NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
417916 |
2dod   |
cing | 4-filtered-FRED | STAR | entry | full | 1272 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dod
# This FRED archive file contains, for PDB entry <2dod>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2dod
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dod
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9399.61
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 $Transcription_elongation_regulator_1 A . 1 1
stop_
save_
save_Transcription_elongation_regulator_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription elongation regulator 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGARERAIVPLEARMKQFKDMLLERGVSAFSTWEKELHKIVFDPRYLLLNPKERKQVFDQYVKTRAEEERRSGPSSG
_Entity.Number_of_monomers 82
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ALA . 1 1
9 ARG . 1 1
10 GLU . 1 1
11 ARG . 1 1
12 ALA . 1 1
13 ILE . 1 1
14 VAL . 1 1
15 PRO . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ALA . 1 1
19 ARG . 1 1
20 MET . 1 1
21 LYS . 1 1
22 GLN . 1 1
23 PHE . 1 1
24 LYS . 1 1
25 ASP . 1 1
26 MET . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 SER . 1 1
34 ALA . 1 1
35 PHE . 1 1
36 SER . 1 1
37 THR . 1 1
38 TRP . 1 1
39 GLU . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 HIS . 1 1
44 LYS . 1 1
45 ILE . 1 1
46 VAL . 1 1
47 PHE . 1 1
48 ASP . 1 1
49 PRO . 1 1
50 ARG . 1 1
51 TYR . 1 1
52 LEU . 1 1
53 LEU . 1 1
54 LEU . 1 1
55 ASN . 1 1
56 PRO . 1 1
57 LYS . 1 1
58 GLU . 1 1
59 ARG . 1 1
60 LYS . 1 1
61 GLN . 1 1
62 VAL . 1 1
63 PHE . 1 1
64 ASP . 1 1
65 GLN . 1 1
66 TYR . 1 1
67 VAL . 1 1
68 LYS . 1 1
69 THR . 1 1
70 ARG . 1 1
71 ALA . 1 1
72 GLU . 1 1
73 GLU . 1 1
74 GLU . 1 1
75 ARG . 1 1
76 ARG . 1 1
77 SER . 1 1
78 GLY . 1 1
79 PRO . 1 1
80 SER . 1 1
81 SER . 1 1
82 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ALA 8 8 1 1
ARG 9 9 1 1
GLU 10 10 1 1
ARG 11 11 1 1
ALA 12 12 1 1
ILE 13 13 1 1
VAL 14 14 1 1
PRO 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ALA 18 18 1 1
ARG 19 19 1 1
MET 20 20 1 1
LYS 21 21 1 1
GLN 22 22 1 1
PHE 23 23 1 1
LYS 24 24 1 1
ASP 25 25 1 1
MET 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
SER 33 33 1 1
ALA 34 34 1 1
PHE 35 35 1 1
SER 36 36 1 1
THR 37 37 1 1
TRP 38 38 1 1
GLU 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
HIS 43 43 1 1
LYS 44 44 1 1
ILE 45 45 1 1
VAL 46 46 1 1
PHE 47 47 1 1
ASP 48 48 1 1
PRO 49 49 1 1
ARG 50 50 1 1
TYR 51 51 1 1
LEU 52 52 1 1
LEU 53 53 1 1
LEU 54 54 1 1
ASN 55 55 1 1
PRO 56 56 1 1
LYS 57 57 1 1
GLU 58 58 1 1
ARG 59 59 1 1
LYS 60 60 1 1
GLN 61 61 1 1
VAL 62 62 1 1
PHE 63 63 1 1
ASP 64 64 1 1
GLN 65 65 1 1
TYR 66 66 1 1
VAL 67 67 1 1
LYS 68 68 1 1
THR 69 69 1 1
ARG 70 70 1 1
ALA 71 71 1 1
GLU 72 72 1 1
GLU 73 73 1 1
GLU 74 74 1 1
ARG 75 75 1 1
ARG 76 76 1 1
SER 77 77 1 1
GLY 78 78 1 1
PRO 79 79 1 1
SER 80 80 1 1
SER 81 81 1 1
GLY 82 82 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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500 1 . . . 1 1
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540 1 . . . 1 1
541 1 . . . 1 1
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543 1 . . . 1 1
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549 1 . . . 1 1
550 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 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 8 ALA MB . 8 ALA QB 1 1
1 1 2 1 1 9 ARG HA . 9 ARG HA 1 1
2 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
2 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
3 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
3 1 2 1 1 9 ARG HG2 . 9 ARG HG2 1 1
4 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
4 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
5 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
5 1 2 1 1 9 ARG HG3 . 9 ARG HG3 1 1
6 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
6 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
7 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
7 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
8 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
8 1 2 1 1 11 ARG H . 11 ARG HN 1 1
9 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
9 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
10 1 1 1 1 12 ALA H . 12 ALA HN 1 1
10 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
11 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
11 1 2 1 1 13 ILE H . 13 ILE HN 1 1
12 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
12 1 2 1 1 13 ILE H . 13 ILE HN 1 1
13 1 1 1 1 13 ILE H . 13 ILE HN 1 1
13 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
14 1 1 1 1 13 ILE H . 13 ILE HN 1 1
14 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
15 1 1 1 1 13 ILE H . 13 ILE HN 1 1
15 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
16 1 1 1 1 13 ILE H . 13 ILE HN 1 1
16 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
17 1 1 1 1 13 ILE H . 13 ILE HN 1 1
17 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
18 1 1 1 1 13 ILE H . 13 ILE HN 1 1
18 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
19 1 1 1 1 13 ILE H . 13 ILE HN 1 1
19 1 2 1 1 14 VAL H . 14 VAL HN 1 1
20 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
20 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
21 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
21 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
22 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
22 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
23 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
23 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
24 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
24 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
25 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
25 1 2 1 1 14 VAL H . 14 VAL HN 1 1
26 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
26 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
27 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
27 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
28 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
28 1 2 1 1 14 VAL H . 14 VAL HN 1 1
29 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1
29 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
30 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1
30 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
31 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
31 1 2 1 1 14 VAL H . 14 VAL HN 1 1
32 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
32 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
33 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
33 1 2 1 1 15 PRO HA . 15 PRO HA 1 1
34 1 1 1 1 14 VAL H . 14 VAL HN 1 1
34 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
35 1 1 1 1 14 VAL H . 14 VAL HN 1 1
35 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
36 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
36 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
37 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
37 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
38 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
38 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
39 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
39 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
40 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
40 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
41 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
41 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
42 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
42 1 2 1 1 15 PRO QG . 15 PRO QG 1 1
43 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
43 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
44 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
44 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
45 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
45 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
46 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
46 1 2 1 1 18 ALA H . 18 ALA HN 1 1
47 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
47 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
48 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
48 1 2 1 1 19 ARG H . 19 ARG HN 1 1
49 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
49 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
50 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
50 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
51 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
51 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
52 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
52 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
53 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
53 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
54 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
54 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
55 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
55 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
56 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
56 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
57 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
57 1 2 1 1 16 LEU H . 16 LEU HN 1 1
58 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
58 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
59 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
59 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
60 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
60 1 2 1 1 17 GLU H . 17 GLU HN 1 1
61 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
61 1 2 1 1 18 ALA H . 18 ALA HN 1 1
62 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
62 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
63 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1
63 1 2 1 1 17 GLU H . 17 GLU HN 1 1
64 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1
64 1 2 1 1 18 ALA H . 18 ALA HN 1 1
65 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1
65 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
66 1 1 1 1 15 PRO QD . 15 PRO QD 1 1
66 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
67 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 1
67 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
68 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 1
68 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
69 1 1 1 1 15 PRO QG . 15 PRO QG 1 1
69 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
70 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 1
70 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
71 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 1
71 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
72 1 1 1 1 16 LEU H . 16 LEU HN 1 1
72 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
73 1 1 1 1 16 LEU H . 16 LEU HN 1 1
73 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
74 1 1 1 1 16 LEU H . 16 LEU HN 1 1
74 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
75 1 1 1 1 16 LEU H . 16 LEU HN 1 1
75 1 2 1 1 17 GLU H . 17 GLU HN 1 1
76 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
76 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
77 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
77 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
78 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
78 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
79 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
79 1 2 1 1 19 ARG H . 19 ARG HN 1 1
80 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
80 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
81 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
81 1 2 1 1 17 GLU H . 17 GLU HN 1 1
82 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
82 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
83 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
83 1 2 1 1 17 GLU H . 17 GLU HN 1 1
84 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
84 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
85 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
85 1 2 1 1 17 GLU H . 17 GLU HN 1 1
86 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
86 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
87 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
87 1 2 1 1 19 ARG HD2 . 19 ARG HD2 1 1
88 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
88 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
89 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
89 1 2 1 1 19 ARG HD3 . 19 ARG HD3 1 1
90 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
90 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
91 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
91 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
92 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
92 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
93 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
93 1 2 1 1 20 MET H . 20 MET HN 1 1
94 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
94 1 2 1 1 20 MET ME . 20 MET QE 1 1
95 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
95 1 2 1 1 20 MET HG2 . 20 MET HG2 1 1
96 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
96 1 2 1 1 20 MET HG3 . 20 MET HG3 1 1
97 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
97 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
98 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
98 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
99 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
99 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
100 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
100 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
101 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
101 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
102 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
102 1 2 1 1 20 MET ME . 20 MET QE 1 1
103 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
103 1 2 1 1 17 GLU H . 17 GLU HN 1 1
104 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
104 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
105 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
105 1 2 1 1 20 MET ME . 20 MET QE 1 1
106 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
106 1 2 1 1 20 MET HG2 . 20 MET HG2 1 1
107 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
107 1 2 1 1 20 MET HG3 . 20 MET HG3 1 1
108 1 1 1 1 17 GLU H . 17 GLU HN 1 1
108 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
109 1 1 1 1 17 GLU H . 17 GLU HN 1 1
109 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
110 1 1 1 1 17 GLU H . 17 GLU HN 1 1
110 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
111 1 1 1 1 17 GLU H . 17 GLU HN 1 1
111 1 2 1 1 18 ALA H . 18 ALA HN 1 1
112 1 1 1 1 17 GLU H . 17 GLU HN 1 1
112 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
113 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
113 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
114 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
114 1 2 1 1 18 ALA H . 18 ALA HN 1 1
115 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1
115 1 2 1 1 18 ALA H . 18 ALA HN 1 1
116 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 1
116 1 2 1 1 18 ALA H . 18 ALA HN 1 1
117 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
117 1 2 1 1 18 ALA H . 18 ALA HN 1 1
118 1 1 1 1 18 ALA H . 18 ALA HN 1 1
118 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
119 1 1 1 1 18 ALA H . 18 ALA HN 1 1
119 1 2 1 1 19 ARG H . 19 ARG HN 1 1
120 1 1 1 1 18 ALA H . 18 ALA HN 1 1
120 1 2 1 1 20 MET H . 20 MET HN 1 1
121 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
121 1 2 1 1 21 LYS H . 21 LYS HN 1 1
122 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
122 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
123 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
123 1 2 1 1 19 ARG H . 19 ARG HN 1 1
124 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
124 1 2 1 1 19 ARG HA . 19 ARG HA 1 1
125 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
125 1 2 1 1 22 GLN H . 22 GLN HN 1 1
126 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
126 1 2 1 1 22 GLN QE . 22 GLN QE2 1 1
127 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
127 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 1
128 1 1 1 1 19 ARG H . 19 ARG HN 1 1
128 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
129 1 1 1 1 19 ARG H . 19 ARG HN 1 1
129 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
130 1 1 1 1 19 ARG H . 19 ARG HN 1 1
130 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
131 1 1 1 1 19 ARG H . 19 ARG HN 1 1
131 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
132 1 1 1 1 19 ARG H . 19 ARG HN 1 1
132 1 2 1 1 20 MET H . 20 MET HN 1 1
133 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
133 1 2 1 1 22 GLN H . 22 GLN HN 1 1
134 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
134 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 1
135 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
135 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 1
136 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
136 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
137 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
137 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
138 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
138 1 2 1 1 20 MET H . 20 MET HN 1 1
139 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
139 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
140 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
140 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
141 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
141 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
142 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
142 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
143 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
143 1 2 1 1 20 MET H . 20 MET HN 1 1
144 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
144 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
145 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
145 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
146 1 1 1 1 19 ARG HG2 . 19 ARG HG2 1 1
146 1 2 1 1 20 MET H . 20 MET HN 1 1
147 1 1 1 1 19 ARG HG2 . 19 ARG HG2 1 1
147 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
148 1 1 1 1 19 ARG HG3 . 19 ARG HG3 1 1
148 1 2 1 1 20 MET H . 20 MET HN 1 1
149 1 1 1 1 19 ARG HG3 . 19 ARG HG3 1 1
149 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
150 1 1 1 1 20 MET H . 20 MET HN 1 1
150 1 2 1 1 20 MET HB2 . 20 MET HB2 1 1
151 1 1 1 1 20 MET H . 20 MET HN 1 1
151 1 2 1 1 20 MET HB3 . 20 MET HB3 1 1
152 1 1 1 1 20 MET H . 20 MET HN 1 1
152 1 2 1 1 20 MET ME . 20 MET QE 1 1
153 1 1 1 1 20 MET H . 20 MET HN 1 1
153 1 2 1 1 20 MET HG2 . 20 MET HG2 1 1
154 1 1 1 1 20 MET H . 20 MET HN 1 1
154 1 2 1 1 20 MET HG3 . 20 MET HG3 1 1
155 1 1 1 1 20 MET H . 20 MET HN 1 1
155 1 2 1 1 21 LYS H . 21 LYS HN 1 1
156 1 1 1 1 20 MET H . 20 MET HN 1 1
156 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
157 1 1 1 1 20 MET HA . 20 MET HA 1 1
157 1 2 1 1 20 MET ME . 20 MET QE 1 1
158 1 1 1 1 20 MET HA . 20 MET HA 1 1
158 1 2 1 1 20 MET HG2 . 20 MET HG2 1 1
159 1 1 1 1 20 MET HA . 20 MET HA 1 1
159 1 2 1 1 20 MET HG3 . 20 MET HG3 1 1
160 1 1 1 1 20 MET HA . 20 MET HA 1 1
160 1 2 1 1 23 PHE H . 23 PHE HN 1 1
161 1 1 1 1 20 MET HA . 20 MET HA 1 1
161 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
162 1 1 1 1 20 MET HA . 20 MET HA 1 1
162 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 1
163 1 1 1 1 20 MET HA . 20 MET HA 1 1
163 1 2 1 1 24 LYS H . 24 LYS HN 1 1
164 1 1 1 1 20 MET HA . 20 MET HA 1 1
164 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
165 1 1 1 1 20 MET HA . 20 MET HA 1 1
165 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
166 1 1 1 1 20 MET HA . 20 MET HA 1 1
166 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
167 1 1 1 1 20 MET HA . 20 MET HA 1 1
167 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
168 1 1 1 1 20 MET HB2 . 20 MET HB2 1 1
168 1 2 1 1 21 LYS H . 21 LYS HN 1 1
169 1 1 1 1 20 MET HB3 . 20 MET HB3 1 1
169 1 2 1 1 21 LYS H . 21 LYS HN 1 1
170 1 1 1 1 20 MET HB3 . 20 MET HB3 1 1
170 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
171 1 1 1 1 20 MET HB3 . 20 MET HB3 1 1
171 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
172 1 1 1 1 20 MET ME . 20 MET QE 1 1
172 1 2 1 1 20 MET HG3 . 20 MET HG3 1 1
173 1 1 1 1 20 MET ME . 20 MET QE 1 1
173 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
174 1 1 1 1 20 MET ME . 20 MET QE 1 1
174 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
175 1 1 1 1 20 MET ME . 20 MET QE 1 1
175 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
176 1 1 1 1 20 MET ME . 20 MET QE 1 1
176 1 2 1 1 62 VAL H . 62 VAL HN 1 1
177 1 1 1 1 20 MET ME . 20 MET QE 1 1
177 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
178 1 1 1 1 20 MET ME . 20 MET QE 1 1
178 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
179 1 1 1 1 20 MET HG2 . 20 MET HG2 1 1
179 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
180 1 1 1 1 20 MET HG2 . 20 MET HG2 1 1
180 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
181 1 1 1 1 20 MET HG2 . 20 MET HG2 1 1
181 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
182 1 1 1 1 20 MET HG2 . 20 MET HG2 1 1
182 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
183 1 1 1 1 20 MET HG3 . 20 MET HG3 1 1
183 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
184 1 1 1 1 20 MET HG3 . 20 MET HG3 1 1
184 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
185 1 1 1 1 20 MET HG3 . 20 MET HG3 1 1
185 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
186 1 1 1 1 21 LYS H . 21 LYS HN 1 1
186 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
187 1 1 1 1 21 LYS H . 21 LYS HN 1 1
187 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
188 1 1 1 1 21 LYS H . 21 LYS HN 1 1
188 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
189 1 1 1 1 21 LYS H . 21 LYS HN 1 1
189 1 2 1 1 22 GLN H . 22 GLN HN 1 1
190 1 1 1 1 21 LYS H . 21 LYS HN 1 1
190 1 2 1 1 23 PHE H . 23 PHE HN 1 1
191 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
191 1 2 1 1 21 LYS HD2 . 21 LYS HD2 1 1
192 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
192 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
193 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
193 1 2 1 1 21 LYS HD3 . 21 LYS HD3 1 1
194 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
194 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
195 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
195 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
196 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
196 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
197 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
197 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
198 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
198 1 2 1 1 24 LYS H . 24 LYS HN 1 1
199 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
199 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
200 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
200 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
201 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
201 1 2 1 1 22 GLN H . 22 GLN HN 1 1
202 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
202 1 2 1 1 22 GLN H . 22 GLN HN 1 1
203 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
203 1 2 1 1 22 GLN H . 22 GLN HN 1 1
204 1 1 1 1 22 GLN H . 22 GLN HN 1 1
204 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 1
205 1 1 1 1 22 GLN H . 22 GLN HN 1 1
205 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 1
206 1 1 1 1 22 GLN H . 22 GLN HN 1 1
206 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 1
207 1 1 1 1 22 GLN H . 22 GLN HN 1 1
207 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 1
208 1 1 1 1 22 GLN H . 22 GLN HN 1 1
208 1 2 1 1 23 PHE H . 23 PHE HN 1 1
209 1 1 1 1 22 GLN H . 22 GLN HN 1 1
209 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
210 1 1 1 1 22 GLN H . 22 GLN HN 1 1
210 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
211 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
211 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 1
212 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
212 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 1
213 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
213 1 2 1 1 25 ASP H . 25 ASP HN 1 1
214 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
214 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
215 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
215 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
216 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
216 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
217 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
217 1 2 1 1 26 MET H . 26 MET HN 1 1
218 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 1
218 1 2 1 1 23 PHE H . 23 PHE HN 1 1
219 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 1
219 1 2 1 1 23 PHE HA . 23 PHE HA 1 1
220 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 1
220 1 2 1 1 50 ARG HD2 . 50 ARG HD2 1 1
221 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 1
221 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
222 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 1
222 1 2 1 1 50 ARG HD3 . 50 ARG HD3 1 1
223 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 1
223 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
224 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 1
224 1 2 1 1 23 PHE H . 23 PHE HN 1 1
225 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 1
225 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
226 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 1
226 1 2 1 1 50 ARG HD2 . 50 ARG HD2 1 1
227 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 1
227 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
228 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 1
228 1 2 1 1 50 ARG HD3 . 50 ARG HD3 1 1
229 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 1
229 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
230 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
230 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
231 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
231 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
232 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 1
232 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
233 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 1
233 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
234 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 1
234 1 2 1 1 23 PHE H . 23 PHE HN 1 1
235 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 1
235 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
236 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 1
236 1 2 1 1 50 ARG HD2 . 50 ARG HD2 1 1
237 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 1
237 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
238 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 1
238 1 2 1 1 50 ARG HD3 . 50 ARG HD3 1 1
239 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 1
239 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
240 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 1
240 1 2 1 1 23 PHE H . 23 PHE HN 1 1
241 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 1
241 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
242 1 1 1 1 23 PHE H . 23 PHE HN 1 1
242 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
243 1 1 1 1 23 PHE H . 23 PHE HN 1 1
243 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 1
244 1 1 1 1 23 PHE H . 23 PHE HN 1 1
244 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
245 1 1 1 1 23 PHE H . 23 PHE HN 1 1
245 1 2 1 1 24 LYS H . 24 LYS HN 1 1
246 1 1 1 1 23 PHE H . 23 PHE HN 1 1
246 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
247 1 1 1 1 23 PHE H . 23 PHE HN 1 1
247 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
248 1 1 1 1 23 PHE H . 23 PHE HN 1 1
248 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
249 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
249 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
250 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
250 1 2 1 1 26 MET H . 26 MET HN 1 1
251 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
251 1 2 1 1 26 MET HB2 . 26 MET HB2 1 1
252 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
252 1 2 1 1 26 MET ME . 26 MET QE 1 1
253 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
253 1 2 1 1 26 MET QG . 26 MET QG 1 1
254 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
254 1 2 1 1 27 LEU H . 27 LEU HN 1 1
255 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
255 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
256 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
256 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1
257 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
257 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
258 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
258 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1
259 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
259 1 2 1 1 24 LYS H . 24 LYS HN 1 1
260 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
260 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
261 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
261 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
262 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
262 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
263 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
263 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
264 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
264 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
265 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
265 1 2 1 1 24 LYS H . 24 LYS HN 1 1
266 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
266 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
267 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
267 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
268 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
268 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
269 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
269 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
270 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
270 1 2 1 1 24 LYS H . 24 LYS HN 1 1
271 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
271 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
272 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
272 1 2 1 1 26 MET ME . 26 MET QE 1 1
273 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
273 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
274 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
274 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
275 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
275 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
276 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
276 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
277 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
277 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
278 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
278 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
279 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
279 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
280 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
280 1 2 1 1 26 MET ME . 26 MET QE 1 1
281 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
281 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
282 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
282 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
283 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
283 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
284 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
284 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
285 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
285 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
286 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
286 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
287 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
287 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
288 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
288 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
289 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
289 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
290 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
290 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
291 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
291 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
292 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
292 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1
293 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
293 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
294 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
294 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
295 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
295 1 2 1 1 63 PHE H . 63 PHE HN 1 1
296 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
296 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
297 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
297 1 2 1 1 26 MET ME . 26 MET QE 1 1
298 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
298 1 2 1 1 38 TRP HH2 . 38 TRP HH2 1 1
299 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
299 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
300 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
300 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
301 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
301 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
302 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
302 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
303 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
303 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
304 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
304 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
305 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
305 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
306 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
306 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
307 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
307 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
308 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
308 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1
309 1 1 1 1 24 LYS H . 24 LYS HN 1 1
309 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
310 1 1 1 1 24 LYS H . 24 LYS HN 1 1
310 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
311 1 1 1 1 24 LYS H . 24 LYS HN 1 1
311 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
312 1 1 1 1 24 LYS H . 24 LYS HN 1 1
312 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
313 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
313 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
314 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
314 1 2 1 1 27 LEU H . 27 LEU HN 1 1
315 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
315 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
316 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
316 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
317 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
317 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
318 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
318 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
319 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
319 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
320 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
320 1 2 1 1 28 LEU H . 28 LEU HN 1 1
321 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
321 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
322 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
322 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
323 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
323 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
324 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
324 1 2 1 1 25 ASP H . 25 ASP HN 1 1
325 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
325 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
326 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
326 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
327 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
327 1 2 1 1 25 ASP H . 25 ASP HN 1 1
328 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
328 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
329 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
329 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
330 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
330 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
331 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
331 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
332 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
332 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
333 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
333 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
334 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
334 1 2 1 1 25 ASP H . 25 ASP HN 1 1
335 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
335 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
336 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
336 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
337 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
337 1 2 1 1 66 TYR HB2 . 66 TYR HB2 1 1
338 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
338 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
339 1 1 1 1 25 ASP H . 25 ASP HN 1 1
339 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
340 1 1 1 1 25 ASP H . 25 ASP HN 1 1
340 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
341 1 1 1 1 25 ASP H . 25 ASP HN 1 1
341 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
342 1 1 1 1 25 ASP H . 25 ASP HN 1 1
342 1 2 1 1 26 MET H . 26 MET HN 1 1
343 1 1 1 1 25 ASP H . 25 ASP HN 1 1
343 1 2 1 1 26 MET QG . 26 MET QG 1 1
344 1 1 1 1 25 ASP H . 25 ASP HN 1 1
344 1 2 1 1 27 LEU H . 27 LEU HN 1 1
345 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
345 1 2 1 1 26 MET H . 26 MET HN 1 1
346 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
346 1 2 1 1 26 MET H . 26 MET HN 1 1
347 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
347 1 2 1 1 26 MET H . 26 MET HN 1 1
348 1 1 1 1 26 MET H . 26 MET HN 1 1
348 1 2 1 1 26 MET ME . 26 MET QE 1 1
349 1 1 1 1 26 MET H . 26 MET HN 1 1
349 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
350 1 1 1 1 26 MET H . 26 MET HN 1 1
350 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
351 1 1 1 1 26 MET H . 26 MET HN 1 1
351 1 2 1 1 27 LEU H . 27 LEU HN 1 1
352 1 1 1 1 26 MET HA . 26 MET HA 1 1
352 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
353 1 1 1 1 26 MET HA . 26 MET HA 1 1
353 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
354 1 1 1 1 26 MET HA . 26 MET HA 1 1
354 1 2 1 1 28 LEU H . 28 LEU HN 1 1
355 1 1 1 1 26 MET HA . 26 MET HA 1 1
355 1 2 1 1 29 GLU H . 29 GLU HN 1 1
356 1 1 1 1 26 MET HA . 26 MET HA 1 1
356 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
357 1 1 1 1 26 MET HA . 26 MET HA 1 1
357 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
358 1 1 1 1 26 MET HA . 26 MET HA 1 1
358 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
359 1 1 1 1 26 MET HA . 26 MET HA 1 1
359 1 2 1 1 30 ARG H . 30 ARG HN 1 1
360 1 1 1 1 26 MET HA . 26 MET HA 1 1
360 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
361 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
361 1 2 1 1 26 MET ME . 26 MET QE 1 1
362 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
362 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
363 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
363 1 2 1 1 26 MET ME . 26 MET QE 1 1
364 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
364 1 2 1 1 27 LEU H . 27 LEU HN 1 1
365 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
365 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 1
366 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
366 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 1
367 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
367 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
368 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
368 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
369 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
369 1 2 1 1 50 ARG HE . 50 ARG HE 1 1
370 1 1 1 1 26 MET ME . 26 MET QE 1 1
370 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
371 1 1 1 1 26 MET ME . 26 MET QE 1 1
371 1 2 1 1 26 MET QG . 26 MET QG 1 1
372 1 1 1 1 26 MET ME . 26 MET QE 1 1
372 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
373 1 1 1 1 26 MET ME . 26 MET QE 1 1
373 1 2 1 1 27 LEU H . 27 LEU HN 1 1
374 1 1 1 1 26 MET ME . 26 MET QE 1 1
374 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
375 1 1 1 1 26 MET ME . 26 MET QE 1 1
375 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
376 1 1 1 1 26 MET ME . 26 MET QE 1 1
376 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
377 1 1 1 1 26 MET ME . 26 MET QE 1 1
377 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
378 1 1 1 1 26 MET ME . 26 MET QE 1 1
378 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
379 1 1 1 1 26 MET ME . 26 MET QE 1 1
379 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
380 1 1 1 1 26 MET ME . 26 MET QE 1 1
380 1 2 1 1 51 TYR H . 51 TYR HN 1 1
381 1 1 1 1 26 MET ME . 26 MET QE 1 1
381 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
382 1 1 1 1 26 MET ME . 26 MET QE 1 1
382 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
383 1 1 1 1 26 MET ME . 26 MET QE 1 1
383 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
384 1 1 1 1 26 MET ME . 26 MET QE 1 1
384 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
385 1 1 1 1 26 MET QG . 26 MET QG 1 1
385 1 2 1 1 27 LEU H . 27 LEU HN 1 1
386 1 1 1 1 26 MET QG . 26 MET QG 1 1
386 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
387 1 1 1 1 26 MET QG . 26 MET QG 1 1
387 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
388 1 1 1 1 26 MET QG . 26 MET QG 1 1
388 1 2 1 1 50 ARG HE . 50 ARG HE 1 1
389 1 1 1 1 27 LEU H . 27 LEU HN 1 1
389 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
390 1 1 1 1 27 LEU H . 27 LEU HN 1 1
390 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
391 1 1 1 1 27 LEU H . 27 LEU HN 1 1
391 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
392 1 1 1 1 27 LEU H . 27 LEU HN 1 1
392 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
393 1 1 1 1 27 LEU H . 27 LEU HN 1 1
393 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
394 1 1 1 1 27 LEU H . 27 LEU HN 1 1
394 1 2 1 1 28 LEU H . 28 LEU HN 1 1
395 1 1 1 1 27 LEU H . 27 LEU HN 1 1
395 1 2 1 1 29 GLU H . 29 GLU HN 1 1
396 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
396 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
397 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
397 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
398 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
398 1 2 1 1 30 ARG H . 30 ARG HN 1 1
399 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
399 1 2 1 1 32 VAL H . 32 VAL HN 1 1
400 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
400 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
401 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
401 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
402 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
402 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
403 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
403 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
404 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
404 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
405 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
405 1 2 1 1 28 LEU H . 28 LEU HN 1 1
406 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
406 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
407 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
407 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
408 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
408 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
409 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
409 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
410 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
410 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
411 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
411 1 2 1 1 28 LEU H . 28 LEU HN 1 1
412 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
412 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
413 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
413 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
414 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
414 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
415 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
415 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
416 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
416 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
417 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
417 1 2 1 1 28 LEU H . 28 LEU HN 1 1
418 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
418 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
419 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
419 1 2 1 1 63 PHE H . 63 PHE HN 1 1
420 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
420 1 2 1 1 63 PHE HA . 63 PHE HA 1 1
421 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
421 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
422 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
422 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
423 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
423 1 2 1 1 66 TYR H . 66 TYR HN 1 1
424 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
424 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
425 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
425 1 2 1 1 66 TYR HB2 . 66 TYR HB2 1 1
426 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
426 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
427 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
427 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
428 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
428 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
429 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
429 1 2 1 1 28 LEU H . 28 LEU HN 1 1
430 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
430 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
431 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
431 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
432 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
432 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
433 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
433 1 2 1 1 38 TRP HH2 . 38 TRP HH2 1 1
434 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
434 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
435 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
435 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
436 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
436 1 2 1 1 63 PHE HA . 63 PHE HA 1 1
437 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
437 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
438 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
438 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
439 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
439 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
440 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
440 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
441 1 1 1 1 28 LEU H . 28 LEU HN 1 1
441 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
442 1 1 1 1 28 LEU H . 28 LEU HN 1 1
442 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
443 1 1 1 1 28 LEU H . 28 LEU HN 1 1
443 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
444 1 1 1 1 28 LEU H . 28 LEU HN 1 1
444 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
445 1 1 1 1 28 LEU H . 28 LEU HN 1 1
445 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
446 1 1 1 1 28 LEU H . 28 LEU HN 1 1
446 1 2 1 1 29 GLU H . 29 GLU HN 1 1
447 1 1 1 1 28 LEU H . 28 LEU HN 1 1
447 1 2 1 1 30 ARG H . 30 ARG HN 1 1
448 1 1 1 1 28 LEU H . 28 LEU HN 1 1
448 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
449 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
449 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
450 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
450 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
451 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
451 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
452 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
452 1 2 1 1 31 GLY H . 31 GLY HN 1 1
453 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
453 1 2 1 1 32 VAL H . 32 VAL HN 1 1
454 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
454 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
455 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
455 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
456 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
456 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
457 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
457 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
458 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
458 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
459 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
459 1 2 1 1 29 GLU H . 29 GLU HN 1 1
460 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
460 1 2 1 1 29 GLU H . 29 GLU HN 1 1
461 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
461 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
462 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
462 1 2 1 1 70 ARG HD2 . 70 ARG HD2 1 1
463 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
463 1 2 1 1 70 ARG HD3 . 70 ARG HD3 1 1
464 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
464 1 2 1 1 29 GLU H . 29 GLU HN 1 1
465 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
465 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
466 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
466 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
467 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
467 1 2 1 1 29 GLU H . 29 GLU HN 1 1
468 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
468 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
469 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
469 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
470 1 1 1 1 29 GLU H . 29 GLU HN 1 1
470 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
471 1 1 1 1 29 GLU H . 29 GLU HN 1 1
471 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
472 1 1 1 1 29 GLU H . 29 GLU HN 1 1
472 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
473 1 1 1 1 29 GLU H . 29 GLU HN 1 1
473 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
474 1 1 1 1 29 GLU H . 29 GLU HN 1 1
474 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
475 1 1 1 1 29 GLU H . 29 GLU HN 1 1
475 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1
476 1 1 1 1 29 GLU H . 29 GLU HN 1 1
476 1 2 1 1 30 ARG H . 30 ARG HN 1 1
477 1 1 1 1 29 GLU H . 29 GLU HN 1 1
477 1 2 1 1 31 GLY H . 31 GLY HN 1 1
478 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
478 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
479 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
479 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
480 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
480 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1
481 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
481 1 2 1 1 31 GLY H . 31 GLY HN 1 1
482 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
482 1 2 1 1 30 ARG H . 30 ARG HN 1 1
483 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
483 1 2 1 1 30 ARG H . 30 ARG HN 1 1
484 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
484 1 2 1 1 30 ARG H . 30 ARG HN 1 1
485 1 1 1 1 30 ARG H . 30 ARG HN 1 1
485 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1
486 1 1 1 1 30 ARG H . 30 ARG HN 1 1
486 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1
487 1 1 1 1 30 ARG H . 30 ARG HN 1 1
487 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
488 1 1 1 1 30 ARG H . 30 ARG HN 1 1
488 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 1
489 1 1 1 1 30 ARG H . 30 ARG HN 1 1
489 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
490 1 1 1 1 30 ARG H . 30 ARG HN 1 1
490 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 1
491 1 1 1 1 30 ARG H . 30 ARG HN 1 1
491 1 2 1 1 31 GLY H . 31 GLY HN 1 1
492 1 1 1 1 30 ARG H . 30 ARG HN 1 1
492 1 2 1 1 31 GLY QA . 31 GLY QA 1 1
493 1 1 1 1 30 ARG H . 30 ARG HN 1 1
493 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
494 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
494 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
495 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
495 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
496 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
496 1 2 1 1 31 GLY QA . 31 GLY QA 1 1
497 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 1
497 1 2 1 1 31 GLY H . 31 GLY HN 1 1
498 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 1
498 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
499 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 1
499 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
500 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
500 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
501 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
501 1 2 1 1 31 GLY H . 31 GLY HN 1 1
502 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
502 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
503 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
503 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
504 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
504 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
505 1 1 1 1 30 ARG QD . 30 ARG QD 1 1
505 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
506 1 1 1 1 30 ARG QD . 30 ARG QD 1 1
506 1 2 1 1 47 PHE HZ . 47 PHE HZ 1 1
507 1 1 1 1 30 ARG QG . 30 ARG QG 1 1
507 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
508 1 1 1 1 30 ARG QG . 30 ARG QG 1 1
508 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
509 1 1 1 1 30 ARG QG . 30 ARG QG 1 1
509 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
510 1 1 1 1 31 GLY H . 31 GLY HN 1 1
510 1 2 1 1 32 VAL H . 32 VAL HN 1 1
511 1 1 1 1 31 GLY H . 31 GLY HN 1 1
511 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
512 1 1 1 1 32 VAL H . 32 VAL HN 1 1
512 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
513 1 1 1 1 32 VAL H . 32 VAL HN 1 1
513 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
514 1 1 1 1 32 VAL H . 32 VAL HN 1 1
514 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
515 1 1 1 1 32 VAL H . 32 VAL HN 1 1
515 1 2 1 1 33 SER H . 33 SER HN 1 1
516 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
516 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
517 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
517 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
518 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
518 1 2 1 1 33 SER H . 33 SER HN 1 1
519 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
519 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
520 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
520 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
521 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
521 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
522 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
522 1 2 1 1 33 SER H . 33 SER HN 1 1
523 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
523 1 2 1 1 33 SER HA . 33 SER HA 1 1
524 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
524 1 2 1 1 33 SER QB . 33 SER QB 1 1
525 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
525 1 2 1 1 36 SER QB . 36 SER QB 1 1
526 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
526 1 2 1 1 41 GLU H . 41 GLU HN 1 1
527 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
527 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
528 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
528 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
529 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
529 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
530 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
530 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
531 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
531 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
532 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
532 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
533 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
533 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
534 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
534 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
535 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
535 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 1
536 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
536 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
537 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
537 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
538 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
538 1 2 1 1 33 SER H . 33 SER HN 1 1
539 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
539 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
540 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
540 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
541 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
541 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
542 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
542 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
543 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
543 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
544 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
544 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
545 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
545 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
546 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
546 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
547 1 1 1 1 33 SER H . 33 SER HN 1 1
547 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
548 1 1 1 1 33 SER H . 33 SER HN 1 1
548 1 2 1 1 33 SER QB . 33 SER QB 1 1
549 1 1 1 1 33 SER H . 33 SER HN 1 1
549 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
550 1 1 1 1 33 SER H . 33 SER HN 1 1
550 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
551 1 1 1 1 33 SER H . 33 SER HN 1 1
551 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
552 1 1 1 1 33 SER HA . 33 SER HA 1 1
552 1 2 1 1 34 ALA H . 34 ALA HN 1 1
553 1 1 1 1 33 SER HA . 33 SER HA 1 1
553 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
554 1 1 1 1 33 SER HA . 33 SER HA 1 1
554 1 2 1 1 35 PHE H . 35 PHE HN 1 1
555 1 1 1 1 33 SER QB . 33 SER QB 1 1
555 1 2 1 1 35 PHE H . 35 PHE HN 1 1
556 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
556 1 2 1 1 34 ALA H . 34 ALA HN 1 1
557 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
557 1 2 1 1 34 ALA H . 34 ALA HN 1 1
558 1 1 1 1 34 ALA H . 34 ALA HN 1 1
558 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
559 1 1 1 1 34 ALA H . 34 ALA HN 1 1
559 1 2 1 1 35 PHE H . 35 PHE HN 1 1
560 1 1 1 1 34 ALA H . 34 ALA HN 1 1
560 1 2 1 1 36 SER H . 36 SER HN 1 1
561 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
561 1 2 1 1 36 SER H . 36 SER HN 1 1
562 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
562 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
563 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
563 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
564 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
564 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
565 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
565 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
566 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
566 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
567 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
567 1 2 1 1 35 PHE H . 35 PHE HN 1 1
568 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
568 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
569 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
569 1 2 1 1 35 PHE QE . 35 PHE QE 1 1
570 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
570 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
571 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
571 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
572 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
572 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
573 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
573 1 2 1 1 70 ARG H . 70 ARG HN 1 1
574 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
574 1 2 1 1 70 ARG HA . 70 ARG HA 1 1
575 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
575 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
576 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
576 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
577 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
577 1 2 1 1 70 ARG HD2 . 70 ARG HD2 1 1
578 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
578 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
579 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
579 1 2 1 1 70 ARG HD3 . 70 ARG HD3 1 1
580 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
580 1 2 1 1 70 ARG HG2 . 70 ARG HG2 1 1
581 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
581 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
582 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
582 1 2 1 1 70 ARG HG3 . 70 ARG HG3 1 1
583 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
583 1 2 1 1 71 ALA H . 71 ALA HN 1 1
584 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
584 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
585 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
585 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
586 1 1 1 1 35 PHE H . 35 PHE HN 1 1
586 1 2 1 1 35 PHE HB2 . 35 PHE HB2 1 1
587 1 1 1 1 35 PHE H . 35 PHE HN 1 1
587 1 2 1 1 35 PHE QB . 35 PHE QB 1 1
588 1 1 1 1 35 PHE H . 35 PHE HN 1 1
588 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 1
589 1 1 1 1 35 PHE H . 35 PHE HN 1 1
589 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
590 1 1 1 1 35 PHE H . 35 PHE HN 1 1
590 1 2 1 1 36 SER H . 36 SER HN 1 1
591 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
591 1 2 1 1 36 SER H . 36 SER HN 1 1
592 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
592 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
593 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
593 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
594 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
594 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
595 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
595 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
596 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
596 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
597 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
597 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
598 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
598 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
599 1 1 1 1 36 SER H . 36 SER HN 1 1
599 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
600 1 1 1 1 36 SER H . 36 SER HN 1 1
600 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
601 1 1 1 1 36 SER H . 36 SER HN 1 1
601 1 2 1 1 37 THR H . 37 THR HN 1 1
602 1 1 1 1 36 SER H . 36 SER HN 1 1
602 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
603 1 1 1 1 36 SER HA . 36 SER HA 1 1
603 1 2 1 1 37 THR H . 37 THR HN 1 1
604 1 1 1 1 36 SER HA . 36 SER HA 1 1
604 1 2 1 1 37 THR MG . 37 THR QG2 1 1
605 1 1 1 1 36 SER QB . 36 SER QB 1 1
605 1 2 1 1 37 THR H . 37 THR HN 1 1
606 1 1 1 1 36 SER QB . 36 SER QB 1 1
606 1 2 1 1 41 GLU H . 41 GLU HN 1 1
607 1 1 1 1 36 SER QB . 36 SER QB 1 1
607 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
608 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
608 1 2 1 1 37 THR H . 37 THR HN 1 1
609 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
609 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
610 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
610 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
611 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
611 1 2 1 1 37 THR H . 37 THR HN 1 1
612 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
612 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
613 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
613 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
614 1 1 1 1 37 THR H . 37 THR HN 1 1
614 1 2 1 1 37 THR MG . 37 THR QG2 1 1
615 1 1 1 1 37 THR H . 37 THR HN 1 1
615 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
616 1 1 1 1 37 THR H . 37 THR HN 1 1
616 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1
617 1 1 1 1 37 THR H . 37 THR HN 1 1
617 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
618 1 1 1 1 37 THR H . 37 THR HN 1 1
618 1 2 1 1 41 GLU H . 41 GLU HN 1 1
619 1 1 1 1 37 THR H . 37 THR HN 1 1
619 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
620 1 1 1 1 37 THR HA . 37 THR HA 1 1
620 1 2 1 1 37 THR MG . 37 THR QG2 1 1
621 1 1 1 1 37 THR HA . 37 THR HA 1 1
621 1 2 1 1 38 TRP H . 38 TRP HN 1 1
622 1 1 1 1 37 THR HA . 37 THR HA 1 1
622 1 2 1 1 38 TRP HA . 38 TRP HA 1 1
623 1 1 1 1 37 THR HA . 37 THR HA 1 1
623 1 2 1 1 38 TRP QB . 38 TRP QB 1 1
624 1 1 1 1 37 THR HA . 37 THR HA 1 1
624 1 2 1 1 39 GLU H . 39 GLU HN 1 1
625 1 1 1 1 37 THR HA . 37 THR HA 1 1
625 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
626 1 1 1 1 37 THR HA . 37 THR HA 1 1
626 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 1
627 1 1 1 1 37 THR HB . 37 THR HB 1 1
627 1 2 1 1 38 TRP H . 38 TRP HN 1 1
628 1 1 1 1 37 THR HB . 37 THR HB 1 1
628 1 2 1 1 39 GLU H . 39 GLU HN 1 1
629 1 1 1 1 37 THR MG . 37 THR QG2 1 1
629 1 2 1 1 38 TRP H . 38 TRP HN 1 1
630 1 1 1 1 37 THR MG . 37 THR QG2 1 1
630 1 2 1 1 39 GLU H . 39 GLU HN 1 1
631 1 1 1 1 37 THR MG . 37 THR QG2 1 1
631 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
632 1 1 1 1 37 THR MG . 37 THR QG2 1 1
632 1 2 1 1 40 LYS HE2 . 40 LYS HE2 1 1
633 1 1 1 1 37 THR MG . 37 THR QG2 1 1
633 1 2 1 1 40 LYS HE3 . 40 LYS HE3 1 1
634 1 1 1 1 38 TRP H . 38 TRP HN 1 1
634 1 2 1 1 38 TRP QB . 38 TRP QB 1 1
635 1 1 1 1 38 TRP H . 38 TRP HN 1 1
635 1 2 1 1 39 GLU H . 39 GLU HN 1 1
636 1 1 1 1 38 TRP H . 38 TRP HN 1 1
636 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
637 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
637 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1
638 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
638 1 2 1 1 41 GLU H . 41 GLU HN 1 1
639 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
639 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
640 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
640 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
641 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
641 1 2 1 1 42 LEU H . 42 LEU HN 1 1
642 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
642 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
643 1 1 1 1 38 TRP HA . 38 TRP HA 1 1
643 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 1
644 1 1 1 1 38 TRP QB . 38 TRP QB 1 1
644 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1
645 1 1 1 1 38 TRP QB . 38 TRP QB 1 1
645 1 2 1 1 38 TRP HE1 . 38 TRP HE1 1 1
646 1 1 1 1 38 TRP QB . 38 TRP QB 1 1
646 1 2 1 1 39 GLU H . 39 GLU HN 1 1
647 1 1 1 1 38 TRP QB . 38 TRP QB 1 1
647 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
648 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
648 1 2 1 1 39 GLU H . 39 GLU HN 1 1
649 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
649 1 2 1 1 39 GLU HA . 39 GLU HA 1 1
650 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
650 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
651 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
651 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
652 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
652 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
653 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
653 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
654 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
654 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
655 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1
655 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
656 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
656 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
657 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
657 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
658 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1
658 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
659 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1
659 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
660 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1
660 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
661 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1
661 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
662 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
662 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
663 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
663 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
664 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
664 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
665 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
665 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
666 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1
666 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
667 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
667 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
668 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
668 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
669 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
669 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
670 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1
670 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
671 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
671 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
672 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
672 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
673 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1
673 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
674 1 1 1 1 39 GLU H . 39 GLU HN 1 1
674 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
675 1 1 1 1 39 GLU H . 39 GLU HN 1 1
675 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
676 1 1 1 1 39 GLU H . 39 GLU HN 1 1
676 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
677 1 1 1 1 39 GLU H . 39 GLU HN 1 1
677 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
678 1 1 1 1 39 GLU H . 39 GLU HN 1 1
678 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
679 1 1 1 1 39 GLU H . 39 GLU HN 1 1
679 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
680 1 1 1 1 39 GLU H . 39 GLU HN 1 1
680 1 2 1 1 40 LYS H . 40 LYS HN 1 1
681 1 1 1 1 39 GLU H . 39 GLU HN 1 1
681 1 2 1 1 41 GLU H . 41 GLU HN 1 1
682 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
682 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
683 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
683 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
684 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
684 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
685 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
685 1 2 1 1 42 LEU H . 42 LEU HN 1 1
686 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
686 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
687 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
687 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
688 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
688 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
689 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
689 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
690 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
690 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
691 1 1 1 1 39 GLU QB . 39 GLU QB 1 1
691 1 2 1 1 40 LYS H . 40 LYS HN 1 1
692 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
692 1 2 1 1 40 LYS H . 40 LYS HN 1 1
693 1 1 1 1 40 LYS H . 40 LYS HN 1 1
693 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
694 1 1 1 1 40 LYS H . 40 LYS HN 1 1
694 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1
695 1 1 1 1 40 LYS H . 40 LYS HN 1 1
695 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
696 1 1 1 1 40 LYS H . 40 LYS HN 1 1
696 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
697 1 1 1 1 40 LYS H . 40 LYS HN 1 1
697 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
698 1 1 1 1 40 LYS H . 40 LYS HN 1 1
698 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
699 1 1 1 1 40 LYS H . 40 LYS HN 1 1
699 1 2 1 1 42 LEU H . 42 LEU HN 1 1
700 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
700 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
701 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
701 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
702 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
702 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
703 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
703 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
704 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
704 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
705 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
705 1 2 1 1 41 GLU H . 41 GLU HN 1 1
706 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
706 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
707 1 1 1 1 41 GLU H . 41 GLU HN 1 1
707 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
708 1 1 1 1 41 GLU H . 41 GLU HN 1 1
708 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
709 1 1 1 1 41 GLU H . 41 GLU HN 1 1
709 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
710 1 1 1 1 41 GLU H . 41 GLU HN 1 1
710 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
711 1 1 1 1 41 GLU H . 41 GLU HN 1 1
711 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
712 1 1 1 1 41 GLU H . 41 GLU HN 1 1
712 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
713 1 1 1 1 41 GLU H . 41 GLU HN 1 1
713 1 2 1 1 42 LEU H . 42 LEU HN 1 1
714 1 1 1 1 41 GLU H . 41 GLU HN 1 1
714 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
715 1 1 1 1 41 GLU H . 41 GLU HN 1 1
715 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
716 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
716 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
717 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
717 1 2 1 1 43 HIS HE1 . 43 HIS HE1 1 1
718 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
718 1 2 1 1 44 LYS H . 44 LYS HN 1 1
719 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
719 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
720 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
720 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
721 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
721 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
722 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
722 1 2 1 1 42 LEU H . 42 LEU HN 1 1
723 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
723 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
724 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
724 1 2 1 1 42 LEU H . 42 LEU HN 1 1
725 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
725 1 2 1 1 42 LEU H . 42 LEU HN 1 1
726 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
726 1 2 1 1 42 LEU H . 42 LEU HN 1 1
727 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
727 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
728 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
728 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 1
729 1 1 1 1 42 LEU H . 42 LEU HN 1 1
729 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
730 1 1 1 1 42 LEU H . 42 LEU HN 1 1
730 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
731 1 1 1 1 42 LEU H . 42 LEU HN 1 1
731 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
732 1 1 1 1 42 LEU H . 42 LEU HN 1 1
732 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
733 1 1 1 1 42 LEU H . 42 LEU HN 1 1
733 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
734 1 1 1 1 42 LEU H . 42 LEU HN 1 1
734 1 2 1 1 43 HIS H . 43 HIS HN 1 1
735 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
735 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
736 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
736 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
737 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
737 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
738 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
738 1 2 1 1 44 LYS H . 44 LYS HN 1 1
739 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
739 1 2 1 1 45 ILE H . 45 ILE HN 1 1
740 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
740 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
741 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
741 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
742 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
742 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
743 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
743 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
744 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
744 1 2 1 1 46 VAL H . 46 VAL HN 1 1
745 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
745 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
746 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
746 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
747 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
747 1 2 1 1 43 HIS H . 43 HIS HN 1 1
748 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
748 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
749 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
749 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
750 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
750 1 2 1 1 43 HIS H . 43 HIS HN 1 1
751 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
751 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
752 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
752 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
753 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
753 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
754 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
754 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
755 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
755 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
756 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
756 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
757 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
757 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
758 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
758 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
759 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
759 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
760 1 1 1 1 43 HIS H . 43 HIS HN 1 1
760 1 2 1 1 44 LYS H . 44 LYS HN 1 1
761 1 1 1 1 43 HIS HA . 43 HIS HA 1 1
761 1 2 1 1 45 ILE H . 45 ILE HN 1 1
762 1 1 1 1 43 HIS HA . 43 HIS HA 1 1
762 1 2 1 1 46 VAL H . 46 VAL HN 1 1
763 1 1 1 1 43 HIS HA . 43 HIS HA 1 1
763 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
764 1 1 1 1 43 HIS HA . 43 HIS HA 1 1
764 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
765 1 1 1 1 43 HIS HA . 43 HIS HA 1 1
765 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
766 1 1 1 1 43 HIS QB . 43 HIS QB 1 1
766 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
767 1 1 1 1 43 HIS HE1 . 43 HIS HE1 1 1
767 1 2 1 1 44 LYS HE2 . 44 LYS HE2 1 1
768 1 1 1 1 43 HIS HE1 . 43 HIS HE1 1 1
768 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
769 1 1 1 1 43 HIS HE1 . 43 HIS HE1 1 1
769 1 2 1 1 44 LYS HE3 . 44 LYS HE3 1 1
770 1 1 1 1 43 HIS HE1 . 43 HIS HE1 1 1
770 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
771 1 1 1 1 44 LYS H . 44 LYS HN 1 1
771 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
772 1 1 1 1 44 LYS H . 44 LYS HN 1 1
772 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
773 1 1 1 1 44 LYS H . 44 LYS HN 1 1
773 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
774 1 1 1 1 44 LYS H . 44 LYS HN 1 1
774 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
775 1 1 1 1 44 LYS H . 44 LYS HN 1 1
775 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
776 1 1 1 1 44 LYS H . 44 LYS HN 1 1
776 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
777 1 1 1 1 44 LYS H . 44 LYS HN 1 1
777 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
778 1 1 1 1 44 LYS H . 44 LYS HN 1 1
778 1 2 1 1 45 ILE H . 45 ILE HN 1 1
779 1 1 1 1 44 LYS H . 44 LYS HN 1 1
779 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
780 1 1 1 1 44 LYS H . 44 LYS HN 1 1
780 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
781 1 1 1 1 44 LYS H . 44 LYS HN 1 1
781 1 2 1 1 46 VAL H . 46 VAL HN 1 1
782 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
782 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
783 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
783 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
784 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
784 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
785 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
785 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
786 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
786 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
787 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
787 1 2 1 1 45 ILE H . 45 ILE HN 1 1
788 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
788 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
789 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1
789 1 2 1 1 45 ILE H . 45 ILE HN 1 1
790 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
790 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
791 1 1 1 1 44 LYS HE2 . 44 LYS HE2 1 1
791 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
792 1 1 1 1 44 LYS HE2 . 44 LYS HE2 1 1
792 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
793 1 1 1 1 44 LYS HE3 . 44 LYS HE3 1 1
793 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
794 1 1 1 1 44 LYS HE3 . 44 LYS HE3 1 1
794 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
795 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
795 1 2 1 1 45 ILE H . 45 ILE HN 1 1
796 1 1 1 1 45 ILE H . 45 ILE HN 1 1
796 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
797 1 1 1 1 45 ILE H . 45 ILE HN 1 1
797 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
798 1 1 1 1 45 ILE H . 45 ILE HN 1 1
798 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
799 1 1 1 1 45 ILE H . 45 ILE HN 1 1
799 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
800 1 1 1 1 45 ILE H . 45 ILE HN 1 1
800 1 2 1 1 46 VAL H . 46 VAL HN 1 1
801 1 1 1 1 45 ILE H . 45 ILE HN 1 1
801 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
802 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
802 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
803 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
803 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
804 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
804 1 2 1 1 47 PHE H . 47 PHE HN 1 1
805 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
805 1 2 1 1 48 ASP H . 48 ASP HN 1 1
806 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
806 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
807 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
807 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
808 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
808 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
809 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
809 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
810 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
810 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
811 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
811 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
812 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
812 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
813 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
813 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
814 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
814 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
815 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
815 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
816 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
816 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
817 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
817 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
818 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
818 1 2 1 1 46 VAL H . 46 VAL HN 1 1
819 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
819 1 2 1 1 46 VAL H . 46 VAL HN 1 1
820 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
820 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
821 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
821 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
822 1 1 1 1 46 VAL H . 46 VAL HN 1 1
822 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
823 1 1 1 1 46 VAL H . 46 VAL HN 1 1
823 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
824 1 1 1 1 46 VAL H . 46 VAL HN 1 1
824 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
825 1 1 1 1 46 VAL H . 46 VAL HN 1 1
825 1 2 1 1 47 PHE H . 47 PHE HN 1 1
826 1 1 1 1 46 VAL H . 46 VAL HN 1 1
826 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
827 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
827 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
828 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
828 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
829 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
829 1 2 1 1 48 ASP H . 48 ASP HN 1 1
830 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
830 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
831 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
831 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
832 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
832 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
833 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
833 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
834 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
834 1 2 1 1 47 PHE H . 47 PHE HN 1 1
835 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
835 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
836 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
836 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
837 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
837 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
838 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
838 1 2 1 1 47 PHE H . 47 PHE HN 1 1
839 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
839 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
840 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
840 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
841 1 1 1 1 47 PHE H . 47 PHE HN 1 1
841 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
842 1 1 1 1 47 PHE H . 47 PHE HN 1 1
842 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
843 1 1 1 1 47 PHE H . 47 PHE HN 1 1
843 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
844 1 1 1 1 47 PHE H . 47 PHE HN 1 1
844 1 2 1 1 48 ASP H . 48 ASP HN 1 1
845 1 1 1 1 47 PHE H . 47 PHE HN 1 1
845 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
846 1 1 1 1 47 PHE H . 47 PHE HN 1 1
846 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
847 1 1 1 1 47 PHE H . 47 PHE HN 1 1
847 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
848 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
848 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
849 1 1 1 1 48 ASP H . 48 ASP HN 1 1
849 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
850 1 1 1 1 48 ASP H . 48 ASP HN 1 1
850 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
851 1 1 1 1 48 ASP H . 48 ASP HN 1 1
851 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
852 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
852 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
853 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
853 1 2 1 1 50 ARG H . 50 ARG HN 1 1
854 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
854 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
855 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
855 1 2 1 1 51 TYR H . 51 TYR HN 1 1
856 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
856 1 2 1 1 51 TYR H . 51 TYR HN 1 1
857 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
857 1 2 1 1 51 TYR H . 51 TYR HN 1 1
858 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
858 1 2 1 1 52 LEU H . 52 LEU HN 1 1
859 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
859 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
860 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
860 1 2 1 1 50 ARG H . 50 ARG HN 1 1
861 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
861 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
862 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
862 1 2 1 1 50 ARG H . 50 ARG HN 1 1
863 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
863 1 2 1 1 50 ARG H . 50 ARG HN 1 1
864 1 1 1 1 49 PRO QD . 49 PRO QD 1 1
864 1 2 1 1 50 ARG H . 50 ARG HN 1 1
865 1 1 1 1 49 PRO HD2 . 49 PRO HD2 1 1
865 1 2 1 1 50 ARG H . 50 ARG HN 1 1
866 1 1 1 1 49 PRO HD3 . 49 PRO HD3 1 1
866 1 2 1 1 50 ARG H . 50 ARG HN 1 1
867 1 1 1 1 49 PRO QG . 49 PRO QG 1 1
867 1 2 1 1 50 ARG H . 50 ARG HN 1 1
868 1 1 1 1 50 ARG H . 50 ARG HN 1 1
868 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1
869 1 1 1 1 50 ARG H . 50 ARG HN 1 1
869 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
870 1 1 1 1 50 ARG H . 50 ARG HN 1 1
870 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1
871 1 1 1 1 50 ARG H . 50 ARG HN 1 1
871 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
872 1 1 1 1 50 ARG H . 50 ARG HN 1 1
872 1 2 1 1 50 ARG HE . 50 ARG HE 1 1
873 1 1 1 1 50 ARG H . 50 ARG HN 1 1
873 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
874 1 1 1 1 50 ARG H . 50 ARG HN 1 1
874 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
875 1 1 1 1 50 ARG H . 50 ARG HN 1 1
875 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
876 1 1 1 1 50 ARG H . 50 ARG HN 1 1
876 1 2 1 1 51 TYR H . 51 TYR HN 1 1
877 1 1 1 1 50 ARG H . 50 ARG HN 1 1
877 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
878 1 1 1 1 50 ARG H . 50 ARG HN 1 1
878 1 2 1 1 52 LEU H . 52 LEU HN 1 1
879 1 1 1 1 50 ARG H . 50 ARG HN 1 1
879 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
880 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
880 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
881 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
881 1 2 1 1 53 LEU H . 53 LEU HN 1 1
882 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
882 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
883 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
883 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
884 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
884 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
885 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
885 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
886 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
886 1 2 1 1 50 ARG HE . 50 ARG HE 1 1
887 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
887 1 2 1 1 51 TYR H . 51 TYR HN 1 1
888 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
888 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
889 1 1 1 1 50 ARG HB2 . 50 ARG HB2 1 1
889 1 2 1 1 50 ARG HE . 50 ARG HE 1 1
890 1 1 1 1 50 ARG HB3 . 50 ARG HB3 1 1
890 1 2 1 1 50 ARG HE . 50 ARG HE 1 1
891 1 1 1 1 50 ARG HE . 50 ARG HE 1 1
891 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
892 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
892 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
893 1 1 1 1 51 TYR H . 51 TYR HN 1 1
893 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
894 1 1 1 1 51 TYR H . 51 TYR HN 1 1
894 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
895 1 1 1 1 51 TYR H . 51 TYR HN 1 1
895 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
896 1 1 1 1 51 TYR H . 51 TYR HN 1 1
896 1 2 1 1 52 LEU H . 52 LEU HN 1 1
897 1 1 1 1 51 TYR H . 51 TYR HN 1 1
897 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
898 1 1 1 1 51 TYR H . 51 TYR HN 1 1
898 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
899 1 1 1 1 51 TYR H . 51 TYR HN 1 1
899 1 2 1 1 53 LEU H . 53 LEU HN 1 1
900 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
900 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
901 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
901 1 2 1 1 53 LEU H . 53 LEU HN 1 1
902 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
902 1 2 1 1 52 LEU H . 52 LEU HN 1 1
903 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
903 1 2 1 1 52 LEU H . 52 LEU HN 1 1
904 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
904 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
905 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
905 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
906 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
906 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
907 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
907 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
908 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
908 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
909 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
909 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
910 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
910 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
911 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
911 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
912 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
912 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
913 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
913 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
914 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
914 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
915 1 1 1 1 52 LEU H . 52 LEU HN 1 1
915 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
916 1 1 1 1 52 LEU H . 52 LEU HN 1 1
916 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
917 1 1 1 1 52 LEU H . 52 LEU HN 1 1
917 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
918 1 1 1 1 52 LEU H . 52 LEU HN 1 1
918 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
919 1 1 1 1 52 LEU H . 52 LEU HN 1 1
919 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
920 1 1 1 1 52 LEU H . 52 LEU HN 1 1
920 1 2 1 1 53 LEU H . 53 LEU HN 1 1
921 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
921 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
922 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
922 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
923 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
923 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
924 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
924 1 2 1 1 54 LEU H . 54 LEU HN 1 1
925 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
925 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
926 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
926 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
927 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
927 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
928 1 1 1 1 53 LEU H . 53 LEU HN 1 1
928 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
929 1 1 1 1 53 LEU H . 53 LEU HN 1 1
929 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
930 1 1 1 1 53 LEU H . 53 LEU HN 1 1
930 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
931 1 1 1 1 53 LEU H . 53 LEU HN 1 1
931 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
932 1 1 1 1 53 LEU H . 53 LEU HN 1 1
932 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
933 1 1 1 1 53 LEU H . 53 LEU HN 1 1
933 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
934 1 1 1 1 53 LEU H . 53 LEU HN 1 1
934 1 2 1 1 54 LEU H . 54 LEU HN 1 1
935 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
935 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
936 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
936 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
937 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
937 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
938 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
938 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
939 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
939 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
940 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
940 1 2 1 1 54 LEU H . 54 LEU HN 1 1
941 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
941 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
942 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
942 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
943 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
943 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
944 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
944 1 2 1 1 54 LEU H . 54 LEU HN 1 1
945 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
945 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
946 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
946 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
947 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
947 1 2 1 1 54 LEU H . 54 LEU HN 1 1
948 1 1 1 1 54 LEU H . 54 LEU HN 1 1
948 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
949 1 1 1 1 54 LEU H . 54 LEU HN 1 1
949 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
950 1 1 1 1 54 LEU H . 54 LEU HN 1 1
950 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
951 1 1 1 1 54 LEU H . 54 LEU HN 1 1
951 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
952 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
952 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
953 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
953 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
954 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
954 1 2 1 1 55 ASN H . 55 ASN HN 1 1
955 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
955 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
956 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
956 1 2 1 1 55 ASN H . 55 ASN HN 1 1
957 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
957 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
958 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
958 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
959 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
959 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
960 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
960 1 2 1 1 55 ASN H . 55 ASN HN 1 1
961 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
961 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
962 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
962 1 2 1 1 59 ARG H . 59 ARG HN 1 1
963 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
963 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
964 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
964 1 2 1 1 55 ASN H . 55 ASN HN 1 1
965 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
965 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
966 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
966 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
967 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
967 1 2 1 1 59 ARG H . 59 ARG HN 1 1
968 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
968 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
969 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
969 1 2 1 1 62 VAL H . 62 VAL HN 1 1
970 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
970 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
971 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
971 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
972 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
972 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
973 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
973 1 2 1 1 55 ASN H . 55 ASN HN 1 1
974 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
974 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
975 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
975 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
976 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
976 1 2 1 1 59 ARG HA . 59 ARG HA 1 1
977 1 1 1 1 55 ASN H . 55 ASN HN 1 1
977 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
978 1 1 1 1 55 ASN H . 55 ASN HN 1 1
978 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
979 1 1 1 1 55 ASN H . 55 ASN HN 1 1
979 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
980 1 1 1 1 55 ASN H . 55 ASN HN 1 1
980 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
981 1 1 1 1 55 ASN H . 55 ASN HN 1 1
981 1 2 1 1 58 GLU H . 58 GLU HN 1 1
982 1 1 1 1 55 ASN H . 55 ASN HN 1 1
982 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
983 1 1 1 1 55 ASN H . 55 ASN HN 1 1
983 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
984 1 1 1 1 55 ASN H . 55 ASN HN 1 1
984 1 2 1 1 59 ARG H . 59 ARG HN 1 1
985 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
985 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
986 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
986 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
987 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
987 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
988 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
988 1 2 1 1 59 ARG H . 59 ARG HN 1 1
989 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
989 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
990 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
990 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
991 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
991 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
992 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
992 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1
993 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
993 1 2 1 1 60 LYS H . 60 LYS HN 1 1
994 1 1 1 1 57 LYS H . 57 LYS HN 1 1
994 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
995 1 1 1 1 57 LYS H . 57 LYS HN 1 1
995 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
996 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
996 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
997 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
997 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
998 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
998 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
999 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
999 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1000 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1000 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1001 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1001 1 2 1 1 60 LYS HB2 . 60 LYS HB2 1 1
1002 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1002 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
1003 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1003 1 2 1 1 60 LYS HB3 . 60 LYS HB3 1 1
1004 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1004 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1005 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1005 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1006 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1006 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1007 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
1007 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1008 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
1008 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1009 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1009 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1010 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1010 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1011 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1011 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1012 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1012 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1013 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1013 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1014 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1014 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1015 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1015 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1016 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1016 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1017 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1017 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1018 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1018 1 2 1 1 61 GLN QB . 61 GLN QB 1 1
1019 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1019 1 2 1 1 61 GLN HB3 . 61 GLN HB3 1 1
1020 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1020 1 2 1 1 61 GLN HG2 . 61 GLN HG2 1 1
1021 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1021 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 1
1022 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1022 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1023 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1023 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1024 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1024 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1025 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1025 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1026 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1026 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1027 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1027 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1028 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1028 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
1029 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1029 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1030 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1030 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1
1031 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1031 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1032 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1032 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1033 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1033 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1034 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1034 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1035 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1035 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
1036 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1036 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1037 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1037 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1038 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1038 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
1039 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1039 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1040 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1040 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1041 1 1 1 1 59 ARG HG3 . 59 ARG HG3 1 1
1041 1 2 1 1 60 LYS H . 60 LYS HN 1 1
1042 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1042 1 2 1 1 60 LYS HB2 . 60 LYS HB2 1 1
1043 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1043 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
1044 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1044 1 2 1 1 60 LYS HB3 . 60 LYS HB3 1 1
1045 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1045 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1
1046 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1046 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
1047 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1047 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 1
1048 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1048 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1049 1 1 1 1 60 LYS H . 60 LYS HN 1 1
1049 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1050 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1050 1 2 1 1 60 LYS HD2 . 60 LYS HD2 1 1
1051 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1051 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
1052 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1052 1 2 1 1 60 LYS HD3 . 60 LYS HD3 1 1
1053 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1053 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
1054 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1054 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1055 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1055 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
1056 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1056 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1057 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1057 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1058 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
1058 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1059 1 1 1 1 60 LYS HB2 . 60 LYS HB2 1 1
1059 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1060 1 1 1 1 60 LYS HB3 . 60 LYS HB3 1 1
1060 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1061 1 1 1 1 60 LYS QD . 60 LYS QD 1 1
1061 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1062 1 1 1 1 60 LYS QG . 60 LYS QG 1 1
1062 1 2 1 1 61 GLN H . 61 GLN HN 1 1
1063 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1063 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1064 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1064 1 2 1 1 61 GLN QB . 61 GLN QB 1 1
1065 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1065 1 2 1 1 61 GLN HB3 . 61 GLN HB3 1 1
1066 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1066 1 2 1 1 61 GLN HG2 . 61 GLN HG2 1 1
1067 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1067 1 2 1 1 61 GLN QG . 61 GLN QG 1 1
1068 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1068 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 1
1069 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1069 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1070 1 1 1 1 61 GLN H . 61 GLN HN 1 1
1070 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1071 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
1071 1 2 1 1 61 GLN HG2 . 61 GLN HG2 1 1
1072 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
1072 1 2 1 1 61 GLN HG3 . 61 GLN HG3 1 1
1073 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
1073 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1074 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
1074 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1075 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
1075 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
1076 1 1 1 1 61 GLN HA . 61 GLN HA 1 1
1076 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1077 1 1 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1077 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1078 1 1 1 1 61 GLN HB2 . 61 GLN HB2 1 1
1078 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1079 1 1 1 1 61 GLN HB3 . 61 GLN HB3 1 1
1079 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1080 1 1 1 1 61 GLN HB3 . 61 GLN HB3 1 1
1080 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1081 1 1 1 1 61 GLN QG . 61 GLN QG 1 1
1081 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1082 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1082 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
1083 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1083 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1084 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1084 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1085 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1085 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1086 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1086 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
1087 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1087 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1088 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1088 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1089 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1089 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1090 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1090 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1091 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1091 1 2 1 1 65 GLN QB . 65 GLN QB 1 1
1092 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1092 1 2 1 1 65 GLN HG2 . 65 GLN HG2 1 1
1093 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1093 1 2 1 1 65 GLN HG3 . 65 GLN HG3 1 1
1094 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1094 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1095 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1095 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1096 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1096 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1097 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1097 1 2 1 1 63 PHE HA . 63 PHE HA 1 1
1098 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1098 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1099 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1099 1 2 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1100 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1100 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1101 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1101 1 2 1 1 63 PHE H . 63 PHE HN 1 1
1102 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1102 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
1103 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1103 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1104 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1104 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1105 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1105 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1106 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1106 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1107 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1107 1 2 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1108 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1108 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1109 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1109 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1110 1 1 1 1 63 PHE QB . 63 PHE QB 1 1
1110 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1111 1 1 1 1 63 PHE QB . 63 PHE QB 1 1
1111 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
1112 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1112 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1113 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1113 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
1114 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1114 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1115 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1115 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1116 1 1 1 1 63 PHE QE . 63 PHE QE 1 1
1116 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1117 1 1 1 1 63 PHE QE . 63 PHE QE 1 1
1117 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1118 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 1
1118 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1119 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 1
1119 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1120 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1120 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1121 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1121 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
1122 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1122 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1123 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1123 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1124 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1124 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1125 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1125 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1126 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1126 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1127 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1127 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1128 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1128 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1129 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
1129 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1130 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1130 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1131 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1131 1 2 1 1 65 GLN H . 65 GLN HN 1 1
1132 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1132 1 2 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1133 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1133 1 2 1 1 65 GLN QB . 65 GLN QB 1 1
1134 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1134 1 2 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1135 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1135 1 2 1 1 65 GLN HG2 . 65 GLN HG2 1 1
1136 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1136 1 2 1 1 65 GLN HG3 . 65 GLN HG3 1 1
1137 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1137 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1138 1 1 1 1 65 GLN H . 65 GLN HN 1 1
1138 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1139 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1139 1 2 1 1 65 GLN HG2 . 65 GLN HG2 1 1
1140 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1140 1 2 1 1 65 GLN QG . 65 GLN QG 1 1
1141 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1141 1 2 1 1 65 GLN HG3 . 65 GLN HG3 1 1
1142 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1142 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1143 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1143 1 2 1 1 68 LYS QB . 68 LYS QB 1 1
1144 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1144 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1145 1 1 1 1 65 GLN QB . 65 GLN QB 1 1
1145 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1146 1 1 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1146 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1147 1 1 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1147 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1148 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1148 1 2 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1149 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1149 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1150 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1150 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1151 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1151 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1152 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1152 1 2 1 1 69 THR H . 69 THR HN 1 1
1153 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1153 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1154 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1154 1 2 1 1 69 THR H . 69 THR HN 1 1
1155 1 1 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1155 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1156 1 1 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1156 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1157 1 1 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1157 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1158 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1158 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1159 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1159 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
1160 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1160 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1161 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1161 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1162 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1162 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
1163 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1163 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1164 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1164 1 2 1 1 70 ARG HD2 . 70 ARG HD2 1 1
1165 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1165 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
1166 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1166 1 2 1 1 70 ARG HD3 . 70 ARG HD3 1 1
1167 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1167 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
1168 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1168 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1169 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1169 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1170 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1170 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1171 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1171 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1172 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1172 1 2 1 1 69 THR H . 69 THR HN 1 1
1173 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1173 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1174 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1174 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1175 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1175 1 2 1 1 70 ARG H . 70 ARG HN 1 1
1176 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1176 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
1177 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1177 1 2 1 1 70 ARG QB . 70 ARG QB 1 1
1178 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1178 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
1179 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1179 1 2 1 1 71 ALA H . 71 ALA HN 1 1
1180 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1180 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1181 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1181 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1182 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1182 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1183 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1183 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
1184 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1184 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1185 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1185 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1186 1 1 1 1 68 LYS H . 68 LYS HN 1 1
1186 1 2 1 1 68 LYS QB . 68 LYS QB 1 1
1187 1 1 1 1 68 LYS H . 68 LYS HN 1 1
1187 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1188 1 1 1 1 68 LYS H . 68 LYS HN 1 1
1188 1 2 1 1 68 LYS HG2 . 68 LYS HG2 1 1
1189 1 1 1 1 68 LYS H . 68 LYS HN 1 1
1189 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1190 1 1 1 1 68 LYS H . 68 LYS HN 1 1
1190 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 1
1191 1 1 1 1 68 LYS H . 68 LYS HN 1 1
1191 1 2 1 1 69 THR H . 69 THR HN 1 1
1192 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1192 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1193 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1193 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1194 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1194 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1195 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1195 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1196 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1196 1 2 1 1 69 THR H . 69 THR HN 1 1
1197 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1197 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1198 1 1 1 1 68 LYS QE . 68 LYS QE 1 1
1198 1 2 1 1 68 LYS HG2 . 68 LYS HG2 1 1
1199 1 1 1 1 68 LYS QE . 68 LYS QE 1 1
1199 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1200 1 1 1 1 68 LYS QE . 68 LYS QE 1 1
1200 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 1
1201 1 1 1 1 69 THR H . 69 THR HN 1 1
1201 1 2 1 1 69 THR HB . 69 THR HB 1 1
1202 1 1 1 1 69 THR H . 69 THR HN 1 1
1202 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1203 1 1 1 1 69 THR H . 69 THR HN 1 1
1203 1 2 1 1 70 ARG H . 70 ARG HN 1 1
1204 1 1 1 1 69 THR HA . 69 THR HA 1 1
1204 1 2 1 1 69 THR MG . 69 THR QG2 1 1
1205 1 1 1 1 69 THR HA . 69 THR HA 1 1
1205 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1206 1 1 1 1 69 THR HA . 69 THR HA 1 1
1206 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1207 1 1 1 1 69 THR HB . 69 THR HB 1 1
1207 1 2 1 1 70 ARG H . 70 ARG HN 1 1
1208 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1208 1 2 1 1 70 ARG H . 70 ARG HN 1 1
1209 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1209 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1210 1 1 1 1 69 THR MG . 69 THR QG2 1 1
1210 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1211 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1211 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
1212 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1212 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
1213 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1213 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
1214 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1214 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
1215 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1215 1 2 1 1 71 ALA H . 71 ALA HN 1 1
1216 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1216 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1217 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1217 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1218 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1218 1 2 1 1 70 ARG HD2 . 70 ARG HD2 1 1
1219 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1219 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
1220 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1220 1 2 1 1 70 ARG HD3 . 70 ARG HD3 1 1
1221 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1221 1 2 1 1 70 ARG HG2 . 70 ARG HG2 1 1
1222 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1222 1 2 1 1 70 ARG HG3 . 70 ARG HG3 1 1
1223 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1223 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1224 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1224 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1225 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1225 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
1226 1 1 1 1 70 ARG HB2 . 70 ARG HB2 1 1
1226 1 2 1 1 71 ALA H . 71 ALA HN 1 1
1227 1 1 1 1 70 ARG HB3 . 70 ARG HB3 1 1
1227 1 2 1 1 71 ALA H . 71 ALA HN 1 1
1228 1 1 1 1 71 ALA H . 71 ALA HN 1 1
1228 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1229 1 1 1 1 71 ALA H . 71 ALA HN 1 1
1229 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1230 1 1 1 1 71 ALA H . 71 ALA HN 1 1
1230 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1231 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1231 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1232 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1232 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
1233 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1233 1 2 1 1 72 GLU H . 72 GLU HN 1 1
1234 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1234 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
1235 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1235 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1236 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1236 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1237 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1237 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1238 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1238 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1239 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1239 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1240 1 1 1 1 72 GLU H . 72 GLU HN 1 1
1240 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1241 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1241 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1242 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1242 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1243 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1243 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1244 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
1244 1 2 1 1 73 GLU H . 73 GLU HN 1 1
1245 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
1245 1 2 1 1 73 GLU HA . 73 GLU HA 1 1
1246 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
1246 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1247 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1247 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1248 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1248 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
1249 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1249 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1250 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1250 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1251 1 1 1 1 73 GLU H . 73 GLU HN 1 1
1251 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1252 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1252 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1253 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1253 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1254 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1254 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
1255 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1255 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1256 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1256 1 2 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1257 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1257 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1258 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1258 1 2 1 1 74 GLU HG3 . 74 GLU HG3 1 1
1259 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1259 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1260 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1260 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1261 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1261 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
1262 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1262 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
1263 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1263 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
1264 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1264 1 2 1 1 75 ARG HG2 . 75 ARG HG2 1 1
1265 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1265 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
1266 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1266 1 2 1 1 75 ARG HG3 . 75 ARG HG3 1 1
1267 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
1267 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1268 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
1268 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1269 1 1 1 1 75 ARG HG2 . 75 ARG HG2 1 1
1269 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1270 1 1 1 1 75 ARG HG3 . 75 ARG HG3 1 1
1270 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1271 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1271 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1272 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1272 1 2 1 1 76 ARG QG . 76 ARG QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.76 1 1
2 1 . . . . . . . 4.84 1 1
3 1 . . . . . . . 4.05 1 1
4 1 . . . . . . . 3.47 1 1
5 1 . . . . . . . 4.05 1 1
6 1 . . . . . . . 3.45 1 1
7 1 . . . . . . . 3.86 1 1
8 1 . . . . . . . 4.61 1 1
9 1 . . . . . . . 5.23 1 1
10 1 . . . . . . . 3.66 1 1
11 1 . . . . . . . 3.19 1 1
12 1 . . . . . . . 4.07 1 1
13 1 . . . . . . . 3.5 1 1
14 1 . . . . . . . 4.81 1 1
15 1 . . . . . . . 4.3 1 1
16 1 . . . . . . . 3.68 1 1
17 1 . . . . . . . 4.3 1 1
18 1 . . . . . . . 4.4 1 1
19 1 . . . . . . . 4.2 1 1
20 1 . . . . . . . 3.98 1 1
21 1 . . . . . . . 4.1 1 1
22 1 . . . . . . . 3.39 1 1
23 1 . . . . . . . 4.1 1 1
24 1 . . . . . . . 3.34 1 1
25 1 . . . . . . . 2.97 1 1
26 1 . . . . . . . 4.14 1 1
27 1 . . . . . . . 3.55 1 1
28 1 . . . . . . . 4.48 1 1
29 1 . . . . . . . 3.49 1 1
30 1 . . . . . . . 3.49 1 1
31 1 . . . . . . . 4.16 1 1
32 1 . . . . . . . 4.53 1 1
33 1 . . . . . . . 4.44 1 1
34 1 . . . . . . . 3.5 1 1
35 1 . . . . . . . 3.46 1 1
36 1 . . . . . . . 3.29 1 1
37 1 . . . . . . . 2.84 1 1
38 1 . . . . . . . 3.29 1 1
39 1 . . . . . . . 3.01 1 1
40 1 . . . . . . . 2.6 1 1
41 1 . . . . . . . 3.01 1 1
42 1 . . . . . . . 4.31 1 1
43 1 . . . . . . . 4.38 1 1
44 1 . . . . . . . 4.84 1 1
45 1 . . . . . . . 3.07 1 1
46 1 . . . . . . . 4.45 1 1
47 1 . . . . . . . 2.83 1 1
48 1 . . . . . . . 4.1 1 1
49 1 . . . . . . . 3.56 1 1
50 1 . . . . . . . 3.26 1 1
51 1 . . . . . . . 3.73 1 1
52 1 . . . . . . . 3.77 1 1
53 1 . . . . . . . 5.07 1 1
54 1 . . . . . . . 5.07 1 1
55 1 . . . . . . . 5.07 1 1
56 1 . . . . . . . 5.07 1 1
57 1 . . . . . . . 3.48 1 1
58 1 . . . . . . . 4.86 1 1
59 1 . . . . . . . 4.54 1 1
60 1 . . . . . . . 3.71 1 1
61 1 . . . . . . . 3.63 1 1
62 1 . . . . . . . 3.59 1 1
63 1 . . . . . . . 4.69 1 1
64 1 . . . . . . . 4.54 1 1
65 1 . . . . . . . 4.29 1 1
66 1 . . . . . . . 3.24 1 1
67 1 . . . . . . . 3.96 1 1
68 1 . . . . . . . 3.96 1 1
69 1 . . . . . . . 3.12 1 1
70 1 . . . . . . . 3.97 1 1
71 1 . . . . . . . 3.97 1 1
72 1 . . . . . . . 4.14 1 1
73 1 . . . . . . . 4.14 1 1
74 1 . . . . . . . 4.93 1 1
75 1 . . . . . . . 4.5 1 1
76 1 . . . . . . . 3.0 1 1
77 1 . . . . . . . 4.06 1 1
78 1 . . . . . . . 4.12 1 1
79 1 . . . . . . . 4.36 1 1
80 1 . . . . . . . 3.48 1 1
81 1 . . . . . . . 3.55 1 1
82 1 . . . . . . . 3.24 1 1
83 1 . . . . . . . 4.28 1 1
84 1 . . . . . . . 3.24 1 1
85 1 . . . . . . . 4.28 1 1
86 1 . . . . . . . 5.33 1 1
87 1 . . . . . . . 4.82 1 1
88 1 . . . . . . . 4.11 1 1
89 1 . . . . . . . 4.82 1 1
90 1 . . . . . . . 4.23 1 1
91 1 . . . . . . . 3.66 1 1
92 1 . . . . . . . 4.23 1 1
93 1 . . . . . . . 4.23 1 1
94 1 . . . . . . . 2.94 1 1
95 1 . . . . . . . 4.12 1 1
96 1 . . . . . . . 3.44 1 1
97 1 . . . . . . . 3.23 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.17 1 1
100 1 . . . . . . . 4.37 1 1
101 1 . . . . . . . 5.17 1 1
102 1 . . . . . . . 3.4 1 1
103 1 . . . . . . . 4.4 1 1
104 1 . . . . . . . 4.13 1 1
105 1 . . . . . . . 4.01 1 1
106 1 . . . . . . . 4.22 1 1
107 1 . . . . . . . 3.8 1 1
108 1 . . . . . . . 3.66 1 1
109 1 . . . . . . . 3.66 1 1
110 1 . . . . . . . 4.08 1 1
111 1 . . . . . . . 3.97 1 1
112 1 . . . . . . . 5.09 1 1
113 1 . . . . . . . 3.48 1 1
114 1 . . . . . . . 3.76 1 1
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120 1 . . . . . . . 5.06 1 1
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170 1 . . . . . . . 4.49 1 1
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180 1 . . . . . . . 3.28 1 1
181 1 . . . . . . . 4.86 1 1
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229 1 . . . . . . . 3.78 1 1
230 1 . . . . . . . 3.96 1 1
231 1 . . . . . . . 4.25 1 1
232 1 . . . . . . . 4.86 1 1
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234 1 . . . . . . . 4.93 1 1
235 1 . . . . . . . 5.34 1 1
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237 1 . . . . . . . 4.31 1 1
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239 1 . . . . . . . 4.97 1 1
240 1 . . . . . . . 4.89 1 1
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242 1 . . . . . . . 3.33 1 1
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271 1 . . . . . . . 4.48 1 1
272 1 . . . . . . . 3.42 1 1
273 1 . . . . . . . 3.64 1 1
274 1 . . . . . . . 3.39 1 1
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277 1 . . . . . . . 3.96 1 1
278 1 . . . . . . . 3.19 1 1
279 1 . . . . . . . 4.37 1 1
280 1 . . . . . . . 3.42 1 1
281 1 . . . . . . . 3.39 1 1
282 1 . . . . . . . 3.86 1 1
283 1 . . . . . . . 4.96 1 1
284 1 . . . . . . . 3.84 1 1
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286 1 . . . . . . . 3.97 1 1
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288 1 . . . . . . . 4.23 1 1
289 1 . . . . . . . 4.45 1 1
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291 1 . . . . . . . 4.07 1 1
292 1 . . . . . . . 4.59 1 1
293 1 . . . . . . . 4.24 1 1
294 1 . . . . . . . 3.9 1 1
295 1 . . . . . . . 4.99 1 1
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297 1 . . . . . . . 4.42 1 1
298 1 . . . . . . . 3.77 1 1
299 1 . . . . . . . 4.49 1 1
300 1 . . . . . . . 3.77 1 1
301 1 . . . . . . . 5.26 1 1
302 1 . . . . . . . 4.28 1 1
303 1 . . . . . . . 4.48 1 1
304 1 . . . . . . . 4.16 1 1
305 1 . . . . . . . 3.95 1 1
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307 1 . . . . . . . 4.27 1 1
308 1 . . . . . . . 5.16 1 1
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311 1 . . . . . . . 3.98 1 1
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314 1 . . . . . . . 4.11 1 1
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327 1 . . . . . . . 3.81 1 1
328 1 . . . . . . . 4.93 1 1
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331 1 . . . . . . . 3.31 1 1
332 1 . . . . . . . 5.48 1 1
333 1 . . . . . . . 4.42 1 1
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339 1 . . . . . . . 3.75 1 1
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343 1 . . . . . . . 5.04 1 1
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359 1 . . . . . . . 4.45 1 1
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361 1 . . . . . . . 3.34 1 1
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364 1 . . . . . . . 4.73 1 1
365 1 . . . . . . . 4.54 1 1
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367 1 . . . . . . . 4.77 1 1
368 1 . . . . . . . 5.28 1 1
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370 1 . . . . . . . 3.52 1 1
371 1 . . . . . . . 2.86 1 1
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618 1 . . . . . . . 4.74 1 1
619 1 . . . . . . . 3.97 1 1
620 1 . . . . . . . 3.32 1 1
621 1 . . . . . . . 3.09 1 1
622 1 . . . . . . . 4.68 1 1
623 1 . . . . . . . 4.31 1 1
624 1 . . . . . . . 4.69 1 1
625 1 . . . . . . . 5.09 1 1
626 1 . . . . . . . 4.68 1 1
627 1 . . . . . . . 3.83 1 1
628 1 . . . . . . . 4.76 1 1
629 1 . . . . . . . 4.15 1 1
630 1 . . . . . . . 4.64 1 1
631 1 . . . . . . . 4.01 1 1
632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 3.15 1 1
635 1 . . . . . . . 3.95 1 1
636 1 . . . . . . . 4.31 1 1
637 1 . . . . . . . 3.41 1 1
638 1 . . . . . . . 4.45 1 1
639 1 . . . . . . . 4.17 1 1
640 1 . . . . . . . 5.01 1 1
641 1 . . . . . . . 4.54 1 1
642 1 . . . . . . . 4.02 1 1
643 1 . . . . . . . 3.98 1 1
644 1 . . . . . . . 3.31 1 1
645 1 . . . . . . . 4.85 1 1
646 1 . . . . . . . 3.26 1 1
647 1 . . . . . . . 3.99 1 1
648 1 . . . . . . . 4.07 1 1
649 1 . . . . . . . 4.01 1 1
650 1 . . . . . . . 4.58 1 1
651 1 . . . . . . . 3.74 1 1
652 1 . . . . . . . 4.58 1 1
653 1 . . . . . . . 5.16 1 1
654 1 . . . . . . . 4.81 1 1
655 1 . . . . . . . 4.57 1 1
656 1 . . . . . . . 4.97 1 1
657 1 . . . . . . . 4.09 1 1
658 1 . . . . . . . 3.92 1 1
659 1 . . . . . . . 4.54 1 1
660 1 . . . . . . . 4.61 1 1
661 1 . . . . . . . 4.99 1 1
662 1 . . . . . . . 3.83 1 1
663 1 . . . . . . . 3.63 1 1
664 1 . . . . . . . 3.91 1 1
665 1 . . . . . . . 3.87 1 1
666 1 . . . . . . . 4.68 1 1
667 1 . . . . . . . 3.76 1 1
668 1 . . . . . . . 4.65 1 1
669 1 . . . . . . . 3.74 1 1
670 1 . . . . . . . 4.36 1 1
671 1 . . . . . . . 4.0 1 1
672 1 . . . . . . . 3.99 1 1
673 1 . . . . . . . 4.31 1 1
674 1 . . . . . . . 3.74 1 1
675 1 . . . . . . . 3.14 1 1
676 1 . . . . . . . 3.74 1 1
677 1 . . . . . . . 4.36 1 1
678 1 . . . . . . . 3.79 1 1
679 1 . . . . . . . 4.36 1 1
680 1 . . . . . . . 3.56 1 1
681 1 . . . . . . . 5.28 1 1
682 1 . . . . . . . 3.99 1 1
683 1 . . . . . . . 3.24 1 1
684 1 . . . . . . . 3.99 1 1
685 1 . . . . . . . 4.49 1 1
686 1 . . . . . . . 4.27 1 1
687 1 . . . . . . . 3.63 1 1
688 1 . . . . . . . 4.71 1 1
689 1 . . . . . . . 3.87 1 1
690 1 . . . . . . . 5.11 1 1
691 1 . . . . . . . 4.12 1 1
692 1 . . . . . . . 4.86 1 1
693 1 . . . . . . . 3.17 1 1
694 1 . . . . . . . 3.64 1 1
695 1 . . . . . . . 4.36 1 1
696 1 . . . . . . . 4.17 1 1
697 1 . . . . . . . 3.49 1 1
698 1 . . . . . . . 4.17 1 1
699 1 . . . . . . . 4.73 1 1
700 1 . . . . . . . 4.02 1 1
701 1 . . . . . . . 3.73 1 1
702 1 . . . . . . . 3.05 1 1
703 1 . . . . . . . 3.73 1 1
704 1 . . . . . . . 3.77 1 1
705 1 . . . . . . . 4.1 1 1
706 1 . . . . . . . 3.58 1 1
707 1 . . . . . . . 4.16 1 1
708 1 . . . . . . . 3.44 1 1
709 1 . . . . . . . 4.16 1 1
710 1 . . . . . . . 4.13 1 1
711 1 . . . . . . . 3.45 1 1
712 1 . . . . . . . 4.13 1 1
713 1 . . . . . . . 3.25 1 1
714 1 . . . . . . . 5.48 1 1
715 1 . . . . . . . 4.83 1 1
716 1 . . . . . . . 3.61 1 1
717 1 . . . . . . . 5.39 1 1
718 1 . . . . . . . 4.68 1 1
719 1 . . . . . . . 4.05 1 1
720 1 . . . . . . . 4.48 1 1
721 1 . . . . . . . 4.34 1 1
722 1 . . . . . . . 4.0 1 1
723 1 . . . . . . . 4.47 1 1
724 1 . . . . . . . 4.84 1 1
725 1 . . . . . . . 4.84 1 1
726 1 . . . . . . . 4.74 1 1
727 1 . . . . . . . 4.42 1 1
728 1 . . . . . . . 4.83 1 1
729 1 . . . . . . . 3.37 1 1
730 1 . . . . . . . 3.04 1 1
731 1 . . . . . . . 4.27 1 1
732 1 . . . . . . . 4.32 1 1
733 1 . . . . . . . 4.4 1 1
734 1 . . . . . . . 4.44 1 1
735 1 . . . . . . . 3.06 1 1
736 1 . . . . . . . 4.11 1 1
737 1 . . . . . . . 3.99 1 1
738 1 . . . . . . . 4.67 1 1
739 1 . . . . . . . 4.62 1 1
740 1 . . . . . . . 5.33 1 1
741 1 . . . . . . . 3.71 1 1
742 1 . . . . . . . 4.12 1 1
743 1 . . . . . . . 4.18 1 1
744 1 . . . . . . . 4.89 1 1
745 1 . . . . . . . 4.94 1 1
746 1 . . . . . . . 3.34 1 1
747 1 . . . . . . . 4.54 1 1
748 1 . . . . . . . 3.48 1 1
749 1 . . . . . . . 3.39 1 1
750 1 . . . . . . . 4.87 1 1
751 1 . . . . . . . 5.41 1 1
752 1 . . . . . . . 4.14 1 1
753 1 . . . . . . . 3.5 1 1
754 1 . . . . . . . 4.45 1 1
755 1 . . . . . . . 3.33 1 1
756 1 . . . . . . . 4.82 1 1
757 1 . . . . . . . 3.47 1 1
758 1 . . . . . . . 4.23 1 1
759 1 . . . . . . . 3.63 1 1
760 1 . . . . . . . 4.27 1 1
761 1 . . . . . . . 4.5 1 1
762 1 . . . . . . . 4.49 1 1
763 1 . . . . . . . 4.33 1 1
764 1 . . . . . . . 3.24 1 1
765 1 . . . . . . . 3.99 1 1
766 1 . . . . . . . 4.44 1 1
767 1 . . . . . . . 4.73 1 1
768 1 . . . . . . . 3.98 1 1
769 1 . . . . . . . 4.73 1 1
770 1 . . . . . . . 4.52 1 1
771 1 . . . . . . . 3.41 1 1
772 1 . . . . . . . 3.89 1 1
773 1 . . . . . . . 4.64 1 1
774 1 . . . . . . . 4.95 1 1
775 1 . . . . . . . 3.78 1 1
776 1 . . . . . . . 3.14 1 1
777 1 . . . . . . . 3.78 1 1
778 1 . . . . . . . 3.41 1 1
779 1 . . . . . . . 4.37 1 1
780 1 . . . . . . . 4.49 1 1
781 1 . . . . . . . 4.39 1 1
782 1 . . . . . . . 4.74 1 1
783 1 . . . . . . . 3.52 1 1
784 1 . . . . . . . 3.03 1 1
785 1 . . . . . . . 3.52 1 1
786 1 . . . . . . . 4.66 1 1
787 1 . . . . . . . 4.36 1 1
788 1 . . . . . . . 4.75 1 1
789 1 . . . . . . . 4.87 1 1
790 1 . . . . . . . 2.95 1 1
791 1 . . . . . . . 3.8 1 1
792 1 . . . . . . . 3.8 1 1
793 1 . . . . . . . 3.8 1 1
794 1 . . . . . . . 3.8 1 1
795 1 . . . . . . . 4.78 1 1
796 1 . . . . . . . 4.52 1 1
797 1 . . . . . . . 3.6 1 1
798 1 . . . . . . . 3.82 1 1
799 1 . . . . . . . 3.81 1 1
800 1 . . . . . . . 3.11 1 1
801 1 . . . . . . . 4.32 1 1
802 1 . . . . . . . 4.3 1 1
803 1 . . . . . . . 3.09 1 1
804 1 . . . . . . . 4.78 1 1
805 1 . . . . . . . 4.27 1 1
806 1 . . . . . . . 4.23 1 1
807 1 . . . . . . . 3.55 1 1
808 1 . . . . . . . 4.23 1 1
809 1 . . . . . . . 3.39 1 1
810 1 . . . . . . . 4.41 1 1
811 1 . . . . . . . 4.13 1 1
812 1 . . . . . . . 3.0 1 1
813 1 . . . . . . . 4.82 1 1
814 1 . . . . . . . 4.81 1 1
815 1 . . . . . . . 4.46 1 1
816 1 . . . . . . . 3.1 1 1
817 1 . . . . . . . 3.46 1 1
818 1 . . . . . . . 4.3 1 1
819 1 . . . . . . . 3.93 1 1
820 1 . . . . . . . 3.88 1 1
821 1 . . . . . . . 4.25 1 1
822 1 . . . . . . . 3.38 1 1
823 1 . . . . . . . 3.3 1 1
824 1 . . . . . . . 3.81 1 1
825 1 . . . . . . . 3.94 1 1
826 1 . . . . . . . 5.34 1 1
827 1 . . . . . . . 3.66 1 1
828 1 . . . . . . . 3.11 1 1
829 1 . . . . . . . 4.94 1 1
830 1 . . . . . . . 4.39 1 1
831 1 . . . . . . . 4.61 1 1
832 1 . . . . . . . 3.86 1 1
833 1 . . . . . . . 4.43 1 1
834 1 . . . . . . . 3.43 1 1
835 1 . . . . . . . 4.16 1 1
836 1 . . . . . . . 4.16 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 4.33 1 1
839 1 . . . . . . . 4.7 1 1
840 1 . . . . . . . 3.84 1 1
841 1 . . . . . . . 3.86 1 1
842 1 . . . . . . . 3.35 1 1
843 1 . . . . . . . 3.86 1 1
844 1 . . . . . . . 3.38 1 1
845 1 . . . . . . . 5.25 1 1
846 1 . . . . . . . 4.52 1 1
847 1 . . . . . . . 5.25 1 1
848 1 . . . . . . . 4.13 1 1
849 1 . . . . . . . 3.58 1 1
850 1 . . . . . . . 3.58 1 1
851 1 . . . . . . . 4.77 1 1
852 1 . . . . . . . 4.45 1 1
853 1 . . . . . . . 4.73 1 1
854 1 . . . . . . . 5.18 1 1
855 1 . . . . . . . 4.99 1 1
856 1 . . . . . . . 4.99 1 1
857 1 . . . . . . . 4.57 1 1
858 1 . . . . . . . 4.46 1 1
859 1 . . . . . . . 3.64 1 1
860 1 . . . . . . . 3.78 1 1
861 1 . . . . . . . 4.55 1 1
862 1 . . . . . . . 4.6 1 1
863 1 . . . . . . . 4.6 1 1
864 1 . . . . . . . 3.58 1 1
865 1 . . . . . . . 4.18 1 1
866 1 . . . . . . . 4.18 1 1
867 1 . . . . . . . 4.16 1 1
868 1 . . . . . . . 3.81 1 1
869 1 . . . . . . . 3.27 1 1
870 1 . . . . . . . 3.81 1 1
871 1 . . . . . . . 4.57 1 1
872 1 . . . . . . . 4.04 1 1
873 1 . . . . . . . 4.27 1 1
874 1 . . . . . . . 3.44 1 1
875 1 . . . . . . . 4.27 1 1
876 1 . . . . . . . 3.65 1 1
877 1 . . . . . . . 5.37 1 1
878 1 . . . . . . . 4.96 1 1
879 1 . . . . . . . 4.88 1 1
880 1 . . . . . . . 3.69 1 1
881 1 . . . . . . . 3.73 1 1
882 1 . . . . . . . 3.3 1 1
883 1 . . . . . . . 4.07 1 1
884 1 . . . . . . . 3.01 1 1
885 1 . . . . . . . 3.09 1 1
886 1 . . . . . . . 3.69 1 1
887 1 . . . . . . . 4.44 1 1
888 1 . . . . . . . 3.86 1 1
889 1 . . . . . . . 4.24 1 1
890 1 . . . . . . . 4.24 1 1
891 1 . . . . . . . 3.69 1 1
892 1 . . . . . . . 4.1 1 1
893 1 . . . . . . . 3.34 1 1
894 1 . . . . . . . 3.41 1 1
895 1 . . . . . . . 4.4 1 1
896 1 . . . . . . . 3.58 1 1
897 1 . . . . . . . 5.0 1 1
898 1 . . . . . . . 4.31 1 1
899 1 . . . . . . . 4.66 1 1
900 1 . . . . . . . 3.6 1 1
901 1 . . . . . . . 4.46 1 1
902 1 . . . . . . . 4.55 1 1
903 1 . . . . . . . 3.94 1 1
904 1 . . . . . . . 4.54 1 1
905 1 . . . . . . . 4.43 1 1
906 1 . . . . . . . 4.6 1 1
907 1 . . . . . . . 4.63 1 1
908 1 . . . . . . . 3.19 1 1
909 1 . . . . . . . 3.69 1 1
910 1 . . . . . . . 4.65 1 1
911 1 . . . . . . . 3.56 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 4.82 1 1
914 1 . . . . . . . 3.92 1 1
915 1 . . . . . . . 3.13 1 1
916 1 . . . . . . . 3.86 1 1
917 1 . . . . . . . 4.55 1 1
918 1 . . . . . . . 3.95 1 1
919 1 . . . . . . . 3.34 1 1
920 1 . . . . . . . 3.58 1 1
921 1 . . . . . . . 4.26 1 1
922 1 . . . . . . . 2.93 1 1
923 1 . . . . . . . 3.76 1 1
924 1 . . . . . . . 4.57 1 1
925 1 . . . . . . . 3.12 1 1
926 1 . . . . . . . 3.46 1 1
927 1 . . . . . . . 3.08 1 1
928 1 . . . . . . . 3.81 1 1
929 1 . . . . . . . 3.16 1 1
930 1 . . . . . . . 3.81 1 1
931 1 . . . . . . . 3.96 1 1
932 1 . . . . . . . 3.93 1 1
933 1 . . . . . . . 3.26 1 1
934 1 . . . . . . . 3.51 1 1
935 1 . . . . . . . 4.13 1 1
936 1 . . . . . . . 2.88 1 1
937 1 . . . . . . . 3.79 1 1
938 1 . . . . . . . 3.06 1 1
939 1 . . . . . . . 3.06 1 1
940 1 . . . . . . . 3.62 1 1
941 1 . . . . . . . 4.78 1 1
942 1 . . . . . . . 3.54 1 1
943 1 . . . . . . . 3.58 1 1
944 1 . . . . . . . 4.19 1 1
945 1 . . . . . . . 3.54 1 1
946 1 . . . . . . . 3.58 1 1
947 1 . . . . . . . 4.19 1 1
948 1 . . . . . . . 3.47 1 1
949 1 . . . . . . . 4.36 1 1
950 1 . . . . . . . 4.41 1 1
951 1 . . . . . . . 3.94 1 1
952 1 . . . . . . . 4.43 1 1
953 1 . . . . . . . 3.14 1 1
954 1 . . . . . . . 3.26 1 1
955 1 . . . . . . . 3.52 1 1
956 1 . . . . . . . 4.32 1 1
957 1 . . . . . . . 4.8 1 1
958 1 . . . . . . . 4.42 1 1
959 1 . . . . . . . 3.43 1 1
960 1 . . . . . . . 3.55 1 1
961 1 . . . . . . . 3.65 1 1
962 1 . . . . . . . 4.59 1 1
963 1 . . . . . . . 4.49 1 1
964 1 . . . . . . . 4.9 1 1
965 1 . . . . . . . 4.39 1 1
966 1 . . . . . . . 4.0 1 1
967 1 . . . . . . . 4.73 1 1
968 1 . . . . . . . 3.83 1 1
969 1 . . . . . . . 5.39 1 1
970 1 . . . . . . . 4.07 1 1
971 1 . . . . . . . 3.91 1 1
972 1 . . . . . . . 3.05 1 1
973 1 . . . . . . . 4.16 1 1
974 1 . . . . . . . 4.29 1 1
975 1 . . . . . . . 3.87 1 1
976 1 . . . . . . . 5.47 1 1
977 1 . . . . . . . 4.07 1 1
978 1 . . . . . . . 3.53 1 1
979 1 . . . . . . . 4.07 1 1
980 1 . . . . . . . 4.9 1 1
981 1 . . . . . . . 4.6 1 1
982 1 . . . . . . . 3.45 1 1
983 1 . . . . . . . 4.8 1 1
984 1 . . . . . . . 4.85 1 1
985 1 . . . . . . . 2.96 1 1
986 1 . . . . . . . 3.48 1 1
987 1 . . . . . . . 3.48 1 1
988 1 . . . . . . . 4.4 1 1
989 1 . . . . . . . 3.85 1 1
990 1 . . . . . . . 3.76 1 1
991 1 . . . . . . . 5.04 1 1
992 1 . . . . . . . 4.03 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 3.83 1 1
995 1 . . . . . . . 3.83 1 1
996 1 . . . . . . . 4.25 1 1
997 1 . . . . . . . 3.95 1 1
998 1 . . . . . . . 3.39 1 1
999 1 . . . . . . . 3.95 1 1
1000 1 . . . . . . . 4.01 1 1
1001 1 . . . . . . . 4.41 1 1
1002 1 . . . . . . . 3.78 1 1
1003 1 . . . . . . . 4.41 1 1
1004 1 . . . . . . . 3.49 1 1
1005 1 . . . . . . . 4.23 1 1
1006 1 . . . . . . . 4.23 1 1
1007 1 . . . . . . . 3.88 1 1
1008 1 . . . . . . . 3.88 1 1
1009 1 . . . . . . . 3.16 1 1
1010 1 . . . . . . . 3.82 1 1
1011 1 . . . . . . . 3.8 1 1
1012 1 . . . . . . . 3.8 1 1
1013 1 . . . . . . . 3.64 1 1
1014 1 . . . . . . . 4.79 1 1
1015 1 . . . . . . . 3.0 1 1
1016 1 . . . . . . . 3.71 1 1
1017 1 . . . . . . . 3.88 1 1
1018 1 . . . . . . . 3.38 1 1
1019 1 . . . . . . . 3.88 1 1
1020 1 . . . . . . . 4.62 1 1
1021 1 . . . . . . . 4.62 1 1
1022 1 . . . . . . . 4.91 1 1
1023 1 . . . . . . . 3.81 1 1
1024 1 . . . . . . . 4.4 1 1
1025 1 . . . . . . . 4.18 1 1
1026 1 . . . . . . . 3.99 1 1
1027 1 . . . . . . . 4.1 1 1
1028 1 . . . . . . . 4.78 1 1
1029 1 . . . . . . . 4.07 1 1
1030 1 . . . . . . . 3.23 1 1
1031 1 . . . . . . . 3.63 1 1
1032 1 . . . . . . . 4.82 1 1
1033 1 . . . . . . . 3.57 1 1
1034 1 . . . . . . . 4.51 1 1
1035 1 . . . . . . . 4.06 1 1
1036 1 . . . . . . . 4.57 1 1
1037 1 . . . . . . . 4.52 1 1
1038 1 . . . . . . . 3.68 1 1
1039 1 . . . . . . . 3.39 1 1
1040 1 . . . . . . . 3.8 1 1
1041 1 . . . . . . . 4.74 1 1
1042 1 . . . . . . . 3.39 1 1
1043 1 . . . . . . . 2.95 1 1
1044 1 . . . . . . . 3.39 1 1
1045 1 . . . . . . . 4.77 1 1
1046 1 . . . . . . . 4.17 1 1
1047 1 . . . . . . . 4.77 1 1
1048 1 . . . . . . . 3.48 1 1
1049 1 . . . . . . . 5.02 1 1
1050 1 . . . . . . . 4.36 1 1
1051 1 . . . . . . . 3.71 1 1
1052 1 . . . . . . . 4.36 1 1
1053 1 . . . . . . . 3.51 1 1
1054 1 . . . . . . . 4.07 1 1
1055 1 . . . . . . . 3.23 1 1
1056 1 . . . . . . . 4.25 1 1
1057 1 . . . . . . . 4.42 1 1
1058 1 . . . . . . . 3.36 1 1
1059 1 . . . . . . . 4.02 1 1
1060 1 . . . . . . . 4.02 1 1
1061 1 . . . . . . . 4.49 1 1
1062 1 . . . . . . . 4.71 1 1
1063 1 . . . . . . . 3.69 1 1
1064 1 . . . . . . . 3.05 1 1
1065 1 . . . . . . . 3.69 1 1
1066 1 . . . . . . . 4.21 1 1
1067 1 . . . . . . . 3.52 1 1
1068 1 . . . . . . . 4.21 1 1
1069 1 . . . . . . . 3.55 1 1
1070 1 . . . . . . . 4.62 1 1
1071 1 . . . . . . . 3.76 1 1
1072 1 . . . . . . . 3.76 1 1
1073 1 . . . . . . . 4.26 1 1
1074 1 . . . . . . . 3.94 1 1
1075 1 . . . . . . . 3.31 1 1
1076 1 . . . . . . . 3.94 1 1
1077 1 . . . . . . . 3.8 1 1
1078 1 . . . . . . . 4.59 1 1
1079 1 . . . . . . . 3.8 1 1
1080 1 . . . . . . . 4.59 1 1
1081 1 . . . . . . . 4.67 1 1
1082 1 . . . . . . . 3.24 1 1
1083 1 . . . . . . . 4.13 1 1
1084 1 . . . . . . . 3.06 1 1
1085 1 . . . . . . . 3.5 1 1
1086 1 . . . . . . . 4.8 1 1
1087 1 . . . . . . . 5.05 1 1
1088 1 . . . . . . . 3.05 1 1
1089 1 . . . . . . . 2.93 1 1
1090 1 . . . . . . . 3.9 1 1
1091 1 . . . . . . . 3.7 1 1
1092 1 . . . . . . . 4.76 1 1
1093 1 . . . . . . . 4.76 1 1
1094 1 . . . . . . . 4.7 1 1
1095 1 . . . . . . . 3.59 1 1
1096 1 . . . . . . . 4.27 1 1
1097 1 . . . . . . . 4.22 1 1
1098 1 . . . . . . . 4.82 1 1
1099 1 . . . . . . . 4.05 1 1
1100 1 . . . . . . . 4.89 1 1
1101 1 . . . . . . . 4.27 1 1
1102 1 . . . . . . . 3.07 1 1
1103 1 . . . . . . . 4.31 1 1
1104 1 . . . . . . . 3.7 1 1
1105 1 . . . . . . . 3.51 1 1
1106 1 . . . . . . . 3.85 1 1
1107 1 . . . . . . . 3.81 1 1
1108 1 . . . . . . . 3.62 1 1
1109 1 . . . . . . . 4.23 1 1
1110 1 . . . . . . . 3.63 1 1
1111 1 . . . . . . . 4.66 1 1
1112 1 . . . . . . . 4.32 1 1
1113 1 . . . . . . . 4.05 1 1
1114 1 . . . . . . . 4.44 1 1
1115 1 . . . . . . . 4.05 1 1
1116 1 . . . . . . . 4.84 1 1
1117 1 . . . . . . . 4.18 1 1
1118 1 . . . . . . . 4.76 1 1
1119 1 . . . . . . . 4.24 1 1
1120 1 . . . . . . . 3.76 1 1
1121 1 . . . . . . . 3.23 1 1
1122 1 . . . . . . . 3.76 1 1
1123 1 . . . . . . . 3.7 1 1
1124 1 . . . . . . . 4.58 1 1
1125 1 . . . . . . . 3.4 1 1
1126 1 . . . . . . . 4.37 1 1
1127 1 . . . . . . . 3.32 1 1
1128 1 . . . . . . . 4.93 1 1
1129 1 . . . . . . . 3.48 1 1
1130 1 . . . . . . . 3.98 1 1
1131 1 . . . . . . . 3.98 1 1
1132 1 . . . . . . . 3.64 1 1
1133 1 . . . . . . . 2.96 1 1
1134 1 . . . . . . . 3.64 1 1
1135 1 . . . . . . . 4.01 1 1
1136 1 . . . . . . . 4.01 1 1
1137 1 . . . . . . . 3.41 1 1
1138 1 . . . . . . . 4.91 1 1
1139 1 . . . . . . . 3.9 1 1
1140 1 . . . . . . . 3.3 1 1
1141 1 . . . . . . . 3.9 1 1
1142 1 . . . . . . . 3.87 1 1
1143 1 . . . . . . . 3.1 1 1
1144 1 . . . . . . . 4.08 1 1
1145 1 . . . . . . . 3.44 1 1
1146 1 . . . . . . . 4.14 1 1
1147 1 . . . . . . . 4.14 1 1
1148 1 . . . . . . . 3.29 1 1
1149 1 . . . . . . . 3.21 1 1
1150 1 . . . . . . . 4.31 1 1
1151 1 . . . . . . . 4.97 1 1
1152 1 . . . . . . . 5.5 1 1
1153 1 . . . . . . . 3.46 1 1
1154 1 . . . . . . . 4.09 1 1
1155 1 . . . . . . . 4.18 1 1
1156 1 . . . . . . . 3.75 1 1
1157 1 . . . . . . . 4.27 1 1
1158 1 . . . . . . . 3.67 1 1
1159 1 . . . . . . . 4.06 1 1
1160 1 . . . . . . . 4.39 1 1
1161 1 . . . . . . . 3.56 1 1
1162 1 . . . . . . . 4.29 1 1
1163 1 . . . . . . . 5.02 1 1
1164 1 . . . . . . . 4.66 1 1
1165 1 . . . . . . . 3.85 1 1
1166 1 . . . . . . . 4.66 1 1
1167 1 . . . . . . . 3.62 1 1
1168 1 . . . . . . . 3.24 1 1
1169 1 . . . . . . . 3.77 1 1
1170 1 . . . . . . . 3.05 1 1
1171 1 . . . . . . . 3.54 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 3.23 1 1
1174 1 . . . . . . . 3.16 1 1
1175 1 . . . . . . . 4.4 1 1
1176 1 . . . . . . . 4.08 1 1
1177 1 . . . . . . . 3.53 1 1
1178 1 . . . . . . . 4.08 1 1
1179 1 . . . . . . . 4.73 1 1
1180 1 . . . . . . . 4.71 1 1
1181 1 . . . . . . . 3.65 1 1
1182 1 . . . . . . . 3.99 1 1
1183 1 . . . . . . . 4.12 1 1
1184 1 . . . . . . . 3.94 1 1
1185 1 . . . . . . . 3.9 1 1
1186 1 . . . . . . . 2.96 1 1
1187 1 . . . . . . . 4.78 1 1
1188 1 . . . . . . . 4.68 1 1
1189 1 . . . . . . . 3.94 1 1
1190 1 . . . . . . . 4.68 1 1
1191 1 . . . . . . . 3.53 1 1
1192 1 . . . . . . . 4.04 1 1
1193 1 . . . . . . . 3.57 1 1
1194 1 . . . . . . . 3.34 1 1
1195 1 . . . . . . . 3.4 1 1
1196 1 . . . . . . . 3.43 1 1
1197 1 . . . . . . . 4.07 1 1
1198 1 . . . . . . . 3.82 1 1
1199 1 . . . . . . . 3.35 1 1
1200 1 . . . . . . . 3.82 1 1
1201 1 . . . . . . . 3.73 1 1
1202 1 . . . . . . . 3.59 1 1
1203 1 . . . . . . . 3.5 1 1
1204 1 . . . . . . . 3.02 1 1
1205 1 . . . . . . . 4.29 1 1
1206 1 . . . . . . . 3.59 1 1
1207 1 . . . . . . . 3.75 1 1
1208 1 . . . . . . . 4.39 1 1
1209 1 . . . . . . . 4.58 1 1
1210 1 . . . . . . . 3.93 1 1
1211 1 . . . . . . . 3.67 1 1
1212 1 . . . . . . . 3.67 1 1
1213 1 . . . . . . . 5.06 1 1
1214 1 . . . . . . . 3.14 1 1
1215 1 . . . . . . . 3.43 1 1
1216 1 . . . . . . . 5.05 1 1
1217 1 . . . . . . . 5.19 1 1
1218 1 . . . . . . . 4.05 1 1
1219 1 . . . . . . . 3.23 1 1
1220 1 . . . . . . . 4.05 1 1
1221 1 . . . . . . . 4.0 1 1
1222 1 . . . . . . . 4.0 1 1
1223 1 . . . . . . . 5.05 1 1
1224 1 . . . . . . . 4.15 1 1
1225 1 . . . . . . . 3.43 1 1
1226 1 . . . . . . . 4.33 1 1
1227 1 . . . . . . . 4.33 1 1
1228 1 . . . . . . . 2.93 1 1
1229 1 . . . . . . . 3.58 1 1
1230 1 . . . . . . . 4.7 1 1
1231 1 . . . . . . . 4.14 1 1
1232 1 . . . . . . . 3.69 1 1
1233 1 . . . . . . . 3.44 1 1
1234 1 . . . . . . . 4.37 1 1
1235 1 . . . . . . . 4.04 1 1
1236 1 . . . . . . . 3.11 1 1
1237 1 . . . . . . . 4.09 1 1
1238 1 . . . . . . . 4.09 1 1
1239 1 . . . . . . . 3.41 1 1
1240 1 . . . . . . . 4.86 1 1
1241 1 . . . . . . . 3.74 1 1
1242 1 . . . . . . . 3.64 1 1
1243 1 . . . . . . . 3.65 1 1
1244 1 . . . . . . . 3.57 1 1
1245 1 . . . . . . . 4.41 1 1
1246 1 . . . . . . . 5.1 1 1
1247 1 . . . . . . . 3.4 1 1
1248 1 . . . . . . . 2.85 1 1
1249 1 . . . . . . . 3.4 1 1
1250 1 . . . . . . . 4.14 1 1
1251 1 . . . . . . . 3.42 1 1
1252 1 . . . . . . . 5.22 1 1
1253 1 . . . . . . . 3.72 1 1
1254 1 . . . . . . . 2.93 1 1
1255 1 . . . . . . . 3.72 1 1
1256 1 . . . . . . . 5.49 1 1
1257 1 . . . . . . . 4.63 1 1
1258 1 . . . . . . . 5.49 1 1
1259 1 . . . . . . . 4.5 1 1
1260 1 . . . . . . . 3.29 1 1
1261 1 . . . . . . . 3.12 1 1
1262 1 . . . . . . . 3.68 1 1
1263 1 . . . . . . . 4.42 1 1
1264 1 . . . . . . . 4.11 1 1
1265 1 . . . . . . . 3.54 1 1
1266 1 . . . . . . . 4.11 1 1
1267 1 . . . . . . . 4.02 1 1
1268 1 . . . . . . . 4.59 1 1
1269 1 . . . . . . . 5.21 1 1
1270 1 . . . . . . . 5.21 1 1
1271 1 . . . . . . . 4.51 1 1
1272 1 . . . . . . . 3.58 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -8.824 -23.283 8.542 1.00 . A A . 644 GLY C 1 1
1 2 1 1 1 GLY CA C -10.175 -23.280 9.231 1.00 . A A . 644 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.558 -21.661 10.449 1.00 . A A . 644 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -10.401 -24.282 9.562 1.00 . A A . 644 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -10.927 -22.968 8.521 1.00 . A A . 644 GLY HA3 1 1
1 6 1 1 1 GLY N N -10.212 -22.387 10.375 1.00 . A A . 644 GLY N 1 1
1 7 1 1 1 GLY O O -7.863 -23.859 9.050 1.00 . A A . 644 GLY O 1 1
1 8 1 1 2 SER C C -6.837 -23.944 6.563 1.00 . A A . 645 SER C 1 1
1 9 1 1 2 SER CA C -7.511 -22.576 6.619 1.00 . A A . 645 SER CA 1 1
1 10 1 1 2 SER CB C -6.559 -21.551 7.238 1.00 . A A . 645 SER CB 1 1
1 11 1 1 2 SER H H -9.554 -22.201 7.028 1.00 . A A . 645 SER H 1 1
1 12 1 1 2 SER HA H -7.755 -22.267 5.613 1.00 . A A . 645 SER HA 1 1
1 13 1 1 2 SER HB2 H -6.724 -21.509 8.304 1.00 . A A . 645 SER HB2 1 1
1 14 1 1 2 SER HB3 H -5.538 -21.848 7.044 1.00 . A A . 645 SER HB3 1 1
1 15 1 1 2 SER HG H -6.697 -20.303 5.735 1.00 . A A . 645 SER HG 1 1
1 16 1 1 2 SER N N -8.752 -22.640 7.381 1.00 . A A . 645 SER N 1 1
1 17 1 1 2 SER O O -5.619 -24.055 6.708 1.00 . A A . 645 SER O 1 1
1 18 1 1 2 SER OG O -6.772 -20.262 6.691 1.00 . A A . 645 SER OG 1 1
1 19 1 1 3 SER C C -6.737 -26.706 4.847 1.00 . A A . 646 SER C 1 1
1 20 1 1 3 SER CA C -7.121 -26.345 6.279 1.00 . A A . 646 SER CA 1 1
1 21 1 1 3 SER CB C -8.160 -27.336 6.805 1.00 . A A . 646 SER CB 1 1
1 22 1 1 3 SER H H -8.600 -24.831 6.243 1.00 . A A . 646 SER H 1 1
1 23 1 1 3 SER HA H -6.239 -26.398 6.900 1.00 . A A . 646 SER HA 1 1
1 24 1 1 3 SER HB2 H -8.427 -27.071 7.817 1.00 . A A . 646 SER HB2 1 1
1 25 1 1 3 SER HB3 H -9.040 -27.298 6.179 1.00 . A A . 646 SER HB3 1 1
1 26 1 1 3 SER HG H -7.517 -28.954 7.703 1.00 . A A . 646 SER HG 1 1
1 27 1 1 3 SER N N -7.638 -24.983 6.351 1.00 . A A . 646 SER N 1 1
1 28 1 1 3 SER O O -7.463 -26.401 3.902 1.00 . A A . 646 SER O 1 1
1 29 1 1 3 SER OG O -7.652 -28.659 6.800 1.00 . A A . 646 SER OG 1 1
1 30 1 1 4 GLY C C -4.540 -26.588 2.599 1.00 . A A . 647 GLY C 1 1
1 31 1 1 4 GLY CA C -5.126 -27.750 3.377 1.00 . A A . 647 GLY CA 1 1
1 32 1 1 4 GLY H H -5.050 -27.575 5.485 1.00 . A A . 647 GLY H 1 1
1 33 1 1 4 GLY HA2 H -4.372 -28.515 3.484 1.00 . A A . 647 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -5.959 -28.155 2.822 1.00 . A A . 647 GLY HA3 1 1
1 35 1 1 4 GLY N N -5.588 -27.358 4.695 1.00 . A A . 647 GLY N 1 1
1 36 1 1 4 GLY O O -5.275 -25.766 2.051 1.00 . A A . 647 GLY O 1 1
1 37 1 1 5 SER C C -3.164 -25.210 0.472 1.00 . A A . 648 SER C 1 1
1 38 1 1 5 SER CA C -2.530 -25.446 1.839 1.00 . A A . 648 SER CA 1 1
1 39 1 1 5 SER CB C -1.046 -25.779 1.674 1.00 . A A . 648 SER CB 1 1
1 40 1 1 5 SER H H -2.683 -27.204 3.008 1.00 . A A . 648 SER H 1 1
1 41 1 1 5 SER HA H -2.624 -24.545 2.427 1.00 . A A . 648 SER HA 1 1
1 42 1 1 5 SER HB2 H -0.514 -24.897 1.352 1.00 . A A . 648 SER HB2 1 1
1 43 1 1 5 SER HB3 H -0.648 -26.114 2.621 1.00 . A A . 648 SER HB3 1 1
1 44 1 1 5 SER HG H -1.236 -27.622 1.037 1.00 . A A . 648 SER HG 1 1
1 45 1 1 5 SER N N -3.214 -26.518 2.551 1.00 . A A . 648 SER N 1 1
1 46 1 1 5 SER O O -3.205 -26.108 -0.369 1.00 . A A . 648 SER O 1 1
1 47 1 1 5 SER OG O -0.857 -26.802 0.712 1.00 . A A . 648 SER OG 1 1
1 48 1 1 6 SER C C -3.452 -24.105 -2.188 1.00 . A A . 649 SER C 1 1
1 49 1 1 6 SER CA C -4.296 -23.641 -1.005 1.00 . A A . 649 SER CA 1 1
1 50 1 1 6 SER CB C -4.516 -22.129 -1.083 1.00 . A A . 649 SER CB 1 1
1 51 1 1 6 SER H H -3.597 -23.322 0.968 1.00 . A A . 649 SER H 1 1
1 52 1 1 6 SER HA H -5.254 -24.138 -1.045 1.00 . A A . 649 SER HA 1 1
1 53 1 1 6 SER HB2 H -3.561 -21.627 -1.074 1.00 . A A . 649 SER HB2 1 1
1 54 1 1 6 SER HB3 H -5.039 -21.891 -1.998 1.00 . A A . 649 SER HB3 1 1
1 55 1 1 6 SER HG H -6.071 -22.210 0.106 1.00 . A A . 649 SER HG 1 1
1 56 1 1 6 SER N N -3.659 -23.995 0.258 1.00 . A A . 649 SER N 1 1
1 57 1 1 6 SER O O -3.950 -24.761 -3.102 1.00 . A A . 649 SER O 1 1
1 58 1 1 6 SER OG O -5.284 -21.668 0.015 1.00 . A A . 649 SER OG 1 1
1 59 1 1 7 GLY C C -0.047 -23.260 -3.321 1.00 . A A . 650 GLY C 1 1
1 60 1 1 7 GLY CA C -1.274 -24.147 -3.239 1.00 . A A . 650 GLY CA 1 1
1 61 1 1 7 GLY H H -1.826 -23.234 -1.409 1.00 . A A . 650 GLY H 1 1
1 62 1 1 7 GLY HA2 H -0.958 -25.167 -3.079 1.00 . A A . 650 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -1.809 -24.089 -4.175 1.00 . A A . 650 GLY HA3 1 1
1 64 1 1 7 GLY N N -2.168 -23.758 -2.164 1.00 . A A . 650 GLY N 1 1
1 65 1 1 7 GLY O O 0.329 -22.809 -4.402 1.00 . A A . 650 GLY O 1 1
1 66 1 1 8 ALA C C 2.652 -22.395 -3.345 1.00 . A A . 651 ALA C 1 1
1 67 1 1 8 ALA CA C 1.768 -22.170 -2.123 1.00 . A A . 651 ALA CA 1 1
1 68 1 1 8 ALA CB C 2.550 -22.444 -0.846 1.00 . A A . 651 ALA CB 1 1
1 69 1 1 8 ALA H H 0.229 -23.397 -1.346 1.00 . A A . 651 ALA H 1 1
1 70 1 1 8 ALA HA H 1.450 -21.138 -2.106 1.00 . A A . 651 ALA HA 1 1
1 71 1 1 8 ALA HB1 H 3.569 -22.105 -0.969 1.00 . A A . 651 ALA HB1 1 1
1 72 1 1 8 ALA HB2 H 2.092 -21.915 -0.024 1.00 . A A . 651 ALA HB2 1 1
1 73 1 1 8 ALA HB3 H 2.545 -23.504 -0.642 1.00 . A A . 651 ALA HB3 1 1
1 74 1 1 8 ALA N N 0.577 -23.008 -2.175 1.00 . A A . 651 ALA N 1 1
1 75 1 1 8 ALA O O 3.226 -23.471 -3.518 1.00 . A A . 651 ALA O 1 1
1 76 1 1 9 ARG C C 5.014 -21.819 -5.056 1.00 . A A . 652 ARG C 1 1
1 77 1 1 9 ARG CA C 3.570 -21.462 -5.397 1.00 . A A . 652 ARG CA 1 1
1 78 1 1 9 ARG CB C 3.527 -20.139 -6.163 1.00 . A A . 652 ARG CB 1 1
1 79 1 1 9 ARG CD C 4.322 -17.755 -6.200 1.00 . A A . 652 ARG CD 1 1
1 80 1 1 9 ARG CG C 3.933 -18.937 -5.326 1.00 . A A . 652 ARG CG 1 1
1 81 1 1 9 ARG CZ C 5.712 -15.736 -6.007 1.00 . A A . 652 ARG CZ 1 1
1 82 1 1 9 ARG H H 2.276 -20.543 -3.997 1.00 . A A . 652 ARG H 1 1
1 83 1 1 9 ARG HA H 3.157 -22.242 -6.019 1.00 . A A . 652 ARG HA 1 1
1 84 1 1 9 ARG HB2 H 4.197 -20.204 -7.008 1.00 . A A . 652 ARG HB2 1 1
1 85 1 1 9 ARG HB3 H 2.522 -19.977 -6.522 1.00 . A A . 652 ARG HB3 1 1
1 86 1 1 9 ARG HD2 H 4.968 -18.106 -6.991 1.00 . A A . 652 ARG HD2 1 1
1 87 1 1 9 ARG HD3 H 3.426 -17.332 -6.629 1.00 . A A . 652 ARG HD3 1 1
1 88 1 1 9 ARG HE H 4.970 -16.762 -4.465 1.00 . A A . 652 ARG HE 1 1
1 89 1 1 9 ARG HG2 H 3.102 -18.649 -4.700 1.00 . A A . 652 ARG HG2 1 1
1 90 1 1 9 ARG HG3 H 4.775 -19.209 -4.708 1.00 . A A . 652 ARG HG3 1 1
1 91 1 1 9 ARG HH11 H 5.339 -16.334 -7.900 1.00 . A A . 652 ARG HH11 1 1
1 92 1 1 9 ARG HH12 H 6.317 -14.912 -7.750 1.00 . A A . 652 ARG HH12 1 1
1 93 1 1 9 ARG HH21 H 6.257 -14.890 -4.254 1.00 . A A . 652 ARG HH21 1 1
1 94 1 1 9 ARG HH22 H 6.839 -14.092 -5.675 1.00 . A A . 652 ARG HH22 1 1
1 95 1 1 9 ARG N N 2.757 -21.375 -4.190 1.00 . A A . 652 ARG N 1 1
1 96 1 1 9 ARG NE N 5.020 -16.720 -5.442 1.00 . A A . 652 ARG NE 1 1
1 97 1 1 9 ARG NH1 N 5.797 -15.654 -7.327 1.00 . A A . 652 ARG NH1 1 1
1 98 1 1 9 ARG NH2 N 6.319 -14.832 -5.250 1.00 . A A . 652 ARG NH2 1 1
1 99 1 1 9 ARG O O 5.694 -22.495 -5.826 1.00 . A A . 652 ARG O 1 1
1 100 1 1 10 GLU C C 6.856 -22.699 -2.370 1.00 . A A . 653 GLU C 1 1
1 101 1 1 10 GLU CA C 6.837 -21.626 -3.455 1.00 . A A . 653 GLU CA 1 1
1 102 1 1 10 GLU CB C 7.490 -20.345 -2.932 1.00 . A A . 653 GLU CB 1 1
1 103 1 1 10 GLU CD C 9.527 -20.065 -4.398 1.00 . A A . 653 GLU CD 1 1
1 104 1 1 10 GLU CG C 8.165 -19.520 -4.014 1.00 . A A . 653 GLU CG 1 1
1 105 1 1 10 GLU H H 4.883 -20.823 -3.326 1.00 . A A . 653 GLU H 1 1
1 106 1 1 10 GLU HA H 7.397 -21.982 -4.306 1.00 . A A . 653 GLU HA 1 1
1 107 1 1 10 GLU HB2 H 6.732 -19.735 -2.463 1.00 . A A . 653 GLU HB2 1 1
1 108 1 1 10 GLU HB3 H 8.233 -20.610 -2.194 1.00 . A A . 653 GLU HB3 1 1
1 109 1 1 10 GLU HG2 H 7.536 -19.516 -4.892 1.00 . A A . 653 GLU HG2 1 1
1 110 1 1 10 GLU HG3 H 8.286 -18.509 -3.655 1.00 . A A . 653 GLU HG3 1 1
1 111 1 1 10 GLU N N 5.474 -21.357 -3.897 1.00 . A A . 653 GLU N 1 1
1 112 1 1 10 GLU O O 5.807 -23.179 -1.939 1.00 . A A . 653 GLU O 1 1
1 113 1 1 10 GLU OE1 O 9.638 -21.290 -4.614 1.00 . A A . 653 GLU OE1 1 1
1 114 1 1 10 GLU OE2 O 10.483 -19.265 -4.483 1.00 . A A . 653 GLU OE2 1 1
1 115 1 1 11 ARG C C 7.996 -23.492 0.486 1.00 . A A . 654 ARG C 1 1
1 116 1 1 11 ARG CA C 8.211 -24.088 -0.902 1.00 . A A . 654 ARG CA 1 1
1 117 1 1 11 ARG CB C 9.601 -24.722 -0.987 1.00 . A A . 654 ARG CB 1 1
1 118 1 1 11 ARG CD C 10.753 -26.951 -0.827 1.00 . A A . 654 ARG CD 1 1
1 119 1 1 11 ARG CG C 9.728 -26.017 -0.201 1.00 . A A . 654 ARG CG 1 1
1 120 1 1 11 ARG CZ C 13.201 -27.111 -0.973 1.00 . A A . 654 ARG CZ 1 1
1 121 1 1 11 ARG H H 8.854 -22.652 -2.317 1.00 . A A . 654 ARG H 1 1
1 122 1 1 11 ARG HA H 7.466 -24.851 -1.072 1.00 . A A . 654 ARG HA 1 1
1 123 1 1 11 ARG HB2 H 9.825 -24.932 -2.022 1.00 . A A . 654 ARG HB2 1 1
1 124 1 1 11 ARG HB3 H 10.327 -24.021 -0.604 1.00 . A A . 654 ARG HB3 1 1
1 125 1 1 11 ARG HD2 H 10.500 -27.967 -0.567 1.00 . A A . 654 ARG HD2 1 1
1 126 1 1 11 ARG HD3 H 10.717 -26.834 -1.900 1.00 . A A . 654 ARG HD3 1 1
1 127 1 1 11 ARG HE H 12.206 -26.117 0.441 1.00 . A A . 654 ARG HE 1 1
1 128 1 1 11 ARG HG2 H 10.038 -25.786 0.808 1.00 . A A . 654 ARG HG2 1 1
1 129 1 1 11 ARG HG3 H 8.768 -26.511 -0.181 1.00 . A A . 654 ARG HG3 1 1
1 130 1 1 11 ARG HH11 H 12.198 -28.085 -2.430 1.00 . A A . 654 ARG HH11 1 1
1 131 1 1 11 ARG HH12 H 13.925 -28.190 -2.521 1.00 . A A . 654 ARG HH12 1 1
1 132 1 1 11 ARG HH21 H 14.481 -26.247 0.332 1.00 . A A . 654 ARG HH21 1 1
1 133 1 1 11 ARG HH22 H 15.222 -27.145 -0.949 1.00 . A A . 654 ARG HH22 1 1
1 134 1 1 11 ARG N N 8.055 -23.071 -1.935 1.00 . A A . 654 ARG N 1 1
1 135 1 1 11 ARG NE N 12.108 -26.666 -0.364 1.00 . A A . 654 ARG NE 1 1
1 136 1 1 11 ARG NH1 N 13.099 -27.857 -2.064 1.00 . A A . 654 ARG NH1 1 1
1 137 1 1 11 ARG NH2 N 14.400 -26.810 -0.490 1.00 . A A . 654 ARG NH2 1 1
1 138 1 1 11 ARG O O 7.059 -23.861 1.193 1.00 . A A . 654 ARG O 1 1
1 139 1 1 12 ALA C C 8.657 -20.406 2.023 1.00 . A A . 655 ALA C 1 1
1 140 1 1 12 ALA CA C 8.777 -21.919 2.171 1.00 . A A . 655 ALA CA 1 1
1 141 1 1 12 ALA CB C 9.985 -22.274 3.026 1.00 . A A . 655 ALA CB 1 1
1 142 1 1 12 ALA H H 9.597 -22.316 0.261 1.00 . A A . 655 ALA H 1 1
1 143 1 1 12 ALA HA H 7.893 -22.294 2.667 1.00 . A A . 655 ALA HA 1 1
1 144 1 1 12 ALA HB1 H 9.746 -23.122 3.651 1.00 . A A . 655 ALA HB1 1 1
1 145 1 1 12 ALA HB2 H 10.819 -22.521 2.386 1.00 . A A . 655 ALA HB2 1 1
1 146 1 1 12 ALA HB3 H 10.245 -21.430 3.648 1.00 . A A . 655 ALA HB3 1 1
1 147 1 1 12 ALA N N 8.872 -22.568 0.869 1.00 . A A . 655 ALA N 1 1
1 148 1 1 12 ALA O O 9.019 -19.654 2.928 1.00 . A A . 655 ALA O 1 1
1 149 1 1 13 ILE C C 6.521 -18.208 0.318 1.00 . A A . 656 ILE C 1 1
1 150 1 1 13 ILE CA C 7.979 -18.544 0.612 1.00 . A A . 656 ILE CA 1 1
1 151 1 1 13 ILE CB C 8.849 -18.086 -0.573 1.00 . A A . 656 ILE CB 1 1
1 152 1 1 13 ILE CD1 C 11.238 -18.128 -1.449 1.00 . A A . 656 ILE CD1 1 1
1 153 1 1 13 ILE CG1 C 10.332 -18.270 -0.246 1.00 . A A . 656 ILE CG1 1 1
1 154 1 1 13 ILE CG2 C 8.554 -16.633 -0.916 1.00 . A A . 656 ILE CG2 1 1
1 155 1 1 13 ILE H H 7.876 -20.616 0.195 1.00 . A A . 656 ILE H 1 1
1 156 1 1 13 ILE HA H 8.291 -18.002 1.493 1.00 . A A . 656 ILE HA 1 1
1 157 1 1 13 ILE HB H 8.598 -18.691 -1.430 1.00 . A A . 656 ILE HB 1 1
1 158 1 1 13 ILE HD11 H 10.715 -17.602 -2.234 1.00 . A A . 656 ILE HD11 1 1
1 159 1 1 13 ILE HD12 H 12.123 -17.575 -1.171 1.00 . A A . 656 ILE HD12 1 1
1 160 1 1 13 ILE HD13 H 11.524 -19.109 -1.803 1.00 . A A . 656 ILE HD13 1 1
1 161 1 1 13 ILE HG12 H 10.629 -17.531 0.481 1.00 . A A . 656 ILE HG12 1 1
1 162 1 1 13 ILE HG13 H 10.482 -19.257 0.168 1.00 . A A . 656 ILE HG13 1 1
1 163 1 1 13 ILE HG21 H 8.632 -16.029 -0.024 1.00 . A A . 656 ILE HG21 1 1
1 164 1 1 13 ILE HG22 H 9.266 -16.285 -1.649 1.00 . A A . 656 ILE HG22 1 1
1 165 1 1 13 ILE HG23 H 7.555 -16.554 -1.318 1.00 . A A . 656 ILE HG23 1 1
1 166 1 1 13 ILE N N 8.147 -19.967 0.877 1.00 . A A . 656 ILE N 1 1
1 167 1 1 13 ILE O O 5.972 -18.618 -0.705 1.00 . A A . 656 ILE O 1 1
1 168 1 1 14 VAL C C 4.272 -16.415 -0.304 1.00 . A A . 657 VAL C 1 1
1 169 1 1 14 VAL CA C 4.504 -17.063 1.057 1.00 . A A . 657 VAL CA 1 1
1 170 1 1 14 VAL CB C 4.065 -16.082 2.160 1.00 . A A . 657 VAL CB 1 1
1 171 1 1 14 VAL CG1 C 4.434 -16.623 3.533 1.00 . A A . 657 VAL CG1 1 1
1 172 1 1 14 VAL CG2 C 4.685 -14.712 1.933 1.00 . A A . 657 VAL CG2 1 1
1 173 1 1 14 VAL H H 6.388 -17.161 2.016 1.00 . A A . 657 VAL H 1 1
1 174 1 1 14 VAL HA H 3.895 -17.952 1.130 1.00 . A A . 657 VAL HA 1 1
1 175 1 1 14 VAL HB H 2.990 -15.980 2.116 1.00 . A A . 657 VAL HB 1 1
1 176 1 1 14 VAL HG11 H 3.546 -16.991 4.026 1.00 . A A . 657 VAL HG11 1 1
1 177 1 1 14 VAL HG12 H 5.146 -17.428 3.424 1.00 . A A . 657 VAL HG12 1 1
1 178 1 1 14 VAL HG13 H 4.872 -15.833 4.125 1.00 . A A . 657 VAL HG13 1 1
1 179 1 1 14 VAL HG21 H 4.849 -14.230 2.885 1.00 . A A . 657 VAL HG21 1 1
1 180 1 1 14 VAL HG22 H 5.629 -14.824 1.420 1.00 . A A . 657 VAL HG22 1 1
1 181 1 1 14 VAL HG23 H 4.019 -14.110 1.334 1.00 . A A . 657 VAL HG23 1 1
1 182 1 1 14 VAL N N 5.898 -17.457 1.221 1.00 . A A . 657 VAL N 1 1
1 183 1 1 14 VAL O O 5.123 -15.698 -0.831 1.00 . A A . 657 VAL O 1 1
1 184 1 1 15 PRO C C 2.478 -14.619 -2.145 1.00 . A A . 658 PRO C 1 1
1 185 1 1 15 PRO CA C 2.721 -16.124 -2.196 1.00 . A A . 658 PRO CA 1 1
1 186 1 1 15 PRO CB C 1.424 -16.863 -2.535 1.00 . A A . 658 PRO CB 1 1
1 187 1 1 15 PRO CD C 2.031 -17.519 -0.318 1.00 . A A . 658 PRO CD 1 1
1 188 1 1 15 PRO CG C 0.854 -17.253 -1.215 1.00 . A A . 658 PRO CG 1 1
1 189 1 1 15 PRO HA H 3.468 -16.342 -2.945 1.00 . A A . 658 PRO HA 1 1
1 190 1 1 15 PRO HB2 H 0.760 -16.202 -3.073 1.00 . A A . 658 PRO HB2 1 1
1 191 1 1 15 PRO HB3 H 1.647 -17.729 -3.140 1.00 . A A . 658 PRO HB3 1 1
1 192 1 1 15 PRO HD2 H 1.807 -17.224 0.697 1.00 . A A . 658 PRO HD2 1 1
1 193 1 1 15 PRO HD3 H 2.308 -18.562 -0.357 1.00 . A A . 658 PRO HD3 1 1
1 194 1 1 15 PRO HG2 H 0.256 -16.446 -0.820 1.00 . A A . 658 PRO HG2 1 1
1 195 1 1 15 PRO HG3 H 0.257 -18.147 -1.323 1.00 . A A . 658 PRO HG3 1 1
1 196 1 1 15 PRO N N 3.093 -16.673 -0.889 1.00 . A A . 658 PRO N 1 1
1 197 1 1 15 PRO O O 2.292 -14.046 -1.071 1.00 . A A . 658 PRO O 1 1
1 198 1 1 16 LEU C C 0.940 -12.155 -2.745 1.00 . A A . 659 LEU C 1 1
1 199 1 1 16 LEU CA C 2.261 -12.545 -3.401 1.00 . A A . 659 LEU CA 1 1
1 200 1 1 16 LEU CB C 2.269 -12.098 -4.864 1.00 . A A . 659 LEU CB 1 1
1 201 1 1 16 LEU CD1 C 3.051 -9.716 -4.815 1.00 . A A . 659 LEU CD1 1 1
1 202 1 1 16 LEU CD2 C 1.419 -10.459 -6.560 1.00 . A A . 659 LEU CD2 1 1
1 203 1 1 16 LEU CG C 1.883 -10.641 -5.122 1.00 . A A . 659 LEU CG 1 1
1 204 1 1 16 LEU H H 2.635 -14.495 -4.134 1.00 . A A . 659 LEU H 1 1
1 205 1 1 16 LEU HA H 3.068 -12.054 -2.878 1.00 . A A . 659 LEU HA 1 1
1 206 1 1 16 LEU HB2 H 3.265 -12.249 -5.250 1.00 . A A . 659 LEU HB2 1 1
1 207 1 1 16 LEU HB3 H 1.576 -12.726 -5.405 1.00 . A A . 659 LEU HB3 1 1
1 208 1 1 16 LEU HD11 H 3.974 -10.195 -5.104 1.00 . A A . 659 LEU HD11 1 1
1 209 1 1 16 LEU HD12 H 3.072 -9.502 -3.757 1.00 . A A . 659 LEU HD12 1 1
1 210 1 1 16 LEU HD13 H 2.934 -8.795 -5.366 1.00 . A A . 659 LEU HD13 1 1
1 211 1 1 16 LEU HD21 H 1.137 -9.428 -6.719 1.00 . A A . 659 LEU HD21 1 1
1 212 1 1 16 LEU HD22 H 0.569 -11.098 -6.748 1.00 . A A . 659 LEU HD22 1 1
1 213 1 1 16 LEU HD23 H 2.222 -10.721 -7.233 1.00 . A A . 659 LEU HD23 1 1
1 214 1 1 16 LEU HG H 1.064 -10.371 -4.469 1.00 . A A . 659 LEU HG 1 1
1 215 1 1 16 LEU N N 2.481 -13.985 -3.312 1.00 . A A . 659 LEU N 1 1
1 216 1 1 16 LEU O O 0.883 -11.211 -1.959 1.00 . A A . 659 LEU O 1 1
1 217 1 1 17 GLU C C -1.407 -12.693 -0.990 1.00 . A A . 660 GLU C 1 1
1 218 1 1 17 GLU CA C -1.437 -12.621 -2.514 1.00 . A A . 660 GLU CA 1 1
1 219 1 1 17 GLU CB C -2.461 -13.618 -3.063 1.00 . A A . 660 GLU CB 1 1
1 220 1 1 17 GLU CD C -4.054 -12.183 -4.399 1.00 . A A . 660 GLU CD 1 1
1 221 1 1 17 GLU CG C -2.983 -13.256 -4.443 1.00 . A A . 660 GLU CG 1 1
1 222 1 1 17 GLU H H -0.008 -13.631 -3.706 1.00 . A A . 660 GLU H 1 1
1 223 1 1 17 GLU HA H -1.725 -11.624 -2.810 1.00 . A A . 660 GLU HA 1 1
1 224 1 1 17 GLU HB2 H -2.001 -14.594 -3.118 1.00 . A A . 660 GLU HB2 1 1
1 225 1 1 17 GLU HB3 H -3.300 -13.663 -2.384 1.00 . A A . 660 GLU HB3 1 1
1 226 1 1 17 GLU HG2 H -2.160 -12.897 -5.043 1.00 . A A . 660 GLU HG2 1 1
1 227 1 1 17 GLU HG3 H -3.400 -14.142 -4.899 1.00 . A A . 660 GLU HG3 1 1
1 228 1 1 17 GLU N N -0.117 -12.891 -3.073 1.00 . A A . 660 GLU N 1 1
1 229 1 1 17 GLU O O -2.126 -11.962 -0.310 1.00 . A A . 660 GLU O 1 1
1 230 1 1 17 GLU OE1 O -5.242 -12.537 -4.248 1.00 . A A . 660 GLU OE1 1 1
1 231 1 1 17 GLU OE2 O -3.704 -10.990 -4.514 1.00 . A A . 660 GLU OE2 1 1
1 232 1 1 18 ALA C C 0.176 -12.512 1.625 1.00 . A A . 661 ALA C 1 1
1 233 1 1 18 ALA CA C -0.446 -13.747 0.981 1.00 . A A . 661 ALA CA 1 1
1 234 1 1 18 ALA CB C 0.382 -14.983 1.299 1.00 . A A . 661 ALA CB 1 1
1 235 1 1 18 ALA H H -0.024 -14.134 -1.056 1.00 . A A . 661 ALA H 1 1
1 236 1 1 18 ALA HA H -1.436 -13.893 1.387 1.00 . A A . 661 ALA HA 1 1
1 237 1 1 18 ALA HB1 H -0.274 -15.833 1.422 1.00 . A A . 661 ALA HB1 1 1
1 238 1 1 18 ALA HB2 H 1.071 -15.174 0.490 1.00 . A A . 661 ALA HB2 1 1
1 239 1 1 18 ALA HB3 H 0.935 -14.821 2.213 1.00 . A A . 661 ALA HB3 1 1
1 240 1 1 18 ALA N N -0.571 -13.580 -0.462 1.00 . A A . 661 ALA N 1 1
1 241 1 1 18 ALA O O -0.482 -11.797 2.380 1.00 . A A . 661 ALA O 1 1
1 242 1 1 19 ARG C C 1.392 -9.827 1.603 1.00 . A A . 662 ARG C 1 1
1 243 1 1 19 ARG CA C 2.157 -11.120 1.872 1.00 . A A . 662 ARG CA 1 1
1 244 1 1 19 ARG CB C 3.562 -11.029 1.274 1.00 . A A . 662 ARG CB 1 1
1 245 1 1 19 ARG CD C 4.968 -11.362 -0.782 1.00 . A A . 662 ARG CD 1 1
1 246 1 1 19 ARG CG C 3.580 -11.047 -0.245 1.00 . A A . 662 ARG CG 1 1
1 247 1 1 19 ARG CZ C 6.214 -11.092 -2.884 1.00 . A A . 662 ARG CZ 1 1
1 248 1 1 19 ARG H H 1.918 -12.875 0.712 1.00 . A A . 662 ARG H 1 1
1 249 1 1 19 ARG HA H 2.237 -11.261 2.939 1.00 . A A . 662 ARG HA 1 1
1 250 1 1 19 ARG HB2 H 4.023 -10.110 1.606 1.00 . A A . 662 ARG HB2 1 1
1 251 1 1 19 ARG HB3 H 4.146 -11.864 1.630 1.00 . A A . 662 ARG HB3 1 1
1 252 1 1 19 ARG HD2 H 5.702 -10.974 -0.093 1.00 . A A . 662 ARG HD2 1 1
1 253 1 1 19 ARG HD3 H 5.075 -12.434 -0.857 1.00 . A A . 662 ARG HD3 1 1
1 254 1 1 19 ARG HE H 4.551 -10.098 -2.409 1.00 . A A . 662 ARG HE 1 1
1 255 1 1 19 ARG HG2 H 2.891 -11.802 -0.595 1.00 . A A . 662 ARG HG2 1 1
1 256 1 1 19 ARG HG3 H 3.272 -10.079 -0.612 1.00 . A A . 662 ARG HG3 1 1
1 257 1 1 19 ARG HH11 H 6.997 -12.439 -1.598 1.00 . A A . 662 ARG HH11 1 1
1 258 1 1 19 ARG HH12 H 7.866 -12.239 -3.084 1.00 . A A . 662 ARG HH12 1 1
1 259 1 1 19 ARG HH21 H 5.686 -9.826 -4.369 1.00 . A A . 662 ARG HH21 1 1
1 260 1 1 19 ARG HH22 H 7.120 -10.751 -4.659 1.00 . A A . 662 ARG HH22 1 1
1 261 1 1 19 ARG N N 1.446 -12.268 1.321 1.00 . A A . 662 ARG N 1 1
1 262 1 1 19 ARG NE N 5.193 -10.769 -2.098 1.00 . A A . 662 ARG NE 1 1
1 263 1 1 19 ARG NH1 N 7.098 -11.997 -2.490 1.00 . A A . 662 ARG NH1 1 1
1 264 1 1 19 ARG NH2 N 6.351 -10.508 -4.068 1.00 . A A . 662 ARG NH2 1 1
1 265 1 1 19 ARG O O 1.208 -9.006 2.500 1.00 . A A . 662 ARG O 1 1
1 266 1 1 20 MET C C -1.009 -8.264 0.874 1.00 . A A . 663 MET C 1 1
1 267 1 1 20 MET CA C 0.206 -8.462 -0.026 1.00 . A A . 663 MET CA 1 1
1 268 1 1 20 MET CB C -0.238 -8.564 -1.487 1.00 . A A . 663 MET CB 1 1
1 269 1 1 20 MET CE C 1.192 -6.383 -4.528 1.00 . A A . 663 MET CE 1 1
1 270 1 1 20 MET CG C 0.859 -8.220 -2.481 1.00 . A A . 663 MET CG 1 1
1 271 1 1 20 MET H H 1.129 -10.346 -0.311 1.00 . A A . 663 MET H 1 1
1 272 1 1 20 MET HA H 0.862 -7.612 0.083 1.00 . A A . 663 MET HA 1 1
1 273 1 1 20 MET HB2 H -0.567 -9.574 -1.681 1.00 . A A . 663 MET HB2 1 1
1 274 1 1 20 MET HB3 H -1.064 -7.887 -1.648 1.00 . A A . 663 MET HB3 1 1
1 275 1 1 20 MET HE1 H 0.536 -5.555 -4.751 1.00 . A A . 663 MET HE1 1 1
1 276 1 1 20 MET HE2 H 1.824 -6.126 -3.691 1.00 . A A . 663 MET HE2 1 1
1 277 1 1 20 MET HE3 H 1.806 -6.598 -5.391 1.00 . A A . 663 MET HE3 1 1
1 278 1 1 20 MET HG2 H 1.407 -7.366 -2.111 1.00 . A A . 663 MET HG2 1 1
1 279 1 1 20 MET HG3 H 1.527 -9.065 -2.564 1.00 . A A . 663 MET HG3 1 1
1 280 1 1 20 MET N N 0.951 -9.655 0.361 1.00 . A A . 663 MET N 1 1
1 281 1 1 20 MET O O -1.318 -7.144 1.280 1.00 . A A . 663 MET O 1 1
1 282 1 1 20 MET SD S 0.215 -7.826 -4.118 1.00 . A A . 663 MET SD 1 1
1 283 1 1 21 LYS C C -2.523 -8.784 3.425 1.00 . A A . 664 LYS C 1 1
1 284 1 1 21 LYS CA C -2.877 -9.307 2.036 1.00 . A A . 664 LYS CA 1 1
1 285 1 1 21 LYS CB C -3.512 -10.695 2.149 1.00 . A A . 664 LYS CB 1 1
1 286 1 1 21 LYS CD C -5.837 -10.224 1.321 1.00 . A A . 664 LYS CD 1 1
1 287 1 1 21 LYS CE C -6.686 -10.907 2.382 1.00 . A A . 664 LYS CE 1 1
1 288 1 1 21 LYS CG C -4.543 -10.981 1.071 1.00 . A A . 664 LYS CG 1 1
1 289 1 1 21 LYS H H -1.400 -10.225 0.829 1.00 . A A . 664 LYS H 1 1
1 290 1 1 21 LYS HA H -3.586 -8.632 1.581 1.00 . A A . 664 LYS HA 1 1
1 291 1 1 21 LYS HB2 H -2.734 -11.440 2.081 1.00 . A A . 664 LYS HB2 1 1
1 292 1 1 21 LYS HB3 H -3.996 -10.779 3.112 1.00 . A A . 664 LYS HB3 1 1
1 293 1 1 21 LYS HD2 H -5.600 -9.224 1.655 1.00 . A A . 664 LYS HD2 1 1
1 294 1 1 21 LYS HD3 H -6.399 -10.175 0.399 1.00 . A A . 664 LYS HD3 1 1
1 295 1 1 21 LYS HE2 H -6.069 -11.108 3.244 1.00 . A A . 664 LYS HE2 1 1
1 296 1 1 21 LYS HE3 H -7.490 -10.243 2.663 1.00 . A A . 664 LYS HE3 1 1
1 297 1 1 21 LYS HG2 H -4.143 -10.682 0.114 1.00 . A A . 664 LYS HG2 1 1
1 298 1 1 21 LYS HG3 H -4.754 -12.041 1.060 1.00 . A A . 664 LYS HG3 1 1
1 299 1 1 21 LYS HZ1 H -7.078 -12.950 2.573 1.00 . A A . 664 LYS HZ1 1 1
1 300 1 1 21 LYS HZ2 H -6.837 -12.445 0.977 1.00 . A A . 664 LYS HZ2 1 1
1 301 1 1 21 LYS HZ3 H -8.292 -12.092 1.765 1.00 . A A . 664 LYS HZ3 1 1
1 302 1 1 21 LYS N N -1.696 -9.359 1.183 1.00 . A A . 664 LYS N 1 1
1 303 1 1 21 LYS NZ N -7.264 -12.188 1.890 1.00 . A A . 664 LYS NZ 1 1
1 304 1 1 21 LYS O O -3.241 -7.959 3.988 1.00 . A A . 664 LYS O 1 1
1 305 1 1 22 GLN C C -0.768 -7.338 5.346 1.00 . A A . 665 GLN C 1 1
1 306 1 1 22 GLN CA C -0.963 -8.850 5.291 1.00 . A A . 665 GLN CA 1 1
1 307 1 1 22 GLN CB C 0.343 -9.557 5.658 1.00 . A A . 665 GLN CB 1 1
1 308 1 1 22 GLN CD C 1.533 -11.752 6.050 1.00 . A A . 665 GLN CD 1 1
1 309 1 1 22 GLN CG C 0.228 -11.073 5.681 1.00 . A A . 665 GLN CG 1 1
1 310 1 1 22 GLN H H -0.882 -9.925 3.470 1.00 . A A . 665 GLN H 1 1
1 311 1 1 22 GLN HA H -1.724 -9.128 6.004 1.00 . A A . 665 GLN HA 1 1
1 312 1 1 22 GLN HB2 H 1.101 -9.286 4.938 1.00 . A A . 665 GLN HB2 1 1
1 313 1 1 22 GLN HB3 H 0.654 -9.227 6.638 1.00 . A A . 665 GLN HB3 1 1
1 314 1 1 22 GLN HE21 H 1.161 -11.468 7.983 1.00 . A A . 665 GLN HE21 1 1
1 315 1 1 22 GLN HE22 H 2.643 -12.274 7.614 1.00 . A A . 665 GLN HE22 1 1
1 316 1 1 22 GLN HG2 H -0.523 -11.354 6.404 1.00 . A A . 665 GLN HG2 1 1
1 317 1 1 22 GLN HG3 H -0.073 -11.413 4.701 1.00 . A A . 665 GLN HG3 1 1
1 318 1 1 22 GLN N N -1.412 -9.270 3.969 1.00 . A A . 665 GLN N 1 1
1 319 1 1 22 GLN NE2 N 1.808 -11.840 7.346 1.00 . A A . 665 GLN NE2 1 1
1 320 1 1 22 GLN O O -1.382 -6.652 6.163 1.00 . A A . 665 GLN O 1 1
1 321 1 1 22 GLN OE1 O 2.285 -12.192 5.181 1.00 . A A . 665 GLN OE1 1 1
1 322 1 1 23 PHE C C -0.929 -4.593 4.323 1.00 . A A . 666 PHE C 1 1
1 323 1 1 23 PHE CA C 0.366 -5.394 4.420 1.00 . A A . 666 PHE CA 1 1
1 324 1 1 23 PHE CB C 1.270 -5.069 3.229 1.00 . A A . 666 PHE CB 1 1
1 325 1 1 23 PHE CD1 C 3.061 -3.579 4.158 1.00 . A A . 666 PHE CD1 1 1
1 326 1 1 23 PHE CD2 C 1.490 -2.643 2.629 1.00 . A A . 666 PHE CD2 1 1
1 327 1 1 23 PHE CE1 C 3.694 -2.354 4.264 1.00 . A A . 666 PHE CE1 1 1
1 328 1 1 23 PHE CE2 C 2.118 -1.416 2.730 1.00 . A A . 666 PHE CE2 1 1
1 329 1 1 23 PHE CG C 1.954 -3.737 3.341 1.00 . A A . 666 PHE CG 1 1
1 330 1 1 23 PHE CZ C 3.220 -1.271 3.549 1.00 . A A . 666 PHE CZ 1 1
1 331 1 1 23 PHE H H 0.549 -7.423 3.844 1.00 . A A . 666 PHE H 1 1
1 332 1 1 23 PHE HA H 0.875 -5.123 5.332 1.00 . A A . 666 PHE HA 1 1
1 333 1 1 23 PHE HB2 H 2.034 -5.828 3.148 1.00 . A A . 666 PHE HB2 1 1
1 334 1 1 23 PHE HB3 H 0.676 -5.065 2.327 1.00 . A A . 666 PHE HB3 1 1
1 335 1 1 23 PHE HD1 H 3.432 -4.426 4.719 1.00 . A A . 666 PHE HD1 1 1
1 336 1 1 23 PHE HD2 H 0.627 -2.754 1.988 1.00 . A A . 666 PHE HD2 1 1
1 337 1 1 23 PHE HE1 H 4.555 -2.244 4.905 1.00 . A A . 666 PHE HE1 1 1
1 338 1 1 23 PHE HE2 H 1.746 -0.571 2.170 1.00 . A A . 666 PHE HE2 1 1
1 339 1 1 23 PHE HZ H 3.713 -0.314 3.629 1.00 . A A . 666 PHE HZ 1 1
1 340 1 1 23 PHE N N 0.090 -6.825 4.470 1.00 . A A . 666 PHE N 1 1
1 341 1 1 23 PHE O O -1.167 -3.677 5.111 1.00 . A A . 666 PHE O 1 1
1 342 1 1 24 LYS C C -3.877 -4.291 4.421 1.00 . A A . 667 LYS C 1 1
1 343 1 1 24 LYS CA C -3.036 -4.261 3.149 1.00 . A A . 667 LYS CA 1 1
1 344 1 1 24 LYS CB C -3.809 -4.907 1.997 1.00 . A A . 667 LYS CB 1 1
1 345 1 1 24 LYS CD C -5.253 -4.516 -0.020 1.00 . A A . 667 LYS CD 1 1
1 346 1 1 24 LYS CE C -4.268 -4.187 -1.131 1.00 . A A . 667 LYS CE 1 1
1 347 1 1 24 LYS CG C -4.788 -3.966 1.318 1.00 . A A . 667 LYS CG 1 1
1 348 1 1 24 LYS H H -1.518 -5.683 2.754 1.00 . A A . 667 LYS H 1 1
1 349 1 1 24 LYS HA H -2.823 -3.233 2.896 1.00 . A A . 667 LYS HA 1 1
1 350 1 1 24 LYS HB2 H -3.104 -5.256 1.257 1.00 . A A . 667 LYS HB2 1 1
1 351 1 1 24 LYS HB3 H -4.362 -5.753 2.381 1.00 . A A . 667 LYS HB3 1 1
1 352 1 1 24 LYS HD2 H -5.349 -5.589 0.055 1.00 . A A . 667 LYS HD2 1 1
1 353 1 1 24 LYS HD3 H -6.214 -4.084 -0.263 1.00 . A A . 667 LYS HD3 1 1
1 354 1 1 24 LYS HE2 H -4.461 -3.184 -1.480 1.00 . A A . 667 LYS HE2 1 1
1 355 1 1 24 LYS HE3 H -3.265 -4.243 -0.733 1.00 . A A . 667 LYS HE3 1 1
1 356 1 1 24 LYS HG2 H -5.647 -3.831 1.958 1.00 . A A . 667 LYS HG2 1 1
1 357 1 1 24 LYS HG3 H -4.304 -3.013 1.156 1.00 . A A . 667 LYS HG3 1 1
1 358 1 1 24 LYS HZ1 H -4.573 -4.605 -3.155 1.00 . A A . 667 LYS HZ1 1 1
1 359 1 1 24 LYS HZ2 H -5.172 -5.794 -2.112 1.00 . A A . 667 LYS HZ2 1 1
1 360 1 1 24 LYS HZ3 H -3.507 -5.672 -2.388 1.00 . A A . 667 LYS HZ3 1 1
1 361 1 1 24 LYS N N -1.764 -4.945 3.350 1.00 . A A . 667 LYS N 1 1
1 362 1 1 24 LYS NZ N -4.388 -5.131 -2.277 1.00 . A A . 667 LYS NZ 1 1
1 363 1 1 24 LYS O O -4.568 -3.324 4.742 1.00 . A A . 667 LYS O 1 1
1 364 1 1 25 ASP C C -4.187 -4.480 7.386 1.00 . A A . 668 ASP C 1 1
1 365 1 1 25 ASP CA C -4.569 -5.561 6.378 1.00 . A A . 668 ASP CA 1 1
1 366 1 1 25 ASP CB C -4.324 -6.946 6.980 1.00 . A A . 668 ASP CB 1 1
1 367 1 1 25 ASP CG C -5.346 -7.304 8.041 1.00 . A A . 668 ASP CG 1 1
1 368 1 1 25 ASP H H -3.245 -6.142 4.831 1.00 . A A . 668 ASP H 1 1
1 369 1 1 25 ASP HA H -5.617 -5.461 6.142 1.00 . A A . 668 ASP HA 1 1
1 370 1 1 25 ASP HB2 H -4.373 -7.686 6.194 1.00 . A A . 668 ASP HB2 1 1
1 371 1 1 25 ASP HB3 H -3.342 -6.968 7.429 1.00 . A A . 668 ASP HB3 1 1
1 372 1 1 25 ASP N N -3.814 -5.406 5.140 1.00 . A A . 668 ASP N 1 1
1 373 1 1 25 ASP O O -5.050 -3.788 7.925 1.00 . A A . 668 ASP O 1 1
1 374 1 1 25 ASP OD1 O -6.552 -7.090 7.800 1.00 . A A . 668 ASP OD1 1 1
1 375 1 1 25 ASP OD2 O -4.939 -7.801 9.112 1.00 . A A . 668 ASP OD2 1 1
1 376 1 1 26 MET C C -2.639 -1.935 8.056 1.00 . A A . 669 MET C 1 1
1 377 1 1 26 MET CA C -2.394 -3.347 8.578 1.00 . A A . 669 MET CA 1 1
1 378 1 1 26 MET CB C -0.901 -3.556 8.837 1.00 . A A . 669 MET CB 1 1
1 379 1 1 26 MET CE C 2.308 -2.519 6.799 1.00 . A A . 669 MET CE 1 1
1 380 1 1 26 MET CG C -0.078 -3.701 7.566 1.00 . A A . 669 MET CG 1 1
1 381 1 1 26 MET H H -2.248 -4.925 7.174 1.00 . A A . 669 MET H 1 1
1 382 1 1 26 MET HA H -2.931 -3.473 9.506 1.00 . A A . 669 MET HA 1 1
1 383 1 1 26 MET HB2 H -0.521 -2.711 9.391 1.00 . A A . 669 MET HB2 1 1
1 384 1 1 26 MET HB3 H -0.771 -4.451 9.427 1.00 . A A . 669 MET HB3 1 1
1 385 1 1 26 MET HE1 H 2.157 -1.552 7.255 1.00 . A A . 669 MET HE1 1 1
1 386 1 1 26 MET HE2 H 3.362 -2.673 6.623 1.00 . A A . 669 MET HE2 1 1
1 387 1 1 26 MET HE3 H 1.776 -2.561 5.860 1.00 . A A . 669 MET HE3 1 1
1 388 1 1 26 MET HG2 H -0.385 -4.601 7.055 1.00 . A A . 669 MET HG2 1 1
1 389 1 1 26 MET HG3 H -0.268 -2.847 6.932 1.00 . A A . 669 MET HG3 1 1
1 390 1 1 26 MET N N -2.889 -4.343 7.635 1.00 . A A . 669 MET N 1 1
1 391 1 1 26 MET O O -2.956 -1.025 8.822 1.00 . A A . 669 MET O 1 1
1 392 1 1 26 MET SD S 1.692 -3.797 7.892 1.00 . A A . 669 MET SD 1 1
1 393 1 1 27 LEU C C -4.049 0.126 6.509 1.00 . A A . 670 LEU C 1 1
1 394 1 1 27 LEU CA C -2.694 -0.457 6.122 1.00 . A A . 670 LEU CA 1 1
1 395 1 1 27 LEU CB C -2.594 -0.578 4.601 1.00 . A A . 670 LEU CB 1 1
1 396 1 1 27 LEU CD1 C -1.225 -0.831 2.516 1.00 . A A . 670 LEU CD1 1 1
1 397 1 1 27 LEU CD2 C -0.395 0.608 4.386 1.00 . A A . 670 LEU CD2 1 1
1 398 1 1 27 LEU CG C -1.179 -0.646 4.025 1.00 . A A . 670 LEU CG 1 1
1 399 1 1 27 LEU H H -2.236 -2.522 6.188 1.00 . A A . 670 LEU H 1 1
1 400 1 1 27 LEU HA H -1.917 0.205 6.474 1.00 . A A . 670 LEU HA 1 1
1 401 1 1 27 LEU HB2 H -3.114 -1.477 4.306 1.00 . A A . 670 LEU HB2 1 1
1 402 1 1 27 LEU HB3 H -3.088 0.280 4.168 1.00 . A A . 670 LEU HB3 1 1
1 403 1 1 27 LEU HD11 H -0.403 -0.299 2.062 1.00 . A A . 670 LEU HD11 1 1
1 404 1 1 27 LEU HD12 H -2.158 -0.444 2.134 1.00 . A A . 670 LEU HD12 1 1
1 405 1 1 27 LEU HD13 H -1.148 -1.882 2.280 1.00 . A A . 670 LEU HD13 1 1
1 406 1 1 27 LEU HD21 H 0.527 0.630 3.824 1.00 . A A . 670 LEU HD21 1 1
1 407 1 1 27 LEU HD22 H -0.172 0.600 5.443 1.00 . A A . 670 LEU HD22 1 1
1 408 1 1 27 LEU HD23 H -0.984 1.481 4.148 1.00 . A A . 670 LEU HD23 1 1
1 409 1 1 27 LEU HG H -0.664 -1.497 4.449 1.00 . A A . 670 LEU HG 1 1
1 410 1 1 27 LEU N N -2.489 -1.759 6.747 1.00 . A A . 670 LEU N 1 1
1 411 1 1 27 LEU O O -4.146 1.285 6.915 1.00 . A A . 670 LEU O 1 1
1 412 1 1 28 LEU C C -6.655 -0.255 8.232 1.00 . A A . 671 LEU C 1 1
1 413 1 1 28 LEU CA C -6.445 -0.252 6.722 1.00 . A A . 671 LEU CA 1 1
1 414 1 1 28 LEU CB C -7.477 -1.159 6.049 1.00 . A A . 671 LEU CB 1 1
1 415 1 1 28 LEU CD1 C -9.099 0.509 5.116 1.00 . A A . 671 LEU CD1 1 1
1 416 1 1 28 LEU CD2 C -9.880 -1.790 5.715 1.00 . A A . 671 LEU CD2 1 1
1 417 1 1 28 LEU CG C -8.923 -0.662 6.071 1.00 . A A . 671 LEU CG 1 1
1 418 1 1 28 LEU H H -4.954 -1.598 6.055 1.00 . A A . 671 LEU H 1 1
1 419 1 1 28 LEU HA H -6.571 0.756 6.355 1.00 . A A . 671 LEU HA 1 1
1 420 1 1 28 LEU HB2 H -7.185 -1.283 5.018 1.00 . A A . 671 LEU HB2 1 1
1 421 1 1 28 LEU HB3 H -7.448 -2.117 6.548 1.00 . A A . 671 LEU HB3 1 1
1 422 1 1 28 LEU HD11 H -8.421 0.399 4.283 1.00 . A A . 671 LEU HD11 1 1
1 423 1 1 28 LEU HD12 H -8.885 1.432 5.635 1.00 . A A . 671 LEU HD12 1 1
1 424 1 1 28 LEU HD13 H -10.116 0.528 4.754 1.00 . A A . 671 LEU HD13 1 1
1 425 1 1 28 LEU HD21 H -9.331 -2.593 5.245 1.00 . A A . 671 LEU HD21 1 1
1 426 1 1 28 LEU HD22 H -10.633 -1.422 5.034 1.00 . A A . 671 LEU HD22 1 1
1 427 1 1 28 LEU HD23 H -10.354 -2.156 6.614 1.00 . A A . 671 LEU HD23 1 1
1 428 1 1 28 LEU HG H -9.164 -0.319 7.067 1.00 . A A . 671 LEU HG 1 1
1 429 1 1 28 LEU N N -5.094 -0.685 6.383 1.00 . A A . 671 LEU N 1 1
1 430 1 1 28 LEU O O -7.195 0.697 8.795 1.00 . A A . 671 LEU O 1 1
1 431 1 1 29 GLU C C -5.688 -0.291 11.044 1.00 . A A . 672 GLU C 1 1
1 432 1 1 29 GLU CA C -6.364 -1.457 10.328 1.00 . A A . 672 GLU CA 1 1
1 433 1 1 29 GLU CB C -5.765 -2.781 10.808 1.00 . A A . 672 GLU CB 1 1
1 434 1 1 29 GLU CD C -7.584 -4.002 12.065 1.00 . A A . 672 GLU CD 1 1
1 435 1 1 29 GLU CG C -6.753 -3.935 10.798 1.00 . A A . 672 GLU CG 1 1
1 436 1 1 29 GLU H H -5.801 -2.058 8.378 1.00 . A A . 672 GLU H 1 1
1 437 1 1 29 GLU HA H -7.418 -1.445 10.562 1.00 . A A . 672 GLU HA 1 1
1 438 1 1 29 GLU HB2 H -4.934 -3.039 10.168 1.00 . A A . 672 GLU HB2 1 1
1 439 1 1 29 GLU HB3 H -5.403 -2.653 11.818 1.00 . A A . 672 GLU HB3 1 1
1 440 1 1 29 GLU HG2 H -7.418 -3.816 9.956 1.00 . A A . 672 GLU HG2 1 1
1 441 1 1 29 GLU HG3 H -6.205 -4.860 10.695 1.00 . A A . 672 GLU HG3 1 1
1 442 1 1 29 GLU N N -6.224 -1.331 8.883 1.00 . A A . 672 GLU N 1 1
1 443 1 1 29 GLU O O -6.350 0.526 11.683 1.00 . A A . 672 GLU O 1 1
1 444 1 1 29 GLU OE1 O -7.952 -2.932 12.592 1.00 . A A . 672 GLU OE1 1 1
1 445 1 1 29 GLU OE2 O -7.867 -5.127 12.529 1.00 . A A . 672 GLU OE2 1 1
1 446 1 1 30 ARG C C -4.281 2.193 11.377 1.00 . A A . 673 ARG C 1 1
1 447 1 1 30 ARG CA C -3.599 0.841 11.570 1.00 . A A . 673 ARG CA 1 1
1 448 1 1 30 ARG CB C -2.180 0.888 11.000 1.00 . A A . 673 ARG CB 1 1
1 449 1 1 30 ARG CD C -0.678 0.305 12.930 1.00 . A A . 673 ARG CD 1 1
1 450 1 1 30 ARG CG C -1.249 -0.155 11.597 1.00 . A A . 673 ARG CG 1 1
1 451 1 1 30 ARG CZ C -1.695 -1.285 14.505 1.00 . A A . 673 ARG CZ 1 1
1 452 1 1 30 ARG H H -3.894 -0.904 10.409 1.00 . A A . 673 ARG H 1 1
1 453 1 1 30 ARG HA H -3.546 0.625 12.626 1.00 . A A . 673 ARG HA 1 1
1 454 1 1 30 ARG HB2 H -2.227 0.727 9.933 1.00 . A A . 673 ARG HB2 1 1
1 455 1 1 30 ARG HB3 H -1.761 1.864 11.191 1.00 . A A . 673 ARG HB3 1 1
1 456 1 1 30 ARG HD2 H 0.284 -0.162 13.074 1.00 . A A . 673 ARG HD2 1 1
1 457 1 1 30 ARG HD3 H -0.557 1.377 12.903 1.00 . A A . 673 ARG HD3 1 1
1 458 1 1 30 ARG HE H -2.048 0.678 14.480 1.00 . A A . 673 ARG HE 1 1
1 459 1 1 30 ARG HG2 H -1.801 -1.071 11.752 1.00 . A A . 673 ARG HG2 1 1
1 460 1 1 30 ARG HG3 H -0.436 -0.334 10.910 1.00 . A A . 673 ARG HG3 1 1
1 461 1 1 30 ARG HH11 H -0.419 -2.107 13.172 1.00 . A A . 673 ARG HH11 1 1
1 462 1 1 30 ARG HH12 H -1.142 -3.217 14.289 1.00 . A A . 673 ARG HH12 1 1
1 463 1 1 30 ARG HH21 H -3.007 -0.774 15.955 1.00 . A A . 673 ARG HH21 1 1
1 464 1 1 30 ARG HH22 H -2.615 -2.458 15.871 1.00 . A A . 673 ARG HH22 1 1
1 465 1 1 30 ARG N N -4.365 -0.223 10.932 1.00 . A A . 673 ARG N 1 1
1 466 1 1 30 ARG NE N -1.549 -0.046 14.049 1.00 . A A . 673 ARG NE 1 1
1 467 1 1 30 ARG NH1 N -1.031 -2.285 13.942 1.00 . A A . 673 ARG NH1 1 1
1 468 1 1 30 ARG NH2 N -2.506 -1.525 15.528 1.00 . A A . 673 ARG NH2 1 1
1 469 1 1 30 ARG O O -4.099 3.110 12.176 1.00 . A A . 673 ARG O 1 1
1 470 1 1 31 GLY C C -4.939 4.497 9.180 1.00 . A A . 674 GLY C 1 1
1 471 1 1 31 GLY CA C -5.761 3.550 10.031 1.00 . A A . 674 GLY CA 1 1
1 472 1 1 31 GLY H H -5.172 1.542 9.707 1.00 . A A . 674 GLY H 1 1
1 473 1 1 31 GLY HA2 H -6.682 3.326 9.514 1.00 . A A . 674 GLY HA2 1 1
1 474 1 1 31 GLY HA3 H -5.995 4.036 10.967 1.00 . A A . 674 GLY HA3 1 1
1 475 1 1 31 GLY N N -5.065 2.307 10.310 1.00 . A A . 674 GLY N 1 1
1 476 1 1 31 GLY O O -4.878 5.696 9.454 1.00 . A A . 674 GLY O 1 1
1 477 1 1 32 VAL C C -4.332 5.728 6.436 1.00 . A A . 675 VAL C 1 1
1 478 1 1 32 VAL CA C -3.478 4.764 7.252 1.00 . A A . 675 VAL CA 1 1
1 479 1 1 32 VAL CB C -2.662 3.879 6.291 1.00 . A A . 675 VAL CB 1 1
1 480 1 1 32 VAL CG1 C -2.073 4.715 5.165 1.00 . A A . 675 VAL CG1 1 1
1 481 1 1 32 VAL CG2 C -1.568 3.140 7.046 1.00 . A A . 675 VAL CG2 1 1
1 482 1 1 32 VAL H H -4.389 2.997 7.978 1.00 . A A . 675 VAL H 1 1
1 483 1 1 32 VAL HA H -2.788 5.334 7.857 1.00 . A A . 675 VAL HA 1 1
1 484 1 1 32 VAL HB H -3.327 3.147 5.855 1.00 . A A . 675 VAL HB 1 1
1 485 1 1 32 VAL HG11 H -1.769 5.677 5.552 1.00 . A A . 675 VAL HG11 1 1
1 486 1 1 32 VAL HG12 H -1.216 4.206 4.749 1.00 . A A . 675 VAL HG12 1 1
1 487 1 1 32 VAL HG13 H -2.817 4.857 4.395 1.00 . A A . 675 VAL HG13 1 1
1 488 1 1 32 VAL HG21 H -0.717 2.997 6.397 1.00 . A A . 675 VAL HG21 1 1
1 489 1 1 32 VAL HG22 H -1.269 3.721 7.907 1.00 . A A . 675 VAL HG22 1 1
1 490 1 1 32 VAL HG23 H -1.940 2.180 7.372 1.00 . A A . 675 VAL HG23 1 1
1 491 1 1 32 VAL N N -4.302 3.959 8.145 1.00 . A A . 675 VAL N 1 1
1 492 1 1 32 VAL O O -4.908 5.352 5.415 1.00 . A A . 675 VAL O 1 1
1 493 1 1 33 SER C C -4.833 8.054 4.728 1.00 . A A . 676 SER C 1 1
1 494 1 1 33 SER CA C -5.197 7.992 6.208 1.00 . A A . 676 SER CA 1 1
1 495 1 1 33 SER CB C -4.978 9.359 6.857 1.00 . A A . 676 SER CB 1 1
1 496 1 1 33 SER H H -3.929 7.212 7.713 1.00 . A A . 676 SER H 1 1
1 497 1 1 33 SER HA H -6.239 7.723 6.299 1.00 . A A . 676 SER HA 1 1
1 498 1 1 33 SER HB2 H -5.047 9.261 7.930 1.00 . A A . 676 SER HB2 1 1
1 499 1 1 33 SER HB3 H -3.997 9.727 6.592 1.00 . A A . 676 SER HB3 1 1
1 500 1 1 33 SER HG H -6.229 10.072 5.529 1.00 . A A . 676 SER HG 1 1
1 501 1 1 33 SER N N -4.410 6.973 6.893 1.00 . A A . 676 SER N 1 1
1 502 1 1 33 SER O O -3.674 7.879 4.354 1.00 . A A . 676 SER O 1 1
1 503 1 1 33 SER OG O -5.949 10.294 6.420 1.00 . A A . 676 SER OG 1 1
1 504 1 1 34 ALA C C -5.074 9.764 2.059 1.00 . A A . 677 ALA C 1 1
1 505 1 1 34 ALA CA C -5.619 8.395 2.450 1.00 . A A . 677 ALA CA 1 1
1 506 1 1 34 ALA CB C -6.914 8.108 1.705 1.00 . A A . 677 ALA CB 1 1
1 507 1 1 34 ALA H H -6.735 8.437 4.247 1.00 . A A . 677 ALA H 1 1
1 508 1 1 34 ALA HA H -4.898 7.639 2.173 1.00 . A A . 677 ALA HA 1 1
1 509 1 1 34 ALA HB1 H -7.162 7.061 1.806 1.00 . A A . 677 ALA HB1 1 1
1 510 1 1 34 ALA HB2 H -7.709 8.708 2.122 1.00 . A A . 677 ALA HB2 1 1
1 511 1 1 34 ALA HB3 H -6.790 8.350 0.660 1.00 . A A . 677 ALA HB3 1 1
1 512 1 1 34 ALA N N -5.833 8.306 3.889 1.00 . A A . 677 ALA N 1 1
1 513 1 1 34 ALA O O -4.172 9.870 1.228 1.00 . A A . 677 ALA O 1 1
1 514 1 1 35 PHE C C -3.955 12.535 3.187 1.00 . A A . 678 PHE C 1 1
1 515 1 1 35 PHE CA C -5.197 12.174 2.376 1.00 . A A . 678 PHE CA 1 1
1 516 1 1 35 PHE CB C -6.324 13.162 2.683 1.00 . A A . 678 PHE CB 1 1
1 517 1 1 35 PHE CD1 C -7.686 13.557 0.612 1.00 . A A . 678 PHE CD1 1 1
1 518 1 1 35 PHE CD2 C -8.579 12.130 2.300 1.00 . A A . 678 PHE CD2 1 1
1 519 1 1 35 PHE CE1 C -8.816 13.360 -0.158 1.00 . A A . 678 PHE CE1 1 1
1 520 1 1 35 PHE CE2 C -9.712 11.928 1.534 1.00 . A A . 678 PHE CE2 1 1
1 521 1 1 35 PHE CG C -7.554 12.945 1.848 1.00 . A A . 678 PHE CG 1 1
1 522 1 1 35 PHE CZ C -9.831 12.545 0.304 1.00 . A A . 678 PHE CZ 1 1
1 523 1 1 35 PHE H H -6.342 10.662 3.317 1.00 . A A . 678 PHE H 1 1
1 524 1 1 35 PHE HA H -4.955 12.231 1.326 1.00 . A A . 678 PHE HA 1 1
1 525 1 1 35 PHE HB2 H -6.607 13.065 3.720 1.00 . A A . 678 PHE HB2 1 1
1 526 1 1 35 PHE HB3 H -5.972 14.166 2.502 1.00 . A A . 678 PHE HB3 1 1
1 527 1 1 35 PHE HD1 H -6.892 14.196 0.250 1.00 . A A . 678 PHE HD1 1 1
1 528 1 1 35 PHE HD2 H -8.488 11.648 3.262 1.00 . A A . 678 PHE HD2 1 1
1 529 1 1 35 PHE HE1 H -8.906 13.844 -1.120 1.00 . A A . 678 PHE HE1 1 1
1 530 1 1 35 PHE HE2 H -10.504 11.291 1.897 1.00 . A A . 678 PHE HE2 1 1
1 531 1 1 35 PHE HZ H -10.714 12.389 -0.297 1.00 . A A . 678 PHE HZ 1 1
1 532 1 1 35 PHE N N -5.627 10.811 2.663 1.00 . A A . 678 PHE N 1 1
1 533 1 1 35 PHE O O -3.893 13.596 3.808 1.00 . A A . 678 PHE O 1 1
1 534 1 1 36 SER C C -0.518 11.581 3.035 1.00 . A A . 679 SER C 1 1
1 535 1 1 36 SER CA C -1.732 11.864 3.915 1.00 . A A . 679 SER CA 1 1
1 536 1 1 36 SER CB C -1.690 10.977 5.161 1.00 . A A . 679 SER CB 1 1
1 537 1 1 36 SER H H -3.080 10.815 2.664 1.00 . A A . 679 SER H 1 1
1 538 1 1 36 SER HA H -1.707 12.899 4.220 1.00 . A A . 679 SER HA 1 1
1 539 1 1 36 SER HB2 H -2.244 10.070 4.973 1.00 . A A . 679 SER HB2 1 1
1 540 1 1 36 SER HB3 H -0.663 10.731 5.390 1.00 . A A . 679 SER HB3 1 1
1 541 1 1 36 SER HG H -1.599 11.735 6.965 1.00 . A A . 679 SER HG 1 1
1 542 1 1 36 SER N N -2.970 11.643 3.178 1.00 . A A . 679 SER N 1 1
1 543 1 1 36 SER O O -0.653 11.242 1.859 1.00 . A A . 679 SER O 1 1
1 544 1 1 36 SER OG O -2.261 11.639 6.277 1.00 . A A . 679 SER OG 1 1
1 545 1 1 37 THR C C 2.500 10.123 3.234 1.00 . A A . 680 THR C 1 1
1 546 1 1 37 THR CA C 1.910 11.485 2.885 1.00 . A A . 680 THR CA 1 1
1 547 1 1 37 THR CB C 2.955 12.576 3.181 1.00 . A A . 680 THR CB 1 1
1 548 1 1 37 THR CG2 C 3.052 12.841 4.676 1.00 . A A . 680 THR CG2 1 1
1 549 1 1 37 THR H H 0.714 11.995 4.555 1.00 . A A . 680 THR H 1 1
1 550 1 1 37 THR HA H 1.685 11.508 1.828 1.00 . A A . 680 THR HA 1 1
1 551 1 1 37 THR HB H 2.650 13.488 2.688 1.00 . A A . 680 THR HB 1 1
1 552 1 1 37 THR HG1 H 4.335 12.489 1.775 1.00 . A A . 680 THR HG1 1 1
1 553 1 1 37 THR HG21 H 2.537 13.760 4.913 1.00 . A A . 680 THR HG21 1 1
1 554 1 1 37 THR HG22 H 4.091 12.927 4.959 1.00 . A A . 680 THR HG22 1 1
1 555 1 1 37 THR HG23 H 2.597 12.025 5.216 1.00 . A A . 680 THR HG23 1 1
1 556 1 1 37 THR N N 0.671 11.723 3.614 1.00 . A A . 680 THR N 1 1
1 557 1 1 37 THR O O 2.300 9.614 4.337 1.00 . A A . 680 THR O 1 1
1 558 1 1 37 THR OG1 O 4.235 12.178 2.678 1.00 . A A . 680 THR OG1 1 1
1 559 1 1 38 TRP C C 4.810 8.275 3.682 1.00 . A A . 681 TRP C 1 1
1 560 1 1 38 TRP CA C 3.850 8.237 2.499 1.00 . A A . 681 TRP CA 1 1
1 561 1 1 38 TRP CB C 4.593 7.795 1.237 1.00 . A A . 681 TRP CB 1 1
1 562 1 1 38 TRP CD1 C 6.980 6.891 1.469 1.00 . A A . 681 TRP CD1 1 1
1 563 1 1 38 TRP CD2 C 5.379 5.363 1.815 1.00 . A A . 681 TRP CD2 1 1
1 564 1 1 38 TRP CE2 C 6.634 4.742 1.971 1.00 . A A . 681 TRP CE2 1 1
1 565 1 1 38 TRP CE3 C 4.223 4.597 1.987 1.00 . A A . 681 TRP CE3 1 1
1 566 1 1 38 TRP CG C 5.623 6.737 1.495 1.00 . A A . 681 TRP CG 1 1
1 567 1 1 38 TRP CH2 C 5.614 2.667 2.452 1.00 . A A . 681 TRP CH2 1 1
1 568 1 1 38 TRP CZ2 C 6.763 3.393 2.289 1.00 . A A . 681 TRP CZ2 1 1
1 569 1 1 38 TRP CZ3 C 4.353 3.258 2.302 1.00 . A A . 681 TRP CZ3 1 1
1 570 1 1 38 TRP H H 3.353 9.996 1.431 1.00 . A A . 681 TRP H 1 1
1 571 1 1 38 TRP HA H 3.064 7.527 2.710 1.00 . A A . 681 TRP HA 1 1
1 572 1 1 38 TRP HB2 H 3.882 7.401 0.527 1.00 . A A . 681 TRP HB2 1 1
1 573 1 1 38 TRP HB3 H 5.093 8.650 0.804 1.00 . A A . 681 TRP HB3 1 1
1 574 1 1 38 TRP HD1 H 7.482 7.821 1.253 1.00 . A A . 681 TRP HD1 1 1
1 575 1 1 38 TRP HE1 H 8.563 5.549 1.796 1.00 . A A . 681 TRP HE1 1 1
1 576 1 1 38 TRP HE3 H 3.242 5.034 1.876 1.00 . A A . 681 TRP HE3 1 1
1 577 1 1 38 TRP HH2 H 5.668 1.618 2.698 1.00 . A A . 681 TRP HH2 1 1
1 578 1 1 38 TRP HZ2 H 7.728 2.923 2.408 1.00 . A A . 681 TRP HZ2 1 1
1 579 1 1 38 TRP HZ3 H 3.470 2.650 2.439 1.00 . A A . 681 TRP HZ3 1 1
1 580 1 1 38 TRP N N 3.229 9.540 2.289 1.00 . A A . 681 TRP N 1 1
1 581 1 1 38 TRP NE1 N 7.594 5.695 1.754 1.00 . A A . 681 TRP NE1 1 1
1 582 1 1 38 TRP O O 5.070 7.252 4.314 1.00 . A A . 681 TRP O 1 1
1 583 1 1 39 GLU C C 5.592 9.313 6.416 1.00 . A A . 682 GLU C 1 1
1 584 1 1 39 GLU CA C 6.266 9.631 5.085 1.00 . A A . 682 GLU CA 1 1
1 585 1 1 39 GLU CB C 6.814 11.059 5.106 1.00 . A A . 682 GLU CB 1 1
1 586 1 1 39 GLU CD C 8.373 12.751 4.063 1.00 . A A . 682 GLU CD 1 1
1 587 1 1 39 GLU CG C 7.792 11.353 3.981 1.00 . A A . 682 GLU CG 1 1
1 588 1 1 39 GLU H H 5.087 10.240 3.435 1.00 . A A . 682 GLU H 1 1
1 589 1 1 39 GLU HA H 7.085 8.943 4.937 1.00 . A A . 682 GLU HA 1 1
1 590 1 1 39 GLU HB2 H 5.987 11.750 5.027 1.00 . A A . 682 GLU HB2 1 1
1 591 1 1 39 GLU HB3 H 7.320 11.224 6.046 1.00 . A A . 682 GLU HB3 1 1
1 592 1 1 39 GLU HG2 H 8.601 10.640 4.029 1.00 . A A . 682 GLU HG2 1 1
1 593 1 1 39 GLU HG3 H 7.277 11.247 3.037 1.00 . A A . 682 GLU HG3 1 1
1 594 1 1 39 GLU N N 5.334 9.461 3.976 1.00 . A A . 682 GLU N 1 1
1 595 1 1 39 GLU O O 6.053 8.457 7.171 1.00 . A A . 682 GLU O 1 1
1 596 1 1 39 GLU OE1 O 8.942 13.095 5.120 1.00 . A A . 682 GLU OE1 1 1
1 597 1 1 39 GLU OE2 O 8.259 13.501 3.071 1.00 . A A . 682 GLU OE2 1 1
1 598 1 1 40 LYS C C 3.339 8.344 8.086 1.00 . A A . 683 LYS C 1 1
1 599 1 1 40 LYS CA C 3.756 9.804 7.938 1.00 . A A . 683 LYS CA 1 1
1 600 1 1 40 LYS CB C 2.520 10.705 7.974 1.00 . A A . 683 LYS CB 1 1
1 601 1 1 40 LYS CD C 1.537 12.945 8.544 1.00 . A A . 683 LYS CD 1 1
1 602 1 1 40 LYS CE C 1.851 14.415 8.776 1.00 . A A . 683 LYS CE 1 1
1 603 1 1 40 LYS CG C 2.804 12.109 8.477 1.00 . A A . 683 LYS CG 1 1
1 604 1 1 40 LYS H H 4.177 10.679 6.057 1.00 . A A . 683 LYS H 1 1
1 605 1 1 40 LYS HA H 4.406 10.065 8.760 1.00 . A A . 683 LYS HA 1 1
1 606 1 1 40 LYS HB2 H 2.113 10.778 6.976 1.00 . A A . 683 LYS HB2 1 1
1 607 1 1 40 LYS HB3 H 1.781 10.256 8.622 1.00 . A A . 683 LYS HB3 1 1
1 608 1 1 40 LYS HD2 H 1.001 12.846 7.613 1.00 . A A . 683 LYS HD2 1 1
1 609 1 1 40 LYS HD3 H 0.922 12.585 9.357 1.00 . A A . 683 LYS HD3 1 1
1 610 1 1 40 LYS HE2 H 0.956 14.911 9.118 1.00 . A A . 683 LYS HE2 1 1
1 611 1 1 40 LYS HE3 H 2.616 14.491 9.535 1.00 . A A . 683 LYS HE3 1 1
1 612 1 1 40 LYS HG2 H 3.235 12.047 9.465 1.00 . A A . 683 LYS HG2 1 1
1 613 1 1 40 LYS HG3 H 3.505 12.587 7.806 1.00 . A A . 683 LYS HG3 1 1
1 614 1 1 40 LYS HZ1 H 2.341 16.114 7.665 1.00 . A A . 683 LYS HZ1 1 1
1 615 1 1 40 LYS HZ2 H 1.703 14.851 6.739 1.00 . A A . 683 LYS HZ2 1 1
1 616 1 1 40 LYS HZ3 H 3.294 14.763 7.306 1.00 . A A . 683 LYS HZ3 1 1
1 617 1 1 40 LYS N N 4.496 10.010 6.699 1.00 . A A . 683 LYS N 1 1
1 618 1 1 40 LYS NZ N 2.331 15.082 7.534 1.00 . A A . 683 LYS NZ 1 1
1 619 1 1 40 LYS O O 3.706 7.680 9.056 1.00 . A A . 683 LYS O 1 1
1 620 1 1 41 GLU C C 3.281 5.502 7.274 1.00 . A A . 684 GLU C 1 1
1 621 1 1 41 GLU CA C 2.108 6.469 7.143 1.00 . A A . 684 GLU CA 1 1
1 622 1 1 41 GLU CB C 1.311 6.153 5.875 1.00 . A A . 684 GLU CB 1 1
1 623 1 1 41 GLU CD C -0.623 7.543 6.716 1.00 . A A . 684 GLU CD 1 1
1 624 1 1 41 GLU CG C 0.266 7.202 5.536 1.00 . A A . 684 GLU CG 1 1
1 625 1 1 41 GLU H H 2.314 8.430 6.372 1.00 . A A . 684 GLU H 1 1
1 626 1 1 41 GLU HA H 1.462 6.351 8.000 1.00 . A A . 684 GLU HA 1 1
1 627 1 1 41 GLU HB2 H 1.997 6.076 5.044 1.00 . A A . 684 GLU HB2 1 1
1 628 1 1 41 GLU HB3 H 0.811 5.206 6.006 1.00 . A A . 684 GLU HB3 1 1
1 629 1 1 41 GLU HG2 H 0.768 8.102 5.212 1.00 . A A . 684 GLU HG2 1 1
1 630 1 1 41 GLU HG3 H -0.353 6.829 4.734 1.00 . A A . 684 GLU HG3 1 1
1 631 1 1 41 GLU N N 2.573 7.851 7.119 1.00 . A A . 684 GLU N 1 1
1 632 1 1 41 GLU O O 3.205 4.511 8.002 1.00 . A A . 684 GLU O 1 1
1 633 1 1 41 GLU OE1 O -0.992 6.617 7.468 1.00 . A A . 684 GLU OE1 1 1
1 634 1 1 41 GLU OE2 O -0.949 8.736 6.888 1.00 . A A . 684 GLU OE2 1 1
1 635 1 1 42 LEU C C 5.995 4.694 8.037 1.00 . A A . 685 LEU C 1 1
1 636 1 1 42 LEU CA C 5.555 4.954 6.600 1.00 . A A . 685 LEU CA 1 1
1 637 1 1 42 LEU CB C 6.693 5.612 5.818 1.00 . A A . 685 LEU CB 1 1
1 638 1 1 42 LEU CD1 C 8.303 3.744 5.369 1.00 . A A . 685 LEU CD1 1 1
1 639 1 1 42 LEU CD2 C 9.151 6.079 5.664 1.00 . A A . 685 LEU CD2 1 1
1 640 1 1 42 LEU CG C 8.096 5.068 6.089 1.00 . A A . 685 LEU CG 1 1
1 641 1 1 42 LEU H H 4.365 6.600 6.003 1.00 . A A . 685 LEU H 1 1
1 642 1 1 42 LEU HA H 5.307 4.011 6.136 1.00 . A A . 685 LEU HA 1 1
1 643 1 1 42 LEU HB2 H 6.487 5.486 4.766 1.00 . A A . 685 LEU HB2 1 1
1 644 1 1 42 LEU HB3 H 6.693 6.666 6.059 1.00 . A A . 685 LEU HB3 1 1
1 645 1 1 42 LEU HD11 H 7.582 3.024 5.724 1.00 . A A . 685 LEU HD11 1 1
1 646 1 1 42 LEU HD12 H 9.301 3.381 5.564 1.00 . A A . 685 LEU HD12 1 1
1 647 1 1 42 LEU HD13 H 8.175 3.889 4.306 1.00 . A A . 685 LEU HD13 1 1
1 648 1 1 42 LEU HD21 H 8.724 6.764 4.947 1.00 . A A . 685 LEU HD21 1 1
1 649 1 1 42 LEU HD22 H 9.986 5.561 5.215 1.00 . A A . 685 LEU HD22 1 1
1 650 1 1 42 LEU HD23 H 9.492 6.628 6.530 1.00 . A A . 685 LEU HD23 1 1
1 651 1 1 42 LEU HG H 8.208 4.891 7.150 1.00 . A A . 685 LEU HG 1 1
1 652 1 1 42 LEU N N 4.365 5.797 6.565 1.00 . A A . 685 LEU N 1 1
1 653 1 1 42 LEU O O 6.059 3.546 8.480 1.00 . A A . 685 LEU O 1 1
1 654 1 1 43 HIS C C 5.661 4.963 10.997 1.00 . A A . 686 HIS C 1 1
1 655 1 1 43 HIS CA C 6.726 5.654 10.151 1.00 . A A . 686 HIS CA 1 1
1 656 1 1 43 HIS CB C 7.031 7.038 10.726 1.00 . A A . 686 HIS CB 1 1
1 657 1 1 43 HIS CD2 C 4.911 7.529 12.137 1.00 . A A . 686 HIS CD2 1 1
1 658 1 1 43 HIS CE1 C 4.296 9.389 11.154 1.00 . A A . 686 HIS CE1 1 1
1 659 1 1 43 HIS CG C 5.810 7.789 11.159 1.00 . A A . 686 HIS CG 1 1
1 660 1 1 43 HIS H H 6.224 6.654 8.354 1.00 . A A . 686 HIS H 1 1
1 661 1 1 43 HIS HA H 7.626 5.059 10.172 1.00 . A A . 686 HIS HA 1 1
1 662 1 1 43 HIS HB2 H 7.676 6.929 11.586 1.00 . A A . 686 HIS HB2 1 1
1 663 1 1 43 HIS HB3 H 7.537 7.629 9.976 1.00 . A A . 686 HIS HB3 1 1
1 664 1 1 43 HIS HD1 H 5.843 9.411 9.815 1.00 . A A . 686 HIS HD1 1 1
1 665 1 1 43 HIS HD2 H 4.923 6.684 12.812 1.00 . A A . 686 HIS HD2 1 1
1 666 1 1 43 HIS HE1 H 3.747 10.283 10.897 1.00 . A A . 686 HIS HE1 1 1
1 667 1 1 43 HIS N N 6.295 5.767 8.762 1.00 . A A . 686 HIS N 1 1
1 668 1 1 43 HIS ND1 N 5.396 8.960 10.562 1.00 . A A . 686 HIS ND1 1 1
1 669 1 1 43 HIS NE2 N 3.980 8.538 12.113 1.00 . A A . 686 HIS NE2 1 1
1 670 1 1 43 HIS O O 5.972 4.293 11.982 1.00 . A A . 686 HIS O 1 1
1 671 1 1 44 LYS C C 3.311 3.005 11.181 1.00 . A A . 687 LYS C 1 1
1 672 1 1 44 LYS CA C 3.289 4.523 11.327 1.00 . A A . 687 LYS CA 1 1
1 673 1 1 44 LYS CB C 1.958 5.076 10.812 1.00 . A A . 687 LYS CB 1 1
1 674 1 1 44 LYS CD C 0.311 6.972 10.804 1.00 . A A . 687 LYS CD 1 1
1 675 1 1 44 LYS CE C -0.028 8.335 11.388 1.00 . A A . 687 LYS CE 1 1
1 676 1 1 44 LYS CG C 1.695 6.513 11.230 1.00 . A A . 687 LYS CG 1 1
1 677 1 1 44 LYS H H 4.216 5.676 9.813 1.00 . A A . 687 LYS H 1 1
1 678 1 1 44 LYS HA H 3.394 4.773 12.371 1.00 . A A . 687 LYS HA 1 1
1 679 1 1 44 LYS HB2 H 1.956 5.031 9.733 1.00 . A A . 687 LYS HB2 1 1
1 680 1 1 44 LYS HB3 H 1.156 4.460 11.191 1.00 . A A . 687 LYS HB3 1 1
1 681 1 1 44 LYS HD2 H 0.278 7.037 9.727 1.00 . A A . 687 LYS HD2 1 1
1 682 1 1 44 LYS HD3 H -0.419 6.252 11.145 1.00 . A A . 687 LYS HD3 1 1
1 683 1 1 44 LYS HE2 H 0.872 8.928 11.430 1.00 . A A . 687 LYS HE2 1 1
1 684 1 1 44 LYS HE3 H -0.748 8.819 10.745 1.00 . A A . 687 LYS HE3 1 1
1 685 1 1 44 LYS HG2 H 1.771 6.585 12.305 1.00 . A A . 687 LYS HG2 1 1
1 686 1 1 44 LYS HG3 H 2.434 7.153 10.771 1.00 . A A . 687 LYS HG3 1 1
1 687 1 1 44 LYS HZ1 H -1.149 7.345 12.847 1.00 . A A . 687 LYS HZ1 1 1
1 688 1 1 44 LYS HZ2 H -1.228 9.031 12.951 1.00 . A A . 687 LYS HZ2 1 1
1 689 1 1 44 LYS HZ3 H 0.163 8.216 13.465 1.00 . A A . 687 LYS HZ3 1 1
1 690 1 1 44 LYS N N 4.402 5.130 10.606 1.00 . A A . 687 LYS N 1 1
1 691 1 1 44 LYS NZ N -0.600 8.224 12.759 1.00 . A A . 687 LYS NZ 1 1
1 692 1 1 44 LYS O O 2.837 2.281 12.057 1.00 . A A . 687 LYS O 1 1
1 693 1 1 45 ILE C C 5.401 0.643 9.707 1.00 . A A . 688 ILE C 1 1
1 694 1 1 45 ILE CA C 3.949 1.097 9.812 1.00 . A A . 688 ILE CA 1 1
1 695 1 1 45 ILE CB C 3.208 0.714 8.517 1.00 . A A . 688 ILE CB 1 1
1 696 1 1 45 ILE CD1 C 3.476 0.795 5.988 1.00 . A A . 688 ILE CD1 1 1
1 697 1 1 45 ILE CG1 C 3.834 1.424 7.316 1.00 . A A . 688 ILE CG1 1 1
1 698 1 1 45 ILE CG2 C 1.730 1.057 8.631 1.00 . A A . 688 ILE CG2 1 1
1 699 1 1 45 ILE H H 4.224 3.157 9.409 1.00 . A A . 688 ILE H 1 1
1 700 1 1 45 ILE HA H 3.480 0.582 10.638 1.00 . A A . 688 ILE HA 1 1
1 701 1 1 45 ILE HB H 3.296 -0.353 8.382 1.00 . A A . 688 ILE HB 1 1
1 702 1 1 45 ILE HD11 H 3.233 1.570 5.276 1.00 . A A . 688 ILE HD11 1 1
1 703 1 1 45 ILE HD12 H 4.314 0.220 5.623 1.00 . A A . 688 ILE HD12 1 1
1 704 1 1 45 ILE HD13 H 2.622 0.145 6.116 1.00 . A A . 688 ILE HD13 1 1
1 705 1 1 45 ILE HG12 H 3.500 2.449 7.297 1.00 . A A . 688 ILE HG12 1 1
1 706 1 1 45 ILE HG13 H 4.910 1.402 7.415 1.00 . A A . 688 ILE HG13 1 1
1 707 1 1 45 ILE HG21 H 1.183 0.187 8.964 1.00 . A A . 688 ILE HG21 1 1
1 708 1 1 45 ILE HG22 H 1.601 1.857 9.345 1.00 . A A . 688 ILE HG22 1 1
1 709 1 1 45 ILE HG23 H 1.357 1.369 7.668 1.00 . A A . 688 ILE HG23 1 1
1 710 1 1 45 ILE N N 3.864 2.529 10.070 1.00 . A A . 688 ILE N 1 1
1 711 1 1 45 ILE O O 5.682 -0.487 9.307 1.00 . A A . 688 ILE O 1 1
1 712 1 1 46 VAL C C 8.143 0.286 11.157 1.00 . A A . 689 VAL C 1 1
1 713 1 1 46 VAL CA C 7.745 1.221 10.021 1.00 . A A . 689 VAL CA 1 1
1 714 1 1 46 VAL CB C 8.600 2.499 10.098 1.00 . A A . 689 VAL CB 1 1
1 715 1 1 46 VAL CG1 C 8.653 3.021 11.526 1.00 . A A . 689 VAL CG1 1 1
1 716 1 1 46 VAL CG2 C 10.001 2.235 9.566 1.00 . A A . 689 VAL CG2 1 1
1 717 1 1 46 VAL H H 6.035 2.415 10.381 1.00 . A A . 689 VAL H 1 1
1 718 1 1 46 VAL HA H 7.947 0.733 9.078 1.00 . A A . 689 VAL HA 1 1
1 719 1 1 46 VAL HB H 8.140 3.255 9.479 1.00 . A A . 689 VAL HB 1 1
1 720 1 1 46 VAL HG11 H 9.384 2.458 12.088 1.00 . A A . 689 VAL HG11 1 1
1 721 1 1 46 VAL HG12 H 8.930 4.065 11.518 1.00 . A A . 689 VAL HG12 1 1
1 722 1 1 46 VAL HG13 H 7.682 2.909 11.986 1.00 . A A . 689 VAL HG13 1 1
1 723 1 1 46 VAL HG21 H 9.953 1.499 8.778 1.00 . A A . 689 VAL HG21 1 1
1 724 1 1 46 VAL HG22 H 10.418 3.152 9.177 1.00 . A A . 689 VAL HG22 1 1
1 725 1 1 46 VAL HG23 H 10.626 1.867 10.366 1.00 . A A . 689 VAL HG23 1 1
1 726 1 1 46 VAL N N 6.321 1.531 10.071 1.00 . A A . 689 VAL N 1 1
1 727 1 1 46 VAL O O 8.976 -0.604 10.980 1.00 . A A . 689 VAL O 1 1
1 728 1 1 47 PHE C C 7.074 -1.653 13.429 1.00 . A A . 690 PHE C 1 1
1 729 1 1 47 PHE CA C 7.836 -0.332 13.491 1.00 . A A . 690 PHE CA 1 1
1 730 1 1 47 PHE CB C 7.476 0.418 14.775 1.00 . A A . 690 PHE CB 1 1
1 731 1 1 47 PHE CD1 C 4.967 0.430 14.778 1.00 . A A . 690 PHE CD1 1 1
1 732 1 1 47 PHE CD2 C 6.110 2.511 14.556 1.00 . A A . 690 PHE CD2 1 1
1 733 1 1 47 PHE CE1 C 3.752 1.085 14.711 1.00 . A A . 690 PHE CE1 1 1
1 734 1 1 47 PHE CE2 C 4.898 3.172 14.489 1.00 . A A . 690 PHE CE2 1 1
1 735 1 1 47 PHE CG C 6.158 1.134 14.702 1.00 . A A . 690 PHE CG 1 1
1 736 1 1 47 PHE CZ C 3.718 2.458 14.566 1.00 . A A . 690 PHE CZ 1 1
1 737 1 1 47 PHE H H 6.888 1.217 12.403 1.00 . A A . 690 PHE H 1 1
1 738 1 1 47 PHE HA H 8.895 -0.541 13.491 1.00 . A A . 690 PHE HA 1 1
1 739 1 1 47 PHE HB2 H 7.426 -0.286 15.592 1.00 . A A . 690 PHE HB2 1 1
1 740 1 1 47 PHE HB3 H 8.242 1.150 14.982 1.00 . A A . 690 PHE HB3 1 1
1 741 1 1 47 PHE HD1 H 4.993 -0.645 14.891 1.00 . A A . 690 PHE HD1 1 1
1 742 1 1 47 PHE HD2 H 7.032 3.070 14.495 1.00 . A A . 690 PHE HD2 1 1
1 743 1 1 47 PHE HE1 H 2.831 0.524 14.771 1.00 . A A . 690 PHE HE1 1 1
1 744 1 1 47 PHE HE2 H 4.874 4.245 14.375 1.00 . A A . 690 PHE HE2 1 1
1 745 1 1 47 PHE HZ H 2.770 2.973 14.514 1.00 . A A . 690 PHE HZ 1 1
1 746 1 1 47 PHE N N 7.543 0.492 12.324 1.00 . A A . 690 PHE N 1 1
1 747 1 1 47 PHE O O 7.048 -2.413 14.397 1.00 . A A . 690 PHE O 1 1
1 748 1 1 48 ASP C C 6.555 -4.229 11.456 1.00 . A A . 691 ASP C 1 1
1 749 1 1 48 ASP CA C 5.691 -3.146 12.094 1.00 . A A . 691 ASP CA 1 1
1 750 1 1 48 ASP CB C 4.461 -2.878 11.225 1.00 . A A . 691 ASP CB 1 1
1 751 1 1 48 ASP CG C 3.415 -3.968 11.350 1.00 . A A . 691 ASP CG 1 1
1 752 1 1 48 ASP H H 6.512 -1.272 11.549 1.00 . A A . 691 ASP H 1 1
1 753 1 1 48 ASP HA H 5.366 -3.488 13.065 1.00 . A A . 691 ASP HA 1 1
1 754 1 1 48 ASP HB2 H 4.014 -1.941 11.523 1.00 . A A . 691 ASP HB2 1 1
1 755 1 1 48 ASP HB3 H 4.766 -2.814 10.191 1.00 . A A . 691 ASP HB3 1 1
1 756 1 1 48 ASP N N 6.454 -1.918 12.284 1.00 . A A . 691 ASP N 1 1
1 757 1 1 48 ASP O O 7.353 -3.970 10.555 1.00 . A A . 691 ASP O 1 1
1 758 1 1 48 ASP OD1 O 2.732 -4.019 12.395 1.00 . A A . 691 ASP OD1 1 1
1 759 1 1 48 ASP OD2 O 3.279 -4.771 10.404 1.00 . A A . 691 ASP OD2 1 1
1 760 1 1 49 PRO C C 6.737 -7.004 10.006 1.00 . A A . 692 PRO C 1 1
1 761 1 1 49 PRO CA C 7.150 -6.620 11.422 1.00 . A A . 692 PRO CA 1 1
1 762 1 1 49 PRO CB C 6.799 -7.741 12.404 1.00 . A A . 692 PRO CB 1 1
1 763 1 1 49 PRO CD C 5.459 -5.854 13.004 1.00 . A A . 692 PRO CD 1 1
1 764 1 1 49 PRO CG C 5.470 -7.357 12.957 1.00 . A A . 692 PRO CG 1 1
1 765 1 1 49 PRO HA H 8.214 -6.436 11.448 1.00 . A A . 692 PRO HA 1 1
1 766 1 1 49 PRO HB2 H 6.751 -8.683 11.876 1.00 . A A . 692 PRO HB2 1 1
1 767 1 1 49 PRO HB3 H 7.548 -7.793 13.179 1.00 . A A . 692 PRO HB3 1 1
1 768 1 1 49 PRO HD2 H 4.467 -5.477 12.804 1.00 . A A . 692 PRO HD2 1 1
1 769 1 1 49 PRO HD3 H 5.811 -5.504 13.964 1.00 . A A . 692 PRO HD3 1 1
1 770 1 1 49 PRO HG2 H 4.685 -7.717 12.310 1.00 . A A . 692 PRO HG2 1 1
1 771 1 1 49 PRO HG3 H 5.355 -7.764 13.951 1.00 . A A . 692 PRO HG3 1 1
1 772 1 1 49 PRO N N 6.393 -5.472 11.932 1.00 . A A . 692 PRO N 1 1
1 773 1 1 49 PRO O O 7.583 -7.287 9.157 1.00 . A A . 692 PRO O 1 1
1 774 1 1 50 ARG C C 5.464 -6.429 7.368 1.00 . A A . 693 ARG C 1 1
1 775 1 1 50 ARG CA C 4.906 -7.360 8.441 1.00 . A A . 693 ARG CA 1 1
1 776 1 1 50 ARG CB C 3.378 -7.293 8.445 1.00 . A A . 693 ARG CB 1 1
1 777 1 1 50 ARG CD C 1.220 -8.160 9.398 1.00 . A A . 693 ARG CD 1 1
1 778 1 1 50 ARG CG C 2.724 -8.366 9.300 1.00 . A A . 693 ARG CG 1 1
1 779 1 1 50 ARG CZ C -0.383 -6.975 10.837 1.00 . A A . 693 ARG CZ 1 1
1 780 1 1 50 ARG H H 4.806 -6.774 10.473 1.00 . A A . 693 ARG H 1 1
1 781 1 1 50 ARG HA H 5.214 -8.371 8.220 1.00 . A A . 693 ARG HA 1 1
1 782 1 1 50 ARG HB2 H 3.072 -6.328 8.821 1.00 . A A . 693 ARG HB2 1 1
1 783 1 1 50 ARG HB3 H 3.023 -7.405 7.432 1.00 . A A . 693 ARG HB3 1 1
1 784 1 1 50 ARG HD2 H 0.859 -7.789 8.451 1.00 . A A . 693 ARG HD2 1 1
1 785 1 1 50 ARG HD3 H 0.754 -9.110 9.614 1.00 . A A . 693 ARG HD3 1 1
1 786 1 1 50 ARG HE H 1.595 -6.719 10.882 1.00 . A A . 693 ARG HE 1 1
1 787 1 1 50 ARG HG2 H 2.915 -9.333 8.858 1.00 . A A . 693 ARG HG2 1 1
1 788 1 1 50 ARG HG3 H 3.149 -8.331 10.292 1.00 . A A . 693 ARG HG3 1 1
1 789 1 1 50 ARG HH11 H -1.210 -8.288 9.543 1.00 . A A . 693 ARG HH11 1 1
1 790 1 1 50 ARG HH12 H -2.329 -7.446 10.563 1.00 . A A . 693 ARG HH12 1 1
1 791 1 1 50 ARG HH21 H 0.131 -5.604 12.230 1.00 . A A . 693 ARG HH21 1 1
1 792 1 1 50 ARG HH22 H -1.565 -5.918 12.090 1.00 . A A . 693 ARG HH22 1 1
1 793 1 1 50 ARG N N 5.431 -7.010 9.756 1.00 . A A . 693 ARG N 1 1
1 794 1 1 50 ARG NE N 0.866 -7.208 10.447 1.00 . A A . 693 ARG NE 1 1
1 795 1 1 50 ARG NH1 N -1.390 -7.622 10.267 1.00 . A A . 693 ARG NH1 1 1
1 796 1 1 50 ARG NH2 N -0.625 -6.093 11.798 1.00 . A A . 693 ARG NH2 1 1
1 797 1 1 50 ARG O O 5.479 -6.769 6.185 1.00 . A A . 693 ARG O 1 1
1 798 1 1 51 TYR C C 7.783 -4.778 6.258 1.00 . A A . 694 TYR C 1 1
1 799 1 1 51 TYR CA C 6.477 -4.275 6.865 1.00 . A A . 694 TYR CA 1 1
1 800 1 1 51 TYR CB C 6.714 -2.944 7.581 1.00 . A A . 694 TYR CB 1 1
1 801 1 1 51 TYR CD1 C 8.917 -2.208 6.591 1.00 . A A . 694 TYR CD1 1 1
1 802 1 1 51 TYR CD2 C 7.009 -0.822 6.244 1.00 . A A . 694 TYR CD2 1 1
1 803 1 1 51 TYR CE1 C 9.697 -1.324 5.870 1.00 . A A . 694 TYR CE1 1 1
1 804 1 1 51 TYR CE2 C 7.780 0.066 5.520 1.00 . A A . 694 TYR CE2 1 1
1 805 1 1 51 TYR CG C 7.562 -1.974 6.790 1.00 . A A . 694 TYR CG 1 1
1 806 1 1 51 TYR CZ C 9.124 -0.189 5.337 1.00 . A A . 694 TYR CZ 1 1
1 807 1 1 51 TYR H H 5.883 -5.042 8.745 1.00 . A A . 694 TYR H 1 1
1 808 1 1 51 TYR HA H 5.760 -4.123 6.071 1.00 . A A . 694 TYR HA 1 1
1 809 1 1 51 TYR HB2 H 5.762 -2.472 7.772 1.00 . A A . 694 TYR HB2 1 1
1 810 1 1 51 TYR HB3 H 7.212 -3.132 8.520 1.00 . A A . 694 TYR HB3 1 1
1 811 1 1 51 TYR HD1 H 9.363 -3.098 7.011 1.00 . A A . 694 TYR HD1 1 1
1 812 1 1 51 TYR HD2 H 5.957 -0.625 6.390 1.00 . A A . 694 TYR HD2 1 1
1 813 1 1 51 TYR HE1 H 10.748 -1.523 5.726 1.00 . A A . 694 TYR HE1 1 1
1 814 1 1 51 TYR HE2 H 7.332 0.956 5.103 1.00 . A A . 694 TYR HE2 1 1
1 815 1 1 51 TYR HH H 10.633 0.988 5.158 1.00 . A A . 694 TYR HH 1 1
1 816 1 1 51 TYR N N 5.921 -5.255 7.790 1.00 . A A . 694 TYR N 1 1
1 817 1 1 51 TYR O O 8.233 -4.282 5.224 1.00 . A A . 694 TYR O 1 1
1 818 1 1 51 TYR OH O 9.896 0.695 4.618 1.00 . A A . 694 TYR OH 1 1
1 819 1 1 52 LEU C C 9.391 -7.612 5.630 1.00 . A A . 695 LEU C 1 1
1 820 1 1 52 LEU CA C 9.643 -6.339 6.433 1.00 . A A . 695 LEU CA 1 1
1 821 1 1 52 LEU CB C 10.567 -6.642 7.614 1.00 . A A . 695 LEU CB 1 1
1 822 1 1 52 LEU CD1 C 11.274 -6.045 9.944 1.00 . A A . 695 LEU CD1 1 1
1 823 1 1 52 LEU CD2 C 11.741 -4.472 8.057 1.00 . A A . 695 LEU CD2 1 1
1 824 1 1 52 LEU CG C 10.772 -5.504 8.614 1.00 . A A . 695 LEU CG 1 1
1 825 1 1 52 LEU H H 7.981 -6.120 7.725 1.00 . A A . 695 LEU H 1 1
1 826 1 1 52 LEU HA H 10.117 -5.611 5.792 1.00 . A A . 695 LEU HA 1 1
1 827 1 1 52 LEU HB2 H 10.154 -7.482 8.150 1.00 . A A . 695 LEU HB2 1 1
1 828 1 1 52 LEU HB3 H 11.534 -6.911 7.215 1.00 . A A . 695 LEU HB3 1 1
1 829 1 1 52 LEU HD11 H 12.185 -5.536 10.219 1.00 . A A . 695 LEU HD11 1 1
1 830 1 1 52 LEU HD12 H 11.467 -7.104 9.851 1.00 . A A . 695 LEU HD12 1 1
1 831 1 1 52 LEU HD13 H 10.525 -5.882 10.705 1.00 . A A . 695 LEU HD13 1 1
1 832 1 1 52 LEU HD21 H 12.475 -4.966 7.437 1.00 . A A . 695 LEU HD21 1 1
1 833 1 1 52 LEU HD22 H 12.240 -3.968 8.873 1.00 . A A . 695 LEU HD22 1 1
1 834 1 1 52 LEU HD23 H 11.198 -3.749 7.466 1.00 . A A . 695 LEU HD23 1 1
1 835 1 1 52 LEU HG H 9.825 -5.013 8.791 1.00 . A A . 695 LEU HG 1 1
1 836 1 1 52 LEU N N 8.388 -5.766 6.907 1.00 . A A . 695 LEU N 1 1
1 837 1 1 52 LEU O O 10.329 -8.316 5.254 1.00 . A A . 695 LEU O 1 1
1 838 1 1 53 LEU C C 7.658 -8.772 3.118 1.00 . A A . 696 LEU C 1 1
1 839 1 1 53 LEU CA C 7.746 -9.086 4.608 1.00 . A A . 696 LEU CA 1 1
1 840 1 1 53 LEU CB C 6.406 -9.632 5.106 1.00 . A A . 696 LEU CB 1 1
1 841 1 1 53 LEU CD1 C 4.936 -10.406 6.982 1.00 . A A . 696 LEU CD1 1 1
1 842 1 1 53 LEU CD2 C 7.288 -11.240 6.815 1.00 . A A . 696 LEU CD2 1 1
1 843 1 1 53 LEU CG C 6.359 -10.059 6.573 1.00 . A A . 696 LEU CG 1 1
1 844 1 1 53 LEU H H 7.418 -7.300 5.695 1.00 . A A . 696 LEU H 1 1
1 845 1 1 53 LEU HA H 8.510 -9.833 4.762 1.00 . A A . 696 LEU HA 1 1
1 846 1 1 53 LEU HB2 H 5.662 -8.864 4.961 1.00 . A A . 696 LEU HB2 1 1
1 847 1 1 53 LEU HB3 H 6.156 -10.492 4.501 1.00 . A A . 696 LEU HB3 1 1
1 848 1 1 53 LEU HD11 H 4.261 -9.649 6.613 1.00 . A A . 696 LEU HD11 1 1
1 849 1 1 53 LEU HD12 H 4.872 -10.451 8.059 1.00 . A A . 696 LEU HD12 1 1
1 850 1 1 53 LEU HD13 H 4.665 -11.365 6.565 1.00 . A A . 696 LEU HD13 1 1
1 851 1 1 53 LEU HD21 H 7.021 -12.050 6.152 1.00 . A A . 696 LEU HD21 1 1
1 852 1 1 53 LEU HD22 H 7.193 -11.568 7.840 1.00 . A A . 696 LEU HD22 1 1
1 853 1 1 53 LEU HD23 H 8.308 -10.940 6.625 1.00 . A A . 696 LEU HD23 1 1
1 854 1 1 53 LEU HG H 6.693 -9.238 7.192 1.00 . A A . 696 LEU HG 1 1
1 855 1 1 53 LEU N N 8.121 -7.899 5.369 1.00 . A A . 696 LEU N 1 1
1 856 1 1 53 LEU O O 7.925 -9.630 2.275 1.00 . A A . 696 LEU O 1 1
1 857 1 1 54 LEU C C 8.347 -6.232 1.007 1.00 . A A . 697 LEU C 1 1
1 858 1 1 54 LEU CA C 7.166 -7.109 1.410 1.00 . A A . 697 LEU CA 1 1
1 859 1 1 54 LEU CB C 5.856 -6.347 1.203 1.00 . A A . 697 LEU CB 1 1
1 860 1 1 54 LEU CD1 C 3.365 -6.322 0.925 1.00 . A A . 697 LEU CD1 1 1
1 861 1 1 54 LEU CD2 C 4.726 -8.106 -0.180 1.00 . A A . 697 LEU CD2 1 1
1 862 1 1 54 LEU CG C 4.600 -7.203 1.038 1.00 . A A . 697 LEU CG 1 1
1 863 1 1 54 LEU H H 7.087 -6.898 3.515 1.00 . A A . 697 LEU H 1 1
1 864 1 1 54 LEU HA H 7.160 -7.993 0.790 1.00 . A A . 697 LEU HA 1 1
1 865 1 1 54 LEU HB2 H 5.708 -5.704 2.057 1.00 . A A . 697 LEU HB2 1 1
1 866 1 1 54 LEU HB3 H 5.964 -5.741 0.314 1.00 . A A . 697 LEU HB3 1 1
1 867 1 1 54 LEU HD11 H 3.351 -5.844 -0.043 1.00 . A A . 697 LEU HD11 1 1
1 868 1 1 54 LEU HD12 H 3.388 -5.569 1.699 1.00 . A A . 697 LEU HD12 1 1
1 869 1 1 54 LEU HD13 H 2.479 -6.929 1.040 1.00 . A A . 697 LEU HD13 1 1
1 870 1 1 54 LEU HD21 H 3.796 -8.102 -0.729 1.00 . A A . 697 LEU HD21 1 1
1 871 1 1 54 LEU HD22 H 4.949 -9.114 0.141 1.00 . A A . 697 LEU HD22 1 1
1 872 1 1 54 LEU HD23 H 5.521 -7.745 -0.815 1.00 . A A . 697 LEU HD23 1 1
1 873 1 1 54 LEU HG H 4.483 -7.830 1.911 1.00 . A A . 697 LEU HG 1 1
1 874 1 1 54 LEU N N 7.286 -7.537 2.800 1.00 . A A . 697 LEU N 1 1
1 875 1 1 54 LEU O O 8.947 -5.559 1.843 1.00 . A A . 697 LEU O 1 1
1 876 1 1 55 ASN C C 9.584 -3.971 -0.479 1.00 . A A . 698 ASN C 1 1
1 877 1 1 55 ASN CA C 9.782 -5.449 -0.797 1.00 . A A . 698 ASN CA 1 1
1 878 1 1 55 ASN CB C 9.917 -5.644 -2.309 1.00 . A A . 698 ASN CB 1 1
1 879 1 1 55 ASN CG C 10.853 -6.783 -2.664 1.00 . A A . 698 ASN CG 1 1
1 880 1 1 55 ASN H H 8.157 -6.802 -0.901 1.00 . A A . 698 ASN H 1 1
1 881 1 1 55 ASN HA H 10.686 -5.792 -0.317 1.00 . A A . 698 ASN HA 1 1
1 882 1 1 55 ASN HB2 H 8.944 -5.860 -2.726 1.00 . A A . 698 ASN HB2 1 1
1 883 1 1 55 ASN HB3 H 10.300 -4.736 -2.750 1.00 . A A . 698 ASN HB3 1 1
1 884 1 1 55 ASN HD21 H 10.985 -6.123 -4.535 1.00 . A A . 698 ASN HD21 1 1
1 885 1 1 55 ASN HD22 H 11.893 -7.548 -4.175 1.00 . A A . 698 ASN HD22 1 1
1 886 1 1 55 ASN N N 8.673 -6.245 -0.282 1.00 . A A . 698 ASN N 1 1
1 887 1 1 55 ASN ND2 N 11.288 -6.822 -3.918 1.00 . A A . 698 ASN ND2 1 1
1 888 1 1 55 ASN O O 8.482 -3.518 -0.170 1.00 . A A . 698 ASN O 1 1
1 889 1 1 55 ASN OD1 O 11.181 -7.618 -1.820 1.00 . A A . 698 ASN OD1 1 1
1 890 1 1 56 PRO C C 9.904 -0.976 -1.355 1.00 . A A . 699 PRO C 1 1
1 891 1 1 56 PRO CA C 10.651 -1.758 -0.280 1.00 . A A . 699 PRO CA 1 1
1 892 1 1 56 PRO CB C 12.132 -1.371 -0.270 1.00 . A A . 699 PRO CB 1 1
1 893 1 1 56 PRO CD C 12.025 -3.670 -0.917 1.00 . A A . 699 PRO CD 1 1
1 894 1 1 56 PRO CG C 12.797 -2.396 -1.122 1.00 . A A . 699 PRO CG 1 1
1 895 1 1 56 PRO HA H 10.215 -1.547 0.686 1.00 . A A . 699 PRO HA 1 1
1 896 1 1 56 PRO HB2 H 12.250 -0.378 -0.680 1.00 . A A . 699 PRO HB2 1 1
1 897 1 1 56 PRO HB3 H 12.507 -1.396 0.742 1.00 . A A . 699 PRO HB3 1 1
1 898 1 1 56 PRO HD2 H 12.000 -4.247 -1.829 1.00 . A A . 699 PRO HD2 1 1
1 899 1 1 56 PRO HD3 H 12.459 -4.249 -0.114 1.00 . A A . 699 PRO HD3 1 1
1 900 1 1 56 PRO HG2 H 12.756 -2.095 -2.158 1.00 . A A . 699 PRO HG2 1 1
1 901 1 1 56 PRO HG3 H 13.823 -2.525 -0.808 1.00 . A A . 699 PRO HG3 1 1
1 902 1 1 56 PRO N N 10.678 -3.198 -0.555 1.00 . A A . 699 PRO N 1 1
1 903 1 1 56 PRO O O 9.201 -0.010 -1.059 1.00 . A A . 699 PRO O 1 1
1 904 1 1 57 LYS C C 7.900 -1.032 -3.719 1.00 . A A . 700 LYS C 1 1
1 905 1 1 57 LYS CA C 9.398 -0.742 -3.725 1.00 . A A . 700 LYS CA 1 1
1 906 1 1 57 LYS CB C 10.012 -1.203 -5.049 1.00 . A A . 700 LYS CB 1 1
1 907 1 1 57 LYS CD C 9.934 -1.151 -7.559 1.00 . A A . 700 LYS CD 1 1
1 908 1 1 57 LYS CE C 9.308 -2.486 -7.935 1.00 . A A . 700 LYS CE 1 1
1 909 1 1 57 LYS CG C 9.342 -0.602 -6.272 1.00 . A A . 700 LYS CG 1 1
1 910 1 1 57 LYS H H 10.633 -2.177 -2.777 1.00 . A A . 700 LYS H 1 1
1 911 1 1 57 LYS HA H 9.547 0.321 -3.619 1.00 . A A . 700 LYS HA 1 1
1 912 1 1 57 LYS HB2 H 11.056 -0.926 -5.063 1.00 . A A . 700 LYS HB2 1 1
1 913 1 1 57 LYS HB3 H 9.934 -2.279 -5.113 1.00 . A A . 700 LYS HB3 1 1
1 914 1 1 57 LYS HD2 H 9.757 -0.446 -8.357 1.00 . A A . 700 LYS HD2 1 1
1 915 1 1 57 LYS HD3 H 10.998 -1.287 -7.426 1.00 . A A . 700 LYS HD3 1 1
1 916 1 1 57 LYS HE2 H 9.194 -3.080 -7.042 1.00 . A A . 700 LYS HE2 1 1
1 917 1 1 57 LYS HE3 H 8.338 -2.303 -8.373 1.00 . A A . 700 LYS HE3 1 1
1 918 1 1 57 LYS HG2 H 8.288 -0.836 -6.245 1.00 . A A . 700 LYS HG2 1 1
1 919 1 1 57 LYS HG3 H 9.475 0.470 -6.254 1.00 . A A . 700 LYS HG3 1 1
1 920 1 1 57 LYS HZ1 H 11.015 -2.703 -9.120 1.00 . A A . 700 LYS HZ1 1 1
1 921 1 1 57 LYS HZ2 H 9.621 -3.379 -9.797 1.00 . A A . 700 LYS HZ2 1 1
1 922 1 1 57 LYS HZ3 H 10.407 -4.163 -8.521 1.00 . A A . 700 LYS HZ3 1 1
1 923 1 1 57 LYS N N 10.059 -1.401 -2.605 1.00 . A A . 700 LYS N 1 1
1 924 1 1 57 LYS NZ N 10.146 -3.236 -8.911 1.00 . A A . 700 LYS NZ 1 1
1 925 1 1 57 LYS O O 7.084 -0.129 -3.898 1.00 . A A . 700 LYS O 1 1
1 926 1 1 58 GLU C C 5.375 -1.917 -2.426 1.00 . A A . 701 GLU C 1 1
1 927 1 1 58 GLU CA C 6.147 -2.703 -3.481 1.00 . A A . 701 GLU CA 1 1
1 928 1 1 58 GLU CB C 6.035 -4.203 -3.200 1.00 . A A . 701 GLU CB 1 1
1 929 1 1 58 GLU CD C 6.119 -6.543 -4.147 1.00 . A A . 701 GLU CD 1 1
1 930 1 1 58 GLU CG C 6.409 -5.074 -4.388 1.00 . A A . 701 GLU CG 1 1
1 931 1 1 58 GLU H H 8.244 -2.972 -3.375 1.00 . A A . 701 GLU H 1 1
1 932 1 1 58 GLU HA H 5.721 -2.495 -4.451 1.00 . A A . 701 GLU HA 1 1
1 933 1 1 58 GLU HB2 H 6.687 -4.453 -2.377 1.00 . A A . 701 GLU HB2 1 1
1 934 1 1 58 GLU HB3 H 5.016 -4.429 -2.922 1.00 . A A . 701 GLU HB3 1 1
1 935 1 1 58 GLU HG2 H 5.845 -4.749 -5.249 1.00 . A A . 701 GLU HG2 1 1
1 936 1 1 58 GLU HG3 H 7.464 -4.958 -4.585 1.00 . A A . 701 GLU HG3 1 1
1 937 1 1 58 GLU N N 7.547 -2.297 -3.511 1.00 . A A . 701 GLU N 1 1
1 938 1 1 58 GLU O O 4.342 -1.315 -2.718 1.00 . A A . 701 GLU O 1 1
1 939 1 1 58 GLU OE1 O 4.949 -6.951 -4.299 1.00 . A A . 701 GLU OE1 1 1
1 940 1 1 58 GLU OE2 O 7.065 -7.286 -3.808 1.00 . A A . 701 GLU OE2 1 1
1 941 1 1 59 ARG C C 4.626 0.090 -0.582 1.00 . A A . 702 ARG C 1 1
1 942 1 1 59 ARG CA C 5.241 -1.220 -0.098 1.00 . A A . 702 ARG CA 1 1
1 943 1 1 59 ARG CB C 6.251 -0.941 1.016 1.00 . A A . 702 ARG CB 1 1
1 944 1 1 59 ARG CD C 7.881 -1.951 2.641 1.00 . A A . 702 ARG CD 1 1
1 945 1 1 59 ARG CG C 6.610 -2.170 1.834 1.00 . A A . 702 ARG CG 1 1
1 946 1 1 59 ARG CZ C 9.853 -3.261 3.303 1.00 . A A . 702 ARG CZ 1 1
1 947 1 1 59 ARG H H 6.710 -2.428 -1.027 1.00 . A A . 702 ARG H 1 1
1 948 1 1 59 ARG HA H 4.455 -1.851 0.290 1.00 . A A . 702 ARG HA 1 1
1 949 1 1 59 ARG HB2 H 7.157 -0.551 0.576 1.00 . A A . 702 ARG HB2 1 1
1 950 1 1 59 ARG HB3 H 5.837 -0.199 1.683 1.00 . A A . 702 ARG HB3 1 1
1 951 1 1 59 ARG HD2 H 8.531 -1.287 2.090 1.00 . A A . 702 ARG HD2 1 1
1 952 1 1 59 ARG HD3 H 7.618 -1.497 3.584 1.00 . A A . 702 ARG HD3 1 1
1 953 1 1 59 ARG HE H 8.098 -4.038 2.759 1.00 . A A . 702 ARG HE 1 1
1 954 1 1 59 ARG HG2 H 5.800 -2.389 2.514 1.00 . A A . 702 ARG HG2 1 1
1 955 1 1 59 ARG HG3 H 6.758 -3.005 1.166 1.00 . A A . 702 ARG HG3 1 1
1 956 1 1 59 ARG HH11 H 10.112 -1.258 3.340 1.00 . A A . 702 ARG HH11 1 1
1 957 1 1 59 ARG HH12 H 11.494 -2.193 3.804 1.00 . A A . 702 ARG HH12 1 1
1 958 1 1 59 ARG HH21 H 9.912 -5.281 3.369 1.00 . A A . 702 ARG HH21 1 1
1 959 1 1 59 ARG HH22 H 11.379 -4.481 3.819 1.00 . A A . 702 ARG HH22 1 1
1 960 1 1 59 ARG N N 5.883 -1.929 -1.198 1.00 . A A . 702 ARG N 1 1
1 961 1 1 59 ARG NE N 8.590 -3.202 2.897 1.00 . A A . 702 ARG NE 1 1
1 962 1 1 59 ARG NH1 N 10.543 -2.146 3.498 1.00 . A A . 702 ARG NH1 1 1
1 963 1 1 59 ARG NH2 N 10.429 -4.438 3.514 1.00 . A A . 702 ARG NH2 1 1
1 964 1 1 59 ARG O O 3.449 0.362 -0.343 1.00 . A A . 702 ARG O 1 1
1 965 1 1 60 LYS C C 3.900 1.981 -2.852 1.00 . A A . 703 LYS C 1 1
1 966 1 1 60 LYS CA C 4.967 2.181 -1.780 1.00 . A A . 703 LYS CA 1 1
1 967 1 1 60 LYS CB C 6.140 2.976 -2.357 1.00 . A A . 703 LYS CB 1 1
1 968 1 1 60 LYS CD C 5.587 5.371 -1.839 1.00 . A A . 703 LYS CD 1 1
1 969 1 1 60 LYS CE C 4.693 6.517 -2.287 1.00 . A A . 703 LYS CE 1 1
1 970 1 1 60 LYS CG C 5.739 4.324 -2.930 1.00 . A A . 703 LYS CG 1 1
1 971 1 1 60 LYS H H 6.359 0.628 -1.420 1.00 . A A . 703 LYS H 1 1
1 972 1 1 60 LYS HA H 4.536 2.735 -0.960 1.00 . A A . 703 LYS HA 1 1
1 973 1 1 60 LYS HB2 H 6.866 3.143 -1.574 1.00 . A A . 703 LYS HB2 1 1
1 974 1 1 60 LYS HB3 H 6.600 2.397 -3.144 1.00 . A A . 703 LYS HB3 1 1
1 975 1 1 60 LYS HD2 H 5.150 4.909 -0.967 1.00 . A A . 703 LYS HD2 1 1
1 976 1 1 60 LYS HD3 H 6.563 5.764 -1.590 1.00 . A A . 703 LYS HD3 1 1
1 977 1 1 60 LYS HE2 H 4.673 7.266 -1.510 1.00 . A A . 703 LYS HE2 1 1
1 978 1 1 60 LYS HE3 H 5.104 6.946 -3.189 1.00 . A A . 703 LYS HE3 1 1
1 979 1 1 60 LYS HG2 H 6.499 4.651 -3.624 1.00 . A A . 703 LYS HG2 1 1
1 980 1 1 60 LYS HG3 H 4.797 4.218 -3.448 1.00 . A A . 703 LYS HG3 1 1
1 981 1 1 60 LYS HZ1 H 3.239 5.028 -2.464 1.00 . A A . 703 LYS HZ1 1 1
1 982 1 1 60 LYS HZ2 H 3.019 6.328 -3.523 1.00 . A A . 703 LYS HZ2 1 1
1 983 1 1 60 LYS HZ3 H 2.644 6.501 -1.883 1.00 . A A . 703 LYS HZ3 1 1
1 984 1 1 60 LYS N N 5.430 0.900 -1.262 1.00 . A A . 703 LYS N 1 1
1 985 1 1 60 LYS NZ N 3.301 6.062 -2.558 1.00 . A A . 703 LYS NZ 1 1
1 986 1 1 60 LYS O O 2.872 2.658 -2.850 1.00 . A A . 703 LYS O 1 1
1 987 1 1 61 GLN C C 1.839 0.396 -4.281 1.00 . A A . 704 GLN C 1 1
1 988 1 1 61 GLN CA C 3.211 0.758 -4.840 1.00 . A A . 704 GLN CA 1 1
1 989 1 1 61 GLN CB C 3.737 -0.382 -5.713 1.00 . A A . 704 GLN CB 1 1
1 990 1 1 61 GLN CD C 5.517 -1.117 -7.348 1.00 . A A . 704 GLN CD 1 1
1 991 1 1 61 GLN CG C 4.797 0.055 -6.711 1.00 . A A . 704 GLN CG 1 1
1 992 1 1 61 GLN H H 4.988 0.542 -3.711 1.00 . A A . 704 GLN H 1 1
1 993 1 1 61 GLN HA H 3.116 1.648 -5.444 1.00 . A A . 704 GLN HA 1 1
1 994 1 1 61 GLN HB2 H 4.164 -1.140 -5.074 1.00 . A A . 704 GLN HB2 1 1
1 995 1 1 61 GLN HB3 H 2.911 -0.809 -6.262 1.00 . A A . 704 GLN HB3 1 1
1 996 1 1 61 GLN HE21 H 5.216 -0.349 -9.157 1.00 . A A . 704 GLN HE21 1 1
1 997 1 1 61 GLN HE22 H 6.072 -1.849 -9.111 1.00 . A A . 704 GLN HE22 1 1
1 998 1 1 61 GLN HG2 H 4.323 0.633 -7.490 1.00 . A A . 704 GLN HG2 1 1
1 999 1 1 61 GLN HG3 H 5.523 0.670 -6.199 1.00 . A A . 704 GLN HG3 1 1
1 1000 1 1 61 GLN N N 4.151 1.047 -3.763 1.00 . A A . 704 GLN N 1 1
1 1001 1 1 61 GLN NE2 N 5.611 -1.105 -8.672 1.00 . A A . 704 GLN NE2 1 1
1 1002 1 1 61 GLN O O 0.838 1.039 -4.597 1.00 . A A . 704 GLN O 1 1
1 1003 1 1 61 GLN OE1 O 5.984 -2.023 -6.658 1.00 . A A . 704 GLN OE1 1 1
1 1004 1 1 62 VAL C C -0.095 0.024 -2.025 1.00 . A A . 705 VAL C 1 1
1 1005 1 1 62 VAL CA C 0.550 -1.089 -2.845 1.00 . A A . 705 VAL CA 1 1
1 1006 1 1 62 VAL CB C 0.772 -2.315 -1.941 1.00 . A A . 705 VAL CB 1 1
1 1007 1 1 62 VAL CG1 C -0.505 -2.666 -1.193 1.00 . A A . 705 VAL CG1 1 1
1 1008 1 1 62 VAL CG2 C 1.263 -3.499 -2.760 1.00 . A A . 705 VAL CG2 1 1
1 1009 1 1 62 VAL H H 2.630 -1.113 -3.235 1.00 . A A . 705 VAL H 1 1
1 1010 1 1 62 VAL HA H -0.123 -1.372 -3.641 1.00 . A A . 705 VAL HA 1 1
1 1011 1 1 62 VAL HB H 1.532 -2.068 -1.214 1.00 . A A . 705 VAL HB 1 1
1 1012 1 1 62 VAL HG11 H -0.868 -1.793 -0.671 1.00 . A A . 705 VAL HG11 1 1
1 1013 1 1 62 VAL HG12 H -1.253 -3.003 -1.896 1.00 . A A . 705 VAL HG12 1 1
1 1014 1 1 62 VAL HG13 H -0.301 -3.452 -0.481 1.00 . A A . 705 VAL HG13 1 1
1 1015 1 1 62 VAL HG21 H 2.337 -3.447 -2.859 1.00 . A A . 705 VAL HG21 1 1
1 1016 1 1 62 VAL HG22 H 0.992 -4.419 -2.263 1.00 . A A . 705 VAL HG22 1 1
1 1017 1 1 62 VAL HG23 H 0.809 -3.473 -3.739 1.00 . A A . 705 VAL HG23 1 1
1 1018 1 1 62 VAL N N 1.799 -0.640 -3.449 1.00 . A A . 705 VAL N 1 1
1 1019 1 1 62 VAL O O -1.317 0.086 -1.897 1.00 . A A . 705 VAL O 1 1
1 1020 1 1 63 PHE C C -0.446 3.055 -1.535 1.00 . A A . 706 PHE C 1 1
1 1021 1 1 63 PHE CA C 0.248 2.012 -0.664 1.00 . A A . 706 PHE CA 1 1
1 1022 1 1 63 PHE CB C 1.403 2.658 0.104 1.00 . A A . 706 PHE CB 1 1
1 1023 1 1 63 PHE CD1 C 0.175 4.076 1.771 1.00 . A A . 706 PHE CD1 1 1
1 1024 1 1 63 PHE CD2 C 1.603 5.158 0.197 1.00 . A A . 706 PHE CD2 1 1
1 1025 1 1 63 PHE CE1 C -0.149 5.301 2.323 1.00 . A A . 706 PHE CE1 1 1
1 1026 1 1 63 PHE CE2 C 1.283 6.386 0.746 1.00 . A A . 706 PHE CE2 1 1
1 1027 1 1 63 PHE CG C 1.053 3.991 0.702 1.00 . A A . 706 PHE CG 1 1
1 1028 1 1 63 PHE CZ C 0.407 6.457 1.810 1.00 . A A . 706 PHE CZ 1 1
1 1029 1 1 63 PHE H H 1.701 0.798 -1.611 1.00 . A A . 706 PHE H 1 1
1 1030 1 1 63 PHE HA H -0.466 1.618 0.043 1.00 . A A . 706 PHE HA 1 1
1 1031 1 1 63 PHE HB2 H 1.703 2.003 0.907 1.00 . A A . 706 PHE HB2 1 1
1 1032 1 1 63 PHE HB3 H 2.235 2.803 -0.568 1.00 . A A . 706 PHE HB3 1 1
1 1033 1 1 63 PHE HD1 H -0.260 3.173 2.173 1.00 . A A . 706 PHE HD1 1 1
1 1034 1 1 63 PHE HD2 H 2.290 5.103 -0.636 1.00 . A A . 706 PHE HD2 1 1
1 1035 1 1 63 PHE HE1 H -0.834 5.354 3.155 1.00 . A A . 706 PHE HE1 1 1
1 1036 1 1 63 PHE HE2 H 1.720 7.288 0.342 1.00 . A A . 706 PHE HE2 1 1
1 1037 1 1 63 PHE HZ H 0.155 7.415 2.240 1.00 . A A . 706 PHE HZ 1 1
1 1038 1 1 63 PHE N N 0.736 0.901 -1.472 1.00 . A A . 706 PHE N 1 1
1 1039 1 1 63 PHE O O -1.547 3.508 -1.222 1.00 . A A . 706 PHE O 1 1
1 1040 1 1 64 ASP C C -1.727 3.996 -4.036 1.00 . A A . 707 ASP C 1 1
1 1041 1 1 64 ASP CA C -0.346 4.421 -3.546 1.00 . A A . 707 ASP CA 1 1
1 1042 1 1 64 ASP CB C 0.592 4.623 -4.738 1.00 . A A . 707 ASP CB 1 1
1 1043 1 1 64 ASP CG C 0.235 5.851 -5.553 1.00 . A A . 707 ASP CG 1 1
1 1044 1 1 64 ASP H H 1.082 3.034 -2.824 1.00 . A A . 707 ASP H 1 1
1 1045 1 1 64 ASP HA H -0.439 5.354 -3.011 1.00 . A A . 707 ASP HA 1 1
1 1046 1 1 64 ASP HB2 H 1.604 4.736 -4.376 1.00 . A A . 707 ASP HB2 1 1
1 1047 1 1 64 ASP HB3 H 0.538 3.757 -5.381 1.00 . A A . 707 ASP HB3 1 1
1 1048 1 1 64 ASP N N 0.207 3.432 -2.629 1.00 . A A . 707 ASP N 1 1
1 1049 1 1 64 ASP O O -2.689 4.758 -3.946 1.00 . A A . 707 ASP O 1 1
1 1050 1 1 64 ASP OD1 O -0.647 5.745 -6.431 1.00 . A A . 707 ASP OD1 1 1
1 1051 1 1 64 ASP OD2 O 0.838 6.918 -5.313 1.00 . A A . 707 ASP OD2 1 1
1 1052 1 1 65 GLN C C -4.127 2.200 -3.957 1.00 . A A . 708 GLN C 1 1
1 1053 1 1 65 GLN CA C -3.077 2.251 -5.062 1.00 . A A . 708 GLN CA 1 1
1 1054 1 1 65 GLN CB C -2.873 0.855 -5.653 1.00 . A A . 708 GLN CB 1 1
1 1055 1 1 65 GLN CD C -2.608 -1.612 -5.177 1.00 . A A . 708 GLN CD 1 1
1 1056 1 1 65 GLN CG C -3.057 -0.266 -4.643 1.00 . A A . 708 GLN CG 1 1
1 1057 1 1 65 GLN H H -1.012 2.216 -4.601 1.00 . A A . 708 GLN H 1 1
1 1058 1 1 65 GLN HA H -3.424 2.914 -5.840 1.00 . A A . 708 GLN HA 1 1
1 1059 1 1 65 GLN HB2 H -3.583 0.709 -6.454 1.00 . A A . 708 GLN HB2 1 1
1 1060 1 1 65 GLN HB3 H -1.872 0.789 -6.053 1.00 . A A . 708 GLN HB3 1 1
1 1061 1 1 65 GLN HE21 H -3.255 -2.511 -3.526 1.00 . A A . 708 GLN HE21 1 1
1 1062 1 1 65 GLN HE22 H -2.544 -3.544 -4.714 1.00 . A A . 708 GLN HE22 1 1
1 1063 1 1 65 GLN HG2 H -2.479 -0.036 -3.760 1.00 . A A . 708 GLN HG2 1 1
1 1064 1 1 65 GLN HG3 H -4.103 -0.329 -4.381 1.00 . A A . 708 GLN HG3 1 1
1 1065 1 1 65 GLN N N -1.815 2.776 -4.556 1.00 . A A . 708 GLN N 1 1
1 1066 1 1 65 GLN NE2 N -2.823 -2.662 -4.393 1.00 . A A . 708 GLN NE2 1 1
1 1067 1 1 65 GLN O O -5.291 2.538 -4.177 1.00 . A A . 708 GLN O 1 1
1 1068 1 1 65 GLN OE1 O -2.074 -1.708 -6.283 1.00 . A A . 708 GLN OE1 1 1
1 1069 1 1 66 TYR C C -5.233 3.033 -1.309 1.00 . A A . 709 TYR C 1 1
1 1070 1 1 66 TYR CA C -4.615 1.676 -1.631 1.00 . A A . 709 TYR CA 1 1
1 1071 1 1 66 TYR CB C -3.872 1.138 -0.408 1.00 . A A . 709 TYR CB 1 1
1 1072 1 1 66 TYR CD1 C -4.444 2.660 1.524 1.00 . A A . 709 TYR CD1 1 1
1 1073 1 1 66 TYR CD2 C -5.364 0.461 1.514 1.00 . A A . 709 TYR CD2 1 1
1 1074 1 1 66 TYR CE1 C -5.082 2.926 2.720 1.00 . A A . 709 TYR CE1 1 1
1 1075 1 1 66 TYR CE2 C -6.007 0.719 2.709 1.00 . A A . 709 TYR CE2 1 1
1 1076 1 1 66 TYR CG C -4.572 1.425 0.901 1.00 . A A . 709 TYR CG 1 1
1 1077 1 1 66 TYR CZ C -5.862 1.953 3.309 1.00 . A A . 709 TYR CZ 1 1
1 1078 1 1 66 TYR H H -2.770 1.519 -2.657 1.00 . A A . 709 TYR H 1 1
1 1079 1 1 66 TYR HA H -5.404 0.987 -1.893 1.00 . A A . 709 TYR HA 1 1
1 1080 1 1 66 TYR HB2 H -3.768 0.068 -0.500 1.00 . A A . 709 TYR HB2 1 1
1 1081 1 1 66 TYR HB3 H -2.890 1.587 -0.364 1.00 . A A . 709 TYR HB3 1 1
1 1082 1 1 66 TYR HD1 H -3.832 3.420 1.061 1.00 . A A . 709 TYR HD1 1 1
1 1083 1 1 66 TYR HD2 H -5.476 -0.504 1.041 1.00 . A A . 709 TYR HD2 1 1
1 1084 1 1 66 TYR HE1 H -4.969 3.892 3.190 1.00 . A A . 709 TYR HE1 1 1
1 1085 1 1 66 TYR HE2 H -6.618 -0.043 3.170 1.00 . A A . 709 TYR HE2 1 1
1 1086 1 1 66 TYR HH H -7.439 2.340 4.338 1.00 . A A . 709 TYR HH 1 1
1 1087 1 1 66 TYR N N -3.709 1.775 -2.770 1.00 . A A . 709 TYR N 1 1
1 1088 1 1 66 TYR O O -6.423 3.130 -1.007 1.00 . A A . 709 TYR O 1 1
1 1089 1 1 66 TYR OH O -6.501 2.215 4.499 1.00 . A A . 709 TYR OH 1 1
1 1090 1 1 67 VAL C C -5.836 5.922 -2.174 1.00 . A A . 710 VAL C 1 1
1 1091 1 1 67 VAL CA C -4.881 5.432 -1.091 1.00 . A A . 710 VAL CA 1 1
1 1092 1 1 67 VAL CB C -3.704 6.418 -0.976 1.00 . A A . 710 VAL CB 1 1
1 1093 1 1 67 VAL CG1 C -4.214 7.842 -0.819 1.00 . A A . 710 VAL CG1 1 1
1 1094 1 1 67 VAL CG2 C -2.801 6.035 0.187 1.00 . A A . 710 VAL CG2 1 1
1 1095 1 1 67 VAL H H -3.478 3.938 -1.620 1.00 . A A . 710 VAL H 1 1
1 1096 1 1 67 VAL HA H -5.403 5.414 -0.146 1.00 . A A . 710 VAL HA 1 1
1 1097 1 1 67 VAL HB H -3.125 6.365 -1.886 1.00 . A A . 710 VAL HB 1 1
1 1098 1 1 67 VAL HG11 H -3.403 8.535 -0.991 1.00 . A A . 710 VAL HG11 1 1
1 1099 1 1 67 VAL HG12 H -5.002 8.024 -1.534 1.00 . A A . 710 VAL HG12 1 1
1 1100 1 1 67 VAL HG13 H -4.596 7.979 0.182 1.00 . A A . 710 VAL HG13 1 1
1 1101 1 1 67 VAL HG21 H -1.927 6.669 0.188 1.00 . A A . 710 VAL HG21 1 1
1 1102 1 1 67 VAL HG22 H -3.338 6.160 1.117 1.00 . A A . 710 VAL HG22 1 1
1 1103 1 1 67 VAL HG23 H -2.498 5.003 0.084 1.00 . A A . 710 VAL HG23 1 1
1 1104 1 1 67 VAL N N -4.416 4.079 -1.375 1.00 . A A . 710 VAL N 1 1
1 1105 1 1 67 VAL O O -6.867 6.529 -1.881 1.00 . A A . 710 VAL O 1 1
1 1106 1 1 68 LYS C C -7.749 5.581 -4.387 1.00 . A A . 711 LYS C 1 1
1 1107 1 1 68 LYS CA C -6.313 6.068 -4.557 1.00 . A A . 711 LYS CA 1 1
1 1108 1 1 68 LYS CB C -5.732 5.527 -5.865 1.00 . A A . 711 LYS CB 1 1
1 1109 1 1 68 LYS CD C -5.511 5.773 -8.355 1.00 . A A . 711 LYS CD 1 1
1 1110 1 1 68 LYS CE C -6.506 4.800 -8.968 1.00 . A A . 711 LYS CE 1 1
1 1111 1 1 68 LYS CG C -6.051 6.388 -7.075 1.00 . A A . 711 LYS CG 1 1
1 1112 1 1 68 LYS H H -4.653 5.168 -3.599 1.00 . A A . 711 LYS H 1 1
1 1113 1 1 68 LYS HA H -6.313 7.146 -4.592 1.00 . A A . 711 LYS HA 1 1
1 1114 1 1 68 LYS HB2 H -4.658 5.462 -5.768 1.00 . A A . 711 LYS HB2 1 1
1 1115 1 1 68 LYS HB3 H -6.129 4.537 -6.039 1.00 . A A . 711 LYS HB3 1 1
1 1116 1 1 68 LYS HD2 H -5.311 6.561 -9.066 1.00 . A A . 711 LYS HD2 1 1
1 1117 1 1 68 LYS HD3 H -4.595 5.245 -8.132 1.00 . A A . 711 LYS HD3 1 1
1 1118 1 1 68 LYS HE2 H -6.701 4.010 -8.259 1.00 . A A . 711 LYS HE2 1 1
1 1119 1 1 68 LYS HE3 H -7.424 5.329 -9.179 1.00 . A A . 711 LYS HE3 1 1
1 1120 1 1 68 LYS HG2 H -7.122 6.490 -7.161 1.00 . A A . 711 LYS HG2 1 1
1 1121 1 1 68 LYS HG3 H -5.604 7.363 -6.938 1.00 . A A . 711 LYS HG3 1 1
1 1122 1 1 68 LYS HZ1 H -6.033 4.899 -11.000 1.00 . A A . 711 LYS HZ1 1 1
1 1123 1 1 68 LYS HZ2 H -6.564 3.375 -10.494 1.00 . A A . 711 LYS HZ2 1 1
1 1124 1 1 68 LYS HZ3 H -5.003 3.898 -10.105 1.00 . A A . 711 LYS HZ3 1 1
1 1125 1 1 68 LYS N N -5.487 5.656 -3.428 1.00 . A A . 711 LYS N 1 1
1 1126 1 1 68 LYS NZ N -5.990 4.201 -10.230 1.00 . A A . 711 LYS NZ 1 1
1 1127 1 1 68 LYS O O -8.697 6.360 -4.497 1.00 . A A . 711 LYS O 1 1
1 1128 1 1 69 THR C C -9.894 4.238 -2.672 1.00 . A A . 712 THR C 1 1
1 1129 1 1 69 THR CA C -9.223 3.699 -3.930 1.00 . A A . 712 THR CA 1 1
1 1130 1 1 69 THR CB C -9.144 2.163 -3.838 1.00 . A A . 712 THR CB 1 1
1 1131 1 1 69 THR CG2 C -8.687 1.565 -5.160 1.00 . A A . 712 THR CG2 1 1
1 1132 1 1 69 THR H H -7.109 3.719 -4.041 1.00 . A A . 712 THR H 1 1
1 1133 1 1 69 THR HA H -9.827 3.957 -4.788 1.00 . A A . 712 THR HA 1 1
1 1134 1 1 69 THR HB H -10.128 1.781 -3.608 1.00 . A A . 712 THR HB 1 1
1 1135 1 1 69 THR HG1 H -7.592 2.478 -2.663 1.00 . A A . 712 THR HG1 1 1
1 1136 1 1 69 THR HG21 H -9.209 0.636 -5.335 1.00 . A A . 712 THR HG21 1 1
1 1137 1 1 69 THR HG22 H -7.624 1.378 -5.122 1.00 . A A . 712 THR HG22 1 1
1 1138 1 1 69 THR HG23 H -8.903 2.256 -5.961 1.00 . A A . 712 THR HG23 1 1
1 1139 1 1 69 THR N N -7.903 4.289 -4.116 1.00 . A A . 712 THR N 1 1
1 1140 1 1 69 THR O O -11.110 4.429 -2.639 1.00 . A A . 712 THR O 1 1
1 1141 1 1 69 THR OG1 O -8.239 1.781 -2.797 1.00 . A A . 712 THR OG1 1 1
1 1142 1 1 70 ARG C C -10.152 6.416 -0.552 1.00 . A A . 713 ARG C 1 1
1 1143 1 1 70 ARG CA C -9.612 5.000 -0.378 1.00 . A A . 713 ARG CA 1 1
1 1144 1 1 70 ARG CB C -8.517 4.988 0.690 1.00 . A A . 713 ARG CB 1 1
1 1145 1 1 70 ARG CD C -9.464 3.231 2.218 1.00 . A A . 713 ARG CD 1 1
1 1146 1 1 70 ARG CG C -8.298 3.624 1.323 1.00 . A A . 713 ARG CG 1 1
1 1147 1 1 70 ARG CZ C -11.799 2.521 1.923 1.00 . A A . 713 ARG CZ 1 1
1 1148 1 1 70 ARG H H -8.133 4.310 -1.726 1.00 . A A . 713 ARG H 1 1
1 1149 1 1 70 ARG HA H -10.418 4.356 -0.061 1.00 . A A . 713 ARG HA 1 1
1 1150 1 1 70 ARG HB2 H -7.587 5.304 0.240 1.00 . A A . 713 ARG HB2 1 1
1 1151 1 1 70 ARG HB3 H -8.785 5.684 1.471 1.00 . A A . 713 ARG HB3 1 1
1 1152 1 1 70 ARG HD2 H -9.114 2.519 2.951 1.00 . A A . 713 ARG HD2 1 1
1 1153 1 1 70 ARG HD3 H -9.827 4.115 2.721 1.00 . A A . 713 ARG HD3 1 1
1 1154 1 1 70 ARG HE H -10.358 2.296 0.562 1.00 . A A . 713 ARG HE 1 1
1 1155 1 1 70 ARG HG2 H -8.196 2.886 0.541 1.00 . A A . 713 ARG HG2 1 1
1 1156 1 1 70 ARG HG3 H -7.395 3.652 1.914 1.00 . A A . 713 ARG HG3 1 1
1 1157 1 1 70 ARG HH11 H -11.392 3.389 3.701 1.00 . A A . 713 ARG HH11 1 1
1 1158 1 1 70 ARG HH12 H -13.035 2.884 3.480 1.00 . A A . 713 ARG HH12 1 1
1 1159 1 1 70 ARG HH21 H -12.517 1.626 0.259 1.00 . A A . 713 ARG HH21 1 1
1 1160 1 1 70 ARG HH22 H -13.673 1.881 1.522 1.00 . A A . 713 ARG HH22 1 1
1 1161 1 1 70 ARG N N -9.094 4.482 -1.639 1.00 . A A . 713 ARG N 1 1
1 1162 1 1 70 ARG NE N -10.559 2.632 1.460 1.00 . A A . 713 ARG NE 1 1
1 1163 1 1 70 ARG NH1 N -12.100 2.968 3.135 1.00 . A A . 713 ARG NH1 1 1
1 1164 1 1 70 ARG NH2 N -12.741 1.964 1.173 1.00 . A A . 713 ARG NH2 1 1
1 1165 1 1 70 ARG O O -11.070 6.832 0.154 1.00 . A A . 713 ARG O 1 1
1 1166 1 1 71 ALA C C -11.215 8.548 -2.687 1.00 . A A . 714 ALA C 1 1
1 1167 1 1 71 ALA CA C -10.001 8.520 -1.765 1.00 . A A . 714 ALA CA 1 1
1 1168 1 1 71 ALA CB C -8.856 9.318 -2.372 1.00 . A A . 714 ALA CB 1 1
1 1169 1 1 71 ALA H H -8.849 6.764 -2.027 1.00 . A A . 714 ALA H 1 1
1 1170 1 1 71 ALA HA H -10.266 8.978 -0.823 1.00 . A A . 714 ALA HA 1 1
1 1171 1 1 71 ALA HB1 H -8.782 9.095 -3.426 1.00 . A A . 714 ALA HB1 1 1
1 1172 1 1 71 ALA HB2 H -9.044 10.374 -2.239 1.00 . A A . 714 ALA HB2 1 1
1 1173 1 1 71 ALA HB3 H -7.932 9.052 -1.881 1.00 . A A . 714 ALA HB3 1 1
1 1174 1 1 71 ALA N N -9.576 7.152 -1.497 1.00 . A A . 714 ALA N 1 1
1 1175 1 1 71 ALA O O -12.183 9.262 -2.431 1.00 . A A . 714 ALA O 1 1
1 1176 1 1 72 GLU C C -13.550 7.287 -4.038 1.00 . A A . 715 GLU C 1 1
1 1177 1 1 72 GLU CA C -12.250 7.703 -4.721 1.00 . A A . 715 GLU CA 1 1
1 1178 1 1 72 GLU CB C -11.916 6.721 -5.846 1.00 . A A . 715 GLU CB 1 1
1 1179 1 1 72 GLU CD C -12.086 4.357 -6.721 1.00 . A A . 715 GLU CD 1 1
1 1180 1 1 72 GLU CG C -12.353 5.294 -5.559 1.00 . A A . 715 GLU CG 1 1
1 1181 1 1 72 GLU H H -10.356 7.219 -3.910 1.00 . A A . 715 GLU H 1 1
1 1182 1 1 72 GLU HA H -12.379 8.688 -5.142 1.00 . A A . 715 GLU HA 1 1
1 1183 1 1 72 GLU HB2 H -12.403 7.050 -6.752 1.00 . A A . 715 GLU HB2 1 1
1 1184 1 1 72 GLU HB3 H -10.847 6.722 -6.002 1.00 . A A . 715 GLU HB3 1 1
1 1185 1 1 72 GLU HG2 H -11.816 4.933 -4.695 1.00 . A A . 715 GLU HG2 1 1
1 1186 1 1 72 GLU HG3 H -13.413 5.292 -5.349 1.00 . A A . 715 GLU HG3 1 1
1 1187 1 1 72 GLU N N -11.155 7.765 -3.760 1.00 . A A . 715 GLU N 1 1
1 1188 1 1 72 GLU O O -14.613 7.839 -4.317 1.00 . A A . 715 GLU O 1 1
1 1189 1 1 72 GLU OE1 O -12.879 4.367 -7.686 1.00 . A A . 715 GLU OE1 1 1
1 1190 1 1 72 GLU OE2 O -11.084 3.615 -6.665 1.00 . A A . 715 GLU OE2 1 1
1 1191 1 1 73 GLU C C -15.526 6.973 -1.999 1.00 . A A . 716 GLU C 1 1
1 1192 1 1 73 GLU CA C -14.622 5.818 -2.421 1.00 . A A . 716 GLU CA 1 1
1 1193 1 1 73 GLU CB C -14.190 5.018 -1.190 1.00 . A A . 716 GLU CB 1 1
1 1194 1 1 73 GLU CD C -16.310 4.773 0.161 1.00 . A A . 716 GLU CD 1 1
1 1195 1 1 73 GLU CG C -15.259 4.069 -0.675 1.00 . A A . 716 GLU CG 1 1
1 1196 1 1 73 GLU H H -12.578 5.907 -2.964 1.00 . A A . 716 GLU H 1 1
1 1197 1 1 73 GLU HA H -15.174 5.169 -3.085 1.00 . A A . 716 GLU HA 1 1
1 1198 1 1 73 GLU HB2 H -13.314 4.438 -1.442 1.00 . A A . 716 GLU HB2 1 1
1 1199 1 1 73 GLU HB3 H -13.939 5.708 -0.398 1.00 . A A . 716 GLU HB3 1 1
1 1200 1 1 73 GLU HG2 H -15.746 3.602 -1.518 1.00 . A A . 716 GLU HG2 1 1
1 1201 1 1 73 GLU HG3 H -14.787 3.310 -0.068 1.00 . A A . 716 GLU HG3 1 1
1 1202 1 1 73 GLU N N -13.454 6.309 -3.143 1.00 . A A . 716 GLU N 1 1
1 1203 1 1 73 GLU O O -16.735 6.803 -1.844 1.00 . A A . 716 GLU O 1 1
1 1204 1 1 73 GLU OE1 O -15.935 5.428 1.156 1.00 . A A . 716 GLU OE1 1 1
1 1205 1 1 73 GLU OE2 O -17.507 4.670 -0.180 1.00 . A A . 716 GLU OE2 1 1
1 1206 1 1 74 GLU C C -16.787 9.641 -2.413 1.00 . A A . 717 GLU C 1 1
1 1207 1 1 74 GLU CA C -15.681 9.329 -1.409 1.00 . A A . 717 GLU CA 1 1
1 1208 1 1 74 GLU CB C -14.746 10.532 -1.273 1.00 . A A . 717 GLU CB 1 1
1 1209 1 1 74 GLU CD C -14.427 12.849 -0.318 1.00 . A A . 717 GLU CD 1 1
1 1210 1 1 74 GLU CG C -15.214 11.554 -0.251 1.00 . A A . 717 GLU CG 1 1
1 1211 1 1 74 GLU H H -13.962 8.218 -1.954 1.00 . A A . 717 GLU H 1 1
1 1212 1 1 74 GLU HA H -16.130 9.123 -0.449 1.00 . A A . 717 GLU HA 1 1
1 1213 1 1 74 GLU HB2 H -13.767 10.181 -0.979 1.00 . A A . 717 GLU HB2 1 1
1 1214 1 1 74 GLU HB3 H -14.668 11.022 -2.232 1.00 . A A . 717 GLU HB3 1 1
1 1215 1 1 74 GLU HG2 H -16.255 11.775 -0.433 1.00 . A A . 717 GLU HG2 1 1
1 1216 1 1 74 GLU HG3 H -15.104 11.133 0.737 1.00 . A A . 717 GLU HG3 1 1
1 1217 1 1 74 GLU N N -14.930 8.146 -1.815 1.00 . A A . 717 GLU N 1 1
1 1218 1 1 74 GLU O O -17.947 9.814 -2.039 1.00 . A A . 717 GLU O 1 1
1 1219 1 1 74 GLU OE1 O -14.107 13.291 -1.442 1.00 . A A . 717 GLU OE1 1 1
1 1220 1 1 74 GLU OE2 O -14.130 13.419 0.752 1.00 . A A . 717 GLU OE2 1 1
1 1221 1 1 75 ARG C C -18.742 9.401 -4.424 1.00 . A A . 718 ARG C 1 1
1 1222 1 1 75 ARG CA C -17.379 10.005 -4.745 1.00 . A A . 718 ARG CA 1 1
1 1223 1 1 75 ARG CB C -16.873 9.468 -6.085 1.00 . A A . 718 ARG CB 1 1
1 1224 1 1 75 ARG CD C -17.469 9.431 -8.526 1.00 . A A . 718 ARG CD 1 1
1 1225 1 1 75 ARG CG C -17.324 10.291 -7.281 1.00 . A A . 718 ARG CG 1 1
1 1226 1 1 75 ARG CZ C -17.360 9.710 -10.966 1.00 . A A . 718 ARG CZ 1 1
1 1227 1 1 75 ARG H H -15.479 9.564 -3.923 1.00 . A A . 718 ARG H 1 1
1 1228 1 1 75 ARG HA H -17.480 11.078 -4.813 1.00 . A A . 718 ARG HA 1 1
1 1229 1 1 75 ARG HB2 H -15.793 9.456 -6.071 1.00 . A A . 718 ARG HB2 1 1
1 1230 1 1 75 ARG HB3 H -17.235 8.458 -6.213 1.00 . A A . 718 ARG HB3 1 1
1 1231 1 1 75 ARG HD2 H -16.650 8.728 -8.560 1.00 . A A . 718 ARG HD2 1 1
1 1232 1 1 75 ARG HD3 H -18.403 8.892 -8.469 1.00 . A A . 718 ARG HD3 1 1
1 1233 1 1 75 ARG HE H -17.525 11.203 -9.654 1.00 . A A . 718 ARG HE 1 1
1 1234 1 1 75 ARG HG2 H -18.279 10.742 -7.055 1.00 . A A . 718 ARG HG2 1 1
1 1235 1 1 75 ARG HG3 H -16.594 11.063 -7.470 1.00 . A A . 718 ARG HG3 1 1
1 1236 1 1 75 ARG HH11 H -17.270 7.797 -10.325 1.00 . A A . 718 ARG HH11 1 1
1 1237 1 1 75 ARG HH12 H -17.195 8.008 -12.043 1.00 . A A . 718 ARG HH12 1 1
1 1238 1 1 75 ARG HH21 H -17.427 11.494 -11.915 1.00 . A A . 718 ARG HH21 1 1
1 1239 1 1 75 ARG HH22 H -17.283 10.111 -12.946 1.00 . A A . 718 ARG HH22 1 1
1 1240 1 1 75 ARG N N -16.419 9.712 -3.687 1.00 . A A . 718 ARG N 1 1
1 1241 1 1 75 ARG NE N -17.457 10.231 -9.748 1.00 . A A . 718 ARG NE 1 1
1 1242 1 1 75 ARG NH1 N -17.267 8.397 -11.124 1.00 . A A . 718 ARG NH1 1 1
1 1243 1 1 75 ARG NH2 N -17.356 10.504 -12.030 1.00 . A A . 718 ARG NH2 1 1
1 1244 1 1 75 ARG O O -19.778 10.031 -4.640 1.00 . A A . 718 ARG O 1 1
1 1245 1 1 76 ARG C C -20.668 8.177 -2.390 1.00 . A A . 719 ARG C 1 1
1 1246 1 1 76 ARG CA C -19.971 7.487 -3.559 1.00 . A A . 719 ARG CA 1 1
1 1247 1 1 76 ARG CB C -19.682 6.027 -3.204 1.00 . A A . 719 ARG CB 1 1
1 1248 1 1 76 ARG CD C -20.718 4.706 -5.075 1.00 . A A . 719 ARG CD 1 1
1 1249 1 1 76 ARG CG C -19.421 5.146 -4.415 1.00 . A A . 719 ARG CG 1 1
1 1250 1 1 76 ARG CZ C -21.466 3.142 -6.818 1.00 . A A . 719 ARG CZ 1 1
1 1251 1 1 76 ARG H H -17.877 7.725 -3.759 1.00 . A A . 719 ARG H 1 1
1 1252 1 1 76 ARG HA H -20.622 7.516 -4.420 1.00 . A A . 719 ARG HA 1 1
1 1253 1 1 76 ARG HB2 H -18.813 5.989 -2.564 1.00 . A A . 719 ARG HB2 1 1
1 1254 1 1 76 ARG HB3 H -20.530 5.625 -2.670 1.00 . A A . 719 ARG HB3 1 1
1 1255 1 1 76 ARG HD2 H -21.389 4.342 -4.312 1.00 . A A . 719 ARG HD2 1 1
1 1256 1 1 76 ARG HD3 H -21.162 5.558 -5.567 1.00 . A A . 719 ARG HD3 1 1
1 1257 1 1 76 ARG HE H -19.590 3.301 -6.158 1.00 . A A . 719 ARG HE 1 1
1 1258 1 1 76 ARG HG2 H -18.835 5.701 -5.132 1.00 . A A . 719 ARG HG2 1 1
1 1259 1 1 76 ARG HG3 H -18.872 4.271 -4.099 1.00 . A A . 719 ARG HG3 1 1
1 1260 1 1 76 ARG HH11 H -22.919 4.317 -6.050 1.00 . A A . 719 ARG HH11 1 1
1 1261 1 1 76 ARG HH12 H -23.432 3.210 -7.279 1.00 . A A . 719 ARG HH12 1 1
1 1262 1 1 76 ARG HH21 H -20.255 1.839 -7.778 1.00 . A A . 719 ARG HH21 1 1
1 1263 1 1 76 ARG HH22 H -21.916 1.800 -8.261 1.00 . A A . 719 ARG HH22 1 1
1 1264 1 1 76 ARG N N -18.735 8.176 -3.908 1.00 . A A . 719 ARG N 1 1
1 1265 1 1 76 ARG NE N -20.501 3.649 -6.059 1.00 . A A . 719 ARG NE 1 1
1 1266 1 1 76 ARG NH1 N -22.708 3.593 -6.706 1.00 . A A . 719 ARG NH1 1 1
1 1267 1 1 76 ARG NH2 N -21.190 2.181 -7.691 1.00 . A A . 719 ARG NH2 1 1
1 1268 1 1 76 ARG O O -20.015 8.703 -1.488 1.00 . A A . 719 ARG O 1 1
1 1269 1 1 77 SER C C -22.161 8.542 0.010 1.00 . A A . 720 SER C 1 1
1 1270 1 1 77 SER CA C -22.782 8.802 -1.359 1.00 . A A . 720 SER CA 1 1
1 1271 1 1 77 SER CB C -24.221 8.282 -1.386 1.00 . A A . 720 SER CB 1 1
1 1272 1 1 77 SER H H -22.460 7.737 -3.160 1.00 . A A . 720 SER H 1 1
1 1273 1 1 77 SER HA H -22.790 9.866 -1.542 1.00 . A A . 720 SER HA 1 1
1 1274 1 1 77 SER HB2 H -24.786 8.754 -0.597 1.00 . A A . 720 SER HB2 1 1
1 1275 1 1 77 SER HB3 H -24.668 8.518 -2.340 1.00 . A A . 720 SER HB3 1 1
1 1276 1 1 77 SER HG H -23.959 6.665 -0.311 1.00 . A A . 720 SER HG 1 1
1 1277 1 1 77 SER N N -21.997 8.172 -2.414 1.00 . A A . 720 SER N 1 1
1 1278 1 1 77 SER O O -21.965 9.465 0.800 1.00 . A A . 720 SER O 1 1
1 1279 1 1 77 SER OG O -24.259 6.878 -1.198 1.00 . A A . 720 SER OG 1 1
1 1280 1 1 78 GLY C C -21.641 5.521 2.002 1.00 . A A . 721 GLY C 1 1
1 1281 1 1 78 GLY CA C -21.257 6.918 1.556 1.00 . A A . 721 GLY CA 1 1
1 1282 1 1 78 GLY H H -22.032 6.584 -0.386 1.00 . A A . 721 GLY H 1 1
1 1283 1 1 78 GLY HA2 H -20.182 6.973 1.467 1.00 . A A . 721 GLY HA2 1 1
1 1284 1 1 78 GLY HA3 H -21.582 7.625 2.305 1.00 . A A . 721 GLY HA3 1 1
1 1285 1 1 78 GLY N N -21.853 7.278 0.283 1.00 . A A . 721 GLY N 1 1
1 1286 1 1 78 GLY O O -22.453 4.846 1.369 1.00 . A A . 721 GLY O 1 1
1 1287 1 1 79 PRO C C -22.722 3.625 4.254 1.00 . A A . 722 PRO C 1 1
1 1288 1 1 79 PRO CA C -21.318 3.737 3.670 1.00 . A A . 722 PRO CA 1 1
1 1289 1 1 79 PRO CB C -20.267 3.594 4.775 1.00 . A A . 722 PRO CB 1 1
1 1290 1 1 79 PRO CD C -20.072 5.819 3.922 1.00 . A A . 722 PRO CD 1 1
1 1291 1 1 79 PRO CG C -19.942 4.992 5.172 1.00 . A A . 722 PRO CG 1 1
1 1292 1 1 79 PRO HA H -21.173 2.963 2.931 1.00 . A A . 722 PRO HA 1 1
1 1293 1 1 79 PRO HB2 H -20.683 3.034 5.600 1.00 . A A . 722 PRO HB2 1 1
1 1294 1 1 79 PRO HB3 H -19.399 3.082 4.386 1.00 . A A . 722 PRO HB3 1 1
1 1295 1 1 79 PRO HD2 H -20.443 6.805 4.159 1.00 . A A . 722 PRO HD2 1 1
1 1296 1 1 79 PRO HD3 H -19.122 5.884 3.413 1.00 . A A . 722 PRO HD3 1 1
1 1297 1 1 79 PRO HG2 H -20.640 5.333 5.921 1.00 . A A . 722 PRO HG2 1 1
1 1298 1 1 79 PRO HG3 H -18.931 5.041 5.549 1.00 . A A . 722 PRO HG3 1 1
1 1299 1 1 79 PRO N N -21.049 5.067 3.116 1.00 . A A . 722 PRO N 1 1
1 1300 1 1 79 PRO O O -23.144 2.550 4.680 1.00 . A A . 722 PRO O 1 1
1 1301 1 1 80 SER C C -25.660 3.688 4.156 1.00 . A A . 723 SER C 1 1
1 1302 1 1 80 SER CA C -24.799 4.769 4.803 1.00 . A A . 723 SER CA 1 1
1 1303 1 1 80 SER CB C -25.431 6.144 4.577 1.00 . A A . 723 SER CB 1 1
1 1304 1 1 80 SER H H -23.051 5.568 3.915 1.00 . A A . 723 SER H 1 1
1 1305 1 1 80 SER HA H -24.741 4.579 5.865 1.00 . A A . 723 SER HA 1 1
1 1306 1 1 80 SER HB2 H -26.297 6.248 5.213 1.00 . A A . 723 SER HB2 1 1
1 1307 1 1 80 SER HB3 H -24.711 6.912 4.819 1.00 . A A . 723 SER HB3 1 1
1 1308 1 1 80 SER HG H -25.079 6.176 2.650 1.00 . A A . 723 SER HG 1 1
1 1309 1 1 80 SER N N -23.443 4.742 4.269 1.00 . A A . 723 SER N 1 1
1 1310 1 1 80 SER O O -25.596 3.470 2.946 1.00 . A A . 723 SER O 1 1
1 1311 1 1 80 SER OG O -25.835 6.304 3.228 1.00 . A A . 723 SER OG 1 1
1 1312 1 1 81 SER C C -28.720 2.049 5.115 1.00 . A A . 724 SER C 1 1
1 1313 1 1 81 SER CA C -27.335 1.953 4.481 1.00 . A A . 724 SER CA 1 1
1 1314 1 1 81 SER CB C -26.722 0.583 4.775 1.00 . A A . 724 SER CB 1 1
1 1315 1 1 81 SER H H -26.470 3.234 5.927 1.00 . A A . 724 SER H 1 1
1 1316 1 1 81 SER HA H -27.433 2.072 3.412 1.00 . A A . 724 SER HA 1 1
1 1317 1 1 81 SER HB2 H -27.486 -0.175 4.698 1.00 . A A . 724 SER HB2 1 1
1 1318 1 1 81 SER HB3 H -25.939 0.380 4.058 1.00 . A A . 724 SER HB3 1 1
1 1319 1 1 81 SER HG H -26.665 1.125 6.657 1.00 . A A . 724 SER HG 1 1
1 1320 1 1 81 SER N N -26.464 3.014 4.971 1.00 . A A . 724 SER N 1 1
1 1321 1 1 81 SER O O -28.851 2.148 6.334 1.00 . A A . 724 SER O 1 1
1 1322 1 1 81 SER OG O -26.167 0.542 6.079 1.00 . A A . 724 SER OG 1 1
1 1323 1 1 82 GLY C C -31.830 0.772 4.730 1.00 . A A . 725 GLY C 1 1
1 1324 1 1 82 GLY CA C -31.113 2.107 4.772 1.00 . A A . 725 GLY CA 1 1
1 1325 1 1 82 GLY H H -29.586 1.941 3.313 1.00 . A A . 725 GLY H 1 1
1 1326 1 1 82 GLY HA2 H -31.091 2.460 5.792 1.00 . A A . 725 GLY HA2 1 1
1 1327 1 1 82 GLY HA3 H -31.660 2.815 4.167 1.00 . A A . 725 GLY HA3 1 1
1 1328 1 1 82 GLY N N -29.751 2.021 4.276 1.00 . A A . 725 GLY N 1 1
1 1329 1 1 82 GLY O O -31.268 -0.254 5.114 1.00 . A A . 725 GLY O 1 1
2 1330 1 1 1 GLY C C -2.649 -26.093 23.330 1.00 . A A . 644 GLY C 1 1
2 1331 1 1 1 GLY CA C -3.057 -26.915 24.537 1.00 . A A . 644 GLY CA 1 1
2 1332 1 1 1 GLY H1 H -4.779 -27.074 25.758 1.00 . A A . 644 GLY H1 1 1
2 1333 1 1 1 GLY HA2 H -2.409 -26.666 25.364 1.00 . A A . 644 GLY HA2 1 1
2 1334 1 1 1 GLY HA3 H -2.936 -27.963 24.302 1.00 . A A . 644 GLY HA3 1 1
2 1335 1 1 1 GLY N N -4.433 -26.679 24.931 1.00 . A A . 644 GLY N 1 1
2 1336 1 1 1 GLY O O -3.432 -25.920 22.396 1.00 . A A . 644 GLY O 1 1
2 1337 1 1 2 SER C C 0.612 -24.792 22.220 1.00 . A A . 645 SER C 1 1
2 1338 1 1 2 SER CA C -0.914 -24.772 22.251 1.00 . A A . 645 SER CA 1 1
2 1339 1 1 2 SER CB C -1.413 -23.332 22.381 1.00 . A A . 645 SER CB 1 1
2 1340 1 1 2 SER H H -0.844 -25.759 24.123 1.00 . A A . 645 SER H 1 1
2 1341 1 1 2 SER HA H -1.286 -25.191 21.328 1.00 . A A . 645 SER HA 1 1
2 1342 1 1 2 SER HB2 H -1.102 -22.930 23.333 1.00 . A A . 645 SER HB2 1 1
2 1343 1 1 2 SER HB3 H -0.994 -22.735 21.583 1.00 . A A . 645 SER HB3 1 1
2 1344 1 1 2 SER HG H -3.180 -22.927 23.123 1.00 . A A . 645 SER HG 1 1
2 1345 1 1 2 SER N N -1.421 -25.585 23.350 1.00 . A A . 645 SER N 1 1
2 1346 1 1 2 SER O O 1.263 -24.907 23.258 1.00 . A A . 645 SER O 1 1
2 1347 1 1 2 SER OG O -2.827 -23.273 22.301 1.00 . A A . 645 SER OG 1 1
2 1348 1 1 3 SER C C 3.055 -23.664 19.808 1.00 . A A . 646 SER C 1 1
2 1349 1 1 3 SER CA C 2.623 -24.689 20.853 1.00 . A A . 646 SER CA 1 1
2 1350 1 1 3 SER CB C 3.101 -26.083 20.444 1.00 . A A . 646 SER CB 1 1
2 1351 1 1 3 SER H H 0.602 -24.591 20.231 1.00 . A A . 646 SER H 1 1
2 1352 1 1 3 SER HA H 3.069 -24.428 21.801 1.00 . A A . 646 SER HA 1 1
2 1353 1 1 3 SER HB2 H 4.172 -26.143 20.565 1.00 . A A . 646 SER HB2 1 1
2 1354 1 1 3 SER HB3 H 2.626 -26.822 21.072 1.00 . A A . 646 SER HB3 1 1
2 1355 1 1 3 SER HG H 2.943 -27.284 18.904 1.00 . A A . 646 SER HG 1 1
2 1356 1 1 3 SER N N 1.175 -24.679 21.021 1.00 . A A . 646 SER N 1 1
2 1357 1 1 3 SER O O 2.222 -23.051 19.142 1.00 . A A . 646 SER O 1 1
2 1358 1 1 3 SER OG O 2.779 -26.356 19.091 1.00 . A A . 646 SER OG 1 1
2 1359 1 1 4 GLY C C 6.321 -22.139 18.999 1.00 . A A . 647 GLY C 1 1
2 1360 1 1 4 GLY CA C 4.887 -22.532 18.708 1.00 . A A . 647 GLY CA 1 1
2 1361 1 1 4 GLY H H 4.983 -24.000 20.231 1.00 . A A . 647 GLY H 1 1
2 1362 1 1 4 GLY HA2 H 4.837 -22.971 17.723 1.00 . A A . 647 GLY HA2 1 1
2 1363 1 1 4 GLY HA3 H 4.272 -21.644 18.727 1.00 . A A . 647 GLY HA3 1 1
2 1364 1 1 4 GLY N N 4.365 -23.483 19.672 1.00 . A A . 647 GLY N 1 1
2 1365 1 1 4 GLY O O 6.599 -21.467 19.993 1.00 . A A . 647 GLY O 1 1
2 1366 1 1 5 SER C C 9.395 -22.353 16.975 1.00 . A A . 648 SER C 1 1
2 1367 1 1 5 SER CA C 8.651 -22.251 18.303 1.00 . A A . 648 SER CA 1 1
2 1368 1 1 5 SER CB C 9.280 -23.199 19.326 1.00 . A A . 648 SER CB 1 1
2 1369 1 1 5 SER H H 6.953 -23.091 17.358 1.00 . A A . 648 SER H 1 1
2 1370 1 1 5 SER HA H 8.728 -21.238 18.669 1.00 . A A . 648 SER HA 1 1
2 1371 1 1 5 SER HB2 H 8.568 -23.401 20.111 1.00 . A A . 648 SER HB2 1 1
2 1372 1 1 5 SER HB3 H 9.550 -24.124 18.837 1.00 . A A . 648 SER HB3 1 1
2 1373 1 1 5 SER HG H 10.363 -21.673 19.907 1.00 . A A . 648 SER HG 1 1
2 1374 1 1 5 SER N N 7.236 -22.559 18.131 1.00 . A A . 648 SER N 1 1
2 1375 1 1 5 SER O O 9.483 -23.427 16.381 1.00 . A A . 648 SER O 1 1
2 1376 1 1 5 SER OG O 10.444 -22.630 19.901 1.00 . A A . 648 SER OG 1 1
2 1377 1 1 6 SER C C 12.074 -21.730 15.430 1.00 . A A . 649 SER C 1 1
2 1378 1 1 6 SER CA C 10.660 -21.185 15.254 1.00 . A A . 649 SER CA 1 1
2 1379 1 1 6 SER CB C 10.716 -19.753 14.718 1.00 . A A . 649 SER CB 1 1
2 1380 1 1 6 SER H H 9.822 -20.401 17.033 1.00 . A A . 649 SER H 1 1
2 1381 1 1 6 SER HA H 10.133 -21.806 14.544 1.00 . A A . 649 SER HA 1 1
2 1382 1 1 6 SER HB2 H 11.162 -19.110 15.461 1.00 . A A . 649 SER HB2 1 1
2 1383 1 1 6 SER HB3 H 11.313 -19.732 13.818 1.00 . A A . 649 SER HB3 1 1
2 1384 1 1 6 SER HG H 9.468 -18.340 14.184 1.00 . A A . 649 SER HG 1 1
2 1385 1 1 6 SER N N 9.927 -21.225 16.514 1.00 . A A . 649 SER N 1 1
2 1386 1 1 6 SER O O 12.752 -21.423 16.410 1.00 . A A . 649 SER O 1 1
2 1387 1 1 6 SER OG O 9.418 -19.270 14.416 1.00 . A A . 649 SER OG 1 1
2 1388 1 1 7 GLY C C 14.226 -23.843 13.265 1.00 . A A . 650 GLY C 1 1
2 1389 1 1 7 GLY CA C 13.843 -23.117 14.540 1.00 . A A . 650 GLY CA 1 1
2 1390 1 1 7 GLY H H 11.928 -22.751 13.715 1.00 . A A . 650 GLY H 1 1
2 1391 1 1 7 GLY HA2 H 14.557 -22.327 14.720 1.00 . A A . 650 GLY HA2 1 1
2 1392 1 1 7 GLY HA3 H 13.879 -23.816 15.363 1.00 . A A . 650 GLY HA3 1 1
2 1393 1 1 7 GLY N N 12.512 -22.542 14.473 1.00 . A A . 650 GLY N 1 1
2 1394 1 1 7 GLY O O 14.612 -25.011 13.300 1.00 . A A . 650 GLY O 1 1
2 1395 1 1 8 ALA C C 15.226 -22.746 9.978 1.00 . A A . 651 ALA C 1 1
2 1396 1 1 8 ALA CA C 14.455 -23.736 10.845 1.00 . A A . 651 ALA CA 1 1
2 1397 1 1 8 ALA CB C 13.194 -24.197 10.129 1.00 . A A . 651 ALA CB 1 1
2 1398 1 1 8 ALA H H 13.804 -22.223 12.173 1.00 . A A . 651 ALA H 1 1
2 1399 1 1 8 ALA HA H 15.075 -24.602 11.024 1.00 . A A . 651 ALA HA 1 1
2 1400 1 1 8 ALA HB1 H 12.773 -25.043 10.652 1.00 . A A . 651 ALA HB1 1 1
2 1401 1 1 8 ALA HB2 H 12.476 -23.391 10.110 1.00 . A A . 651 ALA HB2 1 1
2 1402 1 1 8 ALA HB3 H 13.440 -24.485 9.117 1.00 . A A . 651 ALA HB3 1 1
2 1403 1 1 8 ALA N N 14.117 -23.150 12.136 1.00 . A A . 651 ALA N 1 1
2 1404 1 1 8 ALA O O 14.750 -21.645 9.704 1.00 . A A . 651 ALA O 1 1
2 1405 1 1 9 ARG C C 16.536 -21.919 7.425 1.00 . A A . 652 ARG C 1 1
2 1406 1 1 9 ARG CA C 17.257 -22.293 8.716 1.00 . A A . 652 ARG CA 1 1
2 1407 1 1 9 ARG CB C 18.576 -22.998 8.391 1.00 . A A . 652 ARG CB 1 1
2 1408 1 1 9 ARG CD C 20.404 -21.614 9.420 1.00 . A A . 652 ARG CD 1 1
2 1409 1 1 9 ARG CG C 19.728 -22.043 8.127 1.00 . A A . 652 ARG CG 1 1
2 1410 1 1 9 ARG CZ C 22.046 -19.941 10.161 1.00 . A A . 652 ARG CZ 1 1
2 1411 1 1 9 ARG H H 16.744 -24.036 9.802 1.00 . A A . 652 ARG H 1 1
2 1412 1 1 9 ARG HA H 17.469 -21.391 9.271 1.00 . A A . 652 ARG HA 1 1
2 1413 1 1 9 ARG HB2 H 18.846 -23.632 9.223 1.00 . A A . 652 ARG HB2 1 1
2 1414 1 1 9 ARG HB3 H 18.435 -23.610 7.513 1.00 . A A . 652 ARG HB3 1 1
2 1415 1 1 9 ARG HD2 H 19.643 -21.426 10.163 1.00 . A A . 652 ARG HD2 1 1
2 1416 1 1 9 ARG HD3 H 21.046 -22.414 9.757 1.00 . A A . 652 ARG HD3 1 1
2 1417 1 1 9 ARG HE H 21.106 -19.915 8.401 1.00 . A A . 652 ARG HE 1 1
2 1418 1 1 9 ARG HG2 H 20.456 -22.537 7.500 1.00 . A A . 652 ARG HG2 1 1
2 1419 1 1 9 ARG HG3 H 19.349 -21.168 7.621 1.00 . A A . 652 ARG HG3 1 1
2 1420 1 1 9 ARG HH11 H 21.678 -21.418 11.489 1.00 . A A . 652 ARG HH11 1 1
2 1421 1 1 9 ARG HH12 H 22.833 -20.232 11.999 1.00 . A A . 652 ARG HH12 1 1
2 1422 1 1 9 ARG HH21 H 22.626 -18.347 9.061 1.00 . A A . 652 ARG HH21 1 1
2 1423 1 1 9 ARG HH22 H 23.372 -18.485 10.617 1.00 . A A . 652 ARG HH22 1 1
2 1424 1 1 9 ARG N N 16.419 -23.146 9.550 1.00 . A A . 652 ARG N 1 1
2 1425 1 1 9 ARG NE N 21.203 -20.405 9.244 1.00 . A A . 652 ARG NE 1 1
2 1426 1 1 9 ARG NH1 N 22.198 -20.583 11.311 1.00 . A A . 652 ARG NH1 1 1
2 1427 1 1 9 ARG NH2 N 22.738 -18.833 9.927 1.00 . A A . 652 ARG NH2 1 1
2 1428 1 1 9 ARG O O 16.509 -20.752 7.034 1.00 . A A . 652 ARG O 1 1
2 1429 1 1 10 GLU C C 13.947 -21.912 5.766 1.00 . A A . 653 GLU C 1 1
2 1430 1 1 10 GLU CA C 15.235 -22.692 5.519 1.00 . A A . 653 GLU CA 1 1
2 1431 1 1 10 GLU CB C 14.915 -24.026 4.841 1.00 . A A . 653 GLU CB 1 1
2 1432 1 1 10 GLU CD C 15.110 -23.225 2.453 1.00 . A A . 653 GLU CD 1 1
2 1433 1 1 10 GLU CG C 14.222 -23.874 3.497 1.00 . A A . 653 GLU CG 1 1
2 1434 1 1 10 GLU H H 16.012 -23.826 7.129 1.00 . A A . 653 GLU H 1 1
2 1435 1 1 10 GLU HA H 15.873 -22.112 4.868 1.00 . A A . 653 GLU HA 1 1
2 1436 1 1 10 GLU HB2 H 15.835 -24.569 4.690 1.00 . A A . 653 GLU HB2 1 1
2 1437 1 1 10 GLU HB3 H 14.271 -24.600 5.491 1.00 . A A . 653 GLU HB3 1 1
2 1438 1 1 10 GLU HG2 H 13.934 -24.853 3.143 1.00 . A A . 653 GLU HG2 1 1
2 1439 1 1 10 GLU HG3 H 13.340 -23.266 3.627 1.00 . A A . 653 GLU HG3 1 1
2 1440 1 1 10 GLU N N 15.955 -22.917 6.767 1.00 . A A . 653 GLU N 1 1
2 1441 1 1 10 GLU O O 12.875 -22.497 5.921 1.00 . A A . 653 GLU O 1 1
2 1442 1 1 10 GLU OE1 O 16.329 -23.495 2.459 1.00 . A A . 653 GLU OE1 1 1
2 1443 1 1 10 GLU OE2 O 14.584 -22.446 1.630 1.00 . A A . 653 GLU OE2 1 1
2 1444 1 1 11 ARG C C 11.840 -19.953 4.967 1.00 . A A . 654 ARG C 1 1
2 1445 1 1 11 ARG CA C 12.908 -19.728 6.034 1.00 . A A . 654 ARG CA 1 1
2 1446 1 1 11 ARG CB C 13.334 -18.258 6.042 1.00 . A A . 654 ARG CB 1 1
2 1447 1 1 11 ARG CD C 14.416 -16.354 4.809 1.00 . A A . 654 ARG CD 1 1
2 1448 1 1 11 ARG CG C 14.124 -17.847 4.810 1.00 . A A . 654 ARG CG 1 1
2 1449 1 1 11 ARG CZ C 12.542 -15.240 5.945 1.00 . A A . 654 ARG CZ 1 1
2 1450 1 1 11 ARG H H 14.943 -20.180 5.672 1.00 . A A . 654 ARG H 1 1
2 1451 1 1 11 ARG HA H 12.494 -19.979 6.999 1.00 . A A . 654 ARG HA 1 1
2 1452 1 1 11 ARG HB2 H 12.450 -17.640 6.099 1.00 . A A . 654 ARG HB2 1 1
2 1453 1 1 11 ARG HB3 H 13.946 -18.079 6.912 1.00 . A A . 654 ARG HB3 1 1
2 1454 1 1 11 ARG HD2 H 15.005 -16.116 5.682 1.00 . A A . 654 ARG HD2 1 1
2 1455 1 1 11 ARG HD3 H 14.977 -16.112 3.919 1.00 . A A . 654 ARG HD3 1 1
2 1456 1 1 11 ARG HE H 12.840 -15.244 3.972 1.00 . A A . 654 ARG HE 1 1
2 1457 1 1 11 ARG HG2 H 15.060 -18.385 4.797 1.00 . A A . 654 ARG HG2 1 1
2 1458 1 1 11 ARG HG3 H 13.552 -18.094 3.928 1.00 . A A . 654 ARG HG3 1 1
2 1459 1 1 11 ARG HH11 H 13.830 -16.199 7.170 1.00 . A A . 654 ARG HH11 1 1
2 1460 1 1 11 ARG HH12 H 12.504 -15.409 7.958 1.00 . A A . 654 ARG HH12 1 1
2 1461 1 1 11 ARG HH21 H 11.090 -14.200 4.998 1.00 . A A . 654 ARG HH21 1 1
2 1462 1 1 11 ARG HH22 H 10.946 -14.273 6.722 1.00 . A A . 654 ARG HH22 1 1
2 1463 1 1 11 ARG N N 14.062 -20.588 5.803 1.00 . A A . 654 ARG N 1 1
2 1464 1 1 11 ARG NE N 13.192 -15.557 4.831 1.00 . A A . 654 ARG NE 1 1
2 1465 1 1 11 ARG NH1 N 12.995 -15.650 7.121 1.00 . A A . 654 ARG NH1 1 1
2 1466 1 1 11 ARG NH2 N 11.435 -14.511 5.883 1.00 . A A . 654 ARG NH2 1 1
2 1467 1 1 11 ARG O O 12.152 -20.254 3.816 1.00 . A A . 654 ARG O 1 1
2 1468 1 1 12 ALA C C 9.122 -18.689 3.722 1.00 . A A . 655 ALA C 1 1
2 1469 1 1 12 ALA CA C 9.465 -19.991 4.438 1.00 . A A . 655 ALA CA 1 1
2 1470 1 1 12 ALA CB C 8.249 -20.524 5.180 1.00 . A A . 655 ALA CB 1 1
2 1471 1 1 12 ALA H H 10.393 -19.565 6.291 1.00 . A A . 655 ALA H 1 1
2 1472 1 1 12 ALA HA H 9.759 -20.727 3.703 1.00 . A A . 655 ALA HA 1 1
2 1473 1 1 12 ALA HB1 H 7.460 -20.735 4.473 1.00 . A A . 655 ALA HB1 1 1
2 1474 1 1 12 ALA HB2 H 8.515 -21.431 5.703 1.00 . A A . 655 ALA HB2 1 1
2 1475 1 1 12 ALA HB3 H 7.908 -19.786 5.890 1.00 . A A . 655 ALA HB3 1 1
2 1476 1 1 12 ALA N N 10.579 -19.806 5.360 1.00 . A A . 655 ALA N 1 1
2 1477 1 1 12 ALA O O 9.345 -17.601 4.254 1.00 . A A . 655 ALA O 1 1
2 1478 1 1 13 ILE C C 6.713 -17.644 1.412 1.00 . A A . 656 ILE C 1 1
2 1479 1 1 13 ILE CA C 8.205 -17.640 1.728 1.00 . A A . 656 ILE CA 1 1
2 1480 1 1 13 ILE CB C 8.997 -17.573 0.409 1.00 . A A . 656 ILE CB 1 1
2 1481 1 1 13 ILE CD1 C 10.878 -16.385 1.645 1.00 . A A . 656 ILE CD1 1 1
2 1482 1 1 13 ILE CG1 C 10.499 -17.498 0.694 1.00 . A A . 656 ILE CG1 1 1
2 1483 1 1 13 ILE CG2 C 8.549 -16.377 -0.418 1.00 . A A . 656 ILE CG2 1 1
2 1484 1 1 13 ILE H H 8.426 -19.702 2.146 1.00 . A A . 656 ILE H 1 1
2 1485 1 1 13 ILE HA H 8.436 -16.759 2.309 1.00 . A A . 656 ILE HA 1 1
2 1486 1 1 13 ILE HB H 8.789 -18.468 -0.156 1.00 . A A . 656 ILE HB 1 1
2 1487 1 1 13 ILE HD11 H 11.860 -16.013 1.391 1.00 . A A . 656 ILE HD11 1 1
2 1488 1 1 13 ILE HD12 H 10.158 -15.585 1.570 1.00 . A A . 656 ILE HD12 1 1
2 1489 1 1 13 ILE HD13 H 10.889 -16.765 2.657 1.00 . A A . 656 ILE HD13 1 1
2 1490 1 1 13 ILE HG12 H 10.823 -18.430 1.128 1.00 . A A . 656 ILE HG12 1 1
2 1491 1 1 13 ILE HG13 H 11.026 -17.335 -0.236 1.00 . A A . 656 ILE HG13 1 1
2 1492 1 1 13 ILE HG21 H 9.288 -16.167 -1.177 1.00 . A A . 656 ILE HG21 1 1
2 1493 1 1 13 ILE HG22 H 7.603 -16.599 -0.889 1.00 . A A . 656 ILE HG22 1 1
2 1494 1 1 13 ILE HG23 H 8.438 -15.516 0.224 1.00 . A A . 656 ILE HG23 1 1
2 1495 1 1 13 ILE N N 8.579 -18.808 2.515 1.00 . A A . 656 ILE N 1 1
2 1496 1 1 13 ILE O O 6.247 -18.416 0.574 1.00 . A A . 656 ILE O 1 1
2 1497 1 1 14 VAL C C 4.210 -16.223 0.459 1.00 . A A . 657 VAL C 1 1
2 1498 1 1 14 VAL CA C 4.528 -16.678 1.879 1.00 . A A . 657 VAL CA 1 1
2 1499 1 1 14 VAL CB C 3.882 -15.699 2.877 1.00 . A A . 657 VAL CB 1 1
2 1500 1 1 14 VAL CG1 C 3.729 -16.351 4.243 1.00 . A A . 657 VAL CG1 1 1
2 1501 1 1 14 VAL CG2 C 4.701 -14.420 2.976 1.00 . A A . 657 VAL CG2 1 1
2 1502 1 1 14 VAL H H 6.397 -16.188 2.745 1.00 . A A . 657 VAL H 1 1
2 1503 1 1 14 VAL HA H 4.100 -17.657 2.039 1.00 . A A . 657 VAL HA 1 1
2 1504 1 1 14 VAL HB H 2.897 -15.443 2.513 1.00 . A A . 657 VAL HB 1 1
2 1505 1 1 14 VAL HG11 H 2.765 -16.834 4.305 1.00 . A A . 657 VAL HG11 1 1
2 1506 1 1 14 VAL HG12 H 4.511 -17.084 4.381 1.00 . A A . 657 VAL HG12 1 1
2 1507 1 1 14 VAL HG13 H 3.803 -15.596 5.012 1.00 . A A . 657 VAL HG13 1 1
2 1508 1 1 14 VAL HG21 H 5.587 -14.514 2.367 1.00 . A A . 657 VAL HG21 1 1
2 1509 1 1 14 VAL HG22 H 4.110 -13.586 2.625 1.00 . A A . 657 VAL HG22 1 1
2 1510 1 1 14 VAL HG23 H 4.985 -14.253 4.004 1.00 . A A . 657 VAL HG23 1 1
2 1511 1 1 14 VAL N N 5.968 -16.776 2.089 1.00 . A A . 657 VAL N 1 1
2 1512 1 1 14 VAL O O 5.005 -15.551 -0.197 1.00 . A A . 657 VAL O 1 1
2 1513 1 1 15 PRO C C 2.262 -14.751 -1.508 1.00 . A A . 658 PRO C 1 1
2 1514 1 1 15 PRO CA C 2.566 -16.239 -1.376 1.00 . A A . 658 PRO CA 1 1
2 1515 1 1 15 PRO CB C 1.289 -17.064 -1.553 1.00 . A A . 658 PRO CB 1 1
2 1516 1 1 15 PRO CD C 2.020 -17.401 0.698 1.00 . A A . 658 PRO CD 1 1
2 1517 1 1 15 PRO CG C 0.794 -17.298 -0.167 1.00 . A A . 658 PRO CG 1 1
2 1518 1 1 15 PRO HA H 3.288 -16.526 -2.126 1.00 . A A . 658 PRO HA 1 1
2 1519 1 1 15 PRO HB2 H 0.574 -16.503 -2.139 1.00 . A A . 658 PRO HB2 1 1
2 1520 1 1 15 PRO HB3 H 1.521 -17.993 -2.051 1.00 . A A . 658 PRO HB3 1 1
2 1521 1 1 15 PRO HD2 H 1.828 -16.984 1.676 1.00 . A A . 658 PRO HD2 1 1
2 1522 1 1 15 PRO HD3 H 2.339 -18.429 0.780 1.00 . A A . 658 PRO HD3 1 1
2 1523 1 1 15 PRO HG2 H 0.180 -16.469 0.149 1.00 . A A . 658 PRO HG2 1 1
2 1524 1 1 15 PRO HG3 H 0.232 -18.220 -0.130 1.00 . A A . 658 PRO HG3 1 1
2 1525 1 1 15 PRO N N 3.018 -16.598 -0.028 1.00 . A A . 658 PRO N 1 1
2 1526 1 1 15 PRO O O 1.959 -14.079 -0.521 1.00 . A A . 658 PRO O 1 1
2 1527 1 1 16 LEU C C 0.800 -12.380 -2.291 1.00 . A A . 659 LEU C 1 1
2 1528 1 1 16 LEU CA C 2.076 -12.832 -2.994 1.00 . A A . 659 LEU CA 1 1
2 1529 1 1 16 LEU CB C 1.957 -12.585 -4.499 1.00 . A A . 659 LEU CB 1 1
2 1530 1 1 16 LEU CD1 C 3.249 -10.446 -4.688 1.00 . A A . 659 LEU CD1 1 1
2 1531 1 1 16 LEU CD2 C 1.524 -11.017 -6.406 1.00 . A A . 659 LEU CD2 1 1
2 1532 1 1 16 LEU CG C 1.910 -11.121 -4.938 1.00 . A A . 659 LEU CG 1 1
2 1533 1 1 16 LEU H H 2.589 -14.827 -3.479 1.00 . A A . 659 LEU H 1 1
2 1534 1 1 16 LEU HA H 2.907 -12.260 -2.608 1.00 . A A . 659 LEU HA 1 1
2 1535 1 1 16 LEU HB2 H 2.808 -13.046 -4.977 1.00 . A A . 659 LEU HB2 1 1
2 1536 1 1 16 LEU HB3 H 1.051 -13.064 -4.841 1.00 . A A . 659 LEU HB3 1 1
2 1537 1 1 16 LEU HD11 H 3.678 -10.136 -5.629 1.00 . A A . 659 LEU HD11 1 1
2 1538 1 1 16 LEU HD12 H 3.917 -11.140 -4.199 1.00 . A A . 659 LEU HD12 1 1
2 1539 1 1 16 LEU HD13 H 3.104 -9.581 -4.056 1.00 . A A . 659 LEU HD13 1 1
2 1540 1 1 16 LEU HD21 H 2.292 -11.473 -7.013 1.00 . A A . 659 LEU HD21 1 1
2 1541 1 1 16 LEU HD22 H 1.422 -9.976 -6.678 1.00 . A A . 659 LEU HD22 1 1
2 1542 1 1 16 LEU HD23 H 0.586 -11.526 -6.568 1.00 . A A . 659 LEU HD23 1 1
2 1543 1 1 16 LEU HG H 1.161 -10.602 -4.356 1.00 . A A . 659 LEU HG 1 1
2 1544 1 1 16 LEU N N 2.344 -14.242 -2.732 1.00 . A A . 659 LEU N 1 1
2 1545 1 1 16 LEU O O 0.778 -11.341 -1.632 1.00 . A A . 659 LEU O 1 1
2 1546 1 1 17 GLU C C -1.389 -12.713 -0.300 1.00 . A A . 660 GLU C 1 1
2 1547 1 1 17 GLU CA C -1.539 -12.850 -1.812 1.00 . A A . 660 GLU CA 1 1
2 1548 1 1 17 GLU CB C -2.574 -13.929 -2.137 1.00 . A A . 660 GLU CB 1 1
2 1549 1 1 17 GLU CD C -4.215 -12.206 -2.983 1.00 . A A . 660 GLU CD 1 1
2 1550 1 1 17 GLU CG C -4.007 -13.427 -2.109 1.00 . A A . 660 GLU CG 1 1
2 1551 1 1 17 GLU H H -0.180 -13.984 -2.973 1.00 . A A . 660 GLU H 1 1
2 1552 1 1 17 GLU HA H -1.878 -11.907 -2.215 1.00 . A A . 660 GLU HA 1 1
2 1553 1 1 17 GLU HB2 H -2.370 -14.321 -3.123 1.00 . A A . 660 GLU HB2 1 1
2 1554 1 1 17 GLU HB3 H -2.480 -14.728 -1.416 1.00 . A A . 660 GLU HB3 1 1
2 1555 1 1 17 GLU HG2 H -4.658 -14.215 -2.457 1.00 . A A . 660 GLU HG2 1 1
2 1556 1 1 17 GLU HG3 H -4.266 -13.172 -1.092 1.00 . A A . 660 GLU HG3 1 1
2 1557 1 1 17 GLU N N -0.260 -13.169 -2.435 1.00 . A A . 660 GLU N 1 1
2 1558 1 1 17 GLU O O -2.047 -11.884 0.328 1.00 . A A . 660 GLU O 1 1
2 1559 1 1 17 GLU OE1 O -3.646 -12.167 -4.094 1.00 . A A . 660 GLU OE1 1 1
2 1560 1 1 17 GLU OE2 O -4.948 -11.289 -2.556 1.00 . A A . 660 GLU OE2 1 1
2 1561 1 1 18 ALA C C 0.404 -12.205 2.133 1.00 . A A . 661 ALA C 1 1
2 1562 1 1 18 ALA CA C -0.279 -13.503 1.717 1.00 . A A . 661 ALA CA 1 1
2 1563 1 1 18 ALA CB C 0.558 -14.701 2.138 1.00 . A A . 661 ALA CB 1 1
2 1564 1 1 18 ALA H H -0.023 -14.172 -0.274 1.00 . A A . 661 ALA H 1 1
2 1565 1 1 18 ALA HA H -1.236 -13.571 2.215 1.00 . A A . 661 ALA HA 1 1
2 1566 1 1 18 ALA HB1 H 1.222 -14.411 2.940 1.00 . A A . 661 ALA HB1 1 1
2 1567 1 1 18 ALA HB2 H -0.092 -15.494 2.477 1.00 . A A . 661 ALA HB2 1 1
2 1568 1 1 18 ALA HB3 H 1.140 -15.047 1.296 1.00 . A A . 661 ALA HB3 1 1
2 1569 1 1 18 ALA N N -0.518 -13.533 0.279 1.00 . A A . 661 ALA N 1 1
2 1570 1 1 18 ALA O O -0.204 -11.353 2.781 1.00 . A A . 661 ALA O 1 1
2 1571 1 1 19 ARG C C 1.632 -9.604 1.800 1.00 . A A . 662 ARG C 1 1
2 1572 1 1 19 ARG CA C 2.436 -10.867 2.094 1.00 . A A . 662 ARG CA 1 1
2 1573 1 1 19 ARG CB C 3.750 -10.841 1.311 1.00 . A A . 662 ARG CB 1 1
2 1574 1 1 19 ARG CD C 4.832 -11.835 -0.729 1.00 . A A . 662 ARG CD 1 1
2 1575 1 1 19 ARG CG C 3.587 -11.168 -0.165 1.00 . A A . 662 ARG CG 1 1
2 1576 1 1 19 ARG CZ C 7.270 -11.519 -0.704 1.00 . A A . 662 ARG CZ 1 1
2 1577 1 1 19 ARG H H 2.100 -12.775 1.242 1.00 . A A . 662 ARG H 1 1
2 1578 1 1 19 ARG HA H 2.657 -10.901 3.150 1.00 . A A . 662 ARG HA 1 1
2 1579 1 1 19 ARG HB2 H 4.185 -9.856 1.392 1.00 . A A . 662 ARG HB2 1 1
2 1580 1 1 19 ARG HB3 H 4.428 -11.562 1.744 1.00 . A A . 662 ARG HB3 1 1
2 1581 1 1 19 ARG HD2 H 4.868 -12.855 -0.378 1.00 . A A . 662 ARG HD2 1 1
2 1582 1 1 19 ARG HD3 H 4.771 -11.826 -1.807 1.00 . A A . 662 ARG HD3 1 1
2 1583 1 1 19 ARG HE H 5.963 -10.377 0.278 1.00 . A A . 662 ARG HE 1 1
2 1584 1 1 19 ARG HG2 H 2.748 -11.837 -0.285 1.00 . A A . 662 ARG HG2 1 1
2 1585 1 1 19 ARG HG3 H 3.401 -10.253 -0.708 1.00 . A A . 662 ARG HG3 1 1
2 1586 1 1 19 ARG HH11 H 6.625 -13.070 -1.826 1.00 . A A . 662 ARG HH11 1 1
2 1587 1 1 19 ARG HH12 H 8.341 -12.836 -1.800 1.00 . A A . 662 ARG HH12 1 1
2 1588 1 1 19 ARG HH21 H 8.221 -10.058 0.320 1.00 . A A . 662 ARG HH21 1 1
2 1589 1 1 19 ARG HH22 H 9.248 -11.124 -0.579 1.00 . A A . 662 ARG HH22 1 1
2 1590 1 1 19 ARG N N 1.670 -12.061 1.757 1.00 . A A . 662 ARG N 1 1
2 1591 1 1 19 ARG NE N 6.054 -11.150 -0.317 1.00 . A A . 662 ARG NE 1 1
2 1592 1 1 19 ARG NH1 N 7.425 -12.561 -1.509 1.00 . A A . 662 ARG NH1 1 1
2 1593 1 1 19 ARG NH2 N 8.334 -10.845 -0.287 1.00 . A A . 662 ARG NH2 1 1
2 1594 1 1 19 ARG O O 1.491 -8.733 2.657 1.00 . A A . 662 ARG O 1 1
2 1595 1 1 20 MET C C -0.869 -8.153 1.114 1.00 . A A . 663 MET C 1 1
2 1596 1 1 20 MET CA C 0.316 -8.357 0.176 1.00 . A A . 663 MET CA 1 1
2 1597 1 1 20 MET CB C -0.180 -8.531 -1.260 1.00 . A A . 663 MET CB 1 1
2 1598 1 1 20 MET CE C 1.011 -6.592 -4.562 1.00 . A A . 663 MET CE 1 1
2 1599 1 1 20 MET CG C 0.869 -8.202 -2.310 1.00 . A A . 663 MET CG 1 1
2 1600 1 1 20 MET H H 1.253 -10.240 -0.058 1.00 . A A . 663 MET H 1 1
2 1601 1 1 20 MET HA H 0.953 -7.487 0.225 1.00 . A A . 663 MET HA 1 1
2 1602 1 1 20 MET HB2 H -0.489 -9.556 -1.401 1.00 . A A . 663 MET HB2 1 1
2 1603 1 1 20 MET HB3 H -1.030 -7.883 -1.417 1.00 . A A . 663 MET HB3 1 1
2 1604 1 1 20 MET HE1 H 1.076 -5.867 -3.764 1.00 . A A . 663 MET HE1 1 1
2 1605 1 1 20 MET HE2 H 2.005 -6.855 -4.891 1.00 . A A . 663 MET HE2 1 1
2 1606 1 1 20 MET HE3 H 0.456 -6.171 -5.387 1.00 . A A . 663 MET HE3 1 1
2 1607 1 1 20 MET HG2 H 1.337 -7.264 -2.050 1.00 . A A . 663 MET HG2 1 1
2 1608 1 1 20 MET HG3 H 1.613 -8.984 -2.312 1.00 . A A . 663 MET HG3 1 1
2 1609 1 1 20 MET N N 1.107 -9.513 0.582 1.00 . A A . 663 MET N 1 1
2 1610 1 1 20 MET O O -1.097 -7.050 1.613 1.00 . A A . 663 MET O 1 1
2 1611 1 1 20 MET SD S 0.173 -8.060 -3.967 1.00 . A A . 663 MET SD 1 1
2 1612 1 1 21 LYS C C -2.419 -8.531 3.571 1.00 . A A . 664 LYS C 1 1
2 1613 1 1 21 LYS CA C -2.784 -9.160 2.230 1.00 . A A . 664 LYS CA 1 1
2 1614 1 1 21 LYS CB C -3.356 -10.562 2.452 1.00 . A A . 664 LYS CB 1 1
2 1615 1 1 21 LYS CD C -5.711 -10.200 1.656 1.00 . A A . 664 LYS CD 1 1
2 1616 1 1 21 LYS CE C -6.485 -10.757 2.841 1.00 . A A . 664 LYS CE 1 1
2 1617 1 1 21 LYS CG C -4.412 -10.957 1.434 1.00 . A A . 664 LYS CG 1 1
2 1618 1 1 21 LYS H H -1.390 -10.073 0.924 1.00 . A A . 664 LYS H 1 1
2 1619 1 1 21 LYS HA H -3.532 -8.548 1.750 1.00 . A A . 664 LYS HA 1 1
2 1620 1 1 21 LYS HB2 H -2.550 -11.279 2.400 1.00 . A A . 664 LYS HB2 1 1
2 1621 1 1 21 LYS HB3 H -3.801 -10.605 3.436 1.00 . A A . 664 LYS HB3 1 1
2 1622 1 1 21 LYS HD2 H -5.485 -9.161 1.844 1.00 . A A . 664 LYS HD2 1 1
2 1623 1 1 21 LYS HD3 H -6.321 -10.282 0.767 1.00 . A A . 664 LYS HD3 1 1
2 1624 1 1 21 LYS HE2 H -6.755 -11.780 2.628 1.00 . A A . 664 LYS HE2 1 1
2 1625 1 1 21 LYS HE3 H -5.850 -10.727 3.714 1.00 . A A . 664 LYS HE3 1 1
2 1626 1 1 21 LYS HG2 H -4.044 -10.735 0.443 1.00 . A A . 664 LYS HG2 1 1
2 1627 1 1 21 LYS HG3 H -4.604 -12.017 1.520 1.00 . A A . 664 LYS HG3 1 1
2 1628 1 1 21 LYS HZ1 H -8.092 -9.573 2.227 1.00 . A A . 664 LYS HZ1 1 1
2 1629 1 1 21 LYS HZ2 H -7.515 -9.197 3.772 1.00 . A A . 664 LYS HZ2 1 1
2 1630 1 1 21 LYS HZ3 H -8.448 -10.588 3.534 1.00 . A A . 664 LYS HZ3 1 1
2 1631 1 1 21 LYS N N -1.622 -9.222 1.351 1.00 . A A . 664 LYS N 1 1
2 1632 1 1 21 LYS NZ N -7.722 -9.974 3.113 1.00 . A A . 664 LYS NZ 1 1
2 1633 1 1 21 LYS O O -3.172 -7.721 4.111 1.00 . A A . 664 LYS O 1 1
2 1634 1 1 22 GLN C C -0.608 -6.867 5.305 1.00 . A A . 665 GLN C 1 1
2 1635 1 1 22 GLN CA C -0.796 -8.379 5.378 1.00 . A A . 665 GLN CA 1 1
2 1636 1 1 22 GLN CB C 0.517 -9.049 5.785 1.00 . A A . 665 GLN CB 1 1
2 1637 1 1 22 GLN CD C 1.743 -11.207 6.254 1.00 . A A . 665 GLN CD 1 1
2 1638 1 1 22 GLN CG C 0.423 -10.563 5.881 1.00 . A A . 665 GLN CG 1 1
2 1639 1 1 22 GLN H H -0.705 -9.557 3.622 1.00 . A A . 665 GLN H 1 1
2 1640 1 1 22 GLN HA H -1.548 -8.600 6.121 1.00 . A A . 665 GLN HA 1 1
2 1641 1 1 22 GLN HB2 H 1.274 -8.802 5.056 1.00 . A A . 665 GLN HB2 1 1
2 1642 1 1 22 GLN HB3 H 0.818 -8.667 6.749 1.00 . A A . 665 GLN HB3 1 1
2 1643 1 1 22 GLN HE21 H 1.209 -11.252 8.169 1.00 . A A . 665 GLN HE21 1 1
2 1644 1 1 22 GLN HE22 H 2.771 -11.896 7.810 1.00 . A A . 665 GLN HE22 1 1
2 1645 1 1 22 GLN HG2 H -0.309 -10.819 6.633 1.00 . A A . 665 GLN HG2 1 1
2 1646 1 1 22 GLN HG3 H 0.106 -10.953 4.925 1.00 . A A . 665 GLN HG3 1 1
2 1647 1 1 22 GLN N N -1.260 -8.908 4.101 1.00 . A A . 665 GLN N 1 1
2 1648 1 1 22 GLN NE2 N 1.927 -11.479 7.541 1.00 . A A . 665 GLN NE2 1 1
2 1649 1 1 22 GLN O O -1.313 -6.110 5.973 1.00 . A A . 665 GLN O 1 1
2 1650 1 1 22 GLN OE1 O 2.589 -11.459 5.396 1.00 . A A . 665 GLN OE1 1 1
2 1651 1 1 23 PHE C C -0.664 -4.215 4.178 1.00 . A A . 666 PHE C 1 1
2 1652 1 1 23 PHE CA C 0.629 -5.012 4.329 1.00 . A A . 666 PHE CA 1 1
2 1653 1 1 23 PHE CB C 1.528 -4.782 3.113 1.00 . A A . 666 PHE CB 1 1
2 1654 1 1 23 PHE CD1 C 3.458 -3.326 3.786 1.00 . A A . 666 PHE CD1 1 1
2 1655 1 1 23 PHE CD2 C 1.696 -2.353 2.508 1.00 . A A . 666 PHE CD2 1 1
2 1656 1 1 23 PHE CE1 C 4.117 -2.111 3.809 1.00 . A A . 666 PHE CE1 1 1
2 1657 1 1 23 PHE CE2 C 2.351 -1.136 2.527 1.00 . A A . 666 PHE CE2 1 1
2 1658 1 1 23 PHE CG C 2.242 -3.460 3.136 1.00 . A A . 666 PHE CG 1 1
2 1659 1 1 23 PHE CZ C 3.562 -1.014 3.179 1.00 . A A . 666 PHE CZ 1 1
2 1660 1 1 23 PHE H H 0.875 -7.086 3.982 1.00 . A A . 666 PHE H 1 1
2 1661 1 1 23 PHE HA H 1.144 -4.675 5.215 1.00 . A A . 666 PHE HA 1 1
2 1662 1 1 23 PHE HB2 H 2.275 -5.561 3.074 1.00 . A A . 666 PHE HB2 1 1
2 1663 1 1 23 PHE HB3 H 0.927 -4.820 2.217 1.00 . A A . 666 PHE HB3 1 1
2 1664 1 1 23 PHE HD1 H 3.893 -4.184 4.279 1.00 . A A . 666 PHE HD1 1 1
2 1665 1 1 23 PHE HD2 H 0.748 -2.445 1.998 1.00 . A A . 666 PHE HD2 1 1
2 1666 1 1 23 PHE HE1 H 5.064 -2.020 4.320 1.00 . A A . 666 PHE HE1 1 1
2 1667 1 1 23 PHE HE2 H 1.914 -0.279 2.034 1.00 . A A . 666 PHE HE2 1 1
2 1668 1 1 23 PHE HZ H 4.076 -0.065 3.195 1.00 . A A . 666 PHE HZ 1 1
2 1669 1 1 23 PHE N N 0.347 -6.434 4.489 1.00 . A A . 666 PHE N 1 1
2 1670 1 1 23 PHE O O -0.866 -3.204 4.851 1.00 . A A . 666 PHE O 1 1
2 1671 1 1 24 LYS C C -3.680 -4.029 4.299 1.00 . A A . 667 LYS C 1 1
2 1672 1 1 24 LYS CA C -2.809 -4.009 3.047 1.00 . A A . 667 LYS CA 1 1
2 1673 1 1 24 LYS CB C -3.549 -4.681 1.888 1.00 . A A . 667 LYS CB 1 1
2 1674 1 1 24 LYS CD C -4.750 -4.213 -0.269 1.00 . A A . 667 LYS CD 1 1
2 1675 1 1 24 LYS CE C -5.688 -3.269 -1.006 1.00 . A A . 667 LYS CE 1 1
2 1676 1 1 24 LYS CG C -4.508 -3.754 1.160 1.00 . A A . 667 LYS CG 1 1
2 1677 1 1 24 LYS H H -1.317 -5.487 2.781 1.00 . A A . 667 LYS H 1 1
2 1678 1 1 24 LYS HA H -2.602 -2.983 2.783 1.00 . A A . 667 LYS HA 1 1
2 1679 1 1 24 LYS HB2 H -2.823 -5.045 1.176 1.00 . A A . 667 LYS HB2 1 1
2 1680 1 1 24 LYS HB3 H -4.114 -5.517 2.274 1.00 . A A . 667 LYS HB3 1 1
2 1681 1 1 24 LYS HD2 H -3.806 -4.247 -0.792 1.00 . A A . 667 LYS HD2 1 1
2 1682 1 1 24 LYS HD3 H -5.189 -5.201 -0.250 1.00 . A A . 667 LYS HD3 1 1
2 1683 1 1 24 LYS HE2 H -6.663 -3.319 -0.546 1.00 . A A . 667 LYS HE2 1 1
2 1684 1 1 24 LYS HE3 H -5.302 -2.264 -0.924 1.00 . A A . 667 LYS HE3 1 1
2 1685 1 1 24 LYS HG2 H -5.450 -3.740 1.686 1.00 . A A . 667 LYS HG2 1 1
2 1686 1 1 24 LYS HG3 H -4.088 -2.758 1.142 1.00 . A A . 667 LYS HG3 1 1
2 1687 1 1 24 LYS HZ1 H -5.432 -2.858 -3.038 1.00 . A A . 667 LYS HZ1 1 1
2 1688 1 1 24 LYS HZ2 H -6.811 -3.773 -2.693 1.00 . A A . 667 LYS HZ2 1 1
2 1689 1 1 24 LYS HZ3 H -5.283 -4.497 -2.647 1.00 . A A . 667 LYS HZ3 1 1
2 1690 1 1 24 LYS N N -1.536 -4.676 3.288 1.00 . A A . 667 LYS N 1 1
2 1691 1 1 24 LYS NZ N -5.812 -3.625 -2.447 1.00 . A A . 667 LYS NZ 1 1
2 1692 1 1 24 LYS O O -4.315 -3.031 4.641 1.00 . A A . 667 LYS O 1 1
2 1693 1 1 25 ASP C C -4.173 -4.208 7.192 1.00 . A A . 668 ASP C 1 1
2 1694 1 1 25 ASP CA C -4.494 -5.318 6.196 1.00 . A A . 668 ASP CA 1 1
2 1695 1 1 25 ASP CB C -4.235 -6.683 6.834 1.00 . A A . 668 ASP CB 1 1
2 1696 1 1 25 ASP CG C -5.186 -7.749 6.327 1.00 . A A . 668 ASP CG 1 1
2 1697 1 1 25 ASP H H -3.175 -5.930 4.656 1.00 . A A . 668 ASP H 1 1
2 1698 1 1 25 ASP HA H -5.536 -5.250 5.924 1.00 . A A . 668 ASP HA 1 1
2 1699 1 1 25 ASP HB2 H -3.224 -6.993 6.610 1.00 . A A . 668 ASP HB2 1 1
2 1700 1 1 25 ASP HB3 H -4.352 -6.601 7.905 1.00 . A A . 668 ASP HB3 1 1
2 1701 1 1 25 ASP N N -3.703 -5.169 4.979 1.00 . A A . 668 ASP N 1 1
2 1702 1 1 25 ASP O O -5.054 -3.723 7.901 1.00 . A A . 668 ASP O 1 1
2 1703 1 1 25 ASP OD1 O -6.413 -7.562 6.462 1.00 . A A . 668 ASP OD1 1 1
2 1704 1 1 25 ASP OD2 O -4.703 -8.772 5.796 1.00 . A A . 668 ASP OD2 1 1
2 1705 1 1 26 MET C C -2.934 -1.390 7.660 1.00 . A A . 669 MET C 1 1
2 1706 1 1 26 MET CA C -2.468 -2.757 8.148 1.00 . A A . 669 MET CA 1 1
2 1707 1 1 26 MET CB C -0.944 -2.772 8.284 1.00 . A A . 669 MET CB 1 1
2 1708 1 1 26 MET CE C 2.114 -3.011 7.482 1.00 . A A . 669 MET CE 1 1
2 1709 1 1 26 MET CG C -0.332 -4.152 8.113 1.00 . A A . 669 MET CG 1 1
2 1710 1 1 26 MET H H -2.248 -4.235 6.648 1.00 . A A . 669 MET H 1 1
2 1711 1 1 26 MET HA H -2.909 -2.951 9.115 1.00 . A A . 669 MET HA 1 1
2 1712 1 1 26 MET HB2 H -0.522 -2.118 7.536 1.00 . A A . 669 MET HB2 1 1
2 1713 1 1 26 MET HB3 H -0.679 -2.403 9.264 1.00 . A A . 669 MET HB3 1 1
2 1714 1 1 26 MET HE1 H 1.334 -2.586 6.868 1.00 . A A . 669 MET HE1 1 1
2 1715 1 1 26 MET HE2 H 2.594 -2.228 8.048 1.00 . A A . 669 MET HE2 1 1
2 1716 1 1 26 MET HE3 H 2.843 -3.500 6.851 1.00 . A A . 669 MET HE3 1 1
2 1717 1 1 26 MET HG2 H -0.886 -4.855 8.716 1.00 . A A . 669 MET HG2 1 1
2 1718 1 1 26 MET HG3 H -0.406 -4.436 7.073 1.00 . A A . 669 MET HG3 1 1
2 1719 1 1 26 MET N N -2.905 -3.811 7.239 1.00 . A A . 669 MET N 1 1
2 1720 1 1 26 MET O O -3.678 -0.692 8.351 1.00 . A A . 669 MET O 1 1
2 1721 1 1 26 MET SD S 1.401 -4.209 8.607 1.00 . A A . 669 MET SD 1 1
2 1722 1 1 27 LEU C C -4.325 0.601 6.174 1.00 . A A . 670 LEU C 1 1
2 1723 1 1 27 LEU CA C -2.864 0.274 5.884 1.00 . A A . 670 LEU CA 1 1
2 1724 1 1 27 LEU CB C -2.621 0.262 4.374 1.00 . A A . 670 LEU CB 1 1
2 1725 1 1 27 LEU CD1 C -1.152 -0.274 2.415 1.00 . A A . 670 LEU CD1 1 1
2 1726 1 1 27 LEU CD2 C -0.219 0.979 4.369 1.00 . A A . 670 LEU CD2 1 1
2 1727 1 1 27 LEU CG C -1.204 -0.093 3.924 1.00 . A A . 670 LEU CG 1 1
2 1728 1 1 27 LEU H H -1.902 -1.609 5.962 1.00 . A A . 670 LEU H 1 1
2 1729 1 1 27 LEU HA H -2.242 1.034 6.334 1.00 . A A . 670 LEU HA 1 1
2 1730 1 1 27 LEU HB2 H -3.297 -0.457 3.936 1.00 . A A . 670 LEU HB2 1 1
2 1731 1 1 27 LEU HB3 H -2.853 1.248 3.995 1.00 . A A . 670 LEU HB3 1 1
2 1732 1 1 27 LEU HD11 H -1.917 0.332 1.953 1.00 . A A . 670 LEU HD11 1 1
2 1733 1 1 27 LEU HD12 H -1.319 -1.313 2.171 1.00 . A A . 670 LEU HD12 1 1
2 1734 1 1 27 LEU HD13 H -0.182 0.029 2.049 1.00 . A A . 670 LEU HD13 1 1
2 1735 1 1 27 LEU HD21 H 0.354 0.614 5.208 1.00 . A A . 670 LEU HD21 1 1
2 1736 1 1 27 LEU HD22 H -0.761 1.867 4.661 1.00 . A A . 670 LEU HD22 1 1
2 1737 1 1 27 LEU HD23 H 0.448 1.216 3.553 1.00 . A A . 670 LEU HD23 1 1
2 1738 1 1 27 LEU HG H -0.911 -1.028 4.382 1.00 . A A . 670 LEU HG 1 1
2 1739 1 1 27 LEU N N -2.492 -1.011 6.465 1.00 . A A . 670 LEU N 1 1
2 1740 1 1 27 LEU O O -4.665 1.737 6.506 1.00 . A A . 670 LEU O 1 1
2 1741 1 1 28 LEU C C -6.906 -0.218 7.794 1.00 . A A . 671 LEU C 1 1
2 1742 1 1 28 LEU CA C -6.612 -0.224 6.297 1.00 . A A . 671 LEU CA 1 1
2 1743 1 1 28 LEU CB C -7.413 -1.333 5.613 1.00 . A A . 671 LEU CB 1 1
2 1744 1 1 28 LEU CD1 C -9.389 -0.142 4.632 1.00 . A A . 671 LEU CD1 1 1
2 1745 1 1 28 LEU CD2 C -9.611 -2.518 5.381 1.00 . A A . 671 LEU CD2 1 1
2 1746 1 1 28 LEU CG C -8.935 -1.180 5.646 1.00 . A A . 671 LEU CG 1 1
2 1747 1 1 28 LEU H H -4.857 -1.286 5.779 1.00 . A A . 671 LEU H 1 1
2 1748 1 1 28 LEU HA H -6.904 0.729 5.881 1.00 . A A . 671 LEU HA 1 1
2 1749 1 1 28 LEU HB2 H -7.107 -1.373 4.579 1.00 . A A . 671 LEU HB2 1 1
2 1750 1 1 28 LEU HB3 H -7.163 -2.267 6.097 1.00 . A A . 671 LEU HB3 1 1
2 1751 1 1 28 LEU HD11 H -9.841 0.691 5.148 1.00 . A A . 671 LEU HD11 1 1
2 1752 1 1 28 LEU HD12 H -10.110 -0.585 3.961 1.00 . A A . 671 LEU HD12 1 1
2 1753 1 1 28 LEU HD13 H -8.536 0.205 4.066 1.00 . A A . 671 LEU HD13 1 1
2 1754 1 1 28 LEU HD21 H -10.662 -2.441 5.616 1.00 . A A . 671 LEU HD21 1 1
2 1755 1 1 28 LEU HD22 H -9.158 -3.279 6.000 1.00 . A A . 671 LEU HD22 1 1
2 1756 1 1 28 LEU HD23 H -9.492 -2.781 4.341 1.00 . A A . 671 LEU HD23 1 1
2 1757 1 1 28 LEU HG H -9.235 -0.841 6.628 1.00 . A A . 671 LEU HG 1 1
2 1758 1 1 28 LEU N N -5.186 -0.403 6.047 1.00 . A A . 671 LEU N 1 1
2 1759 1 1 28 LEU O O -7.575 0.682 8.300 1.00 . A A . 671 LEU O 1 1
2 1760 1 1 29 GLU C C -6.044 -0.115 10.659 1.00 . A A . 672 GLU C 1 1
2 1761 1 1 29 GLU CA C -6.606 -1.335 9.935 1.00 . A A . 672 GLU CA 1 1
2 1762 1 1 29 GLU CB C -5.948 -2.608 10.472 1.00 . A A . 672 GLU CB 1 1
2 1763 1 1 29 GLU CD C -6.312 -4.998 11.207 1.00 . A A . 672 GLU CD 1 1
2 1764 1 1 29 GLU CG C -6.840 -3.836 10.388 1.00 . A A . 672 GLU CG 1 1
2 1765 1 1 29 GLU H H -5.873 -1.913 8.035 1.00 . A A . 672 GLU H 1 1
2 1766 1 1 29 GLU HA H -7.669 -1.387 10.114 1.00 . A A . 672 GLU HA 1 1
2 1767 1 1 29 GLU HB2 H -5.049 -2.802 9.906 1.00 . A A . 672 GLU HB2 1 1
2 1768 1 1 29 GLU HB3 H -5.684 -2.452 11.508 1.00 . A A . 672 GLU HB3 1 1
2 1769 1 1 29 GLU HG2 H -7.823 -3.576 10.752 1.00 . A A . 672 GLU HG2 1 1
2 1770 1 1 29 GLU HG3 H -6.910 -4.144 9.355 1.00 . A A . 672 GLU HG3 1 1
2 1771 1 1 29 GLU N N -6.398 -1.226 8.495 1.00 . A A . 672 GLU N 1 1
2 1772 1 1 29 GLU O O -6.790 0.668 11.248 1.00 . A A . 672 GLU O 1 1
2 1773 1 1 29 GLU OE1 O -6.343 -4.909 12.452 1.00 . A A . 672 GLU OE1 1 1
2 1774 1 1 29 GLU OE2 O -5.869 -5.996 10.601 1.00 . A A . 672 GLU OE2 1 1
2 1775 1 1 30 ARG C C -4.845 2.454 11.049 1.00 . A A . 673 ARG C 1 1
2 1776 1 1 30 ARG CA C -4.063 1.162 11.264 1.00 . A A . 673 ARG CA 1 1
2 1777 1 1 30 ARG CB C -2.637 1.321 10.731 1.00 . A A . 673 ARG CB 1 1
2 1778 1 1 30 ARG CD C -1.337 0.634 12.769 1.00 . A A . 673 ARG CD 1 1
2 1779 1 1 30 ARG CG C -1.654 0.320 11.316 1.00 . A A . 673 ARG CG 1 1
2 1780 1 1 30 ARG CZ C -0.596 2.553 14.115 1.00 . A A . 673 ARG CZ 1 1
2 1781 1 1 30 ARG H H -4.184 -0.619 10.127 1.00 . A A . 673 ARG H 1 1
2 1782 1 1 30 ARG HA H -4.020 0.952 12.323 1.00 . A A . 673 ARG HA 1 1
2 1783 1 1 30 ARG HB2 H -2.650 1.195 9.659 1.00 . A A . 673 ARG HB2 1 1
2 1784 1 1 30 ARG HB3 H -2.288 2.315 10.965 1.00 . A A . 673 ARG HB3 1 1
2 1785 1 1 30 ARG HD2 H -2.243 0.545 13.349 1.00 . A A . 673 ARG HD2 1 1
2 1786 1 1 30 ARG HD3 H -0.609 -0.079 13.127 1.00 . A A . 673 ARG HD3 1 1
2 1787 1 1 30 ARG HE H -0.583 2.487 12.122 1.00 . A A . 673 ARG HE 1 1
2 1788 1 1 30 ARG HG2 H -2.083 -0.669 11.258 1.00 . A A . 673 ARG HG2 1 1
2 1789 1 1 30 ARG HG3 H -0.739 0.351 10.742 1.00 . A A . 673 ARG HG3 1 1
2 1790 1 1 30 ARG HH11 H -1.249 0.968 15.183 1.00 . A A . 673 ARG HH11 1 1
2 1791 1 1 30 ARG HH12 H -0.724 2.327 16.120 1.00 . A A . 673 ARG HH12 1 1
2 1792 1 1 30 ARG HH21 H 0.111 4.283 13.344 1.00 . A A . 673 ARG HH21 1 1
2 1793 1 1 30 ARG HH22 H 0.049 4.213 15.073 1.00 . A A . 673 ARG HH22 1 1
2 1794 1 1 30 ARG N N -4.725 0.039 10.612 1.00 . A A . 673 ARG N 1 1
2 1795 1 1 30 ARG NE N -0.801 1.983 12.934 1.00 . A A . 673 ARG NE 1 1
2 1796 1 1 30 ARG NH1 N -0.880 1.896 15.231 1.00 . A A . 673 ARG NH1 1 1
2 1797 1 1 30 ARG NH2 N -0.105 3.784 14.183 1.00 . A A . 673 ARG NH2 1 1
2 1798 1 1 30 ARG O O -4.861 3.333 11.910 1.00 . A A . 673 ARG O 1 1
2 1799 1 1 31 GLY C C -5.488 4.750 8.752 1.00 . A A . 674 GLY C 1 1
2 1800 1 1 31 GLY CA C -6.266 3.751 9.584 1.00 . A A . 674 GLY CA 1 1
2 1801 1 1 31 GLY H H -5.443 1.830 9.243 1.00 . A A . 674 GLY H 1 1
2 1802 1 1 31 GLY HA2 H -7.153 3.459 9.042 1.00 . A A . 674 GLY HA2 1 1
2 1803 1 1 31 GLY HA3 H -6.562 4.223 10.509 1.00 . A A . 674 GLY HA3 1 1
2 1804 1 1 31 GLY N N -5.492 2.563 9.892 1.00 . A A . 674 GLY N 1 1
2 1805 1 1 31 GLY O O -5.693 5.959 8.867 1.00 . A A . 674 GLY O 1 1
2 1806 1 1 32 VAL C C -4.651 6.023 6.211 1.00 . A A . 675 VAL C 1 1
2 1807 1 1 32 VAL CA C -3.777 5.103 7.057 1.00 . A A . 675 VAL CA 1 1
2 1808 1 1 32 VAL CB C -2.874 4.273 6.126 1.00 . A A . 675 VAL CB 1 1
2 1809 1 1 32 VAL CG1 C -2.156 5.176 5.134 1.00 . A A . 675 VAL CG1 1 1
2 1810 1 1 32 VAL CG2 C -1.877 3.460 6.938 1.00 . A A . 675 VAL CG2 1 1
2 1811 1 1 32 VAL H H -4.471 3.275 7.865 1.00 . A A . 675 VAL H 1 1
2 1812 1 1 32 VAL HA H -3.145 5.707 7.693 1.00 . A A . 675 VAL HA 1 1
2 1813 1 1 32 VAL HB H -3.497 3.588 5.570 1.00 . A A . 675 VAL HB 1 1
2 1814 1 1 32 VAL HG11 H -2.545 5.001 4.142 1.00 . A A . 675 VAL HG11 1 1
2 1815 1 1 32 VAL HG12 H -2.314 6.209 5.407 1.00 . A A . 675 VAL HG12 1 1
2 1816 1 1 32 VAL HG13 H -1.098 4.957 5.148 1.00 . A A . 675 VAL HG13 1 1
2 1817 1 1 32 VAL HG21 H -2.399 2.681 7.472 1.00 . A A . 675 VAL HG21 1 1
2 1818 1 1 32 VAL HG22 H -1.149 3.016 6.274 1.00 . A A . 675 VAL HG22 1 1
2 1819 1 1 32 VAL HG23 H -1.374 4.106 7.642 1.00 . A A . 675 VAL HG23 1 1
2 1820 1 1 32 VAL N N -4.590 4.246 7.912 1.00 . A A . 675 VAL N 1 1
2 1821 1 1 32 VAL O O -5.244 5.596 5.221 1.00 . A A . 675 VAL O 1 1
2 1822 1 1 33 SER C C -5.061 8.400 4.443 1.00 . A A . 676 SER C 1 1
2 1823 1 1 33 SER CA C -5.529 8.271 5.889 1.00 . A A . 676 SER CA 1 1
2 1824 1 1 33 SER CB C -5.454 9.631 6.585 1.00 . A A . 676 SER CB 1 1
2 1825 1 1 33 SER H H -4.228 7.570 7.406 1.00 . A A . 676 SER H 1 1
2 1826 1 1 33 SER HA H -6.553 7.929 5.895 1.00 . A A . 676 SER HA 1 1
2 1827 1 1 33 SER HB2 H -4.426 9.959 6.620 1.00 . A A . 676 SER HB2 1 1
2 1828 1 1 33 SER HB3 H -6.042 10.349 6.031 1.00 . A A . 676 SER HB3 1 1
2 1829 1 1 33 SER HG H -5.341 9.986 8.508 1.00 . A A . 676 SER HG 1 1
2 1830 1 1 33 SER N N -4.725 7.290 6.609 1.00 . A A . 676 SER N 1 1
2 1831 1 1 33 SER O O -3.863 8.434 4.167 1.00 . A A . 676 SER O 1 1
2 1832 1 1 33 SER OG O -5.954 9.555 7.909 1.00 . A A . 676 SER OG 1 1
2 1833 1 1 34 ALA C C -5.193 10.000 1.780 1.00 . A A . 677 ALA C 1 1
2 1834 1 1 34 ALA CA C -5.706 8.601 2.105 1.00 . A A . 677 ALA CA 1 1
2 1835 1 1 34 ALA CB C -6.932 8.277 1.264 1.00 . A A . 677 ALA CB 1 1
2 1836 1 1 34 ALA H H -6.956 8.441 3.805 1.00 . A A . 677 ALA H 1 1
2 1837 1 1 34 ALA HA H -4.936 7.881 1.866 1.00 . A A . 677 ALA HA 1 1
2 1838 1 1 34 ALA HB1 H -6.758 8.585 0.243 1.00 . A A . 677 ALA HB1 1 1
2 1839 1 1 34 ALA HB2 H -7.118 7.214 1.293 1.00 . A A . 677 ALA HB2 1 1
2 1840 1 1 34 ALA HB3 H -7.788 8.804 1.658 1.00 . A A . 677 ALA HB3 1 1
2 1841 1 1 34 ALA N N -6.018 8.473 3.523 1.00 . A A . 677 ALA N 1 1
2 1842 1 1 34 ALA O O -4.905 10.313 0.624 1.00 . A A . 677 ALA O 1 1
2 1843 1 1 35 PHE C C -3.370 12.464 3.483 1.00 . A A . 678 PHE C 1 1
2 1844 1 1 35 PHE CA C -4.607 12.204 2.628 1.00 . A A . 678 PHE CA 1 1
2 1845 1 1 35 PHE CB C -5.709 13.202 2.988 1.00 . A A . 678 PHE CB 1 1
2 1846 1 1 35 PHE CD1 C -6.978 12.979 0.835 1.00 . A A . 678 PHE CD1 1 1
2 1847 1 1 35 PHE CD2 C -8.185 12.808 2.884 1.00 . A A . 678 PHE CD2 1 1
2 1848 1 1 35 PHE CE1 C -8.148 12.786 0.125 1.00 . A A . 678 PHE CE1 1 1
2 1849 1 1 35 PHE CE2 C -9.358 12.613 2.180 1.00 . A A . 678 PHE CE2 1 1
2 1850 1 1 35 PHE CG C -6.983 12.992 2.220 1.00 . A A . 678 PHE CG 1 1
2 1851 1 1 35 PHE CZ C -9.340 12.603 0.799 1.00 . A A . 678 PHE CZ 1 1
2 1852 1 1 35 PHE H H -5.329 10.529 3.703 1.00 . A A . 678 PHE H 1 1
2 1853 1 1 35 PHE HA H -4.344 12.331 1.588 1.00 . A A . 678 PHE HA 1 1
2 1854 1 1 35 PHE HB2 H -5.937 13.111 4.039 1.00 . A A . 678 PHE HB2 1 1
2 1855 1 1 35 PHE HB3 H -5.359 14.203 2.785 1.00 . A A . 678 PHE HB3 1 1
2 1856 1 1 35 PHE HD1 H -6.045 13.122 0.307 1.00 . A A . 678 PHE HD1 1 1
2 1857 1 1 35 PHE HD2 H -8.201 12.816 3.964 1.00 . A A . 678 PHE HD2 1 1
2 1858 1 1 35 PHE HE1 H -8.130 12.779 -0.954 1.00 . A A . 678 PHE HE1 1 1
2 1859 1 1 35 PHE HE2 H -10.288 12.471 2.709 1.00 . A A . 678 PHE HE2 1 1
2 1860 1 1 35 PHE HZ H -10.255 12.451 0.247 1.00 . A A . 678 PHE HZ 1 1
2 1861 1 1 35 PHE N N -5.083 10.838 2.805 1.00 . A A . 678 PHE N 1 1
2 1862 1 1 35 PHE O O -3.070 13.607 3.829 1.00 . A A . 678 PHE O 1 1
2 1863 1 1 36 SER C C -0.200 11.314 3.790 1.00 . A A . 679 SER C 1 1
2 1864 1 1 36 SER CA C -1.453 11.506 4.638 1.00 . A A . 679 SER CA 1 1
2 1865 1 1 36 SER CB C -1.483 10.475 5.767 1.00 . A A . 679 SER CB 1 1
2 1866 1 1 36 SER H H -2.945 10.511 3.513 1.00 . A A . 679 SER H 1 1
2 1867 1 1 36 SER HA H -1.435 12.497 5.067 1.00 . A A . 679 SER HA 1 1
2 1868 1 1 36 SER HB2 H -2.492 10.380 6.138 1.00 . A A . 679 SER HB2 1 1
2 1869 1 1 36 SER HB3 H -1.147 9.520 5.388 1.00 . A A . 679 SER HB3 1 1
2 1870 1 1 36 SER HG H 0.280 10.786 6.564 1.00 . A A . 679 SER HG 1 1
2 1871 1 1 36 SER N N -2.655 11.395 3.820 1.00 . A A . 679 SER N 1 1
2 1872 1 1 36 SER O O -0.260 10.782 2.681 1.00 . A A . 679 SER O 1 1
2 1873 1 1 36 SER OG O -0.638 10.864 6.836 1.00 . A A . 679 SER OG 1 1
2 1874 1 1 37 THR C C 2.881 10.296 3.919 1.00 . A A . 680 THR C 1 1
2 1875 1 1 37 THR CA C 2.207 11.629 3.614 1.00 . A A . 680 THR CA 1 1
2 1876 1 1 37 THR CB C 3.169 12.773 3.984 1.00 . A A . 680 THR CB 1 1
2 1877 1 1 37 THR CG2 C 2.443 14.110 3.988 1.00 . A A . 680 THR CG2 1 1
2 1878 1 1 37 THR H H 0.923 12.166 5.208 1.00 . A A . 680 THR H 1 1
2 1879 1 1 37 THR HA H 2.006 11.685 2.554 1.00 . A A . 680 THR HA 1 1
2 1880 1 1 37 THR HB H 3.960 12.812 3.248 1.00 . A A . 680 THR HB 1 1
2 1881 1 1 37 THR HG1 H 3.043 12.467 5.929 1.00 . A A . 680 THR HG1 1 1
2 1882 1 1 37 THR HG21 H 2.762 14.695 3.138 1.00 . A A . 680 THR HG21 1 1
2 1883 1 1 37 THR HG22 H 2.675 14.643 4.898 1.00 . A A . 680 THR HG22 1 1
2 1884 1 1 37 THR HG23 H 1.379 13.942 3.930 1.00 . A A . 680 THR HG23 1 1
2 1885 1 1 37 THR N N 0.939 11.751 4.320 1.00 . A A . 680 THR N 1 1
2 1886 1 1 37 THR O O 2.743 9.758 5.018 1.00 . A A . 680 THR O 1 1
2 1887 1 1 37 THR OG1 O 3.743 12.533 5.274 1.00 . A A . 680 THR OG1 1 1
2 1888 1 1 38 TRP C C 5.141 8.496 4.382 1.00 . A A . 681 TRP C 1 1
2 1889 1 1 38 TRP CA C 4.304 8.497 3.107 1.00 . A A . 681 TRP CA 1 1
2 1890 1 1 38 TRP CB C 5.197 8.220 1.897 1.00 . A A . 681 TRP CB 1 1
2 1891 1 1 38 TRP CD1 C 7.491 7.162 2.328 1.00 . A A . 681 TRP CD1 1 1
2 1892 1 1 38 TRP CD2 C 5.821 5.684 2.116 1.00 . A A . 681 TRP CD2 1 1
2 1893 1 1 38 TRP CE2 C 7.019 4.979 2.348 1.00 . A A . 681 TRP CE2 1 1
2 1894 1 1 38 TRP CE3 C 4.636 4.963 1.952 1.00 . A A . 681 TRP CE3 1 1
2 1895 1 1 38 TRP CG C 6.146 7.079 2.108 1.00 . A A . 681 TRP CG 1 1
2 1896 1 1 38 TRP CH2 C 5.886 2.908 2.254 1.00 . A A . 681 TRP CH2 1 1
2 1897 1 1 38 TRP CZ2 C 7.062 3.589 2.418 1.00 . A A . 681 TRP CZ2 1 1
2 1898 1 1 38 TRP CZ3 C 4.681 3.583 2.021 1.00 . A A . 681 TRP CZ3 1 1
2 1899 1 1 38 TRP H H 3.681 10.245 2.088 1.00 . A A . 681 TRP H 1 1
2 1900 1 1 38 TRP HA H 3.559 7.719 3.179 1.00 . A A . 681 TRP HA 1 1
2 1901 1 1 38 TRP HB2 H 4.576 7.983 1.046 1.00 . A A . 681 TRP HB2 1 1
2 1902 1 1 38 TRP HB3 H 5.780 9.103 1.678 1.00 . A A . 681 TRP HB3 1 1
2 1903 1 1 38 TRP HD1 H 8.043 8.088 2.377 1.00 . A A . 681 TRP HD1 1 1
2 1904 1 1 38 TRP HE1 H 8.967 5.700 2.641 1.00 . A A . 681 TRP HE1 1 1
2 1905 1 1 38 TRP HE3 H 3.697 5.465 1.772 1.00 . A A . 681 TRP HE3 1 1
2 1906 1 1 38 TRP HH2 H 5.874 1.830 2.300 1.00 . A A . 681 TRP HH2 1 1
2 1907 1 1 38 TRP HZ2 H 7.983 3.054 2.597 1.00 . A A . 681 TRP HZ2 1 1
2 1908 1 1 38 TRP HZ3 H 3.774 3.009 1.897 1.00 . A A . 681 TRP HZ3 1 1
2 1909 1 1 38 TRP N N 3.609 9.769 2.942 1.00 . A A . 681 TRP N 1 1
2 1910 1 1 38 TRP NE1 N 8.022 5.903 2.473 1.00 . A A . 681 TRP NE1 1 1
2 1911 1 1 38 TRP O O 5.377 7.446 4.978 1.00 . A A . 681 TRP O 1 1
2 1912 1 1 39 GLU C C 5.613 9.375 7.233 1.00 . A A . 682 GLU C 1 1
2 1913 1 1 39 GLU CA C 6.396 9.813 5.999 1.00 . A A . 682 GLU CA 1 1
2 1914 1 1 39 GLU CB C 6.866 11.260 6.166 1.00 . A A . 682 GLU CB 1 1
2 1915 1 1 39 GLU CD C 8.117 13.211 5.163 1.00 . A A . 682 GLU CD 1 1
2 1916 1 1 39 GLU CG C 7.771 11.740 5.044 1.00 . A A . 682 GLU CG 1 1
2 1917 1 1 39 GLU H H 5.363 10.481 4.276 1.00 . A A . 682 GLU H 1 1
2 1918 1 1 39 GLU HA H 7.259 9.175 5.890 1.00 . A A . 682 GLU HA 1 1
2 1919 1 1 39 GLU HB2 H 6.000 11.904 6.205 1.00 . A A . 682 GLU HB2 1 1
2 1920 1 1 39 GLU HB3 H 7.407 11.344 7.097 1.00 . A A . 682 GLU HB3 1 1
2 1921 1 1 39 GLU HG2 H 8.686 11.168 5.067 1.00 . A A . 682 GLU HG2 1 1
2 1922 1 1 39 GLU HG3 H 7.270 11.578 4.101 1.00 . A A . 682 GLU HG3 1 1
2 1923 1 1 39 GLU N N 5.585 9.680 4.794 1.00 . A A . 682 GLU N 1 1
2 1924 1 1 39 GLU O O 5.994 8.427 7.920 1.00 . A A . 682 GLU O 1 1
2 1925 1 1 39 GLU OE1 O 7.329 14.048 4.674 1.00 . A A . 682 GLU OE1 1 1
2 1926 1 1 39 GLU OE2 O 9.176 13.526 5.746 1.00 . A A . 682 GLU OE2 1 1
2 1927 1 1 40 LYS C C 3.248 8.293 8.634 1.00 . A A . 683 LYS C 1 1
2 1928 1 1 40 LYS CA C 3.678 9.756 8.659 1.00 . A A . 683 LYS CA 1 1
2 1929 1 1 40 LYS CB C 2.443 10.661 8.680 1.00 . A A . 683 LYS CB 1 1
2 1930 1 1 40 LYS CD C 3.795 12.771 8.844 1.00 . A A . 683 LYS CD 1 1
2 1931 1 1 40 LYS CE C 3.629 14.256 9.127 1.00 . A A . 683 LYS CE 1 1
2 1932 1 1 40 LYS CG C 2.654 11.961 9.436 1.00 . A A . 683 LYS CG 1 1
2 1933 1 1 40 LYS H H 4.264 10.817 6.924 1.00 . A A . 683 LYS H 1 1
2 1934 1 1 40 LYS HA H 4.258 9.934 9.552 1.00 . A A . 683 LYS HA 1 1
2 1935 1 1 40 LYS HB2 H 2.170 10.900 7.662 1.00 . A A . 683 LYS HB2 1 1
2 1936 1 1 40 LYS HB3 H 1.628 10.126 9.146 1.00 . A A . 683 LYS HB3 1 1
2 1937 1 1 40 LYS HD2 H 4.726 12.436 9.276 1.00 . A A . 683 LYS HD2 1 1
2 1938 1 1 40 LYS HD3 H 3.817 12.618 7.774 1.00 . A A . 683 LYS HD3 1 1
2 1939 1 1 40 LYS HE2 H 3.446 14.390 10.182 1.00 . A A . 683 LYS HE2 1 1
2 1940 1 1 40 LYS HE3 H 4.542 14.766 8.853 1.00 . A A . 683 LYS HE3 1 1
2 1941 1 1 40 LYS HG2 H 1.748 12.547 9.387 1.00 . A A . 683 LYS HG2 1 1
2 1942 1 1 40 LYS HG3 H 2.883 11.734 10.467 1.00 . A A . 683 LYS HG3 1 1
2 1943 1 1 40 LYS HZ1 H 2.075 15.631 8.893 1.00 . A A . 683 LYS HZ1 1 1
2 1944 1 1 40 LYS HZ2 H 1.767 14.123 8.192 1.00 . A A . 683 LYS HZ2 1 1
2 1945 1 1 40 LYS HZ3 H 2.833 15.202 7.443 1.00 . A A . 683 LYS HZ3 1 1
2 1946 1 1 40 LYS N N 4.516 10.072 7.509 1.00 . A A . 683 LYS N 1 1
2 1947 1 1 40 LYS NZ N 2.497 14.844 8.359 1.00 . A A . 683 LYS NZ 1 1
2 1948 1 1 40 LYS O O 3.535 7.537 9.562 1.00 . A A . 683 LYS O 1 1
2 1949 1 1 41 GLU C C 3.251 5.541 7.557 1.00 . A A . 684 GLU C 1 1
2 1950 1 1 41 GLU CA C 2.094 6.527 7.422 1.00 . A A . 684 GLU CA 1 1
2 1951 1 1 41 GLU CB C 1.405 6.338 6.068 1.00 . A A . 684 GLU CB 1 1
2 1952 1 1 41 GLU CD C 0.115 7.626 4.320 1.00 . A A . 684 GLU CD 1 1
2 1953 1 1 41 GLU CG C 0.305 7.351 5.799 1.00 . A A . 684 GLU CG 1 1
2 1954 1 1 41 GLU H H 2.364 8.550 6.859 1.00 . A A . 684 GLU H 1 1
2 1955 1 1 41 GLU HA H 1.380 6.335 8.208 1.00 . A A . 684 GLU HA 1 1
2 1956 1 1 41 GLU HB2 H 2.145 6.424 5.286 1.00 . A A . 684 GLU HB2 1 1
2 1957 1 1 41 GLU HB3 H 0.972 5.350 6.034 1.00 . A A . 684 GLU HB3 1 1
2 1958 1 1 41 GLU HG2 H -0.622 6.971 6.201 1.00 . A A . 684 GLU HG2 1 1
2 1959 1 1 41 GLU HG3 H 0.557 8.277 6.293 1.00 . A A . 684 GLU HG3 1 1
2 1960 1 1 41 GLU N N 2.561 7.900 7.566 1.00 . A A . 684 GLU N 1 1
2 1961 1 1 41 GLU O O 3.117 4.491 8.187 1.00 . A A . 684 GLU O 1 1
2 1962 1 1 41 GLU OE1 O 1.122 7.893 3.631 1.00 . A A . 684 GLU OE1 1 1
2 1963 1 1 41 GLU OE2 O -1.042 7.575 3.852 1.00 . A A . 684 GLU OE2 1 1
2 1964 1 1 42 LEU C C 5.906 4.658 8.454 1.00 . A A . 685 LEU C 1 1
2 1965 1 1 42 LEU CA C 5.569 5.033 7.015 1.00 . A A . 685 LEU CA 1 1
2 1966 1 1 42 LEU CB C 6.762 5.739 6.367 1.00 . A A . 685 LEU CB 1 1
2 1967 1 1 42 LEU CD1 C 8.450 3.943 5.914 1.00 . A A . 685 LEU CD1 1 1
2 1968 1 1 42 LEU CD2 C 9.212 6.250 6.506 1.00 . A A . 685 LEU CD2 1 1
2 1969 1 1 42 LEU CG C 8.143 5.190 6.727 1.00 . A A . 685 LEU CG 1 1
2 1970 1 1 42 LEU H H 4.434 6.735 6.475 1.00 . A A . 685 LEU H 1 1
2 1971 1 1 42 LEU HA H 5.352 4.131 6.462 1.00 . A A . 685 LEU HA 1 1
2 1972 1 1 42 LEU HB2 H 6.647 5.668 5.297 1.00 . A A . 685 LEU HB2 1 1
2 1973 1 1 42 LEU HB3 H 6.730 6.778 6.663 1.00 . A A . 685 LEU HB3 1 1
2 1974 1 1 42 LEU HD11 H 9.415 3.554 6.201 1.00 . A A . 685 LEU HD11 1 1
2 1975 1 1 42 LEU HD12 H 8.460 4.192 4.863 1.00 . A A . 685 LEU HD12 1 1
2 1976 1 1 42 LEU HD13 H 7.691 3.196 6.099 1.00 . A A . 685 LEU HD13 1 1
2 1977 1 1 42 LEU HD21 H 8.761 7.131 6.072 1.00 . A A . 685 LEU HD21 1 1
2 1978 1 1 42 LEU HD22 H 9.967 5.865 5.835 1.00 . A A . 685 LEU HD22 1 1
2 1979 1 1 42 LEU HD23 H 9.667 6.506 7.451 1.00 . A A . 685 LEU HD23 1 1
2 1980 1 1 42 LEU HG H 8.153 4.917 7.773 1.00 . A A . 685 LEU HG 1 1
2 1981 1 1 42 LEU N N 4.387 5.887 6.962 1.00 . A A . 685 LEU N 1 1
2 1982 1 1 42 LEU O O 5.773 3.500 8.853 1.00 . A A . 685 LEU O 1 1
2 1983 1 1 43 HIS C C 5.580 4.673 11.356 1.00 . A A . 686 HIS C 1 1
2 1984 1 1 43 HIS CA C 6.694 5.419 10.628 1.00 . A A . 686 HIS CA 1 1
2 1985 1 1 43 HIS CB C 6.974 6.750 11.327 1.00 . A A . 686 HIS CB 1 1
2 1986 1 1 43 HIS CD2 C 4.812 7.185 12.693 1.00 . A A . 686 HIS CD2 1 1
2 1987 1 1 43 HIS CE1 C 4.204 9.064 11.740 1.00 . A A . 686 HIS CE1 1 1
2 1988 1 1 43 HIS CG C 5.734 7.478 11.746 1.00 . A A . 686 HIS CG 1 1
2 1989 1 1 43 HIS H H 6.426 6.546 8.856 1.00 . A A . 686 HIS H 1 1
2 1990 1 1 43 HIS HA H 7.589 4.816 10.651 1.00 . A A . 686 HIS HA 1 1
2 1991 1 1 43 HIS HB2 H 7.565 6.567 12.212 1.00 . A A . 686 HIS HB2 1 1
2 1992 1 1 43 HIS HB3 H 7.527 7.392 10.657 1.00 . A A . 686 HIS HB3 1 1
2 1993 1 1 43 HIS HD1 H 5.786 9.134 10.444 1.00 . A A . 686 HIS HD1 1 1
2 1994 1 1 43 HIS HD2 H 4.815 6.324 13.346 1.00 . A A . 686 HIS HD2 1 1
2 1995 1 1 43 HIS HE1 H 3.653 9.958 11.491 1.00 . A A . 686 HIS HE1 1 1
2 1996 1 1 43 HIS N N 6.341 5.645 9.231 1.00 . A A . 686 HIS N 1 1
2 1997 1 1 43 HIS ND1 N 5.324 8.660 11.167 1.00 . A A . 686 HIS ND1 1 1
2 1998 1 1 43 HIS NE2 N 3.872 8.185 12.669 1.00 . A A . 686 HIS NE2 1 1
2 1999 1 1 43 HIS O O 5.837 3.899 12.279 1.00 . A A . 686 HIS O 1 1
2 2000 1 1 44 LYS C C 3.180 2.767 11.241 1.00 . A A . 687 LYS C 1 1
2 2001 1 1 44 LYS CA C 3.189 4.261 11.547 1.00 . A A . 687 LYS CA 1 1
2 2002 1 1 44 LYS CB C 1.893 4.903 11.046 1.00 . A A . 687 LYS CB 1 1
2 2003 1 1 44 LYS CD C 0.259 6.803 11.224 1.00 . A A . 687 LYS CD 1 1
2 2004 1 1 44 LYS CE C 0.213 8.321 11.298 1.00 . A A . 687 LYS CE 1 1
2 2005 1 1 44 LYS CG C 1.612 6.264 11.658 1.00 . A A . 687 LYS CG 1 1
2 2006 1 1 44 LYS H H 4.202 5.538 10.196 1.00 . A A . 687 LYS H 1 1
2 2007 1 1 44 LYS HA H 3.258 4.397 12.615 1.00 . A A . 687 LYS HA 1 1
2 2008 1 1 44 LYS HB2 H 1.953 5.018 9.974 1.00 . A A . 687 LYS HB2 1 1
2 2009 1 1 44 LYS HB3 H 1.066 4.248 11.283 1.00 . A A . 687 LYS HB3 1 1
2 2010 1 1 44 LYS HD2 H 0.070 6.498 10.205 1.00 . A A . 687 LYS HD2 1 1
2 2011 1 1 44 LYS HD3 H -0.505 6.396 11.871 1.00 . A A . 687 LYS HD3 1 1
2 2012 1 1 44 LYS HE2 H -0.069 8.611 12.299 1.00 . A A . 687 LYS HE2 1 1
2 2013 1 1 44 LYS HE3 H 1.196 8.709 11.075 1.00 . A A . 687 LYS HE3 1 1
2 2014 1 1 44 LYS HG2 H 1.622 6.174 12.734 1.00 . A A . 687 LYS HG2 1 1
2 2015 1 1 44 LYS HG3 H 2.382 6.955 11.345 1.00 . A A . 687 LYS HG3 1 1
2 2016 1 1 44 LYS HZ1 H -1.677 8.401 10.412 1.00 . A A . 687 LYS HZ1 1 1
2 2017 1 1 44 LYS HZ2 H -0.410 8.790 9.361 1.00 . A A . 687 LYS HZ2 1 1
2 2018 1 1 44 LYS HZ3 H -0.911 9.905 10.530 1.00 . A A . 687 LYS HZ3 1 1
2 2019 1 1 44 LYS N N 4.343 4.910 10.936 1.00 . A A . 687 LYS N 1 1
2 2020 1 1 44 LYS NZ N -0.765 8.895 10.333 1.00 . A A . 687 LYS NZ 1 1
2 2021 1 1 44 LYS O O 2.659 1.968 12.019 1.00 . A A . 687 LYS O 1 1
2 2022 1 1 45 ILE C C 5.266 0.527 9.564 1.00 . A A . 688 ILE C 1 1
2 2023 1 1 45 ILE CA C 3.822 0.998 9.699 1.00 . A A . 688 ILE CA 1 1
2 2024 1 1 45 ILE CB C 3.092 0.768 8.362 1.00 . A A . 688 ILE CB 1 1
2 2025 1 1 45 ILE CD1 C 3.438 0.992 5.850 1.00 . A A . 688 ILE CD1 1 1
2 2026 1 1 45 ILE CG1 C 3.823 1.488 7.226 1.00 . A A . 688 ILE CG1 1 1
2 2027 1 1 45 ILE CG2 C 1.650 1.244 8.457 1.00 . A A . 688 ILE CG2 1 1
2 2028 1 1 45 ILE H H 4.159 3.080 9.527 1.00 . A A . 688 ILE H 1 1
2 2029 1 1 45 ILE HA H 3.332 0.409 10.460 1.00 . A A . 688 ILE HA 1 1
2 2030 1 1 45 ILE HB H 3.084 -0.292 8.160 1.00 . A A . 688 ILE HB 1 1
2 2031 1 1 45 ILE HD11 H 4.318 0.944 5.225 1.00 . A A . 688 ILE HD11 1 1
2 2032 1 1 45 ILE HD12 H 2.999 0.009 5.931 1.00 . A A . 688 ILE HD12 1 1
2 2033 1 1 45 ILE HD13 H 2.722 1.671 5.410 1.00 . A A . 688 ILE HD13 1 1
2 2034 1 1 45 ILE HG12 H 3.598 2.542 7.273 1.00 . A A . 688 ILE HG12 1 1
2 2035 1 1 45 ILE HG13 H 4.887 1.345 7.346 1.00 . A A . 688 ILE HG13 1 1
2 2036 1 1 45 ILE HG21 H 1.004 0.398 8.637 1.00 . A A . 688 ILE HG21 1 1
2 2037 1 1 45 ILE HG22 H 1.557 1.947 9.271 1.00 . A A . 688 ILE HG22 1 1
2 2038 1 1 45 ILE HG23 H 1.367 1.723 7.532 1.00 . A A . 688 ILE HG23 1 1
2 2039 1 1 45 ILE N N 3.761 2.397 10.105 1.00 . A A . 688 ILE N 1 1
2 2040 1 1 45 ILE O O 5.538 -0.516 8.970 1.00 . A A . 688 ILE O 1 1
2 2041 1 1 46 VAL C C 7.982 -0.010 11.179 1.00 . A A . 689 VAL C 1 1
2 2042 1 1 46 VAL CA C 7.607 0.964 10.068 1.00 . A A . 689 VAL CA 1 1
2 2043 1 1 46 VAL CB C 8.490 2.221 10.183 1.00 . A A . 689 VAL CB 1 1
2 2044 1 1 46 VAL CG1 C 8.613 2.656 11.635 1.00 . A A . 689 VAL CG1 1 1
2 2045 1 1 46 VAL CG2 C 9.861 1.966 9.576 1.00 . A A . 689 VAL CG2 1 1
2 2046 1 1 46 VAL H H 5.912 2.122 10.582 1.00 . A A . 689 VAL H 1 1
2 2047 1 1 46 VAL HA H 7.803 0.499 9.113 1.00 . A A . 689 VAL HA 1 1
2 2048 1 1 46 VAL HB H 8.018 3.020 9.630 1.00 . A A . 689 VAL HB 1 1
2 2049 1 1 46 VAL HG11 H 9.023 3.654 11.678 1.00 . A A . 689 VAL HG11 1 1
2 2050 1 1 46 VAL HG12 H 7.637 2.647 12.098 1.00 . A A . 689 VAL HG12 1 1
2 2051 1 1 46 VAL HG13 H 9.267 1.976 12.161 1.00 . A A . 689 VAL HG13 1 1
2 2052 1 1 46 VAL HG21 H 10.406 2.897 9.516 1.00 . A A . 689 VAL HG21 1 1
2 2053 1 1 46 VAL HG22 H 10.407 1.270 10.198 1.00 . A A . 689 VAL HG22 1 1
2 2054 1 1 46 VAL HG23 H 9.746 1.550 8.587 1.00 . A A . 689 VAL HG23 1 1
2 2055 1 1 46 VAL N N 6.190 1.303 10.122 1.00 . A A . 689 VAL N 1 1
2 2056 1 1 46 VAL O O 8.772 -0.932 10.971 1.00 . A A . 689 VAL O 1 1
2 2057 1 1 47 PHE C C 7.109 -2.057 13.287 1.00 . A A . 690 PHE C 1 1
2 2058 1 1 47 PHE CA C 7.685 -0.661 13.505 1.00 . A A . 690 PHE CA 1 1
2 2059 1 1 47 PHE CB C 7.101 -0.050 14.780 1.00 . A A . 690 PHE CB 1 1
2 2060 1 1 47 PHE CD1 C 4.707 0.552 14.329 1.00 . A A . 690 PHE CD1 1 1
2 2061 1 1 47 PHE CD2 C 5.159 -1.349 15.695 1.00 . A A . 690 PHE CD2 1 1
2 2062 1 1 47 PHE CE1 C 3.349 0.336 14.473 1.00 . A A . 690 PHE CE1 1 1
2 2063 1 1 47 PHE CE2 C 3.802 -1.570 15.843 1.00 . A A . 690 PHE CE2 1 1
2 2064 1 1 47 PHE CG C 5.626 -0.287 14.938 1.00 . A A . 690 PHE CG 1 1
2 2065 1 1 47 PHE CZ C 2.897 -0.727 15.230 1.00 . A A . 690 PHE CZ 1 1
2 2066 1 1 47 PHE H H 6.789 0.950 12.464 1.00 . A A . 690 PHE H 1 1
2 2067 1 1 47 PHE HA H 8.756 -0.739 13.611 1.00 . A A . 690 PHE HA 1 1
2 2068 1 1 47 PHE HB2 H 7.599 -0.478 15.637 1.00 . A A . 690 PHE HB2 1 1
2 2069 1 1 47 PHE HB3 H 7.267 1.017 14.768 1.00 . A A . 690 PHE HB3 1 1
2 2070 1 1 47 PHE HD1 H 5.059 1.383 13.736 1.00 . A A . 690 PHE HD1 1 1
2 2071 1 1 47 PHE HD2 H 5.867 -2.010 16.175 1.00 . A A . 690 PHE HD2 1 1
2 2072 1 1 47 PHE HE1 H 2.643 0.997 13.992 1.00 . A A . 690 PHE HE1 1 1
2 2073 1 1 47 PHE HE2 H 3.452 -2.403 16.435 1.00 . A A . 690 PHE HE2 1 1
2 2074 1 1 47 PHE HZ H 1.836 -0.898 15.344 1.00 . A A . 690 PHE HZ 1 1
2 2075 1 1 47 PHE N N 7.410 0.199 12.360 1.00 . A A . 690 PHE N 1 1
2 2076 1 1 47 PHE O O 7.536 -3.022 13.921 1.00 . A A . 690 PHE O 1 1
2 2077 1 1 48 ASP C C 6.445 -4.335 11.294 1.00 . A A . 691 ASP C 1 1
2 2078 1 1 48 ASP CA C 5.502 -3.433 12.084 1.00 . A A . 691 ASP CA 1 1
2 2079 1 1 48 ASP CB C 4.210 -3.211 11.297 1.00 . A A . 691 ASP CB 1 1
2 2080 1 1 48 ASP CG C 3.276 -4.403 11.368 1.00 . A A . 691 ASP CG 1 1
2 2081 1 1 48 ASP H H 5.840 -1.350 11.914 1.00 . A A . 691 ASP H 1 1
2 2082 1 1 48 ASP HA H 5.264 -3.915 13.020 1.00 . A A . 691 ASP HA 1 1
2 2083 1 1 48 ASP HB2 H 3.695 -2.350 11.698 1.00 . A A . 691 ASP HB2 1 1
2 2084 1 1 48 ASP HB3 H 4.455 -3.029 10.261 1.00 . A A . 691 ASP HB3 1 1
2 2085 1 1 48 ASP N N 6.137 -2.156 12.387 1.00 . A A . 691 ASP N 1 1
2 2086 1 1 48 ASP O O 7.167 -3.890 10.401 1.00 . A A . 691 ASP O 1 1
2 2087 1 1 48 ASP OD1 O 3.428 -5.325 10.540 1.00 . A A . 691 ASP OD1 1 1
2 2088 1 1 48 ASP OD2 O 2.393 -4.413 12.250 1.00 . A A . 691 ASP OD2 1 1
2 2089 1 1 49 PRO C C 6.854 -6.894 9.527 1.00 . A A . 692 PRO C 1 1
2 2090 1 1 49 PRO CA C 7.292 -6.625 10.963 1.00 . A A . 692 PRO CA 1 1
2 2091 1 1 49 PRO CB C 7.111 -7.881 11.821 1.00 . A A . 692 PRO CB 1 1
2 2092 1 1 49 PRO CD C 5.607 -6.235 12.683 1.00 . A A . 692 PRO CD 1 1
2 2093 1 1 49 PRO CG C 5.777 -7.712 12.462 1.00 . A A . 692 PRO CG 1 1
2 2094 1 1 49 PRO HA H 8.330 -6.328 10.972 1.00 . A A . 692 PRO HA 1 1
2 2095 1 1 49 PRO HB2 H 7.140 -8.758 11.190 1.00 . A A . 692 PRO HB2 1 1
2 2096 1 1 49 PRO HB3 H 7.899 -7.934 12.557 1.00 . A A . 692 PRO HB3 1 1
2 2097 1 1 49 PRO HD2 H 4.572 -5.952 12.564 1.00 . A A . 692 PRO HD2 1 1
2 2098 1 1 49 PRO HD3 H 5.966 -5.956 13.663 1.00 . A A . 692 PRO HD3 1 1
2 2099 1 1 49 PRO HG2 H 5.005 -8.085 11.807 1.00 . A A . 692 PRO HG2 1 1
2 2100 1 1 49 PRO HG3 H 5.756 -8.237 13.406 1.00 . A A . 692 PRO HG3 1 1
2 2101 1 1 49 PRO N N 6.442 -5.634 11.629 1.00 . A A . 692 PRO N 1 1
2 2102 1 1 49 PRO O O 7.686 -7.063 8.636 1.00 . A A . 692 PRO O 1 1
2 2103 1 1 50 ARG C C 5.575 -6.203 6.964 1.00 . A A . 693 ARG C 1 1
2 2104 1 1 50 ARG CA C 4.996 -7.180 7.982 1.00 . A A . 693 ARG CA 1 1
2 2105 1 1 50 ARG CB C 3.470 -7.063 8.007 1.00 . A A . 693 ARG CB 1 1
2 2106 1 1 50 ARG CD C 1.323 -7.704 9.144 1.00 . A A . 693 ARG CD 1 1
2 2107 1 1 50 ARG CG C 2.802 -8.019 8.980 1.00 . A A . 693 ARG CG 1 1
2 2108 1 1 50 ARG CZ C -0.124 -6.311 10.562 1.00 . A A . 693 ARG CZ 1 1
2 2109 1 1 50 ARG H H 4.930 -6.788 10.061 1.00 . A A . 693 ARG H 1 1
2 2110 1 1 50 ARG HA H 5.266 -8.184 7.695 1.00 . A A . 693 ARG HA 1 1
2 2111 1 1 50 ARG HB2 H 3.202 -6.054 8.286 1.00 . A A . 693 ARG HB2 1 1
2 2112 1 1 50 ARG HB3 H 3.090 -7.267 7.017 1.00 . A A . 693 ARG HB3 1 1
2 2113 1 1 50 ARG HD2 H 0.947 -7.310 8.212 1.00 . A A . 693 ARG HD2 1 1
2 2114 1 1 50 ARG HD3 H 0.799 -8.616 9.386 1.00 . A A . 693 ARG HD3 1 1
2 2115 1 1 50 ARG HE H 1.868 -6.359 10.665 1.00 . A A . 693 ARG HE 1 1
2 2116 1 1 50 ARG HG2 H 2.904 -9.028 8.608 1.00 . A A . 693 ARG HG2 1 1
2 2117 1 1 50 ARG HG3 H 3.287 -7.937 9.941 1.00 . A A . 693 ARG HG3 1 1
2 2118 1 1 50 ARG HH11 H -1.102 -7.462 9.221 1.00 . A A . 693 ARG HH11 1 1
2 2119 1 1 50 ARG HH12 H -2.110 -6.476 10.227 1.00 . A A . 693 ARG HH12 1 1
2 2120 1 1 50 ARG HH21 H 0.551 -5.055 11.995 1.00 . A A . 693 ARG HH21 1 1
2 2121 1 1 50 ARG HH22 H -1.169 -5.106 11.804 1.00 . A A . 693 ARG HH22 1 1
2 2122 1 1 50 ARG N N 5.543 -6.931 9.310 1.00 . A A . 693 ARG N 1 1
2 2123 1 1 50 ARG NE N 1.086 -6.725 10.202 1.00 . A A . 693 ARG NE 1 1
2 2124 1 1 50 ARG NH1 N -1.200 -6.788 9.953 1.00 . A A . 693 ARG NH1 1 1
2 2125 1 1 50 ARG NH2 N -0.258 -5.417 11.534 1.00 . A A . 693 ARG NH2 1 1
2 2126 1 1 50 ARG O O 5.666 -6.511 5.775 1.00 . A A . 693 ARG O 1 1
2 2127 1 1 51 TYR C C 7.839 -4.481 5.942 1.00 . A A . 694 TYR C 1 1
2 2128 1 1 51 TYR CA C 6.533 -4.001 6.567 1.00 . A A . 694 TYR CA 1 1
2 2129 1 1 51 TYR CB C 6.775 -2.711 7.353 1.00 . A A . 694 TYR CB 1 1
2 2130 1 1 51 TYR CD1 C 8.938 -1.750 6.473 1.00 . A A . 694 TYR CD1 1 1
2 2131 1 1 51 TYR CD2 C 6.909 -0.606 5.964 1.00 . A A . 694 TYR CD2 1 1
2 2132 1 1 51 TYR CE1 C 9.655 -0.801 5.771 1.00 . A A . 694 TYR CE1 1 1
2 2133 1 1 51 TYR CE2 C 7.618 0.347 5.258 1.00 . A A . 694 TYR CE2 1 1
2 2134 1 1 51 TYR CG C 7.555 -1.670 6.582 1.00 . A A . 694 TYR CG 1 1
2 2135 1 1 51 TYR CZ C 8.991 0.245 5.165 1.00 . A A . 694 TYR CZ 1 1
2 2136 1 1 51 TYR H H 5.867 -4.837 8.394 1.00 . A A . 694 TYR H 1 1
2 2137 1 1 51 TYR HA H 5.821 -3.803 5.779 1.00 . A A . 694 TYR HA 1 1
2 2138 1 1 51 TYR HB2 H 5.824 -2.279 7.624 1.00 . A A . 694 TYR HB2 1 1
2 2139 1 1 51 TYR HB3 H 7.328 -2.943 8.251 1.00 . A A . 694 TYR HB3 1 1
2 2140 1 1 51 TYR HD1 H 9.455 -2.570 6.949 1.00 . A A . 694 TYR HD1 1 1
2 2141 1 1 51 TYR HD2 H 5.834 -0.530 6.040 1.00 . A A . 694 TYR HD2 1 1
2 2142 1 1 51 TYR HE1 H 10.729 -0.880 5.697 1.00 . A A . 694 TYR HE1 1 1
2 2143 1 1 51 TYR HE2 H 7.098 1.166 4.784 1.00 . A A . 694 TYR HE2 1 1
2 2144 1 1 51 TYR HH H 9.653 2.034 4.925 1.00 . A A . 694 TYR HH 1 1
2 2145 1 1 51 TYR N N 5.965 -5.024 7.437 1.00 . A A . 694 TYR N 1 1
2 2146 1 1 51 TYR O O 8.254 -3.994 4.890 1.00 . A A . 694 TYR O 1 1
2 2147 1 1 51 TYR OH O 9.700 1.193 4.464 1.00 . A A . 694 TYR OH 1 1
2 2148 1 1 52 LEU C C 9.518 -7.327 5.406 1.00 . A A . 695 LEU C 1 1
2 2149 1 1 52 LEU CA C 9.742 -5.990 6.106 1.00 . A A . 695 LEU CA 1 1
2 2150 1 1 52 LEU CB C 10.729 -6.166 7.261 1.00 . A A . 695 LEU CB 1 1
2 2151 1 1 52 LEU CD1 C 11.603 -5.300 9.445 1.00 . A A . 695 LEU CD1 1 1
2 2152 1 1 52 LEU CD2 C 11.952 -3.979 7.350 1.00 . A A . 695 LEU CD2 1 1
2 2153 1 1 52 LEU CG C 11.015 -4.917 8.096 1.00 . A A . 695 LEU CG 1 1
2 2154 1 1 52 LEU H H 8.103 -5.790 7.430 1.00 . A A . 695 LEU H 1 1
2 2155 1 1 52 LEU HA H 10.154 -5.289 5.395 1.00 . A A . 695 LEU HA 1 1
2 2156 1 1 52 LEU HB2 H 10.333 -6.922 7.922 1.00 . A A . 695 LEU HB2 1 1
2 2157 1 1 52 LEU HB3 H 11.666 -6.508 6.846 1.00 . A A . 695 LEU HB3 1 1
2 2158 1 1 52 LEU HD11 H 11.326 -6.315 9.684 1.00 . A A . 695 LEU HD11 1 1
2 2159 1 1 52 LEU HD12 H 11.223 -4.634 10.206 1.00 . A A . 695 LEU HD12 1 1
2 2160 1 1 52 LEU HD13 H 12.680 -5.220 9.403 1.00 . A A . 695 LEU HD13 1 1
2 2161 1 1 52 LEU HD21 H 12.955 -4.091 7.736 1.00 . A A . 695 LEU HD21 1 1
2 2162 1 1 52 LEU HD22 H 11.625 -2.959 7.487 1.00 . A A . 695 LEU HD22 1 1
2 2163 1 1 52 LEU HD23 H 11.942 -4.222 6.298 1.00 . A A . 695 LEU HD23 1 1
2 2164 1 1 52 LEU HG H 10.087 -4.391 8.275 1.00 . A A . 695 LEU HG 1 1
2 2165 1 1 52 LEU N N 8.483 -5.441 6.597 1.00 . A A . 695 LEU N 1 1
2 2166 1 1 52 LEU O O 10.454 -8.103 5.213 1.00 . A A . 695 LEU O 1 1
2 2167 1 1 53 LEU C C 7.810 -8.612 2.840 1.00 . A A . 696 LEU C 1 1
2 2168 1 1 53 LEU CA C 7.924 -8.830 4.345 1.00 . A A . 696 LEU CA 1 1
2 2169 1 1 53 LEU CB C 6.608 -9.384 4.893 1.00 . A A . 696 LEU CB 1 1
2 2170 1 1 53 LEU CD1 C 5.275 -10.398 6.758 1.00 . A A . 696 LEU CD1 1 1
2 2171 1 1 53 LEU CD2 C 7.635 -11.129 6.372 1.00 . A A . 696 LEU CD2 1 1
2 2172 1 1 53 LEU CG C 6.660 -9.962 6.308 1.00 . A A . 696 LEU CG 1 1
2 2173 1 1 53 LEU H H 7.569 -6.931 5.208 1.00 . A A . 696 LEU H 1 1
2 2174 1 1 53 LEU HA H 8.712 -9.543 4.534 1.00 . A A . 696 LEU HA 1 1
2 2175 1 1 53 LEU HB2 H 5.885 -8.583 4.890 1.00 . A A . 696 LEU HB2 1 1
2 2176 1 1 53 LEU HB3 H 6.277 -10.168 4.226 1.00 . A A . 696 LEU HB3 1 1
2 2177 1 1 53 LEU HD11 H 4.530 -9.774 6.287 1.00 . A A . 696 LEU HD11 1 1
2 2178 1 1 53 LEU HD12 H 5.198 -10.303 7.831 1.00 . A A . 696 LEU HD12 1 1
2 2179 1 1 53 LEU HD13 H 5.112 -11.428 6.476 1.00 . A A . 696 LEU HD13 1 1
2 2180 1 1 53 LEU HD21 H 8.633 -10.775 6.157 1.00 . A A . 696 LEU HD21 1 1
2 2181 1 1 53 LEU HD22 H 7.353 -11.874 5.642 1.00 . A A . 696 LEU HD22 1 1
2 2182 1 1 53 LEU HD23 H 7.612 -11.564 7.359 1.00 . A A . 696 LEU HD23 1 1
2 2183 1 1 53 LEU HG H 7.007 -9.197 6.990 1.00 . A A . 696 LEU HG 1 1
2 2184 1 1 53 LEU N N 8.272 -7.588 5.026 1.00 . A A . 696 LEU N 1 1
2 2185 1 1 53 LEU O O 8.266 -9.436 2.046 1.00 . A A . 696 LEU O 1 1
2 2186 1 1 54 LEU C C 8.217 -6.367 0.521 1.00 . A A . 697 LEU C 1 1
2 2187 1 1 54 LEU CA C 7.028 -7.167 1.043 1.00 . A A . 697 LEU CA 1 1
2 2188 1 1 54 LEU CB C 5.736 -6.375 0.838 1.00 . A A . 697 LEU CB 1 1
2 2189 1 1 54 LEU CD1 C 3.233 -6.286 0.936 1.00 . A A . 697 LEU CD1 1 1
2 2190 1 1 54 LEU CD2 C 4.366 -8.002 -0.488 1.00 . A A . 697 LEU CD2 1 1
2 2191 1 1 54 LEU CG C 4.446 -7.194 0.798 1.00 . A A . 697 LEU CG 1 1
2 2192 1 1 54 LEU H H 6.859 -6.878 3.132 1.00 . A A . 697 LEU H 1 1
2 2193 1 1 54 LEU HA H 6.964 -8.094 0.492 1.00 . A A . 697 LEU HA 1 1
2 2194 1 1 54 LEU HB2 H 5.652 -5.665 1.646 1.00 . A A . 697 LEU HB2 1 1
2 2195 1 1 54 LEU HB3 H 5.821 -5.843 -0.100 1.00 . A A . 697 LEU HB3 1 1
2 2196 1 1 54 LEU HD11 H 2.850 -6.046 -0.044 1.00 . A A . 697 LEU HD11 1 1
2 2197 1 1 54 LEU HD12 H 3.520 -5.377 1.443 1.00 . A A . 697 LEU HD12 1 1
2 2198 1 1 54 LEU HD13 H 2.469 -6.791 1.508 1.00 . A A . 697 LEU HD13 1 1
2 2199 1 1 54 LEU HD21 H 3.332 -8.227 -0.708 1.00 . A A . 697 LEU HD21 1 1
2 2200 1 1 54 LEU HD22 H 4.917 -8.924 -0.369 1.00 . A A . 697 LEU HD22 1 1
2 2201 1 1 54 LEU HD23 H 4.791 -7.430 -1.300 1.00 . A A . 697 LEU HD23 1 1
2 2202 1 1 54 LEU HG H 4.440 -7.885 1.630 1.00 . A A . 697 LEU HG 1 1
2 2203 1 1 54 LEU N N 7.201 -7.496 2.454 1.00 . A A . 697 LEU N 1 1
2 2204 1 1 54 LEU O O 8.814 -5.576 1.250 1.00 . A A . 697 LEU O 1 1
2 2205 1 1 55 ASN C C 9.609 -4.380 -1.066 1.00 . A A . 698 ASN C 1 1
2 2206 1 1 55 ASN CA C 9.672 -5.874 -1.368 1.00 . A A . 698 ASN CA 1 1
2 2207 1 1 55 ASN CB C 9.667 -6.101 -2.881 1.00 . A A . 698 ASN CB 1 1
2 2208 1 1 55 ASN CG C 10.475 -7.319 -3.286 1.00 . A A . 698 ASN CG 1 1
2 2209 1 1 55 ASN H H 8.041 -7.221 -1.279 1.00 . A A . 698 ASN H 1 1
2 2210 1 1 55 ASN HA H 10.586 -6.275 -0.956 1.00 . A A . 698 ASN HA 1 1
2 2211 1 1 55 ASN HB2 H 8.649 -6.241 -3.214 1.00 . A A . 698 ASN HB2 1 1
2 2212 1 1 55 ASN HB3 H 10.085 -5.234 -3.370 1.00 . A A . 698 ASN HB3 1 1
2 2213 1 1 55 ASN HD21 H 10.440 -6.739 -5.188 1.00 . A A . 698 ASN HD21 1 1
2 2214 1 1 55 ASN HD22 H 11.282 -8.214 -4.867 1.00 . A A . 698 ASN HD22 1 1
2 2215 1 1 55 ASN N N 8.555 -6.578 -0.747 1.00 . A A . 698 ASN N 1 1
2 2216 1 1 55 ASN ND2 N 10.761 -7.435 -4.577 1.00 . A A . 698 ASN ND2 1 1
2 2217 1 1 55 ASN O O 8.570 -3.842 -0.684 1.00 . A A . 698 ASN O 1 1
2 2218 1 1 55 ASN OD1 O 10.837 -8.144 -2.448 1.00 . A A . 698 ASN OD1 1 1
2 2219 1 1 56 PRO C C 10.081 -1.432 -2.024 1.00 . A A . 699 PRO C 1 1
2 2220 1 1 56 PRO CA C 10.849 -2.252 -0.993 1.00 . A A . 699 PRO CA 1 1
2 2221 1 1 56 PRO CB C 12.351 -1.977 -1.102 1.00 . A A . 699 PRO CB 1 1
2 2222 1 1 56 PRO CD C 12.025 -4.270 -1.693 1.00 . A A . 699 PRO CD 1 1
2 2223 1 1 56 PRO CG C 12.871 -3.061 -1.981 1.00 . A A . 699 PRO CG 1 1
2 2224 1 1 56 PRO HA H 10.505 -1.994 -0.002 1.00 . A A . 699 PRO HA 1 1
2 2225 1 1 56 PRO HB2 H 12.510 -1.002 -1.540 1.00 . A A . 699 PRO HB2 1 1
2 2226 1 1 56 PRO HB3 H 12.799 -2.015 -0.121 1.00 . A A . 699 PRO HB3 1 1
2 2227 1 1 56 PRO HD2 H 11.887 -4.857 -2.589 1.00 . A A . 699 PRO HD2 1 1
2 2228 1 1 56 PRO HD3 H 12.475 -4.868 -0.914 1.00 . A A . 699 PRO HD3 1 1
2 2229 1 1 56 PRO HG2 H 12.773 -2.774 -3.017 1.00 . A A . 699 PRO HG2 1 1
2 2230 1 1 56 PRO HG3 H 13.905 -3.262 -1.743 1.00 . A A . 699 PRO HG3 1 1
2 2231 1 1 56 PRO N N 10.748 -3.693 -1.240 1.00 . A A . 699 PRO N 1 1
2 2232 1 1 56 PRO O O 9.480 -0.408 -1.697 1.00 . A A . 699 PRO O 1 1
2 2233 1 1 57 LYS C C 7.898 -1.370 -4.224 1.00 . A A . 700 LYS C 1 1
2 2234 1 1 57 LYS CA C 9.408 -1.199 -4.352 1.00 . A A . 700 LYS CA 1 1
2 2235 1 1 57 LYS CB C 9.879 -1.727 -5.709 1.00 . A A . 700 LYS CB 1 1
2 2236 1 1 57 LYS CD C 12.379 -1.487 -5.684 1.00 . A A . 700 LYS CD 1 1
2 2237 1 1 57 LYS CE C 13.532 -0.542 -5.985 1.00 . A A . 700 LYS CE 1 1
2 2238 1 1 57 LYS CG C 11.074 -0.978 -6.273 1.00 . A A . 700 LYS CG 1 1
2 2239 1 1 57 LYS H H 10.600 -2.710 -3.471 1.00 . A A . 700 LYS H 1 1
2 2240 1 1 57 LYS HA H 9.646 -0.148 -4.283 1.00 . A A . 700 LYS HA 1 1
2 2241 1 1 57 LYS HB2 H 10.150 -2.767 -5.602 1.00 . A A . 700 LYS HB2 1 1
2 2242 1 1 57 LYS HB3 H 9.065 -1.647 -6.415 1.00 . A A . 700 LYS HB3 1 1
2 2243 1 1 57 LYS HD2 H 12.271 -1.574 -4.613 1.00 . A A . 700 LYS HD2 1 1
2 2244 1 1 57 LYS HD3 H 12.601 -2.457 -6.106 1.00 . A A . 700 LYS HD3 1 1
2 2245 1 1 57 LYS HE2 H 13.158 0.470 -5.997 1.00 . A A . 700 LYS HE2 1 1
2 2246 1 1 57 LYS HE3 H 14.275 -0.642 -5.208 1.00 . A A . 700 LYS HE3 1 1
2 2247 1 1 57 LYS HG2 H 11.099 -1.112 -7.344 1.00 . A A . 700 LYS HG2 1 1
2 2248 1 1 57 LYS HG3 H 10.970 0.072 -6.041 1.00 . A A . 700 LYS HG3 1 1
2 2249 1 1 57 LYS HZ1 H 15.019 -1.417 -7.164 1.00 . A A . 700 LYS HZ1 1 1
2 2250 1 1 57 LYS HZ2 H 14.430 0.045 -7.778 1.00 . A A . 700 LYS HZ2 1 1
2 2251 1 1 57 LYS HZ3 H 13.500 -1.361 -7.907 1.00 . A A . 700 LYS HZ3 1 1
2 2252 1 1 57 LYS N N 10.104 -1.888 -3.272 1.00 . A A . 700 LYS N 1 1
2 2253 1 1 57 LYS NZ N 14.164 -0.840 -7.301 1.00 . A A . 700 LYS NZ 1 1
2 2254 1 1 57 LYS O O 7.134 -0.446 -4.500 1.00 . A A . 700 LYS O 1 1
2 2255 1 1 58 GLU C C 5.435 -1.944 -2.578 1.00 . A A . 701 GLU C 1 1
2 2256 1 1 58 GLU CA C 6.056 -2.849 -3.638 1.00 . A A . 701 GLU CA 1 1
2 2257 1 1 58 GLU CB C 5.855 -4.316 -3.253 1.00 . A A . 701 GLU CB 1 1
2 2258 1 1 58 GLU CD C 4.957 -6.502 -4.144 1.00 . A A . 701 GLU CD 1 1
2 2259 1 1 58 GLU CG C 5.757 -5.250 -4.447 1.00 . A A . 701 GLU CG 1 1
2 2260 1 1 58 GLU H H 8.133 -3.255 -3.599 1.00 . A A . 701 GLU H 1 1
2 2261 1 1 58 GLU HA H 5.568 -2.664 -4.583 1.00 . A A . 701 GLU HA 1 1
2 2262 1 1 58 GLU HB2 H 6.686 -4.633 -2.641 1.00 . A A . 701 GLU HB2 1 1
2 2263 1 1 58 GLU HB3 H 4.944 -4.403 -2.679 1.00 . A A . 701 GLU HB3 1 1
2 2264 1 1 58 GLU HG2 H 5.280 -4.725 -5.261 1.00 . A A . 701 GLU HG2 1 1
2 2265 1 1 58 GLU HG3 H 6.754 -5.541 -4.743 1.00 . A A . 701 GLU HG3 1 1
2 2266 1 1 58 GLU N N 7.476 -2.558 -3.803 1.00 . A A . 701 GLU N 1 1
2 2267 1 1 58 GLU O O 4.453 -1.248 -2.839 1.00 . A A . 701 GLU O 1 1
2 2268 1 1 58 GLU OE1 O 3.795 -6.373 -3.706 1.00 . A A . 701 GLU OE1 1 1
2 2269 1 1 58 GLU OE2 O 5.494 -7.612 -4.346 1.00 . A A . 701 GLU OE2 1 1
2 2270 1 1 59 ARG C C 4.970 0.187 -0.796 1.00 . A A . 702 ARG C 1 1
2 2271 1 1 59 ARG CA C 5.517 -1.142 -0.282 1.00 . A A . 702 ARG CA 1 1
2 2272 1 1 59 ARG CB C 6.631 -0.887 0.736 1.00 . A A . 702 ARG CB 1 1
2 2273 1 1 59 ARG CD C 8.102 -1.804 2.555 1.00 . A A . 702 ARG CD 1 1
2 2274 1 1 59 ARG CG C 7.002 -2.114 1.552 1.00 . A A . 702 ARG CG 1 1
2 2275 1 1 59 ARG CZ C 10.519 -1.369 2.437 1.00 . A A . 702 ARG CZ 1 1
2 2276 1 1 59 ARG H H 6.794 -2.534 -1.236 1.00 . A A . 702 ARG H 1 1
2 2277 1 1 59 ARG HA H 4.718 -1.685 0.200 1.00 . A A . 702 ARG HA 1 1
2 2278 1 1 59 ARG HB2 H 7.513 -0.551 0.211 1.00 . A A . 702 ARG HB2 1 1
2 2279 1 1 59 ARG HB3 H 6.310 -0.113 1.416 1.00 . A A . 702 ARG HB3 1 1
2 2280 1 1 59 ARG HD2 H 7.736 -1.068 3.255 1.00 . A A . 702 ARG HD2 1 1
2 2281 1 1 59 ARG HD3 H 8.353 -2.711 3.085 1.00 . A A . 702 ARG HD3 1 1
2 2282 1 1 59 ARG HE H 9.198 -0.854 1.034 1.00 . A A . 702 ARG HE 1 1
2 2283 1 1 59 ARG HG2 H 6.129 -2.457 2.087 1.00 . A A . 702 ARG HG2 1 1
2 2284 1 1 59 ARG HG3 H 7.344 -2.890 0.883 1.00 . A A . 702 ARG HG3 1 1
2 2285 1 1 59 ARG HH11 H 9.908 -2.323 4.109 1.00 . A A . 702 ARG HH11 1 1
2 2286 1 1 59 ARG HH12 H 11.609 -2.010 4.013 1.00 . A A . 702 ARG HH12 1 1
2 2287 1 1 59 ARG HH21 H 11.436 -0.437 0.896 1.00 . A A . 702 ARG HH21 1 1
2 2288 1 1 59 ARG HH22 H 12.477 -0.936 2.185 1.00 . A A . 702 ARG HH22 1 1
2 2289 1 1 59 ARG N N 6.014 -1.959 -1.382 1.00 . A A . 702 ARG N 1 1
2 2290 1 1 59 ARG NE N 9.304 -1.286 1.907 1.00 . A A . 702 ARG NE 1 1
2 2291 1 1 59 ARG NH1 N 10.693 -1.948 3.617 1.00 . A A . 702 ARG NH1 1 1
2 2292 1 1 59 ARG NH2 N 11.563 -0.873 1.786 1.00 . A A . 702 ARG NH2 1 1
2 2293 1 1 59 ARG O O 3.875 0.607 -0.419 1.00 . A A . 702 ARG O 1 1
2 2294 1 1 60 LYS C C 4.190 1.941 -3.219 1.00 . A A . 703 LYS C 1 1
2 2295 1 1 60 LYS CA C 5.332 2.124 -2.224 1.00 . A A . 703 LYS CA 1 1
2 2296 1 1 60 LYS CB C 6.519 2.800 -2.914 1.00 . A A . 703 LYS CB 1 1
2 2297 1 1 60 LYS CD C 6.198 5.240 -2.409 1.00 . A A . 703 LYS CD 1 1
2 2298 1 1 60 LYS CE C 7.594 5.807 -2.196 1.00 . A A . 703 LYS CE 1 1
2 2299 1 1 60 LYS CG C 6.191 4.168 -3.487 1.00 . A A . 703 LYS CG 1 1
2 2300 1 1 60 LYS H H 6.601 0.458 -1.920 1.00 . A A . 703 LYS H 1 1
2 2301 1 1 60 LYS HA H 4.991 2.752 -1.415 1.00 . A A . 703 LYS HA 1 1
2 2302 1 1 60 LYS HB2 H 7.318 2.915 -2.197 1.00 . A A . 703 LYS HB2 1 1
2 2303 1 1 60 LYS HB3 H 6.859 2.167 -3.721 1.00 . A A . 703 LYS HB3 1 1
2 2304 1 1 60 LYS HD2 H 5.538 6.041 -2.706 1.00 . A A . 703 LYS HD2 1 1
2 2305 1 1 60 LYS HD3 H 5.849 4.808 -1.482 1.00 . A A . 703 LYS HD3 1 1
2 2306 1 1 60 LYS HE2 H 8.286 4.988 -2.076 1.00 . A A . 703 LYS HE2 1 1
2 2307 1 1 60 LYS HE3 H 7.869 6.386 -3.065 1.00 . A A . 703 LYS HE3 1 1
2 2308 1 1 60 LYS HG2 H 6.927 4.421 -4.235 1.00 . A A . 703 LYS HG2 1 1
2 2309 1 1 60 LYS HG3 H 5.211 4.133 -3.940 1.00 . A A . 703 LYS HG3 1 1
2 2310 1 1 60 LYS HZ1 H 6.710 6.796 -0.583 1.00 . A A . 703 LYS HZ1 1 1
2 2311 1 1 60 LYS HZ2 H 8.033 7.615 -1.247 1.00 . A A . 703 LYS HZ2 1 1
2 2312 1 1 60 LYS HZ3 H 8.283 6.253 -0.276 1.00 . A A . 703 LYS HZ3 1 1
2 2313 1 1 60 LYS N N 5.738 0.844 -1.658 1.00 . A A . 703 LYS N 1 1
2 2314 1 1 60 LYS NZ N 7.660 6.679 -0.991 1.00 . A A . 703 LYS NZ 1 1
2 2315 1 1 60 LYS O O 3.196 2.666 -3.177 1.00 . A A . 703 LYS O 1 1
2 2316 1 1 61 GLN C C 1.978 0.374 -4.457 1.00 . A A . 704 GLN C 1 1
2 2317 1 1 61 GLN CA C 3.318 0.688 -5.115 1.00 . A A . 704 GLN CA 1 1
2 2318 1 1 61 GLN CB C 3.751 -0.481 -6.001 1.00 . A A . 704 GLN CB 1 1
2 2319 1 1 61 GLN CD C 4.130 0.661 -8.223 1.00 . A A . 704 GLN CD 1 1
2 2320 1 1 61 GLN CG C 4.761 -0.094 -7.069 1.00 . A A . 704 GLN CG 1 1
2 2321 1 1 61 GLN H H 5.153 0.422 -4.093 1.00 . A A . 704 GLN H 1 1
2 2322 1 1 61 GLN HA H 3.207 1.570 -5.727 1.00 . A A . 704 GLN HA 1 1
2 2323 1 1 61 GLN HB2 H 4.191 -1.246 -5.379 1.00 . A A . 704 GLN HB2 1 1
2 2324 1 1 61 GLN HB3 H 2.878 -0.887 -6.492 1.00 . A A . 704 GLN HB3 1 1
2 2325 1 1 61 GLN HE21 H 4.234 2.362 -7.199 1.00 . A A . 704 GLN HE21 1 1
2 2326 1 1 61 GLN HE22 H 3.547 2.477 -8.780 1.00 . A A . 704 GLN HE22 1 1
2 2327 1 1 61 GLN HG2 H 5.517 0.533 -6.620 1.00 . A A . 704 GLN HG2 1 1
2 2328 1 1 61 GLN HG3 H 5.221 -0.992 -7.453 1.00 . A A . 704 GLN HG3 1 1
2 2329 1 1 61 GLN N N 4.338 0.966 -4.111 1.00 . A A . 704 GLN N 1 1
2 2330 1 1 61 GLN NE2 N 3.951 1.965 -8.050 1.00 . A A . 704 GLN NE2 1 1
2 2331 1 1 61 GLN O O 0.986 1.066 -4.685 1.00 . A A . 704 GLN O 1 1
2 2332 1 1 61 GLN OE1 O 3.808 0.078 -9.258 1.00 . A A . 704 GLN OE1 1 1
2 2333 1 1 62 VAL C C 0.122 0.092 -2.190 1.00 . A A . 705 VAL C 1 1
2 2334 1 1 62 VAL CA C 0.739 -1.079 -2.948 1.00 . A A . 705 VAL CA 1 1
2 2335 1 1 62 VAL CB C 1.010 -2.229 -1.961 1.00 . A A . 705 VAL CB 1 1
2 2336 1 1 62 VAL CG1 C -0.262 -2.608 -1.219 1.00 . A A . 705 VAL CG1 1 1
2 2337 1 1 62 VAL CG2 C 1.590 -3.431 -2.690 1.00 . A A . 705 VAL CG2 1 1
2 2338 1 1 62 VAL H H 2.780 -1.186 -3.498 1.00 . A A . 705 VAL H 1 1
2 2339 1 1 62 VAL HA H 0.034 -1.427 -3.689 1.00 . A A . 705 VAL HA 1 1
2 2340 1 1 62 VAL HB H 1.736 -1.891 -1.235 1.00 . A A . 705 VAL HB 1 1
2 2341 1 1 62 VAL HG11 H -0.784 -3.377 -1.770 1.00 . A A . 705 VAL HG11 1 1
2 2342 1 1 62 VAL HG12 H -0.010 -2.976 -0.235 1.00 . A A . 705 VAL HG12 1 1
2 2343 1 1 62 VAL HG13 H -0.897 -1.739 -1.127 1.00 . A A . 705 VAL HG13 1 1
2 2344 1 1 62 VAL HG21 H 1.231 -3.441 -3.709 1.00 . A A . 705 VAL HG21 1 1
2 2345 1 1 62 VAL HG22 H 2.669 -3.368 -2.690 1.00 . A A . 705 VAL HG22 1 1
2 2346 1 1 62 VAL HG23 H 1.283 -4.338 -2.191 1.00 . A A . 705 VAL HG23 1 1
2 2347 1 1 62 VAL N N 1.957 -0.674 -3.640 1.00 . A A . 705 VAL N 1 1
2 2348 1 1 62 VAL O O -1.069 0.374 -2.326 1.00 . A A . 705 VAL O 1 1
2 2349 1 1 63 PHE C C -0.307 2.886 -1.487 1.00 . A A . 706 PHE C 1 1
2 2350 1 1 63 PHE CA C 0.475 1.911 -0.612 1.00 . A A . 706 PHE CA 1 1
2 2351 1 1 63 PHE CB C 1.660 2.628 0.038 1.00 . A A . 706 PHE CB 1 1
2 2352 1 1 63 PHE CD1 C 0.524 4.292 1.534 1.00 . A A . 706 PHE CD1 1 1
2 2353 1 1 63 PHE CD2 C 1.893 5.111 -0.238 1.00 . A A . 706 PHE CD2 1 1
2 2354 1 1 63 PHE CE1 C 0.239 5.589 1.917 1.00 . A A . 706 PHE CE1 1 1
2 2355 1 1 63 PHE CE2 C 1.611 6.411 0.140 1.00 . A A . 706 PHE CE2 1 1
2 2356 1 1 63 PHE CG C 1.352 4.039 0.452 1.00 . A A . 706 PHE CG 1 1
2 2357 1 1 63 PHE CZ C 0.784 6.649 1.220 1.00 . A A . 706 PHE CZ 1 1
2 2358 1 1 63 PHE H H 1.879 0.496 -1.327 1.00 . A A . 706 PHE H 1 1
2 2359 1 1 63 PHE HA H -0.178 1.538 0.162 1.00 . A A . 706 PHE HA 1 1
2 2360 1 1 63 PHE HB2 H 1.963 2.083 0.919 1.00 . A A . 706 PHE HB2 1 1
2 2361 1 1 63 PHE HB3 H 2.481 2.658 -0.662 1.00 . A A . 706 PHE HB3 1 1
2 2362 1 1 63 PHE HD1 H 0.097 3.464 2.080 1.00 . A A . 706 PHE HD1 1 1
2 2363 1 1 63 PHE HD2 H 2.541 4.925 -1.084 1.00 . A A . 706 PHE HD2 1 1
2 2364 1 1 63 PHE HE1 H -0.408 5.773 2.761 1.00 . A A . 706 PHE HE1 1 1
2 2365 1 1 63 PHE HE2 H 2.040 7.237 -0.407 1.00 . A A . 706 PHE HE2 1 1
2 2366 1 1 63 PHE HZ H 0.563 7.664 1.517 1.00 . A A . 706 PHE HZ 1 1
2 2367 1 1 63 PHE N N 0.940 0.770 -1.392 1.00 . A A . 706 PHE N 1 1
2 2368 1 1 63 PHE O O -1.381 3.353 -1.108 1.00 . A A . 706 PHE O 1 1
2 2369 1 1 64 ASP C C -1.802 3.617 -3.958 1.00 . A A . 707 ASP C 1 1
2 2370 1 1 64 ASP CA C -0.405 4.108 -3.589 1.00 . A A . 707 ASP CA 1 1
2 2371 1 1 64 ASP CB C 0.442 4.267 -4.853 1.00 . A A . 707 ASP CB 1 1
2 2372 1 1 64 ASP CG C -0.073 5.367 -5.761 1.00 . A A . 707 ASP CG 1 1
2 2373 1 1 64 ASP H H 1.098 2.784 -2.905 1.00 . A A . 707 ASP H 1 1
2 2374 1 1 64 ASP HA H -0.492 5.067 -3.102 1.00 . A A . 707 ASP HA 1 1
2 2375 1 1 64 ASP HB2 H 1.457 4.506 -4.570 1.00 . A A . 707 ASP HB2 1 1
2 2376 1 1 64 ASP HB3 H 0.436 3.338 -5.402 1.00 . A A . 707 ASP HB3 1 1
2 2377 1 1 64 ASP N N 0.240 3.189 -2.659 1.00 . A A . 707 ASP N 1 1
2 2378 1 1 64 ASP O O -2.785 4.341 -3.804 1.00 . A A . 707 ASP O 1 1
2 2379 1 1 64 ASP OD1 O -0.214 6.512 -5.284 1.00 . A A . 707 ASP OD1 1 1
2 2380 1 1 64 ASP OD2 O -0.337 5.081 -6.948 1.00 . A A . 707 ASP OD2 1 1
2 2381 1 1 65 GLN C C -4.173 1.898 -3.703 1.00 . A A . 708 GLN C 1 1
2 2382 1 1 65 GLN CA C -3.157 1.796 -4.836 1.00 . A A . 708 GLN CA 1 1
2 2383 1 1 65 GLN CB C -2.968 0.332 -5.238 1.00 . A A . 708 GLN CB 1 1
2 2384 1 1 65 GLN CD C -2.729 0.813 -7.706 1.00 . A A . 708 GLN CD 1 1
2 2385 1 1 65 GLN CG C -2.121 0.149 -6.487 1.00 . A A . 708 GLN CG 1 1
2 2386 1 1 65 GLN H H -1.062 1.854 -4.543 1.00 . A A . 708 GLN H 1 1
2 2387 1 1 65 GLN HA H -3.528 2.348 -5.686 1.00 . A A . 708 GLN HA 1 1
2 2388 1 1 65 GLN HB2 H -2.490 -0.193 -4.424 1.00 . A A . 708 GLN HB2 1 1
2 2389 1 1 65 GLN HB3 H -3.937 -0.107 -5.419 1.00 . A A . 708 GLN HB3 1 1
2 2390 1 1 65 GLN HE21 H -1.899 2.549 -7.205 1.00 . A A . 708 GLN HE21 1 1
2 2391 1 1 65 GLN HE22 H -2.844 2.559 -8.651 1.00 . A A . 708 GLN HE22 1 1
2 2392 1 1 65 GLN HG2 H -1.145 0.577 -6.312 1.00 . A A . 708 GLN HG2 1 1
2 2393 1 1 65 GLN HG3 H -2.019 -0.908 -6.684 1.00 . A A . 708 GLN HG3 1 1
2 2394 1 1 65 GLN N N -1.880 2.382 -4.444 1.00 . A A . 708 GLN N 1 1
2 2395 1 1 65 GLN NE2 N -2.465 2.104 -7.871 1.00 . A A . 708 GLN NE2 1 1
2 2396 1 1 65 GLN O O -5.316 2.302 -3.916 1.00 . A A . 708 GLN O 1 1
2 2397 1 1 65 GLN OE1 O -3.428 0.174 -8.493 1.00 . A A . 708 GLN OE1 1 1
2 2398 1 1 66 TYR C C -5.260 2.953 -1.185 1.00 . A A . 709 TYR C 1 1
2 2399 1 1 66 TYR CA C -4.623 1.575 -1.334 1.00 . A A . 709 TYR CA 1 1
2 2400 1 1 66 TYR CB C -3.839 1.224 -0.068 1.00 . A A . 709 TYR CB 1 1
2 2401 1 1 66 TYR CD1 C -4.451 2.884 1.733 1.00 . A A . 709 TYR CD1 1 1
2 2402 1 1 66 TYR CD2 C -5.329 0.674 1.895 1.00 . A A . 709 TYR CD2 1 1
2 2403 1 1 66 TYR CE1 C -5.101 3.233 2.901 1.00 . A A . 709 TYR CE1 1 1
2 2404 1 1 66 TYR CE2 C -5.983 1.015 3.063 1.00 . A A . 709 TYR CE2 1 1
2 2405 1 1 66 TYR CG C -4.552 1.601 1.210 1.00 . A A . 709 TYR CG 1 1
2 2406 1 1 66 TYR CZ C -5.866 2.295 3.562 1.00 . A A . 709 TYR CZ 1 1
2 2407 1 1 66 TYR H H -2.827 1.215 -2.393 1.00 . A A . 709 TYR H 1 1
2 2408 1 1 66 TYR HA H -5.405 0.843 -1.476 1.00 . A A . 709 TYR HA 1 1
2 2409 1 1 66 TYR HB2 H -3.661 0.160 -0.046 1.00 . A A . 709 TYR HB2 1 1
2 2410 1 1 66 TYR HB3 H -2.891 1.742 -0.085 1.00 . A A . 709 TYR HB3 1 1
2 2411 1 1 66 TYR HD1 H -3.851 3.617 1.212 1.00 . A A . 709 TYR HD1 1 1
2 2412 1 1 66 TYR HD2 H -5.419 -0.328 1.501 1.00 . A A . 709 TYR HD2 1 1
2 2413 1 1 66 TYR HE1 H -5.009 4.236 3.292 1.00 . A A . 709 TYR HE1 1 1
2 2414 1 1 66 TYR HE2 H -6.582 0.280 3.581 1.00 . A A . 709 TYR HE2 1 1
2 2415 1 1 66 TYR HH H -5.876 2.718 5.438 1.00 . A A . 709 TYR HH 1 1
2 2416 1 1 66 TYR N N -3.749 1.528 -2.500 1.00 . A A . 709 TYR N 1 1
2 2417 1 1 66 TYR O O -6.477 3.076 -1.045 1.00 . A A . 709 TYR O 1 1
2 2418 1 1 66 TYR OH O -6.515 2.639 4.726 1.00 . A A . 709 TYR OH 1 1
2 2419 1 1 67 VAL C C -5.925 5.690 -2.175 1.00 . A A . 710 VAL C 1 1
2 2420 1 1 67 VAL CA C -4.907 5.360 -1.089 1.00 . A A . 710 VAL CA 1 1
2 2421 1 1 67 VAL CB C -3.747 6.370 -1.164 1.00 . A A . 710 VAL CB 1 1
2 2422 1 1 67 VAL CG1 C -4.280 7.782 -1.355 1.00 . A A . 710 VAL CG1 1 1
2 2423 1 1 67 VAL CG2 C -2.883 6.282 0.085 1.00 . A A . 710 VAL CG2 1 1
2 2424 1 1 67 VAL H H -3.468 3.828 -1.333 1.00 . A A . 710 VAL H 1 1
2 2425 1 1 67 VAL HA H -5.381 5.458 -0.124 1.00 . A A . 710 VAL HA 1 1
2 2426 1 1 67 VAL HB H -3.134 6.121 -2.018 1.00 . A A . 710 VAL HB 1 1
2 2427 1 1 67 VAL HG11 H -5.298 7.834 -0.998 1.00 . A A . 710 VAL HG11 1 1
2 2428 1 1 67 VAL HG12 H -3.666 8.477 -0.801 1.00 . A A . 710 VAL HG12 1 1
2 2429 1 1 67 VAL HG13 H -4.254 8.037 -2.405 1.00 . A A . 710 VAL HG13 1 1
2 2430 1 1 67 VAL HG21 H -3.218 5.457 0.696 1.00 . A A . 710 VAL HG21 1 1
2 2431 1 1 67 VAL HG22 H -1.853 6.124 -0.199 1.00 . A A . 710 VAL HG22 1 1
2 2432 1 1 67 VAL HG23 H -2.965 7.202 0.645 1.00 . A A . 710 VAL HG23 1 1
2 2433 1 1 67 VAL N N -4.427 3.989 -1.218 1.00 . A A . 710 VAL N 1 1
2 2434 1 1 67 VAL O O -7.014 6.189 -1.891 1.00 . A A . 710 VAL O 1 1
2 2435 1 1 68 LYS C C -7.870 5.221 -4.251 1.00 . A A . 711 LYS C 1 1
2 2436 1 1 68 LYS CA C -6.445 5.674 -4.554 1.00 . A A . 711 LYS CA 1 1
2 2437 1 1 68 LYS CB C -5.928 4.963 -5.807 1.00 . A A . 711 LYS CB 1 1
2 2438 1 1 68 LYS CD C -4.067 4.887 -7.492 1.00 . A A . 711 LYS CD 1 1
2 2439 1 1 68 LYS CE C -4.821 4.502 -8.755 1.00 . A A . 711 LYS CE 1 1
2 2440 1 1 68 LYS CG C -4.909 5.773 -6.589 1.00 . A A . 711 LYS CG 1 1
2 2441 1 1 68 LYS H H -4.682 5.012 -3.586 1.00 . A A . 711 LYS H 1 1
2 2442 1 1 68 LYS HA H -6.448 6.739 -4.730 1.00 . A A . 711 LYS HA 1 1
2 2443 1 1 68 LYS HB2 H -5.468 4.031 -5.513 1.00 . A A . 711 LYS HB2 1 1
2 2444 1 1 68 LYS HB3 H -6.765 4.752 -6.457 1.00 . A A . 711 LYS HB3 1 1
2 2445 1 1 68 LYS HD2 H -3.170 5.421 -7.770 1.00 . A A . 711 LYS HD2 1 1
2 2446 1 1 68 LYS HD3 H -3.801 3.989 -6.953 1.00 . A A . 711 LYS HD3 1 1
2 2447 1 1 68 LYS HE2 H -4.229 3.789 -9.308 1.00 . A A . 711 LYS HE2 1 1
2 2448 1 1 68 LYS HE3 H -5.760 4.049 -8.474 1.00 . A A . 711 LYS HE3 1 1
2 2449 1 1 68 LYS HG2 H -5.429 6.498 -7.198 1.00 . A A . 711 LYS HG2 1 1
2 2450 1 1 68 LYS HG3 H -4.259 6.285 -5.894 1.00 . A A . 711 LYS HG3 1 1
2 2451 1 1 68 LYS HZ1 H -6.111 5.889 -9.636 1.00 . A A . 711 LYS HZ1 1 1
2 2452 1 1 68 LYS HZ2 H -4.774 5.493 -10.593 1.00 . A A . 711 LYS HZ2 1 1
2 2453 1 1 68 LYS HZ3 H -4.585 6.516 -9.259 1.00 . A A . 711 LYS HZ3 1 1
2 2454 1 1 68 LYS N N -5.563 5.409 -3.423 1.00 . A A . 711 LYS N 1 1
2 2455 1 1 68 LYS NZ N -5.092 5.683 -9.622 1.00 . A A . 711 LYS NZ 1 1
2 2456 1 1 68 LYS O O -8.812 6.011 -4.324 1.00 . A A . 711 LYS O 1 1
2 2457 1 1 69 THR C C -9.962 4.106 -2.407 1.00 . A A . 712 THR C 1 1
2 2458 1 1 69 THR CA C -9.330 3.388 -3.594 1.00 . A A . 712 THR CA 1 1
2 2459 1 1 69 THR CB C -9.240 1.883 -3.280 1.00 . A A . 712 THR CB 1 1
2 2460 1 1 69 THR CG2 C -8.869 1.092 -4.526 1.00 . A A . 712 THR CG2 1 1
2 2461 1 1 69 THR H H -7.231 3.366 -3.867 1.00 . A A . 712 THR H 1 1
2 2462 1 1 69 THR HA H -9.964 3.517 -4.459 1.00 . A A . 712 THR HA 1 1
2 2463 1 1 69 THR HB H -10.205 1.545 -2.932 1.00 . A A . 712 THR HB 1 1
2 2464 1 1 69 THR HG1 H -7.386 1.787 -2.615 1.00 . A A . 712 THR HG1 1 1
2 2465 1 1 69 THR HG21 H -9.351 0.127 -4.497 1.00 . A A . 712 THR HG21 1 1
2 2466 1 1 69 THR HG22 H -7.798 0.959 -4.562 1.00 . A A . 712 THR HG22 1 1
2 2467 1 1 69 THR HG23 H -9.194 1.630 -5.404 1.00 . A A . 712 THR HG23 1 1
2 2468 1 1 69 THR N N -8.021 3.945 -3.908 1.00 . A A . 712 THR N 1 1
2 2469 1 1 69 THR O O -11.132 4.487 -2.451 1.00 . A A . 712 THR O 1 1
2 2470 1 1 69 THR OG1 O -8.266 1.654 -2.256 1.00 . A A . 712 THR OG1 1 1
2 2471 1 1 70 ARG C C -10.234 6.334 -0.486 1.00 . A A . 713 ARG C 1 1
2 2472 1 1 70 ARG CA C -9.666 4.959 -0.147 1.00 . A A . 713 ARG CA 1 1
2 2473 1 1 70 ARG CB C -8.537 5.100 0.876 1.00 . A A . 713 ARG CB 1 1
2 2474 1 1 70 ARG CD C -9.166 3.743 2.895 1.00 . A A . 713 ARG CD 1 1
2 2475 1 1 70 ARG CG C -8.271 3.831 1.669 1.00 . A A . 713 ARG CG 1 1
2 2476 1 1 70 ARG CZ C -9.495 4.937 5.019 1.00 . A A . 713 ARG CZ 1 1
2 2477 1 1 70 ARG H H -8.258 3.961 -1.372 1.00 . A A . 713 ARG H 1 1
2 2478 1 1 70 ARG HA H -10.451 4.353 0.279 1.00 . A A . 713 ARG HA 1 1
2 2479 1 1 70 ARG HB2 H -7.628 5.371 0.357 1.00 . A A . 713 ARG HB2 1 1
2 2480 1 1 70 ARG HB3 H -8.793 5.886 1.570 1.00 . A A . 713 ARG HB3 1 1
2 2481 1 1 70 ARG HD2 H -10.184 3.941 2.596 1.00 . A A . 713 ARG HD2 1 1
2 2482 1 1 70 ARG HD3 H -9.098 2.745 3.302 1.00 . A A . 713 ARG HD3 1 1
2 2483 1 1 70 ARG HE H -7.943 5.198 3.793 1.00 . A A . 713 ARG HE 1 1
2 2484 1 1 70 ARG HG2 H -8.461 2.976 1.036 1.00 . A A . 713 ARG HG2 1 1
2 2485 1 1 70 ARG HG3 H -7.239 3.825 1.985 1.00 . A A . 713 ARG HG3 1 1
2 2486 1 1 70 ARG HH11 H -10.947 3.612 4.555 1.00 . A A . 713 ARG HH11 1 1
2 2487 1 1 70 ARG HH12 H -11.167 4.460 6.049 1.00 . A A . 713 ARG HH12 1 1
2 2488 1 1 70 ARG HH21 H -8.221 6.321 5.759 1.00 . A A . 713 ARG HH21 1 1
2 2489 1 1 70 ARG HH22 H -9.616 6.002 6.733 1.00 . A A . 713 ARG HH22 1 1
2 2490 1 1 70 ARG N N -9.181 4.287 -1.347 1.00 . A A . 713 ARG N 1 1
2 2491 1 1 70 ARG NE N -8.778 4.703 3.925 1.00 . A A . 713 ARG NE 1 1
2 2492 1 1 70 ARG NH1 N -10.630 4.283 5.224 1.00 . A A . 713 ARG NH1 1 1
2 2493 1 1 70 ARG NH2 N -9.076 5.826 5.910 1.00 . A A . 713 ARG NH2 1 1
2 2494 1 1 70 ARG O O -11.032 6.890 0.269 1.00 . A A . 713 ARG O 1 1
2 2495 1 1 71 ALA C C -11.600 8.070 -2.827 1.00 . A A . 714 ALA C 1 1
2 2496 1 1 71 ALA CA C -10.285 8.186 -2.064 1.00 . A A . 714 ALA CA 1 1
2 2497 1 1 71 ALA CB C -9.230 8.861 -2.927 1.00 . A A . 714 ALA CB 1 1
2 2498 1 1 71 ALA H H -9.180 6.385 -2.184 1.00 . A A . 714 ALA H 1 1
2 2499 1 1 71 ALA HA H -10.442 8.796 -1.186 1.00 . A A . 714 ALA HA 1 1
2 2500 1 1 71 ALA HB1 H -8.280 8.366 -2.787 1.00 . A A . 714 ALA HB1 1 1
2 2501 1 1 71 ALA HB2 H -9.519 8.798 -3.965 1.00 . A A . 714 ALA HB2 1 1
2 2502 1 1 71 ALA HB3 H -9.140 9.898 -2.640 1.00 . A A . 714 ALA HB3 1 1
2 2503 1 1 71 ALA N N -9.817 6.877 -1.625 1.00 . A A . 714 ALA N 1 1
2 2504 1 1 71 ALA O O -12.584 8.726 -2.486 1.00 . A A . 714 ALA O 1 1
2 2505 1 1 72 GLU C C -14.006 6.693 -3.795 1.00 . A A . 715 GLU C 1 1
2 2506 1 1 72 GLU CA C -12.804 7.035 -4.671 1.00 . A A . 715 GLU CA 1 1
2 2507 1 1 72 GLU CB C -12.573 5.922 -5.696 1.00 . A A . 715 GLU CB 1 1
2 2508 1 1 72 GLU CD C -12.733 3.458 -6.229 1.00 . A A . 715 GLU CD 1 1
2 2509 1 1 72 GLU CG C -12.936 4.538 -5.184 1.00 . A A . 715 GLU CG 1 1
2 2510 1 1 72 GLU H H -10.792 6.739 -4.082 1.00 . A A . 715 GLU H 1 1
2 2511 1 1 72 GLU HA H -13.006 7.957 -5.195 1.00 . A A . 715 GLU HA 1 1
2 2512 1 1 72 GLU HB2 H -13.169 6.127 -6.573 1.00 . A A . 715 GLU HB2 1 1
2 2513 1 1 72 GLU HB3 H -11.529 5.918 -5.974 1.00 . A A . 715 GLU HB3 1 1
2 2514 1 1 72 GLU HG2 H -12.317 4.311 -4.329 1.00 . A A . 715 GLU HG2 1 1
2 2515 1 1 72 GLU HG3 H -13.974 4.540 -4.885 1.00 . A A . 715 GLU HG3 1 1
2 2516 1 1 72 GLU N N -11.609 7.234 -3.860 1.00 . A A . 715 GLU N 1 1
2 2517 1 1 72 GLU O O -15.130 7.105 -4.078 1.00 . A A . 715 GLU O 1 1
2 2518 1 1 72 GLU OE1 O -11.676 3.468 -6.894 1.00 . A A . 715 GLU OE1 1 1
2 2519 1 1 72 GLU OE2 O -13.631 2.604 -6.381 1.00 . A A . 715 GLU OE2 1 1
2 2520 1 1 73 GLU C C -15.073 6.622 -0.770 1.00 . A A . 716 GLU C 1 1
2 2521 1 1 73 GLU CA C -14.820 5.538 -1.814 1.00 . A A . 716 GLU CA 1 1
2 2522 1 1 73 GLU CB C -14.459 4.222 -1.122 1.00 . A A . 716 GLU CB 1 1
2 2523 1 1 73 GLU CD C -16.425 2.690 -1.536 1.00 . A A . 716 GLU CD 1 1
2 2524 1 1 73 GLU CG C -14.972 2.991 -1.850 1.00 . A A . 716 GLU CG 1 1
2 2525 1 1 73 GLU H H -12.841 5.639 -2.558 1.00 . A A . 716 GLU H 1 1
2 2526 1 1 73 GLU HA H -15.721 5.395 -2.392 1.00 . A A . 716 GLU HA 1 1
2 2527 1 1 73 GLU HB2 H -13.384 4.150 -1.049 1.00 . A A . 716 GLU HB2 1 1
2 2528 1 1 73 GLU HB3 H -14.879 4.226 -0.127 1.00 . A A . 716 GLU HB3 1 1
2 2529 1 1 73 GLU HG2 H -14.876 3.151 -2.913 1.00 . A A . 716 GLU HG2 1 1
2 2530 1 1 73 GLU HG3 H -14.373 2.140 -1.559 1.00 . A A . 716 GLU HG3 1 1
2 2531 1 1 73 GLU N N -13.758 5.936 -2.731 1.00 . A A . 716 GLU N 1 1
2 2532 1 1 73 GLU O O -15.605 6.349 0.305 1.00 . A A . 716 GLU O 1 1
2 2533 1 1 73 GLU OE1 O -17.308 3.233 -2.232 1.00 . A A . 716 GLU OE1 1 1
2 2534 1 1 73 GLU OE2 O -16.679 1.911 -0.594 1.00 . A A . 716 GLU OE2 1 1
2 2535 1 1 74 GLU C C -16.352 9.247 0.051 1.00 . A A . 717 GLU C 1 1
2 2536 1 1 74 GLU CA C -14.870 8.975 -0.186 1.00 . A A . 717 GLU CA 1 1
2 2537 1 1 74 GLU CB C -14.193 10.229 -0.745 1.00 . A A . 717 GLU CB 1 1
2 2538 1 1 74 GLU CD C -14.260 12.753 -0.687 1.00 . A A . 717 GLU CD 1 1
2 2539 1 1 74 GLU CG C -14.411 11.469 0.105 1.00 . A A . 717 GLU CG 1 1
2 2540 1 1 74 GLU H H -14.267 8.005 -1.969 1.00 . A A . 717 GLU H 1 1
2 2541 1 1 74 GLU HA H -14.408 8.719 0.755 1.00 . A A . 717 GLU HA 1 1
2 2542 1 1 74 GLU HB2 H -13.131 10.048 -0.817 1.00 . A A . 717 GLU HB2 1 1
2 2543 1 1 74 GLU HB3 H -14.584 10.422 -1.734 1.00 . A A . 717 GLU HB3 1 1
2 2544 1 1 74 GLU HG2 H -15.407 11.435 0.519 1.00 . A A . 717 GLU HG2 1 1
2 2545 1 1 74 GLU HG3 H -13.688 11.471 0.908 1.00 . A A . 717 GLU HG3 1 1
2 2546 1 1 74 GLU N N -14.686 7.851 -1.096 1.00 . A A . 717 GLU N 1 1
2 2547 1 1 74 GLU O O -17.036 9.810 -0.805 1.00 . A A . 717 GLU O 1 1
2 2548 1 1 74 GLU OE1 O -14.711 12.788 -1.851 1.00 . A A . 717 GLU OE1 1 1
2 2549 1 1 74 GLU OE2 O -13.691 13.723 -0.143 1.00 . A A . 717 GLU OE2 1 1
2 2550 1 1 75 ARG C C -18.554 10.523 1.756 1.00 . A A . 718 ARG C 1 1
2 2551 1 1 75 ARG CA C -18.244 9.041 1.568 1.00 . A A . 718 ARG CA 1 1
2 2552 1 1 75 ARG CB C -18.587 8.271 2.845 1.00 . A A . 718 ARG CB 1 1
2 2553 1 1 75 ARG CD C -20.518 6.782 2.240 1.00 . A A . 718 ARG CD 1 1
2 2554 1 1 75 ARG CG C -19.040 6.843 2.592 1.00 . A A . 718 ARG CG 1 1
2 2555 1 1 75 ARG CZ C -22.193 5.107 1.581 1.00 . A A . 718 ARG CZ 1 1
2 2556 1 1 75 ARG H H -16.248 8.400 1.859 1.00 . A A . 718 ARG H 1 1
2 2557 1 1 75 ARG HA H -18.846 8.660 0.756 1.00 . A A . 718 ARG HA 1 1
2 2558 1 1 75 ARG HB2 H -17.713 8.241 3.479 1.00 . A A . 718 ARG HB2 1 1
2 2559 1 1 75 ARG HB3 H -19.379 8.791 3.362 1.00 . A A . 718 ARG HB3 1 1
2 2560 1 1 75 ARG HD2 H -21.092 7.119 3.091 1.00 . A A . 718 ARG HD2 1 1
2 2561 1 1 75 ARG HD3 H -20.702 7.435 1.401 1.00 . A A . 718 ARG HD3 1 1
2 2562 1 1 75 ARG HE H -20.259 4.726 1.884 1.00 . A A . 718 ARG HE 1 1
2 2563 1 1 75 ARG HG2 H -18.469 6.433 1.772 1.00 . A A . 718 ARG HG2 1 1
2 2564 1 1 75 ARG HG3 H -18.866 6.257 3.483 1.00 . A A . 718 ARG HG3 1 1
2 2565 1 1 75 ARG HH11 H -22.910 6.982 1.811 1.00 . A A . 718 ARG HH11 1 1
2 2566 1 1 75 ARG HH12 H -24.080 5.792 1.346 1.00 . A A . 718 ARG HH12 1 1
2 2567 1 1 75 ARG HH21 H -21.791 3.150 1.273 1.00 . A A . 718 ARG HH21 1 1
2 2568 1 1 75 ARG HH22 H -23.443 3.613 1.041 1.00 . A A . 718 ARG HH22 1 1
2 2569 1 1 75 ARG N N -16.843 8.843 1.218 1.00 . A A . 718 ARG N 1 1
2 2570 1 1 75 ARG NE N -20.942 5.429 1.889 1.00 . A A . 718 ARG NE 1 1
2 2571 1 1 75 ARG NH1 N -23.139 6.036 1.580 1.00 . A A . 718 ARG NH1 1 1
2 2572 1 1 75 ARG NH2 N -22.501 3.854 1.273 1.00 . A A . 718 ARG NH2 1 1
2 2573 1 1 75 ARG O O -17.661 11.323 2.037 1.00 . A A . 718 ARG O 1 1
2 2574 1 1 76 ARG C C -20.569 12.583 3.206 1.00 . A A . 719 ARG C 1 1
2 2575 1 1 76 ARG CA C -20.250 12.268 1.748 1.00 . A A . 719 ARG CA 1 1
2 2576 1 1 76 ARG CB C -21.476 12.544 0.876 1.00 . A A . 719 ARG CB 1 1
2 2577 1 1 76 ARG CD C -22.706 14.540 1.780 1.00 . A A . 719 ARG CD 1 1
2 2578 1 1 76 ARG CG C -21.775 14.023 0.695 1.00 . A A . 719 ARG CG 1 1
2 2579 1 1 76 ARG CZ C -23.697 16.694 2.431 1.00 . A A . 719 ARG CZ 1 1
2 2580 1 1 76 ARG H H -20.489 10.198 1.373 1.00 . A A . 719 ARG H 1 1
2 2581 1 1 76 ARG HA H -19.439 12.902 1.424 1.00 . A A . 719 ARG HA 1 1
2 2582 1 1 76 ARG HB2 H -21.315 12.110 -0.100 1.00 . A A . 719 ARG HB2 1 1
2 2583 1 1 76 ARG HB3 H -22.338 12.078 1.329 1.00 . A A . 719 ARG HB3 1 1
2 2584 1 1 76 ARG HD2 H -23.702 14.168 1.588 1.00 . A A . 719 ARG HD2 1 1
2 2585 1 1 76 ARG HD3 H -22.363 14.173 2.735 1.00 . A A . 719 ARG HD3 1 1
2 2586 1 1 76 ARG HE H -22.026 16.485 1.363 1.00 . A A . 719 ARG HE 1 1
2 2587 1 1 76 ARG HG2 H -20.848 14.576 0.738 1.00 . A A . 719 ARG HG2 1 1
2 2588 1 1 76 ARG HG3 H -22.240 14.172 -0.268 1.00 . A A . 719 ARG HG3 1 1
2 2589 1 1 76 ARG HH11 H -24.711 15.065 3.064 1.00 . A A . 719 ARG HH11 1 1
2 2590 1 1 76 ARG HH12 H -25.399 16.589 3.516 1.00 . A A . 719 ARG HH12 1 1
2 2591 1 1 76 ARG HH21 H -22.922 18.498 1.953 1.00 . A A . 719 ARG HH21 1 1
2 2592 1 1 76 ARG HH22 H -24.381 18.541 2.883 1.00 . A A . 719 ARG HH22 1 1
2 2593 1 1 76 ARG N N -19.824 10.882 1.598 1.00 . A A . 719 ARG N 1 1
2 2594 1 1 76 ARG NE N -22.745 16.000 1.818 1.00 . A A . 719 ARG NE 1 1
2 2595 1 1 76 ARG NH1 N -24.684 16.064 3.054 1.00 . A A . 719 ARG NH1 1 1
2 2596 1 1 76 ARG NH2 N -23.664 18.020 2.421 1.00 . A A . 719 ARG NH2 1 1
2 2597 1 1 76 ARG O O -19.976 13.483 3.801 1.00 . A A . 719 ARG O 1 1
2 2598 1 1 77 SER C C -21.263 11.001 6.073 1.00 . A A . 720 SER C 1 1
2 2599 1 1 77 SER CA C -21.911 12.040 5.163 1.00 . A A . 720 SER CA 1 1
2 2600 1 1 77 SER CB C -23.434 11.968 5.292 1.00 . A A . 720 SER CB 1 1
2 2601 1 1 77 SER H H -21.947 11.135 3.249 1.00 . A A . 720 SER H 1 1
2 2602 1 1 77 SER HA H -21.579 13.022 5.464 1.00 . A A . 720 SER HA 1 1
2 2603 1 1 77 SER HB2 H -23.882 12.711 4.650 1.00 . A A . 720 SER HB2 1 1
2 2604 1 1 77 SER HB3 H -23.771 10.985 4.995 1.00 . A A . 720 SER HB3 1 1
2 2605 1 1 77 SER HG H -24.384 13.002 6.657 1.00 . A A . 720 SER HG 1 1
2 2606 1 1 77 SER N N -21.510 11.837 3.776 1.00 . A A . 720 SER N 1 1
2 2607 1 1 77 SER O O -21.903 10.466 6.978 1.00 . A A . 720 SER O 1 1
2 2608 1 1 77 SER OG O -23.845 12.209 6.626 1.00 . A A . 720 SER OG 1 1
2 2609 1 1 78 GLY C C -18.402 10.397 7.690 1.00 . A A . 721 GLY C 1 1
2 2610 1 1 78 GLY CA C -19.271 9.748 6.631 1.00 . A A . 721 GLY CA 1 1
2 2611 1 1 78 GLY H H -19.527 11.179 5.092 1.00 . A A . 721 GLY H 1 1
2 2612 1 1 78 GLY HA2 H -19.988 9.101 7.115 1.00 . A A . 721 GLY HA2 1 1
2 2613 1 1 78 GLY HA3 H -18.645 9.152 5.983 1.00 . A A . 721 GLY HA3 1 1
2 2614 1 1 78 GLY N N -19.986 10.721 5.827 1.00 . A A . 721 GLY N 1 1
2 2615 1 1 78 GLY O O -18.317 11.621 7.788 1.00 . A A . 721 GLY O 1 1
2 2616 1 1 79 PRO C C -15.587 10.690 9.041 1.00 . A A . 722 PRO C 1 1
2 2617 1 1 79 PRO CA C -16.860 10.044 9.579 1.00 . A A . 722 PRO CA 1 1
2 2618 1 1 79 PRO CB C -16.524 8.769 10.357 1.00 . A A . 722 PRO CB 1 1
2 2619 1 1 79 PRO CD C -17.793 8.095 8.446 1.00 . A A . 722 PRO CD 1 1
2 2620 1 1 79 PRO CG C -16.684 7.668 9.367 1.00 . A A . 722 PRO CG 1 1
2 2621 1 1 79 PRO HA H -17.369 10.741 10.228 1.00 . A A . 722 PRO HA 1 1
2 2622 1 1 79 PRO HB2 H -15.510 8.827 10.727 1.00 . A A . 722 PRO HB2 1 1
2 2623 1 1 79 PRO HB3 H -17.209 8.658 11.185 1.00 . A A . 722 PRO HB3 1 1
2 2624 1 1 79 PRO HD2 H -17.606 7.743 7.443 1.00 . A A . 722 PRO HD2 1 1
2 2625 1 1 79 PRO HD3 H -18.743 7.731 8.806 1.00 . A A . 722 PRO HD3 1 1
2 2626 1 1 79 PRO HG2 H -15.766 7.536 8.814 1.00 . A A . 722 PRO HG2 1 1
2 2627 1 1 79 PRO HG3 H -16.951 6.753 9.876 1.00 . A A . 722 PRO HG3 1 1
2 2628 1 1 79 PRO N N -17.738 9.566 8.507 1.00 . A A . 722 PRO N 1 1
2 2629 1 1 79 PRO O O -14.595 10.009 8.784 1.00 . A A . 722 PRO O 1 1
2 2630 1 1 80 SER C C -14.416 14.146 8.965 1.00 . A A . 723 SER C 1 1
2 2631 1 1 80 SER CA C -14.474 12.745 8.363 1.00 . A A . 723 SER CA 1 1
2 2632 1 1 80 SER CB C -14.536 12.836 6.837 1.00 . A A . 723 SER CB 1 1
2 2633 1 1 80 SER H H -16.444 12.495 9.096 1.00 . A A . 723 SER H 1 1
2 2634 1 1 80 SER HA H -13.582 12.207 8.646 1.00 . A A . 723 SER HA 1 1
2 2635 1 1 80 SER HB2 H -15.499 13.224 6.541 1.00 . A A . 723 SER HB2 1 1
2 2636 1 1 80 SER HB3 H -13.758 13.499 6.486 1.00 . A A . 723 SER HB3 1 1
2 2637 1 1 80 SER HG H -15.205 11.214 5.965 1.00 . A A . 723 SER HG 1 1
2 2638 1 1 80 SER N N -15.623 12.008 8.873 1.00 . A A . 723 SER N 1 1
2 2639 1 1 80 SER O O -15.440 14.713 9.345 1.00 . A A . 723 SER O 1 1
2 2640 1 1 80 SER OG O -14.355 11.563 6.242 1.00 . A A . 723 SER OG 1 1
2 2641 1 1 81 SER C C -13.700 17.086 8.746 1.00 . A A . 724 SER C 1 1
2 2642 1 1 81 SER CA C -13.015 16.030 9.608 1.00 . A A . 724 SER CA 1 1
2 2643 1 1 81 SER CB C -11.523 16.344 9.728 1.00 . A A . 724 SER CB 1 1
2 2644 1 1 81 SER H H -12.431 14.195 8.728 1.00 . A A . 724 SER H 1 1
2 2645 1 1 81 SER HA H -13.458 16.044 10.593 1.00 . A A . 724 SER HA 1 1
2 2646 1 1 81 SER HB2 H -11.397 17.314 10.184 1.00 . A A . 724 SER HB2 1 1
2 2647 1 1 81 SER HB3 H -11.049 15.592 10.343 1.00 . A A . 724 SER HB3 1 1
2 2648 1 1 81 SER HG H -11.321 15.704 7.888 1.00 . A A . 724 SER HG 1 1
2 2649 1 1 81 SER N N -13.209 14.698 9.048 1.00 . A A . 724 SER N 1 1
2 2650 1 1 81 SER O O -13.280 17.354 7.621 1.00 . A A . 724 SER O 1 1
2 2651 1 1 81 SER OG O -10.899 16.353 8.456 1.00 . A A . 724 SER OG 1 1
2 2652 1 1 82 GLY C C -15.578 20.011 9.311 1.00 . A A . 725 GLY C 1 1
2 2653 1 1 82 GLY CA C -15.487 18.704 8.550 1.00 . A A . 725 GLY CA 1 1
2 2654 1 1 82 GLY H H -15.050 17.430 10.184 1.00 . A A . 725 GLY H 1 1
2 2655 1 1 82 GLY HA2 H -14.988 18.881 7.609 1.00 . A A . 725 GLY HA2 1 1
2 2656 1 1 82 GLY HA3 H -16.487 18.345 8.353 1.00 . A A . 725 GLY HA3 1 1
2 2657 1 1 82 GLY N N -14.760 17.684 9.283 1.00 . A A . 725 GLY N 1 1
2 2658 1 1 82 GLY O O -16.672 20.494 9.600 1.00 . A A . 725 GLY O 1 1
3 2659 1 1 1 GLY C C -10.749 -28.100 16.089 1.00 . A A . 644 GLY C 1 1
3 2660 1 1 1 GLY CA C -11.611 -28.094 17.336 1.00 . A A . 644 GLY CA 1 1
3 2661 1 1 1 GLY H1 H -10.610 -26.914 18.781 1.00 . A A . 644 GLY H1 1 1
3 2662 1 1 1 GLY HA2 H -12.095 -29.054 17.431 1.00 . A A . 644 GLY HA2 1 1
3 2663 1 1 1 GLY HA3 H -12.367 -27.329 17.233 1.00 . A A . 644 GLY HA3 1 1
3 2664 1 1 1 GLY N N -10.843 -27.835 18.540 1.00 . A A . 644 GLY N 1 1
3 2665 1 1 1 GLY O O -9.633 -28.620 16.100 1.00 . A A . 644 GLY O 1 1
3 2666 1 1 2 SER C C -9.541 -26.314 13.746 1.00 . A A . 645 SER C 1 1
3 2667 1 1 2 SER CA C -10.540 -27.467 13.748 1.00 . A A . 645 SER CA 1 1
3 2668 1 1 2 SER CB C -11.515 -27.313 12.579 1.00 . A A . 645 SER CB 1 1
3 2669 1 1 2 SER H H -12.162 -27.124 15.065 1.00 . A A . 645 SER H 1 1
3 2670 1 1 2 SER HA H -10.000 -28.396 13.636 1.00 . A A . 645 SER HA 1 1
3 2671 1 1 2 SER HB2 H -10.962 -27.286 11.653 1.00 . A A . 645 SER HB2 1 1
3 2672 1 1 2 SER HB3 H -12.194 -28.154 12.568 1.00 . A A . 645 SER HB3 1 1
3 2673 1 1 2 SER HG H -12.401 -25.737 11.826 1.00 . A A . 645 SER HG 1 1
3 2674 1 1 2 SER N N -11.267 -27.522 15.010 1.00 . A A . 645 SER N 1 1
3 2675 1 1 2 SER O O -9.925 -25.145 13.744 1.00 . A A . 645 SER O 1 1
3 2676 1 1 2 SER OG O -12.268 -26.119 12.697 1.00 . A A . 645 SER OG 1 1
3 2677 1 1 3 SER C C -7.334 -24.716 12.549 1.00 . A A . 646 SER C 1 1
3 2678 1 1 3 SER CA C -7.199 -25.648 13.750 1.00 . A A . 646 SER CA 1 1
3 2679 1 1 3 SER CB C -5.825 -26.320 13.737 1.00 . A A . 646 SER CB 1 1
3 2680 1 1 3 SER H H -8.012 -27.603 13.749 1.00 . A A . 646 SER H 1 1
3 2681 1 1 3 SER HA H -7.298 -25.066 14.655 1.00 . A A . 646 SER HA 1 1
3 2682 1 1 3 SER HB2 H -5.677 -26.849 14.666 1.00 . A A . 646 SER HB2 1 1
3 2683 1 1 3 SER HB3 H -5.778 -27.019 12.914 1.00 . A A . 646 SER HB3 1 1
3 2684 1 1 3 SER HG H -4.148 -25.473 14.290 1.00 . A A . 646 SER HG 1 1
3 2685 1 1 3 SER N N -8.255 -26.653 13.747 1.00 . A A . 646 SER N 1 1
3 2686 1 1 3 SER O O -7.287 -23.494 12.689 1.00 . A A . 646 SER O 1 1
3 2687 1 1 3 SER OG O -4.791 -25.364 13.585 1.00 . A A . 646 SER OG 1 1
3 2688 1 1 4 GLY C C -6.422 -24.610 9.260 1.00 . A A . 647 GLY C 1 1
3 2689 1 1 4 GLY CA C -7.639 -24.512 10.159 1.00 . A A . 647 GLY CA 1 1
3 2690 1 1 4 GLY H H -7.530 -26.282 11.317 1.00 . A A . 647 GLY H 1 1
3 2691 1 1 4 GLY HA2 H -8.505 -24.856 9.614 1.00 . A A . 647 GLY HA2 1 1
3 2692 1 1 4 GLY HA3 H -7.786 -23.478 10.434 1.00 . A A . 647 GLY HA3 1 1
3 2693 1 1 4 GLY N N -7.501 -25.303 11.368 1.00 . A A . 647 GLY N 1 1
3 2694 1 1 4 GLY O O -6.473 -25.238 8.202 1.00 . A A . 647 GLY O 1 1
3 2695 1 1 5 SER C C -2.990 -24.747 9.646 1.00 . A A . 648 SER C 1 1
3 2696 1 1 5 SER CA C -4.093 -24.000 8.902 1.00 . A A . 648 SER CA 1 1
3 2697 1 1 5 SER CB C -3.641 -22.571 8.597 1.00 . A A . 648 SER CB 1 1
3 2698 1 1 5 SER H H -5.349 -23.502 10.532 1.00 . A A . 648 SER H 1 1
3 2699 1 1 5 SER HA H -4.294 -24.512 7.972 1.00 . A A . 648 SER HA 1 1
3 2700 1 1 5 SER HB2 H -2.816 -22.598 7.901 1.00 . A A . 648 SER HB2 1 1
3 2701 1 1 5 SER HB3 H -4.463 -22.022 8.160 1.00 . A A . 648 SER HB3 1 1
3 2702 1 1 5 SER HG H -3.986 -21.538 10.225 1.00 . A A . 648 SER HG 1 1
3 2703 1 1 5 SER N N -5.327 -23.986 9.680 1.00 . A A . 648 SER N 1 1
3 2704 1 1 5 SER O O -2.473 -24.268 10.656 1.00 . A A . 648 SER O 1 1
3 2705 1 1 5 SER OG O -3.222 -21.906 9.776 1.00 . A A . 648 SER OG 1 1
3 2706 1 1 6 SER C C -0.496 -27.069 8.755 1.00 . A A . 649 SER C 1 1
3 2707 1 1 6 SER CA C -1.597 -26.740 9.759 1.00 . A A . 649 SER CA 1 1
3 2708 1 1 6 SER CB C -2.198 -28.031 10.316 1.00 . A A . 649 SER CB 1 1
3 2709 1 1 6 SER H H -3.085 -26.252 8.333 1.00 . A A . 649 SER H 1 1
3 2710 1 1 6 SER HA H -1.169 -26.172 10.571 1.00 . A A . 649 SER HA 1 1
3 2711 1 1 6 SER HB2 H -2.980 -27.788 11.019 1.00 . A A . 649 SER HB2 1 1
3 2712 1 1 6 SER HB3 H -2.611 -28.612 9.504 1.00 . A A . 649 SER HB3 1 1
3 2713 1 1 6 SER HG H -1.585 -29.176 11.783 1.00 . A A . 649 SER HG 1 1
3 2714 1 1 6 SER N N -2.635 -25.924 9.140 1.00 . A A . 649 SER N 1 1
3 2715 1 1 6 SER O O -0.690 -27.875 7.846 1.00 . A A . 649 SER O 1 1
3 2716 1 1 6 SER OG O -1.214 -28.807 10.978 1.00 . A A . 649 SER OG 1 1
3 2717 1 1 7 GLY C C 3.119 -26.518 8.719 1.00 . A A . 650 GLY C 1 1
3 2718 1 1 7 GLY CA C 1.778 -26.677 8.031 1.00 . A A . 650 GLY CA 1 1
3 2719 1 1 7 GLY H H 0.759 -25.806 9.671 1.00 . A A . 650 GLY H 1 1
3 2720 1 1 7 GLY HA2 H 1.702 -27.680 7.639 1.00 . A A . 650 GLY HA2 1 1
3 2721 1 1 7 GLY HA3 H 1.722 -25.975 7.211 1.00 . A A . 650 GLY HA3 1 1
3 2722 1 1 7 GLY N N 0.662 -26.438 8.928 1.00 . A A . 650 GLY N 1 1
3 2723 1 1 7 GLY O O 3.588 -25.400 8.929 1.00 . A A . 650 GLY O 1 1
3 2724 1 1 8 ALA C C 6.151 -28.012 8.782 1.00 . A A . 651 ALA C 1 1
3 2725 1 1 8 ALA CA C 5.032 -27.620 9.741 1.00 . A A . 651 ALA CA 1 1
3 2726 1 1 8 ALA CB C 5.019 -28.549 10.946 1.00 . A A . 651 ALA CB 1 1
3 2727 1 1 8 ALA H H 3.313 -28.501 8.878 1.00 . A A . 651 ALA H 1 1
3 2728 1 1 8 ALA HA H 5.211 -26.615 10.094 1.00 . A A . 651 ALA HA 1 1
3 2729 1 1 8 ALA HB1 H 4.111 -29.136 10.937 1.00 . A A . 651 ALA HB1 1 1
3 2730 1 1 8 ALA HB2 H 5.874 -29.207 10.903 1.00 . A A . 651 ALA HB2 1 1
3 2731 1 1 8 ALA HB3 H 5.059 -27.963 11.852 1.00 . A A . 651 ALA HB3 1 1
3 2732 1 1 8 ALA N N 3.737 -27.640 9.073 1.00 . A A . 651 ALA N 1 1
3 2733 1 1 8 ALA O O 6.618 -29.151 8.790 1.00 . A A . 651 ALA O 1 1
3 2734 1 1 9 ARG C C 8.915 -26.573 7.384 1.00 . A A . 652 ARG C 1 1
3 2735 1 1 9 ARG CA C 7.639 -27.309 6.989 1.00 . A A . 652 ARG CA 1 1
3 2736 1 1 9 ARG CB C 7.197 -26.872 5.591 1.00 . A A . 652 ARG CB 1 1
3 2737 1 1 9 ARG CD C 4.783 -27.484 5.252 1.00 . A A . 652 ARG CD 1 1
3 2738 1 1 9 ARG CG C 6.227 -27.837 4.929 1.00 . A A . 652 ARG CG 1 1
3 2739 1 1 9 ARG CZ C 3.499 -29.424 4.457 1.00 . A A . 652 ARG CZ 1 1
3 2740 1 1 9 ARG H H 6.164 -26.173 7.997 1.00 . A A . 652 ARG H 1 1
3 2741 1 1 9 ARG HA H 7.838 -28.370 6.978 1.00 . A A . 652 ARG HA 1 1
3 2742 1 1 9 ARG HB2 H 6.718 -25.907 5.663 1.00 . A A . 652 ARG HB2 1 1
3 2743 1 1 9 ARG HB3 H 8.070 -26.785 4.962 1.00 . A A . 652 ARG HB3 1 1
3 2744 1 1 9 ARG HD2 H 4.570 -27.789 6.265 1.00 . A A . 652 ARG HD2 1 1
3 2745 1 1 9 ARG HD3 H 4.660 -26.415 5.164 1.00 . A A . 652 ARG HD3 1 1
3 2746 1 1 9 ARG HE H 3.451 -27.610 3.631 1.00 . A A . 652 ARG HE 1 1
3 2747 1 1 9 ARG HG2 H 6.365 -27.794 3.858 1.00 . A A . 652 ARG HG2 1 1
3 2748 1 1 9 ARG HG3 H 6.432 -28.837 5.281 1.00 . A A . 652 ARG HG3 1 1
3 2749 1 1 9 ARG HH11 H 4.662 -29.777 6.071 1.00 . A A . 652 ARG HH11 1 1
3 2750 1 1 9 ARG HH12 H 3.752 -31.137 5.501 1.00 . A A . 652 ARG HH12 1 1
3 2751 1 1 9 ARG HH21 H 2.247 -29.392 2.871 1.00 . A A . 652 ARG HH21 1 1
3 2752 1 1 9 ARG HH22 H 2.379 -30.916 3.680 1.00 . A A . 652 ARG HH22 1 1
3 2753 1 1 9 ARG N N 6.576 -27.062 7.956 1.00 . A A . 652 ARG N 1 1
3 2754 1 1 9 ARG NE N 3.844 -28.146 4.351 1.00 . A A . 652 ARG NE 1 1
3 2755 1 1 9 ARG NH1 N 4.014 -30.175 5.422 1.00 . A A . 652 ARG NH1 1 1
3 2756 1 1 9 ARG NH2 N 2.637 -29.954 3.599 1.00 . A A . 652 ARG NH2 1 1
3 2757 1 1 9 ARG O O 8.926 -25.802 8.343 1.00 . A A . 652 ARG O 1 1
3 2758 1 1 10 GLU C C 11.354 -24.814 6.236 1.00 . A A . 653 GLU C 1 1
3 2759 1 1 10 GLU CA C 11.270 -26.179 6.913 1.00 . A A . 653 GLU CA 1 1
3 2760 1 1 10 GLU CB C 12.421 -27.068 6.437 1.00 . A A . 653 GLU CB 1 1
3 2761 1 1 10 GLU CD C 13.330 -29.421 6.567 1.00 . A A . 653 GLU CD 1 1
3 2762 1 1 10 GLU CG C 12.649 -28.289 7.312 1.00 . A A . 653 GLU CG 1 1
3 2763 1 1 10 GLU H H 9.917 -27.443 5.887 1.00 . A A . 653 GLU H 1 1
3 2764 1 1 10 GLU HA H 11.351 -26.043 7.981 1.00 . A A . 653 GLU HA 1 1
3 2765 1 1 10 GLU HB2 H 12.208 -27.404 5.433 1.00 . A A . 653 GLU HB2 1 1
3 2766 1 1 10 GLU HB3 H 13.330 -26.484 6.426 1.00 . A A . 653 GLU HB3 1 1
3 2767 1 1 10 GLU HG2 H 13.269 -28.006 8.149 1.00 . A A . 653 GLU HG2 1 1
3 2768 1 1 10 GLU HG3 H 11.694 -28.639 7.675 1.00 . A A . 653 GLU HG3 1 1
3 2769 1 1 10 GLU N N 9.989 -26.818 6.639 1.00 . A A . 653 GLU N 1 1
3 2770 1 1 10 GLU O O 11.536 -23.792 6.897 1.00 . A A . 653 GLU O 1 1
3 2771 1 1 10 GLU OE1 O 12.613 -30.257 5.977 1.00 . A A . 653 GLU OE1 1 1
3 2772 1 1 10 GLU OE2 O 14.577 -29.473 6.575 1.00 . A A . 653 GLU OE2 1 1
3 2773 1 1 11 ARG C C 10.067 -23.434 3.233 1.00 . A A . 654 ARG C 1 1
3 2774 1 1 11 ARG CA C 11.282 -23.569 4.146 1.00 . A A . 654 ARG CA 1 1
3 2775 1 1 11 ARG CB C 12.565 -23.523 3.315 1.00 . A A . 654 ARG CB 1 1
3 2776 1 1 11 ARG CD C 14.309 -24.824 2.056 1.00 . A A . 654 ARG CD 1 1
3 2777 1 1 11 ARG CG C 12.911 -24.848 2.654 1.00 . A A . 654 ARG CG 1 1
3 2778 1 1 11 ARG CZ C 15.354 -25.578 -0.037 1.00 . A A . 654 ARG CZ 1 1
3 2779 1 1 11 ARG H H 11.077 -25.654 4.443 1.00 . A A . 654 ARG H 1 1
3 2780 1 1 11 ARG HA H 11.286 -22.745 4.844 1.00 . A A . 654 ARG HA 1 1
3 2781 1 1 11 ARG HB2 H 12.453 -22.779 2.540 1.00 . A A . 654 ARG HB2 1 1
3 2782 1 1 11 ARG HB3 H 13.386 -23.241 3.957 1.00 . A A . 654 ARG HB3 1 1
3 2783 1 1 11 ARG HD2 H 14.535 -23.815 1.745 1.00 . A A . 654 ARG HD2 1 1
3 2784 1 1 11 ARG HD3 H 15.015 -25.134 2.812 1.00 . A A . 654 ARG HD3 1 1
3 2785 1 1 11 ARG HE H 13.780 -26.445 0.827 1.00 . A A . 654 ARG HE 1 1
3 2786 1 1 11 ARG HG2 H 12.862 -25.632 3.395 1.00 . A A . 654 ARG HG2 1 1
3 2787 1 1 11 ARG HG3 H 12.196 -25.045 1.870 1.00 . A A . 654 ARG HG3 1 1
3 2788 1 1 11 ARG HH11 H 16.213 -23.956 0.805 1.00 . A A . 654 ARG HH11 1 1
3 2789 1 1 11 ARG HH12 H 16.941 -24.498 -0.671 1.00 . A A . 654 ARG HH12 1 1
3 2790 1 1 11 ARG HH21 H 14.729 -27.169 -1.116 1.00 . A A . 654 ARG HH21 1 1
3 2791 1 1 11 ARG HH22 H 16.095 -26.326 -1.763 1.00 . A A . 654 ARG HH22 1 1
3 2792 1 1 11 ARG N N 11.220 -24.807 4.914 1.00 . A A . 654 ARG N 1 1
3 2793 1 1 11 ARG NE N 14.426 -25.713 0.903 1.00 . A A . 654 ARG NE 1 1
3 2794 1 1 11 ARG NH1 N 16.242 -24.597 0.038 1.00 . A A . 654 ARG NH1 1 1
3 2795 1 1 11 ARG NH2 N 15.396 -26.428 -1.056 1.00 . A A . 654 ARG NH2 1 1
3 2796 1 1 11 ARG O O 9.814 -24.292 2.388 1.00 . A A . 654 ARG O 1 1
3 2797 1 1 12 ALA C C 8.095 -20.660 2.107 1.00 . A A . 655 ALA C 1 1
3 2798 1 1 12 ALA CA C 8.130 -22.102 2.602 1.00 . A A . 655 ALA CA 1 1
3 2799 1 1 12 ALA CB C 6.874 -22.420 3.399 1.00 . A A . 655 ALA CB 1 1
3 2800 1 1 12 ALA H H 9.571 -21.702 4.100 1.00 . A A . 655 ALA H 1 1
3 2801 1 1 12 ALA HA H 8.163 -22.764 1.749 1.00 . A A . 655 ALA HA 1 1
3 2802 1 1 12 ALA HB1 H 6.847 -23.476 3.622 1.00 . A A . 655 ALA HB1 1 1
3 2803 1 1 12 ALA HB2 H 6.880 -21.857 4.320 1.00 . A A . 655 ALA HB2 1 1
3 2804 1 1 12 ALA HB3 H 6.003 -22.152 2.819 1.00 . A A . 655 ALA HB3 1 1
3 2805 1 1 12 ALA N N 9.318 -22.350 3.410 1.00 . A A . 655 ALA N 1 1
3 2806 1 1 12 ALA O O 8.042 -19.722 2.903 1.00 . A A . 655 ALA O 1 1
3 2807 1 1 13 ILE C C 6.677 -18.608 0.150 1.00 . A A . 656 ILE C 1 1
3 2808 1 1 13 ILE CA C 8.097 -19.163 0.189 1.00 . A A . 656 ILE CA 1 1
3 2809 1 1 13 ILE CB C 8.669 -19.179 -1.241 1.00 . A A . 656 ILE CB 1 1
3 2810 1 1 13 ILE CD1 C 10.644 -20.044 -2.594 1.00 . A A . 656 ILE CD1 1 1
3 2811 1 1 13 ILE CG1 C 10.121 -19.662 -1.227 1.00 . A A . 656 ILE CG1 1 1
3 2812 1 1 13 ILE CG2 C 8.571 -17.795 -1.866 1.00 . A A . 656 ILE CG2 1 1
3 2813 1 1 13 ILE H H 8.169 -21.278 0.207 1.00 . A A . 656 ILE H 1 1
3 2814 1 1 13 ILE HA H 8.711 -18.511 0.794 1.00 . A A . 656 ILE HA 1 1
3 2815 1 1 13 ILE HB H 8.077 -19.859 -1.834 1.00 . A A . 656 ILE HB 1 1
3 2816 1 1 13 ILE HD11 H 10.121 -20.920 -2.948 1.00 . A A . 656 ILE HD11 1 1
3 2817 1 1 13 ILE HD12 H 10.486 -19.227 -3.282 1.00 . A A . 656 ILE HD12 1 1
3 2818 1 1 13 ILE HD13 H 11.701 -20.259 -2.528 1.00 . A A . 656 ILE HD13 1 1
3 2819 1 1 13 ILE HG12 H 10.751 -18.877 -0.839 1.00 . A A . 656 ILE HG12 1 1
3 2820 1 1 13 ILE HG13 H 10.198 -20.529 -0.587 1.00 . A A . 656 ILE HG13 1 1
3 2821 1 1 13 ILE HG21 H 8.679 -17.045 -1.097 1.00 . A A . 656 ILE HG21 1 1
3 2822 1 1 13 ILE HG22 H 9.356 -17.675 -2.597 1.00 . A A . 656 ILE HG22 1 1
3 2823 1 1 13 ILE HG23 H 7.611 -17.684 -2.346 1.00 . A A . 656 ILE HG23 1 1
3 2824 1 1 13 ILE N N 8.126 -20.491 0.789 1.00 . A A . 656 ILE N 1 1
3 2825 1 1 13 ILE O O 5.907 -18.907 -0.763 1.00 . A A . 656 ILE O 1 1
3 2826 1 1 14 VAL C C 4.605 -16.583 -0.110 1.00 . A A . 657 VAL C 1 1
3 2827 1 1 14 VAL CA C 5.011 -17.197 1.225 1.00 . A A . 657 VAL CA 1 1
3 2828 1 1 14 VAL CB C 4.950 -16.112 2.317 1.00 . A A . 657 VAL CB 1 1
3 2829 1 1 14 VAL CG1 C 6.042 -15.075 2.101 1.00 . A A . 657 VAL CG1 1 1
3 2830 1 1 14 VAL CG2 C 3.577 -15.456 2.339 1.00 . A A . 657 VAL CG2 1 1
3 2831 1 1 14 VAL H H 6.995 -17.596 1.845 1.00 . A A . 657 VAL H 1 1
3 2832 1 1 14 VAL HA H 4.307 -17.975 1.481 1.00 . A A . 657 VAL HA 1 1
3 2833 1 1 14 VAL HB H 5.115 -16.583 3.274 1.00 . A A . 657 VAL HB 1 1
3 2834 1 1 14 VAL HG11 H 6.550 -14.889 3.036 1.00 . A A . 657 VAL HG11 1 1
3 2835 1 1 14 VAL HG12 H 6.749 -15.443 1.373 1.00 . A A . 657 VAL HG12 1 1
3 2836 1 1 14 VAL HG13 H 5.600 -14.156 1.743 1.00 . A A . 657 VAL HG13 1 1
3 2837 1 1 14 VAL HG21 H 2.956 -15.946 3.073 1.00 . A A . 657 VAL HG21 1 1
3 2838 1 1 14 VAL HG22 H 3.681 -14.411 2.595 1.00 . A A . 657 VAL HG22 1 1
3 2839 1 1 14 VAL HG23 H 3.121 -15.542 1.364 1.00 . A A . 657 VAL HG23 1 1
3 2840 1 1 14 VAL N N 6.337 -17.797 1.146 1.00 . A A . 657 VAL N 1 1
3 2841 1 1 14 VAL O O 5.382 -15.884 -0.762 1.00 . A A . 657 VAL O 1 1
3 2842 1 1 15 PRO C C 2.592 -14.822 -1.747 1.00 . A A . 658 PRO C 1 1
3 2843 1 1 15 PRO CA C 2.821 -16.329 -1.790 1.00 . A A . 658 PRO CA 1 1
3 2844 1 1 15 PRO CB C 1.489 -17.068 -1.937 1.00 . A A . 658 PRO CB 1 1
3 2845 1 1 15 PRO CD C 2.379 -17.672 0.198 1.00 . A A . 658 PRO CD 1 1
3 2846 1 1 15 PRO CG C 1.095 -17.421 -0.545 1.00 . A A . 658 PRO CG 1 1
3 2847 1 1 15 PRO HA H 3.463 -16.570 -2.624 1.00 . A A . 658 PRO HA 1 1
3 2848 1 1 15 PRO HB2 H 0.761 -16.416 -2.401 1.00 . A A . 658 PRO HB2 1 1
3 2849 1 1 15 PRO HB3 H 1.628 -17.950 -2.544 1.00 . A A . 658 PRO HB3 1 1
3 2850 1 1 15 PRO HD2 H 2.289 -17.350 1.225 1.00 . A A . 658 PRO HD2 1 1
3 2851 1 1 15 PRO HD3 H 2.644 -18.717 0.149 1.00 . A A . 658 PRO HD3 1 1
3 2852 1 1 15 PRO HG2 H 0.556 -16.601 -0.096 1.00 . A A . 658 PRO HG2 1 1
3 2853 1 1 15 PRO HG3 H 0.486 -18.313 -0.551 1.00 . A A . 658 PRO HG3 1 1
3 2854 1 1 15 PRO N N 3.359 -16.847 -0.528 1.00 . A A . 658 PRO N 1 1
3 2855 1 1 15 PRO O O 2.432 -14.238 -0.674 1.00 . A A . 658 PRO O 1 1
3 2856 1 1 16 LEU C C 1.029 -12.359 -2.396 1.00 . A A . 659 LEU C 1 1
3 2857 1 1 16 LEU CA C 2.365 -12.756 -3.015 1.00 . A A . 659 LEU CA 1 1
3 2858 1 1 16 LEU CB C 2.416 -12.310 -4.477 1.00 . A A . 659 LEU CB 1 1
3 2859 1 1 16 LEU CD1 C 3.872 -10.273 -4.368 1.00 . A A . 659 LEU CD1 1 1
3 2860 1 1 16 LEU CD2 C 2.139 -10.473 -6.161 1.00 . A A . 659 LEU CD2 1 1
3 2861 1 1 16 LEU CG C 2.489 -10.802 -4.717 1.00 . A A . 659 LEU CG 1 1
3 2862 1 1 16 LEU H H 2.709 -14.715 -3.739 1.00 . A A . 659 LEU H 1 1
3 2863 1 1 16 LEU HA H 3.160 -12.268 -2.471 1.00 . A A . 659 LEU HA 1 1
3 2864 1 1 16 LEU HB2 H 3.286 -12.760 -4.930 1.00 . A A . 659 LEU HB2 1 1
3 2865 1 1 16 LEU HB3 H 1.526 -12.681 -4.966 1.00 . A A . 659 LEU HB3 1 1
3 2866 1 1 16 LEU HD11 H 4.623 -10.927 -4.783 1.00 . A A . 659 LEU HD11 1 1
3 2867 1 1 16 LEU HD12 H 3.982 -10.234 -3.294 1.00 . A A . 659 LEU HD12 1 1
3 2868 1 1 16 LEU HD13 H 3.991 -9.280 -4.777 1.00 . A A . 659 LEU HD13 1 1
3 2869 1 1 16 LEU HD21 H 1.972 -9.411 -6.257 1.00 . A A . 659 LEU HD21 1 1
3 2870 1 1 16 LEU HD22 H 1.243 -11.006 -6.444 1.00 . A A . 659 LEU HD22 1 1
3 2871 1 1 16 LEU HD23 H 2.954 -10.770 -6.805 1.00 . A A . 659 LEU HD23 1 1
3 2872 1 1 16 LEU HG H 1.772 -10.307 -4.077 1.00 . A A . 659 LEU HG 1 1
3 2873 1 1 16 LEU N N 2.576 -14.197 -2.919 1.00 . A A . 659 LEU N 1 1
3 2874 1 1 16 LEU O O 0.965 -11.453 -1.565 1.00 . A A . 659 LEU O 1 1
3 2875 1 1 17 GLU C C -1.370 -12.748 -0.763 1.00 . A A . 660 GLU C 1 1
3 2876 1 1 17 GLU CA C -1.368 -12.762 -2.289 1.00 . A A . 660 GLU CA 1 1
3 2877 1 1 17 GLU CB C -2.367 -13.802 -2.801 1.00 . A A . 660 GLU CB 1 1
3 2878 1 1 17 GLU CD C -4.547 -12.528 -2.874 1.00 . A A . 660 GLU CD 1 1
3 2879 1 1 17 GLU CG C -3.762 -13.646 -2.217 1.00 . A A . 660 GLU CG 1 1
3 2880 1 1 17 GLU H H 0.082 -13.755 -3.469 1.00 . A A . 660 GLU H 1 1
3 2881 1 1 17 GLU HA H -1.663 -11.787 -2.646 1.00 . A A . 660 GLU HA 1 1
3 2882 1 1 17 GLU HB2 H -2.437 -13.718 -3.875 1.00 . A A . 660 GLU HB2 1 1
3 2883 1 1 17 GLU HB3 H -2.003 -14.787 -2.549 1.00 . A A . 660 GLU HB3 1 1
3 2884 1 1 17 GLU HG2 H -4.301 -14.571 -2.352 1.00 . A A . 660 GLU HG2 1 1
3 2885 1 1 17 GLU HG3 H -3.674 -13.432 -1.162 1.00 . A A . 660 GLU HG3 1 1
3 2886 1 1 17 GLU N N -0.034 -13.044 -2.805 1.00 . A A . 660 GLU N 1 1
3 2887 1 1 17 GLU O O -2.102 -11.980 -0.139 1.00 . A A . 660 GLU O 1 1
3 2888 1 1 17 GLU OE1 O -4.450 -11.377 -2.400 1.00 . A A . 660 GLU OE1 1 1
3 2889 1 1 17 GLU OE2 O -5.259 -12.804 -3.862 1.00 . A A . 660 GLU OE2 1 1
3 2890 1 1 18 ALA C C 0.231 -12.453 1.863 1.00 . A A . 661 ALA C 1 1
3 2891 1 1 18 ALA CA C -0.449 -13.689 1.284 1.00 . A A . 661 ALA CA 1 1
3 2892 1 1 18 ALA CB C 0.304 -14.947 1.690 1.00 . A A . 661 ALA CB 1 1
3 2893 1 1 18 ALA H H 0.014 -14.190 -0.719 1.00 . A A . 661 ALA H 1 1
3 2894 1 1 18 ALA HA H -1.452 -13.755 1.681 1.00 . A A . 661 ALA HA 1 1
3 2895 1 1 18 ALA HB1 H 0.569 -14.885 2.736 1.00 . A A . 661 ALA HB1 1 1
3 2896 1 1 18 ALA HB2 H -0.324 -15.810 1.528 1.00 . A A . 661 ALA HB2 1 1
3 2897 1 1 18 ALA HB3 H 1.201 -15.037 1.096 1.00 . A A . 661 ALA HB3 1 1
3 2898 1 1 18 ALA N N -0.545 -13.603 -0.168 1.00 . A A . 661 ALA N 1 1
3 2899 1 1 18 ALA O O -0.412 -11.622 2.504 1.00 . A A . 661 ALA O 1 1
3 2900 1 1 19 ARG C C 1.595 -9.889 1.823 1.00 . A A . 662 ARG C 1 1
3 2901 1 1 19 ARG CA C 2.303 -11.205 2.134 1.00 . A A . 662 ARG CA 1 1
3 2902 1 1 19 ARG CB C 3.704 -11.199 1.520 1.00 . A A . 662 ARG CB 1 1
3 2903 1 1 19 ARG CD C 5.008 -12.064 -0.446 1.00 . A A . 662 ARG CD 1 1
3 2904 1 1 19 ARG CG C 3.711 -11.419 0.016 1.00 . A A . 662 ARG CG 1 1
3 2905 1 1 19 ARG CZ C 7.382 -11.469 -0.681 1.00 . A A . 662 ARG CZ 1 1
3 2906 1 1 19 ARG H H 1.993 -13.034 1.116 1.00 . A A . 662 ARG H 1 1
3 2907 1 1 19 ARG HA H 2.389 -11.309 3.205 1.00 . A A . 662 ARG HA 1 1
3 2908 1 1 19 ARG HB2 H 4.170 -10.246 1.724 1.00 . A A . 662 ARG HB2 1 1
3 2909 1 1 19 ARG HB3 H 4.288 -11.982 1.980 1.00 . A A . 662 ARG HB3 1 1
3 2910 1 1 19 ARG HD2 H 5.237 -12.892 0.209 1.00 . A A . 662 ARG HD2 1 1
3 2911 1 1 19 ARG HD3 H 4.874 -12.429 -1.453 1.00 . A A . 662 ARG HD3 1 1
3 2912 1 1 19 ARG HE H 5.926 -10.187 -0.215 1.00 . A A . 662 ARG HE 1 1
3 2913 1 1 19 ARG HG2 H 2.887 -12.065 -0.247 1.00 . A A . 662 ARG HG2 1 1
3 2914 1 1 19 ARG HG3 H 3.597 -10.466 -0.478 1.00 . A A . 662 ARG HG3 1 1
3 2915 1 1 19 ARG HH11 H 6.959 -13.418 -1.000 1.00 . A A . 662 ARG HH11 1 1
3 2916 1 1 19 ARG HH12 H 8.629 -12.985 -1.163 1.00 . A A . 662 ARG HH12 1 1
3 2917 1 1 19 ARG HH21 H 8.121 -9.605 -0.425 1.00 . A A . 662 ARG HH21 1 1
3 2918 1 1 19 ARG HH22 H 9.289 -10.816 -0.835 1.00 . A A . 662 ARG HH22 1 1
3 2919 1 1 19 ARG N N 1.535 -12.339 1.633 1.00 . A A . 662 ARG N 1 1
3 2920 1 1 19 ARG NE N 6.125 -11.123 -0.427 1.00 . A A . 662 ARG NE 1 1
3 2921 1 1 19 ARG NH1 N 7.681 -12.727 -0.971 1.00 . A A . 662 ARG NH1 1 1
3 2922 1 1 19 ARG NH2 N 8.343 -10.554 -0.644 1.00 . A A . 662 ARG NH2 1 1
3 2923 1 1 19 ARG O O 1.415 -9.047 2.703 1.00 . A A . 662 ARG O 1 1
3 2924 1 1 20 MET C C -0.738 -8.263 0.988 1.00 . A A . 663 MET C 1 1
3 2925 1 1 20 MET CA C 0.507 -8.507 0.141 1.00 . A A . 663 MET CA 1 1
3 2926 1 1 20 MET CB C 0.122 -8.606 -1.336 1.00 . A A . 663 MET CB 1 1
3 2927 1 1 20 MET CE C 1.783 -6.544 -4.362 1.00 . A A . 663 MET CE 1 1
3 2928 1 1 20 MET CG C 1.270 -8.306 -2.286 1.00 . A A . 663 MET CG 1 1
3 2929 1 1 20 MET H H 1.368 -10.427 -0.089 1.00 . A A . 663 MET H 1 1
3 2930 1 1 20 MET HA H 1.186 -7.678 0.272 1.00 . A A . 663 MET HA 1 1
3 2931 1 1 20 MET HB2 H -0.231 -9.607 -1.538 1.00 . A A . 663 MET HB2 1 1
3 2932 1 1 20 MET HB3 H -0.675 -7.905 -1.536 1.00 . A A . 663 MET HB3 1 1
3 2933 1 1 20 MET HE1 H 1.233 -5.815 -4.940 1.00 . A A . 663 MET HE1 1 1
3 2934 1 1 20 MET HE2 H 2.142 -6.086 -3.453 1.00 . A A . 663 MET HE2 1 1
3 2935 1 1 20 MET HE3 H 2.622 -6.903 -4.941 1.00 . A A . 663 MET HE3 1 1
3 2936 1 1 20 MET HG2 H 1.825 -7.462 -1.903 1.00 . A A . 663 MET HG2 1 1
3 2937 1 1 20 MET HG3 H 1.917 -9.169 -2.330 1.00 . A A . 663 MET HG3 1 1
3 2938 1 1 20 MET N N 1.196 -9.720 0.567 1.00 . A A . 663 MET N 1 1
3 2939 1 1 20 MET O O -0.984 -7.145 1.440 1.00 . A A . 663 MET O 1 1
3 2940 1 1 20 MET SD S 0.708 -7.917 -3.954 1.00 . A A . 663 MET SD 1 1
3 2941 1 1 21 LYS C C -2.441 -8.660 3.381 1.00 . A A . 664 LYS C 1 1
3 2942 1 1 21 LYS CA C -2.739 -9.217 1.993 1.00 . A A . 664 LYS CA 1 1
3 2943 1 1 21 LYS CB C -3.406 -10.589 2.115 1.00 . A A . 664 LYS CB 1 1
3 2944 1 1 21 LYS CD C -5.678 -10.390 1.064 1.00 . A A . 664 LYS CD 1 1
3 2945 1 1 21 LYS CE C -6.567 -11.312 1.885 1.00 . A A . 664 LYS CE 1 1
3 2946 1 1 21 LYS CG C -4.274 -10.952 0.923 1.00 . A A . 664 LYS CG 1 1
3 2947 1 1 21 LYS H H -1.271 -10.182 0.812 1.00 . A A . 664 LYS H 1 1
3 2948 1 1 21 LYS HA H -3.412 -8.543 1.485 1.00 . A A . 664 LYS HA 1 1
3 2949 1 1 21 LYS HB2 H -2.637 -11.341 2.217 1.00 . A A . 664 LYS HB2 1 1
3 2950 1 1 21 LYS HB3 H -4.025 -10.598 3.000 1.00 . A A . 664 LYS HB3 1 1
3 2951 1 1 21 LYS HD2 H -5.625 -9.430 1.554 1.00 . A A . 664 LYS HD2 1 1
3 2952 1 1 21 LYS HD3 H -6.110 -10.271 0.080 1.00 . A A . 664 LYS HD3 1 1
3 2953 1 1 21 LYS HE2 H -7.030 -12.028 1.224 1.00 . A A . 664 LYS HE2 1 1
3 2954 1 1 21 LYS HE3 H -5.954 -11.832 2.607 1.00 . A A . 664 LYS HE3 1 1
3 2955 1 1 21 LYS HG2 H -3.825 -10.550 0.027 1.00 . A A . 664 LYS HG2 1 1
3 2956 1 1 21 LYS HG3 H -4.332 -12.029 0.846 1.00 . A A . 664 LYS HG3 1 1
3 2957 1 1 21 LYS HZ1 H -8.555 -11.009 2.449 1.00 . A A . 664 LYS HZ1 1 1
3 2958 1 1 21 LYS HZ2 H -7.672 -9.579 2.260 1.00 . A A . 664 LYS HZ2 1 1
3 2959 1 1 21 LYS HZ3 H -7.432 -10.547 3.627 1.00 . A A . 664 LYS HZ3 1 1
3 2960 1 1 21 LYS N N -1.520 -9.316 1.200 1.00 . A A . 664 LYS N 1 1
3 2961 1 1 21 LYS NZ N -7.631 -10.559 2.606 1.00 . A A . 664 LYS NZ 1 1
3 2962 1 1 21 LYS O O -3.180 -7.821 3.894 1.00 . A A . 664 LYS O 1 1
3 2963 1 1 22 GLN C C -0.720 -7.172 5.324 1.00 . A A . 665 GLN C 1 1
3 2964 1 1 22 GLN CA C -0.958 -8.678 5.311 1.00 . A A . 665 GLN CA 1 1
3 2965 1 1 22 GLN CB C 0.306 -9.410 5.767 1.00 . A A . 665 GLN CB 1 1
3 2966 1 1 22 GLN CD C 1.374 -11.632 6.317 1.00 . A A . 665 GLN CD 1 1
3 2967 1 1 22 GLN CG C 0.202 -10.923 5.668 1.00 . A A . 665 GLN CG 1 1
3 2968 1 1 22 GLN H H -0.804 -9.799 3.522 1.00 . A A . 665 GLN H 1 1
3 2969 1 1 22 GLN HA H -1.762 -8.909 5.992 1.00 . A A . 665 GLN HA 1 1
3 2970 1 1 22 GLN HB2 H 1.135 -9.087 5.155 1.00 . A A . 665 GLN HB2 1 1
3 2971 1 1 22 GLN HB3 H 0.506 -9.151 6.796 1.00 . A A . 665 GLN HB3 1 1
3 2972 1 1 22 GLN HE21 H 0.388 -11.740 8.040 1.00 . A A . 665 GLN HE21 1 1
3 2973 1 1 22 GLN HE22 H 1.974 -12.426 8.038 1.00 . A A . 665 GLN HE22 1 1
3 2974 1 1 22 GLN HG2 H -0.706 -11.241 6.158 1.00 . A A . 665 GLN HG2 1 1
3 2975 1 1 22 GLN HG3 H 0.164 -11.201 4.625 1.00 . A A . 665 GLN HG3 1 1
3 2976 1 1 22 GLN N N -1.353 -9.131 3.982 1.00 . A A . 665 GLN N 1 1
3 2977 1 1 22 GLN NE2 N 1.232 -11.966 7.594 1.00 . A A . 665 GLN NE2 1 1
3 2978 1 1 22 GLN O O -1.334 -6.443 6.103 1.00 . A A . 665 GLN O 1 1
3 2979 1 1 22 GLN OE1 O 2.398 -11.877 5.677 1.00 . A A . 665 GLN OE1 1 1
3 2980 1 1 23 PHE C C -0.775 -4.453 4.257 1.00 . A A . 666 PHE C 1 1
3 2981 1 1 23 PHE CA C 0.495 -5.291 4.369 1.00 . A A . 666 PHE CA 1 1
3 2982 1 1 23 PHE CB C 1.404 -5.024 3.168 1.00 . A A . 666 PHE CB 1 1
3 2983 1 1 23 PHE CD1 C 3.317 -3.597 3.944 1.00 . A A . 666 PHE CD1 1 1
3 2984 1 1 23 PHE CD2 C 1.615 -2.586 2.615 1.00 . A A . 666 PHE CD2 1 1
3 2985 1 1 23 PHE CE1 C 3.985 -2.389 4.015 1.00 . A A . 666 PHE CE1 1 1
3 2986 1 1 23 PHE CE2 C 2.279 -1.375 2.682 1.00 . A A . 666 PHE CE2 1 1
3 2987 1 1 23 PHE CG C 2.127 -3.710 3.244 1.00 . A A . 666 PHE CG 1 1
3 2988 1 1 23 PHE CZ C 3.464 -1.276 3.384 1.00 . A A . 666 PHE CZ 1 1
3 2989 1 1 23 PHE H H 0.632 -7.342 3.861 1.00 . A A . 666 PHE H 1 1
3 2990 1 1 23 PHE HA H 1.016 -5.014 5.273 1.00 . A A . 666 PHE HA 1 1
3 2991 1 1 23 PHE HB2 H 2.146 -5.806 3.106 1.00 . A A . 666 PHE HB2 1 1
3 2992 1 1 23 PHE HB3 H 0.808 -5.026 2.268 1.00 . A A . 666 PHE HB3 1 1
3 2993 1 1 23 PHE HD1 H 3.725 -4.468 4.438 1.00 . A A . 666 PHE HD1 1 1
3 2994 1 1 23 PHE HD2 H 0.688 -2.661 2.066 1.00 . A A . 666 PHE HD2 1 1
3 2995 1 1 23 PHE HE1 H 4.911 -2.316 4.565 1.00 . A A . 666 PHE HE1 1 1
3 2996 1 1 23 PHE HE2 H 1.869 -0.507 2.188 1.00 . A A . 666 PHE HE2 1 1
3 2997 1 1 23 PHE HZ H 3.984 -0.332 3.438 1.00 . A A . 666 PHE HZ 1 1
3 2998 1 1 23 PHE N N 0.175 -6.711 4.457 1.00 . A A . 666 PHE N 1 1
3 2999 1 1 23 PHE O O -0.958 -3.479 4.987 1.00 . A A . 666 PHE O 1 1
3 3000 1 1 24 LYS C C -3.776 -4.175 4.376 1.00 . A A . 667 LYS C 1 1
3 3001 1 1 24 LYS CA C -2.906 -4.126 3.124 1.00 . A A . 667 LYS CA 1 1
3 3002 1 1 24 LYS CB C -3.664 -4.726 1.939 1.00 . A A . 667 LYS CB 1 1
3 3003 1 1 24 LYS CD C -5.829 -4.670 0.665 1.00 . A A . 667 LYS CD 1 1
3 3004 1 1 24 LYS CE C -7.041 -3.832 0.291 1.00 . A A . 667 LYS CE 1 1
3 3005 1 1 24 LYS CG C -4.811 -3.859 1.448 1.00 . A A . 667 LYS CG 1 1
3 3006 1 1 24 LYS H H -1.449 -5.624 2.783 1.00 . A A . 667 LYS H 1 1
3 3007 1 1 24 LYS HA H -2.669 -3.096 2.905 1.00 . A A . 667 LYS HA 1 1
3 3008 1 1 24 LYS HB2 H -2.974 -4.871 1.121 1.00 . A A . 667 LYS HB2 1 1
3 3009 1 1 24 LYS HB3 H -4.067 -5.685 2.232 1.00 . A A . 667 LYS HB3 1 1
3 3010 1 1 24 LYS HD2 H -5.366 -5.037 -0.239 1.00 . A A . 667 LYS HD2 1 1
3 3011 1 1 24 LYS HD3 H -6.153 -5.506 1.270 1.00 . A A . 667 LYS HD3 1 1
3 3012 1 1 24 LYS HE2 H -7.204 -3.093 1.061 1.00 . A A . 667 LYS HE2 1 1
3 3013 1 1 24 LYS HE3 H -6.843 -3.336 -0.648 1.00 . A A . 667 LYS HE3 1 1
3 3014 1 1 24 LYS HG2 H -5.301 -3.411 2.300 1.00 . A A . 667 LYS HG2 1 1
3 3015 1 1 24 LYS HG3 H -4.415 -3.082 0.809 1.00 . A A . 667 LYS HG3 1 1
3 3016 1 1 24 LYS HZ1 H -8.994 -4.346 0.826 1.00 . A A . 667 LYS HZ1 1 1
3 3017 1 1 24 LYS HZ2 H -8.048 -5.661 0.340 1.00 . A A . 667 LYS HZ2 1 1
3 3018 1 1 24 LYS HZ3 H -8.648 -4.580 -0.814 1.00 . A A . 667 LYS HZ3 1 1
3 3019 1 1 24 LYS N N -1.651 -4.839 3.335 1.00 . A A . 667 LYS N 1 1
3 3020 1 1 24 LYS NZ N -8.269 -4.663 0.151 1.00 . A A . 667 LYS NZ 1 1
3 3021 1 1 24 LYS O O -4.463 -3.208 4.704 1.00 . A A . 667 LYS O 1 1
3 3022 1 1 25 ASP C C -4.144 -4.437 7.334 1.00 . A A . 668 ASP C 1 1
3 3023 1 1 25 ASP CA C -4.525 -5.481 6.288 1.00 . A A . 668 ASP CA 1 1
3 3024 1 1 25 ASP CB C -4.321 -6.887 6.856 1.00 . A A . 668 ASP CB 1 1
3 3025 1 1 25 ASP CG C -5.324 -7.883 6.309 1.00 . A A . 668 ASP CG 1 1
3 3026 1 1 25 ASP H H -3.174 -6.043 4.758 1.00 . A A . 668 ASP H 1 1
3 3027 1 1 25 ASP HA H -5.566 -5.354 6.033 1.00 . A A . 668 ASP HA 1 1
3 3028 1 1 25 ASP HB2 H -3.328 -7.229 6.603 1.00 . A A . 668 ASP HB2 1 1
3 3029 1 1 25 ASP HB3 H -4.423 -6.853 7.930 1.00 . A A . 668 ASP HB3 1 1
3 3030 1 1 25 ASP N N -3.741 -5.307 5.071 1.00 . A A . 668 ASP N 1 1
3 3031 1 1 25 ASP O O -5.011 -3.833 7.965 1.00 . A A . 668 ASP O 1 1
3 3032 1 1 25 ASP OD1 O -5.179 -8.289 5.137 1.00 . A A . 668 ASP OD1 1 1
3 3033 1 1 25 ASP OD2 O -6.254 -8.257 7.053 1.00 . A A . 668 ASP OD2 1 1
3 3034 1 1 26 MET C C -2.595 -1.836 7.996 1.00 . A A . 669 MET C 1 1
3 3035 1 1 26 MET CA C -2.349 -3.261 8.480 1.00 . A A . 669 MET CA 1 1
3 3036 1 1 26 MET CB C -0.855 -3.475 8.732 1.00 . A A . 669 MET CB 1 1
3 3037 1 1 26 MET CE C 2.372 -2.361 6.745 1.00 . A A . 669 MET CE 1 1
3 3038 1 1 26 MET CG C -0.028 -3.548 7.458 1.00 . A A . 669 MET CG 1 1
3 3039 1 1 26 MET H H -2.200 -4.745 6.978 1.00 . A A . 669 MET H 1 1
3 3040 1 1 26 MET HA H -2.885 -3.413 9.405 1.00 . A A . 669 MET HA 1 1
3 3041 1 1 26 MET HB2 H -0.482 -2.658 9.331 1.00 . A A . 669 MET HB2 1 1
3 3042 1 1 26 MET HB3 H -0.722 -4.400 9.274 1.00 . A A . 669 MET HB3 1 1
3 3043 1 1 26 MET HE1 H 1.971 -2.466 5.748 1.00 . A A . 669 MET HE1 1 1
3 3044 1 1 26 MET HE2 H 2.076 -1.406 7.154 1.00 . A A . 669 MET HE2 1 1
3 3045 1 1 26 MET HE3 H 3.450 -2.419 6.707 1.00 . A A . 669 MET HE3 1 1
3 3046 1 1 26 MET HG2 H -0.338 -4.414 6.892 1.00 . A A . 669 MET HG2 1 1
3 3047 1 1 26 MET HG3 H -0.210 -2.657 6.876 1.00 . A A . 669 MET HG3 1 1
3 3048 1 1 26 MET N N -2.843 -4.232 7.511 1.00 . A A . 669 MET N 1 1
3 3049 1 1 26 MET O O -2.935 -0.952 8.784 1.00 . A A . 669 MET O 1 1
3 3050 1 1 26 MET SD S 1.741 -3.676 7.784 1.00 . A A . 669 MET SD 1 1
3 3051 1 1 27 LEU C C -3.991 0.261 6.487 1.00 . A A . 670 LEU C 1 1
3 3052 1 1 27 LEU CA C -2.625 -0.300 6.108 1.00 . A A . 670 LEU CA 1 1
3 3053 1 1 27 LEU CB C -2.496 -0.375 4.585 1.00 . A A . 670 LEU CB 1 1
3 3054 1 1 27 LEU CD1 C -1.089 -0.497 2.514 1.00 . A A . 670 LEU CD1 1 1
3 3055 1 1 27 LEU CD2 C -0.297 0.824 4.485 1.00 . A A . 670 LEU CD2 1 1
3 3056 1 1 27 LEU CG C -1.071 -0.405 4.032 1.00 . A A . 670 LEU CG 1 1
3 3057 1 1 27 LEU H H -2.150 -2.362 6.120 1.00 . A A . 670 LEU H 1 1
3 3058 1 1 27 LEU HA H -1.859 0.357 6.493 1.00 . A A . 670 LEU HA 1 1
3 3059 1 1 27 LEU HB2 H -2.998 -1.271 4.255 1.00 . A A . 670 LEU HB2 1 1
3 3060 1 1 27 LEU HB3 H -2.995 0.489 4.169 1.00 . A A . 670 LEU HB3 1 1
3 3061 1 1 27 LEU HD11 H -1.335 -1.505 2.218 1.00 . A A . 670 LEU HD11 1 1
3 3062 1 1 27 LEU HD12 H -0.116 -0.235 2.127 1.00 . A A . 670 LEU HD12 1 1
3 3063 1 1 27 LEU HD13 H -1.829 0.185 2.122 1.00 . A A . 670 LEU HD13 1 1
3 3064 1 1 27 LEU HD21 H 0.389 1.124 3.707 1.00 . A A . 670 LEU HD21 1 1
3 3065 1 1 27 LEU HD22 H 0.257 0.590 5.383 1.00 . A A . 670 LEU HD22 1 1
3 3066 1 1 27 LEU HD23 H -0.987 1.630 4.687 1.00 . A A . 670 LEU HD23 1 1
3 3067 1 1 27 LEU HG H -0.563 -1.281 4.413 1.00 . A A . 670 LEU HG 1 1
3 3068 1 1 27 LEU N N -2.421 -1.619 6.697 1.00 . A A . 670 LEU N 1 1
3 3069 1 1 27 LEU O O -4.107 1.415 6.903 1.00 . A A . 670 LEU O 1 1
3 3070 1 1 28 LEU C C -6.603 -0.157 8.184 1.00 . A A . 671 LEU C 1 1
3 3071 1 1 28 LEU CA C -6.383 -0.149 6.675 1.00 . A A . 671 LEU CA 1 1
3 3072 1 1 28 LEU CB C -7.397 -1.072 5.996 1.00 . A A . 671 LEU CB 1 1
3 3073 1 1 28 LEU CD1 C -9.457 0.352 6.082 1.00 . A A . 671 LEU CD1 1 1
3 3074 1 1 28 LEU CD2 C -9.666 -2.138 5.977 1.00 . A A . 671 LEU CD2 1 1
3 3075 1 1 28 LEU CG C -8.837 -0.972 6.498 1.00 . A A . 671 LEU CG 1 1
3 3076 1 1 28 LEU H H -4.869 -1.470 6.009 1.00 . A A . 671 LEU H 1 1
3 3077 1 1 28 LEU HA H -6.522 0.857 6.308 1.00 . A A . 671 LEU HA 1 1
3 3078 1 1 28 LEU HB2 H -7.398 -0.843 4.941 1.00 . A A . 671 LEU HB2 1 1
3 3079 1 1 28 LEU HB3 H -7.064 -2.091 6.140 1.00 . A A . 671 LEU HB3 1 1
3 3080 1 1 28 LEU HD11 H -10.527 0.237 5.991 1.00 . A A . 671 LEU HD11 1 1
3 3081 1 1 28 LEU HD12 H -9.046 0.659 5.131 1.00 . A A . 671 LEU HD12 1 1
3 3082 1 1 28 LEU HD13 H -9.238 1.103 6.827 1.00 . A A . 671 LEU HD13 1 1
3 3083 1 1 28 LEU HD21 H -9.097 -3.052 6.068 1.00 . A A . 671 LEU HD21 1 1
3 3084 1 1 28 LEU HD22 H -9.912 -1.969 4.939 1.00 . A A . 671 LEU HD22 1 1
3 3085 1 1 28 LEU HD23 H -10.574 -2.220 6.555 1.00 . A A . 671 LEU HD23 1 1
3 3086 1 1 28 LEU HG H -8.839 -1.016 7.578 1.00 . A A . 671 LEU HG 1 1
3 3087 1 1 28 LEU N N -5.023 -0.562 6.344 1.00 . A A . 671 LEU N 1 1
3 3088 1 1 28 LEU O O -7.083 0.822 8.755 1.00 . A A . 671 LEU O 1 1
3 3089 1 1 29 GLU C C -5.739 -0.236 10.996 1.00 . A A . 672 GLU C 1 1
3 3090 1 1 29 GLU CA C -6.404 -1.400 10.267 1.00 . A A . 672 GLU CA 1 1
3 3091 1 1 29 GLU CB C -5.809 -2.725 10.747 1.00 . A A . 672 GLU CB 1 1
3 3092 1 1 29 GLU CD C -6.232 -5.152 11.304 1.00 . A A . 672 GLU CD 1 1
3 3093 1 1 29 GLU CG C -6.771 -3.897 10.646 1.00 . A A . 672 GLU CG 1 1
3 3094 1 1 29 GLU H H -5.870 -2.013 8.313 1.00 . A A . 672 GLU H 1 1
3 3095 1 1 29 GLU HA H -7.461 -1.390 10.487 1.00 . A A . 672 GLU HA 1 1
3 3096 1 1 29 GLU HB2 H -4.935 -2.950 10.153 1.00 . A A . 672 GLU HB2 1 1
3 3097 1 1 29 GLU HB3 H -5.512 -2.619 11.780 1.00 . A A . 672 GLU HB3 1 1
3 3098 1 1 29 GLU HG2 H -7.699 -3.627 11.126 1.00 . A A . 672 GLU HG2 1 1
3 3099 1 1 29 GLU HG3 H -6.955 -4.106 9.602 1.00 . A A . 672 GLU HG3 1 1
3 3100 1 1 29 GLU N N -6.247 -1.267 8.823 1.00 . A A . 672 GLU N 1 1
3 3101 1 1 29 GLU O O -6.410 0.577 11.632 1.00 . A A . 672 GLU O 1 1
3 3102 1 1 29 GLU OE1 O -5.728 -5.056 12.442 1.00 . A A . 672 GLU OE1 1 1
3 3103 1 1 29 GLU OE2 O -6.316 -6.231 10.680 1.00 . A A . 672 GLU OE2 1 1
3 3104 1 1 30 ARG C C -4.337 2.249 11.354 1.00 . A A . 673 ARG C 1 1
3 3105 1 1 30 ARG CA C -3.658 0.897 11.552 1.00 . A A . 673 ARG CA 1 1
3 3106 1 1 30 ARG CB C -2.231 0.946 11.003 1.00 . A A . 673 ARG CB 1 1
3 3107 1 1 30 ARG CD C -0.886 0.257 13.011 1.00 . A A . 673 ARG CD 1 1
3 3108 1 1 30 ARG CG C -1.313 -0.109 11.599 1.00 . A A . 673 ARG CG 1 1
3 3109 1 1 30 ARG CZ C 0.478 1.961 14.143 1.00 . A A . 673 ARG CZ 1 1
3 3110 1 1 30 ARG H H -3.936 -0.843 10.379 1.00 . A A . 673 ARG H 1 1
3 3111 1 1 30 ARG HA H -3.621 0.678 12.609 1.00 . A A . 673 ARG HA 1 1
3 3112 1 1 30 ARG HB2 H -2.264 0.800 9.934 1.00 . A A . 673 ARG HB2 1 1
3 3113 1 1 30 ARG HB3 H -1.811 1.918 11.214 1.00 . A A . 673 ARG HB3 1 1
3 3114 1 1 30 ARG HD2 H -1.765 0.513 13.584 1.00 . A A . 673 ARG HD2 1 1
3 3115 1 1 30 ARG HD3 H -0.401 -0.597 13.459 1.00 . A A . 673 ARG HD3 1 1
3 3116 1 1 30 ARG HE H 0.340 1.740 12.165 1.00 . A A . 673 ARG HE 1 1
3 3117 1 1 30 ARG HG2 H -1.836 -1.054 11.627 1.00 . A A . 673 ARG HG2 1 1
3 3118 1 1 30 ARG HG3 H -0.435 -0.200 10.978 1.00 . A A . 673 ARG HG3 1 1
3 3119 1 1 30 ARG HH11 H -0.546 0.734 15.378 1.00 . A A . 673 ARG HH11 1 1
3 3120 1 1 30 ARG HH12 H 0.420 1.939 16.163 1.00 . A A . 673 ARG HH12 1 1
3 3121 1 1 30 ARG HH21 H 1.615 3.331 13.186 1.00 . A A . 673 ARG HH21 1 1
3 3122 1 1 30 ARG HH22 H 1.649 3.417 14.915 1.00 . A A . 673 ARG HH22 1 1
3 3123 1 1 30 ARG N N -4.415 -0.165 10.900 1.00 . A A . 673 ARG N 1 1
3 3124 1 1 30 ARG NE N 0.036 1.389 13.028 1.00 . A A . 673 ARG NE 1 1
3 3125 1 1 30 ARG NH1 N 0.085 1.508 15.325 1.00 . A A . 673 ARG NH1 1 1
3 3126 1 1 30 ARG NH2 N 1.316 2.987 14.076 1.00 . A A . 673 ARG NH2 1 1
3 3127 1 1 30 ARG O O -4.253 3.129 12.209 1.00 . A A . 673 ARG O 1 1
3 3128 1 1 31 GLY C C -4.864 4.582 9.063 1.00 . A A . 674 GLY C 1 1
3 3129 1 1 31 GLY CA C -5.694 3.654 9.928 1.00 . A A . 674 GLY CA 1 1
3 3130 1 1 31 GLY H H -5.045 1.670 9.573 1.00 . A A . 674 GLY H 1 1
3 3131 1 1 31 GLY HA2 H -6.620 3.434 9.417 1.00 . A A . 674 GLY HA2 1 1
3 3132 1 1 31 GLY HA3 H -5.918 4.153 10.859 1.00 . A A . 674 GLY HA3 1 1
3 3133 1 1 31 GLY N N -5.011 2.407 10.219 1.00 . A A . 674 GLY N 1 1
3 3134 1 1 31 GLY O O -4.759 5.776 9.344 1.00 . A A . 674 GLY O 1 1
3 3135 1 1 32 VAL C C -4.300 5.739 6.238 1.00 . A A . 675 VAL C 1 1
3 3136 1 1 32 VAL CA C -3.445 4.818 7.100 1.00 . A A . 675 VAL CA 1 1
3 3137 1 1 32 VAL CB C -2.601 3.913 6.183 1.00 . A A . 675 VAL CB 1 1
3 3138 1 1 32 VAL CG1 C -1.880 4.742 5.131 1.00 . A A . 675 VAL CG1 1 1
3 3139 1 1 32 VAL CG2 C -1.611 3.100 7.003 1.00 . A A . 675 VAL CG2 1 1
3 3140 1 1 32 VAL H H -4.392 3.075 7.837 1.00 . A A . 675 VAL H 1 1
3 3141 1 1 32 VAL HA H -2.773 5.419 7.695 1.00 . A A . 675 VAL HA 1 1
3 3142 1 1 32 VAL HB H -3.265 3.228 5.677 1.00 . A A . 675 VAL HB 1 1
3 3143 1 1 32 VAL HG11 H -1.413 4.084 4.413 1.00 . A A . 675 VAL HG11 1 1
3 3144 1 1 32 VAL HG12 H -2.590 5.381 4.627 1.00 . A A . 675 VAL HG12 1 1
3 3145 1 1 32 VAL HG13 H -1.124 5.348 5.607 1.00 . A A . 675 VAL HG13 1 1
3 3146 1 1 32 VAL HG21 H -2.105 2.226 7.400 1.00 . A A . 675 VAL HG21 1 1
3 3147 1 1 32 VAL HG22 H -0.788 2.793 6.374 1.00 . A A . 675 VAL HG22 1 1
3 3148 1 1 32 VAL HG23 H -1.235 3.703 7.817 1.00 . A A . 675 VAL HG23 1 1
3 3149 1 1 32 VAL N N -4.271 4.032 8.008 1.00 . A A . 675 VAL N 1 1
3 3150 1 1 32 VAL O O -4.729 5.364 5.146 1.00 . A A . 675 VAL O 1 1
3 3151 1 1 33 SER C C -4.769 8.192 4.628 1.00 . A A . 676 SER C 1 1
3 3152 1 1 33 SER CA C -5.353 7.922 6.011 1.00 . A A . 676 SER CA 1 1
3 3153 1 1 33 SER CB C -5.444 9.228 6.803 1.00 . A A . 676 SER CB 1 1
3 3154 1 1 33 SER H H -4.176 7.187 7.611 1.00 . A A . 676 SER H 1 1
3 3155 1 1 33 SER HA H -6.345 7.511 5.896 1.00 . A A . 676 SER HA 1 1
3 3156 1 1 33 SER HB2 H -4.458 9.656 6.903 1.00 . A A . 676 SER HB2 1 1
3 3157 1 1 33 SER HB3 H -6.085 9.921 6.277 1.00 . A A . 676 SER HB3 1 1
3 3158 1 1 33 SER HG H -6.567 9.726 8.329 1.00 . A A . 676 SER HG 1 1
3 3159 1 1 33 SER N N -4.545 6.947 6.735 1.00 . A A . 676 SER N 1 1
3 3160 1 1 33 SER O O -3.606 8.573 4.497 1.00 . A A . 676 SER O 1 1
3 3161 1 1 33 SER OG O -5.978 9.005 8.097 1.00 . A A . 676 SER OG 1 1
3 3162 1 1 34 ALA C C -4.643 9.640 2.035 1.00 . A A . 677 ALA C 1 1
3 3163 1 1 34 ALA CA C -5.151 8.215 2.225 1.00 . A A . 677 ALA CA 1 1
3 3164 1 1 34 ALA CB C -6.290 7.926 1.258 1.00 . A A . 677 ALA CB 1 1
3 3165 1 1 34 ALA H H -6.501 7.688 3.767 1.00 . A A . 677 ALA H 1 1
3 3166 1 1 34 ALA HA H -4.347 7.525 2.013 1.00 . A A . 677 ALA HA 1 1
3 3167 1 1 34 ALA HB1 H -7.235 8.072 1.762 1.00 . A A . 677 ALA HB1 1 1
3 3168 1 1 34 ALA HB2 H -6.224 8.596 0.414 1.00 . A A . 677 ALA HB2 1 1
3 3169 1 1 34 ALA HB3 H -6.219 6.905 0.915 1.00 . A A . 677 ALA HB3 1 1
3 3170 1 1 34 ALA N N -5.585 7.992 3.599 1.00 . A A . 677 ALA N 1 1
3 3171 1 1 34 ALA O O -3.747 9.888 1.227 1.00 . A A . 677 ALA O 1 1
3 3172 1 1 35 PHE C C -3.432 12.186 3.277 1.00 . A A . 678 PHE C 1 1
3 3173 1 1 35 PHE CA C -4.826 11.976 2.695 1.00 . A A . 678 PHE CA 1 1
3 3174 1 1 35 PHE CB C -5.837 12.859 3.430 1.00 . A A . 678 PHE CB 1 1
3 3175 1 1 35 PHE CD1 C -7.650 13.538 1.835 1.00 . A A . 678 PHE CD1 1 1
3 3176 1 1 35 PHE CD2 C -8.133 11.847 3.446 1.00 . A A . 678 PHE CD2 1 1
3 3177 1 1 35 PHE CE1 C -8.936 13.436 1.337 1.00 . A A . 678 PHE CE1 1 1
3 3178 1 1 35 PHE CE2 C -9.420 11.741 2.952 1.00 . A A . 678 PHE CE2 1 1
3 3179 1 1 35 PHE CG C -7.235 12.746 2.893 1.00 . A A . 678 PHE CG 1 1
3 3180 1 1 35 PHE CZ C -9.822 12.537 1.897 1.00 . A A . 678 PHE CZ 1 1
3 3181 1 1 35 PHE H H -5.929 10.315 3.409 1.00 . A A . 678 PHE H 1 1
3 3182 1 1 35 PHE HA H -4.813 12.251 1.652 1.00 . A A . 678 PHE HA 1 1
3 3183 1 1 35 PHE HB2 H -5.859 12.577 4.472 1.00 . A A . 678 PHE HB2 1 1
3 3184 1 1 35 PHE HB3 H -5.530 13.890 3.347 1.00 . A A . 678 PHE HB3 1 1
3 3185 1 1 35 PHE HD1 H -6.958 14.242 1.396 1.00 . A A . 678 PHE HD1 1 1
3 3186 1 1 35 PHE HD2 H -7.821 11.225 4.271 1.00 . A A . 678 PHE HD2 1 1
3 3187 1 1 35 PHE HE1 H -9.247 14.060 0.512 1.00 . A A . 678 PHE HE1 1 1
3 3188 1 1 35 PHE HE2 H -10.111 11.037 3.392 1.00 . A A . 678 PHE HE2 1 1
3 3189 1 1 35 PHE HZ H -10.827 12.455 1.510 1.00 . A A . 678 PHE HZ 1 1
3 3190 1 1 35 PHE N N -5.220 10.575 2.783 1.00 . A A . 678 PHE N 1 1
3 3191 1 1 35 PHE O O -2.748 13.154 2.945 1.00 . A A . 678 PHE O 1 1
3 3192 1 1 36 SER C C -0.594 11.158 3.757 1.00 . A A . 679 SER C 1 1
3 3193 1 1 36 SER CA C -1.706 11.359 4.782 1.00 . A A . 679 SER CA 1 1
3 3194 1 1 36 SER CB C -1.584 10.318 5.896 1.00 . A A . 679 SER CB 1 1
3 3195 1 1 36 SER H H -3.608 10.524 4.374 1.00 . A A . 679 SER H 1 1
3 3196 1 1 36 SER HA H -1.610 12.346 5.211 1.00 . A A . 679 SER HA 1 1
3 3197 1 1 36 SER HB2 H -2.411 10.428 6.580 1.00 . A A . 679 SER HB2 1 1
3 3198 1 1 36 SER HB3 H -1.604 9.328 5.463 1.00 . A A . 679 SER HB3 1 1
3 3199 1 1 36 SER HG H -0.432 10.011 7.450 1.00 . A A . 679 SER HG 1 1
3 3200 1 1 36 SER N N -3.017 11.273 4.149 1.00 . A A . 679 SER N 1 1
3 3201 1 1 36 SER O O -0.853 10.840 2.596 1.00 . A A . 679 SER O 1 1
3 3202 1 1 36 SER OG O -0.372 10.478 6.613 1.00 . A A . 679 SER OG 1 1
3 3203 1 1 37 THR C C 2.530 9.878 3.601 1.00 . A A . 680 THR C 1 1
3 3204 1 1 37 THR CA C 1.800 11.186 3.318 1.00 . A A . 680 THR CA 1 1
3 3205 1 1 37 THR CB C 2.789 12.357 3.473 1.00 . A A . 680 THR CB 1 1
3 3206 1 1 37 THR CG2 C 2.218 13.632 2.871 1.00 . A A . 680 THR CG2 1 1
3 3207 1 1 37 THR H H 0.789 11.598 5.132 1.00 . A A . 680 THR H 1 1
3 3208 1 1 37 THR HA H 1.444 11.176 2.298 1.00 . A A . 680 THR HA 1 1
3 3209 1 1 37 THR HB H 3.702 12.108 2.951 1.00 . A A . 680 THR HB 1 1
3 3210 1 1 37 THR HG1 H 2.955 11.749 5.341 1.00 . A A . 680 THR HG1 1 1
3 3211 1 1 37 THR HG21 H 2.133 13.518 1.800 1.00 . A A . 680 THR HG21 1 1
3 3212 1 1 37 THR HG22 H 2.873 14.460 3.095 1.00 . A A . 680 THR HG22 1 1
3 3213 1 1 37 THR HG23 H 1.241 13.821 3.291 1.00 . A A . 680 THR HG23 1 1
3 3214 1 1 37 THR N N 0.647 11.346 4.196 1.00 . A A . 680 THR N 1 1
3 3215 1 1 37 THR O O 2.407 9.310 4.686 1.00 . A A . 680 THR O 1 1
3 3216 1 1 37 THR OG1 O 3.086 12.568 4.857 1.00 . A A . 680 THR OG1 1 1
3 3217 1 1 38 TRP C C 5.028 8.257 3.921 1.00 . A A . 681 TRP C 1 1
3 3218 1 1 38 TRP CA C 4.040 8.164 2.764 1.00 . A A . 681 TRP CA 1 1
3 3219 1 1 38 TRP CB C 4.783 7.839 1.467 1.00 . A A . 681 TRP CB 1 1
3 3220 1 1 38 TRP CD1 C 7.175 6.920 1.487 1.00 . A A . 681 TRP CD1 1 1
3 3221 1 1 38 TRP CD2 C 5.601 5.401 1.967 1.00 . A A . 681 TRP CD2 1 1
3 3222 1 1 38 TRP CE2 C 6.861 4.772 2.010 1.00 . A A . 681 TRP CE2 1 1
3 3223 1 1 38 TRP CE3 C 4.460 4.641 2.237 1.00 . A A . 681 TRP CE3 1 1
3 3224 1 1 38 TRP CG C 5.825 6.774 1.631 1.00 . A A . 681 TRP CG 1 1
3 3225 1 1 38 TRP CH2 C 5.874 2.701 2.572 1.00 . A A . 681 TRP CH2 1 1
3 3226 1 1 38 TRP CZ2 C 7.008 3.421 2.312 1.00 . A A . 681 TRP CZ2 1 1
3 3227 1 1 38 TRP CZ3 C 4.608 3.300 2.535 1.00 . A A . 681 TRP CZ3 1 1
3 3228 1 1 38 TRP H H 3.347 9.904 1.777 1.00 . A A . 681 TRP H 1 1
3 3229 1 1 38 TRP HA H 3.334 7.373 2.971 1.00 . A A . 681 TRP HA 1 1
3 3230 1 1 38 TRP HB2 H 4.073 7.500 0.728 1.00 . A A . 681 TRP HB2 1 1
3 3231 1 1 38 TRP HB3 H 5.272 8.733 1.108 1.00 . A A . 681 TRP HB3 1 1
3 3232 1 1 38 TRP HD1 H 7.663 7.848 1.231 1.00 . A A . 681 TRP HD1 1 1
3 3233 1 1 38 TRP HE1 H 8.772 5.568 1.671 1.00 . A A . 681 TRP HE1 1 1
3 3234 1 1 38 TRP HE3 H 3.476 5.085 2.213 1.00 . A A . 681 TRP HE3 1 1
3 3235 1 1 38 TRP HH2 H 5.942 1.651 2.810 1.00 . A A . 681 TRP HH2 1 1
3 3236 1 1 38 TRP HZ2 H 7.977 2.945 2.345 1.00 . A A . 681 TRP HZ2 1 1
3 3237 1 1 38 TRP HZ3 H 3.737 2.697 2.746 1.00 . A A . 681 TRP HZ3 1 1
3 3238 1 1 38 TRP N N 3.289 9.406 2.619 1.00 . A A . 681 TRP N 1 1
3 3239 1 1 38 TRP NE1 N 7.805 5.720 1.713 1.00 . A A . 681 TRP NE1 1 1
3 3240 1 1 38 TRP O O 5.299 7.265 4.598 1.00 . A A . 681 TRP O 1 1
3 3241 1 1 39 GLU C C 5.897 9.362 6.577 1.00 . A A . 682 GLU C 1 1
3 3242 1 1 39 GLU CA C 6.521 9.673 5.220 1.00 . A A . 682 GLU CA 1 1
3 3243 1 1 39 GLU CB C 7.025 11.118 5.197 1.00 . A A . 682 GLU CB 1 1
3 3244 1 1 39 GLU CD C 8.805 12.727 4.409 1.00 . A A . 682 GLU CD 1 1
3 3245 1 1 39 GLU CG C 8.230 11.329 4.296 1.00 . A A . 682 GLU CG 1 1
3 3246 1 1 39 GLU H H 5.307 10.205 3.570 1.00 . A A . 682 GLU H 1 1
3 3247 1 1 39 GLU HA H 7.357 9.008 5.060 1.00 . A A . 682 GLU HA 1 1
3 3248 1 1 39 GLU HB2 H 6.227 11.759 4.853 1.00 . A A . 682 GLU HB2 1 1
3 3249 1 1 39 GLU HB3 H 7.298 11.407 6.202 1.00 . A A . 682 GLU HB3 1 1
3 3250 1 1 39 GLU HG2 H 8.996 10.618 4.569 1.00 . A A . 682 GLU HG2 1 1
3 3251 1 1 39 GLU HG3 H 7.932 11.159 3.272 1.00 . A A . 682 GLU HG3 1 1
3 3252 1 1 39 GLU N N 5.562 9.453 4.143 1.00 . A A . 682 GLU N 1 1
3 3253 1 1 39 GLU O O 6.386 8.508 7.317 1.00 . A A . 682 GLU O 1 1
3 3254 1 1 39 GLU OE1 O 8.032 13.699 4.281 1.00 . A A . 682 GLU OE1 1 1
3 3255 1 1 39 GLU OE2 O 10.029 12.849 4.627 1.00 . A A . 682 GLU OE2 1 1
3 3256 1 1 40 LYS C C 3.686 8.406 8.322 1.00 . A A . 683 LYS C 1 1
3 3257 1 1 40 LYS CA C 4.119 9.860 8.164 1.00 . A A . 683 LYS CA 1 1
3 3258 1 1 40 LYS CB C 2.900 10.780 8.252 1.00 . A A . 683 LYS CB 1 1
3 3259 1 1 40 LYS CD C 2.036 13.128 8.478 1.00 . A A . 683 LYS CD 1 1
3 3260 1 1 40 LYS CE C 2.448 14.585 8.344 1.00 . A A . 683 LYS CE 1 1
3 3261 1 1 40 LYS CG C 3.245 12.216 8.603 1.00 . A A . 683 LYS CG 1 1
3 3262 1 1 40 LYS H H 4.470 10.727 6.265 1.00 . A A . 683 LYS H 1 1
3 3263 1 1 40 LYS HA H 4.805 10.107 8.960 1.00 . A A . 683 LYS HA 1 1
3 3264 1 1 40 LYS HB2 H 2.391 10.776 7.299 1.00 . A A . 683 LYS HB2 1 1
3 3265 1 1 40 LYS HB3 H 2.230 10.398 9.009 1.00 . A A . 683 LYS HB3 1 1
3 3266 1 1 40 LYS HD2 H 1.470 12.843 7.603 1.00 . A A . 683 LYS HD2 1 1
3 3267 1 1 40 LYS HD3 H 1.420 13.016 9.359 1.00 . A A . 683 LYS HD3 1 1
3 3268 1 1 40 LYS HE2 H 3.202 14.803 9.085 1.00 . A A . 683 LYS HE2 1 1
3 3269 1 1 40 LYS HE3 H 2.858 14.740 7.357 1.00 . A A . 683 LYS HE3 1 1
3 3270 1 1 40 LYS HG2 H 3.606 12.252 9.620 1.00 . A A . 683 LYS HG2 1 1
3 3271 1 1 40 LYS HG3 H 4.018 12.565 7.933 1.00 . A A . 683 LYS HG3 1 1
3 3272 1 1 40 LYS HZ1 H 0.613 15.090 9.204 1.00 . A A . 683 LYS HZ1 1 1
3 3273 1 1 40 LYS HZ2 H 0.817 15.680 7.632 1.00 . A A . 683 LYS HZ2 1 1
3 3274 1 1 40 LYS HZ3 H 1.625 16.416 8.923 1.00 . A A . 683 LYS HZ3 1 1
3 3275 1 1 40 LYS N N 4.813 10.060 6.897 1.00 . A A . 683 LYS N 1 1
3 3276 1 1 40 LYS NZ N 1.295 15.508 8.540 1.00 . A A . 683 LYS NZ 1 1
3 3277 1 1 40 LYS O O 4.079 7.732 9.274 1.00 . A A . 683 LYS O 1 1
3 3278 1 1 41 GLU C C 3.551 5.569 7.487 1.00 . A A . 684 GLU C 1 1
3 3279 1 1 41 GLU CA C 2.388 6.555 7.420 1.00 . A A . 684 GLU CA 1 1
3 3280 1 1 41 GLU CB C 1.527 6.262 6.190 1.00 . A A . 684 GLU CB 1 1
3 3281 1 1 41 GLU CD C -0.027 7.360 4.528 1.00 . A A . 684 GLU CD 1 1
3 3282 1 1 41 GLU CG C 0.406 7.266 5.978 1.00 . A A . 684 GLU CG 1 1
3 3283 1 1 41 GLU H H 2.595 8.516 6.649 1.00 . A A . 684 GLU H 1 1
3 3284 1 1 41 GLU HA H 1.783 6.441 8.307 1.00 . A A . 684 GLU HA 1 1
3 3285 1 1 41 GLU HB2 H 2.158 6.267 5.314 1.00 . A A . 684 GLU HB2 1 1
3 3286 1 1 41 GLU HB3 H 1.087 5.282 6.299 1.00 . A A . 684 GLU HB3 1 1
3 3287 1 1 41 GLU HG2 H -0.444 6.968 6.573 1.00 . A A . 684 GLU HG2 1 1
3 3288 1 1 41 GLU HG3 H 0.747 8.239 6.301 1.00 . A A . 684 GLU HG3 1 1
3 3289 1 1 41 GLU N N 2.874 7.929 7.383 1.00 . A A . 684 GLU N 1 1
3 3290 1 1 41 GLU O O 3.477 4.551 8.178 1.00 . A A . 684 GLU O 1 1
3 3291 1 1 41 GLU OE1 O 0.856 7.457 3.650 1.00 . A A . 684 GLU OE1 1 1
3 3292 1 1 41 GLU OE2 O -1.249 7.335 4.272 1.00 . A A . 684 GLU OE2 1 1
3 3293 1 1 42 LEU C C 6.296 4.733 8.156 1.00 . A A . 685 LEU C 1 1
3 3294 1 1 42 LEU CA C 5.802 5.018 6.742 1.00 . A A . 685 LEU CA 1 1
3 3295 1 1 42 LEU CB C 6.916 5.671 5.922 1.00 . A A . 685 LEU CB 1 1
3 3296 1 1 42 LEU CD1 C 8.597 3.883 5.410 1.00 . A A . 685 LEU CD1 1 1
3 3297 1 1 42 LEU CD2 C 9.359 6.228 5.832 1.00 . A A . 685 LEU CD2 1 1
3 3298 1 1 42 LEU CG C 8.333 5.162 6.190 1.00 . A A . 685 LEU CG 1 1
3 3299 1 1 42 LEU H H 4.622 6.701 6.236 1.00 . A A . 685 LEU H 1 1
3 3300 1 1 42 LEU HA H 5.523 4.085 6.276 1.00 . A A . 685 LEU HA 1 1
3 3301 1 1 42 LEU HB2 H 6.698 5.507 4.878 1.00 . A A . 685 LEU HB2 1 1
3 3302 1 1 42 LEU HB3 H 6.900 6.732 6.129 1.00 . A A . 685 LEU HB3 1 1
3 3303 1 1 42 LEU HD11 H 7.773 3.695 4.738 1.00 . A A . 685 LEU HD11 1 1
3 3304 1 1 42 LEU HD12 H 8.696 3.057 6.098 1.00 . A A . 685 LEU HD12 1 1
3 3305 1 1 42 LEU HD13 H 9.509 3.990 4.842 1.00 . A A . 685 LEU HD13 1 1
3 3306 1 1 42 LEU HD21 H 10.250 6.081 6.424 1.00 . A A . 685 LEU HD21 1 1
3 3307 1 1 42 LEU HD22 H 8.948 7.206 6.038 1.00 . A A . 685 LEU HD22 1 1
3 3308 1 1 42 LEU HD23 H 9.605 6.153 4.784 1.00 . A A . 685 LEU HD23 1 1
3 3309 1 1 42 LEU HG H 8.435 4.938 7.242 1.00 . A A . 685 LEU HG 1 1
3 3310 1 1 42 LEU N N 4.623 5.877 6.765 1.00 . A A . 685 LEU N 1 1
3 3311 1 1 42 LEU O O 6.476 3.577 8.541 1.00 . A A . 685 LEU O 1 1
3 3312 1 1 43 HIS C C 5.935 4.967 11.169 1.00 . A A . 686 HIS C 1 1
3 3313 1 1 43 HIS CA C 6.984 5.657 10.301 1.00 . A A . 686 HIS CA 1 1
3 3314 1 1 43 HIS CB C 7.323 7.029 10.885 1.00 . A A . 686 HIS CB 1 1
3 3315 1 1 43 HIS CD2 C 5.175 7.557 12.239 1.00 . A A . 686 HIS CD2 1 1
3 3316 1 1 43 HIS CE1 C 4.675 9.479 11.312 1.00 . A A . 686 HIS CE1 1 1
3 3317 1 1 43 HIS CG C 6.120 7.816 11.305 1.00 . A A . 686 HIS CG 1 1
3 3318 1 1 43 HIS H H 6.351 6.689 8.564 1.00 . A A . 686 HIS H 1 1
3 3319 1 1 43 HIS HA H 7.877 5.051 10.287 1.00 . A A . 686 HIS HA 1 1
3 3320 1 1 43 HIS HB2 H 7.952 6.898 11.753 1.00 . A A . 686 HIS HB2 1 1
3 3321 1 1 43 HIS HB3 H 7.856 7.607 10.143 1.00 . A A . 686 HIS HB3 1 1
3 3322 1 1 43 HIS HD1 H 6.270 9.486 10.031 1.00 . A A . 686 HIS HD1 1 1
3 3323 1 1 43 HIS HD2 H 5.126 6.686 12.879 1.00 . A A . 686 HIS HD2 1 1
3 3324 1 1 43 HIS HE1 H 4.175 10.406 11.073 1.00 . A A . 686 HIS HE1 1 1
3 3325 1 1 43 HIS N N 6.513 5.794 8.927 1.00 . A A . 686 HIS N 1 1
3 3326 1 1 43 HIS ND1 N 5.778 9.027 10.741 1.00 . A A . 686 HIS ND1 1 1
3 3327 1 1 43 HIS NE2 N 4.289 8.606 12.224 1.00 . A A . 686 HIS NE2 1 1
3 3328 1 1 43 HIS O O 6.267 4.292 12.143 1.00 . A A . 686 HIS O 1 1
3 3329 1 1 44 LYS C C 3.570 3.021 11.385 1.00 . A A . 687 LYS C 1 1
3 3330 1 1 44 LYS CA C 3.571 4.537 11.553 1.00 . A A . 687 LYS CA 1 1
3 3331 1 1 44 LYS CB C 2.232 5.113 11.086 1.00 . A A . 687 LYS CB 1 1
3 3332 1 1 44 LYS CD C 0.594 7.016 11.167 1.00 . A A . 687 LYS CD 1 1
3 3333 1 1 44 LYS CE C 0.511 8.534 11.197 1.00 . A A . 687 LYS CE 1 1
3 3334 1 1 44 LYS CG C 1.973 6.526 11.579 1.00 . A A . 687 LYS CG 1 1
3 3335 1 1 44 LYS H H 4.467 5.692 10.023 1.00 . A A . 687 LYS H 1 1
3 3336 1 1 44 LYS HA H 3.709 4.771 12.598 1.00 . A A . 687 LYS HA 1 1
3 3337 1 1 44 LYS HB2 H 2.214 5.121 10.007 1.00 . A A . 687 LYS HB2 1 1
3 3338 1 1 44 LYS HB3 H 1.435 4.477 11.446 1.00 . A A . 687 LYS HB3 1 1
3 3339 1 1 44 LYS HD2 H 0.385 6.675 10.164 1.00 . A A . 687 LYS HD2 1 1
3 3340 1 1 44 LYS HD3 H -0.140 6.610 11.848 1.00 . A A . 687 LYS HD3 1 1
3 3341 1 1 44 LYS HE2 H 0.323 8.852 12.211 1.00 . A A . 687 LYS HE2 1 1
3 3342 1 1 44 LYS HE3 H 1.454 8.940 10.861 1.00 . A A . 687 LYS HE3 1 1
3 3343 1 1 44 LYS HG2 H 2.041 6.541 12.656 1.00 . A A . 687 LYS HG2 1 1
3 3344 1 1 44 LYS HG3 H 2.719 7.186 11.160 1.00 . A A . 687 LYS HG3 1 1
3 3345 1 1 44 LYS HZ1 H -0.240 9.123 9.339 1.00 . A A . 687 LYS HZ1 1 1
3 3346 1 1 44 LYS HZ2 H -0.884 9.987 10.642 1.00 . A A . 687 LYS HZ2 1 1
3 3347 1 1 44 LYS HZ3 H -1.392 8.401 10.345 1.00 . A A . 687 LYS HZ3 1 1
3 3348 1 1 44 LYS N N 4.668 5.143 10.809 1.00 . A A . 687 LYS N 1 1
3 3349 1 1 44 LYS NZ N -0.578 9.047 10.319 1.00 . A A . 687 LYS NZ 1 1
3 3350 1 1 44 LYS O O 3.203 2.286 12.302 1.00 . A A . 687 LYS O 1 1
3 3351 1 1 45 ILE C C 5.475 0.645 9.806 1.00 . A A . 688 ILE C 1 1
3 3352 1 1 45 ILE CA C 4.035 1.132 9.924 1.00 . A A . 688 ILE CA 1 1
3 3353 1 1 45 ILE CB C 3.281 0.791 8.626 1.00 . A A . 688 ILE CB 1 1
3 3354 1 1 45 ILE CD1 C 3.734 0.826 6.121 1.00 . A A . 688 ILE CD1 1 1
3 3355 1 1 45 ILE CG1 C 3.892 1.546 7.443 1.00 . A A . 688 ILE CG1 1 1
3 3356 1 1 45 ILE CG2 C 1.804 1.125 8.768 1.00 . A A . 688 ILE CG2 1 1
3 3357 1 1 45 ILE H H 4.266 3.196 9.519 1.00 . A A . 688 ILE H 1 1
3 3358 1 1 45 ILE HA H 3.557 0.612 10.742 1.00 . A A . 688 ILE HA 1 1
3 3359 1 1 45 ILE HB H 3.371 -0.270 8.451 1.00 . A A . 688 ILE HB 1 1
3 3360 1 1 45 ILE HD11 H 3.421 -0.192 6.300 1.00 . A A . 688 ILE HD11 1 1
3 3361 1 1 45 ILE HD12 H 2.993 1.332 5.521 1.00 . A A . 688 ILE HD12 1 1
3 3362 1 1 45 ILE HD13 H 4.680 0.824 5.598 1.00 . A A . 688 ILE HD13 1 1
3 3363 1 1 45 ILE HG12 H 3.416 2.509 7.354 1.00 . A A . 688 ILE HG12 1 1
3 3364 1 1 45 ILE HG13 H 4.948 1.686 7.622 1.00 . A A . 688 ILE HG13 1 1
3 3365 1 1 45 ILE HG21 H 1.417 1.460 7.816 1.00 . A A . 688 ILE HG21 1 1
3 3366 1 1 45 ILE HG22 H 1.265 0.244 9.084 1.00 . A A . 688 ILE HG22 1 1
3 3367 1 1 45 ILE HG23 H 1.680 1.906 9.502 1.00 . A A . 688 ILE HG23 1 1
3 3368 1 1 45 ILE N N 3.985 2.560 10.210 1.00 . A A . 688 ILE N 1 1
3 3369 1 1 45 ILE O O 5.725 -0.505 9.444 1.00 . A A . 688 ILE O 1 1
3 3370 1 1 46 VAL C C 8.198 0.130 11.084 1.00 . A A . 689 VAL C 1 1
3 3371 1 1 46 VAL CA C 7.836 1.187 10.047 1.00 . A A . 689 VAL CA 1 1
3 3372 1 1 46 VAL CB C 8.723 2.428 10.262 1.00 . A A . 689 VAL CB 1 1
3 3373 1 1 46 VAL CG1 C 8.641 2.898 11.707 1.00 . A A . 689 VAL CG1 1 1
3 3374 1 1 46 VAL CG2 C 10.162 2.128 9.871 1.00 . A A . 689 VAL CG2 1 1
3 3375 1 1 46 VAL H H 6.158 2.428 10.398 1.00 . A A . 689 VAL H 1 1
3 3376 1 1 46 VAL HA H 8.038 0.793 9.061 1.00 . A A . 689 VAL HA 1 1
3 3377 1 1 46 VAL HB H 8.357 3.221 9.628 1.00 . A A . 689 VAL HB 1 1
3 3378 1 1 46 VAL HG11 H 8.720 3.974 11.739 1.00 . A A . 689 VAL HG11 1 1
3 3379 1 1 46 VAL HG12 H 7.697 2.591 12.133 1.00 . A A . 689 VAL HG12 1 1
3 3380 1 1 46 VAL HG13 H 9.451 2.461 12.273 1.00 . A A . 689 VAL HG13 1 1
3 3381 1 1 46 VAL HG21 H 10.321 2.414 8.842 1.00 . A A . 689 VAL HG21 1 1
3 3382 1 1 46 VAL HG22 H 10.833 2.687 10.507 1.00 . A A . 689 VAL HG22 1 1
3 3383 1 1 46 VAL HG23 H 10.354 1.072 9.986 1.00 . A A . 689 VAL HG23 1 1
3 3384 1 1 46 VAL N N 6.420 1.527 10.115 1.00 . A A . 689 VAL N 1 1
3 3385 1 1 46 VAL O O 9.166 -0.613 10.918 1.00 . A A . 689 VAL O 1 1
3 3386 1 1 47 PHE C C 6.995 -2.236 12.900 1.00 . A A . 690 PHE C 1 1
3 3387 1 1 47 PHE CA C 7.653 -0.898 13.222 1.00 . A A . 690 PHE CA 1 1
3 3388 1 1 47 PHE CB C 7.121 -0.362 14.553 1.00 . A A . 690 PHE CB 1 1
3 3389 1 1 47 PHE CD1 C 5.101 -1.726 15.150 1.00 . A A . 690 PHE CD1 1 1
3 3390 1 1 47 PHE CD2 C 4.777 0.524 14.430 1.00 . A A . 690 PHE CD2 1 1
3 3391 1 1 47 PHE CE1 C 3.736 -1.879 15.299 1.00 . A A . 690 PHE CE1 1 1
3 3392 1 1 47 PHE CE2 C 3.410 0.377 14.578 1.00 . A A . 690 PHE CE2 1 1
3 3393 1 1 47 PHE CG C 5.637 -0.525 14.714 1.00 . A A . 690 PHE CG 1 1
3 3394 1 1 47 PHE CZ C 2.889 -0.826 15.012 1.00 . A A . 690 PHE CZ 1 1
3 3395 1 1 47 PHE H H 6.659 0.687 12.232 1.00 . A A . 690 PHE H 1 1
3 3396 1 1 47 PHE HA H 8.719 -1.045 13.303 1.00 . A A . 690 PHE HA 1 1
3 3397 1 1 47 PHE HB2 H 7.602 -0.889 15.363 1.00 . A A . 690 PHE HB2 1 1
3 3398 1 1 47 PHE HB3 H 7.351 0.690 14.626 1.00 . A A . 690 PHE HB3 1 1
3 3399 1 1 47 PHE HD1 H 5.763 -2.551 15.374 1.00 . A A . 690 PHE HD1 1 1
3 3400 1 1 47 PHE HD2 H 5.183 1.465 14.089 1.00 . A A . 690 PHE HD2 1 1
3 3401 1 1 47 PHE HE1 H 3.332 -2.821 15.639 1.00 . A A . 690 PHE HE1 1 1
3 3402 1 1 47 PHE HE2 H 2.751 1.201 14.353 1.00 . A A . 690 PHE HE2 1 1
3 3403 1 1 47 PHE HZ H 1.822 -0.943 15.129 1.00 . A A . 690 PHE HZ 1 1
3 3404 1 1 47 PHE N N 7.415 0.068 12.156 1.00 . A A . 690 PHE N 1 1
3 3405 1 1 47 PHE O O 7.614 -3.292 13.033 1.00 . A A . 690 PHE O 1 1
3 3406 1 1 48 ASP C C 5.914 -4.439 11.520 1.00 . A A . 691 ASP C 1 1
3 3407 1 1 48 ASP CA C 4.993 -3.391 12.136 1.00 . A A . 691 ASP CA 1 1
3 3408 1 1 48 ASP CB C 3.857 -3.059 11.168 1.00 . A A . 691 ASP CB 1 1
3 3409 1 1 48 ASP CG C 3.101 -4.294 10.718 1.00 . A A . 691 ASP CG 1 1
3 3410 1 1 48 ASP H H 5.297 -1.311 12.393 1.00 . A A . 691 ASP H 1 1
3 3411 1 1 48 ASP HA H 4.573 -3.790 13.047 1.00 . A A . 691 ASP HA 1 1
3 3412 1 1 48 ASP HB2 H 3.161 -2.391 11.655 1.00 . A A . 691 ASP HB2 1 1
3 3413 1 1 48 ASP HB3 H 4.266 -2.571 10.296 1.00 . A A . 691 ASP HB3 1 1
3 3414 1 1 48 ASP N N 5.737 -2.183 12.478 1.00 . A A . 691 ASP N 1 1
3 3415 1 1 48 ASP O O 6.825 -4.127 10.753 1.00 . A A . 691 ASP O 1 1
3 3416 1 1 48 ASP OD1 O 3.583 -4.980 9.793 1.00 . A A . 691 ASP OD1 1 1
3 3417 1 1 48 ASP OD2 O 2.026 -4.573 11.291 1.00 . A A . 691 ASP OD2 1 1
3 3418 1 1 49 PRO C C 6.234 -7.086 9.868 1.00 . A A . 692 PRO C 1 1
3 3419 1 1 49 PRO CA C 6.469 -6.834 11.354 1.00 . A A . 692 PRO CA 1 1
3 3420 1 1 49 PRO CB C 5.978 -8.024 12.182 1.00 . A A . 692 PRO CB 1 1
3 3421 1 1 49 PRO CD C 4.603 -6.159 12.771 1.00 . A A . 692 PRO CD 1 1
3 3422 1 1 49 PRO CG C 4.596 -7.652 12.595 1.00 . A A . 692 PRO CG 1 1
3 3423 1 1 49 PRO HA H 7.525 -6.683 11.529 1.00 . A A . 692 PRO HA 1 1
3 3424 1 1 49 PRO HB2 H 5.982 -8.917 11.573 1.00 . A A . 692 PRO HB2 1 1
3 3425 1 1 49 PRO HB3 H 6.622 -8.162 13.038 1.00 . A A . 692 PRO HB3 1 1
3 3426 1 1 49 PRO HD2 H 3.651 -5.740 12.481 1.00 . A A . 692 PRO HD2 1 1
3 3427 1 1 49 PRO HD3 H 4.836 -5.901 13.794 1.00 . A A . 692 PRO HD3 1 1
3 3428 1 1 49 PRO HG2 H 3.894 -7.935 11.826 1.00 . A A . 692 PRO HG2 1 1
3 3429 1 1 49 PRO HG3 H 4.349 -8.138 13.528 1.00 . A A . 692 PRO HG3 1 1
3 3430 1 1 49 PRO N N 5.673 -5.714 11.862 1.00 . A A . 692 PRO N 1 1
3 3431 1 1 49 PRO O O 7.168 -7.388 9.125 1.00 . A A . 692 PRO O 1 1
3 3432 1 1 50 ARG C C 5.233 -6.094 7.156 1.00 . A A . 693 ARG C 1 1
3 3433 1 1 50 ARG CA C 4.624 -7.174 8.045 1.00 . A A . 693 ARG CA 1 1
3 3434 1 1 50 ARG CB C 3.103 -7.187 7.882 1.00 . A A . 693 ARG CB 1 1
3 3435 1 1 50 ARG CD C 0.923 -7.895 8.914 1.00 . A A . 693 ARG CD 1 1
3 3436 1 1 50 ARG CG C 2.404 -8.208 8.765 1.00 . A A . 693 ARG CG 1 1
3 3437 1 1 50 ARG CZ C 0.841 -7.376 11.315 1.00 . A A . 693 ARG CZ 1 1
3 3438 1 1 50 ARG H H 4.281 -6.716 10.083 1.00 . A A . 693 ARG H 1 1
3 3439 1 1 50 ARG HA H 5.017 -8.134 7.746 1.00 . A A . 693 ARG HA 1 1
3 3440 1 1 50 ARG HB2 H 2.718 -6.208 8.128 1.00 . A A . 693 ARG HB2 1 1
3 3441 1 1 50 ARG HB3 H 2.865 -7.410 6.853 1.00 . A A . 693 ARG HB3 1 1
3 3442 1 1 50 ARG HD2 H 0.578 -7.414 8.011 1.00 . A A . 693 ARG HD2 1 1
3 3443 1 1 50 ARG HD3 H 0.387 -8.821 9.056 1.00 . A A . 693 ARG HD3 1 1
3 3444 1 1 50 ARG HE H 0.335 -6.112 9.858 1.00 . A A . 693 ARG HE 1 1
3 3445 1 1 50 ARG HG2 H 2.511 -9.187 8.321 1.00 . A A . 693 ARG HG2 1 1
3 3446 1 1 50 ARG HG3 H 2.865 -8.201 9.741 1.00 . A A . 693 ARG HG3 1 1
3 3447 1 1 50 ARG HH11 H 1.480 -9.240 10.870 1.00 . A A . 693 ARG HH11 1 1
3 3448 1 1 50 ARG HH12 H 1.417 -8.861 12.559 1.00 . A A . 693 ARG HH12 1 1
3 3449 1 1 50 ARG HH21 H 0.249 -5.601 12.079 1.00 . A A . 693 ARG HH21 1 1
3 3450 1 1 50 ARG HH22 H 0.716 -6.791 13.246 1.00 . A A . 693 ARG HH22 1 1
3 3451 1 1 50 ARG N N 4.982 -6.959 9.443 1.00 . A A . 693 ARG N 1 1
3 3452 1 1 50 ARG NE N 0.661 -7.015 10.050 1.00 . A A . 693 ARG NE 1 1
3 3453 1 1 50 ARG NH1 N 1.282 -8.592 11.606 1.00 . A A . 693 ARG NH1 1 1
3 3454 1 1 50 ARG NH2 N 0.581 -6.518 12.294 1.00 . A A . 693 ARG NH2 1 1
3 3455 1 1 50 ARG O O 5.394 -6.286 5.951 1.00 . A A . 693 ARG O 1 1
3 3456 1 1 51 TYR C C 7.516 -4.232 6.447 1.00 . A A . 694 TYR C 1 1
3 3457 1 1 51 TYR CA C 6.156 -3.847 7.022 1.00 . A A . 694 TYR CA 1 1
3 3458 1 1 51 TYR CB C 6.302 -2.625 7.930 1.00 . A A . 694 TYR CB 1 1
3 3459 1 1 51 TYR CD1 C 6.983 -0.711 6.430 1.00 . A A . 694 TYR CD1 1 1
3 3460 1 1 51 TYR CD2 C 8.595 -1.568 7.963 1.00 . A A . 694 TYR CD2 1 1
3 3461 1 1 51 TYR CE1 C 7.903 0.211 5.971 1.00 . A A . 694 TYR CE1 1 1
3 3462 1 1 51 TYR CE2 C 9.521 -0.648 7.511 1.00 . A A . 694 TYR CE2 1 1
3 3463 1 1 51 TYR CG C 7.312 -1.616 7.432 1.00 . A A . 694 TYR CG 1 1
3 3464 1 1 51 TYR CZ C 9.170 0.240 6.515 1.00 . A A . 694 TYR CZ 1 1
3 3465 1 1 51 TYR H H 5.415 -4.865 8.722 1.00 . A A . 694 TYR H 1 1
3 3466 1 1 51 TYR HA H 5.491 -3.600 6.207 1.00 . A A . 694 TYR HA 1 1
3 3467 1 1 51 TYR HB2 H 5.348 -2.127 8.009 1.00 . A A . 694 TYR HB2 1 1
3 3468 1 1 51 TYR HB3 H 6.614 -2.950 8.912 1.00 . A A . 694 TYR HB3 1 1
3 3469 1 1 51 TYR HD1 H 5.989 -0.736 6.007 1.00 . A A . 694 TYR HD1 1 1
3 3470 1 1 51 TYR HD2 H 8.866 -2.264 8.743 1.00 . A A . 694 TYR HD2 1 1
3 3471 1 1 51 TYR HE1 H 7.629 0.906 5.191 1.00 . A A . 694 TYR HE1 1 1
3 3472 1 1 51 TYR HE2 H 10.513 -0.625 7.936 1.00 . A A . 694 TYR HE2 1 1
3 3473 1 1 51 TYR HH H 10.530 1.566 6.810 1.00 . A A . 694 TYR HH 1 1
3 3474 1 1 51 TYR N N 5.568 -4.959 7.759 1.00 . A A . 694 TYR N 1 1
3 3475 1 1 51 TYR O O 8.020 -3.588 5.526 1.00 . A A . 694 TYR O 1 1
3 3476 1 1 51 TYR OH O 10.089 1.158 6.061 1.00 . A A . 694 TYR OH 1 1
3 3477 1 1 52 LEU C C 9.275 -7.095 5.809 1.00 . A A . 695 LEU C 1 1
3 3478 1 1 52 LEU CA C 9.406 -5.763 6.540 1.00 . A A . 695 LEU CA 1 1
3 3479 1 1 52 LEU CB C 10.362 -5.911 7.725 1.00 . A A . 695 LEU CB 1 1
3 3480 1 1 52 LEU CD1 C 11.155 -5.089 9.957 1.00 . A A . 695 LEU CD1 1 1
3 3481 1 1 52 LEU CD2 C 11.224 -3.569 7.971 1.00 . A A . 695 LEU CD2 1 1
3 3482 1 1 52 LEU CG C 10.471 -4.701 8.655 1.00 . A A . 695 LEU CG 1 1
3 3483 1 1 52 LEU H H 7.654 -5.762 7.727 1.00 . A A . 695 LEU H 1 1
3 3484 1 1 52 LEU HA H 9.805 -5.028 5.856 1.00 . A A . 695 LEU HA 1 1
3 3485 1 1 52 LEU HB2 H 10.030 -6.752 8.315 1.00 . A A . 695 LEU HB2 1 1
3 3486 1 1 52 LEU HB3 H 11.347 -6.116 7.331 1.00 . A A . 695 LEU HB3 1 1
3 3487 1 1 52 LEU HD11 H 11.123 -4.255 10.641 1.00 . A A . 695 LEU HD11 1 1
3 3488 1 1 52 LEU HD12 H 12.183 -5.353 9.758 1.00 . A A . 695 LEU HD12 1 1
3 3489 1 1 52 LEU HD13 H 10.644 -5.934 10.394 1.00 . A A . 695 LEU HD13 1 1
3 3490 1 1 52 LEU HD21 H 11.058 -2.649 8.511 1.00 . A A . 695 LEU HD21 1 1
3 3491 1 1 52 LEU HD22 H 10.866 -3.461 6.957 1.00 . A A . 695 LEU HD22 1 1
3 3492 1 1 52 LEU HD23 H 12.280 -3.795 7.959 1.00 . A A . 695 LEU HD23 1 1
3 3493 1 1 52 LEU HG H 9.477 -4.348 8.893 1.00 . A A . 695 LEU HG 1 1
3 3494 1 1 52 LEU N N 8.105 -5.289 6.997 1.00 . A A . 695 LEU N 1 1
3 3495 1 1 52 LEU O O 10.233 -7.865 5.721 1.00 . A A . 695 LEU O 1 1
3 3496 1 1 53 LEU C C 7.763 -8.346 3.054 1.00 . A A . 696 LEU C 1 1
3 3497 1 1 53 LEU CA C 7.827 -8.599 4.557 1.00 . A A . 696 LEU CA 1 1
3 3498 1 1 53 LEU CB C 6.519 -9.231 5.035 1.00 . A A . 696 LEU CB 1 1
3 3499 1 1 53 LEU CD1 C 5.154 -10.343 6.819 1.00 . A A . 696 LEU CD1 1 1
3 3500 1 1 53 LEU CD2 C 7.591 -10.864 6.607 1.00 . A A . 696 LEU CD2 1 1
3 3501 1 1 53 LEU CG C 6.524 -9.789 6.458 1.00 . A A . 696 LEU CG 1 1
3 3502 1 1 53 LEU H H 7.360 -6.709 5.386 1.00 . A A . 696 LEU H 1 1
3 3503 1 1 53 LEU HA H 8.641 -9.278 4.761 1.00 . A A . 696 LEU HA 1 1
3 3504 1 1 53 LEU HB2 H 5.747 -8.479 4.977 1.00 . A A . 696 LEU HB2 1 1
3 3505 1 1 53 LEU HB3 H 6.279 -10.042 4.361 1.00 . A A . 696 LEU HB3 1 1
3 3506 1 1 53 LEU HD11 H 5.056 -11.344 6.427 1.00 . A A . 696 LEU HD11 1 1
3 3507 1 1 53 LEU HD12 H 4.387 -9.713 6.394 1.00 . A A . 696 LEU HD12 1 1
3 3508 1 1 53 LEU HD13 H 5.046 -10.364 7.894 1.00 . A A . 696 LEU HD13 1 1
3 3509 1 1 53 LEU HD21 H 7.436 -11.630 5.861 1.00 . A A . 696 LEU HD21 1 1
3 3510 1 1 53 LEU HD22 H 7.526 -11.302 7.592 1.00 . A A . 696 LEU HD22 1 1
3 3511 1 1 53 LEU HD23 H 8.567 -10.422 6.471 1.00 . A A . 696 LEU HD23 1 1
3 3512 1 1 53 LEU HG H 6.753 -8.991 7.150 1.00 . A A . 696 LEU HG 1 1
3 3513 1 1 53 LEU N N 8.084 -7.360 5.283 1.00 . A A . 696 LEU N 1 1
3 3514 1 1 53 LEU O O 8.025 -9.242 2.251 1.00 . A A . 696 LEU O 1 1
3 3515 1 1 54 LEU C C 8.437 -5.779 0.889 1.00 . A A . 697 LEU C 1 1
3 3516 1 1 54 LEU CA C 7.321 -6.746 1.273 1.00 . A A . 697 LEU CA 1 1
3 3517 1 1 54 LEU CB C 5.960 -6.112 0.985 1.00 . A A . 697 LEU CB 1 1
3 3518 1 1 54 LEU CD1 C 3.466 -6.344 0.873 1.00 . A A . 697 LEU CD1 1 1
3 3519 1 1 54 LEU CD2 C 4.921 -7.818 -0.530 1.00 . A A . 697 LEU CD2 1 1
3 3520 1 1 54 LEU CG C 4.793 -7.082 0.796 1.00 . A A . 697 LEU CG 1 1
3 3521 1 1 54 LEU H H 7.221 -6.447 3.366 1.00 . A A . 697 LEU H 1 1
3 3522 1 1 54 LEU HA H 7.423 -7.646 0.685 1.00 . A A . 697 LEU HA 1 1
3 3523 1 1 54 LEU HB2 H 5.717 -5.460 1.810 1.00 . A A . 697 LEU HB2 1 1
3 3524 1 1 54 LEU HB3 H 6.054 -5.526 0.081 1.00 . A A . 697 LEU HB3 1 1
3 3525 1 1 54 LEU HD11 H 3.022 -6.298 -0.110 1.00 . A A . 697 LEU HD11 1 1
3 3526 1 1 54 LEU HD12 H 3.633 -5.341 1.240 1.00 . A A . 697 LEU HD12 1 1
3 3527 1 1 54 LEU HD13 H 2.802 -6.866 1.545 1.00 . A A . 697 LEU HD13 1 1
3 3528 1 1 54 LEU HD21 H 4.850 -7.109 -1.342 1.00 . A A . 697 LEU HD21 1 1
3 3529 1 1 54 LEU HD22 H 4.125 -8.544 -0.616 1.00 . A A . 697 LEU HD22 1 1
3 3530 1 1 54 LEU HD23 H 5.875 -8.321 -0.572 1.00 . A A . 697 LEU HD23 1 1
3 3531 1 1 54 LEU HG H 4.813 -7.816 1.590 1.00 . A A . 697 LEU HG 1 1
3 3532 1 1 54 LEU N N 7.417 -7.119 2.680 1.00 . A A . 697 LEU N 1 1
3 3533 1 1 54 LEU O O 8.840 -4.933 1.686 1.00 . A A . 697 LEU O 1 1
3 3534 1 1 55 ASN C C 9.659 -3.578 -0.601 1.00 . A A . 698 ASN C 1 1
3 3535 1 1 55 ASN CA C 9.999 -5.048 -0.829 1.00 . A A . 698 ASN CA 1 1
3 3536 1 1 55 ASN CB C 10.245 -5.302 -2.317 1.00 . A A . 698 ASN CB 1 1
3 3537 1 1 55 ASN CG C 11.323 -6.341 -2.556 1.00 . A A . 698 ASN CG 1 1
3 3538 1 1 55 ASN H H 8.569 -6.605 -0.927 1.00 . A A . 698 ASN H 1 1
3 3539 1 1 55 ASN HA H 10.897 -5.287 -0.279 1.00 . A A . 698 ASN HA 1 1
3 3540 1 1 55 ASN HB2 H 9.329 -5.650 -2.773 1.00 . A A . 698 ASN HB2 1 1
3 3541 1 1 55 ASN HB3 H 10.548 -4.379 -2.789 1.00 . A A . 698 ASN HB3 1 1
3 3542 1 1 55 ASN HD21 H 11.593 -5.671 -4.409 1.00 . A A . 698 ASN HD21 1 1
3 3543 1 1 55 ASN HD22 H 12.594 -6.997 -3.937 1.00 . A A . 698 ASN HD22 1 1
3 3544 1 1 55 ASN N N 8.931 -5.911 -0.338 1.00 . A A . 698 ASN N 1 1
3 3545 1 1 55 ASN ND2 N 11.895 -6.335 -3.755 1.00 . A A . 698 ASN ND2 1 1
3 3546 1 1 55 ASN O O 8.508 -3.212 -0.360 1.00 . A A . 698 ASN O 1 1
3 3547 1 1 55 ASN OD1 O 11.639 -7.138 -1.673 1.00 . A A . 698 ASN OD1 1 1
3 3548 1 1 56 PRO C C 9.749 -0.618 -1.632 1.00 . A A . 699 PRO C 1 1
3 3549 1 1 56 PRO CA C 10.517 -1.271 -0.487 1.00 . A A . 699 PRO CA 1 1
3 3550 1 1 56 PRO CB C 11.956 -0.752 -0.443 1.00 . A A . 699 PRO CB 1 1
3 3551 1 1 56 PRO CD C 12.080 -3.081 -0.964 1.00 . A A . 699 PRO CD 1 1
3 3552 1 1 56 PRO CG C 12.744 -1.755 -1.211 1.00 . A A . 699 PRO CG 1 1
3 3553 1 1 56 PRO HA H 10.023 -1.050 0.448 1.00 . A A . 699 PRO HA 1 1
3 3554 1 1 56 PRO HB2 H 12.003 0.225 -0.903 1.00 . A A . 699 PRO HB2 1 1
3 3555 1 1 56 PRO HB3 H 12.288 -0.689 0.582 1.00 . A A . 699 PRO HB3 1 1
3 3556 1 1 56 PRO HD2 H 12.144 -3.705 -1.843 1.00 . A A . 699 PRO HD2 1 1
3 3557 1 1 56 PRO HD3 H 12.528 -3.576 -0.115 1.00 . A A . 699 PRO HD3 1 1
3 3558 1 1 56 PRO HG2 H 12.721 -1.514 -2.263 1.00 . A A . 699 PRO HG2 1 1
3 3559 1 1 56 PRO HG3 H 13.763 -1.774 -0.852 1.00 . A A . 699 PRO HG3 1 1
3 3560 1 1 56 PRO N N 10.682 -2.715 -0.680 1.00 . A A . 699 PRO N 1 1
3 3561 1 1 56 PRO O O 9.031 0.362 -1.432 1.00 . A A . 699 PRO O 1 1
3 3562 1 1 57 LYS C C 7.736 -0.957 -3.966 1.00 . A A . 700 LYS C 1 1
3 3563 1 1 57 LYS CA C 9.227 -0.638 -4.009 1.00 . A A . 700 LYS CA 1 1
3 3564 1 1 57 LYS CB C 9.847 -1.217 -5.283 1.00 . A A . 700 LYS CB 1 1
3 3565 1 1 57 LYS CD C 12.347 -1.011 -5.166 1.00 . A A . 700 LYS CD 1 1
3 3566 1 1 57 LYS CE C 13.429 0.055 -5.071 1.00 . A A . 700 LYS CE 1 1
3 3567 1 1 57 LYS CG C 11.068 -0.454 -5.767 1.00 . A A . 700 LYS CG 1 1
3 3568 1 1 57 LYS H H 10.493 -1.946 -2.928 1.00 . A A . 700 LYS H 1 1
3 3569 1 1 57 LYS HA H 9.354 0.434 -4.012 1.00 . A A . 700 LYS HA 1 1
3 3570 1 1 57 LYS HB2 H 10.138 -2.239 -5.095 1.00 . A A . 700 LYS HB2 1 1
3 3571 1 1 57 LYS HB3 H 9.105 -1.202 -6.069 1.00 . A A . 700 LYS HB3 1 1
3 3572 1 1 57 LYS HD2 H 12.137 -1.384 -4.174 1.00 . A A . 700 LYS HD2 1 1
3 3573 1 1 57 LYS HD3 H 12.704 -1.819 -5.788 1.00 . A A . 700 LYS HD3 1 1
3 3574 1 1 57 LYS HE2 H 14.301 -0.377 -4.604 1.00 . A A . 700 LYS HE2 1 1
3 3575 1 1 57 LYS HE3 H 13.680 0.383 -6.069 1.00 . A A . 700 LYS HE3 1 1
3 3576 1 1 57 LYS HG2 H 11.125 -0.529 -6.842 1.00 . A A . 700 LYS HG2 1 1
3 3577 1 1 57 LYS HG3 H 10.969 0.584 -5.481 1.00 . A A . 700 LYS HG3 1 1
3 3578 1 1 57 LYS HZ1 H 12.895 2.065 -4.884 1.00 . A A . 700 LYS HZ1 1 1
3 3579 1 1 57 LYS HZ2 H 13.671 1.433 -3.520 1.00 . A A . 700 LYS HZ2 1 1
3 3580 1 1 57 LYS HZ3 H 12.057 1.034 -3.836 1.00 . A A . 700 LYS HZ3 1 1
3 3581 1 1 57 LYS N N 9.906 -1.166 -2.832 1.00 . A A . 700 LYS N 1 1
3 3582 1 1 57 LYS NZ N 12.981 1.229 -4.272 1.00 . A A . 700 LYS NZ 1 1
3 3583 1 1 57 LYS O O 6.900 -0.096 -4.240 1.00 . A A . 700 LYS O 1 1
3 3584 1 1 58 GLU C C 5.245 -1.783 -2.535 1.00 . A A . 701 GLU C 1 1
3 3585 1 1 58 GLU CA C 6.020 -2.629 -3.540 1.00 . A A . 701 GLU CA 1 1
3 3586 1 1 58 GLU CB C 5.942 -4.106 -3.148 1.00 . A A . 701 GLU CB 1 1
3 3587 1 1 58 GLU CD C 5.247 -5.312 -5.256 1.00 . A A . 701 GLU CD 1 1
3 3588 1 1 58 GLU CG C 6.360 -5.054 -4.259 1.00 . A A . 701 GLU CG 1 1
3 3589 1 1 58 GLU H H 8.123 -2.839 -3.413 1.00 . A A . 701 GLU H 1 1
3 3590 1 1 58 GLU HA H 5.577 -2.502 -4.516 1.00 . A A . 701 GLU HA 1 1
3 3591 1 1 58 GLU HB2 H 6.585 -4.275 -2.297 1.00 . A A . 701 GLU HB2 1 1
3 3592 1 1 58 GLU HB3 H 4.924 -4.338 -2.870 1.00 . A A . 701 GLU HB3 1 1
3 3593 1 1 58 GLU HG2 H 7.200 -4.624 -4.784 1.00 . A A . 701 GLU HG2 1 1
3 3594 1 1 58 GLU HG3 H 6.656 -5.995 -3.820 1.00 . A A . 701 GLU HG3 1 1
3 3595 1 1 58 GLU N N 7.411 -2.198 -3.620 1.00 . A A . 701 GLU N 1 1
3 3596 1 1 58 GLU O O 4.209 -1.204 -2.863 1.00 . A A . 701 GLU O 1 1
3 3597 1 1 58 GLU OE1 O 4.859 -4.365 -5.971 1.00 . A A . 701 GLU OE1 1 1
3 3598 1 1 58 GLU OE2 O 4.765 -6.462 -5.321 1.00 . A A . 701 GLU OE2 1 1
3 3599 1 1 59 ARG C C 4.446 0.307 -0.825 1.00 . A A . 702 ARG C 1 1
3 3600 1 1 59 ARG CA C 5.109 -0.943 -0.254 1.00 . A A . 702 ARG CA 1 1
3 3601 1 1 59 ARG CB C 6.130 -0.549 0.815 1.00 . A A . 702 ARG CB 1 1
3 3602 1 1 59 ARG CD C 7.817 -1.497 2.418 1.00 . A A . 702 ARG CD 1 1
3 3603 1 1 59 ARG CG C 6.436 -1.662 1.804 1.00 . A A . 702 ARG CG 1 1
3 3604 1 1 59 ARG CZ C 9.193 0.403 3.156 1.00 . A A . 702 ARG CZ 1 1
3 3605 1 1 59 ARG H H 6.582 -2.200 -1.108 1.00 . A A . 702 ARG H 1 1
3 3606 1 1 59 ARG HA H 4.350 -1.565 0.196 1.00 . A A . 702 ARG HA 1 1
3 3607 1 1 59 ARG HB2 H 7.052 -0.266 0.329 1.00 . A A . 702 ARG HB2 1 1
3 3608 1 1 59 ARG HB3 H 5.747 0.297 1.366 1.00 . A A . 702 ARG HB3 1 1
3 3609 1 1 59 ARG HD2 H 7.942 -2.237 3.195 1.00 . A A . 702 ARG HD2 1 1
3 3610 1 1 59 ARG HD3 H 8.559 -1.653 1.649 1.00 . A A . 702 ARG HD3 1 1
3 3611 1 1 59 ARG HE H 7.204 0.321 3.277 1.00 . A A . 702 ARG HE 1 1
3 3612 1 1 59 ARG HG2 H 5.699 -1.643 2.593 1.00 . A A . 702 ARG HG2 1 1
3 3613 1 1 59 ARG HG3 H 6.391 -2.610 1.289 1.00 . A A . 702 ARG HG3 1 1
3 3614 1 1 59 ARG HH11 H 10.230 -1.148 2.381 1.00 . A A . 702 ARG HH11 1 1
3 3615 1 1 59 ARG HH12 H 11.188 0.197 2.905 1.00 . A A . 702 ARG HH12 1 1
3 3616 1 1 59 ARG HH21 H 8.454 2.099 3.970 1.00 . A A . 702 ARG HH21 1 1
3 3617 1 1 59 ARG HH22 H 10.176 2.043 3.809 1.00 . A A . 702 ARG HH22 1 1
3 3618 1 1 59 ARG N N 5.754 -1.717 -1.309 1.00 . A A . 702 ARG N 1 1
3 3619 1 1 59 ARG NE N 8.004 -0.168 2.995 1.00 . A A . 702 ARG NE 1 1
3 3620 1 1 59 ARG NH1 N 10.294 -0.235 2.784 1.00 . A A . 702 ARG NH1 1 1
3 3621 1 1 59 ARG NH2 N 9.282 1.615 3.689 1.00 . A A . 702 ARG NH2 1 1
3 3622 1 1 59 ARG O O 3.275 0.579 -0.559 1.00 . A A . 702 ARG O 1 1
3 3623 1 1 60 LYS C C 3.627 1.968 -3.267 1.00 . A A . 703 LYS C 1 1
3 3624 1 1 60 LYS CA C 4.690 2.287 -2.221 1.00 . A A . 703 LYS CA 1 1
3 3625 1 1 60 LYS CB C 5.832 3.078 -2.864 1.00 . A A . 703 LYS CB 1 1
3 3626 1 1 60 LYS CD C 5.757 5.368 -1.833 1.00 . A A . 703 LYS CD 1 1
3 3627 1 1 60 LYS CE C 5.773 6.858 -2.139 1.00 . A A . 703 LYS CE 1 1
3 3628 1 1 60 LYS CG C 5.505 4.545 -3.085 1.00 . A A . 703 LYS CG 1 1
3 3629 1 1 60 LYS H H 6.130 0.796 -1.786 1.00 . A A . 703 LYS H 1 1
3 3630 1 1 60 LYS HA H 4.243 2.884 -1.441 1.00 . A A . 703 LYS HA 1 1
3 3631 1 1 60 LYS HB2 H 6.700 3.017 -2.225 1.00 . A A . 703 LYS HB2 1 1
3 3632 1 1 60 LYS HB3 H 6.067 2.635 -3.821 1.00 . A A . 703 LYS HB3 1 1
3 3633 1 1 60 LYS HD2 H 4.974 5.168 -1.117 1.00 . A A . 703 LYS HD2 1 1
3 3634 1 1 60 LYS HD3 H 6.712 5.085 -1.413 1.00 . A A . 703 LYS HD3 1 1
3 3635 1 1 60 LYS HE2 H 6.066 7.392 -1.248 1.00 . A A . 703 LYS HE2 1 1
3 3636 1 1 60 LYS HE3 H 6.493 7.043 -2.923 1.00 . A A . 703 LYS HE3 1 1
3 3637 1 1 60 LYS HG2 H 6.124 4.926 -3.884 1.00 . A A . 703 LYS HG2 1 1
3 3638 1 1 60 LYS HG3 H 4.464 4.635 -3.361 1.00 . A A . 703 LYS HG3 1 1
3 3639 1 1 60 LYS HZ1 H 3.995 6.652 -3.215 1.00 . A A . 703 LYS HZ1 1 1
3 3640 1 1 60 LYS HZ2 H 4.539 8.248 -3.091 1.00 . A A . 703 LYS HZ2 1 1
3 3641 1 1 60 LYS HZ3 H 3.821 7.495 -1.758 1.00 . A A . 703 LYS HZ3 1 1
3 3642 1 1 60 LYS N N 5.203 1.065 -1.611 1.00 . A A . 703 LYS N 1 1
3 3643 1 1 60 LYS NZ N 4.438 7.348 -2.581 1.00 . A A . 703 LYS NZ 1 1
3 3644 1 1 60 LYS O O 2.570 2.597 -3.301 1.00 . A A . 703 LYS O 1 1
3 3645 1 1 61 GLN C C 1.644 0.157 -4.563 1.00 . A A . 704 GLN C 1 1
3 3646 1 1 61 GLN CA C 2.980 0.584 -5.161 1.00 . A A . 704 GLN CA 1 1
3 3647 1 1 61 GLN CB C 3.571 -0.559 -5.989 1.00 . A A . 704 GLN CB 1 1
3 3648 1 1 61 GLN CD C 3.527 0.114 -8.424 1.00 . A A . 704 GLN CD 1 1
3 3649 1 1 61 GLN CG C 4.380 -0.087 -7.187 1.00 . A A . 704 GLN CG 1 1
3 3650 1 1 61 GLN H H 4.772 0.522 -4.037 1.00 . A A . 704 GLN H 1 1
3 3651 1 1 61 GLN HA H 2.817 1.435 -5.804 1.00 . A A . 704 GLN HA 1 1
3 3652 1 1 61 GLN HB2 H 4.215 -1.150 -5.357 1.00 . A A . 704 GLN HB2 1 1
3 3653 1 1 61 GLN HB3 H 2.764 -1.180 -6.350 1.00 . A A . 704 GLN HB3 1 1
3 3654 1 1 61 GLN HE21 H 4.674 1.635 -8.997 1.00 . A A . 704 GLN HE21 1 1
3 3655 1 1 61 GLN HE22 H 3.355 1.252 -10.045 1.00 . A A . 704 GLN HE22 1 1
3 3656 1 1 61 GLN HG2 H 4.853 0.852 -6.938 1.00 . A A . 704 GLN HG2 1 1
3 3657 1 1 61 GLN HG3 H 5.138 -0.824 -7.405 1.00 . A A . 704 GLN HG3 1 1
3 3658 1 1 61 GLN N N 3.914 0.986 -4.115 1.00 . A A . 704 GLN N 1 1
3 3659 1 1 61 GLN NE2 N 3.887 1.100 -9.237 1.00 . A A . 704 GLN NE2 1 1
3 3660 1 1 61 GLN O O 0.604 0.745 -4.858 1.00 . A A . 704 GLN O 1 1
3 3661 1 1 61 GLN OE1 O 2.556 -0.608 -8.647 1.00 . A A . 704 GLN OE1 1 1
3 3662 1 1 62 VAL C C -0.265 -0.268 -2.342 1.00 . A A . 705 VAL C 1 1
3 3663 1 1 62 VAL CA C 0.472 -1.378 -3.082 1.00 . A A . 705 VAL CA 1 1
3 3664 1 1 62 VAL CB C 0.794 -2.513 -2.092 1.00 . A A . 705 VAL CB 1 1
3 3665 1 1 62 VAL CG1 C -0.465 -2.966 -1.369 1.00 . A A . 705 VAL CG1 1 1
3 3666 1 1 62 VAL CG2 C 1.452 -3.679 -2.814 1.00 . A A . 705 VAL CG2 1 1
3 3667 1 1 62 VAL H H 2.539 -1.300 -3.526 1.00 . A A . 705 VAL H 1 1
3 3668 1 1 62 VAL HA H -0.174 -1.774 -3.852 1.00 . A A . 705 VAL HA 1 1
3 3669 1 1 62 VAL HB H 1.489 -2.135 -1.356 1.00 . A A . 705 VAL HB 1 1
3 3670 1 1 62 VAL HG11 H -0.256 -3.072 -0.314 1.00 . A A . 705 VAL HG11 1 1
3 3671 1 1 62 VAL HG12 H -1.245 -2.232 -1.510 1.00 . A A . 705 VAL HG12 1 1
3 3672 1 1 62 VAL HG13 H -0.787 -3.916 -1.768 1.00 . A A . 705 VAL HG13 1 1
3 3673 1 1 62 VAL HG21 H 0.717 -4.185 -3.423 1.00 . A A . 705 VAL HG21 1 1
3 3674 1 1 62 VAL HG22 H 2.248 -3.310 -3.444 1.00 . A A . 705 VAL HG22 1 1
3 3675 1 1 62 VAL HG23 H 1.858 -4.370 -2.090 1.00 . A A . 705 VAL HG23 1 1
3 3676 1 1 62 VAL N N 1.680 -0.872 -3.722 1.00 . A A . 705 VAL N 1 1
3 3677 1 1 62 VAL O O -1.482 -0.125 -2.465 1.00 . A A . 705 VAL O 1 1
3 3678 1 1 63 PHE C C -0.761 2.633 -1.739 1.00 . A A . 706 PHE C 1 1
3 3679 1 1 63 PHE CA C -0.102 1.618 -0.811 1.00 . A A . 706 PHE CA 1 1
3 3680 1 1 63 PHE CB C 0.972 2.305 0.035 1.00 . A A . 706 PHE CB 1 1
3 3681 1 1 63 PHE CD1 C -0.300 3.861 1.537 1.00 . A A . 706 PHE CD1 1 1
3 3682 1 1 63 PHE CD2 C 1.112 4.805 -0.137 1.00 . A A . 706 PHE CD2 1 1
3 3683 1 1 63 PHE CE1 C -0.657 5.130 1.954 1.00 . A A . 706 PHE CE1 1 1
3 3684 1 1 63 PHE CE2 C 0.759 6.076 0.276 1.00 . A A . 706 PHE CE2 1 1
3 3685 1 1 63 PHE CG C 0.587 3.685 0.487 1.00 . A A . 706 PHE CG 1 1
3 3686 1 1 63 PHE CZ C -0.126 6.238 1.324 1.00 . A A . 706 PHE CZ 1 1
3 3687 1 1 63 PHE H H 1.445 0.355 -1.514 1.00 . A A . 706 PHE H 1 1
3 3688 1 1 63 PHE HA H -0.853 1.205 -0.156 1.00 . A A . 706 PHE HA 1 1
3 3689 1 1 63 PHE HB2 H 1.164 1.710 0.915 1.00 . A A . 706 PHE HB2 1 1
3 3690 1 1 63 PHE HB3 H 1.879 2.386 -0.545 1.00 . A A . 706 PHE HB3 1 1
3 3691 1 1 63 PHE HD1 H -0.716 2.996 2.032 1.00 . A A . 706 PHE HD1 1 1
3 3692 1 1 63 PHE HD2 H 1.805 4.679 -0.957 1.00 . A A . 706 PHE HD2 1 1
3 3693 1 1 63 PHE HE1 H -1.349 5.254 2.774 1.00 . A A . 706 PHE HE1 1 1
3 3694 1 1 63 PHE HE2 H 1.176 6.940 -0.219 1.00 . A A . 706 PHE HE2 1 1
3 3695 1 1 63 PHE HZ H -0.403 7.230 1.648 1.00 . A A . 706 PHE HZ 1 1
3 3696 1 1 63 PHE N N 0.480 0.518 -1.572 1.00 . A A . 706 PHE N 1 1
3 3697 1 1 63 PHE O O -1.845 3.141 -1.451 1.00 . A A . 706 PHE O 1 1
3 3698 1 1 64 ASP C C -2.027 3.487 -4.270 1.00 . A A . 707 ASP C 1 1
3 3699 1 1 64 ASP CA C -0.621 3.878 -3.826 1.00 . A A . 707 ASP CA 1 1
3 3700 1 1 64 ASP CB C 0.307 3.960 -5.039 1.00 . A A . 707 ASP CB 1 1
3 3701 1 1 64 ASP CG C 0.025 5.175 -5.901 1.00 . A A . 707 ASP CG 1 1
3 3702 1 1 64 ASP H H 0.760 2.485 -3.027 1.00 . A A . 707 ASP H 1 1
3 3703 1 1 64 ASP HA H -0.663 4.846 -3.350 1.00 . A A . 707 ASP HA 1 1
3 3704 1 1 64 ASP HB2 H 1.331 4.013 -4.698 1.00 . A A . 707 ASP HB2 1 1
3 3705 1 1 64 ASP HB3 H 0.178 3.074 -5.643 1.00 . A A . 707 ASP HB3 1 1
3 3706 1 1 64 ASP N N -0.100 2.924 -2.854 1.00 . A A . 707 ASP N 1 1
3 3707 1 1 64 ASP O O -2.953 4.295 -4.211 1.00 . A A . 707 ASP O 1 1
3 3708 1 1 64 ASP OD1 O -0.492 6.176 -5.364 1.00 . A A . 707 ASP OD1 1 1
3 3709 1 1 64 ASP OD2 O 0.321 5.124 -7.114 1.00 . A A . 707 ASP OD2 1 1
3 3710 1 1 65 GLN C C -4.494 1.777 -4.043 1.00 . A A . 708 GLN C 1 1
3 3711 1 1 65 GLN CA C -3.470 1.748 -5.173 1.00 . A A . 708 GLN CA 1 1
3 3712 1 1 65 GLN CB C -3.331 0.325 -5.716 1.00 . A A . 708 GLN CB 1 1
3 3713 1 1 65 GLN CD C -3.257 0.700 -8.213 1.00 . A A . 708 GLN CD 1 1
3 3714 1 1 65 GLN CG C -2.499 0.236 -6.985 1.00 . A A . 708 GLN CG 1 1
3 3715 1 1 65 GLN H H -1.401 1.648 -4.740 1.00 . A A . 708 GLN H 1 1
3 3716 1 1 65 GLN HA H -3.811 2.394 -5.968 1.00 . A A . 708 GLN HA 1 1
3 3717 1 1 65 GLN HB2 H -2.865 -0.292 -4.961 1.00 . A A . 708 GLN HB2 1 1
3 3718 1 1 65 GLN HB3 H -4.316 -0.064 -5.929 1.00 . A A . 708 GLN HB3 1 1
3 3719 1 1 65 GLN HE21 H -3.741 -1.178 -8.654 1.00 . A A . 708 GLN HE21 1 1
3 3720 1 1 65 GLN HE22 H -4.332 0.026 -9.743 1.00 . A A . 708 GLN HE22 1 1
3 3721 1 1 65 GLN HG2 H -1.621 0.853 -6.869 1.00 . A A . 708 GLN HG2 1 1
3 3722 1 1 65 GLN HG3 H -2.198 -0.791 -7.132 1.00 . A A . 708 GLN HG3 1 1
3 3723 1 1 65 GLN N N -2.177 2.244 -4.717 1.00 . A A . 708 GLN N 1 1
3 3724 1 1 65 GLN NE2 N -3.835 -0.246 -8.945 1.00 . A A . 708 GLN NE2 1 1
3 3725 1 1 65 GLN O O -5.662 2.101 -4.259 1.00 . A A . 708 GLN O 1 1
3 3726 1 1 65 GLN OE1 O -3.323 1.895 -8.501 1.00 . A A . 708 GLN OE1 1 1
3 3727 1 1 66 TYR C C -5.438 2.821 -1.359 1.00 . A A . 709 TYR C 1 1
3 3728 1 1 66 TYR CA C -4.926 1.419 -1.675 1.00 . A A . 709 TYR CA 1 1
3 3729 1 1 66 TYR CB C -4.190 0.847 -0.463 1.00 . A A . 709 TYR CB 1 1
3 3730 1 1 66 TYR CD1 C -4.550 2.410 1.488 1.00 . A A . 709 TYR CD1 1 1
3 3731 1 1 66 TYR CD2 C -5.722 0.335 1.478 1.00 . A A . 709 TYR CD2 1 1
3 3732 1 1 66 TYR CE1 C -5.133 2.739 2.696 1.00 . A A . 709 TYR CE1 1 1
3 3733 1 1 66 TYR CE2 C -6.312 0.657 2.685 1.00 . A A . 709 TYR CE2 1 1
3 3734 1 1 66 TYR CG C -4.832 1.204 0.859 1.00 . A A . 709 TYR CG 1 1
3 3735 1 1 66 TYR CZ C -6.014 1.860 3.290 1.00 . A A . 709 TYR CZ 1 1
3 3736 1 1 66 TYR H H -3.106 1.187 -2.730 1.00 . A A . 709 TYR H 1 1
3 3737 1 1 66 TYR HA H -5.769 0.784 -1.905 1.00 . A A . 709 TYR HA 1 1
3 3738 1 1 66 TYR HB2 H -4.166 -0.229 -0.539 1.00 . A A . 709 TYR HB2 1 1
3 3739 1 1 66 TYR HB3 H -3.178 1.225 -0.453 1.00 . A A . 709 TYR HB3 1 1
3 3740 1 1 66 TYR HD1 H -3.860 3.097 1.019 1.00 . A A . 709 TYR HD1 1 1
3 3741 1 1 66 TYR HD2 H -5.954 -0.607 1.002 1.00 . A A . 709 TYR HD2 1 1
3 3742 1 1 66 TYR HE1 H -4.900 3.682 3.170 1.00 . A A . 709 TYR HE1 1 1
3 3743 1 1 66 TYR HE2 H -7.001 -0.032 3.151 1.00 . A A . 709 TYR HE2 1 1
3 3744 1 1 66 TYR HH H -7.384 2.713 4.334 1.00 . A A . 709 TYR HH 1 1
3 3745 1 1 66 TYR N N -4.048 1.435 -2.839 1.00 . A A . 709 TYR N 1 1
3 3746 1 1 66 TYR O O -6.598 3.003 -0.990 1.00 . A A . 709 TYR O 1 1
3 3747 1 1 66 TYR OH O -6.598 2.185 4.493 1.00 . A A . 709 TYR OH 1 1
3 3748 1 1 67 VAL C C -5.900 5.723 -2.287 1.00 . A A . 710 VAL C 1 1
3 3749 1 1 67 VAL CA C -4.924 5.198 -1.240 1.00 . A A . 710 VAL CA 1 1
3 3750 1 1 67 VAL CB C -3.681 6.106 -1.212 1.00 . A A . 710 VAL CB 1 1
3 3751 1 1 67 VAL CG1 C -4.084 7.557 -0.997 1.00 . A A . 710 VAL CG1 1 1
3 3752 1 1 67 VAL CG2 C -2.711 5.648 -0.133 1.00 . A A . 710 VAL CG2 1 1
3 3753 1 1 67 VAL H H -3.652 3.603 -1.805 1.00 . A A . 710 VAL H 1 1
3 3754 1 1 67 VAL HA H -5.396 5.238 -0.270 1.00 . A A . 710 VAL HA 1 1
3 3755 1 1 67 VAL HB H -3.184 6.032 -2.168 1.00 . A A . 710 VAL HB 1 1
3 3756 1 1 67 VAL HG11 H -3.510 8.191 -1.656 1.00 . A A . 710 VAL HG11 1 1
3 3757 1 1 67 VAL HG12 H -5.137 7.674 -1.209 1.00 . A A . 710 VAL HG12 1 1
3 3758 1 1 67 VAL HG13 H -3.890 7.836 0.029 1.00 . A A . 710 VAL HG13 1 1
3 3759 1 1 67 VAL HG21 H -2.423 6.494 0.474 1.00 . A A . 710 VAL HG21 1 1
3 3760 1 1 67 VAL HG22 H -3.189 4.905 0.490 1.00 . A A . 710 VAL HG22 1 1
3 3761 1 1 67 VAL HG23 H -1.834 5.220 -0.594 1.00 . A A . 710 VAL HG23 1 1
3 3762 1 1 67 VAL N N -4.562 3.811 -1.508 1.00 . A A . 710 VAL N 1 1
3 3763 1 1 67 VAL O O -6.972 6.228 -1.955 1.00 . A A . 710 VAL O 1 1
3 3764 1 1 68 LYS C C -7.797 5.566 -4.484 1.00 . A A . 711 LYS C 1 1
3 3765 1 1 68 LYS CA C -6.363 6.060 -4.653 1.00 . A A . 711 LYS CA 1 1
3 3766 1 1 68 LYS CB C -5.800 5.576 -5.992 1.00 . A A . 711 LYS CB 1 1
3 3767 1 1 68 LYS CD C -3.790 5.726 -7.490 1.00 . A A . 711 LYS CD 1 1
3 3768 1 1 68 LYS CE C -4.324 5.691 -8.914 1.00 . A A . 711 LYS CE 1 1
3 3769 1 1 68 LYS CG C -4.726 6.484 -6.564 1.00 . A A . 711 LYS CG 1 1
3 3770 1 1 68 LYS H H -4.655 5.188 -3.757 1.00 . A A . 711 LYS H 1 1
3 3771 1 1 68 LYS HA H -6.363 7.139 -4.642 1.00 . A A . 711 LYS HA 1 1
3 3772 1 1 68 LYS HB2 H -5.376 4.592 -5.856 1.00 . A A . 711 LYS HB2 1 1
3 3773 1 1 68 LYS HB3 H -6.608 5.514 -6.707 1.00 . A A . 711 LYS HB3 1 1
3 3774 1 1 68 LYS HD2 H -2.826 6.213 -7.492 1.00 . A A . 711 LYS HD2 1 1
3 3775 1 1 68 LYS HD3 H -3.684 4.713 -7.130 1.00 . A A . 711 LYS HD3 1 1
3 3776 1 1 68 LYS HE2 H -3.664 5.087 -9.518 1.00 . A A . 711 LYS HE2 1 1
3 3777 1 1 68 LYS HE3 H -5.309 5.248 -8.905 1.00 . A A . 711 LYS HE3 1 1
3 3778 1 1 68 LYS HG2 H -5.198 7.280 -7.120 1.00 . A A . 711 LYS HG2 1 1
3 3779 1 1 68 LYS HG3 H -4.151 6.903 -5.750 1.00 . A A . 711 LYS HG3 1 1
3 3780 1 1 68 LYS HZ1 H -3.748 7.140 -10.304 1.00 . A A . 711 LYS HZ1 1 1
3 3781 1 1 68 LYS HZ2 H -4.171 7.771 -8.794 1.00 . A A . 711 LYS HZ2 1 1
3 3782 1 1 68 LYS HZ3 H -5.376 7.233 -9.853 1.00 . A A . 711 LYS HZ3 1 1
3 3783 1 1 68 LYS N N -5.522 5.600 -3.555 1.00 . A A . 711 LYS N 1 1
3 3784 1 1 68 LYS NZ N -4.411 7.054 -9.508 1.00 . A A . 711 LYS NZ 1 1
3 3785 1 1 68 LYS O O -8.748 6.339 -4.598 1.00 . A A . 711 LYS O 1 1
3 3786 1 1 69 THR C C -9.936 4.215 -2.768 1.00 . A A . 712 THR C 1 1
3 3787 1 1 69 THR CA C -9.261 3.678 -4.025 1.00 . A A . 712 THR CA 1 1
3 3788 1 1 69 THR CB C -9.175 2.142 -3.931 1.00 . A A . 712 THR CB 1 1
3 3789 1 1 69 THR CG2 C -8.719 1.544 -5.254 1.00 . A A . 712 THR CG2 1 1
3 3790 1 1 69 THR H H -7.147 3.709 -4.132 1.00 . A A . 712 THR H 1 1
3 3791 1 1 69 THR HA H -9.866 3.931 -4.883 1.00 . A A . 712 THR HA 1 1
3 3792 1 1 69 THR HB H -10.156 1.755 -3.697 1.00 . A A . 712 THR HB 1 1
3 3793 1 1 69 THR HG1 H -7.365 1.962 -3.169 1.00 . A A . 712 THR HG1 1 1
3 3794 1 1 69 THR HG21 H -9.285 0.647 -5.457 1.00 . A A . 712 THR HG21 1 1
3 3795 1 1 69 THR HG22 H -7.669 1.302 -5.197 1.00 . A A . 712 THR HG22 1 1
3 3796 1 1 69 THR HG23 H -8.882 2.259 -6.046 1.00 . A A . 712 THR HG23 1 1
3 3797 1 1 69 THR N N -7.944 4.274 -4.210 1.00 . A A . 712 THR N 1 1
3 3798 1 1 69 THR O O -11.143 4.455 -2.755 1.00 . A A . 712 THR O 1 1
3 3799 1 1 69 THR OG1 O -8.263 1.766 -2.893 1.00 . A A . 712 THR OG1 1 1
3 3800 1 1 70 ARG C C -10.245 6.313 -0.626 1.00 . A A . 713 ARG C 1 1
3 3801 1 1 70 ARG CA C -9.672 4.910 -0.451 1.00 . A A . 713 ARG CA 1 1
3 3802 1 1 70 ARG CB C -8.571 4.926 0.612 1.00 . A A . 713 ARG CB 1 1
3 3803 1 1 70 ARG CD C -9.097 3.178 2.340 1.00 . A A . 713 ARG CD 1 1
3 3804 1 1 70 ARG CG C -8.224 3.548 1.150 1.00 . A A . 713 ARG CG 1 1
3 3805 1 1 70 ARG CZ C -9.619 0.846 1.763 1.00 . A A . 713 ARG CZ 1 1
3 3806 1 1 70 ARG H H -8.195 4.191 -1.785 1.00 . A A . 713 ARG H 1 1
3 3807 1 1 70 ARG HA H -10.462 4.249 -0.128 1.00 . A A . 713 ARG HA 1 1
3 3808 1 1 70 ARG HB2 H -7.678 5.355 0.182 1.00 . A A . 713 ARG HB2 1 1
3 3809 1 1 70 ARG HB3 H -8.895 5.541 1.438 1.00 . A A . 713 ARG HB3 1 1
3 3810 1 1 70 ARG HD2 H -8.724 3.689 3.215 1.00 . A A . 713 ARG HD2 1 1
3 3811 1 1 70 ARG HD3 H -10.109 3.498 2.140 1.00 . A A . 713 ARG HD3 1 1
3 3812 1 1 70 ARG HE H -8.684 1.427 3.426 1.00 . A A . 713 ARG HE 1 1
3 3813 1 1 70 ARG HG2 H -8.374 2.818 0.368 1.00 . A A . 713 ARG HG2 1 1
3 3814 1 1 70 ARG HG3 H -7.190 3.542 1.458 1.00 . A A . 713 ARG HG3 1 1
3 3815 1 1 70 ARG HH11 H -10.213 2.213 0.399 1.00 . A A . 713 ARG HH11 1 1
3 3816 1 1 70 ARG HH12 H -10.574 0.565 0.004 1.00 . A A . 713 ARG HH12 1 1
3 3817 1 1 70 ARG HH21 H -9.155 -0.746 2.918 1.00 . A A . 713 ARG HH21 1 1
3 3818 1 1 70 ARG HH22 H -9.973 -1.117 1.438 1.00 . A A . 713 ARG HH22 1 1
3 3819 1 1 70 ARG N N -9.149 4.401 -1.713 1.00 . A A . 713 ARG N 1 1
3 3820 1 1 70 ARG NE N -9.095 1.740 2.594 1.00 . A A . 713 ARG NE 1 1
3 3821 1 1 70 ARG NH1 N -10.182 1.240 0.629 1.00 . A A . 713 ARG NH1 1 1
3 3822 1 1 70 ARG NH2 N -9.579 -0.445 2.064 1.00 . A A . 713 ARG NH2 1 1
3 3823 1 1 70 ARG O O -11.348 6.605 -0.165 1.00 . A A . 713 ARG O 1 1
3 3824 1 1 71 ALA C C -11.004 8.605 -2.604 1.00 . A A . 714 ALA C 1 1
3 3825 1 1 71 ALA CA C -9.922 8.549 -1.531 1.00 . A A . 714 ALA CA 1 1
3 3826 1 1 71 ALA CB C -8.736 9.415 -1.928 1.00 . A A . 714 ALA CB 1 1
3 3827 1 1 71 ALA H H -8.618 6.885 -1.637 1.00 . A A . 714 ALA H 1 1
3 3828 1 1 71 ALA HA H -10.325 8.935 -0.606 1.00 . A A . 714 ALA HA 1 1
3 3829 1 1 71 ALA HB1 H -8.533 10.128 -1.142 1.00 . A A . 714 ALA HB1 1 1
3 3830 1 1 71 ALA HB2 H -7.869 8.791 -2.081 1.00 . A A . 714 ALA HB2 1 1
3 3831 1 1 71 ALA HB3 H -8.966 9.943 -2.842 1.00 . A A . 714 ALA HB3 1 1
3 3832 1 1 71 ALA N N -9.488 7.177 -1.294 1.00 . A A . 714 ALA N 1 1
3 3833 1 1 71 ALA O O -12.083 9.151 -2.381 1.00 . A A . 714 ALA O 1 1
3 3834 1 1 72 GLU C C -13.014 7.500 -4.423 1.00 . A A . 715 GLU C 1 1
3 3835 1 1 72 GLU CA C -11.654 8.024 -4.876 1.00 . A A . 715 GLU CA 1 1
3 3836 1 1 72 GLU CB C -11.121 7.165 -6.024 1.00 . A A . 715 GLU CB 1 1
3 3837 1 1 72 GLU CD C -12.743 5.253 -6.333 1.00 . A A . 715 GLU CD 1 1
3 3838 1 1 72 GLU CG C -11.374 5.678 -5.839 1.00 . A A . 715 GLU CG 1 1
3 3839 1 1 72 GLU H H -9.829 7.617 -3.885 1.00 . A A . 715 GLU H 1 1
3 3840 1 1 72 GLU HA H -11.772 9.040 -5.223 1.00 . A A . 715 GLU HA 1 1
3 3841 1 1 72 GLU HB2 H -11.594 7.478 -6.943 1.00 . A A . 715 GLU HB2 1 1
3 3842 1 1 72 GLU HB3 H -10.055 7.319 -6.107 1.00 . A A . 715 GLU HB3 1 1
3 3843 1 1 72 GLU HG2 H -10.624 5.127 -6.387 1.00 . A A . 715 GLU HG2 1 1
3 3844 1 1 72 GLU HG3 H -11.296 5.440 -4.788 1.00 . A A . 715 GLU HG3 1 1
3 3845 1 1 72 GLU N N -10.706 8.037 -3.768 1.00 . A A . 715 GLU N 1 1
3 3846 1 1 72 GLU O O -14.048 7.862 -4.983 1.00 . A A . 715 GLU O 1 1
3 3847 1 1 72 GLU OE1 O -13.300 5.950 -7.207 1.00 . A A . 715 GLU OE1 1 1
3 3848 1 1 72 GLU OE2 O -13.258 4.225 -5.845 1.00 . A A . 715 GLU OE2 1 1
3 3849 1 1 73 GLU C C -14.724 6.853 -1.663 1.00 . A A . 716 GLU C 1 1
3 3850 1 1 73 GLU CA C -14.234 6.070 -2.877 1.00 . A A . 716 GLU CA 1 1
3 3851 1 1 73 GLU CB C -14.017 4.603 -2.498 1.00 . A A . 716 GLU CB 1 1
3 3852 1 1 73 GLU CD C -15.074 2.311 -2.591 1.00 . A A . 716 GLU CD 1 1
3 3853 1 1 73 GLU CG C -15.303 3.800 -2.413 1.00 . A A . 716 GLU CG 1 1
3 3854 1 1 73 GLU H H -12.146 6.395 -3.000 1.00 . A A . 716 GLU H 1 1
3 3855 1 1 73 GLU HA H -14.984 6.124 -3.652 1.00 . A A . 716 GLU HA 1 1
3 3856 1 1 73 GLU HB2 H -13.377 4.144 -3.237 1.00 . A A . 716 GLU HB2 1 1
3 3857 1 1 73 GLU HB3 H -13.527 4.562 -1.536 1.00 . A A . 716 GLU HB3 1 1
3 3858 1 1 73 GLU HG2 H -15.753 3.966 -1.445 1.00 . A A . 716 GLU HG2 1 1
3 3859 1 1 73 GLU HG3 H -15.977 4.140 -3.185 1.00 . A A . 716 GLU HG3 1 1
3 3860 1 1 73 GLU N N -13.002 6.645 -3.405 1.00 . A A . 716 GLU N 1 1
3 3861 1 1 73 GLU O O -15.393 6.306 -0.788 1.00 . A A . 716 GLU O 1 1
3 3862 1 1 73 GLU OE1 O -14.169 1.766 -1.926 1.00 . A A . 716 GLU OE1 1 1
3 3863 1 1 73 GLU OE2 O -15.802 1.692 -3.395 1.00 . A A . 716 GLU OE2 1 1
3 3864 1 1 74 GLU C C -16.290 8.891 -0.261 1.00 . A A . 717 GLU C 1 1
3 3865 1 1 74 GLU CA C -14.788 8.996 -0.511 1.00 . A A . 717 GLU CA 1 1
3 3866 1 1 74 GLU CB C -14.408 10.450 -0.798 1.00 . A A . 717 GLU CB 1 1
3 3867 1 1 74 GLU CD C -14.892 12.325 -2.419 1.00 . A A . 717 GLU CD 1 1
3 3868 1 1 74 GLU CG C -14.585 10.849 -2.253 1.00 . A A . 717 GLU CG 1 1
3 3869 1 1 74 GLU H H -13.849 8.517 -2.346 1.00 . A A . 717 GLU H 1 1
3 3870 1 1 74 GLU HA H -14.265 8.665 0.374 1.00 . A A . 717 GLU HA 1 1
3 3871 1 1 74 GLU HB2 H -15.022 11.097 -0.190 1.00 . A A . 717 GLU HB2 1 1
3 3872 1 1 74 GLU HB3 H -13.372 10.597 -0.530 1.00 . A A . 717 GLU HB3 1 1
3 3873 1 1 74 GLU HG2 H -13.676 10.624 -2.789 1.00 . A A . 717 GLU HG2 1 1
3 3874 1 1 74 GLU HG3 H -15.400 10.278 -2.673 1.00 . A A . 717 GLU HG3 1 1
3 3875 1 1 74 GLU N N -14.384 8.138 -1.618 1.00 . A A . 717 GLU N 1 1
3 3876 1 1 74 GLU O O -17.098 9.192 -1.140 1.00 . A A . 717 GLU O 1 1
3 3877 1 1 74 GLU OE1 O -15.786 12.830 -1.709 1.00 . A A . 717 GLU OE1 1 1
3 3878 1 1 74 GLU OE2 O -14.237 12.975 -3.261 1.00 . A A . 717 GLU OE2 1 1
3 3879 1 1 75 ARG C C -18.458 9.346 2.360 1.00 . A A . 718 ARG C 1 1
3 3880 1 1 75 ARG CA C -18.060 8.316 1.307 1.00 . A A . 718 ARG CA 1 1
3 3881 1 1 75 ARG CB C -18.328 6.905 1.832 1.00 . A A . 718 ARG CB 1 1
3 3882 1 1 75 ARG CD C -18.771 4.490 1.295 1.00 . A A . 718 ARG CD 1 1
3 3883 1 1 75 ARG CG C -18.656 5.901 0.739 1.00 . A A . 718 ARG CG 1 1
3 3884 1 1 75 ARG CZ C -17.745 4.485 3.530 1.00 . A A . 718 ARG CZ 1 1
3 3885 1 1 75 ARG H H -15.965 8.238 1.600 1.00 . A A . 718 ARG H 1 1
3 3886 1 1 75 ARG HA H -18.652 8.479 0.419 1.00 . A A . 718 ARG HA 1 1
3 3887 1 1 75 ARG HB2 H -17.452 6.556 2.359 1.00 . A A . 718 ARG HB2 1 1
3 3888 1 1 75 ARG HB3 H -19.160 6.941 2.519 1.00 . A A . 718 ARG HB3 1 1
3 3889 1 1 75 ARG HD2 H -19.719 4.393 1.802 1.00 . A A . 718 ARG HD2 1 1
3 3890 1 1 75 ARG HD3 H -18.728 3.790 0.475 1.00 . A A . 718 ARG HD3 1 1
3 3891 1 1 75 ARG HE H -16.902 3.731 1.887 1.00 . A A . 718 ARG HE 1 1
3 3892 1 1 75 ARG HG2 H -19.596 6.173 0.283 1.00 . A A . 718 ARG HG2 1 1
3 3893 1 1 75 ARG HG3 H -17.873 5.923 -0.004 1.00 . A A . 718 ARG HG3 1 1
3 3894 1 1 75 ARG HH11 H -19.576 5.333 3.437 1.00 . A A . 718 ARG HH11 1 1
3 3895 1 1 75 ARG HH12 H -18.842 5.323 5.006 1.00 . A A . 718 ARG HH12 1 1
3 3896 1 1 75 ARG HH21 H -15.925 3.712 3.948 1.00 . A A . 718 ARG HH21 1 1
3 3897 1 1 75 ARG HH22 H -16.765 4.402 5.296 1.00 . A A . 718 ARG HH22 1 1
3 3898 1 1 75 ARG N N -16.656 8.462 0.942 1.00 . A A . 718 ARG N 1 1
3 3899 1 1 75 ARG NE N -17.697 4.184 2.237 1.00 . A A . 718 ARG NE 1 1
3 3900 1 1 75 ARG NH1 N -18.808 5.098 4.032 1.00 . A A . 718 ARG NH1 1 1
3 3901 1 1 75 ARG NH2 N -16.728 4.174 4.323 1.00 . A A . 718 ARG NH2 1 1
3 3902 1 1 75 ARG O O -18.247 9.140 3.556 1.00 . A A . 718 ARG O 1 1
3 3903 1 1 76 ARG C C -20.665 11.081 3.635 1.00 . A A . 719 ARG C 1 1
3 3904 1 1 76 ARG CA C -19.458 11.519 2.810 1.00 . A A . 719 ARG CA 1 1
3 3905 1 1 76 ARG CB C -19.800 12.783 2.019 1.00 . A A . 719 ARG CB 1 1
3 3906 1 1 76 ARG CD C -17.724 14.198 2.097 1.00 . A A . 719 ARG CD 1 1
3 3907 1 1 76 ARG CG C -18.628 13.340 1.226 1.00 . A A . 719 ARG CG 1 1
3 3908 1 1 76 ARG CZ C -16.217 12.514 3.065 1.00 . A A . 719 ARG CZ 1 1
3 3909 1 1 76 ARG H H -19.174 10.563 0.944 1.00 . A A . 719 ARG H 1 1
3 3910 1 1 76 ARG HA H -18.639 11.734 3.480 1.00 . A A . 719 ARG HA 1 1
3 3911 1 1 76 ARG HB2 H -20.598 12.556 1.328 1.00 . A A . 719 ARG HB2 1 1
3 3912 1 1 76 ARG HB3 H -20.135 13.544 2.707 1.00 . A A . 719 ARG HB3 1 1
3 3913 1 1 76 ARG HD2 H -16.919 14.581 1.489 1.00 . A A . 719 ARG HD2 1 1
3 3914 1 1 76 ARG HD3 H -18.302 15.021 2.491 1.00 . A A . 719 ARG HD3 1 1
3 3915 1 1 76 ARG HE H -17.495 13.634 4.109 1.00 . A A . 719 ARG HE 1 1
3 3916 1 1 76 ARG HG2 H -18.052 12.518 0.828 1.00 . A A . 719 ARG HG2 1 1
3 3917 1 1 76 ARG HG3 H -19.009 13.941 0.415 1.00 . A A . 719 ARG HG3 1 1
3 3918 1 1 76 ARG HH11 H -16.089 12.717 1.060 1.00 . A A . 719 ARG HH11 1 1
3 3919 1 1 76 ARG HH12 H -15.032 11.533 1.755 1.00 . A A . 719 ARG HH12 1 1
3 3920 1 1 76 ARG HH21 H -16.108 12.078 5.036 1.00 . A A . 719 ARG HH21 1 1
3 3921 1 1 76 ARG HH22 H -15.044 11.170 4.017 1.00 . A A . 719 ARG HH22 1 1
3 3922 1 1 76 ARG N N -19.033 10.456 1.908 1.00 . A A . 719 ARG N 1 1
3 3923 1 1 76 ARG NE N -17.157 13.441 3.210 1.00 . A A . 719 ARG NE 1 1
3 3924 1 1 76 ARG NH1 N -15.740 12.231 1.861 1.00 . A A . 719 ARG NH1 1 1
3 3925 1 1 76 ARG NH2 N -15.752 11.868 4.127 1.00 . A A . 719 ARG NH2 1 1
3 3926 1 1 76 ARG O O -21.232 10.012 3.406 1.00 . A A . 719 ARG O 1 1
3 3927 1 1 77 SER C C -23.484 12.155 4.861 1.00 . A A . 720 SER C 1 1
3 3928 1 1 77 SER CA C -22.189 11.610 5.458 1.00 . A A . 720 SER CA 1 1
3 3929 1 1 77 SER CB C -21.970 12.199 6.853 1.00 . A A . 720 SER CB 1 1
3 3930 1 1 77 SER H H -20.560 12.750 4.730 1.00 . A A . 720 SER H 1 1
3 3931 1 1 77 SER HA H -22.267 10.536 5.538 1.00 . A A . 720 SER HA 1 1
3 3932 1 1 77 SER HB2 H -22.898 12.172 7.402 1.00 . A A . 720 SER HB2 1 1
3 3933 1 1 77 SER HB3 H -21.225 11.615 7.374 1.00 . A A . 720 SER HB3 1 1
3 3934 1 1 77 SER HG H -22.245 14.133 7.007 1.00 . A A . 720 SER HG 1 1
3 3935 1 1 77 SER N N -21.053 11.913 4.596 1.00 . A A . 720 SER N 1 1
3 3936 1 1 77 SER O O -23.484 13.178 4.179 1.00 . A A . 720 SER O 1 1
3 3937 1 1 77 SER OG O -21.524 13.543 6.775 1.00 . A A . 720 SER OG 1 1
3 3938 1 1 78 GLY C C -26.905 12.078 5.701 1.00 . A A . 721 GLY C 1 1
3 3939 1 1 78 GLY CA C -25.873 11.888 4.606 1.00 . A A . 721 GLY CA 1 1
3 3940 1 1 78 GLY H H -24.527 10.651 5.674 1.00 . A A . 721 GLY H 1 1
3 3941 1 1 78 GLY HA2 H -25.745 12.823 4.081 1.00 . A A . 721 GLY HA2 1 1
3 3942 1 1 78 GLY HA3 H -26.235 11.143 3.913 1.00 . A A . 721 GLY HA3 1 1
3 3943 1 1 78 GLY N N -24.587 11.460 5.124 1.00 . A A . 721 GLY N 1 1
3 3944 1 1 78 GLY O O -26.989 13.134 6.327 1.00 . A A . 721 GLY O 1 1
3 3945 1 1 79 PRO C C -28.187 11.078 8.382 1.00 . A A . 722 PRO C 1 1
3 3946 1 1 79 PRO CA C -28.761 11.069 6.970 1.00 . A A . 722 PRO CA 1 1
3 3947 1 1 79 PRO CB C -29.544 9.778 6.719 1.00 . A A . 722 PRO CB 1 1
3 3948 1 1 79 PRO CD C -27.670 9.746 5.235 1.00 . A A . 722 PRO CD 1 1
3 3949 1 1 79 PRO CG C -28.569 8.866 6.058 1.00 . A A . 722 PRO CG 1 1
3 3950 1 1 79 PRO HA H -29.415 11.920 6.842 1.00 . A A . 722 PRO HA 1 1
3 3951 1 1 79 PRO HB2 H -29.889 9.375 7.660 1.00 . A A . 722 PRO HB2 1 1
3 3952 1 1 79 PRO HB3 H -30.388 9.984 6.078 1.00 . A A . 722 PRO HB3 1 1
3 3953 1 1 79 PRO HD2 H -26.666 9.349 5.219 1.00 . A A . 722 PRO HD2 1 1
3 3954 1 1 79 PRO HD3 H -28.055 9.845 4.231 1.00 . A A . 722 PRO HD3 1 1
3 3955 1 1 79 PRO HG2 H -27.996 8.338 6.805 1.00 . A A . 722 PRO HG2 1 1
3 3956 1 1 79 PRO HG3 H -29.093 8.167 5.423 1.00 . A A . 722 PRO HG3 1 1
3 3957 1 1 79 PRO N N -27.714 11.036 5.944 1.00 . A A . 722 PRO N 1 1
3 3958 1 1 79 PRO O O -28.919 11.240 9.359 1.00 . A A . 722 PRO O 1 1
3 3959 1 1 80 SER C C -25.563 12.242 10.075 1.00 . A A . 723 SER C 1 1
3 3960 1 1 80 SER CA C -26.202 10.889 9.778 1.00 . A A . 723 SER CA 1 1
3 3961 1 1 80 SER CB C -25.137 9.791 9.812 1.00 . A A . 723 SER CB 1 1
3 3962 1 1 80 SER H H -26.343 10.780 7.669 1.00 . A A . 723 SER H 1 1
3 3963 1 1 80 SER HA H -26.945 10.682 10.534 1.00 . A A . 723 SER HA 1 1
3 3964 1 1 80 SER HB2 H -24.367 10.018 9.091 1.00 . A A . 723 SER HB2 1 1
3 3965 1 1 80 SER HB3 H -24.703 9.744 10.800 1.00 . A A . 723 SER HB3 1 1
3 3966 1 1 80 SER HG H -25.540 8.327 8.573 1.00 . A A . 723 SER HG 1 1
3 3967 1 1 80 SER N N -26.873 10.904 8.484 1.00 . A A . 723 SER N 1 1
3 3968 1 1 80 SER O O -25.032 12.899 9.180 1.00 . A A . 723 SER O 1 1
3 3969 1 1 80 SER OG O -25.698 8.527 9.499 1.00 . A A . 723 SER OG 1 1
3 3970 1 1 81 SER C C -24.708 13.913 13.240 1.00 . A A . 724 SER C 1 1
3 3971 1 1 81 SER CA C -25.048 13.928 11.753 1.00 . A A . 724 SER CA 1 1
3 3972 1 1 81 SER CB C -26.024 15.068 11.453 1.00 . A A . 724 SER CB 1 1
3 3973 1 1 81 SER H H -26.055 12.083 12.006 1.00 . A A . 724 SER H 1 1
3 3974 1 1 81 SER HA H -24.140 14.085 11.190 1.00 . A A . 724 SER HA 1 1
3 3975 1 1 81 SER HB2 H -27.034 14.725 11.613 1.00 . A A . 724 SER HB2 1 1
3 3976 1 1 81 SER HB3 H -25.816 15.899 12.112 1.00 . A A . 724 SER HB3 1 1
3 3977 1 1 81 SER HG H -25.636 14.769 9.556 1.00 . A A . 724 SER HG 1 1
3 3978 1 1 81 SER N N -25.618 12.652 11.338 1.00 . A A . 724 SER N 1 1
3 3979 1 1 81 SER O O -25.234 13.101 14.001 1.00 . A A . 724 SER O 1 1
3 3980 1 1 81 SER OG O -25.898 15.507 10.111 1.00 . A A . 724 SER OG 1 1
3 3981 1 1 82 GLY C C -21.937 15.108 15.211 1.00 . A A . 725 GLY C 1 1
3 3982 1 1 82 GLY CA C -23.428 14.893 15.042 1.00 . A A . 725 GLY CA 1 1
3 3983 1 1 82 GLY H H -23.438 15.441 12.997 1.00 . A A . 725 GLY H 1 1
3 3984 1 1 82 GLY HA2 H -23.954 15.711 15.512 1.00 . A A . 725 GLY HA2 1 1
3 3985 1 1 82 GLY HA3 H -23.705 13.972 15.533 1.00 . A A . 725 GLY HA3 1 1
3 3986 1 1 82 GLY N N -23.824 14.819 13.648 1.00 . A A . 725 GLY N 1 1
3 3987 1 1 82 GLY O O -21.423 15.090 16.329 1.00 . A A . 725 GLY O 1 1
4 3988 1 1 1 GLY C C -8.520 -25.844 9.228 1.00 . A A . 644 GLY C 1 1
4 3989 1 1 1 GLY CA C -9.167 -25.960 10.594 1.00 . A A . 644 GLY CA 1 1
4 3990 1 1 1 GLY H1 H -7.394 -26.791 11.399 1.00 . A A . 644 GLY H1 1 1
4 3991 1 1 1 GLY HA2 H -9.934 -26.719 10.555 1.00 . A A . 644 GLY HA2 1 1
4 3992 1 1 1 GLY HA3 H -9.624 -25.013 10.844 1.00 . A A . 644 GLY HA3 1 1
4 3993 1 1 1 GLY N N -8.214 -26.308 11.632 1.00 . A A . 644 GLY N 1 1
4 3994 1 1 1 GLY O O -8.666 -24.829 8.549 1.00 . A A . 644 GLY O 1 1
4 3995 1 1 2 SER C C -7.422 -28.185 6.774 1.00 . A A . 645 SER C 1 1
4 3996 1 1 2 SER CA C -7.124 -26.897 7.535 1.00 . A A . 645 SER CA 1 1
4 3997 1 1 2 SER CB C -5.614 -26.741 7.725 1.00 . A A . 645 SER CB 1 1
4 3998 1 1 2 SER H H -7.722 -27.668 9.413 1.00 . A A . 645 SER H 1 1
4 3999 1 1 2 SER HA H -7.493 -26.060 6.961 1.00 . A A . 645 SER HA 1 1
4 4000 1 1 2 SER HB2 H -5.241 -27.567 8.312 1.00 . A A . 645 SER HB2 1 1
4 4001 1 1 2 SER HB3 H -5.130 -26.739 6.759 1.00 . A A . 645 SER HB3 1 1
4 4002 1 1 2 SER HG H -5.424 -25.646 9.338 1.00 . A A . 645 SER HG 1 1
4 4003 1 1 2 SER N N -7.801 -26.887 8.826 1.00 . A A . 645 SER N 1 1
4 4004 1 1 2 SER O O -6.629 -29.126 6.791 1.00 . A A . 645 SER O 1 1
4 4005 1 1 2 SER OG O -5.306 -25.530 8.393 1.00 . A A . 645 SER OG 1 1
4 4006 1 1 3 SER C C -7.780 -30.025 4.641 1.00 . A A . 646 SER C 1 1
4 4007 1 1 3 SER CA C -8.978 -29.393 5.344 1.00 . A A . 646 SER CA 1 1
4 4008 1 1 3 SER CB C -10.046 -29.014 4.316 1.00 . A A . 646 SER CB 1 1
4 4009 1 1 3 SER H H -9.162 -27.437 6.133 1.00 . A A . 646 SER H 1 1
4 4010 1 1 3 SER HA H -9.394 -30.111 6.035 1.00 . A A . 646 SER HA 1 1
4 4011 1 1 3 SER HB2 H -10.686 -28.250 4.731 1.00 . A A . 646 SER HB2 1 1
4 4012 1 1 3 SER HB3 H -9.566 -28.637 3.425 1.00 . A A . 646 SER HB3 1 1
4 4013 1 1 3 SER HG H -11.222 -30.516 4.762 1.00 . A A . 646 SER HG 1 1
4 4014 1 1 3 SER N N -8.572 -28.219 6.108 1.00 . A A . 646 SER N 1 1
4 4015 1 1 3 SER O O -7.290 -29.506 3.639 1.00 . A A . 646 SER O 1 1
4 4016 1 1 3 SER OG O -10.839 -30.136 3.968 1.00 . A A . 646 SER OG 1 1
4 4017 1 1 4 GLY C C -5.098 -32.146 5.603 1.00 . A A . 647 GLY C 1 1
4 4018 1 1 4 GLY CA C -6.178 -31.835 4.586 1.00 . A A . 647 GLY CA 1 1
4 4019 1 1 4 GLY H H -7.745 -31.518 5.974 1.00 . A A . 647 GLY H 1 1
4 4020 1 1 4 GLY HA2 H -6.518 -32.759 4.144 1.00 . A A . 647 GLY HA2 1 1
4 4021 1 1 4 GLY HA3 H -5.758 -31.210 3.811 1.00 . A A . 647 GLY HA3 1 1
4 4022 1 1 4 GLY N N -7.314 -31.150 5.174 1.00 . A A . 647 GLY N 1 1
4 4023 1 1 4 GLY O O -4.643 -31.259 6.326 1.00 . A A . 647 GLY O 1 1
4 4024 1 1 5 SER C C -2.772 -34.913 5.985 1.00 . A A . 648 SER C 1 1
4 4025 1 1 5 SER CA C -3.658 -33.835 6.602 1.00 . A A . 648 SER CA 1 1
4 4026 1 1 5 SER CB C -4.299 -34.359 7.888 1.00 . A A . 648 SER CB 1 1
4 4027 1 1 5 SER H H -5.089 -34.069 5.059 1.00 . A A . 648 SER H 1 1
4 4028 1 1 5 SER HA H -3.048 -32.976 6.838 1.00 . A A . 648 SER HA 1 1
4 4029 1 1 5 SER HB2 H -5.117 -35.017 7.638 1.00 . A A . 648 SER HB2 1 1
4 4030 1 1 5 SER HB3 H -3.560 -34.904 8.458 1.00 . A A . 648 SER HB3 1 1
4 4031 1 1 5 SER HG H -5.071 -32.573 8.113 1.00 . A A . 648 SER HG 1 1
4 4032 1 1 5 SER N N -4.688 -33.408 5.661 1.00 . A A . 648 SER N 1 1
4 4033 1 1 5 SER O O -3.062 -35.428 4.905 1.00 . A A . 648 SER O 1 1
4 4034 1 1 5 SER OG O -4.794 -33.295 8.682 1.00 . A A . 648 SER OG 1 1
4 4035 1 1 6 SER C C -0.311 -35.959 4.773 1.00 . A A . 649 SER C 1 1
4 4036 1 1 6 SER CA C -0.758 -36.264 6.200 1.00 . A A . 649 SER CA 1 1
4 4037 1 1 6 SER CB C -1.405 -37.649 6.258 1.00 . A A . 649 SER CB 1 1
4 4038 1 1 6 SER H H -1.513 -34.803 7.534 1.00 . A A . 649 SER H 1 1
4 4039 1 1 6 SER HA H 0.106 -36.252 6.846 1.00 . A A . 649 SER HA 1 1
4 4040 1 1 6 SER HB2 H -1.793 -37.821 7.251 1.00 . A A . 649 SER HB2 1 1
4 4041 1 1 6 SER HB3 H -2.213 -37.697 5.542 1.00 . A A . 649 SER HB3 1 1
4 4042 1 1 6 SER HG H 0.411 -38.385 6.233 1.00 . A A . 649 SER HG 1 1
4 4043 1 1 6 SER N N -1.690 -35.250 6.680 1.00 . A A . 649 SER N 1 1
4 4044 1 1 6 SER O O -0.246 -36.849 3.927 1.00 . A A . 649 SER O 1 1
4 4045 1 1 6 SER OG O -0.464 -38.664 5.954 1.00 . A A . 649 SER OG 1 1
4 4046 1 1 7 GLY C C 1.398 -33.120 3.228 1.00 . A A . 650 GLY C 1 1
4 4047 1 1 7 GLY CA C 0.435 -34.290 3.190 1.00 . A A . 650 GLY CA 1 1
4 4048 1 1 7 GLY H H -0.072 -34.024 5.229 1.00 . A A . 650 GLY H 1 1
4 4049 1 1 7 GLY HA2 H 0.922 -35.128 2.714 1.00 . A A . 650 GLY HA2 1 1
4 4050 1 1 7 GLY HA3 H -0.430 -34.011 2.607 1.00 . A A . 650 GLY HA3 1 1
4 4051 1 1 7 GLY N N -0.002 -34.692 4.515 1.00 . A A . 650 GLY N 1 1
4 4052 1 1 7 GLY O O 1.353 -32.300 4.144 1.00 . A A . 650 GLY O 1 1
4 4053 1 1 8 ALA C C 2.614 -30.621 2.496 1.00 . A A . 651 ALA C 1 1
4 4054 1 1 8 ALA CA C 3.250 -31.964 2.152 1.00 . A A . 651 ALA CA 1 1
4 4055 1 1 8 ALA CB C 3.873 -31.916 0.765 1.00 . A A . 651 ALA CB 1 1
4 4056 1 1 8 ALA H H 2.258 -33.727 1.528 1.00 . A A . 651 ALA H 1 1
4 4057 1 1 8 ALA HA H 4.034 -32.173 2.866 1.00 . A A . 651 ALA HA 1 1
4 4058 1 1 8 ALA HB1 H 3.945 -30.888 0.440 1.00 . A A . 651 ALA HB1 1 1
4 4059 1 1 8 ALA HB2 H 4.859 -32.354 0.799 1.00 . A A . 651 ALA HB2 1 1
4 4060 1 1 8 ALA HB3 H 3.256 -32.470 0.074 1.00 . A A . 651 ALA HB3 1 1
4 4061 1 1 8 ALA N N 2.272 -33.043 2.230 1.00 . A A . 651 ALA N 1 1
4 4062 1 1 8 ALA O O 1.924 -30.021 1.671 1.00 . A A . 651 ALA O 1 1
4 4063 1 1 9 ARG C C 3.249 -27.734 3.851 1.00 . A A . 652 ARG C 1 1
4 4064 1 1 9 ARG CA C 2.298 -28.884 4.171 1.00 . A A . 652 ARG CA 1 1
4 4065 1 1 9 ARG CB C 2.023 -28.930 5.675 1.00 . A A . 652 ARG CB 1 1
4 4066 1 1 9 ARG CD C 0.444 -29.544 7.531 1.00 . A A . 652 ARG CD 1 1
4 4067 1 1 9 ARG CG C 0.645 -29.467 6.026 1.00 . A A . 652 ARG CG 1 1
4 4068 1 1 9 ARG CZ C -1.999 -29.343 7.718 1.00 . A A . 652 ARG CZ 1 1
4 4069 1 1 9 ARG H H 3.407 -30.680 4.330 1.00 . A A . 652 ARG H 1 1
4 4070 1 1 9 ARG HA H 1.368 -28.721 3.648 1.00 . A A . 652 ARG HA 1 1
4 4071 1 1 9 ARG HB2 H 2.762 -29.562 6.145 1.00 . A A . 652 ARG HB2 1 1
4 4072 1 1 9 ARG HB3 H 2.108 -27.931 6.074 1.00 . A A . 652 ARG HB3 1 1
4 4073 1 1 9 ARG HD2 H 1.189 -30.206 7.947 1.00 . A A . 652 ARG HD2 1 1
4 4074 1 1 9 ARG HD3 H 0.568 -28.556 7.948 1.00 . A A . 652 ARG HD3 1 1
4 4075 1 1 9 ARG HE H -0.943 -30.947 8.256 1.00 . A A . 652 ARG HE 1 1
4 4076 1 1 9 ARG HG2 H -0.104 -28.812 5.607 1.00 . A A . 652 ARG HG2 1 1
4 4077 1 1 9 ARG HG3 H 0.537 -30.456 5.605 1.00 . A A . 652 ARG HG3 1 1
4 4078 1 1 9 ARG HH11 H -1.068 -27.721 6.953 1.00 . A A . 652 ARG HH11 1 1
4 4079 1 1 9 ARG HH12 H -2.791 -27.593 7.090 1.00 . A A . 652 ARG HH12 1 1
4 4080 1 1 9 ARG HH21 H -3.211 -30.790 8.442 1.00 . A A . 652 ARG HH21 1 1
4 4081 1 1 9 ARG HH22 H -4.008 -29.338 7.938 1.00 . A A . 652 ARG HH22 1 1
4 4082 1 1 9 ARG N N 2.850 -30.156 3.718 1.00 . A A . 652 ARG N 1 1
4 4083 1 1 9 ARG NE N -0.883 -30.044 7.881 1.00 . A A . 652 ARG NE 1 1
4 4084 1 1 9 ARG NH1 N -1.949 -28.118 7.212 1.00 . A A . 652 ARG NH1 1 1
4 4085 1 1 9 ARG NH2 N -3.169 -29.867 8.060 1.00 . A A . 652 ARG NH2 1 1
4 4086 1 1 9 ARG O O 4.459 -27.931 3.736 1.00 . A A . 652 ARG O 1 1
4 4087 1 1 10 GLU C C 4.316 -24.925 4.614 1.00 . A A . 653 GLU C 1 1
4 4088 1 1 10 GLU CA C 3.493 -25.355 3.403 1.00 . A A . 653 GLU CA 1 1
4 4089 1 1 10 GLU CB C 2.591 -24.204 2.951 1.00 . A A . 653 GLU CB 1 1
4 4090 1 1 10 GLU CD C 0.464 -22.920 3.405 1.00 . A A . 653 GLU CD 1 1
4 4091 1 1 10 GLU CG C 1.551 -23.804 3.984 1.00 . A A . 653 GLU CG 1 1
4 4092 1 1 10 GLU H H 1.724 -26.442 3.815 1.00 . A A . 653 GLU H 1 1
4 4093 1 1 10 GLU HA H 4.166 -25.610 2.598 1.00 . A A . 653 GLU HA 1 1
4 4094 1 1 10 GLU HB2 H 3.207 -23.343 2.737 1.00 . A A . 653 GLU HB2 1 1
4 4095 1 1 10 GLU HB3 H 2.077 -24.500 2.049 1.00 . A A . 653 GLU HB3 1 1
4 4096 1 1 10 GLU HG2 H 1.094 -24.698 4.380 1.00 . A A . 653 GLU HG2 1 1
4 4097 1 1 10 GLU HG3 H 2.043 -23.268 4.782 1.00 . A A . 653 GLU HG3 1 1
4 4098 1 1 10 GLU N N 2.694 -26.535 3.710 1.00 . A A . 653 GLU N 1 1
4 4099 1 1 10 GLU O O 3.795 -24.814 5.724 1.00 . A A . 653 GLU O 1 1
4 4100 1 1 10 GLU OE1 O 0.779 -21.782 2.999 1.00 . A A . 653 GLU OE1 1 1
4 4101 1 1 10 GLU OE2 O -0.701 -23.367 3.357 1.00 . A A . 653 GLU OE2 1 1
4 4102 1 1 11 ARG C C 7.298 -23.034 5.058 1.00 . A A . 654 ARG C 1 1
4 4103 1 1 11 ARG CA C 6.500 -24.270 5.464 1.00 . A A . 654 ARG CA 1 1
4 4104 1 1 11 ARG CB C 7.454 -25.408 5.831 1.00 . A A . 654 ARG CB 1 1
4 4105 1 1 11 ARG CD C 7.997 -27.224 7.481 1.00 . A A . 654 ARG CD 1 1
4 4106 1 1 11 ARG CG C 6.903 -26.348 6.890 1.00 . A A . 654 ARG CG 1 1
4 4107 1 1 11 ARG CZ C 8.149 -26.215 9.717 1.00 . A A . 654 ARG CZ 1 1
4 4108 1 1 11 ARG H H 5.961 -24.792 3.485 1.00 . A A . 654 ARG H 1 1
4 4109 1 1 11 ARG HA H 5.897 -24.027 6.326 1.00 . A A . 654 ARG HA 1 1
4 4110 1 1 11 ARG HB2 H 7.664 -25.987 4.943 1.00 . A A . 654 ARG HB2 1 1
4 4111 1 1 11 ARG HB3 H 8.376 -24.984 6.201 1.00 . A A . 654 ARG HB3 1 1
4 4112 1 1 11 ARG HD2 H 7.547 -28.127 7.866 1.00 . A A . 654 ARG HD2 1 1
4 4113 1 1 11 ARG HD3 H 8.698 -27.477 6.700 1.00 . A A . 654 ARG HD3 1 1
4 4114 1 1 11 ARG HE H 9.658 -26.344 8.419 1.00 . A A . 654 ARG HE 1 1
4 4115 1 1 11 ARG HG2 H 6.460 -25.762 7.682 1.00 . A A . 654 ARG HG2 1 1
4 4116 1 1 11 ARG HG3 H 6.150 -26.979 6.442 1.00 . A A . 654 ARG HG3 1 1
4 4117 1 1 11 ARG HH11 H 6.328 -26.945 9.237 1.00 . A A . 654 ARG HH11 1 1
4 4118 1 1 11 ARG HH12 H 6.450 -26.230 10.811 1.00 . A A . 654 ARG HH12 1 1
4 4119 1 1 11 ARG HH21 H 9.831 -25.400 10.489 1.00 . A A . 654 ARG HH21 1 1
4 4120 1 1 11 ARG HH22 H 8.442 -25.352 11.521 1.00 . A A . 654 ARG HH22 1 1
4 4121 1 1 11 ARG N N 5.604 -24.686 4.392 1.00 . A A . 654 ARG N 1 1
4 4122 1 1 11 ARG NE N 8.712 -26.553 8.562 1.00 . A A . 654 ARG NE 1 1
4 4123 1 1 11 ARG NH1 N 6.871 -26.485 9.940 1.00 . A A . 654 ARG NH1 1 1
4 4124 1 1 11 ARG NH2 N 8.867 -25.606 10.653 1.00 . A A . 654 ARG NH2 1 1
4 4125 1 1 11 ARG O O 7.310 -22.030 5.769 1.00 . A A . 654 ARG O 1 1
4 4126 1 1 12 ALA C C 8.230 -21.507 2.070 1.00 . A A . 655 ALA C 1 1
4 4127 1 1 12 ALA CA C 8.763 -22.005 3.409 1.00 . A A . 655 ALA CA 1 1
4 4128 1 1 12 ALA CB C 10.221 -22.420 3.279 1.00 . A A . 655 ALA CB 1 1
4 4129 1 1 12 ALA H H 7.915 -23.945 3.389 1.00 . A A . 655 ALA H 1 1
4 4130 1 1 12 ALA HA H 8.705 -21.202 4.130 1.00 . A A . 655 ALA HA 1 1
4 4131 1 1 12 ALA HB1 H 10.277 -23.396 2.820 1.00 . A A . 655 ALA HB1 1 1
4 4132 1 1 12 ALA HB2 H 10.745 -21.703 2.666 1.00 . A A . 655 ALA HB2 1 1
4 4133 1 1 12 ALA HB3 H 10.673 -22.456 4.259 1.00 . A A . 655 ALA HB3 1 1
4 4134 1 1 12 ALA N N 7.964 -23.117 3.911 1.00 . A A . 655 ALA N 1 1
4 4135 1 1 12 ALA O O 8.983 -21.368 1.105 1.00 . A A . 655 ALA O 1 1
4 4136 1 1 13 ILE C C 5.393 -19.564 1.080 1.00 . A A . 656 ILE C 1 1
4 4137 1 1 13 ILE CA C 6.298 -20.758 0.796 1.00 . A A . 656 ILE CA 1 1
4 4138 1 1 13 ILE CB C 5.471 -21.864 0.115 1.00 . A A . 656 ILE CB 1 1
4 4139 1 1 13 ILE CD1 C 7.228 -22.980 -1.350 1.00 . A A . 656 ILE CD1 1 1
4 4140 1 1 13 ILE CG1 C 6.338 -23.100 -0.133 1.00 . A A . 656 ILE CG1 1 1
4 4141 1 1 13 ILE CG2 C 4.880 -21.355 -1.192 1.00 . A A . 656 ILE CG2 1 1
4 4142 1 1 13 ILE H H 6.382 -21.372 2.820 1.00 . A A . 656 ILE H 1 1
4 4143 1 1 13 ILE HA H 7.080 -20.450 0.116 1.00 . A A . 656 ILE HA 1 1
4 4144 1 1 13 ILE HB H 4.657 -22.130 0.771 1.00 . A A . 656 ILE HB 1 1
4 4145 1 1 13 ILE HD11 H 7.374 -21.937 -1.589 1.00 . A A . 656 ILE HD11 1 1
4 4146 1 1 13 ILE HD12 H 8.183 -23.441 -1.146 1.00 . A A . 656 ILE HD12 1 1
4 4147 1 1 13 ILE HD13 H 6.761 -23.479 -2.188 1.00 . A A . 656 ILE HD13 1 1
4 4148 1 1 13 ILE HG12 H 6.971 -23.266 0.725 1.00 . A A . 656 ILE HG12 1 1
4 4149 1 1 13 ILE HG13 H 5.697 -23.958 -0.273 1.00 . A A . 656 ILE HG13 1 1
4 4150 1 1 13 ILE HG21 H 5.438 -20.493 -1.527 1.00 . A A . 656 ILE HG21 1 1
4 4151 1 1 13 ILE HG22 H 4.936 -22.132 -1.939 1.00 . A A . 656 ILE HG22 1 1
4 4152 1 1 13 ILE HG23 H 3.848 -21.078 -1.036 1.00 . A A . 656 ILE HG23 1 1
4 4153 1 1 13 ILE N N 6.930 -21.241 2.018 1.00 . A A . 656 ILE N 1 1
4 4154 1 1 13 ILE O O 4.231 -19.727 1.455 1.00 . A A . 656 ILE O 1 1
4 4155 1 1 14 VAL C C 4.683 -16.539 -0.180 1.00 . A A . 657 VAL C 1 1
4 4156 1 1 14 VAL CA C 5.173 -17.141 1.132 1.00 . A A . 657 VAL CA 1 1
4 4157 1 1 14 VAL CB C 6.014 -16.091 1.882 1.00 . A A . 657 VAL CB 1 1
4 4158 1 1 14 VAL CG1 C 7.224 -15.686 1.055 1.00 . A A . 657 VAL CG1 1 1
4 4159 1 1 14 VAL CG2 C 5.166 -14.878 2.231 1.00 . A A . 657 VAL CG2 1 1
4 4160 1 1 14 VAL H H 6.863 -18.297 0.599 1.00 . A A . 657 VAL H 1 1
4 4161 1 1 14 VAL HA H 4.318 -17.390 1.744 1.00 . A A . 657 VAL HA 1 1
4 4162 1 1 14 VAL HB H 6.367 -16.534 2.802 1.00 . A A . 657 VAL HB 1 1
4 4163 1 1 14 VAL HG11 H 7.579 -16.539 0.494 1.00 . A A . 657 VAL HG11 1 1
4 4164 1 1 14 VAL HG12 H 6.946 -14.896 0.373 1.00 . A A . 657 VAL HG12 1 1
4 4165 1 1 14 VAL HG13 H 8.008 -15.337 1.711 1.00 . A A . 657 VAL HG13 1 1
4 4166 1 1 14 VAL HG21 H 5.040 -14.823 3.302 1.00 . A A . 657 VAL HG21 1 1
4 4167 1 1 14 VAL HG22 H 5.657 -13.982 1.879 1.00 . A A . 657 VAL HG22 1 1
4 4168 1 1 14 VAL HG23 H 4.199 -14.967 1.759 1.00 . A A . 657 VAL HG23 1 1
4 4169 1 1 14 VAL N N 5.932 -18.363 0.898 1.00 . A A . 657 VAL N 1 1
4 4170 1 1 14 VAL O O 5.414 -15.841 -0.884 1.00 . A A . 657 VAL O 1 1
4 4171 1 1 15 PRO C C 2.562 -14.801 -1.703 1.00 . A A . 658 PRO C 1 1
4 4172 1 1 15 PRO CA C 2.797 -16.307 -1.750 1.00 . A A . 658 PRO CA 1 1
4 4173 1 1 15 PRO CB C 1.462 -17.055 -1.810 1.00 . A A . 658 PRO CB 1 1
4 4174 1 1 15 PRO CD C 2.485 -17.637 0.271 1.00 . A A . 658 PRO CD 1 1
4 4175 1 1 15 PRO CG C 1.157 -17.399 -0.393 1.00 . A A . 658 PRO CG 1 1
4 4176 1 1 15 PRO HA H 3.388 -16.551 -2.620 1.00 . A A . 658 PRO HA 1 1
4 4177 1 1 15 PRO HB2 H 0.705 -16.410 -2.233 1.00 . A A . 658 PRO HB2 1 1
4 4178 1 1 15 PRO HB3 H 1.569 -17.941 -2.417 1.00 . A A . 658 PRO HB3 1 1
4 4179 1 1 15 PRO HD2 H 2.457 -17.309 1.299 1.00 . A A . 658 PRO HD2 1 1
4 4180 1 1 15 PRO HD3 H 2.754 -18.682 0.214 1.00 . A A . 658 PRO HD3 1 1
4 4181 1 1 15 PRO HG2 H 0.642 -16.578 0.082 1.00 . A A . 658 PRO HG2 1 1
4 4182 1 1 15 PRO HG3 H 0.554 -18.295 -0.356 1.00 . A A . 658 PRO HG3 1 1
4 4183 1 1 15 PRO N N 3.414 -16.813 -0.520 1.00 . A A . 658 PRO N 1 1
4 4184 1 1 15 PRO O O 2.460 -14.211 -0.627 1.00 . A A . 658 PRO O 1 1
4 4185 1 1 16 LEU C C 0.938 -12.355 -2.304 1.00 . A A . 659 LEU C 1 1
4 4186 1 1 16 LEU CA C 2.253 -12.746 -2.970 1.00 . A A . 659 LEU CA 1 1
4 4187 1 1 16 LEU CB C 2.246 -12.305 -4.435 1.00 . A A . 659 LEU CB 1 1
4 4188 1 1 16 LEU CD1 C 3.634 -10.221 -4.318 1.00 . A A . 659 LEU CD1 1 1
4 4189 1 1 16 LEU CD2 C 1.933 -10.487 -6.132 1.00 . A A . 659 LEU CD2 1 1
4 4190 1 1 16 LEU CG C 2.274 -10.796 -4.682 1.00 . A A . 659 LEU CG 1 1
4 4191 1 1 16 LEU H H 2.565 -14.707 -3.700 1.00 . A A . 659 LEU H 1 1
4 4192 1 1 16 LEU HA H 3.064 -12.250 -2.457 1.00 . A A . 659 LEU HA 1 1
4 4193 1 1 16 LEU HB2 H 3.113 -12.734 -4.913 1.00 . A A . 659 LEU HB2 1 1
4 4194 1 1 16 LEU HB3 H 1.351 -12.700 -4.894 1.00 . A A . 659 LEU HB3 1 1
4 4195 1 1 16 LEU HD11 H 4.384 -10.620 -4.983 1.00 . A A . 659 LEU HD11 1 1
4 4196 1 1 16 LEU HD12 H 3.876 -10.487 -3.300 1.00 . A A . 659 LEU HD12 1 1
4 4197 1 1 16 LEU HD13 H 3.606 -9.145 -4.411 1.00 . A A . 659 LEU HD13 1 1
4 4198 1 1 16 LEU HD21 H 1.719 -11.407 -6.655 1.00 . A A . 659 LEU HD21 1 1
4 4199 1 1 16 LEU HD22 H 2.772 -9.993 -6.602 1.00 . A A . 659 LEU HD22 1 1
4 4200 1 1 16 LEU HD23 H 1.068 -9.842 -6.169 1.00 . A A . 659 LEU HD23 1 1
4 4201 1 1 16 LEU HG H 1.532 -10.321 -4.054 1.00 . A A . 659 LEU HG 1 1
4 4202 1 1 16 LEU N N 2.476 -14.184 -2.877 1.00 . A A . 659 LEU N 1 1
4 4203 1 1 16 LEU O O 0.891 -11.424 -1.500 1.00 . A A . 659 LEU O 1 1
4 4204 1 1 17 GLU C C -1.380 -12.755 -0.551 1.00 . A A . 660 GLU C 1 1
4 4205 1 1 17 GLU CA C -1.444 -12.801 -2.075 1.00 . A A . 660 GLU CA 1 1
4 4206 1 1 17 GLU CB C -2.447 -13.867 -2.522 1.00 . A A . 660 GLU CB 1 1
4 4207 1 1 17 GLU CD C -4.817 -14.727 -2.371 1.00 . A A . 660 GLU CD 1 1
4 4208 1 1 17 GLU CG C -3.879 -13.563 -2.117 1.00 . A A . 660 GLU CG 1 1
4 4209 1 1 17 GLU H H -0.028 -13.803 -3.289 1.00 . A A . 660 GLU H 1 1
4 4210 1 1 17 GLU HA H -1.769 -11.839 -2.438 1.00 . A A . 660 GLU HA 1 1
4 4211 1 1 17 GLU HB2 H -2.409 -13.951 -3.598 1.00 . A A . 660 GLU HB2 1 1
4 4212 1 1 17 GLU HB3 H -2.165 -14.814 -2.086 1.00 . A A . 660 GLU HB3 1 1
4 4213 1 1 17 GLU HG2 H -3.900 -13.328 -1.063 1.00 . A A . 660 GLU HG2 1 1
4 4214 1 1 17 GLU HG3 H -4.226 -12.710 -2.681 1.00 . A A . 660 GLU HG3 1 1
4 4215 1 1 17 GLU N N -0.128 -13.073 -2.642 1.00 . A A . 660 GLU N 1 1
4 4216 1 1 17 GLU O O -2.119 -12.008 0.090 1.00 . A A . 660 GLU O 1 1
4 4217 1 1 17 GLU OE1 O -4.950 -15.135 -3.543 1.00 . A A . 660 GLU OE1 1 1
4 4218 1 1 17 GLU OE2 O -5.418 -15.229 -1.398 1.00 . A A . 660 GLU OE2 1 1
4 4219 1 1 18 ALA C C 0.391 -12.369 1.986 1.00 . A A . 661 ALA C 1 1
4 4220 1 1 18 ALA CA C -0.330 -13.610 1.471 1.00 . A A . 661 ALA CA 1 1
4 4221 1 1 18 ALA CB C 0.427 -14.867 1.874 1.00 . A A . 661 ALA CB 1 1
4 4222 1 1 18 ALA H H 0.069 -14.132 -0.541 1.00 . A A . 661 ALA H 1 1
4 4223 1 1 18 ALA HA H -1.313 -13.654 1.916 1.00 . A A . 661 ALA HA 1 1
4 4224 1 1 18 ALA HB1 H 0.674 -14.816 2.924 1.00 . A A . 661 ALA HB1 1 1
4 4225 1 1 18 ALA HB2 H -0.191 -15.734 1.691 1.00 . A A . 661 ALA HB2 1 1
4 4226 1 1 18 ALA HB3 H 1.334 -14.943 1.293 1.00 . A A . 661 ALA HB3 1 1
4 4227 1 1 18 ALA N N -0.491 -13.560 0.023 1.00 . A A . 661 ALA N 1 1
4 4228 1 1 18 ALA O O -0.202 -11.534 2.669 1.00 . A A . 661 ALA O 1 1
4 4229 1 1 19 ARG C C 1.751 -9.803 1.805 1.00 . A A . 662 ARG C 1 1
4 4230 1 1 19 ARG CA C 2.475 -11.116 2.087 1.00 . A A . 662 ARG CA 1 1
4 4231 1 1 19 ARG CB C 3.832 -11.124 1.382 1.00 . A A . 662 ARG CB 1 1
4 4232 1 1 19 ARG CD C 4.973 -12.053 -0.656 1.00 . A A . 662 ARG CD 1 1
4 4233 1 1 19 ARG CG C 3.737 -11.348 -0.119 1.00 . A A . 662 ARG CG 1 1
4 4234 1 1 19 ARG CZ C 7.417 -11.781 -0.623 1.00 . A A . 662 ARG CZ 1 1
4 4235 1 1 19 ARG H H 2.091 -12.953 1.110 1.00 . A A . 662 ARG H 1 1
4 4236 1 1 19 ARG HA H 2.632 -11.205 3.152 1.00 . A A . 662 ARG HA 1 1
4 4237 1 1 19 ARG HB2 H 4.319 -10.175 1.551 1.00 . A A . 662 ARG HB2 1 1
4 4238 1 1 19 ARG HB3 H 4.439 -11.911 1.804 1.00 . A A . 662 ARG HB3 1 1
4 4239 1 1 19 ARG HD2 H 4.986 -13.065 -0.280 1.00 . A A . 662 ARG HD2 1 1
4 4240 1 1 19 ARG HD3 H 4.921 -12.070 -1.734 1.00 . A A . 662 ARG HD3 1 1
4 4241 1 1 19 ARG HE H 6.125 -10.595 0.327 1.00 . A A . 662 ARG HE 1 1
4 4242 1 1 19 ARG HG2 H 2.870 -11.957 -0.328 1.00 . A A . 662 ARG HG2 1 1
4 4243 1 1 19 ARG HG3 H 3.636 -10.392 -0.610 1.00 . A A . 662 ARG HG3 1 1
4 4244 1 1 19 ARG HH11 H 6.750 -13.344 -1.716 1.00 . A A . 662 ARG HH11 1 1
4 4245 1 1 19 ARG HH12 H 8.470 -13.141 -1.684 1.00 . A A . 662 ARG HH12 1 1
4 4246 1 1 19 ARG HH21 H 8.388 -10.317 0.376 1.00 . A A . 662 ARG HH21 1 1
4 4247 1 1 19 ARG HH22 H 9.401 -11.419 -0.494 1.00 . A A . 662 ARG HH22 1 1
4 4248 1 1 19 ARG N N 1.673 -12.255 1.656 1.00 . A A . 662 ARG N 1 1
4 4249 1 1 19 ARG NE N 6.205 -11.381 -0.251 1.00 . A A . 662 ARG NE 1 1
4 4250 1 1 19 ARG NH1 N 7.557 -12.843 -1.405 1.00 . A A . 662 ARG NH1 1 1
4 4251 1 1 19 ARG NH2 N 8.490 -11.117 -0.214 1.00 . A A . 662 ARG NH2 1 1
4 4252 1 1 19 ARG O O 1.655 -8.937 2.673 1.00 . A A . 662 ARG O 1 1
4 4253 1 1 20 MET C C -0.682 -8.222 1.088 1.00 . A A . 663 MET C 1 1
4 4254 1 1 20 MET CA C 0.527 -8.457 0.188 1.00 . A A . 663 MET CA 1 1
4 4255 1 1 20 MET CB C 0.079 -8.560 -1.271 1.00 . A A . 663 MET CB 1 1
4 4256 1 1 20 MET CE C 1.790 -6.670 -4.461 1.00 . A A . 663 MET CE 1 1
4 4257 1 1 20 MET CG C 1.183 -8.254 -2.269 1.00 . A A . 663 MET CG 1 1
4 4258 1 1 20 MET H H 1.351 -10.390 -0.065 1.00 . A A . 663 MET H 1 1
4 4259 1 1 20 MET HA H 1.204 -7.622 0.289 1.00 . A A . 663 MET HA 1 1
4 4260 1 1 20 MET HB2 H -0.276 -9.563 -1.456 1.00 . A A . 663 MET HB2 1 1
4 4261 1 1 20 MET HB3 H -0.730 -7.864 -1.437 1.00 . A A . 663 MET HB3 1 1
4 4262 1 1 20 MET HE1 H 2.608 -7.208 -4.915 1.00 . A A . 663 MET HE1 1 1
4 4263 1 1 20 MET HE2 H 1.354 -5.998 -5.186 1.00 . A A . 663 MET HE2 1 1
4 4264 1 1 20 MET HE3 H 2.156 -6.102 -3.618 1.00 . A A . 663 MET HE3 1 1
4 4265 1 1 20 MET HG2 H 1.764 -7.422 -1.900 1.00 . A A . 663 MET HG2 1 1
4 4266 1 1 20 MET HG3 H 1.819 -9.122 -2.359 1.00 . A A . 663 MET HG3 1 1
4 4267 1 1 20 MET N N 1.243 -9.664 0.584 1.00 . A A . 663 MET N 1 1
4 4268 1 1 20 MET O O -0.862 -7.132 1.631 1.00 . A A . 663 MET O 1 1
4 4269 1 1 20 MET SD S 0.546 -7.832 -3.902 1.00 . A A . 663 MET SD 1 1
4 4270 1 1 21 LYS C C -2.358 -8.597 3.453 1.00 . A A . 664 LYS C 1 1
4 4271 1 1 21 LYS CA C -2.701 -9.157 2.077 1.00 . A A . 664 LYS CA 1 1
4 4272 1 1 21 LYS CB C -3.356 -10.532 2.222 1.00 . A A . 664 LYS CB 1 1
4 4273 1 1 21 LYS CD C -5.726 -10.196 1.461 1.00 . A A . 664 LYS CD 1 1
4 4274 1 1 21 LYS CE C -6.497 -11.003 2.494 1.00 . A A . 664 LYS CE 1 1
4 4275 1 1 21 LYS CG C -4.383 -10.833 1.145 1.00 . A A . 664 LYS CG 1 1
4 4276 1 1 21 LYS H H -1.312 -10.094 0.782 1.00 . A A . 664 LYS H 1 1
4 4277 1 1 21 LYS HA H -3.394 -8.487 1.591 1.00 . A A . 664 LYS HA 1 1
4 4278 1 1 21 LYS HB2 H -2.587 -11.290 2.179 1.00 . A A . 664 LYS HB2 1 1
4 4279 1 1 21 LYS HB3 H -3.847 -10.584 3.183 1.00 . A A . 664 LYS HB3 1 1
4 4280 1 1 21 LYS HD2 H -5.560 -9.202 1.848 1.00 . A A . 664 LYS HD2 1 1
4 4281 1 1 21 LYS HD3 H -6.310 -10.138 0.553 1.00 . A A . 664 LYS HD3 1 1
4 4282 1 1 21 LYS HE2 H -6.962 -11.843 2.002 1.00 . A A . 664 LYS HE2 1 1
4 4283 1 1 21 LYS HE3 H -5.804 -11.362 3.241 1.00 . A A . 664 LYS HE3 1 1
4 4284 1 1 21 LYS HG2 H -4.027 -10.447 0.201 1.00 . A A . 664 LYS HG2 1 1
4 4285 1 1 21 LYS HG3 H -4.512 -11.904 1.072 1.00 . A A . 664 LYS HG3 1 1
4 4286 1 1 21 LYS HZ1 H -7.634 -9.263 2.695 1.00 . A A . 664 LYS HZ1 1 1
4 4287 1 1 21 LYS HZ2 H -7.306 -10.039 4.161 1.00 . A A . 664 LYS HZ2 1 1
4 4288 1 1 21 LYS HZ3 H -8.467 -10.677 3.108 1.00 . A A . 664 LYS HZ3 1 1
4 4289 1 1 21 LYS N N -1.509 -9.251 1.242 1.00 . A A . 664 LYS N 1 1
4 4290 1 1 21 LYS NZ N -7.550 -10.189 3.161 1.00 . A A . 664 LYS NZ 1 1
4 4291 1 1 21 LYS O O -3.111 -7.802 4.014 1.00 . A A . 664 LYS O 1 1
4 4292 1 1 22 GLN C C -0.522 -7.053 5.293 1.00 . A A . 665 GLN C 1 1
4 4293 1 1 22 GLN CA C -0.775 -8.557 5.302 1.00 . A A . 665 GLN CA 1 1
4 4294 1 1 22 GLN CB C 0.495 -9.297 5.724 1.00 . A A . 665 GLN CB 1 1
4 4295 1 1 22 GLN CD C -0.066 -10.987 7.517 1.00 . A A . 665 GLN CD 1 1
4 4296 1 1 22 GLN CG C 0.264 -10.763 6.054 1.00 . A A . 665 GLN CG 1 1
4 4297 1 1 22 GLN H H -0.660 -9.652 3.494 1.00 . A A . 665 GLN H 1 1
4 4298 1 1 22 GLN HA H -1.560 -8.773 6.010 1.00 . A A . 665 GLN HA 1 1
4 4299 1 1 22 GLN HB2 H 1.215 -9.240 4.922 1.00 . A A . 665 GLN HB2 1 1
4 4300 1 1 22 GLN HB3 H 0.904 -8.814 6.599 1.00 . A A . 665 GLN HB3 1 1
4 4301 1 1 22 GLN HE21 H 1.425 -12.292 7.678 1.00 . A A . 665 GLN HE21 1 1
4 4302 1 1 22 GLN HE22 H 0.510 -12.016 9.117 1.00 . A A . 665 GLN HE22 1 1
4 4303 1 1 22 GLN HG2 H -0.558 -11.128 5.456 1.00 . A A . 665 GLN HG2 1 1
4 4304 1 1 22 GLN HG3 H 1.158 -11.318 5.812 1.00 . A A . 665 GLN HG3 1 1
4 4305 1 1 22 GLN N N -1.217 -9.017 3.991 1.00 . A A . 665 GLN N 1 1
4 4306 1 1 22 GLN NE2 N 0.700 -11.853 8.171 1.00 . A A . 665 GLN NE2 1 1
4 4307 1 1 22 GLN O O -1.126 -6.307 6.065 1.00 . A A . 665 GLN O 1 1
4 4308 1 1 22 GLN OE1 O -0.998 -10.388 8.054 1.00 . A A . 665 GLN OE1 1 1
4 4309 1 1 23 PHE C C -0.552 -4.352 4.147 1.00 . A A . 666 PHE C 1 1
4 4310 1 1 23 PHE CA C 0.708 -5.198 4.308 1.00 . A A . 666 PHE CA 1 1
4 4311 1 1 23 PHE CB C 1.649 -4.962 3.124 1.00 . A A . 666 PHE CB 1 1
4 4312 1 1 23 PHE CD1 C 1.835 -2.506 2.647 1.00 . A A . 666 PHE CD1 1 1
4 4313 1 1 23 PHE CD2 C 3.624 -3.574 3.806 1.00 . A A . 666 PHE CD2 1 1
4 4314 1 1 23 PHE CE1 C 2.510 -1.302 2.708 1.00 . A A . 666 PHE CE1 1 1
4 4315 1 1 23 PHE CE2 C 4.304 -2.372 3.871 1.00 . A A . 666 PHE CE2 1 1
4 4316 1 1 23 PHE CG C 2.384 -3.655 3.193 1.00 . A A . 666 PHE CG 1 1
4 4317 1 1 23 PHE CZ C 3.745 -1.234 3.322 1.00 . A A . 666 PHE CZ 1 1
4 4318 1 1 23 PHE H H 0.822 -7.256 3.828 1.00 . A A . 666 PHE H 1 1
4 4319 1 1 23 PHE HA H 1.209 -4.906 5.218 1.00 . A A . 666 PHE HA 1 1
4 4320 1 1 23 PHE HB2 H 2.382 -5.754 3.094 1.00 . A A . 666 PHE HB2 1 1
4 4321 1 1 23 PHE HB3 H 1.074 -4.974 2.210 1.00 . A A . 666 PHE HB3 1 1
4 4322 1 1 23 PHE HD1 H 0.868 -2.557 2.167 1.00 . A A . 666 PHE HD1 1 1
4 4323 1 1 23 PHE HD2 H 4.062 -4.464 4.236 1.00 . A A . 666 PHE HD2 1 1
4 4324 1 1 23 PHE HE1 H 2.071 -0.414 2.279 1.00 . A A . 666 PHE HE1 1 1
4 4325 1 1 23 PHE HE2 H 5.270 -2.323 4.352 1.00 . A A . 666 PHE HE2 1 1
4 4326 1 1 23 PHE HZ H 4.275 -0.294 3.371 1.00 . A A . 666 PHE HZ 1 1
4 4327 1 1 23 PHE N N 0.374 -6.613 4.416 1.00 . A A . 666 PHE N 1 1
4 4328 1 1 23 PHE O O -0.697 -3.306 4.779 1.00 . A A . 666 PHE O 1 1
4 4329 1 1 24 LYS C C -3.622 -4.166 4.271 1.00 . A A . 667 LYS C 1 1
4 4330 1 1 24 LYS CA C -2.711 -4.102 3.050 1.00 . A A . 667 LYS CA 1 1
4 4331 1 1 24 LYS CB C -3.427 -4.693 1.834 1.00 . A A . 667 LYS CB 1 1
4 4332 1 1 24 LYS CD C -5.064 -4.260 -0.022 1.00 . A A . 667 LYS CD 1 1
4 4333 1 1 24 LYS CE C -5.944 -3.185 -0.640 1.00 . A A . 667 LYS CE 1 1
4 4334 1 1 24 LYS CG C -4.633 -3.885 1.386 1.00 . A A . 667 LYS CG 1 1
4 4335 1 1 24 LYS H H -1.289 -5.654 2.821 1.00 . A A . 667 LYS H 1 1
4 4336 1 1 24 LYS HA H -2.470 -3.069 2.849 1.00 . A A . 667 LYS HA 1 1
4 4337 1 1 24 LYS HB2 H -2.730 -4.746 1.011 1.00 . A A . 667 LYS HB2 1 1
4 4338 1 1 24 LYS HB3 H -3.760 -5.692 2.077 1.00 . A A . 667 LYS HB3 1 1
4 4339 1 1 24 LYS HD2 H -4.186 -4.388 -0.636 1.00 . A A . 667 LYS HD2 1 1
4 4340 1 1 24 LYS HD3 H -5.617 -5.188 0.016 1.00 . A A . 667 LYS HD3 1 1
4 4341 1 1 24 LYS HE2 H -6.344 -3.557 -1.571 1.00 . A A . 667 LYS HE2 1 1
4 4342 1 1 24 LYS HE3 H -6.756 -2.968 0.039 1.00 . A A . 667 LYS HE3 1 1
4 4343 1 1 24 LYS HG2 H -5.452 -4.073 2.064 1.00 . A A . 667 LYS HG2 1 1
4 4344 1 1 24 LYS HG3 H -4.379 -2.835 1.407 1.00 . A A . 667 LYS HG3 1 1
4 4345 1 1 24 LYS HZ1 H -4.787 -1.561 -0.018 1.00 . A A . 667 LYS HZ1 1 1
4 4346 1 1 24 LYS HZ2 H -5.815 -1.212 -1.315 1.00 . A A . 667 LYS HZ2 1 1
4 4347 1 1 24 LYS HZ3 H -4.408 -2.117 -1.570 1.00 . A A . 667 LYS HZ3 1 1
4 4348 1 1 24 LYS N N -1.462 -4.814 3.296 1.00 . A A . 667 LYS N 1 1
4 4349 1 1 24 LYS NZ N -5.185 -1.931 -0.904 1.00 . A A . 667 LYS NZ 1 1
4 4350 1 1 24 LYS O O -4.288 -3.189 4.613 1.00 . A A . 667 LYS O 1 1
4 4351 1 1 25 ASP C C -4.124 -4.492 7.189 1.00 . A A . 668 ASP C 1 1
4 4352 1 1 25 ASP CA C -4.475 -5.513 6.110 1.00 . A A . 668 ASP CA 1 1
4 4353 1 1 25 ASP CB C -4.303 -6.931 6.657 1.00 . A A . 668 ASP CB 1 1
4 4354 1 1 25 ASP CG C -5.294 -7.252 7.758 1.00 . A A . 668 ASP CG 1 1
4 4355 1 1 25 ASP H H -3.094 -6.065 4.604 1.00 . A A . 668 ASP H 1 1
4 4356 1 1 25 ASP HA H -5.506 -5.371 5.821 1.00 . A A . 668 ASP HA 1 1
4 4357 1 1 25 ASP HB2 H -4.444 -7.639 5.853 1.00 . A A . 668 ASP HB2 1 1
4 4358 1 1 25 ASP HB3 H -3.304 -7.038 7.054 1.00 . A A . 668 ASP HB3 1 1
4 4359 1 1 25 ASP N N -3.647 -5.322 4.925 1.00 . A A . 668 ASP N 1 1
4 4360 1 1 25 ASP O O -5.007 -3.919 7.825 1.00 . A A . 668 ASP O 1 1
4 4361 1 1 25 ASP OD1 O -6.434 -7.647 7.434 1.00 . A A . 668 ASP OD1 1 1
4 4362 1 1 25 ASP OD2 O -4.931 -7.108 8.944 1.00 . A A . 668 ASP OD2 1 1
4 4363 1 1 26 MET C C -2.629 -1.887 7.945 1.00 . A A . 669 MET C 1 1
4 4364 1 1 26 MET CA C -2.361 -3.322 8.390 1.00 . A A . 669 MET CA 1 1
4 4365 1 1 26 MET CB C -0.866 -3.516 8.650 1.00 . A A . 669 MET CB 1 1
4 4366 1 1 26 MET CE C 2.344 -2.254 6.745 1.00 . A A . 669 MET CE 1 1
4 4367 1 1 26 MET CG C -0.027 -3.540 7.383 1.00 . A A . 669 MET CG 1 1
4 4368 1 1 26 MET H H -2.171 -4.761 6.850 1.00 . A A . 669 MET H 1 1
4 4369 1 1 26 MET HA H -2.903 -3.510 9.304 1.00 . A A . 669 MET HA 1 1
4 4370 1 1 26 MET HB2 H -0.513 -2.709 9.274 1.00 . A A . 669 MET HB2 1 1
4 4371 1 1 26 MET HB3 H -0.721 -4.452 9.169 1.00 . A A . 669 MET HB3 1 1
4 4372 1 1 26 MET HE1 H 3.407 -2.362 6.586 1.00 . A A . 669 MET HE1 1 1
4 4373 1 1 26 MET HE2 H 1.837 -2.241 5.791 1.00 . A A . 669 MET HE2 1 1
4 4374 1 1 26 MET HE3 H 2.151 -1.328 7.268 1.00 . A A . 669 MET HE3 1 1
4 4375 1 1 26 MET HG2 H -0.309 -4.401 6.795 1.00 . A A . 669 MET HG2 1 1
4 4376 1 1 26 MET HG3 H -0.227 -2.641 6.818 1.00 . A A . 669 MET HG3 1 1
4 4377 1 1 26 MET N N -2.828 -4.273 7.388 1.00 . A A . 669 MET N 1 1
4 4378 1 1 26 MET O O -2.981 -1.030 8.757 1.00 . A A . 669 MET O 1 1
4 4379 1 1 26 MET SD S 1.742 -3.629 7.722 1.00 . A A . 669 MET SD 1 1
4 4380 1 1 27 LEU C C -4.075 0.212 6.461 1.00 . A A . 670 LEU C 1 1
4 4381 1 1 27 LEU CA C -2.685 -0.302 6.099 1.00 . A A . 670 LEU CA 1 1
4 4382 1 1 27 LEU CB C -2.517 -0.325 4.579 1.00 . A A . 670 LEU CB 1 1
4 4383 1 1 27 LEU CD1 C -1.055 -0.394 2.544 1.00 . A A . 670 LEU CD1 1 1
4 4384 1 1 27 LEU CD2 C -0.379 0.983 4.520 1.00 . A A . 670 LEU CD2 1 1
4 4385 1 1 27 LEU CG C -1.079 -0.288 4.061 1.00 . A A . 670 LEU CG 1 1
4 4386 1 1 27 LEU H H -2.179 -2.356 6.054 1.00 . A A . 670 LEU H 1 1
4 4387 1 1 27 LEU HA H -1.947 0.362 6.524 1.00 . A A . 670 LEU HA 1 1
4 4388 1 1 27 LEU HB2 H -2.979 -1.228 4.209 1.00 . A A . 670 LEU HB2 1 1
4 4389 1 1 27 LEU HB3 H -3.037 0.534 4.176 1.00 . A A . 670 LEU HB3 1 1
4 4390 1 1 27 LEU HD11 H -1.324 0.558 2.113 1.00 . A A . 670 LEU HD11 1 1
4 4391 1 1 27 LEU HD12 H -1.760 -1.147 2.225 1.00 . A A . 670 LEU HD12 1 1
4 4392 1 1 27 LEU HD13 H -0.062 -0.669 2.219 1.00 . A A . 670 LEU HD13 1 1
4 4393 1 1 27 LEU HD21 H 0.578 1.064 4.028 1.00 . A A . 670 LEU HD21 1 1
4 4394 1 1 27 LEU HD22 H -0.231 0.946 5.590 1.00 . A A . 670 LEU HD22 1 1
4 4395 1 1 27 LEU HD23 H -0.987 1.839 4.270 1.00 . A A . 670 LEU HD23 1 1
4 4396 1 1 27 LEU HG H -0.537 -1.133 4.463 1.00 . A A . 670 LEU HG 1 1
4 4397 1 1 27 LEU N N -2.461 -1.633 6.652 1.00 . A A . 670 LEU N 1 1
4 4398 1 1 27 LEU O O -4.234 1.355 6.892 1.00 . A A . 670 LEU O 1 1
4 4399 1 1 28 LEU C C -6.694 -0.276 8.103 1.00 . A A . 671 LEU C 1 1
4 4400 1 1 28 LEU CA C -6.456 -0.274 6.596 1.00 . A A . 671 LEU CA 1 1
4 4401 1 1 28 LEU CB C -7.427 -1.240 5.914 1.00 . A A . 671 LEU CB 1 1
4 4402 1 1 28 LEU CD1 C -9.242 0.390 5.335 1.00 . A A . 671 LEU CD1 1 1
4 4403 1 1 28 LEU CD2 C -9.767 -2.048 5.519 1.00 . A A . 671 LEU CD2 1 1
4 4404 1 1 28 LEU CG C -8.913 -0.908 6.055 1.00 . A A . 671 LEU CG 1 1
4 4405 1 1 28 LEU H H -4.890 -1.537 5.939 1.00 . A A . 671 LEU H 1 1
4 4406 1 1 28 LEU HA H -6.627 0.723 6.218 1.00 . A A . 671 LEU HA 1 1
4 4407 1 1 28 LEU HB2 H -7.192 -1.257 4.861 1.00 . A A . 671 LEU HB2 1 1
4 4408 1 1 28 LEU HB3 H -7.265 -2.222 6.334 1.00 . A A . 671 LEU HB3 1 1
4 4409 1 1 28 LEU HD11 H -9.259 1.202 6.047 1.00 . A A . 671 LEU HD11 1 1
4 4410 1 1 28 LEU HD12 H -10.209 0.305 4.863 1.00 . A A . 671 LEU HD12 1 1
4 4411 1 1 28 LEU HD13 H -8.490 0.585 4.584 1.00 . A A . 671 LEU HD13 1 1
4 4412 1 1 28 LEU HD21 H -9.174 -2.949 5.471 1.00 . A A . 671 LEU HD21 1 1
4 4413 1 1 28 LEU HD22 H -10.123 -1.797 4.530 1.00 . A A . 671 LEU HD22 1 1
4 4414 1 1 28 LEU HD23 H -10.610 -2.206 6.176 1.00 . A A . 671 LEU HD23 1 1
4 4415 1 1 28 LEU HG H -9.148 -0.777 7.103 1.00 . A A . 671 LEU HG 1 1
4 4416 1 1 28 LEU N N -5.079 -0.640 6.285 1.00 . A A . 671 LEU N 1 1
4 4417 1 1 28 LEU O O -7.200 0.696 8.661 1.00 . A A . 671 LEU O 1 1
4 4418 1 1 29 GLU C C -5.828 -0.339 10.928 1.00 . A A . 672 GLU C 1 1
4 4419 1 1 29 GLU CA C -6.495 -1.500 10.196 1.00 . A A . 672 GLU CA 1 1
4 4420 1 1 29 GLU CB C -5.913 -2.828 10.687 1.00 . A A . 672 GLU CB 1 1
4 4421 1 1 29 GLU CD C -8.118 -3.755 11.498 1.00 . A A . 672 GLU CD 1 1
4 4422 1 1 29 GLU CG C -6.898 -3.983 10.627 1.00 . A A . 672 GLU CG 1 1
4 4423 1 1 29 GLU H H -5.925 -2.116 8.253 1.00 . A A . 672 GLU H 1 1
4 4424 1 1 29 GLU HA H -7.553 -1.482 10.407 1.00 . A A . 672 GLU HA 1 1
4 4425 1 1 29 GLU HB2 H -5.057 -3.079 10.078 1.00 . A A . 672 GLU HB2 1 1
4 4426 1 1 29 GLU HB3 H -5.592 -2.709 11.712 1.00 . A A . 672 GLU HB3 1 1
4 4427 1 1 29 GLU HG2 H -7.223 -4.110 9.605 1.00 . A A . 672 GLU HG2 1 1
4 4428 1 1 29 GLU HG3 H -6.400 -4.882 10.959 1.00 . A A . 672 GLU HG3 1 1
4 4429 1 1 29 GLU N N -6.323 -1.374 8.754 1.00 . A A . 672 GLU N 1 1
4 4430 1 1 29 GLU O O -6.495 0.457 11.589 1.00 . A A . 672 GLU O 1 1
4 4431 1 1 29 GLU OE1 O -7.947 -3.556 12.719 1.00 . A A . 672 GLU OE1 1 1
4 4432 1 1 29 GLU OE2 O -9.245 -3.776 10.959 1.00 . A A . 672 GLU OE2 1 1
4 4433 1 1 30 ARG C C -4.425 2.165 11.251 1.00 . A A . 673 ARG C 1 1
4 4434 1 1 30 ARG CA C -3.749 0.813 11.454 1.00 . A A . 673 ARG CA 1 1
4 4435 1 1 30 ARG CB C -2.321 0.857 10.908 1.00 . A A . 673 ARG CB 1 1
4 4436 1 1 30 ARG CD C -0.850 0.026 12.768 1.00 . A A . 673 ARG CD 1 1
4 4437 1 1 30 ARG CG C -1.444 -0.282 11.403 1.00 . A A . 673 ARG CG 1 1
4 4438 1 1 30 ARG CZ C -1.853 -1.664 14.245 1.00 . A A . 673 ARG CZ 1 1
4 4439 1 1 30 ARG H H -4.031 -0.914 10.263 1.00 . A A . 673 ARG H 1 1
4 4440 1 1 30 ARG HA H -3.714 0.596 12.511 1.00 . A A . 673 ARG HA 1 1
4 4441 1 1 30 ARG HB2 H -2.359 0.810 9.829 1.00 . A A . 673 ARG HB2 1 1
4 4442 1 1 30 ARG HB3 H -1.864 1.789 11.204 1.00 . A A . 673 ARG HB3 1 1
4 4443 1 1 30 ARG HD2 H 0.095 -0.488 12.859 1.00 . A A . 673 ARG HD2 1 1
4 4444 1 1 30 ARG HD3 H -0.689 1.091 12.844 1.00 . A A . 673 ARG HD3 1 1
4 4445 1 1 30 ARG HE H -2.247 0.290 14.316 1.00 . A A . 673 ARG HE 1 1
4 4446 1 1 30 ARG HG2 H -2.041 -1.178 11.476 1.00 . A A . 673 ARG HG2 1 1
4 4447 1 1 30 ARG HG3 H -0.642 -0.438 10.697 1.00 . A A . 673 ARG HG3 1 1
4 4448 1 1 30 ARG HH11 H -0.543 -2.390 12.889 1.00 . A A . 673 ARG HH11 1 1
4 4449 1 1 30 ARG HH12 H -1.257 -3.570 13.937 1.00 . A A . 673 ARG HH12 1 1
4 4450 1 1 30 ARG HH21 H -3.194 -1.255 15.701 1.00 . A A . 673 ARG HH21 1 1
4 4451 1 1 30 ARG HH22 H -2.766 -2.924 15.535 1.00 . A A . 673 ARG HH22 1 1
4 4452 1 1 30 ARG N N -4.507 -0.250 10.804 1.00 . A A . 673 ARG N 1 1
4 4453 1 1 30 ARG NE N -1.727 -0.400 13.855 1.00 . A A . 673 ARG NE 1 1
4 4454 1 1 30 ARG NH1 N -1.162 -2.620 13.640 1.00 . A A . 673 ARG NH1 1 1
4 4455 1 1 30 ARG NH2 N -2.672 -1.973 15.243 1.00 . A A . 673 ARG NH2 1 1
4 4456 1 1 30 ARG O O -4.235 3.091 12.040 1.00 . A A . 673 ARG O 1 1
4 4457 1 1 31 GLY C C -5.060 4.477 9.089 1.00 . A A . 674 GLY C 1 1
4 4458 1 1 31 GLY CA C -5.907 3.516 9.899 1.00 . A A . 674 GLY CA 1 1
4 4459 1 1 31 GLY H H -5.330 1.502 9.593 1.00 . A A . 674 GLY H 1 1
4 4460 1 1 31 GLY HA2 H -6.809 3.294 9.348 1.00 . A A . 674 GLY HA2 1 1
4 4461 1 1 31 GLY HA3 H -6.175 3.990 10.832 1.00 . A A . 674 GLY HA3 1 1
4 4462 1 1 31 GLY N N -5.216 2.273 10.187 1.00 . A A . 674 GLY N 1 1
4 4463 1 1 31 GLY O O -5.005 5.670 9.386 1.00 . A A . 674 GLY O 1 1
4 4464 1 1 32 VAL C C -4.378 5.718 6.347 1.00 . A A . 675 VAL C 1 1
4 4465 1 1 32 VAL CA C -3.545 4.775 7.207 1.00 . A A . 675 VAL CA 1 1
4 4466 1 1 32 VAL CB C -2.664 3.904 6.291 1.00 . A A . 675 VAL CB 1 1
4 4467 1 1 32 VAL CG1 C -1.975 4.762 5.241 1.00 . A A . 675 VAL CG1 1 1
4 4468 1 1 32 VAL CG2 C -1.645 3.130 7.112 1.00 . A A . 675 VAL CG2 1 1
4 4469 1 1 32 VAL H H -4.478 2.997 7.876 1.00 . A A . 675 VAL H 1 1
4 4470 1 1 32 VAL HA H -2.897 5.361 7.843 1.00 . A A . 675 VAL HA 1 1
4 4471 1 1 32 VAL HB H -3.300 3.195 5.783 1.00 . A A . 675 VAL HB 1 1
4 4472 1 1 32 VAL HG11 H -2.388 4.540 4.268 1.00 . A A . 675 VAL HG11 1 1
4 4473 1 1 32 VAL HG12 H -2.129 5.806 5.470 1.00 . A A . 675 VAL HG12 1 1
4 4474 1 1 32 VAL HG13 H -0.916 4.546 5.239 1.00 . A A . 675 VAL HG13 1 1
4 4475 1 1 32 VAL HG21 H -2.112 2.249 7.527 1.00 . A A . 675 VAL HG21 1 1
4 4476 1 1 32 VAL HG22 H -0.821 2.834 6.478 1.00 . A A . 675 VAL HG22 1 1
4 4477 1 1 32 VAL HG23 H -1.277 3.754 7.912 1.00 . A A . 675 VAL HG23 1 1
4 4478 1 1 32 VAL N N -4.394 3.955 8.063 1.00 . A A . 675 VAL N 1 1
4 4479 1 1 32 VAL O O -5.041 5.290 5.403 1.00 . A A . 675 VAL O 1 1
4 4480 1 1 33 SER C C -4.605 8.099 4.495 1.00 . A A . 676 SER C 1 1
4 4481 1 1 33 SER CA C -5.091 8.009 5.939 1.00 . A A . 676 SER CA 1 1
4 4482 1 1 33 SER CB C -4.965 9.375 6.617 1.00 . A A . 676 SER CB 1 1
4 4483 1 1 33 SER H H -3.789 7.284 7.442 1.00 . A A . 676 SER H 1 1
4 4484 1 1 33 SER HA H -6.129 7.711 5.938 1.00 . A A . 676 SER HA 1 1
4 4485 1 1 33 SER HB2 H -3.927 9.572 6.832 1.00 . A A . 676 SER HB2 1 1
4 4486 1 1 33 SER HB3 H -5.348 10.139 5.956 1.00 . A A . 676 SER HB3 1 1
4 4487 1 1 33 SER HG H -5.271 10.012 8.444 1.00 . A A . 676 SER HG 1 1
4 4488 1 1 33 SER N N -4.338 7.005 6.679 1.00 . A A . 676 SER N 1 1
4 4489 1 1 33 SER O O -3.434 7.852 4.207 1.00 . A A . 676 SER O 1 1
4 4490 1 1 33 SER OG O -5.698 9.411 7.830 1.00 . A A . 676 SER OG 1 1
4 4491 1 1 34 ALA C C -4.519 9.923 1.888 1.00 . A A . 677 ALA C 1 1
4 4492 1 1 34 ALA CA C -5.178 8.579 2.180 1.00 . A A . 677 ALA CA 1 1
4 4493 1 1 34 ALA CB C -6.423 8.402 1.324 1.00 . A A . 677 ALA CB 1 1
4 4494 1 1 34 ALA H H -6.430 8.638 3.884 1.00 . A A . 677 ALA H 1 1
4 4495 1 1 34 ALA HA H -4.485 7.788 1.930 1.00 . A A . 677 ALA HA 1 1
4 4496 1 1 34 ALA HB1 H -6.717 7.363 1.327 1.00 . A A . 677 ALA HB1 1 1
4 4497 1 1 34 ALA HB2 H -7.224 9.004 1.726 1.00 . A A . 677 ALA HB2 1 1
4 4498 1 1 34 ALA HB3 H -6.212 8.714 0.312 1.00 . A A . 677 ALA HB3 1 1
4 4499 1 1 34 ALA N N -5.513 8.454 3.593 1.00 . A A . 677 ALA N 1 1
4 4500 1 1 34 ALA O O -3.438 9.982 1.302 1.00 . A A . 677 ALA O 1 1
4 4501 1 1 35 PHE C C -3.276 12.502 2.710 1.00 . A A . 678 PHE C 1 1
4 4502 1 1 35 PHE CA C -4.657 12.345 2.082 1.00 . A A . 678 PHE CA 1 1
4 4503 1 1 35 PHE CB C -5.615 13.387 2.664 1.00 . A A . 678 PHE CB 1 1
4 4504 1 1 35 PHE CD1 C -7.275 13.942 0.866 1.00 . A A . 678 PHE CD1 1 1
4 4505 1 1 35 PHE CD2 C -8.014 12.655 2.732 1.00 . A A . 678 PHE CD2 1 1
4 4506 1 1 35 PHE CE1 C -8.545 13.888 0.321 1.00 . A A . 678 PHE CE1 1 1
4 4507 1 1 35 PHE CE2 C -9.285 12.597 2.192 1.00 . A A . 678 PHE CE2 1 1
4 4508 1 1 35 PHE CG C -6.996 13.327 2.075 1.00 . A A . 678 PHE CG 1 1
4 4509 1 1 35 PHE CZ C -9.551 13.215 0.986 1.00 . A A . 678 PHE CZ 1 1
4 4510 1 1 35 PHE H H -6.036 10.890 2.763 1.00 . A A . 678 PHE H 1 1
4 4511 1 1 35 PHE HA H -4.575 12.499 1.017 1.00 . A A . 678 PHE HA 1 1
4 4512 1 1 35 PHE HB2 H -5.702 13.231 3.728 1.00 . A A . 678 PHE HB2 1 1
4 4513 1 1 35 PHE HB3 H -5.217 14.374 2.479 1.00 . A A . 678 PHE HB3 1 1
4 4514 1 1 35 PHE HD1 H -6.488 14.469 0.345 1.00 . A A . 678 PHE HD1 1 1
4 4515 1 1 35 PHE HD2 H -7.808 12.172 3.676 1.00 . A A . 678 PHE HD2 1 1
4 4516 1 1 35 PHE HE1 H -8.749 14.372 -0.622 1.00 . A A . 678 PHE HE1 1 1
4 4517 1 1 35 PHE HE2 H -10.071 12.071 2.714 1.00 . A A . 678 PHE HE2 1 1
4 4518 1 1 35 PHE HZ H -10.543 13.171 0.562 1.00 . A A . 678 PHE HZ 1 1
4 4519 1 1 35 PHE N N -5.178 11.001 2.301 1.00 . A A . 678 PHE N 1 1
4 4520 1 1 35 PHE O O -2.561 13.465 2.432 1.00 . A A . 678 PHE O 1 1
4 4521 1 1 36 SER C C -0.491 11.201 3.268 1.00 . A A . 679 SER C 1 1
4 4522 1 1 36 SER CA C -1.612 11.582 4.230 1.00 . A A . 679 SER CA 1 1
4 4523 1 1 36 SER CB C -1.613 10.634 5.431 1.00 . A A . 679 SER CB 1 1
4 4524 1 1 36 SER H H -3.520 10.806 3.739 1.00 . A A . 679 SER H 1 1
4 4525 1 1 36 SER HA H -1.445 12.590 4.578 1.00 . A A . 679 SER HA 1 1
4 4526 1 1 36 SER HB2 H -2.239 9.782 5.215 1.00 . A A . 679 SER HB2 1 1
4 4527 1 1 36 SER HB3 H -0.603 10.299 5.623 1.00 . A A . 679 SER HB3 1 1
4 4528 1 1 36 SER HG H -1.374 11.513 7.166 1.00 . A A . 679 SER HG 1 1
4 4529 1 1 36 SER N N -2.906 11.548 3.559 1.00 . A A . 679 SER N 1 1
4 4530 1 1 36 SER O O -0.742 10.782 2.137 1.00 . A A . 679 SER O 1 1
4 4531 1 1 36 SER OG O -2.107 11.281 6.591 1.00 . A A . 679 SER OG 1 1
4 4532 1 1 37 THR C C 2.550 9.715 3.358 1.00 . A A . 680 THR C 1 1
4 4533 1 1 37 THR CA C 1.909 11.022 2.907 1.00 . A A . 680 THR CA 1 1
4 4534 1 1 37 THR CB C 2.965 12.143 2.957 1.00 . A A . 680 THR CB 1 1
4 4535 1 1 37 THR CG2 C 3.258 12.546 4.395 1.00 . A A . 680 THR CG2 1 1
4 4536 1 1 37 THR H H 0.884 11.687 4.635 1.00 . A A . 680 THR H 1 1
4 4537 1 1 37 THR HA H 1.577 10.915 1.885 1.00 . A A . 680 THR HA 1 1
4 4538 1 1 37 THR HB H 2.581 13.003 2.429 1.00 . A A . 680 THR HB 1 1
4 4539 1 1 37 THR HG1 H 4.793 12.438 2.278 1.00 . A A . 680 THR HG1 1 1
4 4540 1 1 37 THR HG21 H 2.933 13.563 4.557 1.00 . A A . 680 THR HG21 1 1
4 4541 1 1 37 THR HG22 H 4.320 12.473 4.580 1.00 . A A . 680 THR HG22 1 1
4 4542 1 1 37 THR HG23 H 2.729 11.888 5.067 1.00 . A A . 680 THR HG23 1 1
4 4543 1 1 37 THR N N 0.748 11.349 3.725 1.00 . A A . 680 THR N 1 1
4 4544 1 1 37 THR O O 2.268 9.219 4.449 1.00 . A A . 680 THR O 1 1
4 4545 1 1 37 THR OG1 O 4.173 11.707 2.323 1.00 . A A . 680 THR OG1 1 1
4 4546 1 1 38 TRP C C 4.982 8.069 4.057 1.00 . A A . 681 TRP C 1 1
4 4547 1 1 38 TRP CA C 4.095 7.912 2.827 1.00 . A A . 681 TRP CA 1 1
4 4548 1 1 38 TRP CB C 4.933 7.451 1.633 1.00 . A A . 681 TRP CB 1 1
4 4549 1 1 38 TRP CD1 C 7.289 6.558 2.105 1.00 . A A . 681 TRP CD1 1 1
4 4550 1 1 38 TRP CD2 C 5.671 5.017 2.261 1.00 . A A . 681 TRP CD2 1 1
4 4551 1 1 38 TRP CE2 C 6.907 4.401 2.541 1.00 . A A . 681 TRP CE2 1 1
4 4552 1 1 38 TRP CE3 C 4.509 4.242 2.301 1.00 . A A . 681 TRP CE3 1 1
4 4553 1 1 38 TRP CG C 5.938 6.396 1.985 1.00 . A A . 681 TRP CG 1 1
4 4554 1 1 38 TRP CH2 C 5.856 2.314 2.886 1.00 . A A . 681 TRP CH2 1 1
4 4555 1 1 38 TRP CZ2 C 7.010 3.048 2.854 1.00 . A A . 681 TRP CZ2 1 1
4 4556 1 1 38 TRP CZ3 C 4.613 2.900 2.612 1.00 . A A . 681 TRP CZ3 1 1
4 4557 1 1 38 TRP H H 3.597 9.606 1.659 1.00 . A A . 681 TRP H 1 1
4 4558 1 1 38 TRP HA H 3.341 7.167 3.034 1.00 . A A . 681 TRP HA 1 1
4 4559 1 1 38 TRP HB2 H 4.278 7.048 0.875 1.00 . A A . 681 TRP HB2 1 1
4 4560 1 1 38 TRP HB3 H 5.467 8.299 1.229 1.00 . A A . 681 TRP HB3 1 1
4 4561 1 1 38 TRP HD1 H 7.805 7.494 1.954 1.00 . A A . 681 TRP HD1 1 1
4 4562 1 1 38 TRP HE1 H 8.837 5.221 2.580 1.00 . A A . 681 TRP HE1 1 1
4 4563 1 1 38 TRP HE3 H 3.541 4.675 2.093 1.00 . A A . 681 TRP HE3 1 1
4 4564 1 1 38 TRP HH2 H 5.890 1.262 3.124 1.00 . A A . 681 TRP HH2 1 1
4 4565 1 1 38 TRP HZ2 H 7.961 2.582 3.068 1.00 . A A . 681 TRP HZ2 1 1
4 4566 1 1 38 TRP HZ3 H 3.725 2.285 2.647 1.00 . A A . 681 TRP HZ3 1 1
4 4567 1 1 38 TRP N N 3.413 9.163 2.514 1.00 . A A . 681 TRP N 1 1
4 4568 1 1 38 TRP NE1 N 7.878 5.362 2.438 1.00 . A A . 681 TRP NE1 1 1
4 4569 1 1 38 TRP O O 5.251 7.100 4.766 1.00 . A A . 681 TRP O 1 1
4 4570 1 1 39 GLU C C 5.575 9.257 6.757 1.00 . A A . 682 GLU C 1 1
4 4571 1 1 39 GLU CA C 6.292 9.576 5.448 1.00 . A A . 682 GLU CA 1 1
4 4572 1 1 39 GLU CB C 6.729 11.042 5.437 1.00 . A A . 682 GLU CB 1 1
4 4573 1 1 39 GLU CD C 7.395 12.993 3.976 1.00 . A A . 682 GLU CD 1 1
4 4574 1 1 39 GLU CG C 7.347 11.484 4.121 1.00 . A A . 682 GLU CG 1 1
4 4575 1 1 39 GLU H H 5.185 10.026 3.700 1.00 . A A . 682 GLU H 1 1
4 4576 1 1 39 GLU HA H 7.167 8.949 5.369 1.00 . A A . 682 GLU HA 1 1
4 4577 1 1 39 GLU HB2 H 5.868 11.664 5.634 1.00 . A A . 682 GLU HB2 1 1
4 4578 1 1 39 GLU HB3 H 7.457 11.194 6.221 1.00 . A A . 682 GLU HB3 1 1
4 4579 1 1 39 GLU HG2 H 8.354 11.100 4.064 1.00 . A A . 682 GLU HG2 1 1
4 4580 1 1 39 GLU HG3 H 6.762 11.078 3.309 1.00 . A A . 682 GLU HG3 1 1
4 4581 1 1 39 GLU N N 5.434 9.295 4.303 1.00 . A A . 682 GLU N 1 1
4 4582 1 1 39 GLU O O 6.007 8.394 7.520 1.00 . A A . 682 GLU O 1 1
4 4583 1 1 39 GLU OE1 O 6.371 13.584 3.575 1.00 . A A . 682 GLU OE1 1 1
4 4584 1 1 39 GLU OE2 O 8.458 13.582 4.265 1.00 . A A . 682 GLU OE2 1 1
4 4585 1 1 40 LYS C C 3.320 8.286 8.386 1.00 . A A . 683 LYS C 1 1
4 4586 1 1 40 LYS CA C 3.698 9.755 8.224 1.00 . A A . 683 LYS CA 1 1
4 4587 1 1 40 LYS CB C 2.434 10.617 8.197 1.00 . A A . 683 LYS CB 1 1
4 4588 1 1 40 LYS CD C 1.366 12.839 8.681 1.00 . A A . 683 LYS CD 1 1
4 4589 1 1 40 LYS CE C 1.626 14.331 8.820 1.00 . A A . 683 LYS CE 1 1
4 4590 1 1 40 LYS CG C 2.663 12.048 8.653 1.00 . A A . 683 LYS CG 1 1
4 4591 1 1 40 LYS H H 4.183 10.637 6.362 1.00 . A A . 683 LYS H 1 1
4 4592 1 1 40 LYS HA H 4.307 10.052 9.064 1.00 . A A . 683 LYS HA 1 1
4 4593 1 1 40 LYS HB2 H 2.050 10.640 7.187 1.00 . A A . 683 LYS HB2 1 1
4 4594 1 1 40 LYS HB3 H 1.693 10.169 8.844 1.00 . A A . 683 LYS HB3 1 1
4 4595 1 1 40 LYS HD2 H 0.827 12.663 7.761 1.00 . A A . 683 LYS HD2 1 1
4 4596 1 1 40 LYS HD3 H 0.769 12.506 9.518 1.00 . A A . 683 LYS HD3 1 1
4 4597 1 1 40 LYS HE2 H 0.706 14.818 9.107 1.00 . A A . 683 LYS HE2 1 1
4 4598 1 1 40 LYS HE3 H 2.369 14.483 9.589 1.00 . A A . 683 LYS HE3 1 1
4 4599 1 1 40 LYS HG2 H 3.086 12.036 9.646 1.00 . A A . 683 LYS HG2 1 1
4 4600 1 1 40 LYS HG3 H 3.352 12.527 7.972 1.00 . A A . 683 LYS HG3 1 1
4 4601 1 1 40 LYS HZ1 H 1.729 15.888 7.432 1.00 . A A . 683 LYS HZ1 1 1
4 4602 1 1 40 LYS HZ2 H 1.814 14.348 6.740 1.00 . A A . 683 LYS HZ2 1 1
4 4603 1 1 40 LYS HZ3 H 3.154 14.984 7.554 1.00 . A A . 683 LYS HZ3 1 1
4 4604 1 1 40 LYS N N 4.477 9.961 7.009 1.00 . A A . 683 LYS N 1 1
4 4605 1 1 40 LYS NZ N 2.115 14.930 7.547 1.00 . A A . 683 LYS NZ 1 1
4 4606 1 1 40 LYS O O 3.670 7.652 9.381 1.00 . A A . 683 LYS O 1 1
4 4607 1 1 41 GLU C C 3.382 5.428 7.615 1.00 . A A . 684 GLU C 1 1
4 4608 1 1 41 GLU CA C 2.184 6.356 7.434 1.00 . A A . 684 GLU CA 1 1
4 4609 1 1 41 GLU CB C 1.436 5.995 6.148 1.00 . A A . 684 GLU CB 1 1
4 4610 1 1 41 GLU CD C -0.660 7.208 6.866 1.00 . A A . 684 GLU CD 1 1
4 4611 1 1 41 GLU CG C 0.363 7.000 5.766 1.00 . A A . 684 GLU CG 1 1
4 4612 1 1 41 GLU H H 2.360 8.307 6.632 1.00 . A A . 684 GLU H 1 1
4 4613 1 1 41 GLU HA H 1.518 6.232 8.274 1.00 . A A . 684 GLU HA 1 1
4 4614 1 1 41 GLU HB2 H 2.147 5.932 5.338 1.00 . A A . 684 GLU HB2 1 1
4 4615 1 1 41 GLU HB3 H 0.967 5.031 6.278 1.00 . A A . 684 GLU HB3 1 1
4 4616 1 1 41 GLU HG2 H 0.835 7.947 5.551 1.00 . A A . 684 GLU HG2 1 1
4 4617 1 1 41 GLU HG3 H -0.147 6.645 4.883 1.00 . A A . 684 GLU HG3 1 1
4 4618 1 1 41 GLU N N 2.607 7.751 7.400 1.00 . A A . 684 GLU N 1 1
4 4619 1 1 41 GLU O O 3.348 4.503 8.428 1.00 . A A . 684 GLU O 1 1
4 4620 1 1 41 GLU OE1 O -0.807 6.307 7.718 1.00 . A A . 684 GLU OE1 1 1
4 4621 1 1 41 GLU OE2 O -1.313 8.273 6.874 1.00 . A A . 684 GLU OE2 1 1
4 4622 1 1 42 LEU C C 6.048 4.619 8.379 1.00 . A A . 685 LEU C 1 1
4 4623 1 1 42 LEU CA C 5.650 4.870 6.928 1.00 . A A . 685 LEU CA 1 1
4 4624 1 1 42 LEU CB C 6.796 5.558 6.184 1.00 . A A . 685 LEU CB 1 1
4 4625 1 1 42 LEU CD1 C 8.549 3.803 5.822 1.00 . A A . 685 LEU CD1 1 1
4 4626 1 1 42 LEU CD2 C 9.225 6.177 6.225 1.00 . A A . 685 LEU CD2 1 1
4 4627 1 1 42 LEU CG C 8.207 5.094 6.549 1.00 . A A . 685 LEU CG 1 1
4 4628 1 1 42 LEU H H 4.408 6.432 6.224 1.00 . A A . 685 LEU H 1 1
4 4629 1 1 42 LEU HA H 5.442 3.922 6.455 1.00 . A A . 685 LEU HA 1 1
4 4630 1 1 42 LEU HB2 H 6.655 5.386 5.128 1.00 . A A . 685 LEU HB2 1 1
4 4631 1 1 42 LEU HB3 H 6.732 6.617 6.387 1.00 . A A . 685 LEU HB3 1 1
4 4632 1 1 42 LEU HD11 H 7.900 3.688 4.967 1.00 . A A . 685 LEU HD11 1 1
4 4633 1 1 42 LEU HD12 H 8.414 2.966 6.491 1.00 . A A . 685 LEU HD12 1 1
4 4634 1 1 42 LEU HD13 H 9.577 3.838 5.492 1.00 . A A . 685 LEU HD13 1 1
4 4635 1 1 42 LEU HD21 H 8.857 7.131 6.572 1.00 . A A . 685 LEU HD21 1 1
4 4636 1 1 42 LEU HD22 H 9.379 6.218 5.156 1.00 . A A . 685 LEU HD22 1 1
4 4637 1 1 42 LEU HD23 H 10.160 5.951 6.716 1.00 . A A . 685 LEU HD23 1 1
4 4638 1 1 42 LEU HG H 8.251 4.899 7.612 1.00 . A A . 685 LEU HG 1 1
4 4639 1 1 42 LEU N N 4.440 5.682 6.853 1.00 . A A . 685 LEU N 1 1
4 4640 1 1 42 LEU O O 6.203 3.473 8.802 1.00 . A A . 685 LEU O 1 1
4 4641 1 1 43 HIS C C 5.498 4.890 11.347 1.00 . A A . 686 HIS C 1 1
4 4642 1 1 43 HIS CA C 6.586 5.595 10.543 1.00 . A A . 686 HIS CA 1 1
4 4643 1 1 43 HIS CB C 6.848 6.984 11.126 1.00 . A A . 686 HIS CB 1 1
4 4644 1 1 43 HIS CD2 C 4.789 7.319 12.668 1.00 . A A . 686 HIS CD2 1 1
4 4645 1 1 43 HIS CE1 C 4.021 9.170 11.781 1.00 . A A . 686 HIS CE1 1 1
4 4646 1 1 43 HIS CG C 5.616 7.655 11.651 1.00 . A A . 686 HIS CG 1 1
4 4647 1 1 43 HIS H H 6.071 6.584 8.744 1.00 . A A . 686 HIS H 1 1
4 4648 1 1 43 HIS HA H 7.493 5.013 10.601 1.00 . A A . 686 HIS HA 1 1
4 4649 1 1 43 HIS HB2 H 7.551 6.898 11.942 1.00 . A A . 686 HIS HB2 1 1
4 4650 1 1 43 HIS HB3 H 7.270 7.616 10.358 1.00 . A A . 686 HIS HB3 1 1
4 4651 1 1 43 HIS HD1 H 5.486 9.315 10.359 1.00 . A A . 686 HIS HD1 1 1
4 4652 1 1 43 HIS HD2 H 4.884 6.457 13.314 1.00 . A A . 686 HIS HD2 1 1
4 4653 1 1 43 HIS HE1 H 3.412 10.040 11.584 1.00 . A A . 686 HIS HE1 1 1
4 4654 1 1 43 HIS N N 6.209 5.698 9.138 1.00 . A A . 686 HIS N 1 1
4 4655 1 1 43 HIS ND1 N 5.107 8.819 11.114 1.00 . A A . 686 HIS ND1 1 1
4 4656 1 1 43 HIS NE2 N 3.806 8.276 12.728 1.00 . A A . 686 HIS NE2 1 1
4 4657 1 1 43 HIS O O 5.783 4.200 12.327 1.00 . A A . 686 HIS O 1 1
4 4658 1 1 44 LYS C C 3.127 2.935 11.412 1.00 . A A . 687 LYS C 1 1
4 4659 1 1 44 LYS CA C 3.118 4.448 11.607 1.00 . A A . 687 LYS CA 1 1
4 4660 1 1 44 LYS CB C 1.803 5.032 11.087 1.00 . A A . 687 LYS CB 1 1
4 4661 1 1 44 LYS CD C 0.128 6.902 11.191 1.00 . A A . 687 LYS CD 1 1
4 4662 1 1 44 LYS CE C -0.118 8.343 11.608 1.00 . A A . 687 LYS CE 1 1
4 4663 1 1 44 LYS CG C 1.514 6.433 11.600 1.00 . A A . 687 LYS CG 1 1
4 4664 1 1 44 LYS H H 4.086 5.628 10.140 1.00 . A A . 687 LYS H 1 1
4 4665 1 1 44 LYS HA H 3.206 4.663 12.662 1.00 . A A . 687 LYS HA 1 1
4 4666 1 1 44 LYS HB2 H 1.840 5.067 10.009 1.00 . A A . 687 LYS HB2 1 1
4 4667 1 1 44 LYS HB3 H 0.991 4.386 11.391 1.00 . A A . 687 LYS HB3 1 1
4 4668 1 1 44 LYS HD2 H 0.035 6.829 10.118 1.00 . A A . 687 LYS HD2 1 1
4 4669 1 1 44 LYS HD3 H -0.610 6.268 11.662 1.00 . A A . 687 LYS HD3 1 1
4 4670 1 1 44 LYS HE2 H 0.780 8.915 11.428 1.00 . A A . 687 LYS HE2 1 1
4 4671 1 1 44 LYS HE3 H -0.925 8.744 11.013 1.00 . A A . 687 LYS HE3 1 1
4 4672 1 1 44 LYS HG2 H 1.579 6.432 12.678 1.00 . A A . 687 LYS HG2 1 1
4 4673 1 1 44 LYS HG3 H 2.249 7.113 11.194 1.00 . A A . 687 LYS HG3 1 1
4 4674 1 1 44 LYS HZ1 H -0.928 9.369 13.238 1.00 . A A . 687 LYS HZ1 1 1
4 4675 1 1 44 LYS HZ2 H 0.373 8.365 13.639 1.00 . A A . 687 LYS HZ2 1 1
4 4676 1 1 44 LYS HZ3 H -1.144 7.693 13.308 1.00 . A A . 687 LYS HZ3 1 1
4 4677 1 1 44 LYS N N 4.250 5.067 10.928 1.00 . A A . 687 LYS N 1 1
4 4678 1 1 44 LYS NZ N -0.480 8.450 13.049 1.00 . A A . 687 LYS NZ 1 1
4 4679 1 1 44 LYS O O 2.547 2.194 12.205 1.00 . A A . 687 LYS O 1 1
4 4680 1 1 45 ILE C C 5.324 0.580 10.080 1.00 . A A . 688 ILE C 1 1
4 4681 1 1 45 ILE CA C 3.877 1.060 10.055 1.00 . A A . 688 ILE CA 1 1
4 4682 1 1 45 ILE CB C 3.263 0.733 8.681 1.00 . A A . 688 ILE CB 1 1
4 4683 1 1 45 ILE CD1 C 3.926 0.850 6.227 1.00 . A A . 688 ILE CD1 1 1
4 4684 1 1 45 ILE CG1 C 3.971 1.525 7.580 1.00 . A A . 688 ILE CG1 1 1
4 4685 1 1 45 ILE CG2 C 1.771 1.035 8.683 1.00 . A A . 688 ILE CG2 1 1
4 4686 1 1 45 ILE H H 4.233 3.125 9.757 1.00 . A A . 688 ILE H 1 1
4 4687 1 1 45 ILE HA H 3.320 0.528 10.813 1.00 . A A . 688 ILE HA 1 1
4 4688 1 1 45 ILE HB H 3.392 -0.322 8.496 1.00 . A A . 688 ILE HB 1 1
4 4689 1 1 45 ILE HD11 H 3.147 0.103 6.222 1.00 . A A . 688 ILE HD11 1 1
4 4690 1 1 45 ILE HD12 H 3.726 1.587 5.464 1.00 . A A . 688 ILE HD12 1 1
4 4691 1 1 45 ILE HD13 H 4.878 0.377 6.029 1.00 . A A . 688 ILE HD13 1 1
4 4692 1 1 45 ILE HG12 H 3.504 2.492 7.484 1.00 . A A . 688 ILE HG12 1 1
4 4693 1 1 45 ILE HG13 H 5.008 1.656 7.852 1.00 . A A . 688 ILE HG13 1 1
4 4694 1 1 45 ILE HG21 H 1.545 1.728 9.480 1.00 . A A . 688 ILE HG21 1 1
4 4695 1 1 45 ILE HG22 H 1.493 1.474 7.736 1.00 . A A . 688 ILE HG22 1 1
4 4696 1 1 45 ILE HG23 H 1.219 0.120 8.833 1.00 . A A . 688 ILE HG23 1 1
4 4697 1 1 45 ILE N N 3.791 2.484 10.352 1.00 . A A . 688 ILE N 1 1
4 4698 1 1 45 ILE O O 5.612 -0.574 9.764 1.00 . A A . 688 ILE O 1 1
4 4699 1 1 46 VAL C C 7.934 0.179 11.674 1.00 . A A . 689 VAL C 1 1
4 4700 1 1 46 VAL CA C 7.650 1.142 10.527 1.00 . A A . 689 VAL CA 1 1
4 4701 1 1 46 VAL CB C 8.514 2.404 10.705 1.00 . A A . 689 VAL CB 1 1
4 4702 1 1 46 VAL CG1 C 8.390 2.941 12.123 1.00 . A A . 689 VAL CG1 1 1
4 4703 1 1 46 VAL CG2 C 9.967 2.107 10.364 1.00 . A A . 689 VAL CG2 1 1
4 4704 1 1 46 VAL H H 5.941 2.379 10.697 1.00 . A A . 689 VAL H 1 1
4 4705 1 1 46 VAL HA H 7.928 0.669 9.596 1.00 . A A . 689 VAL HA 1 1
4 4706 1 1 46 VAL HB H 8.154 3.162 10.024 1.00 . A A . 689 VAL HB 1 1
4 4707 1 1 46 VAL HG11 H 7.467 2.590 12.561 1.00 . A A . 689 VAL HG11 1 1
4 4708 1 1 46 VAL HG12 H 9.225 2.594 12.714 1.00 . A A . 689 VAL HG12 1 1
4 4709 1 1 46 VAL HG13 H 8.388 4.021 12.100 1.00 . A A . 689 VAL HG13 1 1
4 4710 1 1 46 VAL HG21 H 10.105 2.170 9.295 1.00 . A A . 689 VAL HG21 1 1
4 4711 1 1 46 VAL HG22 H 10.607 2.828 10.852 1.00 . A A . 689 VAL HG22 1 1
4 4712 1 1 46 VAL HG23 H 10.221 1.114 10.703 1.00 . A A . 689 VAL HG23 1 1
4 4713 1 1 46 VAL N N 6.232 1.474 10.458 1.00 . A A . 689 VAL N 1 1
4 4714 1 1 46 VAL O O 8.882 -0.604 11.621 1.00 . A A . 689 VAL O 1 1
4 4715 1 1 47 PHE C C 6.566 -1.963 13.654 1.00 . A A . 690 PHE C 1 1
4 4716 1 1 47 PHE CA C 7.266 -0.625 13.872 1.00 . A A . 690 PHE CA 1 1
4 4717 1 1 47 PHE CB C 6.710 0.056 15.125 1.00 . A A . 690 PHE CB 1 1
4 4718 1 1 47 PHE CD1 C 4.252 -0.361 14.842 1.00 . A A . 690 PHE CD1 1 1
4 4719 1 1 47 PHE CD2 C 5.014 1.897 14.941 1.00 . A A . 690 PHE CD2 1 1
4 4720 1 1 47 PHE CE1 C 2.951 0.081 14.697 1.00 . A A . 690 PHE CE1 1 1
4 4721 1 1 47 PHE CE2 C 3.715 2.344 14.797 1.00 . A A . 690 PHE CE2 1 1
4 4722 1 1 47 PHE CG C 5.297 0.540 14.966 1.00 . A A . 690 PHE CG 1 1
4 4723 1 1 47 PHE CZ C 2.682 1.436 14.673 1.00 . A A . 690 PHE CZ 1 1
4 4724 1 1 47 PHE H H 6.367 0.887 12.694 1.00 . A A . 690 PHE H 1 1
4 4725 1 1 47 PHE HA H 8.322 -0.802 14.008 1.00 . A A . 690 PHE HA 1 1
4 4726 1 1 47 PHE HB2 H 6.730 -0.644 15.946 1.00 . A A . 690 PHE HB2 1 1
4 4727 1 1 47 PHE HB3 H 7.329 0.907 15.367 1.00 . A A . 690 PHE HB3 1 1
4 4728 1 1 47 PHE HD1 H 4.462 -1.421 14.860 1.00 . A A . 690 PHE HD1 1 1
4 4729 1 1 47 PHE HD2 H 5.821 2.608 15.037 1.00 . A A . 690 PHE HD2 1 1
4 4730 1 1 47 PHE HE1 H 2.146 -0.632 14.600 1.00 . A A . 690 PHE HE1 1 1
4 4731 1 1 47 PHE HE2 H 3.507 3.404 14.778 1.00 . A A . 690 PHE HE2 1 1
4 4732 1 1 47 PHE HZ H 1.666 1.783 14.560 1.00 . A A . 690 PHE HZ 1 1
4 4733 1 1 47 PHE N N 7.105 0.242 12.711 1.00 . A A . 690 PHE N 1 1
4 4734 1 1 47 PHE O O 6.529 -2.809 14.548 1.00 . A A . 690 PHE O 1 1
4 4735 1 1 48 ASP C C 6.244 -4.354 11.407 1.00 . A A . 691 ASP C 1 1
4 4736 1 1 48 ASP CA C 5.313 -3.381 12.124 1.00 . A A . 691 ASP CA 1 1
4 4737 1 1 48 ASP CB C 4.096 -3.080 11.247 1.00 . A A . 691 ASP CB 1 1
4 4738 1 1 48 ASP CG C 3.105 -4.227 11.219 1.00 . A A . 691 ASP CG 1 1
4 4739 1 1 48 ASP H H 6.075 -1.434 11.790 1.00 . A A . 691 ASP H 1 1
4 4740 1 1 48 ASP HA H 4.979 -3.835 13.045 1.00 . A A . 691 ASP HA 1 1
4 4741 1 1 48 ASP HB2 H 3.593 -2.204 11.630 1.00 . A A . 691 ASP HB2 1 1
4 4742 1 1 48 ASP HB3 H 4.427 -2.889 10.237 1.00 . A A . 691 ASP HB3 1 1
4 4743 1 1 48 ASP N N 6.012 -2.146 12.461 1.00 . A A . 691 ASP N 1 1
4 4744 1 1 48 ASP O O 7.054 -3.969 10.563 1.00 . A A . 691 ASP O 1 1
4 4745 1 1 48 ASP OD1 O 2.202 -4.253 12.081 1.00 . A A . 691 ASP OD1 1 1
4 4746 1 1 48 ASP OD2 O 3.233 -5.099 10.334 1.00 . A A . 691 ASP OD2 1 1
4 4747 1 1 49 PRO C C 6.596 -6.955 9.691 1.00 . A A . 692 PRO C 1 1
4 4748 1 1 49 PRO CA C 6.952 -6.700 11.152 1.00 . A A . 692 PRO CA 1 1
4 4749 1 1 49 PRO CB C 6.628 -7.930 12.004 1.00 . A A . 692 PRO CB 1 1
4 4750 1 1 49 PRO CD C 5.185 -6.176 12.749 1.00 . A A . 692 PRO CD 1 1
4 4751 1 1 49 PRO CG C 5.267 -7.664 12.551 1.00 . A A . 692 PRO CG 1 1
4 4752 1 1 49 PRO HA H 8.005 -6.474 11.230 1.00 . A A . 692 PRO HA 1 1
4 4753 1 1 49 PRO HB2 H 6.638 -8.815 11.383 1.00 . A A . 692 PRO HB2 1 1
4 4754 1 1 49 PRO HB3 H 7.358 -8.028 12.793 1.00 . A A . 692 PRO HB3 1 1
4 4755 1 1 49 PRO HD2 H 4.182 -5.824 12.556 1.00 . A A . 692 PRO HD2 1 1
4 4756 1 1 49 PRO HD3 H 5.494 -5.910 13.749 1.00 . A A . 692 PRO HD3 1 1
4 4757 1 1 49 PRO HG2 H 4.518 -7.991 11.846 1.00 . A A . 692 PRO HG2 1 1
4 4758 1 1 49 PRO HG3 H 5.145 -8.174 13.495 1.00 . A A . 692 PRO HG3 1 1
4 4759 1 1 49 PRO N N 6.128 -5.645 11.750 1.00 . A A . 692 PRO N 1 1
4 4760 1 1 49 PRO O O 7.462 -7.277 8.879 1.00 . A A . 692 PRO O 1 1
4 4761 1 1 50 ARG C C 5.393 -5.954 7.062 1.00 . A A . 693 ARG C 1 1
4 4762 1 1 50 ARG CA C 4.845 -7.024 8.002 1.00 . A A . 693 ARG CA 1 1
4 4763 1 1 50 ARG CB C 3.316 -7.021 7.961 1.00 . A A . 693 ARG CB 1 1
4 4764 1 1 50 ARG CD C 1.228 -7.820 9.109 1.00 . A A . 693 ARG CD 1 1
4 4765 1 1 50 ARG CG C 2.682 -8.128 8.787 1.00 . A A . 693 ARG CG 1 1
4 4766 1 1 50 ARG CZ C 1.420 -7.360 11.517 1.00 . A A . 693 ARG CZ 1 1
4 4767 1 1 50 ARG H H 4.672 -6.551 10.057 1.00 . A A . 693 ARG H 1 1
4 4768 1 1 50 ARG HA H 5.203 -7.990 7.676 1.00 . A A . 693 ARG HA 1 1
4 4769 1 1 50 ARG HB2 H 2.960 -6.073 8.336 1.00 . A A . 693 ARG HB2 1 1
4 4770 1 1 50 ARG HB3 H 2.996 -7.137 6.937 1.00 . A A . 693 ARG HB3 1 1
4 4771 1 1 50 ARG HD2 H 0.785 -7.317 8.263 1.00 . A A . 693 ARG HD2 1 1
4 4772 1 1 50 ARG HD3 H 0.709 -8.750 9.288 1.00 . A A . 693 ARG HD3 1 1
4 4773 1 1 50 ARG HE H 0.753 -6.061 10.158 1.00 . A A . 693 ARG HE 1 1
4 4774 1 1 50 ARG HG2 H 2.728 -9.052 8.229 1.00 . A A . 693 ARG HG2 1 1
4 4775 1 1 50 ARG HG3 H 3.232 -8.236 9.710 1.00 . A A . 693 ARG HG3 1 1
4 4776 1 1 50 ARG HH11 H 2.001 -9.212 10.956 1.00 . A A . 693 ARG HH11 1 1
4 4777 1 1 50 ARG HH12 H 2.131 -8.875 12.651 1.00 . A A . 693 ARG HH12 1 1
4 4778 1 1 50 ARG HH21 H 0.920 -5.606 12.387 1.00 . A A . 693 ARG HH21 1 1
4 4779 1 1 50 ARG HH22 H 1.515 -6.824 13.463 1.00 . A A . 693 ARG HH22 1 1
4 4780 1 1 50 ARG N N 5.316 -6.809 9.365 1.00 . A A . 693 ARG N 1 1
4 4781 1 1 50 ARG NE N 1.098 -6.969 10.289 1.00 . A A . 693 ARG NE 1 1
4 4782 1 1 50 ARG NH1 N 1.888 -8.583 11.725 1.00 . A A . 693 ARG NH1 1 1
4 4783 1 1 50 ARG NH2 N 1.273 -6.528 12.540 1.00 . A A . 693 ARG NH2 1 1
4 4784 1 1 50 ARG O O 5.427 -6.140 5.846 1.00 . A A . 693 ARG O 1 1
4 4785 1 1 51 TYR C C 7.670 -4.135 6.176 1.00 . A A . 694 TYR C 1 1
4 4786 1 1 51 TYR CA C 6.361 -3.732 6.849 1.00 . A A . 694 TYR CA 1 1
4 4787 1 1 51 TYR CB C 6.588 -2.507 7.737 1.00 . A A . 694 TYR CB 1 1
4 4788 1 1 51 TYR CD1 C 7.208 -0.800 5.983 1.00 . A A . 694 TYR CD1 1 1
4 4789 1 1 51 TYR CD2 C 8.766 -1.230 7.734 1.00 . A A . 694 TYR CD2 1 1
4 4790 1 1 51 TYR CE1 C 8.073 0.126 5.433 1.00 . A A . 694 TYR CE1 1 1
4 4791 1 1 51 TYR CE2 C 9.637 -0.304 7.193 1.00 . A A . 694 TYR CE2 1 1
4 4792 1 1 51 TYR CG C 7.538 -1.494 7.140 1.00 . A A . 694 TYR CG 1 1
4 4793 1 1 51 TYR CZ C 9.287 0.371 6.042 1.00 . A A . 694 TYR CZ 1 1
4 4794 1 1 51 TYR H H 5.765 -4.744 8.609 1.00 . A A . 694 TYR H 1 1
4 4795 1 1 51 TYR HA H 5.639 -3.482 6.086 1.00 . A A . 694 TYR HA 1 1
4 4796 1 1 51 TYR HB2 H 5.643 -2.015 7.908 1.00 . A A . 694 TYR HB2 1 1
4 4797 1 1 51 TYR HB3 H 6.997 -2.828 8.684 1.00 . A A . 694 TYR HB3 1 1
4 4798 1 1 51 TYR HD1 H 6.256 -0.994 5.509 1.00 . A A . 694 TYR HD1 1 1
4 4799 1 1 51 TYR HD2 H 9.038 -1.760 8.635 1.00 . A A . 694 TYR HD2 1 1
4 4800 1 1 51 TYR HE1 H 7.799 0.655 4.533 1.00 . A A . 694 TYR HE1 1 1
4 4801 1 1 51 TYR HE2 H 10.588 -0.113 7.669 1.00 . A A . 694 TYR HE2 1 1
4 4802 1 1 51 TYR HH H 10.984 1.272 5.976 1.00 . A A . 694 TYR HH 1 1
4 4803 1 1 51 TYR N N 5.818 -4.833 7.635 1.00 . A A . 694 TYR N 1 1
4 4804 1 1 51 TYR O O 8.126 -3.482 5.237 1.00 . A A . 694 TYR O 1 1
4 4805 1 1 51 TYR OH O 10.151 1.293 5.499 1.00 . A A . 694 TYR OH 1 1
4 4806 1 1 52 LEU C C 9.327 -7.063 5.432 1.00 . A A . 695 LEU C 1 1
4 4807 1 1 52 LEU CA C 9.524 -5.710 6.109 1.00 . A A . 695 LEU CA 1 1
4 4808 1 1 52 LEU CB C 10.579 -5.827 7.211 1.00 . A A . 695 LEU CB 1 1
4 4809 1 1 52 LEU CD1 C 11.459 -4.971 9.396 1.00 . A A . 695 LEU CD1 1 1
4 4810 1 1 52 LEU CD2 C 11.551 -3.522 7.360 1.00 . A A . 695 LEU CD2 1 1
4 4811 1 1 52 LEU CG C 10.764 -4.595 8.097 1.00 . A A . 695 LEU CG 1 1
4 4812 1 1 52 LEU H H 7.857 -5.696 7.412 1.00 . A A . 695 LEU H 1 1
4 4813 1 1 52 LEU HA H 9.864 -4.998 5.371 1.00 . A A . 695 LEU HA 1 1
4 4814 1 1 52 LEU HB2 H 10.301 -6.653 7.848 1.00 . A A . 695 LEU HB2 1 1
4 4815 1 1 52 LEU HB3 H 11.527 -6.042 6.739 1.00 . A A . 695 LEU HB3 1 1
4 4816 1 1 52 LEU HD11 H 10.901 -5.753 9.889 1.00 . A A . 695 LEU HD11 1 1
4 4817 1 1 52 LEU HD12 H 11.511 -4.105 10.040 1.00 . A A . 695 LEU HD12 1 1
4 4818 1 1 52 LEU HD13 H 12.458 -5.320 9.182 1.00 . A A . 695 LEU HD13 1 1
4 4819 1 1 52 LEU HD21 H 11.167 -3.419 6.356 1.00 . A A . 695 LEU HD21 1 1
4 4820 1 1 52 LEU HD22 H 12.594 -3.804 7.319 1.00 . A A . 695 LEU HD22 1 1
4 4821 1 1 52 LEU HD23 H 11.453 -2.581 7.881 1.00 . A A . 695 LEU HD23 1 1
4 4822 1 1 52 LEU HG H 9.793 -4.188 8.344 1.00 . A A . 695 LEU HG 1 1
4 4823 1 1 52 LEU N N 8.268 -5.217 6.663 1.00 . A A . 695 LEU N 1 1
4 4824 1 1 52 LEU O O 10.290 -7.787 5.175 1.00 . A A . 695 LEU O 1 1
4 4825 1 1 53 LEU C C 7.611 -8.480 2.987 1.00 . A A . 696 LEU C 1 1
4 4826 1 1 53 LEU CA C 7.750 -8.663 4.495 1.00 . A A . 696 LEU CA 1 1
4 4827 1 1 53 LEU CB C 6.456 -9.238 5.072 1.00 . A A . 696 LEU CB 1 1
4 4828 1 1 53 LEU CD1 C 5.189 -10.282 6.967 1.00 . A A . 696 LEU CD1 1 1
4 4829 1 1 53 LEU CD2 C 7.509 -11.054 6.442 1.00 . A A . 696 LEU CD2 1 1
4 4830 1 1 53 LEU CG C 6.562 -9.864 6.464 1.00 . A A . 696 LEU CG 1 1
4 4831 1 1 53 LEU H H 7.349 -6.780 5.373 1.00 . A A . 696 LEU H 1 1
4 4832 1 1 53 LEU HA H 8.559 -9.351 4.688 1.00 . A A . 696 LEU HA 1 1
4 4833 1 1 53 LEU HB2 H 5.733 -8.439 5.123 1.00 . A A . 696 LEU HB2 1 1
4 4834 1 1 53 LEU HB3 H 6.101 -10.000 4.392 1.00 . A A . 696 LEU HB3 1 1
4 4835 1 1 53 LEU HD11 H 4.998 -11.305 6.682 1.00 . A A . 696 LEU HD11 1 1
4 4836 1 1 53 LEU HD12 H 4.436 -9.641 6.533 1.00 . A A . 696 LEU HD12 1 1
4 4837 1 1 53 LEU HD13 H 5.158 -10.195 8.043 1.00 . A A . 696 LEU HD13 1 1
4 4838 1 1 53 LEU HD21 H 8.527 -10.705 6.538 1.00 . A A . 696 LEU HD21 1 1
4 4839 1 1 53 LEU HD22 H 7.398 -11.587 5.509 1.00 . A A . 696 LEU HD22 1 1
4 4840 1 1 53 LEU HD23 H 7.276 -11.715 7.264 1.00 . A A . 696 LEU HD23 1 1
4 4841 1 1 53 LEU HG H 6.960 -9.131 7.151 1.00 . A A . 696 LEU HG 1 1
4 4842 1 1 53 LEU N N 8.074 -7.397 5.144 1.00 . A A . 696 LEU N 1 1
4 4843 1 1 53 LEU O O 7.699 -9.443 2.223 1.00 . A A . 696 LEU O 1 1
4 4844 1 1 54 LEU C C 8.387 -6.045 0.659 1.00 . A A . 697 LEU C 1 1
4 4845 1 1 54 LEU CA C 7.244 -6.930 1.146 1.00 . A A . 697 LEU CA 1 1
4 4846 1 1 54 LEU CB C 5.904 -6.238 0.894 1.00 . A A . 697 LEU CB 1 1
4 4847 1 1 54 LEU CD1 C 3.399 -6.335 0.867 1.00 . A A . 697 LEU CD1 1 1
4 4848 1 1 54 LEU CD2 C 4.726 -7.993 -0.455 1.00 . A A . 697 LEU CD2 1 1
4 4849 1 1 54 LEU CG C 4.681 -7.152 0.813 1.00 . A A . 697 LEU CG 1 1
4 4850 1 1 54 LEU H H 7.333 -6.515 3.219 1.00 . A A . 697 LEU H 1 1
4 4851 1 1 54 LEU HA H 7.268 -7.861 0.599 1.00 . A A . 697 LEU HA 1 1
4 4852 1 1 54 LEU HB2 H 5.738 -5.535 1.696 1.00 . A A . 697 LEU HB2 1 1
4 4853 1 1 54 LEU HB3 H 5.980 -5.702 -0.042 1.00 . A A . 697 LEU HB3 1 1
4 4854 1 1 54 LEU HD11 H 3.026 -6.184 -0.134 1.00 . A A . 697 LEU HD11 1 1
4 4855 1 1 54 LEU HD12 H 3.601 -5.378 1.325 1.00 . A A . 697 LEU HD12 1 1
4 4856 1 1 54 LEU HD13 H 2.660 -6.864 1.452 1.00 . A A . 697 LEU HD13 1 1
4 4857 1 1 54 LEU HD21 H 3.743 -8.391 -0.657 1.00 . A A . 697 LEU HD21 1 1
4 4858 1 1 54 LEU HD22 H 5.423 -8.807 -0.321 1.00 . A A . 697 LEU HD22 1 1
4 4859 1 1 54 LEU HD23 H 5.044 -7.378 -1.283 1.00 . A A . 697 LEU HD23 1 1
4 4860 1 1 54 LEU HG H 4.684 -7.823 1.661 1.00 . A A . 697 LEU HG 1 1
4 4861 1 1 54 LEU N N 7.394 -7.240 2.564 1.00 . A A . 697 LEU N 1 1
4 4862 1 1 54 LEU O O 8.917 -5.229 1.411 1.00 . A A . 697 LEU O 1 1
4 4863 1 1 55 ASN C C 9.632 -3.936 -0.932 1.00 . A A . 698 ASN C 1 1
4 4864 1 1 55 ASN CA C 9.837 -5.425 -1.195 1.00 . A A . 698 ASN CA 1 1
4 4865 1 1 55 ASN CB C 9.920 -5.682 -2.701 1.00 . A A . 698 ASN CB 1 1
4 4866 1 1 55 ASN CG C 10.857 -6.824 -3.043 1.00 . A A . 698 ASN CG 1 1
4 4867 1 1 55 ASN H H 8.298 -6.877 -1.157 1.00 . A A . 698 ASN H 1 1
4 4868 1 1 55 ASN HA H 10.763 -5.736 -0.735 1.00 . A A . 698 ASN HA 1 1
4 4869 1 1 55 ASN HB2 H 8.935 -5.927 -3.073 1.00 . A A . 698 ASN HB2 1 1
4 4870 1 1 55 ASN HB3 H 10.274 -4.789 -3.194 1.00 . A A . 698 ASN HB3 1 1
4 4871 1 1 55 ASN HD21 H 10.214 -6.822 -4.925 1.00 . A A . 698 ASN HD21 1 1
4 4872 1 1 55 ASN HD22 H 11.425 -7.995 -4.546 1.00 . A A . 698 ASN HD22 1 1
4 4873 1 1 55 ASN N N 8.759 -6.211 -0.607 1.00 . A A . 698 ASN N 1 1
4 4874 1 1 55 ASN ND2 N 10.829 -7.257 -4.298 1.00 . A A . 698 ASN ND2 1 1
4 4875 1 1 55 ASN O O 8.535 -3.484 -0.603 1.00 . A A . 698 ASN O 1 1
4 4876 1 1 55 ASN OD1 O 11.598 -7.310 -2.188 1.00 . A A . 698 ASN OD1 1 1
4 4877 1 1 56 PRO C C 9.879 -0.979 -1.945 1.00 . A A . 699 PRO C 1 1
4 4878 1 1 56 PRO CA C 10.676 -1.705 -0.866 1.00 . A A . 699 PRO CA 1 1
4 4879 1 1 56 PRO CB C 12.151 -1.301 -0.927 1.00 . A A . 699 PRO CB 1 1
4 4880 1 1 56 PRO CD C 12.051 -3.626 -1.473 1.00 . A A . 699 PRO CD 1 1
4 4881 1 1 56 PRO CG C 12.798 -2.353 -1.759 1.00 . A A . 699 PRO CG 1 1
4 4882 1 1 56 PRO HA H 10.272 -1.458 0.105 1.00 . A A . 699 PRO HA 1 1
4 4883 1 1 56 PRO HB2 H 12.240 -0.324 -1.382 1.00 . A A . 699 PRO HB2 1 1
4 4884 1 1 56 PRO HB3 H 12.563 -1.278 0.071 1.00 . A A . 699 PRO HB3 1 1
4 4885 1 1 56 PRO HD2 H 12.000 -4.241 -2.358 1.00 . A A . 699 PRO HD2 1 1
4 4886 1 1 56 PRO HD3 H 12.521 -4.165 -0.663 1.00 . A A . 699 PRO HD3 1 1
4 4887 1 1 56 PRO HG2 H 12.715 -2.097 -2.804 1.00 . A A . 699 PRO HG2 1 1
4 4888 1 1 56 PRO HG3 H 13.836 -2.456 -1.478 1.00 . A A . 699 PRO HG3 1 1
4 4889 1 1 56 PRO N N 10.712 -3.155 -1.082 1.00 . A A . 699 PRO N 1 1
4 4890 1 1 56 PRO O O 9.227 0.031 -1.677 1.00 . A A . 699 PRO O 1 1
4 4891 1 1 57 LYS C C 7.717 -1.138 -4.160 1.00 . A A . 700 LYS C 1 1
4 4892 1 1 57 LYS CA C 9.219 -0.901 -4.287 1.00 . A A . 700 LYS CA 1 1
4 4893 1 1 57 LYS CB C 9.727 -1.477 -5.610 1.00 . A A . 700 LYS CB 1 1
4 4894 1 1 57 LYS CD C 11.750 -1.958 -7.019 1.00 . A A . 700 LYS CD 1 1
4 4895 1 1 57 LYS CE C 11.421 -1.451 -8.415 1.00 . A A . 700 LYS CE 1 1
4 4896 1 1 57 LYS CG C 11.150 -1.065 -5.946 1.00 . A A . 700 LYS CG 1 1
4 4897 1 1 57 LYS H H 10.473 -2.305 -3.318 1.00 . A A . 700 LYS H 1 1
4 4898 1 1 57 LYS HA H 9.406 0.162 -4.271 1.00 . A A . 700 LYS HA 1 1
4 4899 1 1 57 LYS HB2 H 9.689 -2.555 -5.558 1.00 . A A . 700 LYS HB2 1 1
4 4900 1 1 57 LYS HB3 H 9.080 -1.141 -6.407 1.00 . A A . 700 LYS HB3 1 1
4 4901 1 1 57 LYS HD2 H 12.823 -1.979 -6.900 1.00 . A A . 700 LYS HD2 1 1
4 4902 1 1 57 LYS HD3 H 11.355 -2.958 -6.906 1.00 . A A . 700 LYS HD3 1 1
4 4903 1 1 57 LYS HE2 H 10.354 -1.508 -8.562 1.00 . A A . 700 LYS HE2 1 1
4 4904 1 1 57 LYS HE3 H 11.741 -0.423 -8.494 1.00 . A A . 700 LYS HE3 1 1
4 4905 1 1 57 LYS HG2 H 11.145 -0.046 -6.303 1.00 . A A . 700 LYS HG2 1 1
4 4906 1 1 57 LYS HG3 H 11.755 -1.134 -5.053 1.00 . A A . 700 LYS HG3 1 1
4 4907 1 1 57 LYS HZ1 H 11.892 -3.264 -9.340 1.00 . A A . 700 LYS HZ1 1 1
4 4908 1 1 57 LYS HZ2 H 13.129 -2.113 -9.419 1.00 . A A . 700 LYS HZ2 1 1
4 4909 1 1 57 LYS HZ3 H 11.767 -1.960 -10.411 1.00 . A A . 700 LYS HZ3 1 1
4 4910 1 1 57 LYS N N 9.936 -1.498 -3.167 1.00 . A A . 700 LYS N 1 1
4 4911 1 1 57 LYS NZ N 12.100 -2.253 -9.470 1.00 . A A . 700 LYS NZ 1 1
4 4912 1 1 57 LYS O O 6.917 -0.224 -4.356 1.00 . A A . 700 LYS O 1 1
4 4913 1 1 58 GLU C C 5.264 -1.842 -2.630 1.00 . A A . 701 GLU C 1 1
4 4914 1 1 58 GLU CA C 5.937 -2.725 -3.677 1.00 . A A . 701 GLU CA 1 1
4 4915 1 1 58 GLU CB C 5.800 -4.197 -3.282 1.00 . A A . 701 GLU CB 1 1
4 4916 1 1 58 GLU CD C 5.085 -4.991 -5.571 1.00 . A A . 701 GLU CD 1 1
4 4917 1 1 58 GLU CG C 6.065 -5.161 -4.427 1.00 . A A . 701 GLU CG 1 1
4 4918 1 1 58 GLU H H 8.028 -3.056 -3.686 1.00 . A A . 701 GLU H 1 1
4 4919 1 1 58 GLU HA H 5.450 -2.570 -4.628 1.00 . A A . 701 GLU HA 1 1
4 4920 1 1 58 GLU HB2 H 6.500 -4.412 -2.489 1.00 . A A . 701 GLU HB2 1 1
4 4921 1 1 58 GLU HB3 H 4.797 -4.368 -2.921 1.00 . A A . 701 GLU HB3 1 1
4 4922 1 1 58 GLU HG2 H 7.063 -4.991 -4.800 1.00 . A A . 701 GLU HG2 1 1
4 4923 1 1 58 GLU HG3 H 5.989 -6.172 -4.054 1.00 . A A . 701 GLU HG3 1 1
4 4924 1 1 58 GLU N N 7.343 -2.370 -3.830 1.00 . A A . 701 GLU N 1 1
4 4925 1 1 58 GLU O O 4.234 -1.222 -2.895 1.00 . A A . 701 GLU O 1 1
4 4926 1 1 58 GLU OE1 O 3.907 -4.674 -5.301 1.00 . A A . 701 GLU OE1 1 1
4 4927 1 1 58 GLU OE2 O 5.494 -5.175 -6.737 1.00 . A A . 701 GLU OE2 1 1
4 4928 1 1 59 ARG C C 4.667 0.288 -0.888 1.00 . A A . 702 ARG C 1 1
4 4929 1 1 59 ARG CA C 5.309 -0.988 -0.352 1.00 . A A . 702 ARG CA 1 1
4 4930 1 1 59 ARG CB C 6.411 -0.635 0.649 1.00 . A A . 702 ARG CB 1 1
4 4931 1 1 59 ARG CD C 8.168 -1.672 2.116 1.00 . A A . 702 ARG CD 1 1
4 4932 1 1 59 ARG CG C 6.733 -1.758 1.621 1.00 . A A . 702 ARG CG 1 1
4 4933 1 1 59 ARG CZ C 9.911 0.034 2.422 1.00 . A A . 702 ARG CZ 1 1
4 4934 1 1 59 ARG H H 6.671 -2.309 -1.288 1.00 . A A . 702 ARG H 1 1
4 4935 1 1 59 ARG HA H 4.554 -1.574 0.150 1.00 . A A . 702 ARG HA 1 1
4 4936 1 1 59 ARG HB2 H 7.311 -0.390 0.105 1.00 . A A . 702 ARG HB2 1 1
4 4937 1 1 59 ARG HB3 H 6.099 0.227 1.220 1.00 . A A . 702 ARG HB3 1 1
4 4938 1 1 59 ARG HD2 H 8.217 -2.086 3.112 1.00 . A A . 702 ARG HD2 1 1
4 4939 1 1 59 ARG HD3 H 8.797 -2.249 1.456 1.00 . A A . 702 ARG HD3 1 1
4 4940 1 1 59 ARG HE H 8.009 0.418 1.964 1.00 . A A . 702 ARG HE 1 1
4 4941 1 1 59 ARG HG2 H 6.067 -1.690 2.469 1.00 . A A . 702 ARG HG2 1 1
4 4942 1 1 59 ARG HG3 H 6.589 -2.705 1.123 1.00 . A A . 702 ARG HG3 1 1
4 4943 1 1 59 ARG HH11 H 10.534 -1.871 2.669 1.00 . A A . 702 ARG HH11 1 1
4 4944 1 1 59 ARG HH12 H 11.753 -0.659 2.882 1.00 . A A . 702 ARG HH12 1 1
4 4945 1 1 59 ARG HH21 H 9.605 2.024 2.242 1.00 . A A . 702 ARG HH21 1 1
4 4946 1 1 59 ARG HH22 H 11.223 1.557 2.639 1.00 . A A . 702 ARG HH22 1 1
4 4947 1 1 59 ARG N N 5.852 -1.792 -1.439 1.00 . A A . 702 ARG N 1 1
4 4948 1 1 59 ARG NE N 8.653 -0.295 2.152 1.00 . A A . 702 ARG NE 1 1
4 4949 1 1 59 ARG NH1 N 10.806 -0.909 2.680 1.00 . A A . 702 ARG NH1 1 1
4 4950 1 1 59 ARG NH2 N 10.276 1.310 2.435 1.00 . A A . 702 ARG NH2 1 1
4 4951 1 1 59 ARG O O 3.545 0.636 -0.516 1.00 . A A . 702 ARG O 1 1
4 4952 1 1 60 LYS C C 3.764 1.937 -3.346 1.00 . A A . 703 LYS C 1 1
4 4953 1 1 60 LYS CA C 4.886 2.221 -2.352 1.00 . A A . 703 LYS CA 1 1
4 4954 1 1 60 LYS CB C 6.022 2.972 -3.050 1.00 . A A . 703 LYS CB 1 1
4 4955 1 1 60 LYS CD C 4.997 4.563 -4.701 1.00 . A A . 703 LYS CD 1 1
4 4956 1 1 60 LYS CE C 5.078 5.989 -5.224 1.00 . A A . 703 LYS CE 1 1
4 4957 1 1 60 LYS CG C 5.693 4.422 -3.358 1.00 . A A . 703 LYS CG 1 1
4 4958 1 1 60 LYS H H 6.273 0.656 -2.021 1.00 . A A . 703 LYS H 1 1
4 4959 1 1 60 LYS HA H 4.497 2.835 -1.554 1.00 . A A . 703 LYS HA 1 1
4 4960 1 1 60 LYS HB2 H 6.896 2.949 -2.416 1.00 . A A . 703 LYS HB2 1 1
4 4961 1 1 60 LYS HB3 H 6.250 2.471 -3.980 1.00 . A A . 703 LYS HB3 1 1
4 4962 1 1 60 LYS HD2 H 5.470 3.903 -5.414 1.00 . A A . 703 LYS HD2 1 1
4 4963 1 1 60 LYS HD3 H 3.958 4.288 -4.588 1.00 . A A . 703 LYS HD3 1 1
4 4964 1 1 60 LYS HE2 H 4.442 6.617 -4.619 1.00 . A A . 703 LYS HE2 1 1
4 4965 1 1 60 LYS HE3 H 6.100 6.330 -5.146 1.00 . A A . 703 LYS HE3 1 1
4 4966 1 1 60 LYS HG2 H 5.044 4.807 -2.586 1.00 . A A . 703 LYS HG2 1 1
4 4967 1 1 60 LYS HG3 H 6.611 4.994 -3.377 1.00 . A A . 703 LYS HG3 1 1
4 4968 1 1 60 LYS HZ1 H 4.838 7.036 -7.016 1.00 . A A . 703 LYS HZ1 1 1
4 4969 1 1 60 LYS HZ2 H 3.622 5.899 -6.719 1.00 . A A . 703 LYS HZ2 1 1
4 4970 1 1 60 LYS HZ3 H 5.153 5.387 -7.223 1.00 . A A . 703 LYS HZ3 1 1
4 4971 1 1 60 LYS N N 5.385 0.983 -1.763 1.00 . A A . 703 LYS N 1 1
4 4972 1 1 60 LYS NZ N 4.642 6.084 -6.645 1.00 . A A . 703 LYS NZ 1 1
4 4973 1 1 60 LYS O O 2.732 2.607 -3.337 1.00 . A A . 703 LYS O 1 1
4 4974 1 1 61 GLN C C 1.654 0.204 -4.537 1.00 . A A . 704 GLN C 1 1
4 4975 1 1 61 GLN CA C 2.979 0.568 -5.198 1.00 . A A . 704 GLN CA 1 1
4 4976 1 1 61 GLN CB C 3.483 -0.607 -6.038 1.00 . A A . 704 GLN CB 1 1
4 4977 1 1 61 GLN CD C 3.528 0.485 -8.316 1.00 . A A . 704 GLN CD 1 1
4 4978 1 1 61 GLN CG C 4.337 -0.186 -7.223 1.00 . A A . 704 GLN CG 1 1
4 4979 1 1 61 GLN H H 4.817 0.443 -4.156 1.00 . A A . 704 GLN H 1 1
4 4980 1 1 61 GLN HA H 2.823 1.419 -5.843 1.00 . A A . 704 GLN HA 1 1
4 4981 1 1 61 GLN HB2 H 4.073 -1.257 -5.409 1.00 . A A . 704 GLN HB2 1 1
4 4982 1 1 61 GLN HB3 H 2.633 -1.158 -6.413 1.00 . A A . 704 GLN HB3 1 1
4 4983 1 1 61 GLN HE21 H 4.607 2.144 -8.130 1.00 . A A . 704 GLN HE21 1 1
4 4984 1 1 61 GLN HE22 H 3.359 2.190 -9.323 1.00 . A A . 704 GLN HE22 1 1
4 4985 1 1 61 GLN HG2 H 5.091 0.506 -6.879 1.00 . A A . 704 GLN HG2 1 1
4 4986 1 1 61 GLN HG3 H 4.815 -1.062 -7.635 1.00 . A A . 704 GLN HG3 1 1
4 4987 1 1 61 GLN N N 3.974 0.940 -4.199 1.00 . A A . 704 GLN N 1 1
4 4988 1 1 61 GLN NE2 N 3.865 1.733 -8.620 1.00 . A A . 704 GLN NE2 1 1
4 4989 1 1 61 GLN O O 0.623 0.821 -4.807 1.00 . A A . 704 GLN O 1 1
4 4990 1 1 61 GLN OE1 O 2.610 -0.111 -8.880 1.00 . A A . 704 GLN OE1 1 1
4 4991 1 1 62 VAL C C -0.166 -0.098 -2.213 1.00 . A A . 705 VAL C 1 1
4 4992 1 1 62 VAL CA C 0.489 -1.249 -2.969 1.00 . A A . 705 VAL CA 1 1
4 4993 1 1 62 VAL CB C 0.808 -2.384 -1.978 1.00 . A A . 705 VAL CB 1 1
4 4994 1 1 62 VAL CG1 C -0.440 -2.784 -1.205 1.00 . A A . 705 VAL CG1 1 1
4 4995 1 1 62 VAL CG2 C 1.398 -3.580 -2.710 1.00 . A A . 705 VAL CG2 1 1
4 4996 1 1 62 VAL H H 2.539 -1.256 -3.496 1.00 . A A . 705 VAL H 1 1
4 4997 1 1 62 VAL HA H -0.207 -1.626 -3.705 1.00 . A A . 705 VAL HA 1 1
4 4998 1 1 62 VAL HB H 1.541 -2.023 -1.272 1.00 . A A . 705 VAL HB 1 1
4 4999 1 1 62 VAL HG11 H -0.835 -3.704 -1.611 1.00 . A A . 705 VAL HG11 1 1
4 5000 1 1 62 VAL HG12 H -0.188 -2.927 -0.164 1.00 . A A . 705 VAL HG12 1 1
4 5001 1 1 62 VAL HG13 H -1.183 -2.005 -1.293 1.00 . A A . 705 VAL HG13 1 1
4 5002 1 1 62 VAL HG21 H 1.099 -3.549 -3.747 1.00 . A A . 705 VAL HG21 1 1
4 5003 1 1 62 VAL HG22 H 2.476 -3.546 -2.645 1.00 . A A . 705 VAL HG22 1 1
4 5004 1 1 62 VAL HG23 H 1.038 -4.492 -2.258 1.00 . A A . 705 VAL HG23 1 1
4 5005 1 1 62 VAL N N 1.687 -0.803 -3.670 1.00 . A A . 705 VAL N 1 1
4 5006 1 1 62 VAL O O -1.375 0.114 -2.310 1.00 . A A . 705 VAL O 1 1
4 5007 1 1 63 PHE C C -0.579 2.774 -1.589 1.00 . A A . 706 PHE C 1 1
4 5008 1 1 63 PHE CA C 0.139 1.773 -0.688 1.00 . A A . 706 PHE CA 1 1
4 5009 1 1 63 PHE CB C 1.289 2.466 0.047 1.00 . A A . 706 PHE CB 1 1
4 5010 1 1 63 PHE CD1 C 0.154 4.074 1.603 1.00 . A A . 706 PHE CD1 1 1
4 5011 1 1 63 PHE CD2 C 1.457 4.958 -0.188 1.00 . A A . 706 PHE CD2 1 1
4 5012 1 1 63 PHE CE1 C -0.151 5.357 2.017 1.00 . A A . 706 PHE CE1 1 1
4 5013 1 1 63 PHE CE2 C 1.155 6.243 0.222 1.00 . A A . 706 PHE CE2 1 1
4 5014 1 1 63 PHE CG C 0.960 3.861 0.496 1.00 . A A . 706 PHE CG 1 1
4 5015 1 1 63 PHE CZ C 0.351 6.443 1.327 1.00 . A A . 706 PHE CZ 1 1
4 5016 1 1 63 PHE H H 1.595 0.425 -1.425 1.00 . A A . 706 PHE H 1 1
4 5017 1 1 63 PHE HA H -0.563 1.392 0.038 1.00 . A A . 706 PHE HA 1 1
4 5018 1 1 63 PHE HB2 H 1.547 1.888 0.922 1.00 . A A . 706 PHE HB2 1 1
4 5019 1 1 63 PHE HB3 H 2.144 2.520 -0.609 1.00 . A A . 706 PHE HB3 1 1
4 5020 1 1 63 PHE HD1 H -0.239 3.227 2.144 1.00 . A A . 706 PHE HD1 1 1
4 5021 1 1 63 PHE HD2 H 2.087 4.803 -1.053 1.00 . A A . 706 PHE HD2 1 1
4 5022 1 1 63 PHE HE1 H -0.780 5.511 2.882 1.00 . A A . 706 PHE HE1 1 1
4 5023 1 1 63 PHE HE2 H 1.550 7.090 -0.320 1.00 . A A . 706 PHE HE2 1 1
4 5024 1 1 63 PHE HZ H 0.114 7.446 1.649 1.00 . A A . 706 PHE HZ 1 1
4 5025 1 1 63 PHE N N 0.640 0.643 -1.461 1.00 . A A . 706 PHE N 1 1
4 5026 1 1 63 PHE O O -1.651 3.275 -1.248 1.00 . A A . 706 PHE O 1 1
4 5027 1 1 64 ASP C C -1.983 3.587 -4.063 1.00 . A A . 707 ASP C 1 1
4 5028 1 1 64 ASP CA C -0.562 3.999 -3.691 1.00 . A A . 707 ASP CA 1 1
4 5029 1 1 64 ASP CB C 0.303 4.085 -4.950 1.00 . A A . 707 ASP CB 1 1
4 5030 1 1 64 ASP CG C -0.084 5.249 -5.840 1.00 . A A . 707 ASP CG 1 1
4 5031 1 1 64 ASP H H 0.873 2.627 -2.955 1.00 . A A . 707 ASP H 1 1
4 5032 1 1 64 ASP HA H -0.594 4.970 -3.221 1.00 . A A . 707 ASP HA 1 1
4 5033 1 1 64 ASP HB2 H 1.337 4.206 -4.660 1.00 . A A . 707 ASP HB2 1 1
4 5034 1 1 64 ASP HB3 H 0.196 3.171 -5.515 1.00 . A A . 707 ASP HB3 1 1
4 5035 1 1 64 ASP N N 0.019 3.059 -2.740 1.00 . A A . 707 ASP N 1 1
4 5036 1 1 64 ASP O O -2.917 4.382 -3.958 1.00 . A A . 707 ASP O 1 1
4 5037 1 1 64 ASP OD1 O 0.368 6.380 -5.568 1.00 . A A . 707 ASP OD1 1 1
4 5038 1 1 64 ASP OD2 O -0.841 5.029 -6.809 1.00 . A A . 707 ASP OD2 1 1
4 5039 1 1 65 GLN C C -4.435 1.924 -3.731 1.00 . A A . 708 GLN C 1 1
4 5040 1 1 65 GLN CA C -3.445 1.824 -4.887 1.00 . A A . 708 GLN CA 1 1
4 5041 1 1 65 GLN CB C -3.325 0.371 -5.349 1.00 . A A . 708 GLN CB 1 1
4 5042 1 1 65 GLN CD C -3.055 0.687 -7.841 1.00 . A A . 708 GLN CD 1 1
4 5043 1 1 65 GLN CG C -2.421 0.189 -6.557 1.00 . A A . 708 GLN CG 1 1
4 5044 1 1 65 GLN H H -1.355 1.755 -4.559 1.00 . A A . 708 GLN H 1 1
4 5045 1 1 65 GLN HA H -3.807 2.425 -5.708 1.00 . A A . 708 GLN HA 1 1
4 5046 1 1 65 GLN HB2 H -2.929 -0.221 -4.537 1.00 . A A . 708 GLN HB2 1 1
4 5047 1 1 65 GLN HB3 H -4.309 0.005 -5.604 1.00 . A A . 708 GLN HB3 1 1
4 5048 1 1 65 GLN HE21 H -1.356 0.385 -8.827 1.00 . A A . 708 GLN HE21 1 1
4 5049 1 1 65 GLN HE22 H -2.665 1.014 -9.762 1.00 . A A . 708 GLN HE22 1 1
4 5050 1 1 65 GLN HG2 H -1.505 0.735 -6.391 1.00 . A A . 708 GLN HG2 1 1
4 5051 1 1 65 GLN HG3 H -2.198 -0.862 -6.668 1.00 . A A . 708 GLN HG3 1 1
4 5052 1 1 65 GLN N N -2.137 2.341 -4.498 1.00 . A A . 708 GLN N 1 1
4 5053 1 1 65 GLN NE2 N -2.281 0.697 -8.919 1.00 . A A . 708 GLN NE2 1 1
4 5054 1 1 65 GLN O O -5.609 2.236 -3.932 1.00 . A A . 708 GLN O 1 1
4 5055 1 1 65 GLN OE1 O -4.229 1.060 -7.863 1.00 . A A . 708 GLN OE1 1 1
4 5056 1 1 66 TYR C C -5.326 3.126 -1.108 1.00 . A A . 709 TYR C 1 1
4 5057 1 1 66 TYR CA C -4.798 1.712 -1.335 1.00 . A A . 709 TYR CA 1 1
4 5058 1 1 66 TYR CB C -4.017 1.244 -0.106 1.00 . A A . 709 TYR CB 1 1
4 5059 1 1 66 TYR CD1 C -4.573 2.862 1.752 1.00 . A A . 709 TYR CD1 1 1
4 5060 1 1 66 TYR CD2 C -5.433 0.644 1.897 1.00 . A A . 709 TYR CD2 1 1
4 5061 1 1 66 TYR CE1 C -5.183 3.182 2.949 1.00 . A A . 709 TYR CE1 1 1
4 5062 1 1 66 TYR CE2 C -6.047 0.955 3.095 1.00 . A A . 709 TYR CE2 1 1
4 5063 1 1 66 TYR CG C -4.687 1.590 1.205 1.00 . A A . 709 TYR CG 1 1
4 5064 1 1 66 TYR CZ C -5.919 2.225 3.617 1.00 . A A . 709 TYR CZ 1 1
4 5065 1 1 66 TYR H H -3.010 1.413 -2.426 1.00 . A A . 709 TYR H 1 1
4 5066 1 1 66 TYR HA H -5.636 1.048 -1.491 1.00 . A A . 709 TYR HA 1 1
4 5067 1 1 66 TYR HB2 H -3.904 0.171 -0.147 1.00 . A A . 709 TYR HB2 1 1
4 5068 1 1 66 TYR HB3 H -3.040 1.705 -0.111 1.00 . A A . 709 TYR HB3 1 1
4 5069 1 1 66 TYR HD1 H -3.996 3.609 1.226 1.00 . A A . 709 TYR HD1 1 1
4 5070 1 1 66 TYR HD2 H -5.532 -0.350 1.485 1.00 . A A . 709 TYR HD2 1 1
4 5071 1 1 66 TYR HE1 H -5.083 4.176 3.358 1.00 . A A . 709 TYR HE1 1 1
4 5072 1 1 66 TYR HE2 H -6.624 0.206 3.618 1.00 . A A . 709 TYR HE2 1 1
4 5073 1 1 66 TYR HH H -5.859 2.745 5.467 1.00 . A A . 709 TYR HH 1 1
4 5074 1 1 66 TYR N N -3.954 1.656 -2.522 1.00 . A A . 709 TYR N 1 1
4 5075 1 1 66 TYR O O -6.497 3.319 -0.784 1.00 . A A . 709 TYR O 1 1
4 5076 1 1 66 TYR OH O -6.528 2.540 4.810 1.00 . A A . 709 TYR OH 1 1
4 5077 1 1 67 VAL C C -5.814 5.957 -2.169 1.00 . A A . 710 VAL C 1 1
4 5078 1 1 67 VAL CA C -4.827 5.508 -1.098 1.00 . A A . 710 VAL CA 1 1
4 5079 1 1 67 VAL CB C -3.594 6.431 -1.132 1.00 . A A . 710 VAL CB 1 1
4 5080 1 1 67 VAL CG1 C -4.012 7.886 -0.993 1.00 . A A . 710 VAL CG1 1 1
4 5081 1 1 67 VAL CG2 C -2.609 6.044 -0.039 1.00 . A A . 710 VAL CG2 1 1
4 5082 1 1 67 VAL H H -3.531 3.894 -1.540 1.00 . A A . 710 VAL H 1 1
4 5083 1 1 67 VAL HA H -5.295 5.603 -0.128 1.00 . A A . 710 VAL HA 1 1
4 5084 1 1 67 VAL HB H -3.105 6.309 -2.087 1.00 . A A . 710 VAL HB 1 1
4 5085 1 1 67 VAL HG11 H -5.050 7.991 -1.276 1.00 . A A . 710 VAL HG11 1 1
4 5086 1 1 67 VAL HG12 H -3.883 8.202 0.032 1.00 . A A . 710 VAL HG12 1 1
4 5087 1 1 67 VAL HG13 H -3.401 8.499 -1.639 1.00 . A A . 710 VAL HG13 1 1
4 5088 1 1 67 VAL HG21 H -3.134 5.529 0.752 1.00 . A A . 710 VAL HG21 1 1
4 5089 1 1 67 VAL HG22 H -1.851 5.393 -0.451 1.00 . A A . 710 VAL HG22 1 1
4 5090 1 1 67 VAL HG23 H -2.143 6.933 0.357 1.00 . A A . 710 VAL HG23 1 1
4 5091 1 1 67 VAL N N -4.451 4.111 -1.281 1.00 . A A . 710 VAL N 1 1
4 5092 1 1 67 VAL O O -6.779 6.666 -1.883 1.00 . A A . 710 VAL O 1 1
4 5093 1 1 68 LYS C C -7.860 5.409 -4.281 1.00 . A A . 711 LYS C 1 1
4 5094 1 1 68 LYS CA C -6.434 5.895 -4.523 1.00 . A A . 711 LYS CA 1 1
4 5095 1 1 68 LYS CB C -5.895 5.299 -5.825 1.00 . A A . 711 LYS CB 1 1
4 5096 1 1 68 LYS CD C -5.714 5.502 -8.322 1.00 . A A . 711 LYS CD 1 1
4 5097 1 1 68 LYS CE C -6.383 6.021 -9.585 1.00 . A A . 711 LYS CE 1 1
4 5098 1 1 68 LYS CG C -6.445 5.966 -7.073 1.00 . A A . 711 LYS CG 1 1
4 5099 1 1 68 LYS H H -4.782 4.975 -3.571 1.00 . A A . 711 LYS H 1 1
4 5100 1 1 68 LYS HA H -6.443 6.971 -4.606 1.00 . A A . 711 LYS HA 1 1
4 5101 1 1 68 LYS HB2 H -4.819 5.397 -5.833 1.00 . A A . 711 LYS HB2 1 1
4 5102 1 1 68 LYS HB3 H -6.151 4.249 -5.860 1.00 . A A . 711 LYS HB3 1 1
4 5103 1 1 68 LYS HD2 H -4.698 5.868 -8.290 1.00 . A A . 711 LYS HD2 1 1
4 5104 1 1 68 LYS HD3 H -5.709 4.422 -8.345 1.00 . A A . 711 LYS HD3 1 1
4 5105 1 1 68 LYS HE2 H -6.066 5.416 -10.420 1.00 . A A . 711 LYS HE2 1 1
4 5106 1 1 68 LYS HE3 H -7.454 5.941 -9.468 1.00 . A A . 711 LYS HE3 1 1
4 5107 1 1 68 LYS HG2 H -7.492 5.720 -7.170 1.00 . A A . 711 LYS HG2 1 1
4 5108 1 1 68 LYS HG3 H -6.333 7.036 -6.977 1.00 . A A . 711 LYS HG3 1 1
4 5109 1 1 68 LYS HZ1 H -6.537 7.782 -10.698 1.00 . A A . 711 LYS HZ1 1 1
4 5110 1 1 68 LYS HZ2 H -5.008 7.532 -10.021 1.00 . A A . 711 LYS HZ2 1 1
4 5111 1 1 68 LYS HZ3 H -6.292 8.037 -9.043 1.00 . A A . 711 LYS HZ3 1 1
4 5112 1 1 68 LYS N N -5.567 5.538 -3.406 1.00 . A A . 711 LYS N 1 1
4 5113 1 1 68 LYS NZ N -6.031 7.443 -9.855 1.00 . A A . 711 LYS NZ 1 1
4 5114 1 1 68 LYS O O -8.826 6.101 -4.604 1.00 . A A . 711 LYS O 1 1
4 5115 1 1 69 THR C C -9.949 4.325 -2.233 1.00 . A A . 712 THR C 1 1
4 5116 1 1 69 THR CA C -9.292 3.637 -3.424 1.00 . A A . 712 THR CA 1 1
4 5117 1 1 69 THR CB C -9.188 2.127 -3.138 1.00 . A A . 712 THR CB 1 1
4 5118 1 1 69 THR CG2 C -8.905 1.352 -4.416 1.00 . A A . 712 THR CG2 1 1
4 5119 1 1 69 THR H H -7.177 3.712 -3.475 1.00 . A A . 712 THR H 1 1
4 5120 1 1 69 THR HA H -9.915 3.775 -4.296 1.00 . A A . 712 THR HA 1 1
4 5121 1 1 69 THR HB H -10.130 1.788 -2.730 1.00 . A A . 712 THR HB 1 1
4 5122 1 1 69 THR HG1 H -8.454 1.237 -1.539 1.00 . A A . 712 THR HG1 1 1
4 5123 1 1 69 THR HG21 H -9.346 1.869 -5.256 1.00 . A A . 712 THR HG21 1 1
4 5124 1 1 69 THR HG22 H -9.329 0.362 -4.338 1.00 . A A . 712 THR HG22 1 1
4 5125 1 1 69 THR HG23 H -7.838 1.276 -4.561 1.00 . A A . 712 THR HG23 1 1
4 5126 1 1 69 THR N N -7.985 4.215 -3.709 1.00 . A A . 712 THR N 1 1
4 5127 1 1 69 THR O O -11.153 4.579 -2.238 1.00 . A A . 712 THR O 1 1
4 5128 1 1 69 THR OG1 O -8.149 1.880 -2.184 1.00 . A A . 712 THR OG1 1 1
4 5129 1 1 70 ARG C C -10.126 6.699 -0.330 1.00 . A A . 713 ARG C 1 1
4 5130 1 1 70 ARG CA C -9.655 5.282 -0.015 1.00 . A A . 713 ARG CA 1 1
4 5131 1 1 70 ARG CB C -8.573 5.322 1.065 1.00 . A A . 713 ARG CB 1 1
4 5132 1 1 70 ARG CD C -9.669 4.186 3.021 1.00 . A A . 713 ARG CD 1 1
4 5133 1 1 70 ARG CG C -8.572 4.102 1.972 1.00 . A A . 713 ARG CG 1 1
4 5134 1 1 70 ARG CZ C -12.045 3.605 3.261 1.00 . A A . 713 ARG CZ 1 1
4 5135 1 1 70 ARG H H -8.198 4.396 -1.269 1.00 . A A . 713 ARG H 1 1
4 5136 1 1 70 ARG HA H -10.494 4.709 0.350 1.00 . A A . 713 ARG HA 1 1
4 5137 1 1 70 ARG HB2 H -7.606 5.389 0.588 1.00 . A A . 713 ARG HB2 1 1
4 5138 1 1 70 ARG HB3 H -8.724 6.198 1.677 1.00 . A A . 713 ARG HB3 1 1
4 5139 1 1 70 ARG HD2 H -9.366 3.615 3.886 1.00 . A A . 713 ARG HD2 1 1
4 5140 1 1 70 ARG HD3 H -9.801 5.221 3.301 1.00 . A A . 713 ARG HD3 1 1
4 5141 1 1 70 ARG HE H -10.968 3.336 1.604 1.00 . A A . 713 ARG HE 1 1
4 5142 1 1 70 ARG HG2 H -8.731 3.218 1.371 1.00 . A A . 713 ARG HG2 1 1
4 5143 1 1 70 ARG HG3 H -7.615 4.034 2.468 1.00 . A A . 713 ARG HG3 1 1
4 5144 1 1 70 ARG HH11 H -11.196 4.410 4.908 1.00 . A A . 713 ARG HH11 1 1
4 5145 1 1 70 ARG HH12 H -12.872 3.996 5.064 1.00 . A A . 713 ARG HH12 1 1
4 5146 1 1 70 ARG HH21 H -13.174 2.786 1.797 1.00 . A A . 713 ARG HH21 1 1
4 5147 1 1 70 ARG HH22 H -13.995 3.072 3.294 1.00 . A A . 713 ARG HH22 1 1
4 5148 1 1 70 ARG N N -9.150 4.624 -1.214 1.00 . A A . 713 ARG N 1 1
4 5149 1 1 70 ARG NE N -10.939 3.662 2.528 1.00 . A A . 713 ARG NE 1 1
4 5150 1 1 70 ARG NH1 N -12.037 4.039 4.514 1.00 . A A . 713 ARG NH1 1 1
4 5151 1 1 70 ARG NH2 N -13.163 3.114 2.741 1.00 . A A . 713 ARG NH2 1 1
4 5152 1 1 70 ARG O O -10.991 7.243 0.356 1.00 . A A . 713 ARG O 1 1
4 5153 1 1 71 ALA C C -11.027 8.622 -2.820 1.00 . A A . 714 ALA C 1 1
4 5154 1 1 71 ALA CA C -9.913 8.642 -1.779 1.00 . A A . 714 ALA CA 1 1
4 5155 1 1 71 ALA CB C -8.694 9.374 -2.321 1.00 . A A . 714 ALA CB 1 1
4 5156 1 1 71 ALA H H -8.868 6.805 -1.880 1.00 . A A . 714 ALA H 1 1
4 5157 1 1 71 ALA HA H -10.262 9.172 -0.904 1.00 . A A . 714 ALA HA 1 1
4 5158 1 1 71 ALA HB1 H -8.348 10.087 -1.586 1.00 . A A . 714 ALA HB1 1 1
4 5159 1 1 71 ALA HB2 H -7.910 8.662 -2.530 1.00 . A A . 714 ALA HB2 1 1
4 5160 1 1 71 ALA HB3 H -8.961 9.894 -3.229 1.00 . A A . 714 ALA HB3 1 1
4 5161 1 1 71 ALA N N -9.551 7.290 -1.372 1.00 . A A . 714 ALA N 1 1
4 5162 1 1 71 ALA O O -12.022 9.335 -2.691 1.00 . A A . 714 ALA O 1 1
4 5163 1 1 72 GLU C C -13.221 7.368 -4.345 1.00 . A A . 715 GLU C 1 1
4 5164 1 1 72 GLU CA C -11.843 7.692 -4.916 1.00 . A A . 715 GLU CA 1 1
4 5165 1 1 72 GLU CB C -11.428 6.615 -5.920 1.00 . A A . 715 GLU CB 1 1
4 5166 1 1 72 GLU CD C -13.014 4.683 -5.553 1.00 . A A . 715 GLU CD 1 1
4 5167 1 1 72 GLU CG C -11.597 5.198 -5.397 1.00 . A A . 715 GLU CG 1 1
4 5168 1 1 72 GLU H H -10.038 7.259 -3.899 1.00 . A A . 715 GLU H 1 1
4 5169 1 1 72 GLU HA H -11.892 8.644 -5.423 1.00 . A A . 715 GLU HA 1 1
4 5170 1 1 72 GLU HB2 H -12.028 6.721 -6.812 1.00 . A A . 715 GLU HB2 1 1
4 5171 1 1 72 GLU HB3 H -10.389 6.760 -6.176 1.00 . A A . 715 GLU HB3 1 1
4 5172 1 1 72 GLU HG2 H -10.931 4.545 -5.941 1.00 . A A . 715 GLU HG2 1 1
4 5173 1 1 72 GLU HG3 H -11.337 5.182 -4.348 1.00 . A A . 715 GLU HG3 1 1
4 5174 1 1 72 GLU N N -10.852 7.802 -3.852 1.00 . A A . 715 GLU N 1 1
4 5175 1 1 72 GLU O O -14.240 7.821 -4.863 1.00 . A A . 715 GLU O 1 1
4 5176 1 1 72 GLU OE1 O -13.626 4.941 -6.611 1.00 . A A . 715 GLU OE1 1 1
4 5177 1 1 72 GLU OE2 O -13.513 4.022 -4.618 1.00 . A A . 715 GLU OE2 1 1
4 5178 1 1 73 GLU C C -15.343 7.420 -2.317 1.00 . A A . 716 GLU C 1 1
4 5179 1 1 73 GLU CA C -14.492 6.193 -2.634 1.00 . A A . 716 GLU CA 1 1
4 5180 1 1 73 GLU CB C -14.214 5.407 -1.352 1.00 . A A . 716 GLU CB 1 1
4 5181 1 1 73 GLU CD C -16.688 4.964 -1.098 1.00 . A A . 716 GLU CD 1 1
4 5182 1 1 73 GLU CG C -15.288 4.386 -1.018 1.00 . A A . 716 GLU CG 1 1
4 5183 1 1 73 GLU H H -12.394 6.249 -2.908 1.00 . A A . 716 GLU H 1 1
4 5184 1 1 73 GLU HA H -15.035 5.562 -3.321 1.00 . A A . 716 GLU HA 1 1
4 5185 1 1 73 GLU HB2 H -13.273 4.887 -1.459 1.00 . A A . 716 GLU HB2 1 1
4 5186 1 1 73 GLU HB3 H -14.138 6.101 -0.528 1.00 . A A . 716 GLU HB3 1 1
4 5187 1 1 73 GLU HG2 H -15.215 3.564 -1.714 1.00 . A A . 716 GLU HG2 1 1
4 5188 1 1 73 GLU HG3 H -15.122 4.022 -0.014 1.00 . A A . 716 GLU HG3 1 1
4 5189 1 1 73 GLU N N -13.241 6.579 -3.275 1.00 . A A . 716 GLU N 1 1
4 5190 1 1 73 GLU O O -16.546 7.310 -2.085 1.00 . A A . 716 GLU O 1 1
4 5191 1 1 73 GLU OE1 O -17.108 5.636 -0.132 1.00 . A A . 716 GLU OE1 1 1
4 5192 1 1 73 GLU OE2 O -17.363 4.746 -2.126 1.00 . A A . 716 GLU OE2 1 1
4 5193 1 1 74 GLU C C -15.504 10.705 -3.269 1.00 . A A . 717 GLU C 1 1
4 5194 1 1 74 GLU CA C -15.405 9.834 -2.020 1.00 . A A . 717 GLU CA 1 1
4 5195 1 1 74 GLU CB C -14.686 10.600 -0.907 1.00 . A A . 717 GLU CB 1 1
4 5196 1 1 74 GLU CD C -14.720 12.799 0.337 1.00 . A A . 717 GLU CD 1 1
4 5197 1 1 74 GLU CG C -15.544 11.669 -0.251 1.00 . A A . 717 GLU CG 1 1
4 5198 1 1 74 GLU H H -13.746 8.610 -2.503 1.00 . A A . 717 GLU H 1 1
4 5199 1 1 74 GLU HA H -16.401 9.587 -1.688 1.00 . A A . 717 GLU HA 1 1
4 5200 1 1 74 GLU HB2 H -14.376 9.899 -0.146 1.00 . A A . 717 GLU HB2 1 1
4 5201 1 1 74 GLU HB3 H -13.810 11.076 -1.323 1.00 . A A . 717 GLU HB3 1 1
4 5202 1 1 74 GLU HG2 H -16.213 12.081 -0.993 1.00 . A A . 717 GLU HG2 1 1
4 5203 1 1 74 GLU HG3 H -16.121 11.214 0.540 1.00 . A A . 717 GLU HG3 1 1
4 5204 1 1 74 GLU N N -14.707 8.587 -2.310 1.00 . A A . 717 GLU N 1 1
4 5205 1 1 74 GLU O O -14.642 10.652 -4.146 1.00 . A A . 717 GLU O 1 1
4 5206 1 1 74 GLU OE1 O -13.720 13.196 -0.298 1.00 . A A . 717 GLU OE1 1 1
4 5207 1 1 74 GLU OE2 O -15.075 13.285 1.431 1.00 . A A . 717 GLU OE2 1 1
4 5208 1 1 75 ARG C C -15.448 12.904 -5.028 1.00 . A A . 718 ARG C 1 1
4 5209 1 1 75 ARG CA C -16.777 12.387 -4.484 1.00 . A A . 718 ARG CA 1 1
4 5210 1 1 75 ARG CB C -17.671 13.563 -4.087 1.00 . A A . 718 ARG CB 1 1
4 5211 1 1 75 ARG CD C -19.775 13.279 -5.431 1.00 . A A . 718 ARG CD 1 1
4 5212 1 1 75 ARG CG C -19.150 13.217 -4.046 1.00 . A A . 718 ARG CG 1 1
4 5213 1 1 75 ARG CZ C -20.181 10.881 -5.795 1.00 . A A . 718 ARG CZ 1 1
4 5214 1 1 75 ARG H H -17.215 11.504 -2.611 1.00 . A A . 718 ARG H 1 1
4 5215 1 1 75 ARG HA H -17.270 11.815 -5.256 1.00 . A A . 718 ARG HA 1 1
4 5216 1 1 75 ARG HB2 H -17.377 13.908 -3.107 1.00 . A A . 718 ARG HB2 1 1
4 5217 1 1 75 ARG HB3 H -17.530 14.362 -4.799 1.00 . A A . 718 ARG HB3 1 1
4 5218 1 1 75 ARG HD2 H -20.829 13.489 -5.327 1.00 . A A . 718 ARG HD2 1 1
4 5219 1 1 75 ARG HD3 H -19.303 14.074 -5.989 1.00 . A A . 718 ARG HD3 1 1
4 5220 1 1 75 ARG HE H -19.051 12.037 -6.965 1.00 . A A . 718 ARG HE 1 1
4 5221 1 1 75 ARG HG2 H -19.266 12.216 -3.656 1.00 . A A . 718 ARG HG2 1 1
4 5222 1 1 75 ARG HG3 H -19.657 13.918 -3.400 1.00 . A A . 718 ARG HG3 1 1
4 5223 1 1 75 ARG HH11 H -21.095 11.661 -4.172 1.00 . A A . 718 ARG HH11 1 1
4 5224 1 1 75 ARG HH12 H -21.373 9.972 -4.440 1.00 . A A . 718 ARG HH12 1 1
4 5225 1 1 75 ARG HH21 H -19.409 9.814 -7.329 1.00 . A A . 718 ARG HH21 1 1
4 5226 1 1 75 ARG HH22 H -20.413 8.922 -6.236 1.00 . A A . 718 ARG HH22 1 1
4 5227 1 1 75 ARG N N -16.562 11.506 -3.342 1.00 . A A . 718 ARG N 1 1
4 5228 1 1 75 ARG NE N -19.612 12.025 -6.162 1.00 . A A . 718 ARG NE 1 1
4 5229 1 1 75 ARG NH1 N -20.945 10.834 -4.713 1.00 . A A . 718 ARG NH1 1 1
4 5230 1 1 75 ARG NH2 N -19.985 9.782 -6.512 1.00 . A A . 718 ARG NH2 1 1
4 5231 1 1 75 ARG O O -15.174 12.804 -6.224 1.00 . A A . 718 ARG O 1 1
4 5232 1 1 76 ARG C C -12.551 12.979 -5.365 1.00 . A A . 719 ARG C 1 1
4 5233 1 1 76 ARG CA C -13.329 13.994 -4.533 1.00 . A A . 719 ARG CA 1 1
4 5234 1 1 76 ARG CB C -12.519 14.382 -3.294 1.00 . A A . 719 ARG CB 1 1
4 5235 1 1 76 ARG CD C -12.203 16.148 -1.535 1.00 . A A . 719 ARG CD 1 1
4 5236 1 1 76 ARG CG C -13.202 15.422 -2.421 1.00 . A A . 719 ARG CG 1 1
4 5237 1 1 76 ARG CZ C -12.122 16.930 0.795 1.00 . A A . 719 ARG CZ 1 1
4 5238 1 1 76 ARG H H -14.902 13.510 -3.202 1.00 . A A . 719 ARG H 1 1
4 5239 1 1 76 ARG HA H -13.500 14.877 -5.131 1.00 . A A . 719 ARG HA 1 1
4 5240 1 1 76 ARG HB2 H -12.351 13.498 -2.697 1.00 . A A . 719 ARG HB2 1 1
4 5241 1 1 76 ARG HB3 H -11.567 14.779 -3.611 1.00 . A A . 719 ARG HB3 1 1
4 5242 1 1 76 ARG HD2 H -11.400 15.470 -1.289 1.00 . A A . 719 ARG HD2 1 1
4 5243 1 1 76 ARG HD3 H -11.806 16.993 -2.079 1.00 . A A . 719 ARG HD3 1 1
4 5244 1 1 76 ARG HE H -13.789 16.723 -0.281 1.00 . A A . 719 ARG HE 1 1
4 5245 1 1 76 ARG HG2 H -13.694 16.145 -3.056 1.00 . A A . 719 ARG HG2 1 1
4 5246 1 1 76 ARG HG3 H -13.934 14.931 -1.797 1.00 . A A . 719 ARG HG3 1 1
4 5247 1 1 76 ARG HH11 H -10.326 16.486 -0.016 1.00 . A A . 719 ARG HH11 1 1
4 5248 1 1 76 ARG HH12 H -10.283 17.038 1.626 1.00 . A A . 719 ARG HH12 1 1
4 5249 1 1 76 ARG HH21 H -13.746 17.451 1.881 1.00 . A A . 719 ARG HH21 1 1
4 5250 1 1 76 ARG HH22 H -12.229 17.586 2.704 1.00 . A A . 719 ARG HH22 1 1
4 5251 1 1 76 ARG N N -14.628 13.459 -4.141 1.00 . A A . 719 ARG N 1 1
4 5252 1 1 76 ARG NE N -12.814 16.625 -0.297 1.00 . A A . 719 ARG NE 1 1
4 5253 1 1 76 ARG NH1 N -10.802 16.807 0.803 1.00 . A A . 719 ARG NH1 1 1
4 5254 1 1 76 ARG NH2 N -12.750 17.357 1.883 1.00 . A A . 719 ARG NH2 1 1
4 5255 1 1 76 ARG O O -11.945 12.053 -4.825 1.00 . A A . 719 ARG O 1 1
4 5256 1 1 77 SER C C -11.951 12.764 -9.025 1.00 . A A . 720 SER C 1 1
4 5257 1 1 77 SER CA C -11.874 12.257 -7.589 1.00 . A A . 720 SER CA 1 1
4 5258 1 1 77 SER CB C -12.467 10.850 -7.500 1.00 . A A . 720 SER CB 1 1
4 5259 1 1 77 SER H H -13.075 13.916 -7.051 1.00 . A A . 720 SER H 1 1
4 5260 1 1 77 SER HA H -10.838 12.221 -7.287 1.00 . A A . 720 SER HA 1 1
4 5261 1 1 77 SER HB2 H -11.810 10.152 -7.996 1.00 . A A . 720 SER HB2 1 1
4 5262 1 1 77 SER HB3 H -12.571 10.570 -6.461 1.00 . A A . 720 SER HB3 1 1
4 5263 1 1 77 SER HG H -14.151 11.662 -8.087 1.00 . A A . 720 SER HG 1 1
4 5264 1 1 77 SER N N -12.573 13.159 -6.681 1.00 . A A . 720 SER N 1 1
4 5265 1 1 77 SER O O -13.036 12.915 -9.585 1.00 . A A . 720 SER O 1 1
4 5266 1 1 77 SER OG O -13.742 10.794 -8.117 1.00 . A A . 720 SER OG 1 1
4 5267 1 1 78 GLY C C -10.284 12.453 -11.963 1.00 . A A . 721 GLY C 1 1
4 5268 1 1 78 GLY CA C -10.746 13.513 -10.983 1.00 . A A . 721 GLY CA 1 1
4 5269 1 1 78 GLY H H -9.955 12.887 -9.122 1.00 . A A . 721 GLY H 1 1
4 5270 1 1 78 GLY HA2 H -11.733 13.845 -11.267 1.00 . A A . 721 GLY HA2 1 1
4 5271 1 1 78 GLY HA3 H -10.067 14.352 -11.032 1.00 . A A . 721 GLY HA3 1 1
4 5272 1 1 78 GLY N N -10.789 13.026 -9.617 1.00 . A A . 721 GLY N 1 1
4 5273 1 1 78 GLY O O -9.645 11.469 -11.590 1.00 . A A . 721 GLY O 1 1
4 5274 1 1 79 PRO C C -8.737 11.717 -14.590 1.00 . A A . 722 PRO C 1 1
4 5275 1 1 79 PRO CA C -10.236 11.709 -14.311 1.00 . A A . 722 PRO CA 1 1
4 5276 1 1 79 PRO CB C -11.009 12.224 -15.528 1.00 . A A . 722 PRO CB 1 1
4 5277 1 1 79 PRO CD C -11.371 13.798 -13.765 1.00 . A A . 722 PRO CD 1 1
4 5278 1 1 79 PRO CG C -11.221 13.674 -15.256 1.00 . A A . 722 PRO CG 1 1
4 5279 1 1 79 PRO HA H -10.553 10.702 -14.082 1.00 . A A . 722 PRO HA 1 1
4 5280 1 1 79 PRO HB2 H -10.421 12.071 -16.422 1.00 . A A . 722 PRO HB2 1 1
4 5281 1 1 79 PRO HB3 H -11.947 11.697 -15.613 1.00 . A A . 722 PRO HB3 1 1
4 5282 1 1 79 PRO HD2 H -10.946 14.728 -13.419 1.00 . A A . 722 PRO HD2 1 1
4 5283 1 1 79 PRO HD3 H -12.412 13.729 -13.484 1.00 . A A . 722 PRO HD3 1 1
4 5284 1 1 79 PRO HG2 H -10.367 14.240 -15.595 1.00 . A A . 722 PRO HG2 1 1
4 5285 1 1 79 PRO HG3 H -12.118 14.012 -15.752 1.00 . A A . 722 PRO HG3 1 1
4 5286 1 1 79 PRO N N -10.611 12.647 -13.249 1.00 . A A . 722 PRO N 1 1
4 5287 1 1 79 PRO O O -8.175 12.738 -14.987 1.00 . A A . 722 PRO O 1 1
4 5288 1 1 80 SER C C -6.361 10.183 -16.077 1.00 . A A . 723 SER C 1 1
4 5289 1 1 80 SER CA C -6.659 10.449 -14.605 1.00 . A A . 723 SER CA 1 1
4 5290 1 1 80 SER CB C -6.081 9.324 -13.744 1.00 . A A . 723 SER CB 1 1
4 5291 1 1 80 SER H H -8.598 9.793 -14.062 1.00 . A A . 723 SER H 1 1
4 5292 1 1 80 SER HA H -6.197 11.383 -14.319 1.00 . A A . 723 SER HA 1 1
4 5293 1 1 80 SER HB2 H -5.030 9.213 -13.960 1.00 . A A . 723 SER HB2 1 1
4 5294 1 1 80 SER HB3 H -6.210 9.572 -12.700 1.00 . A A . 723 SER HB3 1 1
4 5295 1 1 80 SER HG H -6.111 7.477 -14.395 1.00 . A A . 723 SER HG 1 1
4 5296 1 1 80 SER N N -8.094 10.573 -14.379 1.00 . A A . 723 SER N 1 1
4 5297 1 1 80 SER O O -6.179 9.037 -16.487 1.00 . A A . 723 SER O 1 1
4 5298 1 1 80 SER OG O -6.735 8.095 -14.006 1.00 . A A . 723 SER OG 1 1
4 5299 1 1 81 SER C C -6.699 9.883 -18.872 1.00 . A A . 724 SER C 1 1
4 5300 1 1 81 SER CA C -6.041 11.133 -18.295 1.00 . A A . 724 SER CA 1 1
4 5301 1 1 81 SER CB C -4.533 11.092 -18.547 1.00 . A A . 724 SER CB 1 1
4 5302 1 1 81 SER H H -6.467 12.138 -16.481 1.00 . A A . 724 SER H 1 1
4 5303 1 1 81 SER HA H -6.456 12.002 -18.784 1.00 . A A . 724 SER HA 1 1
4 5304 1 1 81 SER HB2 H -4.047 11.828 -17.925 1.00 . A A . 724 SER HB2 1 1
4 5305 1 1 81 SER HB3 H -4.157 10.109 -18.303 1.00 . A A . 724 SER HB3 1 1
4 5306 1 1 81 SER HG H -4.439 10.603 -20.442 1.00 . A A . 724 SER HG 1 1
4 5307 1 1 81 SER N N -6.313 11.250 -16.867 1.00 . A A . 724 SER N 1 1
4 5308 1 1 81 SER O O -6.097 9.161 -19.666 1.00 . A A . 724 SER O 1 1
4 5309 1 1 81 SER OG O -4.235 11.371 -19.904 1.00 . A A . 724 SER OG 1 1
4 5310 1 1 82 GLY C C -10.075 8.803 -19.383 1.00 . A A . 725 GLY C 1 1
4 5311 1 1 82 GLY CA C -8.660 8.471 -18.952 1.00 . A A . 725 GLY CA 1 1
4 5312 1 1 82 GLY H H -8.371 10.244 -17.832 1.00 . A A . 725 GLY H 1 1
4 5313 1 1 82 GLY HA2 H -8.126 8.056 -19.794 1.00 . A A . 725 GLY HA2 1 1
4 5314 1 1 82 GLY HA3 H -8.701 7.732 -18.165 1.00 . A A . 725 GLY HA3 1 1
4 5315 1 1 82 GLY N N -7.940 9.633 -18.466 1.00 . A A . 725 GLY N 1 1
4 5316 1 1 82 GLY O O -10.712 8.027 -20.095 1.00 . A A . 725 GLY O 1 1
5 5317 1 1 1 GLY C C -13.365 -5.801 7.610 1.00 . A A . 644 GLY C 1 1
5 5318 1 1 1 GLY CA C -14.860 -5.601 7.453 1.00 . A A . 644 GLY CA 1 1
5 5319 1 1 1 GLY H1 H -15.145 -4.162 8.981 1.00 . A A . 644 GLY H1 1 1
5 5320 1 1 1 GLY HA2 H -15.374 -6.419 7.935 1.00 . A A . 644 GLY HA2 1 1
5 5321 1 1 1 GLY HA3 H -15.104 -5.605 6.401 1.00 . A A . 644 GLY HA3 1 1
5 5322 1 1 1 GLY N N -15.316 -4.352 8.034 1.00 . A A . 644 GLY N 1 1
5 5323 1 1 1 GLY O O -12.771 -5.353 8.590 1.00 . A A . 644 GLY O 1 1
5 5324 1 1 2 SER C C -10.957 -7.592 7.890 1.00 . A A . 645 SER C 1 1
5 5325 1 1 2 SER CA C -11.322 -6.740 6.678 1.00 . A A . 645 SER CA 1 1
5 5326 1 1 2 SER CB C -10.541 -5.425 6.711 1.00 . A A . 645 SER CB 1 1
5 5327 1 1 2 SER H H -13.284 -6.808 5.885 1.00 . A A . 645 SER H 1 1
5 5328 1 1 2 SER HA H -11.061 -7.281 5.780 1.00 . A A . 645 SER HA 1 1
5 5329 1 1 2 SER HB2 H -11.066 -4.713 7.330 1.00 . A A . 645 SER HB2 1 1
5 5330 1 1 2 SER HB3 H -9.558 -5.604 7.122 1.00 . A A . 645 SER HB3 1 1
5 5331 1 1 2 SER HG H -11.148 -5.149 4.869 1.00 . A A . 645 SER HG 1 1
5 5332 1 1 2 SER N N -12.756 -6.477 6.641 1.00 . A A . 645 SER N 1 1
5 5333 1 1 2 SER O O -10.056 -7.249 8.655 1.00 . A A . 645 SER O 1 1
5 5334 1 1 2 SER OG O -10.401 -4.882 5.409 1.00 . A A . 645 SER OG 1 1
5 5335 1 1 3 SER C C -10.291 -10.579 8.855 1.00 . A A . 646 SER C 1 1
5 5336 1 1 3 SER CA C -11.419 -9.605 9.178 1.00 . A A . 646 SER CA 1 1
5 5337 1 1 3 SER CB C -12.692 -10.379 9.527 1.00 . A A . 646 SER CB 1 1
5 5338 1 1 3 SER H H -12.371 -8.924 7.414 1.00 . A A . 646 SER H 1 1
5 5339 1 1 3 SER HA H -11.129 -9.005 10.028 1.00 . A A . 646 SER HA 1 1
5 5340 1 1 3 SER HB2 H -13.020 -10.935 8.662 1.00 . A A . 646 SER HB2 1 1
5 5341 1 1 3 SER HB3 H -12.484 -11.062 10.337 1.00 . A A . 646 SER HB3 1 1
5 5342 1 1 3 SER HG H -13.646 -8.669 9.451 1.00 . A A . 646 SER HG 1 1
5 5343 1 1 3 SER N N -11.665 -8.705 8.058 1.00 . A A . 646 SER N 1 1
5 5344 1 1 3 SER O O -10.182 -11.070 7.733 1.00 . A A . 646 SER O 1 1
5 5345 1 1 3 SER OG O -13.730 -9.500 9.925 1.00 . A A . 646 SER OG 1 1
5 5346 1 1 4 GLY C C -7.387 -11.783 10.829 1.00 . A A . 647 GLY C 1 1
5 5347 1 1 4 GLY CA C -8.342 -11.768 9.652 1.00 . A A . 647 GLY CA 1 1
5 5348 1 1 4 GLY H H -9.587 -10.433 10.724 1.00 . A A . 647 GLY H 1 1
5 5349 1 1 4 GLY HA2 H -8.732 -12.764 9.506 1.00 . A A . 647 GLY HA2 1 1
5 5350 1 1 4 GLY HA3 H -7.799 -11.471 8.767 1.00 . A A . 647 GLY HA3 1 1
5 5351 1 1 4 GLY N N -9.452 -10.854 9.850 1.00 . A A . 647 GLY N 1 1
5 5352 1 1 4 GLY O O -6.665 -10.814 11.064 1.00 . A A . 647 GLY O 1 1
5 5353 1 1 5 SER C C -5.467 -14.106 12.509 1.00 . A A . 648 SER C 1 1
5 5354 1 1 5 SER CA C -6.514 -13.019 12.736 1.00 . A A . 648 SER CA 1 1
5 5355 1 1 5 SER CB C -7.340 -13.343 13.982 1.00 . A A . 648 SER CB 1 1
5 5356 1 1 5 SER H H -7.982 -13.623 11.335 1.00 . A A . 648 SER H 1 1
5 5357 1 1 5 SER HA H -6.009 -12.076 12.884 1.00 . A A . 648 SER HA 1 1
5 5358 1 1 5 SER HB2 H -7.854 -14.281 13.836 1.00 . A A . 648 SER HB2 1 1
5 5359 1 1 5 SER HB3 H -6.682 -13.422 14.836 1.00 . A A . 648 SER HB3 1 1
5 5360 1 1 5 SER HG H -9.023 -12.697 14.748 1.00 . A A . 648 SER HG 1 1
5 5361 1 1 5 SER N N -7.383 -12.884 11.573 1.00 . A A . 648 SER N 1 1
5 5362 1 1 5 SER O O -4.283 -13.910 12.782 1.00 . A A . 648 SER O 1 1
5 5363 1 1 5 SER OG O -8.298 -12.331 14.236 1.00 . A A . 648 SER OG 1 1
5 5364 1 1 6 SER C C -5.724 -17.455 10.933 1.00 . A A . 649 SER C 1 1
5 5365 1 1 6 SER CA C -5.018 -16.373 11.745 1.00 . A A . 649 SER CA 1 1
5 5366 1 1 6 SER CB C -4.504 -16.960 13.061 1.00 . A A . 649 SER CB 1 1
5 5367 1 1 6 SER H H -6.869 -15.348 11.808 1.00 . A A . 649 SER H 1 1
5 5368 1 1 6 SER HA H -4.179 -16.001 11.174 1.00 . A A . 649 SER HA 1 1
5 5369 1 1 6 SER HB2 H -3.651 -17.590 12.862 1.00 . A A . 649 SER HB2 1 1
5 5370 1 1 6 SER HB3 H -4.212 -16.156 13.720 1.00 . A A . 649 SER HB3 1 1
5 5371 1 1 6 SER HG H -5.223 -17.950 14.591 1.00 . A A . 649 SER HG 1 1
5 5372 1 1 6 SER N N -5.914 -15.253 12.006 1.00 . A A . 649 SER N 1 1
5 5373 1 1 6 SER O O -6.914 -17.351 10.640 1.00 . A A . 649 SER O 1 1
5 5374 1 1 6 SER OG O -5.505 -17.734 13.699 1.00 . A A . 649 SER OG 1 1
5 5375 1 1 7 GLY C C -4.644 -20.799 9.753 1.00 . A A . 650 GLY C 1 1
5 5376 1 1 7 GLY CA C -5.549 -19.583 9.798 1.00 . A A . 650 GLY CA 1 1
5 5377 1 1 7 GLY H H -4.035 -18.526 10.834 1.00 . A A . 650 GLY H 1 1
5 5378 1 1 7 GLY HA2 H -6.494 -19.867 10.237 1.00 . A A . 650 GLY HA2 1 1
5 5379 1 1 7 GLY HA3 H -5.721 -19.239 8.789 1.00 . A A . 650 GLY HA3 1 1
5 5380 1 1 7 GLY N N -4.979 -18.496 10.573 1.00 . A A . 650 GLY N 1 1
5 5381 1 1 7 GLY O O -3.476 -20.698 9.381 1.00 . A A . 650 GLY O 1 1
5 5382 1 1 8 ALA C C -3.503 -23.272 8.918 1.00 . A A . 651 ALA C 1 1
5 5383 1 1 8 ALA CA C -4.419 -23.192 10.134 1.00 . A A . 651 ALA CA 1 1
5 5384 1 1 8 ALA CB C -5.356 -24.390 10.172 1.00 . A A . 651 ALA CB 1 1
5 5385 1 1 8 ALA H H -6.122 -21.968 10.420 1.00 . A A . 651 ALA H 1 1
5 5386 1 1 8 ALA HA H -3.815 -23.210 11.029 1.00 . A A . 651 ALA HA 1 1
5 5387 1 1 8 ALA HB1 H -5.395 -24.783 11.177 1.00 . A A . 651 ALA HB1 1 1
5 5388 1 1 8 ALA HB2 H -6.345 -24.084 9.865 1.00 . A A . 651 ALA HB2 1 1
5 5389 1 1 8 ALA HB3 H -4.990 -25.153 9.501 1.00 . A A . 651 ALA HB3 1 1
5 5390 1 1 8 ALA N N -5.185 -21.952 10.134 1.00 . A A . 651 ALA N 1 1
5 5391 1 1 8 ALA O O -3.939 -23.060 7.786 1.00 . A A . 651 ALA O 1 1
5 5392 1 1 9 ARG C C -0.486 -24.998 8.174 1.00 . A A . 652 ARG C 1 1
5 5393 1 1 9 ARG CA C -1.255 -23.683 8.083 1.00 . A A . 652 ARG CA 1 1
5 5394 1 1 9 ARG CB C -0.280 -22.505 8.133 1.00 . A A . 652 ARG CB 1 1
5 5395 1 1 9 ARG CD C 1.599 -21.352 9.339 1.00 . A A . 652 ARG CD 1 1
5 5396 1 1 9 ARG CG C 0.722 -22.593 9.272 1.00 . A A . 652 ARG CG 1 1
5 5397 1 1 9 ARG CZ C 3.282 -20.410 10.864 1.00 . A A . 652 ARG CZ 1 1
5 5398 1 1 9 ARG H H -1.945 -23.735 10.082 1.00 . A A . 652 ARG H 1 1
5 5399 1 1 9 ARG HA H -1.789 -23.657 7.145 1.00 . A A . 652 ARG HA 1 1
5 5400 1 1 9 ARG HB2 H 0.268 -22.467 7.203 1.00 . A A . 652 ARG HB2 1 1
5 5401 1 1 9 ARG HB3 H -0.844 -21.592 8.247 1.00 . A A . 652 ARG HB3 1 1
5 5402 1 1 9 ARG HD2 H 2.363 -21.426 8.579 1.00 . A A . 652 ARG HD2 1 1
5 5403 1 1 9 ARG HD3 H 0.986 -20.484 9.149 1.00 . A A . 652 ARG HD3 1 1
5 5404 1 1 9 ARG HE H 1.876 -21.724 11.389 1.00 . A A . 652 ARG HE 1 1
5 5405 1 1 9 ARG HG2 H 0.186 -22.691 10.205 1.00 . A A . 652 ARG HG2 1 1
5 5406 1 1 9 ARG HG3 H 1.349 -23.459 9.122 1.00 . A A . 652 ARG HG3 1 1
5 5407 1 1 9 ARG HH11 H 3.400 -19.753 8.957 1.00 . A A . 652 ARG HH11 1 1
5 5408 1 1 9 ARG HH12 H 4.580 -19.096 10.042 1.00 . A A . 652 ARG HH12 1 1
5 5409 1 1 9 ARG HH21 H 3.425 -20.866 12.828 1.00 . A A . 652 ARG HH21 1 1
5 5410 1 1 9 ARG HH22 H 4.594 -19.731 12.244 1.00 . A A . 652 ARG HH22 1 1
5 5411 1 1 9 ARG N N -2.233 -23.578 9.159 1.00 . A A . 652 ARG N 1 1
5 5412 1 1 9 ARG NE N 2.240 -21.204 10.643 1.00 . A A . 652 ARG NE 1 1
5 5413 1 1 9 ARG NH1 N 3.796 -19.695 9.873 1.00 . A A . 652 ARG NH1 1 1
5 5414 1 1 9 ARG NH2 N 3.810 -20.329 12.078 1.00 . A A . 652 ARG NH2 1 1
5 5415 1 1 9 ARG O O -0.307 -25.548 9.260 1.00 . A A . 652 ARG O 1 1
5 5416 1 1 10 GLU C C 2.164 -26.497 6.574 1.00 . A A . 653 GLU C 1 1
5 5417 1 1 10 GLU CA C 0.713 -26.746 6.978 1.00 . A A . 653 GLU CA 1 1
5 5418 1 1 10 GLU CB C 0.059 -27.720 5.996 1.00 . A A . 653 GLU CB 1 1
5 5419 1 1 10 GLU CD C -1.936 -29.184 5.490 1.00 . A A . 653 GLU CD 1 1
5 5420 1 1 10 GLU CG C -1.189 -28.391 6.544 1.00 . A A . 653 GLU CG 1 1
5 5421 1 1 10 GLU H H -0.210 -25.010 6.193 1.00 . A A . 653 GLU H 1 1
5 5422 1 1 10 GLU HA H 0.697 -27.180 7.966 1.00 . A A . 653 GLU HA 1 1
5 5423 1 1 10 GLU HB2 H -0.211 -27.181 5.099 1.00 . A A . 653 GLU HB2 1 1
5 5424 1 1 10 GLU HB3 H 0.773 -28.489 5.741 1.00 . A A . 653 GLU HB3 1 1
5 5425 1 1 10 GLU HG2 H -0.901 -29.061 7.340 1.00 . A A . 653 GLU HG2 1 1
5 5426 1 1 10 GLU HG3 H -1.848 -27.630 6.936 1.00 . A A . 653 GLU HG3 1 1
5 5427 1 1 10 GLU N N -0.035 -25.495 7.026 1.00 . A A . 653 GLU N 1 1
5 5428 1 1 10 GLU O O 3.090 -26.816 7.319 1.00 . A A . 653 GLU O 1 1
5 5429 1 1 10 GLU OE1 O -2.012 -28.711 4.336 1.00 . A A . 653 GLU OE1 1 1
5 5430 1 1 10 GLU OE2 O -2.445 -30.276 5.818 1.00 . A A . 653 GLU OE2 1 1
5 5431 1 1 11 ARG C C 3.965 -24.134 4.909 1.00 . A A . 654 ARG C 1 1
5 5432 1 1 11 ARG CA C 3.689 -25.635 4.885 1.00 . A A . 654 ARG CA 1 1
5 5433 1 1 11 ARG CB C 3.847 -26.170 3.460 1.00 . A A . 654 ARG CB 1 1
5 5434 1 1 11 ARG CD C 3.202 -28.555 3.925 1.00 . A A . 654 ARG CD 1 1
5 5435 1 1 11 ARG CG C 4.286 -27.625 3.402 1.00 . A A . 654 ARG CG 1 1
5 5436 1 1 11 ARG CZ C 3.295 -30.498 2.422 1.00 . A A . 654 ARG CZ 1 1
5 5437 1 1 11 ARG H H 1.574 -25.694 4.840 1.00 . A A . 654 ARG H 1 1
5 5438 1 1 11 ARG HA H 4.401 -26.130 5.527 1.00 . A A . 654 ARG HA 1 1
5 5439 1 1 11 ARG HB2 H 2.900 -26.082 2.948 1.00 . A A . 654 ARG HB2 1 1
5 5440 1 1 11 ARG HB3 H 4.584 -25.574 2.944 1.00 . A A . 654 ARG HB3 1 1
5 5441 1 1 11 ARG HD2 H 3.133 -28.438 4.996 1.00 . A A . 654 ARG HD2 1 1
5 5442 1 1 11 ARG HD3 H 2.262 -28.281 3.472 1.00 . A A . 654 ARG HD3 1 1
5 5443 1 1 11 ARG HE H 3.839 -30.514 4.341 1.00 . A A . 654 ARG HE 1 1
5 5444 1 1 11 ARG HG2 H 4.503 -27.884 2.376 1.00 . A A . 654 ARG HG2 1 1
5 5445 1 1 11 ARG HG3 H 5.175 -27.747 4.002 1.00 . A A . 654 ARG HG3 1 1
5 5446 1 1 11 ARG HH11 H 2.607 -28.799 1.573 1.00 . A A . 654 ARG HH11 1 1
5 5447 1 1 11 ARG HH12 H 2.677 -30.176 0.525 1.00 . A A . 654 ARG HH12 1 1
5 5448 1 1 11 ARG HH21 H 3.937 -32.335 2.970 1.00 . A A . 654 ARG HH21 1 1
5 5449 1 1 11 ARG HH22 H 3.433 -32.187 1.320 1.00 . A A . 654 ARG HH22 1 1
5 5450 1 1 11 ARG N N 2.352 -25.925 5.389 1.00 . A A . 654 ARG N 1 1
5 5451 1 1 11 ARG NE N 3.487 -29.954 3.618 1.00 . A A . 654 ARG NE 1 1
5 5452 1 1 11 ARG NH1 N 2.820 -29.764 1.425 1.00 . A A . 654 ARG NH1 1 1
5 5453 1 1 11 ARG NH2 N 3.578 -31.778 2.221 1.00 . A A . 654 ARG NH2 1 1
5 5454 1 1 11 ARG O O 3.040 -23.323 4.926 1.00 . A A . 654 ARG O 1 1
5 5455 1 1 12 ALA C C 5.630 -21.776 3.527 1.00 . A A . 655 ALA C 1 1
5 5456 1 1 12 ALA CA C 5.642 -22.371 4.931 1.00 . A A . 655 ALA CA 1 1
5 5457 1 1 12 ALA CB C 7.021 -22.223 5.557 1.00 . A A . 655 ALA CB 1 1
5 5458 1 1 12 ALA H H 5.936 -24.467 4.896 1.00 . A A . 655 ALA H 1 1
5 5459 1 1 12 ALA HA H 4.935 -21.833 5.545 1.00 . A A . 655 ALA HA 1 1
5 5460 1 1 12 ALA HB1 H 7.482 -21.314 5.199 1.00 . A A . 655 ALA HB1 1 1
5 5461 1 1 12 ALA HB2 H 6.925 -22.180 6.632 1.00 . A A . 655 ALA HB2 1 1
5 5462 1 1 12 ALA HB3 H 7.633 -23.069 5.283 1.00 . A A . 655 ALA HB3 1 1
5 5463 1 1 12 ALA N N 5.244 -23.773 4.910 1.00 . A A . 655 ALA N 1 1
5 5464 1 1 12 ALA O O 6.674 -21.652 2.886 1.00 . A A . 655 ALA O 1 1
5 5465 1 1 13 ILE C C 3.691 -19.431 1.802 1.00 . A A . 656 ILE C 1 1
5 5466 1 1 13 ILE CA C 4.296 -20.829 1.726 1.00 . A A . 656 ILE CA 1 1
5 5467 1 1 13 ILE CB C 3.415 -21.709 0.820 1.00 . A A . 656 ILE CB 1 1
5 5468 1 1 13 ILE CD1 C 3.072 -24.122 0.085 1.00 . A A . 656 ILE CD1 1 1
5 5469 1 1 13 ILE CG1 C 4.020 -23.108 0.687 1.00 . A A . 656 ILE CG1 1 1
5 5470 1 1 13 ILE CG2 C 3.253 -21.064 -0.549 1.00 . A A . 656 ILE CG2 1 1
5 5471 1 1 13 ILE H H 3.647 -21.535 3.612 1.00 . A A . 656 ILE H 1 1
5 5472 1 1 13 ILE HA H 5.279 -20.761 1.282 1.00 . A A . 656 ILE HA 1 1
5 5473 1 1 13 ILE HB H 2.439 -21.788 1.272 1.00 . A A . 656 ILE HB 1 1
5 5474 1 1 13 ILE HD11 H 3.414 -25.119 0.320 1.00 . A A . 656 ILE HD11 1 1
5 5475 1 1 13 ILE HD12 H 2.082 -23.974 0.490 1.00 . A A . 656 ILE HD12 1 1
5 5476 1 1 13 ILE HD13 H 3.044 -23.995 -0.988 1.00 . A A . 656 ILE HD13 1 1
5 5477 1 1 13 ILE HG12 H 4.894 -23.058 0.057 1.00 . A A . 656 ILE HG12 1 1
5 5478 1 1 13 ILE HG13 H 4.307 -23.462 1.667 1.00 . A A . 656 ILE HG13 1 1
5 5479 1 1 13 ILE HG21 H 3.898 -21.560 -1.259 1.00 . A A . 656 ILE HG21 1 1
5 5480 1 1 13 ILE HG22 H 2.226 -21.158 -0.870 1.00 . A A . 656 ILE HG22 1 1
5 5481 1 1 13 ILE HG23 H 3.518 -20.020 -0.488 1.00 . A A . 656 ILE HG23 1 1
5 5482 1 1 13 ILE N N 4.443 -21.411 3.054 1.00 . A A . 656 ILE N 1 1
5 5483 1 1 13 ILE O O 2.511 -19.270 2.113 1.00 . A A . 656 ILE O 1 1
5 5484 1 1 14 VAL C C 3.984 -16.449 0.142 1.00 . A A . 657 VAL C 1 1
5 5485 1 1 14 VAL CA C 4.053 -17.038 1.547 1.00 . A A . 657 VAL CA 1 1
5 5486 1 1 14 VAL CB C 4.978 -16.163 2.414 1.00 . A A . 657 VAL CB 1 1
5 5487 1 1 14 VAL CG1 C 4.521 -14.713 2.387 1.00 . A A . 657 VAL CG1 1 1
5 5488 1 1 14 VAL CG2 C 5.025 -16.690 3.840 1.00 . A A . 657 VAL CG2 1 1
5 5489 1 1 14 VAL H H 5.438 -18.614 1.273 1.00 . A A . 657 VAL H 1 1
5 5490 1 1 14 VAL HA H 3.064 -17.021 1.982 1.00 . A A . 657 VAL HA 1 1
5 5491 1 1 14 VAL HB H 5.975 -16.211 2.002 1.00 . A A . 657 VAL HB 1 1
5 5492 1 1 14 VAL HG11 H 3.464 -14.673 2.168 1.00 . A A . 657 VAL HG11 1 1
5 5493 1 1 14 VAL HG12 H 4.708 -14.258 3.349 1.00 . A A . 657 VAL HG12 1 1
5 5494 1 1 14 VAL HG13 H 5.066 -14.178 1.624 1.00 . A A . 657 VAL HG13 1 1
5 5495 1 1 14 VAL HG21 H 5.679 -16.067 4.432 1.00 . A A . 657 VAL HG21 1 1
5 5496 1 1 14 VAL HG22 H 4.031 -16.673 4.264 1.00 . A A . 657 VAL HG22 1 1
5 5497 1 1 14 VAL HG23 H 5.398 -17.703 3.838 1.00 . A A . 657 VAL HG23 1 1
5 5498 1 1 14 VAL N N 4.508 -18.423 1.514 1.00 . A A . 657 VAL N 1 1
5 5499 1 1 14 VAL O O 4.893 -15.752 -0.310 1.00 . A A . 657 VAL O 1 1
5 5500 1 1 15 PRO C C 2.423 -14.736 -1.970 1.00 . A A . 658 PRO C 1 1
5 5501 1 1 15 PRO CA C 2.667 -16.240 -1.929 1.00 . A A . 658 PRO CA 1 1
5 5502 1 1 15 PRO CB C 1.417 -16.997 -2.387 1.00 . A A . 658 PRO CB 1 1
5 5503 1 1 15 PRO CD C 1.758 -17.558 -0.089 1.00 . A A . 658 PRO CD 1 1
5 5504 1 1 15 PRO CG C 0.695 -17.333 -1.128 1.00 . A A . 658 PRO CG 1 1
5 5505 1 1 15 PRO HA H 3.496 -16.488 -2.576 1.00 . A A . 658 PRO HA 1 1
5 5506 1 1 15 PRO HB2 H 0.822 -16.360 -3.027 1.00 . A A . 658 PRO HB2 1 1
5 5507 1 1 15 PRO HB3 H 1.708 -17.887 -2.925 1.00 . A A . 658 PRO HB3 1 1
5 5508 1 1 15 PRO HD2 H 1.416 -17.222 0.879 1.00 . A A . 658 PRO HD2 1 1
5 5509 1 1 15 PRO HD3 H 2.035 -18.601 -0.052 1.00 . A A . 658 PRO HD3 1 1
5 5510 1 1 15 PRO HG2 H 0.057 -16.512 -0.841 1.00 . A A . 658 PRO HG2 1 1
5 5511 1 1 15 PRO HG3 H 0.113 -18.232 -1.269 1.00 . A A . 658 PRO HG3 1 1
5 5512 1 1 15 PRO N N 2.881 -16.733 -0.566 1.00 . A A . 658 PRO N 1 1
5 5513 1 1 15 PRO O O 2.193 -14.105 -0.938 1.00 . A A . 658 PRO O 1 1
5 5514 1 1 16 LEU C C 0.960 -12.293 -2.679 1.00 . A A . 659 LEU C 1 1
5 5515 1 1 16 LEU CA C 2.259 -12.733 -3.345 1.00 . A A . 659 LEU CA 1 1
5 5516 1 1 16 LEU CB C 2.229 -12.381 -4.833 1.00 . A A . 659 LEU CB 1 1
5 5517 1 1 16 LEU CD1 C 3.331 -10.138 -5.029 1.00 . A A . 659 LEU CD1 1 1
5 5518 1 1 16 LEU CD2 C 1.462 -10.749 -6.574 1.00 . A A . 659 LEU CD2 1 1
5 5519 1 1 16 LEU CG C 2.024 -10.903 -5.169 1.00 . A A . 659 LEU CG 1 1
5 5520 1 1 16 LEU H H 2.662 -14.719 -3.955 1.00 . A A . 659 LEU H 1 1
5 5521 1 1 16 LEU HA H 3.083 -12.215 -2.877 1.00 . A A . 659 LEU HA 1 1
5 5522 1 1 16 LEU HB2 H 3.167 -12.692 -5.266 1.00 . A A . 659 LEU HB2 1 1
5 5523 1 1 16 LEU HB3 H 1.423 -12.939 -5.288 1.00 . A A . 659 LEU HB3 1 1
5 5524 1 1 16 LEU HD11 H 3.364 -9.655 -4.064 1.00 . A A . 659 LEU HD11 1 1
5 5525 1 1 16 LEU HD12 H 3.397 -9.393 -5.807 1.00 . A A . 659 LEU HD12 1 1
5 5526 1 1 16 LEU HD13 H 4.161 -10.825 -5.117 1.00 . A A . 659 LEU HD13 1 1
5 5527 1 1 16 LEU HD21 H 2.253 -10.451 -7.247 1.00 . A A . 659 LEU HD21 1 1
5 5528 1 1 16 LEU HD22 H 0.689 -9.994 -6.572 1.00 . A A . 659 LEU HD22 1 1
5 5529 1 1 16 LEU HD23 H 1.046 -11.690 -6.901 1.00 . A A . 659 LEU HD23 1 1
5 5530 1 1 16 LEU HG H 1.313 -10.478 -4.475 1.00 . A A . 659 LEU HG 1 1
5 5531 1 1 16 LEU N N 2.475 -14.165 -3.169 1.00 . A A . 659 LEU N 1 1
5 5532 1 1 16 LEU O O 0.953 -11.384 -1.850 1.00 . A A . 659 LEU O 1 1
5 5533 1 1 17 GLU C C -1.405 -12.663 -0.960 1.00 . A A . 660 GLU C 1 1
5 5534 1 1 17 GLU CA C -1.444 -12.620 -2.485 1.00 . A A . 660 GLU CA 1 1
5 5535 1 1 17 GLU CB C -2.505 -13.592 -3.006 1.00 . A A . 660 GLU CB 1 1
5 5536 1 1 17 GLU CD C -4.196 -13.879 -4.860 1.00 . A A . 660 GLU CD 1 1
5 5537 1 1 17 GLU CG C -2.793 -13.440 -4.490 1.00 . A A . 660 GLU CG 1 1
5 5538 1 1 17 GLU H H -0.069 -13.660 -3.714 1.00 . A A . 660 GLU H 1 1
5 5539 1 1 17 GLU HA H -1.701 -11.620 -2.798 1.00 . A A . 660 GLU HA 1 1
5 5540 1 1 17 GLU HB2 H -2.169 -14.603 -2.827 1.00 . A A . 660 GLU HB2 1 1
5 5541 1 1 17 GLU HB3 H -3.424 -13.427 -2.464 1.00 . A A . 660 GLU HB3 1 1
5 5542 1 1 17 GLU HG2 H -2.675 -12.401 -4.762 1.00 . A A . 660 GLU HG2 1 1
5 5543 1 1 17 GLU HG3 H -2.086 -14.039 -5.045 1.00 . A A . 660 GLU HG3 1 1
5 5544 1 1 17 GLU N N -0.139 -12.945 -3.048 1.00 . A A . 660 GLU N 1 1
5 5545 1 1 17 GLU O O -2.063 -11.869 -0.289 1.00 . A A . 660 GLU O 1 1
5 5546 1 1 17 GLU OE1 O -4.380 -15.076 -5.169 1.00 . A A . 660 GLU OE1 1 1
5 5547 1 1 17 GLU OE2 O -5.110 -13.028 -4.841 1.00 . A A . 660 GLU OE2 1 1
5 5548 1 1 18 ALA C C 0.136 -12.507 1.648 1.00 . A A . 661 ALA C 1 1
5 5549 1 1 18 ALA CA C -0.502 -13.743 1.025 1.00 . A A . 661 ALA CA 1 1
5 5550 1 1 18 ALA CB C 0.311 -14.985 1.360 1.00 . A A . 661 ALA CB 1 1
5 5551 1 1 18 ALA H H -0.128 -14.201 -1.007 1.00 . A A . 661 ALA H 1 1
5 5552 1 1 18 ALA HA H -1.493 -13.870 1.436 1.00 . A A . 661 ALA HA 1 1
5 5553 1 1 18 ALA HB1 H 0.865 -14.816 2.273 1.00 . A A . 661 ALA HB1 1 1
5 5554 1 1 18 ALA HB2 H -0.354 -15.825 1.492 1.00 . A A . 661 ALA HB2 1 1
5 5555 1 1 18 ALA HB3 H 0.999 -15.193 0.555 1.00 . A A . 661 ALA HB3 1 1
5 5556 1 1 18 ALA N N -0.629 -13.597 -0.420 1.00 . A A . 661 ALA N 1 1
5 5557 1 1 18 ALA O O -0.529 -11.735 2.339 1.00 . A A . 661 ALA O 1 1
5 5558 1 1 19 ARG C C 1.421 -9.879 1.642 1.00 . A A . 662 ARG C 1 1
5 5559 1 1 19 ARG CA C 2.158 -11.183 1.939 1.00 . A A . 662 ARG CA 1 1
5 5560 1 1 19 ARG CB C 3.569 -11.128 1.352 1.00 . A A . 662 ARG CB 1 1
5 5561 1 1 19 ARG CD C 5.032 -11.302 -0.685 1.00 . A A . 662 ARG CD 1 1
5 5562 1 1 19 ARG CG C 3.604 -11.243 -0.163 1.00 . A A . 662 ARG CG 1 1
5 5563 1 1 19 ARG CZ C 6.307 -10.586 -2.661 1.00 . A A . 662 ARG CZ 1 1
5 5564 1 1 19 ARG H H 1.905 -12.975 0.842 1.00 . A A . 662 ARG H 1 1
5 5565 1 1 19 ARG HA H 2.227 -11.308 3.009 1.00 . A A . 662 ARG HA 1 1
5 5566 1 1 19 ARG HB2 H 4.026 -10.190 1.630 1.00 . A A . 662 ARG HB2 1 1
5 5567 1 1 19 ARG HB3 H 4.150 -11.938 1.767 1.00 . A A . 662 ARG HB3 1 1
5 5568 1 1 19 ARG HD2 H 5.672 -10.759 -0.006 1.00 . A A . 662 ARG HD2 1 1
5 5569 1 1 19 ARG HD3 H 5.344 -12.335 -0.724 1.00 . A A . 662 ARG HD3 1 1
5 5570 1 1 19 ARG HE H 4.331 -10.411 -2.455 1.00 . A A . 662 ARG HE 1 1
5 5571 1 1 19 ARG HG2 H 3.088 -12.144 -0.458 1.00 . A A . 662 ARG HG2 1 1
5 5572 1 1 19 ARG HG3 H 3.109 -10.385 -0.591 1.00 . A A . 662 ARG HG3 1 1
5 5573 1 1 19 ARG HH11 H 7.416 -11.402 -1.183 1.00 . A A . 662 ARG HH11 1 1
5 5574 1 1 19 ARG HH12 H 8.303 -10.893 -2.582 1.00 . A A . 662 ARG HH12 1 1
5 5575 1 1 19 ARG HH21 H 5.486 -9.738 -4.302 1.00 . A A . 662 ARG HH21 1 1
5 5576 1 1 19 ARG HH22 H 7.204 -9.946 -4.355 1.00 . A A . 662 ARG HH22 1 1
5 5577 1 1 19 ARG N N 1.429 -12.325 1.400 1.00 . A A . 662 ARG N 1 1
5 5578 1 1 19 ARG NE N 5.152 -10.719 -2.018 1.00 . A A . 662 ARG NE 1 1
5 5579 1 1 19 ARG NH1 N 7.435 -10.993 -2.095 1.00 . A A . 662 ARG NH1 1 1
5 5580 1 1 19 ARG NH2 N 6.335 -10.046 -3.872 1.00 . A A . 662 ARG NH2 1 1
5 5581 1 1 19 ARG O O 1.231 -9.047 2.528 1.00 . A A . 662 ARG O 1 1
5 5582 1 1 20 MET C C -0.924 -8.270 0.862 1.00 . A A . 663 MET C 1 1
5 5583 1 1 20 MET CA C 0.295 -8.508 -0.024 1.00 . A A . 663 MET CA 1 1
5 5584 1 1 20 MET CB C -0.138 -8.624 -1.486 1.00 . A A . 663 MET CB 1 1
5 5585 1 1 20 MET CE C 1.190 -6.552 -4.599 1.00 . A A . 663 MET CE 1 1
5 5586 1 1 20 MET CG C 0.975 -8.319 -2.475 1.00 . A A . 663 MET CG 1 1
5 5587 1 1 20 MET H H 1.192 -10.409 -0.273 1.00 . A A . 663 MET H 1 1
5 5588 1 1 20 MET HA H 0.968 -7.670 0.078 1.00 . A A . 663 MET HA 1 1
5 5589 1 1 20 MET HB2 H -0.486 -9.630 -1.668 1.00 . A A . 663 MET HB2 1 1
5 5590 1 1 20 MET HB3 H -0.949 -7.933 -1.666 1.00 . A A . 663 MET HB3 1 1
5 5591 1 1 20 MET HE1 H 1.630 -6.652 -5.580 1.00 . A A . 663 MET HE1 1 1
5 5592 1 1 20 MET HE2 H 0.473 -5.744 -4.607 1.00 . A A . 663 MET HE2 1 1
5 5593 1 1 20 MET HE3 H 1.965 -6.339 -3.877 1.00 . A A . 663 MET HE3 1 1
5 5594 1 1 20 MET HG2 H 1.483 -7.420 -2.160 1.00 . A A . 663 MET HG2 1 1
5 5595 1 1 20 MET HG3 H 1.673 -9.143 -2.475 1.00 . A A . 663 MET HG3 1 1
5 5596 1 1 20 MET N N 1.011 -9.710 0.389 1.00 . A A . 663 MET N 1 1
5 5597 1 1 20 MET O O -1.199 -7.141 1.268 1.00 . A A . 663 MET O 1 1
5 5598 1 1 20 MET SD S 0.365 -8.078 -4.155 1.00 . A A . 663 MET SD 1 1
5 5599 1 1 21 LYS C C -2.498 -8.680 3.370 1.00 . A A . 664 LYS C 1 1
5 5600 1 1 21 LYS CA C -2.842 -9.250 1.997 1.00 . A A . 664 LYS CA 1 1
5 5601 1 1 21 LYS CB C -3.488 -10.628 2.153 1.00 . A A . 664 LYS CB 1 1
5 5602 1 1 21 LYS CD C -5.753 -10.243 1.136 1.00 . A A . 664 LYS CD 1 1
5 5603 1 1 21 LYS CE C -6.730 -10.978 2.041 1.00 . A A . 664 LYS CE 1 1
5 5604 1 1 21 LYS CG C -4.433 -10.988 1.020 1.00 . A A . 664 LYS CG 1 1
5 5605 1 1 21 LYS H H -1.383 -10.215 0.806 1.00 . A A . 664 LYS H 1 1
5 5606 1 1 21 LYS HA H -3.541 -8.586 1.511 1.00 . A A . 664 LYS HA 1 1
5 5607 1 1 21 LYS HB2 H -2.709 -11.375 2.196 1.00 . A A . 664 LYS HB2 1 1
5 5608 1 1 21 LYS HB3 H -4.046 -10.648 3.079 1.00 . A A . 664 LYS HB3 1 1
5 5609 1 1 21 LYS HD2 H -5.567 -9.262 1.547 1.00 . A A . 664 LYS HD2 1 1
5 5610 1 1 21 LYS HD3 H -6.189 -10.147 0.152 1.00 . A A . 664 LYS HD3 1 1
5 5611 1 1 21 LYS HE2 H -6.210 -11.288 2.934 1.00 . A A . 664 LYS HE2 1 1
5 5612 1 1 21 LYS HE3 H -7.531 -10.303 2.306 1.00 . A A . 664 LYS HE3 1 1
5 5613 1 1 21 LYS HG2 H -3.968 -10.731 0.080 1.00 . A A . 664 LYS HG2 1 1
5 5614 1 1 21 LYS HG3 H -4.627 -12.051 1.049 1.00 . A A . 664 LYS HG3 1 1
5 5615 1 1 21 LYS HZ1 H -8.083 -12.567 1.949 1.00 . A A . 664 LYS HZ1 1 1
5 5616 1 1 21 LYS HZ2 H -6.577 -12.909 1.259 1.00 . A A . 664 LYS HZ2 1 1
5 5617 1 1 21 LYS HZ3 H -7.679 -11.923 0.438 1.00 . A A . 664 LYS HZ3 1 1
5 5618 1 1 21 LYS N N -1.653 -9.341 1.159 1.00 . A A . 664 LYS N 1 1
5 5619 1 1 21 LYS NZ N -7.308 -12.178 1.375 1.00 . A A . 664 LYS NZ 1 1
5 5620 1 1 21 LYS O O -3.173 -7.777 3.864 1.00 . A A . 664 LYS O 1 1
5 5621 1 1 22 GLN C C -0.760 -7.250 5.292 1.00 . A A . 665 GLN C 1 1
5 5622 1 1 22 GLN CA C -1.009 -8.754 5.294 1.00 . A A . 665 GLN CA 1 1
5 5623 1 1 22 GLN CB C 0.260 -9.493 5.721 1.00 . A A . 665 GLN CB 1 1
5 5624 1 1 22 GLN CD C 1.175 -11.575 6.821 1.00 . A A . 665 GLN CD 1 1
5 5625 1 1 22 GLN CG C 0.032 -10.962 6.036 1.00 . A A . 665 GLN CG 1 1
5 5626 1 1 22 GLN H H -0.945 -9.928 3.534 1.00 . A A . 665 GLN H 1 1
5 5627 1 1 22 GLN HA H -1.797 -8.975 5.997 1.00 . A A . 665 GLN HA 1 1
5 5628 1 1 22 GLN HB2 H 0.987 -9.426 4.925 1.00 . A A . 665 GLN HB2 1 1
5 5629 1 1 22 GLN HB3 H 0.660 -9.016 6.603 1.00 . A A . 665 GLN HB3 1 1
5 5630 1 1 22 GLN HE21 H 2.173 -11.929 5.139 1.00 . A A . 665 GLN HE21 1 1
5 5631 1 1 22 GLN HE22 H 2.960 -12.421 6.596 1.00 . A A . 665 GLN HE22 1 1
5 5632 1 1 22 GLN HG2 H -0.874 -11.056 6.617 1.00 . A A . 665 GLN HG2 1 1
5 5633 1 1 22 GLN HG3 H -0.079 -11.503 5.108 1.00 . A A . 665 GLN HG3 1 1
5 5634 1 1 22 GLN N N -1.442 -9.211 3.979 1.00 . A A . 665 GLN N 1 1
5 5635 1 1 22 GLN NE2 N 2.207 -12.021 6.115 1.00 . A A . 665 GLN NE2 1 1
5 5636 1 1 22 GLN O O -1.286 -6.522 6.134 1.00 . A A . 665 GLN O 1 1
5 5637 1 1 22 GLN OE1 O 1.131 -11.647 8.050 1.00 . A A . 665 GLN OE1 1 1
5 5638 1 1 23 PHE C C -0.905 -4.531 4.148 1.00 . A A . 666 PHE C 1 1
5 5639 1 1 23 PHE CA C 0.367 -5.371 4.230 1.00 . A A . 666 PHE CA 1 1
5 5640 1 1 23 PHE CB C 1.239 -5.118 2.998 1.00 . A A . 666 PHE CB 1 1
5 5641 1 1 23 PHE CD1 C 3.014 -3.588 3.896 1.00 . A A . 666 PHE CD1 1 1
5 5642 1 1 23 PHE CD2 C 1.560 -2.763 2.195 1.00 . A A . 666 PHE CD2 1 1
5 5643 1 1 23 PHE CE1 C 3.672 -2.373 3.927 1.00 . A A . 666 PHE CE1 1 1
5 5644 1 1 23 PHE CE2 C 2.215 -1.546 2.222 1.00 . A A . 666 PHE CE2 1 1
5 5645 1 1 23 PHE CG C 1.952 -3.797 3.030 1.00 . A A . 666 PHE CG 1 1
5 5646 1 1 23 PHE CZ C 3.272 -1.351 3.090 1.00 . A A . 666 PHE CZ 1 1
5 5647 1 1 23 PHE H H 0.435 -7.419 3.698 1.00 . A A . 666 PHE H 1 1
5 5648 1 1 23 PHE HA H 0.916 -5.086 5.114 1.00 . A A . 666 PHE HA 1 1
5 5649 1 1 23 PHE HB2 H 1.985 -5.895 2.929 1.00 . A A . 666 PHE HB2 1 1
5 5650 1 1 23 PHE HB3 H 0.618 -5.141 2.116 1.00 . A A . 666 PHE HB3 1 1
5 5651 1 1 23 PHE HD1 H 3.328 -4.388 4.552 1.00 . A A . 666 PHE HD1 1 1
5 5652 1 1 23 PHE HD2 H 0.734 -2.914 1.516 1.00 . A A . 666 PHE HD2 1 1
5 5653 1 1 23 PHE HE1 H 4.498 -2.224 4.607 1.00 . A A . 666 PHE HE1 1 1
5 5654 1 1 23 PHE HE2 H 1.900 -0.748 1.566 1.00 . A A . 666 PHE HE2 1 1
5 5655 1 1 23 PHE HZ H 3.785 -0.401 3.112 1.00 . A A . 666 PHE HZ 1 1
5 5656 1 1 23 PHE N N 0.046 -6.790 4.340 1.00 . A A . 666 PHE N 1 1
5 5657 1 1 23 PHE O O -1.127 -3.639 4.966 1.00 . A A . 666 PHE O 1 1
5 5658 1 1 24 LYS C C -3.831 -4.124 4.232 1.00 . A A . 667 LYS C 1 1
5 5659 1 1 24 LYS CA C -2.986 -4.097 2.963 1.00 . A A . 667 LYS CA 1 1
5 5660 1 1 24 LYS CB C -3.776 -4.698 1.798 1.00 . A A . 667 LYS CB 1 1
5 5661 1 1 24 LYS CD C -5.148 -4.139 -0.231 1.00 . A A . 667 LYS CD 1 1
5 5662 1 1 24 LYS CE C -4.032 -3.794 -1.205 1.00 . A A . 667 LYS CE 1 1
5 5663 1 1 24 LYS CG C -4.788 -3.741 1.191 1.00 . A A . 667 LYS CG 1 1
5 5664 1 1 24 LYS H H -1.504 -5.546 2.533 1.00 . A A . 667 LYS H 1 1
5 5665 1 1 24 LYS HA H -2.741 -3.071 2.729 1.00 . A A . 667 LYS HA 1 1
5 5666 1 1 24 LYS HB2 H -3.084 -4.996 1.025 1.00 . A A . 667 LYS HB2 1 1
5 5667 1 1 24 LYS HB3 H -4.306 -5.571 2.152 1.00 . A A . 667 LYS HB3 1 1
5 5668 1 1 24 LYS HD2 H -5.323 -5.204 -0.264 1.00 . A A . 667 LYS HD2 1 1
5 5669 1 1 24 LYS HD3 H -6.046 -3.614 -0.525 1.00 . A A . 667 LYS HD3 1 1
5 5670 1 1 24 LYS HE2 H -3.557 -2.881 -0.881 1.00 . A A . 667 LYS HE2 1 1
5 5671 1 1 24 LYS HE3 H -3.309 -4.597 -1.202 1.00 . A A . 667 LYS HE3 1 1
5 5672 1 1 24 LYS HG2 H -5.684 -3.749 1.793 1.00 . A A . 667 LYS HG2 1 1
5 5673 1 1 24 LYS HG3 H -4.367 -2.746 1.181 1.00 . A A . 667 LYS HG3 1 1
5 5674 1 1 24 LYS HZ1 H -5.445 -3.089 -2.573 1.00 . A A . 667 LYS HZ1 1 1
5 5675 1 1 24 LYS HZ2 H -4.700 -4.533 -3.041 1.00 . A A . 667 LYS HZ2 1 1
5 5676 1 1 24 LYS HZ3 H -3.857 -3.071 -3.157 1.00 . A A . 667 LYS HZ3 1 1
5 5677 1 1 24 LYS N N -1.736 -4.823 3.153 1.00 . A A . 667 LYS N 1 1
5 5678 1 1 24 LYS NZ N -4.544 -3.609 -2.591 1.00 . A A . 667 LYS NZ 1 1
5 5679 1 1 24 LYS O O -4.508 -3.150 4.560 1.00 . A A . 667 LYS O 1 1
5 5680 1 1 25 ASP C C -4.128 -4.349 7.206 1.00 . A A . 668 ASP C 1 1
5 5681 1 1 25 ASP CA C -4.543 -5.398 6.179 1.00 . A A . 668 ASP CA 1 1
5 5682 1 1 25 ASP CB C -4.344 -6.801 6.755 1.00 . A A . 668 ASP CB 1 1
5 5683 1 1 25 ASP CG C -5.374 -7.789 6.243 1.00 . A A . 668 ASP CG 1 1
5 5684 1 1 25 ASP H H -3.226 -5.987 4.631 1.00 . A A . 668 ASP H 1 1
5 5685 1 1 25 ASP HA H -5.588 -5.260 5.946 1.00 . A A . 668 ASP HA 1 1
5 5686 1 1 25 ASP HB2 H -3.362 -7.159 6.482 1.00 . A A . 668 ASP HB2 1 1
5 5687 1 1 25 ASP HB3 H -4.419 -6.755 7.832 1.00 . A A . 668 ASP HB3 1 1
5 5688 1 1 25 ASP N N -3.784 -5.245 4.944 1.00 . A A . 668 ASP N 1 1
5 5689 1 1 25 ASP O O -4.967 -3.632 7.750 1.00 . A A . 668 ASP O 1 1
5 5690 1 1 25 ASP OD1 O -6.468 -7.347 5.836 1.00 . A A . 668 ASP OD1 1 1
5 5691 1 1 25 ASP OD2 O -5.085 -9.004 6.250 1.00 . A A . 668 ASP OD2 1 1
5 5692 1 1 26 MET C C -2.523 -1.877 7.947 1.00 . A A . 669 MET C 1 1
5 5693 1 1 26 MET CA C -2.300 -3.306 8.429 1.00 . A A . 669 MET CA 1 1
5 5694 1 1 26 MET CB C -0.808 -3.552 8.662 1.00 . A A . 669 MET CB 1 1
5 5695 1 1 26 MET CE C 2.402 -2.555 6.614 1.00 . A A . 669 MET CE 1 1
5 5696 1 1 26 MET CG C -0.007 -3.691 7.378 1.00 . A A . 669 MET CG 1 1
5 5697 1 1 26 MET H H -2.206 -4.867 7.002 1.00 . A A . 669 MET H 1 1
5 5698 1 1 26 MET HA H -2.828 -3.446 9.360 1.00 . A A . 669 MET HA 1 1
5 5699 1 1 26 MET HB2 H -0.403 -2.724 9.226 1.00 . A A . 669 MET HB2 1 1
5 5700 1 1 26 MET HB3 H -0.689 -4.459 9.235 1.00 . A A . 669 MET HB3 1 1
5 5701 1 1 26 MET HE1 H 1.814 -2.510 5.709 1.00 . A A . 669 MET HE1 1 1
5 5702 1 1 26 MET HE2 H 2.346 -1.606 7.127 1.00 . A A . 669 MET HE2 1 1
5 5703 1 1 26 MET HE3 H 3.431 -2.769 6.365 1.00 . A A . 669 MET HE3 1 1
5 5704 1 1 26 MET HG2 H -0.347 -4.570 6.851 1.00 . A A . 669 MET HG2 1 1
5 5705 1 1 26 MET HG3 H -0.180 -2.818 6.766 1.00 . A A . 669 MET HG3 1 1
5 5706 1 1 26 MET N N -2.827 -4.268 7.467 1.00 . A A . 669 MET N 1 1
5 5707 1 1 26 MET O O -2.797 -0.978 8.743 1.00 . A A . 669 MET O 1 1
5 5708 1 1 26 MET SD S 1.764 -3.847 7.677 1.00 . A A . 669 MET SD 1 1
5 5709 1 1 27 LEU C C -3.942 0.235 6.450 1.00 . A A . 670 LEU C 1 1
5 5710 1 1 27 LEU CA C -2.592 -0.351 6.051 1.00 . A A . 670 LEU CA 1 1
5 5711 1 1 27 LEU CB C -2.488 -0.431 4.527 1.00 . A A . 670 LEU CB 1 1
5 5712 1 1 27 LEU CD1 C -1.108 -0.830 2.472 1.00 . A A . 670 LEU CD1 1 1
5 5713 1 1 27 LEU CD2 C -0.360 0.846 4.172 1.00 . A A . 670 LEU CD2 1 1
5 5714 1 1 27 LEU CG C -1.072 -0.481 3.952 1.00 . A A . 670 LEU CG 1 1
5 5715 1 1 27 LEU H H -2.184 -2.428 6.056 1.00 . A A . 670 LEU H 1 1
5 5716 1 1 27 LEU HA H -1.809 0.292 6.424 1.00 . A A . 670 LEU HA 1 1
5 5717 1 1 27 LEU HB2 H -3.006 -1.321 4.206 1.00 . A A . 670 LEU HB2 1 1
5 5718 1 1 27 LEU HB3 H -2.982 0.439 4.117 1.00 . A A . 670 LEU HB3 1 1
5 5719 1 1 27 LEU HD11 H -2.122 -0.753 2.109 1.00 . A A . 670 LEU HD11 1 1
5 5720 1 1 27 LEU HD12 H -0.751 -1.839 2.332 1.00 . A A . 670 LEU HD12 1 1
5 5721 1 1 27 LEU HD13 H -0.476 -0.145 1.926 1.00 . A A . 670 LEU HD13 1 1
5 5722 1 1 27 LEU HD21 H -0.487 1.156 5.199 1.00 . A A . 670 LEU HD21 1 1
5 5723 1 1 27 LEU HD22 H -0.781 1.593 3.515 1.00 . A A . 670 LEU HD22 1 1
5 5724 1 1 27 LEU HD23 H 0.692 0.730 3.958 1.00 . A A . 670 LEU HD23 1 1
5 5725 1 1 27 LEU HG H -0.510 -1.252 4.463 1.00 . A A . 670 LEU HG 1 1
5 5726 1 1 27 LEU N N -2.404 -1.673 6.640 1.00 . A A . 670 LEU N 1 1
5 5727 1 1 27 LEU O O -4.026 1.380 6.896 1.00 . A A . 670 LEU O 1 1
5 5728 1 1 28 LEU C C -6.536 -0.089 8.147 1.00 . A A . 671 LEU C 1 1
5 5729 1 1 28 LEU CA C -6.344 -0.117 6.634 1.00 . A A . 671 LEU CA 1 1
5 5730 1 1 28 LEU CB C -7.382 -1.040 5.994 1.00 . A A . 671 LEU CB 1 1
5 5731 1 1 28 LEU CD1 C -9.222 0.571 5.442 1.00 . A A . 671 LEU CD1 1 1
5 5732 1 1 28 LEU CD2 C -9.757 -1.835 5.869 1.00 . A A . 671 LEU CD2 1 1
5 5733 1 1 28 LEU CG C -8.847 -0.672 6.235 1.00 . A A . 671 LEU CG 1 1
5 5734 1 1 28 LEU H H -4.867 -1.459 5.928 1.00 . A A . 671 LEU H 1 1
5 5735 1 1 28 LEU HA H -6.475 0.882 6.248 1.00 . A A . 671 LEU HA 1 1
5 5736 1 1 28 LEU HB2 H -7.213 -1.040 4.928 1.00 . A A . 671 LEU HB2 1 1
5 5737 1 1 28 LEU HB3 H -7.223 -2.036 6.382 1.00 . A A . 671 LEU HB3 1 1
5 5738 1 1 28 LEU HD11 H -8.691 1.424 5.836 1.00 . A A . 671 LEU HD11 1 1
5 5739 1 1 28 LEU HD12 H -10.286 0.740 5.521 1.00 . A A . 671 LEU HD12 1 1
5 5740 1 1 28 LEU HD13 H -8.957 0.429 4.404 1.00 . A A . 671 LEU HD13 1 1
5 5741 1 1 28 LEU HD21 H -10.661 -1.783 6.457 1.00 . A A . 671 LEU HD21 1 1
5 5742 1 1 28 LEU HD22 H -9.249 -2.767 6.072 1.00 . A A . 671 LEU HD22 1 1
5 5743 1 1 28 LEU HD23 H -10.005 -1.782 4.820 1.00 . A A . 671 LEU HD23 1 1
5 5744 1 1 28 LEU HG H -8.988 -0.452 7.284 1.00 . A A . 671 LEU HG 1 1
5 5745 1 1 28 LEU N N -4.996 -0.557 6.288 1.00 . A A . 671 LEU N 1 1
5 5746 1 1 28 LEU O O -6.963 0.919 8.709 1.00 . A A . 671 LEU O 1 1
5 5747 1 1 29 GLU C C -5.586 -0.183 10.946 1.00 . A A . 672 GLU C 1 1
5 5748 1 1 29 GLU CA C -6.352 -1.303 10.248 1.00 . A A . 672 GLU CA 1 1
5 5749 1 1 29 GLU CB C -5.848 -2.662 10.737 1.00 . A A . 672 GLU CB 1 1
5 5750 1 1 29 GLU CD C -6.405 -5.066 11.278 1.00 . A A . 672 GLU CD 1 1
5 5751 1 1 29 GLU CG C -6.924 -3.734 10.770 1.00 . A A . 672 GLU CG 1 1
5 5752 1 1 29 GLU H H -5.881 -1.973 8.296 1.00 . A A . 672 GLU H 1 1
5 5753 1 1 29 GLU HA H -7.400 -1.210 10.490 1.00 . A A . 672 GLU HA 1 1
5 5754 1 1 29 GLU HB2 H -5.056 -2.996 10.082 1.00 . A A . 672 GLU HB2 1 1
5 5755 1 1 29 GLU HB3 H -5.452 -2.548 11.735 1.00 . A A . 672 GLU HB3 1 1
5 5756 1 1 29 GLU HG2 H -7.722 -3.406 11.419 1.00 . A A . 672 GLU HG2 1 1
5 5757 1 1 29 GLU HG3 H -7.309 -3.872 9.771 1.00 . A A . 672 GLU HG3 1 1
5 5758 1 1 29 GLU N N -6.216 -1.202 8.800 1.00 . A A . 672 GLU N 1 1
5 5759 1 1 29 GLU O O -6.180 0.685 11.587 1.00 . A A . 672 GLU O 1 1
5 5760 1 1 29 GLU OE1 O -5.850 -5.834 10.465 1.00 . A A . 672 GLU OE1 1 1
5 5761 1 1 29 GLU OE2 O -6.555 -5.340 12.487 1.00 . A A . 672 GLU OE2 1 1
5 5762 1 1 30 ARG C C -4.053 2.184 11.334 1.00 . A A . 673 ARG C 1 1
5 5763 1 1 30 ARG CA C -3.415 0.801 11.438 1.00 . A A . 673 ARG CA 1 1
5 5764 1 1 30 ARG CB C -2.035 0.814 10.778 1.00 . A A . 673 ARG CB 1 1
5 5765 1 1 30 ARG CD C -0.653 -0.483 12.429 1.00 . A A . 673 ARG CD 1 1
5 5766 1 1 30 ARG CG C -1.232 -0.453 11.023 1.00 . A A . 673 ARG CG 1 1
5 5767 1 1 30 ARG CZ C -2.216 -1.976 13.602 1.00 . A A . 673 ARG CZ 1 1
5 5768 1 1 30 ARG H H -3.848 -0.927 10.295 1.00 . A A . 673 ARG H 1 1
5 5769 1 1 30 ARG HA H -3.303 0.547 12.481 1.00 . A A . 673 ARG HA 1 1
5 5770 1 1 30 ARG HB2 H -2.159 0.934 9.712 1.00 . A A . 673 ARG HB2 1 1
5 5771 1 1 30 ARG HB3 H -1.473 1.651 11.163 1.00 . A A . 673 ARG HB3 1 1
5 5772 1 1 30 ARG HD2 H 0.111 -1.245 12.473 1.00 . A A . 673 ARG HD2 1 1
5 5773 1 1 30 ARG HD3 H -0.215 0.480 12.644 1.00 . A A . 673 ARG HD3 1 1
5 5774 1 1 30 ARG HE H -1.965 -0.040 14.010 1.00 . A A . 673 ARG HE 1 1
5 5775 1 1 30 ARG HG2 H -1.878 -1.309 10.893 1.00 . A A . 673 ARG HG2 1 1
5 5776 1 1 30 ARG HG3 H -0.423 -0.499 10.309 1.00 . A A . 673 ARG HG3 1 1
5 5777 1 1 30 ARG HH11 H -1.144 -2.853 12.131 1.00 . A A . 673 ARG HH11 1 1
5 5778 1 1 30 ARG HH12 H -2.249 -3.894 12.966 1.00 . A A . 673 ARG HH12 1 1
5 5779 1 1 30 ARG HH21 H -3.424 -1.400 15.117 1.00 . A A . 673 ARG HH21 1 1
5 5780 1 1 30 ARG HH22 H -3.546 -3.066 14.664 1.00 . A A . 673 ARG HH22 1 1
5 5781 1 1 30 ARG N N -4.264 -0.210 10.818 1.00 . A A . 673 ARG N 1 1
5 5782 1 1 30 ARG NE N -1.672 -0.775 13.433 1.00 . A A . 673 ARG NE 1 1
5 5783 1 1 30 ARG NH1 N -1.839 -2.991 12.836 1.00 . A A . 673 ARG NH1 1 1
5 5784 1 1 30 ARG NH2 N -3.137 -2.163 14.538 1.00 . A A . 673 ARG NH2 1 1
5 5785 1 1 30 ARG O O -3.824 3.049 12.178 1.00 . A A . 673 ARG O 1 1
5 5786 1 1 31 GLY C C -4.726 4.585 9.184 1.00 . A A . 674 GLY C 1 1
5 5787 1 1 31 GLY CA C -5.511 3.663 10.096 1.00 . A A . 674 GLY CA 1 1
5 5788 1 1 31 GLY H H -4.999 1.657 9.650 1.00 . A A . 674 GLY H 1 1
5 5789 1 1 31 GLY HA2 H -6.486 3.492 9.666 1.00 . A A . 674 GLY HA2 1 1
5 5790 1 1 31 GLY HA3 H -5.632 4.143 11.056 1.00 . A A . 674 GLY HA3 1 1
5 5791 1 1 31 GLY N N -4.854 2.384 10.292 1.00 . A A . 674 GLY N 1 1
5 5792 1 1 31 GLY O O -4.598 5.778 9.457 1.00 . A A . 674 GLY O 1 1
5 5793 1 1 32 VAL C C -4.316 5.754 6.346 1.00 . A A . 675 VAL C 1 1
5 5794 1 1 32 VAL CA C -3.421 4.811 7.142 1.00 . A A . 675 VAL CA 1 1
5 5795 1 1 32 VAL CB C -2.656 3.900 6.163 1.00 . A A . 675 VAL CB 1 1
5 5796 1 1 32 VAL CG1 C -2.043 4.720 5.038 1.00 . A A . 675 VAL CG1 1 1
5 5797 1 1 32 VAL CG2 C -1.588 3.106 6.900 1.00 . A A . 675 VAL CG2 1 1
5 5798 1 1 32 VAL H H -4.335 3.074 7.934 1.00 . A A . 675 VAL H 1 1
5 5799 1 1 32 VAL HA H -2.700 5.395 7.695 1.00 . A A . 675 VAL HA 1 1
5 5800 1 1 32 VAL HB H -3.358 3.202 5.729 1.00 . A A . 675 VAL HB 1 1
5 5801 1 1 32 VAL HG11 H -2.821 5.267 4.527 1.00 . A A . 675 VAL HG11 1 1
5 5802 1 1 32 VAL HG12 H -1.323 5.413 5.449 1.00 . A A . 675 VAL HG12 1 1
5 5803 1 1 32 VAL HG13 H -1.550 4.060 4.340 1.00 . A A . 675 VAL HG13 1 1
5 5804 1 1 32 VAL HG21 H -0.770 2.895 6.227 1.00 . A A . 675 VAL HG21 1 1
5 5805 1 1 32 VAL HG22 H -1.224 3.683 7.738 1.00 . A A . 675 VAL HG22 1 1
5 5806 1 1 32 VAL HG23 H -2.009 2.179 7.257 1.00 . A A . 675 VAL HG23 1 1
5 5807 1 1 32 VAL N N -4.198 4.030 8.097 1.00 . A A . 675 VAL N 1 1
5 5808 1 1 32 VAL O O -4.896 5.368 5.331 1.00 . A A . 675 VAL O 1 1
5 5809 1 1 33 SER C C -4.791 8.207 4.708 1.00 . A A . 676 SER C 1 1
5 5810 1 1 33 SER CA C -5.251 7.993 6.147 1.00 . A A . 676 SER CA 1 1
5 5811 1 1 33 SER CB C -5.203 9.317 6.912 1.00 . A A . 676 SER CB 1 1
5 5812 1 1 33 SER H H -3.937 7.241 7.628 1.00 . A A . 676 SER H 1 1
5 5813 1 1 33 SER HA H -6.267 7.629 6.138 1.00 . A A . 676 SER HA 1 1
5 5814 1 1 33 SER HB2 H -4.174 9.597 7.080 1.00 . A A . 676 SER HB2 1 1
5 5815 1 1 33 SER HB3 H -5.694 10.084 6.330 1.00 . A A . 676 SER HB3 1 1
5 5816 1 1 33 SER HG H -6.772 8.952 8.027 1.00 . A A . 676 SER HG 1 1
5 5817 1 1 33 SER N N -4.424 6.994 6.813 1.00 . A A . 676 SER N 1 1
5 5818 1 1 33 SER O O -3.623 8.500 4.456 1.00 . A A . 676 SER O 1 1
5 5819 1 1 33 SER OG O -5.857 9.206 8.165 1.00 . A A . 676 SER OG 1 1
5 5820 1 1 34 ALA C C -5.012 9.678 2.059 1.00 . A A . 677 ALA C 1 1
5 5821 1 1 34 ALA CA C -5.412 8.237 2.356 1.00 . A A . 677 ALA CA 1 1
5 5822 1 1 34 ALA CB C -6.603 7.831 1.501 1.00 . A A . 677 ALA CB 1 1
5 5823 1 1 34 ALA H H -6.634 7.824 4.033 1.00 . A A . 677 ALA H 1 1
5 5824 1 1 34 ALA HA H -4.585 7.587 2.109 1.00 . A A . 677 ALA HA 1 1
5 5825 1 1 34 ALA HB1 H -6.315 7.835 0.459 1.00 . A A . 677 ALA HB1 1 1
5 5826 1 1 34 ALA HB2 H -6.926 6.840 1.782 1.00 . A A . 677 ALA HB2 1 1
5 5827 1 1 34 ALA HB3 H -7.411 8.531 1.654 1.00 . A A . 677 ALA HB3 1 1
5 5828 1 1 34 ALA N N -5.720 8.059 3.769 1.00 . A A . 677 ALA N 1 1
5 5829 1 1 34 ALA O O -4.196 9.937 1.174 1.00 . A A . 677 ALA O 1 1
5 5830 1 1 35 PHE C C -4.036 12.427 3.380 1.00 . A A . 678 PHE C 1 1
5 5831 1 1 35 PHE CA C -5.297 12.030 2.619 1.00 . A A . 678 PHE CA 1 1
5 5832 1 1 35 PHE CB C -6.478 12.884 3.085 1.00 . A A . 678 PHE CB 1 1
5 5833 1 1 35 PHE CD1 C -8.576 11.688 2.404 1.00 . A A . 678 PHE CD1 1 1
5 5834 1 1 35 PHE CD2 C -7.966 13.667 1.222 1.00 . A A . 678 PHE CD2 1 1
5 5835 1 1 35 PHE CE1 C -9.699 11.556 1.609 1.00 . A A . 678 PHE CE1 1 1
5 5836 1 1 35 PHE CE2 C -9.087 13.540 0.424 1.00 . A A . 678 PHE CE2 1 1
5 5837 1 1 35 PHE CG C -7.698 12.743 2.220 1.00 . A A . 678 PHE CG 1 1
5 5838 1 1 35 PHE CZ C -9.955 12.484 0.618 1.00 . A A . 678 PHE CZ 1 1
5 5839 1 1 35 PHE H H -6.234 10.345 3.493 1.00 . A A . 678 PHE H 1 1
5 5840 1 1 35 PHE HA H -5.135 12.199 1.565 1.00 . A A . 678 PHE HA 1 1
5 5841 1 1 35 PHE HB2 H -6.749 12.593 4.089 1.00 . A A . 678 PHE HB2 1 1
5 5842 1 1 35 PHE HB3 H -6.185 13.923 3.081 1.00 . A A . 678 PHE HB3 1 1
5 5843 1 1 35 PHE HD1 H -8.378 10.962 3.179 1.00 . A A . 678 PHE HD1 1 1
5 5844 1 1 35 PHE HD2 H -7.287 14.494 1.069 1.00 . A A . 678 PHE HD2 1 1
5 5845 1 1 35 PHE HE1 H -10.376 10.729 1.763 1.00 . A A . 678 PHE HE1 1 1
5 5846 1 1 35 PHE HE2 H -9.284 14.267 -0.350 1.00 . A A . 678 PHE HE2 1 1
5 5847 1 1 35 PHE HZ H -10.832 12.382 -0.005 1.00 . A A . 678 PHE HZ 1 1
5 5848 1 1 35 PHE N N -5.592 10.614 2.803 1.00 . A A . 678 PHE N 1 1
5 5849 1 1 35 PHE O O -3.934 13.540 3.897 1.00 . A A . 678 PHE O 1 1
5 5850 1 1 36 SER C C -0.629 11.498 3.237 1.00 . A A . 679 SER C 1 1
5 5851 1 1 36 SER CA C -1.825 11.759 4.148 1.00 . A A . 679 SER CA 1 1
5 5852 1 1 36 SER CB C -1.730 10.881 5.397 1.00 . A A . 679 SER CB 1 1
5 5853 1 1 36 SER H H -3.218 10.640 3.014 1.00 . A A . 679 SER H 1 1
5 5854 1 1 36 SER HA H -1.814 12.797 4.447 1.00 . A A . 679 SER HA 1 1
5 5855 1 1 36 SER HB2 H -2.721 10.706 5.787 1.00 . A A . 679 SER HB2 1 1
5 5856 1 1 36 SER HB3 H -1.274 9.937 5.136 1.00 . A A . 679 SER HB3 1 1
5 5857 1 1 36 SER HG H -1.351 11.355 7.260 1.00 . A A . 679 SER HG 1 1
5 5858 1 1 36 SER N N -3.078 11.508 3.446 1.00 . A A . 679 SER N 1 1
5 5859 1 1 36 SER O O -0.788 11.214 2.049 1.00 . A A . 679 SER O 1 1
5 5860 1 1 36 SER OG O -0.948 11.504 6.401 1.00 . A A . 679 SER OG 1 1
5 5861 1 1 37 THR C C 2.427 10.033 3.402 1.00 . A A . 680 THR C 1 1
5 5862 1 1 37 THR CA C 1.794 11.372 3.042 1.00 . A A . 680 THR CA 1 1
5 5863 1 1 37 THR CB C 2.820 12.494 3.286 1.00 . A A . 680 THR CB 1 1
5 5864 1 1 37 THR CG2 C 3.279 12.501 4.737 1.00 . A A . 680 THR CG2 1 1
5 5865 1 1 37 THR H H 0.632 11.826 4.753 1.00 . A A . 680 THR H 1 1
5 5866 1 1 37 THR HA H 1.538 11.368 1.992 1.00 . A A . 680 THR HA 1 1
5 5867 1 1 37 THR HB H 2.352 13.443 3.067 1.00 . A A . 680 THR HB 1 1
5 5868 1 1 37 THR HG1 H 4.623 11.806 2.877 1.00 . A A . 680 THR HG1 1 1
5 5869 1 1 37 THR HG21 H 3.270 13.514 5.112 1.00 . A A . 680 THR HG21 1 1
5 5870 1 1 37 THR HG22 H 4.281 12.103 4.799 1.00 . A A . 680 THR HG22 1 1
5 5871 1 1 37 THR HG23 H 2.612 11.893 5.328 1.00 . A A . 680 THR HG23 1 1
5 5872 1 1 37 THR N N 0.570 11.596 3.802 1.00 . A A . 680 THR N 1 1
5 5873 1 1 37 THR O O 2.162 9.477 4.468 1.00 . A A . 680 THR O 1 1
5 5874 1 1 37 THR OG1 O 3.950 12.320 2.424 1.00 . A A . 680 THR OG1 1 1
5 5875 1 1 38 TRP C C 4.861 8.322 3.939 1.00 . A A . 681 TRP C 1 1
5 5876 1 1 38 TRP CA C 3.934 8.244 2.731 1.00 . A A . 681 TRP CA 1 1
5 5877 1 1 38 TRP CB C 4.729 7.838 1.489 1.00 . A A . 681 TRP CB 1 1
5 5878 1 1 38 TRP CD1 C 7.055 6.803 1.781 1.00 . A A . 681 TRP CD1 1 1
5 5879 1 1 38 TRP CD2 C 5.367 5.346 1.986 1.00 . A A . 681 TRP CD2 1 1
5 5880 1 1 38 TRP CE2 C 6.582 4.655 2.166 1.00 . A A . 681 TRP CE2 1 1
5 5881 1 1 38 TRP CE3 C 4.168 4.633 2.072 1.00 . A A . 681 TRP CE3 1 1
5 5882 1 1 38 TRP CG C 5.693 6.718 1.741 1.00 . A A . 681 TRP CG 1 1
5 5883 1 1 38 TRP CH2 C 5.440 2.615 2.506 1.00 . A A . 681 TRP CH2 1 1
5 5884 1 1 38 TRP CZ2 C 6.629 3.288 2.427 1.00 . A A . 681 TRP CZ2 1 1
5 5885 1 1 38 TRP CZ3 C 4.217 3.276 2.330 1.00 . A A . 681 TRP CZ3 1 1
5 5886 1 1 38 TRP H H 3.433 10.010 1.675 1.00 . A A . 681 TRP H 1 1
5 5887 1 1 38 TRP HA H 3.175 7.500 2.921 1.00 . A A . 681 TRP HA 1 1
5 5888 1 1 38 TRP HB2 H 4.043 7.519 0.718 1.00 . A A . 681 TRP HB2 1 1
5 5889 1 1 38 TRP HB3 H 5.291 8.690 1.135 1.00 . A A . 681 TRP HB3 1 1
5 5890 1 1 38 TRP HD1 H 7.612 7.715 1.630 1.00 . A A . 681 TRP HD1 1 1
5 5891 1 1 38 TRP HE1 H 8.554 5.369 2.113 1.00 . A A . 681 TRP HE1 1 1
5 5892 1 1 38 TRP HE3 H 3.216 5.124 1.940 1.00 . A A . 681 TRP HE3 1 1
5 5893 1 1 38 TRP HH2 H 5.431 1.555 2.705 1.00 . A A . 681 TRP HH2 1 1
5 5894 1 1 38 TRP HZ2 H 7.564 2.765 2.565 1.00 . A A . 681 TRP HZ2 1 1
5 5895 1 1 38 TRP HZ3 H 3.300 2.709 2.400 1.00 . A A . 681 TRP HZ3 1 1
5 5896 1 1 38 TRP N N 3.263 9.520 2.507 1.00 . A A . 681 TRP N 1 1
5 5897 1 1 38 TRP NE1 N 7.596 5.566 2.036 1.00 . A A . 681 TRP NE1 1 1
5 5898 1 1 38 TRP O O 4.970 7.370 4.710 1.00 . A A . 681 TRP O 1 1
5 5899 1 1 39 GLU C C 5.750 9.387 6.544 1.00 . A A . 682 GLU C 1 1
5 5900 1 1 39 GLU CA C 6.443 9.662 5.213 1.00 . A A . 682 GLU CA 1 1
5 5901 1 1 39 GLU CB C 6.995 11.089 5.199 1.00 . A A . 682 GLU CB 1 1
5 5902 1 1 39 GLU CD C 9.141 12.378 4.857 1.00 . A A . 682 GLU CD 1 1
5 5903 1 1 39 GLU CG C 8.259 11.244 4.370 1.00 . A A . 682 GLU CG 1 1
5 5904 1 1 39 GLU H H 5.396 10.185 3.449 1.00 . A A . 682 GLU H 1 1
5 5905 1 1 39 GLU HA H 7.262 8.968 5.097 1.00 . A A . 682 GLU HA 1 1
5 5906 1 1 39 GLU HB2 H 6.242 11.750 4.796 1.00 . A A . 682 GLU HB2 1 1
5 5907 1 1 39 GLU HB3 H 7.217 11.386 6.213 1.00 . A A . 682 GLU HB3 1 1
5 5908 1 1 39 GLU HG2 H 8.822 10.324 4.419 1.00 . A A . 682 GLU HG2 1 1
5 5909 1 1 39 GLU HG3 H 7.981 11.440 3.345 1.00 . A A . 682 GLU HG3 1 1
5 5910 1 1 39 GLU N N 5.526 9.462 4.098 1.00 . A A . 682 GLU N 1 1
5 5911 1 1 39 GLU O O 6.192 8.545 7.326 1.00 . A A . 682 GLU O 1 1
5 5912 1 1 39 GLU OE1 O 9.802 12.207 5.903 1.00 . A A . 682 GLU OE1 1 1
5 5913 1 1 39 GLU OE2 O 9.170 13.435 4.194 1.00 . A A . 682 GLU OE2 1 1
5 5914 1 1 40 LYS C C 3.372 8.513 8.157 1.00 . A A . 683 LYS C 1 1
5 5915 1 1 40 LYS CA C 3.902 9.937 8.031 1.00 . A A . 683 LYS CA 1 1
5 5916 1 1 40 LYS CB C 2.740 10.932 8.078 1.00 . A A . 683 LYS CB 1 1
5 5917 1 1 40 LYS CD C 2.210 13.386 7.990 1.00 . A A . 683 LYS CD 1 1
5 5918 1 1 40 LYS CE C 1.042 13.637 8.931 1.00 . A A . 683 LYS CE 1 1
5 5919 1 1 40 LYS CG C 3.147 12.321 8.537 1.00 . A A . 683 LYS CG 1 1
5 5920 1 1 40 LYS H H 4.355 10.759 6.133 1.00 . A A . 683 LYS H 1 1
5 5921 1 1 40 LYS HA H 4.568 10.135 8.857 1.00 . A A . 683 LYS HA 1 1
5 5922 1 1 40 LYS HB2 H 2.310 11.012 7.091 1.00 . A A . 683 LYS HB2 1 1
5 5923 1 1 40 LYS HB3 H 1.989 10.557 8.759 1.00 . A A . 683 LYS HB3 1 1
5 5924 1 1 40 LYS HD2 H 2.760 14.307 7.863 1.00 . A A . 683 LYS HD2 1 1
5 5925 1 1 40 LYS HD3 H 1.827 13.059 7.033 1.00 . A A . 683 LYS HD3 1 1
5 5926 1 1 40 LYS HE2 H 1.385 13.523 9.948 1.00 . A A . 683 LYS HE2 1 1
5 5927 1 1 40 LYS HE3 H 0.687 14.645 8.781 1.00 . A A . 683 LYS HE3 1 1
5 5928 1 1 40 LYS HG2 H 3.123 12.356 9.616 1.00 . A A . 683 LYS HG2 1 1
5 5929 1 1 40 LYS HG3 H 4.150 12.525 8.190 1.00 . A A . 683 LYS HG3 1 1
5 5930 1 1 40 LYS HZ1 H -0.454 12.339 9.595 1.00 . A A . 683 LYS HZ1 1 1
5 5931 1 1 40 LYS HZ2 H 0.254 11.876 8.130 1.00 . A A . 683 LYS HZ2 1 1
5 5932 1 1 40 LYS HZ3 H -0.844 13.162 8.169 1.00 . A A . 683 LYS HZ3 1 1
5 5933 1 1 40 LYS N N 4.659 10.103 6.796 1.00 . A A . 683 LYS N 1 1
5 5934 1 1 40 LYS NZ N -0.079 12.687 8.689 1.00 . A A . 683 LYS NZ 1 1
5 5935 1 1 40 LYS O O 3.691 7.805 9.111 1.00 . A A . 683 LYS O 1 1
5 5936 1 1 41 GLU C C 3.077 5.702 7.353 1.00 . A A . 684 GLU C 1 1
5 5937 1 1 41 GLU CA C 1.988 6.759 7.190 1.00 . A A . 684 GLU CA 1 1
5 5938 1 1 41 GLU CB C 1.209 6.510 5.897 1.00 . A A . 684 GLU CB 1 1
5 5939 1 1 41 GLU CD C -0.327 7.600 4.214 1.00 . A A . 684 GLU CD 1 1
5 5940 1 1 41 GLU CG C 0.072 7.493 5.673 1.00 . A A . 684 GLU CG 1 1
5 5941 1 1 41 GLU H H 2.344 8.711 6.452 1.00 . A A . 684 GLU H 1 1
5 5942 1 1 41 GLU HA H 1.310 6.691 8.027 1.00 . A A . 684 GLU HA 1 1
5 5943 1 1 41 GLU HB2 H 1.890 6.581 5.062 1.00 . A A . 684 GLU HB2 1 1
5 5944 1 1 41 GLU HB3 H 0.794 5.513 5.928 1.00 . A A . 684 GLU HB3 1 1
5 5945 1 1 41 GLU HG2 H -0.786 7.167 6.242 1.00 . A A . 684 GLU HG2 1 1
5 5946 1 1 41 GLU HG3 H 0.383 8.468 6.018 1.00 . A A . 684 GLU HG3 1 1
5 5947 1 1 41 GLU N N 2.562 8.100 7.187 1.00 . A A . 684 GLU N 1 1
5 5948 1 1 41 GLU O O 2.863 4.666 7.984 1.00 . A A . 684 GLU O 1 1
5 5949 1 1 41 GLU OE1 O 0.469 8.142 3.419 1.00 . A A . 684 GLU OE1 1 1
5 5950 1 1 41 GLU OE2 O -1.436 7.141 3.867 1.00 . A A . 684 GLU OE2 1 1
5 5951 1 1 42 LEU C C 5.758 4.785 8.311 1.00 . A A . 685 LEU C 1 1
5 5952 1 1 42 LEU CA C 5.368 5.044 6.859 1.00 . A A . 685 LEU CA 1 1
5 5953 1 1 42 LEU CB C 6.567 5.597 6.088 1.00 . A A . 685 LEU CB 1 1
5 5954 1 1 42 LEU CD1 C 8.066 3.648 5.600 1.00 . A A . 685 LEU CD1 1 1
5 5955 1 1 42 LEU CD2 C 9.056 5.898 6.062 1.00 . A A . 685 LEU CD2 1 1
5 5956 1 1 42 LEU CG C 7.916 4.942 6.384 1.00 . A A . 685 LEU CG 1 1
5 5957 1 1 42 LEU H H 4.355 6.813 6.290 1.00 . A A . 685 LEU H 1 1
5 5958 1 1 42 LEU HA H 5.060 4.111 6.410 1.00 . A A . 685 LEU HA 1 1
5 5959 1 1 42 LEU HB2 H 6.366 5.477 5.034 1.00 . A A . 685 LEU HB2 1 1
5 5960 1 1 42 LEU HB3 H 6.651 6.650 6.319 1.00 . A A . 685 LEU HB3 1 1
5 5961 1 1 42 LEU HD11 H 7.850 3.832 4.558 1.00 . A A . 685 LEU HD11 1 1
5 5962 1 1 42 LEU HD12 H 7.376 2.912 5.985 1.00 . A A . 685 LEU HD12 1 1
5 5963 1 1 42 LEU HD13 H 9.077 3.281 5.700 1.00 . A A . 685 LEU HD13 1 1
5 5964 1 1 42 LEU HD21 H 8.734 6.913 6.240 1.00 . A A . 685 LEU HD21 1 1
5 5965 1 1 42 LEU HD22 H 9.337 5.786 5.025 1.00 . A A . 685 LEU HD22 1 1
5 5966 1 1 42 LEU HD23 H 9.904 5.672 6.692 1.00 . A A . 685 LEU HD23 1 1
5 5967 1 1 42 LEU HG H 7.968 4.701 7.437 1.00 . A A . 685 LEU HG 1 1
5 5968 1 1 42 LEU N N 4.244 5.971 6.779 1.00 . A A . 685 LEU N 1 1
5 5969 1 1 42 LEU O O 5.682 3.654 8.793 1.00 . A A . 685 LEU O 1 1
5 5970 1 1 43 HIS C C 5.505 5.003 11.215 1.00 . A A . 686 HIS C 1 1
5 5971 1 1 43 HIS CA C 6.573 5.728 10.402 1.00 . A A . 686 HIS CA 1 1
5 5972 1 1 43 HIS CB C 6.829 7.114 10.995 1.00 . A A . 686 HIS CB 1 1
5 5973 1 1 43 HIS CD2 C 4.667 7.424 12.394 1.00 . A A . 686 HIS CD2 1 1
5 5974 1 1 43 HIS CE1 C 4.047 9.371 11.600 1.00 . A A . 686 HIS CE1 1 1
5 5975 1 1 43 HIS CG C 5.586 7.799 11.474 1.00 . A A . 686 HIS CG 1 1
5 5976 1 1 43 HIS H H 6.212 6.715 8.564 1.00 . A A . 686 HIS H 1 1
5 5977 1 1 43 HIS HA H 7.487 5.156 10.441 1.00 . A A . 686 HIS HA 1 1
5 5978 1 1 43 HIS HB2 H 7.500 7.021 11.835 1.00 . A A . 686 HIS HB2 1 1
5 5979 1 1 43 HIS HB3 H 7.285 7.742 10.243 1.00 . A A . 686 HIS HB3 1 1
5 5980 1 1 43 HIS HD1 H 5.626 9.557 10.313 1.00 . A A . 686 HIS HD1 1 1
5 5981 1 1 43 HIS HD2 H 4.675 6.512 12.975 1.00 . A A . 686 HIS HD2 1 1
5 5982 1 1 43 HIS HE1 H 3.491 10.280 11.427 1.00 . A A . 686 HIS HE1 1 1
5 5983 1 1 43 HIS N N 6.174 5.840 9.004 1.00 . A A . 686 HIS N 1 1
5 5984 1 1 43 HIS ND1 N 5.168 9.023 10.994 1.00 . A A . 686 HIS ND1 1 1
5 5985 1 1 43 HIS NE2 N 3.721 8.418 12.454 1.00 . A A . 686 HIS NE2 1 1
5 5986 1 1 43 HIS O O 5.816 4.259 12.146 1.00 . A A . 686 HIS O 1 1
5 5987 1 1 44 LYS C C 3.170 3.079 11.385 1.00 . A A . 687 LYS C 1 1
5 5988 1 1 44 LYS CA C 3.129 4.594 11.555 1.00 . A A . 687 LYS CA 1 1
5 5989 1 1 44 LYS CB C 1.799 5.142 11.032 1.00 . A A . 687 LYS CB 1 1
5 5990 1 1 44 LYS CD C 0.159 7.043 11.079 1.00 . A A . 687 LYS CD 1 1
5 5991 1 1 44 LYS CE C 0.028 8.556 10.983 1.00 . A A . 687 LYS CE 1 1
5 5992 1 1 44 LYS CG C 1.602 6.623 11.305 1.00 . A A . 687 LYS CG 1 1
5 5993 1 1 44 LYS H H 4.059 5.830 10.109 1.00 . A A . 687 LYS H 1 1
5 5994 1 1 44 LYS HA H 3.218 4.829 12.605 1.00 . A A . 687 LYS HA 1 1
5 5995 1 1 44 LYS HB2 H 1.754 4.984 9.965 1.00 . A A . 687 LYS HB2 1 1
5 5996 1 1 44 LYS HB3 H 0.991 4.599 11.502 1.00 . A A . 687 LYS HB3 1 1
5 5997 1 1 44 LYS HD2 H -0.195 6.604 10.158 1.00 . A A . 687 LYS HD2 1 1
5 5998 1 1 44 LYS HD3 H -0.443 6.690 11.904 1.00 . A A . 687 LYS HD3 1 1
5 5999 1 1 44 LYS HE2 H -1.006 8.825 11.133 1.00 . A A . 687 LYS HE2 1 1
5 6000 1 1 44 LYS HE3 H 0.633 9.006 11.756 1.00 . A A . 687 LYS HE3 1 1
5 6001 1 1 44 LYS HG2 H 1.869 6.829 12.331 1.00 . A A . 687 LYS HG2 1 1
5 6002 1 1 44 LYS HG3 H 2.241 7.190 10.643 1.00 . A A . 687 LYS HG3 1 1
5 6003 1 1 44 LYS HZ1 H 1.488 8.875 9.523 1.00 . A A . 687 LYS HZ1 1 1
5 6004 1 1 44 LYS HZ2 H 0.319 10.094 9.600 1.00 . A A . 687 LYS HZ2 1 1
5 6005 1 1 44 LYS HZ3 H -0.060 8.604 8.896 1.00 . A A . 687 LYS HZ3 1 1
5 6006 1 1 44 LYS N N 4.244 5.226 10.860 1.00 . A A . 687 LYS N 1 1
5 6007 1 1 44 LYS NZ N 0.475 9.068 9.658 1.00 . A A . 687 LYS NZ 1 1
5 6008 1 1 44 LYS O O 2.896 2.332 12.325 1.00 . A A . 687 LYS O 1 1
5 6009 1 1 45 ILE C C 5.043 0.741 9.809 1.00 . A A . 688 ILE C 1 1
5 6010 1 1 45 ILE CA C 3.593 1.206 9.891 1.00 . A A . 688 ILE CA 1 1
5 6011 1 1 45 ILE CB C 2.880 0.861 8.570 1.00 . A A . 688 ILE CB 1 1
5 6012 1 1 45 ILE CD1 C 3.340 0.910 6.067 1.00 . A A . 688 ILE CD1 1 1
5 6013 1 1 45 ILE CG1 C 3.541 1.595 7.401 1.00 . A A . 688 ILE CG1 1 1
5 6014 1 1 45 ILE CG2 C 1.403 1.216 8.657 1.00 . A A . 688 ILE CG2 1 1
5 6015 1 1 45 ILE H H 3.721 3.277 9.474 1.00 . A A . 688 ILE H 1 1
5 6016 1 1 45 ILE HA H 3.100 0.675 10.692 1.00 . A A . 688 ILE HA 1 1
5 6017 1 1 45 ILE HB H 2.961 -0.203 8.410 1.00 . A A . 688 ILE HB 1 1
5 6018 1 1 45 ILE HD11 H 4.275 0.481 5.738 1.00 . A A . 688 ILE HD11 1 1
5 6019 1 1 45 ILE HD12 H 2.601 0.131 6.169 1.00 . A A . 688 ILE HD12 1 1
5 6020 1 1 45 ILE HD13 H 3.002 1.634 5.339 1.00 . A A . 688 ILE HD13 1 1
5 6021 1 1 45 ILE HG12 H 3.129 2.589 7.329 1.00 . A A . 688 ILE HG12 1 1
5 6022 1 1 45 ILE HG13 H 4.604 1.663 7.584 1.00 . A A . 688 ILE HG13 1 1
5 6023 1 1 45 ILE HG21 H 1.266 2.015 9.371 1.00 . A A . 688 ILE HG21 1 1
5 6024 1 1 45 ILE HG22 H 1.052 1.536 7.688 1.00 . A A . 688 ILE HG22 1 1
5 6025 1 1 45 ILE HG23 H 0.843 0.350 8.975 1.00 . A A . 688 ILE HG23 1 1
5 6026 1 1 45 ILE N N 3.514 2.632 10.182 1.00 . A A . 688 ILE N 1 1
5 6027 1 1 45 ILE O O 5.328 -0.356 9.329 1.00 . A A . 688 ILE O 1 1
5 6028 1 1 46 VAL C C 7.742 0.330 11.420 1.00 . A A . 689 VAL C 1 1
5 6029 1 1 46 VAL CA C 7.377 1.257 10.266 1.00 . A A . 689 VAL CA 1 1
5 6030 1 1 46 VAL CB C 8.245 2.527 10.348 1.00 . A A . 689 VAL CB 1 1
5 6031 1 1 46 VAL CG1 C 8.343 3.016 11.785 1.00 . A A . 689 VAL CG1 1 1
5 6032 1 1 46 VAL CG2 C 9.628 2.266 9.770 1.00 . A A . 689 VAL CG2 1 1
5 6033 1 1 46 VAL H H 5.667 2.443 10.652 1.00 . A A . 689 VAL H 1 1
5 6034 1 1 46 VAL HA H 7.595 0.758 9.333 1.00 . A A . 689 VAL HA 1 1
5 6035 1 1 46 VAL HB H 7.773 3.300 9.760 1.00 . A A . 689 VAL HB 1 1
5 6036 1 1 46 VAL HG11 H 9.175 2.531 12.274 1.00 . A A . 689 VAL HG11 1 1
5 6037 1 1 46 VAL HG12 H 8.492 4.085 11.793 1.00 . A A . 689 VAL HG12 1 1
5 6038 1 1 46 VAL HG13 H 7.429 2.775 12.310 1.00 . A A . 689 VAL HG13 1 1
5 6039 1 1 46 VAL HG21 H 9.546 2.098 8.707 1.00 . A A . 689 VAL HG21 1 1
5 6040 1 1 46 VAL HG22 H 10.262 3.121 9.952 1.00 . A A . 689 VAL HG22 1 1
5 6041 1 1 46 VAL HG23 H 10.056 1.394 10.241 1.00 . A A . 689 VAL HG23 1 1
5 6042 1 1 46 VAL N N 5.956 1.583 10.282 1.00 . A A . 689 VAL N 1 1
5 6043 1 1 46 VAL O O 8.728 -0.403 11.353 1.00 . A A . 689 VAL O 1 1
5 6044 1 1 47 PHE C C 6.779 -1.915 13.373 1.00 . A A . 690 PHE C 1 1
5 6045 1 1 47 PHE CA C 7.178 -0.468 13.649 1.00 . A A . 690 PHE CA 1 1
5 6046 1 1 47 PHE CB C 6.399 0.067 14.852 1.00 . A A . 690 PHE CB 1 1
5 6047 1 1 47 PHE CD1 C 4.497 -1.515 15.269 1.00 . A A . 690 PHE CD1 1 1
5 6048 1 1 47 PHE CD2 C 4.005 0.629 14.349 1.00 . A A . 690 PHE CD2 1 1
5 6049 1 1 47 PHE CE1 C 3.153 -1.838 15.244 1.00 . A A . 690 PHE CE1 1 1
5 6050 1 1 47 PHE CE2 C 2.661 0.312 14.322 1.00 . A A . 690 PHE CE2 1 1
5 6051 1 1 47 PHE CG C 4.938 -0.280 14.823 1.00 . A A . 690 PHE CG 1 1
5 6052 1 1 47 PHE CZ C 2.234 -0.924 14.769 1.00 . A A . 690 PHE CZ 1 1
5 6053 1 1 47 PHE H H 6.169 0.974 12.473 1.00 . A A . 690 PHE H 1 1
5 6054 1 1 47 PHE HA H 8.233 -0.434 13.870 1.00 . A A . 690 PHE HA 1 1
5 6055 1 1 47 PHE HB2 H 6.819 -0.345 15.757 1.00 . A A . 690 PHE HB2 1 1
5 6056 1 1 47 PHE HB3 H 6.485 1.143 14.878 1.00 . A A . 690 PHE HB3 1 1
5 6057 1 1 47 PHE HD1 H 5.216 -2.232 15.641 1.00 . A A . 690 PHE HD1 1 1
5 6058 1 1 47 PHE HD2 H 4.337 1.595 13.998 1.00 . A A . 690 PHE HD2 1 1
5 6059 1 1 47 PHE HE1 H 2.823 -2.805 15.595 1.00 . A A . 690 PHE HE1 1 1
5 6060 1 1 47 PHE HE2 H 1.944 1.028 13.949 1.00 . A A . 690 PHE HE2 1 1
5 6061 1 1 47 PHE HZ H 1.184 -1.173 14.749 1.00 . A A . 690 PHE HZ 1 1
5 6062 1 1 47 PHE N N 6.940 0.368 12.479 1.00 . A A . 690 PHE N 1 1
5 6063 1 1 47 PHE O O 7.504 -2.847 13.721 1.00 . A A . 690 PHE O 1 1
5 6064 1 1 48 ASP C C 6.172 -4.225 11.655 1.00 . A A . 691 ASP C 1 1
5 6065 1 1 48 ASP CA C 5.124 -3.427 12.425 1.00 . A A . 691 ASP CA 1 1
5 6066 1 1 48 ASP CB C 3.836 -3.330 11.606 1.00 . A A . 691 ASP CB 1 1
5 6067 1 1 48 ASP CG C 3.024 -4.609 11.650 1.00 . A A . 691 ASP CG 1 1
5 6068 1 1 48 ASP H H 5.087 -1.311 12.496 1.00 . A A . 691 ASP H 1 1
5 6069 1 1 48 ASP HA H 4.913 -3.936 13.353 1.00 . A A . 691 ASP HA 1 1
5 6070 1 1 48 ASP HB2 H 3.228 -2.526 11.997 1.00 . A A . 691 ASP HB2 1 1
5 6071 1 1 48 ASP HB3 H 4.086 -3.118 10.577 1.00 . A A . 691 ASP HB3 1 1
5 6072 1 1 48 ASP N N 5.621 -2.094 12.748 1.00 . A A . 691 ASP N 1 1
5 6073 1 1 48 ASP O O 6.862 -3.706 10.777 1.00 . A A . 691 ASP O 1 1
5 6074 1 1 48 ASP OD1 O 2.329 -4.837 12.662 1.00 . A A . 691 ASP OD1 1 1
5 6075 1 1 48 ASP OD2 O 3.084 -5.383 10.672 1.00 . A A . 691 ASP OD2 1 1
5 6076 1 1 49 PRO C C 6.879 -6.725 9.898 1.00 . A A . 692 PRO C 1 1
5 6077 1 1 49 PRO CA C 7.257 -6.415 11.343 1.00 . A A . 692 PRO CA 1 1
5 6078 1 1 49 PRO CB C 7.190 -7.683 12.197 1.00 . A A . 692 PRO CB 1 1
5 6079 1 1 49 PRO CD C 5.506 -6.203 13.027 1.00 . A A . 692 PRO CD 1 1
5 6080 1 1 49 PRO CG C 5.832 -7.655 12.810 1.00 . A A . 692 PRO CG 1 1
5 6081 1 1 49 PRO HA H 8.259 -6.011 11.373 1.00 . A A . 692 PRO HA 1 1
5 6082 1 1 49 PRO HB2 H 7.321 -8.552 11.567 1.00 . A A . 692 PRO HB2 1 1
5 6083 1 1 49 PRO HB3 H 7.963 -7.656 12.949 1.00 . A A . 692 PRO HB3 1 1
5 6084 1 1 49 PRO HD2 H 4.450 -6.028 12.886 1.00 . A A . 692 PRO HD2 1 1
5 6085 1 1 49 PRO HD3 H 5.813 -5.890 14.014 1.00 . A A . 692 PRO HD3 1 1
5 6086 1 1 49 PRO HG2 H 5.116 -8.104 12.139 1.00 . A A . 692 PRO HG2 1 1
5 6087 1 1 49 PRO HG3 H 5.845 -8.180 13.754 1.00 . A A . 692 PRO HG3 1 1
5 6088 1 1 49 PRO N N 6.296 -5.518 11.990 1.00 . A A . 692 PRO N 1 1
5 6089 1 1 49 PRO O O 7.747 -6.878 9.039 1.00 . A A . 692 PRO O 1 1
5 6090 1 1 50 ARG C C 5.573 -6.060 7.299 1.00 . A A . 693 ARG C 1 1
5 6091 1 1 50 ARG CA C 5.087 -7.107 8.297 1.00 . A A . 693 ARG CA 1 1
5 6092 1 1 50 ARG CB C 3.558 -7.160 8.292 1.00 . A A . 693 ARG CB 1 1
5 6093 1 1 50 ARG CD C 1.463 -8.215 9.195 1.00 . A A . 693 ARG CD 1 1
5 6094 1 1 50 ARG CG C 2.983 -8.239 9.197 1.00 . A A . 693 ARG CG 1 1
5 6095 1 1 50 ARG CZ C -0.307 -7.439 10.716 1.00 . A A . 693 ARG CZ 1 1
5 6096 1 1 50 ARG H H 4.935 -6.682 10.365 1.00 . A A . 693 ARG H 1 1
5 6097 1 1 50 ARG HA H 5.473 -8.072 8.005 1.00 . A A . 693 ARG HA 1 1
5 6098 1 1 50 ARG HB2 H 3.175 -6.205 8.620 1.00 . A A . 693 ARG HB2 1 1
5 6099 1 1 50 ARG HB3 H 3.220 -7.348 7.285 1.00 . A A . 693 ARG HB3 1 1
5 6100 1 1 50 ARG HD2 H 1.122 -7.863 8.233 1.00 . A A . 693 ARG HD2 1 1
5 6101 1 1 50 ARG HD3 H 1.101 -9.219 9.360 1.00 . A A . 693 ARG HD3 1 1
5 6102 1 1 50 ARG HE H 1.519 -6.646 10.593 1.00 . A A . 693 ARG HE 1 1
5 6103 1 1 50 ARG HG2 H 3.317 -9.204 8.847 1.00 . A A . 693 ARG HG2 1 1
5 6104 1 1 50 ARG HG3 H 3.337 -8.076 10.204 1.00 . A A . 693 ARG HG3 1 1
5 6105 1 1 50 ARG HH11 H -0.820 -8.999 9.539 1.00 . A A . 693 ARG HH11 1 1
5 6106 1 1 50 ARG HH12 H -2.058 -8.442 10.615 1.00 . A A . 693 ARG HH12 1 1
5 6107 1 1 50 ARG HH21 H -0.102 -5.904 12.015 1.00 . A A . 693 ARG HH21 1 1
5 6108 1 1 50 ARG HH22 H -1.649 -6.681 12.023 1.00 . A A . 693 ARG HH22 1 1
5 6109 1 1 50 ARG N N 5.579 -6.815 9.638 1.00 . A A . 693 ARG N 1 1
5 6110 1 1 50 ARG NE N 0.928 -7.340 10.236 1.00 . A A . 693 ARG NE 1 1
5 6111 1 1 50 ARG NH1 N -1.129 -8.369 10.251 1.00 . A A . 693 ARG NH1 1 1
5 6112 1 1 50 ARG NH2 N -0.720 -6.606 11.662 1.00 . A A . 693 ARG NH2 1 1
5 6113 1 1 50 ARG O O 5.545 -6.282 6.088 1.00 . A A . 693 ARG O 1 1
5 6114 1 1 51 TYR C C 7.791 -4.243 6.255 1.00 . A A . 694 TYR C 1 1
5 6115 1 1 51 TYR CA C 6.506 -3.837 6.970 1.00 . A A . 694 TYR CA 1 1
5 6116 1 1 51 TYR CB C 6.750 -2.579 7.806 1.00 . A A . 694 TYR CB 1 1
5 6117 1 1 51 TYR CD1 C 7.176 -0.721 6.150 1.00 . A A . 694 TYR CD1 1 1
5 6118 1 1 51 TYR CD2 C 8.998 -1.475 7.489 1.00 . A A . 694 TYR CD2 1 1
5 6119 1 1 51 TYR CE1 C 8.003 0.199 5.535 1.00 . A A . 694 TYR CE1 1 1
5 6120 1 1 51 TYR CE2 C 9.832 -0.557 6.880 1.00 . A A . 694 TYR CE2 1 1
5 6121 1 1 51 TYR CG C 7.658 -1.573 7.136 1.00 . A A . 694 TYR CG 1 1
5 6122 1 1 51 TYR CZ C 9.330 0.277 5.903 1.00 . A A . 694 TYR CZ 1 1
5 6123 1 1 51 TYR H H 6.014 -4.802 8.788 1.00 . A A . 694 TYR H 1 1
5 6124 1 1 51 TYR HA H 5.748 -3.625 6.231 1.00 . A A . 694 TYR HA 1 1
5 6125 1 1 51 TYR HB2 H 5.805 -2.095 7.999 1.00 . A A . 694 TYR HB2 1 1
5 6126 1 1 51 TYR HB3 H 7.202 -2.862 8.745 1.00 . A A . 694 TYR HB3 1 1
5 6127 1 1 51 TYR HD1 H 6.136 -0.784 5.865 1.00 . A A . 694 TYR HD1 1 1
5 6128 1 1 51 TYR HD2 H 9.389 -2.130 8.254 1.00 . A A . 694 TYR HD2 1 1
5 6129 1 1 51 TYR HE1 H 7.610 0.853 4.771 1.00 . A A . 694 TYR HE1 1 1
5 6130 1 1 51 TYR HE2 H 10.871 -0.496 7.168 1.00 . A A . 694 TYR HE2 1 1
5 6131 1 1 51 TYR HH H 9.700 1.587 4.546 1.00 . A A . 694 TYR HH 1 1
5 6132 1 1 51 TYR N N 6.017 -4.920 7.816 1.00 . A A . 694 TYR N 1 1
5 6133 1 1 51 TYR O O 8.209 -3.599 5.291 1.00 . A A . 694 TYR O 1 1
5 6134 1 1 51 TYR OH O 10.156 1.193 5.294 1.00 . A A . 694 TYR OH 1 1
5 6135 1 1 52 LEU C C 9.391 -7.048 5.289 1.00 . A A . 695 LEU C 1 1
5 6136 1 1 52 LEU CA C 9.651 -5.809 6.140 1.00 . A A . 695 LEU CA 1 1
5 6137 1 1 52 LEU CB C 10.670 -6.132 7.234 1.00 . A A . 695 LEU CB 1 1
5 6138 1 1 52 LEU CD1 C 11.735 -5.546 9.426 1.00 . A A . 695 LEU CD1 1 1
5 6139 1 1 52 LEU CD2 C 11.743 -3.889 7.553 1.00 . A A . 695 LEU CD2 1 1
5 6140 1 1 52 LEU CG C 10.966 -5.010 8.229 1.00 . A A . 695 LEU CG 1 1
5 6141 1 1 52 LEU H H 8.032 -5.786 7.503 1.00 . A A . 695 LEU H 1 1
5 6142 1 1 52 LEU HA H 10.049 -5.030 5.508 1.00 . A A . 695 LEU HA 1 1
5 6143 1 1 52 LEU HB2 H 10.299 -6.978 7.792 1.00 . A A . 695 LEU HB2 1 1
5 6144 1 1 52 LEU HB3 H 11.598 -6.402 6.751 1.00 . A A . 695 LEU HB3 1 1
5 6145 1 1 52 LEU HD11 H 12.250 -6.453 9.147 1.00 . A A . 695 LEU HD11 1 1
5 6146 1 1 52 LEU HD12 H 11.046 -5.757 10.231 1.00 . A A . 695 LEU HD12 1 1
5 6147 1 1 52 LEU HD13 H 12.454 -4.809 9.752 1.00 . A A . 695 LEU HD13 1 1
5 6148 1 1 52 LEU HD21 H 11.441 -3.816 6.518 1.00 . A A . 695 LEU HD21 1 1
5 6149 1 1 52 LEU HD22 H 12.801 -4.103 7.604 1.00 . A A . 695 LEU HD22 1 1
5 6150 1 1 52 LEU HD23 H 11.539 -2.956 8.055 1.00 . A A . 695 LEU HD23 1 1
5 6151 1 1 52 LEU HG H 10.032 -4.600 8.589 1.00 . A A . 695 LEU HG 1 1
5 6152 1 1 52 LEU N N 8.413 -5.315 6.733 1.00 . A A . 695 LEU N 1 1
5 6153 1 1 52 LEU O O 10.254 -7.483 4.526 1.00 . A A . 695 LEU O 1 1
5 6154 1 1 53 LEU C C 7.822 -8.512 3.167 1.00 . A A . 696 LEU C 1 1
5 6155 1 1 53 LEU CA C 7.819 -8.799 4.666 1.00 . A A . 696 LEU CA 1 1
5 6156 1 1 53 LEU CB C 6.436 -9.289 5.100 1.00 . A A . 696 LEU CB 1 1
5 6157 1 1 53 LEU CD1 C 4.921 -10.133 6.909 1.00 . A A . 696 LEU CD1 1 1
5 6158 1 1 53 LEU CD2 C 7.059 -11.333 6.411 1.00 . A A . 696 LEU CD2 1 1
5 6159 1 1 53 LEU CG C 6.367 -9.979 6.463 1.00 . A A . 696 LEU CG 1 1
5 6160 1 1 53 LEU H H 7.549 -7.219 6.047 1.00 . A A . 696 LEU H 1 1
5 6161 1 1 53 LEU HA H 8.547 -9.569 4.874 1.00 . A A . 696 LEU HA 1 1
5 6162 1 1 53 LEU HB2 H 5.777 -8.435 5.127 1.00 . A A . 696 LEU HB2 1 1
5 6163 1 1 53 LEU HB3 H 6.086 -9.989 4.355 1.00 . A A . 696 LEU HB3 1 1
5 6164 1 1 53 LEU HD11 H 4.517 -11.050 6.508 1.00 . A A . 696 LEU HD11 1 1
5 6165 1 1 53 LEU HD12 H 4.342 -9.296 6.549 1.00 . A A . 696 LEU HD12 1 1
5 6166 1 1 53 LEU HD13 H 4.879 -10.162 7.988 1.00 . A A . 696 LEU HD13 1 1
5 6167 1 1 53 LEU HD21 H 7.937 -11.312 7.040 1.00 . A A . 696 LEU HD21 1 1
5 6168 1 1 53 LEU HD22 H 7.350 -11.550 5.394 1.00 . A A . 696 LEU HD22 1 1
5 6169 1 1 53 LEU HD23 H 6.382 -12.097 6.764 1.00 . A A . 696 LEU HD23 1 1
5 6170 1 1 53 LEU HG H 6.878 -9.368 7.195 1.00 . A A . 696 LEU HG 1 1
5 6171 1 1 53 LEU N N 8.195 -7.611 5.424 1.00 . A A . 696 LEU N 1 1
5 6172 1 1 53 LEU O O 8.456 -9.226 2.389 1.00 . A A . 696 LEU O 1 1
5 6173 1 1 54 LEU C C 8.220 -6.206 0.972 1.00 . A A . 697 LEU C 1 1
5 6174 1 1 54 LEU CA C 7.033 -7.080 1.364 1.00 . A A . 697 LEU CA 1 1
5 6175 1 1 54 LEU CB C 5.725 -6.336 1.090 1.00 . A A . 697 LEU CB 1 1
5 6176 1 1 54 LEU CD1 C 3.225 -6.353 0.907 1.00 . A A . 697 LEU CD1 1 1
5 6177 1 1 54 LEU CD2 C 4.581 -8.017 -0.376 1.00 . A A . 697 LEU CD2 1 1
5 6178 1 1 54 LEU CG C 4.482 -7.209 0.909 1.00 . A A . 697 LEU CG 1 1
5 6179 1 1 54 LEU H H 6.627 -6.933 3.436 1.00 . A A . 697 LEU H 1 1
5 6180 1 1 54 LEU HA H 7.055 -7.983 0.773 1.00 . A A . 697 LEU HA 1 1
5 6181 1 1 54 LEU HB2 H 5.543 -5.670 1.919 1.00 . A A . 697 LEU HB2 1 1
5 6182 1 1 54 LEU HB3 H 5.858 -5.757 0.187 1.00 . A A . 697 LEU HB3 1 1
5 6183 1 1 54 LEU HD11 H 2.392 -6.936 1.271 1.00 . A A . 697 LEU HD11 1 1
5 6184 1 1 54 LEU HD12 H 3.018 -6.019 -0.099 1.00 . A A . 697 LEU HD12 1 1
5 6185 1 1 54 LEU HD13 H 3.372 -5.495 1.547 1.00 . A A . 697 LEU HD13 1 1
5 6186 1 1 54 LEU HD21 H 3.618 -8.453 -0.602 1.00 . A A . 697 LEU HD21 1 1
5 6187 1 1 54 LEU HD22 H 5.311 -8.804 -0.251 1.00 . A A . 697 LEU HD22 1 1
5 6188 1 1 54 LEU HD23 H 4.882 -7.370 -1.186 1.00 . A A . 697 LEU HD23 1 1
5 6189 1 1 54 LEU HG H 4.412 -7.901 1.737 1.00 . A A . 697 LEU HG 1 1
5 6190 1 1 54 LEU N N 7.111 -7.463 2.770 1.00 . A A . 697 LEU N 1 1
5 6191 1 1 54 LEU O O 8.737 -5.442 1.786 1.00 . A A . 697 LEU O 1 1
5 6192 1 1 55 ASN C C 9.524 -4.049 -0.594 1.00 . A A . 698 ASN C 1 1
5 6193 1 1 55 ASN CA C 9.770 -5.542 -0.784 1.00 . A A . 698 ASN CA 1 1
5 6194 1 1 55 ASN CB C 10.009 -5.847 -2.264 1.00 . A A . 698 ASN CB 1 1
5 6195 1 1 55 ASN CG C 11.005 -6.972 -2.469 1.00 . A A . 698 ASN CG 1 1
5 6196 1 1 55 ASN H H 8.192 -6.950 -0.884 1.00 . A A . 698 ASN H 1 1
5 6197 1 1 55 ASN HA H 10.647 -5.825 -0.221 1.00 . A A . 698 ASN HA 1 1
5 6198 1 1 55 ASN HB2 H 9.074 -6.132 -2.722 1.00 . A A . 698 ASN HB2 1 1
5 6199 1 1 55 ASN HB3 H 10.388 -4.961 -2.751 1.00 . A A . 698 ASN HB3 1 1
5 6200 1 1 55 ASN HD21 H 11.218 -6.467 -4.381 1.00 . A A . 698 ASN HD21 1 1
5 6201 1 1 55 ASN HD22 H 12.157 -7.817 -3.851 1.00 . A A . 698 ASN HD22 1 1
5 6202 1 1 55 ASN N N 8.645 -6.323 -0.282 1.00 . A A . 698 ASN N 1 1
5 6203 1 1 55 ASN ND2 N 11.512 -7.098 -3.690 1.00 . A A . 698 ASN ND2 1 1
5 6204 1 1 55 ASN O O 8.396 -3.602 -0.381 1.00 . A A . 698 ASN O 1 1
5 6205 1 1 55 ASN OD1 O 11.316 -7.718 -1.541 1.00 . A A . 698 ASN OD1 1 1
5 6206 1 1 56 PRO C C 9.827 -1.124 -1.684 1.00 . A A . 699 PRO C 1 1
5 6207 1 1 56 PRO CA C 10.530 -1.801 -0.512 1.00 . A A . 699 PRO CA 1 1
5 6208 1 1 56 PRO CB C 11.999 -1.376 -0.452 1.00 . A A . 699 PRO CB 1 1
5 6209 1 1 56 PRO CD C 11.978 -3.720 -0.922 1.00 . A A . 699 PRO CD 1 1
5 6210 1 1 56 PRO CG C 12.733 -2.446 -1.184 1.00 . A A . 699 PRO CG 1 1
5 6211 1 1 56 PRO HA H 10.036 -1.527 0.409 1.00 . A A . 699 PRO HA 1 1
5 6212 1 1 56 PRO HB2 H 12.118 -0.415 -0.932 1.00 . A A . 699 PRO HB2 1 1
5 6213 1 1 56 PRO HB3 H 12.318 -1.313 0.577 1.00 . A A . 699 PRO HB3 1 1
5 6214 1 1 56 PRO HD2 H 12.016 -4.366 -1.786 1.00 . A A . 699 PRO HD2 1 1
5 6215 1 1 56 PRO HD3 H 12.378 -4.224 -0.054 1.00 . A A . 699 PRO HD3 1 1
5 6216 1 1 56 PRO HG2 H 12.743 -2.227 -2.241 1.00 . A A . 699 PRO HG2 1 1
5 6217 1 1 56 PRO HG3 H 13.741 -2.524 -0.806 1.00 . A A . 699 PRO HG3 1 1
5 6218 1 1 56 PRO N N 10.603 -3.256 -0.671 1.00 . A A . 699 PRO N 1 1
5 6219 1 1 56 PRO O O 9.164 -0.100 -1.516 1.00 . A A . 699 PRO O 1 1
5 6220 1 1 57 LYS C C 7.845 -1.384 -4.055 1.00 . A A . 700 LYS C 1 1
5 6221 1 1 57 LYS CA C 9.354 -1.156 -4.071 1.00 . A A . 700 LYS CA 1 1
5 6222 1 1 57 LYS CB C 9.963 -1.795 -5.322 1.00 . A A . 700 LYS CB 1 1
5 6223 1 1 57 LYS CD C 12.027 -2.175 -6.701 1.00 . A A . 700 LYS CD 1 1
5 6224 1 1 57 LYS CE C 13.106 -1.394 -7.436 1.00 . A A . 700 LYS CE 1 1
5 6225 1 1 57 LYS CG C 11.383 -1.340 -5.607 1.00 . A A . 700 LYS CG 1 1
5 6226 1 1 57 LYS H H 10.516 -2.517 -2.941 1.00 . A A . 700 LYS H 1 1
5 6227 1 1 57 LYS HA H 9.545 -0.094 -4.091 1.00 . A A . 700 LYS HA 1 1
5 6228 1 1 57 LYS HB2 H 9.969 -2.868 -5.196 1.00 . A A . 700 LYS HB2 1 1
5 6229 1 1 57 LYS HB3 H 9.349 -1.545 -6.175 1.00 . A A . 700 LYS HB3 1 1
5 6230 1 1 57 LYS HD2 H 12.474 -3.052 -6.257 1.00 . A A . 700 LYS HD2 1 1
5 6231 1 1 57 LYS HD3 H 11.266 -2.474 -7.408 1.00 . A A . 700 LYS HD3 1 1
5 6232 1 1 57 LYS HE2 H 12.785 -0.368 -7.534 1.00 . A A . 700 LYS HE2 1 1
5 6233 1 1 57 LYS HE3 H 14.017 -1.432 -6.858 1.00 . A A . 700 LYS HE3 1 1
5 6234 1 1 57 LYS HG2 H 11.365 -0.307 -5.921 1.00 . A A . 700 LYS HG2 1 1
5 6235 1 1 57 LYS HG3 H 11.969 -1.433 -4.704 1.00 . A A . 700 LYS HG3 1 1
5 6236 1 1 57 LYS HZ1 H 13.078 -1.268 -9.521 1.00 . A A . 700 LYS HZ1 1 1
5 6237 1 1 57 LYS HZ2 H 12.831 -2.832 -8.926 1.00 . A A . 700 LYS HZ2 1 1
5 6238 1 1 57 LYS HZ3 H 14.381 -2.155 -8.905 1.00 . A A . 700 LYS HZ3 1 1
5 6239 1 1 57 LYS N N 9.975 -1.702 -2.871 1.00 . A A . 700 LYS N 1 1
5 6240 1 1 57 LYS NZ N 13.367 -1.951 -8.792 1.00 . A A . 700 LYS NZ 1 1
5 6241 1 1 57 LYS O O 7.068 -0.470 -4.329 1.00 . A A . 700 LYS O 1 1
5 6242 1 1 58 GLU C C 5.292 -2.094 -2.650 1.00 . A A . 701 GLU C 1 1
5 6243 1 1 58 GLU CA C 6.024 -2.953 -3.677 1.00 . A A . 701 GLU CA 1 1
5 6244 1 1 58 GLU CB C 5.850 -4.435 -3.335 1.00 . A A . 701 GLU CB 1 1
5 6245 1 1 58 GLU CD C 5.316 -5.720 -5.443 1.00 . A A . 701 GLU CD 1 1
5 6246 1 1 58 GLU CG C 6.371 -5.373 -4.411 1.00 . A A . 701 GLU CG 1 1
5 6247 1 1 58 GLU H H 8.108 -3.294 -3.521 1.00 . A A . 701 GLU H 1 1
5 6248 1 1 58 GLU HA H 5.600 -2.767 -4.652 1.00 . A A . 701 GLU HA 1 1
5 6249 1 1 58 GLU HB2 H 6.379 -4.644 -2.416 1.00 . A A . 701 GLU HB2 1 1
5 6250 1 1 58 GLU HB3 H 4.800 -4.637 -3.189 1.00 . A A . 701 GLU HB3 1 1
5 6251 1 1 58 GLU HG2 H 7.201 -4.898 -4.913 1.00 . A A . 701 GLU HG2 1 1
5 6252 1 1 58 GLU HG3 H 6.710 -6.285 -3.942 1.00 . A A . 701 GLU HG3 1 1
5 6253 1 1 58 GLU N N 7.440 -2.608 -3.730 1.00 . A A . 701 GLU N 1 1
5 6254 1 1 58 GLU O O 4.270 -1.480 -2.955 1.00 . A A . 701 GLU O 1 1
5 6255 1 1 58 GLU OE1 O 4.511 -4.832 -5.792 1.00 . A A . 701 GLU OE1 1 1
5 6256 1 1 58 GLU OE2 O 5.295 -6.882 -5.901 1.00 . A A . 701 GLU OE2 1 1
5 6257 1 1 59 ARG C C 4.695 0.058 -0.887 1.00 . A A . 702 ARG C 1 1
5 6258 1 1 59 ARG CA C 5.220 -1.274 -0.360 1.00 . A A . 702 ARG CA 1 1
5 6259 1 1 59 ARG CB C 6.238 -1.028 0.755 1.00 . A A . 702 ARG CB 1 1
5 6260 1 1 59 ARG CD C 7.573 -1.998 2.651 1.00 . A A . 702 ARG CD 1 1
5 6261 1 1 59 ARG CG C 6.410 -2.211 1.695 1.00 . A A . 702 ARG CG 1 1
5 6262 1 1 59 ARG CZ C 9.954 -2.588 2.808 1.00 . A A . 702 ARG CZ 1 1
5 6263 1 1 59 ARG H H 6.639 -2.567 -1.250 1.00 . A A . 702 ARG H 1 1
5 6264 1 1 59 ARG HA H 4.392 -1.841 0.039 1.00 . A A . 702 ARG HA 1 1
5 6265 1 1 59 ARG HB2 H 7.197 -0.809 0.309 1.00 . A A . 702 ARG HB2 1 1
5 6266 1 1 59 ARG HB3 H 5.918 -0.177 1.337 1.00 . A A . 702 ARG HB3 1 1
5 6267 1 1 59 ARG HD2 H 7.677 -0.940 2.840 1.00 . A A . 702 ARG HD2 1 1
5 6268 1 1 59 ARG HD3 H 7.358 -2.510 3.577 1.00 . A A . 702 ARG HD3 1 1
5 6269 1 1 59 ARG HE H 8.831 -2.806 1.174 1.00 . A A . 702 ARG HE 1 1
5 6270 1 1 59 ARG HG2 H 5.504 -2.336 2.270 1.00 . A A . 702 ARG HG2 1 1
5 6271 1 1 59 ARG HG3 H 6.593 -3.100 1.110 1.00 . A A . 702 ARG HG3 1 1
5 6272 1 1 59 ARG HH11 H 9.152 -1.835 4.502 1.00 . A A . 702 ARG HH11 1 1
5 6273 1 1 59 ARG HH12 H 10.829 -2.256 4.599 1.00 . A A . 702 ARG HH12 1 1
5 6274 1 1 59 ARG HH21 H 11.040 -3.363 1.289 1.00 . A A . 702 ARG HH21 1 1
5 6275 1 1 59 ARG HH22 H 11.903 -3.124 2.771 1.00 . A A . 702 ARG HH22 1 1
5 6276 1 1 59 ARG N N 5.823 -2.056 -1.432 1.00 . A A . 702 ARG N 1 1
5 6277 1 1 59 ARG NE N 8.829 -2.509 2.107 1.00 . A A . 702 ARG NE 1 1
5 6278 1 1 59 ARG NH1 N 9.981 -2.194 4.073 1.00 . A A . 702 ARG NH1 1 1
5 6279 1 1 59 ARG NH2 N 11.057 -3.064 2.243 1.00 . A A . 702 ARG NH2 1 1
5 6280 1 1 59 ARG O O 3.581 0.470 -0.565 1.00 . A A . 702 ARG O 1 1
5 6281 1 1 60 LYS C C 4.035 1.838 -3.324 1.00 . A A . 703 LYS C 1 1
5 6282 1 1 60 LYS CA C 5.125 2.013 -2.272 1.00 . A A . 703 LYS CA 1 1
5 6283 1 1 60 LYS CB C 6.344 2.698 -2.894 1.00 . A A . 703 LYS CB 1 1
5 6284 1 1 60 LYS CD C 6.199 5.159 -2.412 1.00 . A A . 703 LYS CD 1 1
5 6285 1 1 60 LYS CE C 5.518 6.451 -2.838 1.00 . A A . 703 LYS CE 1 1
5 6286 1 1 60 LYS CG C 6.043 4.074 -3.464 1.00 . A A . 703 LYS CG 1 1
5 6287 1 1 60 LYS H H 6.383 0.348 -1.918 1.00 . A A . 703 LYS H 1 1
5 6288 1 1 60 LYS HA H 4.743 2.632 -1.474 1.00 . A A . 703 LYS HA 1 1
5 6289 1 1 60 LYS HB2 H 7.108 2.804 -2.138 1.00 . A A . 703 LYS HB2 1 1
5 6290 1 1 60 LYS HB3 H 6.723 2.077 -3.693 1.00 . A A . 703 LYS HB3 1 1
5 6291 1 1 60 LYS HD2 H 5.754 4.820 -1.488 1.00 . A A . 703 LYS HD2 1 1
5 6292 1 1 60 LYS HD3 H 7.251 5.351 -2.258 1.00 . A A . 703 LYS HD3 1 1
5 6293 1 1 60 LYS HE2 H 4.535 6.216 -3.217 1.00 . A A . 703 LYS HE2 1 1
5 6294 1 1 60 LYS HE3 H 5.427 7.096 -1.977 1.00 . A A . 703 LYS HE3 1 1
5 6295 1 1 60 LYS HG2 H 6.726 4.275 -4.276 1.00 . A A . 703 LYS HG2 1 1
5 6296 1 1 60 LYS HG3 H 5.028 4.086 -3.834 1.00 . A A . 703 LYS HG3 1 1
5 6297 1 1 60 LYS HZ1 H 7.297 7.195 -3.642 1.00 . A A . 703 LYS HZ1 1 1
5 6298 1 1 60 LYS HZ2 H 5.937 8.134 -4.002 1.00 . A A . 703 LYS HZ2 1 1
5 6299 1 1 60 LYS HZ3 H 6.188 6.666 -4.805 1.00 . A A . 703 LYS HZ3 1 1
5 6300 1 1 60 LYS N N 5.506 0.728 -1.699 1.00 . A A . 703 LYS N 1 1
5 6301 1 1 60 LYS NZ N 6.289 7.161 -3.896 1.00 . A A . 703 LYS NZ 1 1
5 6302 1 1 60 LYS O O 3.070 2.601 -3.363 1.00 . A A . 703 LYS O 1 1
5 6303 1 1 61 GLN C C 1.853 0.239 -4.631 1.00 . A A . 704 GLN C 1 1
5 6304 1 1 61 GLN CA C 3.223 0.553 -5.224 1.00 . A A . 704 GLN CA 1 1
5 6305 1 1 61 GLN CB C 3.695 -0.614 -6.092 1.00 . A A . 704 GLN CB 1 1
5 6306 1 1 61 GLN CD C 5.614 -1.456 -7.505 1.00 . A A . 704 GLN CD 1 1
5 6307 1 1 61 GLN CG C 4.822 -0.248 -7.045 1.00 . A A . 704 GLN CG 1 1
5 6308 1 1 61 GLN H H 4.985 0.255 -4.091 1.00 . A A . 704 GLN H 1 1
5 6309 1 1 61 GLN HA H 3.141 1.437 -5.839 1.00 . A A . 704 GLN HA 1 1
5 6310 1 1 61 GLN HB2 H 4.041 -1.409 -5.449 1.00 . A A . 704 GLN HB2 1 1
5 6311 1 1 61 GLN HB3 H 2.861 -0.973 -6.678 1.00 . A A . 704 GLN HB3 1 1
5 6312 1 1 61 GLN HE21 H 4.508 -1.584 -9.152 1.00 . A A . 704 GLN HE21 1 1
5 6313 1 1 61 GLN HE22 H 5.749 -2.774 -8.986 1.00 . A A . 704 GLN HE22 1 1
5 6314 1 1 61 GLN HG2 H 4.399 0.238 -7.912 1.00 . A A . 704 GLN HG2 1 1
5 6315 1 1 61 GLN HG3 H 5.492 0.435 -6.543 1.00 . A A . 704 GLN HG3 1 1
5 6316 1 1 61 GLN N N 4.195 0.828 -4.173 1.00 . A A . 704 GLN N 1 1
5 6317 1 1 61 GLN NE2 N 5.254 -1.993 -8.664 1.00 . A A . 704 GLN NE2 1 1
5 6318 1 1 61 GLN O O 0.872 0.928 -4.910 1.00 . A A . 704 GLN O 1 1
5 6319 1 1 61 GLN OE1 O 6.539 -1.901 -6.825 1.00 . A A . 704 GLN OE1 1 1
5 6320 1 1 62 VAL C C -0.085 -0.050 -2.414 1.00 . A A . 705 VAL C 1 1
5 6321 1 1 62 VAL CA C 0.545 -1.210 -3.177 1.00 . A A . 705 VAL CA 1 1
5 6322 1 1 62 VAL CB C 0.763 -2.388 -2.209 1.00 . A A . 705 VAL CB 1 1
5 6323 1 1 62 VAL CG1 C -0.525 -2.716 -1.468 1.00 . A A . 705 VAL CG1 1 1
5 6324 1 1 62 VAL CG2 C 1.280 -3.606 -2.961 1.00 . A A . 705 VAL CG2 1 1
5 6325 1 1 62 VAL H H 2.610 -1.315 -3.627 1.00 . A A . 705 VAL H 1 1
5 6326 1 1 62 VAL HA H -0.135 -1.530 -3.953 1.00 . A A . 705 VAL HA 1 1
5 6327 1 1 62 VAL HB H 1.507 -2.098 -1.482 1.00 . A A . 705 VAL HB 1 1
5 6328 1 1 62 VAL HG11 H -1.267 -3.062 -2.173 1.00 . A A . 705 VAL HG11 1 1
5 6329 1 1 62 VAL HG12 H -0.333 -3.488 -0.737 1.00 . A A . 705 VAL HG12 1 1
5 6330 1 1 62 VAL HG13 H -0.888 -1.829 -0.970 1.00 . A A . 705 VAL HG13 1 1
5 6331 1 1 62 VAL HG21 H 2.359 -3.594 -2.965 1.00 . A A . 705 VAL HG21 1 1
5 6332 1 1 62 VAL HG22 H 0.932 -4.505 -2.473 1.00 . A A . 705 VAL HG22 1 1
5 6333 1 1 62 VAL HG23 H 0.915 -3.584 -3.977 1.00 . A A . 705 VAL HG23 1 1
5 6334 1 1 62 VAL N N 1.794 -0.805 -3.811 1.00 . A A . 705 VAL N 1 1
5 6335 1 1 62 VAL O O -1.300 0.149 -2.458 1.00 . A A . 705 VAL O 1 1
5 6336 1 1 63 PHE C C -0.416 2.875 -1.844 1.00 . A A . 706 PHE C 1 1
5 6337 1 1 63 PHE CA C 0.272 1.855 -0.942 1.00 . A A . 706 PHE CA 1 1
5 6338 1 1 63 PHE CB C 1.436 2.516 -0.201 1.00 . A A . 706 PHE CB 1 1
5 6339 1 1 63 PHE CD1 C 1.368 4.983 -0.657 1.00 . A A . 706 PHE CD1 1 1
5 6340 1 1 63 PHE CD2 C 0.674 4.208 1.489 1.00 . A A . 706 PHE CD2 1 1
5 6341 1 1 63 PHE CE1 C 1.109 6.285 -0.274 1.00 . A A . 706 PHE CE1 1 1
5 6342 1 1 63 PHE CE2 C 0.412 5.508 1.877 1.00 . A A . 706 PHE CE2 1 1
5 6343 1 1 63 PHE CG C 1.153 3.930 0.219 1.00 . A A . 706 PHE CG 1 1
5 6344 1 1 63 PHE CZ C 0.631 6.548 0.995 1.00 . A A . 706 PHE CZ 1 1
5 6345 1 1 63 PHE H H 1.706 0.505 -1.720 1.00 . A A . 706 PHE H 1 1
5 6346 1 1 63 PHE HA H -0.442 1.490 -0.221 1.00 . A A . 706 PHE HA 1 1
5 6347 1 1 63 PHE HB2 H 1.658 1.945 0.688 1.00 . A A . 706 PHE HB2 1 1
5 6348 1 1 63 PHE HB3 H 2.303 2.526 -0.843 1.00 . A A . 706 PHE HB3 1 1
5 6349 1 1 63 PHE HD1 H 1.742 4.778 -1.650 1.00 . A A . 706 PHE HD1 1 1
5 6350 1 1 63 PHE HD2 H 0.503 3.395 2.180 1.00 . A A . 706 PHE HD2 1 1
5 6351 1 1 63 PHE HE1 H 1.281 7.096 -0.966 1.00 . A A . 706 PHE HE1 1 1
5 6352 1 1 63 PHE HE2 H 0.039 5.711 2.869 1.00 . A A . 706 PHE HE2 1 1
5 6353 1 1 63 PHE HZ H 0.427 7.565 1.295 1.00 . A A . 706 PHE HZ 1 1
5 6354 1 1 63 PHE N N 0.748 0.714 -1.716 1.00 . A A . 706 PHE N 1 1
5 6355 1 1 63 PHE O O -1.516 3.341 -1.547 1.00 . A A . 706 PHE O 1 1
5 6356 1 1 64 ASP C C -1.708 3.772 -4.338 1.00 . A A . 707 ASP C 1 1
5 6357 1 1 64 ASP CA C -0.307 4.182 -3.895 1.00 . A A . 707 ASP CA 1 1
5 6358 1 1 64 ASP CB C 0.609 4.310 -5.112 1.00 . A A . 707 ASP CB 1 1
5 6359 1 1 64 ASP CG C 0.231 5.478 -6.002 1.00 . A A . 707 ASP CG 1 1
5 6360 1 1 64 ASP H H 1.113 2.811 -3.130 1.00 . A A . 707 ASP H 1 1
5 6361 1 1 64 ASP HA H -0.366 5.138 -3.398 1.00 . A A . 707 ASP HA 1 1
5 6362 1 1 64 ASP HB2 H 1.626 4.453 -4.776 1.00 . A A . 707 ASP HB2 1 1
5 6363 1 1 64 ASP HB3 H 0.551 3.403 -5.695 1.00 . A A . 707 ASP HB3 1 1
5 6364 1 1 64 ASP N N 0.240 3.217 -2.948 1.00 . A A . 707 ASP N 1 1
5 6365 1 1 64 ASP O O -2.628 4.590 -4.352 1.00 . A A . 707 ASP O 1 1
5 6366 1 1 64 ASP OD1 O -0.826 5.402 -6.663 1.00 . A A . 707 ASP OD1 1 1
5 6367 1 1 64 ASP OD2 O 0.991 6.468 -6.036 1.00 . A A . 707 ASP OD2 1 1
5 6368 1 1 65 GLN C C -4.167 2.004 -4.009 1.00 . A A . 708 GLN C 1 1
5 6369 1 1 65 GLN CA C -3.151 1.986 -5.146 1.00 . A A . 708 GLN CA 1 1
5 6370 1 1 65 GLN CB C -2.995 0.563 -5.685 1.00 . A A . 708 GLN CB 1 1
5 6371 1 1 65 GLN CD C -2.990 0.657 -8.210 1.00 . A A . 708 GLN CD 1 1
5 6372 1 1 65 GLN CG C -2.161 0.481 -6.953 1.00 . A A . 708 GLN CG 1 1
5 6373 1 1 65 GLN H H -1.091 1.900 -4.667 1.00 . A A . 708 GLN H 1 1
5 6374 1 1 65 GLN HA H -3.507 2.625 -5.940 1.00 . A A . 708 GLN HA 1 1
5 6375 1 1 65 GLN HB2 H -2.523 -0.046 -4.929 1.00 . A A . 708 GLN HB2 1 1
5 6376 1 1 65 GLN HB3 H -3.975 0.163 -5.898 1.00 . A A . 708 GLN HB3 1 1
5 6377 1 1 65 GLN HE21 H -1.379 0.384 -9.342 1.00 . A A . 708 GLN HE21 1 1
5 6378 1 1 65 GLN HE22 H -2.854 0.669 -10.193 1.00 . A A . 708 GLN HE22 1 1
5 6379 1 1 65 GLN HG2 H -1.410 1.257 -6.926 1.00 . A A . 708 GLN HG2 1 1
5 6380 1 1 65 GLN HG3 H -1.678 -0.484 -6.989 1.00 . A A . 708 GLN HG3 1 1
5 6381 1 1 65 GLN N N -1.862 2.503 -4.700 1.00 . A A . 708 GLN N 1 1
5 6382 1 1 65 GLN NE2 N -2.343 0.561 -9.365 1.00 . A A . 708 GLN NE2 1 1
5 6383 1 1 65 GLN O O -5.331 2.349 -4.209 1.00 . A A . 708 GLN O 1 1
5 6384 1 1 65 GLN OE1 O -4.200 0.875 -8.143 1.00 . A A . 708 GLN OE1 1 1
5 6385 1 1 66 TYR C C -5.123 2.992 -1.329 1.00 . A A . 709 TYR C 1 1
5 6386 1 1 66 TYR CA C -4.589 1.598 -1.647 1.00 . A A . 709 TYR CA 1 1
5 6387 1 1 66 TYR CB C -3.836 1.040 -0.438 1.00 . A A . 709 TYR CB 1 1
5 6388 1 1 66 TYR CD1 C -5.436 0.545 1.451 1.00 . A A . 709 TYR CD1 1 1
5 6389 1 1 66 TYR CD2 C -4.135 2.538 1.573 1.00 . A A . 709 TYR CD2 1 1
5 6390 1 1 66 TYR CE1 C -6.028 0.851 2.661 1.00 . A A . 709 TYR CE1 1 1
5 6391 1 1 66 TYR CE2 C -4.721 2.852 2.784 1.00 . A A . 709 TYR CE2 1 1
5 6392 1 1 66 TYR CG C -4.481 1.380 0.887 1.00 . A A . 709 TYR CG 1 1
5 6393 1 1 66 TYR CZ C -5.667 2.006 3.324 1.00 . A A . 709 TYR CZ 1 1
5 6394 1 1 66 TYR H H -2.780 1.364 -2.719 1.00 . A A . 709 TYR H 1 1
5 6395 1 1 66 TYR HA H -5.423 0.948 -1.871 1.00 . A A . 709 TYR HA 1 1
5 6396 1 1 66 TYR HB2 H -3.789 -0.035 -0.517 1.00 . A A . 709 TYR HB2 1 1
5 6397 1 1 66 TYR HB3 H -2.833 1.440 -0.432 1.00 . A A . 709 TYR HB3 1 1
5 6398 1 1 66 TYR HD1 H -5.717 -0.359 0.930 1.00 . A A . 709 TYR HD1 1 1
5 6399 1 1 66 TYR HD2 H -3.394 3.198 1.147 1.00 . A A . 709 TYR HD2 1 1
5 6400 1 1 66 TYR HE1 H -6.769 0.189 3.085 1.00 . A A . 709 TYR HE1 1 1
5 6401 1 1 66 TYR HE2 H -4.438 3.756 3.303 1.00 . A A . 709 TYR HE2 1 1
5 6402 1 1 66 TYR HH H -7.116 1.898 4.582 1.00 . A A . 709 TYR HH 1 1
5 6403 1 1 66 TYR N N -3.718 1.629 -2.816 1.00 . A A . 709 TYR N 1 1
5 6404 1 1 66 TYR O O -6.320 3.176 -1.110 1.00 . A A . 709 TYR O 1 1
5 6405 1 1 66 TYR OH O -6.254 2.316 4.529 1.00 . A A . 709 TYR OH 1 1
5 6406 1 1 67 VAL C C -5.622 5.863 -2.027 1.00 . A A . 710 VAL C 1 1
5 6407 1 1 67 VAL CA C -4.603 5.349 -1.016 1.00 . A A . 710 VAL CA 1 1
5 6408 1 1 67 VAL CB C -3.377 6.281 -1.021 1.00 . A A . 710 VAL CB 1 1
5 6409 1 1 67 VAL CG1 C -3.798 7.720 -0.764 1.00 . A A . 710 VAL CG1 1 1
5 6410 1 1 67 VAL CG2 C -2.356 5.823 0.009 1.00 . A A . 710 VAL CG2 1 1
5 6411 1 1 67 VAL H H -3.285 3.762 -1.488 1.00 . A A . 710 VAL H 1 1
5 6412 1 1 67 VAL HA H -5.044 5.374 -0.030 1.00 . A A . 710 VAL HA 1 1
5 6413 1 1 67 VAL HB H -2.918 6.233 -1.998 1.00 . A A . 710 VAL HB 1 1
5 6414 1 1 67 VAL HG11 H -3.104 8.390 -1.248 1.00 . A A . 710 VAL HG11 1 1
5 6415 1 1 67 VAL HG12 H -4.791 7.881 -1.159 1.00 . A A . 710 VAL HG12 1 1
5 6416 1 1 67 VAL HG13 H -3.799 7.910 0.299 1.00 . A A . 710 VAL HG13 1 1
5 6417 1 1 67 VAL HG21 H -2.107 6.649 0.660 1.00 . A A . 710 VAL HG21 1 1
5 6418 1 1 67 VAL HG22 H -2.773 5.017 0.596 1.00 . A A . 710 VAL HG22 1 1
5 6419 1 1 67 VAL HG23 H -1.465 5.479 -0.494 1.00 . A A . 710 VAL HG23 1 1
5 6420 1 1 67 VAL N N -4.225 3.971 -1.306 1.00 . A A . 710 VAL N 1 1
5 6421 1 1 67 VAL O O -6.606 6.506 -1.662 1.00 . A A . 710 VAL O 1 1
5 6422 1 1 68 LYS C C -7.692 5.483 -4.132 1.00 . A A . 711 LYS C 1 1
5 6423 1 1 68 LYS CA C -6.278 6.004 -4.367 1.00 . A A . 711 LYS CA 1 1
5 6424 1 1 68 LYS CB C -5.762 5.517 -5.724 1.00 . A A . 711 LYS CB 1 1
5 6425 1 1 68 LYS CD C -5.214 6.281 -8.053 1.00 . A A . 711 LYS CD 1 1
5 6426 1 1 68 LYS CE C -5.867 6.699 -9.362 1.00 . A A . 711 LYS CE 1 1
5 6427 1 1 68 LYS CG C -6.180 6.401 -6.886 1.00 . A A . 711 LYS CG 1 1
5 6428 1 1 68 LYS H H -4.579 5.057 -3.531 1.00 . A A . 711 LYS H 1 1
5 6429 1 1 68 LYS HA H -6.300 7.084 -4.367 1.00 . A A . 711 LYS HA 1 1
5 6430 1 1 68 LYS HB2 H -4.683 5.483 -5.694 1.00 . A A . 711 LYS HB2 1 1
5 6431 1 1 68 LYS HB3 H -6.140 4.521 -5.902 1.00 . A A . 711 LYS HB3 1 1
5 6432 1 1 68 LYS HD2 H -4.361 6.916 -7.871 1.00 . A A . 711 LYS HD2 1 1
5 6433 1 1 68 LYS HD3 H -4.889 5.253 -8.135 1.00 . A A . 711 LYS HD3 1 1
5 6434 1 1 68 LYS HE2 H -6.542 5.919 -9.678 1.00 . A A . 711 LYS HE2 1 1
5 6435 1 1 68 LYS HE3 H -6.422 7.611 -9.197 1.00 . A A . 711 LYS HE3 1 1
5 6436 1 1 68 LYS HG2 H -7.165 6.106 -7.216 1.00 . A A . 711 LYS HG2 1 1
5 6437 1 1 68 LYS HG3 H -6.203 7.430 -6.554 1.00 . A A . 711 LYS HG3 1 1
5 6438 1 1 68 LYS HZ1 H -3.965 6.459 -10.192 1.00 . A A . 711 LYS HZ1 1 1
5 6439 1 1 68 LYS HZ2 H -4.683 7.950 -10.543 1.00 . A A . 711 LYS HZ2 1 1
5 6440 1 1 68 LYS HZ3 H -5.206 6.552 -11.338 1.00 . A A . 711 LYS HZ3 1 1
5 6441 1 1 68 LYS N N -5.381 5.574 -3.301 1.00 . A A . 711 LYS N 1 1
5 6442 1 1 68 LYS NZ N -4.860 6.932 -10.434 1.00 . A A . 711 LYS NZ 1 1
5 6443 1 1 68 LYS O O -8.663 6.237 -4.201 1.00 . A A . 711 LYS O 1 1
5 6444 1 1 69 THR C C -9.747 4.129 -2.349 1.00 . A A . 712 THR C 1 1
5 6445 1 1 69 THR CA C -9.096 3.566 -3.608 1.00 . A A . 712 THR CA 1 1
5 6446 1 1 69 THR CB C -8.968 2.037 -3.466 1.00 . A A . 712 THR CB 1 1
5 6447 1 1 69 THR CG2 C -8.765 1.383 -4.824 1.00 . A A . 712 THR CG2 1 1
5 6448 1 1 69 THR H H -6.991 3.638 -3.813 1.00 . A A . 712 THR H 1 1
5 6449 1 1 69 THR HA H -9.733 3.775 -4.455 1.00 . A A . 712 THR HA 1 1
5 6450 1 1 69 THR HB H -9.879 1.654 -3.030 1.00 . A A . 712 THR HB 1 1
5 6451 1 1 69 THR HG1 H -7.574 0.819 -2.785 1.00 . A A . 712 THR HG1 1 1
5 6452 1 1 69 THR HG21 H -9.404 0.516 -4.905 1.00 . A A . 712 THR HG21 1 1
5 6453 1 1 69 THR HG22 H -7.733 1.082 -4.928 1.00 . A A . 712 THR HG22 1 1
5 6454 1 1 69 THR HG23 H -9.015 2.087 -5.603 1.00 . A A . 712 THR HG23 1 1
5 6455 1 1 69 THR N N -7.802 4.188 -3.853 1.00 . A A . 712 THR N 1 1
5 6456 1 1 69 THR O O -10.951 4.382 -2.321 1.00 . A A . 712 THR O 1 1
5 6457 1 1 69 THR OG1 O -7.868 1.716 -2.607 1.00 . A A . 712 THR OG1 1 1
5 6458 1 1 70 ARG C C -9.947 6.283 -0.222 1.00 . A A . 713 ARG C 1 1
5 6459 1 1 70 ARG CA C -9.441 4.855 -0.047 1.00 . A A . 713 ARG CA 1 1
5 6460 1 1 70 ARG CB C -8.341 4.819 1.016 1.00 . A A . 713 ARG CB 1 1
5 6461 1 1 70 ARG CD C -9.300 3.294 2.768 1.00 . A A . 713 ARG CD 1 1
5 6462 1 1 70 ARG CG C -8.215 3.477 1.718 1.00 . A A . 713 ARG CG 1 1
5 6463 1 1 70 ARG CZ C -11.687 2.707 2.809 1.00 . A A . 713 ARG CZ 1 1
5 6464 1 1 70 ARG H H -7.991 4.101 -1.392 1.00 . A A . 713 ARG H 1 1
5 6465 1 1 70 ARG HA H -10.261 4.231 0.276 1.00 . A A . 713 ARG HA 1 1
5 6466 1 1 70 ARG HB2 H -7.394 5.044 0.546 1.00 . A A . 713 ARG HB2 1 1
5 6467 1 1 70 ARG HB3 H -8.552 5.572 1.760 1.00 . A A . 713 ARG HB3 1 1
5 6468 1 1 70 ARG HD2 H -8.915 2.668 3.559 1.00 . A A . 713 ARG HD2 1 1
5 6469 1 1 70 ARG HD3 H -9.559 4.262 3.170 1.00 . A A . 713 ARG HD3 1 1
5 6470 1 1 70 ARG HE H -10.415 2.209 1.355 1.00 . A A . 713 ARG HE 1 1
5 6471 1 1 70 ARG HG2 H -8.303 2.688 0.986 1.00 . A A . 713 ARG HG2 1 1
5 6472 1 1 70 ARG HG3 H -7.249 3.421 2.197 1.00 . A A . 713 ARG HG3 1 1
5 6473 1 1 70 ARG HH11 H -11.046 3.774 4.401 1.00 . A A . 713 ARG HH11 1 1
5 6474 1 1 70 ARG HH12 H -12.727 3.353 4.417 1.00 . A A . 713 ARG HH12 1 1
5 6475 1 1 70 ARG HH21 H -12.627 1.650 1.365 1.00 . A A . 713 ARG HH21 1 1
5 6476 1 1 70 ARG HH22 H -13.625 2.145 2.690 1.00 . A A . 713 ARG HH22 1 1
5 6477 1 1 70 ARG N N -8.942 4.322 -1.309 1.00 . A A . 713 ARG N 1 1
5 6478 1 1 70 ARG NE N -10.500 2.674 2.214 1.00 . A A . 713 ARG NE 1 1
5 6479 1 1 70 ARG NH1 N -11.832 3.328 3.971 1.00 . A A . 713 ARG NH1 1 1
5 6480 1 1 70 ARG NH2 N -12.732 2.119 2.242 1.00 . A A . 713 ARG NH2 1 1
5 6481 1 1 70 ARG O O -10.935 6.682 0.395 1.00 . A A . 713 ARG O 1 1
5 6482 1 1 71 ALA C C -10.888 8.504 -2.205 1.00 . A A . 714 ALA C 1 1
5 6483 1 1 71 ALA CA C -9.646 8.432 -1.323 1.00 . A A . 714 ALA CA 1 1
5 6484 1 1 71 ALA CB C -8.493 9.186 -1.970 1.00 . A A . 714 ALA CB 1 1
5 6485 1 1 71 ALA H H -8.486 6.674 -1.528 1.00 . A A . 714 ALA H 1 1
5 6486 1 1 71 ALA HA H -9.862 8.901 -0.374 1.00 . A A . 714 ALA HA 1 1
5 6487 1 1 71 ALA HB1 H -8.866 9.769 -2.799 1.00 . A A . 714 ALA HB1 1 1
5 6488 1 1 71 ALA HB2 H -8.039 9.843 -1.242 1.00 . A A . 714 ALA HB2 1 1
5 6489 1 1 71 ALA HB3 H -7.757 8.481 -2.327 1.00 . A A . 714 ALA HB3 1 1
5 6490 1 1 71 ALA N N -9.264 7.049 -1.066 1.00 . A A . 714 ALA N 1 1
5 6491 1 1 71 ALA O O -11.854 9.191 -1.876 1.00 . A A . 714 ALA O 1 1
5 6492 1 1 72 GLU C C -13.259 7.334 -3.552 1.00 . A A . 715 GLU C 1 1
5 6493 1 1 72 GLU CA C -11.978 7.776 -4.255 1.00 . A A . 715 GLU CA 1 1
5 6494 1 1 72 GLU CB C -11.683 6.845 -5.433 1.00 . A A . 715 GLU CB 1 1
5 6495 1 1 72 GLU CD C -11.886 4.523 -6.406 1.00 . A A . 715 GLU CD 1 1
5 6496 1 1 72 GLU CG C -12.105 5.406 -5.192 1.00 . A A . 715 GLU CG 1 1
5 6497 1 1 72 GLU H H -10.056 7.262 -3.533 1.00 . A A . 715 GLU H 1 1
5 6498 1 1 72 GLU HA H -12.114 8.780 -4.627 1.00 . A A . 715 GLU HA 1 1
5 6499 1 1 72 GLU HB2 H -12.204 7.211 -6.305 1.00 . A A . 715 GLU HB2 1 1
5 6500 1 1 72 GLU HB3 H -10.621 6.859 -5.628 1.00 . A A . 715 GLU HB3 1 1
5 6501 1 1 72 GLU HG2 H -11.530 5.008 -4.369 1.00 . A A . 715 GLU HG2 1 1
5 6502 1 1 72 GLU HG3 H -13.154 5.389 -4.938 1.00 . A A . 715 GLU HG3 1 1
5 6503 1 1 72 GLU N N -10.854 7.790 -3.326 1.00 . A A . 715 GLU N 1 1
5 6504 1 1 72 GLU O O -14.328 7.901 -3.775 1.00 . A A . 715 GLU O 1 1
5 6505 1 1 72 GLU OE1 O -10.759 4.524 -6.944 1.00 . A A . 715 GLU OE1 1 1
5 6506 1 1 72 GLU OE2 O -12.841 3.831 -6.817 1.00 . A A . 715 GLU OE2 1 1
5 6507 1 1 73 GLU C C -14.535 6.608 -0.701 1.00 . A A . 716 GLU C 1 1
5 6508 1 1 73 GLU CA C -14.290 5.798 -1.971 1.00 . A A . 716 GLU CA 1 1
5 6509 1 1 73 GLU CB C -14.074 4.325 -1.616 1.00 . A A . 716 GLU CB 1 1
5 6510 1 1 73 GLU CD C -16.138 3.314 -2.664 1.00 . A A . 716 GLU CD 1 1
5 6511 1 1 73 GLU CG C -14.622 3.362 -2.655 1.00 . A A . 716 GLU CG 1 1
5 6512 1 1 73 GLU H H -12.262 5.906 -2.569 1.00 . A A . 716 GLU H 1 1
5 6513 1 1 73 GLU HA H -15.156 5.881 -2.609 1.00 . A A . 716 GLU HA 1 1
5 6514 1 1 73 GLU HB2 H -13.014 4.144 -1.511 1.00 . A A . 716 GLU HB2 1 1
5 6515 1 1 73 GLU HB3 H -14.559 4.120 -0.674 1.00 . A A . 716 GLU HB3 1 1
5 6516 1 1 73 GLU HG2 H -14.282 3.674 -3.632 1.00 . A A . 716 GLU HG2 1 1
5 6517 1 1 73 GLU HG3 H -14.247 2.372 -2.444 1.00 . A A . 716 GLU HG3 1 1
5 6518 1 1 73 GLU N N -13.141 6.317 -2.704 1.00 . A A . 716 GLU N 1 1
5 6519 1 1 73 GLU O O -15.057 6.090 0.286 1.00 . A A . 716 GLU O 1 1
5 6520 1 1 73 GLU OE1 O -16.735 3.262 -1.568 1.00 . A A . 716 GLU OE1 1 1
5 6521 1 1 73 GLU OE2 O -16.726 3.329 -3.765 1.00 . A A . 716 GLU OE2 1 1
5 6522 1 1 74 GLU C C -15.019 10.060 0.003 1.00 . A A . 717 GLU C 1 1
5 6523 1 1 74 GLU CA C -14.331 8.761 0.414 1.00 . A A . 717 GLU CA 1 1
5 6524 1 1 74 GLU CB C -12.979 9.070 1.062 1.00 . A A . 717 GLU CB 1 1
5 6525 1 1 74 GLU CD C -13.349 8.739 3.538 1.00 . A A . 717 GLU CD 1 1
5 6526 1 1 74 GLU CG C -13.094 9.734 2.423 1.00 . A A . 717 GLU CG 1 1
5 6527 1 1 74 GLU H H -13.743 8.235 -1.550 1.00 . A A . 717 GLU H 1 1
5 6528 1 1 74 GLU HA H -14.954 8.249 1.132 1.00 . A A . 717 GLU HA 1 1
5 6529 1 1 74 GLU HB2 H -12.430 8.147 1.179 1.00 . A A . 717 GLU HB2 1 1
5 6530 1 1 74 GLU HB3 H -12.424 9.728 0.409 1.00 . A A . 717 GLU HB3 1 1
5 6531 1 1 74 GLU HG2 H -12.173 10.258 2.633 1.00 . A A . 717 GLU HG2 1 1
5 6532 1 1 74 GLU HG3 H -13.911 10.441 2.397 1.00 . A A . 717 GLU HG3 1 1
5 6533 1 1 74 GLU N N -14.153 7.881 -0.734 1.00 . A A . 717 GLU N 1 1
5 6534 1 1 74 GLU O O -14.726 10.622 -1.052 1.00 . A A . 717 GLU O 1 1
5 6535 1 1 74 GLU OE1 O -14.283 7.921 3.402 1.00 . A A . 717 GLU OE1 1 1
5 6536 1 1 74 GLU OE2 O -12.614 8.778 4.547 1.00 . A A . 717 GLU OE2 1 1
5 6537 1 1 75 ARG C C -15.865 12.979 1.015 1.00 . A A . 718 ARG C 1 1
5 6538 1 1 75 ARG CA C -16.666 11.759 0.569 1.00 . A A . 718 ARG CA 1 1
5 6539 1 1 75 ARG CB C -18.023 11.740 1.275 1.00 . A A . 718 ARG CB 1 1
5 6540 1 1 75 ARG CD C -19.795 12.098 -0.471 1.00 . A A . 718 ARG CD 1 1
5 6541 1 1 75 ARG CG C -19.127 11.093 0.455 1.00 . A A . 718 ARG CG 1 1
5 6542 1 1 75 ARG CZ C -21.863 12.311 -1.784 1.00 . A A . 718 ARG CZ 1 1
5 6543 1 1 75 ARG H H -16.124 10.035 1.670 1.00 . A A . 718 ARG H 1 1
5 6544 1 1 75 ARG HA H -16.826 11.819 -0.498 1.00 . A A . 718 ARG HA 1 1
5 6545 1 1 75 ARG HB2 H -17.926 11.194 2.201 1.00 . A A . 718 ARG HB2 1 1
5 6546 1 1 75 ARG HB3 H -18.315 12.756 1.494 1.00 . A A . 718 ARG HB3 1 1
5 6547 1 1 75 ARG HD2 H -19.939 13.023 0.066 1.00 . A A . 718 ARG HD2 1 1
5 6548 1 1 75 ARG HD3 H -19.149 12.271 -1.319 1.00 . A A . 718 ARG HD3 1 1
5 6549 1 1 75 ARG HE H -21.398 10.748 -0.636 1.00 . A A . 718 ARG HE 1 1
5 6550 1 1 75 ARG HG2 H -18.702 10.299 -0.141 1.00 . A A . 718 ARG HG2 1 1
5 6551 1 1 75 ARG HG3 H -19.869 10.686 1.125 1.00 . A A . 718 ARG HG3 1 1
5 6552 1 1 75 ARG HH11 H -20.594 13.876 -1.936 1.00 . A A . 718 ARG HH11 1 1
5 6553 1 1 75 ARG HH12 H -22.055 14.013 -2.857 1.00 . A A . 718 ARG HH12 1 1
5 6554 1 1 75 ARG HH21 H -23.325 10.917 -1.844 1.00 . A A . 718 ARG HH21 1 1
5 6555 1 1 75 ARG HH22 H -23.608 12.330 -2.803 1.00 . A A . 718 ARG HH22 1 1
5 6556 1 1 75 ARG N N -15.935 10.529 0.844 1.00 . A A . 718 ARG N 1 1
5 6557 1 1 75 ARG NE N -21.090 11.623 -0.951 1.00 . A A . 718 ARG NE 1 1
5 6558 1 1 75 ARG NH1 N -21.472 13.498 -2.228 1.00 . A A . 718 ARG NH1 1 1
5 6559 1 1 75 ARG NH2 N -23.028 11.811 -2.176 1.00 . A A . 718 ARG NH2 1 1
5 6560 1 1 75 ARG O O -14.996 12.881 1.881 1.00 . A A . 718 ARG O 1 1
5 6561 1 1 76 ARG C C -16.450 16.409 1.285 1.00 . A A . 719 ARG C 1 1
5 6562 1 1 76 ARG CA C -15.472 15.367 0.752 1.00 . A A . 719 ARG CA 1 1
5 6563 1 1 76 ARG CB C -14.743 15.916 -0.476 1.00 . A A . 719 ARG CB 1 1
5 6564 1 1 76 ARG CD C -12.290 15.814 0.059 1.00 . A A . 719 ARG CD 1 1
5 6565 1 1 76 ARG CG C -13.497 16.717 -0.137 1.00 . A A . 719 ARG CG 1 1
5 6566 1 1 76 ARG CZ C -11.101 15.886 -2.092 1.00 . A A . 719 ARG CZ 1 1
5 6567 1 1 76 ARG H H -16.867 14.143 -0.266 1.00 . A A . 719 ARG H 1 1
5 6568 1 1 76 ARG HA H -14.747 15.144 1.520 1.00 . A A . 719 ARG HA 1 1
5 6569 1 1 76 ARG HB2 H -14.452 15.089 -1.107 1.00 . A A . 719 ARG HB2 1 1
5 6570 1 1 76 ARG HB3 H -15.418 16.556 -1.024 1.00 . A A . 719 ARG HB3 1 1
5 6571 1 1 76 ARG HD2 H -11.487 16.395 0.486 1.00 . A A . 719 ARG HD2 1 1
5 6572 1 1 76 ARG HD3 H -12.559 15.018 0.738 1.00 . A A . 719 ARG HD3 1 1
5 6573 1 1 76 ARG HE H -12.088 14.302 -1.388 1.00 . A A . 719 ARG HE 1 1
5 6574 1 1 76 ARG HG2 H -13.291 17.405 -0.944 1.00 . A A . 719 ARG HG2 1 1
5 6575 1 1 76 ARG HG3 H -13.673 17.271 0.774 1.00 . A A . 719 ARG HG3 1 1
5 6576 1 1 76 ARG HH11 H -11.023 17.596 -1.020 1.00 . A A . 719 ARG HH11 1 1
5 6577 1 1 76 ARG HH12 H -10.189 17.633 -2.538 1.00 . A A . 719 ARG HH12 1 1
5 6578 1 1 76 ARG HH21 H -10.993 14.339 -3.388 1.00 . A A . 719 ARG HH21 1 1
5 6579 1 1 76 ARG HH22 H -10.173 15.780 -3.885 1.00 . A A . 719 ARG HH22 1 1
5 6580 1 1 76 ARG N N -16.164 14.128 0.417 1.00 . A A . 719 ARG N 1 1
5 6581 1 1 76 ARG NE N -11.834 15.229 -1.200 1.00 . A A . 719 ARG NE 1 1
5 6582 1 1 76 ARG NH1 N -10.742 17.142 -1.865 1.00 . A A . 719 ARG NH1 1 1
5 6583 1 1 76 ARG NH2 N -10.725 15.285 -3.214 1.00 . A A . 719 ARG NH2 1 1
5 6584 1 1 76 ARG O O -17.528 16.607 0.726 1.00 . A A . 719 ARG O 1 1
5 6585 1 1 77 SER C C -17.438 19.063 1.931 1.00 . A A . 720 SER C 1 1
5 6586 1 1 77 SER CA C -16.909 18.092 2.983 1.00 . A A . 720 SER CA 1 1
5 6587 1 1 77 SER CB C -16.128 18.857 4.053 1.00 . A A . 720 SER CB 1 1
5 6588 1 1 77 SER H H -15.194 16.870 2.771 1.00 . A A . 720 SER H 1 1
5 6589 1 1 77 SER HA H -17.747 17.594 3.449 1.00 . A A . 720 SER HA 1 1
5 6590 1 1 77 SER HB2 H -15.390 18.203 4.492 1.00 . A A . 720 SER HB2 1 1
5 6591 1 1 77 SER HB3 H -15.633 19.703 3.597 1.00 . A A . 720 SER HB3 1 1
5 6592 1 1 77 SER HG H -17.743 18.738 5.155 1.00 . A A . 720 SER HG 1 1
5 6593 1 1 77 SER N N -16.065 17.073 2.371 1.00 . A A . 720 SER N 1 1
5 6594 1 1 77 SER O O -16.870 19.191 0.847 1.00 . A A . 720 SER O 1 1
5 6595 1 1 77 SER OG O -16.989 19.327 5.075 1.00 . A A . 720 SER OG 1 1
5 6596 1 1 78 GLY C C -18.097 21.665 0.772 1.00 . A A . 721 GLY C 1 1
5 6597 1 1 78 GLY CA C -19.118 20.697 1.335 1.00 . A A . 721 GLY CA 1 1
5 6598 1 1 78 GLY H H -18.940 19.603 3.140 1.00 . A A . 721 GLY H 1 1
5 6599 1 1 78 GLY HA2 H -19.573 20.154 0.520 1.00 . A A . 721 GLY HA2 1 1
5 6600 1 1 78 GLY HA3 H -19.882 21.258 1.852 1.00 . A A . 721 GLY HA3 1 1
5 6601 1 1 78 GLY N N -18.530 19.746 2.261 1.00 . A A . 721 GLY N 1 1
5 6602 1 1 78 GLY O O -17.159 22.078 1.454 1.00 . A A . 721 GLY O 1 1
5 6603 1 1 79 PRO C C -17.483 24.391 -0.650 1.00 . A A . 722 PRO C 1 1
5 6604 1 1 79 PRO CA C -17.367 22.969 -1.187 1.00 . A A . 722 PRO CA 1 1
5 6605 1 1 79 PRO CB C -17.831 22.908 -2.645 1.00 . A A . 722 PRO CB 1 1
5 6606 1 1 79 PRO CD C -19.368 21.587 -1.377 1.00 . A A . 722 PRO CD 1 1
5 6607 1 1 79 PRO CG C -19.261 22.496 -2.570 1.00 . A A . 722 PRO CG 1 1
5 6608 1 1 79 PRO HA H -16.340 22.643 -1.121 1.00 . A A . 722 PRO HA 1 1
5 6609 1 1 79 PRO HB2 H -17.724 23.883 -3.100 1.00 . A A . 722 PRO HB2 1 1
5 6610 1 1 79 PRO HB3 H -17.240 22.185 -3.185 1.00 . A A . 722 PRO HB3 1 1
5 6611 1 1 79 PRO HD2 H -20.325 21.712 -0.892 1.00 . A A . 722 PRO HD2 1 1
5 6612 1 1 79 PRO HD3 H -19.224 20.558 -1.672 1.00 . A A . 722 PRO HD3 1 1
5 6613 1 1 79 PRO HG2 H -19.888 23.364 -2.437 1.00 . A A . 722 PRO HG2 1 1
5 6614 1 1 79 PRO HG3 H -19.537 21.966 -3.470 1.00 . A A . 722 PRO HG3 1 1
5 6615 1 1 79 PRO N N -18.272 22.040 -0.504 1.00 . A A . 722 PRO N 1 1
5 6616 1 1 79 PRO O O -18.319 24.675 0.207 1.00 . A A . 722 PRO O 1 1
5 6617 1 1 80 SER C C -15.690 27.510 -1.578 1.00 . A A . 723 SER C 1 1
5 6618 1 1 80 SER CA C -16.644 26.675 -0.730 1.00 . A A . 723 SER CA 1 1
5 6619 1 1 80 SER CB C -16.253 26.776 0.746 1.00 . A A . 723 SER CB 1 1
5 6620 1 1 80 SER H H -15.995 24.995 -1.842 1.00 . A A . 723 SER H 1 1
5 6621 1 1 80 SER HA H -17.646 27.057 -0.854 1.00 . A A . 723 SER HA 1 1
5 6622 1 1 80 SER HB2 H -16.288 27.809 1.055 1.00 . A A . 723 SER HB2 1 1
5 6623 1 1 80 SER HB3 H -16.947 26.198 1.340 1.00 . A A . 723 SER HB3 1 1
5 6624 1 1 80 SER HG H -14.987 25.342 1.169 1.00 . A A . 723 SER HG 1 1
5 6625 1 1 80 SER N N -16.639 25.282 -1.161 1.00 . A A . 723 SER N 1 1
5 6626 1 1 80 SER O O -14.929 26.976 -2.384 1.00 . A A . 723 SER O 1 1
5 6627 1 1 80 SER OG O -14.944 26.279 0.962 1.00 . A A . 723 SER OG 1 1
5 6628 1 1 81 SER C C -13.512 29.863 -1.480 1.00 . A A . 724 SER C 1 1
5 6629 1 1 81 SER CA C -14.882 29.736 -2.141 1.00 . A A . 724 SER CA 1 1
5 6630 1 1 81 SER CB C -15.538 31.114 -2.249 1.00 . A A . 724 SER CB 1 1
5 6631 1 1 81 SER H H -16.366 29.191 -0.733 1.00 . A A . 724 SER H 1 1
5 6632 1 1 81 SER HA H -14.754 29.329 -3.133 1.00 . A A . 724 SER HA 1 1
5 6633 1 1 81 SER HB2 H -16.537 31.004 -2.641 1.00 . A A . 724 SER HB2 1 1
5 6634 1 1 81 SER HB3 H -15.583 31.566 -1.269 1.00 . A A . 724 SER HB3 1 1
5 6635 1 1 81 SER HG H -15.404 32.441 -3.684 1.00 . A A . 724 SER HG 1 1
5 6636 1 1 81 SER N N -15.738 28.825 -1.391 1.00 . A A . 724 SER N 1 1
5 6637 1 1 81 SER O O -13.313 30.690 -0.592 1.00 . A A . 724 SER O 1 1
5 6638 1 1 81 SER OG O -14.800 31.964 -3.110 1.00 . A A . 724 SER OG 1 1
5 6639 1 1 82 GLY C C -10.668 30.474 -1.293 1.00 . A A . 725 GLY C 1 1
5 6640 1 1 82 GLY CA C -11.231 29.069 -1.363 1.00 . A A . 725 GLY CA 1 1
5 6641 1 1 82 GLY H H -12.786 28.395 -2.632 1.00 . A A . 725 GLY H 1 1
5 6642 1 1 82 GLY HA2 H -11.258 28.653 -0.367 1.00 . A A . 725 GLY HA2 1 1
5 6643 1 1 82 GLY HA3 H -10.582 28.464 -1.978 1.00 . A A . 725 GLY HA3 1 1
5 6644 1 1 82 GLY N N -12.570 29.035 -1.921 1.00 . A A . 725 GLY N 1 1
5 6645 1 1 82 GLY O O -10.349 30.969 -0.212 1.00 . A A . 725 GLY O 1 1
6 6646 1 1 1 GLY C C -18.907 -21.801 9.849 1.00 . A A . 644 GLY C 1 1
6 6647 1 1 1 GLY CA C -20.229 -21.123 10.147 1.00 . A A . 644 GLY CA 1 1
6 6648 1 1 1 GLY H1 H -21.303 -20.516 8.426 1.00 . A A . 644 GLY H1 1 1
6 6649 1 1 1 GLY HA2 H -20.051 -20.073 10.329 1.00 . A A . 644 GLY HA2 1 1
6 6650 1 1 1 GLY HA3 H -20.655 -21.565 11.036 1.00 . A A . 644 GLY HA3 1 1
6 6651 1 1 1 GLY N N -21.179 -21.255 9.057 1.00 . A A . 644 GLY N 1 1
6 6652 1 1 1 GLY O O -18.666 -22.240 8.725 1.00 . A A . 644 GLY O 1 1
6 6653 1 1 2 SER C C -16.801 -23.996 11.042 1.00 . A A . 645 SER C 1 1
6 6654 1 1 2 SER CA C -16.739 -22.511 10.699 1.00 . A A . 645 SER CA 1 1
6 6655 1 1 2 SER CB C -15.705 -21.813 11.585 1.00 . A A . 645 SER CB 1 1
6 6656 1 1 2 SER H H -18.297 -21.517 11.732 1.00 . A A . 645 SER H 1 1
6 6657 1 1 2 SER HA H -16.445 -22.404 9.665 1.00 . A A . 645 SER HA 1 1
6 6658 1 1 2 SER HB2 H -15.633 -20.775 11.302 1.00 . A A . 645 SER HB2 1 1
6 6659 1 1 2 SER HB3 H -16.015 -21.884 12.618 1.00 . A A . 645 SER HB3 1 1
6 6660 1 1 2 SER HG H -13.780 -21.903 11.939 1.00 . A A . 645 SER HG 1 1
6 6661 1 1 2 SER N N -18.047 -21.886 10.859 1.00 . A A . 645 SER N 1 1
6 6662 1 1 2 SER O O -17.712 -24.446 11.737 1.00 . A A . 645 SER O 1 1
6 6663 1 1 2 SER OG O -14.429 -22.414 11.449 1.00 . A A . 645 SER OG 1 1
6 6664 1 1 3 SER C C -14.484 -26.562 11.531 1.00 . A A . 646 SER C 1 1
6 6665 1 1 3 SER CA C -15.769 -26.187 10.799 1.00 . A A . 646 SER CA 1 1
6 6666 1 1 3 SER CB C -15.862 -26.960 9.482 1.00 . A A . 646 SER CB 1 1
6 6667 1 1 3 SER H H -15.127 -24.334 10.002 1.00 . A A . 646 SER H 1 1
6 6668 1 1 3 SER HA H -16.613 -26.448 11.420 1.00 . A A . 646 SER HA 1 1
6 6669 1 1 3 SER HB2 H -16.812 -26.753 9.013 1.00 . A A . 646 SER HB2 1 1
6 6670 1 1 3 SER HB3 H -15.062 -26.648 8.827 1.00 . A A . 646 SER HB3 1 1
6 6671 1 1 3 SER HG H -16.497 -28.803 9.286 1.00 . A A . 646 SER HG 1 1
6 6672 1 1 3 SER N N -15.825 -24.752 10.549 1.00 . A A . 646 SER N 1 1
6 6673 1 1 3 SER O O -14.511 -27.289 12.523 1.00 . A A . 646 SER O 1 1
6 6674 1 1 3 SER OG O -15.755 -28.356 9.701 1.00 . A A . 646 SER OG 1 1
6 6675 1 1 4 GLY C C -10.939 -26.354 10.652 1.00 . A A . 647 GLY C 1 1
6 6676 1 1 4 GLY CA C -12.079 -26.350 11.652 1.00 . A A . 647 GLY CA 1 1
6 6677 1 1 4 GLY H H -13.398 -25.484 10.241 1.00 . A A . 647 GLY H 1 1
6 6678 1 1 4 GLY HA2 H -11.878 -25.606 12.408 1.00 . A A . 647 GLY HA2 1 1
6 6679 1 1 4 GLY HA3 H -12.132 -27.321 12.123 1.00 . A A . 647 GLY HA3 1 1
6 6680 1 1 4 GLY N N -13.359 -26.058 11.034 1.00 . A A . 647 GLY N 1 1
6 6681 1 1 4 GLY O O -11.001 -27.041 9.633 1.00 . A A . 647 GLY O 1 1
6 6682 1 1 5 SER C C -7.440 -25.605 10.852 1.00 . A A . 648 SER C 1 1
6 6683 1 1 5 SER CA C -8.740 -25.497 10.059 1.00 . A A . 648 SER CA 1 1
6 6684 1 1 5 SER CB C -8.766 -24.181 9.279 1.00 . A A . 648 SER CB 1 1
6 6685 1 1 5 SER H H -9.905 -25.059 11.772 1.00 . A A . 648 SER H 1 1
6 6686 1 1 5 SER HA H -8.792 -26.320 9.363 1.00 . A A . 648 SER HA 1 1
6 6687 1 1 5 SER HB2 H -8.925 -23.362 9.963 1.00 . A A . 648 SER HB2 1 1
6 6688 1 1 5 SER HB3 H -7.821 -24.048 8.771 1.00 . A A . 648 SER HB3 1 1
6 6689 1 1 5 SER HG H -10.537 -24.715 8.634 1.00 . A A . 648 SER HG 1 1
6 6690 1 1 5 SER N N -9.896 -25.584 10.944 1.00 . A A . 648 SER N 1 1
6 6691 1 1 5 SER O O -7.189 -24.818 11.764 1.00 . A A . 648 SER O 1 1
6 6692 1 1 5 SER OG O -9.806 -24.180 8.316 1.00 . A A . 648 SER OG 1 1
6 6693 1 1 6 SER C C -4.227 -26.018 10.495 1.00 . A A . 649 SER C 1 1
6 6694 1 1 6 SER CA C -5.345 -26.801 11.175 1.00 . A A . 649 SER CA 1 1
6 6695 1 1 6 SER CB C -5.000 -28.292 11.196 1.00 . A A . 649 SER CB 1 1
6 6696 1 1 6 SER H H -6.874 -27.181 9.760 1.00 . A A . 649 SER H 1 1
6 6697 1 1 6 SER HA H -5.449 -26.450 12.191 1.00 . A A . 649 SER HA 1 1
6 6698 1 1 6 SER HB2 H -4.004 -28.422 11.591 1.00 . A A . 649 SER HB2 1 1
6 6699 1 1 6 SER HB3 H -5.708 -28.814 11.824 1.00 . A A . 649 SER HB3 1 1
6 6700 1 1 6 SER HG H -5.815 -29.420 9.817 1.00 . A A . 649 SER HG 1 1
6 6701 1 1 6 SER N N -6.618 -26.586 10.496 1.00 . A A . 649 SER N 1 1
6 6702 1 1 6 SER O O -3.599 -25.153 11.105 1.00 . A A . 649 SER O 1 1
6 6703 1 1 6 SER OG O -5.050 -28.845 9.892 1.00 . A A . 649 SER OG 1 1
6 6704 1 1 7 GLY C C -1.556 -25.941 9.020 1.00 . A A . 650 GLY C 1 1
6 6705 1 1 7 GLY CA C -2.941 -25.644 8.482 1.00 . A A . 650 GLY CA 1 1
6 6706 1 1 7 GLY H H -4.516 -27.025 8.789 1.00 . A A . 650 GLY H 1 1
6 6707 1 1 7 GLY HA2 H -2.989 -25.954 7.449 1.00 . A A . 650 GLY HA2 1 1
6 6708 1 1 7 GLY HA3 H -3.115 -24.579 8.536 1.00 . A A . 650 GLY HA3 1 1
6 6709 1 1 7 GLY N N -3.984 -26.327 9.225 1.00 . A A . 650 GLY N 1 1
6 6710 1 1 7 GLY O O -0.999 -25.155 9.787 1.00 . A A . 650 GLY O 1 1
6 6711 1 1 8 ALA C C 1.358 -27.308 7.952 1.00 . A A . 651 ALA C 1 1
6 6712 1 1 8 ALA CA C 0.331 -27.477 9.066 1.00 . A A . 651 ALA CA 1 1
6 6713 1 1 8 ALA CB C 0.313 -28.917 9.557 1.00 . A A . 651 ALA CB 1 1
6 6714 1 1 8 ALA H H -1.492 -27.663 8.008 1.00 . A A . 651 ALA H 1 1
6 6715 1 1 8 ALA HA H 0.608 -26.843 9.896 1.00 . A A . 651 ALA HA 1 1
6 6716 1 1 8 ALA HB1 H 1.090 -29.055 10.295 1.00 . A A . 651 ALA HB1 1 1
6 6717 1 1 8 ALA HB2 H -0.647 -29.134 10.000 1.00 . A A . 651 ALA HB2 1 1
6 6718 1 1 8 ALA HB3 H 0.484 -29.583 8.724 1.00 . A A . 651 ALA HB3 1 1
6 6719 1 1 8 ALA N N -0.998 -27.079 8.619 1.00 . A A . 651 ALA N 1 1
6 6720 1 1 8 ALA O O 1.442 -28.133 7.042 1.00 . A A . 651 ALA O 1 1
6 6721 1 1 9 ARG C C 4.487 -25.598 7.686 1.00 . A A . 652 ARG C 1 1
6 6722 1 1 9 ARG CA C 3.159 -25.958 7.026 1.00 . A A . 652 ARG CA 1 1
6 6723 1 1 9 ARG CB C 2.707 -24.819 6.110 1.00 . A A . 652 ARG CB 1 1
6 6724 1 1 9 ARG CD C 3.322 -23.255 4.241 1.00 . A A . 652 ARG CD 1 1
6 6725 1 1 9 ARG CG C 3.654 -24.559 4.950 1.00 . A A . 652 ARG CG 1 1
6 6726 1 1 9 ARG CZ C 2.201 -23.932 2.161 1.00 . A A . 652 ARG CZ 1 1
6 6727 1 1 9 ARG H H 2.024 -25.614 8.779 1.00 . A A . 652 ARG H 1 1
6 6728 1 1 9 ARG HA H 3.294 -26.851 6.435 1.00 . A A . 652 ARG HA 1 1
6 6729 1 1 9 ARG HB2 H 1.735 -25.061 5.706 1.00 . A A . 652 ARG HB2 1 1
6 6730 1 1 9 ARG HB3 H 2.631 -23.913 6.693 1.00 . A A . 652 ARG HB3 1 1
6 6731 1 1 9 ARG HD2 H 3.121 -22.498 4.985 1.00 . A A . 652 ARG HD2 1 1
6 6732 1 1 9 ARG HD3 H 4.173 -22.958 3.646 1.00 . A A . 652 ARG HD3 1 1
6 6733 1 1 9 ARG HE H 1.300 -23.049 3.706 1.00 . A A . 652 ARG HE 1 1
6 6734 1 1 9 ARG HG2 H 4.664 -24.504 5.327 1.00 . A A . 652 ARG HG2 1 1
6 6735 1 1 9 ARG HG3 H 3.574 -25.373 4.244 1.00 . A A . 652 ARG HG3 1 1
6 6736 1 1 9 ARG HH11 H 4.179 -24.336 2.231 1.00 . A A . 652 ARG HH11 1 1
6 6737 1 1 9 ARG HH12 H 3.376 -24.808 0.770 1.00 . A A . 652 ARG HH12 1 1
6 6738 1 1 9 ARG HH21 H 0.232 -23.666 1.788 1.00 . A A . 652 ARG HH21 1 1
6 6739 1 1 9 ARG HH22 H 1.131 -24.426 0.518 1.00 . A A . 652 ARG HH22 1 1
6 6740 1 1 9 ARG N N 2.138 -26.235 8.030 1.00 . A A . 652 ARG N 1 1
6 6741 1 1 9 ARG NE N 2.157 -23.386 3.371 1.00 . A A . 652 ARG NE 1 1
6 6742 1 1 9 ARG NH1 N 3.346 -24.396 1.681 1.00 . A A . 652 ARG NH1 1 1
6 6743 1 1 9 ARG NH2 N 1.097 -24.015 1.429 1.00 . A A . 652 ARG NH2 1 1
6 6744 1 1 9 ARG O O 4.647 -24.503 8.223 1.00 . A A . 652 ARG O 1 1
6 6745 1 1 10 GLU C C 7.710 -25.700 7.223 1.00 . A A . 653 GLU C 1 1
6 6746 1 1 10 GLU CA C 6.748 -26.310 8.238 1.00 . A A . 653 GLU CA 1 1
6 6747 1 1 10 GLU CB C 7.317 -27.627 8.770 1.00 . A A . 653 GLU CB 1 1
6 6748 1 1 10 GLU CD C 7.554 -27.108 11.231 1.00 . A A . 653 GLU CD 1 1
6 6749 1 1 10 GLU CG C 8.271 -27.449 9.939 1.00 . A A . 653 GLU CG 1 1
6 6750 1 1 10 GLU H H 5.246 -27.383 7.200 1.00 . A A . 653 GLU H 1 1
6 6751 1 1 10 GLU HA H 6.628 -25.622 9.061 1.00 . A A . 653 GLU HA 1 1
6 6752 1 1 10 GLU HB2 H 6.500 -28.255 9.091 1.00 . A A . 653 GLU HB2 1 1
6 6753 1 1 10 GLU HB3 H 7.849 -28.124 7.971 1.00 . A A . 653 GLU HB3 1 1
6 6754 1 1 10 GLU HG2 H 8.821 -28.368 10.081 1.00 . A A . 653 GLU HG2 1 1
6 6755 1 1 10 GLU HG3 H 8.961 -26.651 9.706 1.00 . A A . 653 GLU HG3 1 1
6 6756 1 1 10 GLU N N 5.435 -26.529 7.642 1.00 . A A . 653 GLU N 1 1
6 6757 1 1 10 GLU O O 8.880 -26.078 7.156 1.00 . A A . 653 GLU O 1 1
6 6758 1 1 10 GLU OE1 O 6.442 -27.633 11.448 1.00 . A A . 653 GLU OE1 1 1
6 6759 1 1 10 GLU OE2 O 8.106 -26.317 12.024 1.00 . A A . 653 GLU OE2 1 1
6 6760 1 1 11 ARG C C 7.951 -22.578 5.571 1.00 . A A . 654 ARG C 1 1
6 6761 1 1 11 ARG CA C 8.022 -24.094 5.421 1.00 . A A . 654 ARG CA 1 1
6 6762 1 1 11 ARG CB C 7.561 -24.501 4.020 1.00 . A A . 654 ARG CB 1 1
6 6763 1 1 11 ARG CD C 8.805 -26.568 3.316 1.00 . A A . 654 ARG CD 1 1
6 6764 1 1 11 ARG CG C 7.484 -26.005 3.817 1.00 . A A . 654 ARG CG 1 1
6 6765 1 1 11 ARG CZ C 11.089 -26.812 4.192 1.00 . A A . 654 ARG CZ 1 1
6 6766 1 1 11 ARG H H 6.268 -24.498 6.534 1.00 . A A . 654 ARG H 1 1
6 6767 1 1 11 ARG HA H 9.045 -24.410 5.559 1.00 . A A . 654 ARG HA 1 1
6 6768 1 1 11 ARG HB2 H 6.580 -24.085 3.842 1.00 . A A . 654 ARG HB2 1 1
6 6769 1 1 11 ARG HB3 H 8.251 -24.096 3.295 1.00 . A A . 654 ARG HB3 1 1
6 6770 1 1 11 ARG HD2 H 8.623 -27.534 2.870 1.00 . A A . 654 ARG HD2 1 1
6 6771 1 1 11 ARG HD3 H 9.207 -25.897 2.571 1.00 . A A . 654 ARG HD3 1 1
6 6772 1 1 11 ARG HE H 9.439 -26.754 5.311 1.00 . A A . 654 ARG HE 1 1
6 6773 1 1 11 ARG HG2 H 7.240 -26.475 4.758 1.00 . A A . 654 ARG HG2 1 1
6 6774 1 1 11 ARG HG3 H 6.712 -26.222 3.093 1.00 . A A . 654 ARG HG3 1 1
6 6775 1 1 11 ARG HH11 H 10.961 -26.664 2.182 1.00 . A A . 654 ARG HH11 1 1
6 6776 1 1 11 ARG HH12 H 12.565 -26.836 2.812 1.00 . A A . 654 ARG HH12 1 1
6 6777 1 1 11 ARG HH21 H 11.546 -26.981 6.154 1.00 . A A . 654 ARG HH21 1 1
6 6778 1 1 11 ARG HH22 H 12.897 -27.017 5.072 1.00 . A A . 654 ARG HH22 1 1
6 6779 1 1 11 ARG N N 7.208 -24.756 6.434 1.00 . A A . 654 ARG N 1 1
6 6780 1 1 11 ARG NE N 9.779 -26.719 4.393 1.00 . A A . 654 ARG NE 1 1
6 6781 1 1 11 ARG NH1 N 11.579 -26.768 2.961 1.00 . A A . 654 ARG NH1 1 1
6 6782 1 1 11 ARG NH2 N 11.912 -26.948 5.224 1.00 . A A . 654 ARG NH2 1 1
6 6783 1 1 11 ARG O O 6.950 -22.037 6.041 1.00 . A A . 654 ARG O 1 1
6 6784 1 1 12 ALA C C 8.823 -19.800 3.900 1.00 . A A . 655 ALA C 1 1
6 6785 1 1 12 ALA CA C 9.078 -20.444 5.259 1.00 . A A . 655 ALA CA 1 1
6 6786 1 1 12 ALA CB C 10.426 -20.002 5.809 1.00 . A A . 655 ALA CB 1 1
6 6787 1 1 12 ALA H H 9.787 -22.385 4.805 1.00 . A A . 655 ALA H 1 1
6 6788 1 1 12 ALA HA H 8.312 -20.121 5.949 1.00 . A A . 655 ALA HA 1 1
6 6789 1 1 12 ALA HB1 H 11.103 -20.845 5.821 1.00 . A A . 655 ALA HB1 1 1
6 6790 1 1 12 ALA HB2 H 10.833 -19.222 5.183 1.00 . A A . 655 ALA HB2 1 1
6 6791 1 1 12 ALA HB3 H 10.300 -19.628 6.814 1.00 . A A . 655 ALA HB3 1 1
6 6792 1 1 12 ALA N N 9.020 -21.898 5.170 1.00 . A A . 655 ALA N 1 1
6 6793 1 1 12 ALA O O 9.402 -18.763 3.576 1.00 . A A . 655 ALA O 1 1
6 6794 1 1 13 ILE C C 6.271 -19.205 1.793 1.00 . A A . 656 ILE C 1 1
6 6795 1 1 13 ILE CA C 7.623 -19.909 1.787 1.00 . A A . 656 ILE CA 1 1
6 6796 1 1 13 ILE CB C 7.599 -21.035 0.736 1.00 . A A . 656 ILE CB 1 1
6 6797 1 1 13 ILE CD1 C 8.930 -23.054 -0.056 1.00 . A A . 656 ILE CD1 1 1
6 6798 1 1 13 ILE CG1 C 8.963 -21.723 0.662 1.00 . A A . 656 ILE CG1 1 1
6 6799 1 1 13 ILE CG2 C 7.204 -20.481 -0.625 1.00 . A A . 656 ILE CG2 1 1
6 6800 1 1 13 ILE H H 7.526 -21.245 3.425 1.00 . A A . 656 ILE H 1 1
6 6801 1 1 13 ILE HA H 8.386 -19.198 1.505 1.00 . A A . 656 ILE HA 1 1
6 6802 1 1 13 ILE HB H 6.854 -21.758 1.033 1.00 . A A . 656 ILE HB 1 1
6 6803 1 1 13 ILE HD11 H 9.938 -23.359 -0.296 1.00 . A A . 656 ILE HD11 1 1
6 6804 1 1 13 ILE HD12 H 8.470 -23.796 0.580 1.00 . A A . 656 ILE HD12 1 1
6 6805 1 1 13 ILE HD13 H 8.358 -22.958 -0.967 1.00 . A A . 656 ILE HD13 1 1
6 6806 1 1 13 ILE HG12 H 9.655 -21.082 0.139 1.00 . A A . 656 ILE HG12 1 1
6 6807 1 1 13 ILE HG13 H 9.326 -21.895 1.665 1.00 . A A . 656 ILE HG13 1 1
6 6808 1 1 13 ILE HG21 H 6.356 -19.822 -0.513 1.00 . A A . 656 ILE HG21 1 1
6 6809 1 1 13 ILE HG22 H 8.033 -19.931 -1.043 1.00 . A A . 656 ILE HG22 1 1
6 6810 1 1 13 ILE HG23 H 6.942 -21.296 -1.283 1.00 . A A . 656 ILE HG23 1 1
6 6811 1 1 13 ILE N N 7.955 -20.422 3.110 1.00 . A A . 656 ILE N 1 1
6 6812 1 1 13 ILE O O 5.223 -19.851 1.803 1.00 . A A . 656 ILE O 1 1
6 6813 1 1 14 VAL C C 4.784 -16.524 0.399 1.00 . A A . 657 VAL C 1 1
6 6814 1 1 14 VAL CA C 5.078 -17.083 1.787 1.00 . A A . 657 VAL CA 1 1
6 6815 1 1 14 VAL CB C 5.166 -15.918 2.790 1.00 . A A . 657 VAL CB 1 1
6 6816 1 1 14 VAL CG1 C 3.926 -15.041 2.699 1.00 . A A . 657 VAL CG1 1 1
6 6817 1 1 14 VAL CG2 C 5.353 -16.446 4.204 1.00 . A A . 657 VAL CG2 1 1
6 6818 1 1 14 VAL H H 7.168 -17.418 1.777 1.00 . A A . 657 VAL H 1 1
6 6819 1 1 14 VAL HA H 4.263 -17.727 2.085 1.00 . A A . 657 VAL HA 1 1
6 6820 1 1 14 VAL HB H 6.025 -15.315 2.537 1.00 . A A . 657 VAL HB 1 1
6 6821 1 1 14 VAL HG11 H 3.800 -14.500 3.626 1.00 . A A . 657 VAL HG11 1 1
6 6822 1 1 14 VAL HG12 H 4.040 -14.340 1.885 1.00 . A A . 657 VAL HG12 1 1
6 6823 1 1 14 VAL HG13 H 3.059 -15.660 2.523 1.00 . A A . 657 VAL HG13 1 1
6 6824 1 1 14 VAL HG21 H 4.411 -16.403 4.731 1.00 . A A . 657 VAL HG21 1 1
6 6825 1 1 14 VAL HG22 H 5.696 -17.470 4.164 1.00 . A A . 657 VAL HG22 1 1
6 6826 1 1 14 VAL HG23 H 6.083 -15.842 4.721 1.00 . A A . 657 VAL HG23 1 1
6 6827 1 1 14 VAL N N 6.301 -17.876 1.785 1.00 . A A . 657 VAL N 1 1
6 6828 1 1 14 VAL O O 5.608 -15.842 -0.210 1.00 . A A . 657 VAL O 1 1
6 6829 1 1 15 PRO C C 2.904 -14.847 -1.469 1.00 . A A . 658 PRO C 1 1
6 6830 1 1 15 PRO CA C 3.147 -16.352 -1.435 1.00 . A A . 658 PRO CA 1 1
6 6831 1 1 15 PRO CB C 1.838 -17.110 -1.667 1.00 . A A . 658 PRO CB 1 1
6 6832 1 1 15 PRO CD C 2.547 -17.624 0.557 1.00 . A A . 658 PRO CD 1 1
6 6833 1 1 15 PRO CG C 1.329 -17.415 -0.301 1.00 . A A . 658 PRO CG 1 1
6 6834 1 1 15 PRO HA H 3.860 -16.618 -2.202 1.00 . A A . 658 PRO HA 1 1
6 6835 1 1 15 PRO HB2 H 1.149 -16.483 -2.216 1.00 . A A . 658 PRO HB2 1 1
6 6836 1 1 15 PRO HB3 H 2.035 -18.013 -2.225 1.00 . A A . 658 PRO HB3 1 1
6 6837 1 1 15 PRO HD2 H 2.368 -17.265 1.560 1.00 . A A . 658 PRO HD2 1 1
6 6838 1 1 15 PRO HD3 H 2.823 -18.668 0.572 1.00 . A A . 658 PRO HD3 1 1
6 6839 1 1 15 PRO HG2 H 0.748 -16.584 0.069 1.00 . A A . 658 PRO HG2 1 1
6 6840 1 1 15 PRO HG3 H 0.730 -18.313 -0.324 1.00 . A A . 658 PRO HG3 1 1
6 6841 1 1 15 PRO N N 3.579 -16.817 -0.114 1.00 . A A . 658 PRO N 1 1
6 6842 1 1 15 PRO O O 2.770 -14.205 -0.426 1.00 . A A . 658 PRO O 1 1
6 6843 1 1 16 LEU C C 1.303 -12.436 -2.204 1.00 . A A . 659 LEU C 1 1
6 6844 1 1 16 LEU CA C 2.622 -12.857 -2.843 1.00 . A A . 659 LEU CA 1 1
6 6845 1 1 16 LEU CB C 2.621 -12.494 -4.329 1.00 . A A . 659 LEU CB 1 1
6 6846 1 1 16 LEU CD1 C 3.031 -10.023 -4.409 1.00 . A A . 659 LEU CD1 1 1
6 6847 1 1 16 LEU CD2 C 1.590 -11.105 -6.144 1.00 . A A . 659 LEU CD2 1 1
6 6848 1 1 16 LEU CG C 2.027 -11.131 -4.687 1.00 . A A . 659 LEU CG 1 1
6 6849 1 1 16 LEU H H 2.964 -14.850 -3.467 1.00 . A A . 659 LEU H 1 1
6 6850 1 1 16 LEU HA H 3.429 -12.333 -2.353 1.00 . A A . 659 LEU HA 1 1
6 6851 1 1 16 LEU HB2 H 3.643 -12.510 -4.674 1.00 . A A . 659 LEU HB2 1 1
6 6852 1 1 16 LEU HB3 H 2.054 -13.251 -4.853 1.00 . A A . 659 LEU HB3 1 1
6 6853 1 1 16 LEU HD11 H 2.676 -9.100 -4.842 1.00 . A A . 659 LEU HD11 1 1
6 6854 1 1 16 LEU HD12 H 3.984 -10.282 -4.846 1.00 . A A . 659 LEU HD12 1 1
6 6855 1 1 16 LEU HD13 H 3.146 -9.900 -3.342 1.00 . A A . 659 LEU HD13 1 1
6 6856 1 1 16 LEU HD21 H 2.324 -11.618 -6.748 1.00 . A A . 659 LEU HD21 1 1
6 6857 1 1 16 LEU HD22 H 1.503 -10.081 -6.475 1.00 . A A . 659 LEU HD22 1 1
6 6858 1 1 16 LEU HD23 H 0.635 -11.599 -6.242 1.00 . A A . 659 LEU HD23 1 1
6 6859 1 1 16 LEU HG H 1.156 -10.953 -4.072 1.00 . A A . 659 LEU HG 1 1
6 6860 1 1 16 LEU N N 2.850 -14.288 -2.673 1.00 . A A . 659 LEU N 1 1
6 6861 1 1 16 LEU O O 1.249 -11.462 -1.454 1.00 . A A . 659 LEU O 1 1
6 6862 1 1 17 GLU C C -1.035 -12.832 -0.433 1.00 . A A . 660 GLU C 1 1
6 6863 1 1 17 GLU CA C -1.077 -12.881 -1.958 1.00 . A A . 660 GLU CA 1 1
6 6864 1 1 17 GLU CB C -2.092 -13.930 -2.418 1.00 . A A . 660 GLU CB 1 1
6 6865 1 1 17 GLU CD C -4.529 -14.499 -2.760 1.00 . A A . 660 GLU CD 1 1
6 6866 1 1 17 GLU CG C -3.533 -13.556 -2.114 1.00 . A A . 660 GLU CG 1 1
6 6867 1 1 17 GLU H H 0.348 -13.942 -3.109 1.00 . A A . 660 GLU H 1 1
6 6868 1 1 17 GLU HA H -1.380 -11.914 -2.329 1.00 . A A . 660 GLU HA 1 1
6 6869 1 1 17 GLU HB2 H -1.994 -14.065 -3.485 1.00 . A A . 660 GLU HB2 1 1
6 6870 1 1 17 GLU HB3 H -1.874 -14.865 -1.924 1.00 . A A . 660 GLU HB3 1 1
6 6871 1 1 17 GLU HG2 H -3.680 -13.579 -1.045 1.00 . A A . 660 GLU HG2 1 1
6 6872 1 1 17 GLU HG3 H -3.717 -12.556 -2.480 1.00 . A A . 660 GLU HG3 1 1
6 6873 1 1 17 GLU N N 0.242 -13.178 -2.505 1.00 . A A . 660 GLU N 1 1
6 6874 1 1 17 GLU O O -1.707 -12.011 0.190 1.00 . A A . 660 GLU O 1 1
6 6875 1 1 17 GLU OE1 O -4.681 -14.444 -3.999 1.00 . A A . 660 GLU OE1 1 1
6 6876 1 1 17 GLU OE2 O -5.156 -15.293 -2.028 1.00 . A A . 660 GLU OE2 1 1
6 6877 1 1 18 ALA C C 0.502 -12.490 2.157 1.00 . A A . 661 ALA C 1 1
6 6878 1 1 18 ALA CA C -0.110 -13.775 1.610 1.00 . A A . 661 ALA CA 1 1
6 6879 1 1 18 ALA CB C 0.729 -14.976 2.017 1.00 . A A . 661 ALA CB 1 1
6 6880 1 1 18 ALA H H 0.269 -14.346 -0.391 1.00 . A A . 661 ALA H 1 1
6 6881 1 1 18 ALA HA H -1.099 -13.898 2.030 1.00 . A A . 661 ALA HA 1 1
6 6882 1 1 18 ALA HB1 H 1.135 -14.813 3.005 1.00 . A A . 661 ALA HB1 1 1
6 6883 1 1 18 ALA HB2 H 0.111 -15.862 2.024 1.00 . A A . 661 ALA HB2 1 1
6 6884 1 1 18 ALA HB3 H 1.537 -15.106 1.313 1.00 . A A . 661 ALA HB3 1 1
6 6885 1 1 18 ALA N N -0.242 -13.718 0.160 1.00 . A A . 661 ALA N 1 1
6 6886 1 1 18 ALA O O -0.154 -11.736 2.877 1.00 . A A . 661 ALA O 1 1
6 6887 1 1 19 ARG C C 1.644 -9.797 1.982 1.00 . A A . 662 ARG C 1 1
6 6888 1 1 19 ARG CA C 2.462 -11.053 2.270 1.00 . A A . 662 ARG CA 1 1
6 6889 1 1 19 ARG CB C 3.831 -10.948 1.596 1.00 . A A . 662 ARG CB 1 1
6 6890 1 1 19 ARG CD C 5.142 -11.499 -0.476 1.00 . A A . 662 ARG CD 1 1
6 6891 1 1 19 ARG CG C 3.781 -11.121 0.086 1.00 . A A . 662 ARG CG 1 1
6 6892 1 1 19 ARG CZ C 6.444 -11.180 -2.538 1.00 . A A . 662 ARG CZ 1 1
6 6893 1 1 19 ARG H H 2.232 -12.884 1.236 1.00 . A A . 662 ARG H 1 1
6 6894 1 1 19 ARG HA H 2.602 -11.139 3.337 1.00 . A A . 662 ARG HA 1 1
6 6895 1 1 19 ARG HB2 H 4.253 -9.978 1.811 1.00 . A A . 662 ARG HB2 1 1
6 6896 1 1 19 ARG HB3 H 4.478 -11.711 2.002 1.00 . A A . 662 ARG HB3 1 1
6 6897 1 1 19 ARG HD2 H 5.909 -11.075 0.155 1.00 . A A . 662 ARG HD2 1 1
6 6898 1 1 19 ARG HD3 H 5.231 -12.575 -0.476 1.00 . A A . 662 ARG HD3 1 1
6 6899 1 1 19 ARG HE H 4.581 -10.527 -2.253 1.00 . A A . 662 ARG HE 1 1
6 6900 1 1 19 ARG HG2 H 3.075 -11.902 -0.154 1.00 . A A . 662 ARG HG2 1 1
6 6901 1 1 19 ARG HG3 H 3.461 -10.193 -0.362 1.00 . A A . 662 ARG HG3 1 1
6 6902 1 1 19 ARG HH11 H 7.404 -12.188 -1.074 1.00 . A A . 662 ARG HH11 1 1
6 6903 1 1 19 ARG HH12 H 8.310 -11.956 -2.532 1.00 . A A . 662 ARG HH12 1 1
6 6904 1 1 19 ARG HH21 H 5.763 -10.215 -4.179 1.00 . A A . 662 ARG HH21 1 1
6 6905 1 1 19 ARG HH22 H 7.376 -10.833 -4.298 1.00 . A A . 662 ARG HH22 1 1
6 6906 1 1 19 ARG N N 1.762 -12.246 1.812 1.00 . A A . 662 ARG N 1 1
6 6907 1 1 19 ARG NE N 5.327 -11.008 -1.840 1.00 . A A . 662 ARG NE 1 1
6 6908 1 1 19 ARG NH1 N 7.470 -11.827 -2.004 1.00 . A A . 662 ARG NH1 1 1
6 6909 1 1 19 ARG NH2 N 6.535 -10.704 -3.773 1.00 . A A . 662 ARG NH2 1 1
6 6910 1 1 19 ARG O O 1.465 -8.948 2.854 1.00 . A A . 662 ARG O 1 1
6 6911 1 1 20 MET C C -0.851 -8.361 1.270 1.00 . A A . 663 MET C 1 1
6 6912 1 1 20 MET CA C 0.352 -8.537 0.349 1.00 . A A . 663 MET CA 1 1
6 6913 1 1 20 MET CB C -0.117 -8.696 -1.098 1.00 . A A . 663 MET CB 1 1
6 6914 1 1 20 MET CE C 1.001 -6.741 -4.383 1.00 . A A . 663 MET CE 1 1
6 6915 1 1 20 MET CG C 0.947 -8.345 -2.124 1.00 . A A . 663 MET CG 1 1
6 6916 1 1 20 MET H H 1.329 -10.398 0.100 1.00 . A A . 663 MET H 1 1
6 6917 1 1 20 MET HA H 0.976 -7.659 0.421 1.00 . A A . 663 MET HA 1 1
6 6918 1 1 20 MET HB2 H -0.415 -9.722 -1.256 1.00 . A A . 663 MET HB2 1 1
6 6919 1 1 20 MET HB3 H -0.969 -8.053 -1.261 1.00 . A A . 663 MET HB3 1 1
6 6920 1 1 20 MET HE1 H 1.433 -6.207 -3.550 1.00 . A A . 663 MET HE1 1 1
6 6921 1 1 20 MET HE2 H 1.768 -6.947 -5.115 1.00 . A A . 663 MET HE2 1 1
6 6922 1 1 20 MET HE3 H 0.226 -6.138 -4.834 1.00 . A A . 663 MET HE3 1 1
6 6923 1 1 20 MET HG2 H 1.362 -7.379 -1.879 1.00 . A A . 663 MET HG2 1 1
6 6924 1 1 20 MET HG3 H 1.728 -9.090 -2.082 1.00 . A A . 663 MET HG3 1 1
6 6925 1 1 20 MET N N 1.152 -9.688 0.752 1.00 . A A . 663 MET N 1 1
6 6926 1 1 20 MET O O -1.129 -7.259 1.743 1.00 . A A . 663 MET O 1 1
6 6927 1 1 20 MET SD S 0.298 -8.283 -3.805 1.00 . A A . 663 MET SD 1 1
6 6928 1 1 21 LYS C C -2.404 -8.783 3.730 1.00 . A A . 664 LYS C 1 1
6 6929 1 1 21 LYS CA C -2.736 -9.423 2.386 1.00 . A A . 664 LYS CA 1 1
6 6930 1 1 21 LYS CB C -3.274 -10.839 2.602 1.00 . A A . 664 LYS CB 1 1
6 6931 1 1 21 LYS CD C -5.579 -10.962 1.610 1.00 . A A . 664 LYS CD 1 1
6 6932 1 1 21 LYS CE C -5.806 -9.498 1.262 1.00 . A A . 664 LYS CE 1 1
6 6933 1 1 21 LYS CG C -4.119 -11.352 1.449 1.00 . A A . 664 LYS CG 1 1
6 6934 1 1 21 LYS H H -1.292 -10.305 1.115 1.00 . A A . 664 LYS H 1 1
6 6935 1 1 21 LYS HA H -3.494 -8.830 1.896 1.00 . A A . 664 LYS HA 1 1
6 6936 1 1 21 LYS HB2 H -2.440 -11.512 2.737 1.00 . A A . 664 LYS HB2 1 1
6 6937 1 1 21 LYS HB3 H -3.881 -10.848 3.497 1.00 . A A . 664 LYS HB3 1 1
6 6938 1 1 21 LYS HD2 H -6.180 -11.573 0.954 1.00 . A A . 664 LYS HD2 1 1
6 6939 1 1 21 LYS HD3 H -5.876 -11.129 2.635 1.00 . A A . 664 LYS HD3 1 1
6 6940 1 1 21 LYS HE2 H -5.544 -8.894 2.116 1.00 . A A . 664 LYS HE2 1 1
6 6941 1 1 21 LYS HE3 H -5.170 -9.237 0.428 1.00 . A A . 664 LYS HE3 1 1
6 6942 1 1 21 LYS HG2 H -3.745 -10.933 0.527 1.00 . A A . 664 LYS HG2 1 1
6 6943 1 1 21 LYS HG3 H -4.046 -12.430 1.412 1.00 . A A . 664 LYS HG3 1 1
6 6944 1 1 21 LYS HZ1 H -7.724 -8.797 1.697 1.00 . A A . 664 LYS HZ1 1 1
6 6945 1 1 21 LYS HZ2 H -7.701 -10.117 0.640 1.00 . A A . 664 LYS HZ2 1 1
6 6946 1 1 21 LYS HZ3 H -7.265 -8.580 0.083 1.00 . A A . 664 LYS HZ3 1 1
6 6947 1 1 21 LYS N N -1.563 -9.455 1.521 1.00 . A A . 664 LYS N 1 1
6 6948 1 1 21 LYS NZ N -7.223 -9.229 0.894 1.00 . A A . 664 LYS NZ 1 1
6 6949 1 1 21 LYS O O -3.151 -7.941 4.228 1.00 . A A . 664 LYS O 1 1
6 6950 1 1 22 GLN C C -0.687 -7.136 5.529 1.00 . A A . 665 GLN C 1 1
6 6951 1 1 22 GLN CA C -0.849 -8.651 5.597 1.00 . A A . 665 GLN CA 1 1
6 6952 1 1 22 GLN CB C 0.469 -9.298 6.027 1.00 . A A . 665 GLN CB 1 1
6 6953 1 1 22 GLN CD C 1.709 -11.436 6.551 1.00 . A A . 665 GLN CD 1 1
6 6954 1 1 22 GLN CG C 0.438 -10.817 6.003 1.00 . A A . 665 GLN CG 1 1
6 6955 1 1 22 GLN H H -0.726 -9.861 3.864 1.00 . A A . 665 GLN H 1 1
6 6956 1 1 22 GLN HA H -1.609 -8.888 6.325 1.00 . A A . 665 GLN HA 1 1
6 6957 1 1 22 GLN HB2 H 1.253 -8.964 5.364 1.00 . A A . 665 GLN HB2 1 1
6 6958 1 1 22 GLN HB3 H 0.701 -8.980 7.033 1.00 . A A . 665 GLN HB3 1 1
6 6959 1 1 22 GLN HE21 H 0.875 -11.619 8.346 1.00 . A A . 665 GLN HE21 1 1
6 6960 1 1 22 GLN HE22 H 2.502 -12.183 8.213 1.00 . A A . 665 GLN HE22 1 1
6 6961 1 1 22 GLN HG2 H -0.395 -11.157 6.600 1.00 . A A . 665 GLN HG2 1 1
6 6962 1 1 22 GLN HG3 H 0.306 -11.145 4.983 1.00 . A A . 665 GLN HG3 1 1
6 6963 1 1 22 GLN N N -1.279 -9.187 4.311 1.00 . A A . 665 GLN N 1 1
6 6964 1 1 22 GLN NE2 N 1.695 -11.781 7.833 1.00 . A A . 665 GLN NE2 1 1
6 6965 1 1 22 GLN O O -1.381 -6.396 6.228 1.00 . A A . 665 GLN O 1 1
6 6966 1 1 22 GLN OE1 O 2.693 -11.602 5.830 1.00 . A A . 665 GLN OE1 1 1
6 6967 1 1 23 PHE C C -0.824 -4.478 4.419 1.00 . A A . 666 PHE C 1 1
6 6968 1 1 23 PHE CA C 0.485 -5.254 4.526 1.00 . A A . 666 PHE CA 1 1
6 6969 1 1 23 PHE CB C 1.344 -5.001 3.286 1.00 . A A . 666 PHE CB 1 1
6 6970 1 1 23 PHE CD1 C 3.252 -3.500 3.922 1.00 . A A . 666 PHE CD1 1 1
6 6971 1 1 23 PHE CD2 C 1.448 -2.571 2.670 1.00 . A A . 666 PHE CD2 1 1
6 6972 1 1 23 PHE CE1 C 3.884 -2.271 3.930 1.00 . A A . 666 PHE CE1 1 1
6 6973 1 1 23 PHE CE2 C 2.075 -1.339 2.675 1.00 . A A . 666 PHE CE2 1 1
6 6974 1 1 23 PHE CG C 2.028 -3.664 3.293 1.00 . A A . 666 PHE CG 1 1
6 6975 1 1 23 PHE CZ C 3.294 -1.189 3.307 1.00 . A A . 666 PHE CZ 1 1
6 6976 1 1 23 PHE H H 0.753 -7.321 4.155 1.00 . A A . 666 PHE H 1 1
6 6977 1 1 23 PHE HA H 1.020 -4.914 5.400 1.00 . A A . 666 PHE HA 1 1
6 6978 1 1 23 PHE HB2 H 2.107 -5.763 3.224 1.00 . A A . 666 PHE HB2 1 1
6 6979 1 1 23 PHE HB3 H 0.719 -5.051 2.407 1.00 . A A . 666 PHE HB3 1 1
6 6980 1 1 23 PHE HD1 H 3.714 -4.346 4.411 1.00 . A A . 666 PHE HD1 1 1
6 6981 1 1 23 PHE HD2 H 0.494 -2.686 2.177 1.00 . A A . 666 PHE HD2 1 1
6 6982 1 1 23 PHE HE1 H 4.837 -2.157 4.426 1.00 . A A . 666 PHE HE1 1 1
6 6983 1 1 23 PHE HE2 H 1.612 -0.495 2.187 1.00 . A A . 666 PHE HE2 1 1
6 6984 1 1 23 PHE HZ H 3.787 -0.228 3.311 1.00 . A A . 666 PHE HZ 1 1
6 6985 1 1 23 PHE N N 0.232 -6.681 4.684 1.00 . A A . 666 PHE N 1 1
6 6986 1 1 23 PHE O O -1.074 -3.548 5.186 1.00 . A A . 666 PHE O 1 1
6 6987 1 1 24 LYS C C -3.765 -4.199 4.535 1.00 . A A . 667 LYS C 1 1
6 6988 1 1 24 LYS CA C -2.943 -4.209 3.250 1.00 . A A . 667 LYS CA 1 1
6 6989 1 1 24 LYS CB C -3.724 -4.914 2.138 1.00 . A A . 667 LYS CB 1 1
6 6990 1 1 24 LYS CD C -5.433 -4.723 0.308 1.00 . A A . 667 LYS CD 1 1
6 6991 1 1 24 LYS CE C -6.082 -3.703 -0.616 1.00 . A A . 667 LYS CE 1 1
6 6992 1 1 24 LYS CG C -4.820 -4.058 1.529 1.00 . A A . 667 LYS CG 1 1
6 6993 1 1 24 LYS H H -1.404 -5.615 2.880 1.00 . A A . 667 LYS H 1 1
6 6994 1 1 24 LYS HA H -2.750 -3.190 2.952 1.00 . A A . 667 LYS HA 1 1
6 6995 1 1 24 LYS HB2 H -3.036 -5.194 1.354 1.00 . A A . 667 LYS HB2 1 1
6 6996 1 1 24 LYS HB3 H -4.177 -5.807 2.544 1.00 . A A . 667 LYS HB3 1 1
6 6997 1 1 24 LYS HD2 H -4.658 -5.242 -0.236 1.00 . A A . 667 LYS HD2 1 1
6 6998 1 1 24 LYS HD3 H -6.183 -5.430 0.632 1.00 . A A . 667 LYS HD3 1 1
6 6999 1 1 24 LYS HE2 H -5.483 -2.805 -0.616 1.00 . A A . 667 LYS HE2 1 1
6 7000 1 1 24 LYS HE3 H -6.116 -4.113 -1.615 1.00 . A A . 667 LYS HE3 1 1
6 7001 1 1 24 LYS HG2 H -5.594 -3.900 2.266 1.00 . A A . 667 LYS HG2 1 1
6 7002 1 1 24 LYS HG3 H -4.400 -3.106 1.236 1.00 . A A . 667 LYS HG3 1 1
6 7003 1 1 24 LYS HZ1 H -7.436 -2.738 0.647 1.00 . A A . 667 LYS HZ1 1 1
6 7004 1 1 24 LYS HZ2 H -7.984 -4.230 0.067 1.00 . A A . 667 LYS HZ2 1 1
6 7005 1 1 24 LYS HZ3 H -7.972 -2.879 -0.951 1.00 . A A . 667 LYS HZ3 1 1
6 7006 1 1 24 LYS N N -1.658 -4.866 3.460 1.00 . A A . 667 LYS N 1 1
6 7007 1 1 24 LYS NZ N -7.465 -3.364 -0.183 1.00 . A A . 667 LYS NZ 1 1
6 7008 1 1 24 LYS O O -4.304 -3.165 4.930 1.00 . A A . 667 LYS O 1 1
6 7009 1 1 25 ASP C C -4.250 -4.355 7.393 1.00 . A A . 668 ASP C 1 1
6 7010 1 1 25 ASP CA C -4.610 -5.478 6.425 1.00 . A A . 668 ASP CA 1 1
6 7011 1 1 25 ASP CB C -4.342 -6.835 7.078 1.00 . A A . 668 ASP CB 1 1
6 7012 1 1 25 ASP CG C -5.189 -7.060 8.315 1.00 . A A . 668 ASP CG 1 1
6 7013 1 1 25 ASP H H -3.404 -6.144 4.818 1.00 . A A . 668 ASP H 1 1
6 7014 1 1 25 ASP HA H -5.660 -5.406 6.184 1.00 . A A . 668 ASP HA 1 1
6 7015 1 1 25 ASP HB2 H -4.561 -7.618 6.367 1.00 . A A . 668 ASP HB2 1 1
6 7016 1 1 25 ASP HB3 H -3.301 -6.892 7.360 1.00 . A A . 668 ASP HB3 1 1
6 7017 1 1 25 ASP N N -3.856 -5.355 5.183 1.00 . A A . 668 ASP N 1 1
6 7018 1 1 25 ASP O O -5.121 -3.787 8.052 1.00 . A A . 668 ASP O 1 1
6 7019 1 1 25 ASP OD1 O -6.421 -6.869 8.234 1.00 . A A . 668 ASP OD1 1 1
6 7020 1 1 25 ASP OD2 O -4.620 -7.428 9.364 1.00 . A A . 668 ASP OD2 1 1
6 7021 1 1 26 MET C C -2.976 -1.618 7.891 1.00 . A A . 669 MET C 1 1
6 7022 1 1 26 MET CA C -2.487 -2.985 8.361 1.00 . A A . 669 MET CA 1 1
6 7023 1 1 26 MET CB C -0.959 -2.997 8.432 1.00 . A A . 669 MET CB 1 1
6 7024 1 1 26 MET CE C 2.062 -3.140 7.698 1.00 . A A . 669 MET CE 1 1
6 7025 1 1 26 MET CG C -0.353 -4.379 8.254 1.00 . A A . 669 MET CG 1 1
6 7026 1 1 26 MET H H -2.314 -4.529 6.924 1.00 . A A . 669 MET H 1 1
6 7027 1 1 26 MET HA H -2.885 -3.177 9.346 1.00 . A A . 669 MET HA 1 1
6 7028 1 1 26 MET HB2 H -0.570 -2.354 7.656 1.00 . A A . 669 MET HB2 1 1
6 7029 1 1 26 MET HB3 H -0.651 -2.614 9.393 1.00 . A A . 669 MET HB3 1 1
6 7030 1 1 26 MET HE1 H 2.287 -2.278 8.309 1.00 . A A . 669 MET HE1 1 1
6 7031 1 1 26 MET HE2 H 2.967 -3.490 7.223 1.00 . A A . 669 MET HE2 1 1
6 7032 1 1 26 MET HE3 H 1.340 -2.867 6.942 1.00 . A A . 669 MET HE3 1 1
6 7033 1 1 26 MET HG2 H -0.902 -5.080 8.866 1.00 . A A . 669 MET HG2 1 1
6 7034 1 1 26 MET HG3 H -0.441 -4.665 7.216 1.00 . A A . 669 MET HG3 1 1
6 7035 1 1 26 MET N N -2.962 -4.040 7.474 1.00 . A A . 669 MET N 1 1
6 7036 1 1 26 MET O O -3.740 -0.948 8.586 1.00 . A A . 669 MET O 1 1
6 7037 1 1 26 MET SD S 1.386 -4.441 8.726 1.00 . A A . 669 MET SD 1 1
6 7038 1 1 27 LEU C C -4.383 0.383 6.452 1.00 . A A . 670 LEU C 1 1
6 7039 1 1 27 LEU CA C -2.921 0.076 6.145 1.00 . A A . 670 LEU CA 1 1
6 7040 1 1 27 LEU CB C -2.694 0.084 4.632 1.00 . A A . 670 LEU CB 1 1
6 7041 1 1 27 LEU CD1 C -1.253 -0.461 2.654 1.00 . A A . 670 LEU CD1 1 1
6 7042 1 1 27 LEU CD2 C -0.294 0.806 4.587 1.00 . A A . 670 LEU CD2 1 1
6 7043 1 1 27 LEU CG C -1.283 -0.271 4.163 1.00 . A A . 670 LEU CG 1 1
6 7044 1 1 27 LEU H H -1.922 -1.789 6.200 1.00 . A A . 670 LEU H 1 1
6 7045 1 1 27 LEU HA H -2.303 0.838 6.597 1.00 . A A . 670 LEU HA 1 1
6 7046 1 1 27 LEU HB2 H -3.377 -0.627 4.192 1.00 . A A . 670 LEU HB2 1 1
6 7047 1 1 27 LEU HB3 H -2.926 1.075 4.268 1.00 . A A . 670 LEU HB3 1 1
6 7048 1 1 27 LEU HD11 H -2.150 -0.044 2.222 1.00 . A A . 670 LEU HD11 1 1
6 7049 1 1 27 LEU HD12 H -1.199 -1.515 2.425 1.00 . A A . 670 LEU HD12 1 1
6 7050 1 1 27 LEU HD13 H -0.388 0.041 2.246 1.00 . A A . 670 LEU HD13 1 1
6 7051 1 1 27 LEU HD21 H 0.589 0.341 5.000 1.00 . A A . 670 LEU HD21 1 1
6 7052 1 1 27 LEU HD22 H -0.750 1.439 5.334 1.00 . A A . 670 LEU HD22 1 1
6 7053 1 1 27 LEU HD23 H -0.020 1.401 3.728 1.00 . A A . 670 LEU HD23 1 1
6 7054 1 1 27 LEU HG H -0.981 -1.202 4.622 1.00 . A A . 670 LEU HG 1 1
6 7055 1 1 27 LEU N N -2.530 -1.211 6.708 1.00 . A A . 670 LEU N 1 1
6 7056 1 1 27 LEU O O -4.754 1.538 6.669 1.00 . A A . 670 LEU O 1 1
6 7057 1 1 28 LEU C C -6.885 -0.453 8.260 1.00 . A A . 671 LEU C 1 1
6 7058 1 1 28 LEU CA C -6.631 -0.500 6.756 1.00 . A A . 671 LEU CA 1 1
6 7059 1 1 28 LEU CB C -7.427 -1.646 6.129 1.00 . A A . 671 LEU CB 1 1
6 7060 1 1 28 LEU CD1 C -9.227 -0.355 4.955 1.00 . A A . 671 LEU CD1 1 1
6 7061 1 1 28 LEU CD2 C -9.636 -2.726 5.640 1.00 . A A . 671 LEU CD2 1 1
6 7062 1 1 28 LEU CG C -8.934 -1.424 5.997 1.00 . A A . 671 LEU CG 1 1
6 7063 1 1 28 LEU H H -4.855 -1.553 6.292 1.00 . A A . 671 LEU H 1 1
6 7064 1 1 28 LEU HA H -6.955 0.433 6.320 1.00 . A A . 671 LEU HA 1 1
6 7065 1 1 28 LEU HB2 H -7.031 -1.821 5.141 1.00 . A A . 671 LEU HB2 1 1
6 7066 1 1 28 LEU HB3 H -7.273 -2.526 6.738 1.00 . A A . 671 LEU HB3 1 1
6 7067 1 1 28 LEU HD11 H -9.382 -0.823 3.995 1.00 . A A . 671 LEU HD11 1 1
6 7068 1 1 28 LEU HD12 H -8.391 0.325 4.893 1.00 . A A . 671 LEU HD12 1 1
6 7069 1 1 28 LEU HD13 H -10.114 0.190 5.239 1.00 . A A . 671 LEU HD13 1 1
6 7070 1 1 28 LEU HD21 H -9.074 -3.558 6.039 1.00 . A A . 671 LEU HD21 1 1
6 7071 1 1 28 LEU HD22 H -9.700 -2.817 4.566 1.00 . A A . 671 LEU HD22 1 1
6 7072 1 1 28 LEU HD23 H -10.629 -2.727 6.063 1.00 . A A . 671 LEU HD23 1 1
6 7073 1 1 28 LEU HG H -9.325 -1.081 6.945 1.00 . A A . 671 LEU HG 1 1
6 7074 1 1 28 LEU N N -5.209 -0.657 6.472 1.00 . A A . 671 LEU N 1 1
6 7075 1 1 28 LEU O O -7.472 0.500 8.770 1.00 . A A . 671 LEU O 1 1
6 7076 1 1 29 GLU C C -6.052 -0.319 11.091 1.00 . A A . 672 GLU C 1 1
6 7077 1 1 29 GLU CA C -6.613 -1.563 10.408 1.00 . A A . 672 GLU CA 1 1
6 7078 1 1 29 GLU CB C -5.929 -2.815 10.964 1.00 . A A . 672 GLU CB 1 1
6 7079 1 1 29 GLU CD C -8.206 -3.756 11.521 1.00 . A A . 672 GLU CD 1 1
6 7080 1 1 29 GLU CG C -6.822 -4.044 10.971 1.00 . A A . 672 GLU CG 1 1
6 7081 1 1 29 GLU H H -5.975 -2.218 8.499 1.00 . A A . 672 GLU H 1 1
6 7082 1 1 29 GLU HA H -7.671 -1.624 10.610 1.00 . A A . 672 GLU HA 1 1
6 7083 1 1 29 GLU HB2 H -5.058 -3.031 10.363 1.00 . A A . 672 GLU HB2 1 1
6 7084 1 1 29 GLU HB3 H -5.615 -2.618 11.978 1.00 . A A . 672 GLU HB3 1 1
6 7085 1 1 29 GLU HG2 H -6.922 -4.407 9.959 1.00 . A A . 672 GLU HG2 1 1
6 7086 1 1 29 GLU HG3 H -6.360 -4.806 11.581 1.00 . A A . 672 GLU HG3 1 1
6 7087 1 1 29 GLU N N -6.435 -1.488 8.963 1.00 . A A . 672 GLU N 1 1
6 7088 1 1 29 GLU O O -6.792 0.455 11.699 1.00 . A A . 672 GLU O 1 1
6 7089 1 1 29 GLU OE1 O -8.297 -3.169 12.619 1.00 . A A . 672 GLU OE1 1 1
6 7090 1 1 29 GLU OE2 O -9.197 -4.118 10.853 1.00 . A A . 672 GLU OE2 1 1
6 7091 1 1 30 ARG C C -4.871 2.294 11.340 1.00 . A A . 673 ARG C 1 1
6 7092 1 1 30 ARG CA C -4.080 1.015 11.594 1.00 . A A . 673 ARG CA 1 1
6 7093 1 1 30 ARG CB C -2.660 1.163 11.044 1.00 . A A . 673 ARG CB 1 1
6 7094 1 1 30 ARG CD C -1.486 0.824 13.240 1.00 . A A . 673 ARG CD 1 1
6 7095 1 1 30 ARG CG C -1.625 0.348 11.803 1.00 . A A . 673 ARG CG 1 1
6 7096 1 1 30 ARG CZ C -2.358 0.234 15.462 1.00 . A A . 673 ARG CZ 1 1
6 7097 1 1 30 ARG H H -4.203 -0.786 10.488 1.00 . A A . 673 ARG H 1 1
6 7098 1 1 30 ARG HA H -4.028 0.843 12.659 1.00 . A A . 673 ARG HA 1 1
6 7099 1 1 30 ARG HB2 H -2.650 0.845 10.012 1.00 . A A . 673 ARG HB2 1 1
6 7100 1 1 30 ARG HB3 H -2.374 2.203 11.094 1.00 . A A . 673 ARG HB3 1 1
6 7101 1 1 30 ARG HD2 H -0.472 0.647 13.567 1.00 . A A . 673 ARG HD2 1 1
6 7102 1 1 30 ARG HD3 H -1.696 1.882 13.277 1.00 . A A . 673 ARG HD3 1 1
6 7103 1 1 30 ARG HE H -3.082 -0.452 13.734 1.00 . A A . 673 ARG HE 1 1
6 7104 1 1 30 ARG HG2 H -1.928 -0.688 11.806 1.00 . A A . 673 ARG HG2 1 1
6 7105 1 1 30 ARG HG3 H -0.671 0.445 11.307 1.00 . A A . 673 ARG HG3 1 1
6 7106 1 1 30 ARG HH11 H -0.794 1.513 15.475 1.00 . A A . 673 ARG HH11 1 1
6 7107 1 1 30 ARG HH12 H -1.419 1.089 17.034 1.00 . A A . 673 ARG HH12 1 1
6 7108 1 1 30 ARG HH21 H -3.913 -1.017 15.782 1.00 . A A . 673 ARG HH21 1 1
6 7109 1 1 30 ARG HH22 H -3.193 -0.351 17.208 1.00 . A A . 673 ARG HH22 1 1
6 7110 1 1 30 ARG N N -4.740 -0.134 10.986 1.00 . A A . 673 ARG N 1 1
6 7111 1 1 30 ARG NE N -2.402 0.126 14.139 1.00 . A A . 673 ARG NE 1 1
6 7112 1 1 30 ARG NH1 N -1.449 1.009 16.038 1.00 . A A . 673 ARG NH1 1 1
6 7113 1 1 30 ARG NH2 N -3.226 -0.433 16.212 1.00 . A A . 673 ARG NH2 1 1
6 7114 1 1 30 ARG O O -4.841 3.225 12.144 1.00 . A A . 673 ARG O 1 1
6 7115 1 1 31 GLY C C -5.585 4.513 9.060 1.00 . A A . 674 GLY C 1 1
6 7116 1 1 31 GLY CA C -6.368 3.503 9.875 1.00 . A A . 674 GLY CA 1 1
6 7117 1 1 31 GLY H H -5.565 1.561 9.611 1.00 . A A . 674 GLY H 1 1
6 7118 1 1 31 GLY HA2 H -7.231 3.189 9.308 1.00 . A A . 674 GLY HA2 1 1
6 7119 1 1 31 GLY HA3 H -6.702 3.975 10.788 1.00 . A A . 674 GLY HA3 1 1
6 7120 1 1 31 GLY N N -5.579 2.333 10.215 1.00 . A A . 674 GLY N 1 1
6 7121 1 1 31 GLY O O -5.796 5.719 9.184 1.00 . A A . 674 GLY O 1 1
6 7122 1 1 32 VAL C C -4.728 5.783 6.508 1.00 . A A . 675 VAL C 1 1
6 7123 1 1 32 VAL CA C -3.859 4.888 7.386 1.00 . A A . 675 VAL CA 1 1
6 7124 1 1 32 VAL CB C -2.911 4.071 6.487 1.00 . A A . 675 VAL CB 1 1
6 7125 1 1 32 VAL CG1 C -2.296 4.957 5.415 1.00 . A A . 675 VAL CG1 1 1
6 7126 1 1 32 VAL CG2 C -1.831 3.402 7.323 1.00 . A A . 675 VAL CG2 1 1
6 7127 1 1 32 VAL H H -4.554 3.050 8.170 1.00 . A A . 675 VAL H 1 1
6 7128 1 1 32 VAL HA H -3.259 5.510 8.034 1.00 . A A . 675 VAL HA 1 1
6 7129 1 1 32 VAL HB H -3.488 3.300 5.999 1.00 . A A . 675 VAL HB 1 1
6 7130 1 1 32 VAL HG11 H -2.670 4.661 4.446 1.00 . A A . 675 VAL HG11 1 1
6 7131 1 1 32 VAL HG12 H -2.557 5.987 5.605 1.00 . A A . 675 VAL HG12 1 1
6 7132 1 1 32 VAL HG13 H -1.221 4.849 5.433 1.00 . A A . 675 VAL HG13 1 1
6 7133 1 1 32 VAL HG21 H -1.147 2.877 6.673 1.00 . A A . 675 VAL HG21 1 1
6 7134 1 1 32 VAL HG22 H -1.291 4.153 7.882 1.00 . A A . 675 VAL HG22 1 1
6 7135 1 1 32 VAL HG23 H -2.286 2.703 8.008 1.00 . A A . 675 VAL HG23 1 1
6 7136 1 1 32 VAL N N -4.677 4.020 8.224 1.00 . A A . 675 VAL N 1 1
6 7137 1 1 32 VAL O O -5.466 5.299 5.650 1.00 . A A . 675 VAL O 1 1
6 7138 1 1 33 SER C C -4.837 8.225 4.559 1.00 . A A . 676 SER C 1 1
6 7139 1 1 33 SER CA C -5.414 8.053 5.960 1.00 . A A . 676 SER CA 1 1
6 7140 1 1 33 SER CB C -5.449 9.403 6.679 1.00 . A A . 676 SER CB 1 1
6 7141 1 1 33 SER H H -4.028 7.414 7.427 1.00 . A A . 676 SER H 1 1
6 7142 1 1 33 SER HA H -6.422 7.673 5.878 1.00 . A A . 676 SER HA 1 1
6 7143 1 1 33 SER HB2 H -4.441 9.769 6.801 1.00 . A A . 676 SER HB2 1 1
6 7144 1 1 33 SER HB3 H -6.019 10.107 6.090 1.00 . A A . 676 SER HB3 1 1
6 7145 1 1 33 SER HG H -5.851 8.421 8.326 1.00 . A A . 676 SER HG 1 1
6 7146 1 1 33 SER N N -4.634 7.090 6.729 1.00 . A A . 676 SER N 1 1
6 7147 1 1 33 SER O O -3.623 8.170 4.365 1.00 . A A . 676 SER O 1 1
6 7148 1 1 33 SER OG O -6.049 9.285 7.957 1.00 . A A . 676 SER OG 1 1
6 7149 1 1 34 ALA C C -4.871 10.056 1.942 1.00 . A A . 677 ALA C 1 1
6 7150 1 1 34 ALA CA C -5.296 8.614 2.201 1.00 . A A . 677 ALA CA 1 1
6 7151 1 1 34 ALA CB C -6.415 8.213 1.252 1.00 . A A . 677 ALA CB 1 1
6 7152 1 1 34 ALA H H -6.672 8.466 3.802 1.00 . A A . 677 ALA H 1 1
6 7153 1 1 34 ALA HA H -4.453 7.963 2.020 1.00 . A A . 677 ALA HA 1 1
6 7154 1 1 34 ALA HB1 H -6.867 7.294 1.597 1.00 . A A . 677 ALA HB1 1 1
6 7155 1 1 34 ALA HB2 H -7.161 8.993 1.224 1.00 . A A . 677 ALA HB2 1 1
6 7156 1 1 34 ALA HB3 H -6.011 8.066 0.261 1.00 . A A . 677 ALA HB3 1 1
6 7157 1 1 34 ALA N N -5.717 8.432 3.585 1.00 . A A . 677 ALA N 1 1
6 7158 1 1 34 ALA O O -4.028 10.320 1.084 1.00 . A A . 677 ALA O 1 1
6 7159 1 1 35 PHE C C -3.813 12.734 3.205 1.00 . A A . 678 PHE C 1 1
6 7160 1 1 35 PHE CA C -5.144 12.400 2.536 1.00 . A A . 678 PHE CA 1 1
6 7161 1 1 35 PHE CB C -6.258 13.261 3.134 1.00 . A A . 678 PHE CB 1 1
6 7162 1 1 35 PHE CD1 C -7.811 13.146 1.167 1.00 . A A . 678 PHE CD1 1 1
6 7163 1 1 35 PHE CD2 C -8.673 12.606 3.323 1.00 . A A . 678 PHE CD2 1 1
6 7164 1 1 35 PHE CE1 C -9.052 12.906 0.607 1.00 . A A . 678 PHE CE1 1 1
6 7165 1 1 35 PHE CE2 C -9.916 12.364 2.769 1.00 . A A . 678 PHE CE2 1 1
6 7166 1 1 35 PHE CG C -7.608 12.999 2.529 1.00 . A A . 678 PHE CG 1 1
6 7167 1 1 35 PHE CZ C -10.106 12.515 1.409 1.00 . A A . 678 PHE CZ 1 1
6 7168 1 1 35 PHE H H -6.125 10.712 3.354 1.00 . A A . 678 PHE H 1 1
6 7169 1 1 35 PHE HA H -5.065 12.611 1.481 1.00 . A A . 678 PHE HA 1 1
6 7170 1 1 35 PHE HB2 H -6.326 13.063 4.194 1.00 . A A . 678 PHE HB2 1 1
6 7171 1 1 35 PHE HB3 H -6.021 14.302 2.981 1.00 . A A . 678 PHE HB3 1 1
6 7172 1 1 35 PHE HD1 H -6.987 13.452 0.538 1.00 . A A . 678 PHE HD1 1 1
6 7173 1 1 35 PHE HD2 H -8.527 12.489 4.387 1.00 . A A . 678 PHE HD2 1 1
6 7174 1 1 35 PHE HE1 H -9.196 13.025 -0.457 1.00 . A A . 678 PHE HE1 1 1
6 7175 1 1 35 PHE HE2 H -10.738 12.059 3.398 1.00 . A A . 678 PHE HE2 1 1
6 7176 1 1 35 PHE HZ H -11.076 12.326 0.974 1.00 . A A . 678 PHE HZ 1 1
6 7177 1 1 35 PHE N N -5.460 10.985 2.687 1.00 . A A . 678 PHE N 1 1
6 7178 1 1 35 PHE O O -3.351 13.874 3.156 1.00 . A A . 678 PHE O 1 1
6 7179 1 1 36 SER C C -0.762 11.647 3.568 1.00 . A A . 679 SER C 1 1
6 7180 1 1 36 SER CA C -1.929 11.919 4.512 1.00 . A A . 679 SER CA 1 1
6 7181 1 1 36 SER CB C -1.839 10.999 5.731 1.00 . A A . 679 SER CB 1 1
6 7182 1 1 36 SER H H -3.623 10.846 3.833 1.00 . A A . 679 SER H 1 1
6 7183 1 1 36 SER HA H -1.877 12.946 4.843 1.00 . A A . 679 SER HA 1 1
6 7184 1 1 36 SER HB2 H -2.293 10.048 5.496 1.00 . A A . 679 SER HB2 1 1
6 7185 1 1 36 SER HB3 H -0.801 10.848 5.989 1.00 . A A . 679 SER HB3 1 1
6 7186 1 1 36 SER HG H -2.655 10.883 7.508 1.00 . A A . 679 SER HG 1 1
6 7187 1 1 36 SER N N -3.204 11.732 3.829 1.00 . A A . 679 SER N 1 1
6 7188 1 1 36 SER O O -0.957 11.355 2.387 1.00 . A A . 679 SER O 1 1
6 7189 1 1 36 SER OG O -2.509 11.562 6.846 1.00 . A A . 679 SER OG 1 1
6 7190 1 1 37 THR C C 2.269 10.152 3.623 1.00 . A A . 680 THR C 1 1
6 7191 1 1 37 THR CA C 1.654 11.509 3.303 1.00 . A A . 680 THR CA 1 1
6 7192 1 1 37 THR CB C 2.708 12.607 3.541 1.00 . A A . 680 THR CB 1 1
6 7193 1 1 37 THR CG2 C 2.135 13.983 3.237 1.00 . A A . 680 THR CG2 1 1
6 7194 1 1 37 THR H H 0.545 11.979 5.044 1.00 . A A . 680 THR H 1 1
6 7195 1 1 37 THR HA H 1.373 11.530 2.260 1.00 . A A . 680 THR HA 1 1
6 7196 1 1 37 THR HB H 3.547 12.428 2.883 1.00 . A A . 680 THR HB 1 1
6 7197 1 1 37 THR HG1 H 2.443 12.280 5.468 1.00 . A A . 680 THR HG1 1 1
6 7198 1 1 37 THR HG21 H 1.737 14.416 4.143 1.00 . A A . 680 THR HG21 1 1
6 7199 1 1 37 THR HG22 H 1.347 13.891 2.505 1.00 . A A . 680 THR HG22 1 1
6 7200 1 1 37 THR HG23 H 2.916 14.619 2.848 1.00 . A A . 680 THR HG23 1 1
6 7201 1 1 37 THR N N 0.454 11.744 4.097 1.00 . A A . 680 THR N 1 1
6 7202 1 1 37 THR O O 1.990 9.565 4.669 1.00 . A A . 680 THR O 1 1
6 7203 1 1 37 THR OG1 O 3.162 12.563 4.899 1.00 . A A . 680 THR OG1 1 1
6 7204 1 1 38 TRP C C 4.707 8.408 4.100 1.00 . A A . 681 TRP C 1 1
6 7205 1 1 38 TRP CA C 3.761 8.369 2.905 1.00 . A A . 681 TRP CA 1 1
6 7206 1 1 38 TRP CB C 4.530 7.976 1.643 1.00 . A A . 681 TRP CB 1 1
6 7207 1 1 38 TRP CD1 C 6.920 7.091 1.909 1.00 . A A . 681 TRP CD1 1 1
6 7208 1 1 38 TRP CD2 C 5.329 5.529 2.127 1.00 . A A . 681 TRP CD2 1 1
6 7209 1 1 38 TRP CE2 C 6.587 4.916 2.294 1.00 . A A . 681 TRP CE2 1 1
6 7210 1 1 38 TRP CE3 C 4.179 4.742 2.224 1.00 . A A . 681 TRP CE3 1 1
6 7211 1 1 38 TRP CG C 5.565 6.919 1.882 1.00 . A A . 681 TRP CG 1 1
6 7212 1 1 38 TRP CH2 C 5.580 2.808 2.640 1.00 . A A . 681 TRP CH2 1 1
6 7213 1 1 38 TRP CZ2 C 6.723 3.555 2.550 1.00 . A A . 681 TRP CZ2 1 1
6 7214 1 1 38 TRP CZ3 C 4.316 3.390 2.478 1.00 . A A . 681 TRP CZ3 1 1
6 7215 1 1 38 TRP H H 3.288 10.174 1.904 1.00 . A A . 681 TRP H 1 1
6 7216 1 1 38 TRP HA H 2.993 7.633 3.093 1.00 . A A . 681 TRP HA 1 1
6 7217 1 1 38 TRP HB2 H 3.834 7.600 0.908 1.00 . A A . 681 TRP HB2 1 1
6 7218 1 1 38 TRP HB3 H 5.028 8.849 1.248 1.00 . A A . 681 TRP HB3 1 1
6 7219 1 1 38 TRP HD1 H 7.416 8.036 1.755 1.00 . A A . 681 TRP HD1 1 1
6 7220 1 1 38 TRP HE1 H 8.509 5.754 2.223 1.00 . A A . 681 TRP HE1 1 1
6 7221 1 1 38 TRP HE3 H 3.196 5.172 2.102 1.00 . A A . 681 TRP HE3 1 1
6 7222 1 1 38 TRP HH2 H 5.639 1.748 2.837 1.00 . A A . 681 TRP HH2 1 1
6 7223 1 1 38 TRP HZ2 H 7.691 3.091 2.678 1.00 . A A . 681 TRP HZ2 1 1
6 7224 1 1 38 TRP HZ3 H 3.438 2.766 2.556 1.00 . A A . 681 TRP HZ3 1 1
6 7225 1 1 38 TRP N N 3.106 9.659 2.718 1.00 . A A . 681 TRP N 1 1
6 7226 1 1 38 TRP NE1 N 7.541 5.890 2.155 1.00 . A A . 681 TRP NE1 1 1
6 7227 1 1 38 TRP O O 4.969 7.383 4.729 1.00 . A A . 681 TRP O 1 1
6 7228 1 1 39 GLU C C 5.465 9.383 6.844 1.00 . A A . 682 GLU C 1 1
6 7229 1 1 39 GLU CA C 6.136 9.766 5.527 1.00 . A A . 682 GLU CA 1 1
6 7230 1 1 39 GLU CB C 6.630 11.213 5.596 1.00 . A A . 682 GLU CB 1 1
6 7231 1 1 39 GLU CD C 8.299 12.919 4.769 1.00 . A A . 682 GLU CD 1 1
6 7232 1 1 39 GLU CG C 7.705 11.538 4.573 1.00 . A A . 682 GLU CG 1 1
6 7233 1 1 39 GLU H H 4.971 10.377 3.868 1.00 . A A . 682 GLU H 1 1
6 7234 1 1 39 GLU HA H 6.981 9.115 5.365 1.00 . A A . 682 GLU HA 1 1
6 7235 1 1 39 GLU HB2 H 5.792 11.875 5.431 1.00 . A A . 682 GLU HB2 1 1
6 7236 1 1 39 GLU HB3 H 7.033 11.396 6.581 1.00 . A A . 682 GLU HB3 1 1
6 7237 1 1 39 GLU HG2 H 8.496 10.808 4.656 1.00 . A A . 682 GLU HG2 1 1
6 7238 1 1 39 GLU HG3 H 7.272 11.486 3.585 1.00 . A A . 682 GLU HG3 1 1
6 7239 1 1 39 GLU N N 5.218 9.596 4.408 1.00 . A A . 682 GLU N 1 1
6 7240 1 1 39 GLU O O 5.931 8.494 7.556 1.00 . A A . 682 GLU O 1 1
6 7241 1 1 39 GLU OE1 O 7.677 13.903 4.316 1.00 . A A . 682 GLU OE1 1 1
6 7242 1 1 39 GLU OE2 O 9.385 13.016 5.378 1.00 . A A . 682 GLU OE2 1 1
6 7243 1 1 40 LYS C C 3.228 8.326 8.475 1.00 . A A . 683 LYS C 1 1
6 7244 1 1 40 LYS CA C 3.631 9.794 8.391 1.00 . A A . 683 LYS CA 1 1
6 7245 1 1 40 LYS CB C 2.386 10.681 8.466 1.00 . A A . 683 LYS CB 1 1
6 7246 1 1 40 LYS CD C 1.534 13.020 8.805 1.00 . A A . 683 LYS CD 1 1
6 7247 1 1 40 LYS CE C 2.040 14.452 8.872 1.00 . A A . 683 LYS CE 1 1
6 7248 1 1 40 LYS CG C 2.635 12.024 9.130 1.00 . A A . 683 LYS CG 1 1
6 7249 1 1 40 LYS H H 4.045 10.760 6.553 1.00 . A A . 683 LYS H 1 1
6 7250 1 1 40 LYS HA H 4.279 10.026 9.223 1.00 . A A . 683 LYS HA 1 1
6 7251 1 1 40 LYS HB2 H 2.024 10.859 7.465 1.00 . A A . 683 LYS HB2 1 1
6 7252 1 1 40 LYS HB3 H 1.623 10.162 9.028 1.00 . A A . 683 LYS HB3 1 1
6 7253 1 1 40 LYS HD2 H 1.168 12.826 7.807 1.00 . A A . 683 LYS HD2 1 1
6 7254 1 1 40 LYS HD3 H 0.729 12.897 9.515 1.00 . A A . 683 LYS HD3 1 1
6 7255 1 1 40 LYS HE2 H 3.057 14.479 8.512 1.00 . A A . 683 LYS HE2 1 1
6 7256 1 1 40 LYS HE3 H 1.418 15.070 8.241 1.00 . A A . 683 LYS HE3 1 1
6 7257 1 1 40 LYS HG2 H 2.676 11.886 10.200 1.00 . A A . 683 LYS HG2 1 1
6 7258 1 1 40 LYS HG3 H 3.579 12.419 8.780 1.00 . A A . 683 LYS HG3 1 1
6 7259 1 1 40 LYS HZ1 H 1.763 14.229 10.931 1.00 . A A . 683 LYS HZ1 1 1
6 7260 1 1 40 LYS HZ2 H 1.289 15.740 10.336 1.00 . A A . 683 LYS HZ2 1 1
6 7261 1 1 40 LYS HZ3 H 2.932 15.381 10.517 1.00 . A A . 683 LYS HZ3 1 1
6 7262 1 1 40 LYS N N 4.368 10.062 7.161 1.00 . A A . 683 LYS N 1 1
6 7263 1 1 40 LYS NZ N 2.004 14.988 10.261 1.00 . A A . 683 LYS NZ 1 1
6 7264 1 1 40 LYS O O 3.602 7.624 9.414 1.00 . A A . 683 LYS O 1 1
6 7265 1 1 41 GLU C C 3.199 5.522 7.507 1.00 . A A . 684 GLU C 1 1
6 7266 1 1 41 GLU CA C 2.014 6.482 7.450 1.00 . A A . 684 GLU CA 1 1
6 7267 1 1 41 GLU CB C 1.194 6.223 6.185 1.00 . A A . 684 GLU CB 1 1
6 7268 1 1 41 GLU CD C -0.987 7.154 7.054 1.00 . A A . 684 GLU CD 1 1
6 7269 1 1 41 GLU CG C 0.072 7.225 5.971 1.00 . A A . 684 GLU CG 1 1
6 7270 1 1 41 GLU H H 2.201 8.477 6.766 1.00 . A A . 684 GLU H 1 1
6 7271 1 1 41 GLU HA H 1.389 6.314 8.314 1.00 . A A . 684 GLU HA 1 1
6 7272 1 1 41 GLU HB2 H 1.852 6.262 5.329 1.00 . A A . 684 GLU HB2 1 1
6 7273 1 1 41 GLU HB3 H 0.760 5.236 6.249 1.00 . A A . 684 GLU HB3 1 1
6 7274 1 1 41 GLU HG2 H 0.492 8.220 5.964 1.00 . A A . 684 GLU HG2 1 1
6 7275 1 1 41 GLU HG3 H -0.394 7.025 5.017 1.00 . A A . 684 GLU HG3 1 1
6 7276 1 1 41 GLU N N 2.466 7.868 7.487 1.00 . A A . 684 GLU N 1 1
6 7277 1 1 41 GLU O O 3.178 4.535 8.244 1.00 . A A . 684 GLU O 1 1
6 7278 1 1 41 GLU OE1 O -0.838 6.328 7.977 1.00 . A A . 684 GLU OE1 1 1
6 7279 1 1 41 GLU OE2 O -1.966 7.927 6.976 1.00 . A A . 684 GLU OE2 1 1
6 7280 1 1 42 LEU C C 5.889 4.626 8.093 1.00 . A A . 685 LEU C 1 1
6 7281 1 1 42 LEU CA C 5.425 4.981 6.684 1.00 . A A . 685 LEU CA 1 1
6 7282 1 1 42 LEU CB C 6.548 5.697 5.931 1.00 . A A . 685 LEU CB 1 1
6 7283 1 1 42 LEU CD1 C 8.225 3.951 5.280 1.00 . A A . 685 LEU CD1 1 1
6 7284 1 1 42 LEU CD2 C 8.993 6.248 5.904 1.00 . A A . 685 LEU CD2 1 1
6 7285 1 1 42 LEU CG C 7.961 5.161 6.163 1.00 . A A . 685 LEU CG 1 1
6 7286 1 1 42 LEU H H 4.189 6.617 6.160 1.00 . A A . 685 LEU H 1 1
6 7287 1 1 42 LEU HA H 5.175 4.071 6.161 1.00 . A A . 685 LEU HA 1 1
6 7288 1 1 42 LEU HB2 H 6.336 5.624 4.875 1.00 . A A . 685 LEU HB2 1 1
6 7289 1 1 42 LEU HB3 H 6.534 6.736 6.227 1.00 . A A . 685 LEU HB3 1 1
6 7290 1 1 42 LEU HD11 H 7.457 3.211 5.445 1.00 . A A . 685 LEU HD11 1 1
6 7291 1 1 42 LEU HD12 H 9.189 3.530 5.525 1.00 . A A . 685 LEU HD12 1 1
6 7292 1 1 42 LEU HD13 H 8.218 4.254 4.243 1.00 . A A . 685 LEU HD13 1 1
6 7293 1 1 42 LEU HD21 H 8.590 6.968 5.207 1.00 . A A . 685 LEU HD21 1 1
6 7294 1 1 42 LEU HD22 H 9.886 5.805 5.487 1.00 . A A . 685 LEU HD22 1 1
6 7295 1 1 42 LEU HD23 H 9.236 6.742 6.833 1.00 . A A . 685 LEU HD23 1 1
6 7296 1 1 42 LEU HG H 8.055 4.847 7.194 1.00 . A A . 685 LEU HG 1 1
6 7297 1 1 42 LEU N N 4.231 5.818 6.724 1.00 . A A . 685 LEU N 1 1
6 7298 1 1 42 LEU O O 5.916 3.455 8.473 1.00 . A A . 685 LEU O 1 1
6 7299 1 1 43 HIS C C 5.645 4.737 11.067 1.00 . A A . 686 HIS C 1 1
6 7300 1 1 43 HIS CA C 6.712 5.441 10.235 1.00 . A A . 686 HIS CA 1 1
6 7301 1 1 43 HIS CB C 7.075 6.780 10.878 1.00 . A A . 686 HIS CB 1 1
6 7302 1 1 43 HIS CD2 C 5.060 7.255 12.440 1.00 . A A . 686 HIS CD2 1 1
6 7303 1 1 43 HIS CE1 C 4.394 9.140 11.541 1.00 . A A . 686 HIS CE1 1 1
6 7304 1 1 43 HIS CG C 5.893 7.530 11.409 1.00 . A A . 686 HIS CG 1 1
6 7305 1 1 43 HIS H H 6.208 6.556 8.507 1.00 . A A . 686 HIS H 1 1
6 7306 1 1 43 HIS HA H 7.592 4.818 10.199 1.00 . A A . 686 HIS HA 1 1
6 7307 1 1 43 HIS HB2 H 7.753 6.604 11.701 1.00 . A A . 686 HIS HB2 1 1
6 7308 1 1 43 HIS HB3 H 7.563 7.405 10.144 1.00 . A A . 686 HIS HB3 1 1
6 7309 1 1 43 HIS HD1 H 5.847 9.180 10.101 1.00 . A A . 686 HIS HD1 1 1
6 7310 1 1 43 HIS HD2 H 5.111 6.396 13.095 1.00 . A A . 686 HIS HD2 1 1
6 7311 1 1 43 HIS HE1 H 3.836 10.043 11.342 1.00 . A A . 686 HIS HE1 1 1
6 7312 1 1 43 HIS N N 6.252 5.646 8.866 1.00 . A A . 686 HIS N 1 1
6 7313 1 1 43 HIS ND1 N 5.448 8.717 10.866 1.00 . A A . 686 HIS ND1 1 1
6 7314 1 1 43 HIS NE2 N 4.138 8.270 12.501 1.00 . A A . 686 HIS NE2 1 1
6 7315 1 1 43 HIS O O 5.958 3.991 11.995 1.00 . A A . 686 HIS O 1 1
6 7316 1 1 44 LYS C C 3.204 2.867 11.172 1.00 . A A . 687 LYS C 1 1
6 7317 1 1 44 LYS CA C 3.268 4.367 11.444 1.00 . A A . 687 LYS CA 1 1
6 7318 1 1 44 LYS CB C 1.950 5.027 11.035 1.00 . A A . 687 LYS CB 1 1
6 7319 1 1 44 LYS CD C 0.344 6.930 11.368 1.00 . A A . 687 LYS CD 1 1
6 7320 1 1 44 LYS CE C 0.115 8.277 12.034 1.00 . A A . 687 LYS CE 1 1
6 7321 1 1 44 LYS CG C 1.740 6.400 11.649 1.00 . A A . 687 LYS CG 1 1
6 7322 1 1 44 LYS H H 4.196 5.582 9.979 1.00 . A A . 687 LYS H 1 1
6 7323 1 1 44 LYS HA H 3.426 4.523 12.500 1.00 . A A . 687 LYS HA 1 1
6 7324 1 1 44 LYS HB2 H 1.931 5.129 9.960 1.00 . A A . 687 LYS HB2 1 1
6 7325 1 1 44 LYS HB3 H 1.132 4.390 11.341 1.00 . A A . 687 LYS HB3 1 1
6 7326 1 1 44 LYS HD2 H 0.219 7.042 10.301 1.00 . A A . 687 LYS HD2 1 1
6 7327 1 1 44 LYS HD3 H -0.382 6.223 11.744 1.00 . A A . 687 LYS HD3 1 1
6 7328 1 1 44 LYS HE2 H 1.046 8.822 12.045 1.00 . A A . 687 LYS HE2 1 1
6 7329 1 1 44 LYS HE3 H -0.617 8.827 11.461 1.00 . A A . 687 LYS HE3 1 1
6 7330 1 1 44 LYS HG2 H 1.879 6.331 12.718 1.00 . A A . 687 LYS HG2 1 1
6 7331 1 1 44 LYS HG3 H 2.466 7.085 11.233 1.00 . A A . 687 LYS HG3 1 1
6 7332 1 1 44 LYS HZ1 H -1.374 8.417 13.493 1.00 . A A . 687 LYS HZ1 1 1
6 7333 1 1 44 LYS HZ2 H 0.184 8.724 14.073 1.00 . A A . 687 LYS HZ2 1 1
6 7334 1 1 44 LYS HZ3 H -0.295 7.137 13.736 1.00 . A A . 687 LYS HZ3 1 1
6 7335 1 1 44 LYS N N 4.383 4.978 10.729 1.00 . A A . 687 LYS N 1 1
6 7336 1 1 44 LYS NZ N -0.377 8.128 13.432 1.00 . A A . 687 LYS NZ 1 1
6 7337 1 1 44 LYS O O 2.613 2.112 11.944 1.00 . A A . 687 LYS O 1 1
6 7338 1 1 45 ILE C C 5.260 0.517 9.559 1.00 . A A . 688 ILE C 1 1
6 7339 1 1 45 ILE CA C 3.833 1.034 9.702 1.00 . A A . 688 ILE CA 1 1
6 7340 1 1 45 ILE CB C 3.077 0.791 8.382 1.00 . A A . 688 ILE CB 1 1
6 7341 1 1 45 ILE CD1 C 3.347 0.978 5.858 1.00 . A A . 688 ILE CD1 1 1
6 7342 1 1 45 ILE CG1 C 3.819 1.448 7.216 1.00 . A A . 688 ILE CG1 1 1
6 7343 1 1 45 ILE CG2 C 1.655 1.324 8.480 1.00 . A A . 688 ILE CG2 1 1
6 7344 1 1 45 ILE H H 4.272 3.093 9.498 1.00 . A A . 688 ILE H 1 1
6 7345 1 1 45 ILE HA H 3.337 0.478 10.485 1.00 . A A . 688 ILE HA 1 1
6 7346 1 1 45 ILE HB H 3.026 -0.274 8.212 1.00 . A A . 688 ILE HB 1 1
6 7347 1 1 45 ILE HD11 H 2.820 0.041 5.963 1.00 . A A . 688 ILE HD11 1 1
6 7348 1 1 45 ILE HD12 H 2.686 1.717 5.430 1.00 . A A . 688 ILE HD12 1 1
6 7349 1 1 45 ILE HD13 H 4.199 0.839 5.209 1.00 . A A . 688 ILE HD13 1 1
6 7350 1 1 45 ILE HG12 H 3.678 2.516 7.264 1.00 . A A . 688 ILE HG12 1 1
6 7351 1 1 45 ILE HG13 H 4.872 1.224 7.298 1.00 . A A . 688 ILE HG13 1 1
6 7352 1 1 45 ILE HG21 H 1.421 1.890 7.590 1.00 . A A . 688 ILE HG21 1 1
6 7353 1 1 45 ILE HG22 H 0.967 0.497 8.570 1.00 . A A . 688 ILE HG22 1 1
6 7354 1 1 45 ILE HG23 H 1.568 1.962 9.346 1.00 . A A . 688 ILE HG23 1 1
6 7355 1 1 45 ILE N N 3.818 2.443 10.072 1.00 . A A . 688 ILE N 1 1
6 7356 1 1 45 ILE O O 5.484 -0.606 9.107 1.00 . A A . 688 ILE O 1 1
6 7357 1 1 46 VAL C C 8.018 0.033 11.006 1.00 . A A . 689 VAL C 1 1
6 7358 1 1 46 VAL CA C 7.632 0.971 9.869 1.00 . A A . 689 VAL CA 1 1
6 7359 1 1 46 VAL CB C 8.545 2.211 9.908 1.00 . A A . 689 VAL CB 1 1
6 7360 1 1 46 VAL CG1 C 8.718 2.701 11.338 1.00 . A A . 689 VAL CG1 1 1
6 7361 1 1 46 VAL CG2 C 9.893 1.900 9.275 1.00 . A A . 689 VAL CG2 1 1
6 7362 1 1 46 VAL H H 5.984 2.227 10.301 1.00 . A A . 689 VAL H 1 1
6 7363 1 1 46 VAL HA H 7.789 0.464 8.928 1.00 . A A . 689 VAL HA 1 1
6 7364 1 1 46 VAL HB H 8.075 2.997 9.336 1.00 . A A . 689 VAL HB 1 1
6 7365 1 1 46 VAL HG11 H 9.576 2.218 11.782 1.00 . A A . 689 VAL HG11 1 1
6 7366 1 1 46 VAL HG12 H 8.867 3.771 11.337 1.00 . A A . 689 VAL HG12 1 1
6 7367 1 1 46 VAL HG13 H 7.835 2.460 11.910 1.00 . A A . 689 VAL HG13 1 1
6 7368 1 1 46 VAL HG21 H 10.445 1.230 9.917 1.00 . A A . 689 VAL HG21 1 1
6 7369 1 1 46 VAL HG22 H 9.740 1.431 8.314 1.00 . A A . 689 VAL HG22 1 1
6 7370 1 1 46 VAL HG23 H 10.449 2.816 9.144 1.00 . A A . 689 VAL HG23 1 1
6 7371 1 1 46 VAL N N 6.225 1.345 9.950 1.00 . A A . 689 VAL N 1 1
6 7372 1 1 46 VAL O O 8.919 -0.794 10.865 1.00 . A A . 689 VAL O 1 1
6 7373 1 1 47 PHE C C 7.148 -2.107 13.054 1.00 . A A . 690 PHE C 1 1
6 7374 1 1 47 PHE CA C 7.599 -0.670 13.299 1.00 . A A . 690 PHE CA 1 1
6 7375 1 1 47 PHE CB C 6.894 -0.106 14.534 1.00 . A A . 690 PHE CB 1 1
6 7376 1 1 47 PHE CD1 C 4.994 -1.644 15.101 1.00 . A A . 690 PHE CD1 1 1
6 7377 1 1 47 PHE CD2 C 4.487 0.473 14.128 1.00 . A A . 690 PHE CD2 1 1
6 7378 1 1 47 PHE CE1 C 3.647 -1.947 15.154 1.00 . A A . 690 PHE CE1 1 1
6 7379 1 1 47 PHE CE2 C 3.138 0.176 14.178 1.00 . A A . 690 PHE CE2 1 1
6 7380 1 1 47 PHE CG C 5.429 -0.432 14.589 1.00 . A A . 690 PHE CG 1 1
6 7381 1 1 47 PHE CZ C 2.717 -1.036 14.691 1.00 . A A . 690 PHE CZ 1 1
6 7382 1 1 47 PHE H H 6.622 0.843 12.187 1.00 . A A . 690 PHE H 1 1
6 7383 1 1 47 PHE HA H 8.665 -0.665 13.469 1.00 . A A . 690 PHE HA 1 1
6 7384 1 1 47 PHE HB2 H 7.357 -0.511 15.421 1.00 . A A . 690 PHE HB2 1 1
6 7385 1 1 47 PHE HB3 H 6.997 0.969 14.538 1.00 . A A . 690 PHE HB3 1 1
6 7386 1 1 47 PHE HD1 H 5.721 -2.357 15.464 1.00 . A A . 690 PHE HD1 1 1
6 7387 1 1 47 PHE HD2 H 4.814 1.421 13.726 1.00 . A A . 690 PHE HD2 1 1
6 7388 1 1 47 PHE HE1 H 3.322 -2.895 15.555 1.00 . A A . 690 PHE HE1 1 1
6 7389 1 1 47 PHE HE2 H 2.413 0.889 13.815 1.00 . A A . 690 PHE HE2 1 1
6 7390 1 1 47 PHE HZ H 1.664 -1.270 14.731 1.00 . A A . 690 PHE HZ 1 1
6 7391 1 1 47 PHE N N 7.329 0.166 12.135 1.00 . A A . 690 PHE N 1 1
6 7392 1 1 47 PHE O O 7.863 -3.057 13.371 1.00 . A A . 690 PHE O 1 1
6 7393 1 1 48 ASP C C 6.391 -4.408 11.382 1.00 . A A . 691 ASP C 1 1
6 7394 1 1 48 ASP CA C 5.407 -3.577 12.198 1.00 . A A . 691 ASP CA 1 1
6 7395 1 1 48 ASP CB C 4.081 -3.448 11.446 1.00 . A A . 691 ASP CB 1 1
6 7396 1 1 48 ASP CG C 3.261 -4.723 11.495 1.00 . A A . 691 ASP CG 1 1
6 7397 1 1 48 ASP H H 5.432 -1.461 12.258 1.00 . A A . 691 ASP H 1 1
6 7398 1 1 48 ASP HA H 5.228 -4.075 13.139 1.00 . A A . 691 ASP HA 1 1
6 7399 1 1 48 ASP HB2 H 3.500 -2.651 11.886 1.00 . A A . 691 ASP HB2 1 1
6 7400 1 1 48 ASP HB3 H 4.284 -3.212 10.411 1.00 . A A . 691 ASP HB3 1 1
6 7401 1 1 48 ASP N N 5.955 -2.257 12.487 1.00 . A A . 691 ASP N 1 1
6 7402 1 1 48 ASP O O 7.055 -3.911 10.472 1.00 . A A . 691 ASP O 1 1
6 7403 1 1 48 ASP OD1 O 3.633 -5.694 10.805 1.00 . A A . 691 ASP OD1 1 1
6 7404 1 1 48 ASP OD2 O 2.247 -4.748 12.224 1.00 . A A . 691 ASP OD2 1 1
6 7405 1 1 49 PRO C C 6.938 -6.929 9.599 1.00 . A A . 692 PRO C 1 1
6 7406 1 1 49 PRO CA C 7.392 -6.631 11.024 1.00 . A A . 692 PRO CA 1 1
6 7407 1 1 49 PRO CB C 7.326 -7.896 11.883 1.00 . A A . 692 PRO CB 1 1
6 7408 1 1 49 PRO CD C 5.730 -6.364 12.788 1.00 . A A . 692 PRO CD 1 1
6 7409 1 1 49 PRO CG C 6.000 -7.825 12.559 1.00 . A A . 692 PRO CG 1 1
6 7410 1 1 49 PRO HA H 8.406 -6.259 11.006 1.00 . A A . 692 PRO HA 1 1
6 7411 1 1 49 PRO HB2 H 7.401 -8.768 11.249 1.00 . A A . 692 PRO HB2 1 1
6 7412 1 1 49 PRO HB3 H 8.134 -7.893 12.598 1.00 . A A . 692 PRO HB3 1 1
6 7413 1 1 49 PRO HD2 H 4.674 -6.156 12.696 1.00 . A A . 692 PRO HD2 1 1
6 7414 1 1 49 PRO HD3 H 6.093 -6.060 13.759 1.00 . A A . 692 PRO HD3 1 1
6 7415 1 1 49 PRO HG2 H 5.240 -8.252 11.923 1.00 . A A . 692 PRO HG2 1 1
6 7416 1 1 49 PRO HG3 H 6.041 -8.350 13.502 1.00 . A A . 692 PRO HG3 1 1
6 7417 1 1 49 PRO N N 6.491 -5.704 11.714 1.00 . A A . 692 PRO N 1 1
6 7418 1 1 49 PRO O O 7.759 -7.121 8.703 1.00 . A A . 692 PRO O 1 1
6 7419 1 1 50 ARG C C 5.577 -6.246 7.049 1.00 . A A . 693 ARG C 1 1
6 7420 1 1 50 ARG CA C 5.061 -7.244 8.082 1.00 . A A . 693 ARG CA 1 1
6 7421 1 1 50 ARG CB C 3.533 -7.192 8.137 1.00 . A A . 693 ARG CB 1 1
6 7422 1 1 50 ARG CD C 1.471 -8.048 9.291 1.00 . A A . 693 ARG CD 1 1
6 7423 1 1 50 ARG CG C 2.912 -8.346 8.908 1.00 . A A . 693 ARG CG 1 1
6 7424 1 1 50 ARG CZ C 1.693 -7.957 11.738 1.00 . A A . 693 ARG CZ 1 1
6 7425 1 1 50 ARG H H 5.020 -6.807 10.153 1.00 . A A . 693 ARG H 1 1
6 7426 1 1 50 ARG HA H 5.369 -8.237 7.791 1.00 . A A . 693 ARG HA 1 1
6 7427 1 1 50 ARG HB2 H 3.232 -6.269 8.610 1.00 . A A . 693 ARG HB2 1 1
6 7428 1 1 50 ARG HB3 H 3.148 -7.213 7.129 1.00 . A A . 693 ARG HB3 1 1
6 7429 1 1 50 ARG HD2 H 1.035 -7.413 8.535 1.00 . A A . 693 ARG HD2 1 1
6 7430 1 1 50 ARG HD3 H 0.926 -8.979 9.337 1.00 . A A . 693 ARG HD3 1 1
6 7431 1 1 50 ARG HE H 1.061 -6.450 10.594 1.00 . A A . 693 ARG HE 1 1
6 7432 1 1 50 ARG HG2 H 2.933 -9.232 8.290 1.00 . A A . 693 ARG HG2 1 1
6 7433 1 1 50 ARG HG3 H 3.487 -8.517 9.806 1.00 . A A . 693 ARG HG3 1 1
6 7434 1 1 50 ARG HH11 H 2.209 -9.723 10.903 1.00 . A A . 693 ARG HH11 1 1
6 7435 1 1 50 ARG HH12 H 2.361 -9.645 12.627 1.00 . A A . 693 ARG HH12 1 1
6 7436 1 1 50 ARG HH21 H 1.257 -6.336 12.864 1.00 . A A . 693 ARG HH21 1 1
6 7437 1 1 50 ARG HH22 H 1.818 -7.719 13.741 1.00 . A A . 693 ARG HH22 1 1
6 7438 1 1 50 ARG N N 5.625 -6.968 9.398 1.00 . A A . 693 ARG N 1 1
6 7439 1 1 50 ARG NE N 1.376 -7.378 10.585 1.00 . A A . 693 ARG NE 1 1
6 7440 1 1 50 ARG NH1 N 2.122 -9.211 11.757 1.00 . A A . 693 ARG NH1 1 1
6 7441 1 1 50 ARG NH2 N 1.580 -7.282 12.874 1.00 . A A . 693 ARG NH2 1 1
6 7442 1 1 50 ARG O O 5.603 -6.534 5.852 1.00 . A A . 693 ARG O 1 1
6 7443 1 1 51 TYR C C 7.810 -4.466 5.988 1.00 . A A . 694 TYR C 1 1
6 7444 1 1 51 TYR CA C 6.499 -4.032 6.638 1.00 . A A . 694 TYR CA 1 1
6 7445 1 1 51 TYR CB C 6.709 -2.732 7.416 1.00 . A A . 694 TYR CB 1 1
6 7446 1 1 51 TYR CD1 C 8.722 -1.616 6.379 1.00 . A A . 694 TYR CD1 1 1
6 7447 1 1 51 TYR CD2 C 6.586 -0.614 6.047 1.00 . A A . 694 TYR CD2 1 1
6 7448 1 1 51 TYR CE1 C 9.313 -0.615 5.633 1.00 . A A . 694 TYR CE1 1 1
6 7449 1 1 51 TYR CE2 C 7.168 0.391 5.299 1.00 . A A . 694 TYR CE2 1 1
6 7450 1 1 51 TYR CG C 7.350 -1.634 6.599 1.00 . A A . 694 TYR CG 1 1
6 7451 1 1 51 TYR CZ C 8.532 0.387 5.095 1.00 . A A . 694 TYR CZ 1 1
6 7452 1 1 51 TYR H H 5.941 -4.903 8.484 1.00 . A A . 694 TYR H 1 1
6 7453 1 1 51 TYR HA H 5.765 -3.863 5.863 1.00 . A A . 694 TYR HA 1 1
6 7454 1 1 51 TYR HB2 H 5.753 -2.371 7.763 1.00 . A A . 694 TYR HB2 1 1
6 7455 1 1 51 TYR HB3 H 7.345 -2.929 8.266 1.00 . A A . 694 TYR HB3 1 1
6 7456 1 1 51 TYR HD1 H 9.332 -2.402 6.801 1.00 . A A . 694 TYR HD1 1 1
6 7457 1 1 51 TYR HD2 H 5.517 -0.613 6.210 1.00 . A A . 694 TYR HD2 1 1
6 7458 1 1 51 TYR HE1 H 10.381 -0.618 5.473 1.00 . A A . 694 TYR HE1 1 1
6 7459 1 1 51 TYR HE2 H 6.556 1.176 4.879 1.00 . A A . 694 TYR HE2 1 1
6 7460 1 1 51 TYR HH H 10.025 1.507 4.636 1.00 . A A . 694 TYR HH 1 1
6 7461 1 1 51 TYR N N 5.986 -5.074 7.520 1.00 . A A . 694 TYR N 1 1
6 7462 1 1 51 TYR O O 8.236 -3.896 4.982 1.00 . A A . 694 TYR O 1 1
6 7463 1 1 51 TYR OH O 9.116 1.387 4.352 1.00 . A A . 694 TYR OH 1 1
6 7464 1 1 52 LEU C C 9.508 -7.346 5.375 1.00 . A A . 695 LEU C 1 1
6 7465 1 1 52 LEU CA C 9.706 -5.991 6.047 1.00 . A A . 695 LEU CA 1 1
6 7466 1 1 52 LEU CB C 10.734 -6.112 7.173 1.00 . A A . 695 LEU CB 1 1
6 7467 1 1 52 LEU CD1 C 11.617 -5.191 9.330 1.00 . A A . 695 LEU CD1 1 1
6 7468 1 1 52 LEU CD2 C 11.872 -3.879 7.216 1.00 . A A . 695 LEU CD2 1 1
6 7469 1 1 52 LEU CG C 10.987 -4.845 7.990 1.00 . A A . 695 LEU CG 1 1
6 7470 1 1 52 LEU H H 8.055 -5.892 7.367 1.00 . A A . 695 LEU H 1 1
6 7471 1 1 52 LEU HA H 10.070 -5.288 5.312 1.00 . A A . 695 LEU HA 1 1
6 7472 1 1 52 LEU HB2 H 10.393 -6.880 7.850 1.00 . A A . 695 LEU HB2 1 1
6 7473 1 1 52 LEU HB3 H 11.673 -6.415 6.731 1.00 . A A . 695 LEU HB3 1 1
6 7474 1 1 52 LEU HD11 H 11.700 -4.298 9.931 1.00 . A A . 695 LEU HD11 1 1
6 7475 1 1 52 LEU HD12 H 12.600 -5.609 9.168 1.00 . A A . 695 LEU HD12 1 1
6 7476 1 1 52 LEU HD13 H 11.000 -5.914 9.842 1.00 . A A . 695 LEU HD13 1 1
6 7477 1 1 52 LEU HD21 H 11.467 -2.880 7.294 1.00 . A A . 695 LEU HD21 1 1
6 7478 1 1 52 LEU HD22 H 11.904 -4.174 6.177 1.00 . A A . 695 LEU HD22 1 1
6 7479 1 1 52 LEU HD23 H 12.870 -3.896 7.628 1.00 . A A . 695 LEU HD23 1 1
6 7480 1 1 52 LEU HG H 10.043 -4.354 8.183 1.00 . A A . 695 LEU HG 1 1
6 7481 1 1 52 LEU N N 8.444 -5.478 6.568 1.00 . A A . 695 LEU N 1 1
6 7482 1 1 52 LEU O O 10.448 -8.132 5.250 1.00 . A A . 695 LEU O 1 1
6 7483 1 1 53 LEU C C 7.814 -8.675 2.776 1.00 . A A . 696 LEU C 1 1
6 7484 1 1 53 LEU CA C 7.958 -8.872 4.282 1.00 . A A . 696 LEU CA 1 1
6 7485 1 1 53 LEU CB C 6.667 -9.457 4.857 1.00 . A A . 696 LEU CB 1 1
6 7486 1 1 53 LEU CD1 C 5.386 -10.421 6.785 1.00 . A A . 696 LEU CD1 1 1
6 7487 1 1 53 LEU CD2 C 7.691 -11.251 6.279 1.00 . A A . 696 LEU CD2 1 1
6 7488 1 1 53 LEU CG C 6.765 -10.043 6.266 1.00 . A A . 696 LEU CG 1 1
6 7489 1 1 53 LEU H H 7.573 -6.947 5.072 1.00 . A A . 696 LEU H 1 1
6 7490 1 1 53 LEU HA H 8.770 -9.560 4.467 1.00 . A A . 696 LEU HA 1 1
6 7491 1 1 53 LEU HB2 H 5.928 -8.672 4.877 1.00 . A A . 696 LEU HB2 1 1
6 7492 1 1 53 LEU HB3 H 6.337 -10.244 4.193 1.00 . A A . 696 LEU HB3 1 1
6 7493 1 1 53 LEU HD11 H 5.381 -10.371 7.863 1.00 . A A . 696 LEU HD11 1 1
6 7494 1 1 53 LEU HD12 H 5.146 -11.426 6.469 1.00 . A A . 696 LEU HD12 1 1
6 7495 1 1 53 LEU HD13 H 4.652 -9.735 6.388 1.00 . A A . 696 LEU HD13 1 1
6 7496 1 1 53 LEU HD21 H 7.565 -11.791 7.206 1.00 . A A . 696 LEU HD21 1 1
6 7497 1 1 53 LEU HD22 H 8.716 -10.919 6.192 1.00 . A A . 696 LEU HD22 1 1
6 7498 1 1 53 LEU HD23 H 7.450 -11.898 5.449 1.00 . A A . 696 LEU HD23 1 1
6 7499 1 1 53 LEU HG H 7.178 -9.297 6.931 1.00 . A A . 696 LEU HG 1 1
6 7500 1 1 53 LEU N N 8.280 -7.612 4.943 1.00 . A A . 696 LEU N 1 1
6 7501 1 1 53 LEU O O 8.079 -9.587 1.992 1.00 . A A . 696 LEU O 1 1
6 7502 1 1 54 LEU C C 8.373 -6.310 0.451 1.00 . A A . 697 LEU C 1 1
6 7503 1 1 54 LEU CA C 7.217 -7.161 0.966 1.00 . A A . 697 LEU CA 1 1
6 7504 1 1 54 LEU CB C 5.892 -6.427 0.751 1.00 . A A . 697 LEU CB 1 1
6 7505 1 1 54 LEU CD1 C 3.388 -6.455 0.865 1.00 . A A . 697 LEU CD1 1 1
6 7506 1 1 54 LEU CD2 C 4.588 -8.086 -0.603 1.00 . A A . 697 LEU CD2 1 1
6 7507 1 1 54 LEU CG C 4.640 -7.303 0.701 1.00 . A A . 697 LEU CG 1 1
6 7508 1 1 54 LEU H H 7.199 -6.793 3.050 1.00 . A A . 697 LEU H 1 1
6 7509 1 1 54 LEU HA H 7.198 -8.091 0.417 1.00 . A A . 697 LEU HA 1 1
6 7510 1 1 54 LEU HB2 H 5.770 -5.722 1.558 1.00 . A A . 697 LEU HB2 1 1
6 7511 1 1 54 LEU HB3 H 5.960 -5.892 -0.186 1.00 . A A . 697 LEU HB3 1 1
6 7512 1 1 54 LEU HD11 H 2.776 -6.866 1.653 1.00 . A A . 697 LEU HD11 1 1
6 7513 1 1 54 LEU HD12 H 2.831 -6.453 -0.060 1.00 . A A . 697 LEU HD12 1 1
6 7514 1 1 54 LEU HD13 H 3.670 -5.443 1.118 1.00 . A A . 697 LEU HD13 1 1
6 7515 1 1 54 LEU HD21 H 3.558 -8.256 -0.880 1.00 . A A . 697 LEU HD21 1 1
6 7516 1 1 54 LEU HD22 H 5.088 -9.035 -0.473 1.00 . A A . 697 LEU HD22 1 1
6 7517 1 1 54 LEU HD23 H 5.082 -7.523 -1.381 1.00 . A A . 697 LEU HD23 1 1
6 7518 1 1 54 LEU HG H 4.672 -8.012 1.517 1.00 . A A . 697 LEU HG 1 1
6 7519 1 1 54 LEU N N 7.394 -7.479 2.379 1.00 . A A . 697 LEU N 1 1
6 7520 1 1 54 LEU O O 8.984 -5.553 1.204 1.00 . A A . 697 LEU O 1 1
6 7521 1 1 55 ASN C C 9.621 -4.193 -1.136 1.00 . A A . 698 ASN C 1 1
6 7522 1 1 55 ASN CA C 9.747 -5.679 -1.457 1.00 . A A . 698 ASN CA 1 1
6 7523 1 1 55 ASN CB C 9.744 -5.887 -2.972 1.00 . A A . 698 ASN CB 1 1
6 7524 1 1 55 ASN CG C 10.612 -7.056 -3.397 1.00 . A A . 698 ASN CG 1 1
6 7525 1 1 55 ASN H H 8.143 -7.058 -1.390 1.00 . A A . 698 ASN H 1 1
6 7526 1 1 55 ASN HA H 10.680 -6.044 -1.054 1.00 . A A . 698 ASN HA 1 1
6 7527 1 1 55 ASN HB2 H 8.733 -6.077 -3.302 1.00 . A A . 698 ASN HB2 1 1
6 7528 1 1 55 ASN HB3 H 10.114 -4.994 -3.454 1.00 . A A . 698 ASN HB3 1 1
6 7529 1 1 55 ASN HD21 H 9.215 -7.659 -4.679 1.00 . A A . 698 ASN HD21 1 1
6 7530 1 1 55 ASN HD22 H 10.646 -8.625 -4.618 1.00 . A A . 698 ASN HD22 1 1
6 7531 1 1 55 ASN N N 8.666 -6.438 -0.839 1.00 . A A . 698 ASN N 1 1
6 7532 1 1 55 ASN ND2 N 10.107 -7.861 -4.325 1.00 . A A . 698 ASN ND2 1 1
6 7533 1 1 55 ASN O O 8.563 -3.706 -0.737 1.00 . A A . 698 ASN O 1 1
6 7534 1 1 55 ASN OD1 O 11.723 -7.233 -2.897 1.00 . A A . 698 ASN OD1 1 1
6 7535 1 1 56 PRO C C 9.948 -1.215 -2.064 1.00 . A A . 699 PRO C 1 1
6 7536 1 1 56 PRO CA C 10.764 -2.011 -1.052 1.00 . A A . 699 PRO CA 1 1
6 7537 1 1 56 PRO CB C 12.250 -1.668 -1.174 1.00 . A A . 699 PRO CB 1 1
6 7538 1 1 56 PRO CD C 12.022 -3.966 -1.788 1.00 . A A . 699 PRO CD 1 1
6 7539 1 1 56 PRO CG C 12.809 -2.717 -2.072 1.00 . A A . 699 PRO CG 1 1
6 7540 1 1 56 PRO HA H 10.420 -1.781 -0.054 1.00 . A A . 699 PRO HA 1 1
6 7541 1 1 56 PRO HB2 H 12.360 -0.681 -1.602 1.00 . A A . 699 PRO HB2 1 1
6 7542 1 1 56 PRO HB3 H 12.712 -1.696 -0.198 1.00 . A A . 699 PRO HB3 1 1
6 7543 1 1 56 PRO HD2 H 11.900 -4.548 -2.690 1.00 . A A . 699 PRO HD2 1 1
6 7544 1 1 56 PRO HD3 H 12.507 -4.552 -1.021 1.00 . A A . 699 PRO HD3 1 1
6 7545 1 1 56 PRO HG2 H 12.686 -2.422 -3.103 1.00 . A A . 699 PRO HG2 1 1
6 7546 1 1 56 PRO HG3 H 13.854 -2.874 -1.847 1.00 . A A . 699 PRO HG3 1 1
6 7547 1 1 56 PRO N N 10.725 -3.453 -1.315 1.00 . A A . 699 PRO N 1 1
6 7548 1 1 56 PRO O O 9.304 -0.225 -1.718 1.00 . A A . 699 PRO O 1 1
6 7549 1 1 57 LYS C C 7.741 -1.229 -4.242 1.00 . A A . 700 LYS C 1 1
6 7550 1 1 57 LYS CA C 9.240 -0.985 -4.382 1.00 . A A . 700 LYS CA 1 1
6 7551 1 1 57 LYS CB C 9.722 -1.473 -5.750 1.00 . A A . 700 LYS CB 1 1
6 7552 1 1 57 LYS CD C 12.196 -1.067 -5.610 1.00 . A A . 700 LYS CD 1 1
6 7553 1 1 57 LYS CE C 13.334 -0.141 -6.011 1.00 . A A . 700 LYS CE 1 1
6 7554 1 1 57 LYS CG C 10.898 -0.684 -6.299 1.00 . A A . 700 LYS CG 1 1
6 7555 1 1 57 LYS H H 10.510 -2.450 -3.533 1.00 . A A . 700 LYS H 1 1
6 7556 1 1 57 LYS HA H 9.430 0.075 -4.301 1.00 . A A . 700 LYS HA 1 1
6 7557 1 1 57 LYS HB2 H 10.018 -2.509 -5.666 1.00 . A A . 700 LYS HB2 1 1
6 7558 1 1 57 LYS HB3 H 8.905 -1.398 -6.454 1.00 . A A . 700 LYS HB3 1 1
6 7559 1 1 57 LYS HD2 H 12.058 -1.007 -4.541 1.00 . A A . 700 LYS HD2 1 1
6 7560 1 1 57 LYS HD3 H 12.454 -2.080 -5.886 1.00 . A A . 700 LYS HD3 1 1
6 7561 1 1 57 LYS HE2 H 13.461 -0.190 -7.082 1.00 . A A . 700 LYS HE2 1 1
6 7562 1 1 57 LYS HE3 H 13.077 0.868 -5.725 1.00 . A A . 700 LYS HE3 1 1
6 7563 1 1 57 LYS HG2 H 10.991 -0.883 -7.357 1.00 . A A . 700 LYS HG2 1 1
6 7564 1 1 57 LYS HG3 H 10.716 0.370 -6.144 1.00 . A A . 700 LYS HG3 1 1
6 7565 1 1 57 LYS HZ1 H 14.999 0.291 -4.826 1.00 . A A . 700 LYS HZ1 1 1
6 7566 1 1 57 LYS HZ2 H 15.311 -0.813 -6.068 1.00 . A A . 700 LYS HZ2 1 1
6 7567 1 1 57 LYS HZ3 H 14.459 -1.307 -4.692 1.00 . A A . 700 LYS HZ3 1 1
6 7568 1 1 57 LYS N N 9.978 -1.655 -3.318 1.00 . A A . 700 LYS N 1 1
6 7569 1 1 57 LYS NZ N 14.616 -0.519 -5.353 1.00 . A A . 700 LYS NZ 1 1
6 7570 1 1 57 LYS O O 6.933 -0.329 -4.469 1.00 . A A . 700 LYS O 1 1
6 7571 1 1 58 GLU C C 5.313 -1.934 -2.635 1.00 . A A . 701 GLU C 1 1
6 7572 1 1 58 GLU CA C 5.975 -2.811 -3.694 1.00 . A A . 701 GLU CA 1 1
6 7573 1 1 58 GLU CB C 5.849 -4.285 -3.304 1.00 . A A . 701 GLU CB 1 1
6 7574 1 1 58 GLU CD C 4.946 -5.350 -5.409 1.00 . A A . 701 GLU CD 1 1
6 7575 1 1 58 GLU CG C 6.117 -5.244 -4.452 1.00 . A A . 701 GLU CG 1 1
6 7576 1 1 58 GLU H H 8.069 -3.125 -3.699 1.00 . A A . 701 GLU H 1 1
6 7577 1 1 58 GLU HA H 5.475 -2.654 -4.638 1.00 . A A . 701 GLU HA 1 1
6 7578 1 1 58 GLU HB2 H 6.552 -4.498 -2.512 1.00 . A A . 701 GLU HB2 1 1
6 7579 1 1 58 GLU HB3 H 4.847 -4.464 -2.941 1.00 . A A . 701 GLU HB3 1 1
6 7580 1 1 58 GLU HG2 H 6.980 -4.897 -5.000 1.00 . A A . 701 GLU HG2 1 1
6 7581 1 1 58 GLU HG3 H 6.320 -6.224 -4.046 1.00 . A A . 701 GLU HG3 1 1
6 7582 1 1 58 GLU N N 7.378 -2.451 -3.865 1.00 . A A . 701 GLU N 1 1
6 7583 1 1 58 GLU O O 4.284 -1.309 -2.887 1.00 . A A . 701 GLU O 1 1
6 7584 1 1 58 GLU OE1 O 3.867 -5.807 -4.978 1.00 . A A . 701 GLU OE1 1 1
6 7585 1 1 58 GLU OE2 O 5.108 -4.976 -6.590 1.00 . A A . 701 GLU OE2 1 1
6 7586 1 1 59 ARG C C 4.730 0.181 -0.872 1.00 . A A . 702 ARG C 1 1
6 7587 1 1 59 ARG CA C 5.381 -1.097 -0.351 1.00 . A A . 702 ARG CA 1 1
6 7588 1 1 59 ARG CB C 6.494 -0.748 0.639 1.00 . A A . 702 ARG CB 1 1
6 7589 1 1 59 ARG CD C 7.974 -1.505 2.524 1.00 . A A . 702 ARG CD 1 1
6 7590 1 1 59 ARG CG C 6.960 -1.930 1.473 1.00 . A A . 702 ARG CG 1 1
6 7591 1 1 59 ARG CZ C 9.555 0.039 1.447 1.00 . A A . 702 ARG CZ 1 1
6 7592 1 1 59 ARG H H 6.731 -2.416 -1.310 1.00 . A A . 702 ARG H 1 1
6 7593 1 1 59 ARG HA H 4.633 -1.687 0.156 1.00 . A A . 702 ARG HA 1 1
6 7594 1 1 59 ARG HB2 H 7.342 -0.367 0.090 1.00 . A A . 702 ARG HB2 1 1
6 7595 1 1 59 ARG HB3 H 6.136 0.019 1.309 1.00 . A A . 702 ARG HB3 1 1
6 7596 1 1 59 ARG HD2 H 7.590 -0.643 3.048 1.00 . A A . 702 ARG HD2 1 1
6 7597 1 1 59 ARG HD3 H 8.112 -2.318 3.221 1.00 . A A . 702 ARG HD3 1 1
6 7598 1 1 59 ARG HE H 9.947 -1.865 1.893 1.00 . A A . 702 ARG HE 1 1
6 7599 1 1 59 ARG HG2 H 6.106 -2.367 1.970 1.00 . A A . 702 ARG HG2 1 1
6 7600 1 1 59 ARG HG3 H 7.414 -2.662 0.822 1.00 . A A . 702 ARG HG3 1 1
6 7601 1 1 59 ARG HH11 H 7.750 0.836 1.880 1.00 . A A . 702 ARG HH11 1 1
6 7602 1 1 59 ARG HH12 H 8.874 1.914 1.121 1.00 . A A . 702 ARG HH12 1 1
6 7603 1 1 59 ARG HH21 H 11.436 -0.455 0.894 1.00 . A A . 702 ARG HH21 1 1
6 7604 1 1 59 ARG HH22 H 10.970 1.178 0.560 1.00 . A A . 702 ARG HH22 1 1
6 7605 1 1 59 ARG N N 5.913 -1.895 -1.449 1.00 . A A . 702 ARG N 1 1
6 7606 1 1 59 ARG NE N 9.265 -1.163 1.932 1.00 . A A . 702 ARG NE 1 1
6 7607 1 1 59 ARG NH1 N 8.652 1.009 1.486 1.00 . A A . 702 ARG NH1 1 1
6 7608 1 1 59 ARG NH2 N 10.752 0.274 0.924 1.00 . A A . 702 ARG NH2 1 1
6 7609 1 1 59 ARG O O 3.612 0.523 -0.487 1.00 . A A . 702 ARG O 1 1
6 7610 1 1 60 LYS C C 3.814 1.841 -3.327 1.00 . A A . 703 LYS C 1 1
6 7611 1 1 60 LYS CA C 4.930 2.122 -2.327 1.00 . A A . 703 LYS CA 1 1
6 7612 1 1 60 LYS CB C 6.062 2.891 -3.012 1.00 . A A . 703 LYS CB 1 1
6 7613 1 1 60 LYS CD C 5.756 5.319 -2.443 1.00 . A A . 703 LYS CD 1 1
6 7614 1 1 60 LYS CE C 4.960 6.565 -2.799 1.00 . A A . 703 LYS CE 1 1
6 7615 1 1 60 LYS CG C 5.645 4.258 -3.526 1.00 . A A . 703 LYS CG 1 1
6 7616 1 1 60 LYS H H 6.323 0.558 -2.019 1.00 . A A . 703 LYS H 1 1
6 7617 1 1 60 LYS HA H 4.534 2.724 -1.523 1.00 . A A . 703 LYS HA 1 1
6 7618 1 1 60 LYS HB2 H 6.869 3.026 -2.307 1.00 . A A . 703 LYS HB2 1 1
6 7619 1 1 60 LYS HB3 H 6.420 2.310 -3.850 1.00 . A A . 703 LYS HB3 1 1
6 7620 1 1 60 LYS HD2 H 5.376 4.916 -1.516 1.00 . A A . 703 LYS HD2 1 1
6 7621 1 1 60 LYS HD3 H 6.796 5.588 -2.321 1.00 . A A . 703 LYS HD3 1 1
6 7622 1 1 60 LYS HE2 H 4.952 6.677 -3.872 1.00 . A A . 703 LYS HE2 1 1
6 7623 1 1 60 LYS HE3 H 3.948 6.444 -2.442 1.00 . A A . 703 LYS HE3 1 1
6 7624 1 1 60 LYS HG2 H 6.284 4.534 -4.351 1.00 . A A . 703 LYS HG2 1 1
6 7625 1 1 60 LYS HG3 H 4.619 4.208 -3.864 1.00 . A A . 703 LYS HG3 1 1
6 7626 1 1 60 LYS HZ1 H 5.069 8.637 -2.560 1.00 . A A . 703 LYS HZ1 1 1
6 7627 1 1 60 LYS HZ2 H 6.559 7.851 -2.412 1.00 . A A . 703 LYS HZ2 1 1
6 7628 1 1 60 LYS HZ3 H 5.430 7.765 -1.155 1.00 . A A . 703 LYS HZ3 1 1
6 7629 1 1 60 LYS N N 5.438 0.883 -1.751 1.00 . A A . 703 LYS N 1 1
6 7630 1 1 60 LYS NZ N 5.546 7.790 -2.188 1.00 . A A . 703 LYS NZ 1 1
6 7631 1 1 60 LYS O O 2.788 2.520 -3.333 1.00 . A A . 703 LYS O 1 1
6 7632 1 1 61 GLN C C 1.692 0.132 -4.522 1.00 . A A . 704 GLN C 1 1
6 7633 1 1 61 GLN CA C 3.031 0.463 -5.174 1.00 . A A . 704 GLN CA 1 1
6 7634 1 1 61 GLN CB C 3.524 -0.733 -5.990 1.00 . A A . 704 GLN CB 1 1
6 7635 1 1 61 GLN CD C 5.328 -1.486 -7.590 1.00 . A A . 704 GLN CD 1 1
6 7636 1 1 61 GLN CG C 4.430 -0.348 -7.148 1.00 . A A . 704 GLN CG 1 1
6 7637 1 1 61 GLN H H 4.859 0.330 -4.116 1.00 . A A . 704 GLN H 1 1
6 7638 1 1 61 GLN HA H 2.896 1.306 -5.834 1.00 . A A . 704 GLN HA 1 1
6 7639 1 1 61 GLN HB2 H 4.072 -1.397 -5.338 1.00 . A A . 704 GLN HB2 1 1
6 7640 1 1 61 GLN HB3 H 2.669 -1.259 -6.389 1.00 . A A . 704 GLN HB3 1 1
6 7641 1 1 61 GLN HE21 H 6.855 -0.230 -7.803 1.00 . A A . 704 GLN HE21 1 1
6 7642 1 1 61 GLN HE22 H 7.186 -1.884 -8.174 1.00 . A A . 704 GLN HE22 1 1
6 7643 1 1 61 GLN HG2 H 3.815 -0.049 -7.985 1.00 . A A . 704 GLN HG2 1 1
6 7644 1 1 61 GLN HG3 H 5.049 0.483 -6.843 1.00 . A A . 704 GLN HG3 1 1
6 7645 1 1 61 GLN N N 4.021 0.834 -4.170 1.00 . A A . 704 GLN N 1 1
6 7646 1 1 61 GLN NE2 N 6.583 -1.168 -7.887 1.00 . A A . 704 GLN NE2 1 1
6 7647 1 1 61 GLN O O 0.668 0.733 -4.844 1.00 . A A . 704 GLN O 1 1
6 7648 1 1 61 GLN OE1 O 4.900 -2.638 -7.665 1.00 . A A . 704 GLN OE1 1 1
6 7649 1 1 62 VAL C C -0.106 -0.080 -2.121 1.00 . A A . 705 VAL C 1 1
6 7650 1 1 62 VAL CA C 0.497 -1.240 -2.906 1.00 . A A . 705 VAL CA 1 1
6 7651 1 1 62 VAL CB C 0.773 -2.409 -1.942 1.00 . A A . 705 VAL CB 1 1
6 7652 1 1 62 VAL CG1 C -0.432 -2.662 -1.049 1.00 . A A . 705 VAL CG1 1 1
6 7653 1 1 62 VAL CG2 C 1.144 -3.664 -2.718 1.00 . A A . 705 VAL CG2 1 1
6 7654 1 1 62 VAL H H 2.557 -1.272 -3.390 1.00 . A A . 705 VAL H 1 1
6 7655 1 1 62 VAL HA H -0.218 -1.572 -3.645 1.00 . A A . 705 VAL HA 1 1
6 7656 1 1 62 VAL HB H 1.609 -2.140 -1.312 1.00 . A A . 705 VAL HB 1 1
6 7657 1 1 62 VAL HG11 H -0.427 -3.691 -0.720 1.00 . A A . 705 VAL HG11 1 1
6 7658 1 1 62 VAL HG12 H -0.389 -2.008 -0.191 1.00 . A A . 705 VAL HG12 1 1
6 7659 1 1 62 VAL HG13 H -1.338 -2.468 -1.605 1.00 . A A . 705 VAL HG13 1 1
6 7660 1 1 62 VAL HG21 H 2.211 -3.681 -2.884 1.00 . A A . 705 VAL HG21 1 1
6 7661 1 1 62 VAL HG22 H 0.854 -4.537 -2.152 1.00 . A A . 705 VAL HG22 1 1
6 7662 1 1 62 VAL HG23 H 0.631 -3.664 -3.668 1.00 . A A . 705 VAL HG23 1 1
6 7663 1 1 62 VAL N N 1.709 -0.829 -3.604 1.00 . A A . 705 VAL N 1 1
6 7664 1 1 62 VAL O O -1.305 0.186 -2.209 1.00 . A A . 705 VAL O 1 1
6 7665 1 1 63 PHE C C -0.373 2.800 -1.430 1.00 . A A . 706 PHE C 1 1
6 7666 1 1 63 PHE CA C 0.284 1.739 -0.552 1.00 . A A . 706 PHE CA 1 1
6 7667 1 1 63 PHE CB C 1.461 2.350 0.211 1.00 . A A . 706 PHE CB 1 1
6 7668 1 1 63 PHE CD1 C 0.347 3.785 1.942 1.00 . A A . 706 PHE CD1 1 1
6 7669 1 1 63 PHE CD2 C 1.667 4.850 0.266 1.00 . A A . 706 PHE CD2 1 1
6 7670 1 1 63 PHE CE1 C 0.060 5.016 2.501 1.00 . A A . 706 PHE CE1 1 1
6 7671 1 1 63 PHE CE2 C 1.384 6.084 0.821 1.00 . A A . 706 PHE CE2 1 1
6 7672 1 1 63 PHE CG C 1.152 3.689 0.818 1.00 . A A . 706 PHE CG 1 1
6 7673 1 1 63 PHE CZ C 0.580 6.167 1.941 1.00 . A A . 706 PHE CZ 1 1
6 7674 1 1 63 PHE H H 1.678 0.346 -1.325 1.00 . A A . 706 PHE H 1 1
6 7675 1 1 63 PHE HA H -0.443 1.375 0.156 1.00 . A A . 706 PHE HA 1 1
6 7676 1 1 63 PHE HB2 H 1.748 1.683 1.010 1.00 . A A . 706 PHE HB2 1 1
6 7677 1 1 63 PHE HB3 H 2.293 2.475 -0.465 1.00 . A A . 706 PHE HB3 1 1
6 7678 1 1 63 PHE HD1 H -0.060 2.887 2.381 1.00 . A A . 706 PHE HD1 1 1
6 7679 1 1 63 PHE HD2 H 2.296 4.787 -0.611 1.00 . A A . 706 PHE HD2 1 1
6 7680 1 1 63 PHE HE1 H -0.569 5.078 3.377 1.00 . A A . 706 PHE HE1 1 1
6 7681 1 1 63 PHE HE2 H 1.792 6.981 0.381 1.00 . A A . 706 PHE HE2 1 1
6 7682 1 1 63 PHE HZ H 0.357 7.129 2.377 1.00 . A A . 706 PHE HZ 1 1
6 7683 1 1 63 PHE N N 0.734 0.607 -1.354 1.00 . A A . 706 PHE N 1 1
6 7684 1 1 63 PHE O O -1.346 3.439 -1.028 1.00 . A A . 706 PHE O 1 1
6 7685 1 1 64 ASP C C -1.779 3.590 -4.004 1.00 . A A . 707 ASP C 1 1
6 7686 1 1 64 ASP CA C -0.367 3.966 -3.567 1.00 . A A . 707 ASP CA 1 1
6 7687 1 1 64 ASP CB C 0.545 4.084 -4.789 1.00 . A A . 707 ASP CB 1 1
6 7688 1 1 64 ASP CG C 0.306 5.363 -5.567 1.00 . A A . 707 ASP CG 1 1
6 7689 1 1 64 ASP H H 0.941 2.443 -2.894 1.00 . A A . 707 ASP H 1 1
6 7690 1 1 64 ASP HA H -0.402 4.920 -3.062 1.00 . A A . 707 ASP HA 1 1
6 7691 1 1 64 ASP HB2 H 1.575 4.069 -4.464 1.00 . A A . 707 ASP HB2 1 1
6 7692 1 1 64 ASP HB3 H 0.366 3.246 -5.446 1.00 . A A . 707 ASP HB3 1 1
6 7693 1 1 64 ASP N N 0.166 2.983 -2.630 1.00 . A A . 707 ASP N 1 1
6 7694 1 1 64 ASP O O -2.698 4.405 -3.933 1.00 . A A . 707 ASP O 1 1
6 7695 1 1 64 ASP OD1 O -0.871 5.684 -5.837 1.00 . A A . 707 ASP OD1 1 1
6 7696 1 1 64 ASP OD2 O 1.296 6.045 -5.906 1.00 . A A . 707 ASP OD2 1 1
6 7697 1 1 65 GLN C C -4.280 1.980 -3.795 1.00 . A A . 708 GLN C 1 1
6 7698 1 1 65 GLN CA C -3.243 1.868 -4.907 1.00 . A A . 708 GLN CA 1 1
6 7699 1 1 65 GLN CB C -3.136 0.416 -5.376 1.00 . A A . 708 GLN CB 1 1
6 7700 1 1 65 GLN CD C -3.187 0.975 -7.840 1.00 . A A . 708 GLN CD 1 1
6 7701 1 1 65 GLN CG C -2.450 0.261 -6.724 1.00 . A A . 708 GLN CG 1 1
6 7702 1 1 65 GLN H H -1.171 1.748 -4.488 1.00 . A A . 708 GLN H 1 1
6 7703 1 1 65 GLN HA H -3.555 2.483 -5.737 1.00 . A A . 708 GLN HA 1 1
6 7704 1 1 65 GLN HB2 H -2.576 -0.147 -4.644 1.00 . A A . 708 GLN HB2 1 1
6 7705 1 1 65 GLN HB3 H -4.130 0.001 -5.453 1.00 . A A . 708 GLN HB3 1 1
6 7706 1 1 65 GLN HE21 H -1.600 2.119 -8.190 1.00 . A A . 708 GLN HE21 1 1
6 7707 1 1 65 GLN HE22 H -2.972 2.409 -9.199 1.00 . A A . 708 GLN HE22 1 1
6 7708 1 1 65 GLN HG2 H -1.452 0.668 -6.655 1.00 . A A . 708 GLN HG2 1 1
6 7709 1 1 65 GLN HG3 H -2.392 -0.790 -6.965 1.00 . A A . 708 GLN HG3 1 1
6 7710 1 1 65 GLN N N -1.943 2.351 -4.456 1.00 . A A . 708 GLN N 1 1
6 7711 1 1 65 GLN NE2 N -2.520 1.932 -8.474 1.00 . A A . 708 GLN NE2 1 1
6 7712 1 1 65 GLN O O -5.448 2.278 -4.050 1.00 . A A . 708 GLN O 1 1
6 7713 1 1 65 GLN OE1 O -4.345 0.670 -8.129 1.00 . A A . 708 GLN OE1 1 1
6 7714 1 1 66 TYR C C -5.203 3.245 -1.169 1.00 . A A . 709 TYR C 1 1
6 7715 1 1 66 TYR CA C -4.740 1.812 -1.412 1.00 . A A . 709 TYR CA 1 1
6 7716 1 1 66 TYR CB C -4.041 1.272 -0.163 1.00 . A A . 709 TYR CB 1 1
6 7717 1 1 66 TYR CD1 C -5.713 0.852 1.682 1.00 . A A . 709 TYR CD1 1 1
6 7718 1 1 66 TYR CD2 C -4.385 2.828 1.796 1.00 . A A . 709 TYR CD2 1 1
6 7719 1 1 66 TYR CE1 C -6.341 1.201 2.862 1.00 . A A . 709 TYR CE1 1 1
6 7720 1 1 66 TYR CE2 C -5.007 3.184 2.977 1.00 . A A . 709 TYR CE2 1 1
6 7721 1 1 66 TYR CG C -4.725 1.658 1.129 1.00 . A A . 709 TYR CG 1 1
6 7722 1 1 66 TYR CZ C -5.984 2.367 3.506 1.00 . A A . 709 TYR CZ 1 1
6 7723 1 1 66 TYR H H -2.906 1.507 -2.423 1.00 . A A . 709 TYR H 1 1
6 7724 1 1 66 TYR HA H -5.603 1.198 -1.622 1.00 . A A . 709 TYR HA 1 1
6 7725 1 1 66 TYR HB2 H -4.011 0.194 -0.213 1.00 . A A . 709 TYR HB2 1 1
6 7726 1 1 66 TYR HB3 H -3.031 1.654 -0.131 1.00 . A A . 709 TYR HB3 1 1
6 7727 1 1 66 TYR HD1 H -5.990 -0.061 1.175 1.00 . A A . 709 TYR HD1 1 1
6 7728 1 1 66 TYR HD2 H -3.618 3.465 1.379 1.00 . A A . 709 TYR HD2 1 1
6 7729 1 1 66 TYR HE1 H -7.107 0.561 3.276 1.00 . A A . 709 TYR HE1 1 1
6 7730 1 1 66 TYR HE2 H -4.728 4.097 3.481 1.00 . A A . 709 TYR HE2 1 1
6 7731 1 1 66 TYR HH H -6.364 2.097 5.371 1.00 . A A . 709 TYR HH 1 1
6 7732 1 1 66 TYR N N -3.848 1.740 -2.562 1.00 . A A . 709 TYR N 1 1
6 7733 1 1 66 TYR O O -6.371 3.491 -0.869 1.00 . A A . 709 TYR O 1 1
6 7734 1 1 66 TYR OH O -6.608 2.719 4.681 1.00 . A A . 709 TYR OH 1 1
6 7735 1 1 67 VAL C C -5.486 6.129 -2.213 1.00 . A A . 710 VAL C 1 1
6 7736 1 1 67 VAL CA C -4.588 5.599 -1.101 1.00 . A A . 710 VAL CA 1 1
6 7737 1 1 67 VAL CB C -3.308 6.454 -1.040 1.00 . A A . 710 VAL CB 1 1
6 7738 1 1 67 VAL CG1 C -3.655 7.925 -0.871 1.00 . A A . 710 VAL CG1 1 1
6 7739 1 1 67 VAL CG2 C -2.404 5.978 0.088 1.00 . A A . 710 VAL CG2 1 1
6 7740 1 1 67 VAL H H -3.363 3.932 -1.544 1.00 . A A . 710 VAL H 1 1
6 7741 1 1 67 VAL HA H -5.105 5.695 -0.157 1.00 . A A . 710 VAL HA 1 1
6 7742 1 1 67 VAL HB H -2.776 6.337 -1.972 1.00 . A A . 710 VAL HB 1 1
6 7743 1 1 67 VAL HG11 H -2.906 8.529 -1.362 1.00 . A A . 710 VAL HG11 1 1
6 7744 1 1 67 VAL HG12 H -4.622 8.120 -1.311 1.00 . A A . 710 VAL HG12 1 1
6 7745 1 1 67 VAL HG13 H -3.682 8.170 0.181 1.00 . A A . 710 VAL HG13 1 1
6 7746 1 1 67 VAL HG21 H -2.783 5.047 0.483 1.00 . A A . 710 VAL HG21 1 1
6 7747 1 1 67 VAL HG22 H -1.404 5.827 -0.291 1.00 . A A . 710 VAL HG22 1 1
6 7748 1 1 67 VAL HG23 H -2.384 6.721 0.871 1.00 . A A . 710 VAL HG23 1 1
6 7749 1 1 67 VAL N N -4.277 4.189 -1.303 1.00 . A A . 710 VAL N 1 1
6 7750 1 1 67 VAL O O -6.401 6.915 -1.966 1.00 . A A . 710 VAL O 1 1
6 7751 1 1 68 LYS C C -7.456 5.670 -4.459 1.00 . A A . 711 LYS C 1 1
6 7752 1 1 68 LYS CA C -6.005 6.120 -4.592 1.00 . A A . 711 LYS CA 1 1
6 7753 1 1 68 LYS CB C -5.402 5.559 -5.882 1.00 . A A . 711 LYS CB 1 1
6 7754 1 1 68 LYS CD C -5.527 5.794 -8.379 1.00 . A A . 711 LYS CD 1 1
6 7755 1 1 68 LYS CE C -6.360 6.409 -9.493 1.00 . A A . 711 LYS CE 1 1
6 7756 1 1 68 LYS CG C -6.318 5.686 -7.087 1.00 . A A . 711 LYS CG 1 1
6 7757 1 1 68 LYS H H -4.477 5.066 -3.573 1.00 . A A . 711 LYS H 1 1
6 7758 1 1 68 LYS HA H -5.977 7.198 -4.630 1.00 . A A . 711 LYS HA 1 1
6 7759 1 1 68 LYS HB2 H -4.484 6.087 -6.095 1.00 . A A . 711 LYS HB2 1 1
6 7760 1 1 68 LYS HB3 H -5.178 4.512 -5.735 1.00 . A A . 711 LYS HB3 1 1
6 7761 1 1 68 LYS HD2 H -4.660 6.415 -8.210 1.00 . A A . 711 LYS HD2 1 1
6 7762 1 1 68 LYS HD3 H -5.210 4.806 -8.681 1.00 . A A . 711 LYS HD3 1 1
6 7763 1 1 68 LYS HE2 H -7.060 7.107 -9.059 1.00 . A A . 711 LYS HE2 1 1
6 7764 1 1 68 LYS HE3 H -5.702 6.933 -10.170 1.00 . A A . 711 LYS HE3 1 1
6 7765 1 1 68 LYS HG2 H -6.953 4.815 -7.138 1.00 . A A . 711 LYS HG2 1 1
6 7766 1 1 68 LYS HG3 H -6.926 6.572 -6.972 1.00 . A A . 711 LYS HG3 1 1
6 7767 1 1 68 LYS HZ1 H -6.463 4.813 -10.837 1.00 . A A . 711 LYS HZ1 1 1
6 7768 1 1 68 LYS HZ2 H -7.814 5.830 -10.877 1.00 . A A . 711 LYS HZ2 1 1
6 7769 1 1 68 LYS HZ3 H -7.614 4.741 -9.599 1.00 . A A . 711 LYS HZ3 1 1
6 7770 1 1 68 LYS N N -5.220 5.692 -3.439 1.00 . A A . 711 LYS N 1 1
6 7771 1 1 68 LYS NZ N -7.116 5.376 -10.255 1.00 . A A . 711 LYS NZ 1 1
6 7772 1 1 68 LYS O O -8.381 6.415 -4.785 1.00 . A A . 711 LYS O 1 1
6 7773 1 1 69 THR C C -9.679 4.512 -2.586 1.00 . A A . 712 THR C 1 1
6 7774 1 1 69 THR CA C -8.988 3.898 -3.799 1.00 . A A . 712 THR CA 1 1
6 7775 1 1 69 THR CB C -8.951 2.367 -3.633 1.00 . A A . 712 THR CB 1 1
6 7776 1 1 69 THR CG2 C -8.325 1.706 -4.852 1.00 . A A . 712 THR CG2 1 1
6 7777 1 1 69 THR H H -6.873 3.901 -3.733 1.00 . A A . 712 THR H 1 1
6 7778 1 1 69 THR HA H -9.563 4.129 -4.684 1.00 . A A . 712 THR HA 1 1
6 7779 1 1 69 THR HB H -9.964 2.007 -3.526 1.00 . A A . 712 THR HB 1 1
6 7780 1 1 69 THR HG1 H -7.267 2.022 -2.665 1.00 . A A . 712 THR HG1 1 1
6 7781 1 1 69 THR HG21 H -7.363 1.294 -4.585 1.00 . A A . 712 THR HG21 1 1
6 7782 1 1 69 THR HG22 H -8.198 2.440 -5.634 1.00 . A A . 712 THR HG22 1 1
6 7783 1 1 69 THR HG23 H -8.970 0.915 -5.202 1.00 . A A . 712 THR HG23 1 1
6 7784 1 1 69 THR N N -7.650 4.447 -3.975 1.00 . A A . 712 THR N 1 1
6 7785 1 1 69 THR O O -10.880 4.782 -2.615 1.00 . A A . 712 THR O 1 1
6 7786 1 1 69 THR OG1 O -8.205 2.019 -2.461 1.00 . A A . 712 THR OG1 1 1
6 7787 1 1 70 ARG C C -10.030 6.700 -0.567 1.00 . A A . 713 ARG C 1 1
6 7788 1 1 70 ARG CA C -9.452 5.313 -0.300 1.00 . A A . 713 ARG CA 1 1
6 7789 1 1 70 ARG CB C -8.363 5.401 0.772 1.00 . A A . 713 ARG CB 1 1
6 7790 1 1 70 ARG CD C -9.109 4.095 2.785 1.00 . A A . 713 ARG CD 1 1
6 7791 1 1 70 ARG CG C -8.193 4.120 1.572 1.00 . A A . 713 ARG CG 1 1
6 7792 1 1 70 ARG CZ C -9.228 5.185 4.986 1.00 . A A . 713 ARG CZ 1 1
6 7793 1 1 70 ARG H H -7.962 4.495 -1.561 1.00 . A A . 713 ARG H 1 1
6 7794 1 1 70 ARG HA H -10.242 4.669 0.055 1.00 . A A . 713 ARG HA 1 1
6 7795 1 1 70 ARG HB2 H -7.422 5.629 0.294 1.00 . A A . 713 ARG HB2 1 1
6 7796 1 1 70 ARG HB3 H -8.612 6.197 1.457 1.00 . A A . 713 ARG HB3 1 1
6 7797 1 1 70 ARG HD2 H -10.130 4.209 2.451 1.00 . A A . 713 ARG HD2 1 1
6 7798 1 1 70 ARG HD3 H -8.998 3.144 3.284 1.00 . A A . 713 ARG HD3 1 1
6 7799 1 1 70 ARG HE H -8.240 5.904 3.409 1.00 . A A . 713 ARG HE 1 1
6 7800 1 1 70 ARG HG2 H -8.428 3.277 0.940 1.00 . A A . 713 ARG HG2 1 1
6 7801 1 1 70 ARG HG3 H -7.168 4.048 1.905 1.00 . A A . 713 ARG HG3 1 1
6 7802 1 1 70 ARG HH11 H -10.231 3.437 4.848 1.00 . A A . 713 ARG HH11 1 1
6 7803 1 1 70 ARG HH12 H -10.306 4.216 6.394 1.00 . A A . 713 ARG HH12 1 1
6 7804 1 1 70 ARG HH21 H -8.332 6.939 5.440 1.00 . A A . 713 ARG HH21 1 1
6 7805 1 1 70 ARG HH22 H -9.227 6.208 6.729 1.00 . A A . 713 ARG HH22 1 1
6 7806 1 1 70 ARG N N -8.913 4.731 -1.523 1.00 . A A . 713 ARG N 1 1
6 7807 1 1 70 ARG NE N -8.798 5.165 3.729 1.00 . A A . 713 ARG NE 1 1
6 7808 1 1 70 ARG NH1 N -9.984 4.198 5.447 1.00 . A A . 713 ARG NH1 1 1
6 7809 1 1 70 ARG NH2 N -8.902 6.194 5.784 1.00 . A A . 713 ARG NH2 1 1
6 7810 1 1 70 ARG O O -11.040 7.086 0.022 1.00 . A A . 713 ARG O 1 1
6 7811 1 1 71 ALA C C -10.921 8.743 -2.870 1.00 . A A . 714 ALA C 1 1
6 7812 1 1 71 ALA CA C -9.833 8.787 -1.803 1.00 . A A . 714 ALA CA 1 1
6 7813 1 1 71 ALA CB C -8.660 9.631 -2.277 1.00 . A A . 714 ALA CB 1 1
6 7814 1 1 71 ALA H H -8.584 7.081 -1.893 1.00 . A A . 714 ALA H 1 1
6 7815 1 1 71 ALA HA H -10.236 9.244 -0.911 1.00 . A A . 714 ALA HA 1 1
6 7816 1 1 71 ALA HB1 H -7.893 8.986 -2.681 1.00 . A A . 714 ALA HB1 1 1
6 7817 1 1 71 ALA HB2 H -8.995 10.315 -3.042 1.00 . A A . 714 ALA HB2 1 1
6 7818 1 1 71 ALA HB3 H -8.259 10.190 -1.445 1.00 . A A . 714 ALA HB3 1 1
6 7819 1 1 71 ALA N N -9.382 7.444 -1.457 1.00 . A A . 714 ALA N 1 1
6 7820 1 1 71 ALA O O -12.033 9.224 -2.656 1.00 . A A . 714 ALA O 1 1
6 7821 1 1 72 GLU C C -12.890 7.536 -4.630 1.00 . A A . 715 GLU C 1 1
6 7822 1 1 72 GLU CA C -11.543 8.058 -5.121 1.00 . A A . 715 GLU CA 1 1
6 7823 1 1 72 GLU CB C -10.994 7.136 -6.212 1.00 . A A . 715 GLU CB 1 1
6 7824 1 1 72 GLU CD C -12.754 5.343 -6.467 1.00 . A A . 715 GLU CD 1 1
6 7825 1 1 72 GLU CG C -11.347 5.672 -6.008 1.00 . A A . 715 GLU CG 1 1
6 7826 1 1 72 GLU H H -9.690 7.797 -4.131 1.00 . A A . 715 GLU H 1 1
6 7827 1 1 72 GLU HA H -11.682 9.045 -5.534 1.00 . A A . 715 GLU HA 1 1
6 7828 1 1 72 GLU HB2 H -11.390 7.451 -7.166 1.00 . A A . 715 GLU HB2 1 1
6 7829 1 1 72 GLU HB3 H -9.918 7.225 -6.233 1.00 . A A . 715 GLU HB3 1 1
6 7830 1 1 72 GLU HG2 H -10.651 5.066 -6.567 1.00 . A A . 715 GLU HG2 1 1
6 7831 1 1 72 GLU HG3 H -11.263 5.439 -4.957 1.00 . A A . 715 GLU HG3 1 1
6 7832 1 1 72 GLU N N -10.592 8.162 -4.020 1.00 . A A . 715 GLU N 1 1
6 7833 1 1 72 GLU O O -13.929 7.813 -5.226 1.00 . A A . 715 GLU O 1 1
6 7834 1 1 72 GLU OE1 O -13.280 6.069 -7.337 1.00 . A A . 715 GLU OE1 1 1
6 7835 1 1 72 GLU OE2 O -13.330 4.359 -5.957 1.00 . A A . 715 GLU OE2 1 1
6 7836 1 1 73 GLU C C -14.628 7.114 -1.862 1.00 . A A . 716 GLU C 1 1
6 7837 1 1 73 GLU CA C -14.080 6.215 -2.967 1.00 . A A . 716 GLU CA 1 1
6 7838 1 1 73 GLU CB C -13.811 4.814 -2.414 1.00 . A A . 716 GLU CB 1 1
6 7839 1 1 73 GLU CD C -15.731 3.903 -3.779 1.00 . A A . 716 GLU CD 1 1
6 7840 1 1 73 GLU CG C -15.030 3.908 -2.434 1.00 . A A . 716 GLU CG 1 1
6 7841 1 1 73 GLU H H -12.001 6.591 -3.107 1.00 . A A . 716 GLU H 1 1
6 7842 1 1 73 GLU HA H -14.814 6.146 -3.755 1.00 . A A . 716 GLU HA 1 1
6 7843 1 1 73 GLU HB2 H -13.033 4.351 -3.002 1.00 . A A . 716 GLU HB2 1 1
6 7844 1 1 73 GLU HB3 H -13.472 4.903 -1.392 1.00 . A A . 716 GLU HB3 1 1
6 7845 1 1 73 GLU HG2 H -14.717 2.900 -2.205 1.00 . A A . 716 GLU HG2 1 1
6 7846 1 1 73 GLU HG3 H -15.728 4.247 -1.683 1.00 . A A . 716 GLU HG3 1 1
6 7847 1 1 73 GLU N N -12.861 6.777 -3.538 1.00 . A A . 716 GLU N 1 1
6 7848 1 1 73 GLU O O -15.314 6.649 -0.953 1.00 . A A . 716 GLU O 1 1
6 7849 1 1 73 GLU OE1 O -15.188 3.302 -4.729 1.00 . A A . 716 GLU OE1 1 1
6 7850 1 1 73 GLU OE2 O -16.823 4.500 -3.880 1.00 . A A . 716 GLU OE2 1 1
6 7851 1 1 74 GLU C C -16.297 9.315 -0.809 1.00 . A A . 717 GLU C 1 1
6 7852 1 1 74 GLU CA C -14.779 9.368 -0.956 1.00 . A A . 717 GLU CA 1 1
6 7853 1 1 74 GLU CB C -14.342 10.782 -1.344 1.00 . A A . 717 GLU CB 1 1
6 7854 1 1 74 GLU CD C -15.835 12.281 0.037 1.00 . A A . 717 GLU CD 1 1
6 7855 1 1 74 GLU CG C -14.423 11.779 -0.201 1.00 . A A . 717 GLU CG 1 1
6 7856 1 1 74 GLU H H -13.767 8.715 -2.697 1.00 . A A . 717 GLU H 1 1
6 7857 1 1 74 GLU HA H -14.328 9.109 -0.009 1.00 . A A . 717 GLU HA 1 1
6 7858 1 1 74 GLU HB2 H -13.320 10.747 -1.692 1.00 . A A . 717 GLU HB2 1 1
6 7859 1 1 74 GLU HB3 H -14.974 11.133 -2.146 1.00 . A A . 717 GLU HB3 1 1
6 7860 1 1 74 GLU HG2 H -14.071 11.303 0.702 1.00 . A A . 717 GLU HG2 1 1
6 7861 1 1 74 GLU HG3 H -13.791 12.624 -0.431 1.00 . A A . 717 GLU HG3 1 1
6 7862 1 1 74 GLU N N -14.318 8.404 -1.949 1.00 . A A . 717 GLU N 1 1
6 7863 1 1 74 GLU O O -17.024 10.006 -1.522 1.00 . A A . 717 GLU O 1 1
6 7864 1 1 74 GLU OE1 O -16.363 13.002 -0.835 1.00 . A A . 717 GLU OE1 1 1
6 7865 1 1 74 GLU OE2 O -16.411 11.950 1.094 1.00 . A A . 717 GLU OE2 1 1
6 7866 1 1 75 ARG C C -18.701 9.421 1.317 1.00 . A A . 718 ARG C 1 1
6 7867 1 1 75 ARG CA C -18.198 8.344 0.360 1.00 . A A . 718 ARG CA 1 1
6 7868 1 1 75 ARG CB C -18.503 6.958 0.930 1.00 . A A . 718 ARG CB 1 1
6 7869 1 1 75 ARG CD C -17.701 5.233 2.572 1.00 . A A . 718 ARG CD 1 1
6 7870 1 1 75 ARG CG C -17.897 6.716 2.303 1.00 . A A . 718 ARG CG 1 1
6 7871 1 1 75 ARG CZ C -17.564 3.731 4.514 1.00 . A A . 718 ARG CZ 1 1
6 7872 1 1 75 ARG H H -16.137 7.964 0.657 1.00 . A A . 718 ARG H 1 1
6 7873 1 1 75 ARG HA H -18.705 8.454 -0.587 1.00 . A A . 718 ARG HA 1 1
6 7874 1 1 75 ARG HB2 H -19.574 6.841 1.008 1.00 . A A . 718 ARG HB2 1 1
6 7875 1 1 75 ARG HB3 H -18.116 6.211 0.253 1.00 . A A . 718 ARG HB3 1 1
6 7876 1 1 75 ARG HD2 H -18.568 4.698 2.214 1.00 . A A . 718 ARG HD2 1 1
6 7877 1 1 75 ARG HD3 H -16.825 4.896 2.038 1.00 . A A . 718 ARG HD3 1 1
6 7878 1 1 75 ARG HE H -17.374 5.715 4.592 1.00 . A A . 718 ARG HE 1 1
6 7879 1 1 75 ARG HG2 H -16.938 7.210 2.354 1.00 . A A . 718 ARG HG2 1 1
6 7880 1 1 75 ARG HG3 H -18.556 7.126 3.053 1.00 . A A . 718 ARG HG3 1 1
6 7881 1 1 75 ARG HH11 H -17.894 2.808 2.747 1.00 . A A . 718 ARG HH11 1 1
6 7882 1 1 75 ARG HH12 H -17.795 1.761 4.124 1.00 . A A . 718 ARG HH12 1 1
6 7883 1 1 75 ARG HH21 H -17.241 4.347 6.412 1.00 . A A . 718 ARG HH21 1 1
6 7884 1 1 75 ARG HH22 H -17.425 2.638 6.208 1.00 . A A . 718 ARG HH22 1 1
6 7885 1 1 75 ARG N N -16.767 8.489 0.120 1.00 . A A . 718 ARG N 1 1
6 7886 1 1 75 ARG NE N -17.526 4.953 3.995 1.00 . A A . 718 ARG NE 1 1
6 7887 1 1 75 ARG NH1 N -17.768 2.681 3.731 1.00 . A A . 718 ARG NH1 1 1
6 7888 1 1 75 ARG NH2 N -17.396 3.557 5.819 1.00 . A A . 718 ARG NH2 1 1
6 7889 1 1 75 ARG O O -17.917 10.047 2.030 1.00 . A A . 718 ARG O 1 1
6 7890 1 1 76 ARG C C -20.009 10.585 3.590 1.00 . A A . 719 ARG C 1 1
6 7891 1 1 76 ARG CA C -20.620 10.633 2.193 1.00 . A A . 719 ARG CA 1 1
6 7892 1 1 76 ARG CB C -22.132 10.416 2.278 1.00 . A A . 719 ARG CB 1 1
6 7893 1 1 76 ARG CD C -24.330 11.278 3.141 1.00 . A A . 719 ARG CD 1 1
6 7894 1 1 76 ARG CG C -22.894 11.631 2.783 1.00 . A A . 719 ARG CG 1 1
6 7895 1 1 76 ARG CZ C -26.551 11.356 2.090 1.00 . A A . 719 ARG CZ 1 1
6 7896 1 1 76 ARG H H -20.586 9.101 0.734 1.00 . A A . 719 ARG H 1 1
6 7897 1 1 76 ARG HA H -20.429 11.605 1.763 1.00 . A A . 719 ARG HA 1 1
6 7898 1 1 76 ARG HB2 H -22.505 10.169 1.295 1.00 . A A . 719 ARG HB2 1 1
6 7899 1 1 76 ARG HB3 H -22.328 9.592 2.946 1.00 . A A . 719 ARG HB3 1 1
6 7900 1 1 76 ARG HD2 H -24.359 10.257 3.490 1.00 . A A . 719 ARG HD2 1 1
6 7901 1 1 76 ARG HD3 H -24.663 11.938 3.928 1.00 . A A . 719 ARG HD3 1 1
6 7902 1 1 76 ARG HE H -24.822 11.555 1.116 1.00 . A A . 719 ARG HE 1 1
6 7903 1 1 76 ARG HG2 H -22.400 12.014 3.664 1.00 . A A . 719 ARG HG2 1 1
6 7904 1 1 76 ARG HG3 H -22.899 12.387 2.013 1.00 . A A . 719 ARG HG3 1 1
6 7905 1 1 76 ARG HH11 H -26.566 11.068 4.090 1.00 . A A . 719 ARG HH11 1 1
6 7906 1 1 76 ARG HH12 H -28.125 11.125 3.337 1.00 . A A . 719 ARG HH12 1 1
6 7907 1 1 76 ARG HH21 H -26.870 11.632 0.113 1.00 . A A . 719 ARG HH21 1 1
6 7908 1 1 76 ARG HH22 H -28.297 11.445 1.075 1.00 . A A . 719 ARG HH22 1 1
6 7909 1 1 76 ARG N N -20.013 9.631 1.326 1.00 . A A . 719 ARG N 1 1
6 7910 1 1 76 ARG NE N -25.227 11.414 1.997 1.00 . A A . 719 ARG NE 1 1
6 7911 1 1 76 ARG NH1 N -27.128 11.167 3.269 1.00 . A A . 719 ARG NH1 1 1
6 7912 1 1 76 ARG NH2 N -27.301 11.488 1.004 1.00 . A A . 719 ARG NH2 1 1
6 7913 1 1 76 ARG O O -19.535 9.540 4.036 1.00 . A A . 719 ARG O 1 1
6 7914 1 1 77 SER C C -19.962 10.660 6.491 1.00 . A A . 720 SER C 1 1
6 7915 1 1 77 SER CA C -19.467 11.812 5.622 1.00 . A A . 720 SER CA 1 1
6 7916 1 1 77 SER CB C -19.843 13.148 6.265 1.00 . A A . 720 SER CB 1 1
6 7917 1 1 77 SER H H -20.416 12.523 3.867 1.00 . A A . 720 SER H 1 1
6 7918 1 1 77 SER HA H -18.392 11.751 5.540 1.00 . A A . 720 SER HA 1 1
6 7919 1 1 77 SER HB2 H -20.890 13.347 6.092 1.00 . A A . 720 SER HB2 1 1
6 7920 1 1 77 SER HB3 H -19.657 13.098 7.328 1.00 . A A . 720 SER HB3 1 1
6 7921 1 1 77 SER HG H -19.193 14.996 6.256 1.00 . A A . 720 SER HG 1 1
6 7922 1 1 77 SER N N -20.024 11.723 4.277 1.00 . A A . 720 SER N 1 1
6 7923 1 1 77 SER O O -21.162 10.407 6.583 1.00 . A A . 720 SER O 1 1
6 7924 1 1 77 SER OG O -19.080 14.210 5.717 1.00 . A A . 720 SER OG 1 1
6 7925 1 1 78 GLY C C -18.192 7.975 8.328 1.00 . A A . 721 GLY C 1 1
6 7926 1 1 78 GLY CA C -19.384 8.846 7.982 1.00 . A A . 721 GLY CA 1 1
6 7927 1 1 78 GLY H H -18.083 10.210 7.017 1.00 . A A . 721 GLY H 1 1
6 7928 1 1 78 GLY HA2 H -19.815 9.228 8.895 1.00 . A A . 721 GLY HA2 1 1
6 7929 1 1 78 GLY HA3 H -20.121 8.241 7.473 1.00 . A A . 721 GLY HA3 1 1
6 7930 1 1 78 GLY N N -19.025 9.963 7.128 1.00 . A A . 721 GLY N 1 1
6 7931 1 1 78 GLY O O -18.015 6.884 7.786 1.00 . A A . 721 GLY O 1 1
6 7932 1 1 79 PRO C C -16.493 6.496 10.510 1.00 . A A . 722 PRO C 1 1
6 7933 1 1 79 PRO CA C -16.152 7.735 9.688 1.00 . A A . 722 PRO CA 1 1
6 7934 1 1 79 PRO CB C -15.410 8.761 10.549 1.00 . A A . 722 PRO CB 1 1
6 7935 1 1 79 PRO CD C -17.497 9.754 9.938 1.00 . A A . 722 PRO CD 1 1
6 7936 1 1 79 PRO CG C -16.472 9.685 11.036 1.00 . A A . 722 PRO CG 1 1
6 7937 1 1 79 PRO HA H -15.532 7.450 8.850 1.00 . A A . 722 PRO HA 1 1
6 7938 1 1 79 PRO HB2 H -14.917 8.257 11.369 1.00 . A A . 722 PRO HB2 1 1
6 7939 1 1 79 PRO HB3 H -14.680 9.281 9.948 1.00 . A A . 722 PRO HB3 1 1
6 7940 1 1 79 PRO HD2 H -18.488 9.859 10.352 1.00 . A A . 722 PRO HD2 1 1
6 7941 1 1 79 PRO HD3 H -17.277 10.573 9.268 1.00 . A A . 722 PRO HD3 1 1
6 7942 1 1 79 PRO HG2 H -16.916 9.292 11.938 1.00 . A A . 722 PRO HG2 1 1
6 7943 1 1 79 PRO HG3 H -16.052 10.663 11.218 1.00 . A A . 722 PRO HG3 1 1
6 7944 1 1 79 PRO N N -17.348 8.460 9.250 1.00 . A A . 722 PRO N 1 1
6 7945 1 1 79 PRO O O -17.578 6.399 11.082 1.00 . A A . 722 PRO O 1 1
6 7946 1 1 80 SER C C -14.600 4.064 12.269 1.00 . A A . 723 SER C 1 1
6 7947 1 1 80 SER CA C -15.762 4.318 11.313 1.00 . A A . 723 SER CA 1 1
6 7948 1 1 80 SER CB C -15.918 3.135 10.356 1.00 . A A . 723 SER CB 1 1
6 7949 1 1 80 SER H H -14.714 5.688 10.086 1.00 . A A . 723 SER H 1 1
6 7950 1 1 80 SER HA H -16.669 4.426 11.889 1.00 . A A . 723 SER HA 1 1
6 7951 1 1 80 SER HB2 H -16.620 3.394 9.578 1.00 . A A . 723 SER HB2 1 1
6 7952 1 1 80 SER HB3 H -14.959 2.905 9.914 1.00 . A A . 723 SER HB3 1 1
6 7953 1 1 80 SER HG H -15.836 1.235 10.826 1.00 . A A . 723 SER HG 1 1
6 7954 1 1 80 SER N N -15.559 5.552 10.564 1.00 . A A . 723 SER N 1 1
6 7955 1 1 80 SER O O -13.454 3.915 11.844 1.00 . A A . 723 SER O 1 1
6 7956 1 1 80 SER OG O -16.394 1.987 11.037 1.00 . A A . 723 SER OG 1 1
6 7957 1 1 81 SER C C -13.119 2.498 14.296 1.00 . A A . 724 SER C 1 1
6 7958 1 1 81 SER CA C -13.885 3.786 14.579 1.00 . A A . 724 SER CA 1 1
6 7959 1 1 81 SER CB C -14.526 3.718 15.966 1.00 . A A . 724 SER CB 1 1
6 7960 1 1 81 SER H H -15.836 4.144 13.838 1.00 . A A . 724 SER H 1 1
6 7961 1 1 81 SER HA H -13.195 4.616 14.551 1.00 . A A . 724 SER HA 1 1
6 7962 1 1 81 SER HB2 H -13.757 3.563 16.708 1.00 . A A . 724 SER HB2 1 1
6 7963 1 1 81 SER HB3 H -15.039 4.647 16.169 1.00 . A A . 724 SER HB3 1 1
6 7964 1 1 81 SER HG H -15.615 2.433 16.967 1.00 . A A . 724 SER HG 1 1
6 7965 1 1 81 SER N N -14.904 4.018 13.562 1.00 . A A . 724 SER N 1 1
6 7966 1 1 81 SER O O -11.892 2.458 14.390 1.00 . A A . 724 SER O 1 1
6 7967 1 1 81 SER OG O -15.459 2.655 16.046 1.00 . A A . 724 SER OG 1 1
6 7968 1 1 82 GLY C C -12.004 -0.088 14.520 1.00 . A A . 725 GLY C 1 1
6 7969 1 1 82 GLY CA C -13.225 0.168 13.659 1.00 . A A . 725 GLY CA 1 1
6 7970 1 1 82 GLY H H -14.826 1.534 13.892 1.00 . A A . 725 GLY H 1 1
6 7971 1 1 82 GLY HA2 H -13.944 -0.621 13.829 1.00 . A A . 725 GLY HA2 1 1
6 7972 1 1 82 GLY HA3 H -12.929 0.153 12.621 1.00 . A A . 725 GLY HA3 1 1
6 7973 1 1 82 GLY N N -13.852 1.444 13.950 1.00 . A A . 725 GLY N 1 1
6 7974 1 1 82 GLY O O -12.113 -0.631 15.619 1.00 . A A . 725 GLY O 1 1
7 7975 1 1 1 GLY C C -19.480 -19.990 8.432 1.00 . A A . 644 GLY C 1 1
7 7976 1 1 1 GLY CA C -20.719 -19.143 8.217 1.00 . A A . 644 GLY CA 1 1
7 7977 1 1 1 GLY H1 H -21.950 -19.853 6.649 1.00 . A A . 644 GLY H1 1 1
7 7978 1 1 1 GLY HA2 H -20.480 -18.112 8.435 1.00 . A A . 644 GLY HA2 1 1
7 7979 1 1 1 GLY HA3 H -21.490 -19.474 8.898 1.00 . A A . 644 GLY HA3 1 1
7 7980 1 1 1 GLY N N -21.223 -19.231 6.860 1.00 . A A . 644 GLY N 1 1
7 7981 1 1 1 GLY O O -19.353 -20.669 9.451 1.00 . A A . 644 GLY O 1 1
7 7982 1 1 2 SER C C -16.115 -19.837 7.323 1.00 . A A . 645 SER C 1 1
7 7983 1 1 2 SER CA C -17.333 -20.727 7.554 1.00 . A A . 645 SER CA 1 1
7 7984 1 1 2 SER CB C -17.349 -21.864 6.531 1.00 . A A . 645 SER CB 1 1
7 7985 1 1 2 SER H H -18.724 -19.391 6.680 1.00 . A A . 645 SER H 1 1
7 7986 1 1 2 SER HA H -17.274 -21.148 8.547 1.00 . A A . 645 SER HA 1 1
7 7987 1 1 2 SER HB2 H -18.367 -22.183 6.367 1.00 . A A . 645 SER HB2 1 1
7 7988 1 1 2 SER HB3 H -16.926 -21.513 5.600 1.00 . A A . 645 SER HB3 1 1
7 7989 1 1 2 SER HG H -15.900 -22.665 7.579 1.00 . A A . 645 SER HG 1 1
7 7990 1 1 2 SER N N -18.565 -19.952 7.468 1.00 . A A . 645 SER N 1 1
7 7991 1 1 2 SER O O -15.801 -19.478 6.189 1.00 . A A . 645 SER O 1 1
7 7992 1 1 2 SER OG O -16.591 -22.971 6.988 1.00 . A A . 645 SER OG 1 1
7 7993 1 1 3 SER C C -13.070 -19.401 7.738 1.00 . A A . 646 SER C 1 1
7 7994 1 1 3 SER CA C -14.251 -18.635 8.327 1.00 . A A . 646 SER CA 1 1
7 7995 1 1 3 SER CB C -13.886 -18.098 9.712 1.00 . A A . 646 SER CB 1 1
7 7996 1 1 3 SER H H -15.733 -19.804 9.286 1.00 . A A . 646 SER H 1 1
7 7997 1 1 3 SER HA H -14.486 -17.804 7.678 1.00 . A A . 646 SER HA 1 1
7 7998 1 1 3 SER HB2 H -12.915 -17.628 9.669 1.00 . A A . 646 SER HB2 1 1
7 7999 1 1 3 SER HB3 H -14.625 -17.372 10.020 1.00 . A A . 646 SER HB3 1 1
7 8000 1 1 3 SER HG H -13.083 -19.701 10.503 1.00 . A A . 646 SER HG 1 1
7 8001 1 1 3 SER N N -15.433 -19.486 8.409 1.00 . A A . 646 SER N 1 1
7 8002 1 1 3 SER O O -12.076 -18.807 7.322 1.00 . A A . 646 SER O 1 1
7 8003 1 1 3 SER OG O -13.846 -19.143 10.669 1.00 . A A . 646 SER OG 1 1
7 8004 1 1 4 GLY C C -10.838 -21.432 7.962 1.00 . A A . 647 GLY C 1 1
7 8005 1 1 4 GLY CA C -12.124 -21.552 7.168 1.00 . A A . 647 GLY CA 1 1
7 8006 1 1 4 GLY H H -14.003 -21.144 8.053 1.00 . A A . 647 GLY H 1 1
7 8007 1 1 4 GLY HA2 H -12.444 -22.583 7.176 1.00 . A A . 647 GLY HA2 1 1
7 8008 1 1 4 GLY HA3 H -11.932 -21.252 6.148 1.00 . A A . 647 GLY HA3 1 1
7 8009 1 1 4 GLY N N -13.188 -20.725 7.707 1.00 . A A . 647 GLY N 1 1
7 8010 1 1 4 GLY O O -10.164 -20.403 7.913 1.00 . A A . 647 GLY O 1 1
7 8011 1 1 5 SER C C -8.268 -23.485 8.959 1.00 . A A . 648 SER C 1 1
7 8012 1 1 5 SER CA C -9.286 -22.492 9.510 1.00 . A A . 648 SER CA 1 1
7 8013 1 1 5 SER CB C -9.622 -22.840 10.961 1.00 . A A . 648 SER CB 1 1
7 8014 1 1 5 SER H H -11.076 -23.276 8.695 1.00 . A A . 648 SER H 1 1
7 8015 1 1 5 SER HA H -8.860 -21.500 9.476 1.00 . A A . 648 SER HA 1 1
7 8016 1 1 5 SER HB2 H -10.430 -23.556 10.979 1.00 . A A . 648 SER HB2 1 1
7 8017 1 1 5 SER HB3 H -8.751 -23.268 11.436 1.00 . A A . 648 SER HB3 1 1
7 8018 1 1 5 SER HG H -9.241 -21.261 12.056 1.00 . A A . 648 SER HG 1 1
7 8019 1 1 5 SER N N -10.497 -22.485 8.697 1.00 . A A . 648 SER N 1 1
7 8020 1 1 5 SER O O -8.211 -24.636 9.391 1.00 . A A . 648 SER O 1 1
7 8021 1 1 5 SER OG O -10.017 -21.687 11.684 1.00 . A A . 648 SER OG 1 1
7 8022 1 1 6 SER C C -5.295 -23.041 6.850 1.00 . A A . 649 SER C 1 1
7 8023 1 1 6 SER CA C -6.450 -23.879 7.388 1.00 . A A . 649 SER CA 1 1
7 8024 1 1 6 SER CB C -7.064 -24.707 6.258 1.00 . A A . 649 SER CB 1 1
7 8025 1 1 6 SER H H -7.559 -22.102 7.700 1.00 . A A . 649 SER H 1 1
7 8026 1 1 6 SER HA H -6.073 -24.546 8.148 1.00 . A A . 649 SER HA 1 1
7 8027 1 1 6 SER HB2 H -7.864 -24.148 5.798 1.00 . A A . 649 SER HB2 1 1
7 8028 1 1 6 SER HB3 H -6.305 -24.923 5.520 1.00 . A A . 649 SER HB3 1 1
7 8029 1 1 6 SER HG H -8.513 -26.002 6.510 1.00 . A A . 649 SER HG 1 1
7 8030 1 1 6 SER N N -7.465 -23.030 8.002 1.00 . A A . 649 SER N 1 1
7 8031 1 1 6 SER O O -5.358 -21.812 6.835 1.00 . A A . 649 SER O 1 1
7 8032 1 1 6 SER OG O -7.585 -25.931 6.748 1.00 . A A . 649 SER OG 1 1
7 8033 1 1 7 GLY C C -1.776 -23.687 6.256 1.00 . A A . 650 GLY C 1 1
7 8034 1 1 7 GLY CA C -3.082 -23.019 5.875 1.00 . A A . 650 GLY CA 1 1
7 8035 1 1 7 GLY H H -4.243 -24.696 6.444 1.00 . A A . 650 GLY H 1 1
7 8036 1 1 7 GLY HA2 H -3.159 -22.989 4.798 1.00 . A A . 650 GLY HA2 1 1
7 8037 1 1 7 GLY HA3 H -3.080 -22.008 6.254 1.00 . A A . 650 GLY HA3 1 1
7 8038 1 1 7 GLY N N -4.238 -23.716 6.408 1.00 . A A . 650 GLY N 1 1
7 8039 1 1 7 GLY O O -1.115 -23.274 7.208 1.00 . A A . 650 GLY O 1 1
7 8040 1 1 8 ALA C C 0.930 -25.039 4.799 1.00 . A A . 651 ALA C 1 1
7 8041 1 1 8 ALA CA C -0.167 -25.449 5.776 1.00 . A A . 651 ALA CA 1 1
7 8042 1 1 8 ALA CB C -0.410 -26.949 5.701 1.00 . A A . 651 ALA CB 1 1
7 8043 1 1 8 ALA H H -1.972 -25.004 4.765 1.00 . A A . 651 ALA H 1 1
7 8044 1 1 8 ALA HA H 0.151 -25.210 6.780 1.00 . A A . 651 ALA HA 1 1
7 8045 1 1 8 ALA HB1 H 0.064 -27.432 6.543 1.00 . A A . 651 ALA HB1 1 1
7 8046 1 1 8 ALA HB2 H -1.472 -27.143 5.724 1.00 . A A . 651 ALA HB2 1 1
7 8047 1 1 8 ALA HB3 H 0.007 -27.335 4.783 1.00 . A A . 651 ALA HB3 1 1
7 8048 1 1 8 ALA N N -1.403 -24.723 5.511 1.00 . A A . 651 ALA N 1 1
7 8049 1 1 8 ALA O O 0.810 -25.250 3.592 1.00 . A A . 651 ALA O 1 1
7 8050 1 1 9 ARG C C 4.309 -24.949 4.657 1.00 . A A . 652 ARG C 1 1
7 8051 1 1 9 ARG CA C 3.116 -24.011 4.503 1.00 . A A . 652 ARG CA 1 1
7 8052 1 1 9 ARG CB C 3.523 -22.585 4.878 1.00 . A A . 652 ARG CB 1 1
7 8053 1 1 9 ARG CD C 3.744 -21.043 6.851 1.00 . A A . 652 ARG CD 1 1
7 8054 1 1 9 ARG CG C 3.995 -22.444 6.316 1.00 . A A . 652 ARG CG 1 1
7 8055 1 1 9 ARG CZ C 6.000 -20.445 7.625 1.00 . A A . 652 ARG CZ 1 1
7 8056 1 1 9 ARG H H 2.035 -24.311 6.298 1.00 . A A . 652 ARG H 1 1
7 8057 1 1 9 ARG HA H 2.793 -24.024 3.473 1.00 . A A . 652 ARG HA 1 1
7 8058 1 1 9 ARG HB2 H 4.325 -22.269 4.227 1.00 . A A . 652 ARG HB2 1 1
7 8059 1 1 9 ARG HB3 H 2.675 -21.932 4.735 1.00 . A A . 652 ARG HB3 1 1
7 8060 1 1 9 ARG HD2 H 3.810 -20.343 6.031 1.00 . A A . 652 ARG HD2 1 1
7 8061 1 1 9 ARG HD3 H 2.752 -21.007 7.276 1.00 . A A . 652 ARG HD3 1 1
7 8062 1 1 9 ARG HE H 4.390 -20.574 8.795 1.00 . A A . 652 ARG HE 1 1
7 8063 1 1 9 ARG HG2 H 3.461 -23.153 6.932 1.00 . A A . 652 ARG HG2 1 1
7 8064 1 1 9 ARG HG3 H 5.054 -22.653 6.360 1.00 . A A . 652 ARG HG3 1 1
7 8065 1 1 9 ARG HH11 H 5.851 -20.816 5.645 1.00 . A A . 652 ARG HH11 1 1
7 8066 1 1 9 ARG HH12 H 7.436 -20.393 6.203 1.00 . A A . 652 ARG HH12 1 1
7 8067 1 1 9 ARG HH21 H 6.471 -20.016 9.543 1.00 . A A . 652 ARG HH21 1 1
7 8068 1 1 9 ARG HH22 H 7.788 -19.940 8.421 1.00 . A A . 652 ARG HH22 1 1
7 8069 1 1 9 ARG N N 1.998 -24.452 5.329 1.00 . A A . 652 ARG N 1 1
7 8070 1 1 9 ARG NE N 4.714 -20.666 7.875 1.00 . A A . 652 ARG NE 1 1
7 8071 1 1 9 ARG NH1 N 6.467 -20.562 6.390 1.00 . A A . 652 ARG NH1 1 1
7 8072 1 1 9 ARG NH2 N 6.820 -20.106 8.611 1.00 . A A . 652 ARG NH2 1 1
7 8073 1 1 9 ARG O O 4.784 -25.187 5.767 1.00 . A A . 652 ARG O 1 1
7 8074 1 1 10 GLU C C 7.237 -25.626 3.671 1.00 . A A . 653 GLU C 1 1
7 8075 1 1 10 GLU CA C 5.924 -26.393 3.548 1.00 . A A . 653 GLU CA 1 1
7 8076 1 1 10 GLU CB C 5.935 -27.244 2.276 1.00 . A A . 653 GLU CB 1 1
7 8077 1 1 10 GLU CD C 4.414 -28.498 0.697 1.00 . A A . 653 GLU CD 1 1
7 8078 1 1 10 GLU CG C 4.724 -28.152 2.141 1.00 . A A . 653 GLU CG 1 1
7 8079 1 1 10 GLU H H 4.365 -25.252 2.681 1.00 . A A . 653 GLU H 1 1
7 8080 1 1 10 GLU HA H 5.819 -27.042 4.404 1.00 . A A . 653 GLU HA 1 1
7 8081 1 1 10 GLU HB2 H 5.967 -26.589 1.419 1.00 . A A . 653 GLU HB2 1 1
7 8082 1 1 10 GLU HB3 H 6.822 -27.861 2.279 1.00 . A A . 653 GLU HB3 1 1
7 8083 1 1 10 GLU HG2 H 4.914 -29.067 2.681 1.00 . A A . 653 GLU HG2 1 1
7 8084 1 1 10 GLU HG3 H 3.867 -27.654 2.569 1.00 . A A . 653 GLU HG3 1 1
7 8085 1 1 10 GLU N N 4.787 -25.480 3.536 1.00 . A A . 653 GLU N 1 1
7 8086 1 1 10 GLU O O 7.943 -25.739 4.673 1.00 . A A . 653 GLU O 1 1
7 8087 1 1 10 GLU OE1 O 3.763 -27.677 0.018 1.00 . A A . 653 GLU OE1 1 1
7 8088 1 1 10 GLU OE2 O 4.821 -29.590 0.248 1.00 . A A . 653 GLU OE2 1 1
7 8089 1 1 11 ARG C C 8.520 -22.627 3.088 1.00 . A A . 654 ARG C 1 1
7 8090 1 1 11 ARG CA C 8.787 -24.060 2.637 1.00 . A A . 654 ARG CA 1 1
7 8091 1 1 11 ARG CB C 9.407 -24.058 1.238 1.00 . A A . 654 ARG CB 1 1
7 8092 1 1 11 ARG CD C 11.516 -25.366 1.637 1.00 . A A . 654 ARG CD 1 1
7 8093 1 1 11 ARG CG C 10.179 -25.326 0.913 1.00 . A A . 654 ARG CG 1 1
7 8094 1 1 11 ARG CZ C 11.044 -27.253 3.141 1.00 . A A . 654 ARG CZ 1 1
7 8095 1 1 11 ARG H H 6.955 -24.796 1.874 1.00 . A A . 654 ARG H 1 1
7 8096 1 1 11 ARG HA H 9.478 -24.520 3.327 1.00 . A A . 654 ARG HA 1 1
7 8097 1 1 11 ARG HB2 H 8.619 -23.946 0.508 1.00 . A A . 654 ARG HB2 1 1
7 8098 1 1 11 ARG HB3 H 10.083 -23.221 1.159 1.00 . A A . 654 ARG HB3 1 1
7 8099 1 1 11 ARG HD2 H 12.217 -25.930 1.041 1.00 . A A . 654 ARG HD2 1 1
7 8100 1 1 11 ARG HD3 H 11.875 -24.355 1.756 1.00 . A A . 654 ARG HD3 1 1
7 8101 1 1 11 ARG HE H 11.612 -25.436 3.736 1.00 . A A . 654 ARG HE 1 1
7 8102 1 1 11 ARG HG2 H 9.593 -26.182 1.215 1.00 . A A . 654 ARG HG2 1 1
7 8103 1 1 11 ARG HG3 H 10.355 -25.366 -0.152 1.00 . A A . 654 ARG HG3 1 1
7 8104 1 1 11 ARG HH11 H 10.816 -27.656 1.175 1.00 . A A . 654 ARG HH11 1 1
7 8105 1 1 11 ARG HH12 H 10.487 -28.977 2.246 1.00 . A A . 654 ARG HH12 1 1
7 8106 1 1 11 ARG HH21 H 11.182 -27.168 5.156 1.00 . A A . 654 ARG HH21 1 1
7 8107 1 1 11 ARG HH22 H 10.694 -28.699 4.510 1.00 . A A . 654 ARG HH22 1 1
7 8108 1 1 11 ARG N N 7.558 -24.845 2.645 1.00 . A A . 654 ARG N 1 1
7 8109 1 1 11 ARG NE N 11.406 -25.989 2.954 1.00 . A A . 654 ARG NE 1 1
7 8110 1 1 11 ARG NH1 N 10.758 -28.025 2.102 1.00 . A A . 654 ARG NH1 1 1
7 8111 1 1 11 ARG NH2 N 10.967 -27.747 4.370 1.00 . A A . 654 ARG NH2 1 1
7 8112 1 1 11 ARG O O 7.389 -22.270 3.416 1.00 . A A . 654 ARG O 1 1
7 8113 1 1 12 ALA C C 9.273 -19.504 2.305 1.00 . A A . 655 ALA C 1 1
7 8114 1 1 12 ALA CA C 9.448 -20.418 3.513 1.00 . A A . 655 ALA CA 1 1
7 8115 1 1 12 ALA CB C 10.665 -19.998 4.323 1.00 . A A . 655 ALA CB 1 1
7 8116 1 1 12 ALA H H 10.445 -22.155 2.831 1.00 . A A . 655 ALA H 1 1
7 8117 1 1 12 ALA HA H 8.576 -20.331 4.146 1.00 . A A . 655 ALA HA 1 1
7 8118 1 1 12 ALA HB1 H 10.344 -19.432 5.185 1.00 . A A . 655 ALA HB1 1 1
7 8119 1 1 12 ALA HB2 H 11.201 -20.877 4.649 1.00 . A A . 655 ALA HB2 1 1
7 8120 1 1 12 ALA HB3 H 11.311 -19.388 3.711 1.00 . A A . 655 ALA HB3 1 1
7 8121 1 1 12 ALA N N 9.569 -21.812 3.103 1.00 . A A . 655 ALA N 1 1
7 8122 1 1 12 ALA O O 10.015 -18.536 2.135 1.00 . A A . 655 ALA O 1 1
7 8123 1 1 13 ILE C C 6.575 -18.529 0.263 1.00 . A A . 656 ILE C 1 1
7 8124 1 1 13 ILE CA C 8.018 -19.024 0.277 1.00 . A A . 656 ILE CA 1 1
7 8125 1 1 13 ILE CB C 8.285 -19.829 -1.009 1.00 . A A . 656 ILE CB 1 1
7 8126 1 1 13 ILE CD1 C 9.956 -21.543 -1.873 1.00 . A A . 656 ILE CD1 1 1
7 8127 1 1 13 ILE CG1 C 9.743 -20.289 -1.055 1.00 . A A . 656 ILE CG1 1 1
7 8128 1 1 13 ILE CG2 C 7.947 -18.995 -2.235 1.00 . A A . 656 ILE CG2 1 1
7 8129 1 1 13 ILE H H 7.732 -20.601 1.658 1.00 . A A . 656 ILE H 1 1
7 8130 1 1 13 ILE HA H 8.680 -18.170 0.287 1.00 . A A . 656 ILE HA 1 1
7 8131 1 1 13 ILE HB H 7.641 -20.695 -1.004 1.00 . A A . 656 ILE HB 1 1
7 8132 1 1 13 ILE HD11 H 9.011 -22.049 -2.009 1.00 . A A . 656 ILE HD11 1 1
7 8133 1 1 13 ILE HD12 H 10.367 -21.281 -2.835 1.00 . A A . 656 ILE HD12 1 1
7 8134 1 1 13 ILE HD13 H 10.641 -22.199 -1.355 1.00 . A A . 656 ILE HD13 1 1
7 8135 1 1 13 ILE HG12 H 10.347 -19.506 -1.486 1.00 . A A . 656 ILE HG12 1 1
7 8136 1 1 13 ILE HG13 H 10.082 -20.487 -0.048 1.00 . A A . 656 ILE HG13 1 1
7 8137 1 1 13 ILE HG21 H 6.924 -18.656 -2.170 1.00 . A A . 656 ILE HG21 1 1
7 8138 1 1 13 ILE HG22 H 8.606 -18.140 -2.281 1.00 . A A . 656 ILE HG22 1 1
7 8139 1 1 13 ILE HG23 H 8.072 -19.595 -3.124 1.00 . A A . 656 ILE HG23 1 1
7 8140 1 1 13 ILE N N 8.289 -19.818 1.469 1.00 . A A . 656 ILE N 1 1
7 8141 1 1 13 ILE O O 5.688 -19.182 -0.286 1.00 . A A . 656 ILE O 1 1
7 8142 1 1 14 VAL C C 4.619 -16.186 -0.422 1.00 . A A . 657 VAL C 1 1
7 8143 1 1 14 VAL CA C 5.014 -16.783 0.925 1.00 . A A . 657 VAL CA 1 1
7 8144 1 1 14 VAL CB C 4.926 -15.688 2.005 1.00 . A A . 657 VAL CB 1 1
7 8145 1 1 14 VAL CG1 C 6.023 -14.653 1.807 1.00 . A A . 657 VAL CG1 1 1
7 8146 1 1 14 VAL CG2 C 3.553 -15.032 1.986 1.00 . A A . 657 VAL CG2 1 1
7 8147 1 1 14 VAL H H 7.096 -16.894 1.290 1.00 . A A . 657 VAL H 1 1
7 8148 1 1 14 VAL HA H 4.315 -17.567 1.179 1.00 . A A . 657 VAL HA 1 1
7 8149 1 1 14 VAL HB H 5.068 -16.150 2.970 1.00 . A A . 657 VAL HB 1 1
7 8150 1 1 14 VAL HG11 H 6.516 -14.828 0.862 1.00 . A A . 657 VAL HG11 1 1
7 8151 1 1 14 VAL HG12 H 5.590 -13.663 1.810 1.00 . A A . 657 VAL HG12 1 1
7 8152 1 1 14 VAL HG13 H 6.742 -14.734 2.608 1.00 . A A . 657 VAL HG13 1 1
7 8153 1 1 14 VAL HG21 H 2.796 -15.778 2.172 1.00 . A A . 657 VAL HG21 1 1
7 8154 1 1 14 VAL HG22 H 3.506 -14.273 2.754 1.00 . A A . 657 VAL HG22 1 1
7 8155 1 1 14 VAL HG23 H 3.383 -14.578 1.022 1.00 . A A . 657 VAL HG23 1 1
7 8156 1 1 14 VAL N N 6.348 -17.368 0.870 1.00 . A A . 657 VAL N 1 1
7 8157 1 1 14 VAL O O 5.367 -15.423 -1.033 1.00 . A A . 657 VAL O 1 1
7 8158 1 1 15 PRO C C 2.547 -14.568 -2.130 1.00 . A A . 658 PRO C 1 1
7 8159 1 1 15 PRO CA C 2.894 -16.052 -2.176 1.00 . A A . 658 PRO CA 1 1
7 8160 1 1 15 PRO CB C 1.631 -16.890 -2.387 1.00 . A A . 658 PRO CB 1 1
7 8161 1 1 15 PRO CD C 2.473 -17.448 -0.221 1.00 . A A . 658 PRO CD 1 1
7 8162 1 1 15 PRO CG C 1.207 -17.289 -1.016 1.00 . A A . 658 PRO CG 1 1
7 8163 1 1 15 PRO HA H 3.588 -16.233 -2.983 1.00 . A A . 658 PRO HA 1 1
7 8164 1 1 15 PRO HB2 H 0.876 -16.291 -2.877 1.00 . A A . 658 PRO HB2 1 1
7 8165 1 1 15 PRO HB3 H 1.864 -17.752 -2.994 1.00 . A A . 658 PRO HB3 1 1
7 8166 1 1 15 PRO HD2 H 2.315 -17.146 0.804 1.00 . A A . 658 PRO HD2 1 1
7 8167 1 1 15 PRO HD3 H 2.821 -18.469 -0.266 1.00 . A A . 658 PRO HD3 1 1
7 8168 1 1 15 PRO HG2 H 0.587 -16.517 -0.584 1.00 . A A . 658 PRO HG2 1 1
7 8169 1 1 15 PRO HG3 H 0.670 -18.225 -1.056 1.00 . A A . 658 PRO HG3 1 1
7 8170 1 1 15 PRO N N 3.416 -16.541 -0.896 1.00 . A A . 658 PRO N 1 1
7 8171 1 1 15 PRO O O 2.266 -14.017 -1.064 1.00 . A A . 658 PRO O 1 1
7 8172 1 1 16 LEU C C 0.947 -12.185 -2.665 1.00 . A A . 659 LEU C 1 1
7 8173 1 1 16 LEU CA C 2.254 -12.502 -3.385 1.00 . A A . 659 LEU CA 1 1
7 8174 1 1 16 LEU CB C 2.158 -12.076 -4.851 1.00 . A A . 659 LEU CB 1 1
7 8175 1 1 16 LEU CD1 C 2.729 -9.635 -4.838 1.00 . A A . 659 LEU CD1 1 1
7 8176 1 1 16 LEU CD2 C 1.120 -10.531 -6.531 1.00 . A A . 659 LEU CD2 1 1
7 8177 1 1 16 LEU CG C 1.638 -10.661 -5.106 1.00 . A A . 659 LEU CG 1 1
7 8178 1 1 16 LEU H H 2.798 -14.416 -4.107 1.00 . A A . 659 LEU H 1 1
7 8179 1 1 16 LEU HA H 3.054 -11.955 -2.911 1.00 . A A . 659 LEU HA 1 1
7 8180 1 1 16 LEU HB2 H 3.145 -12.148 -5.281 1.00 . A A . 659 LEU HB2 1 1
7 8181 1 1 16 LEU HB3 H 1.497 -12.768 -5.353 1.00 . A A . 659 LEU HB3 1 1
7 8182 1 1 16 LEU HD11 H 2.996 -9.658 -3.793 1.00 . A A . 659 LEU HD11 1 1
7 8183 1 1 16 LEU HD12 H 2.368 -8.650 -5.096 1.00 . A A . 659 LEU HD12 1 1
7 8184 1 1 16 LEU HD13 H 3.597 -9.868 -5.438 1.00 . A A . 659 LEU HD13 1 1
7 8185 1 1 16 LEU HD21 H 1.949 -10.361 -7.201 1.00 . A A . 659 LEU HD21 1 1
7 8186 1 1 16 LEU HD22 H 0.432 -9.700 -6.589 1.00 . A A . 659 LEU HD22 1 1
7 8187 1 1 16 LEU HD23 H 0.610 -11.441 -6.812 1.00 . A A . 659 LEU HD23 1 1
7 8188 1 1 16 LEU HG H 0.818 -10.458 -4.431 1.00 . A A . 659 LEU HG 1 1
7 8189 1 1 16 LEU N N 2.567 -13.924 -3.292 1.00 . A A . 659 LEU N 1 1
7 8190 1 1 16 LEU O O 0.884 -11.262 -1.854 1.00 . A A . 659 LEU O 1 1
7 8191 1 1 17 GLU C C -1.284 -12.775 -0.824 1.00 . A A . 660 GLU C 1 1
7 8192 1 1 17 GLU CA C -1.396 -12.758 -2.346 1.00 . A A . 660 GLU CA 1 1
7 8193 1 1 17 GLU CB C -2.376 -13.839 -2.807 1.00 . A A . 660 GLU CB 1 1
7 8194 1 1 17 GLU CD C -2.999 -16.287 -2.790 1.00 . A A . 660 GLU CD 1 1
7 8195 1 1 17 GLU CG C -1.978 -15.243 -2.383 1.00 . A A . 660 GLU CG 1 1
7 8196 1 1 17 GLU H H 0.021 -13.677 -3.621 1.00 . A A . 660 GLU H 1 1
7 8197 1 1 17 GLU HA H -1.767 -11.793 -2.657 1.00 . A A . 660 GLU HA 1 1
7 8198 1 1 17 GLU HB2 H -3.351 -13.624 -2.397 1.00 . A A . 660 GLU HB2 1 1
7 8199 1 1 17 GLU HB3 H -2.436 -13.816 -3.886 1.00 . A A . 660 GLU HB3 1 1
7 8200 1 1 17 GLU HG2 H -1.032 -15.489 -2.842 1.00 . A A . 660 GLU HG2 1 1
7 8201 1 1 17 GLU HG3 H -1.871 -15.264 -1.308 1.00 . A A . 660 GLU HG3 1 1
7 8202 1 1 17 GLU N N -0.092 -12.957 -2.966 1.00 . A A . 660 GLU N 1 1
7 8203 1 1 17 GLU O O -1.916 -11.975 -0.135 1.00 . A A . 660 GLU O 1 1
7 8204 1 1 17 GLU OE1 O -3.005 -16.683 -3.974 1.00 . A A . 660 GLU OE1 1 1
7 8205 1 1 17 GLU OE2 O -3.793 -16.708 -1.922 1.00 . A A . 660 GLU OE2 1 1
7 8206 1 1 18 ALA C C 0.340 -12.545 1.710 1.00 . A A . 661 ALA C 1 1
7 8207 1 1 18 ALA CA C -0.277 -13.814 1.132 1.00 . A A . 661 ALA CA 1 1
7 8208 1 1 18 ALA CB C 0.598 -15.019 1.445 1.00 . A A . 661 ALA CB 1 1
7 8209 1 1 18 ALA H H 0.003 -14.303 -0.908 1.00 . A A . 661 ALA H 1 1
7 8210 1 1 18 ALA HA H -1.243 -13.974 1.589 1.00 . A A . 661 ALA HA 1 1
7 8211 1 1 18 ALA HB1 H 0.005 -15.919 1.386 1.00 . A A . 661 ALA HB1 1 1
7 8212 1 1 18 ALA HB2 H 1.407 -15.072 0.732 1.00 . A A . 661 ALA HB2 1 1
7 8213 1 1 18 ALA HB3 H 1.003 -14.920 2.442 1.00 . A A . 661 ALA HB3 1 1
7 8214 1 1 18 ALA N N -0.474 -13.693 -0.307 1.00 . A A . 661 ALA N 1 1
7 8215 1 1 18 ALA O O -0.322 -11.792 2.425 1.00 . A A . 661 ALA O 1 1
7 8216 1 1 19 ARG C C 1.489 -9.875 1.666 1.00 . A A . 662 ARG C 1 1
7 8217 1 1 19 ARG CA C 2.317 -11.138 1.888 1.00 . A A . 662 ARG CA 1 1
7 8218 1 1 19 ARG CB C 3.672 -11.001 1.190 1.00 . A A . 662 ARG CB 1 1
7 8219 1 1 19 ARG CD C 4.889 -11.671 -0.905 1.00 . A A . 662 ARG CD 1 1
7 8220 1 1 19 ARG CG C 3.592 -11.129 -0.323 1.00 . A A . 662 ARG CG 1 1
7 8221 1 1 19 ARG CZ C 6.236 -11.429 -2.947 1.00 . A A . 662 ARG CZ 1 1
7 8222 1 1 19 ARG H H 2.085 -12.952 0.824 1.00 . A A . 662 ARG H 1 1
7 8223 1 1 19 ARG HA H 2.480 -11.266 2.947 1.00 . A A . 662 ARG HA 1 1
7 8224 1 1 19 ARG HB2 H 4.090 -10.034 1.426 1.00 . A A . 662 ARG HB2 1 1
7 8225 1 1 19 ARG HB3 H 4.333 -11.770 1.560 1.00 . A A . 662 ARG HB3 1 1
7 8226 1 1 19 ARG HD2 H 5.708 -11.360 -0.274 1.00 . A A . 662 ARG HD2 1 1
7 8227 1 1 19 ARG HD3 H 4.837 -12.749 -0.922 1.00 . A A . 662 ARG HD3 1 1
7 8228 1 1 19 ARG HE H 4.419 -10.650 -2.682 1.00 . A A . 662 ARG HE 1 1
7 8229 1 1 19 ARG HG2 H 2.788 -11.803 -0.577 1.00 . A A . 662 ARG HG2 1 1
7 8230 1 1 19 ARG HG3 H 3.396 -10.155 -0.747 1.00 . A A . 662 ARG HG3 1 1
7 8231 1 1 19 ARG HH11 H 7.104 -12.511 -1.479 1.00 . A A . 662 ARG HH11 1 1
7 8232 1 1 19 ARG HH12 H 8.044 -12.333 -2.924 1.00 . A A . 662 ARG HH12 1 1
7 8233 1 1 19 ARG HH21 H 5.646 -10.409 -4.589 1.00 . A A . 662 ARG HH21 1 1
7 8234 1 1 19 ARG HH22 H 7.213 -11.137 -4.692 1.00 . A A . 662 ARG HH22 1 1
7 8235 1 1 19 ARG N N 1.611 -12.315 1.397 1.00 . A A . 662 ARG N 1 1
7 8236 1 1 19 ARG NE N 5.125 -11.185 -2.262 1.00 . A A . 662 ARG NE 1 1
7 8237 1 1 19 ARG NH1 N 7.208 -12.149 -2.405 1.00 . A A . 662 ARG NH1 1 1
7 8238 1 1 19 ARG NH2 N 6.377 -10.952 -4.177 1.00 . A A . 662 ARG NH2 1 1
7 8239 1 1 19 ARG O O 1.346 -9.049 2.567 1.00 . A A . 662 ARG O 1 1
7 8240 1 1 20 MET C C -1.050 -8.440 1.075 1.00 . A A . 663 MET C 1 1
7 8241 1 1 20 MET CA C 0.133 -8.572 0.121 1.00 . A A . 663 MET CA 1 1
7 8242 1 1 20 MET CB C -0.368 -8.678 -1.320 1.00 . A A . 663 MET CB 1 1
7 8243 1 1 20 MET CE C 0.946 -6.515 -4.479 1.00 . A A . 663 MET CE 1 1
7 8244 1 1 20 MET CG C 0.669 -8.273 -2.355 1.00 . A A . 663 MET CG 1 1
7 8245 1 1 20 MET H H 1.097 -10.426 -0.216 1.00 . A A . 663 MET H 1 1
7 8246 1 1 20 MET HA H 0.754 -7.694 0.214 1.00 . A A . 663 MET HA 1 1
7 8247 1 1 20 MET HB2 H -0.659 -9.700 -1.514 1.00 . A A . 663 MET HB2 1 1
7 8248 1 1 20 MET HB3 H -1.230 -8.038 -1.437 1.00 . A A . 663 MET HB3 1 1
7 8249 1 1 20 MET HE1 H 1.764 -6.384 -3.785 1.00 . A A . 663 MET HE1 1 1
7 8250 1 1 20 MET HE2 H 1.340 -6.704 -5.467 1.00 . A A . 663 MET HE2 1 1
7 8251 1 1 20 MET HE3 H 0.343 -5.619 -4.497 1.00 . A A . 663 MET HE3 1 1
7 8252 1 1 20 MET HG2 H 1.188 -7.395 -2.001 1.00 . A A . 663 MET HG2 1 1
7 8253 1 1 20 MET HG3 H 1.374 -9.082 -2.473 1.00 . A A . 663 MET HG3 1 1
7 8254 1 1 20 MET N N 0.947 -9.734 0.461 1.00 . A A . 663 MET N 1 1
7 8255 1 1 20 MET O O -1.335 -7.355 1.582 1.00 . A A . 663 MET O 1 1
7 8256 1 1 20 MET SD S -0.061 -7.902 -3.962 1.00 . A A . 663 MET SD 1 1
7 8257 1 1 21 LYS C C -2.530 -8.969 3.567 1.00 . A A . 664 LYS C 1 1
7 8258 1 1 21 LYS CA C -2.890 -9.562 2.208 1.00 . A A . 664 LYS CA 1 1
7 8259 1 1 21 LYS CB C -3.413 -10.989 2.385 1.00 . A A . 664 LYS CB 1 1
7 8260 1 1 21 LYS CD C -5.714 -10.765 1.402 1.00 . A A . 664 LYS CD 1 1
7 8261 1 1 21 LYS CE C -6.600 -11.485 2.407 1.00 . A A . 664 LYS CE 1 1
7 8262 1 1 21 LYS CG C -4.355 -11.433 1.279 1.00 . A A . 664 LYS CG 1 1
7 8263 1 1 21 LYS H H -1.463 -10.387 0.881 1.00 . A A . 664 LYS H 1 1
7 8264 1 1 21 LYS HA H -3.664 -8.957 1.759 1.00 . A A . 664 LYS HA 1 1
7 8265 1 1 21 LYS HB2 H -2.572 -11.667 2.407 1.00 . A A . 664 LYS HB2 1 1
7 8266 1 1 21 LYS HB3 H -3.940 -11.053 3.326 1.00 . A A . 664 LYS HB3 1 1
7 8267 1 1 21 LYS HD2 H -5.575 -9.745 1.728 1.00 . A A . 664 LYS HD2 1 1
7 8268 1 1 21 LYS HD3 H -6.198 -10.774 0.436 1.00 . A A . 664 LYS HD3 1 1
7 8269 1 1 21 LYS HE2 H -6.061 -11.584 3.337 1.00 . A A . 664 LYS HE2 1 1
7 8270 1 1 21 LYS HE3 H -7.490 -10.896 2.569 1.00 . A A . 664 LYS HE3 1 1
7 8271 1 1 21 LYS HG2 H -3.923 -11.173 0.324 1.00 . A A . 664 LYS HG2 1 1
7 8272 1 1 21 LYS HG3 H -4.484 -12.505 1.338 1.00 . A A . 664 LYS HG3 1 1
7 8273 1 1 21 LYS HZ1 H -6.702 -12.967 0.939 1.00 . A A . 664 LYS HZ1 1 1
7 8274 1 1 21 LYS HZ2 H -8.025 -12.954 1.993 1.00 . A A . 664 LYS HZ2 1 1
7 8275 1 1 21 LYS HZ3 H -6.538 -13.570 2.511 1.00 . A A . 664 LYS HZ3 1 1
7 8276 1 1 21 LYS N N -1.738 -9.552 1.315 1.00 . A A . 664 LYS N 1 1
7 8277 1 1 21 LYS NZ N -6.994 -12.839 1.929 1.00 . A A . 664 LYS NZ 1 1
7 8278 1 1 21 LYS O O -3.270 -8.149 4.111 1.00 . A A . 664 LYS O 1 1
7 8279 1 1 22 GLN C C -0.783 -7.380 5.387 1.00 . A A . 665 GLN C 1 1
7 8280 1 1 22 GLN CA C -0.934 -8.898 5.402 1.00 . A A . 665 GLN CA 1 1
7 8281 1 1 22 GLN CB C 0.397 -9.550 5.778 1.00 . A A . 665 GLN CB 1 1
7 8282 1 1 22 GLN CD C 1.674 -11.694 6.177 1.00 . A A . 665 GLN CD 1 1
7 8283 1 1 22 GLN CG C 0.339 -11.069 5.824 1.00 . A A . 665 GLN CG 1 1
7 8284 1 1 22 GLN H H -0.845 -10.043 3.625 1.00 . A A . 665 GLN H 1 1
7 8285 1 1 22 GLN HA H -1.676 -9.165 6.139 1.00 . A A . 665 GLN HA 1 1
7 8286 1 1 22 GLN HB2 H 1.143 -9.262 5.053 1.00 . A A . 665 GLN HB2 1 1
7 8287 1 1 22 GLN HB3 H 0.697 -9.194 6.752 1.00 . A A . 665 GLN HB3 1 1
7 8288 1 1 22 GLN HE21 H 1.079 -11.966 8.054 1.00 . A A . 665 GLN HE21 1 1
7 8289 1 1 22 GLN HE22 H 2.680 -12.502 7.689 1.00 . A A . 665 GLN HE22 1 1
7 8290 1 1 22 GLN HG2 H -0.387 -11.366 6.566 1.00 . A A . 665 GLN HG2 1 1
7 8291 1 1 22 GLN HG3 H 0.032 -11.434 4.855 1.00 . A A . 665 GLN HG3 1 1
7 8292 1 1 22 GLN N N -1.391 -9.388 4.107 1.00 . A A . 665 GLN N 1 1
7 8293 1 1 22 GLN NE2 N 1.827 -12.094 7.434 1.00 . A A . 665 GLN NE2 1 1
7 8294 1 1 22 GLN O O -1.445 -6.672 6.147 1.00 . A A . 665 GLN O 1 1
7 8295 1 1 22 GLN OE1 O 2.559 -11.816 5.329 1.00 . A A . 665 GLN OE1 1 1
7 8296 1 1 23 PHE C C -0.986 -4.688 4.300 1.00 . A A . 666 PHE C 1 1
7 8297 1 1 23 PHE CA C 0.330 -5.452 4.403 1.00 . A A . 666 PHE CA 1 1
7 8298 1 1 23 PHE CB C 1.203 -5.154 3.182 1.00 . A A . 666 PHE CB 1 1
7 8299 1 1 23 PHE CD1 C 2.929 -3.597 4.129 1.00 . A A . 666 PHE CD1 1 1
7 8300 1 1 23 PHE CD2 C 1.480 -2.779 2.420 1.00 . A A . 666 PHE CD2 1 1
7 8301 1 1 23 PHE CE1 C 3.558 -2.368 4.188 1.00 . A A . 666 PHE CE1 1 1
7 8302 1 1 23 PHE CE2 C 2.106 -1.548 2.475 1.00 . A A . 666 PHE CE2 1 1
7 8303 1 1 23 PHE CG C 1.885 -3.817 3.245 1.00 . A A . 666 PHE CG 1 1
7 8304 1 1 23 PHE CZ C 3.145 -1.342 3.361 1.00 . A A . 666 PHE CZ 1 1
7 8305 1 1 23 PHE H H 0.589 -7.501 3.937 1.00 . A A . 666 PHE H 1 1
7 8306 1 1 23 PHE HA H 0.850 -5.132 5.293 1.00 . A A . 666 PHE HA 1 1
7 8307 1 1 23 PHE HB2 H 1.968 -5.912 3.102 1.00 . A A . 666 PHE HB2 1 1
7 8308 1 1 23 PHE HB3 H 0.588 -5.174 2.296 1.00 . A A . 666 PHE HB3 1 1
7 8309 1 1 23 PHE HD1 H 3.252 -4.399 4.777 1.00 . A A . 666 PHE HD1 1 1
7 8310 1 1 23 PHE HD2 H 0.667 -2.939 1.727 1.00 . A A . 666 PHE HD2 1 1
7 8311 1 1 23 PHE HE1 H 4.370 -2.210 4.882 1.00 . A A . 666 PHE HE1 1 1
7 8312 1 1 23 PHE HE2 H 1.782 -0.748 1.827 1.00 . A A . 666 PHE HE2 1 1
7 8313 1 1 23 PHE HZ H 3.636 -0.381 3.405 1.00 . A A . 666 PHE HZ 1 1
7 8314 1 1 23 PHE N N 0.092 -6.886 4.517 1.00 . A A . 666 PHE N 1 1
7 8315 1 1 23 PHE O O -1.282 -3.822 5.124 1.00 . A A . 666 PHE O 1 1
7 8316 1 1 24 LYS C C -3.906 -4.397 4.336 1.00 . A A . 667 LYS C 1 1
7 8317 1 1 24 LYS CA C -3.060 -4.361 3.067 1.00 . A A . 667 LYS CA 1 1
7 8318 1 1 24 LYS CB C -3.814 -5.036 1.919 1.00 . A A . 667 LYS CB 1 1
7 8319 1 1 24 LYS CD C -5.383 -4.782 -0.026 1.00 . A A . 667 LYS CD 1 1
7 8320 1 1 24 LYS CE C -5.978 -3.766 -0.989 1.00 . A A . 667 LYS CE 1 1
7 8321 1 1 24 LYS CG C -4.764 -4.105 1.185 1.00 . A A . 667 LYS CG 1 1
7 8322 1 1 24 LYS H H -1.484 -5.713 2.657 1.00 . A A . 667 LYS H 1 1
7 8323 1 1 24 LYS HA H -2.869 -3.331 2.805 1.00 . A A . 667 LYS HA 1 1
7 8324 1 1 24 LYS HB2 H -3.096 -5.417 1.208 1.00 . A A . 667 LYS HB2 1 1
7 8325 1 1 24 LYS HB3 H -4.387 -5.861 2.317 1.00 . A A . 667 LYS HB3 1 1
7 8326 1 1 24 LYS HD2 H -4.619 -5.345 -0.542 1.00 . A A . 667 LYS HD2 1 1
7 8327 1 1 24 LYS HD3 H -6.164 -5.451 0.306 1.00 . A A . 667 LYS HD3 1 1
7 8328 1 1 24 LYS HE2 H -6.794 -3.259 -0.497 1.00 . A A . 667 LYS HE2 1 1
7 8329 1 1 24 LYS HE3 H -5.215 -3.048 -1.252 1.00 . A A . 667 LYS HE3 1 1
7 8330 1 1 24 LYS HG2 H -5.553 -3.806 1.859 1.00 . A A . 667 LYS HG2 1 1
7 8331 1 1 24 LYS HG3 H -4.217 -3.232 0.859 1.00 . A A . 667 LYS HG3 1 1
7 8332 1 1 24 LYS HZ1 H -7.250 -3.838 -2.644 1.00 . A A . 667 LYS HZ1 1 1
7 8333 1 1 24 LYS HZ2 H -6.855 -5.359 -2.017 1.00 . A A . 667 LYS HZ2 1 1
7 8334 1 1 24 LYS HZ3 H -5.719 -4.498 -2.928 1.00 . A A . 667 LYS HZ3 1 1
7 8335 1 1 24 LYS N N -1.774 -5.014 3.280 1.00 . A A . 667 LYS N 1 1
7 8336 1 1 24 LYS NZ N -6.486 -4.411 -2.232 1.00 . A A . 667 LYS NZ 1 1
7 8337 1 1 24 LYS O O -4.615 -3.440 4.648 1.00 . A A . 667 LYS O 1 1
7 8338 1 1 25 ASP C C -4.227 -4.569 7.300 1.00 . A A . 668 ASP C 1 1
7 8339 1 1 25 ASP CA C -4.581 -5.665 6.300 1.00 . A A . 668 ASP CA 1 1
7 8340 1 1 25 ASP CB C -4.311 -7.039 6.915 1.00 . A A . 668 ASP CB 1 1
7 8341 1 1 25 ASP CG C -5.424 -7.488 7.841 1.00 . A A . 668 ASP CG 1 1
7 8342 1 1 25 ASP H H -3.242 -6.234 4.762 1.00 . A A . 668 ASP H 1 1
7 8343 1 1 25 ASP HA H -5.631 -5.589 6.059 1.00 . A A . 668 ASP HA 1 1
7 8344 1 1 25 ASP HB2 H -4.212 -7.768 6.123 1.00 . A A . 668 ASP HB2 1 1
7 8345 1 1 25 ASP HB3 H -3.391 -7.000 7.478 1.00 . A A . 668 ASP HB3 1 1
7 8346 1 1 25 ASP N N -3.825 -5.505 5.064 1.00 . A A . 668 ASP N 1 1
7 8347 1 1 25 ASP O O -5.103 -3.865 7.801 1.00 . A A . 668 ASP O 1 1
7 8348 1 1 25 ASP OD1 O -5.870 -6.669 8.672 1.00 . A A . 668 ASP OD1 1 1
7 8349 1 1 25 ASP OD2 O -5.848 -8.658 7.737 1.00 . A A . 668 ASP OD2 1 1
7 8350 1 1 26 MET C C -2.725 -2.015 7.987 1.00 . A A . 669 MET C 1 1
7 8351 1 1 26 MET CA C -2.466 -3.419 8.524 1.00 . A A . 669 MET CA 1 1
7 8352 1 1 26 MET CB C -0.972 -3.603 8.800 1.00 . A A . 669 MET CB 1 1
7 8353 1 1 26 MET CE C 2.235 -2.541 6.783 1.00 . A A . 669 MET CE 1 1
7 8354 1 1 26 MET CG C -0.136 -3.759 7.540 1.00 . A A . 669 MET CG 1 1
7 8355 1 1 26 MET H H -2.284 -5.020 7.152 1.00 . A A . 669 MET H 1 1
7 8356 1 1 26 MET HA H -3.011 -3.545 9.447 1.00 . A A . 669 MET HA 1 1
7 8357 1 1 26 MET HB2 H -0.610 -2.744 9.343 1.00 . A A . 669 MET HB2 1 1
7 8358 1 1 26 MET HB3 H -0.837 -4.486 9.407 1.00 . A A . 669 MET HB3 1 1
7 8359 1 1 26 MET HE1 H 2.122 -1.576 7.256 1.00 . A A . 669 MET HE1 1 1
7 8360 1 1 26 MET HE2 H 3.278 -2.715 6.566 1.00 . A A . 669 MET HE2 1 1
7 8361 1 1 26 MET HE3 H 1.667 -2.560 5.864 1.00 . A A . 669 MET HE3 1 1
7 8362 1 1 26 MET HG2 H -0.423 -4.674 7.044 1.00 . A A . 669 MET HG2 1 1
7 8363 1 1 26 MET HG3 H -0.335 -2.921 6.888 1.00 . A A . 669 MET HG3 1 1
7 8364 1 1 26 MET N N -2.936 -4.430 7.585 1.00 . A A . 669 MET N 1 1
7 8365 1 1 26 MET O O -3.059 -1.101 8.744 1.00 . A A . 669 MET O 1 1
7 8366 1 1 26 MET SD S 1.633 -3.819 7.884 1.00 . A A . 669 MET SD 1 1
7 8367 1 1 27 LEU C C -4.151 0.017 6.421 1.00 . A A . 670 LEU C 1 1
7 8368 1 1 27 LEU CA C -2.789 -0.555 6.040 1.00 . A A . 670 LEU CA 1 1
7 8369 1 1 27 LEU CB C -2.687 -0.691 4.520 1.00 . A A . 670 LEU CB 1 1
7 8370 1 1 27 LEU CD1 C -1.298 -1.213 2.500 1.00 . A A . 670 LEU CD1 1 1
7 8371 1 1 27 LEU CD2 C -0.611 0.631 4.043 1.00 . A A . 670 LEU CD2 1 1
7 8372 1 1 27 LEU CG C -1.271 -0.736 3.943 1.00 . A A . 670 LEU CG 1 1
7 8373 1 1 27 LEU H H -2.305 -2.614 6.127 1.00 . A A . 670 LEU H 1 1
7 8374 1 1 27 LEU HA H -2.019 0.118 6.386 1.00 . A A . 670 LEU HA 1 1
7 8375 1 1 27 LEU HB2 H -3.189 -1.603 4.235 1.00 . A A . 670 LEU HB2 1 1
7 8376 1 1 27 LEU HB3 H -3.198 0.152 4.078 1.00 . A A . 670 LEU HB3 1 1
7 8377 1 1 27 LEU HD11 H -2.278 -1.040 2.081 1.00 . A A . 670 LEU HD11 1 1
7 8378 1 1 27 LEU HD12 H -1.073 -2.269 2.465 1.00 . A A . 670 LEU HD12 1 1
7 8379 1 1 27 LEU HD13 H -0.560 -0.670 1.928 1.00 . A A . 670 LEU HD13 1 1
7 8380 1 1 27 LEU HD21 H 0.452 0.530 3.880 1.00 . A A . 670 LEU HD21 1 1
7 8381 1 1 27 LEU HD22 H -0.787 1.045 5.026 1.00 . A A . 670 LEU HD22 1 1
7 8382 1 1 27 LEU HD23 H -1.029 1.288 3.295 1.00 . A A . 670 LEU HD23 1 1
7 8383 1 1 27 LEU HG H -0.679 -1.437 4.515 1.00 . A A . 670 LEU HG 1 1
7 8384 1 1 27 LEU N N -2.571 -1.849 6.678 1.00 . A A . 670 LEU N 1 1
7 8385 1 1 27 LEU O O -4.255 1.169 6.845 1.00 . A A . 670 LEU O 1 1
7 8386 1 1 28 LEU C C -6.754 -0.333 8.109 1.00 . A A . 671 LEU C 1 1
7 8387 1 1 28 LEU CA C -6.547 -0.369 6.598 1.00 . A A . 671 LEU CA 1 1
7 8388 1 1 28 LEU CB C -7.568 -1.310 5.955 1.00 . A A . 671 LEU CB 1 1
7 8389 1 1 28 LEU CD1 C -9.334 0.352 5.320 1.00 . A A . 671 LEU CD1 1 1
7 8390 1 1 28 LEU CD2 C -9.946 -2.049 5.664 1.00 . A A . 671 LEU CD2 1 1
7 8391 1 1 28 LEU CG C -9.037 -0.913 6.110 1.00 . A A . 671 LEU CG 1 1
7 8392 1 1 28 LEU H H -5.045 -1.700 5.926 1.00 . A A . 671 LEU H 1 1
7 8393 1 1 28 LEU HA H -6.688 0.626 6.203 1.00 . A A . 671 LEU HA 1 1
7 8394 1 1 28 LEU HB2 H -7.349 -1.363 4.900 1.00 . A A . 671 LEU HB2 1 1
7 8395 1 1 28 LEU HB3 H -7.440 -2.288 6.398 1.00 . A A . 671 LEU HB3 1 1
7 8396 1 1 28 LEU HD11 H -8.509 0.564 4.657 1.00 . A A . 671 LEU HD11 1 1
7 8397 1 1 28 LEU HD12 H -9.471 1.178 6.001 1.00 . A A . 671 LEU HD12 1 1
7 8398 1 1 28 LEU HD13 H -10.235 0.210 4.740 1.00 . A A . 671 LEU HD13 1 1
7 8399 1 1 28 LEU HD21 H -10.750 -2.166 6.375 1.00 . A A . 671 LEU HD21 1 1
7 8400 1 1 28 LEU HD22 H -9.376 -2.966 5.611 1.00 . A A . 671 LEU HD22 1 1
7 8401 1 1 28 LEU HD23 H -10.355 -1.822 4.691 1.00 . A A . 671 LEU HD23 1 1
7 8402 1 1 28 LEU HG H -9.240 -0.710 7.152 1.00 . A A . 671 LEU HG 1 1
7 8403 1 1 28 LEU N N -5.191 -0.794 6.268 1.00 . A A . 671 LEU N 1 1
7 8404 1 1 28 LEU O O -7.277 0.641 8.650 1.00 . A A . 671 LEU O 1 1
7 8405 1 1 29 GLU C C -5.788 -0.310 10.918 1.00 . A A . 672 GLU C 1 1
7 8406 1 1 29 GLU CA C -6.476 -1.487 10.233 1.00 . A A . 672 GLU CA 1 1
7 8407 1 1 29 GLU CB C -5.889 -2.804 10.745 1.00 . A A . 672 GLU CB 1 1
7 8408 1 1 29 GLU CD C -7.753 -3.910 12.043 1.00 . A A . 672 GLU CD 1 1
7 8409 1 1 29 GLU CG C -6.895 -3.942 10.793 1.00 . A A . 672 GLU CG 1 1
7 8410 1 1 29 GLU H H -5.929 -2.144 8.297 1.00 . A A . 672 GLU H 1 1
7 8411 1 1 29 GLU HA H -7.530 -1.459 10.468 1.00 . A A . 672 GLU HA 1 1
7 8412 1 1 29 GLU HB2 H -5.075 -3.097 10.098 1.00 . A A . 672 GLU HB2 1 1
7 8413 1 1 29 GLU HB3 H -5.505 -2.649 11.743 1.00 . A A . 672 GLU HB3 1 1
7 8414 1 1 29 GLU HG2 H -7.540 -3.871 9.930 1.00 . A A . 672 GLU HG2 1 1
7 8415 1 1 29 GLU HG3 H -6.360 -4.880 10.765 1.00 . A A . 672 GLU HG3 1 1
7 8416 1 1 29 GLU N N -6.338 -1.399 8.785 1.00 . A A . 672 GLU N 1 1
7 8417 1 1 29 GLU O O -6.441 0.530 11.538 1.00 . A A . 672 GLU O 1 1
7 8418 1 1 29 GLU OE1 O -7.292 -3.358 13.064 1.00 . A A . 672 GLU OE1 1 1
7 8419 1 1 29 GLU OE2 O -8.884 -4.437 12.000 1.00 . A A . 672 GLU OE2 1 1
7 8420 1 1 30 ARG C C -4.370 2.165 11.209 1.00 . A A . 673 ARG C 1 1
7 8421 1 1 30 ARG CA C -3.687 0.815 11.412 1.00 . A A . 673 ARG CA 1 1
7 8422 1 1 30 ARG CB C -2.277 0.851 10.819 1.00 . A A . 673 ARG CB 1 1
7 8423 1 1 30 ARG CD C -0.839 0.140 12.754 1.00 . A A . 673 ARG CD 1 1
7 8424 1 1 30 ARG CG C -1.357 -0.225 11.371 1.00 . A A . 673 ARG CG 1 1
7 8425 1 1 30 ARG CZ C -1.699 0.176 15.057 1.00 . A A . 673 ARG CZ 1 1
7 8426 1 1 30 ARG H H -4.001 -0.956 10.296 1.00 . A A . 673 ARG H 1 1
7 8427 1 1 30 ARG HA H -3.618 0.615 12.470 1.00 . A A . 673 ARG HA 1 1
7 8428 1 1 30 ARG HB2 H -2.345 0.721 9.749 1.00 . A A . 673 ARG HB2 1 1
7 8429 1 1 30 ARG HB3 H -1.836 1.814 11.029 1.00 . A A . 673 ARG HB3 1 1
7 8430 1 1 30 ARG HD2 H 0.114 -0.343 12.905 1.00 . A A . 673 ARG HD2 1 1
7 8431 1 1 30 ARG HD3 H -0.712 1.211 12.804 1.00 . A A . 673 ARG HD3 1 1
7 8432 1 1 30 ARG HE H -2.449 -0.932 13.577 1.00 . A A . 673 ARG HE 1 1
7 8433 1 1 30 ARG HG2 H -1.904 -1.154 11.438 1.00 . A A . 673 ARG HG2 1 1
7 8434 1 1 30 ARG HG3 H -0.518 -0.346 10.702 1.00 . A A . 673 ARG HG3 1 1
7 8435 1 1 30 ARG HH11 H -0.117 1.387 14.720 1.00 . A A . 673 ARG HH11 1 1
7 8436 1 1 30 ARG HH12 H -0.732 1.403 16.340 1.00 . A A . 673 ARG HH12 1 1
7 8437 1 1 30 ARG HH21 H -3.268 -0.919 15.706 1.00 . A A . 673 ARG HH21 1 1
7 8438 1 1 30 ARG HH22 H -2.525 0.090 16.900 1.00 . A A . 673 ARG HH22 1 1
7 8439 1 1 30 ARG N N -4.465 -0.257 10.803 1.00 . A A . 673 ARG N 1 1
7 8440 1 1 30 ARG NE N -1.756 -0.279 13.810 1.00 . A A . 673 ARG NE 1 1
7 8441 1 1 30 ARG NH1 N -0.773 1.061 15.401 1.00 . A A . 673 ARG NH1 1 1
7 8442 1 1 30 ARG NH2 N -2.569 -0.253 15.962 1.00 . A A . 673 ARG NH2 1 1
7 8443 1 1 30 ARG O O -4.175 3.094 11.991 1.00 . A A . 673 ARG O 1 1
7 8444 1 1 31 GLY C C -5.031 4.468 9.053 1.00 . A A . 674 GLY C 1 1
7 8445 1 1 31 GLY CA C -5.871 3.503 9.867 1.00 . A A . 674 GLY CA 1 1
7 8446 1 1 31 GLY H H -5.290 1.490 9.564 1.00 . A A . 674 GLY H 1 1
7 8447 1 1 31 GLY HA2 H -6.773 3.277 9.318 1.00 . A A . 674 GLY HA2 1 1
7 8448 1 1 31 GLY HA3 H -6.139 3.976 10.800 1.00 . A A . 674 GLY HA3 1 1
7 8449 1 1 31 GLY N N -5.172 2.264 10.153 1.00 . A A . 674 GLY N 1 1
7 8450 1 1 31 GLY O O -4.983 5.662 9.348 1.00 . A A . 674 GLY O 1 1
7 8451 1 1 32 VAL C C -4.359 5.741 6.340 1.00 . A A . 675 VAL C 1 1
7 8452 1 1 32 VAL CA C -3.521 4.773 7.168 1.00 . A A . 675 VAL CA 1 1
7 8453 1 1 32 VAL CB C -2.670 3.908 6.221 1.00 . A A . 675 VAL CB 1 1
7 8454 1 1 32 VAL CG1 C -2.096 4.754 5.095 1.00 . A A . 675 VAL CG1 1 1
7 8455 1 1 32 VAL CG2 C -1.560 3.208 6.991 1.00 . A A . 675 VAL CG2 1 1
7 8456 1 1 32 VAL H H -4.442 2.991 7.841 1.00 . A A . 675 VAL H 1 1
7 8457 1 1 32 VAL HA H -2.854 5.341 7.801 1.00 . A A . 675 VAL HA 1 1
7 8458 1 1 32 VAL HB H -3.308 3.153 5.785 1.00 . A A . 675 VAL HB 1 1
7 8459 1 1 32 VAL HG11 H -1.998 5.777 5.428 1.00 . A A . 675 VAL HG11 1 1
7 8460 1 1 32 VAL HG12 H -1.126 4.371 4.814 1.00 . A A . 675 VAL HG12 1 1
7 8461 1 1 32 VAL HG13 H -2.759 4.716 4.243 1.00 . A A . 675 VAL HG13 1 1
7 8462 1 1 32 VAL HG21 H -0.864 2.764 6.296 1.00 . A A . 675 VAL HG21 1 1
7 8463 1 1 32 VAL HG22 H -1.042 3.928 7.609 1.00 . A A . 675 VAL HG22 1 1
7 8464 1 1 32 VAL HG23 H -1.986 2.438 7.617 1.00 . A A . 675 VAL HG23 1 1
7 8465 1 1 32 VAL N N -4.365 3.950 8.027 1.00 . A A . 675 VAL N 1 1
7 8466 1 1 32 VAL O O -5.073 5.332 5.424 1.00 . A A . 675 VAL O 1 1
7 8467 1 1 33 SER C C -4.519 8.196 4.522 1.00 . A A . 676 SER C 1 1
7 8468 1 1 33 SER CA C -5.020 8.052 5.956 1.00 . A A . 676 SER CA 1 1
7 8469 1 1 33 SER CB C -4.908 9.393 6.684 1.00 . A A . 676 SER CB 1 1
7 8470 1 1 33 SER H H -3.681 7.289 7.408 1.00 . A A . 676 SER H 1 1
7 8471 1 1 33 SER HA H -6.056 7.749 5.934 1.00 . A A . 676 SER HA 1 1
7 8472 1 1 33 SER HB2 H -3.879 9.566 6.959 1.00 . A A . 676 SER HB2 1 1
7 8473 1 1 33 SER HB3 H -5.243 10.184 6.028 1.00 . A A . 676 SER HB3 1 1
7 8474 1 1 33 SER HG H -5.198 9.778 8.582 1.00 . A A . 676 SER HG 1 1
7 8475 1 1 33 SER N N -4.267 7.025 6.668 1.00 . A A . 676 SER N 1 1
7 8476 1 1 33 SER O O -3.315 8.208 4.271 1.00 . A A . 676 SER O 1 1
7 8477 1 1 33 SER OG O -5.703 9.404 7.857 1.00 . A A . 676 SER OG 1 1
7 8478 1 1 34 ALA C C -4.485 9.812 1.900 1.00 . A A . 677 ALA C 1 1
7 8479 1 1 34 ALA CA C -5.110 8.449 2.175 1.00 . A A . 677 ALA CA 1 1
7 8480 1 1 34 ALA CB C -6.343 8.247 1.306 1.00 . A A . 677 ALA CB 1 1
7 8481 1 1 34 ALA H H -6.399 8.287 3.846 1.00 . A A . 677 ALA H 1 1
7 8482 1 1 34 ALA HA H -4.394 7.679 1.925 1.00 . A A . 677 ALA HA 1 1
7 8483 1 1 34 ALA HB1 H -6.141 7.486 0.567 1.00 . A A . 677 ALA HB1 1 1
7 8484 1 1 34 ALA HB2 H -7.172 7.937 1.925 1.00 . A A . 677 ALA HB2 1 1
7 8485 1 1 34 ALA HB3 H -6.590 9.174 0.811 1.00 . A A . 677 ALA HB3 1 1
7 8486 1 1 34 ALA N N -5.455 8.304 3.583 1.00 . A A . 677 ALA N 1 1
7 8487 1 1 34 ALA O O -3.377 9.903 1.370 1.00 . A A . 677 ALA O 1 1
7 8488 1 1 35 PHE C C -3.338 12.418 2.677 1.00 . A A . 678 PHE C 1 1
7 8489 1 1 35 PHE CA C -4.718 12.230 2.052 1.00 . A A . 678 PHE CA 1 1
7 8490 1 1 35 PHE CB C -5.701 13.241 2.645 1.00 . A A . 678 PHE CB 1 1
7 8491 1 1 35 PHE CD1 C -7.184 13.806 0.701 1.00 . A A . 678 PHE CD1 1 1
7 8492 1 1 35 PHE CD2 C -8.150 12.698 2.579 1.00 . A A . 678 PHE CD2 1 1
7 8493 1 1 35 PHE CE1 C -8.413 13.814 0.069 1.00 . A A . 678 PHE CE1 1 1
7 8494 1 1 35 PHE CE2 C -9.381 12.703 1.952 1.00 . A A . 678 PHE CE2 1 1
7 8495 1 1 35 PHE CG C -7.038 13.249 1.961 1.00 . A A . 678 PHE CG 1 1
7 8496 1 1 35 PHE CZ C -9.514 13.263 0.696 1.00 . A A . 678 PHE CZ 1 1
7 8497 1 1 35 PHE H H -6.078 10.734 2.679 1.00 . A A . 678 PHE H 1 1
7 8498 1 1 35 PHE HA H -4.643 12.394 0.988 1.00 . A A . 678 PHE HA 1 1
7 8499 1 1 35 PHE HB2 H -5.863 13.008 3.686 1.00 . A A . 678 PHE HB2 1 1
7 8500 1 1 35 PHE HB3 H -5.280 14.232 2.564 1.00 . A A . 678 PHE HB3 1 1
7 8501 1 1 35 PHE HD1 H -6.323 14.238 0.210 1.00 . A A . 678 PHE HD1 1 1
7 8502 1 1 35 PHE HD2 H -8.049 12.261 3.562 1.00 . A A . 678 PHE HD2 1 1
7 8503 1 1 35 PHE HE1 H -8.513 14.253 -0.913 1.00 . A A . 678 PHE HE1 1 1
7 8504 1 1 35 PHE HE2 H -10.240 12.272 2.444 1.00 . A A . 678 PHE HE2 1 1
7 8505 1 1 35 PHE HZ H -10.474 13.267 0.204 1.00 . A A . 678 PHE HZ 1 1
7 8506 1 1 35 PHE N N -5.202 10.871 2.262 1.00 . A A . 678 PHE N 1 1
7 8507 1 1 35 PHE O O -2.527 13.206 2.191 1.00 . A A . 678 PHE O 1 1
7 8508 1 1 36 SER C C -0.645 11.496 3.501 1.00 . A A . 679 SER C 1 1
7 8509 1 1 36 SER CA C -1.802 11.779 4.454 1.00 . A A . 679 SER CA 1 1
7 8510 1 1 36 SER CB C -1.765 10.796 5.626 1.00 . A A . 679 SER CB 1 1
7 8511 1 1 36 SER H H -3.769 11.080 4.099 1.00 . A A . 679 SER H 1 1
7 8512 1 1 36 SER HA H -1.702 12.784 4.835 1.00 . A A . 679 SER HA 1 1
7 8513 1 1 36 SER HB2 H -2.375 9.937 5.391 1.00 . A A . 679 SER HB2 1 1
7 8514 1 1 36 SER HB3 H -0.746 10.479 5.794 1.00 . A A . 679 SER HB3 1 1
7 8515 1 1 36 SER HG H -1.671 11.192 7.542 1.00 . A A . 679 SER HG 1 1
7 8516 1 1 36 SER N N -3.081 11.690 3.759 1.00 . A A . 679 SER N 1 1
7 8517 1 1 36 SER O O -0.846 11.009 2.388 1.00 . A A . 679 SER O 1 1
7 8518 1 1 36 SER OG O -2.259 11.396 6.811 1.00 . A A . 679 SER OG 1 1
7 8519 1 1 37 THR C C 2.395 10.235 3.444 1.00 . A A . 680 THR C 1 1
7 8520 1 1 37 THR CA C 1.760 11.585 3.135 1.00 . A A . 680 THR CA 1 1
7 8521 1 1 37 THR CB C 2.804 12.695 3.358 1.00 . A A . 680 THR CB 1 1
7 8522 1 1 37 THR CG2 C 2.197 14.067 3.109 1.00 . A A . 680 THR CG2 1 1
7 8523 1 1 37 THR H H 0.665 12.190 4.842 1.00 . A A . 680 THR H 1 1
7 8524 1 1 37 THR HA H 1.463 11.603 2.096 1.00 . A A . 680 THR HA 1 1
7 8525 1 1 37 THR HB H 3.619 12.546 2.664 1.00 . A A . 680 THR HB 1 1
7 8526 1 1 37 THR HG1 H 3.744 13.457 4.916 1.00 . A A . 680 THR HG1 1 1
7 8527 1 1 37 THR HG21 H 1.613 14.365 3.967 1.00 . A A . 680 THR HG21 1 1
7 8528 1 1 37 THR HG22 H 1.562 14.027 2.237 1.00 . A A . 680 THR HG22 1 1
7 8529 1 1 37 THR HG23 H 2.987 14.785 2.945 1.00 . A A . 680 THR HG23 1 1
7 8530 1 1 37 THR N N 0.569 11.804 3.946 1.00 . A A . 680 THR N 1 1
7 8531 1 1 37 THR O O 2.247 9.707 4.547 1.00 . A A . 680 THR O 1 1
7 8532 1 1 37 THR OG1 O 3.311 12.628 4.696 1.00 . A A . 680 THR OG1 1 1
7 8533 1 1 38 TRP C C 4.728 8.424 3.815 1.00 . A A . 681 TRP C 1 1
7 8534 1 1 38 TRP CA C 3.762 8.391 2.636 1.00 . A A . 681 TRP CA 1 1
7 8535 1 1 38 TRP CB C 4.510 8.006 1.359 1.00 . A A . 681 TRP CB 1 1
7 8536 1 1 38 TRP CD1 C 6.891 7.079 1.559 1.00 . A A . 681 TRP CD1 1 1
7 8537 1 1 38 TRP CD2 C 5.281 5.545 1.824 1.00 . A A . 681 TRP CD2 1 1
7 8538 1 1 38 TRP CE2 C 6.532 4.911 1.957 1.00 . A A . 681 TRP CE2 1 1
7 8539 1 1 38 TRP CE3 C 4.120 4.778 1.954 1.00 . A A . 681 TRP CE3 1 1
7 8540 1 1 38 TRP CG C 5.533 6.932 1.571 1.00 . A A . 681 TRP CG 1 1
7 8541 1 1 38 TRP CH2 C 5.498 2.821 2.333 1.00 . A A . 681 TRP CH2 1 1
7 8542 1 1 38 TRP CZ2 C 6.651 3.548 2.211 1.00 . A A . 681 TRP CZ2 1 1
7 8543 1 1 38 TRP CZ3 C 4.240 3.425 2.206 1.00 . A A . 681 TRP CZ3 1 1
7 8544 1 1 38 TRP H H 3.184 10.151 1.610 1.00 . A A . 681 TRP H 1 1
7 8545 1 1 38 TRP HA H 2.998 7.653 2.831 1.00 . A A . 681 TRP HA 1 1
7 8546 1 1 38 TRP HB2 H 3.801 7.651 0.626 1.00 . A A . 681 TRP HB2 1 1
7 8547 1 1 38 TRP HB3 H 5.016 8.878 0.970 1.00 . A A . 681 TRP HB3 1 1
7 8548 1 1 38 TRP HD1 H 7.399 8.016 1.390 1.00 . A A . 681 TRP HD1 1 1
7 8549 1 1 38 TRP HE1 H 8.465 5.715 1.831 1.00 . A A . 681 TRP HE1 1 1
7 8550 1 1 38 TRP HE3 H 3.141 5.226 1.859 1.00 . A A . 681 TRP HE3 1 1
7 8551 1 1 38 TRP HH2 H 5.545 1.761 2.530 1.00 . A A . 681 TRP HH2 1 1
7 8552 1 1 38 TRP HZ2 H 7.614 3.067 2.313 1.00 . A A . 681 TRP HZ2 1 1
7 8553 1 1 38 TRP HZ3 H 3.354 2.816 2.309 1.00 . A A . 681 TRP HZ3 1 1
7 8554 1 1 38 TRP N N 3.103 9.681 2.466 1.00 . A A . 681 TRP N 1 1
7 8555 1 1 38 TRP NE1 N 7.497 5.868 1.790 1.00 . A A . 681 TRP NE1 1 1
7 8556 1 1 38 TRP O O 5.012 7.393 4.424 1.00 . A A . 681 TRP O 1 1
7 8557 1 1 39 GLU C C 5.505 9.408 6.566 1.00 . A A . 682 GLU C 1 1
7 8558 1 1 39 GLU CA C 6.162 9.779 5.239 1.00 . A A . 682 GLU CA 1 1
7 8559 1 1 39 GLU CB C 6.671 11.221 5.296 1.00 . A A . 682 GLU CB 1 1
7 8560 1 1 39 GLU CD C 8.302 12.932 4.404 1.00 . A A . 682 GLU CD 1 1
7 8561 1 1 39 GLU CG C 7.750 11.526 4.270 1.00 . A A . 682 GLU CG 1 1
7 8562 1 1 39 GLU H H 4.962 10.399 3.609 1.00 . A A . 682 GLU H 1 1
7 8563 1 1 39 GLU HA H 6.998 9.119 5.069 1.00 . A A . 682 GLU HA 1 1
7 8564 1 1 39 GLU HB2 H 5.841 11.891 5.125 1.00 . A A . 682 GLU HB2 1 1
7 8565 1 1 39 GLU HB3 H 7.076 11.409 6.279 1.00 . A A . 682 GLU HB3 1 1
7 8566 1 1 39 GLU HG2 H 8.560 10.824 4.399 1.00 . A A . 682 GLU HG2 1 1
7 8567 1 1 39 GLU HG3 H 7.330 11.413 3.281 1.00 . A A . 682 GLU HG3 1 1
7 8568 1 1 39 GLU N N 5.227 9.614 4.132 1.00 . A A . 682 GLU N 1 1
7 8569 1 1 39 GLU O O 5.957 8.499 7.263 1.00 . A A . 682 GLU O 1 1
7 8570 1 1 39 GLU OE1 O 7.644 13.877 3.922 1.00 . A A . 682 GLU OE1 1 1
7 8571 1 1 39 GLU OE2 O 9.392 13.087 4.993 1.00 . A A . 682 GLU OE2 1 1
7 8572 1 1 40 LYS C C 3.304 8.400 8.252 1.00 . A A . 683 LYS C 1 1
7 8573 1 1 40 LYS CA C 3.715 9.866 8.151 1.00 . A A . 683 LYS CA 1 1
7 8574 1 1 40 LYS CB C 2.476 10.761 8.237 1.00 . A A . 683 LYS CB 1 1
7 8575 1 1 40 LYS CD C 3.601 12.993 7.985 1.00 . A A . 683 LYS CD 1 1
7 8576 1 1 40 LYS CE C 3.504 14.456 8.389 1.00 . A A . 683 LYS CE 1 1
7 8577 1 1 40 LYS CG C 2.745 12.111 8.879 1.00 . A A . 683 LYS CG 1 1
7 8578 1 1 40 LYS H H 4.124 10.831 6.311 1.00 . A A . 683 LYS H 1 1
7 8579 1 1 40 LYS HA H 4.375 10.100 8.972 1.00 . A A . 683 LYS HA 1 1
7 8580 1 1 40 LYS HB2 H 2.098 10.928 7.239 1.00 . A A . 683 LYS HB2 1 1
7 8581 1 1 40 LYS HB3 H 1.720 10.253 8.818 1.00 . A A . 683 LYS HB3 1 1
7 8582 1 1 40 LYS HD2 H 4.630 12.677 8.062 1.00 . A A . 683 LYS HD2 1 1
7 8583 1 1 40 LYS HD3 H 3.265 12.887 6.963 1.00 . A A . 683 LYS HD3 1 1
7 8584 1 1 40 LYS HE2 H 3.571 14.524 9.464 1.00 . A A . 683 LYS HE2 1 1
7 8585 1 1 40 LYS HE3 H 4.327 14.994 7.942 1.00 . A A . 683 LYS HE3 1 1
7 8586 1 1 40 LYS HG2 H 1.803 12.607 9.060 1.00 . A A . 683 LYS HG2 1 1
7 8587 1 1 40 LYS HG3 H 3.260 11.957 9.817 1.00 . A A . 683 LYS HG3 1 1
7 8588 1 1 40 LYS HZ1 H 2.362 16.083 7.746 1.00 . A A . 683 LYS HZ1 1 1
7 8589 1 1 40 LYS HZ2 H 1.501 14.969 8.684 1.00 . A A . 683 LYS HZ2 1 1
7 8590 1 1 40 LYS HZ3 H 1.884 14.604 7.077 1.00 . A A . 683 LYS HZ3 1 1
7 8591 1 1 40 LYS N N 4.436 10.119 6.909 1.00 . A A . 683 LYS N 1 1
7 8592 1 1 40 LYS NZ N 2.223 15.071 7.943 1.00 . A A . 683 LYS NZ 1 1
7 8593 1 1 40 LYS O O 3.687 7.703 9.191 1.00 . A A . 683 LYS O 1 1
7 8594 1 1 41 GLU C C 3.240 5.590 7.351 1.00 . A A . 684 GLU C 1 1
7 8595 1 1 41 GLU CA C 2.063 6.557 7.260 1.00 . A A . 684 GLU CA 1 1
7 8596 1 1 41 GLU CB C 1.259 6.281 5.988 1.00 . A A . 684 GLU CB 1 1
7 8597 1 1 41 GLU CD C -0.893 7.191 6.949 1.00 . A A . 684 GLU CD 1 1
7 8598 1 1 41 GLU CG C 0.086 7.227 5.792 1.00 . A A . 684 GLU CG 1 1
7 8599 1 1 41 GLU H H 2.252 8.545 6.558 1.00 . A A . 684 GLU H 1 1
7 8600 1 1 41 GLU HA H 1.424 6.409 8.117 1.00 . A A . 684 GLU HA 1 1
7 8601 1 1 41 GLU HB2 H 1.915 6.372 5.135 1.00 . A A . 684 GLU HB2 1 1
7 8602 1 1 41 GLU HB3 H 0.877 5.272 6.030 1.00 . A A . 684 GLU HB3 1 1
7 8603 1 1 41 GLU HG2 H 0.464 8.233 5.692 1.00 . A A . 684 GLU HG2 1 1
7 8604 1 1 41 GLU HG3 H -0.437 6.949 4.888 1.00 . A A . 684 GLU HG3 1 1
7 8605 1 1 41 GLU N N 2.524 7.940 7.279 1.00 . A A . 684 GLU N 1 1
7 8606 1 1 41 GLU O O 3.195 4.607 8.093 1.00 . A A . 684 GLU O 1 1
7 8607 1 1 41 GLU OE1 O -0.781 6.277 7.793 1.00 . A A . 684 GLU OE1 1 1
7 8608 1 1 41 GLU OE2 O -1.770 8.077 7.011 1.00 . A A . 684 GLU OE2 1 1
7 8609 1 1 42 LEU C C 5.933 4.715 8.007 1.00 . A A . 685 LEU C 1 1
7 8610 1 1 42 LEU CA C 5.481 5.030 6.585 1.00 . A A . 685 LEU CA 1 1
7 8611 1 1 42 LEU CB C 6.613 5.717 5.819 1.00 . A A . 685 LEU CB 1 1
7 8612 1 1 42 LEU CD1 C 8.307 3.924 5.369 1.00 . A A . 685 LEU CD1 1 1
7 8613 1 1 42 LEU CD2 C 9.056 6.279 5.759 1.00 . A A . 685 LEU CD2 1 1
7 8614 1 1 42 LEU CG C 8.027 5.217 6.120 1.00 . A A . 685 LEU CG 1 1
7 8615 1 1 42 LEU H H 4.269 6.671 6.022 1.00 . A A . 685 LEU H 1 1
7 8616 1 1 42 LEU HA H 5.229 4.106 6.087 1.00 . A A . 685 LEU HA 1 1
7 8617 1 1 42 LEU HB2 H 6.431 5.577 4.764 1.00 . A A . 685 LEU HB2 1 1
7 8618 1 1 42 LEU HB3 H 6.577 6.772 6.052 1.00 . A A . 685 LEU HB3 1 1
7 8619 1 1 42 LEU HD11 H 7.532 3.206 5.589 1.00 . A A . 685 LEU HD11 1 1
7 8620 1 1 42 LEU HD12 H 9.263 3.529 5.678 1.00 . A A . 685 LEU HD12 1 1
7 8621 1 1 42 LEU HD13 H 8.326 4.122 4.307 1.00 . A A . 685 LEU HD13 1 1
7 8622 1 1 42 LEU HD21 H 9.363 6.800 6.654 1.00 . A A . 685 LEU HD21 1 1
7 8623 1 1 42 LEU HD22 H 8.619 6.982 5.065 1.00 . A A . 685 LEU HD22 1 1
7 8624 1 1 42 LEU HD23 H 9.914 5.808 5.304 1.00 . A A . 685 LEU HD23 1 1
7 8625 1 1 42 LEU HG H 8.112 5.013 7.178 1.00 . A A . 685 LEU HG 1 1
7 8626 1 1 42 LEU N N 4.292 5.874 6.592 1.00 . A A . 685 LEU N 1 1
7 8627 1 1 42 LEU O O 6.031 3.550 8.395 1.00 . A A . 685 LEU O 1 1
7 8628 1 1 43 HIS C C 5.600 4.835 10.977 1.00 . A A . 686 HIS C 1 1
7 8629 1 1 43 HIS CA C 6.644 5.594 10.163 1.00 . A A . 686 HIS CA 1 1
7 8630 1 1 43 HIS CB C 6.914 6.957 10.802 1.00 . A A . 686 HIS CB 1 1
7 8631 1 1 43 HIS CD2 C 4.884 7.173 12.402 1.00 . A A . 686 HIS CD2 1 1
7 8632 1 1 43 HIS CE1 C 4.115 9.097 11.687 1.00 . A A . 686 HIS CE1 1 1
7 8633 1 1 43 HIS CG C 5.696 7.589 11.402 1.00 . A A . 686 HIS CG 1 1
7 8634 1 1 43 HIS H H 6.108 6.664 8.416 1.00 . A A . 686 HIS H 1 1
7 8635 1 1 43 HIS HA H 7.559 5.023 10.154 1.00 . A A . 686 HIS HA 1 1
7 8636 1 1 43 HIS HB2 H 7.647 6.840 11.586 1.00 . A A . 686 HIS HB2 1 1
7 8637 1 1 43 HIS HB3 H 7.301 7.629 10.050 1.00 . A A . 686 HIS HB3 1 1
7 8638 1 1 43 HIS HD1 H 5.556 9.352 10.257 1.00 . A A . 686 HIS HD1 1 1
7 8639 1 1 43 HIS HD2 H 4.984 6.259 12.972 1.00 . A A . 686 HIS HD2 1 1
7 8640 1 1 43 HIS HE1 H 3.509 9.984 11.575 1.00 . A A . 686 HIS HE1 1 1
7 8641 1 1 43 HIS N N 6.205 5.760 8.782 1.00 . A A . 686 HIS N 1 1
7 8642 1 1 43 HIS ND1 N 5.186 8.797 10.975 1.00 . A A . 686 HIS ND1 1 1
7 8643 1 1 43 HIS NE2 N 3.910 8.127 12.560 1.00 . A A . 686 HIS NE2 1 1
7 8644 1 1 43 HIS O O 5.937 4.074 11.884 1.00 . A A . 686 HIS O 1 1
7 8645 1 1 44 LYS C C 3.275 2.879 11.114 1.00 . A A . 687 LYS C 1 1
7 8646 1 1 44 LYS CA C 3.236 4.386 11.348 1.00 . A A . 687 LYS CA 1 1
7 8647 1 1 44 LYS CB C 1.891 4.950 10.885 1.00 . A A . 687 LYS CB 1 1
7 8648 1 1 44 LYS CD C 0.172 6.733 11.305 1.00 . A A . 687 LYS CD 1 1
7 8649 1 1 44 LYS CE C -0.046 8.237 11.251 1.00 . A A . 687 LYS CE 1 1
7 8650 1 1 44 LYS CG C 1.651 6.385 11.321 1.00 . A A . 687 LYS CG 1 1
7 8651 1 1 44 LYS H H 4.124 5.668 9.916 1.00 . A A . 687 LYS H 1 1
7 8652 1 1 44 LYS HA H 3.353 4.577 12.404 1.00 . A A . 687 LYS HA 1 1
7 8653 1 1 44 LYS HB2 H 1.850 4.912 9.806 1.00 . A A . 687 LYS HB2 1 1
7 8654 1 1 44 LYS HB3 H 1.099 4.336 11.288 1.00 . A A . 687 LYS HB3 1 1
7 8655 1 1 44 LYS HD2 H -0.286 6.282 10.437 1.00 . A A . 687 LYS HD2 1 1
7 8656 1 1 44 LYS HD3 H -0.290 6.343 12.201 1.00 . A A . 687 LYS HD3 1 1
7 8657 1 1 44 LYS HE2 H -0.969 8.472 11.759 1.00 . A A . 687 LYS HE2 1 1
7 8658 1 1 44 LYS HE3 H 0.776 8.725 11.753 1.00 . A A . 687 LYS HE3 1 1
7 8659 1 1 44 LYS HG2 H 2.030 6.516 12.323 1.00 . A A . 687 LYS HG2 1 1
7 8660 1 1 44 LYS HG3 H 2.175 7.049 10.647 1.00 . A A . 687 LYS HG3 1 1
7 8661 1 1 44 LYS HZ1 H 0.741 8.480 9.331 1.00 . A A . 687 LYS HZ1 1 1
7 8662 1 1 44 LYS HZ2 H -0.224 9.771 9.844 1.00 . A A . 687 LYS HZ2 1 1
7 8663 1 1 44 LYS HZ3 H -0.943 8.316 9.365 1.00 . A A . 687 LYS HZ3 1 1
7 8664 1 1 44 LYS N N 4.330 5.049 10.648 1.00 . A A . 687 LYS N 1 1
7 8665 1 1 44 LYS NZ N -0.124 8.736 9.850 1.00 . A A . 687 LYS NZ 1 1
7 8666 1 1 44 LYS O O 2.791 2.101 11.936 1.00 . A A . 687 LYS O 1 1
7 8667 1 1 45 ILE C C 5.416 0.622 9.562 1.00 . A A . 688 ILE C 1 1
7 8668 1 1 45 ILE CA C 3.959 1.061 9.649 1.00 . A A . 688 ILE CA 1 1
7 8669 1 1 45 ILE CB C 3.260 0.750 8.312 1.00 . A A . 688 ILE CB 1 1
7 8670 1 1 45 ILE CD1 C 3.611 1.050 5.809 1.00 . A A . 688 ILE CD1 1 1
7 8671 1 1 45 ILE CG1 C 3.845 1.614 7.193 1.00 . A A . 688 ILE CG1 1 1
7 8672 1 1 45 ILE CG2 C 1.760 0.976 8.433 1.00 . A A . 688 ILE CG2 1 1
7 8673 1 1 45 ILE H H 4.222 3.142 9.373 1.00 . A A . 688 ILE H 1 1
7 8674 1 1 45 ILE HA H 3.469 0.494 10.428 1.00 . A A . 688 ILE HA 1 1
7 8675 1 1 45 ILE HB H 3.425 -0.290 8.078 1.00 . A A . 688 ILE HB 1 1
7 8676 1 1 45 ILE HD11 H 3.233 1.827 5.162 1.00 . A A . 688 ILE HD11 1 1
7 8677 1 1 45 ILE HD12 H 4.541 0.671 5.412 1.00 . A A . 688 ILE HD12 1 1
7 8678 1 1 45 ILE HD13 H 2.890 0.247 5.865 1.00 . A A . 688 ILE HD13 1 1
7 8679 1 1 45 ILE HG12 H 3.397 2.594 7.231 1.00 . A A . 688 ILE HG12 1 1
7 8680 1 1 45 ILE HG13 H 4.912 1.704 7.339 1.00 . A A . 688 ILE HG13 1 1
7 8681 1 1 45 ILE HG21 H 1.570 1.737 9.175 1.00 . A A . 688 ILE HG21 1 1
7 8682 1 1 45 ILE HG22 H 1.367 1.296 7.481 1.00 . A A . 688 ILE HG22 1 1
7 8683 1 1 45 ILE HG23 H 1.280 0.055 8.730 1.00 . A A . 688 ILE HG23 1 1
7 8684 1 1 45 ILE N N 3.855 2.474 9.989 1.00 . A A . 688 ILE N 1 1
7 8685 1 1 45 ILE O O 5.715 -0.499 9.148 1.00 . A A . 688 ILE O 1 1
7 8686 1 1 46 VAL C C 8.148 0.314 11.088 1.00 . A A . 689 VAL C 1 1
7 8687 1 1 46 VAL CA C 7.749 1.216 9.926 1.00 . A A . 689 VAL CA 1 1
7 8688 1 1 46 VAL CB C 8.590 2.505 9.979 1.00 . A A . 689 VAL CB 1 1
7 8689 1 1 46 VAL CG1 C 8.692 3.018 11.407 1.00 . A A . 689 VAL CG1 1 1
7 8690 1 1 46 VAL CG2 C 9.972 2.263 9.392 1.00 . A A . 689 VAL CG2 1 1
7 8691 1 1 46 VAL H H 6.022 2.388 10.276 1.00 . A A . 689 VAL H 1 1
7 8692 1 1 46 VAL HA H 7.965 0.708 8.998 1.00 . A A . 689 VAL HA 1 1
7 8693 1 1 46 VAL HB H 8.096 3.258 9.383 1.00 . A A . 689 VAL HB 1 1
7 8694 1 1 46 VAL HG11 H 9.487 2.498 11.921 1.00 . A A . 689 VAL HG11 1 1
7 8695 1 1 46 VAL HG12 H 8.901 4.078 11.395 1.00 . A A . 689 VAL HG12 1 1
7 8696 1 1 46 VAL HG13 H 7.758 2.842 11.920 1.00 . A A . 689 VAL HG13 1 1
7 8697 1 1 46 VAL HG21 H 10.709 2.299 10.180 1.00 . A A . 689 VAL HG21 1 1
7 8698 1 1 46 VAL HG22 H 9.998 1.291 8.920 1.00 . A A . 689 VAL HG22 1 1
7 8699 1 1 46 VAL HG23 H 10.191 3.024 8.658 1.00 . A A . 689 VAL HG23 1 1
7 8700 1 1 46 VAL N N 6.321 1.512 9.957 1.00 . A A . 689 VAL N 1 1
7 8701 1 1 46 VAL O O 9.013 -0.551 10.948 1.00 . A A . 689 VAL O 1 1
7 8702 1 1 47 PHE C C 7.025 -1.590 13.400 1.00 . A A . 690 PHE C 1 1
7 8703 1 1 47 PHE CA C 7.799 -0.275 13.424 1.00 . A A . 690 PHE CA 1 1
7 8704 1 1 47 PHE CB C 7.450 0.513 14.688 1.00 . A A . 690 PHE CB 1 1
7 8705 1 1 47 PHE CD1 C 5.476 1.970 14.161 1.00 . A A . 690 PHE CD1 1 1
7 8706 1 1 47 PHE CD2 C 5.134 0.055 15.539 1.00 . A A . 690 PHE CD2 1 1
7 8707 1 1 47 PHE CE1 C 4.134 2.285 14.261 1.00 . A A . 690 PHE CE1 1 1
7 8708 1 1 47 PHE CE2 C 3.791 0.365 15.643 1.00 . A A . 690 PHE CE2 1 1
7 8709 1 1 47 PHE CG C 5.991 0.853 14.799 1.00 . A A . 690 PHE CG 1 1
7 8710 1 1 47 PHE CZ C 3.290 1.481 15.002 1.00 . A A . 690 PHE CZ 1 1
7 8711 1 1 47 PHE H H 6.831 1.224 12.286 1.00 . A A . 690 PHE H 1 1
7 8712 1 1 47 PHE HA H 8.856 -0.493 13.427 1.00 . A A . 690 PHE HA 1 1
7 8713 1 1 47 PHE HB2 H 7.720 -0.072 15.555 1.00 . A A . 690 PHE HB2 1 1
7 8714 1 1 47 PHE HB3 H 8.008 1.437 14.694 1.00 . A A . 690 PHE HB3 1 1
7 8715 1 1 47 PHE HD1 H 6.134 2.599 13.580 1.00 . A A . 690 PHE HD1 1 1
7 8716 1 1 47 PHE HD2 H 5.525 -0.820 16.041 1.00 . A A . 690 PHE HD2 1 1
7 8717 1 1 47 PHE HE1 H 3.745 3.158 13.759 1.00 . A A . 690 PHE HE1 1 1
7 8718 1 1 47 PHE HE2 H 3.134 -0.266 16.223 1.00 . A A . 690 PHE HE2 1 1
7 8719 1 1 47 PHE HZ H 2.242 1.725 15.083 1.00 . A A . 690 PHE HZ 1 1
7 8720 1 1 47 PHE N N 7.511 0.520 12.236 1.00 . A A . 690 PHE N 1 1
7 8721 1 1 47 PHE O O 6.927 -2.283 14.413 1.00 . A A . 690 PHE O 1 1
7 8722 1 1 48 ASP C C 6.538 -4.224 11.373 1.00 . A A . 691 ASP C 1 1
7 8723 1 1 48 ASP CA C 5.710 -3.156 12.081 1.00 . A A . 691 ASP CA 1 1
7 8724 1 1 48 ASP CB C 4.426 -2.886 11.296 1.00 . A A . 691 ASP CB 1 1
7 8725 1 1 48 ASP CG C 3.717 -4.163 10.889 1.00 . A A . 691 ASP CG 1 1
7 8726 1 1 48 ASP H H 6.589 -1.330 11.467 1.00 . A A . 691 ASP H 1 1
7 8727 1 1 48 ASP HA H 5.451 -3.513 13.066 1.00 . A A . 691 ASP HA 1 1
7 8728 1 1 48 ASP HB2 H 3.753 -2.303 11.908 1.00 . A A . 691 ASP HB2 1 1
7 8729 1 1 48 ASP HB3 H 4.668 -2.329 10.403 1.00 . A A . 691 ASP HB3 1 1
7 8730 1 1 48 ASP N N 6.476 -1.925 12.238 1.00 . A A . 691 ASP N 1 1
7 8731 1 1 48 ASP O O 7.328 -3.937 10.473 1.00 . A A . 691 ASP O 1 1
7 8732 1 1 48 ASP OD1 O 4.185 -4.824 9.939 1.00 . A A . 691 ASP OD1 1 1
7 8733 1 1 48 ASP OD2 O 2.693 -4.500 11.520 1.00 . A A . 691 ASP OD2 1 1
7 8734 1 1 49 PRO C C 6.633 -6.925 9.782 1.00 . A A . 692 PRO C 1 1
7 8735 1 1 49 PRO CA C 7.078 -6.623 11.209 1.00 . A A . 692 PRO CA 1 1
7 8736 1 1 49 PRO CB C 6.717 -7.784 12.138 1.00 . A A . 692 PRO CB 1 1
7 8737 1 1 49 PRO CD C 5.431 -5.901 12.857 1.00 . A A . 692 PRO CD 1 1
7 8738 1 1 49 PRO CG C 5.406 -7.400 12.733 1.00 . A A . 692 PRO CG 1 1
7 8739 1 1 49 PRO HA H 8.146 -6.465 11.226 1.00 . A A . 692 PRO HA 1 1
7 8740 1 1 49 PRO HB2 H 6.639 -8.697 11.565 1.00 . A A . 692 PRO HB2 1 1
7 8741 1 1 49 PRO HB3 H 7.477 -7.893 12.897 1.00 . A A . 692 PRO HB3 1 1
7 8742 1 1 49 PRO HD2 H 4.445 -5.493 12.693 1.00 . A A . 692 PRO HD2 1 1
7 8743 1 1 49 PRO HD3 H 5.806 -5.608 13.826 1.00 . A A . 692 PRO HD3 1 1
7 8744 1 1 49 PRO HG2 H 4.602 -7.709 12.083 1.00 . A A . 692 PRO HG2 1 1
7 8745 1 1 49 PRO HG3 H 5.298 -7.854 13.707 1.00 . A A . 692 PRO HG3 1 1
7 8746 1 1 49 PRO N N 6.356 -5.486 11.789 1.00 . A A . 692 PRO N 1 1
7 8747 1 1 49 PRO O O 7.461 -7.117 8.891 1.00 . A A . 692 PRO O 1 1
7 8748 1 1 50 ARG C C 5.340 -6.290 7.209 1.00 . A A . 693 ARG C 1 1
7 8749 1 1 50 ARG CA C 4.767 -7.244 8.253 1.00 . A A . 693 ARG CA 1 1
7 8750 1 1 50 ARG CB C 3.242 -7.128 8.282 1.00 . A A . 693 ARG CB 1 1
7 8751 1 1 50 ARG CD C 1.063 -7.972 9.208 1.00 . A A . 693 ARG CD 1 1
7 8752 1 1 50 ARG CG C 2.566 -8.191 9.133 1.00 . A A . 693 ARG CG 1 1
7 8753 1 1 50 ARG CZ C -0.525 -6.933 10.771 1.00 . A A . 693 ARG CZ 1 1
7 8754 1 1 50 ARG H H 4.711 -6.803 10.322 1.00 . A A . 693 ARG H 1 1
7 8755 1 1 50 ARG HA H 5.037 -8.255 7.986 1.00 . A A . 693 ARG HA 1 1
7 8756 1 1 50 ARG HB2 H 2.973 -6.159 8.676 1.00 . A A . 693 ARG HB2 1 1
7 8757 1 1 50 ARG HB3 H 2.867 -7.213 7.273 1.00 . A A . 693 ARG HB3 1 1
7 8758 1 1 50 ARG HD2 H 0.721 -7.583 8.260 1.00 . A A . 693 ARG HD2 1 1
7 8759 1 1 50 ARG HD3 H 0.584 -8.920 9.402 1.00 . A A . 693 ARG HD3 1 1
7 8760 1 1 50 ARG HE H 1.403 -6.445 10.613 1.00 . A A . 693 ARG HE 1 1
7 8761 1 1 50 ARG HG2 H 2.756 -9.161 8.698 1.00 . A A . 693 ARG HG2 1 1
7 8762 1 1 50 ARG HG3 H 2.977 -8.155 10.130 1.00 . A A . 693 ARG HG3 1 1
7 8763 1 1 50 ARG HH11 H -1.309 -8.378 9.597 1.00 . A A . 693 ARG HH11 1 1
7 8764 1 1 50 ARG HH12 H -2.418 -7.637 10.704 1.00 . A A . 693 ARG HH12 1 1
7 8765 1 1 50 ARG HH21 H -0.047 -5.463 12.074 1.00 . A A . 693 ARG HH21 1 1
7 8766 1 1 50 ARG HH22 H -1.699 -5.979 12.111 1.00 . A A . 693 ARG HH22 1 1
7 8767 1 1 50 ARG N N 5.321 -6.965 9.572 1.00 . A A . 693 ARG N 1 1
7 8768 1 1 50 ARG NE N 0.700 -7.032 10.265 1.00 . A A . 693 ARG NE 1 1
7 8769 1 1 50 ARG NH1 N -1.497 -7.713 10.320 1.00 . A A . 693 ARG NH1 1 1
7 8770 1 1 50 ARG NH2 N -0.778 -6.052 11.731 1.00 . A A . 693 ARG NH2 1 1
7 8771 1 1 50 ARG O O 5.402 -6.615 6.023 1.00 . A A . 693 ARG O 1 1
7 8772 1 1 51 TYR C C 7.653 -4.585 6.182 1.00 . A A . 694 TYR C 1 1
7 8773 1 1 51 TYR CA C 6.324 -4.110 6.763 1.00 . A A . 694 TYR CA 1 1
7 8774 1 1 51 TYR CB C 6.523 -2.787 7.505 1.00 . A A . 694 TYR CB 1 1
7 8775 1 1 51 TYR CD1 C 8.842 -2.124 6.756 1.00 . A A . 694 TYR CD1 1 1
7 8776 1 1 51 TYR CD2 C 7.028 -0.672 6.221 1.00 . A A . 694 TYR CD2 1 1
7 8777 1 1 51 TYR CE1 C 9.722 -1.264 6.126 1.00 . A A . 694 TYR CE1 1 1
7 8778 1 1 51 TYR CE2 C 7.901 0.193 5.589 1.00 . A A . 694 TYR CE2 1 1
7 8779 1 1 51 TYR CG C 7.482 -1.843 6.814 1.00 . A A . 694 TYR CG 1 1
7 8780 1 1 51 TYR CZ C 9.246 -0.108 5.544 1.00 . A A . 694 TYR CZ 1 1
7 8781 1 1 51 TYR H H 5.684 -4.911 8.614 1.00 . A A . 694 TYR H 1 1
7 8782 1 1 51 TYR HA H 5.625 -3.955 5.954 1.00 . A A . 694 TYR HA 1 1
7 8783 1 1 51 TYR HB2 H 5.572 -2.285 7.595 1.00 . A A . 694 TYR HB2 1 1
7 8784 1 1 51 TYR HB3 H 6.912 -2.991 8.492 1.00 . A A . 694 TYR HB3 1 1
7 8785 1 1 51 TYR HD1 H 9.211 -3.030 7.213 1.00 . A A . 694 TYR HD1 1 1
7 8786 1 1 51 TYR HD2 H 5.974 -0.439 6.259 1.00 . A A . 694 TYR HD2 1 1
7 8787 1 1 51 TYR HE1 H 10.775 -1.499 6.091 1.00 . A A . 694 TYR HE1 1 1
7 8788 1 1 51 TYR HE2 H 7.529 1.098 5.133 1.00 . A A . 694 TYR HE2 1 1
7 8789 1 1 51 TYR HH H 11.015 0.420 5.007 1.00 . A A . 694 TYR HH 1 1
7 8790 1 1 51 TYR N N 5.759 -5.112 7.658 1.00 . A A . 694 TYR N 1 1
7 8791 1 1 51 TYR O O 8.040 -4.189 5.082 1.00 . A A . 694 TYR O 1 1
7 8792 1 1 51 TYR OH O 10.119 0.751 4.916 1.00 . A A . 694 TYR OH 1 1
7 8793 1 1 52 LEU C C 9.444 -7.247 5.679 1.00 . A A . 695 LEU C 1 1
7 8794 1 1 52 LEU CA C 9.631 -5.969 6.491 1.00 . A A . 695 LEU CA 1 1
7 8795 1 1 52 LEU CB C 10.530 -6.245 7.697 1.00 . A A . 695 LEU CB 1 1
7 8796 1 1 52 LEU CD1 C 11.196 -5.621 10.032 1.00 . A A . 695 LEU CD1 1 1
7 8797 1 1 52 LEU CD2 C 11.604 -4.026 8.149 1.00 . A A . 695 LEU CD2 1 1
7 8798 1 1 52 LEU CG C 10.678 -5.100 8.700 1.00 . A A . 695 LEU CG 1 1
7 8799 1 1 52 LEU H H 7.986 -5.716 7.797 1.00 . A A . 695 LEU H 1 1
7 8800 1 1 52 LEU HA H 10.101 -5.225 5.865 1.00 . A A . 695 LEU HA 1 1
7 8801 1 1 52 LEU HB2 H 10.124 -7.095 8.224 1.00 . A A . 695 LEU HB2 1 1
7 8802 1 1 52 LEU HB3 H 11.515 -6.491 7.326 1.00 . A A . 695 LEU HB3 1 1
7 8803 1 1 52 LEU HD11 H 11.142 -6.699 10.042 1.00 . A A . 695 LEU HD11 1 1
7 8804 1 1 52 LEU HD12 H 10.591 -5.222 10.833 1.00 . A A . 695 LEU HD12 1 1
7 8805 1 1 52 LEU HD13 H 12.221 -5.309 10.166 1.00 . A A . 695 LEU HD13 1 1
7 8806 1 1 52 LEU HD21 H 11.462 -3.110 8.704 1.00 . A A . 695 LEU HD21 1 1
7 8807 1 1 52 LEU HD22 H 11.377 -3.854 7.107 1.00 . A A . 695 LEU HD22 1 1
7 8808 1 1 52 LEU HD23 H 12.630 -4.350 8.246 1.00 . A A . 695 LEU HD23 1 1
7 8809 1 1 52 LEU HG H 9.709 -4.652 8.871 1.00 . A A . 695 LEU HG 1 1
7 8810 1 1 52 LEU N N 8.346 -5.437 6.930 1.00 . A A . 695 LEU N 1 1
7 8811 1 1 52 LEU O O 10.415 -7.877 5.260 1.00 . A A . 695 LEU O 1 1
7 8812 1 1 53 LEU C C 7.808 -8.519 3.202 1.00 . A A . 696 LEU C 1 1
7 8813 1 1 53 LEU CA C 7.872 -8.824 4.695 1.00 . A A . 696 LEU CA 1 1
7 8814 1 1 53 LEU CB C 6.542 -9.415 5.164 1.00 . A A . 696 LEU CB 1 1
7 8815 1 1 53 LEU CD1 C 5.116 -10.423 6.962 1.00 . A A . 696 LEU CD1 1 1
7 8816 1 1 53 LEU CD2 C 7.514 -11.099 6.746 1.00 . A A . 696 LEU CD2 1 1
7 8817 1 1 53 LEU CG C 6.516 -9.961 6.592 1.00 . A A . 696 LEU CG 1 1
7 8818 1 1 53 LEU H H 7.456 -7.079 5.818 1.00 . A A . 696 LEU H 1 1
7 8819 1 1 53 LEU HA H 8.658 -9.544 4.869 1.00 . A A . 696 LEU HA 1 1
7 8820 1 1 53 LEU HB2 H 5.793 -8.642 5.092 1.00 . A A . 696 LEU HB2 1 1
7 8821 1 1 53 LEU HB3 H 6.287 -10.225 4.495 1.00 . A A . 696 LEU HB3 1 1
7 8822 1 1 53 LEU HD11 H 4.948 -11.414 6.568 1.00 . A A . 696 LEU HD11 1 1
7 8823 1 1 53 LEU HD12 H 4.390 -9.742 6.544 1.00 . A A . 696 LEU HD12 1 1
7 8824 1 1 53 LEU HD13 H 5.015 -10.441 8.037 1.00 . A A . 696 LEU HD13 1 1
7 8825 1 1 53 LEU HD21 H 8.455 -10.707 7.104 1.00 . A A . 696 LEU HD21 1 1
7 8826 1 1 53 LEU HD22 H 7.665 -11.578 5.790 1.00 . A A . 696 LEU HD22 1 1
7 8827 1 1 53 LEU HD23 H 7.132 -11.820 7.454 1.00 . A A . 696 LEU HD23 1 1
7 8828 1 1 53 LEU HG H 6.799 -9.172 7.277 1.00 . A A . 696 LEU HG 1 1
7 8829 1 1 53 LEU N N 8.189 -7.622 5.459 1.00 . A A . 696 LEU N 1 1
7 8830 1 1 53 LEU O O 8.306 -9.287 2.378 1.00 . A A . 696 LEU O 1 1
7 8831 1 1 54 LEU C C 8.239 -6.104 1.046 1.00 . A A . 697 LEU C 1 1
7 8832 1 1 54 LEU CA C 7.065 -6.983 1.465 1.00 . A A . 697 LEU CA 1 1
7 8833 1 1 54 LEU CB C 5.750 -6.233 1.252 1.00 . A A . 697 LEU CB 1 1
7 8834 1 1 54 LEU CD1 C 3.252 -6.232 1.041 1.00 . A A . 697 LEU CD1 1 1
7 8835 1 1 54 LEU CD2 C 4.603 -7.975 -0.138 1.00 . A A . 697 LEU CD2 1 1
7 8836 1 1 54 LEU CG C 4.499 -7.100 1.102 1.00 . A A . 697 LEU CG 1 1
7 8837 1 1 54 LEU H H 6.816 -6.821 3.560 1.00 . A A . 697 LEU H 1 1
7 8838 1 1 54 LEU HA H 7.064 -7.875 0.857 1.00 . A A . 697 LEU HA 1 1
7 8839 1 1 54 LEU HB2 H 5.600 -5.581 2.099 1.00 . A A . 697 LEU HB2 1 1
7 8840 1 1 54 LEU HB3 H 5.851 -5.638 0.355 1.00 . A A . 697 LEU HB3 1 1
7 8841 1 1 54 LEU HD11 H 3.346 -5.416 1.741 1.00 . A A . 697 LEU HD11 1 1
7 8842 1 1 54 LEU HD12 H 2.387 -6.827 1.295 1.00 . A A . 697 LEU HD12 1 1
7 8843 1 1 54 LEU HD13 H 3.136 -5.838 0.042 1.00 . A A . 697 LEU HD13 1 1
7 8844 1 1 54 LEU HD21 H 5.093 -8.904 0.117 1.00 . A A . 697 LEU HD21 1 1
7 8845 1 1 54 LEU HD22 H 5.179 -7.461 -0.895 1.00 . A A . 697 LEU HD22 1 1
7 8846 1 1 54 LEU HD23 H 3.613 -8.182 -0.517 1.00 . A A . 697 LEU HD23 1 1
7 8847 1 1 54 LEU HG H 4.413 -7.748 1.963 1.00 . A A . 697 LEU HG 1 1
7 8848 1 1 54 LEU N N 7.193 -7.392 2.860 1.00 . A A . 697 LEU N 1 1
7 8849 1 1 54 LEU O O 8.745 -5.308 1.836 1.00 . A A . 697 LEU O 1 1
7 8850 1 1 55 ASN C C 9.565 -3.980 -0.477 1.00 . A A . 698 ASN C 1 1
7 8851 1 1 55 ASN CA C 9.779 -5.470 -0.729 1.00 . A A . 698 ASN CA 1 1
7 8852 1 1 55 ASN CB C 9.947 -5.726 -2.229 1.00 . A A . 698 ASN CB 1 1
7 8853 1 1 55 ASN CG C 10.897 -6.872 -2.517 1.00 . A A . 698 ASN CG 1 1
7 8854 1 1 55 ASN H H 8.222 -6.902 -0.787 1.00 . A A . 698 ASN H 1 1
7 8855 1 1 55 ASN HA H 10.676 -5.784 -0.217 1.00 . A A . 698 ASN HA 1 1
7 8856 1 1 55 ASN HB2 H 8.984 -5.965 -2.657 1.00 . A A . 698 ASN HB2 1 1
7 8857 1 1 55 ASN HB3 H 10.334 -4.834 -2.699 1.00 . A A . 698 ASN HB3 1 1
7 8858 1 1 55 ASN HD21 H 10.415 -6.820 -4.445 1.00 . A A . 698 ASN HD21 1 1
7 8859 1 1 55 ASN HD22 H 11.576 -8.017 -3.993 1.00 . A A . 698 ASN HD22 1 1
7 8860 1 1 55 ASN N N 8.666 -6.252 -0.204 1.00 . A A . 698 ASN N 1 1
7 8861 1 1 55 ASN ND2 N 10.970 -7.277 -3.779 1.00 . A A . 698 ASN ND2 1 1
7 8862 1 1 55 ASN O O 8.452 -3.524 -0.212 1.00 . A A . 698 ASN O 1 1
7 8863 1 1 55 ASN OD1 O 11.557 -7.387 -1.614 1.00 . A A . 698 ASN OD1 1 1
7 8864 1 1 56 PRO C C 9.881 -1.023 -1.471 1.00 . A A . 699 PRO C 1 1
7 8865 1 1 56 PRO CA C 10.611 -1.753 -0.349 1.00 . A A . 699 PRO CA 1 1
7 8866 1 1 56 PRO CB C 12.088 -1.354 -0.323 1.00 . A A . 699 PRO CB 1 1
7 8867 1 1 56 PRO CD C 12.012 -3.679 -0.876 1.00 . A A . 699 PRO CD 1 1
7 8868 1 1 56 PRO CG C 12.779 -2.408 -1.117 1.00 . A A . 699 PRO CG 1 1
7 8869 1 1 56 PRO HA H 10.153 -1.505 0.598 1.00 . A A . 699 PRO HA 1 1
7 8870 1 1 56 PRO HB2 H 12.208 -0.378 -0.772 1.00 . A A . 699 PRO HB2 1 1
7 8871 1 1 56 PRO HB3 H 12.442 -1.334 0.697 1.00 . A A . 699 PRO HB3 1 1
7 8872 1 1 56 PRO HD2 H 12.010 -4.293 -1.764 1.00 . A A . 699 PRO HD2 1 1
7 8873 1 1 56 PRO HD3 H 12.432 -4.220 -0.041 1.00 . A A . 699 PRO HD3 1 1
7 8874 1 1 56 PRO HG2 H 12.758 -2.151 -2.165 1.00 . A A . 699 PRO HG2 1 1
7 8875 1 1 56 PRO HG3 H 13.798 -2.516 -0.776 1.00 . A A . 699 PRO HG3 1 1
7 8876 1 1 56 PRO N N 10.654 -3.203 -0.563 1.00 . A A . 699 PRO N 1 1
7 8877 1 1 56 PRO O O 9.198 -0.026 -1.236 1.00 . A A . 699 PRO O 1 1
7 8878 1 1 57 LYS C C 7.881 -1.181 -3.834 1.00 . A A . 700 LYS C 1 1
7 8879 1 1 57 LYS CA C 9.385 -0.922 -3.852 1.00 . A A . 700 LYS CA 1 1
7 8880 1 1 57 LYS CB C 9.992 -1.474 -5.144 1.00 . A A . 700 LYS CB 1 1
7 8881 1 1 57 LYS CD C 11.972 -1.558 -6.687 1.00 . A A . 700 LYS CD 1 1
7 8882 1 1 57 LYS CE C 11.491 -0.951 -7.995 1.00 . A A . 700 LYS CE 1 1
7 8883 1 1 57 LYS CG C 11.342 -0.869 -5.488 1.00 . A A . 700 LYS CG 1 1
7 8884 1 1 57 LYS H H 10.588 -2.322 -2.816 1.00 . A A . 700 LYS H 1 1
7 8885 1 1 57 LYS HA H 9.555 0.143 -3.810 1.00 . A A . 700 LYS HA 1 1
7 8886 1 1 57 LYS HB2 H 10.114 -2.542 -5.042 1.00 . A A . 700 LYS HB2 1 1
7 8887 1 1 57 LYS HB3 H 9.313 -1.274 -5.961 1.00 . A A . 700 LYS HB3 1 1
7 8888 1 1 57 LYS HD2 H 13.046 -1.454 -6.628 1.00 . A A . 700 LYS HD2 1 1
7 8889 1 1 57 LYS HD3 H 11.709 -2.606 -6.668 1.00 . A A . 700 LYS HD3 1 1
7 8890 1 1 57 LYS HE2 H 11.396 0.117 -7.868 1.00 . A A . 700 LYS HE2 1 1
7 8891 1 1 57 LYS HE3 H 12.221 -1.158 -8.763 1.00 . A A . 700 LYS HE3 1 1
7 8892 1 1 57 LYS HG2 H 11.210 0.178 -5.716 1.00 . A A . 700 LYS HG2 1 1
7 8893 1 1 57 LYS HG3 H 12.000 -0.974 -4.637 1.00 . A A . 700 LYS HG3 1 1
7 8894 1 1 57 LYS HZ1 H 10.012 -2.425 -7.952 1.00 . A A . 700 LYS HZ1 1 1
7 8895 1 1 57 LYS HZ2 H 10.157 -1.644 -9.445 1.00 . A A . 700 LYS HZ2 1 1
7 8896 1 1 57 LYS HZ3 H 9.410 -0.856 -8.148 1.00 . A A . 700 LYS HZ3 1 1
7 8897 1 1 57 LYS N N 10.030 -1.525 -2.692 1.00 . A A . 700 LYS N 1 1
7 8898 1 1 57 LYS NZ N 10.175 -1.508 -8.415 1.00 . A A . 700 LYS NZ 1 1
7 8899 1 1 57 LYS O O 7.084 -0.272 -4.061 1.00 . A A . 700 LYS O 1 1
7 8900 1 1 58 GLU C C 5.350 -1.986 -2.459 1.00 . A A . 701 GLU C 1 1
7 8901 1 1 58 GLU CA C 6.095 -2.802 -3.512 1.00 . A A . 701 GLU CA 1 1
7 8902 1 1 58 GLU CB C 5.953 -4.295 -3.211 1.00 . A A . 701 GLU CB 1 1
7 8903 1 1 58 GLU CD C 6.068 -6.660 -4.091 1.00 . A A . 701 GLU CD 1 1
7 8904 1 1 58 GLU CG C 6.261 -5.188 -4.401 1.00 . A A . 701 GLU CG 1 1
7 8905 1 1 58 GLU H H 8.186 -3.106 -3.388 1.00 . A A . 701 GLU H 1 1
7 8906 1 1 58 GLU HA H 5.663 -2.597 -4.480 1.00 . A A . 701 GLU HA 1 1
7 8907 1 1 58 GLU HB2 H 6.628 -4.554 -2.408 1.00 . A A . 701 GLU HB2 1 1
7 8908 1 1 58 GLU HB3 H 4.940 -4.491 -2.893 1.00 . A A . 701 GLU HB3 1 1
7 8909 1 1 58 GLU HG2 H 5.606 -4.919 -5.216 1.00 . A A . 701 GLU HG2 1 1
7 8910 1 1 58 GLU HG3 H 7.287 -5.029 -4.698 1.00 . A A . 701 GLU HG3 1 1
7 8911 1 1 58 GLU N N 7.503 -2.425 -3.560 1.00 . A A . 701 GLU N 1 1
7 8912 1 1 58 GLU O O 4.256 -1.480 -2.710 1.00 . A A . 701 GLU O 1 1
7 8913 1 1 58 GLU OE1 O 4.903 -7.098 -3.989 1.00 . A A . 701 GLU OE1 1 1
7 8914 1 1 58 GLU OE2 O 7.083 -7.374 -3.952 1.00 . A A . 701 GLU OE2 1 1
7 8915 1 1 59 ARG C C 4.752 0.200 -0.694 1.00 . A A . 702 ARG C 1 1
7 8916 1 1 59 ARG CA C 5.344 -1.112 -0.187 1.00 . A A . 702 ARG CA 1 1
7 8917 1 1 59 ARG CB C 6.379 -0.830 0.903 1.00 . A A . 702 ARG CB 1 1
7 8918 1 1 59 ARG CD C 7.895 -1.801 2.657 1.00 . A A . 702 ARG CD 1 1
7 8919 1 1 59 ARG CG C 6.656 -2.023 1.803 1.00 . A A . 702 ARG CG 1 1
7 8920 1 1 59 ARG CZ C 9.809 -3.122 3.455 1.00 . A A . 702 ARG CZ 1 1
7 8921 1 1 59 ARG H H 6.822 -2.290 -1.140 1.00 . A A . 702 ARG H 1 1
7 8922 1 1 59 ARG HA H 4.551 -1.715 0.229 1.00 . A A . 702 ARG HA 1 1
7 8923 1 1 59 ARG HB2 H 7.308 -0.538 0.434 1.00 . A A . 702 ARG HB2 1 1
7 8924 1 1 59 ARG HB3 H 6.024 -0.017 1.517 1.00 . A A . 702 ARG HB3 1 1
7 8925 1 1 59 ARG HD2 H 8.578 -1.162 2.117 1.00 . A A . 702 ARG HD2 1 1
7 8926 1 1 59 ARG HD3 H 7.601 -1.317 3.576 1.00 . A A . 702 ARG HD3 1 1
7 8927 1 1 59 ARG HE H 8.078 -3.888 2.826 1.00 . A A . 702 ARG HE 1 1
7 8928 1 1 59 ARG HG2 H 5.808 -2.175 2.454 1.00 . A A . 702 ARG HG2 1 1
7 8929 1 1 59 ARG HG3 H 6.804 -2.899 1.190 1.00 . A A . 702 ARG HG3 1 1
7 8930 1 1 59 ARG HH11 H 10.091 -1.121 3.470 1.00 . A A . 702 ARG HH11 1 1
7 8931 1 1 59 ARG HH12 H 11.432 -2.064 4.030 1.00 . A A . 702 ARG HH12 1 1
7 8932 1 1 59 ARG HH21 H 9.837 -5.140 3.561 1.00 . A A . 702 ARG HH21 1 1
7 8933 1 1 59 ARG HH22 H 11.287 -4.350 4.081 1.00 . A A . 702 ARG HH22 1 1
7 8934 1 1 59 ARG N N 5.950 -1.864 -1.280 1.00 . A A . 702 ARG N 1 1
7 8935 1 1 59 ARG NE N 8.572 -3.055 2.976 1.00 . A A . 702 ARG NE 1 1
7 8936 1 1 59 ARG NH1 N 10.501 -2.011 3.669 1.00 . A A . 702 ARG NH1 1 1
7 8937 1 1 59 ARG NH2 N 10.356 -4.301 3.721 1.00 . A A . 702 ARG NH2 1 1
7 8938 1 1 59 ARG O O 3.632 0.567 -0.337 1.00 . A A . 702 ARG O 1 1
7 8939 1 1 60 LYS C C 3.970 1.956 -3.125 1.00 . A A . 703 LYS C 1 1
7 8940 1 1 60 LYS CA C 5.063 2.174 -2.084 1.00 . A A . 703 LYS CA 1 1
7 8941 1 1 60 LYS CB C 6.240 2.922 -2.714 1.00 . A A . 703 LYS CB 1 1
7 8942 1 1 60 LYS CD C 5.306 4.836 -4.045 1.00 . A A . 703 LYS CD 1 1
7 8943 1 1 60 LYS CE C 6.215 4.770 -5.263 1.00 . A A . 703 LYS CE 1 1
7 8944 1 1 60 LYS CG C 6.040 4.426 -2.780 1.00 . A A . 703 LYS CG 1 1
7 8945 1 1 60 LYS H H 6.395 0.558 -1.774 1.00 . A A . 703 LYS H 1 1
7 8946 1 1 60 LYS HA H 4.662 2.767 -1.276 1.00 . A A . 703 LYS HA 1 1
7 8947 1 1 60 LYS HB2 H 7.130 2.723 -2.134 1.00 . A A . 703 LYS HB2 1 1
7 8948 1 1 60 LYS HB3 H 6.387 2.555 -3.719 1.00 . A A . 703 LYS HB3 1 1
7 8949 1 1 60 LYS HD2 H 4.470 4.169 -4.198 1.00 . A A . 703 LYS HD2 1 1
7 8950 1 1 60 LYS HD3 H 4.946 5.848 -3.930 1.00 . A A . 703 LYS HD3 1 1
7 8951 1 1 60 LYS HE2 H 6.871 3.919 -5.161 1.00 . A A . 703 LYS HE2 1 1
7 8952 1 1 60 LYS HE3 H 5.604 4.650 -6.145 1.00 . A A . 703 LYS HE3 1 1
7 8953 1 1 60 LYS HG2 H 5.463 4.741 -1.923 1.00 . A A . 703 LYS HG2 1 1
7 8954 1 1 60 LYS HG3 H 7.007 4.909 -2.762 1.00 . A A . 703 LYS HG3 1 1
7 8955 1 1 60 LYS HZ1 H 7.554 5.983 -6.310 1.00 . A A . 703 LYS HZ1 1 1
7 8956 1 1 60 LYS HZ2 H 7.725 6.067 -4.630 1.00 . A A . 703 LYS HZ2 1 1
7 8957 1 1 60 LYS HZ3 H 6.428 6.844 -5.388 1.00 . A A . 703 LYS HZ3 1 1
7 8958 1 1 60 LYS N N 5.511 0.903 -1.527 1.00 . A A . 703 LYS N 1 1
7 8959 1 1 60 LYS NZ N 7.038 6.003 -5.408 1.00 . A A . 703 LYS NZ 1 1
7 8960 1 1 60 LYS O O 2.960 2.660 -3.132 1.00 . A A . 703 LYS O 1 1
7 8961 1 1 61 GLN C C 1.847 0.337 -4.442 1.00 . A A . 704 GLN C 1 1
7 8962 1 1 61 GLN CA C 3.208 0.669 -5.044 1.00 . A A . 704 GLN CA 1 1
7 8963 1 1 61 GLN CB C 3.701 -0.502 -5.896 1.00 . A A . 704 GLN CB 1 1
7 8964 1 1 61 GLN CD C 3.922 0.356 -8.262 1.00 . A A . 704 GLN CD 1 1
7 8965 1 1 61 GLN CG C 4.650 -0.088 -7.009 1.00 . A A . 704 GLN CG 1 1
7 8966 1 1 61 GLN H H 5.002 0.453 -3.942 1.00 . A A . 704 GLN H 1 1
7 8967 1 1 61 GLN HA H 3.108 1.541 -5.672 1.00 . A A . 704 GLN HA 1 1
7 8968 1 1 61 GLN HB2 H 4.214 -1.206 -5.257 1.00 . A A . 704 GLN HB2 1 1
7 8969 1 1 61 GLN HB3 H 2.848 -0.990 -6.343 1.00 . A A . 704 GLN HB3 1 1
7 8970 1 1 61 GLN HE21 H 4.475 -1.306 -9.202 1.00 . A A . 704 GLN HE21 1 1
7 8971 1 1 61 GLN HE22 H 3.513 -0.206 -10.124 1.00 . A A . 704 GLN HE22 1 1
7 8972 1 1 61 GLN HG2 H 5.262 0.730 -6.657 1.00 . A A . 704 GLN HG2 1 1
7 8973 1 1 61 GLN HG3 H 5.283 -0.928 -7.256 1.00 . A A . 704 GLN HG3 1 1
7 8974 1 1 61 GLN N N 4.178 0.978 -4.000 1.00 . A A . 704 GLN N 1 1
7 8975 1 1 61 GLN NE2 N 3.975 -0.468 -9.302 1.00 . A A . 704 GLN NE2 1 1
7 8976 1 1 61 GLN O O 0.853 1.008 -4.721 1.00 . A A . 704 GLN O 1 1
7 8977 1 1 61 GLN OE1 O 3.318 1.429 -8.295 1.00 . A A . 704 GLN OE1 1 1
7 8978 1 1 62 VAL C C -0.070 0.029 -2.203 1.00 . A A . 705 VAL C 1 1
7 8979 1 1 62 VAL CA C 0.569 -1.122 -2.972 1.00 . A A . 705 VAL CA 1 1
7 8980 1 1 62 VAL CB C 0.807 -2.299 -2.008 1.00 . A A . 705 VAL CB 1 1
7 8981 1 1 62 VAL CG1 C -0.463 -2.623 -1.236 1.00 . A A . 705 VAL CG1 1 1
7 8982 1 1 62 VAL CG2 C 1.304 -3.519 -2.769 1.00 . A A . 705 VAL CG2 1 1
7 8983 1 1 62 VAL H H 2.633 -1.198 -3.431 1.00 . A A . 705 VAL H 1 1
7 8984 1 1 62 VAL HA H -0.113 -1.449 -3.744 1.00 . A A . 705 VAL HA 1 1
7 8985 1 1 62 VAL HB H 1.568 -2.009 -1.299 1.00 . A A . 705 VAL HB 1 1
7 8986 1 1 62 VAL HG11 H -0.894 -1.710 -0.853 1.00 . A A . 705 VAL HG11 1 1
7 8987 1 1 62 VAL HG12 H -1.170 -3.109 -1.892 1.00 . A A . 705 VAL HG12 1 1
7 8988 1 1 62 VAL HG13 H -0.226 -3.281 -0.412 1.00 . A A . 705 VAL HG13 1 1
7 8989 1 1 62 VAL HG21 H 2.381 -3.567 -2.707 1.00 . A A . 705 VAL HG21 1 1
7 8990 1 1 62 VAL HG22 H 0.879 -4.413 -2.335 1.00 . A A . 705 VAL HG22 1 1
7 8991 1 1 62 VAL HG23 H 1.005 -3.445 -3.804 1.00 . A A . 705 VAL HG23 1 1
7 8992 1 1 62 VAL N N 1.808 -0.702 -3.614 1.00 . A A . 705 VAL N 1 1
7 8993 1 1 62 VAL O O -1.270 0.277 -2.319 1.00 . A A . 705 VAL O 1 1
7 8994 1 1 63 PHE C C -0.410 2.900 -1.522 1.00 . A A . 706 PHE C 1 1
7 8995 1 1 63 PHE CA C 0.256 1.856 -0.629 1.00 . A A . 706 PHE CA 1 1
7 8996 1 1 63 PHE CB C 1.408 2.495 0.150 1.00 . A A . 706 PHE CB 1 1
7 8997 1 1 63 PHE CD1 C 0.254 4.022 1.773 1.00 . A A . 706 PHE CD1 1 1
7 8998 1 1 63 PHE CD2 C 1.622 4.994 0.079 1.00 . A A . 706 PHE CD2 1 1
7 8999 1 1 63 PHE CE1 C -0.042 5.281 2.260 1.00 . A A . 706 PHE CE1 1 1
7 9000 1 1 63 PHE CE2 C 1.329 6.256 0.562 1.00 . A A . 706 PHE CE2 1 1
7 9001 1 1 63 PHE CG C 1.088 3.865 0.678 1.00 . A A . 706 PHE CG 1 1
7 9002 1 1 63 PHE CZ C 0.497 6.399 1.655 1.00 . A A . 706 PHE CZ 1 1
7 9003 1 1 63 PHE H H 1.689 0.484 -1.367 1.00 . A A . 706 PHE H 1 1
7 9004 1 1 63 PHE HA H -0.475 1.480 0.070 1.00 . A A . 706 PHE HA 1 1
7 9005 1 1 63 PHE HB2 H 1.657 1.866 0.991 1.00 . A A . 706 PHE HB2 1 1
7 9006 1 1 63 PHE HB3 H 2.267 2.580 -0.498 1.00 . A A . 706 PHE HB3 1 1
7 9007 1 1 63 PHE HD1 H -0.167 3.148 2.248 1.00 . A A . 706 PHE HD1 1 1
7 9008 1 1 63 PHE HD2 H 2.274 4.883 -0.776 1.00 . A A . 706 PHE HD2 1 1
7 9009 1 1 63 PHE HE1 H -0.693 5.390 3.115 1.00 . A A . 706 PHE HE1 1 1
7 9010 1 1 63 PHE HE2 H 1.753 7.128 0.086 1.00 . A A . 706 PHE HE2 1 1
7 9011 1 1 63 PHE HZ H 0.267 7.384 2.033 1.00 . A A . 706 PHE HZ 1 1
7 9012 1 1 63 PHE N N 0.741 0.730 -1.418 1.00 . A A . 706 PHE N 1 1
7 9013 1 1 63 PHE O O -1.448 3.460 -1.172 1.00 . A A . 706 PHE O 1 1
7 9014 1 1 64 ASP C C -1.747 3.750 -4.056 1.00 . A A . 707 ASP C 1 1
7 9015 1 1 64 ASP CA C -0.336 4.131 -3.620 1.00 . A A . 707 ASP CA 1 1
7 9016 1 1 64 ASP CB C 0.578 4.241 -4.842 1.00 . A A . 707 ASP CB 1 1
7 9017 1 1 64 ASP CG C 0.170 5.368 -5.770 1.00 . A A . 707 ASP CG 1 1
7 9018 1 1 64 ASP H H 1.023 2.676 -2.898 1.00 . A A . 707 ASP H 1 1
7 9019 1 1 64 ASP HA H -0.372 5.088 -3.122 1.00 . A A . 707 ASP HA 1 1
7 9020 1 1 64 ASP HB2 H 1.591 4.420 -4.512 1.00 . A A . 707 ASP HB2 1 1
7 9021 1 1 64 ASP HB3 H 0.542 3.313 -5.394 1.00 . A A . 707 ASP HB3 1 1
7 9022 1 1 64 ASP N N 0.197 3.155 -2.676 1.00 . A A . 707 ASP N 1 1
7 9023 1 1 64 ASP O O -2.659 4.575 -4.027 1.00 . A A . 707 ASP O 1 1
7 9024 1 1 64 ASP OD1 O 0.461 6.538 -5.444 1.00 . A A . 707 ASP OD1 1 1
7 9025 1 1 64 ASP OD2 O -0.441 5.081 -6.821 1.00 . A A . 707 ASP OD2 1 1
7 9026 1 1 65 GLN C C -4.241 2.081 -3.779 1.00 . A A . 708 GLN C 1 1
7 9027 1 1 65 GLN CA C -3.217 2.006 -4.906 1.00 . A A . 708 GLN CA 1 1
7 9028 1 1 65 GLN CB C -3.099 0.567 -5.410 1.00 . A A . 708 GLN CB 1 1
7 9029 1 1 65 GLN CD C -2.354 -0.760 -7.427 1.00 . A A . 708 GLN CD 1 1
7 9030 1 1 65 GLN CG C -2.037 0.382 -6.482 1.00 . A A . 708 GLN CG 1 1
7 9031 1 1 65 GLN H H -1.151 1.885 -4.462 1.00 . A A . 708 GLN H 1 1
7 9032 1 1 65 GLN HA H -3.548 2.636 -5.718 1.00 . A A . 708 GLN HA 1 1
7 9033 1 1 65 GLN HB2 H -2.854 -0.075 -4.576 1.00 . A A . 708 GLN HB2 1 1
7 9034 1 1 65 GLN HB3 H -4.050 0.263 -5.820 1.00 . A A . 708 GLN HB3 1 1
7 9035 1 1 65 GLN HE21 H -0.970 -0.121 -8.703 1.00 . A A . 708 GLN HE21 1 1
7 9036 1 1 65 GLN HE22 H -1.832 -1.540 -9.179 1.00 . A A . 708 GLN HE22 1 1
7 9037 1 1 65 GLN HG2 H -1.961 1.294 -7.056 1.00 . A A . 708 GLN HG2 1 1
7 9038 1 1 65 GLN HG3 H -1.091 0.181 -6.002 1.00 . A A . 708 GLN HG3 1 1
7 9039 1 1 65 GLN N N -1.917 2.495 -4.462 1.00 . A A . 708 GLN N 1 1
7 9040 1 1 65 GLN NE2 N -1.648 -0.812 -8.550 1.00 . A A . 708 GLN NE2 1 1
7 9041 1 1 65 GLN O O -5.386 2.479 -3.992 1.00 . A A . 708 GLN O 1 1
7 9042 1 1 65 GLN OE1 O -3.225 -1.586 -7.151 1.00 . A A . 708 GLN OE1 1 1
7 9043 1 1 66 TYR C C -5.232 3.123 -1.160 1.00 . A A . 709 TYR C 1 1
7 9044 1 1 66 TYR CA C -4.703 1.716 -1.418 1.00 . A A . 709 TYR CA 1 1
7 9045 1 1 66 TYR CB C -3.964 1.202 -0.181 1.00 . A A . 709 TYR CB 1 1
7 9046 1 1 66 TYR CD1 C -4.414 2.804 1.719 1.00 . A A . 709 TYR CD1 1 1
7 9047 1 1 66 TYR CD2 C -5.499 0.681 1.756 1.00 . A A . 709 TYR CD2 1 1
7 9048 1 1 66 TYR CE1 C -5.027 3.143 2.910 1.00 . A A . 709 TYR CE1 1 1
7 9049 1 1 66 TYR CE2 C -6.116 1.013 2.947 1.00 . A A . 709 TYR CE2 1 1
7 9050 1 1 66 TYR CG C -4.638 1.569 1.122 1.00 . A A . 709 TYR CG 1 1
7 9051 1 1 66 TYR CZ C -5.877 2.244 3.520 1.00 . A A . 709 TYR CZ 1 1
7 9052 1 1 66 TYR H H -2.897 1.388 -2.471 1.00 . A A . 709 TYR H 1 1
7 9053 1 1 66 TYR HA H -5.538 1.062 -1.624 1.00 . A A . 709 TYR HA 1 1
7 9054 1 1 66 TYR HB2 H -3.901 0.126 -0.229 1.00 . A A . 709 TYR HB2 1 1
7 9055 1 1 66 TYR HB3 H -2.967 1.617 -0.168 1.00 . A A . 709 TYR HB3 1 1
7 9056 1 1 66 TYR HD1 H -3.748 3.506 1.239 1.00 . A A . 709 TYR HD1 1 1
7 9057 1 1 66 TYR HD2 H -5.684 -0.282 1.305 1.00 . A A . 709 TYR HD2 1 1
7 9058 1 1 66 TYR HE1 H -4.840 4.107 3.359 1.00 . A A . 709 TYR HE1 1 1
7 9059 1 1 66 TYR HE2 H -6.782 0.309 3.425 1.00 . A A . 709 TYR HE2 1 1
7 9060 1 1 66 TYR HH H -7.378 2.214 4.720 1.00 . A A . 709 TYR HH 1 1
7 9061 1 1 66 TYR N N -3.822 1.695 -2.579 1.00 . A A . 709 TYR N 1 1
7 9062 1 1 66 TYR O O -6.388 3.305 -0.777 1.00 . A A . 709 TYR O 1 1
7 9063 1 1 66 TYR OH O -6.490 2.578 4.706 1.00 . A A . 709 TYR OH 1 1
7 9064 1 1 67 VAL C C -5.755 5.971 -2.224 1.00 . A A . 710 VAL C 1 1
7 9065 1 1 67 VAL CA C -4.757 5.511 -1.168 1.00 . A A . 710 VAL CA 1 1
7 9066 1 1 67 VAL CB C -3.528 6.438 -1.200 1.00 . A A . 710 VAL CB 1 1
7 9067 1 1 67 VAL CG1 C -3.954 7.894 -1.079 1.00 . A A . 710 VAL CG1 1 1
7 9068 1 1 67 VAL CG2 C -2.551 6.067 -0.095 1.00 . A A . 710 VAL CG2 1 1
7 9069 1 1 67 VAL H H -3.469 3.911 -1.679 1.00 . A A . 710 VAL H 1 1
7 9070 1 1 67 VAL HA H -5.217 5.590 -0.193 1.00 . A A . 710 VAL HA 1 1
7 9071 1 1 67 VAL HB H -3.030 6.310 -2.150 1.00 . A A . 710 VAL HB 1 1
7 9072 1 1 67 VAL HG11 H -3.704 8.261 -0.094 1.00 . A A . 710 VAL HG11 1 1
7 9073 1 1 67 VAL HG12 H -3.441 8.483 -1.825 1.00 . A A . 710 VAL HG12 1 1
7 9074 1 1 67 VAL HG13 H -5.021 7.970 -1.231 1.00 . A A . 710 VAL HG13 1 1
7 9075 1 1 67 VAL HG21 H -2.715 5.040 0.199 1.00 . A A . 710 VAL HG21 1 1
7 9076 1 1 67 VAL HG22 H -1.539 6.181 -0.455 1.00 . A A . 710 VAL HG22 1 1
7 9077 1 1 67 VAL HG23 H -2.706 6.714 0.756 1.00 . A A . 710 VAL HG23 1 1
7 9078 1 1 67 VAL N N -4.377 4.118 -1.374 1.00 . A A . 710 VAL N 1 1
7 9079 1 1 67 VAL O O -6.762 6.606 -1.909 1.00 . A A . 710 VAL O 1 1
7 9080 1 1 68 LYS C C -7.782 5.597 -4.313 1.00 . A A . 711 LYS C 1 1
7 9081 1 1 68 LYS CA C -6.343 6.023 -4.586 1.00 . A A . 711 LYS CA 1 1
7 9082 1 1 68 LYS CB C -5.852 5.390 -5.890 1.00 . A A . 711 LYS CB 1 1
7 9083 1 1 68 LYS CD C -6.145 5.162 -8.374 1.00 . A A . 711 LYS CD 1 1
7 9084 1 1 68 LYS CE C -7.247 5.192 -9.422 1.00 . A A . 711 LYS CE 1 1
7 9085 1 1 68 LYS CG C -6.540 5.937 -7.129 1.00 . A A . 711 LYS CG 1 1
7 9086 1 1 68 LYS H H -4.653 5.138 -3.669 1.00 . A A . 711 LYS H 1 1
7 9087 1 1 68 LYS HA H -6.310 7.097 -4.683 1.00 . A A . 711 LYS HA 1 1
7 9088 1 1 68 LYS HB2 H -4.791 5.568 -5.985 1.00 . A A . 711 LYS HB2 1 1
7 9089 1 1 68 LYS HB3 H -6.027 4.325 -5.848 1.00 . A A . 711 LYS HB3 1 1
7 9090 1 1 68 LYS HD2 H -5.253 5.601 -8.794 1.00 . A A . 711 LYS HD2 1 1
7 9091 1 1 68 LYS HD3 H -5.948 4.135 -8.101 1.00 . A A . 711 LYS HD3 1 1
7 9092 1 1 68 LYS HE2 H -7.553 6.215 -9.574 1.00 . A A . 711 LYS HE2 1 1
7 9093 1 1 68 LYS HE3 H -6.858 4.791 -10.347 1.00 . A A . 711 LYS HE3 1 1
7 9094 1 1 68 LYS HG2 H -7.609 5.866 -6.997 1.00 . A A . 711 LYS HG2 1 1
7 9095 1 1 68 LYS HG3 H -6.259 6.973 -7.257 1.00 . A A . 711 LYS HG3 1 1
7 9096 1 1 68 LYS HZ1 H -8.863 3.934 -9.836 1.00 . A A . 711 LYS HZ1 1 1
7 9097 1 1 68 LYS HZ2 H -9.137 5.002 -8.553 1.00 . A A . 711 LYS HZ2 1 1
7 9098 1 1 68 LYS HZ3 H -8.142 3.651 -8.331 1.00 . A A . 711 LYS HZ3 1 1
7 9099 1 1 68 LYS N N -5.470 5.645 -3.481 1.00 . A A . 711 LYS N 1 1
7 9100 1 1 68 LYS NZ N -8.430 4.388 -9.006 1.00 . A A . 711 LYS NZ 1 1
7 9101 1 1 68 LYS O O -8.708 6.404 -4.405 1.00 . A A . 711 LYS O 1 1
7 9102 1 1 69 THR C C -9.847 4.371 -2.393 1.00 . A A . 712 THR C 1 1
7 9103 1 1 69 THR CA C -9.290 3.792 -3.688 1.00 . A A . 712 THR CA 1 1
7 9104 1 1 69 THR CB C -9.267 2.255 -3.581 1.00 . A A . 712 THR CB 1 1
7 9105 1 1 69 THR CG2 C -9.288 1.616 -4.962 1.00 . A A . 712 THR CG2 1 1
7 9106 1 1 69 THR H H -7.187 3.730 -3.919 1.00 . A A . 712 THR H 1 1
7 9107 1 1 69 THR HA H -9.943 4.065 -4.504 1.00 . A A . 712 THR HA 1 1
7 9108 1 1 69 THR HB H -10.145 1.934 -3.039 1.00 . A A . 712 THR HB 1 1
7 9109 1 1 69 THR HG1 H -8.081 2.246 -2.006 1.00 . A A . 712 THR HG1 1 1
7 9110 1 1 69 THR HG21 H -9.752 0.643 -4.901 1.00 . A A . 712 THR HG21 1 1
7 9111 1 1 69 THR HG22 H -8.276 1.511 -5.325 1.00 . A A . 712 THR HG22 1 1
7 9112 1 1 69 THR HG23 H -9.850 2.242 -5.639 1.00 . A A . 712 THR HG23 1 1
7 9113 1 1 69 THR N N -7.964 4.324 -3.975 1.00 . A A . 712 THR N 1 1
7 9114 1 1 69 THR O O -11.058 4.535 -2.245 1.00 . A A . 712 THR O 1 1
7 9115 1 1 69 THR OG1 O -8.098 1.831 -2.871 1.00 . A A . 712 THR OG1 1 1
7 9116 1 1 70 ARG C C -9.965 6.632 -0.354 1.00 . A A . 713 ARG C 1 1
7 9117 1 1 70 ARG CA C -9.359 5.243 -0.174 1.00 . A A . 713 ARG CA 1 1
7 9118 1 1 70 ARG CB C -8.160 5.317 0.774 1.00 . A A . 713 ARG CB 1 1
7 9119 1 1 70 ARG CD C -9.060 3.908 2.650 1.00 . A A . 713 ARG CD 1 1
7 9120 1 1 70 ARG CG C -7.964 4.061 1.608 1.00 . A A . 713 ARG CG 1 1
7 9121 1 1 70 ARG CZ C -9.447 6.075 3.746 1.00 . A A . 713 ARG CZ 1 1
7 9122 1 1 70 ARG H H -8.004 4.528 -1.634 1.00 . A A . 713 ARG H 1 1
7 9123 1 1 70 ARG HA H -10.105 4.590 0.254 1.00 . A A . 713 ARG HA 1 1
7 9124 1 1 70 ARG HB2 H -7.265 5.479 0.191 1.00 . A A . 713 ARG HB2 1 1
7 9125 1 1 70 ARG HB3 H -8.299 6.151 1.445 1.00 . A A . 713 ARG HB3 1 1
7 9126 1 1 70 ARG HD2 H -10.016 4.071 2.175 1.00 . A A . 713 ARG HD2 1 1
7 9127 1 1 70 ARG HD3 H -9.022 2.905 3.048 1.00 . A A . 713 ARG HD3 1 1
7 9128 1 1 70 ARG HE H -8.380 4.579 4.522 1.00 . A A . 713 ARG HE 1 1
7 9129 1 1 70 ARG HG2 H -7.981 3.201 0.955 1.00 . A A . 713 ARG HG2 1 1
7 9130 1 1 70 ARG HG3 H -7.009 4.118 2.107 1.00 . A A . 713 ARG HG3 1 1
7 9131 1 1 70 ARG HH11 H -10.308 5.875 1.930 1.00 . A A . 713 ARG HH11 1 1
7 9132 1 1 70 ARG HH12 H -10.573 7.398 2.713 1.00 . A A . 713 ARG HH12 1 1
7 9133 1 1 70 ARG HH21 H -8.721 6.579 5.564 1.00 . A A . 713 ARG HH21 1 1
7 9134 1 1 70 ARG HH22 H -9.669 7.797 4.780 1.00 . A A . 713 ARG HH22 1 1
7 9135 1 1 70 ARG N N -8.955 4.681 -1.457 1.00 . A A . 713 ARG N 1 1
7 9136 1 1 70 ARG NE N -8.909 4.860 3.747 1.00 . A A . 713 ARG NE 1 1
7 9137 1 1 70 ARG NH1 N -10.168 6.483 2.711 1.00 . A A . 713 ARG NH1 1 1
7 9138 1 1 70 ARG NH2 N -9.264 6.884 4.782 1.00 . A A . 713 ARG NH2 1 1
7 9139 1 1 70 ARG O O -10.874 7.022 0.376 1.00 . A A . 713 ARG O 1 1
7 9140 1 1 71 ALA C C -11.202 8.674 -2.471 1.00 . A A . 714 ALA C 1 1
7 9141 1 1 71 ALA CA C -9.945 8.716 -1.610 1.00 . A A . 714 ALA CA 1 1
7 9142 1 1 71 ALA CB C -8.864 9.543 -2.290 1.00 . A A . 714 ALA CB 1 1
7 9143 1 1 71 ALA H H -8.729 7.005 -1.881 1.00 . A A . 714 ALA H 1 1
7 9144 1 1 71 ALA HA H -10.182 9.186 -0.666 1.00 . A A . 714 ALA HA 1 1
7 9145 1 1 71 ALA HB1 H -8.007 8.917 -2.493 1.00 . A A . 714 ALA HB1 1 1
7 9146 1 1 71 ALA HB2 H -9.247 9.941 -3.218 1.00 . A A . 714 ALA HB2 1 1
7 9147 1 1 71 ALA HB3 H -8.572 10.356 -1.643 1.00 . A A . 714 ALA HB3 1 1
7 9148 1 1 71 ALA N N -9.453 7.372 -1.332 1.00 . A A . 714 ALA N 1 1
7 9149 1 1 71 ALA O O -12.187 9.352 -2.180 1.00 . A A . 714 ALA O 1 1
7 9150 1 1 72 GLU C C -13.560 7.355 -3.671 1.00 . A A . 715 GLU C 1 1
7 9151 1 1 72 GLU CA C -12.298 7.746 -4.435 1.00 . A A . 715 GLU CA 1 1
7 9152 1 1 72 GLU CB C -12.003 6.706 -5.518 1.00 . A A . 715 GLU CB 1 1
7 9153 1 1 72 GLU CD C -12.164 4.292 -6.245 1.00 . A A . 715 GLU CD 1 1
7 9154 1 1 72 GLU CG C -12.418 5.295 -5.137 1.00 . A A . 715 GLU CG 1 1
7 9155 1 1 72 GLU H H -10.347 7.359 -3.711 1.00 . A A . 715 GLU H 1 1
7 9156 1 1 72 GLU HA H -12.459 8.704 -4.905 1.00 . A A . 715 GLU HA 1 1
7 9157 1 1 72 GLU HB2 H -12.529 6.983 -6.420 1.00 . A A . 715 GLU HB2 1 1
7 9158 1 1 72 GLU HB3 H -10.941 6.704 -5.718 1.00 . A A . 715 GLU HB3 1 1
7 9159 1 1 72 GLU HG2 H -11.859 4.992 -4.264 1.00 . A A . 715 GLU HG2 1 1
7 9160 1 1 72 GLU HG3 H -13.473 5.294 -4.905 1.00 . A A . 715 GLU HG3 1 1
7 9161 1 1 72 GLU N N -11.161 7.874 -3.532 1.00 . A A . 715 GLU N 1 1
7 9162 1 1 72 GLU O O -14.638 7.896 -3.915 1.00 . A A . 715 GLU O 1 1
7 9163 1 1 72 GLU OE1 O -11.042 4.286 -6.794 1.00 . A A . 715 GLU OE1 1 1
7 9164 1 1 72 GLU OE2 O -13.087 3.514 -6.565 1.00 . A A . 715 GLU OE2 1 1
7 9165 1 1 73 GLU C C -15.446 7.114 -1.550 1.00 . A A . 716 GLU C 1 1
7 9166 1 1 73 GLU CA C -14.543 5.949 -1.945 1.00 . A A . 716 GLU CA 1 1
7 9167 1 1 73 GLU CB C -14.046 5.226 -0.691 1.00 . A A . 716 GLU CB 1 1
7 9168 1 1 73 GLU CD C -15.971 5.230 0.944 1.00 . A A . 716 GLU CD 1 1
7 9169 1 1 73 GLU CG C -15.118 4.402 0.002 1.00 . A A . 716 GLU CG 1 1
7 9170 1 1 73 GLU H H -12.530 6.019 -2.596 1.00 . A A . 716 GLU H 1 1
7 9171 1 1 73 GLU HA H -15.113 5.256 -2.546 1.00 . A A . 716 GLU HA 1 1
7 9172 1 1 73 GLU HB2 H -13.236 4.567 -0.968 1.00 . A A . 716 GLU HB2 1 1
7 9173 1 1 73 GLU HB3 H -13.677 5.961 0.009 1.00 . A A . 716 GLU HB3 1 1
7 9174 1 1 73 GLU HG2 H -15.759 3.964 -0.748 1.00 . A A . 716 GLU HG2 1 1
7 9175 1 1 73 GLU HG3 H -14.640 3.617 0.569 1.00 . A A . 716 GLU HG3 1 1
7 9176 1 1 73 GLU N N -13.416 6.412 -2.745 1.00 . A A . 716 GLU N 1 1
7 9177 1 1 73 GLU O O -16.640 6.935 -1.313 1.00 . A A . 716 GLU O 1 1
7 9178 1 1 73 GLU OE1 O -15.464 6.246 1.465 1.00 . A A . 716 GLU OE1 1 1
7 9179 1 1 73 GLU OE2 O -17.144 4.862 1.161 1.00 . A A . 716 GLU OE2 1 1
7 9180 1 1 74 GLU C C -16.631 9.861 -2.193 1.00 . A A . 717 GLU C 1 1
7 9181 1 1 74 GLU CA C -15.616 9.502 -1.112 1.00 . A A . 717 GLU CA 1 1
7 9182 1 1 74 GLU CB C -14.665 10.678 -0.878 1.00 . A A . 717 GLU CB 1 1
7 9183 1 1 74 GLU CD C -16.403 12.432 -0.347 1.00 . A A . 717 GLU CD 1 1
7 9184 1 1 74 GLU CG C -15.178 11.682 0.140 1.00 . A A . 717 GLU CG 1 1
7 9185 1 1 74 GLU H H -13.909 8.387 -1.680 1.00 . A A . 717 GLU H 1 1
7 9186 1 1 74 GLU HA H -16.145 9.291 -0.195 1.00 . A A . 717 GLU HA 1 1
7 9187 1 1 74 GLU HB2 H -13.717 10.295 -0.530 1.00 . A A . 717 GLU HB2 1 1
7 9188 1 1 74 GLU HB3 H -14.513 11.193 -1.815 1.00 . A A . 717 GLU HB3 1 1
7 9189 1 1 74 GLU HG2 H -15.433 11.157 1.048 1.00 . A A . 717 GLU HG2 1 1
7 9190 1 1 74 GLU HG3 H -14.395 12.397 0.347 1.00 . A A . 717 GLU HG3 1 1
7 9191 1 1 74 GLU N N -14.865 8.307 -1.480 1.00 . A A . 717 GLU N 1 1
7 9192 1 1 74 GLU O O -16.267 10.357 -3.260 1.00 . A A . 717 GLU O 1 1
7 9193 1 1 74 GLU OE1 O -17.501 11.837 -0.345 1.00 . A A . 717 GLU OE1 1 1
7 9194 1 1 74 GLU OE2 O -16.264 13.612 -0.729 1.00 . A A . 717 GLU OE2 1 1
7 9195 1 1 75 ARG C C -18.652 11.158 -3.663 1.00 . A A . 718 ARG C 1 1
7 9196 1 1 75 ARG CA C -18.971 9.901 -2.858 1.00 . A A . 718 ARG CA 1 1
7 9197 1 1 75 ARG CB C -20.301 10.078 -2.123 1.00 . A A . 718 ARG CB 1 1
7 9198 1 1 75 ARG CD C -22.754 10.429 -2.542 1.00 . A A . 718 ARG CD 1 1
7 9199 1 1 75 ARG CG C -21.510 9.650 -2.939 1.00 . A A . 718 ARG CG 1 1
7 9200 1 1 75 ARG CZ C -24.902 11.035 -3.573 1.00 . A A . 718 ARG CZ 1 1
7 9201 1 1 75 ARG H H -18.131 9.211 -1.043 1.00 . A A . 718 ARG H 1 1
7 9202 1 1 75 ARG HA H -19.053 9.065 -3.536 1.00 . A A . 718 ARG HA 1 1
7 9203 1 1 75 ARG HB2 H -20.280 9.490 -1.217 1.00 . A A . 718 ARG HB2 1 1
7 9204 1 1 75 ARG HB3 H -20.419 11.119 -1.864 1.00 . A A . 718 ARG HB3 1 1
7 9205 1 1 75 ARG HD2 H -23.071 10.101 -1.563 1.00 . A A . 718 ARG HD2 1 1
7 9206 1 1 75 ARG HD3 H -22.509 11.480 -2.507 1.00 . A A . 718 ARG HD3 1 1
7 9207 1 1 75 ARG HE H -23.798 9.455 -4.085 1.00 . A A . 718 ARG HE 1 1
7 9208 1 1 75 ARG HG2 H -21.307 9.827 -3.985 1.00 . A A . 718 ARG HG2 1 1
7 9209 1 1 75 ARG HG3 H -21.687 8.598 -2.777 1.00 . A A . 718 ARG HG3 1 1
7 9210 1 1 75 ARG HH11 H -24.281 12.281 -2.109 1.00 . A A . 718 ARG HH11 1 1
7 9211 1 1 75 ARG HH12 H -25.793 12.696 -2.844 1.00 . A A . 718 ARG HH12 1 1
7 9212 1 1 75 ARG HH21 H -25.788 9.992 -5.060 1.00 . A A . 718 ARG HH21 1 1
7 9213 1 1 75 ARG HH22 H -26.651 11.393 -4.522 1.00 . A A . 718 ARG HH22 1 1
7 9214 1 1 75 ARG N N -17.904 9.607 -1.910 1.00 . A A . 718 ARG N 1 1
7 9215 1 1 75 ARG NE N -23.850 10.229 -3.487 1.00 . A A . 718 ARG NE 1 1
7 9216 1 1 75 ARG NH1 N -25.000 12.090 -2.776 1.00 . A A . 718 ARG NH1 1 1
7 9217 1 1 75 ARG NH2 N -25.859 10.786 -4.458 1.00 . A A . 718 ARG NH2 1 1
7 9218 1 1 75 ARG O O -18.075 12.111 -3.141 1.00 . A A . 718 ARG O 1 1
7 9219 1 1 76 ARG C C -20.092 12.837 -6.375 1.00 . A A . 719 ARG C 1 1
7 9220 1 1 76 ARG CA C -18.783 12.287 -5.815 1.00 . A A . 719 ARG CA 1 1
7 9221 1 1 76 ARG CB C -17.856 11.882 -6.962 1.00 . A A . 719 ARG CB 1 1
7 9222 1 1 76 ARG CD C -16.725 12.577 -9.096 1.00 . A A . 719 ARG CD 1 1
7 9223 1 1 76 ARG CG C -17.396 13.051 -7.817 1.00 . A A . 719 ARG CG 1 1
7 9224 1 1 76 ARG CZ C -17.363 11.561 -11.242 1.00 . A A . 719 ARG CZ 1 1
7 9225 1 1 76 ARG H H -19.487 10.360 -5.296 1.00 . A A . 719 ARG H 1 1
7 9226 1 1 76 ARG HA H -18.303 13.059 -5.231 1.00 . A A . 719 ARG HA 1 1
7 9227 1 1 76 ARG HB2 H -16.981 11.401 -6.549 1.00 . A A . 719 ARG HB2 1 1
7 9228 1 1 76 ARG HB3 H -18.375 11.181 -7.598 1.00 . A A . 719 ARG HB3 1 1
7 9229 1 1 76 ARG HD2 H -16.283 13.428 -9.592 1.00 . A A . 719 ARG HD2 1 1
7 9230 1 1 76 ARG HD3 H -15.951 11.869 -8.839 1.00 . A A . 719 ARG HD3 1 1
7 9231 1 1 76 ARG HE H -18.580 11.779 -9.678 1.00 . A A . 719 ARG HE 1 1
7 9232 1 1 76 ARG HG2 H -18.254 13.655 -8.076 1.00 . A A . 719 ARG HG2 1 1
7 9233 1 1 76 ARG HG3 H -16.694 13.645 -7.250 1.00 . A A . 719 ARG HG3 1 1
7 9234 1 1 76 ARG HH11 H -15.447 12.195 -11.137 1.00 . A A . 719 ARG HH11 1 1
7 9235 1 1 76 ARG HH12 H -15.910 11.477 -12.644 1.00 . A A . 719 ARG HH12 1 1
7 9236 1 1 76 ARG HH21 H -19.201 10.832 -11.657 1.00 . A A . 719 ARG HH21 1 1
7 9237 1 1 76 ARG HH22 H -18.046 10.703 -12.940 1.00 . A A . 719 ARG HH22 1 1
7 9238 1 1 76 ARG N N -19.031 11.150 -4.937 1.00 . A A . 719 ARG N 1 1
7 9239 1 1 76 ARG NE N -17.671 11.936 -10.006 1.00 . A A . 719 ARG NE 1 1
7 9240 1 1 76 ARG NH1 N -16.140 11.761 -11.713 1.00 . A A . 719 ARG NH1 1 1
7 9241 1 1 76 ARG NH2 N -18.278 10.984 -12.009 1.00 . A A . 719 ARG NH2 1 1
7 9242 1 1 76 ARG O O -21.013 12.081 -6.683 1.00 . A A . 719 ARG O 1 1
7 9243 1 1 77 SER C C -21.870 14.098 -8.273 1.00 . A A . 720 SER C 1 1
7 9244 1 1 77 SER CA C -21.363 14.809 -7.022 1.00 . A A . 720 SER CA 1 1
7 9245 1 1 77 SER CB C -21.074 16.278 -7.338 1.00 . A A . 720 SER CB 1 1
7 9246 1 1 77 SER H H -19.398 14.707 -6.240 1.00 . A A . 720 SER H 1 1
7 9247 1 1 77 SER HA H -22.126 14.758 -6.259 1.00 . A A . 720 SER HA 1 1
7 9248 1 1 77 SER HB2 H -20.894 16.813 -6.418 1.00 . A A . 720 SER HB2 1 1
7 9249 1 1 77 SER HB3 H -20.200 16.342 -7.969 1.00 . A A . 720 SER HB3 1 1
7 9250 1 1 77 SER HG H -21.882 17.190 -8.872 1.00 . A A . 720 SER HG 1 1
7 9251 1 1 77 SER N N -20.166 14.158 -6.503 1.00 . A A . 720 SER N 1 1
7 9252 1 1 77 SER O O -21.337 14.285 -9.366 1.00 . A A . 720 SER O 1 1
7 9253 1 1 77 SER OG O -22.167 16.880 -8.010 1.00 . A A . 720 SER OG 1 1
7 9254 1 1 78 GLY C C -24.427 11.464 -8.788 1.00 . A A . 721 GLY C 1 1
7 9255 1 1 78 GLY CA C -23.467 12.552 -9.225 1.00 . A A . 721 GLY CA 1 1
7 9256 1 1 78 GLY H H -23.289 13.170 -7.208 1.00 . A A . 721 GLY H 1 1
7 9257 1 1 78 GLY HA2 H -23.993 13.247 -9.863 1.00 . A A . 721 GLY HA2 1 1
7 9258 1 1 78 GLY HA3 H -22.662 12.102 -9.787 1.00 . A A . 721 GLY HA3 1 1
7 9259 1 1 78 GLY N N -22.905 13.280 -8.103 1.00 . A A . 721 GLY N 1 1
7 9260 1 1 78 GLY O O -24.315 10.910 -7.694 1.00 . A A . 721 GLY O 1 1
7 9261 1 1 79 PRO C C -25.807 8.709 -9.372 1.00 . A A . 722 PRO C 1 1
7 9262 1 1 79 PRO CA C -26.403 10.113 -9.374 1.00 . A A . 722 PRO CA 1 1
7 9263 1 1 79 PRO CB C -27.403 10.268 -10.522 1.00 . A A . 722 PRO CB 1 1
7 9264 1 1 79 PRO CD C -25.594 11.763 -10.977 1.00 . A A . 722 PRO CD 1 1
7 9265 1 1 79 PRO CG C -26.614 10.874 -11.632 1.00 . A A . 722 PRO CG 1 1
7 9266 1 1 79 PRO HA H -26.902 10.291 -8.433 1.00 . A A . 722 PRO HA 1 1
7 9267 1 1 79 PRO HB2 H -27.792 9.298 -10.797 1.00 . A A . 722 PRO HB2 1 1
7 9268 1 1 79 PRO HB3 H -28.212 10.913 -10.215 1.00 . A A . 722 PRO HB3 1 1
7 9269 1 1 79 PRO HD2 H -24.673 11.762 -11.542 1.00 . A A . 722 PRO HD2 1 1
7 9270 1 1 79 PRO HD3 H -25.977 12.768 -10.878 1.00 . A A . 722 PRO HD3 1 1
7 9271 1 1 79 PRO HG2 H -26.125 10.098 -12.201 1.00 . A A . 722 PRO HG2 1 1
7 9272 1 1 79 PRO HG3 H -27.264 11.455 -12.268 1.00 . A A . 722 PRO HG3 1 1
7 9273 1 1 79 PRO N N -25.399 11.144 -9.655 1.00 . A A . 722 PRO N 1 1
7 9274 1 1 79 PRO O O -26.453 7.750 -8.949 1.00 . A A . 722 PRO O 1 1
7 9275 1 1 80 SER C C -24.204 6.471 -8.667 1.00 . A A . 723 SER C 1 1
7 9276 1 1 80 SER CA C -23.889 7.307 -9.904 1.00 . A A . 723 SER CA 1 1
7 9277 1 1 80 SER CB C -22.378 7.511 -10.024 1.00 . A A . 723 SER CB 1 1
7 9278 1 1 80 SER H H -24.107 9.396 -10.170 1.00 . A A . 723 SER H 1 1
7 9279 1 1 80 SER HA H -24.243 6.783 -10.779 1.00 . A A . 723 SER HA 1 1
7 9280 1 1 80 SER HB2 H -22.046 8.187 -9.251 1.00 . A A . 723 SER HB2 1 1
7 9281 1 1 80 SER HB3 H -21.879 6.560 -9.910 1.00 . A A . 723 SER HB3 1 1
7 9282 1 1 80 SER HG H -21.199 7.689 -11.579 1.00 . A A . 723 SER HG 1 1
7 9283 1 1 80 SER N N -24.571 8.595 -9.847 1.00 . A A . 723 SER N 1 1
7 9284 1 1 80 SER O O -24.096 6.948 -7.538 1.00 . A A . 723 SER O 1 1
7 9285 1 1 80 SER OG O -22.035 8.058 -11.286 1.00 . A A . 723 SER OG 1 1
7 9286 1 1 81 SER C C -24.511 2.888 -8.123 1.00 . A A . 724 SER C 1 1
7 9287 1 1 81 SER CA C -24.930 4.318 -7.795 1.00 . A A . 724 SER CA 1 1
7 9288 1 1 81 SER CB C -26.431 4.368 -7.506 1.00 . A A . 724 SER CB 1 1
7 9289 1 1 81 SER H H -24.662 4.898 -9.814 1.00 . A A . 724 SER H 1 1
7 9290 1 1 81 SER HA H -24.392 4.646 -6.918 1.00 . A A . 724 SER HA 1 1
7 9291 1 1 81 SER HB2 H -26.735 5.394 -7.369 1.00 . A A . 724 SER HB2 1 1
7 9292 1 1 81 SER HB3 H -26.970 3.941 -8.340 1.00 . A A . 724 SER HB3 1 1
7 9293 1 1 81 SER HG H -27.336 2.910 -6.560 1.00 . A A . 724 SER HG 1 1
7 9294 1 1 81 SER N N -24.595 5.221 -8.890 1.00 . A A . 724 SER N 1 1
7 9295 1 1 81 SER O O -24.343 2.529 -9.288 1.00 . A A . 724 SER O 1 1
7 9296 1 1 81 SER OG O -26.750 3.637 -6.335 1.00 . A A . 724 SER OG 1 1
7 9297 1 1 82 GLY C C -25.111 -0.269 -7.164 1.00 . A A . 725 GLY C 1 1
7 9298 1 1 82 GLY CA C -23.945 0.692 -7.281 1.00 . A A . 725 GLY CA 1 1
7 9299 1 1 82 GLY H H -24.491 2.415 -6.177 1.00 . A A . 725 GLY H 1 1
7 9300 1 1 82 GLY HA2 H -23.506 0.592 -8.263 1.00 . A A . 725 GLY HA2 1 1
7 9301 1 1 82 GLY HA3 H -23.205 0.434 -6.538 1.00 . A A . 725 GLY HA3 1 1
7 9302 1 1 82 GLY N N -24.343 2.074 -7.084 1.00 . A A . 725 GLY N 1 1
7 9303 1 1 82 GLY O O -25.001 -1.313 -6.522 1.00 . A A . 725 GLY O 1 1
8 9304 1 1 1 GLY C C -17.584 -12.042 8.114 1.00 . A A . 644 GLY C 1 1
8 9305 1 1 1 GLY CA C -17.280 -11.285 9.392 1.00 . A A . 644 GLY CA 1 1
8 9306 1 1 1 GLY H1 H -19.263 -11.269 10.134 1.00 . A A . 644 GLY H1 1 1
8 9307 1 1 1 GLY HA2 H -16.583 -10.491 9.170 1.00 . A A . 644 GLY HA2 1 1
8 9308 1 1 1 GLY HA3 H -16.824 -11.963 10.098 1.00 . A A . 644 GLY HA3 1 1
8 9309 1 1 1 GLY N N -18.469 -10.711 9.994 1.00 . A A . 644 GLY N 1 1
8 9310 1 1 1 GLY O O -17.667 -13.270 8.117 1.00 . A A . 644 GLY O 1 1
8 9311 1 1 2 SER C C -16.808 -11.989 4.856 1.00 . A A . 645 SER C 1 1
8 9312 1 1 2 SER CA C -18.056 -11.918 5.730 1.00 . A A . 645 SER CA 1 1
8 9313 1 1 2 SER CB C -19.151 -11.125 5.012 1.00 . A A . 645 SER CB 1 1
8 9314 1 1 2 SER H H -17.675 -10.333 7.081 1.00 . A A . 645 SER H 1 1
8 9315 1 1 2 SER HA H -18.411 -12.921 5.912 1.00 . A A . 645 SER HA 1 1
8 9316 1 1 2 SER HB2 H -18.797 -10.125 4.815 1.00 . A A . 645 SER HB2 1 1
8 9317 1 1 2 SER HB3 H -19.390 -11.613 4.078 1.00 . A A . 645 SER HB3 1 1
8 9318 1 1 2 SER HG H -20.982 -11.658 5.459 1.00 . A A . 645 SER HG 1 1
8 9319 1 1 2 SER N N -17.753 -11.308 7.019 1.00 . A A . 645 SER N 1 1
8 9320 1 1 2 SER O O -16.860 -11.717 3.656 1.00 . A A . 645 SER O 1 1
8 9321 1 1 2 SER OG O -20.325 -11.048 5.801 1.00 . A A . 645 SER OG 1 1
8 9322 1 1 3 SER C C -14.097 -13.915 4.426 1.00 . A A . 646 SER C 1 1
8 9323 1 1 3 SER CA C -14.422 -12.459 4.746 1.00 . A A . 646 SER CA 1 1
8 9324 1 1 3 SER CB C -13.289 -11.841 5.569 1.00 . A A . 646 SER CB 1 1
8 9325 1 1 3 SER H H -15.708 -12.559 6.425 1.00 . A A . 646 SER H 1 1
8 9326 1 1 3 SER HA H -14.522 -11.912 3.820 1.00 . A A . 646 SER HA 1 1
8 9327 1 1 3 SER HB2 H -13.649 -10.949 6.058 1.00 . A A . 646 SER HB2 1 1
8 9328 1 1 3 SER HB3 H -12.960 -12.552 6.313 1.00 . A A . 646 SER HB3 1 1
8 9329 1 1 3 SER HG H -11.518 -11.059 5.273 1.00 . A A . 646 SER HG 1 1
8 9330 1 1 3 SER N N -15.685 -12.356 5.466 1.00 . A A . 646 SER N 1 1
8 9331 1 1 3 SER O O -13.899 -14.278 3.267 1.00 . A A . 646 SER O 1 1
8 9332 1 1 3 SER OG O -12.189 -11.498 4.745 1.00 . A A . 646 SER OG 1 1
8 9333 1 1 4 GLY C C -12.412 -16.548 5.883 1.00 . A A . 647 GLY C 1 1
8 9334 1 1 4 GLY CA C -13.741 -16.152 5.272 1.00 . A A . 647 GLY CA 1 1
8 9335 1 1 4 GLY H H -14.209 -14.399 6.365 1.00 . A A . 647 GLY H 1 1
8 9336 1 1 4 GLY HA2 H -14.524 -16.741 5.726 1.00 . A A . 647 GLY HA2 1 1
8 9337 1 1 4 GLY HA3 H -13.714 -16.362 4.213 1.00 . A A . 647 GLY HA3 1 1
8 9338 1 1 4 GLY N N -14.043 -14.745 5.463 1.00 . A A . 647 GLY N 1 1
8 9339 1 1 4 GLY O O -11.363 -16.395 5.257 1.00 . A A . 647 GLY O 1 1
8 9340 1 1 5 SER C C -11.007 -18.969 7.646 1.00 . A A . 648 SER C 1 1
8 9341 1 1 5 SER CA C -11.243 -17.471 7.809 1.00 . A A . 648 SER CA 1 1
8 9342 1 1 5 SER CB C -11.339 -17.116 9.294 1.00 . A A . 648 SER CB 1 1
8 9343 1 1 5 SER H H -13.321 -17.154 7.557 1.00 . A A . 648 SER H 1 1
8 9344 1 1 5 SER HA H -10.411 -16.938 7.373 1.00 . A A . 648 SER HA 1 1
8 9345 1 1 5 SER HB2 H -12.346 -17.292 9.639 1.00 . A A . 648 SER HB2 1 1
8 9346 1 1 5 SER HB3 H -10.653 -17.736 9.854 1.00 . A A . 648 SER HB3 1 1
8 9347 1 1 5 SER HG H -10.138 -15.697 9.910 1.00 . A A . 648 SER HG 1 1
8 9348 1 1 5 SER N N -12.454 -17.057 7.110 1.00 . A A . 648 SER N 1 1
8 9349 1 1 5 SER O O -11.604 -19.783 8.351 1.00 . A A . 648 SER O 1 1
8 9350 1 1 5 SER OG O -11.011 -15.756 9.516 1.00 . A A . 648 SER OG 1 1
8 9351 1 1 6 SER C C -8.540 -20.854 5.631 1.00 . A A . 649 SER C 1 1
8 9352 1 1 6 SER CA C -9.820 -20.727 6.451 1.00 . A A . 649 SER CA 1 1
8 9353 1 1 6 SER CB C -10.979 -21.402 5.716 1.00 . A A . 649 SER CB 1 1
8 9354 1 1 6 SER H H -9.689 -18.631 6.181 1.00 . A A . 649 SER H 1 1
8 9355 1 1 6 SER HA H -9.674 -21.215 7.403 1.00 . A A . 649 SER HA 1 1
8 9356 1 1 6 SER HB2 H -11.875 -21.323 6.313 1.00 . A A . 649 SER HB2 1 1
8 9357 1 1 6 SER HB3 H -11.134 -20.912 4.766 1.00 . A A . 649 SER HB3 1 1
8 9358 1 1 6 SER HG H -10.953 -23.285 6.257 1.00 . A A . 649 SER HG 1 1
8 9359 1 1 6 SER N N -10.133 -19.326 6.711 1.00 . A A . 649 SER N 1 1
8 9360 1 1 6 SER O O -8.305 -20.084 4.702 1.00 . A A . 649 SER O 1 1
8 9361 1 1 6 SER OG O -10.706 -22.773 5.483 1.00 . A A . 649 SER OG 1 1
8 9362 1 1 7 GLY C C -5.430 -22.760 6.118 1.00 . A A . 650 GLY C 1 1
8 9363 1 1 7 GLY CA C -6.467 -22.047 5.272 1.00 . A A . 650 GLY CA 1 1
8 9364 1 1 7 GLY H H -7.953 -22.419 6.734 1.00 . A A . 650 GLY H 1 1
8 9365 1 1 7 GLY HA2 H -6.665 -22.638 4.390 1.00 . A A . 650 GLY HA2 1 1
8 9366 1 1 7 GLY HA3 H -6.071 -21.089 4.970 1.00 . A A . 650 GLY HA3 1 1
8 9367 1 1 7 GLY N N -7.714 -21.835 5.984 1.00 . A A . 650 GLY N 1 1
8 9368 1 1 7 GLY O O -4.800 -22.151 6.982 1.00 . A A . 650 GLY O 1 1
8 9369 1 1 8 ALA C C -2.945 -24.898 5.893 1.00 . A A . 651 ALA C 1 1
8 9370 1 1 8 ALA CA C -4.287 -24.849 6.615 1.00 . A A . 651 ALA CA 1 1
8 9371 1 1 8 ALA CB C -4.821 -26.257 6.837 1.00 . A A . 651 ALA CB 1 1
8 9372 1 1 8 ALA H H -5.787 -24.482 5.168 1.00 . A A . 651 ALA H 1 1
8 9373 1 1 8 ALA HA H -4.148 -24.387 7.582 1.00 . A A . 651 ALA HA 1 1
8 9374 1 1 8 ALA HB1 H -4.439 -26.642 7.771 1.00 . A A . 651 ALA HB1 1 1
8 9375 1 1 8 ALA HB2 H -5.900 -26.231 6.872 1.00 . A A . 651 ALA HB2 1 1
8 9376 1 1 8 ALA HB3 H -4.501 -26.895 6.027 1.00 . A A . 651 ALA HB3 1 1
8 9377 1 1 8 ALA N N -5.255 -24.053 5.870 1.00 . A A . 651 ALA N 1 1
8 9378 1 1 8 ALA O O -2.764 -25.670 4.951 1.00 . A A . 651 ALA O 1 1
8 9379 1 1 9 ARG C C 0.152 -25.229 6.147 1.00 . A A . 652 ARG C 1 1
8 9380 1 1 9 ARG CA C -0.681 -24.018 5.736 1.00 . A A . 652 ARG CA 1 1
8 9381 1 1 9 ARG CB C 0.037 -22.730 6.141 1.00 . A A . 652 ARG CB 1 1
8 9382 1 1 9 ARG CD C 1.177 -21.514 8.022 1.00 . A A . 652 ARG CD 1 1
8 9383 1 1 9 ARG CG C 0.093 -22.511 7.644 1.00 . A A . 652 ARG CG 1 1
8 9384 1 1 9 ARG CZ C -0.006 -20.111 9.658 1.00 . A A . 652 ARG CZ 1 1
8 9385 1 1 9 ARG H H -2.211 -23.479 7.096 1.00 . A A . 652 ARG H 1 1
8 9386 1 1 9 ARG HA H -0.805 -24.029 4.664 1.00 . A A . 652 ARG HA 1 1
8 9387 1 1 9 ARG HB2 H 1.050 -22.764 5.767 1.00 . A A . 652 ARG HB2 1 1
8 9388 1 1 9 ARG HB3 H -0.475 -21.891 5.696 1.00 . A A . 652 ARG HB3 1 1
8 9389 1 1 9 ARG HD2 H 2.133 -22.014 7.995 1.00 . A A . 652 ARG HD2 1 1
8 9390 1 1 9 ARG HD3 H 1.172 -20.708 7.303 1.00 . A A . 652 ARG HD3 1 1
8 9391 1 1 9 ARG HE H 1.590 -21.235 10.064 1.00 . A A . 652 ARG HE 1 1
8 9392 1 1 9 ARG HG2 H -0.861 -22.132 7.979 1.00 . A A . 652 ARG HG2 1 1
8 9393 1 1 9 ARG HG3 H 0.298 -23.454 8.129 1.00 . A A . 652 ARG HG3 1 1
8 9394 1 1 9 ARG HH11 H -0.771 -20.066 7.789 1.00 . A A . 652 ARG HH11 1 1
8 9395 1 1 9 ARG HH12 H -1.596 -19.082 8.951 1.00 . A A . 652 ARG HH12 1 1
8 9396 1 1 9 ARG HH21 H 0.513 -19.943 11.604 1.00 . A A . 652 ARG HH21 1 1
8 9397 1 1 9 ARG HH22 H -0.864 -19.012 11.121 1.00 . A A . 652 ARG HH22 1 1
8 9398 1 1 9 ARG N N -2.007 -24.070 6.341 1.00 . A A . 652 ARG N 1 1
8 9399 1 1 9 ARG NE N 0.970 -20.960 9.358 1.00 . A A . 652 ARG NE 1 1
8 9400 1 1 9 ARG NH1 N -0.861 -19.720 8.722 1.00 . A A . 652 ARG NH1 1 1
8 9401 1 1 9 ARG NH2 N -0.129 -19.651 10.896 1.00 . A A . 652 ARG NH2 1 1
8 9402 1 1 9 ARG O O 0.164 -25.618 7.314 1.00 . A A . 652 ARG O 1 1
8 9403 1 1 10 GLU C C 3.129 -26.719 5.047 1.00 . A A . 653 GLU C 1 1
8 9404 1 1 10 GLU CA C 1.680 -26.987 5.441 1.00 . A A . 653 GLU CA 1 1
8 9405 1 1 10 GLU CB C 1.149 -28.202 4.678 1.00 . A A . 653 GLU CB 1 1
8 9406 1 1 10 GLU CD C 0.483 -29.182 2.447 1.00 . A A . 653 GLU CD 1 1
8 9407 1 1 10 GLU CG C 1.095 -28.000 3.173 1.00 . A A . 653 GLU CG 1 1
8 9408 1 1 10 GLU H H 0.795 -25.463 4.268 1.00 . A A . 653 GLU H 1 1
8 9409 1 1 10 GLU HA H 1.639 -27.193 6.500 1.00 . A A . 653 GLU HA 1 1
8 9410 1 1 10 GLU HB2 H 1.787 -29.049 4.884 1.00 . A A . 653 GLU HB2 1 1
8 9411 1 1 10 GLU HB3 H 0.150 -28.422 5.026 1.00 . A A . 653 GLU HB3 1 1
8 9412 1 1 10 GLU HG2 H 0.504 -27.121 2.961 1.00 . A A . 653 GLU HG2 1 1
8 9413 1 1 10 GLU HG3 H 2.101 -27.853 2.806 1.00 . A A . 653 GLU HG3 1 1
8 9414 1 1 10 GLU N N 0.846 -25.820 5.179 1.00 . A A . 653 GLU N 1 1
8 9415 1 1 10 GLU O O 4.053 -27.002 5.810 1.00 . A A . 653 GLU O 1 1
8 9416 1 1 10 GLU OE1 O 0.750 -30.331 2.855 1.00 . A A . 653 GLU OE1 1 1
8 9417 1 1 10 GLU OE2 O -0.264 -28.957 1.471 1.00 . A A . 653 GLU OE2 1 1
8 9418 1 1 11 ARG C C 5.002 -24.399 3.590 1.00 . A A . 654 ARG C 1 1
8 9419 1 1 11 ARG CA C 4.657 -25.867 3.355 1.00 . A A . 654 ARG CA 1 1
8 9420 1 1 11 ARG CB C 4.757 -26.193 1.864 1.00 . A A . 654 ARG CB 1 1
8 9421 1 1 11 ARG CD C 6.529 -27.974 1.914 1.00 . A A . 654 ARG CD 1 1
8 9422 1 1 11 ARG CG C 5.081 -27.650 1.579 1.00 . A A . 654 ARG CG 1 1
8 9423 1 1 11 ARG CZ C 7.981 -29.948 2.111 1.00 . A A . 654 ARG CZ 1 1
8 9424 1 1 11 ARG H H 2.544 -25.969 3.288 1.00 . A A . 654 ARG H 1 1
8 9425 1 1 11 ARG HA H 5.360 -26.481 3.897 1.00 . A A . 654 ARG HA 1 1
8 9426 1 1 11 ARG HB2 H 3.814 -25.958 1.392 1.00 . A A . 654 ARG HB2 1 1
8 9427 1 1 11 ARG HB3 H 5.532 -25.582 1.425 1.00 . A A . 654 ARG HB3 1 1
8 9428 1 1 11 ARG HD2 H 7.171 -27.434 1.236 1.00 . A A . 654 ARG HD2 1 1
8 9429 1 1 11 ARG HD3 H 6.729 -27.659 2.927 1.00 . A A . 654 ARG HD3 1 1
8 9430 1 1 11 ARG HE H 6.093 -29.982 1.469 1.00 . A A . 654 ARG HE 1 1
8 9431 1 1 11 ARG HG2 H 4.436 -28.277 2.177 1.00 . A A . 654 ARG HG2 1 1
8 9432 1 1 11 ARG HG3 H 4.910 -27.850 0.532 1.00 . A A . 654 ARG HG3 1 1
8 9433 1 1 11 ARG HH11 H 8.839 -28.204 2.660 1.00 . A A . 654 ARG HH11 1 1
8 9434 1 1 11 ARG HH12 H 9.852 -29.603 2.794 1.00 . A A . 654 ARG HH12 1 1
8 9435 1 1 11 ARG HH21 H 7.416 -31.832 1.642 1.00 . A A . 654 ARG HH21 1 1
8 9436 1 1 11 ARG HH22 H 9.042 -31.666 2.214 1.00 . A A . 654 ARG HH22 1 1
8 9437 1 1 11 ARG N N 3.320 -26.172 3.851 1.00 . A A . 654 ARG N 1 1
8 9438 1 1 11 ARG NE N 6.811 -29.402 1.798 1.00 . A A . 654 ARG NE 1 1
8 9439 1 1 11 ARG NH1 N 8.972 -29.189 2.558 1.00 . A A . 654 ARG NH1 1 1
8 9440 1 1 11 ARG NH2 N 8.161 -31.256 1.978 1.00 . A A . 654 ARG NH2 1 1
8 9441 1 1 11 ARG O O 4.119 -23.571 3.808 1.00 . A A . 654 ARG O 1 1
8 9442 1 1 12 ALA C C 6.759 -21.937 2.443 1.00 . A A . 655 ALA C 1 1
8 9443 1 1 12 ALA CA C 6.756 -22.719 3.752 1.00 . A A . 655 ALA CA 1 1
8 9444 1 1 12 ALA CB C 8.145 -22.720 4.372 1.00 . A A . 655 ALA CB 1 1
8 9445 1 1 12 ALA H H 6.950 -24.791 3.368 1.00 . A A . 655 ALA H 1 1
8 9446 1 1 12 ALA HA H 6.079 -22.239 4.444 1.00 . A A . 655 ALA HA 1 1
8 9447 1 1 12 ALA HB1 H 8.558 -21.723 4.328 1.00 . A A . 655 ALA HB1 1 1
8 9448 1 1 12 ALA HB2 H 8.079 -23.038 5.402 1.00 . A A . 655 ALA HB2 1 1
8 9449 1 1 12 ALA HB3 H 8.782 -23.399 3.826 1.00 . A A . 655 ALA HB3 1 1
8 9450 1 1 12 ALA N N 6.293 -24.086 3.545 1.00 . A A . 655 ALA N 1 1
8 9451 1 1 12 ALA O O 7.800 -21.785 1.803 1.00 . A A . 655 ALA O 1 1
8 9452 1 1 13 ILE C C 4.550 -19.469 1.015 1.00 . A A . 656 ILE C 1 1
8 9453 1 1 13 ILE CA C 5.459 -20.678 0.817 1.00 . A A . 656 ILE CA 1 1
8 9454 1 1 13 ILE CB C 4.900 -21.544 -0.327 1.00 . A A . 656 ILE CB 1 1
8 9455 1 1 13 ILE CD1 C 5.167 -23.832 -1.408 1.00 . A A . 656 ILE CD1 1 1
8 9456 1 1 13 ILE CG1 C 5.814 -22.745 -0.579 1.00 . A A . 656 ILE CG1 1 1
8 9457 1 1 13 ILE CG2 C 4.747 -20.713 -1.593 1.00 . A A . 656 ILE CG2 1 1
8 9458 1 1 13 ILE H H 4.796 -21.599 2.603 1.00 . A A . 656 ILE H 1 1
8 9459 1 1 13 ILE HA H 6.443 -20.333 0.534 1.00 . A A . 656 ILE HA 1 1
8 9460 1 1 13 ILE HB H 3.923 -21.898 -0.037 1.00 . A A . 656 ILE HB 1 1
8 9461 1 1 13 ILE HD11 H 4.103 -23.655 -1.469 1.00 . A A . 656 ILE HD11 1 1
8 9462 1 1 13 ILE HD12 H 5.590 -23.829 -2.401 1.00 . A A . 656 ILE HD12 1 1
8 9463 1 1 13 ILE HD13 H 5.344 -24.792 -0.944 1.00 . A A . 656 ILE HD13 1 1
8 9464 1 1 13 ILE HG12 H 6.698 -22.414 -1.100 1.00 . A A . 656 ILE HG12 1 1
8 9465 1 1 13 ILE HG13 H 6.099 -23.176 0.369 1.00 . A A . 656 ILE HG13 1 1
8 9466 1 1 13 ILE HG21 H 5.178 -19.735 -1.436 1.00 . A A . 656 ILE HG21 1 1
8 9467 1 1 13 ILE HG22 H 5.256 -21.204 -2.409 1.00 . A A . 656 ILE HG22 1 1
8 9468 1 1 13 ILE HG23 H 3.699 -20.610 -1.831 1.00 . A A . 656 ILE HG23 1 1
8 9469 1 1 13 ILE N N 5.589 -21.444 2.050 1.00 . A A . 656 ILE N 1 1
8 9470 1 1 13 ILE O O 3.358 -19.612 1.285 1.00 . A A . 656 ILE O 1 1
8 9471 1 1 14 VAL C C 4.008 -16.436 -0.315 1.00 . A A . 657 VAL C 1 1
8 9472 1 1 14 VAL CA C 4.364 -17.042 1.038 1.00 . A A . 657 VAL CA 1 1
8 9473 1 1 14 VAL CB C 5.149 -16.004 1.863 1.00 . A A . 657 VAL CB 1 1
8 9474 1 1 14 VAL CG1 C 4.371 -14.701 1.961 1.00 . A A . 657 VAL CG1 1 1
8 9475 1 1 14 VAL CG2 C 5.465 -16.552 3.246 1.00 . A A . 657 VAL CG2 1 1
8 9476 1 1 14 VAL H H 6.077 -18.227 0.662 1.00 . A A . 657 VAL H 1 1
8 9477 1 1 14 VAL HA H 3.452 -17.276 1.568 1.00 . A A . 657 VAL HA 1 1
8 9478 1 1 14 VAL HB H 6.082 -15.804 1.357 1.00 . A A . 657 VAL HB 1 1
8 9479 1 1 14 VAL HG11 H 3.978 -14.592 2.961 1.00 . A A . 657 VAL HG11 1 1
8 9480 1 1 14 VAL HG12 H 5.027 -13.872 1.738 1.00 . A A . 657 VAL HG12 1 1
8 9481 1 1 14 VAL HG13 H 3.556 -14.715 1.253 1.00 . A A . 657 VAL HG13 1 1
8 9482 1 1 14 VAL HG21 H 5.808 -17.572 3.159 1.00 . A A . 657 VAL HG21 1 1
8 9483 1 1 14 VAL HG22 H 6.236 -15.951 3.705 1.00 . A A . 657 VAL HG22 1 1
8 9484 1 1 14 VAL HG23 H 4.575 -16.522 3.857 1.00 . A A . 657 VAL HG23 1 1
8 9485 1 1 14 VAL N N 5.123 -18.277 0.878 1.00 . A A . 657 VAL N 1 1
8 9486 1 1 14 VAL O O 4.811 -15.748 -0.945 1.00 . A A . 657 VAL O 1 1
8 9487 1 1 15 PRO C C 2.062 -14.676 -2.032 1.00 . A A . 658 PRO C 1 1
8 9488 1 1 15 PRO CA C 2.283 -16.184 -2.056 1.00 . A A . 658 PRO CA 1 1
8 9489 1 1 15 PRO CB C 0.952 -16.917 -2.243 1.00 . A A . 658 PRO CB 1 1
8 9490 1 1 15 PRO CD C 1.765 -17.509 -0.074 1.00 . A A . 658 PRO CD 1 1
8 9491 1 1 15 PRO CG C 0.509 -17.256 -0.862 1.00 . A A . 658 PRO CG 1 1
8 9492 1 1 15 PRO HA H 2.951 -16.437 -2.866 1.00 . A A . 658 PRO HA 1 1
8 9493 1 1 15 PRO HB2 H 0.245 -16.264 -2.736 1.00 . A A . 658 PRO HB2 1 1
8 9494 1 1 15 PRO HB3 H 1.106 -17.805 -2.837 1.00 . A A . 658 PRO HB3 1 1
8 9495 1 1 15 PRO HD2 H 1.643 -17.178 0.947 1.00 . A A . 658 PRO HD2 1 1
8 9496 1 1 15 PRO HD3 H 2.026 -18.556 -0.105 1.00 . A A . 658 PRO HD3 1 1
8 9497 1 1 15 PRO HG2 H -0.039 -16.429 -0.438 1.00 . A A . 658 PRO HG2 1 1
8 9498 1 1 15 PRO HG3 H -0.105 -18.144 -0.881 1.00 . A A . 658 PRO HG3 1 1
8 9499 1 1 15 PRO N N 2.775 -16.696 -0.773 1.00 . A A . 658 PRO N 1 1
8 9500 1 1 15 PRO O O 1.790 -14.094 -0.981 1.00 . A A . 658 PRO O 1 1
8 9501 1 1 16 LEU C C 0.701 -12.168 -2.627 1.00 . A A . 659 LEU C 1 1
8 9502 1 1 16 LEU CA C 1.993 -12.605 -3.309 1.00 . A A . 659 LEU CA 1 1
8 9503 1 1 16 LEU CB C 1.973 -12.187 -4.781 1.00 . A A . 659 LEU CB 1 1
8 9504 1 1 16 LEU CD1 C 2.686 -9.784 -4.796 1.00 . A A . 659 LEU CD1 1 1
8 9505 1 1 16 LEU CD2 C 1.050 -10.611 -6.498 1.00 . A A . 659 LEU CD2 1 1
8 9506 1 1 16 LEU CG C 1.540 -10.748 -5.064 1.00 . A A . 659 LEU CG 1 1
8 9507 1 1 16 LEU H H 2.399 -14.564 -3.999 1.00 . A A . 659 LEU H 1 1
8 9508 1 1 16 LEU HA H 2.826 -12.123 -2.819 1.00 . A A . 659 LEU HA 1 1
8 9509 1 1 16 LEU HB2 H 2.969 -12.317 -5.175 1.00 . A A . 659 LEU HB2 1 1
8 9510 1 1 16 LEU HB3 H 1.293 -12.847 -5.301 1.00 . A A . 659 LEU HB3 1 1
8 9511 1 1 16 LEU HD11 H 2.934 -9.803 -3.746 1.00 . A A . 659 LEU HD11 1 1
8 9512 1 1 16 LEU HD12 H 2.389 -8.785 -5.078 1.00 . A A . 659 LEU HD12 1 1
8 9513 1 1 16 LEU HD13 H 3.548 -10.080 -5.376 1.00 . A A . 659 LEU HD13 1 1
8 9514 1 1 16 LEU HD21 H 1.576 -9.801 -6.982 1.00 . A A . 659 LEU HD21 1 1
8 9515 1 1 16 LEU HD22 H -0.010 -10.402 -6.498 1.00 . A A . 659 LEU HD22 1 1
8 9516 1 1 16 LEU HD23 H 1.236 -11.531 -7.032 1.00 . A A . 659 LEU HD23 1 1
8 9517 1 1 16 LEU HG H 0.724 -10.488 -4.404 1.00 . A A . 659 LEU HG 1 1
8 9518 1 1 16 LEU N N 2.180 -14.047 -3.196 1.00 . A A . 659 LEU N 1 1
8 9519 1 1 16 LEU O O 0.677 -11.176 -1.900 1.00 . A A . 659 LEU O 1 1
8 9520 1 1 17 GLU C C -1.581 -12.609 -0.749 1.00 . A A . 660 GLU C 1 1
8 9521 1 1 17 GLU CA C -1.666 -12.608 -2.272 1.00 . A A . 660 GLU CA 1 1
8 9522 1 1 17 GLU CB C -2.719 -13.618 -2.735 1.00 . A A . 660 GLU CB 1 1
8 9523 1 1 17 GLU CD C -4.580 -14.055 -4.386 1.00 . A A . 660 GLU CD 1 1
8 9524 1 1 17 GLU CG C -3.281 -13.322 -4.115 1.00 . A A . 660 GLU CG 1 1
8 9525 1 1 17 GLU H H -0.288 -13.697 -3.454 1.00 . A A . 660 GLU H 1 1
8 9526 1 1 17 GLU HA H -1.956 -11.623 -2.604 1.00 . A A . 660 GLU HA 1 1
8 9527 1 1 17 GLU HB2 H -2.273 -14.602 -2.754 1.00 . A A . 660 GLU HB2 1 1
8 9528 1 1 17 GLU HB3 H -3.536 -13.617 -2.029 1.00 . A A . 660 GLU HB3 1 1
8 9529 1 1 17 GLU HG2 H -3.462 -12.260 -4.196 1.00 . A A . 660 GLU HG2 1 1
8 9530 1 1 17 GLU HG3 H -2.555 -13.619 -4.857 1.00 . A A . 660 GLU HG3 1 1
8 9531 1 1 17 GLU N N -0.371 -12.918 -2.866 1.00 . A A . 660 GLU N 1 1
8 9532 1 1 17 GLU O O -2.144 -11.739 -0.085 1.00 . A A . 660 GLU O 1 1
8 9533 1 1 17 GLU OE1 O -4.575 -15.304 -4.348 1.00 . A A . 660 GLU OE1 1 1
8 9534 1 1 17 GLU OE2 O -5.602 -13.382 -4.636 1.00 . A A . 660 GLU OE2 1 1
8 9535 1 1 18 ALA C C -0.013 -12.477 1.815 1.00 . A A . 661 ALA C 1 1
8 9536 1 1 18 ALA CA C -0.712 -13.705 1.243 1.00 . A A . 661 ALA CA 1 1
8 9537 1 1 18 ALA CB C 0.065 -14.966 1.590 1.00 . A A . 661 ALA CB 1 1
8 9538 1 1 18 ALA H H -0.448 -14.255 -0.784 1.00 . A A . 661 ALA H 1 1
8 9539 1 1 18 ALA HA H -1.696 -13.785 1.683 1.00 . A A . 661 ALA HA 1 1
8 9540 1 1 18 ALA HB1 H 0.907 -15.065 0.920 1.00 . A A . 661 ALA HB1 1 1
8 9541 1 1 18 ALA HB2 H 0.419 -14.902 2.608 1.00 . A A . 661 ALA HB2 1 1
8 9542 1 1 18 ALA HB3 H -0.580 -15.826 1.486 1.00 . A A . 661 ALA HB3 1 1
8 9543 1 1 18 ALA N N -0.873 -13.591 -0.202 1.00 . A A . 661 ALA N 1 1
8 9544 1 1 18 ALA O O -0.601 -11.721 2.590 1.00 . A A . 661 ALA O 1 1
8 9545 1 1 19 ARG C C 1.280 -9.838 1.664 1.00 . A A . 662 ARG C 1 1
8 9546 1 1 19 ARG CA C 2.023 -11.148 1.907 1.00 . A A . 662 ARG CA 1 1
8 9547 1 1 19 ARG CB C 3.386 -11.109 1.214 1.00 . A A . 662 ARG CB 1 1
8 9548 1 1 19 ARG CD C 4.622 -11.675 -0.900 1.00 . A A . 662 ARG CD 1 1
8 9549 1 1 19 ARG CG C 3.302 -11.216 -0.300 1.00 . A A . 662 ARG CG 1 1
8 9550 1 1 19 ARG CZ C 5.718 -11.631 -3.101 1.00 . A A . 662 ARG CZ 1 1
8 9551 1 1 19 ARG H H 1.658 -12.921 0.811 1.00 . A A . 662 ARG H 1 1
8 9552 1 1 19 ARG HA H 2.173 -11.271 2.970 1.00 . A A . 662 ARG HA 1 1
8 9553 1 1 19 ARG HB2 H 3.877 -10.179 1.460 1.00 . A A . 662 ARG HB2 1 1
8 9554 1 1 19 ARG HB3 H 3.985 -11.930 1.578 1.00 . A A . 662 ARG HB3 1 1
8 9555 1 1 19 ARG HD2 H 5.427 -11.339 -0.265 1.00 . A A . 662 ARG HD2 1 1
8 9556 1 1 19 ARG HD3 H 4.626 -12.754 -0.945 1.00 . A A . 662 ARG HD3 1 1
8 9557 1 1 19 ARG HE H 4.270 -10.387 -2.523 1.00 . A A . 662 ARG HE 1 1
8 9558 1 1 19 ARG HG2 H 2.534 -11.930 -0.559 1.00 . A A . 662 ARG HG2 1 1
8 9559 1 1 19 ARG HG3 H 3.049 -10.248 -0.706 1.00 . A A . 662 ARG HG3 1 1
8 9560 1 1 19 ARG HH11 H 6.390 -13.063 -1.844 1.00 . A A . 662 ARG HH11 1 1
8 9561 1 1 19 ARG HH12 H 7.154 -13.022 -3.399 1.00 . A A . 662 ARG HH12 1 1
8 9562 1 1 19 ARG HH21 H 5.268 -10.322 -4.573 1.00 . A A . 662 ARG HH21 1 1
8 9563 1 1 19 ARG HH22 H 6.516 -11.461 -4.950 1.00 . A A . 662 ARG HH22 1 1
8 9564 1 1 19 ARG N N 1.244 -12.284 1.430 1.00 . A A . 662 ARG N 1 1
8 9565 1 1 19 ARG NE N 4.826 -11.144 -2.245 1.00 . A A . 662 ARG NE 1 1
8 9566 1 1 19 ARG NH1 N 6.484 -12.656 -2.752 1.00 . A A . 662 ARG NH1 1 1
8 9567 1 1 19 ARG NH2 N 5.844 -11.094 -4.307 1.00 . A A . 662 ARG NH2 1 1
8 9568 1 1 19 ARG O O 1.067 -9.052 2.588 1.00 . A A . 662 ARG O 1 1
8 9569 1 1 20 MET C C -1.031 -8.177 0.970 1.00 . A A . 663 MET C 1 1
8 9570 1 1 20 MET CA C 0.167 -8.394 0.051 1.00 . A A . 663 MET CA 1 1
8 9571 1 1 20 MET CB C -0.298 -8.469 -1.405 1.00 . A A . 663 MET CB 1 1
8 9572 1 1 20 MET CE C 0.949 -6.299 -4.457 1.00 . A A . 663 MET CE 1 1
8 9573 1 1 20 MET CG C 0.800 -8.161 -2.410 1.00 . A A . 663 MET CG 1 1
8 9574 1 1 20 MET H H 1.086 -10.273 -0.278 1.00 . A A . 663 MET H 1 1
8 9575 1 1 20 MET HA H 0.846 -7.562 0.160 1.00 . A A . 663 MET HA 1 1
8 9576 1 1 20 MET HB2 H -0.668 -9.464 -1.601 1.00 . A A . 663 MET HB2 1 1
8 9577 1 1 20 MET HB3 H -1.099 -7.760 -1.551 1.00 . A A . 663 MET HB3 1 1
8 9578 1 1 20 MET HE1 H 0.829 -6.088 -5.510 1.00 . A A . 663 MET HE1 1 1
8 9579 1 1 20 MET HE2 H 0.493 -5.510 -3.877 1.00 . A A . 663 MET HE2 1 1
8 9580 1 1 20 MET HE3 H 2.001 -6.360 -4.219 1.00 . A A . 663 MET HE3 1 1
8 9581 1 1 20 MET HG2 H 1.335 -7.283 -2.081 1.00 . A A . 663 MET HG2 1 1
8 9582 1 1 20 MET HG3 H 1.478 -9.000 -2.449 1.00 . A A . 663 MET HG3 1 1
8 9583 1 1 20 MET N N 0.887 -9.609 0.415 1.00 . A A . 663 MET N 1 1
8 9584 1 1 20 MET O O -1.258 -7.070 1.460 1.00 . A A . 663 MET O 1 1
8 9585 1 1 20 MET SD S 0.158 -7.858 -4.068 1.00 . A A . 663 MET SD 1 1
8 9586 1 1 21 LYS C C -2.606 -8.607 3.431 1.00 . A A . 664 LYS C 1 1
8 9587 1 1 21 LYS CA C -2.971 -9.165 2.059 1.00 . A A . 664 LYS CA 1 1
8 9588 1 1 21 LYS CB C -3.604 -10.549 2.212 1.00 . A A . 664 LYS CB 1 1
8 9589 1 1 21 LYS CD C -5.965 -10.479 1.356 1.00 . A A . 664 LYS CD 1 1
8 9590 1 1 21 LYS CE C -6.225 -9.070 0.845 1.00 . A A . 664 LYS CE 1 1
8 9591 1 1 21 LYS CG C -4.539 -10.920 1.073 1.00 . A A . 664 LYS CG 1 1
8 9592 1 1 21 LYS H H -1.564 -10.094 0.779 1.00 . A A . 664 LYS H 1 1
8 9593 1 1 21 LYS HA H -3.683 -8.502 1.592 1.00 . A A . 664 LYS HA 1 1
8 9594 1 1 21 LYS HB2 H -2.818 -11.289 2.260 1.00 . A A . 664 LYS HB2 1 1
8 9595 1 1 21 LYS HB3 H -4.167 -10.575 3.134 1.00 . A A . 664 LYS HB3 1 1
8 9596 1 1 21 LYS HD2 H -6.647 -11.159 0.867 1.00 . A A . 664 LYS HD2 1 1
8 9597 1 1 21 LYS HD3 H -6.134 -10.502 2.424 1.00 . A A . 664 LYS HD3 1 1
8 9598 1 1 21 LYS HE2 H -7.281 -8.863 0.921 1.00 . A A . 664 LYS HE2 1 1
8 9599 1 1 21 LYS HE3 H -5.675 -8.372 1.459 1.00 . A A . 664 LYS HE3 1 1
8 9600 1 1 21 LYS HG2 H -4.198 -10.439 0.168 1.00 . A A . 664 LYS HG2 1 1
8 9601 1 1 21 LYS HG3 H -4.523 -11.993 0.941 1.00 . A A . 664 LYS HG3 1 1
8 9602 1 1 21 LYS HZ1 H -6.073 -9.746 -1.126 1.00 . A A . 664 LYS HZ1 1 1
8 9603 1 1 21 LYS HZ2 H -4.768 -8.794 -0.626 1.00 . A A . 664 LYS HZ2 1 1
8 9604 1 1 21 LYS HZ3 H -6.252 -8.069 -0.988 1.00 . A A . 664 LYS HZ3 1 1
8 9605 1 1 21 LYS N N -1.796 -9.239 1.198 1.00 . A A . 664 LYS N 1 1
8 9606 1 1 21 LYS NZ N -5.800 -8.908 -0.573 1.00 . A A . 664 LYS NZ 1 1
8 9607 1 1 21 LYS O O -3.320 -7.767 3.979 1.00 . A A . 664 LYS O 1 1
8 9608 1 1 22 GLN C C -0.791 -7.118 5.286 1.00 . A A . 665 GLN C 1 1
8 9609 1 1 22 GLN CA C -1.032 -8.624 5.286 1.00 . A A . 665 GLN CA 1 1
8 9610 1 1 22 GLN CB C 0.251 -9.357 5.683 1.00 . A A . 665 GLN CB 1 1
8 9611 1 1 22 GLN CD C -0.266 -11.039 7.497 1.00 . A A . 665 GLN CD 1 1
8 9612 1 1 22 GLN CG C 0.032 -10.822 6.026 1.00 . A A . 665 GLN CG 1 1
8 9613 1 1 22 GLN H H -0.964 -9.745 3.493 1.00 . A A . 665 GLN H 1 1
8 9614 1 1 22 GLN HA H -1.803 -8.852 6.006 1.00 . A A . 665 GLN HA 1 1
8 9615 1 1 22 GLN HB2 H 0.951 -9.302 4.863 1.00 . A A . 665 GLN HB2 1 1
8 9616 1 1 22 GLN HB3 H 0.679 -8.868 6.546 1.00 . A A . 665 GLN HB3 1 1
8 9617 1 1 22 GLN HE21 H 1.048 -12.529 7.569 1.00 . A A . 665 GLN HE21 1 1
8 9618 1 1 22 GLN HE22 H 0.233 -12.174 9.050 1.00 . A A . 665 GLN HE22 1 1
8 9619 1 1 22 GLN HG2 H -0.800 -11.194 5.447 1.00 . A A . 665 GLN HG2 1 1
8 9620 1 1 22 GLN HG3 H 0.924 -11.375 5.769 1.00 . A A . 665 GLN HG3 1 1
8 9621 1 1 22 GLN N N -1.490 -9.077 3.979 1.00 . A A . 665 GLN N 1 1
8 9622 1 1 22 GLN NE2 N 0.405 -12.012 8.100 1.00 . A A . 665 GLN NE2 1 1
8 9623 1 1 22 GLN O O -1.397 -6.382 6.066 1.00 . A A . 665 GLN O 1 1
8 9624 1 1 22 GLN OE1 O -1.091 -10.338 8.084 1.00 . A A . 665 GLN OE1 1 1
8 9625 1 1 23 PHE C C -0.850 -4.408 4.188 1.00 . A A . 666 PHE C 1 1
8 9626 1 1 23 PHE CA C 0.419 -5.247 4.307 1.00 . A A . 666 PHE CA 1 1
8 9627 1 1 23 PHE CB C 1.328 -4.992 3.102 1.00 . A A . 666 PHE CB 1 1
8 9628 1 1 23 PHE CD1 C 3.223 -3.547 3.887 1.00 . A A . 666 PHE CD1 1 1
8 9629 1 1 23 PHE CD2 C 1.551 -2.568 2.496 1.00 . A A . 666 PHE CD2 1 1
8 9630 1 1 23 PHE CE1 C 3.889 -2.337 3.944 1.00 . A A . 666 PHE CE1 1 1
8 9631 1 1 23 PHE CE2 C 2.213 -1.356 2.549 1.00 . A A . 666 PHE CE2 1 1
8 9632 1 1 23 PHE CG C 2.048 -3.676 3.163 1.00 . A A . 666 PHE CG 1 1
8 9633 1 1 23 PHE CZ C 3.383 -1.240 3.275 1.00 . A A . 666 PHE CZ 1 1
8 9634 1 1 23 PHE H H 0.548 -7.301 3.813 1.00 . A A . 666 PHE H 1 1
8 9635 1 1 23 PHE HA H 0.941 -4.962 5.207 1.00 . A A . 666 PHE HA 1 1
8 9636 1 1 23 PHE HB2 H 2.070 -5.774 3.049 1.00 . A A . 666 PHE HB2 1 1
8 9637 1 1 23 PHE HB3 H 0.731 -5.005 2.203 1.00 . A A . 666 PHE HB3 1 1
8 9638 1 1 23 PHE HD1 H 3.620 -4.405 4.411 1.00 . A A . 666 PHE HD1 1 1
8 9639 1 1 23 PHE HD2 H 0.637 -2.656 1.929 1.00 . A A . 666 PHE HD2 1 1
8 9640 1 1 23 PHE HE1 H 4.803 -2.250 4.512 1.00 . A A . 666 PHE HE1 1 1
8 9641 1 1 23 PHE HE2 H 1.815 -0.499 2.026 1.00 . A A . 666 PHE HE2 1 1
8 9642 1 1 23 PHE HZ H 3.902 -0.294 3.318 1.00 . A A . 666 PHE HZ 1 1
8 9643 1 1 23 PHE N N 0.097 -6.665 4.408 1.00 . A A . 666 PHE N 1 1
8 9644 1 1 23 PHE O O -1.044 -3.444 4.929 1.00 . A A . 666 PHE O 1 1
8 9645 1 1 24 LYS C C -3.839 -4.107 4.278 1.00 . A A . 667 LYS C 1 1
8 9646 1 1 24 LYS CA C -2.964 -4.066 3.030 1.00 . A A . 667 LYS CA 1 1
8 9647 1 1 24 LYS CB C -3.720 -4.669 1.844 1.00 . A A . 667 LYS CB 1 1
8 9648 1 1 24 LYS CD C -5.629 -4.454 0.225 1.00 . A A . 667 LYS CD 1 1
8 9649 1 1 24 LYS CE C -6.983 -3.780 0.069 1.00 . A A . 667 LYS CE 1 1
8 9650 1 1 24 LYS CG C -4.768 -3.741 1.255 1.00 . A A . 667 LYS CG 1 1
8 9651 1 1 24 LYS H H -1.502 -5.558 2.688 1.00 . A A . 667 LYS H 1 1
8 9652 1 1 24 LYS HA H -2.724 -3.038 2.807 1.00 . A A . 667 LYS HA 1 1
8 9653 1 1 24 LYS HB2 H -3.010 -4.916 1.068 1.00 . A A . 667 LYS HB2 1 1
8 9654 1 1 24 LYS HB3 H -4.213 -5.574 2.170 1.00 . A A . 667 LYS HB3 1 1
8 9655 1 1 24 LYS HD2 H -5.121 -4.440 -0.728 1.00 . A A . 667 LYS HD2 1 1
8 9656 1 1 24 LYS HD3 H -5.779 -5.477 0.540 1.00 . A A . 667 LYS HD3 1 1
8 9657 1 1 24 LYS HE2 H -7.288 -3.388 1.027 1.00 . A A . 667 LYS HE2 1 1
8 9658 1 1 24 LYS HE3 H -6.888 -2.969 -0.638 1.00 . A A . 667 LYS HE3 1 1
8 9659 1 1 24 LYS HG2 H -5.403 -3.379 2.050 1.00 . A A . 667 LYS HG2 1 1
8 9660 1 1 24 LYS HG3 H -4.271 -2.907 0.780 1.00 . A A . 667 LYS HG3 1 1
8 9661 1 1 24 LYS HZ1 H -8.437 -5.247 0.382 1.00 . A A . 667 LYS HZ1 1 1
8 9662 1 1 24 LYS HZ2 H -7.598 -5.415 -1.077 1.00 . A A . 667 LYS HZ2 1 1
8 9663 1 1 24 LYS HZ3 H -8.776 -4.212 -0.912 1.00 . A A . 667 LYS HZ3 1 1
8 9664 1 1 24 LYS N N -1.712 -4.781 3.248 1.00 . A A . 667 LYS N 1 1
8 9665 1 1 24 LYS NZ N -8.022 -4.730 -0.419 1.00 . A A . 667 LYS NZ 1 1
8 9666 1 1 24 LYS O O -4.543 -3.145 4.587 1.00 . A A . 667 LYS O 1 1
8 9667 1 1 25 ASP C C -4.177 -4.358 7.260 1.00 . A A . 668 ASP C 1 1
8 9668 1 1 25 ASP CA C -4.576 -5.391 6.210 1.00 . A A . 668 ASP CA 1 1
8 9669 1 1 25 ASP CB C -4.395 -6.802 6.772 1.00 . A A . 668 ASP CB 1 1
8 9670 1 1 25 ASP CG C -5.070 -6.980 8.118 1.00 . A A . 668 ASP CG 1 1
8 9671 1 1 25 ASP H H -3.209 -5.958 4.696 1.00 . A A . 668 ASP H 1 1
8 9672 1 1 25 ASP HA H -5.615 -5.245 5.956 1.00 . A A . 668 ASP HA 1 1
8 9673 1 1 25 ASP HB2 H -4.820 -7.515 6.080 1.00 . A A . 668 ASP HB2 1 1
8 9674 1 1 25 ASP HB3 H -3.341 -7.004 6.888 1.00 . A A . 668 ASP HB3 1 1
8 9675 1 1 25 ASP N N -3.789 -5.226 4.994 1.00 . A A . 668 ASP N 1 1
8 9676 1 1 25 ASP O O -5.013 -3.595 7.743 1.00 . A A . 668 ASP O 1 1
8 9677 1 1 25 ASP OD1 O -4.580 -6.400 9.108 1.00 . A A . 668 ASP OD1 1 1
8 9678 1 1 25 ASP OD2 O -6.089 -7.701 8.180 1.00 . A A . 668 ASP OD2 1 1
8 9679 1 1 26 MET C C -2.622 -1.960 8.156 1.00 . A A . 669 MET C 1 1
8 9680 1 1 26 MET CA C -2.386 -3.400 8.600 1.00 . A A . 669 MET CA 1 1
8 9681 1 1 26 MET CB C -0.892 -3.635 8.837 1.00 . A A . 669 MET CB 1 1
8 9682 1 1 26 MET CE C 2.290 -2.613 6.748 1.00 . A A . 669 MET CE 1 1
8 9683 1 1 26 MET CG C -0.090 -3.783 7.554 1.00 . A A . 669 MET CG 1 1
8 9684 1 1 26 MET H H -2.275 -4.973 7.187 1.00 . A A . 669 MET H 1 1
8 9685 1 1 26 MET HA H -2.919 -3.572 9.523 1.00 . A A . 669 MET HA 1 1
8 9686 1 1 26 MET HB2 H -0.493 -2.800 9.392 1.00 . A A . 669 MET HB2 1 1
8 9687 1 1 26 MET HB3 H -0.769 -4.536 9.419 1.00 . A A . 669 MET HB3 1 1
8 9688 1 1 26 MET HE1 H 1.782 -2.691 5.798 1.00 . A A . 669 MET HE1 1 1
8 9689 1 1 26 MET HE2 H 2.100 -1.642 7.180 1.00 . A A . 669 MET HE2 1 1
8 9690 1 1 26 MET HE3 H 3.352 -2.741 6.599 1.00 . A A . 669 MET HE3 1 1
8 9691 1 1 26 MET HG2 H -0.407 -4.682 7.048 1.00 . A A . 669 MET HG2 1 1
8 9692 1 1 26 MET HG3 H -0.286 -2.929 6.923 1.00 . A A . 669 MET HG3 1 1
8 9693 1 1 26 MET N N -2.895 -4.340 7.608 1.00 . A A . 669 MET N 1 1
8 9694 1 1 26 MET O O -2.906 -1.086 8.976 1.00 . A A . 669 MET O 1 1
8 9695 1 1 26 MET SD S 1.685 -3.885 7.854 1.00 . A A . 669 MET SD 1 1
8 9696 1 1 27 LEU C C -4.086 0.150 6.660 1.00 . A A . 670 LEU C 1 1
8 9697 1 1 27 LEU CA C -2.703 -0.385 6.303 1.00 . A A . 670 LEU CA 1 1
8 9698 1 1 27 LEU CB C -2.530 -0.409 4.783 1.00 . A A . 670 LEU CB 1 1
8 9699 1 1 27 LEU CD1 C -1.057 -0.627 2.767 1.00 . A A . 670 LEU CD1 1 1
8 9700 1 1 27 LEU CD2 C -0.389 0.888 4.641 1.00 . A A . 670 LEU CD2 1 1
8 9701 1 1 27 LEU CG C -1.089 -0.412 4.272 1.00 . A A . 670 LEU CG 1 1
8 9702 1 1 27 LEU H H -2.274 -2.456 6.251 1.00 . A A . 670 LEU H 1 1
8 9703 1 1 27 LEU HA H -1.957 0.267 6.732 1.00 . A A . 670 LEU HA 1 1
8 9704 1 1 27 LEU HB2 H -3.015 -1.297 4.409 1.00 . A A . 670 LEU HB2 1 1
8 9705 1 1 27 LEU HB3 H -3.023 0.465 4.381 1.00 . A A . 670 LEU HB3 1 1
8 9706 1 1 27 LEU HD11 H -0.188 -0.140 2.352 1.00 . A A . 670 LEU HD11 1 1
8 9707 1 1 27 LEU HD12 H -1.949 -0.209 2.324 1.00 . A A . 670 LEU HD12 1 1
8 9708 1 1 27 LEU HD13 H -1.013 -1.686 2.555 1.00 . A A . 670 LEU HD13 1 1
8 9709 1 1 27 LEU HD21 H -1.010 1.724 4.356 1.00 . A A . 670 LEU HD21 1 1
8 9710 1 1 27 LEU HD22 H 0.556 0.948 4.122 1.00 . A A . 670 LEU HD22 1 1
8 9711 1 1 27 LEU HD23 H -0.217 0.913 5.707 1.00 . A A . 670 LEU HD23 1 1
8 9712 1 1 27 LEU HG H -0.551 -1.226 4.736 1.00 . A A . 670 LEU HG 1 1
8 9713 1 1 27 LEU N N -2.503 -1.720 6.855 1.00 . A A . 670 LEU N 1 1
8 9714 1 1 27 LEU O O -4.225 1.282 7.127 1.00 . A A . 670 LEU O 1 1
8 9715 1 1 28 LEU C C -6.718 -0.240 8.246 1.00 . A A . 671 LEU C 1 1
8 9716 1 1 28 LEU CA C -6.481 -0.281 6.739 1.00 . A A . 671 LEU CA 1 1
8 9717 1 1 28 LEU CB C -7.463 -1.253 6.083 1.00 . A A . 671 LEU CB 1 1
8 9718 1 1 28 LEU CD1 C -9.145 0.380 5.195 1.00 . A A . 671 LEU CD1 1 1
8 9719 1 1 28 LEU CD2 C -9.821 -1.984 5.652 1.00 . A A . 671 LEU CD2 1 1
8 9720 1 1 28 LEU CG C -8.932 -0.830 6.091 1.00 . A A . 671 LEU CG 1 1
8 9721 1 1 28 LEU H H -4.935 -1.559 6.065 1.00 . A A . 671 LEU H 1 1
8 9722 1 1 28 LEU HA H -6.641 0.708 6.335 1.00 . A A . 671 LEU HA 1 1
8 9723 1 1 28 LEU HB2 H -7.162 -1.383 5.055 1.00 . A A . 671 LEU HB2 1 1
8 9724 1 1 28 LEU HB3 H -7.386 -2.199 6.601 1.00 . A A . 671 LEU HB3 1 1
8 9725 1 1 28 LEU HD11 H -10.175 0.413 4.873 1.00 . A A . 671 LEU HD11 1 1
8 9726 1 1 28 LEU HD12 H -8.500 0.306 4.332 1.00 . A A . 671 LEU HD12 1 1
8 9727 1 1 28 LEU HD13 H -8.909 1.280 5.744 1.00 . A A . 671 LEU HD13 1 1
8 9728 1 1 28 LEU HD21 H -10.858 -1.693 5.738 1.00 . A A . 671 LEU HD21 1 1
8 9729 1 1 28 LEU HD22 H -9.636 -2.842 6.283 1.00 . A A . 671 LEU HD22 1 1
8 9730 1 1 28 LEU HD23 H -9.602 -2.237 4.625 1.00 . A A . 671 LEU HD23 1 1
8 9731 1 1 28 LEU HG H -9.215 -0.553 7.098 1.00 . A A . 671 LEU HG 1 1
8 9732 1 1 28 LEU N N -5.107 -0.670 6.439 1.00 . A A . 671 LEU N 1 1
8 9733 1 1 28 LEU O O -7.314 0.703 8.764 1.00 . A A . 671 LEU O 1 1
8 9734 1 1 29 GLU C C -5.704 -0.184 11.080 1.00 . A A . 672 GLU C 1 1
8 9735 1 1 29 GLU CA C -6.406 -1.350 10.389 1.00 . A A . 672 GLU CA 1 1
8 9736 1 1 29 GLU CB C -5.851 -2.676 10.913 1.00 . A A . 672 GLU CB 1 1
8 9737 1 1 29 GLU CD C -6.409 -5.010 11.702 1.00 . A A . 672 GLU CD 1 1
8 9738 1 1 29 GLU CG C -6.865 -3.808 10.898 1.00 . A A . 672 GLU CG 1 1
8 9739 1 1 29 GLU H H -5.779 -1.992 8.472 1.00 . A A . 672 GLU H 1 1
8 9740 1 1 29 GLU HA H -7.461 -1.300 10.609 1.00 . A A . 672 GLU HA 1 1
8 9741 1 1 29 GLU HB2 H -5.008 -2.966 10.304 1.00 . A A . 672 GLU HB2 1 1
8 9742 1 1 29 GLU HB3 H -5.516 -2.535 11.930 1.00 . A A . 672 GLU HB3 1 1
8 9743 1 1 29 GLU HG2 H -7.794 -3.448 11.313 1.00 . A A . 672 GLU HG2 1 1
8 9744 1 1 29 GLU HG3 H -7.024 -4.117 9.875 1.00 . A A . 672 GLU HG3 1 1
8 9745 1 1 29 GLU N N -6.246 -1.269 8.942 1.00 . A A . 672 GLU N 1 1
8 9746 1 1 29 GLU O O -6.348 0.669 11.691 1.00 . A A . 672 GLU O 1 1
8 9747 1 1 29 GLU OE1 O -5.195 -5.306 11.690 1.00 . A A . 672 GLU OE1 1 1
8 9748 1 1 29 GLU OE2 O -7.265 -5.655 12.343 1.00 . A A . 672 GLU OE2 1 1
8 9749 1 1 30 ARG C C -4.260 2.262 11.407 1.00 . A A . 673 ARG C 1 1
8 9750 1 1 30 ARG CA C -3.589 0.905 11.594 1.00 . A A . 673 ARG CA 1 1
8 9751 1 1 30 ARG CB C -2.181 0.933 10.996 1.00 . A A . 673 ARG CB 1 1
8 9752 1 1 30 ARG CD C -0.718 0.268 12.928 1.00 . A A . 673 ARG CD 1 1
8 9753 1 1 30 ARG CG C -1.256 -0.132 11.563 1.00 . A A . 673 ARG CG 1 1
8 9754 1 1 30 ARG CZ C -1.225 -0.194 15.288 1.00 . A A . 673 ARG CZ 1 1
8 9755 1 1 30 ARG H H -3.922 -0.863 10.478 1.00 . A A . 673 ARG H 1 1
8 9756 1 1 30 ARG HA H -3.517 0.694 12.650 1.00 . A A . 673 ARG HA 1 1
8 9757 1 1 30 ARG HB2 H -2.253 0.784 9.928 1.00 . A A . 673 ARG HB2 1 1
8 9758 1 1 30 ARG HB3 H -1.741 1.900 11.187 1.00 . A A . 673 ARG HB3 1 1
8 9759 1 1 30 ARG HD2 H 0.258 -0.176 13.059 1.00 . A A . 673 ARG HD2 1 1
8 9760 1 1 30 ARG HD3 H -0.632 1.343 12.965 1.00 . A A . 673 ARG HD3 1 1
8 9761 1 1 30 ARG HE H -2.492 -0.477 13.774 1.00 . A A . 673 ARG HE 1 1
8 9762 1 1 30 ARG HG2 H -1.805 -1.057 11.661 1.00 . A A . 673 ARG HG2 1 1
8 9763 1 1 30 ARG HG3 H -0.427 -0.273 10.885 1.00 . A A . 673 ARG HG3 1 1
8 9764 1 1 30 ARG HH11 H 0.631 0.523 14.942 1.00 . A A . 673 ARG HH11 1 1
8 9765 1 1 30 ARG HH12 H 0.261 0.194 16.602 1.00 . A A . 673 ARG HH12 1 1
8 9766 1 1 30 ARG HH21 H -2.992 -0.914 15.956 1.00 . A A . 673 ARG HH21 1 1
8 9767 1 1 30 ARG HH22 H -1.800 -0.624 17.178 1.00 . A A . 673 ARG HH22 1 1
8 9768 1 1 30 ARG N N -4.379 -0.155 10.978 1.00 . A A . 673 ARG N 1 1
8 9769 1 1 30 ARG NE N -1.590 -0.177 14.011 1.00 . A A . 673 ARG NE 1 1
8 9770 1 1 30 ARG NH1 N -0.011 0.207 15.640 1.00 . A A . 673 ARG NH1 1 1
8 9771 1 1 30 ARG NH2 N -2.076 -0.612 16.217 1.00 . A A . 673 ARG NH2 1 1
8 9772 1 1 30 ARG O O -4.032 3.191 12.181 1.00 . A A . 673 ARG O 1 1
8 9773 1 1 31 GLY C C -4.957 4.562 9.250 1.00 . A A . 674 GLY C 1 1
8 9774 1 1 31 GLY CA C -5.780 3.617 10.103 1.00 . A A . 674 GLY CA 1 1
8 9775 1 1 31 GLY H H -5.232 1.596 9.789 1.00 . A A . 674 GLY H 1 1
8 9776 1 1 31 GLY HA2 H -6.705 3.400 9.591 1.00 . A A . 674 GLY HA2 1 1
8 9777 1 1 31 GLY HA3 H -6.004 4.101 11.042 1.00 . A A . 674 GLY HA3 1 1
8 9778 1 1 31 GLY N N -5.089 2.370 10.373 1.00 . A A . 674 GLY N 1 1
8 9779 1 1 31 GLY O O -4.844 5.749 9.558 1.00 . A A . 674 GLY O 1 1
8 9780 1 1 32 VAL C C -4.426 5.788 6.448 1.00 . A A . 675 VAL C 1 1
8 9781 1 1 32 VAL CA C -3.563 4.841 7.274 1.00 . A A . 675 VAL CA 1 1
8 9782 1 1 32 VAL CB C -2.737 3.955 6.323 1.00 . A A . 675 VAL CB 1 1
8 9783 1 1 32 VAL CG1 C -2.213 4.772 5.152 1.00 . A A . 675 VAL CG1 1 1
8 9784 1 1 32 VAL CG2 C -1.593 3.291 7.074 1.00 . A A . 675 VAL CG2 1 1
8 9785 1 1 32 VAL H H -4.507 3.084 7.982 1.00 . A A . 675 VAL H 1 1
8 9786 1 1 32 VAL HA H -2.879 5.424 7.875 1.00 . A A . 675 VAL HA 1 1
8 9787 1 1 32 VAL HB H -3.381 3.181 5.934 1.00 . A A . 675 VAL HB 1 1
8 9788 1 1 32 VAL HG11 H -3.007 4.921 4.434 1.00 . A A . 675 VAL HG11 1 1
8 9789 1 1 32 VAL HG12 H -1.864 5.730 5.508 1.00 . A A . 675 VAL HG12 1 1
8 9790 1 1 32 VAL HG13 H -1.397 4.244 4.681 1.00 . A A . 675 VAL HG13 1 1
8 9791 1 1 32 VAL HG21 H -1.845 2.260 7.273 1.00 . A A . 675 VAL HG21 1 1
8 9792 1 1 32 VAL HG22 H -0.695 3.332 6.474 1.00 . A A . 675 VAL HG22 1 1
8 9793 1 1 32 VAL HG23 H -1.425 3.808 8.007 1.00 . A A . 675 VAL HG23 1 1
8 9794 1 1 32 VAL N N -4.380 4.036 8.175 1.00 . A A . 675 VAL N 1 1
8 9795 1 1 32 VAL O O -5.119 5.365 5.523 1.00 . A A . 675 VAL O 1 1
8 9796 1 1 33 SER C C -4.683 8.220 4.637 1.00 . A A . 676 SER C 1 1
8 9797 1 1 33 SER CA C -5.158 8.080 6.080 1.00 . A A . 676 SER CA 1 1
8 9798 1 1 33 SER CB C -5.058 9.429 6.795 1.00 . A A . 676 SER CB 1 1
8 9799 1 1 33 SER H H -3.806 7.348 7.535 1.00 . A A . 676 SER H 1 1
8 9800 1 1 33 SER HA H -6.189 7.760 6.077 1.00 . A A . 676 SER HA 1 1
8 9801 1 1 33 SER HB2 H -5.217 9.285 7.853 1.00 . A A . 676 SER HB2 1 1
8 9802 1 1 33 SER HB3 H -4.075 9.847 6.632 1.00 . A A . 676 SER HB3 1 1
8 9803 1 1 33 SER HG H -5.589 11.117 5.954 1.00 . A A . 676 SER HG 1 1
8 9804 1 1 33 SER N N -4.378 7.072 6.788 1.00 . A A . 676 SER N 1 1
8 9805 1 1 33 SER O O -3.484 8.184 4.361 1.00 . A A . 676 SER O 1 1
8 9806 1 1 33 SER OG O -6.028 10.339 6.306 1.00 . A A . 676 SER OG 1 1
8 9807 1 1 34 ALA C C -4.845 9.944 1.994 1.00 . A A . 677 ALA C 1 1
8 9808 1 1 34 ALA CA C -5.312 8.526 2.306 1.00 . A A . 677 ALA CA 1 1
8 9809 1 1 34 ALA CB C -6.517 8.165 1.451 1.00 . A A . 677 ALA CB 1 1
8 9810 1 1 34 ALA H H -6.570 8.399 4.003 1.00 . A A . 677 ALA H 1 1
8 9811 1 1 34 ALA HA H -4.514 7.836 2.071 1.00 . A A . 677 ALA HA 1 1
8 9812 1 1 34 ALA HB1 H -6.967 7.259 1.830 1.00 . A A . 677 ALA HB1 1 1
8 9813 1 1 34 ALA HB2 H -7.238 8.968 1.488 1.00 . A A . 677 ALA HB2 1 1
8 9814 1 1 34 ALA HB3 H -6.201 8.010 0.431 1.00 . A A . 677 ALA HB3 1 1
8 9815 1 1 34 ALA N N -5.632 8.379 3.720 1.00 . A A . 677 ALA N 1 1
8 9816 1 1 34 ALA O O -3.869 10.142 1.270 1.00 . A A . 677 ALA O 1 1
8 9817 1 1 35 PHE C C -3.832 12.651 2.898 1.00 . A A . 678 PHE C 1 1
8 9818 1 1 35 PHE CA C -5.207 12.328 2.321 1.00 . A A . 678 PHE CA 1 1
8 9819 1 1 35 PHE CB C -6.263 13.239 2.951 1.00 . A A . 678 PHE CB 1 1
8 9820 1 1 35 PHE CD1 C -7.988 13.694 1.187 1.00 . A A . 678 PHE CD1 1 1
8 9821 1 1 35 PHE CD2 C -8.572 12.257 2.997 1.00 . A A . 678 PHE CD2 1 1
8 9822 1 1 35 PHE CE1 C -9.250 13.532 0.646 1.00 . A A . 678 PHE CE1 1 1
8 9823 1 1 35 PHE CE2 C -9.835 12.090 2.461 1.00 . A A . 678 PHE CE2 1 1
8 9824 1 1 35 PHE CG C -7.635 13.060 2.367 1.00 . A A . 678 PHE CG 1 1
8 9825 1 1 35 PHE CZ C -10.174 12.729 1.284 1.00 . A A . 678 PHE CZ 1 1
8 9826 1 1 35 PHE H H -6.317 10.707 3.111 1.00 . A A . 678 PHE H 1 1
8 9827 1 1 35 PHE HA H -5.187 12.499 1.256 1.00 . A A . 678 PHE HA 1 1
8 9828 1 1 35 PHE HB2 H -6.324 13.030 4.009 1.00 . A A . 678 PHE HB2 1 1
8 9829 1 1 35 PHE HB3 H -5.972 14.268 2.808 1.00 . A A . 678 PHE HB3 1 1
8 9830 1 1 35 PHE HD1 H -7.265 14.323 0.686 1.00 . A A . 678 PHE HD1 1 1
8 9831 1 1 35 PHE HD2 H -8.309 11.757 3.918 1.00 . A A . 678 PHE HD2 1 1
8 9832 1 1 35 PHE HE1 H -9.511 14.033 -0.274 1.00 . A A . 678 PHE HE1 1 1
8 9833 1 1 35 PHE HE2 H -10.556 11.462 2.962 1.00 . A A . 678 PHE HE2 1 1
8 9834 1 1 35 PHE HZ H -11.160 12.600 0.863 1.00 . A A . 678 PHE HZ 1 1
8 9835 1 1 35 PHE N N -5.549 10.928 2.543 1.00 . A A . 678 PHE N 1 1
8 9836 1 1 35 PHE O O -3.196 13.628 2.505 1.00 . A A . 678 PHE O 1 1
8 9837 1 1 36 SER C C -0.949 11.762 3.481 1.00 . A A . 679 SER C 1 1
8 9838 1 1 36 SER CA C -2.083 12.020 4.469 1.00 . A A . 679 SER CA 1 1
8 9839 1 1 36 SER CB C -1.938 11.098 5.681 1.00 . A A . 679 SER CB 1 1
8 9840 1 1 36 SER H H -3.935 11.060 4.105 1.00 . A A . 679 SER H 1 1
8 9841 1 1 36 SER HA H -2.029 13.047 4.800 1.00 . A A . 679 SER HA 1 1
8 9842 1 1 36 SER HB2 H -2.382 10.140 5.456 1.00 . A A . 679 SER HB2 1 1
8 9843 1 1 36 SER HB3 H -0.890 10.965 5.906 1.00 . A A . 679 SER HB3 1 1
8 9844 1 1 36 SER HG H -2.220 12.513 7.006 1.00 . A A . 679 SER HG 1 1
8 9845 1 1 36 SER N N -3.380 11.822 3.834 1.00 . A A . 679 SER N 1 1
8 9846 1 1 36 SER O O -1.184 11.514 2.298 1.00 . A A . 679 SER O 1 1
8 9847 1 1 36 SER OG O -2.583 11.645 6.818 1.00 . A A . 679 SER OG 1 1
8 9848 1 1 37 THR C C 2.088 10.242 3.432 1.00 . A A . 680 THR C 1 1
8 9849 1 1 37 THR CA C 1.455 11.597 3.138 1.00 . A A . 680 THR CA 1 1
8 9850 1 1 37 THR CB C 2.511 12.700 3.341 1.00 . A A . 680 THR CB 1 1
8 9851 1 1 37 THR CG2 C 3.053 12.675 4.763 1.00 . A A . 680 THR CG2 1 1
8 9852 1 1 37 THR H H 0.407 12.024 4.927 1.00 . A A . 680 THR H 1 1
8 9853 1 1 37 THR HA H 1.136 11.619 2.106 1.00 . A A . 680 THR HA 1 1
8 9854 1 1 37 THR HB H 2.046 13.659 3.165 1.00 . A A . 680 THR HB 1 1
8 9855 1 1 37 THR HG1 H 4.359 13.004 2.723 1.00 . A A . 680 THR HG1 1 1
8 9856 1 1 37 THR HG21 H 3.502 13.629 4.993 1.00 . A A . 680 THR HG21 1 1
8 9857 1 1 37 THR HG22 H 3.795 11.896 4.851 1.00 . A A . 680 THR HG22 1 1
8 9858 1 1 37 THR HG23 H 2.245 12.482 5.452 1.00 . A A . 680 THR HG23 1 1
8 9859 1 1 37 THR N N 0.284 11.823 3.976 1.00 . A A . 680 THR N 1 1
8 9860 1 1 37 THR O O 1.763 9.597 4.429 1.00 . A A . 680 THR O 1 1
8 9861 1 1 37 THR OG1 O 3.587 12.524 2.412 1.00 . A A . 680 THR OG1 1 1
8 9862 1 1 38 TRP C C 4.625 8.577 3.916 1.00 . A A . 681 TRP C 1 1
8 9863 1 1 38 TRP CA C 3.673 8.536 2.725 1.00 . A A . 681 TRP CA 1 1
8 9864 1 1 38 TRP CB C 4.442 8.174 1.454 1.00 . A A . 681 TRP CB 1 1
8 9865 1 1 38 TRP CD1 C 6.829 7.291 1.754 1.00 . A A . 681 TRP CD1 1 1
8 9866 1 1 38 TRP CD2 C 5.246 5.708 1.821 1.00 . A A . 681 TRP CD2 1 1
8 9867 1 1 38 TRP CE2 C 6.502 5.095 1.997 1.00 . A A . 681 TRP CE2 1 1
8 9868 1 1 38 TRP CE3 C 4.100 4.908 1.828 1.00 . A A . 681 TRP CE3 1 1
8 9869 1 1 38 TRP CG C 5.478 7.112 1.668 1.00 . A A . 681 TRP CG 1 1
8 9870 1 1 38 TRP CH2 C 5.503 2.963 2.179 1.00 . A A . 681 TRP CH2 1 1
8 9871 1 1 38 TRP CZ2 C 6.642 3.722 2.177 1.00 . A A . 681 TRP CZ2 1 1
8 9872 1 1 38 TRP CZ3 C 4.240 3.545 2.006 1.00 . A A . 681 TRP CZ3 1 1
8 9873 1 1 38 TRP H H 3.210 10.375 1.783 1.00 . A A . 681 TRP H 1 1
8 9874 1 1 38 TRP HA H 2.920 7.783 2.907 1.00 . A A . 681 TRP HA 1 1
8 9875 1 1 38 TRP HB2 H 3.747 7.816 0.710 1.00 . A A . 681 TRP HB2 1 1
8 9876 1 1 38 TRP HB3 H 4.941 9.057 1.080 1.00 . A A . 681 TRP HB3 1 1
8 9877 1 1 38 TRP HD1 H 7.322 8.248 1.675 1.00 . A A . 681 TRP HD1 1 1
8 9878 1 1 38 TRP HE1 H 8.418 5.949 2.046 1.00 . A A . 681 TRP HE1 1 1
8 9879 1 1 38 TRP HE3 H 3.118 5.338 1.696 1.00 . A A . 681 TRP HE3 1 1
8 9880 1 1 38 TRP HH2 H 5.565 1.894 2.315 1.00 . A A . 681 TRP HH2 1 1
8 9881 1 1 38 TRP HZ2 H 7.608 3.258 2.312 1.00 . A A . 681 TRP HZ2 1 1
8 9882 1 1 38 TRP HZ3 H 3.366 2.911 2.014 1.00 . A A . 681 TRP HZ3 1 1
8 9883 1 1 38 TRP N N 2.993 9.816 2.559 1.00 . A A . 681 TRP N 1 1
8 9884 1 1 38 TRP NE1 N 7.451 6.082 1.952 1.00 . A A . 681 TRP NE1 1 1
8 9885 1 1 38 TRP O O 4.913 7.548 4.526 1.00 . A A . 681 TRP O 1 1
8 9886 1 1 39 GLU C C 5.379 9.517 6.670 1.00 . A A . 682 GLU C 1 1
8 9887 1 1 39 GLU CA C 6.031 9.943 5.358 1.00 . A A . 682 GLU CA 1 1
8 9888 1 1 39 GLU CB C 6.486 11.401 5.453 1.00 . A A . 682 GLU CB 1 1
8 9889 1 1 39 GLU CD C 8.029 13.128 4.444 1.00 . A A . 682 GLU CD 1 1
8 9890 1 1 39 GLU CG C 7.161 11.911 4.190 1.00 . A A . 682 GLU CG 1 1
8 9891 1 1 39 GLU H H 4.844 10.555 3.715 1.00 . A A . 682 GLU H 1 1
8 9892 1 1 39 GLU HA H 6.892 9.318 5.178 1.00 . A A . 682 GLU HA 1 1
8 9893 1 1 39 GLU HB2 H 5.625 12.022 5.653 1.00 . A A . 682 GLU HB2 1 1
8 9894 1 1 39 GLU HB3 H 7.184 11.495 6.271 1.00 . A A . 682 GLU HB3 1 1
8 9895 1 1 39 GLU HG2 H 7.780 11.125 3.785 1.00 . A A . 682 GLU HG2 1 1
8 9896 1 1 39 GLU HG3 H 6.399 12.174 3.471 1.00 . A A . 682 GLU HG3 1 1
8 9897 1 1 39 GLU N N 5.110 9.771 4.240 1.00 . A A . 682 GLU N 1 1
8 9898 1 1 39 GLU O O 5.829 8.575 7.323 1.00 . A A . 682 GLU O 1 1
8 9899 1 1 39 GLU OE1 O 7.471 14.201 4.756 1.00 . A A . 682 GLU OE1 1 1
8 9900 1 1 39 GLU OE2 O 9.267 13.007 4.331 1.00 . A A . 682 GLU OE2 1 1
8 9901 1 1 40 LYS C C 3.210 8.438 8.337 1.00 . A A . 683 LYS C 1 1
8 9902 1 1 40 LYS CA C 3.600 9.912 8.284 1.00 . A A . 683 LYS CA 1 1
8 9903 1 1 40 LYS CB C 2.349 10.785 8.401 1.00 . A A . 683 LYS CB 1 1
8 9904 1 1 40 LYS CD C 1.525 13.129 8.774 1.00 . A A . 683 LYS CD 1 1
8 9905 1 1 40 LYS CE C 0.243 12.883 9.555 1.00 . A A . 683 LYS CE 1 1
8 9906 1 1 40 LYS CG C 2.591 12.102 9.118 1.00 . A A . 683 LYS CG 1 1
8 9907 1 1 40 LYS H H 4.004 10.957 6.488 1.00 . A A . 683 LYS H 1 1
8 9908 1 1 40 LYS HA H 4.258 10.128 9.112 1.00 . A A . 683 LYS HA 1 1
8 9909 1 1 40 LYS HB2 H 1.981 11.002 7.409 1.00 . A A . 683 LYS HB2 1 1
8 9910 1 1 40 LYS HB3 H 1.592 10.238 8.944 1.00 . A A . 683 LYS HB3 1 1
8 9911 1 1 40 LYS HD2 H 1.895 14.114 9.014 1.00 . A A . 683 LYS HD2 1 1
8 9912 1 1 40 LYS HD3 H 1.309 13.071 7.717 1.00 . A A . 683 LYS HD3 1 1
8 9913 1 1 40 LYS HE2 H 0.499 12.600 10.564 1.00 . A A . 683 LYS HE2 1 1
8 9914 1 1 40 LYS HE3 H -0.333 13.796 9.572 1.00 . A A . 683 LYS HE3 1 1
8 9915 1 1 40 LYS HG2 H 2.579 11.929 10.184 1.00 . A A . 683 LYS HG2 1 1
8 9916 1 1 40 LYS HG3 H 3.557 12.488 8.825 1.00 . A A . 683 LYS HG3 1 1
8 9917 1 1 40 LYS HZ1 H -1.559 12.129 8.815 1.00 . A A . 683 LYS HZ1 1 1
8 9918 1 1 40 LYS HZ2 H -0.585 10.965 9.559 1.00 . A A . 683 LYS HZ2 1 1
8 9919 1 1 40 LYS HZ3 H -0.190 11.537 8.017 1.00 . A A . 683 LYS HZ3 1 1
8 9920 1 1 40 LYS N N 4.316 10.217 7.051 1.00 . A A . 683 LYS N 1 1
8 9921 1 1 40 LYS NZ N -0.580 11.803 8.943 1.00 . A A . 683 LYS NZ 1 1
8 9922 1 1 40 LYS O O 3.604 7.716 9.252 1.00 . A A . 683 LYS O 1 1
8 9923 1 1 41 GLU C C 3.188 5.659 7.315 1.00 . A A . 684 GLU C 1 1
8 9924 1 1 41 GLU CA C 1.995 6.611 7.284 1.00 . A A . 684 GLU CA 1 1
8 9925 1 1 41 GLU CB C 1.171 6.373 6.017 1.00 . A A . 684 GLU CB 1 1
8 9926 1 1 41 GLU CD C -0.960 7.330 6.978 1.00 . A A . 684 GLU CD 1 1
8 9927 1 1 41 GLU CG C 0.035 7.365 5.834 1.00 . A A . 684 GLU CG 1 1
8 9928 1 1 41 GLU H H 2.155 8.624 6.648 1.00 . A A . 684 GLU H 1 1
8 9929 1 1 41 GLU HA H 1.375 6.419 8.147 1.00 . A A . 684 GLU HA 1 1
8 9930 1 1 41 GLU HB2 H 1.824 6.442 5.160 1.00 . A A . 684 GLU HB2 1 1
8 9931 1 1 41 GLU HB3 H 0.750 5.379 6.058 1.00 . A A . 684 GLU HB3 1 1
8 9932 1 1 41 GLU HG2 H 0.450 8.360 5.769 1.00 . A A . 684 GLU HG2 1 1
8 9933 1 1 41 GLU HG3 H -0.485 7.133 4.917 1.00 . A A . 684 GLU HG3 1 1
8 9934 1 1 41 GLU N N 2.436 7.999 7.349 1.00 . A A . 684 GLU N 1 1
8 9935 1 1 41 GLU O O 3.175 4.653 8.026 1.00 . A A . 684 GLU O 1 1
8 9936 1 1 41 GLU OE1 O -0.833 6.444 7.848 1.00 . A A . 684 GLU OE1 1 1
8 9937 1 1 41 GLU OE2 O -1.866 8.190 7.002 1.00 . A A . 684 GLU OE2 1 1
8 9938 1 1 42 LEU C C 5.903 4.796 7.876 1.00 . A A . 685 LEU C 1 1
8 9939 1 1 42 LEU CA C 5.417 5.158 6.476 1.00 . A A . 685 LEU CA 1 1
8 9940 1 1 42 LEU CB C 6.523 5.890 5.714 1.00 . A A . 685 LEU CB 1 1
8 9941 1 1 42 LEU CD1 C 8.219 4.164 5.059 1.00 . A A . 685 LEU CD1 1 1
8 9942 1 1 42 LEU CD2 C 8.960 6.476 5.662 1.00 . A A . 685 LEU CD2 1 1
8 9943 1 1 42 LEU CG C 7.946 5.376 5.937 1.00 . A A . 685 LEU CG 1 1
8 9944 1 1 42 LEU H H 4.168 6.797 5.996 1.00 . A A . 685 LEU H 1 1
8 9945 1 1 42 LEU HA H 5.167 4.250 5.949 1.00 . A A . 685 LEU HA 1 1
8 9946 1 1 42 LEU HB2 H 6.305 5.811 4.660 1.00 . A A . 685 LEU HB2 1 1
8 9947 1 1 42 LEU HB3 H 6.495 6.929 6.009 1.00 . A A . 685 LEU HB3 1 1
8 9948 1 1 42 LEU HD11 H 9.190 3.757 5.300 1.00 . A A . 685 LEU HD11 1 1
8 9949 1 1 42 LEU HD12 H 8.201 4.461 4.021 1.00 . A A . 685 LEU HD12 1 1
8 9950 1 1 42 LEU HD13 H 7.461 3.415 5.233 1.00 . A A . 685 LEU HD13 1 1
8 9951 1 1 42 LEU HD21 H 9.450 6.285 4.718 1.00 . A A . 685 LEU HD21 1 1
8 9952 1 1 42 LEU HD22 H 9.696 6.494 6.453 1.00 . A A . 685 LEU HD22 1 1
8 9953 1 1 42 LEU HD23 H 8.454 7.429 5.618 1.00 . A A . 685 LEU HD23 1 1
8 9954 1 1 42 LEU HG H 8.054 5.071 6.969 1.00 . A A . 685 LEU HG 1 1
8 9955 1 1 42 LEU N N 4.216 5.984 6.539 1.00 . A A . 685 LEU N 1 1
8 9956 1 1 42 LEU O O 6.055 3.620 8.207 1.00 . A A . 685 LEU O 1 1
8 9957 1 1 43 HIS C C 5.581 4.821 10.872 1.00 . A A . 686 HIS C 1 1
8 9958 1 1 43 HIS CA C 6.610 5.604 10.061 1.00 . A A . 686 HIS CA 1 1
8 9959 1 1 43 HIS CB C 6.896 6.944 10.738 1.00 . A A . 686 HIS CB 1 1
8 9960 1 1 43 HIS CD2 C 4.829 7.177 12.286 1.00 . A A . 686 HIS CD2 1 1
8 9961 1 1 43 HIS CE1 C 4.130 9.137 11.595 1.00 . A A . 686 HIS CE1 1 1
8 9962 1 1 43 HIS CG C 5.679 7.595 11.319 1.00 . A A . 686 HIS CG 1 1
8 9963 1 1 43 HIS H H 6.004 6.730 8.374 1.00 . A A . 686 HIS H 1 1
8 9964 1 1 43 HIS HA H 7.524 5.031 10.015 1.00 . A A . 686 HIS HA 1 1
8 9965 1 1 43 HIS HB2 H 7.605 6.792 11.539 1.00 . A A . 686 HIS HB2 1 1
8 9966 1 1 43 HIS HB3 H 7.322 7.623 10.012 1.00 . A A . 686 HIS HB3 1 1
8 9967 1 1 43 HIS HD1 H 5.617 9.386 10.212 1.00 . A A . 686 HIS HD1 1 1
8 9968 1 1 43 HIS HD2 H 4.889 6.249 12.837 1.00 . A A . 686 HIS HD2 1 1
8 9969 1 1 43 HIS HE1 H 3.550 10.042 11.487 1.00 . A A . 686 HIS HE1 1 1
8 9970 1 1 43 HIS N N 6.144 5.815 8.695 1.00 . A A . 686 HIS N 1 1
8 9971 1 1 43 HIS ND1 N 5.213 8.825 10.906 1.00 . A A . 686 HIS ND1 1 1
8 9972 1 1 43 HIS NE2 N 3.875 8.153 12.439 1.00 . A A . 686 HIS NE2 1 1
8 9973 1 1 43 HIS O O 5.933 4.057 11.770 1.00 . A A . 686 HIS O 1 1
8 9974 1 1 44 LYS C C 3.267 2.831 10.969 1.00 . A A . 687 LYS C 1 1
8 9975 1 1 44 LYS CA C 3.226 4.331 11.245 1.00 . A A . 687 LYS CA 1 1
8 9976 1 1 44 LYS CB C 1.872 4.902 10.818 1.00 . A A . 687 LYS CB 1 1
8 9977 1 1 44 LYS CD C 0.278 6.843 10.847 1.00 . A A . 687 LYS CD 1 1
8 9978 1 1 44 LYS CE C -0.143 8.074 11.636 1.00 . A A . 687 LYS CE 1 1
8 9979 1 1 44 LYS CG C 1.625 6.316 11.314 1.00 . A A . 687 LYS CG 1 1
8 9980 1 1 44 LYS H H 4.089 5.640 9.822 1.00 . A A . 687 LYS H 1 1
8 9981 1 1 44 LYS HA H 3.357 4.493 12.304 1.00 . A A . 687 LYS HA 1 1
8 9982 1 1 44 LYS HB2 H 1.822 4.907 9.739 1.00 . A A . 687 LYS HB2 1 1
8 9983 1 1 44 LYS HB3 H 1.088 4.265 11.203 1.00 . A A . 687 LYS HB3 1 1
8 9984 1 1 44 LYS HD2 H 0.346 7.105 9.802 1.00 . A A . 687 LYS HD2 1 1
8 9985 1 1 44 LYS HD3 H -0.467 6.070 10.979 1.00 . A A . 687 LYS HD3 1 1
8 9986 1 1 44 LYS HE2 H -0.439 7.767 12.627 1.00 . A A . 687 LYS HE2 1 1
8 9987 1 1 44 LYS HE3 H 0.700 8.746 11.704 1.00 . A A . 687 LYS HE3 1 1
8 9988 1 1 44 LYS HG2 H 1.645 6.318 12.393 1.00 . A A . 687 LYS HG2 1 1
8 9989 1 1 44 LYS HG3 H 2.404 6.962 10.936 1.00 . A A . 687 LYS HG3 1 1
8 9990 1 1 44 LYS HZ1 H -1.392 9.732 11.405 1.00 . A A . 687 LYS HZ1 1 1
8 9991 1 1 44 LYS HZ2 H -2.161 8.251 11.128 1.00 . A A . 687 LYS HZ2 1 1
8 9992 1 1 44 LYS HZ3 H -1.105 8.885 9.969 1.00 . A A . 687 LYS HZ3 1 1
8 9993 1 1 44 LYS N N 4.307 5.018 10.549 1.00 . A A . 687 LYS N 1 1
8 9994 1 1 44 LYS NZ N -1.280 8.785 10.989 1.00 . A A . 687 LYS NZ 1 1
8 9995 1 1 44 LYS O O 2.778 2.030 11.767 1.00 . A A . 687 LYS O 1 1
8 9996 1 1 45 ILE C C 5.418 0.641 9.287 1.00 . A A . 688 ILE C 1 1
8 9997 1 1 45 ILE CA C 3.960 1.055 9.458 1.00 . A A . 688 ILE CA 1 1
8 9998 1 1 45 ILE CB C 3.199 0.765 8.151 1.00 . A A . 688 ILE CB 1 1
8 9999 1 1 45 ILE CD1 C 3.375 1.154 5.642 1.00 . A A . 688 ILE CD1 1 1
8 10000 1 1 45 ILE CG1 C 3.716 1.663 7.025 1.00 . A A . 688 ILE CG1 1 1
8 10001 1 1 45 ILE CG2 C 1.705 0.966 8.353 1.00 . A A . 688 ILE CG2 1 1
8 10002 1 1 45 ILE H H 4.225 3.143 9.243 1.00 . A A . 688 ILE H 1 1
8 10003 1 1 45 ILE HA H 3.519 0.463 10.247 1.00 . A A . 688 ILE HA 1 1
8 10004 1 1 45 ILE HB H 3.367 -0.267 7.885 1.00 . A A . 688 ILE HB 1 1
8 10005 1 1 45 ILE HD11 H 2.907 0.183 5.720 1.00 . A A . 688 ILE HD11 1 1
8 10006 1 1 45 ILE HD12 H 2.697 1.843 5.161 1.00 . A A . 688 ILE HD12 1 1
8 10007 1 1 45 ILE HD13 H 4.279 1.070 5.056 1.00 . A A . 688 ILE HD13 1 1
8 10008 1 1 45 ILE HG12 H 3.286 2.646 7.131 1.00 . A A . 688 ILE HG12 1 1
8 10009 1 1 45 ILE HG13 H 4.792 1.735 7.097 1.00 . A A . 688 ILE HG13 1 1
8 10010 1 1 45 ILE HG21 H 1.542 1.700 9.129 1.00 . A A . 688 ILE HG21 1 1
8 10011 1 1 45 ILE HG22 H 1.261 1.313 7.432 1.00 . A A . 688 ILE HG22 1 1
8 10012 1 1 45 ILE HG23 H 1.251 0.030 8.642 1.00 . A A . 688 ILE HG23 1 1
8 10013 1 1 45 ILE N N 3.854 2.458 9.837 1.00 . A A . 688 ILE N 1 1
8 10014 1 1 45 ILE O O 5.711 -0.456 8.812 1.00 . A A . 688 ILE O 1 1
8 10015 1 1 46 VAL C C 8.212 0.276 10.652 1.00 . A A . 689 VAL C 1 1
8 10016 1 1 46 VAL CA C 7.757 1.252 9.573 1.00 . A A . 689 VAL CA 1 1
8 10017 1 1 46 VAL CB C 8.586 2.545 9.682 1.00 . A A . 689 VAL CB 1 1
8 10018 1 1 46 VAL CG1 C 8.706 2.982 11.134 1.00 . A A . 689 VAL CG1 1 1
8 10019 1 1 46 VAL CG2 C 9.961 2.350 9.061 1.00 . A A . 689 VAL CG2 1 1
8 10020 1 1 46 VAL H H 6.034 2.384 10.050 1.00 . A A . 689 VAL H 1 1
8 10021 1 1 46 VAL HA H 7.941 0.812 8.603 1.00 . A A . 689 VAL HA 1 1
8 10022 1 1 46 VAL HB H 8.075 3.324 9.136 1.00 . A A . 689 VAL HB 1 1
8 10023 1 1 46 VAL HG11 H 9.559 2.498 11.587 1.00 . A A . 689 VAL HG11 1 1
8 10024 1 1 46 VAL HG12 H 8.833 4.054 11.179 1.00 . A A . 689 VAL HG12 1 1
8 10025 1 1 46 VAL HG13 H 7.809 2.703 11.668 1.00 . A A . 689 VAL HG13 1 1
8 10026 1 1 46 VAL HG21 H 10.509 1.611 9.627 1.00 . A A . 689 VAL HG21 1 1
8 10027 1 1 46 VAL HG22 H 9.851 2.012 8.040 1.00 . A A . 689 VAL HG22 1 1
8 10028 1 1 46 VAL HG23 H 10.499 3.286 9.074 1.00 . A A . 689 VAL HG23 1 1
8 10029 1 1 46 VAL N N 6.329 1.526 9.679 1.00 . A A . 689 VAL N 1 1
8 10030 1 1 46 VAL O O 9.192 -0.448 10.477 1.00 . A A . 689 VAL O 1 1
8 10031 1 1 47 PHE C C 7.209 -2.006 12.673 1.00 . A A . 690 PHE C 1 1
8 10032 1 1 47 PHE CA C 7.823 -0.624 12.880 1.00 . A A . 690 PHE CA 1 1
8 10033 1 1 47 PHE CB C 7.330 -0.028 14.200 1.00 . A A . 690 PHE CB 1 1
8 10034 1 1 47 PHE CD1 C 4.924 0.636 13.943 1.00 . A A . 690 PHE CD1 1 1
8 10035 1 1 47 PHE CD2 C 5.429 -1.336 15.184 1.00 . A A . 690 PHE CD2 1 1
8 10036 1 1 47 PHE CE1 C 3.575 0.437 14.170 1.00 . A A . 690 PHE CE1 1 1
8 10037 1 1 47 PHE CE2 C 4.081 -1.541 15.414 1.00 . A A . 690 PHE CE2 1 1
8 10038 1 1 47 PHE CG C 5.865 -0.247 14.447 1.00 . A A . 690 PHE CG 1 1
8 10039 1 1 47 PHE CZ C 3.153 -0.653 14.905 1.00 . A A . 690 PHE CZ 1 1
8 10040 1 1 47 PHE H H 6.723 0.864 11.851 1.00 . A A . 690 PHE H 1 1
8 10041 1 1 47 PHE HA H 8.897 -0.722 12.917 1.00 . A A . 690 PHE HA 1 1
8 10042 1 1 47 PHE HB2 H 7.875 -0.479 15.016 1.00 . A A . 690 PHE HB2 1 1
8 10043 1 1 47 PHE HB3 H 7.512 1.036 14.196 1.00 . A A . 690 PHE HB3 1 1
8 10044 1 1 47 PHE HD1 H 5.253 1.489 13.367 1.00 . A A . 690 PHE HD1 1 1
8 10045 1 1 47 PHE HD2 H 6.154 -2.032 15.583 1.00 . A A . 690 PHE HD2 1 1
8 10046 1 1 47 PHE HE1 H 2.852 1.132 13.770 1.00 . A A . 690 PHE HE1 1 1
8 10047 1 1 47 PHE HE2 H 3.755 -2.394 15.989 1.00 . A A . 690 PHE HE2 1 1
8 10048 1 1 47 PHE HZ H 2.100 -0.811 15.084 1.00 . A A . 690 PHE HZ 1 1
8 10049 1 1 47 PHE N N 7.493 0.263 11.770 1.00 . A A . 690 PHE N 1 1
8 10050 1 1 47 PHE O O 7.830 -3.024 12.978 1.00 . A A . 690 PHE O 1 1
8 10051 1 1 48 ASP C C 6.225 -4.314 11.274 1.00 . A A . 691 ASP C 1 1
8 10052 1 1 48 ASP CA C 5.289 -3.288 11.904 1.00 . A A . 691 ASP CA 1 1
8 10053 1 1 48 ASP CB C 4.082 -3.054 10.994 1.00 . A A . 691 ASP CB 1 1
8 10054 1 1 48 ASP CG C 3.080 -4.189 11.058 1.00 . A A . 691 ASP CG 1 1
8 10055 1 1 48 ASP H H 5.545 -1.186 11.930 1.00 . A A . 691 ASP H 1 1
8 10056 1 1 48 ASP HA H 4.944 -3.669 12.853 1.00 . A A . 691 ASP HA 1 1
8 10057 1 1 48 ASP HB2 H 3.585 -2.142 11.294 1.00 . A A . 691 ASP HB2 1 1
8 10058 1 1 48 ASP HB3 H 4.423 -2.954 9.974 1.00 . A A . 691 ASP HB3 1 1
8 10059 1 1 48 ASP N N 5.987 -2.032 12.153 1.00 . A A . 691 ASP N 1 1
8 10060 1 1 48 ASP O O 7.045 -3.997 10.411 1.00 . A A . 691 ASP O 1 1
8 10061 1 1 48 ASP OD1 O 2.285 -4.226 12.020 1.00 . A A . 691 ASP OD1 1 1
8 10062 1 1 48 ASP OD2 O 3.090 -5.041 10.144 1.00 . A A . 691 ASP OD2 1 1
8 10063 1 1 49 PRO C C 6.589 -7.040 9.766 1.00 . A A . 692 PRO C 1 1
8 10064 1 1 49 PRO CA C 6.931 -6.674 11.206 1.00 . A A . 692 PRO CA 1 1
8 10065 1 1 49 PRO CB C 6.595 -7.835 12.147 1.00 . A A . 692 PRO CB 1 1
8 10066 1 1 49 PRO CD C 5.148 -6.026 12.740 1.00 . A A . 692 PRO CD 1 1
8 10067 1 1 49 PRO CG C 5.230 -7.525 12.657 1.00 . A A . 692 PRO CG 1 1
8 10068 1 1 49 PRO HA H 7.983 -6.444 11.278 1.00 . A A . 692 PRO HA 1 1
8 10069 1 1 49 PRO HB2 H 6.610 -8.764 11.595 1.00 . A A . 692 PRO HB2 1 1
8 10070 1 1 49 PRO HB3 H 7.316 -7.873 12.949 1.00 . A A . 692 PRO HB3 1 1
8 10071 1 1 49 PRO HD2 H 4.148 -5.689 12.510 1.00 . A A . 692 PRO HD2 1 1
8 10072 1 1 49 PRO HD3 H 5.447 -5.686 13.720 1.00 . A A . 692 PRO HD3 1 1
8 10073 1 1 49 PRO HG2 H 4.487 -7.904 11.972 1.00 . A A . 692 PRO HG2 1 1
8 10074 1 1 49 PRO HG3 H 5.096 -7.962 13.636 1.00 . A A . 692 PRO HG3 1 1
8 10075 1 1 49 PRO N N 6.103 -5.576 11.714 1.00 . A A . 692 PRO N 1 1
8 10076 1 1 49 PRO O O 7.470 -7.383 8.977 1.00 . A A . 692 PRO O 1 1
8 10077 1 1 50 ARG C C 5.407 -6.297 7.066 1.00 . A A . 693 ARG C 1 1
8 10078 1 1 50 ARG CA C 4.848 -7.288 8.084 1.00 . A A . 693 ARG CA 1 1
8 10079 1 1 50 ARG CB C 3.320 -7.286 8.027 1.00 . A A . 693 ARG CB 1 1
8 10080 1 1 50 ARG CD C 1.210 -8.006 9.188 1.00 . A A . 693 ARG CD 1 1
8 10081 1 1 50 ARG CG C 2.675 -8.323 8.932 1.00 . A A . 693 ARG CG 1 1
8 10082 1 1 50 ARG CZ C -0.152 -6.702 10.766 1.00 . A A . 693 ARG CZ 1 1
8 10083 1 1 50 ARG H H 4.650 -6.684 10.102 1.00 . A A . 693 ARG H 1 1
8 10084 1 1 50 ARG HA H 5.207 -8.277 7.840 1.00 . A A . 693 ARG HA 1 1
8 10085 1 1 50 ARG HB2 H 2.961 -6.311 8.322 1.00 . A A . 693 ARG HB2 1 1
8 10086 1 1 50 ARG HB3 H 3.009 -7.483 7.012 1.00 . A A . 693 ARG HB3 1 1
8 10087 1 1 50 ARG HD2 H 0.799 -7.534 8.308 1.00 . A A . 693 ARG HD2 1 1
8 10088 1 1 50 ARG HD3 H 0.684 -8.930 9.379 1.00 . A A . 693 ARG HD3 1 1
8 10089 1 1 50 ARG HE H 1.840 -6.809 10.796 1.00 . A A . 693 ARG HE 1 1
8 10090 1 1 50 ARG HG2 H 2.746 -9.292 8.461 1.00 . A A . 693 ARG HG2 1 1
8 10091 1 1 50 ARG HG3 H 3.201 -8.340 9.875 1.00 . A A . 693 ARG HG3 1 1
8 10092 1 1 50 ARG HH11 H -1.204 -7.712 9.368 1.00 . A A . 693 ARG HH11 1 1
8 10093 1 1 50 ARG HH12 H -2.151 -6.789 10.486 1.00 . A A . 693 ARG HH12 1 1
8 10094 1 1 50 ARG HH21 H 0.603 -5.589 12.275 1.00 . A A . 693 ARG HH21 1 1
8 10095 1 1 50 ARG HH22 H -1.123 -5.581 12.139 1.00 . A A . 693 ARG HH22 1 1
8 10096 1 1 50 ARG N N 5.306 -6.964 9.429 1.00 . A A . 693 ARG N 1 1
8 10097 1 1 50 ARG NE N 1.034 -7.115 10.331 1.00 . A A . 693 ARG NE 1 1
8 10098 1 1 50 ARG NH1 N -1.260 -7.100 10.156 1.00 . A A . 693 ARG NH1 1 1
8 10099 1 1 50 ARG NH2 N -0.230 -5.891 11.813 1.00 . A A . 693 ARG NH2 1 1
8 10100 1 1 50 ARG O O 5.455 -6.581 5.869 1.00 . A A . 693 ARG O 1 1
8 10101 1 1 51 TYR C C 7.697 -4.555 6.064 1.00 . A A . 694 TYR C 1 1
8 10102 1 1 51 TYR CA C 6.379 -4.100 6.684 1.00 . A A . 694 TYR CA 1 1
8 10103 1 1 51 TYR CB C 6.593 -2.806 7.471 1.00 . A A . 694 TYR CB 1 1
8 10104 1 1 51 TYR CD1 C 8.855 -2.099 6.600 1.00 . A A . 694 TYR CD1 1 1
8 10105 1 1 51 TYR CD2 C 7.020 -0.608 6.303 1.00 . A A . 694 TYR CD2 1 1
8 10106 1 1 51 TYR CE1 C 9.694 -1.201 5.968 1.00 . A A . 694 TYR CE1 1 1
8 10107 1 1 51 TYR CE2 C 7.850 0.296 5.669 1.00 . A A . 694 TYR CE2 1 1
8 10108 1 1 51 TYR CG C 7.506 -1.819 6.778 1.00 . A A . 694 TYR CG 1 1
8 10109 1 1 51 TYR CZ C 9.186 -0.005 5.504 1.00 . A A . 694 TYR CZ 1 1
8 10110 1 1 51 TYR H H 5.763 -4.966 8.514 1.00 . A A . 694 TYR H 1 1
8 10111 1 1 51 TYR HA H 5.667 -3.915 5.893 1.00 . A A . 694 TYR HA 1 1
8 10112 1 1 51 TYR HB2 H 5.640 -2.323 7.623 1.00 . A A . 694 TYR HB2 1 1
8 10113 1 1 51 TYR HB3 H 7.028 -3.044 8.430 1.00 . A A . 694 TYR HB3 1 1
8 10114 1 1 51 TYR HD1 H 9.250 -3.037 6.965 1.00 . A A . 694 TYR HD1 1 1
8 10115 1 1 51 TYR HD2 H 5.973 -0.375 6.434 1.00 . A A . 694 TYR HD2 1 1
8 10116 1 1 51 TYR HE1 H 10.740 -1.436 5.839 1.00 . A A . 694 TYR HE1 1 1
8 10117 1 1 51 TYR HE2 H 7.454 1.232 5.306 1.00 . A A . 694 TYR HE2 1 1
8 10118 1 1 51 TYR HH H 9.651 1.777 4.952 1.00 . A A . 694 TYR HH 1 1
8 10119 1 1 51 TYR N N 5.827 -5.134 7.551 1.00 . A A . 694 TYR N 1 1
8 10120 1 1 51 TYR O O 8.126 -4.032 5.035 1.00 . A A . 694 TYR O 1 1
8 10121 1 1 51 TYR OH O 10.017 0.893 4.874 1.00 . A A . 694 TYR OH 1 1
8 10122 1 1 52 LEU C C 9.381 -7.281 5.322 1.00 . A A . 695 LEU C 1 1
8 10123 1 1 52 LEU CA C 9.604 -6.061 6.210 1.00 . A A . 695 LEU CA 1 1
8 10124 1 1 52 LEU CB C 10.510 -6.431 7.385 1.00 . A A . 695 LEU CB 1 1
8 10125 1 1 52 LEU CD1 C 11.507 -5.856 9.612 1.00 . A A . 695 LEU CD1 1 1
8 10126 1 1 52 LEU CD2 C 11.694 -4.244 7.709 1.00 . A A . 695 LEU CD2 1 1
8 10127 1 1 52 LEU CG C 10.825 -5.304 8.371 1.00 . A A . 695 LEU CG 1 1
8 10128 1 1 52 LEU H H 7.943 -5.909 7.513 1.00 . A A . 695 LEU H 1 1
8 10129 1 1 52 LEU HA H 10.082 -5.288 5.627 1.00 . A A . 695 LEU HA 1 1
8 10130 1 1 52 LEU HB2 H 10.031 -7.226 7.935 1.00 . A A . 695 LEU HB2 1 1
8 10131 1 1 52 LEU HB3 H 11.446 -6.788 6.980 1.00 . A A . 695 LEU HB3 1 1
8 10132 1 1 52 LEU HD11 H 12.046 -5.064 10.109 1.00 . A A . 695 LEU HD11 1 1
8 10133 1 1 52 LEU HD12 H 12.197 -6.637 9.327 1.00 . A A . 695 LEU HD12 1 1
8 10134 1 1 52 LEU HD13 H 10.763 -6.262 10.282 1.00 . A A . 695 LEU HD13 1 1
8 10135 1 1 52 LEU HD21 H 12.656 -4.669 7.465 1.00 . A A . 695 LEU HD21 1 1
8 10136 1 1 52 LEU HD22 H 11.828 -3.414 8.388 1.00 . A A . 695 LEU HD22 1 1
8 10137 1 1 52 LEU HD23 H 11.213 -3.897 6.806 1.00 . A A . 695 LEU HD23 1 1
8 10138 1 1 52 LEU HG H 9.901 -4.836 8.679 1.00 . A A . 695 LEU HG 1 1
8 10139 1 1 52 LEU N N 8.334 -5.533 6.698 1.00 . A A . 695 LEU N 1 1
8 10140 1 1 52 LEU O O 10.287 -7.719 4.611 1.00 . A A . 695 LEU O 1 1
8 10141 1 1 53 LEU C C 7.814 -8.648 3.076 1.00 . A A . 696 LEU C 1 1
8 10142 1 1 53 LEU CA C 7.825 -8.992 4.562 1.00 . A A . 696 LEU CA 1 1
8 10143 1 1 53 LEU CB C 6.460 -9.540 4.981 1.00 . A A . 696 LEU CB 1 1
8 10144 1 1 53 LEU CD1 C 4.967 -10.422 6.791 1.00 . A A . 696 LEU CD1 1 1
8 10145 1 1 53 LEU CD2 C 7.112 -11.594 6.261 1.00 . A A . 696 LEU CD2 1 1
8 10146 1 1 53 LEU CG C 6.408 -10.248 6.335 1.00 . A A . 696 LEU CG 1 1
8 10147 1 1 53 LEU H H 7.489 -7.430 5.950 1.00 . A A . 696 LEU H 1 1
8 10148 1 1 53 LEU HA H 8.577 -9.747 4.738 1.00 . A A . 696 LEU HA 1 1
8 10149 1 1 53 LEU HB2 H 5.768 -8.712 5.014 1.00 . A A . 696 LEU HB2 1 1
8 10150 1 1 53 LEU HB3 H 6.141 -10.244 4.226 1.00 . A A . 696 LEU HB3 1 1
8 10151 1 1 53 LEU HD11 H 4.606 -11.390 6.479 1.00 . A A . 696 LEU HD11 1 1
8 10152 1 1 53 LEU HD12 H 4.354 -9.649 6.351 1.00 . A A . 696 LEU HD12 1 1
8 10153 1 1 53 LEU HD13 H 4.919 -10.349 7.868 1.00 . A A . 696 LEU HD13 1 1
8 10154 1 1 53 LEU HD21 H 6.611 -12.222 5.539 1.00 . A A . 696 LEU HD21 1 1
8 10155 1 1 53 LEU HD22 H 7.085 -12.069 7.231 1.00 . A A . 696 LEU HD22 1 1
8 10156 1 1 53 LEU HD23 H 8.139 -11.447 5.960 1.00 . A A . 696 LEU HD23 1 1
8 10157 1 1 53 LEU HG H 6.919 -9.642 7.071 1.00 . A A . 696 LEU HG 1 1
8 10158 1 1 53 LEU N N 8.169 -7.824 5.365 1.00 . A A . 696 LEU N 1 1
8 10159 1 1 53 LEU O O 8.456 -9.319 2.267 1.00 . A A . 696 LEU O 1 1
8 10160 1 1 54 LEU C C 8.217 -6.352 0.934 1.00 . A A . 697 LEU C 1 1
8 10161 1 1 54 LEU CA C 6.988 -7.160 1.335 1.00 . A A . 697 LEU CA 1 1
8 10162 1 1 54 LEU CB C 5.724 -6.325 1.126 1.00 . A A . 697 LEU CB 1 1
8 10163 1 1 54 LEU CD1 C 3.228 -6.164 0.958 1.00 . A A . 697 LEU CD1 1 1
8 10164 1 1 54 LEU CD2 C 4.451 -7.945 -0.303 1.00 . A A . 697 LEU CD2 1 1
8 10165 1 1 54 LEU CG C 4.420 -7.108 0.968 1.00 . A A . 697 LEU CG 1 1
8 10166 1 1 54 LEU H H 6.592 -7.101 3.413 1.00 . A A . 697 LEU H 1 1
8 10167 1 1 54 LEU HA H 6.933 -8.042 0.714 1.00 . A A . 697 LEU HA 1 1
8 10168 1 1 54 LEU HB2 H 5.615 -5.671 1.978 1.00 . A A . 697 LEU HB2 1 1
8 10169 1 1 54 LEU HB3 H 5.864 -5.731 0.234 1.00 . A A . 697 LEU HB3 1 1
8 10170 1 1 54 LEU HD11 H 3.079 -5.783 -0.041 1.00 . A A . 697 LEU HD11 1 1
8 10171 1 1 54 LEU HD12 H 3.414 -5.342 1.634 1.00 . A A . 697 LEU HD12 1 1
8 10172 1 1 54 LEU HD13 H 2.344 -6.698 1.275 1.00 . A A . 697 LEU HD13 1 1
8 10173 1 1 54 LEU HD21 H 4.458 -8.993 -0.043 1.00 . A A . 697 LEU HD21 1 1
8 10174 1 1 54 LEU HD22 H 5.341 -7.708 -0.868 1.00 . A A . 697 LEU HD22 1 1
8 10175 1 1 54 LEU HD23 H 3.577 -7.727 -0.898 1.00 . A A . 697 LEU HD23 1 1
8 10176 1 1 54 LEU HG H 4.306 -7.779 1.809 1.00 . A A . 697 LEU HG 1 1
8 10177 1 1 54 LEU N N 7.082 -7.596 2.724 1.00 . A A . 697 LEU N 1 1
8 10178 1 1 54 LEU O O 8.798 -5.640 1.752 1.00 . A A . 697 LEU O 1 1
8 10179 1 1 55 ASN C C 9.672 -4.257 -0.510 1.00 . A A . 698 ASN C 1 1
8 10180 1 1 55 ASN CA C 9.767 -5.743 -0.842 1.00 . A A . 698 ASN CA 1 1
8 10181 1 1 55 ASN CB C 9.886 -5.932 -2.356 1.00 . A A . 698 ASN CB 1 1
8 10182 1 1 55 ASN CG C 10.758 -7.117 -2.724 1.00 . A A . 698 ASN CG 1 1
8 10183 1 1 55 ASN H H 8.103 -7.048 -0.937 1.00 . A A . 698 ASN H 1 1
8 10184 1 1 55 ASN HA H 10.646 -6.151 -0.367 1.00 . A A . 698 ASN HA 1 1
8 10185 1 1 55 ASN HB2 H 8.901 -6.092 -2.771 1.00 . A A . 698 ASN HB2 1 1
8 10186 1 1 55 ASN HB3 H 10.315 -5.042 -2.791 1.00 . A A . 698 ASN HB3 1 1
8 10187 1 1 55 ASN HD21 H 11.744 -6.010 -4.050 1.00 . A A . 698 ASN HD21 1 1
8 10188 1 1 55 ASN HD22 H 12.256 -7.655 -3.914 1.00 . A A . 698 ASN HD22 1 1
8 10189 1 1 55 ASN N N 8.607 -6.465 -0.332 1.00 . A A . 698 ASN N 1 1
8 10190 1 1 55 ASN ND2 N 11.679 -6.906 -3.657 1.00 . A A . 698 ASN ND2 1 1
8 10191 1 1 55 ASN O O 8.605 -3.735 -0.183 1.00 . A A . 698 ASN O 1 1
8 10192 1 1 55 ASN OD1 O 10.605 -8.208 -2.176 1.00 . A A . 698 ASN OD1 1 1
8 10193 1 1 56 PRO C C 10.177 -1.283 -1.367 1.00 . A A . 699 PRO C 1 1
8 10194 1 1 56 PRO CA C 10.885 -2.122 -0.308 1.00 . A A . 699 PRO CA 1 1
8 10195 1 1 56 PRO CB C 12.388 -1.834 -0.315 1.00 . A A . 699 PRO CB 1 1
8 10196 1 1 56 PRO CD C 12.121 -4.114 -0.978 1.00 . A A . 699 PRO CD 1 1
8 10197 1 1 56 PRO CG C 12.973 -2.893 -1.184 1.00 . A A . 699 PRO CG 1 1
8 10198 1 1 56 PRO HA H 10.476 -1.890 0.664 1.00 . A A . 699 PRO HA 1 1
8 10199 1 1 56 PRO HB2 H 12.566 -0.847 -0.718 1.00 . A A . 699 PRO HB2 1 1
8 10200 1 1 56 PRO HB3 H 12.774 -1.892 0.692 1.00 . A A . 699 PRO HB3 1 1
8 10201 1 1 56 PRO HD2 H 12.046 -4.681 -1.895 1.00 . A A . 699 PRO HD2 1 1
8 10202 1 1 56 PRO HD3 H 12.526 -4.727 -0.186 1.00 . A A . 699 PRO HD3 1 1
8 10203 1 1 56 PRO HG2 H 12.939 -2.581 -2.216 1.00 . A A . 699 PRO HG2 1 1
8 10204 1 1 56 PRO HG3 H 13.992 -3.092 -0.884 1.00 . A A . 699 PRO HG3 1 1
8 10205 1 1 56 PRO N N 10.813 -3.558 -0.595 1.00 . A A . 699 PRO N 1 1
8 10206 1 1 56 PRO O O 9.554 -0.268 -1.056 1.00 . A A . 699 PRO O 1 1
8 10207 1 1 57 LYS C C 8.131 -1.184 -3.694 1.00 . A A . 700 LYS C 1 1
8 10208 1 1 57 LYS CA C 9.646 -1.004 -3.726 1.00 . A A . 700 LYS CA 1 1
8 10209 1 1 57 LYS CB C 10.201 -1.502 -5.063 1.00 . A A . 700 LYS CB 1 1
8 10210 1 1 57 LYS CD C 12.623 -1.117 -4.520 1.00 . A A . 700 LYS CD 1 1
8 10211 1 1 57 LYS CE C 13.944 -0.551 -5.019 1.00 . A A . 700 LYS CE 1 1
8 10212 1 1 57 LYS CG C 11.487 -0.812 -5.482 1.00 . A A . 700 LYS CG 1 1
8 10213 1 1 57 LYS H H 10.788 -2.530 -2.806 1.00 . A A . 700 LYS H 1 1
8 10214 1 1 57 LYS HA H 9.874 0.046 -3.621 1.00 . A A . 700 LYS HA 1 1
8 10215 1 1 57 LYS HB2 H 10.394 -2.562 -4.986 1.00 . A A . 700 LYS HB2 1 1
8 10216 1 1 57 LYS HB3 H 9.460 -1.335 -5.831 1.00 . A A . 700 LYS HB3 1 1
8 10217 1 1 57 LYS HD2 H 12.397 -0.680 -3.559 1.00 . A A . 700 LYS HD2 1 1
8 10218 1 1 57 LYS HD3 H 12.717 -2.189 -4.416 1.00 . A A . 700 LYS HD3 1 1
8 10219 1 1 57 LYS HE2 H 14.074 -0.833 -6.052 1.00 . A A . 700 LYS HE2 1 1
8 10220 1 1 57 LYS HE3 H 13.910 0.526 -4.942 1.00 . A A . 700 LYS HE3 1 1
8 10221 1 1 57 LYS HG2 H 11.764 -1.154 -6.468 1.00 . A A . 700 LYS HG2 1 1
8 10222 1 1 57 LYS HG3 H 11.322 0.256 -5.502 1.00 . A A . 700 LYS HG3 1 1
8 10223 1 1 57 LYS HZ1 H 15.748 -1.588 -4.844 1.00 . A A . 700 LYS HZ1 1 1
8 10224 1 1 57 LYS HZ2 H 14.765 -1.687 -3.471 1.00 . A A . 700 LYS HZ2 1 1
8 10225 1 1 57 LYS HZ3 H 15.616 -0.263 -3.800 1.00 . A A . 700 LYS HZ3 1 1
8 10226 1 1 57 LYS N N 10.277 -1.714 -2.620 1.00 . A A . 700 LYS N 1 1
8 10227 1 1 57 LYS NZ N 15.099 -1.057 -4.228 1.00 . A A . 700 LYS NZ 1 1
8 10228 1 1 57 LYS O O 7.380 -0.237 -3.925 1.00 . A A . 700 LYS O 1 1
8 10229 1 1 58 GLU C C 5.569 -1.832 -2.305 1.00 . A A . 701 GLU C 1 1
8 10230 1 1 58 GLU CA C 6.266 -2.707 -3.343 1.00 . A A . 701 GLU CA 1 1
8 10231 1 1 58 GLU CB C 6.049 -4.184 -3.008 1.00 . A A . 701 GLU CB 1 1
8 10232 1 1 58 GLU CD C 5.438 -6.417 -4.019 1.00 . A A . 701 GLU CD 1 1
8 10233 1 1 58 GLU CG C 6.174 -5.105 -4.210 1.00 . A A . 701 GLU CG 1 1
8 10234 1 1 58 GLU H H 8.339 -3.119 -3.231 1.00 . A A . 701 GLU H 1 1
8 10235 1 1 58 GLU HA H 5.840 -2.501 -4.313 1.00 . A A . 701 GLU HA 1 1
8 10236 1 1 58 GLU HB2 H 6.780 -4.485 -2.272 1.00 . A A . 701 GLU HB2 1 1
8 10237 1 1 58 GLU HB3 H 5.061 -4.305 -2.590 1.00 . A A . 701 GLU HB3 1 1
8 10238 1 1 58 GLU HG2 H 5.765 -4.604 -5.075 1.00 . A A . 701 GLU HG2 1 1
8 10239 1 1 58 GLU HG3 H 7.219 -5.317 -4.379 1.00 . A A . 701 GLU HG3 1 1
8 10240 1 1 58 GLU N N 7.691 -2.405 -3.405 1.00 . A A . 701 GLU N 1 1
8 10241 1 1 58 GLU O O 4.558 -1.193 -2.595 1.00 . A A . 701 GLU O 1 1
8 10242 1 1 58 GLU OE1 O 4.199 -6.431 -4.174 1.00 . A A . 701 GLU OE1 1 1
8 10243 1 1 58 GLU OE2 O 6.102 -7.430 -3.714 1.00 . A A . 701 GLU OE2 1 1
8 10244 1 1 59 ARG C C 4.938 0.277 -0.549 1.00 . A A . 702 ARG C 1 1
8 10245 1 1 59 ARG CA C 5.549 -1.015 -0.012 1.00 . A A . 702 ARG CA 1 1
8 10246 1 1 59 ARG CB C 6.621 -0.691 1.029 1.00 . A A . 702 ARG CB 1 1
8 10247 1 1 59 ARG CD C 7.866 -1.438 3.081 1.00 . A A . 702 ARG CD 1 1
8 10248 1 1 59 ARG CG C 6.975 -1.866 1.925 1.00 . A A . 702 ARG CG 1 1
8 10249 1 1 59 ARG CZ C 9.681 -0.067 2.149 1.00 . A A . 702 ARG CZ 1 1
8 10250 1 1 59 ARG H H 6.924 -2.341 -0.924 1.00 . A A . 702 ARG H 1 1
8 10251 1 1 59 ARG HA H 4.771 -1.600 0.455 1.00 . A A . 702 ARG HA 1 1
8 10252 1 1 59 ARG HB2 H 7.518 -0.373 0.519 1.00 . A A . 702 ARG HB2 1 1
8 10253 1 1 59 ARG HB3 H 6.267 0.116 1.654 1.00 . A A . 702 ARG HB3 1 1
8 10254 1 1 59 ARG HD2 H 7.475 -0.522 3.498 1.00 . A A . 702 ARG HD2 1 1
8 10255 1 1 59 ARG HD3 H 7.851 -2.211 3.834 1.00 . A A . 702 ARG HD3 1 1
8 10256 1 1 59 ARG HE H 9.876 -1.958 2.753 1.00 . A A . 702 ARG HE 1 1
8 10257 1 1 59 ARG HG2 H 6.066 -2.290 2.324 1.00 . A A . 702 ARG HG2 1 1
8 10258 1 1 59 ARG HG3 H 7.494 -2.610 1.338 1.00 . A A . 702 ARG HG3 1 1
8 10259 1 1 59 ARG HH11 H 7.894 0.865 2.280 1.00 . A A . 702 ARG HH11 1 1
8 10260 1 1 59 ARG HH12 H 9.182 1.820 1.625 1.00 . A A . 702 ARG HH12 1 1
8 10261 1 1 59 ARG HH21 H 11.580 -0.710 1.892 1.00 . A A . 702 ARG HH21 1 1
8 10262 1 1 59 ARG HH22 H 11.278 0.923 1.405 1.00 . A A . 702 ARG HH22 1 1
8 10263 1 1 59 ARG N N 6.117 -1.809 -1.094 1.00 . A A . 702 ARG N 1 1
8 10264 1 1 59 ARG NE N 9.245 -1.215 2.656 1.00 . A A . 702 ARG NE 1 1
8 10265 1 1 59 ARG NH1 N 8.851 0.957 2.006 1.00 . A A . 702 ARG NH1 1 1
8 10266 1 1 59 ARG NH2 N 10.951 0.059 1.786 1.00 . A A . 702 ARG NH2 1 1
8 10267 1 1 59 ARG O O 3.790 0.605 -0.250 1.00 . A A . 702 ARG O 1 1
8 10268 1 1 60 LYS C C 4.194 2.010 -2.991 1.00 . A A . 703 LYS C 1 1
8 10269 1 1 60 LYS CA C 5.252 2.262 -1.923 1.00 . A A . 703 LYS CA 1 1
8 10270 1 1 60 LYS CB C 6.429 3.032 -2.526 1.00 . A A . 703 LYS CB 1 1
8 10271 1 1 60 LYS CD C 6.205 5.409 -1.744 1.00 . A A . 703 LYS CD 1 1
8 10272 1 1 60 LYS CE C 6.296 6.856 -2.204 1.00 . A A . 703 LYS CE 1 1
8 10273 1 1 60 LYS CG C 6.083 4.457 -2.923 1.00 . A A . 703 LYS CG 1 1
8 10274 1 1 60 LYS H H 6.622 0.692 -1.545 1.00 . A A . 703 LYS H 1 1
8 10275 1 1 60 LYS HA H 4.815 2.851 -1.131 1.00 . A A . 703 LYS HA 1 1
8 10276 1 1 60 LYS HB2 H 7.230 3.066 -1.803 1.00 . A A . 703 LYS HB2 1 1
8 10277 1 1 60 LYS HB3 H 6.772 2.509 -3.407 1.00 . A A . 703 LYS HB3 1 1
8 10278 1 1 60 LYS HD2 H 5.337 5.298 -1.112 1.00 . A A . 703 LYS HD2 1 1
8 10279 1 1 60 LYS HD3 H 7.096 5.162 -1.184 1.00 . A A . 703 LYS HD3 1 1
8 10280 1 1 60 LYS HE2 H 5.461 7.067 -2.854 1.00 . A A . 703 LYS HE2 1 1
8 10281 1 1 60 LYS HE3 H 6.249 7.499 -1.337 1.00 . A A . 703 LYS HE3 1 1
8 10282 1 1 60 LYS HG2 H 6.758 4.778 -3.702 1.00 . A A . 703 LYS HG2 1 1
8 10283 1 1 60 LYS HG3 H 5.067 4.483 -3.290 1.00 . A A . 703 LYS HG3 1 1
8 10284 1 1 60 LYS HZ1 H 8.378 6.991 -2.307 1.00 . A A . 703 LYS HZ1 1 1
8 10285 1 1 60 LYS HZ2 H 7.571 8.104 -3.291 1.00 . A A . 703 LYS HZ2 1 1
8 10286 1 1 60 LYS HZ3 H 7.653 6.477 -3.747 1.00 . A A . 703 LYS HZ3 1 1
8 10287 1 1 60 LYS N N 5.715 1.006 -1.343 1.00 . A A . 703 LYS N 1 1
8 10288 1 1 60 LYS NZ N 7.563 7.126 -2.939 1.00 . A A . 703 LYS NZ 1 1
8 10289 1 1 60 LYS O O 3.155 2.670 -3.016 1.00 . A A . 703 LYS O 1 1
8 10290 1 1 61 GLN C C 2.158 0.368 -4.378 1.00 . A A . 704 GLN C 1 1
8 10291 1 1 61 GLN CA C 3.533 0.713 -4.941 1.00 . A A . 704 GLN CA 1 1
8 10292 1 1 61 GLN CB C 4.070 -0.461 -5.761 1.00 . A A . 704 GLN CB 1 1
8 10293 1 1 61 GLN CD C 4.161 0.721 -7.992 1.00 . A A . 704 GLN CD 1 1
8 10294 1 1 61 GLN CG C 4.939 -0.037 -6.935 1.00 . A A . 704 GLN CG 1 1
8 10295 1 1 61 GLN H H 5.308 0.561 -3.800 1.00 . A A . 704 GLN H 1 1
8 10296 1 1 61 GLN HA H 3.439 1.576 -5.584 1.00 . A A . 704 GLN HA 1 1
8 10297 1 1 61 GLN HB2 H 4.659 -1.096 -5.116 1.00 . A A . 704 GLN HB2 1 1
8 10298 1 1 61 GLN HB3 H 3.235 -1.028 -6.146 1.00 . A A . 704 GLN HB3 1 1
8 10299 1 1 61 GLN HE21 H 4.476 2.433 -7.032 1.00 . A A . 704 GLN HE21 1 1
8 10300 1 1 61 GLN HE22 H 3.556 2.548 -8.490 1.00 . A A . 704 GLN HE22 1 1
8 10301 1 1 61 GLN HG2 H 5.731 0.599 -6.568 1.00 . A A . 704 GLN HG2 1 1
8 10302 1 1 61 GLN HG3 H 5.367 -0.919 -7.386 1.00 . A A . 704 GLN HG3 1 1
8 10303 1 1 61 GLN N N 4.464 1.051 -3.871 1.00 . A A . 704 GLN N 1 1
8 10304 1 1 61 GLN NE2 N 4.052 2.033 -7.821 1.00 . A A . 704 GLN NE2 1 1
8 10305 1 1 61 GLN O O 1.167 1.032 -4.682 1.00 . A A . 704 GLN O 1 1
8 10306 1 1 61 GLN OE1 O 3.663 0.134 -8.953 1.00 . A A . 704 GLN OE1 1 1
8 10307 1 1 62 VAL C C 0.170 0.043 -2.218 1.00 . A A . 705 VAL C 1 1
8 10308 1 1 62 VAL CA C 0.852 -1.108 -2.950 1.00 . A A . 705 VAL CA 1 1
8 10309 1 1 62 VAL CB C 1.078 -2.268 -1.962 1.00 . A A . 705 VAL CB 1 1
8 10310 1 1 62 VAL CG1 C -0.197 -2.565 -1.187 1.00 . A A . 705 VAL CG1 1 1
8 10311 1 1 62 VAL CG2 C 1.565 -3.507 -2.698 1.00 . A A . 705 VAL CG2 1 1
8 10312 1 1 62 VAL H H 2.929 -1.164 -3.352 1.00 . A A . 705 VAL H 1 1
8 10313 1 1 62 VAL HA H 0.202 -1.456 -3.739 1.00 . A A . 705 VAL HA 1 1
8 10314 1 1 62 VAL HB H 1.840 -1.971 -1.257 1.00 . A A . 705 VAL HB 1 1
8 10315 1 1 62 VAL HG11 H -0.591 -1.646 -0.777 1.00 . A A . 705 VAL HG11 1 1
8 10316 1 1 62 VAL HG12 H -0.927 -3.007 -1.849 1.00 . A A . 705 VAL HG12 1 1
8 10317 1 1 62 VAL HG13 H 0.023 -3.251 -0.383 1.00 . A A . 705 VAL HG13 1 1
8 10318 1 1 62 VAL HG21 H 1.278 -4.389 -2.146 1.00 . A A . 705 VAL HG21 1 1
8 10319 1 1 62 VAL HG22 H 1.120 -3.539 -3.683 1.00 . A A . 705 VAL HG22 1 1
8 10320 1 1 62 VAL HG23 H 2.640 -3.472 -2.790 1.00 . A A . 705 VAL HG23 1 1
8 10321 1 1 62 VAL N N 2.105 -0.675 -3.556 1.00 . A A . 705 VAL N 1 1
8 10322 1 1 62 VAL O O -1.037 0.247 -2.349 1.00 . A A . 705 VAL O 1 1
8 10323 1 1 63 PHE C C -0.291 2.907 -1.617 1.00 . A A . 706 PHE C 1 1
8 10324 1 1 63 PHE CA C 0.421 1.923 -0.693 1.00 . A A . 706 PHE CA 1 1
8 10325 1 1 63 PHE CB C 1.548 2.635 0.057 1.00 . A A . 706 PHE CB 1 1
8 10326 1 1 63 PHE CD1 C 0.407 4.045 1.790 1.00 . A A . 706 PHE CD1 1 1
8 10327 1 1 63 PHE CD2 C 1.505 5.143 -0.019 1.00 . A A . 706 PHE CD2 1 1
8 10328 1 1 63 PHE CE1 C 0.034 5.270 2.311 1.00 . A A . 706 PHE CE1 1 1
8 10329 1 1 63 PHE CE2 C 1.135 6.371 0.496 1.00 . A A . 706 PHE CE2 1 1
8 10330 1 1 63 PHE CG C 1.145 3.968 0.621 1.00 . A A . 706 PHE CG 1 1
8 10331 1 1 63 PHE CZ C 0.399 6.435 1.664 1.00 . A A . 706 PHE CZ 1 1
8 10332 1 1 63 PHE H H 1.905 0.580 -1.383 1.00 . A A . 706 PHE H 1 1
8 10333 1 1 63 PHE HA H -0.290 1.540 0.022 1.00 . A A . 706 PHE HA 1 1
8 10334 1 1 63 PHE HB2 H 1.874 2.014 0.877 1.00 . A A . 706 PHE HB2 1 1
8 10335 1 1 63 PHE HB3 H 2.375 2.796 -0.618 1.00 . A A . 706 PHE HB3 1 1
8 10336 1 1 63 PHE HD1 H 0.121 3.136 2.298 1.00 . A A . 706 PHE HD1 1 1
8 10337 1 1 63 PHE HD2 H 2.081 5.094 -0.933 1.00 . A A . 706 PHE HD2 1 1
8 10338 1 1 63 PHE HE1 H -0.541 5.317 3.223 1.00 . A A . 706 PHE HE1 1 1
8 10339 1 1 63 PHE HE2 H 1.422 7.279 -0.012 1.00 . A A . 706 PHE HE2 1 1
8 10340 1 1 63 PHE HZ H 0.109 7.393 2.068 1.00 . A A . 706 PHE HZ 1 1
8 10341 1 1 63 PHE N N 0.950 0.792 -1.447 1.00 . A A . 706 PHE N 1 1
8 10342 1 1 63 PHE O O -1.441 3.278 -1.378 1.00 . A A . 706 PHE O 1 1
8 10343 1 1 64 ASP C C -1.533 3.793 -4.115 1.00 . A A . 707 ASP C 1 1
8 10344 1 1 64 ASP CA C -0.166 4.266 -3.631 1.00 . A A . 707 ASP CA 1 1
8 10345 1 1 64 ASP CB C 0.778 4.441 -4.822 1.00 . A A . 707 ASP CB 1 1
8 10346 1 1 64 ASP CG C 0.520 5.728 -5.581 1.00 . A A . 707 ASP CG 1 1
8 10347 1 1 64 ASP H H 1.312 2.994 -2.807 1.00 . A A . 707 ASP H 1 1
8 10348 1 1 64 ASP HA H -0.283 5.217 -3.135 1.00 . A A . 707 ASP HA 1 1
8 10349 1 1 64 ASP HB2 H 1.798 4.453 -4.466 1.00 . A A . 707 ASP HB2 1 1
8 10350 1 1 64 ASP HB3 H 0.648 3.611 -5.501 1.00 . A A . 707 ASP HB3 1 1
8 10351 1 1 64 ASP N N 0.400 3.326 -2.671 1.00 . A A . 707 ASP N 1 1
8 10352 1 1 64 ASP O O -2.489 4.566 -4.155 1.00 . A A . 707 ASP O 1 1
8 10353 1 1 64 ASP OD1 O 0.350 6.778 -4.927 1.00 . A A . 707 ASP OD1 1 1
8 10354 1 1 64 ASP OD2 O 0.487 5.685 -6.829 1.00 . A A . 707 ASP OD2 1 1
8 10355 1 1 65 GLN C C -3.934 1.969 -3.876 1.00 . A A . 708 GLN C 1 1
8 10356 1 1 65 GLN CA C -2.866 1.943 -4.965 1.00 . A A . 708 GLN CA 1 1
8 10357 1 1 65 GLN CB C -2.641 0.506 -5.441 1.00 . A A . 708 GLN CB 1 1
8 10358 1 1 65 GLN CD C -1.912 -0.779 -7.490 1.00 . A A . 708 GLN CD 1 1
8 10359 1 1 65 GLN CG C -1.629 0.391 -6.569 1.00 . A A . 708 GLN CG 1 1
8 10360 1 1 65 GLN H H -0.819 1.952 -4.428 1.00 . A A . 708 GLN H 1 1
8 10361 1 1 65 GLN HA H -3.205 2.539 -5.798 1.00 . A A . 708 GLN HA 1 1
8 10362 1 1 65 GLN HB2 H -2.289 -0.085 -4.608 1.00 . A A . 708 GLN HB2 1 1
8 10363 1 1 65 GLN HB3 H -3.581 0.103 -5.787 1.00 . A A . 708 GLN HB3 1 1
8 10364 1 1 65 GLN HE21 H -0.323 -0.327 -8.595 1.00 . A A . 708 GLN HE21 1 1
8 10365 1 1 65 GLN HE22 H -1.230 -1.703 -9.112 1.00 . A A . 708 GLN HE22 1 1
8 10366 1 1 65 GLN HG2 H -1.652 1.300 -7.151 1.00 . A A . 708 GLN HG2 1 1
8 10367 1 1 65 GLN HG3 H -0.645 0.264 -6.141 1.00 . A A . 708 GLN HG3 1 1
8 10368 1 1 65 GLN N N -1.616 2.518 -4.482 1.00 . A A . 708 GLN N 1 1
8 10369 1 1 65 GLN NE2 N -1.071 -0.954 -8.502 1.00 . A A . 708 GLN NE2 1 1
8 10370 1 1 65 GLN O O -5.103 2.243 -4.146 1.00 . A A . 708 GLN O 1 1
8 10371 1 1 65 GLN OE1 O -2.878 -1.518 -7.294 1.00 . A A . 708 GLN OE1 1 1
8 10372 1 1 66 TYR C C -5.025 3.059 -1.271 1.00 . A A . 709 TYR C 1 1
8 10373 1 1 66 TYR CA C -4.446 1.670 -1.516 1.00 . A A . 709 TYR CA 1 1
8 10374 1 1 66 TYR CB C -3.736 1.171 -0.257 1.00 . A A . 709 TYR CB 1 1
8 10375 1 1 66 TYR CD1 C -4.304 2.660 1.702 1.00 . A A . 709 TYR CD1 1 1
8 10376 1 1 66 TYR CD2 C -5.392 0.544 1.544 1.00 . A A . 709 TYR CD2 1 1
8 10377 1 1 66 TYR CE1 C -4.992 2.931 2.870 1.00 . A A . 709 TYR CE1 1 1
8 10378 1 1 66 TYR CE2 C -6.084 0.808 2.709 1.00 . A A . 709 TYR CE2 1 1
8 10379 1 1 66 TYR CG C -4.491 1.464 1.020 1.00 . A A . 709 TYR CG 1 1
8 10380 1 1 66 TYR CZ C -5.881 2.002 3.369 1.00 . A A . 709 TYR CZ 1 1
8 10381 1 1 66 TYR H H -2.579 1.471 -2.493 1.00 . A A . 709 TYR H 1 1
8 10382 1 1 66 TYR HA H -5.253 0.992 -1.755 1.00 . A A . 709 TYR HA 1 1
8 10383 1 1 66 TYR HB2 H -3.603 0.102 -0.325 1.00 . A A . 709 TYR HB2 1 1
8 10384 1 1 66 TYR HB3 H -2.768 1.645 -0.186 1.00 . A A . 709 TYR HB3 1 1
8 10385 1 1 66 TYR HD1 H -3.608 3.385 1.308 1.00 . A A . 709 TYR HD1 1 1
8 10386 1 1 66 TYR HD2 H -5.549 -0.390 1.025 1.00 . A A . 709 TYR HD2 1 1
8 10387 1 1 66 TYR HE1 H -4.833 3.866 3.386 1.00 . A A . 709 TYR HE1 1 1
8 10388 1 1 66 TYR HE2 H -6.781 0.080 3.101 1.00 . A A . 709 TYR HE2 1 1
8 10389 1 1 66 TYR HH H -6.373 3.163 4.820 1.00 . A A . 709 TYR HH 1 1
8 10390 1 1 66 TYR N N -3.524 1.682 -2.646 1.00 . A A . 709 TYR N 1 1
8 10391 1 1 66 TYR O O -6.238 3.226 -1.143 1.00 . A A . 709 TYR O 1 1
8 10392 1 1 66 TYR OH O -6.568 2.268 4.531 1.00 . A A . 709 TYR OH 1 1
8 10393 1 1 67 VAL C C -5.588 5.876 -2.024 1.00 . A A . 710 VAL C 1 1
8 10394 1 1 67 VAL CA C -4.570 5.433 -0.979 1.00 . A A . 710 VAL CA 1 1
8 10395 1 1 67 VAL CB C -3.371 6.399 -1.004 1.00 . A A . 710 VAL CB 1 1
8 10396 1 1 67 VAL CG1 C -3.844 7.841 -0.895 1.00 . A A . 710 VAL CG1 1 1
8 10397 1 1 67 VAL CG2 C -2.394 6.065 0.113 1.00 . A A . 710 VAL CG2 1 1
8 10398 1 1 67 VAL H H -3.194 3.861 -1.316 1.00 . A A . 710 VAL H 1 1
8 10399 1 1 67 VAL HA H -5.027 5.484 -0.001 1.00 . A A . 710 VAL HA 1 1
8 10400 1 1 67 VAL HB H -2.859 6.282 -1.948 1.00 . A A . 710 VAL HB 1 1
8 10401 1 1 67 VAL HG11 H -3.018 8.507 -1.096 1.00 . A A . 710 VAL HG11 1 1
8 10402 1 1 67 VAL HG12 H -4.632 8.016 -1.613 1.00 . A A . 710 VAL HG12 1 1
8 10403 1 1 67 VAL HG13 H -4.218 8.022 0.102 1.00 . A A . 710 VAL HG13 1 1
8 10404 1 1 67 VAL HG21 H -1.443 5.783 -0.313 1.00 . A A . 710 VAL HG21 1 1
8 10405 1 1 67 VAL HG22 H -2.262 6.929 0.748 1.00 . A A . 710 VAL HG22 1 1
8 10406 1 1 67 VAL HG23 H -2.783 5.245 0.699 1.00 . A A . 710 VAL HG23 1 1
8 10407 1 1 67 VAL N N -4.148 4.056 -1.207 1.00 . A A . 710 VAL N 1 1
8 10408 1 1 67 VAL O O -6.581 6.529 -1.702 1.00 . A A . 710 VAL O 1 1
8 10409 1 1 68 LYS C C -7.620 5.290 -4.151 1.00 . A A . 711 LYS C 1 1
8 10410 1 1 68 LYS CA C -6.229 5.874 -4.372 1.00 . A A . 711 LYS CA 1 1
8 10411 1 1 68 LYS CB C -5.662 5.379 -5.704 1.00 . A A . 711 LYS CB 1 1
8 10412 1 1 68 LYS CD C -5.948 5.590 -8.191 1.00 . A A . 711 LYS CD 1 1
8 10413 1 1 68 LYS CE C -6.922 5.459 -9.351 1.00 . A A . 711 LYS CE 1 1
8 10414 1 1 68 LYS CG C -6.653 5.452 -6.852 1.00 . A A . 711 LYS CG 1 1
8 10415 1 1 68 LYS H H -4.526 4.996 -3.471 1.00 . A A . 711 LYS H 1 1
8 10416 1 1 68 LYS HA H -6.304 6.951 -4.400 1.00 . A A . 711 LYS HA 1 1
8 10417 1 1 68 LYS HB2 H -4.801 5.979 -5.961 1.00 . A A . 711 LYS HB2 1 1
8 10418 1 1 68 LYS HB3 H -5.351 4.350 -5.589 1.00 . A A . 711 LYS HB3 1 1
8 10419 1 1 68 LYS HD2 H -5.475 6.559 -8.241 1.00 . A A . 711 LYS HD2 1 1
8 10420 1 1 68 LYS HD3 H -5.197 4.816 -8.273 1.00 . A A . 711 LYS HD3 1 1
8 10421 1 1 68 LYS HE2 H -6.360 5.358 -10.267 1.00 . A A . 711 LYS HE2 1 1
8 10422 1 1 68 LYS HE3 H -7.525 4.575 -9.200 1.00 . A A . 711 LYS HE3 1 1
8 10423 1 1 68 LYS HG2 H -7.247 4.550 -6.862 1.00 . A A . 711 LYS HG2 1 1
8 10424 1 1 68 LYS HG3 H -7.298 6.307 -6.706 1.00 . A A . 711 LYS HG3 1 1
8 10425 1 1 68 LYS HZ1 H -7.376 7.468 -9.005 1.00 . A A . 711 LYS HZ1 1 1
8 10426 1 1 68 LYS HZ2 H -8.726 6.449 -8.991 1.00 . A A . 711 LYS HZ2 1 1
8 10427 1 1 68 LYS HZ3 H -7.997 6.866 -10.459 1.00 . A A . 711 LYS HZ3 1 1
8 10428 1 1 68 LYS N N -5.335 5.516 -3.278 1.00 . A A . 711 LYS N 1 1
8 10429 1 1 68 LYS NZ N -7.818 6.643 -9.460 1.00 . A A . 711 LYS NZ 1 1
8 10430 1 1 68 LYS O O -8.628 5.979 -4.313 1.00 . A A . 711 LYS O 1 1
8 10431 1 1 69 THR C C -9.656 3.933 -2.331 1.00 . A A . 712 THR C 1 1
8 10432 1 1 69 THR CA C -8.937 3.337 -3.536 1.00 . A A . 712 THR CA 1 1
8 10433 1 1 69 THR CB C -8.732 1.828 -3.303 1.00 . A A . 712 THR CB 1 1
8 10434 1 1 69 THR CG2 C -8.439 1.113 -4.613 1.00 . A A . 712 THR CG2 1 1
8 10435 1 1 69 THR H H -6.832 3.518 -3.667 1.00 . A A . 712 THR H 1 1
8 10436 1 1 69 THR HA H -9.556 3.464 -4.412 1.00 . A A . 712 THR HA 1 1
8 10437 1 1 69 THR HB H -9.639 1.418 -2.881 1.00 . A A . 712 THR HB 1 1
8 10438 1 1 69 THR HG1 H -7.902 1.944 -1.518 1.00 . A A . 712 THR HG1 1 1
8 10439 1 1 69 THR HG21 H -9.070 0.241 -4.696 1.00 . A A . 712 THR HG21 1 1
8 10440 1 1 69 THR HG22 H -7.402 0.811 -4.634 1.00 . A A . 712 THR HG22 1 1
8 10441 1 1 69 THR HG23 H -8.636 1.780 -5.439 1.00 . A A . 712 THR HG23 1 1
8 10442 1 1 69 THR N N -7.670 4.014 -3.779 1.00 . A A . 712 THR N 1 1
8 10443 1 1 69 THR O O -10.881 4.053 -2.325 1.00 . A A . 712 THR O 1 1
8 10444 1 1 69 THR OG1 O -7.653 1.616 -2.385 1.00 . A A . 712 THR OG1 1 1
8 10445 1 1 70 ARG C C -10.060 6.259 -0.392 1.00 . A A . 713 ARG C 1 1
8 10446 1 1 70 ARG CA C -9.452 4.890 -0.103 1.00 . A A . 713 ARG CA 1 1
8 10447 1 1 70 ARG CB C -8.376 5.015 0.978 1.00 . A A . 713 ARG CB 1 1
8 10448 1 1 70 ARG CD C -8.982 3.540 2.920 1.00 . A A . 713 ARG CD 1 1
8 10449 1 1 70 ARG CG C -8.087 3.711 1.703 1.00 . A A . 713 ARG CG 1 1
8 10450 1 1 70 ARG CZ C -9.624 4.926 4.847 1.00 . A A . 713 ARG CZ 1 1
8 10451 1 1 70 ARG H H -7.916 4.186 -1.378 1.00 . A A . 713 ARG H 1 1
8 10452 1 1 70 ARG HA H -10.230 4.231 0.251 1.00 . A A . 713 ARG HA 1 1
8 10453 1 1 70 ARG HB2 H -7.460 5.357 0.520 1.00 . A A . 713 ARG HB2 1 1
8 10454 1 1 70 ARG HB3 H -8.699 5.743 1.707 1.00 . A A . 713 ARG HB3 1 1
8 10455 1 1 70 ARG HD2 H -10.013 3.604 2.605 1.00 . A A . 713 ARG HD2 1 1
8 10456 1 1 70 ARG HD3 H -8.798 2.568 3.352 1.00 . A A . 713 ARG HD3 1 1
8 10457 1 1 70 ARG HE H -7.856 5.002 3.926 1.00 . A A . 713 ARG HE 1 1
8 10458 1 1 70 ARG HG2 H -8.259 2.887 1.026 1.00 . A A . 713 ARG HG2 1 1
8 10459 1 1 70 ARG HG3 H -7.055 3.708 2.022 1.00 . A A . 713 ARG HG3 1 1
8 10460 1 1 70 ARG HH11 H -11.047 3.640 4.213 1.00 . A A . 713 ARG HH11 1 1
8 10461 1 1 70 ARG HH12 H -11.486 4.623 5.570 1.00 . A A . 713 ARG HH12 1 1
8 10462 1 1 70 ARG HH21 H -8.423 6.302 5.714 1.00 . A A . 713 ARG HH21 1 1
8 10463 1 1 70 ARG HH22 H -9.993 6.137 6.423 1.00 . A A . 713 ARG HH22 1 1
8 10464 1 1 70 ARG N N -8.887 4.306 -1.314 1.00 . A A . 713 ARG N 1 1
8 10465 1 1 70 ARG NE N -8.732 4.564 3.932 1.00 . A A . 713 ARG NE 1 1
8 10466 1 1 70 ARG NH1 N -10.817 4.349 4.879 1.00 . A A . 713 ARG NH1 1 1
8 10467 1 1 70 ARG NH2 N -9.322 5.865 5.734 1.00 . A A . 713 ARG NH2 1 1
8 10468 1 1 70 ARG O O -11.000 6.685 0.278 1.00 . A A . 713 ARG O 1 1
8 10469 1 1 71 ALA C C -11.214 8.157 -2.693 1.00 . A A . 714 ALA C 1 1
8 10470 1 1 71 ALA CA C -10.004 8.263 -1.771 1.00 . A A . 714 ALA CA 1 1
8 10471 1 1 71 ALA CB C -8.897 9.065 -2.440 1.00 . A A . 714 ALA CB 1 1
8 10472 1 1 71 ALA H H -8.767 6.550 -1.889 1.00 . A A . 714 ALA H 1 1
8 10473 1 1 71 ALA HA H -10.296 8.782 -0.869 1.00 . A A . 714 ALA HA 1 1
8 10474 1 1 71 ALA HB1 H -9.325 9.706 -3.197 1.00 . A A . 714 ALA HB1 1 1
8 10475 1 1 71 ALA HB2 H -8.392 9.668 -1.700 1.00 . A A . 714 ALA HB2 1 1
8 10476 1 1 71 ALA HB3 H -8.191 8.389 -2.898 1.00 . A A . 714 ALA HB3 1 1
8 10477 1 1 71 ALA N N -9.515 6.943 -1.393 1.00 . A A . 714 ALA N 1 1
8 10478 1 1 71 ALA O O -12.220 8.836 -2.492 1.00 . A A . 714 ALA O 1 1
8 10479 1 1 72 GLU C C -13.471 6.668 -3.947 1.00 . A A . 715 GLU C 1 1
8 10480 1 1 72 GLU CA C -12.194 7.107 -4.658 1.00 . A A . 715 GLU CA 1 1
8 10481 1 1 72 GLU CB C -11.800 6.068 -5.710 1.00 . A A . 715 GLU CB 1 1
8 10482 1 1 72 GLU CD C -11.839 3.643 -6.416 1.00 . A A . 715 GLU CD 1 1
8 10483 1 1 72 GLU CG C -12.158 4.643 -5.322 1.00 . A A . 715 GLU CG 1 1
8 10484 1 1 72 GLU H H -10.280 6.787 -3.812 1.00 . A A . 715 GLU H 1 1
8 10485 1 1 72 GLU HA H -12.376 8.051 -5.149 1.00 . A A . 715 GLU HA 1 1
8 10486 1 1 72 GLU HB2 H -12.302 6.304 -6.637 1.00 . A A . 715 GLU HB2 1 1
8 10487 1 1 72 GLU HB3 H -10.733 6.119 -5.866 1.00 . A A . 715 GLU HB3 1 1
8 10488 1 1 72 GLU HG2 H -11.601 4.375 -4.436 1.00 . A A . 715 GLU HG2 1 1
8 10489 1 1 72 GLU HG3 H -13.215 4.596 -5.108 1.00 . A A . 715 GLU HG3 1 1
8 10490 1 1 72 GLU N N -11.108 7.300 -3.705 1.00 . A A . 715 GLU N 1 1
8 10491 1 1 72 GLU O O -14.570 7.090 -4.307 1.00 . A A . 715 GLU O 1 1
8 10492 1 1 72 GLU OE1 O -10.885 3.889 -7.184 1.00 . A A . 715 GLU OE1 1 1
8 10493 1 1 72 GLU OE2 O -12.542 2.615 -6.504 1.00 . A A . 715 GLU OE2 1 1
8 10494 1 1 73 GLU C C -14.758 6.232 -0.989 1.00 . A A . 716 GLU C 1 1
8 10495 1 1 73 GLU CA C -14.457 5.322 -2.176 1.00 . A A . 716 GLU CA 1 1
8 10496 1 1 73 GLU CB C -14.189 3.897 -1.685 1.00 . A A . 716 GLU CB 1 1
8 10497 1 1 73 GLU CD C -15.212 1.611 -1.359 1.00 . A A . 716 GLU CD 1 1
8 10498 1 1 73 GLU CG C -15.453 3.108 -1.390 1.00 . A A . 716 GLU CG 1 1
8 10499 1 1 73 GLU H H -12.415 5.519 -2.697 1.00 . A A . 716 GLU H 1 1
8 10500 1 1 73 GLU HA H -15.314 5.311 -2.832 1.00 . A A . 716 GLU HA 1 1
8 10501 1 1 73 GLU HB2 H -13.627 3.369 -2.441 1.00 . A A . 716 GLU HB2 1 1
8 10502 1 1 73 GLU HB3 H -13.601 3.946 -0.780 1.00 . A A . 716 GLU HB3 1 1
8 10503 1 1 73 GLU HG2 H -15.838 3.414 -0.429 1.00 . A A . 716 GLU HG2 1 1
8 10504 1 1 73 GLU HG3 H -16.185 3.324 -2.154 1.00 . A A . 716 GLU HG3 1 1
8 10505 1 1 73 GLU N N -13.316 5.819 -2.936 1.00 . A A . 716 GLU N 1 1
8 10506 1 1 73 GLU O O -15.258 5.781 0.041 1.00 . A A . 716 GLU O 1 1
8 10507 1 1 73 GLU OE1 O -14.823 1.052 -2.406 1.00 . A A . 716 GLU OE1 1 1
8 10508 1 1 73 GLU OE2 O -15.413 0.999 -0.290 1.00 . A A . 716 GLU OE2 1 1
8 10509 1 1 74 GLU C C -16.096 8.348 0.481 1.00 . A A . 717 GLU C 1 1
8 10510 1 1 74 GLU CA C -14.686 8.490 -0.083 1.00 . A A . 717 GLU CA 1 1
8 10511 1 1 74 GLU CB C -14.476 9.911 -0.610 1.00 . A A . 717 GLU CB 1 1
8 10512 1 1 74 GLU CD C -14.847 12.375 -0.198 1.00 . A A . 717 GLU CD 1 1
8 10513 1 1 74 GLU CG C -14.775 10.991 0.416 1.00 . A A . 717 GLU CG 1 1
8 10514 1 1 74 GLU H H -14.053 7.815 -1.987 1.00 . A A . 717 GLU H 1 1
8 10515 1 1 74 GLU HA H -13.974 8.300 0.707 1.00 . A A . 717 GLU HA 1 1
8 10516 1 1 74 GLU HB2 H -13.448 10.017 -0.924 1.00 . A A . 717 GLU HB2 1 1
8 10517 1 1 74 GLU HB3 H -15.121 10.065 -1.462 1.00 . A A . 717 GLU HB3 1 1
8 10518 1 1 74 GLU HG2 H -15.724 10.772 0.884 1.00 . A A . 717 GLU HG2 1 1
8 10519 1 1 74 GLU HG3 H -13.997 10.985 1.165 1.00 . A A . 717 GLU HG3 1 1
8 10520 1 1 74 GLU N N -14.449 7.516 -1.143 1.00 . A A . 717 GLU N 1 1
8 10521 1 1 74 GLU O O -17.081 8.620 -0.205 1.00 . A A . 717 GLU O 1 1
8 10522 1 1 74 GLU OE1 O -13.965 12.709 -1.016 1.00 . A A . 717 GLU OE1 1 1
8 10523 1 1 74 GLU OE2 O -15.787 13.125 0.140 1.00 . A A . 717 GLU OE2 1 1
8 10524 1 1 75 ARG C C -18.413 8.900 2.076 1.00 . A A . 718 ARG C 1 1
8 10525 1 1 75 ARG CA C -17.474 7.740 2.393 1.00 . A A . 718 ARG CA 1 1
8 10526 1 1 75 ARG CB C -17.287 7.620 3.907 1.00 . A A . 718 ARG CB 1 1
8 10527 1 1 75 ARG CD C -17.491 5.186 4.499 1.00 . A A . 718 ARG CD 1 1
8 10528 1 1 75 ARG CG C -16.544 6.364 4.331 1.00 . A A . 718 ARG CG 1 1
8 10529 1 1 75 ARG CZ C -17.379 2.782 5.001 1.00 . A A . 718 ARG CZ 1 1
8 10530 1 1 75 ARG H H -15.364 7.719 2.232 1.00 . A A . 718 ARG H 1 1
8 10531 1 1 75 ARG HA H -17.912 6.826 2.020 1.00 . A A . 718 ARG HA 1 1
8 10532 1 1 75 ARG HB2 H -16.731 8.476 4.258 1.00 . A A . 718 ARG HB2 1 1
8 10533 1 1 75 ARG HB3 H -18.258 7.614 4.378 1.00 . A A . 718 ARG HB3 1 1
8 10534 1 1 75 ARG HD2 H -18.198 5.419 5.282 1.00 . A A . 718 ARG HD2 1 1
8 10535 1 1 75 ARG HD3 H -18.020 5.031 3.571 1.00 . A A . 718 ARG HD3 1 1
8 10536 1 1 75 ARG HE H -15.813 4.017 4.983 1.00 . A A . 718 ARG HE 1 1
8 10537 1 1 75 ARG HG2 H -15.812 6.117 3.576 1.00 . A A . 718 ARG HG2 1 1
8 10538 1 1 75 ARG HG3 H -16.046 6.552 5.270 1.00 . A A . 718 ARG HG3 1 1
8 10539 1 1 75 ARG HH11 H -19.229 3.478 4.586 1.00 . A A . 718 ARG HH11 1 1
8 10540 1 1 75 ARG HH12 H -19.136 1.785 4.942 1.00 . A A . 718 ARG HH12 1 1
8 10541 1 1 75 ARG HH21 H -15.677 1.789 5.453 1.00 . A A . 718 ARG HH21 1 1
8 10542 1 1 75 ARG HH22 H -17.115 0.825 5.435 1.00 . A A . 718 ARG HH22 1 1
8 10543 1 1 75 ARG N N -16.185 7.920 1.736 1.00 . A A . 718 ARG N 1 1
8 10544 1 1 75 ARG NE N -16.782 3.959 4.852 1.00 . A A . 718 ARG NE 1 1
8 10545 1 1 75 ARG NH1 N -18.689 2.673 4.830 1.00 . A A . 718 ARG NH1 1 1
8 10546 1 1 75 ARG NH2 N -16.665 1.711 5.323 1.00 . A A . 718 ARG NH2 1 1
8 10547 1 1 75 ARG O O -19.549 8.694 1.651 1.00 . A A . 718 ARG O 1 1
8 10548 1 1 76 ARG C C -18.842 11.571 0.525 1.00 . A A . 719 ARG C 1 1
8 10549 1 1 76 ARG CA C -18.724 11.313 2.025 1.00 . A A . 719 ARG CA 1 1
8 10550 1 1 76 ARG CB C -18.102 12.529 2.714 1.00 . A A . 719 ARG CB 1 1
8 10551 1 1 76 ARG CD C -18.297 14.976 3.254 1.00 . A A . 719 ARG CD 1 1
8 10552 1 1 76 ARG CG C -19.033 13.727 2.795 1.00 . A A . 719 ARG CG 1 1
8 10553 1 1 76 ARG CZ C -17.434 15.951 5.339 1.00 . A A . 719 ARG CZ 1 1
8 10554 1 1 76 ARG H H -17.015 10.220 2.626 1.00 . A A . 719 ARG H 1 1
8 10555 1 1 76 ARG HA H -19.712 11.149 2.428 1.00 . A A . 719 ARG HA 1 1
8 10556 1 1 76 ARG HB2 H -17.819 12.253 3.719 1.00 . A A . 719 ARG HB2 1 1
8 10557 1 1 76 ARG HB3 H -17.218 12.823 2.169 1.00 . A A . 719 ARG HB3 1 1
8 10558 1 1 76 ARG HD2 H -17.344 15.022 2.748 1.00 . A A . 719 ARG HD2 1 1
8 10559 1 1 76 ARG HD3 H -18.886 15.842 2.992 1.00 . A A . 719 ARG HD3 1 1
8 10560 1 1 76 ARG HE H -18.402 14.212 5.209 1.00 . A A . 719 ARG HE 1 1
8 10561 1 1 76 ARG HG2 H -19.454 13.910 1.817 1.00 . A A . 719 ARG HG2 1 1
8 10562 1 1 76 ARG HG3 H -19.826 13.509 3.495 1.00 . A A . 719 ARG HG3 1 1
8 10563 1 1 76 ARG HH11 H -17.097 17.055 3.681 1.00 . A A . 719 ARG HH11 1 1
8 10564 1 1 76 ARG HH12 H -16.494 17.731 5.158 1.00 . A A . 719 ARG HH12 1 1
8 10565 1 1 76 ARG HH21 H -17.612 15.092 7.160 1.00 . A A . 719 ARG HH21 1 1
8 10566 1 1 76 ARG HH22 H -16.787 16.613 7.136 1.00 . A A . 719 ARG HH22 1 1
8 10567 1 1 76 ARG N N -17.928 10.120 2.286 1.00 . A A . 719 ARG N 1 1
8 10568 1 1 76 ARG NE N -18.067 14.976 4.696 1.00 . A A . 719 ARG NE 1 1
8 10569 1 1 76 ARG NH1 N -16.970 16.998 4.671 1.00 . A A . 719 ARG NH1 1 1
8 10570 1 1 76 ARG NH2 N -17.264 15.879 6.653 1.00 . A A . 719 ARG NH2 1 1
8 10571 1 1 76 ARG O O -18.053 12.321 -0.050 1.00 . A A . 719 ARG O 1 1
8 10572 1 1 77 SER C C -21.527 10.942 -1.880 1.00 . A A . 720 SER C 1 1
8 10573 1 1 77 SER CA C -20.049 11.099 -1.535 1.00 . A A . 720 SER CA 1 1
8 10574 1 1 77 SER CB C -19.220 10.076 -2.314 1.00 . A A . 720 SER CB 1 1
8 10575 1 1 77 SER H H -20.426 10.357 0.411 1.00 . A A . 720 SER H 1 1
8 10576 1 1 77 SER HA H -19.731 12.094 -1.812 1.00 . A A . 720 SER HA 1 1
8 10577 1 1 77 SER HB2 H -19.217 10.341 -3.360 1.00 . A A . 720 SER HB2 1 1
8 10578 1 1 77 SER HB3 H -18.207 10.078 -1.939 1.00 . A A . 720 SER HB3 1 1
8 10579 1 1 77 SER HG H -19.045 8.149 -2.010 1.00 . A A . 720 SER HG 1 1
8 10580 1 1 77 SER N N -19.831 10.942 -0.102 1.00 . A A . 720 SER N 1 1
8 10581 1 1 77 SER O O -22.278 10.288 -1.159 1.00 . A A . 720 SER O 1 1
8 10582 1 1 77 SER OG O -19.757 8.772 -2.174 1.00 . A A . 720 SER OG 1 1
8 10583 1 1 78 GLY C C -23.718 10.061 -3.830 1.00 . A A . 721 GLY C 1 1
8 10584 1 1 78 GLY CA C -23.323 11.464 -3.413 1.00 . A A . 721 GLY CA 1 1
8 10585 1 1 78 GLY H H -21.293 12.056 -3.527 1.00 . A A . 721 GLY H 1 1
8 10586 1 1 78 GLY HA2 H -23.956 11.778 -2.597 1.00 . A A . 721 GLY HA2 1 1
8 10587 1 1 78 GLY HA3 H -23.473 12.131 -4.250 1.00 . A A . 721 GLY HA3 1 1
8 10588 1 1 78 GLY N N -21.937 11.548 -2.991 1.00 . A A . 721 GLY N 1 1
8 10589 1 1 78 GLY O O -24.378 9.333 -3.088 1.00 . A A . 721 GLY O 1 1
8 10590 1 1 79 PRO C C -22.861 7.227 -4.863 1.00 . A A . 722 PRO C 1 1
8 10591 1 1 79 PRO CA C -23.616 8.336 -5.587 1.00 . A A . 722 PRO CA 1 1
8 10592 1 1 79 PRO CB C -23.155 8.434 -7.043 1.00 . A A . 722 PRO CB 1 1
8 10593 1 1 79 PRO CD C -22.520 10.479 -5.982 1.00 . A A . 722 PRO CD 1 1
8 10594 1 1 79 PRO CG C -22.108 9.493 -7.040 1.00 . A A . 722 PRO CG 1 1
8 10595 1 1 79 PRO HA H -24.675 8.129 -5.555 1.00 . A A . 722 PRO HA 1 1
8 10596 1 1 79 PRO HB2 H -22.755 7.481 -7.361 1.00 . A A . 722 PRO HB2 1 1
8 10597 1 1 79 PRO HB3 H -23.990 8.707 -7.671 1.00 . A A . 722 PRO HB3 1 1
8 10598 1 1 79 PRO HD2 H -21.651 10.894 -5.494 1.00 . A A . 722 PRO HD2 1 1
8 10599 1 1 79 PRO HD3 H -23.124 11.264 -6.413 1.00 . A A . 722 PRO HD3 1 1
8 10600 1 1 79 PRO HG2 H -21.149 9.061 -6.796 1.00 . A A . 722 PRO HG2 1 1
8 10601 1 1 79 PRO HG3 H -22.070 9.974 -8.006 1.00 . A A . 722 PRO HG3 1 1
8 10602 1 1 79 PRO N N -23.310 9.664 -5.044 1.00 . A A . 722 PRO N 1 1
8 10603 1 1 79 PRO O O -21.630 7.219 -4.830 1.00 . A A . 722 PRO O 1 1
8 10604 1 1 80 SER C C -22.775 3.987 -4.482 1.00 . A A . 723 SER C 1 1
8 10605 1 1 80 SER CA C -23.006 5.178 -3.557 1.00 . A A . 723 SER CA 1 1
8 10606 1 1 80 SER CB C -23.901 4.763 -2.388 1.00 . A A . 723 SER CB 1 1
8 10607 1 1 80 SER H H -24.582 6.352 -4.345 1.00 . A A . 723 SER H 1 1
8 10608 1 1 80 SER HA H -22.054 5.509 -3.170 1.00 . A A . 723 SER HA 1 1
8 10609 1 1 80 SER HB2 H -24.936 4.901 -2.663 1.00 . A A . 723 SER HB2 1 1
8 10610 1 1 80 SER HB3 H -23.726 3.723 -2.155 1.00 . A A . 723 SER HB3 1 1
8 10611 1 1 80 SER HG H -23.153 5.008 -0.594 1.00 . A A . 723 SER HG 1 1
8 10612 1 1 80 SER N N -23.606 6.291 -4.284 1.00 . A A . 723 SER N 1 1
8 10613 1 1 80 SER O O -23.571 3.721 -5.382 1.00 . A A . 723 SER O 1 1
8 10614 1 1 80 SER OG O -23.628 5.541 -1.235 1.00 . A A . 723 SER OG 1 1
8 10615 1 1 81 SER C C -20.399 1.174 -4.313 1.00 . A A . 724 SER C 1 1
8 10616 1 1 81 SER CA C -21.338 2.111 -5.068 1.00 . A A . 724 SER CA 1 1
8 10617 1 1 81 SER CB C -20.687 2.555 -6.379 1.00 . A A . 724 SER CB 1 1
8 10618 1 1 81 SER H H -21.081 3.534 -3.520 1.00 . A A . 724 SER H 1 1
8 10619 1 1 81 SER HA H -22.253 1.583 -5.290 1.00 . A A . 724 SER HA 1 1
8 10620 1 1 81 SER HB2 H -21.380 3.171 -6.932 1.00 . A A . 724 SER HB2 1 1
8 10621 1 1 81 SER HB3 H -19.795 3.124 -6.161 1.00 . A A . 724 SER HB3 1 1
8 10622 1 1 81 SER HG H -20.136 0.689 -6.609 1.00 . A A . 724 SER HG 1 1
8 10623 1 1 81 SER N N -21.677 3.272 -4.253 1.00 . A A . 724 SER N 1 1
8 10624 1 1 81 SER O O -19.450 1.616 -3.668 1.00 . A A . 724 SER O 1 1
8 10625 1 1 81 SER OG O -20.333 1.438 -7.176 1.00 . A A . 724 SER OG 1 1
8 10626 1 1 82 GLY C C -20.630 -1.933 -2.723 1.00 . A A . 725 GLY C 1 1
8 10627 1 1 82 GLY CA C -19.846 -1.104 -3.721 1.00 . A A . 725 GLY CA 1 1
8 10628 1 1 82 GLY H H -21.445 -0.419 -4.929 1.00 . A A . 725 GLY H 1 1
8 10629 1 1 82 GLY HA2 H -19.411 -1.763 -4.457 1.00 . A A . 725 GLY HA2 1 1
8 10630 1 1 82 GLY HA3 H -19.053 -0.589 -3.199 1.00 . A A . 725 GLY HA3 1 1
8 10631 1 1 82 GLY N N -20.674 -0.124 -4.400 1.00 . A A . 725 GLY N 1 1
8 10632 1 1 82 GLY O O -20.440 -3.145 -2.627 1.00 . A A . 725 GLY O 1 1
9 10633 1 1 1 GLY C C -13.294 -26.841 -9.349 1.00 . A A . 644 GLY C 1 1
9 10634 1 1 1 GLY CA C -14.669 -26.617 -8.752 1.00 . A A . 644 GLY CA 1 1
9 10635 1 1 1 GLY H1 H -14.466 -28.334 -7.530 1.00 . A A . 644 GLY H1 1 1
9 10636 1 1 1 GLY HA2 H -15.374 -26.447 -9.552 1.00 . A A . 644 GLY HA2 1 1
9 10637 1 1 1 GLY HA3 H -14.636 -25.740 -8.122 1.00 . A A . 644 GLY HA3 1 1
9 10638 1 1 1 GLY N N -15.122 -27.745 -7.960 1.00 . A A . 644 GLY N 1 1
9 10639 1 1 1 GLY O O -13.072 -27.820 -10.062 1.00 . A A . 644 GLY O 1 1
9 10640 1 1 2 SER C C -10.058 -26.555 -8.506 1.00 . A A . 645 SER C 1 1
9 10641 1 1 2 SER CA C -11.010 -26.032 -9.578 1.00 . A A . 645 SER CA 1 1
9 10642 1 1 2 SER CB C -10.531 -24.669 -10.080 1.00 . A A . 645 SER CB 1 1
9 10643 1 1 2 SER H H -12.608 -25.173 -8.486 1.00 . A A . 645 SER H 1 1
9 10644 1 1 2 SER HA H -11.020 -26.727 -10.404 1.00 . A A . 645 SER HA 1 1
9 10645 1 1 2 SER HB2 H -11.056 -24.418 -10.989 1.00 . A A . 645 SER HB2 1 1
9 10646 1 1 2 SER HB3 H -10.734 -23.920 -9.328 1.00 . A A . 645 SER HB3 1 1
9 10647 1 1 2 SER HG H -8.952 -24.131 -11.108 1.00 . A A . 645 SER HG 1 1
9 10648 1 1 2 SER N N -12.369 -25.932 -9.060 1.00 . A A . 645 SER N 1 1
9 10649 1 1 2 SER O O -9.654 -25.820 -7.606 1.00 . A A . 645 SER O 1 1
9 10650 1 1 2 SER OG O -9.139 -24.683 -10.345 1.00 . A A . 645 SER OG 1 1
9 10651 1 1 3 SER C C -7.392 -27.887 -7.779 1.00 . A A . 646 SER C 1 1
9 10652 1 1 3 SER CA C -8.801 -28.457 -7.651 1.00 . A A . 646 SER CA 1 1
9 10653 1 1 3 SER CB C -8.772 -29.972 -7.858 1.00 . A A . 646 SER CB 1 1
9 10654 1 1 3 SER H H -10.058 -28.367 -9.353 1.00 . A A . 646 SER H 1 1
9 10655 1 1 3 SER HA H -9.174 -28.245 -6.660 1.00 . A A . 646 SER HA 1 1
9 10656 1 1 3 SER HB2 H -8.706 -30.188 -8.914 1.00 . A A . 646 SER HB2 1 1
9 10657 1 1 3 SER HB3 H -7.911 -30.385 -7.352 1.00 . A A . 646 SER HB3 1 1
9 10658 1 1 3 SER HG H -10.176 -30.167 -6.506 1.00 . A A . 646 SER HG 1 1
9 10659 1 1 3 SER N N -9.703 -27.832 -8.612 1.00 . A A . 646 SER N 1 1
9 10660 1 1 3 SER O O -6.723 -28.076 -8.794 1.00 . A A . 646 SER O 1 1
9 10661 1 1 3 SER OG O -9.942 -30.581 -7.340 1.00 . A A . 646 SER OG 1 1
9 10662 1 1 4 GLY C C -5.502 -25.458 -7.744 1.00 . A A . 647 GLY C 1 1
9 10663 1 1 4 GLY CA C -5.620 -26.600 -6.754 1.00 . A A . 647 GLY CA 1 1
9 10664 1 1 4 GLY H H -7.524 -27.068 -5.956 1.00 . A A . 647 GLY H 1 1
9 10665 1 1 4 GLY HA2 H -5.390 -26.231 -5.766 1.00 . A A . 647 GLY HA2 1 1
9 10666 1 1 4 GLY HA3 H -4.903 -27.364 -7.018 1.00 . A A . 647 GLY HA3 1 1
9 10667 1 1 4 GLY N N -6.947 -27.187 -6.739 1.00 . A A . 647 GLY N 1 1
9 10668 1 1 4 GLY O O -5.810 -25.617 -8.925 1.00 . A A . 647 GLY O 1 1
9 10669 1 1 5 SER C C -3.499 -23.059 -8.698 1.00 . A A . 648 SER C 1 1
9 10670 1 1 5 SER CA C -4.905 -23.126 -8.111 1.00 . A A . 648 SER CA 1 1
9 10671 1 1 5 SER CB C -5.200 -21.854 -7.315 1.00 . A A . 648 SER CB 1 1
9 10672 1 1 5 SER H H -4.828 -24.237 -6.310 1.00 . A A . 648 SER H 1 1
9 10673 1 1 5 SER HA H -5.617 -23.208 -8.919 1.00 . A A . 648 SER HA 1 1
9 10674 1 1 5 SER HB2 H -5.280 -21.018 -7.993 1.00 . A A . 648 SER HB2 1 1
9 10675 1 1 5 SER HB3 H -6.131 -21.974 -6.780 1.00 . A A . 648 SER HB3 1 1
9 10676 1 1 5 SER HG H -4.548 -21.216 -5.581 1.00 . A A . 648 SER HG 1 1
9 10677 1 1 5 SER N N -5.057 -24.302 -7.261 1.00 . A A . 648 SER N 1 1
9 10678 1 1 5 SER O O -3.322 -22.774 -9.883 1.00 . A A . 648 SER O 1 1
9 10679 1 1 5 SER OG O -4.168 -21.586 -6.381 1.00 . A A . 648 SER OG 1 1
9 10680 1 1 6 SER C C -0.226 -24.097 -7.349 1.00 . A A . 649 SER C 1 1
9 10681 1 1 6 SER CA C -1.109 -23.288 -8.294 1.00 . A A . 649 SER CA 1 1
9 10682 1 1 6 SER CB C -0.611 -21.843 -8.364 1.00 . A A . 649 SER CB 1 1
9 10683 1 1 6 SER H H -2.707 -23.543 -6.927 1.00 . A A . 649 SER H 1 1
9 10684 1 1 6 SER HA H -1.058 -23.726 -9.279 1.00 . A A . 649 SER HA 1 1
9 10685 1 1 6 SER HB2 H 0.361 -21.823 -8.834 1.00 . A A . 649 SER HB2 1 1
9 10686 1 1 6 SER HB3 H -1.304 -21.254 -8.947 1.00 . A A . 649 SER HB3 1 1
9 10687 1 1 6 SER HG H -1.146 -21.688 -6.486 1.00 . A A . 649 SER HG 1 1
9 10688 1 1 6 SER N N -2.501 -23.322 -7.860 1.00 . A A . 649 SER N 1 1
9 10689 1 1 6 SER O O -0.453 -24.125 -6.140 1.00 . A A . 649 SER O 1 1
9 10690 1 1 6 SER OG O -0.505 -21.276 -7.070 1.00 . A A . 649 SER OG 1 1
9 10691 1 1 7 GLY C C 3.115 -25.052 -7.160 1.00 . A A . 650 GLY C 1 1
9 10692 1 1 7 GLY CA C 1.686 -25.557 -7.105 1.00 . A A . 650 GLY CA 1 1
9 10693 1 1 7 GLY H H 0.916 -24.696 -8.880 1.00 . A A . 650 GLY H 1 1
9 10694 1 1 7 GLY HA2 H 1.348 -25.540 -6.080 1.00 . A A . 650 GLY HA2 1 1
9 10695 1 1 7 GLY HA3 H 1.663 -26.575 -7.464 1.00 . A A . 650 GLY HA3 1 1
9 10696 1 1 7 GLY N N 0.784 -24.755 -7.911 1.00 . A A . 650 GLY N 1 1
9 10697 1 1 7 GLY O O 3.857 -25.368 -8.089 1.00 . A A . 650 GLY O 1 1
9 10698 1 1 8 ALA C C 5.837 -24.744 -5.561 1.00 . A A . 651 ALA C 1 1
9 10699 1 1 8 ALA CA C 4.849 -23.715 -6.099 1.00 . A A . 651 ALA CA 1 1
9 10700 1 1 8 ALA CB C 4.869 -22.461 -5.238 1.00 . A A . 651 ALA CB 1 1
9 10701 1 1 8 ALA H H 2.863 -24.048 -5.449 1.00 . A A . 651 ALA H 1 1
9 10702 1 1 8 ALA HA H 5.143 -23.438 -7.101 1.00 . A A . 651 ALA HA 1 1
9 10703 1 1 8 ALA HB1 H 5.010 -22.738 -4.203 1.00 . A A . 651 ALA HB1 1 1
9 10704 1 1 8 ALA HB2 H 5.680 -21.821 -5.552 1.00 . A A . 651 ALA HB2 1 1
9 10705 1 1 8 ALA HB3 H 3.932 -21.935 -5.345 1.00 . A A . 651 ALA HB3 1 1
9 10706 1 1 8 ALA N N 3.500 -24.264 -6.161 1.00 . A A . 651 ALA N 1 1
9 10707 1 1 8 ALA O O 5.439 -25.785 -5.037 1.00 . A A . 651 ALA O 1 1
9 10708 1 1 9 ARG C C 8.909 -24.749 -4.032 1.00 . A A . 652 ARG C 1 1
9 10709 1 1 9 ARG CA C 8.170 -25.349 -5.224 1.00 . A A . 652 ARG CA 1 1
9 10710 1 1 9 ARG CB C 9.159 -25.651 -6.352 1.00 . A A . 652 ARG CB 1 1
9 10711 1 1 9 ARG CD C 8.925 -28.144 -6.571 1.00 . A A . 652 ARG CD 1 1
9 10712 1 1 9 ARG CG C 8.726 -26.798 -7.251 1.00 . A A . 652 ARG CG 1 1
9 10713 1 1 9 ARG CZ C 6.614 -28.937 -6.298 1.00 . A A . 652 ARG CZ 1 1
9 10714 1 1 9 ARG H H 7.380 -23.603 -6.122 1.00 . A A . 652 ARG H 1 1
9 10715 1 1 9 ARG HA H 7.699 -26.270 -4.915 1.00 . A A . 652 ARG HA 1 1
9 10716 1 1 9 ARG HB2 H 9.272 -24.767 -6.962 1.00 . A A . 652 ARG HB2 1 1
9 10717 1 1 9 ARG HB3 H 10.115 -25.904 -5.918 1.00 . A A . 652 ARG HB3 1 1
9 10718 1 1 9 ARG HD2 H 9.094 -28.893 -7.330 1.00 . A A . 652 ARG HD2 1 1
9 10719 1 1 9 ARG HD3 H 9.789 -28.083 -5.927 1.00 . A A . 652 ARG HD3 1 1
9 10720 1 1 9 ARG HE H 7.848 -28.484 -4.799 1.00 . A A . 652 ARG HE 1 1
9 10721 1 1 9 ARG HG2 H 7.680 -26.679 -7.491 1.00 . A A . 652 ARG HG2 1 1
9 10722 1 1 9 ARG HG3 H 9.311 -26.772 -8.158 1.00 . A A . 652 ARG HG3 1 1
9 10723 1 1 9 ARG HH11 H 7.231 -28.760 -8.214 1.00 . A A . 652 ARG HH11 1 1
9 10724 1 1 9 ARG HH12 H 5.604 -29.319 -8.007 1.00 . A A . 652 ARG HH12 1 1
9 10725 1 1 9 ARG HH21 H 5.707 -29.219 -4.514 1.00 . A A . 652 ARG HH21 1 1
9 10726 1 1 9 ARG HH22 H 4.738 -29.578 -5.902 1.00 . A A . 652 ARG HH22 1 1
9 10727 1 1 9 ARG N N 7.125 -24.448 -5.695 1.00 . A A . 652 ARG N 1 1
9 10728 1 1 9 ARG NE N 7.764 -28.530 -5.773 1.00 . A A . 652 ARG NE 1 1
9 10729 1 1 9 ARG NH1 N 6.471 -29.011 -7.614 1.00 . A A . 652 ARG NH1 1 1
9 10730 1 1 9 ARG NH2 N 5.603 -29.272 -5.506 1.00 . A A . 652 ARG NH2 1 1
9 10731 1 1 9 ARG O O 10.136 -24.811 -3.955 1.00 . A A . 652 ARG O 1 1
9 10732 1 1 10 GLU C C 8.010 -24.011 -0.657 1.00 . A A . 653 GLU C 1 1
9 10733 1 1 10 GLU CA C 8.738 -23.555 -1.918 1.00 . A A . 653 GLU CA 1 1
9 10734 1 1 10 GLU CB C 8.688 -22.030 -2.027 1.00 . A A . 653 GLU CB 1 1
9 10735 1 1 10 GLU CD C 11.152 -21.477 -2.074 1.00 . A A . 653 GLU CD 1 1
9 10736 1 1 10 GLU CG C 9.836 -21.438 -2.827 1.00 . A A . 653 GLU CG 1 1
9 10737 1 1 10 GLU H H 7.181 -24.150 -3.223 1.00 . A A . 653 GLU H 1 1
9 10738 1 1 10 GLU HA H 9.769 -23.869 -1.857 1.00 . A A . 653 GLU HA 1 1
9 10739 1 1 10 GLU HB2 H 7.761 -21.745 -2.502 1.00 . A A . 653 GLU HB2 1 1
9 10740 1 1 10 GLU HB3 H 8.716 -21.610 -1.032 1.00 . A A . 653 GLU HB3 1 1
9 10741 1 1 10 GLU HG2 H 9.947 -22.000 -3.742 1.00 . A A . 653 GLU HG2 1 1
9 10742 1 1 10 GLU HG3 H 9.603 -20.411 -3.062 1.00 . A A . 653 GLU HG3 1 1
9 10743 1 1 10 GLU N N 8.154 -24.168 -3.105 1.00 . A A . 653 GLU N 1 1
9 10744 1 1 10 GLU O O 6.946 -24.626 -0.729 1.00 . A A . 653 GLU O 1 1
9 10745 1 1 10 GLU OE1 O 11.391 -22.461 -1.344 1.00 . A A . 653 GLU OE1 1 1
9 10746 1 1 10 GLU OE2 O 11.944 -20.521 -2.215 1.00 . A A . 653 GLU OE2 1 1
9 10747 1 1 11 ARG C C 7.687 -22.849 2.617 1.00 . A A . 654 ARG C 1 1
9 10748 1 1 11 ARG CA C 8.000 -24.083 1.776 1.00 . A A . 654 ARG CA 1 1
9 10749 1 1 11 ARG CB C 8.943 -25.011 2.544 1.00 . A A . 654 ARG CB 1 1
9 10750 1 1 11 ARG CD C 7.591 -26.961 3.370 1.00 . A A . 654 ARG CD 1 1
9 10751 1 1 11 ARG CG C 8.298 -25.670 3.752 1.00 . A A . 654 ARG CG 1 1
9 10752 1 1 11 ARG CZ C 8.137 -29.086 2.261 1.00 . A A . 654 ARG CZ 1 1
9 10753 1 1 11 ARG H H 9.439 -23.212 0.491 1.00 . A A . 654 ARG H 1 1
9 10754 1 1 11 ARG HA H 7.079 -24.608 1.572 1.00 . A A . 654 ARG HA 1 1
9 10755 1 1 11 ARG HB2 H 9.286 -25.788 1.877 1.00 . A A . 654 ARG HB2 1 1
9 10756 1 1 11 ARG HB3 H 9.793 -24.438 2.884 1.00 . A A . 654 ARG HB3 1 1
9 10757 1 1 11 ARG HD2 H 7.093 -27.355 4.244 1.00 . A A . 654 ARG HD2 1 1
9 10758 1 1 11 ARG HD3 H 6.859 -26.743 2.607 1.00 . A A . 654 ARG HD3 1 1
9 10759 1 1 11 ARG HE H 9.479 -27.795 2.975 1.00 . A A . 654 ARG HE 1 1
9 10760 1 1 11 ARG HG2 H 9.064 -25.894 4.480 1.00 . A A . 654 ARG HG2 1 1
9 10761 1 1 11 ARG HG3 H 7.579 -24.989 4.181 1.00 . A A . 654 ARG HG3 1 1
9 10762 1 1 11 ARG HH11 H 6.162 -28.693 2.420 1.00 . A A . 654 ARG HH11 1 1
9 10763 1 1 11 ARG HH12 H 6.561 -30.188 1.640 1.00 . A A . 654 ARG HH12 1 1
9 10764 1 1 11 ARG HH21 H 10.017 -29.760 1.950 1.00 . A A . 654 ARG HH21 1 1
9 10765 1 1 11 ARG HH22 H 8.754 -30.794 1.374 1.00 . A A . 654 ARG HH22 1 1
9 10766 1 1 11 ARG N N 8.591 -23.704 0.498 1.00 . A A . 654 ARG N 1 1
9 10767 1 1 11 ARG NE N 8.521 -27.965 2.862 1.00 . A A . 654 ARG NE 1 1
9 10768 1 1 11 ARG NH1 N 6.847 -29.344 2.094 1.00 . A A . 654 ARG NH1 1 1
9 10769 1 1 11 ARG NH2 N 9.044 -29.951 1.826 1.00 . A A . 654 ARG NH2 1 1
9 10770 1 1 11 ARG O O 6.542 -22.630 3.013 1.00 . A A . 654 ARG O 1 1
9 10771 1 1 12 ALA C C 8.423 -19.606 2.783 1.00 . A A . 655 ALA C 1 1
9 10772 1 1 12 ALA CA C 8.545 -20.834 3.678 1.00 . A A . 655 ALA CA 1 1
9 10773 1 1 12 ALA CB C 9.709 -20.672 4.645 1.00 . A A . 655 ALA CB 1 1
9 10774 1 1 12 ALA H H 9.600 -22.275 2.542 1.00 . A A . 655 ALA H 1 1
9 10775 1 1 12 ALA HA H 7.639 -20.936 4.258 1.00 . A A . 655 ALA HA 1 1
9 10776 1 1 12 ALA HB1 H 9.851 -19.624 4.862 1.00 . A A . 655 ALA HB1 1 1
9 10777 1 1 12 ALA HB2 H 9.493 -21.204 5.560 1.00 . A A . 655 ALA HB2 1 1
9 10778 1 1 12 ALA HB3 H 10.606 -21.073 4.198 1.00 . A A . 655 ALA HB3 1 1
9 10779 1 1 12 ALA N N 8.711 -22.046 2.886 1.00 . A A . 655 ALA N 1 1
9 10780 1 1 12 ALA O O 8.999 -18.556 3.072 1.00 . A A . 655 ALA O 1 1
9 10781 1 1 13 ILE C C 5.991 -18.384 0.521 1.00 . A A . 656 ILE C 1 1
9 10782 1 1 13 ILE CA C 7.475 -18.644 0.760 1.00 . A A . 656 ILE CA 1 1
9 10783 1 1 13 ILE CB C 8.159 -18.926 -0.591 1.00 . A A . 656 ILE CB 1 1
9 10784 1 1 13 ILE CD1 C 10.358 -17.911 0.192 1.00 . A A . 656 ILE CD1 1 1
9 10785 1 1 13 ILE CG1 C 9.664 -19.120 -0.395 1.00 . A A . 656 ILE CG1 1 1
9 10786 1 1 13 ILE CG2 C 7.889 -17.791 -1.568 1.00 . A A . 656 ILE CG2 1 1
9 10787 1 1 13 ILE H H 7.238 -20.604 1.521 1.00 . A A . 656 ILE H 1 1
9 10788 1 1 13 ILE HA H 7.920 -17.758 1.188 1.00 . A A . 656 ILE HA 1 1
9 10789 1 1 13 ILE HB H 7.736 -19.830 -1.001 1.00 . A A . 656 ILE HB 1 1
9 10790 1 1 13 ILE HD11 H 11.410 -18.123 0.313 1.00 . A A . 656 ILE HD11 1 1
9 10791 1 1 13 ILE HD12 H 10.233 -17.067 -0.469 1.00 . A A . 656 ILE HD12 1 1
9 10792 1 1 13 ILE HD13 H 9.925 -17.680 1.155 1.00 . A A . 656 ILE HD13 1 1
9 10793 1 1 13 ILE HG12 H 9.829 -19.952 0.271 1.00 . A A . 656 ILE HG12 1 1
9 10794 1 1 13 ILE HG13 H 10.119 -19.334 -1.351 1.00 . A A . 656 ILE HG13 1 1
9 10795 1 1 13 ILE HG21 H 7.675 -16.886 -1.019 1.00 . A A . 656 ILE HG21 1 1
9 10796 1 1 13 ILE HG22 H 8.759 -17.637 -2.189 1.00 . A A . 656 ILE HG22 1 1
9 10797 1 1 13 ILE HG23 H 7.043 -18.044 -2.189 1.00 . A A . 656 ILE HG23 1 1
9 10798 1 1 13 ILE N N 7.672 -19.744 1.696 1.00 . A A . 656 ILE N 1 1
9 10799 1 1 13 ILE O O 5.421 -18.842 -0.469 1.00 . A A . 656 ILE O 1 1
9 10800 1 1 14 VAL C C 3.622 -16.778 -0.063 1.00 . A A . 657 VAL C 1 1
9 10801 1 1 14 VAL CA C 3.954 -17.320 1.323 1.00 . A A . 657 VAL CA 1 1
9 10802 1 1 14 VAL CB C 3.530 -16.285 2.382 1.00 . A A . 657 VAL CB 1 1
9 10803 1 1 14 VAL CG1 C 4.184 -16.592 3.721 1.00 . A A . 657 VAL CG1 1 1
9 10804 1 1 14 VAL CG2 C 3.877 -14.878 1.920 1.00 . A A . 657 VAL CG2 1 1
9 10805 1 1 14 VAL H H 5.879 -17.308 2.203 1.00 . A A . 657 VAL H 1 1
9 10806 1 1 14 VAL HA H 3.390 -18.226 1.490 1.00 . A A . 657 VAL HA 1 1
9 10807 1 1 14 VAL HB H 2.459 -16.346 2.507 1.00 . A A . 657 VAL HB 1 1
9 10808 1 1 14 VAL HG11 H 5.013 -15.918 3.879 1.00 . A A . 657 VAL HG11 1 1
9 10809 1 1 14 VAL HG12 H 3.460 -16.466 4.513 1.00 . A A . 657 VAL HG12 1 1
9 10810 1 1 14 VAL HG13 H 4.544 -17.610 3.720 1.00 . A A . 657 VAL HG13 1 1
9 10811 1 1 14 VAL HG21 H 3.100 -14.513 1.265 1.00 . A A . 657 VAL HG21 1 1
9 10812 1 1 14 VAL HG22 H 3.959 -14.226 2.778 1.00 . A A . 657 VAL HG22 1 1
9 10813 1 1 14 VAL HG23 H 4.818 -14.894 1.390 1.00 . A A . 657 VAL HG23 1 1
9 10814 1 1 14 VAL N N 5.371 -17.644 1.435 1.00 . A A . 657 VAL N 1 1
9 10815 1 1 14 VAL O O 4.449 -16.152 -0.726 1.00 . A A . 657 VAL O 1 1
9 10816 1 1 15 PRO C C 1.740 -15.054 -1.884 1.00 . A A . 658 PRO C 1 1
9 10817 1 1 15 PRO CA C 1.911 -16.568 -1.823 1.00 . A A . 658 PRO CA 1 1
9 10818 1 1 15 PRO CB C 0.558 -17.266 -1.976 1.00 . A A . 658 PRO CB 1 1
9 10819 1 1 15 PRO CD C 1.345 -17.763 0.225 1.00 . A A . 658 PRO CD 1 1
9 10820 1 1 15 PRO CG C 0.100 -17.514 -0.580 1.00 . A A . 658 PRO CG 1 1
9 10821 1 1 15 PRO HA H 2.574 -16.886 -2.615 1.00 . A A . 658 PRO HA 1 1
9 10822 1 1 15 PRO HB2 H -0.126 -16.619 -2.508 1.00 . A A . 658 PRO HB2 1 1
9 10823 1 1 15 PRO HB3 H 0.684 -18.190 -2.520 1.00 . A A . 658 PRO HB3 1 1
9 10824 1 1 15 PRO HD2 H 1.231 -17.373 1.226 1.00 . A A . 658 PRO HD2 1 1
9 10825 1 1 15 PRO HD3 H 1.571 -18.819 0.253 1.00 . A A . 658 PRO HD3 1 1
9 10826 1 1 15 PRO HG2 H -0.423 -16.647 -0.206 1.00 . A A . 658 PRO HG2 1 1
9 10827 1 1 15 PRO HG3 H -0.543 -18.382 -0.554 1.00 . A A . 658 PRO HG3 1 1
9 10828 1 1 15 PRO N N 2.382 -17.023 -0.512 1.00 . A A . 658 PRO N 1 1
9 10829 1 1 15 PRO O O 1.668 -14.385 -0.852 1.00 . A A . 658 PRO O 1 1
9 10830 1 1 16 LEU C C 0.285 -12.567 -2.545 1.00 . A A . 659 LEU C 1 1
9 10831 1 1 16 LEU CA C 1.510 -13.082 -3.293 1.00 . A A . 659 LEU CA 1 1
9 10832 1 1 16 LEU CB C 1.384 -12.761 -4.784 1.00 . A A . 659 LEU CB 1 1
9 10833 1 1 16 LEU CD1 C 2.621 -10.586 -4.932 1.00 . A A . 659 LEU CD1 1 1
9 10834 1 1 16 LEU CD2 C 0.817 -11.111 -6.583 1.00 . A A . 659 LEU CD2 1 1
9 10835 1 1 16 LEU CG C 1.284 -11.279 -5.145 1.00 . A A . 659 LEU CG 1 1
9 10836 1 1 16 LEU H H 1.737 -15.102 -3.882 1.00 . A A . 659 LEU H 1 1
9 10837 1 1 16 LEU HA H 2.389 -12.592 -2.901 1.00 . A A . 659 LEU HA 1 1
9 10838 1 1 16 LEU HB2 H 2.250 -13.166 -5.284 1.00 . A A . 659 LEU HB2 1 1
9 10839 1 1 16 LEU HB3 H 0.495 -13.253 -5.152 1.00 . A A . 659 LEU HB3 1 1
9 10840 1 1 16 LEU HD11 H 2.617 -10.083 -3.977 1.00 . A A . 659 LEU HD11 1 1
9 10841 1 1 16 LEU HD12 H 2.782 -9.865 -5.719 1.00 . A A . 659 LEU HD12 1 1
9 10842 1 1 16 LEU HD13 H 3.413 -11.320 -4.949 1.00 . A A . 659 LEU HD13 1 1
9 10843 1 1 16 LEU HD21 H 1.277 -11.868 -7.201 1.00 . A A . 659 LEU HD21 1 1
9 10844 1 1 16 LEU HD22 H 1.102 -10.132 -6.942 1.00 . A A . 659 LEU HD22 1 1
9 10845 1 1 16 LEU HD23 H -0.257 -11.213 -6.628 1.00 . A A . 659 LEU HD23 1 1
9 10846 1 1 16 LEU HG H 0.557 -10.806 -4.499 1.00 . A A . 659 LEU HG 1 1
9 10847 1 1 16 LEU N N 1.674 -14.519 -3.098 1.00 . A A . 659 LEU N 1 1
9 10848 1 1 16 LEU O O 0.370 -11.599 -1.790 1.00 . A A . 659 LEU O 1 1
9 10849 1 1 17 GLU C C -1.923 -12.806 -0.585 1.00 . A A . 660 GLU C 1 1
9 10850 1 1 17 GLU CA C -2.093 -12.831 -2.101 1.00 . A A . 660 GLU CA 1 1
9 10851 1 1 17 GLU CB C -3.222 -13.791 -2.483 1.00 . A A . 660 GLU CB 1 1
9 10852 1 1 17 GLU CD C -3.691 -12.326 -4.487 1.00 . A A . 660 GLU CD 1 1
9 10853 1 1 17 GLU CG C -3.590 -13.743 -3.956 1.00 . A A . 660 GLU CG 1 1
9 10854 1 1 17 GLU H H -0.855 -13.987 -3.371 1.00 . A A . 660 GLU H 1 1
9 10855 1 1 17 GLU HA H -2.348 -11.838 -2.439 1.00 . A A . 660 GLU HA 1 1
9 10856 1 1 17 GLU HB2 H -2.919 -14.799 -2.241 1.00 . A A . 660 GLU HB2 1 1
9 10857 1 1 17 GLU HB3 H -4.100 -13.541 -1.906 1.00 . A A . 660 GLU HB3 1 1
9 10858 1 1 17 GLU HG2 H -2.834 -14.269 -4.520 1.00 . A A . 660 GLU HG2 1 1
9 10859 1 1 17 GLU HG3 H -4.544 -14.231 -4.092 1.00 . A A . 660 GLU HG3 1 1
9 10860 1 1 17 GLU N N -0.851 -13.223 -2.758 1.00 . A A . 660 GLU N 1 1
9 10861 1 1 17 GLU O O -2.572 -12.026 0.110 1.00 . A A . 660 GLU O 1 1
9 10862 1 1 17 GLU OE1 O -4.772 -11.717 -4.349 1.00 . A A . 660 GLU OE1 1 1
9 10863 1 1 17 GLU OE2 O -2.689 -11.826 -5.039 1.00 . A A . 660 GLU OE2 1 1
9 10864 1 1 18 ALA C C -0.007 -12.526 1.836 1.00 . A A . 661 ALA C 1 1
9 10865 1 1 18 ALA CA C -0.787 -13.743 1.353 1.00 . A A . 661 ALA CA 1 1
9 10866 1 1 18 ALA CB C -0.033 -15.022 1.686 1.00 . A A . 661 ALA CB 1 1
9 10867 1 1 18 ALA H H -0.558 -14.264 -0.685 1.00 . A A . 661 ALA H 1 1
9 10868 1 1 18 ALA HA H -1.740 -13.774 1.862 1.00 . A A . 661 ALA HA 1 1
9 10869 1 1 18 ALA HB1 H -0.738 -15.828 1.828 1.00 . A A . 661 ALA HB1 1 1
9 10870 1 1 18 ALA HB2 H 0.636 -15.267 0.875 1.00 . A A . 661 ALA HB2 1 1
9 10871 1 1 18 ALA HB3 H 0.537 -14.878 2.592 1.00 . A A . 661 ALA HB3 1 1
9 10872 1 1 18 ALA N N -1.045 -13.667 -0.080 1.00 . A A . 661 ALA N 1 1
9 10873 1 1 18 ALA O O -0.547 -11.669 2.537 1.00 . A A . 661 ALA O 1 1
9 10874 1 1 19 ARG C C 1.425 -10.007 1.604 1.00 . A A . 662 ARG C 1 1
9 10875 1 1 19 ARG CA C 2.119 -11.343 1.855 1.00 . A A . 662 ARG CA 1 1
9 10876 1 1 19 ARG CB C 3.444 -11.392 1.092 1.00 . A A . 662 ARG CB 1 1
9 10877 1 1 19 ARG CD C 4.448 -12.286 -1.032 1.00 . A A . 662 ARG CD 1 1
9 10878 1 1 19 ARG CG C 3.276 -11.542 -0.411 1.00 . A A . 662 ARG CG 1 1
9 10879 1 1 19 ARG CZ C 6.477 -10.945 -0.668 1.00 . A A . 662 ARG CZ 1 1
9 10880 1 1 19 ARG H H 1.638 -13.169 0.900 1.00 . A A . 662 ARG H 1 1
9 10881 1 1 19 ARG HA H 2.319 -11.438 2.912 1.00 . A A . 662 ARG HA 1 1
9 10882 1 1 19 ARG HB2 H 3.990 -10.480 1.281 1.00 . A A . 662 ARG HB2 1 1
9 10883 1 1 19 ARG HB3 H 4.022 -12.229 1.453 1.00 . A A . 662 ARG HB3 1 1
9 10884 1 1 19 ARG HD2 H 4.852 -12.969 -0.299 1.00 . A A . 662 ARG HD2 1 1
9 10885 1 1 19 ARG HD3 H 4.092 -12.843 -1.885 1.00 . A A . 662 ARG HD3 1 1
9 10886 1 1 19 ARG HE H 5.490 -11.074 -2.397 1.00 . A A . 662 ARG HE 1 1
9 10887 1 1 19 ARG HG2 H 2.369 -12.093 -0.610 1.00 . A A . 662 ARG HG2 1 1
9 10888 1 1 19 ARG HG3 H 3.208 -10.560 -0.856 1.00 . A A . 662 ARG HG3 1 1
9 10889 1 1 19 ARG HH11 H 5.828 -11.961 0.952 1.00 . A A . 662 ARG HH11 1 1
9 10890 1 1 19 ARG HH12 H 7.257 -11.013 1.195 1.00 . A A . 662 ARG HH12 1 1
9 10891 1 1 19 ARG HH21 H 7.371 -9.821 -2.090 1.00 . A A . 662 ARG HH21 1 1
9 10892 1 1 19 ARG HH22 H 8.133 -9.795 -0.536 1.00 . A A . 662 ARG HH22 1 1
9 10893 1 1 19 ARG N N 1.265 -12.455 1.458 1.00 . A A . 662 ARG N 1 1
9 10894 1 1 19 ARG NE N 5.506 -11.377 -1.466 1.00 . A A . 662 ARG NE 1 1
9 10895 1 1 19 ARG NH1 N 6.524 -11.338 0.597 1.00 . A A . 662 ARG NH1 1 1
9 10896 1 1 19 ARG NH2 N 7.403 -10.119 -1.137 1.00 . A A . 662 ARG NH2 1 1
9 10897 1 1 19 ARG O O 1.324 -9.171 2.501 1.00 . A A . 662 ARG O 1 1
9 10898 1 1 20 MET C C -0.901 -8.303 0.955 1.00 . A A . 663 MET C 1 1
9 10899 1 1 20 MET CA C 0.264 -8.582 0.010 1.00 . A A . 663 MET CA 1 1
9 10900 1 1 20 MET CB C -0.243 -8.665 -1.431 1.00 . A A . 663 MET CB 1 1
9 10901 1 1 20 MET CE C 1.035 -6.668 -4.628 1.00 . A A . 663 MET CE 1 1
9 10902 1 1 20 MET CG C 0.833 -8.395 -2.471 1.00 . A A . 663 MET CG 1 1
9 10903 1 1 20 MET H H 1.060 -10.519 -0.295 1.00 . A A . 663 MET H 1 1
9 10904 1 1 20 MET HA H 0.975 -7.773 0.085 1.00 . A A . 663 MET HA 1 1
9 10905 1 1 20 MET HB2 H -0.639 -9.655 -1.604 1.00 . A A . 663 MET HB2 1 1
9 10906 1 1 20 MET HB3 H -1.033 -7.941 -1.566 1.00 . A A . 663 MET HB3 1 1
9 10907 1 1 20 MET HE1 H 1.768 -6.925 -5.379 1.00 . A A . 663 MET HE1 1 1
9 10908 1 1 20 MET HE2 H 0.335 -5.954 -5.038 1.00 . A A . 663 MET HE2 1 1
9 10909 1 1 20 MET HE3 H 1.533 -6.235 -3.773 1.00 . A A . 663 MET HE3 1 1
9 10910 1 1 20 MET HG2 H 1.378 -7.508 -2.183 1.00 . A A . 663 MET HG2 1 1
9 10911 1 1 20 MET HG3 H 1.508 -9.237 -2.497 1.00 . A A . 663 MET HG3 1 1
9 10912 1 1 20 MET N N 0.949 -9.815 0.378 1.00 . A A . 663 MET N 1 1
9 10913 1 1 20 MET O O -1.048 -7.193 1.466 1.00 . A A . 663 MET O 1 1
9 10914 1 1 20 MET SD S 0.155 -8.143 -4.122 1.00 . A A . 663 MET SD 1 1
9 10915 1 1 21 LYS C C -2.457 -8.641 3.431 1.00 . A A . 664 LYS C 1 1
9 10916 1 1 21 LYS CA C -2.878 -9.184 2.069 1.00 . A A . 664 LYS CA 1 1
9 10917 1 1 21 LYS CB C -3.575 -10.536 2.241 1.00 . A A . 664 LYS CB 1 1
9 10918 1 1 21 LYS CD C -5.946 -10.122 1.521 1.00 . A A . 664 LYS CD 1 1
9 10919 1 1 21 LYS CE C -6.702 -10.860 2.615 1.00 . A A . 664 LYS CE 1 1
9 10920 1 1 21 LYS CG C -4.634 -10.812 1.187 1.00 . A A . 664 LYS CG 1 1
9 10921 1 1 21 LYS H H -1.557 -10.180 0.748 1.00 . A A . 664 LYS H 1 1
9 10922 1 1 21 LYS HA H -3.566 -8.489 1.614 1.00 . A A . 664 LYS HA 1 1
9 10923 1 1 21 LYS HB2 H -2.833 -11.319 2.190 1.00 . A A . 664 LYS HB2 1 1
9 10924 1 1 21 LYS HB3 H -4.048 -10.562 3.212 1.00 . A A . 664 LYS HB3 1 1
9 10925 1 1 21 LYS HD2 H -5.738 -9.117 1.857 1.00 . A A . 664 LYS HD2 1 1
9 10926 1 1 21 LYS HD3 H -6.560 -10.086 0.632 1.00 . A A . 664 LYS HD3 1 1
9 10927 1 1 21 LYS HE2 H -6.010 -11.118 3.401 1.00 . A A . 664 LYS HE2 1 1
9 10928 1 1 21 LYS HE3 H -7.467 -10.207 3.009 1.00 . A A . 664 LYS HE3 1 1
9 10929 1 1 21 LYS HG2 H -4.282 -10.451 0.233 1.00 . A A . 664 LYS HG2 1 1
9 10930 1 1 21 LYS HG3 H -4.803 -11.878 1.131 1.00 . A A . 664 LYS HG3 1 1
9 10931 1 1 21 LYS HZ1 H -7.270 -12.859 2.815 1.00 . A A . 664 LYS HZ1 1 1
9 10932 1 1 21 LYS HZ2 H -6.869 -12.417 1.233 1.00 . A A . 664 LYS HZ2 1 1
9 10933 1 1 21 LYS HZ3 H -8.347 -11.930 1.898 1.00 . A A . 664 LYS HZ3 1 1
9 10934 1 1 21 LYS N N -1.727 -9.319 1.184 1.00 . A A . 664 LYS N 1 1
9 10935 1 1 21 LYS NZ N -7.342 -12.103 2.104 1.00 . A A . 664 LYS NZ 1 1
9 10936 1 1 21 LYS O O -3.173 -7.846 4.039 1.00 . A A . 664 LYS O 1 1
9 10937 1 1 22 GLN C C -0.495 -7.130 5.177 1.00 . A A . 665 GLN C 1 1
9 10938 1 1 22 GLN CA C -0.776 -8.629 5.191 1.00 . A A . 665 GLN CA 1 1
9 10939 1 1 22 GLN CB C 0.498 -9.396 5.546 1.00 . A A . 665 GLN CB 1 1
9 10940 1 1 22 GLN CD C 1.536 -11.604 6.202 1.00 . A A . 665 GLN CD 1 1
9 10941 1 1 22 GLN CG C 0.258 -10.865 5.855 1.00 . A A . 665 GLN CG 1 1
9 10942 1 1 22 GLN H H -0.767 -9.707 3.369 1.00 . A A . 665 GLN H 1 1
9 10943 1 1 22 GLN HA H -1.529 -8.834 5.937 1.00 . A A . 665 GLN HA 1 1
9 10944 1 1 22 GLN HB2 H 1.186 -9.332 4.717 1.00 . A A . 665 GLN HB2 1 1
9 10945 1 1 22 GLN HB3 H 0.950 -8.937 6.414 1.00 . A A . 665 GLN HB3 1 1
9 10946 1 1 22 GLN HE21 H 1.210 -11.306 8.141 1.00 . A A . 665 GLN HE21 1 1
9 10947 1 1 22 GLN HE22 H 2.647 -12.181 7.746 1.00 . A A . 665 GLN HE22 1 1
9 10948 1 1 22 GLN HG2 H -0.420 -10.938 6.692 1.00 . A A . 665 GLN HG2 1 1
9 10949 1 1 22 GLN HG3 H -0.188 -11.333 4.990 1.00 . A A . 665 GLN HG3 1 1
9 10950 1 1 22 GLN N N -1.292 -9.074 3.901 1.00 . A A . 665 GLN N 1 1
9 10951 1 1 22 GLN NE2 N 1.828 -11.707 7.493 1.00 . A A . 665 GLN NE2 1 1
9 10952 1 1 22 GLN O O -1.020 -6.382 6.002 1.00 . A A . 665 GLN O 1 1
9 10953 1 1 22 GLN OE1 O 2.252 -12.078 5.320 1.00 . A A . 665 GLN OE1 1 1
9 10954 1 1 23 PHE C C -0.563 -4.418 4.052 1.00 . A A . 666 PHE C 1 1
9 10955 1 1 23 PHE CA C 0.689 -5.288 4.114 1.00 . A A . 666 PHE CA 1 1
9 10956 1 1 23 PHE CB C 1.546 -5.059 2.867 1.00 . A A . 666 PHE CB 1 1
9 10957 1 1 23 PHE CD1 C 3.380 -3.555 3.686 1.00 . A A . 666 PHE CD1 1 1
9 10958 1 1 23 PHE CD2 C 1.853 -2.701 2.066 1.00 . A A . 666 PHE CD2 1 1
9 10959 1 1 23 PHE CE1 C 4.053 -2.348 3.694 1.00 . A A . 666 PHE CE1 1 1
9 10960 1 1 23 PHE CE2 C 2.522 -1.492 2.069 1.00 . A A . 666 PHE CE2 1 1
9 10961 1 1 23 PHE CG C 2.274 -3.746 2.873 1.00 . A A . 666 PHE CG 1 1
9 10962 1 1 23 PHE CZ C 3.623 -1.315 2.885 1.00 . A A . 666 PHE CZ 1 1
9 10963 1 1 23 PHE H H 0.723 -7.343 3.606 1.00 . A A . 666 PHE H 1 1
9 10964 1 1 23 PHE HA H 1.260 -5.014 4.988 1.00 . A A . 666 PHE HA 1 1
9 10965 1 1 23 PHE HB2 H 2.282 -5.846 2.796 1.00 . A A . 666 PHE HB2 1 1
9 10966 1 1 23 PHE HB3 H 0.911 -5.084 1.994 1.00 . A A . 666 PHE HB3 1 1
9 10967 1 1 23 PHE HD1 H 3.717 -4.364 4.320 1.00 . A A . 666 PHE HD1 1 1
9 10968 1 1 23 PHE HD2 H 0.992 -2.838 1.429 1.00 . A A . 666 PHE HD2 1 1
9 10969 1 1 23 PHE HE1 H 4.913 -2.213 4.333 1.00 . A A . 666 PHE HE1 1 1
9 10970 1 1 23 PHE HE2 H 2.184 -0.685 1.436 1.00 . A A . 666 PHE HE2 1 1
9 10971 1 1 23 PHE HZ H 4.147 -0.371 2.889 1.00 . A A . 666 PHE HZ 1 1
9 10972 1 1 23 PHE N N 0.337 -6.698 4.235 1.00 . A A . 666 PHE N 1 1
9 10973 1 1 23 PHE O O -0.668 -3.409 4.750 1.00 . A A . 666 PHE O 1 1
9 10974 1 1 24 LYS C C -3.598 -4.151 4.324 1.00 . A A . 667 LYS C 1 1
9 10975 1 1 24 LYS CA C -2.757 -4.074 3.054 1.00 . A A . 667 LYS CA 1 1
9 10976 1 1 24 LYS CB C -3.554 -4.620 1.867 1.00 . A A . 667 LYS CB 1 1
9 10977 1 1 24 LYS CD C -5.234 -4.160 0.057 1.00 . A A . 667 LYS CD 1 1
9 10978 1 1 24 LYS CE C -5.825 -3.021 -0.759 1.00 . A A . 667 LYS CE 1 1
9 10979 1 1 24 LYS CG C -4.604 -3.655 1.344 1.00 . A A . 667 LYS CG 1 1
9 10980 1 1 24 LYS H H -1.369 -5.628 2.679 1.00 . A A . 667 LYS H 1 1
9 10981 1 1 24 LYS HA H -2.507 -3.041 2.864 1.00 . A A . 667 LYS HA 1 1
9 10982 1 1 24 LYS HB2 H -2.870 -4.846 1.063 1.00 . A A . 667 LYS HB2 1 1
9 10983 1 1 24 LYS HB3 H -4.052 -5.529 2.172 1.00 . A A . 667 LYS HB3 1 1
9 10984 1 1 24 LYS HD2 H -4.478 -4.656 -0.533 1.00 . A A . 667 LYS HD2 1 1
9 10985 1 1 24 LYS HD3 H -6.019 -4.861 0.303 1.00 . A A . 667 LYS HD3 1 1
9 10986 1 1 24 LYS HE2 H -6.766 -2.731 -0.318 1.00 . A A . 667 LYS HE2 1 1
9 10987 1 1 24 LYS HE3 H -5.142 -2.185 -0.732 1.00 . A A . 667 LYS HE3 1 1
9 10988 1 1 24 LYS HG2 H -5.377 -3.538 2.089 1.00 . A A . 667 LYS HG2 1 1
9 10989 1 1 24 LYS HG3 H -4.137 -2.698 1.154 1.00 . A A . 667 LYS HG3 1 1
9 10990 1 1 24 LYS HZ1 H -6.382 -4.401 -2.225 1.00 . A A . 667 LYS HZ1 1 1
9 10991 1 1 24 LYS HZ2 H -5.171 -3.329 -2.719 1.00 . A A . 667 LYS HZ2 1 1
9 10992 1 1 24 LYS HZ3 H -6.774 -2.800 -2.607 1.00 . A A . 667 LYS HZ3 1 1
9 10993 1 1 24 LYS N N -1.511 -4.815 3.209 1.00 . A A . 667 LYS N 1 1
9 10994 1 1 24 LYS NZ N -6.054 -3.415 -2.177 1.00 . A A . 667 LYS NZ 1 1
9 10995 1 1 24 LYS O O -4.293 -3.199 4.678 1.00 . A A . 667 LYS O 1 1
9 10996 1 1 25 ASP C C -3.833 -4.505 7.315 1.00 . A A . 668 ASP C 1 1
9 10997 1 1 25 ASP CA C -4.281 -5.489 6.238 1.00 . A A . 668 ASP CA 1 1
9 10998 1 1 25 ASP CB C -4.110 -6.924 6.739 1.00 . A A . 668 ASP CB 1 1
9 10999 1 1 25 ASP CG C -4.832 -7.171 8.049 1.00 . A A . 668 ASP CG 1 1
9 11000 1 1 25 ASP H H -2.956 -6.012 4.672 1.00 . A A . 668 ASP H 1 1
9 11001 1 1 25 ASP HA H -5.324 -5.315 6.022 1.00 . A A . 668 ASP HA 1 1
9 11002 1 1 25 ASP HB2 H -4.504 -7.606 5.999 1.00 . A A . 668 ASP HB2 1 1
9 11003 1 1 25 ASP HB3 H -3.059 -7.125 6.884 1.00 . A A . 668 ASP HB3 1 1
9 11004 1 1 25 ASP N N -3.528 -5.289 5.006 1.00 . A A . 668 ASP N 1 1
9 11005 1 1 25 ASP O O -4.658 -3.906 8.004 1.00 . A A . 668 ASP O 1 1
9 11006 1 1 25 ASP OD1 O -5.987 -6.716 8.185 1.00 . A A . 668 ASP OD1 1 1
9 11007 1 1 25 ASP OD2 O -4.242 -7.819 8.938 1.00 . A A . 668 ASP OD2 1 1
9 11008 1 1 26 MET C C -2.225 -1.982 8.058 1.00 . A A . 669 MET C 1 1
9 11009 1 1 26 MET CA C -1.964 -3.434 8.446 1.00 . A A . 669 MET CA 1 1
9 11010 1 1 26 MET CB C -0.460 -3.671 8.600 1.00 . A A . 669 MET CB 1 1
9 11011 1 1 26 MET CE C 2.543 -2.206 6.542 1.00 . A A . 669 MET CE 1 1
9 11012 1 1 26 MET CG C 0.296 -3.650 7.282 1.00 . A A . 669 MET CG 1 1
9 11013 1 1 26 MET H H -1.913 -4.851 6.875 1.00 . A A . 669 MET H 1 1
9 11014 1 1 26 MET HA H -2.449 -3.635 9.390 1.00 . A A . 669 MET HA 1 1
9 11015 1 1 26 MET HB2 H -0.050 -2.902 9.239 1.00 . A A . 669 MET HB2 1 1
9 11016 1 1 26 MET HB3 H -0.305 -4.633 9.064 1.00 . A A . 669 MET HB3 1 1
9 11017 1 1 26 MET HE1 H 2.559 -1.334 7.178 1.00 . A A . 669 MET HE1 1 1
9 11018 1 1 26 MET HE2 H 3.523 -2.358 6.114 1.00 . A A . 669 MET HE2 1 1
9 11019 1 1 26 MET HE3 H 1.823 -2.061 5.750 1.00 . A A . 669 MET HE3 1 1
9 11020 1 1 26 MET HG2 H 0.024 -4.525 6.711 1.00 . A A . 669 MET HG2 1 1
9 11021 1 1 26 MET HG3 H 0.013 -2.763 6.735 1.00 . A A . 669 MET HG3 1 1
9 11022 1 1 26 MET N N -2.521 -4.345 7.454 1.00 . A A . 669 MET N 1 1
9 11023 1 1 26 MET O O -2.397 -1.119 8.921 1.00 . A A . 669 MET O 1 1
9 11024 1 1 26 MET SD S 2.085 -3.643 7.508 1.00 . A A . 669 MET SD 1 1
9 11025 1 1 27 LEU C C -3.858 0.143 6.698 1.00 . A A . 670 LEU C 1 1
9 11026 1 1 27 LEU CA C -2.491 -0.369 6.254 1.00 . A A . 670 LEU CA 1 1
9 11027 1 1 27 LEU CB C -2.397 -0.348 4.728 1.00 . A A . 670 LEU CB 1 1
9 11028 1 1 27 LEU CD1 C -1.032 -0.602 2.641 1.00 . A A . 670 LEU CD1 1 1
9 11029 1 1 27 LEU CD2 C -0.266 0.943 4.452 1.00 . A A . 670 LEU CD2 1 1
9 11030 1 1 27 LEU CG C -0.985 -0.362 4.142 1.00 . A A . 670 LEU CG 1 1
9 11031 1 1 27 LEU H H -2.108 -2.446 6.118 1.00 . A A . 670 LEU H 1 1
9 11032 1 1 27 LEU HA H -1.728 0.277 6.662 1.00 . A A . 670 LEU HA 1 1
9 11033 1 1 27 LEU HB2 H -2.919 -1.216 4.353 1.00 . A A . 670 LEU HB2 1 1
9 11034 1 1 27 LEU HB3 H -2.893 0.546 4.379 1.00 . A A . 670 LEU HB3 1 1
9 11035 1 1 27 LEU HD11 H -1.017 -1.663 2.445 1.00 . A A . 670 LEU HD11 1 1
9 11036 1 1 27 LEU HD12 H -0.176 -0.138 2.175 1.00 . A A . 670 LEU HD12 1 1
9 11037 1 1 27 LEU HD13 H -1.938 -0.174 2.236 1.00 . A A . 670 LEU HD13 1 1
9 11038 1 1 27 LEU HD21 H -0.156 1.047 5.522 1.00 . A A . 670 LEU HD21 1 1
9 11039 1 1 27 LEU HD22 H -0.843 1.772 4.068 1.00 . A A . 670 LEU HD22 1 1
9 11040 1 1 27 LEU HD23 H 0.709 0.936 3.989 1.00 . A A . 670 LEU HD23 1 1
9 11041 1 1 27 LEU HG H -0.423 -1.169 4.591 1.00 . A A . 670 LEU HG 1 1
9 11042 1 1 27 LEU N N -2.252 -1.718 6.757 1.00 . A A . 670 LEU N 1 1
9 11043 1 1 27 LEU O O -3.977 1.250 7.225 1.00 . A A . 670 LEU O 1 1
9 11044 1 1 28 LEU C C -6.408 -0.312 8.381 1.00 . A A . 671 LEU C 1 1
9 11045 1 1 28 LEU CA C -6.245 -0.301 6.865 1.00 . A A . 671 LEU CA 1 1
9 11046 1 1 28 LEU CB C -7.253 -1.258 6.225 1.00 . A A . 671 LEU CB 1 1
9 11047 1 1 28 LEU CD1 C -8.874 0.345 5.183 1.00 . A A . 671 LEU CD1 1 1
9 11048 1 1 28 LEU CD2 C -9.639 -1.936 5.866 1.00 . A A . 671 LEU CD2 1 1
9 11049 1 1 28 LEU CG C -8.705 -0.780 6.192 1.00 . A A . 671 LEU CG 1 1
9 11050 1 1 28 LEU H H -4.729 -1.540 6.061 1.00 . A A . 671 LEU H 1 1
9 11051 1 1 28 LEU HA H -6.430 0.699 6.502 1.00 . A A . 671 LEU HA 1 1
9 11052 1 1 28 LEU HB2 H -6.940 -1.435 5.207 1.00 . A A . 671 LEU HB2 1 1
9 11053 1 1 28 LEU HB3 H -7.221 -2.187 6.776 1.00 . A A . 671 LEU HB3 1 1
9 11054 1 1 28 LEU HD11 H -9.313 -0.046 4.278 1.00 . A A . 671 LEU HD11 1 1
9 11055 1 1 28 LEU HD12 H -7.909 0.775 4.959 1.00 . A A . 671 LEU HD12 1 1
9 11056 1 1 28 LEU HD13 H -9.519 1.106 5.597 1.00 . A A . 671 LEU HD13 1 1
9 11057 1 1 28 LEU HD21 H -10.184 -2.220 6.755 1.00 . A A . 671 LEU HD21 1 1
9 11058 1 1 28 LEU HD22 H -9.061 -2.778 5.514 1.00 . A A . 671 LEU HD22 1 1
9 11059 1 1 28 LEU HD23 H -10.336 -1.631 5.099 1.00 . A A . 671 LEU HD23 1 1
9 11060 1 1 28 LEU HG H -8.973 -0.396 7.167 1.00 . A A . 671 LEU HG 1 1
9 11061 1 1 28 LEU N N -4.886 -0.670 6.484 1.00 . A A . 671 LEU N 1 1
9 11062 1 1 28 LEU O O -6.804 0.688 8.979 1.00 . A A . 671 LEU O 1 1
9 11063 1 1 29 GLU C C -5.529 -0.425 11.157 1.00 . A A . 672 GLU C 1 1
9 11064 1 1 29 GLU CA C -6.211 -1.589 10.443 1.00 . A A . 672 GLU CA 1 1
9 11065 1 1 29 GLU CB C -5.593 -2.913 10.899 1.00 . A A . 672 GLU CB 1 1
9 11066 1 1 29 GLU CD C -6.042 -5.281 11.656 1.00 . A A . 672 GLU CD 1 1
9 11067 1 1 29 GLU CG C -6.577 -4.070 10.917 1.00 . A A . 672 GLU CG 1 1
9 11068 1 1 29 GLU H H -5.790 -2.212 8.464 1.00 . A A . 672 GLU H 1 1
9 11069 1 1 29 GLU HA H -7.260 -1.587 10.697 1.00 . A A . 672 GLU HA 1 1
9 11070 1 1 29 GLU HB2 H -4.782 -3.167 10.232 1.00 . A A . 672 GLU HB2 1 1
9 11071 1 1 29 GLU HB3 H -5.200 -2.787 11.897 1.00 . A A . 672 GLU HB3 1 1
9 11072 1 1 29 GLU HG2 H -7.486 -3.746 11.401 1.00 . A A . 672 GLU HG2 1 1
9 11073 1 1 29 GLU HG3 H -6.795 -4.356 9.898 1.00 . A A . 672 GLU HG3 1 1
9 11074 1 1 29 GLU N N -6.099 -1.450 8.996 1.00 . A A . 672 GLU N 1 1
9 11075 1 1 29 GLU O O -6.179 0.357 11.851 1.00 . A A . 672 GLU O 1 1
9 11076 1 1 29 GLU OE1 O -5.691 -5.142 12.846 1.00 . A A . 672 GLU OE1 1 1
9 11077 1 1 29 GLU OE2 O -5.974 -6.367 11.044 1.00 . A A . 672 GLU OE2 1 1
9 11078 1 1 30 ARG C C -4.149 2.094 11.447 1.00 . A A . 673 ARG C 1 1
9 11079 1 1 30 ARG CA C -3.446 0.749 11.608 1.00 . A A . 673 ARG CA 1 1
9 11080 1 1 30 ARG CB C -2.043 0.819 11.002 1.00 . A A . 673 ARG CB 1 1
9 11081 1 1 30 ARG CD C -0.620 -0.486 12.610 1.00 . A A . 673 ARG CD 1 1
9 11082 1 1 30 ARG CG C -1.224 -0.444 11.215 1.00 . A A . 673 ARG CG 1 1
9 11083 1 1 30 ARG CZ C -1.462 -0.790 14.899 1.00 . A A . 673 ARG CZ 1 1
9 11084 1 1 30 ARG H H -3.755 -0.972 10.415 1.00 . A A . 673 ARG H 1 1
9 11085 1 1 30 ARG HA H -3.363 0.524 12.660 1.00 . A A . 673 ARG HA 1 1
9 11086 1 1 30 ARG HB2 H -2.131 0.989 9.939 1.00 . A A . 673 ARG HB2 1 1
9 11087 1 1 30 ARG HB3 H -1.512 1.646 11.448 1.00 . A A . 673 ARG HB3 1 1
9 11088 1 1 30 ARG HD2 H 0.263 -1.108 12.587 1.00 . A A . 673 ARG HD2 1 1
9 11089 1 1 30 ARG HD3 H -0.345 0.518 12.899 1.00 . A A . 673 ARG HD3 1 1
9 11090 1 1 30 ARG HE H -2.283 -1.591 13.267 1.00 . A A . 673 ARG HE 1 1
9 11091 1 1 30 ARG HG2 H -1.865 -1.304 11.087 1.00 . A A . 673 ARG HG2 1 1
9 11092 1 1 30 ARG HG3 H -0.428 -0.473 10.486 1.00 . A A . 673 ARG HG3 1 1
9 11093 1 1 30 ARG HH11 H 0.184 0.371 14.747 1.00 . A A . 673 ARG HH11 1 1
9 11094 1 1 30 ARG HH12 H -0.421 0.148 16.355 1.00 . A A . 673 ARG HH12 1 1
9 11095 1 1 30 ARG HH21 H -3.088 -1.891 15.380 1.00 . A A . 673 ARG HH21 1 1
9 11096 1 1 30 ARG HH22 H -2.281 -1.139 16.714 1.00 . A A . 673 ARG HH22 1 1
9 11097 1 1 30 ARG N N -4.217 -0.318 10.980 1.00 . A A . 673 ARG N 1 1
9 11098 1 1 30 ARG NE N -1.553 -1.025 13.595 1.00 . A A . 673 ARG NE 1 1
9 11099 1 1 30 ARG NH1 N -0.486 -0.028 15.373 1.00 . A A . 673 ARG NH1 1 1
9 11100 1 1 30 ARG NH2 N -2.351 -1.316 15.733 1.00 . A A . 673 ARG NH2 1 1
9 11101 1 1 30 ARG O O -3.897 3.032 12.202 1.00 . A A . 673 ARG O 1 1
9 11102 1 1 31 GLY C C -4.984 4.376 9.333 1.00 . A A . 674 GLY C 1 1
9 11103 1 1 31 GLY CA C -5.756 3.414 10.213 1.00 . A A . 674 GLY CA 1 1
9 11104 1 1 31 GLY H H -5.192 1.400 9.885 1.00 . A A . 674 GLY H 1 1
9 11105 1 1 31 GLY HA2 H -6.695 3.179 9.735 1.00 . A A . 674 GLY HA2 1 1
9 11106 1 1 31 GLY HA3 H -5.956 3.893 11.160 1.00 . A A . 674 GLY HA3 1 1
9 11107 1 1 31 GLY N N -5.031 2.180 10.456 1.00 . A A . 674 GLY N 1 1
9 11108 1 1 31 GLY O O -4.895 5.568 9.631 1.00 . A A . 674 GLY O 1 1
9 11109 1 1 32 VAL C C -4.568 5.489 6.408 1.00 . A A . 675 VAL C 1 1
9 11110 1 1 32 VAL CA C -3.651 4.681 7.319 1.00 . A A . 675 VAL CA 1 1
9 11111 1 1 32 VAL CB C -2.713 3.820 6.452 1.00 . A A . 675 VAL CB 1 1
9 11112 1 1 32 VAL CG1 C -2.042 4.671 5.384 1.00 . A A . 675 VAL CG1 1 1
9 11113 1 1 32 VAL CG2 C -1.676 3.124 7.319 1.00 . A A . 675 VAL CG2 1 1
9 11114 1 1 32 VAL H H -4.526 2.903 8.061 1.00 . A A . 675 VAL H 1 1
9 11115 1 1 32 VAL HA H -3.046 5.362 7.900 1.00 . A A . 675 VAL HA 1 1
9 11116 1 1 32 VAL HB H -3.305 3.064 5.958 1.00 . A A . 675 VAL HB 1 1
9 11117 1 1 32 VAL HG11 H -2.244 4.250 4.410 1.00 . A A . 675 VAL HG11 1 1
9 11118 1 1 32 VAL HG12 H -2.430 5.678 5.430 1.00 . A A . 675 VAL HG12 1 1
9 11119 1 1 32 VAL HG13 H -0.976 4.688 5.554 1.00 . A A . 675 VAL HG13 1 1
9 11120 1 1 32 VAL HG21 H -0.867 2.769 6.698 1.00 . A A . 675 VAL HG21 1 1
9 11121 1 1 32 VAL HG22 H -1.289 3.821 8.049 1.00 . A A . 675 VAL HG22 1 1
9 11122 1 1 32 VAL HG23 H -2.133 2.289 7.828 1.00 . A A . 675 VAL HG23 1 1
9 11123 1 1 32 VAL N N -4.421 3.859 8.245 1.00 . A A . 675 VAL N 1 1
9 11124 1 1 32 VAL O O -5.146 4.955 5.461 1.00 . A A . 675 VAL O 1 1
9 11125 1 1 33 SER C C -4.975 7.856 4.510 1.00 . A A . 676 SER C 1 1
9 11126 1 1 33 SER CA C -5.548 7.661 5.910 1.00 . A A . 676 SER CA 1 1
9 11127 1 1 33 SER CB C -5.700 9.015 6.605 1.00 . A A . 676 SER CB 1 1
9 11128 1 1 33 SER H H -4.211 7.145 7.469 1.00 . A A . 676 SER H 1 1
9 11129 1 1 33 SER HA H -6.520 7.197 5.827 1.00 . A A . 676 SER HA 1 1
9 11130 1 1 33 SER HB2 H -4.751 9.529 6.597 1.00 . A A . 676 SER HB2 1 1
9 11131 1 1 33 SER HB3 H -6.434 9.607 6.077 1.00 . A A . 676 SER HB3 1 1
9 11132 1 1 33 SER HG H -7.062 9.040 8.012 1.00 . A A . 676 SER HG 1 1
9 11133 1 1 33 SER N N -4.698 6.779 6.701 1.00 . A A . 676 SER N 1 1
9 11134 1 1 33 SER O O -3.782 7.655 4.281 1.00 . A A . 676 SER O 1 1
9 11135 1 1 33 SER OG O -6.122 8.855 7.948 1.00 . A A . 676 SER OG 1 1
9 11136 1 1 34 ALA C C -4.935 9.909 1.997 1.00 . A A . 677 ALA C 1 1
9 11137 1 1 34 ALA CA C -5.413 8.475 2.197 1.00 . A A . 677 ALA CA 1 1
9 11138 1 1 34 ALA CB C -6.553 8.158 1.240 1.00 . A A . 677 ALA CB 1 1
9 11139 1 1 34 ALA H H -6.772 8.394 3.818 1.00 . A A . 677 ALA H 1 1
9 11140 1 1 34 ALA HA H -4.597 7.800 1.983 1.00 . A A . 677 ALA HA 1 1
9 11141 1 1 34 ALA HB1 H -6.152 7.970 0.255 1.00 . A A . 677 ALA HB1 1 1
9 11142 1 1 34 ALA HB2 H -7.082 7.284 1.587 1.00 . A A . 677 ALA HB2 1 1
9 11143 1 1 34 ALA HB3 H -7.231 8.997 1.198 1.00 . A A . 677 ALA HB3 1 1
9 11144 1 1 34 ALA N N -5.834 8.250 3.575 1.00 . A A . 677 ALA N 1 1
9 11145 1 1 34 ALA O O -3.988 10.159 1.250 1.00 . A A . 677 ALA O 1 1
9 11146 1 1 35 PHE C C -3.859 12.516 3.164 1.00 . A A . 678 PHE C 1 1
9 11147 1 1 35 PHE CA C -5.237 12.257 2.561 1.00 . A A . 678 PHE CA 1 1
9 11148 1 1 35 PHE CB C -6.284 13.125 3.261 1.00 . A A . 678 PHE CB 1 1
9 11149 1 1 35 PHE CD1 C -8.126 13.331 1.570 1.00 . A A . 678 PHE CD1 1 1
9 11150 1 1 35 PHE CD2 C -8.571 12.146 3.591 1.00 . A A . 678 PHE CD2 1 1
9 11151 1 1 35 PHE CE1 C -9.418 13.090 1.141 1.00 . A A . 678 PHE CE1 1 1
9 11152 1 1 35 PHE CE2 C -9.863 11.901 3.166 1.00 . A A . 678 PHE CE2 1 1
9 11153 1 1 35 PHE CG C -7.688 12.862 2.798 1.00 . A A . 678 PHE CG 1 1
9 11154 1 1 35 PHE CZ C -10.288 12.375 1.940 1.00 . A A . 678 PHE CZ 1 1
9 11155 1 1 35 PHE H H -6.341 10.586 3.247 1.00 . A A . 678 PHE H 1 1
9 11156 1 1 35 PHE HA H -5.212 12.514 1.513 1.00 . A A . 678 PHE HA 1 1
9 11157 1 1 35 PHE HB2 H -6.245 12.937 4.324 1.00 . A A . 678 PHE HB2 1 1
9 11158 1 1 35 PHE HB3 H -6.062 14.165 3.076 1.00 . A A . 678 PHE HB3 1 1
9 11159 1 1 35 PHE HD1 H -7.446 13.891 0.943 1.00 . A A . 678 PHE HD1 1 1
9 11160 1 1 35 PHE HD2 H -8.241 11.775 4.550 1.00 . A A . 678 PHE HD2 1 1
9 11161 1 1 35 PHE HE1 H -9.746 13.462 0.181 1.00 . A A . 678 PHE HE1 1 1
9 11162 1 1 35 PHE HE2 H -10.541 11.342 3.794 1.00 . A A . 678 PHE HE2 1 1
9 11163 1 1 35 PHE HZ H -11.297 12.185 1.607 1.00 . A A . 678 PHE HZ 1 1
9 11164 1 1 35 PHE N N -5.595 10.848 2.667 1.00 . A A . 678 PHE N 1 1
9 11165 1 1 35 PHE O O -3.297 13.600 3.012 1.00 . A A . 678 PHE O 1 1
9 11166 1 1 36 SER C C -0.899 11.366 3.473 1.00 . A A . 679 SER C 1 1
9 11167 1 1 36 SER CA C -2.013 11.631 4.481 1.00 . A A . 679 SER CA 1 1
9 11168 1 1 36 SER CB C -1.898 10.656 5.654 1.00 . A A . 679 SER CB 1 1
9 11169 1 1 36 SER H H -3.820 10.672 3.936 1.00 . A A . 679 SER H 1 1
9 11170 1 1 36 SER HA H -1.914 12.640 4.851 1.00 . A A . 679 SER HA 1 1
9 11171 1 1 36 SER HB2 H -2.454 9.759 5.428 1.00 . A A . 679 SER HB2 1 1
9 11172 1 1 36 SER HB3 H -0.858 10.406 5.809 1.00 . A A . 679 SER HB3 1 1
9 11173 1 1 36 SER HG H -1.798 11.882 7.178 1.00 . A A . 679 SER HG 1 1
9 11174 1 1 36 SER N N -3.322 11.512 3.850 1.00 . A A . 679 SER N 1 1
9 11175 1 1 36 SER O O -1.157 11.014 2.321 1.00 . A A . 679 SER O 1 1
9 11176 1 1 36 SER OG O -2.414 11.226 6.844 1.00 . A A . 679 SER OG 1 1
9 11177 1 1 37 THR C C 2.164 9.982 3.355 1.00 . A A . 680 THR C 1 1
9 11178 1 1 37 THR CA C 1.498 11.319 3.053 1.00 . A A . 680 THR CA 1 1
9 11179 1 1 37 THR CB C 2.538 12.445 3.210 1.00 . A A . 680 THR CB 1 1
9 11180 1 1 37 THR CG2 C 1.974 13.773 2.728 1.00 . A A . 680 THR CG2 1 1
9 11181 1 1 37 THR H H 0.485 11.820 4.842 1.00 . A A . 680 THR H 1 1
9 11182 1 1 37 THR HA H 1.154 11.316 2.029 1.00 . A A . 680 THR HA 1 1
9 11183 1 1 37 THR HB H 3.404 12.200 2.612 1.00 . A A . 680 THR HB 1 1
9 11184 1 1 37 THR HG1 H 2.161 12.735 5.124 1.00 . A A . 680 THR HG1 1 1
9 11185 1 1 37 THR HG21 H 1.499 14.283 3.553 1.00 . A A . 680 THR HG21 1 1
9 11186 1 1 37 THR HG22 H 1.248 13.595 1.949 1.00 . A A . 680 THR HG22 1 1
9 11187 1 1 37 THR HG23 H 2.775 14.384 2.341 1.00 . A A . 680 THR HG23 1 1
9 11188 1 1 37 THR N N 0.343 11.538 3.914 1.00 . A A . 680 THR N 1 1
9 11189 1 1 37 THR O O 1.739 9.255 4.253 1.00 . A A . 680 THR O 1 1
9 11190 1 1 37 THR OG1 O 2.934 12.558 4.581 1.00 . A A . 680 THR OG1 1 1
9 11191 1 1 38 TRP C C 4.835 8.485 4.020 1.00 . A A . 681 TRP C 1 1
9 11192 1 1 38 TRP CA C 3.937 8.413 2.791 1.00 . A A . 681 TRP CA 1 1
9 11193 1 1 38 TRP CB C 4.773 8.092 1.551 1.00 . A A . 681 TRP CB 1 1
9 11194 1 1 38 TRP CD1 C 7.101 7.116 1.990 1.00 . A A . 681 TRP CD1 1 1
9 11195 1 1 38 TRP CD2 C 5.483 5.581 1.787 1.00 . A A . 681 TRP CD2 1 1
9 11196 1 1 38 TRP CE2 C 6.703 4.919 2.024 1.00 . A A . 681 TRP CE2 1 1
9 11197 1 1 38 TRP CE3 C 4.322 4.819 1.627 1.00 . A A . 681 TRP CE3 1 1
9 11198 1 1 38 TRP CG C 5.760 6.986 1.769 1.00 . A A . 681 TRP CG 1 1
9 11199 1 1 38 TRP CH2 C 5.642 2.810 1.943 1.00 . A A . 681 TRP CH2 1 1
9 11200 1 1 38 TRP CZ2 C 6.793 3.532 2.103 1.00 . A A . 681 TRP CZ2 1 1
9 11201 1 1 38 TRP CZ3 C 4.414 3.442 1.706 1.00 . A A . 681 TRP CZ3 1 1
9 11202 1 1 38 TRP H H 3.503 10.285 1.902 1.00 . A A . 681 TRP H 1 1
9 11203 1 1 38 TRP HA H 3.209 7.628 2.936 1.00 . A A . 681 TRP HA 1 1
9 11204 1 1 38 TRP HB2 H 4.115 7.798 0.747 1.00 . A A . 681 TRP HB2 1 1
9 11205 1 1 38 TRP HB3 H 5.321 8.976 1.257 1.00 . A A . 681 TRP HB3 1 1
9 11206 1 1 38 TRP HD1 H 7.621 8.061 2.033 1.00 . A A . 681 TRP HD1 1 1
9 11207 1 1 38 TRP HE1 H 8.625 5.707 2.313 1.00 . A A . 681 TRP HE1 1 1
9 11208 1 1 38 TRP HE3 H 3.367 5.288 1.443 1.00 . A A . 681 TRP HE3 1 1
9 11209 1 1 38 TRP HH2 H 5.666 1.733 1.996 1.00 . A A . 681 TRP HH2 1 1
9 11210 1 1 38 TRP HZ2 H 7.732 3.030 2.286 1.00 . A A . 681 TRP HZ2 1 1
9 11211 1 1 38 TRP HZ3 H 3.528 2.837 1.584 1.00 . A A . 681 TRP HZ3 1 1
9 11212 1 1 38 TRP N N 3.211 9.664 2.602 1.00 . A A . 681 TRP N 1 1
9 11213 1 1 38 TRP NE1 N 7.675 5.877 2.143 1.00 . A A . 681 TRP NE1 1 1
9 11214 1 1 38 TRP O O 5.164 7.462 4.620 1.00 . A A . 681 TRP O 1 1
9 11215 1 1 39 GLU C C 5.361 9.544 6.839 1.00 . A A . 682 GLU C 1 1
9 11216 1 1 39 GLU CA C 6.091 9.904 5.548 1.00 . A A . 682 GLU CA 1 1
9 11217 1 1 39 GLU CB C 6.570 11.356 5.607 1.00 . A A . 682 GLU CB 1 1
9 11218 1 1 39 GLU CD C 8.335 13.001 4.860 1.00 . A A . 682 GLU CD 1 1
9 11219 1 1 39 GLU CG C 7.631 11.689 4.572 1.00 . A A . 682 GLU CG 1 1
9 11220 1 1 39 GLU H H 4.934 10.477 3.870 1.00 . A A . 682 GLU H 1 1
9 11221 1 1 39 GLU HA H 6.948 9.256 5.442 1.00 . A A . 682 GLU HA 1 1
9 11222 1 1 39 GLU HB2 H 5.723 12.008 5.448 1.00 . A A . 682 GLU HB2 1 1
9 11223 1 1 39 GLU HB3 H 6.981 11.547 6.587 1.00 . A A . 682 GLU HB3 1 1
9 11224 1 1 39 GLU HG2 H 8.366 10.899 4.561 1.00 . A A . 682 GLU HG2 1 1
9 11225 1 1 39 GLU HG3 H 7.161 11.756 3.602 1.00 . A A . 682 GLU HG3 1 1
9 11226 1 1 39 GLU N N 5.229 9.700 4.389 1.00 . A A . 682 GLU N 1 1
9 11227 1 1 39 GLU O O 5.819 8.703 7.612 1.00 . A A . 682 GLU O 1 1
9 11228 1 1 39 GLU OE1 O 7.807 14.059 4.460 1.00 . A A . 682 GLU OE1 1 1
9 11229 1 1 39 GLU OE2 O 9.415 12.968 5.487 1.00 . A A . 682 GLU OE2 1 1
9 11230 1 1 40 LYS C C 3.113 8.454 8.407 1.00 . A A . 683 LYS C 1 1
9 11231 1 1 40 LYS CA C 3.426 9.940 8.262 1.00 . A A . 683 LYS CA 1 1
9 11232 1 1 40 LYS CB C 2.125 10.743 8.211 1.00 . A A . 683 LYS CB 1 1
9 11233 1 1 40 LYS CD C 1.017 12.997 8.280 1.00 . A A . 683 LYS CD 1 1
9 11234 1 1 40 LYS CE C 1.228 14.479 8.545 1.00 . A A . 683 LYS CE 1 1
9 11235 1 1 40 LYS CG C 2.338 12.247 8.226 1.00 . A A . 683 LYS CG 1 1
9 11236 1 1 40 LYS H H 3.908 10.850 6.413 1.00 . A A . 683 LYS H 1 1
9 11237 1 1 40 LYS HA H 4.003 10.258 9.117 1.00 . A A . 683 LYS HA 1 1
9 11238 1 1 40 LYS HB2 H 1.591 10.485 7.308 1.00 . A A . 683 LYS HB2 1 1
9 11239 1 1 40 LYS HB3 H 1.518 10.478 9.065 1.00 . A A . 683 LYS HB3 1 1
9 11240 1 1 40 LYS HD2 H 0.508 12.881 7.335 1.00 . A A . 683 LYS HD2 1 1
9 11241 1 1 40 LYS HD3 H 0.409 12.581 9.071 1.00 . A A . 683 LYS HD3 1 1
9 11242 1 1 40 LYS HE2 H 2.025 14.835 7.909 1.00 . A A . 683 LYS HE2 1 1
9 11243 1 1 40 LYS HE3 H 0.316 15.007 8.308 1.00 . A A . 683 LYS HE3 1 1
9 11244 1 1 40 LYS HG2 H 2.924 12.510 9.093 1.00 . A A . 683 LYS HG2 1 1
9 11245 1 1 40 LYS HG3 H 2.868 12.535 7.329 1.00 . A A . 683 LYS HG3 1 1
9 11246 1 1 40 LYS HZ1 H 1.050 15.560 10.323 1.00 . A A . 683 LYS HZ1 1 1
9 11247 1 1 40 LYS HZ2 H 2.603 14.949 10.046 1.00 . A A . 683 LYS HZ2 1 1
9 11248 1 1 40 LYS HZ3 H 1.364 13.913 10.551 1.00 . A A . 683 LYS HZ3 1 1
9 11249 1 1 40 LYS N N 4.222 10.189 7.066 1.00 . A A . 683 LYS N 1 1
9 11250 1 1 40 LYS NZ N 1.586 14.744 9.966 1.00 . A A . 683 LYS NZ 1 1
9 11251 1 1 40 LYS O O 3.469 7.830 9.406 1.00 . A A . 683 LYS O 1 1
9 11252 1 1 41 GLU C C 3.328 5.605 7.564 1.00 . A A . 684 GLU C 1 1
9 11253 1 1 41 GLU CA C 2.087 6.480 7.419 1.00 . A A . 684 GLU CA 1 1
9 11254 1 1 41 GLU CB C 1.334 6.108 6.140 1.00 . A A . 684 GLU CB 1 1
9 11255 1 1 41 GLU CD C -0.917 6.854 7.011 1.00 . A A . 684 GLU CD 1 1
9 11256 1 1 41 GLU CG C 0.099 6.958 5.891 1.00 . A A . 684 GLU CG 1 1
9 11257 1 1 41 GLU H H 2.190 8.443 6.632 1.00 . A A . 684 GLU H 1 1
9 11258 1 1 41 GLU HA H 1.441 6.312 8.267 1.00 . A A . 684 GLU HA 1 1
9 11259 1 1 41 GLU HB2 H 2.000 6.222 5.297 1.00 . A A . 684 GLU HB2 1 1
9 11260 1 1 41 GLU HB3 H 1.026 5.075 6.206 1.00 . A A . 684 GLU HB3 1 1
9 11261 1 1 41 GLU HG2 H 0.402 7.990 5.795 1.00 . A A . 684 GLU HG2 1 1
9 11262 1 1 41 GLU HG3 H -0.366 6.634 4.971 1.00 . A A . 684 GLU HG3 1 1
9 11263 1 1 41 GLU N N 2.446 7.893 7.402 1.00 . A A . 684 GLU N 1 1
9 11264 1 1 41 GLU O O 3.349 4.666 8.361 1.00 . A A . 684 GLU O 1 1
9 11265 1 1 41 GLU OE1 O -0.771 5.953 7.863 1.00 . A A . 684 GLU OE1 1 1
9 11266 1 1 41 GLU OE2 O -1.858 7.675 7.037 1.00 . A A . 684 GLU OE2 1 1
9 11267 1 1 42 LEU C C 6.036 4.897 8.270 1.00 . A A . 685 LEU C 1 1
9 11268 1 1 42 LEU CA C 5.606 5.161 6.830 1.00 . A A . 685 LEU CA 1 1
9 11269 1 1 42 LEU CB C 6.710 5.916 6.087 1.00 . A A . 685 LEU CB 1 1
9 11270 1 1 42 LEU CD1 C 8.532 4.223 5.771 1.00 . A A . 685 LEU CD1 1 1
9 11271 1 1 42 LEU CD2 C 9.109 6.640 6.054 1.00 . A A . 685 LEU CD2 1 1
9 11272 1 1 42 LEU CG C 8.145 5.530 6.446 1.00 . A A . 685 LEU CG 1 1
9 11273 1 1 42 LEU H H 4.284 6.677 6.174 1.00 . A A . 685 LEU H 1 1
9 11274 1 1 42 LEU HA H 5.435 4.215 6.339 1.00 . A A . 685 LEU HA 1 1
9 11275 1 1 42 LEU HB2 H 6.575 5.742 5.030 1.00 . A A . 685 LEU HB2 1 1
9 11276 1 1 42 LEU HB3 H 6.587 6.969 6.295 1.00 . A A . 685 LEU HB3 1 1
9 11277 1 1 42 LEU HD11 H 8.264 4.265 4.726 1.00 . A A . 685 LEU HD11 1 1
9 11278 1 1 42 LEU HD12 H 8.009 3.405 6.244 1.00 . A A . 685 LEU HD12 1 1
9 11279 1 1 42 LEU HD13 H 9.597 4.071 5.864 1.00 . A A . 685 LEU HD13 1 1
9 11280 1 1 42 LEU HD21 H 9.672 6.337 5.183 1.00 . A A . 685 LEU HD21 1 1
9 11281 1 1 42 LEU HD22 H 9.789 6.832 6.871 1.00 . A A . 685 LEU HD22 1 1
9 11282 1 1 42 LEU HD23 H 8.553 7.538 5.829 1.00 . A A . 685 LEU HD23 1 1
9 11283 1 1 42 LEU HG H 8.216 5.386 7.515 1.00 . A A . 685 LEU HG 1 1
9 11284 1 1 42 LEU N N 4.360 5.919 6.789 1.00 . A A . 685 LEU N 1 1
9 11285 1 1 42 LEU O O 6.279 3.753 8.656 1.00 . A A . 685 LEU O 1 1
9 11286 1 1 43 HIS C C 5.447 5.130 11.271 1.00 . A A . 686 HIS C 1 1
9 11287 1 1 43 HIS CA C 6.522 5.845 10.458 1.00 . A A . 686 HIS CA 1 1
9 11288 1 1 43 HIS CB C 6.791 7.228 11.052 1.00 . A A . 686 HIS CB 1 1
9 11289 1 1 43 HIS CD2 C 5.083 9.180 11.018 1.00 . A A . 686 HIS CD2 1 1
9 11290 1 1 43 HIS CE1 C 3.629 8.357 12.438 1.00 . A A . 686 HIS CE1 1 1
9 11291 1 1 43 HIS CG C 5.546 7.974 11.422 1.00 . A A . 686 HIS CG 1 1
9 11292 1 1 43 HIS H H 5.919 6.847 8.694 1.00 . A A . 686 HIS H 1 1
9 11293 1 1 43 HIS HA H 7.431 5.263 10.498 1.00 . A A . 686 HIS HA 1 1
9 11294 1 1 43 HIS HB2 H 7.390 7.120 11.944 1.00 . A A . 686 HIS HB2 1 1
9 11295 1 1 43 HIS HB3 H 7.333 7.823 10.331 1.00 . A A . 686 HIS HB3 1 1
9 11296 1 1 43 HIS HD1 H 4.663 6.625 12.779 1.00 . A A . 686 HIS HD1 1 1
9 11297 1 1 43 HIS HD2 H 5.562 9.850 10.318 1.00 . A A . 686 HIS HD2 1 1
9 11298 1 1 43 HIS HE1 H 2.759 8.243 13.067 1.00 . A A . 686 HIS HE1 1 1
9 11299 1 1 43 HIS N N 6.125 5.962 9.060 1.00 . A A . 686 HIS N 1 1
9 11300 1 1 43 HIS ND1 N 4.612 7.485 12.311 1.00 . A A . 686 HIS ND1 1 1
9 11301 1 1 43 HIS NE2 N 3.890 9.395 11.664 1.00 . A A . 686 HIS NE2 1 1
9 11302 1 1 43 HIS O O 5.741 4.476 12.271 1.00 . A A . 686 HIS O 1 1
9 11303 1 1 44 LYS C C 3.133 3.111 11.366 1.00 . A A . 687 LYS C 1 1
9 11304 1 1 44 LYS CA C 3.078 4.627 11.520 1.00 . A A . 687 LYS CA 1 1
9 11305 1 1 44 LYS CB C 1.752 5.159 10.971 1.00 . A A . 687 LYS CB 1 1
9 11306 1 1 44 LYS CD C -0.099 6.804 11.394 1.00 . A A . 687 LYS CD 1 1
9 11307 1 1 44 LYS CE C -0.442 8.229 11.800 1.00 . A A . 687 LYS CE 1 1
9 11308 1 1 44 LYS CG C 1.396 6.546 11.477 1.00 . A A . 687 LYS CG 1 1
9 11309 1 1 44 LYS H H 4.026 5.795 10.031 1.00 . A A . 687 LYS H 1 1
9 11310 1 1 44 LYS HA H 3.148 4.874 12.569 1.00 . A A . 687 LYS HA 1 1
9 11311 1 1 44 LYS HB2 H 1.811 5.195 9.894 1.00 . A A . 687 LYS HB2 1 1
9 11312 1 1 44 LYS HB3 H 0.960 4.480 11.257 1.00 . A A . 687 LYS HB3 1 1
9 11313 1 1 44 LYS HD2 H -0.427 6.642 10.378 1.00 . A A . 687 LYS HD2 1 1
9 11314 1 1 44 LYS HD3 H -0.611 6.117 12.054 1.00 . A A . 687 LYS HD3 1 1
9 11315 1 1 44 LYS HE2 H 0.304 8.895 11.394 1.00 . A A . 687 LYS HE2 1 1
9 11316 1 1 44 LYS HE3 H -1.410 8.482 11.392 1.00 . A A . 687 LYS HE3 1 1
9 11317 1 1 44 LYS HG2 H 1.709 6.635 12.507 1.00 . A A . 687 LYS HG2 1 1
9 11318 1 1 44 LYS HG3 H 1.913 7.281 10.877 1.00 . A A . 687 LYS HG3 1 1
9 11319 1 1 44 LYS HZ1 H -0.169 9.346 13.543 1.00 . A A . 687 LYS HZ1 1 1
9 11320 1 1 44 LYS HZ2 H 0.146 7.695 13.732 1.00 . A A . 687 LYS HZ2 1 1
9 11321 1 1 44 LYS HZ3 H -1.450 8.244 13.629 1.00 . A A . 687 LYS HZ3 1 1
9 11322 1 1 44 LYS N N 4.198 5.260 10.835 1.00 . A A . 687 LYS N 1 1
9 11323 1 1 44 LYS NZ N -0.482 8.390 13.280 1.00 . A A . 687 LYS NZ 1 1
9 11324 1 1 44 LYS O O 2.540 2.376 12.156 1.00 . A A . 687 LYS O 1 1
9 11325 1 1 45 ILE C C 5.447 0.795 10.102 1.00 . A A . 688 ILE C 1 1
9 11326 1 1 45 ILE CA C 3.982 1.221 10.092 1.00 . A A . 688 ILE CA 1 1
9 11327 1 1 45 ILE CB C 3.355 0.828 8.741 1.00 . A A . 688 ILE CB 1 1
9 11328 1 1 45 ILE CD1 C 3.764 1.015 6.236 1.00 . A A . 688 ILE CD1 1 1
9 11329 1 1 45 ILE CG1 C 4.009 1.615 7.603 1.00 . A A . 688 ILE CG1 1 1
9 11330 1 1 45 ILE CG2 C 1.853 1.070 8.765 1.00 . A A . 688 ILE CG2 1 1
9 11331 1 1 45 ILE H H 4.298 3.285 9.752 1.00 . A A . 688 ILE H 1 1
9 11332 1 1 45 ILE HA H 3.459 0.692 10.876 1.00 . A A . 688 ILE HA 1 1
9 11333 1 1 45 ILE HB H 3.523 -0.226 8.584 1.00 . A A . 688 ILE HB 1 1
9 11334 1 1 45 ILE HD11 H 3.961 -0.047 6.268 1.00 . A A . 688 ILE HD11 1 1
9 11335 1 1 45 ILE HD12 H 2.738 1.183 5.946 1.00 . A A . 688 ILE HD12 1 1
9 11336 1 1 45 ILE HD13 H 4.422 1.480 5.516 1.00 . A A . 688 ILE HD13 1 1
9 11337 1 1 45 ILE HG12 H 3.619 2.620 7.598 1.00 . A A . 688 ILE HG12 1 1
9 11338 1 1 45 ILE HG13 H 5.076 1.648 7.765 1.00 . A A . 688 ILE HG13 1 1
9 11339 1 1 45 ILE HG21 H 1.603 1.702 9.604 1.00 . A A . 688 ILE HG21 1 1
9 11340 1 1 45 ILE HG22 H 1.553 1.555 7.848 1.00 . A A . 688 ILE HG22 1 1
9 11341 1 1 45 ILE HG23 H 1.338 0.126 8.859 1.00 . A A . 688 ILE HG23 1 1
9 11342 1 1 45 ILE N N 3.849 2.650 10.346 1.00 . A A . 688 ILE N 1 1
9 11343 1 1 45 ILE O O 5.764 -0.379 9.915 1.00 . A A . 688 ILE O 1 1
9 11344 1 1 46 VAL C C 8.114 0.534 11.503 1.00 . A A . 689 VAL C 1 1
9 11345 1 1 46 VAL CA C 7.767 1.483 10.362 1.00 . A A . 689 VAL CA 1 1
9 11346 1 1 46 VAL CB C 8.583 2.780 10.521 1.00 . A A . 689 VAL CB 1 1
9 11347 1 1 46 VAL CG1 C 8.459 3.320 11.937 1.00 . A A . 689 VAL CG1 1 1
9 11348 1 1 46 VAL CG2 C 10.041 2.538 10.159 1.00 . A A . 689 VAL CG2 1 1
9 11349 1 1 46 VAL H H 6.021 2.675 10.466 1.00 . A A . 689 VAL H 1 1
9 11350 1 1 46 VAL HA H 8.043 1.021 9.425 1.00 . A A . 689 VAL HA 1 1
9 11351 1 1 46 VAL HB H 8.184 3.518 9.841 1.00 . A A . 689 VAL HB 1 1
9 11352 1 1 46 VAL HG11 H 7.468 3.113 12.315 1.00 . A A . 689 VAL HG11 1 1
9 11353 1 1 46 VAL HG12 H 9.194 2.844 12.570 1.00 . A A . 689 VAL HG12 1 1
9 11354 1 1 46 VAL HG13 H 8.625 4.387 11.931 1.00 . A A . 689 VAL HG13 1 1
9 11355 1 1 46 VAL HG21 H 10.143 1.561 9.712 1.00 . A A . 689 VAL HG21 1 1
9 11356 1 1 46 VAL HG22 H 10.368 3.291 9.457 1.00 . A A . 689 VAL HG22 1 1
9 11357 1 1 46 VAL HG23 H 10.647 2.592 11.051 1.00 . A A . 689 VAL HG23 1 1
9 11358 1 1 46 VAL N N 6.336 1.758 10.324 1.00 . A A . 689 VAL N 1 1
9 11359 1 1 46 VAL O O 9.119 -0.175 11.451 1.00 . A A . 689 VAL O 1 1
9 11360 1 1 47 PHE C C 6.742 -1.654 13.535 1.00 . A A . 690 PHE C 1 1
9 11361 1 1 47 PHE CA C 7.494 -0.335 13.691 1.00 . A A . 690 PHE CA 1 1
9 11362 1 1 47 PHE CB C 7.048 0.371 14.972 1.00 . A A . 690 PHE CB 1 1
9 11363 1 1 47 PHE CD1 C 4.541 0.285 15.042 1.00 . A A . 690 PHE CD1 1 1
9 11364 1 1 47 PHE CD2 C 5.590 2.373 14.568 1.00 . A A . 690 PHE CD2 1 1
9 11365 1 1 47 PHE CE1 C 3.298 0.882 14.938 1.00 . A A . 690 PHE CE1 1 1
9 11366 1 1 47 PHE CE2 C 4.350 2.975 14.464 1.00 . A A . 690 PHE CE2 1 1
9 11367 1 1 47 PHE CG C 5.699 1.023 14.859 1.00 . A A . 690 PHE CG 1 1
9 11368 1 1 47 PHE CZ C 3.203 2.229 14.648 1.00 . A A . 690 PHE CZ 1 1
9 11369 1 1 47 PHE H H 6.492 1.115 12.518 1.00 . A A . 690 PHE H 1 1
9 11370 1 1 47 PHE HA H 8.551 -0.543 13.754 1.00 . A A . 690 PHE HA 1 1
9 11371 1 1 47 PHE HB2 H 7.001 -0.349 15.775 1.00 . A A . 690 PHE HB2 1 1
9 11372 1 1 47 PHE HB3 H 7.767 1.136 15.222 1.00 . A A . 690 PHE HB3 1 1
9 11373 1 1 47 PHE HD1 H 4.614 -0.769 15.269 1.00 . A A . 690 PHE HD1 1 1
9 11374 1 1 47 PHE HD2 H 6.486 2.959 14.422 1.00 . A A . 690 PHE HD2 1 1
9 11375 1 1 47 PHE HE1 H 2.403 0.295 15.083 1.00 . A A . 690 PHE HE1 1 1
9 11376 1 1 47 PHE HE2 H 4.278 4.029 14.236 1.00 . A A . 690 PHE HE2 1 1
9 11377 1 1 47 PHE HZ H 2.233 2.697 14.567 1.00 . A A . 690 PHE HZ 1 1
9 11378 1 1 47 PHE N N 7.276 0.526 12.535 1.00 . A A . 690 PHE N 1 1
9 11379 1 1 47 PHE O O 6.619 -2.427 14.486 1.00 . A A . 690 PHE O 1 1
9 11380 1 1 48 ASP C C 6.392 -4.156 11.360 1.00 . A A . 691 ASP C 1 1
9 11381 1 1 48 ASP CA C 5.500 -3.128 12.050 1.00 . A A . 691 ASP CA 1 1
9 11382 1 1 48 ASP CB C 4.282 -2.824 11.176 1.00 . A A . 691 ASP CB 1 1
9 11383 1 1 48 ASP CG C 3.232 -3.915 11.247 1.00 . A A . 691 ASP CG 1 1
9 11384 1 1 48 ASP H H 6.371 -1.248 11.613 1.00 . A A . 691 ASP H 1 1
9 11385 1 1 48 ASP HA H 5.164 -3.536 12.991 1.00 . A A . 691 ASP HA 1 1
9 11386 1 1 48 ASP HB2 H 3.834 -1.898 11.504 1.00 . A A . 691 ASP HB2 1 1
9 11387 1 1 48 ASP HB3 H 4.601 -2.722 10.149 1.00 . A A . 691 ASP HB3 1 1
9 11388 1 1 48 ASP N N 6.240 -1.903 12.331 1.00 . A A . 691 ASP N 1 1
9 11389 1 1 48 ASP O O 7.204 -3.828 10.494 1.00 . A A . 691 ASP O 1 1
9 11390 1 1 48 ASP OD1 O 3.438 -4.978 10.623 1.00 . A A . 691 ASP OD1 1 1
9 11391 1 1 48 ASP OD2 O 2.204 -3.707 11.924 1.00 . A A . 691 ASP OD2 1 1
9 11392 1 1 49 PRO C C 6.644 -6.829 9.740 1.00 . A A . 692 PRO C 1 1
9 11393 1 1 49 PRO CA C 7.025 -6.531 11.187 1.00 . A A . 692 PRO CA 1 1
9 11394 1 1 49 PRO CB C 6.673 -7.717 12.088 1.00 . A A . 692 PRO CB 1 1
9 11395 1 1 49 PRO CD C 5.293 -5.892 12.781 1.00 . A A . 692 PRO CD 1 1
9 11396 1 1 49 PRO CG C 5.328 -7.389 12.638 1.00 . A A . 692 PRO CG 1 1
9 11397 1 1 49 PRO HA H 8.085 -6.335 11.245 1.00 . A A . 692 PRO HA 1 1
9 11398 1 1 49 PRO HB2 H 6.649 -8.624 11.500 1.00 . A A . 692 PRO HB2 1 1
9 11399 1 1 49 PRO HB3 H 7.408 -7.809 12.872 1.00 . A A . 692 PRO HB3 1 1
9 11400 1 1 49 PRO HD2 H 4.299 -5.517 12.585 1.00 . A A . 692 PRO HD2 1 1
9 11401 1 1 49 PRO HD3 H 5.621 -5.600 13.767 1.00 . A A . 692 PRO HD3 1 1
9 11402 1 1 49 PRO HG2 H 4.561 -7.718 11.954 1.00 . A A . 692 PRO HG2 1 1
9 11403 1 1 49 PRO HG3 H 5.201 -7.860 13.602 1.00 . A A . 692 PRO HG3 1 1
9 11404 1 1 49 PRO N N 6.241 -5.430 11.753 1.00 . A A . 692 PRO N 1 1
9 11405 1 1 49 PRO O O 7.483 -7.247 8.942 1.00 . A A . 692 PRO O 1 1
9 11406 1 1 50 ARG C C 5.504 -5.877 7.069 1.00 . A A . 693 ARG C 1 1
9 11407 1 1 50 ARG CA C 4.884 -6.858 8.060 1.00 . A A . 693 ARG CA 1 1
9 11408 1 1 50 ARG CB C 3.359 -6.745 8.020 1.00 . A A . 693 ARG CB 1 1
9 11409 1 1 50 ARG CD C 1.181 -7.690 8.843 1.00 . A A . 693 ARG CD 1 1
9 11410 1 1 50 ARG CG C 2.643 -7.979 8.543 1.00 . A A . 693 ARG CG 1 1
9 11411 1 1 50 ARG CZ C 1.183 -7.804 11.299 1.00 . A A . 693 ARG CZ 1 1
9 11412 1 1 50 ARG H H 4.755 -6.278 10.091 1.00 . A A . 693 ARG H 1 1
9 11413 1 1 50 ARG HA H 5.169 -7.861 7.781 1.00 . A A . 693 ARG HA 1 1
9 11414 1 1 50 ARG HB2 H 3.057 -5.899 8.621 1.00 . A A . 693 ARG HB2 1 1
9 11415 1 1 50 ARG HB3 H 3.049 -6.580 7.000 1.00 . A A . 693 ARG HB3 1 1
9 11416 1 1 50 ARG HD2 H 0.808 -6.991 8.109 1.00 . A A . 693 ARG HD2 1 1
9 11417 1 1 50 ARG HD3 H 0.624 -8.613 8.776 1.00 . A A . 693 ARG HD3 1 1
9 11418 1 1 50 ARG HE H 0.722 -6.182 10.233 1.00 . A A . 693 ARG HE 1 1
9 11419 1 1 50 ARG HG2 H 2.699 -8.759 7.798 1.00 . A A . 693 ARG HG2 1 1
9 11420 1 1 50 ARG HG3 H 3.129 -8.309 9.449 1.00 . A A . 693 ARG HG3 1 1
9 11421 1 1 50 ARG HH11 H 1.697 -9.521 10.367 1.00 . A A . 693 ARG HH11 1 1
9 11422 1 1 50 ARG HH12 H 1.695 -9.588 12.099 1.00 . A A . 693 ARG HH12 1 1
9 11423 1 1 50 ARG HH21 H 0.715 -6.257 12.513 1.00 . A A . 693 ARG HH21 1 1
9 11424 1 1 50 ARG HH22 H 1.135 -7.731 13.318 1.00 . A A . 693 ARG HH22 1 1
9 11425 1 1 50 ARG N N 5.376 -6.612 9.410 1.00 . A A . 693 ARG N 1 1
9 11426 1 1 50 ARG NE N 0.997 -7.120 10.175 1.00 . A A . 693 ARG NE 1 1
9 11427 1 1 50 ARG NH1 N 1.555 -9.075 11.251 1.00 . A A . 693 ARG NH1 1 1
9 11428 1 1 50 ARG NH2 N 0.996 -7.215 12.473 1.00 . A A . 693 ARG NH2 1 1
9 11429 1 1 50 ARG O O 5.543 -6.136 5.866 1.00 . A A . 693 ARG O 1 1
9 11430 1 1 51 TYR C C 7.926 -4.220 6.169 1.00 . A A . 694 TYR C 1 1
9 11431 1 1 51 TYR CA C 6.600 -3.729 6.742 1.00 . A A . 694 TYR CA 1 1
9 11432 1 1 51 TYR CB C 6.822 -2.446 7.544 1.00 . A A . 694 TYR CB 1 1
9 11433 1 1 51 TYR CD1 C 9.164 -1.612 7.098 1.00 . A A . 694 TYR CD1 1 1
9 11434 1 1 51 TYR CD2 C 7.345 -0.456 6.079 1.00 . A A . 694 TYR CD2 1 1
9 11435 1 1 51 TYR CE1 C 10.056 -0.738 6.507 1.00 . A A . 694 TYR CE1 1 1
9 11436 1 1 51 TYR CE2 C 8.230 0.421 5.483 1.00 . A A . 694 TYR CE2 1 1
9 11437 1 1 51 TYR CG C 7.795 -1.487 6.894 1.00 . A A . 694 TYR CG 1 1
9 11438 1 1 51 TYR CZ C 9.584 0.277 5.700 1.00 . A A . 694 TYR CZ 1 1
9 11439 1 1 51 TYR H H 5.925 -4.601 8.548 1.00 . A A . 694 TYR H 1 1
9 11440 1 1 51 TYR HA H 5.924 -3.520 5.926 1.00 . A A . 694 TYR HA 1 1
9 11441 1 1 51 TYR HB2 H 5.880 -1.933 7.659 1.00 . A A . 694 TYR HB2 1 1
9 11442 1 1 51 TYR HB3 H 7.209 -2.701 8.519 1.00 . A A . 694 TYR HB3 1 1
9 11443 1 1 51 TYR HD1 H 9.530 -2.407 7.730 1.00 . A A . 694 TYR HD1 1 1
9 11444 1 1 51 TYR HD2 H 6.283 -0.345 5.911 1.00 . A A . 694 TYR HD2 1 1
9 11445 1 1 51 TYR HE1 H 11.117 -0.851 6.677 1.00 . A A . 694 TYR HE1 1 1
9 11446 1 1 51 TYR HE2 H 7.861 1.216 4.851 1.00 . A A . 694 TYR HE2 1 1
9 11447 1 1 51 TYR HH H 10.149 2.049 5.214 1.00 . A A . 694 TYR HH 1 1
9 11448 1 1 51 TYR N N 5.985 -4.750 7.582 1.00 . A A . 694 TYR N 1 1
9 11449 1 1 51 TYR O O 8.552 -3.544 5.352 1.00 . A A . 694 TYR O 1 1
9 11450 1 1 51 TYR OH O 10.469 1.150 5.110 1.00 . A A . 694 TYR OH 1 1
9 11451 1 1 52 LEU C C 9.354 -7.340 5.471 1.00 . A A . 695 LEU C 1 1
9 11452 1 1 52 LEU CA C 9.599 -5.988 6.134 1.00 . A A . 695 LEU CA 1 1
9 11453 1 1 52 LEU CB C 10.578 -6.148 7.298 1.00 . A A . 695 LEU CB 1 1
9 11454 1 1 52 LEU CD1 C 11.380 -5.289 9.513 1.00 . A A . 695 LEU CD1 1 1
9 11455 1 1 52 LEU CD2 C 11.735 -3.929 7.444 1.00 . A A . 695 LEU CD2 1 1
9 11456 1 1 52 LEU CG C 10.810 -4.904 8.157 1.00 . A A . 695 LEU CG 1 1
9 11457 1 1 52 LEU H H 7.806 -5.895 7.254 1.00 . A A . 695 LEU H 1 1
9 11458 1 1 52 LEU HA H 10.026 -5.315 5.405 1.00 . A A . 695 LEU HA 1 1
9 11459 1 1 52 LEU HB2 H 10.202 -6.928 7.942 1.00 . A A . 695 LEU HB2 1 1
9 11460 1 1 52 LEU HB3 H 11.532 -6.450 6.889 1.00 . A A . 695 LEU HB3 1 1
9 11461 1 1 52 LEU HD11 H 12.369 -5.701 9.383 1.00 . A A . 695 LEU HD11 1 1
9 11462 1 1 52 LEU HD12 H 10.741 -6.026 9.976 1.00 . A A . 695 LEU HD12 1 1
9 11463 1 1 52 LEU HD13 H 11.434 -4.413 10.143 1.00 . A A . 695 LEU HD13 1 1
9 11464 1 1 52 LEU HD21 H 11.468 -3.877 6.399 1.00 . A A . 695 LEU HD21 1 1
9 11465 1 1 52 LEU HD22 H 12.757 -4.269 7.537 1.00 . A A . 695 LEU HD22 1 1
9 11466 1 1 52 LEU HD23 H 11.639 -2.950 7.889 1.00 . A A . 695 LEU HD23 1 1
9 11467 1 1 52 LEU HG H 9.863 -4.407 8.322 1.00 . A A . 695 LEU HG 1 1
9 11468 1 1 52 LEU N N 8.348 -5.403 6.603 1.00 . A A . 695 LEU N 1 1
9 11469 1 1 52 LEU O O 10.287 -8.114 5.252 1.00 . A A . 695 LEU O 1 1
9 11470 1 1 53 LEU C C 7.649 -8.712 2.998 1.00 . A A . 696 LEU C 1 1
9 11471 1 1 53 LEU CA C 7.726 -8.874 4.512 1.00 . A A . 696 LEU CA 1 1
9 11472 1 1 53 LEU CB C 6.384 -9.370 5.052 1.00 . A A . 696 LEU CB 1 1
9 11473 1 1 53 LEU CD1 C 5.001 -10.354 6.897 1.00 . A A . 696 LEU CD1 1 1
9 11474 1 1 53 LEU CD2 C 7.347 -11.145 6.539 1.00 . A A . 696 LEU CD2 1 1
9 11475 1 1 53 LEU CG C 6.403 -9.953 6.466 1.00 . A A . 696 LEU CG 1 1
9 11476 1 1 53 LEU H H 7.395 -6.960 5.352 1.00 . A A . 696 LEU H 1 1
9 11477 1 1 53 LEU HA H 8.490 -9.601 4.746 1.00 . A A . 696 LEU HA 1 1
9 11478 1 1 53 LEU HB2 H 5.697 -8.538 5.047 1.00 . A A . 696 LEU HB2 1 1
9 11479 1 1 53 LEU HB3 H 6.022 -10.137 4.382 1.00 . A A . 696 LEU HB3 1 1
9 11480 1 1 53 LEU HD11 H 4.890 -10.190 7.958 1.00 . A A . 696 LEU HD11 1 1
9 11481 1 1 53 LEU HD12 H 4.841 -11.399 6.675 1.00 . A A . 696 LEU HD12 1 1
9 11482 1 1 53 LEU HD13 H 4.276 -9.758 6.362 1.00 . A A . 696 LEU HD13 1 1
9 11483 1 1 53 LEU HD21 H 7.120 -11.832 5.738 1.00 . A A . 696 LEU HD21 1 1
9 11484 1 1 53 LEU HD22 H 7.222 -11.645 7.489 1.00 . A A . 696 LEU HD22 1 1
9 11485 1 1 53 LEU HD23 H 8.366 -10.803 6.443 1.00 . A A . 696 LEU HD23 1 1
9 11486 1 1 53 LEU HG H 6.760 -9.199 7.154 1.00 . A A . 696 LEU HG 1 1
9 11487 1 1 53 LEU N N 8.095 -7.616 5.153 1.00 . A A . 696 LEU N 1 1
9 11488 1 1 53 LEU O O 7.832 -9.673 2.249 1.00 . A A . 696 LEU O 1 1
9 11489 1 1 54 LEU C C 8.431 -6.307 0.670 1.00 . A A . 697 LEU C 1 1
9 11490 1 1 54 LEU CA C 7.281 -7.201 1.125 1.00 . A A . 697 LEU CA 1 1
9 11491 1 1 54 LEU CB C 5.943 -6.529 0.813 1.00 . A A . 697 LEU CB 1 1
9 11492 1 1 54 LEU CD1 C 3.449 -6.656 0.604 1.00 . A A . 697 LEU CD1 1 1
9 11493 1 1 54 LEU CD2 C 4.884 -8.367 -0.524 1.00 . A A . 697 LEU CD2 1 1
9 11494 1 1 54 LEU CG C 4.737 -7.460 0.690 1.00 . A A . 697 LEU CG 1 1
9 11495 1 1 54 LEU H H 7.245 -6.765 3.196 1.00 . A A . 697 LEU H 1 1
9 11496 1 1 54 LEU HA H 7.337 -8.138 0.592 1.00 . A A . 697 LEU HA 1 1
9 11497 1 1 54 LEU HB2 H 5.736 -5.822 1.601 1.00 . A A . 697 LEU HB2 1 1
9 11498 1 1 54 LEU HB3 H 6.051 -5.999 -0.124 1.00 . A A . 697 LEU HB3 1 1
9 11499 1 1 54 LEU HD11 H 3.568 -5.726 1.138 1.00 . A A . 697 LEU HD11 1 1
9 11500 1 1 54 LEU HD12 H 2.641 -7.223 1.043 1.00 . A A . 697 LEU HD12 1 1
9 11501 1 1 54 LEU HD13 H 3.222 -6.451 -0.432 1.00 . A A . 697 LEU HD13 1 1
9 11502 1 1 54 LEU HD21 H 5.885 -8.276 -0.920 1.00 . A A . 697 LEU HD21 1 1
9 11503 1 1 54 LEU HD22 H 4.170 -8.075 -1.280 1.00 . A A . 697 LEU HD22 1 1
9 11504 1 1 54 LEU HD23 H 4.704 -9.390 -0.232 1.00 . A A . 697 LEU HD23 1 1
9 11505 1 1 54 LEU HG H 4.681 -8.085 1.571 1.00 . A A . 697 LEU HG 1 1
9 11506 1 1 54 LEU N N 7.380 -7.490 2.552 1.00 . A A . 697 LEU N 1 1
9 11507 1 1 54 LEU O O 9.011 -5.571 1.467 1.00 . A A . 697 LEU O 1 1
9 11508 1 1 55 ASN C C 9.621 -4.091 -0.877 1.00 . A A . 698 ASN C 1 1
9 11509 1 1 55 ASN CA C 9.832 -5.572 -1.179 1.00 . A A . 698 ASN CA 1 1
9 11510 1 1 55 ASN CB C 9.923 -5.787 -2.691 1.00 . A A . 698 ASN CB 1 1
9 11511 1 1 55 ASN CG C 9.400 -7.147 -3.114 1.00 . A A . 698 ASN CG 1 1
9 11512 1 1 55 ASN H H 8.254 -6.982 -1.204 1.00 . A A . 698 ASN H 1 1
9 11513 1 1 55 ASN HA H 10.756 -5.892 -0.723 1.00 . A A . 698 ASN HA 1 1
9 11514 1 1 55 ASN HB2 H 9.341 -5.028 -3.193 1.00 . A A . 698 ASN HB2 1 1
9 11515 1 1 55 ASN HB3 H 10.954 -5.707 -3.000 1.00 . A A . 698 ASN HB3 1 1
9 11516 1 1 55 ASN HD21 H 11.220 -7.692 -3.701 1.00 . A A . 698 ASN HD21 1 1
9 11517 1 1 55 ASN HD22 H 9.978 -8.875 -3.908 1.00 . A A . 698 ASN HD22 1 1
9 11518 1 1 55 ASN N N 8.753 -6.376 -0.617 1.00 . A A . 698 ASN N 1 1
9 11519 1 1 55 ASN ND2 N 10.289 -7.990 -3.626 1.00 . A A . 698 ASN ND2 1 1
9 11520 1 1 55 ASN O O 8.509 -3.641 -0.601 1.00 . A A . 698 ASN O 1 1
9 11521 1 1 55 ASN OD1 O 8.210 -7.435 -2.981 1.00 . A A . 698 ASN OD1 1 1
9 11522 1 1 56 PRO C C 9.952 -1.102 -1.768 1.00 . A A . 699 PRO C 1 1
9 11523 1 1 56 PRO CA C 10.674 -1.873 -0.668 1.00 . A A . 699 PRO CA 1 1
9 11524 1 1 56 PRO CB C 12.153 -1.480 -0.623 1.00 . A A . 699 PRO CB 1 1
9 11525 1 1 56 PRO CD C 12.071 -3.784 -1.255 1.00 . A A . 699 PRO CD 1 1
9 11526 1 1 56 PRO CG C 12.844 -2.509 -1.450 1.00 . A A . 699 PRO CG 1 1
9 11527 1 1 56 PRO HA H 10.213 -1.656 0.284 1.00 . A A . 699 PRO HA 1 1
9 11528 1 1 56 PRO HB2 H 12.278 -0.490 -1.037 1.00 . A A . 699 PRO HB2 1 1
9 11529 1 1 56 PRO HB3 H 12.502 -1.496 0.399 1.00 . A A . 699 PRO HB3 1 1
9 11530 1 1 56 PRO HD2 H 12.071 -4.368 -2.164 1.00 . A A . 699 PRO HD2 1 1
9 11531 1 1 56 PRO HD3 H 12.486 -4.355 -0.437 1.00 . A A . 699 PRO HD3 1 1
9 11532 1 1 56 PRO HG2 H 12.828 -2.216 -2.489 1.00 . A A . 699 PRO HG2 1 1
9 11533 1 1 56 PRO HG3 H 13.861 -2.631 -1.108 1.00 . A A . 699 PRO HG3 1 1
9 11534 1 1 56 PRO N N 10.714 -3.315 -0.932 1.00 . A A . 699 PRO N 1 1
9 11535 1 1 56 PRO O O 9.290 -0.098 -1.505 1.00 . A A . 699 PRO O 1 1
9 11536 1 1 57 LYS C C 7.936 -1.179 -4.128 1.00 . A A . 700 LYS C 1 1
9 11537 1 1 57 LYS CA C 9.441 -0.936 -4.142 1.00 . A A . 700 LYS CA 1 1
9 11538 1 1 57 LYS CB C 10.040 -1.457 -5.451 1.00 . A A . 700 LYS CB 1 1
9 11539 1 1 57 LYS CD C 11.647 0.366 -6.086 1.00 . A A . 700 LYS CD 1 1
9 11540 1 1 57 LYS CE C 13.075 0.860 -5.910 1.00 . A A . 700 LYS CE 1 1
9 11541 1 1 57 LYS CG C 11.499 -1.080 -5.645 1.00 . A A . 700 LYS CG 1 1
9 11542 1 1 57 LYS H H 10.624 -2.383 -3.148 1.00 . A A . 700 LYS H 1 1
9 11543 1 1 57 LYS HA H 9.623 0.126 -4.071 1.00 . A A . 700 LYS HA 1 1
9 11544 1 1 57 LYS HB2 H 9.964 -2.534 -5.464 1.00 . A A . 700 LYS HB2 1 1
9 11545 1 1 57 LYS HB3 H 9.473 -1.054 -6.278 1.00 . A A . 700 LYS HB3 1 1
9 11546 1 1 57 LYS HD2 H 11.377 0.445 -7.129 1.00 . A A . 700 LYS HD2 1 1
9 11547 1 1 57 LYS HD3 H 10.986 0.984 -5.494 1.00 . A A . 700 LYS HD3 1 1
9 11548 1 1 57 LYS HE2 H 13.750 0.034 -6.074 1.00 . A A . 700 LYS HE2 1 1
9 11549 1 1 57 LYS HE3 H 13.268 1.632 -6.640 1.00 . A A . 700 LYS HE3 1 1
9 11550 1 1 57 LYS HG2 H 12.024 -1.215 -4.711 1.00 . A A . 700 LYS HG2 1 1
9 11551 1 1 57 LYS HG3 H 11.930 -1.723 -6.399 1.00 . A A . 700 LYS HG3 1 1
9 11552 1 1 57 LYS HZ1 H 13.751 0.692 -3.941 1.00 . A A . 700 LYS HZ1 1 1
9 11553 1 1 57 LYS HZ2 H 12.403 1.699 -4.119 1.00 . A A . 700 LYS HZ2 1 1
9 11554 1 1 57 LYS HZ3 H 13.933 2.240 -4.598 1.00 . A A . 700 LYS HZ3 1 1
9 11555 1 1 57 LYS N N 10.083 -1.578 -3.002 1.00 . A A . 700 LYS N 1 1
9 11556 1 1 57 LYS NZ N 13.307 1.412 -4.547 1.00 . A A . 700 LYS NZ 1 1
9 11557 1 1 57 LYS O O 7.147 -0.255 -4.327 1.00 . A A . 700 LYS O 1 1
9 11558 1 1 58 GLU C C 5.413 -2.051 -2.724 1.00 . A A . 701 GLU C 1 1
9 11559 1 1 58 GLU CA C 6.132 -2.789 -3.850 1.00 . A A . 701 GLU CA 1 1
9 11560 1 1 58 GLU CB C 5.976 -4.300 -3.665 1.00 . A A . 701 GLU CB 1 1
9 11561 1 1 58 GLU CD C 7.627 -4.800 -5.510 1.00 . A A . 701 GLU CD 1 1
9 11562 1 1 58 GLU CG C 6.260 -5.100 -4.924 1.00 . A A . 701 GLU CG 1 1
9 11563 1 1 58 GLU H H 8.221 -3.120 -3.740 1.00 . A A . 701 GLU H 1 1
9 11564 1 1 58 GLU HA H 5.689 -2.504 -4.792 1.00 . A A . 701 GLU HA 1 1
9 11565 1 1 58 GLU HB2 H 6.656 -4.628 -2.892 1.00 . A A . 701 GLU HB2 1 1
9 11566 1 1 58 GLU HB3 H 4.964 -4.509 -3.352 1.00 . A A . 701 GLU HB3 1 1
9 11567 1 1 58 GLU HG2 H 6.211 -6.152 -4.686 1.00 . A A . 701 GLU HG2 1 1
9 11568 1 1 58 GLU HG3 H 5.509 -4.864 -5.663 1.00 . A A . 701 GLU HG3 1 1
9 11569 1 1 58 GLU N N 7.544 -2.427 -3.890 1.00 . A A . 701 GLU N 1 1
9 11570 1 1 58 GLU O O 4.410 -1.376 -2.953 1.00 . A A . 701 GLU O 1 1
9 11571 1 1 58 GLU OE1 O 7.747 -3.804 -6.253 1.00 . A A . 701 GLU OE1 1 1
9 11572 1 1 58 GLU OE2 O 8.575 -5.562 -5.226 1.00 . A A . 701 GLU OE2 1 1
9 11573 1 1 59 ARG C C 4.745 -0.181 -0.729 1.00 . A A . 702 ARG C 1 1
9 11574 1 1 59 ARG CA C 5.342 -1.532 -0.348 1.00 . A A . 702 ARG CA 1 1
9 11575 1 1 59 ARG CB C 6.391 -1.347 0.750 1.00 . A A . 702 ARG CB 1 1
9 11576 1 1 59 ARG CD C 7.768 -2.396 2.573 1.00 . A A . 702 ARG CD 1 1
9 11577 1 1 59 ARG CG C 6.646 -2.604 1.567 1.00 . A A . 702 ARG CG 1 1
9 11578 1 1 59 ARG CZ C 10.222 -2.505 2.646 1.00 . A A . 702 ARG CZ 1 1
9 11579 1 1 59 ARG H H 6.736 -2.736 -1.390 1.00 . A A . 702 ARG H 1 1
9 11580 1 1 59 ARG HA H 4.553 -2.169 0.024 1.00 . A A . 702 ARG HA 1 1
9 11581 1 1 59 ARG HB2 H 7.323 -1.046 0.295 1.00 . A A . 702 ARG HB2 1 1
9 11582 1 1 59 ARG HB3 H 6.059 -0.569 1.421 1.00 . A A . 702 ARG HB3 1 1
9 11583 1 1 59 ARG HD2 H 7.758 -1.366 2.895 1.00 . A A . 702 ARG HD2 1 1
9 11584 1 1 59 ARG HD3 H 7.595 -3.040 3.422 1.00 . A A . 702 ARG HD3 1 1
9 11585 1 1 59 ARG HE H 9.102 -3.074 1.097 1.00 . A A . 702 ARG HE 1 1
9 11586 1 1 59 ARG HG2 H 5.744 -2.865 2.100 1.00 . A A . 702 ARG HG2 1 1
9 11587 1 1 59 ARG HG3 H 6.917 -3.407 0.899 1.00 . A A . 702 ARG HG3 1 1
9 11588 1 1 59 ARG HH11 H 9.353 -1.775 4.317 1.00 . A A . 702 ARG HH11 1 1
9 11589 1 1 59 ARG HH12 H 11.084 -1.857 4.356 1.00 . A A . 702 ARG HH12 1 1
9 11590 1 1 59 ARG HH21 H 11.380 -3.187 1.136 1.00 . A A . 702 ARG HH21 1 1
9 11591 1 1 59 ARG HH22 H 12.235 -2.660 2.546 1.00 . A A . 702 ARG HH22 1 1
9 11592 1 1 59 ARG N N 5.934 -2.185 -1.509 1.00 . A A . 702 ARG N 1 1
9 11593 1 1 59 ARG NE N 9.077 -2.703 2.003 1.00 . A A . 702 ARG NE 1 1
9 11594 1 1 59 ARG NH1 N 10.220 -2.004 3.874 1.00 . A A . 702 ARG NH1 1 1
9 11595 1 1 59 ARG NH2 N 11.374 -2.809 2.061 1.00 . A A . 702 ARG NH2 1 1
9 11596 1 1 59 ARG O O 3.607 0.130 -0.376 1.00 . A A . 702 ARG O 1 1
9 11597 1 1 60 LYS C C 4.009 1.822 -2.971 1.00 . A A . 703 LYS C 1 1
9 11598 1 1 60 LYS CA C 5.071 1.938 -1.882 1.00 . A A . 703 LYS CA 1 1
9 11599 1 1 60 LYS CB C 6.254 2.762 -2.395 1.00 . A A . 703 LYS CB 1 1
9 11600 1 1 60 LYS CD C 5.282 4.867 -3.360 1.00 . A A . 703 LYS CD 1 1
9 11601 1 1 60 LYS CE C 6.160 5.118 -4.577 1.00 . A A . 703 LYS CE 1 1
9 11602 1 1 60 LYS CG C 6.075 4.260 -2.216 1.00 . A A . 703 LYS CG 1 1
9 11603 1 1 60 LYS H H 6.419 0.316 -1.702 1.00 . A A . 703 LYS H 1 1
9 11604 1 1 60 LYS HA H 4.639 2.437 -1.028 1.00 . A A . 703 LYS HA 1 1
9 11605 1 1 60 LYS HB2 H 7.144 2.461 -1.862 1.00 . A A . 703 LYS HB2 1 1
9 11606 1 1 60 LYS HB3 H 6.389 2.560 -3.448 1.00 . A A . 703 LYS HB3 1 1
9 11607 1 1 60 LYS HD2 H 4.488 4.189 -3.637 1.00 . A A . 703 LYS HD2 1 1
9 11608 1 1 60 LYS HD3 H 4.857 5.806 -3.034 1.00 . A A . 703 LYS HD3 1 1
9 11609 1 1 60 LYS HE2 H 5.774 5.971 -5.113 1.00 . A A . 703 LYS HE2 1 1
9 11610 1 1 60 LYS HE3 H 7.165 5.328 -4.241 1.00 . A A . 703 LYS HE3 1 1
9 11611 1 1 60 LYS HG2 H 5.550 4.443 -1.291 1.00 . A A . 703 LYS HG2 1 1
9 11612 1 1 60 LYS HG3 H 7.049 4.727 -2.177 1.00 . A A . 703 LYS HG3 1 1
9 11613 1 1 60 LYS HZ1 H 5.529 3.212 -5.155 1.00 . A A . 703 LYS HZ1 1 1
9 11614 1 1 60 LYS HZ2 H 7.147 3.539 -5.523 1.00 . A A . 703 LYS HZ2 1 1
9 11615 1 1 60 LYS HZ3 H 5.914 4.229 -6.451 1.00 . A A . 703 LYS HZ3 1 1
9 11616 1 1 60 LYS N N 5.521 0.620 -1.452 1.00 . A A . 703 LYS N 1 1
9 11617 1 1 60 LYS NZ N 6.190 3.942 -5.491 1.00 . A A . 703 LYS NZ 1 1
9 11618 1 1 60 LYS O O 3.020 2.553 -2.967 1.00 . A A . 703 LYS O 1 1
9 11619 1 1 61 GLN C C 1.909 0.287 -4.466 1.00 . A A . 704 GLN C 1 1
9 11620 1 1 61 GLN CA C 3.282 0.685 -4.997 1.00 . A A . 704 GLN CA 1 1
9 11621 1 1 61 GLN CB C 3.807 -0.394 -5.946 1.00 . A A . 704 GLN CB 1 1
9 11622 1 1 61 GLN CD C 3.956 1.211 -7.891 1.00 . A A . 704 GLN CD 1 1
9 11623 1 1 61 GLN CG C 4.669 0.153 -7.072 1.00 . A A . 704 GLN CG 1 1
9 11624 1 1 61 GLN H H 5.029 0.345 -3.851 1.00 . A A . 704 GLN H 1 1
9 11625 1 1 61 GLN HA H 3.190 1.614 -5.538 1.00 . A A . 704 GLN HA 1 1
9 11626 1 1 61 GLN HB2 H 4.397 -1.099 -5.379 1.00 . A A . 704 GLN HB2 1 1
9 11627 1 1 61 GLN HB3 H 2.966 -0.911 -6.384 1.00 . A A . 704 GLN HB3 1 1
9 11628 1 1 61 GLN HE21 H 5.697 1.909 -8.551 1.00 . A A . 704 GLN HE21 1 1
9 11629 1 1 61 GLN HE22 H 4.290 2.724 -9.137 1.00 . A A . 704 GLN HE22 1 1
9 11630 1 1 61 GLN HG2 H 5.560 0.591 -6.646 1.00 . A A . 704 GLN HG2 1 1
9 11631 1 1 61 GLN HG3 H 4.946 -0.662 -7.724 1.00 . A A . 704 GLN HG3 1 1
9 11632 1 1 61 GLN N N 4.222 0.897 -3.902 1.00 . A A . 704 GLN N 1 1
9 11633 1 1 61 GLN NE2 N 4.725 2.031 -8.597 1.00 . A A . 704 GLN NE2 1 1
9 11634 1 1 61 GLN O O 0.907 0.941 -4.755 1.00 . A A . 704 GLN O 1 1
9 11635 1 1 61 GLN OE1 O 2.727 1.289 -7.891 1.00 . A A . 704 GLN OE1 1 1
9 11636 1 1 62 VAL C C -0.059 -0.193 -2.280 1.00 . A A . 705 VAL C 1 1
9 11637 1 1 62 VAL CA C 0.619 -1.274 -3.115 1.00 . A A . 705 VAL CA 1 1
9 11638 1 1 62 VAL CB C 0.849 -2.518 -2.236 1.00 . A A . 705 VAL CB 1 1
9 11639 1 1 62 VAL CG1 C -0.370 -2.791 -1.368 1.00 . A A . 705 VAL CG1 1 1
9 11640 1 1 62 VAL CG2 C 1.181 -3.726 -3.099 1.00 . A A . 705 VAL CG2 1 1
9 11641 1 1 62 VAL H H 2.702 -1.269 -3.492 1.00 . A A . 705 VAL H 1 1
9 11642 1 1 62 VAL HA H -0.036 -1.550 -3.929 1.00 . A A . 705 VAL HA 1 1
9 11643 1 1 62 VAL HB H 1.689 -2.324 -1.586 1.00 . A A . 705 VAL HB 1 1
9 11644 1 1 62 VAL HG11 H -0.166 -3.627 -0.715 1.00 . A A . 705 VAL HG11 1 1
9 11645 1 1 62 VAL HG12 H -0.595 -1.916 -0.777 1.00 . A A . 705 VAL HG12 1 1
9 11646 1 1 62 VAL HG13 H -1.215 -3.027 -1.999 1.00 . A A . 705 VAL HG13 1 1
9 11647 1 1 62 VAL HG21 H 1.864 -3.431 -3.882 1.00 . A A . 705 VAL HG21 1 1
9 11648 1 1 62 VAL HG22 H 1.641 -4.489 -2.489 1.00 . A A . 705 VAL HG22 1 1
9 11649 1 1 62 VAL HG23 H 0.275 -4.115 -3.539 1.00 . A A . 705 VAL HG23 1 1
9 11650 1 1 62 VAL N N 1.869 -0.789 -3.687 1.00 . A A . 705 VAL N 1 1
9 11651 1 1 62 VAL O O -1.272 -0.001 -2.360 1.00 . A A . 705 VAL O 1 1
9 11652 1 1 63 PHE C C -0.405 2.689 -1.467 1.00 . A A . 706 PHE C 1 1
9 11653 1 1 63 PHE CA C 0.211 1.573 -0.628 1.00 . A A . 706 PHE CA 1 1
9 11654 1 1 63 PHE CB C 1.322 2.140 0.258 1.00 . A A . 706 PHE CB 1 1
9 11655 1 1 63 PHE CD1 C 0.241 3.618 1.975 1.00 . A A . 706 PHE CD1 1 1
9 11656 1 1 63 PHE CD2 C 1.471 4.645 0.208 1.00 . A A . 706 PHE CD2 1 1
9 11657 1 1 63 PHE CE1 C -0.052 4.863 2.498 1.00 . A A . 706 PHE CE1 1 1
9 11658 1 1 63 PHE CE2 C 1.181 5.893 0.727 1.00 . A A . 706 PHE CE2 1 1
9 11659 1 1 63 PHE CG C 1.005 3.495 0.825 1.00 . A A . 706 PHE CG 1 1
9 11660 1 1 63 PHE CZ C 0.419 6.001 1.874 1.00 . A A . 706 PHE CZ 1 1
9 11661 1 1 63 PHE H H 1.693 0.311 -1.459 1.00 . A A . 706 PHE H 1 1
9 11662 1 1 63 PHE HA H -0.556 1.147 0.000 1.00 . A A . 706 PHE HA 1 1
9 11663 1 1 63 PHE HB2 H 1.492 1.467 1.085 1.00 . A A . 706 PHE HB2 1 1
9 11664 1 1 63 PHE HB3 H 2.227 2.226 -0.324 1.00 . A A . 706 PHE HB3 1 1
9 11665 1 1 63 PHE HD1 H -0.127 2.728 2.464 1.00 . A A . 706 PHE HD1 1 1
9 11666 1 1 63 PHE HD2 H 2.068 4.560 -0.689 1.00 . A A . 706 PHE HD2 1 1
9 11667 1 1 63 PHE HE1 H -0.648 4.945 3.394 1.00 . A A . 706 PHE HE1 1 1
9 11668 1 1 63 PHE HE2 H 1.551 6.781 0.237 1.00 . A A . 706 PHE HE2 1 1
9 11669 1 1 63 PHE HZ H 0.190 6.975 2.280 1.00 . A A . 706 PHE HZ 1 1
9 11670 1 1 63 PHE N N 0.734 0.511 -1.479 1.00 . A A . 706 PHE N 1 1
9 11671 1 1 63 PHE O O -1.427 3.268 -1.096 1.00 . A A . 706 PHE O 1 1
9 11672 1 1 64 ASP C C -1.663 3.708 -3.997 1.00 . A A . 707 ASP C 1 1
9 11673 1 1 64 ASP CA C -0.261 4.032 -3.492 1.00 . A A . 707 ASP CA 1 1
9 11674 1 1 64 ASP CB C 0.693 4.205 -4.674 1.00 . A A . 707 ASP CB 1 1
9 11675 1 1 64 ASP CG C 0.340 5.404 -5.532 1.00 . A A . 707 ASP CG 1 1
9 11676 1 1 64 ASP H H 1.034 2.489 -2.840 1.00 . A A . 707 ASP H 1 1
9 11677 1 1 64 ASP HA H -0.297 4.955 -2.933 1.00 . A A . 707 ASP HA 1 1
9 11678 1 1 64 ASP HB2 H 1.699 4.336 -4.301 1.00 . A A . 707 ASP HB2 1 1
9 11679 1 1 64 ASP HB3 H 0.656 3.320 -5.292 1.00 . A A . 707 ASP HB3 1 1
9 11680 1 1 64 ASP N N 0.224 2.986 -2.599 1.00 . A A . 707 ASP N 1 1
9 11681 1 1 64 ASP O O -2.564 4.544 -3.935 1.00 . A A . 707 ASP O 1 1
9 11682 1 1 64 ASP OD1 O -0.835 5.827 -5.507 1.00 . A A . 707 ASP OD1 1 1
9 11683 1 1 64 ASP OD2 O 1.239 5.921 -6.228 1.00 . A A . 707 ASP OD2 1 1
9 11684 1 1 65 GLN C C -4.194 2.083 -3.920 1.00 . A A . 708 GLN C 1 1
9 11685 1 1 65 GLN CA C -3.132 2.056 -5.015 1.00 . A A . 708 GLN CA 1 1
9 11686 1 1 65 GLN CB C -3.024 0.648 -5.602 1.00 . A A . 708 GLN CB 1 1
9 11687 1 1 65 GLN CD C -2.317 1.572 -7.844 1.00 . A A . 708 GLN CD 1 1
9 11688 1 1 65 GLN CG C -2.047 0.545 -6.762 1.00 . A A . 708 GLN CG 1 1
9 11689 1 1 65 GLN H H -1.083 1.867 -4.519 1.00 . A A . 708 GLN H 1 1
9 11690 1 1 65 GLN HA H -3.422 2.741 -5.797 1.00 . A A . 708 GLN HA 1 1
9 11691 1 1 65 GLN HB2 H -2.701 -0.029 -4.825 1.00 . A A . 708 GLN HB2 1 1
9 11692 1 1 65 GLN HB3 H -3.999 0.341 -5.953 1.00 . A A . 708 GLN HB3 1 1
9 11693 1 1 65 GLN HE21 H -3.375 0.242 -8.876 1.00 . A A . 708 GLN HE21 1 1
9 11694 1 1 65 GLN HE22 H -3.242 1.811 -9.587 1.00 . A A . 708 GLN HE22 1 1
9 11695 1 1 65 GLN HG2 H -1.046 0.696 -6.387 1.00 . A A . 708 GLN HG2 1 1
9 11696 1 1 65 GLN HG3 H -2.124 -0.441 -7.194 1.00 . A A . 708 GLN HG3 1 1
9 11697 1 1 65 GLN N N -1.840 2.489 -4.497 1.00 . A A . 708 GLN N 1 1
9 11698 1 1 65 GLN NE2 N -3.051 1.168 -8.874 1.00 . A A . 708 GLN NE2 1 1
9 11699 1 1 65 GLN O O -5.357 2.393 -4.177 1.00 . A A . 708 GLN O 1 1
9 11700 1 1 65 GLN OE1 O -1.869 2.716 -7.756 1.00 . A A . 708 GLN OE1 1 1
9 11701 1 1 66 TYR C C -5.208 3.147 -1.254 1.00 . A A . 709 TYR C 1 1
9 11702 1 1 66 TYR CA C -4.702 1.742 -1.565 1.00 . A A . 709 TYR CA 1 1
9 11703 1 1 66 TYR CB C -4.013 1.151 -0.333 1.00 . A A . 709 TYR CB 1 1
9 11704 1 1 66 TYR CD1 C -4.610 2.806 1.478 1.00 . A A . 709 TYR CD1 1 1
9 11705 1 1 66 TYR CD2 C -5.402 0.568 1.693 1.00 . A A . 709 TYR CD2 1 1
9 11706 1 1 66 TYR CE1 C -5.224 3.142 2.669 1.00 . A A . 709 TYR CE1 1 1
9 11707 1 1 66 TYR CE2 C -6.020 0.896 2.884 1.00 . A A . 709 TYR CE2 1 1
9 11708 1 1 66 TYR CG C -4.687 1.515 0.970 1.00 . A A . 709 TYR CG 1 1
9 11709 1 1 66 TYR CZ C -5.928 2.184 3.369 1.00 . A A . 709 TYR CZ 1 1
9 11710 1 1 66 TYR H H -2.845 1.520 -2.556 1.00 . A A . 709 TYR H 1 1
9 11711 1 1 66 TYR HA H -5.544 1.119 -1.828 1.00 . A A . 709 TYR HA 1 1
9 11712 1 1 66 TYR HB2 H -4.007 0.075 -0.414 1.00 . A A . 709 TYR HB2 1 1
9 11713 1 1 66 TYR HB3 H -2.995 1.510 -0.292 1.00 . A A . 709 TYR HB3 1 1
9 11714 1 1 66 TYR HD1 H -4.059 3.554 0.928 1.00 . A A . 709 TYR HD1 1 1
9 11715 1 1 66 TYR HD2 H -5.473 -0.440 1.311 1.00 . A A . 709 TYR HD2 1 1
9 11716 1 1 66 TYR HE1 H -5.152 4.151 3.048 1.00 . A A . 709 TYR HE1 1 1
9 11717 1 1 66 TYR HE2 H -6.572 0.146 3.432 1.00 . A A . 709 TYR HE2 1 1
9 11718 1 1 66 TYR HH H -5.876 2.657 5.231 1.00 . A A . 709 TYR HH 1 1
9 11719 1 1 66 TYR N N -3.785 1.757 -2.699 1.00 . A A . 709 TYR N 1 1
9 11720 1 1 66 TYR O O -6.362 3.333 -0.867 1.00 . A A . 709 TYR O 1 1
9 11721 1 1 66 TYR OH O -6.542 2.516 4.555 1.00 . A A . 709 TYR OH 1 1
9 11722 1 1 67 VAL C C -5.658 6.051 -2.222 1.00 . A A . 710 VAL C 1 1
9 11723 1 1 67 VAL CA C -4.691 5.524 -1.166 1.00 . A A . 710 VAL CA 1 1
9 11724 1 1 67 VAL CB C -3.444 6.427 -1.133 1.00 . A A . 710 VAL CB 1 1
9 11725 1 1 67 VAL CG1 C -3.844 7.885 -0.967 1.00 . A A . 710 VAL CG1 1 1
9 11726 1 1 67 VAL CG2 C -2.503 5.994 -0.018 1.00 . A A . 710 VAL CG2 1 1
9 11727 1 1 67 VAL H H -3.430 3.924 -1.737 1.00 . A A . 710 VAL H 1 1
9 11728 1 1 67 VAL HA H -5.170 5.571 -0.199 1.00 . A A . 710 VAL HA 1 1
9 11729 1 1 67 VAL HB H -2.924 6.324 -2.074 1.00 . A A . 710 VAL HB 1 1
9 11730 1 1 67 VAL HG11 H -4.692 8.099 -1.601 1.00 . A A . 710 VAL HG11 1 1
9 11731 1 1 67 VAL HG12 H -4.106 8.072 0.064 1.00 . A A . 710 VAL HG12 1 1
9 11732 1 1 67 VAL HG13 H -3.016 8.520 -1.249 1.00 . A A . 710 VAL HG13 1 1
9 11733 1 1 67 VAL HG21 H -2.878 5.090 0.437 1.00 . A A . 710 VAL HG21 1 1
9 11734 1 1 67 VAL HG22 H -1.520 5.810 -0.427 1.00 . A A . 710 VAL HG22 1 1
9 11735 1 1 67 VAL HG23 H -2.442 6.774 0.726 1.00 . A A . 710 VAL HG23 1 1
9 11736 1 1 67 VAL N N -4.335 4.135 -1.426 1.00 . A A . 710 VAL N 1 1
9 11737 1 1 67 VAL O O -6.707 6.606 -1.897 1.00 . A A . 710 VAL O 1 1
9 11738 1 1 68 LYS C C -7.527 5.717 -4.508 1.00 . A A . 711 LYS C 1 1
9 11739 1 1 68 LYS CA C -6.131 6.327 -4.593 1.00 . A A . 711 LYS CA 1 1
9 11740 1 1 68 LYS CB C -5.485 5.962 -5.932 1.00 . A A . 711 LYS CB 1 1
9 11741 1 1 68 LYS CD C -5.963 5.962 -8.397 1.00 . A A . 711 LYS CD 1 1
9 11742 1 1 68 LYS CE C -4.644 6.178 -9.124 1.00 . A A . 711 LYS CE 1 1
9 11743 1 1 68 LYS CG C -6.024 6.760 -7.106 1.00 . A A . 711 LYS CG 1 1
9 11744 1 1 68 LYS H H -4.447 5.423 -3.684 1.00 . A A . 711 LYS H 1 1
9 11745 1 1 68 LYS HA H -6.216 7.401 -4.525 1.00 . A A . 711 LYS HA 1 1
9 11746 1 1 68 LYS HB2 H -4.421 6.136 -5.863 1.00 . A A . 711 LYS HB2 1 1
9 11747 1 1 68 LYS HB3 H -5.657 4.913 -6.127 1.00 . A A . 711 LYS HB3 1 1
9 11748 1 1 68 LYS HD2 H -6.067 4.912 -8.167 1.00 . A A . 711 LYS HD2 1 1
9 11749 1 1 68 LYS HD3 H -6.774 6.273 -9.041 1.00 . A A . 711 LYS HD3 1 1
9 11750 1 1 68 LYS HE2 H -4.593 7.204 -9.452 1.00 . A A . 711 LYS HE2 1 1
9 11751 1 1 68 LYS HE3 H -3.834 5.978 -8.438 1.00 . A A . 711 LYS HE3 1 1
9 11752 1 1 68 LYS HG2 H -7.052 7.025 -6.907 1.00 . A A . 711 LYS HG2 1 1
9 11753 1 1 68 LYS HG3 H -5.434 7.658 -7.220 1.00 . A A . 711 LYS HG3 1 1
9 11754 1 1 68 LYS HZ1 H -3.667 5.544 -10.857 1.00 . A A . 711 LYS HZ1 1 1
9 11755 1 1 68 LYS HZ2 H -5.348 5.367 -10.916 1.00 . A A . 711 LYS HZ2 1 1
9 11756 1 1 68 LYS HZ3 H -4.417 4.294 -9.998 1.00 . A A . 711 LYS HZ3 1 1
9 11757 1 1 68 LYS N N -5.296 5.872 -3.488 1.00 . A A . 711 LYS N 1 1
9 11758 1 1 68 LYS NZ N -4.510 5.283 -10.306 1.00 . A A . 711 LYS NZ 1 1
9 11759 1 1 68 LYS O O -8.520 6.363 -4.844 1.00 . A A . 711 LYS O 1 1
9 11760 1 1 69 THR C C -9.653 4.279 -2.718 1.00 . A A . 712 THR C 1 1
9 11761 1 1 69 THR CA C -8.869 3.773 -3.924 1.00 . A A . 712 THR CA 1 1
9 11762 1 1 69 THR CB C -8.666 2.252 -3.788 1.00 . A A . 712 THR CB 1 1
9 11763 1 1 69 THR CG2 C -8.304 1.632 -5.129 1.00 . A A . 712 THR CG2 1 1
9 11764 1 1 69 THR H H -6.769 4.007 -3.802 1.00 . A A . 712 THR H 1 1
9 11765 1 1 69 THR HA H -9.445 3.959 -4.819 1.00 . A A . 712 THR HA 1 1
9 11766 1 1 69 THR HB H -9.590 1.810 -3.441 1.00 . A A . 712 THR HB 1 1
9 11767 1 1 69 THR HG1 H -7.921 1.282 -2.240 1.00 . A A . 712 THR HG1 1 1
9 11768 1 1 69 THR HG21 H -8.912 0.755 -5.295 1.00 . A A . 712 THR HG21 1 1
9 11769 1 1 69 THR HG22 H -7.261 1.353 -5.126 1.00 . A A . 712 THR HG22 1 1
9 11770 1 1 69 THR HG23 H -8.484 2.348 -5.916 1.00 . A A . 712 THR HG23 1 1
9 11771 1 1 69 THR N N -7.596 4.469 -4.054 1.00 . A A . 712 THR N 1 1
9 11772 1 1 69 THR O O -10.872 4.438 -2.780 1.00 . A A . 712 THR O 1 1
9 11773 1 1 69 THR OG1 O -7.632 1.979 -2.835 1.00 . A A . 712 THR OG1 1 1
9 11774 1 1 70 ARG C C -10.184 6.404 -0.621 1.00 . A A . 713 ARG C 1 1
9 11775 1 1 70 ARG CA C -9.574 5.022 -0.402 1.00 . A A . 713 ARG CA 1 1
9 11776 1 1 70 ARG CB C -8.555 5.077 0.737 1.00 . A A . 713 ARG CB 1 1
9 11777 1 1 70 ARG CD C -9.444 3.576 2.546 1.00 . A A . 713 ARG CD 1 1
9 11778 1 1 70 ARG CG C -8.386 3.755 1.468 1.00 . A A . 713 ARG CG 1 1
9 11779 1 1 70 ARG CZ C -11.695 2.616 2.783 1.00 . A A . 713 ARG CZ 1 1
9 11780 1 1 70 ARG H H -7.976 4.387 -1.635 1.00 . A A . 713 ARG H 1 1
9 11781 1 1 70 ARG HA H -10.361 4.332 -0.136 1.00 . A A . 713 ARG HA 1 1
9 11782 1 1 70 ARG HB2 H -7.595 5.364 0.332 1.00 . A A . 713 ARG HB2 1 1
9 11783 1 1 70 ARG HB3 H -8.871 5.821 1.452 1.00 . A A . 713 ARG HB3 1 1
9 11784 1 1 70 ARG HD2 H -9.034 2.966 3.337 1.00 . A A . 713 ARG HD2 1 1
9 11785 1 1 70 ARG HD3 H -9.706 4.547 2.939 1.00 . A A . 713 ARG HD3 1 1
9 11786 1 1 70 ARG HE H -10.678 2.727 1.071 1.00 . A A . 713 ARG HE 1 1
9 11787 1 1 70 ARG HG2 H -8.472 2.947 0.757 1.00 . A A . 713 ARG HG2 1 1
9 11788 1 1 70 ARG HG3 H -7.409 3.731 1.927 1.00 . A A . 713 ARG HG3 1 1
9 11789 1 1 70 ARG HH11 H -10.887 3.322 4.494 1.00 . A A . 713 ARG HH11 1 1
9 11790 1 1 70 ARG HH12 H -12.474 2.643 4.648 1.00 . A A . 713 ARG HH12 1 1
9 11791 1 1 70 ARG HH21 H -12.767 1.830 1.260 1.00 . A A . 713 ARG HH21 1 1
9 11792 1 1 70 ARG HH22 H -13.542 1.794 2.807 1.00 . A A . 713 ARG HH22 1 1
9 11793 1 1 70 ARG N N -8.945 4.533 -1.623 1.00 . A A . 713 ARG N 1 1
9 11794 1 1 70 ARG NE N -10.649 2.933 2.028 1.00 . A A . 713 ARG NE 1 1
9 11795 1 1 70 ARG NH1 N -11.684 2.882 4.082 1.00 . A A . 713 ARG NH1 1 1
9 11796 1 1 70 ARG NH2 N -12.755 2.032 2.238 1.00 . A A . 713 ARG NH2 1 1
9 11797 1 1 70 ARG O O -11.233 6.725 -0.063 1.00 . A A . 713 ARG O 1 1
9 11798 1 1 71 ALA C C -11.048 8.543 -2.832 1.00 . A A . 714 ALA C 1 1
9 11799 1 1 71 ALA CA C -9.996 8.562 -1.729 1.00 . A A . 714 ALA CA 1 1
9 11800 1 1 71 ALA CB C -8.832 9.460 -2.121 1.00 . A A . 714 ALA CB 1 1
9 11801 1 1 71 ALA H H -8.688 6.902 -1.850 1.00 . A A . 714 ALA H 1 1
9 11802 1 1 71 ALA HA H -10.439 8.962 -0.828 1.00 . A A . 714 ALA HA 1 1
9 11803 1 1 71 ALA HB1 H -8.122 9.505 -1.308 1.00 . A A . 714 ALA HB1 1 1
9 11804 1 1 71 ALA HB2 H -8.348 9.059 -3.000 1.00 . A A . 714 ALA HB2 1 1
9 11805 1 1 71 ALA HB3 H -9.199 10.453 -2.334 1.00 . A A . 714 ALA HB3 1 1
9 11806 1 1 71 ALA N N -9.519 7.216 -1.435 1.00 . A A . 714 ALA N 1 1
9 11807 1 1 71 ALA O O -12.156 9.046 -2.653 1.00 . A A . 714 ALA O 1 1
9 11808 1 1 72 GLU C C -12.942 7.272 -4.684 1.00 . A A . 715 GLU C 1 1
9 11809 1 1 72 GLU CA C -11.607 7.879 -5.106 1.00 . A A . 715 GLU CA 1 1
9 11810 1 1 72 GLU CB C -10.988 7.047 -6.231 1.00 . A A . 715 GLU CB 1 1
9 11811 1 1 72 GLU CD C -12.460 5.009 -6.479 1.00 . A A . 715 GLU CD 1 1
9 11812 1 1 72 GLU CG C -11.118 5.548 -6.021 1.00 . A A . 715 GLU CG 1 1
9 11813 1 1 72 GLU H H -9.794 7.578 -4.055 1.00 . A A . 715 GLU H 1 1
9 11814 1 1 72 GLU HA H -11.779 8.882 -5.466 1.00 . A A . 715 GLU HA 1 1
9 11815 1 1 72 GLU HB2 H -11.473 7.303 -7.161 1.00 . A A . 715 GLU HB2 1 1
9 11816 1 1 72 GLU HB3 H -9.938 7.288 -6.304 1.00 . A A . 715 GLU HB3 1 1
9 11817 1 1 72 GLU HG2 H -10.339 5.050 -6.578 1.00 . A A . 715 GLU HG2 1 1
9 11818 1 1 72 GLU HG3 H -11.001 5.332 -4.969 1.00 . A A . 715 GLU HG3 1 1
9 11819 1 1 72 GLU N N -10.692 7.961 -3.973 1.00 . A A . 715 GLU N 1 1
9 11820 1 1 72 GLU O O -13.983 7.570 -5.269 1.00 . A A . 715 GLU O 1 1
9 11821 1 1 72 GLU OE1 O -13.076 5.633 -7.369 1.00 . A A . 715 GLU OE1 1 1
9 11822 1 1 72 GLU OE2 O -12.893 3.965 -5.949 1.00 . A A . 715 GLU OE2 1 1
9 11823 1 1 73 GLU C C -14.711 6.555 -2.008 1.00 . A A . 716 GLU C 1 1
9 11824 1 1 73 GLU CA C -14.108 5.768 -3.167 1.00 . A A . 716 GLU CA 1 1
9 11825 1 1 73 GLU CB C -13.795 4.338 -2.719 1.00 . A A . 716 GLU CB 1 1
9 11826 1 1 73 GLU CD C -15.626 3.368 -4.165 1.00 . A A . 716 GLU CD 1 1
9 11827 1 1 73 GLU CG C -14.991 3.404 -2.788 1.00 . A A . 716 GLU CG 1 1
9 11828 1 1 73 GLU H H -12.041 6.221 -3.241 1.00 . A A . 716 GLU H 1 1
9 11829 1 1 73 GLU HA H -14.824 5.733 -3.974 1.00 . A A . 716 GLU HA 1 1
9 11830 1 1 73 GLU HB2 H -13.015 3.939 -3.350 1.00 . A A . 716 GLU HB2 1 1
9 11831 1 1 73 GLU HB3 H -13.443 4.363 -1.699 1.00 . A A . 716 GLU HB3 1 1
9 11832 1 1 73 GLU HG2 H -14.668 2.406 -2.532 1.00 . A A . 716 GLU HG2 1 1
9 11833 1 1 73 GLU HG3 H -15.732 3.735 -2.075 1.00 . A A . 716 GLU HG3 1 1
9 11834 1 1 73 GLU N N -12.902 6.418 -3.666 1.00 . A A . 716 GLU N 1 1
9 11835 1 1 73 GLU O O -15.410 5.998 -1.163 1.00 . A A . 716 GLU O 1 1
9 11836 1 1 73 GLU OE1 O -15.160 2.579 -5.013 1.00 . A A . 716 GLU OE1 1 1
9 11837 1 1 73 GLU OE2 O -16.588 4.131 -4.394 1.00 . A A . 716 GLU OE2 1 1
9 11838 1 1 74 GLU C C -16.468 8.827 -0.996 1.00 . A A . 717 GLU C 1 1
9 11839 1 1 74 GLU CA C -14.948 8.719 -0.919 1.00 . A A . 717 GLU CA 1 1
9 11840 1 1 74 GLU CB C -14.321 10.111 -1.018 1.00 . A A . 717 GLU CB 1 1
9 11841 1 1 74 GLU CD C -14.513 10.613 1.450 1.00 . A A . 717 GLU CD 1 1
9 11842 1 1 74 GLU CG C -14.820 11.080 0.040 1.00 . A A . 717 GLU CG 1 1
9 11843 1 1 74 GLU H H -13.870 8.242 -2.678 1.00 . A A . 717 GLU H 1 1
9 11844 1 1 74 GLU HA H -14.678 8.280 0.029 1.00 . A A . 717 GLU HA 1 1
9 11845 1 1 74 GLU HB2 H -13.249 10.019 -0.916 1.00 . A A . 717 GLU HB2 1 1
9 11846 1 1 74 GLU HB3 H -14.546 10.526 -1.990 1.00 . A A . 717 GLU HB3 1 1
9 11847 1 1 74 GLU HG2 H -14.348 12.039 -0.116 1.00 . A A . 717 GLU HG2 1 1
9 11848 1 1 74 GLU HG3 H -15.890 11.187 -0.063 1.00 . A A . 717 GLU HG3 1 1
9 11849 1 1 74 GLU N N -14.434 7.855 -1.976 1.00 . A A . 717 GLU N 1 1
9 11850 1 1 74 GLU O O -17.005 9.778 -1.566 1.00 . A A . 717 GLU O 1 1
9 11851 1 1 74 GLU OE1 O -13.360 10.203 1.700 1.00 . A A . 717 GLU OE1 1 1
9 11852 1 1 74 GLU OE2 O -15.424 10.658 2.302 1.00 . A A . 717 GLU OE2 1 1
9 11853 1 1 75 ARG C C -19.170 8.632 0.747 1.00 . A A . 718 ARG C 1 1
9 11854 1 1 75 ARG CA C -18.613 7.830 -0.425 1.00 . A A . 718 ARG CA 1 1
9 11855 1 1 75 ARG CB C -19.128 6.391 -0.362 1.00 . A A . 718 ARG CB 1 1
9 11856 1 1 75 ARG CD C -19.847 4.423 -1.751 1.00 . A A . 718 ARG CD 1 1
9 11857 1 1 75 ARG CG C -18.894 5.604 -1.642 1.00 . A A . 718 ARG CG 1 1
9 11858 1 1 75 ARG CZ C -20.397 2.708 -3.425 1.00 . A A . 718 ARG CZ 1 1
9 11859 1 1 75 ARG H H -16.670 7.116 0.018 1.00 . A A . 718 ARG H 1 1
9 11860 1 1 75 ARG HA H -18.947 8.282 -1.347 1.00 . A A . 718 ARG HA 1 1
9 11861 1 1 75 ARG HB2 H -18.629 5.877 0.446 1.00 . A A . 718 ARG HB2 1 1
9 11862 1 1 75 ARG HB3 H -20.189 6.409 -0.166 1.00 . A A . 718 ARG HB3 1 1
9 11863 1 1 75 ARG HD2 H -19.495 3.633 -1.105 1.00 . A A . 718 ARG HD2 1 1
9 11864 1 1 75 ARG HD3 H -20.829 4.740 -1.433 1.00 . A A . 718 ARG HD3 1 1
9 11865 1 1 75 ARG HE H -19.628 4.501 -3.841 1.00 . A A . 718 ARG HE 1 1
9 11866 1 1 75 ARG HG2 H -19.049 6.257 -2.488 1.00 . A A . 718 ARG HG2 1 1
9 11867 1 1 75 ARG HG3 H -17.879 5.238 -1.648 1.00 . A A . 718 ARG HG3 1 1
9 11868 1 1 75 ARG HH11 H -20.783 2.185 -1.512 1.00 . A A . 718 ARG HH11 1 1
9 11869 1 1 75 ARG HH12 H -21.167 0.985 -2.701 1.00 . A A . 718 ARG HH12 1 1
9 11870 1 1 75 ARG HH21 H -20.128 2.929 -5.416 1.00 . A A . 718 ARG HH21 1 1
9 11871 1 1 75 ARG HH22 H -20.793 1.409 -4.922 1.00 . A A . 718 ARG HH22 1 1
9 11872 1 1 75 ARG N N -17.155 7.847 -0.420 1.00 . A A . 718 ARG N 1 1
9 11873 1 1 75 ARG NE N -19.932 3.914 -3.118 1.00 . A A . 718 ARG NE 1 1
9 11874 1 1 75 ARG NH1 N -20.816 1.892 -2.467 1.00 . A A . 718 ARG NH1 1 1
9 11875 1 1 75 ARG NH2 N -20.443 2.317 -4.692 1.00 . A A . 718 ARG NH2 1 1
9 11876 1 1 75 ARG O O -18.549 8.712 1.808 1.00 . A A . 718 ARG O 1 1
9 11877 1 1 76 ARG C C -22.229 9.322 2.121 1.00 . A A . 719 ARG C 1 1
9 11878 1 1 76 ARG CA C -20.982 10.022 1.588 1.00 . A A . 719 ARG CA 1 1
9 11879 1 1 76 ARG CB C -21.352 11.404 1.046 1.00 . A A . 719 ARG CB 1 1
9 11880 1 1 76 ARG CD C -20.764 13.847 1.094 1.00 . A A . 719 ARG CD 1 1
9 11881 1 1 76 ARG CG C -20.232 12.424 1.163 1.00 . A A . 719 ARG CG 1 1
9 11882 1 1 76 ARG CZ C -21.578 15.581 2.635 1.00 . A A . 719 ARG CZ 1 1
9 11883 1 1 76 ARG H H -20.788 9.124 -0.319 1.00 . A A . 719 ARG H 1 1
9 11884 1 1 76 ARG HA H -20.276 10.140 2.397 1.00 . A A . 719 ARG HA 1 1
9 11885 1 1 76 ARG HB2 H -21.616 11.309 0.002 1.00 . A A . 719 ARG HB2 1 1
9 11886 1 1 76 ARG HB3 H -22.206 11.774 1.592 1.00 . A A . 719 ARG HB3 1 1
9 11887 1 1 76 ARG HD2 H -19.978 14.495 0.736 1.00 . A A . 719 ARG HD2 1 1
9 11888 1 1 76 ARG HD3 H -21.594 13.873 0.404 1.00 . A A . 719 ARG HD3 1 1
9 11889 1 1 76 ARG HE H -21.250 13.678 3.132 1.00 . A A . 719 ARG HE 1 1
9 11890 1 1 76 ARG HG2 H -19.728 12.285 2.108 1.00 . A A . 719 ARG HG2 1 1
9 11891 1 1 76 ARG HG3 H -19.533 12.271 0.354 1.00 . A A . 719 ARG HG3 1 1
9 11892 1 1 76 ARG HH11 H -21.242 16.212 0.745 1.00 . A A . 719 ARG HH11 1 1
9 11893 1 1 76 ARG HH12 H -21.816 17.425 1.841 1.00 . A A . 719 ARG HH12 1 1
9 11894 1 1 76 ARG HH21 H -22.006 15.266 4.585 1.00 . A A . 719 ARG HH21 1 1
9 11895 1 1 76 ARG HH22 H -22.250 16.886 4.025 1.00 . A A . 719 ARG HH22 1 1
9 11896 1 1 76 ARG N N -20.342 9.225 0.548 1.00 . A A . 719 ARG N 1 1
9 11897 1 1 76 ARG NE N -21.216 14.325 2.398 1.00 . A A . 719 ARG NE 1 1
9 11898 1 1 76 ARG NH1 N -21.542 16.480 1.660 1.00 . A A . 719 ARG NH1 1 1
9 11899 1 1 76 ARG NH2 N -21.978 15.940 3.848 1.00 . A A . 719 ARG NH2 1 1
9 11900 1 1 76 ARG O O -22.302 8.975 3.300 1.00 . A A . 719 ARG O 1 1
9 11901 1 1 77 SER C C -24.389 6.966 1.342 1.00 . A A . 720 SER C 1 1
9 11902 1 1 77 SER CA C -24.452 8.463 1.627 1.00 . A A . 720 SER CA 1 1
9 11903 1 1 77 SER CB C -25.632 9.087 0.878 1.00 . A A . 720 SER CB 1 1
9 11904 1 1 77 SER H H -23.088 9.417 0.318 1.00 . A A . 720 SER H 1 1
9 11905 1 1 77 SER HA H -24.592 8.611 2.687 1.00 . A A . 720 SER HA 1 1
9 11906 1 1 77 SER HB2 H -25.330 9.324 -0.131 1.00 . A A . 720 SER HB2 1 1
9 11907 1 1 77 SER HB3 H -26.451 8.383 0.853 1.00 . A A . 720 SER HB3 1 1
9 11908 1 1 77 SER HG H -25.667 11.034 1.087 1.00 . A A . 720 SER HG 1 1
9 11909 1 1 77 SER N N -23.207 9.118 1.244 1.00 . A A . 720 SER N 1 1
9 11910 1 1 77 SER O O -23.474 6.488 0.673 1.00 . A A . 720 SER O 1 1
9 11911 1 1 77 SER OG O -26.069 10.275 1.514 1.00 . A A . 720 SER OG 1 1
9 11912 1 1 78 GLY C C -25.606 4.425 0.191 1.00 . A A . 721 GLY C 1 1
9 11913 1 1 78 GLY CA C -25.407 4.794 1.647 1.00 . A A . 721 GLY CA 1 1
9 11914 1 1 78 GLY H H -26.073 6.665 2.382 1.00 . A A . 721 GLY H 1 1
9 11915 1 1 78 GLY HA2 H -24.478 4.367 1.992 1.00 . A A . 721 GLY HA2 1 1
9 11916 1 1 78 GLY HA3 H -26.220 4.379 2.226 1.00 . A A . 721 GLY HA3 1 1
9 11917 1 1 78 GLY N N -25.370 6.230 1.856 1.00 . A A . 721 GLY N 1 1
9 11918 1 1 78 GLY O O -26.291 5.121 -0.560 1.00 . A A . 721 GLY O 1 1
9 11919 1 1 79 PRO C C -26.489 2.305 -1.944 1.00 . A A . 722 PRO C 1 1
9 11920 1 1 79 PRO CA C -25.094 2.823 -1.610 1.00 . A A . 722 PRO CA 1 1
9 11921 1 1 79 PRO CB C -24.075 1.682 -1.658 1.00 . A A . 722 PRO CB 1 1
9 11922 1 1 79 PRO CD C -24.165 2.429 0.611 1.00 . A A . 722 PRO CD 1 1
9 11923 1 1 79 PRO CG C -23.964 1.212 -0.249 1.00 . A A . 722 PRO CG 1 1
9 11924 1 1 79 PRO HA H -24.816 3.588 -2.319 1.00 . A A . 722 PRO HA 1 1
9 11925 1 1 79 PRO HB2 H -24.437 0.899 -2.310 1.00 . A A . 722 PRO HB2 1 1
9 11926 1 1 79 PRO HB3 H -23.130 2.055 -2.025 1.00 . A A . 722 PRO HB3 1 1
9 11927 1 1 79 PRO HD2 H -24.680 2.167 1.523 1.00 . A A . 722 PRO HD2 1 1
9 11928 1 1 79 PRO HD3 H -23.216 2.895 0.832 1.00 . A A . 722 PRO HD3 1 1
9 11929 1 1 79 PRO HG2 H -24.730 0.479 -0.045 1.00 . A A . 722 PRO HG2 1 1
9 11930 1 1 79 PRO HG3 H -22.985 0.790 -0.079 1.00 . A A . 722 PRO HG3 1 1
9 11931 1 1 79 PRO N N -24.996 3.307 -0.230 1.00 . A A . 722 PRO N 1 1
9 11932 1 1 79 PRO O O -27.088 1.561 -1.168 1.00 . A A . 722 PRO O 1 1
9 11933 1 1 80 SER C C -28.231 1.347 -4.745 1.00 . A A . 723 SER C 1 1
9 11934 1 1 80 SER CA C -28.326 2.280 -3.541 1.00 . A A . 723 SER CA 1 1
9 11935 1 1 80 SER CB C -29.182 3.499 -3.893 1.00 . A A . 723 SER CB 1 1
9 11936 1 1 80 SER H H -26.473 3.295 -3.681 1.00 . A A . 723 SER H 1 1
9 11937 1 1 80 SER HA H -28.790 1.749 -2.724 1.00 . A A . 723 SER HA 1 1
9 11938 1 1 80 SER HB2 H -30.186 3.176 -4.122 1.00 . A A . 723 SER HB2 1 1
9 11939 1 1 80 SER HB3 H -29.204 4.175 -3.050 1.00 . A A . 723 SER HB3 1 1
9 11940 1 1 80 SER HG H -28.437 3.554 -5.704 1.00 . A A . 723 SER HG 1 1
9 11941 1 1 80 SER N N -27.000 2.702 -3.105 1.00 . A A . 723 SER N 1 1
9 11942 1 1 80 SER O O -29.206 0.695 -5.117 1.00 . A A . 723 SER O 1 1
9 11943 1 1 80 SER OG O -28.655 4.186 -5.015 1.00 . A A . 723 SER OG 1 1
9 11944 1 1 81 SER C C -25.666 -0.522 -6.269 1.00 . A A . 724 SER C 1 1
9 11945 1 1 81 SER CA C -26.825 0.440 -6.513 1.00 . A A . 724 SER CA 1 1
9 11946 1 1 81 SER CB C -26.541 1.296 -7.749 1.00 . A A . 724 SER CB 1 1
9 11947 1 1 81 SER H H -26.309 1.834 -5.005 1.00 . A A . 724 SER H 1 1
9 11948 1 1 81 SER HA H -27.724 -0.134 -6.682 1.00 . A A . 724 SER HA 1 1
9 11949 1 1 81 SER HB2 H -25.783 2.027 -7.511 1.00 . A A . 724 SER HB2 1 1
9 11950 1 1 81 SER HB3 H -26.191 0.661 -8.550 1.00 . A A . 724 SER HB3 1 1
9 11951 1 1 81 SER HG H -28.276 1.362 -8.657 1.00 . A A . 724 SER HG 1 1
9 11952 1 1 81 SER N N -27.048 1.290 -5.349 1.00 . A A . 724 SER N 1 1
9 11953 1 1 81 SER O O -24.745 -0.222 -5.511 1.00 . A A . 724 SER O 1 1
9 11954 1 1 81 SER OG O -27.709 1.973 -8.179 1.00 . A A . 724 SER OG 1 1
9 11955 1 1 82 GLY C C -24.592 -3.625 -7.935 1.00 . A A . 725 GLY C 1 1
9 11956 1 1 82 GLY CA C -24.670 -2.670 -6.761 1.00 . A A . 725 GLY CA 1 1
9 11957 1 1 82 GLY H H -26.479 -1.865 -7.511 1.00 . A A . 725 GLY H 1 1
9 11958 1 1 82 GLY HA2 H -23.724 -2.161 -6.660 1.00 . A A . 725 GLY HA2 1 1
9 11959 1 1 82 GLY HA3 H -24.860 -3.238 -5.862 1.00 . A A . 725 GLY HA3 1 1
9 11960 1 1 82 GLY N N -25.720 -1.680 -6.919 1.00 . A A . 725 GLY N 1 1
9 11961 1 1 82 GLY O O -25.073 -4.756 -7.857 1.00 . A A . 725 GLY O 1 1
10 11962 1 1 1 GLY C C -11.374 -18.575 2.855 1.00 . A A . 644 GLY C 1 1
10 11963 1 1 1 GLY CA C -12.678 -17.818 3.018 1.00 . A A . 644 GLY CA 1 1
10 11964 1 1 1 GLY H1 H -12.516 -17.808 5.129 1.00 . A A . 644 GLY H1 1 1
10 11965 1 1 1 GLY HA2 H -13.498 -18.480 2.787 1.00 . A A . 644 GLY HA2 1 1
10 11966 1 1 1 GLY HA3 H -12.689 -16.991 2.322 1.00 . A A . 644 GLY HA3 1 1
10 11967 1 1 1 GLY N N -12.856 -17.301 4.362 1.00 . A A . 644 GLY N 1 1
10 11968 1 1 1 GLY O O -10.300 -17.975 2.830 1.00 . A A . 644 GLY O 1 1
10 11969 1 1 2 SER C C -9.918 -20.887 1.118 1.00 . A A . 645 SER C 1 1
10 11970 1 1 2 SER CA C -10.288 -20.737 2.591 1.00 . A A . 645 SER CA 1 1
10 11971 1 1 2 SER CB C -10.531 -22.114 3.211 1.00 . A A . 645 SER CB 1 1
10 11972 1 1 2 SER H H -12.355 -20.315 2.773 1.00 . A A . 645 SER H 1 1
10 11973 1 1 2 SER HA H -9.470 -20.258 3.109 1.00 . A A . 645 SER HA 1 1
10 11974 1 1 2 SER HB2 H -11.057 -21.997 4.146 1.00 . A A . 645 SER HB2 1 1
10 11975 1 1 2 SER HB3 H -11.127 -22.710 2.534 1.00 . A A . 645 SER HB3 1 1
10 11976 1 1 2 SER HG H -9.442 -23.734 3.379 1.00 . A A . 645 SER HG 1 1
10 11977 1 1 2 SER N N -11.469 -19.896 2.746 1.00 . A A . 645 SER N 1 1
10 11978 1 1 2 SER O O -10.776 -21.142 0.274 1.00 . A A . 645 SER O 1 1
10 11979 1 1 2 SER OG O -9.308 -22.786 3.455 1.00 . A A . 645 SER OG 1 1
10 11980 1 1 3 SER C C -6.642 -21.085 -0.577 1.00 . A A . 646 SER C 1 1
10 11981 1 1 3 SER CA C -8.147 -20.842 -0.552 1.00 . A A . 646 SER CA 1 1
10 11982 1 1 3 SER CB C -8.484 -19.576 -1.342 1.00 . A A . 646 SER CB 1 1
10 11983 1 1 3 SER H H -7.996 -20.526 1.536 1.00 . A A . 646 SER H 1 1
10 11984 1 1 3 SER HA H -8.644 -21.685 -1.010 1.00 . A A . 646 SER HA 1 1
10 11985 1 1 3 SER HB2 H -9.529 -19.338 -1.207 1.00 . A A . 646 SER HB2 1 1
10 11986 1 1 3 SER HB3 H -7.879 -18.757 -0.979 1.00 . A A . 646 SER HB3 1 1
10 11987 1 1 3 SER HG H -8.342 -20.680 -2.954 1.00 . A A . 646 SER HG 1 1
10 11988 1 1 3 SER N N -8.632 -20.728 0.819 1.00 . A A . 646 SER N 1 1
10 11989 1 1 3 SER O O -5.923 -20.695 0.343 1.00 . A A . 646 SER O 1 1
10 11990 1 1 3 SER OG O -8.230 -19.754 -2.724 1.00 . A A . 646 SER OG 1 1
10 11991 1 1 4 GLY C C -4.484 -23.291 -2.541 1.00 . A A . 647 GLY C 1 1
10 11992 1 1 4 GLY CA C -4.753 -22.018 -1.764 1.00 . A A . 647 GLY CA 1 1
10 11993 1 1 4 GLY H H -6.790 -22.020 -2.341 1.00 . A A . 647 GLY H 1 1
10 11994 1 1 4 GLY HA2 H -4.274 -21.192 -2.269 1.00 . A A . 647 GLY HA2 1 1
10 11995 1 1 4 GLY HA3 H -4.328 -22.117 -0.776 1.00 . A A . 647 GLY HA3 1 1
10 11996 1 1 4 GLY N N -6.170 -21.733 -1.638 1.00 . A A . 647 GLY N 1 1
10 11997 1 1 4 GLY O O -3.718 -23.288 -3.505 1.00 . A A . 647 GLY O 1 1
10 11998 1 1 5 SER C C -3.458 -25.949 -3.037 1.00 . A A . 648 SER C 1 1
10 11999 1 1 5 SER CA C -4.936 -25.671 -2.782 1.00 . A A . 648 SER CA 1 1
10 12000 1 1 5 SER CB C -5.708 -25.702 -4.103 1.00 . A A . 648 SER CB 1 1
10 12001 1 1 5 SER H H -5.714 -24.321 -1.348 1.00 . A A . 648 SER H 1 1
10 12002 1 1 5 SER HA H -5.327 -26.436 -2.128 1.00 . A A . 648 SER HA 1 1
10 12003 1 1 5 SER HB2 H -5.777 -26.721 -4.452 1.00 . A A . 648 SER HB2 1 1
10 12004 1 1 5 SER HB3 H -6.701 -25.307 -3.945 1.00 . A A . 648 SER HB3 1 1
10 12005 1 1 5 SER HG H -4.152 -25.226 -5.194 1.00 . A A . 648 SER HG 1 1
10 12006 1 1 5 SER N N -5.115 -24.383 -2.122 1.00 . A A . 648 SER N 1 1
10 12007 1 1 5 SER O O -3.083 -26.450 -4.098 1.00 . A A . 648 SER O 1 1
10 12008 1 1 5 SER OG O -5.058 -24.923 -5.092 1.00 . A A . 648 SER OG 1 1
10 12009 1 1 6 SER C C -0.577 -24.874 -3.195 1.00 . A A . 649 SER C 1 1
10 12010 1 1 6 SER CA C -1.185 -25.832 -2.175 1.00 . A A . 649 SER CA 1 1
10 12011 1 1 6 SER CB C -0.891 -27.278 -2.580 1.00 . A A . 649 SER CB 1 1
10 12012 1 1 6 SER H H -2.982 -25.226 -1.235 1.00 . A A . 649 SER H 1 1
10 12013 1 1 6 SER HA H -0.741 -25.641 -1.210 1.00 . A A . 649 SER HA 1 1
10 12014 1 1 6 SER HB2 H -1.571 -27.939 -2.063 1.00 . A A . 649 SER HB2 1 1
10 12015 1 1 6 SER HB3 H -1.026 -27.385 -3.646 1.00 . A A . 649 SER HB3 1 1
10 12016 1 1 6 SER HG H 0.425 -28.367 -1.622 1.00 . A A . 649 SER HG 1 1
10 12017 1 1 6 SER N N -2.623 -25.622 -2.057 1.00 . A A . 649 SER N 1 1
10 12018 1 1 6 SER O O 0.255 -25.265 -4.013 1.00 . A A . 649 SER O 1 1
10 12019 1 1 6 SER OG O 0.438 -27.641 -2.249 1.00 . A A . 649 SER OG 1 1
10 12020 1 1 7 GLY C C 0.583 -21.747 -3.441 1.00 . A A . 650 GLY C 1 1
10 12021 1 1 7 GLY CA C -0.489 -22.619 -4.064 1.00 . A A . 650 GLY CA 1 1
10 12022 1 1 7 GLY H H -1.666 -23.360 -2.467 1.00 . A A . 650 GLY H 1 1
10 12023 1 1 7 GLY HA2 H -0.075 -23.122 -4.925 1.00 . A A . 650 GLY HA2 1 1
10 12024 1 1 7 GLY HA3 H -1.306 -21.990 -4.385 1.00 . A A . 650 GLY HA3 1 1
10 12025 1 1 7 GLY N N -1.001 -23.615 -3.140 1.00 . A A . 650 GLY N 1 1
10 12026 1 1 7 GLY O O 0.313 -20.622 -3.023 1.00 . A A . 650 GLY O 1 1
10 12027 1 1 8 ALA C C 4.163 -21.640 -3.679 1.00 . A A . 651 ALA C 1 1
10 12028 1 1 8 ALA CA C 2.921 -21.530 -2.801 1.00 . A A . 651 ALA CA 1 1
10 12029 1 1 8 ALA CB C 3.219 -22.035 -1.397 1.00 . A A . 651 ALA CB 1 1
10 12030 1 1 8 ALA H H 1.957 -23.171 -3.727 1.00 . A A . 651 ALA H 1 1
10 12031 1 1 8 ALA HA H 2.633 -20.491 -2.730 1.00 . A A . 651 ALA HA 1 1
10 12032 1 1 8 ALA HB1 H 2.772 -23.009 -1.263 1.00 . A A . 651 ALA HB1 1 1
10 12033 1 1 8 ALA HB2 H 4.288 -22.106 -1.260 1.00 . A A . 651 ALA HB2 1 1
10 12034 1 1 8 ALA HB3 H 2.808 -21.347 -0.673 1.00 . A A . 651 ALA HB3 1 1
10 12035 1 1 8 ALA N N 1.804 -22.269 -3.377 1.00 . A A . 651 ALA N 1 1
10 12036 1 1 8 ALA O O 4.563 -22.737 -4.071 1.00 . A A . 651 ALA O 1 1
10 12037 1 1 9 ARG C C 7.100 -21.253 -4.171 1.00 . A A . 652 ARG C 1 1
10 12038 1 1 9 ARG CA C 5.964 -20.466 -4.819 1.00 . A A . 652 ARG CA 1 1
10 12039 1 1 9 ARG CB C 6.405 -19.021 -5.061 1.00 . A A . 652 ARG CB 1 1
10 12040 1 1 9 ARG CD C 6.172 -17.097 -6.662 1.00 . A A . 652 ARG CD 1 1
10 12041 1 1 9 ARG CG C 5.457 -18.237 -5.954 1.00 . A A . 652 ARG CG 1 1
10 12042 1 1 9 ARG CZ C 8.059 -16.776 -8.205 1.00 . A A . 652 ARG CZ 1 1
10 12043 1 1 9 ARG H H 4.403 -19.655 -3.642 1.00 . A A . 652 ARG H 1 1
10 12044 1 1 9 ARG HA H 5.720 -20.922 -5.766 1.00 . A A . 652 ARG HA 1 1
10 12045 1 1 9 ARG HB2 H 6.471 -18.512 -4.111 1.00 . A A . 652 ARG HB2 1 1
10 12046 1 1 9 ARG HB3 H 7.379 -19.027 -5.526 1.00 . A A . 652 ARG HB3 1 1
10 12047 1 1 9 ARG HD2 H 5.471 -16.599 -7.314 1.00 . A A . 652 ARG HD2 1 1
10 12048 1 1 9 ARG HD3 H 6.532 -16.400 -5.921 1.00 . A A . 652 ARG HD3 1 1
10 12049 1 1 9 ARG HE H 7.507 -18.529 -7.430 1.00 . A A . 652 ARG HE 1 1
10 12050 1 1 9 ARG HG2 H 5.042 -18.903 -6.696 1.00 . A A . 652 ARG HG2 1 1
10 12051 1 1 9 ARG HG3 H 4.661 -17.830 -5.348 1.00 . A A . 652 ARG HG3 1 1
10 12052 1 1 9 ARG HH11 H 7.047 -15.092 -7.738 1.00 . A A . 652 ARG HH11 1 1
10 12053 1 1 9 ARG HH12 H 8.379 -14.879 -8.824 1.00 . A A . 652 ARG HH12 1 1
10 12054 1 1 9 ARG HH21 H 9.264 -18.261 -8.860 1.00 . A A . 652 ARG HH21 1 1
10 12055 1 1 9 ARG HH22 H 9.639 -16.683 -9.463 1.00 . A A . 652 ARG HH22 1 1
10 12056 1 1 9 ARG N N 4.769 -20.497 -3.985 1.00 . A A . 652 ARG N 1 1
10 12057 1 1 9 ARG NE N 7.303 -17.571 -7.457 1.00 . A A . 652 ARG NE 1 1
10 12058 1 1 9 ARG NH1 N 7.807 -15.475 -8.261 1.00 . A A . 652 ARG NH1 1 1
10 12059 1 1 9 ARG NH2 N 9.071 -17.282 -8.900 1.00 . A A . 652 ARG NH2 1 1
10 12060 1 1 9 ARG O O 7.526 -22.284 -4.689 1.00 . A A . 652 ARG O 1 1
10 12061 1 1 10 GLU C C 8.136 -22.225 -1.143 1.00 . A A . 653 GLU C 1 1
10 12062 1 1 10 GLU CA C 8.671 -21.414 -2.320 1.00 . A A . 653 GLU CA 1 1
10 12063 1 1 10 GLU CB C 9.683 -20.379 -1.822 1.00 . A A . 653 GLU CB 1 1
10 12064 1 1 10 GLU CD C 11.485 -21.719 -2.979 1.00 . A A . 653 GLU CD 1 1
10 12065 1 1 10 GLU CG C 11.108 -20.903 -1.758 1.00 . A A . 653 GLU CG 1 1
10 12066 1 1 10 GLU H H 7.203 -19.931 -2.674 1.00 . A A . 653 GLU H 1 1
10 12067 1 1 10 GLU HA H 9.165 -22.084 -3.007 1.00 . A A . 653 GLU HA 1 1
10 12068 1 1 10 GLU HB2 H 9.663 -19.527 -2.485 1.00 . A A . 653 GLU HB2 1 1
10 12069 1 1 10 GLU HB3 H 9.394 -20.060 -0.832 1.00 . A A . 653 GLU HB3 1 1
10 12070 1 1 10 GLU HG2 H 11.783 -20.064 -1.682 1.00 . A A . 653 GLU HG2 1 1
10 12071 1 1 10 GLU HG3 H 11.210 -21.525 -0.881 1.00 . A A . 653 GLU HG3 1 1
10 12072 1 1 10 GLU N N 7.585 -20.757 -3.036 1.00 . A A . 653 GLU N 1 1
10 12073 1 1 10 GLU O O 6.943 -22.185 -0.841 1.00 . A A . 653 GLU O 1 1
10 12074 1 1 10 GLU OE1 O 11.066 -21.346 -4.095 1.00 . A A . 653 GLU OE1 1 1
10 12075 1 1 10 GLU OE2 O 12.200 -22.730 -2.818 1.00 . A A . 653 GLU OE2 1 1
10 12076 1 1 11 ARG C C 8.843 -23.020 1.966 1.00 . A A . 654 ARG C 1 1
10 12077 1 1 11 ARG CA C 8.643 -23.780 0.659 1.00 . A A . 654 ARG CA 1 1
10 12078 1 1 11 ARG CB C 9.458 -25.074 0.679 1.00 . A A . 654 ARG CB 1 1
10 12079 1 1 11 ARG CD C 11.711 -24.795 -0.400 1.00 . A A . 654 ARG CD 1 1
10 12080 1 1 11 ARG CG C 10.944 -24.854 0.912 1.00 . A A . 654 ARG CG 1 1
10 12081 1 1 11 ARG CZ C 13.858 -23.912 -1.208 1.00 . A A . 654 ARG CZ 1 1
10 12082 1 1 11 ARG H H 9.962 -22.949 -0.772 1.00 . A A . 654 ARG H 1 1
10 12083 1 1 11 ARG HA H 7.597 -24.026 0.555 1.00 . A A . 654 ARG HA 1 1
10 12084 1 1 11 ARG HB2 H 9.083 -25.710 1.468 1.00 . A A . 654 ARG HB2 1 1
10 12085 1 1 11 ARG HB3 H 9.335 -25.578 -0.268 1.00 . A A . 654 ARG HB3 1 1
10 12086 1 1 11 ARG HD2 H 12.041 -25.791 -0.654 1.00 . A A . 654 ARG HD2 1 1
10 12087 1 1 11 ARG HD3 H 11.050 -24.428 -1.171 1.00 . A A . 654 ARG HD3 1 1
10 12088 1 1 11 ARG HE H 12.925 -23.302 0.446 1.00 . A A . 654 ARG HE 1 1
10 12089 1 1 11 ARG HG2 H 11.083 -23.922 1.439 1.00 . A A . 654 ARG HG2 1 1
10 12090 1 1 11 ARG HG3 H 11.330 -25.668 1.508 1.00 . A A . 654 ARG HG3 1 1
10 12091 1 1 11 ARG HH11 H 13.045 -25.358 -2.362 1.00 . A A . 654 ARG HH11 1 1
10 12092 1 1 11 ARG HH12 H 14.559 -24.726 -2.920 1.00 . A A . 654 ARG HH12 1 1
10 12093 1 1 11 ARG HH21 H 14.918 -22.463 -0.279 1.00 . A A . 654 ARG HH21 1 1
10 12094 1 1 11 ARG HH22 H 15.624 -23.081 -1.734 1.00 . A A . 654 ARG HH22 1 1
10 12095 1 1 11 ARG N N 9.026 -22.959 -0.484 1.00 . A A . 654 ARG N 1 1
10 12096 1 1 11 ARG NE N 12.875 -23.917 -0.315 1.00 . A A . 654 ARG NE 1 1
10 12097 1 1 11 ARG NH1 N 13.818 -24.733 -2.248 1.00 . A A . 654 ARG NH1 1 1
10 12098 1 1 11 ARG NH2 N 14.884 -23.084 -1.062 1.00 . A A . 654 ARG NH2 1 1
10 12099 1 1 11 ARG O O 8.339 -23.423 3.014 1.00 . A A . 654 ARG O 1 1
10 12100 1 1 12 ALA C C 9.562 -19.628 2.796 1.00 . A A . 655 ALA C 1 1
10 12101 1 1 12 ALA CA C 9.847 -21.100 3.074 1.00 . A A . 655 ALA CA 1 1
10 12102 1 1 12 ALA CB C 11.287 -21.283 3.531 1.00 . A A . 655 ALA CB 1 1
10 12103 1 1 12 ALA H H 9.957 -21.647 1.033 1.00 . A A . 655 ALA H 1 1
10 12104 1 1 12 ALA HA H 9.198 -21.438 3.869 1.00 . A A . 655 ALA HA 1 1
10 12105 1 1 12 ALA HB1 H 11.754 -22.059 2.942 1.00 . A A . 655 ALA HB1 1 1
10 12106 1 1 12 ALA HB2 H 11.827 -20.357 3.399 1.00 . A A . 655 ALA HB2 1 1
10 12107 1 1 12 ALA HB3 H 11.301 -21.564 4.573 1.00 . A A . 655 ALA HB3 1 1
10 12108 1 1 12 ALA N N 9.582 -21.917 1.897 1.00 . A A . 655 ALA N 1 1
10 12109 1 1 12 ALA O O 10.081 -18.745 3.480 1.00 . A A . 655 ALA O 1 1
10 12110 1 1 13 ILE C C 6.903 -17.900 1.055 1.00 . A A . 656 ILE C 1 1
10 12111 1 1 13 ILE CA C 8.380 -18.005 1.422 1.00 . A A . 656 ILE CA 1 1
10 12112 1 1 13 ILE CB C 9.228 -17.502 0.239 1.00 . A A . 656 ILE CB 1 1
10 12113 1 1 13 ILE CD1 C 11.616 -17.435 -0.641 1.00 . A A . 656 ILE CD1 1 1
10 12114 1 1 13 ILE CG1 C 10.718 -17.628 0.561 1.00 . A A . 656 ILE CG1 1 1
10 12115 1 1 13 ILE CG2 C 8.872 -16.061 -0.093 1.00 . A A . 656 ILE CG2 1 1
10 12116 1 1 13 ILE H H 8.352 -20.117 1.281 1.00 . A A . 656 ILE H 1 1
10 12117 1 1 13 ILE HA H 8.574 -17.370 2.274 1.00 . A A . 656 ILE HA 1 1
10 12118 1 1 13 ILE HB H 9.001 -18.112 -0.623 1.00 . A A . 656 ILE HB 1 1
10 12119 1 1 13 ILE HD11 H 11.011 -17.356 -1.533 1.00 . A A . 656 ILE HD11 1 1
10 12120 1 1 13 ILE HD12 H 12.195 -16.533 -0.517 1.00 . A A . 656 ILE HD12 1 1
10 12121 1 1 13 ILE HD13 H 12.282 -18.281 -0.732 1.00 . A A . 656 ILE HD13 1 1
10 12122 1 1 13 ILE HG12 H 10.985 -16.885 1.296 1.00 . A A . 656 ILE HG12 1 1
10 12123 1 1 13 ILE HG13 H 10.910 -18.612 0.964 1.00 . A A . 656 ILE HG13 1 1
10 12124 1 1 13 ILE HG21 H 9.372 -15.399 0.598 1.00 . A A . 656 ILE HG21 1 1
10 12125 1 1 13 ILE HG22 H 9.190 -15.835 -1.100 1.00 . A A . 656 ILE HG22 1 1
10 12126 1 1 13 ILE HG23 H 7.804 -15.926 -0.013 1.00 . A A . 656 ILE HG23 1 1
10 12127 1 1 13 ILE N N 8.734 -19.371 1.789 1.00 . A A . 656 ILE N 1 1
10 12128 1 1 13 ILE O O 6.422 -18.602 0.165 1.00 . A A . 656 ILE O 1 1
10 12129 1 1 14 VAL C C 4.535 -16.232 0.103 1.00 . A A . 657 VAL C 1 1
10 12130 1 1 14 VAL CA C 4.768 -16.817 1.491 1.00 . A A . 657 VAL CA 1 1
10 12131 1 1 14 VAL CB C 4.135 -15.884 2.542 1.00 . A A . 657 VAL CB 1 1
10 12132 1 1 14 VAL CG1 C 4.143 -16.542 3.913 1.00 . A A . 657 VAL CG1 1 1
10 12133 1 1 14 VAL CG2 C 4.865 -14.550 2.577 1.00 . A A . 657 VAL CG2 1 1
10 12134 1 1 14 VAL H H 6.629 -16.487 2.443 1.00 . A A . 657 VAL H 1 1
10 12135 1 1 14 VAL HA H 4.279 -17.778 1.553 1.00 . A A . 657 VAL HA 1 1
10 12136 1 1 14 VAL HB H 3.109 -15.702 2.260 1.00 . A A . 657 VAL HB 1 1
10 12137 1 1 14 VAL HG11 H 5.062 -17.095 4.042 1.00 . A A . 657 VAL HG11 1 1
10 12138 1 1 14 VAL HG12 H 4.069 -15.782 4.678 1.00 . A A . 657 VAL HG12 1 1
10 12139 1 1 14 VAL HG13 H 3.304 -17.217 3.994 1.00 . A A . 657 VAL HG13 1 1
10 12140 1 1 14 VAL HG21 H 4.660 -14.053 3.513 1.00 . A A . 657 VAL HG21 1 1
10 12141 1 1 14 VAL HG22 H 5.928 -14.718 2.484 1.00 . A A . 657 VAL HG22 1 1
10 12142 1 1 14 VAL HG23 H 4.525 -13.932 1.759 1.00 . A A . 657 VAL HG23 1 1
10 12143 1 1 14 VAL N N 6.189 -17.017 1.746 1.00 . A A . 657 VAL N 1 1
10 12144 1 1 14 VAL O O 5.363 -15.496 -0.435 1.00 . A A . 657 VAL O 1 1
10 12145 1 1 15 PRO C C 2.699 -14.591 -1.839 1.00 . A A . 658 PRO C 1 1
10 12146 1 1 15 PRO CA C 3.011 -16.083 -1.828 1.00 . A A . 658 PRO CA 1 1
10 12147 1 1 15 PRO CB C 1.757 -16.894 -2.163 1.00 . A A . 658 PRO CB 1 1
10 12148 1 1 15 PRO CD C 2.347 -17.438 0.089 1.00 . A A . 658 PRO CD 1 1
10 12149 1 1 15 PRO CG C 1.178 -17.261 -0.840 1.00 . A A . 658 PRO CG 1 1
10 12150 1 1 15 PRO HA H 3.782 -16.294 -2.554 1.00 . A A . 658 PRO HA 1 1
10 12151 1 1 15 PRO HB2 H 1.074 -16.285 -2.738 1.00 . A A . 658 PRO HB2 1 1
10 12152 1 1 15 PRO HB3 H 2.031 -17.771 -2.730 1.00 . A A . 658 PRO HB3 1 1
10 12153 1 1 15 PRO HD2 H 2.089 -17.117 1.087 1.00 . A A . 658 PRO HD2 1 1
10 12154 1 1 15 PRO HD3 H 2.672 -18.468 0.094 1.00 . A A . 658 PRO HD3 1 1
10 12155 1 1 15 PRO HG2 H 0.536 -16.469 -0.487 1.00 . A A . 658 PRO HG2 1 1
10 12156 1 1 15 PRO HG3 H 0.625 -18.185 -0.925 1.00 . A A . 658 PRO HG3 1 1
10 12157 1 1 15 PRO N N 3.381 -16.565 -0.494 1.00 . A A . 658 PRO N 1 1
10 12158 1 1 15 PRO O O 2.382 -14.005 -0.803 1.00 . A A . 658 PRO O 1 1
10 12159 1 1 16 LEU C C 1.209 -12.178 -2.474 1.00 . A A . 659 LEU C 1 1
10 12160 1 1 16 LEU CA C 2.517 -12.555 -3.161 1.00 . A A . 659 LEU CA 1 1
10 12161 1 1 16 LEU CB C 2.456 -12.177 -4.642 1.00 . A A . 659 LEU CB 1 1
10 12162 1 1 16 LEU CD1 C 3.208 -9.786 -4.690 1.00 . A A . 659 LEU CD1 1 1
10 12163 1 1 16 LEU CD2 C 1.569 -10.613 -6.389 1.00 . A A . 659 LEU CD2 1 1
10 12164 1 1 16 LEU CG C 2.049 -10.735 -4.950 1.00 . A A . 659 LEU CG 1 1
10 12165 1 1 16 LEU H H 3.047 -14.500 -3.805 1.00 . A A . 659 LEU H 1 1
10 12166 1 1 16 LEU HA H 3.325 -12.013 -2.693 1.00 . A A . 659 LEU HA 1 1
10 12167 1 1 16 LEU HB2 H 3.434 -12.342 -5.066 1.00 . A A . 659 LEU HB2 1 1
10 12168 1 1 16 LEU HB3 H 1.742 -12.833 -5.121 1.00 . A A . 659 LEU HB3 1 1
10 12169 1 1 16 LEU HD11 H 3.636 -9.474 -5.631 1.00 . A A . 659 LEU HD11 1 1
10 12170 1 1 16 LEU HD12 H 3.961 -10.291 -4.103 1.00 . A A . 659 LEU HD12 1 1
10 12171 1 1 16 LEU HD13 H 2.851 -8.921 -4.151 1.00 . A A . 659 LEU HD13 1 1
10 12172 1 1 16 LEU HD21 H 1.504 -9.569 -6.658 1.00 . A A . 659 LEU HD21 1 1
10 12173 1 1 16 LEU HD22 H 0.595 -11.070 -6.484 1.00 . A A . 659 LEU HD22 1 1
10 12174 1 1 16 LEU HD23 H 2.267 -11.111 -7.045 1.00 . A A . 659 LEU HD23 1 1
10 12175 1 1 16 LEU HG H 1.233 -10.451 -4.299 1.00 . A A . 659 LEU HG 1 1
10 12176 1 1 16 LEU N N 2.790 -13.981 -3.015 1.00 . A A . 659 LEU N 1 1
10 12177 1 1 16 LEU O O 1.155 -11.219 -1.705 1.00 . A A . 659 LEU O 1 1
10 12178 1 1 17 GLU C C -1.063 -12.670 -0.638 1.00 . A A . 660 GLU C 1 1
10 12179 1 1 17 GLU CA C -1.151 -12.688 -2.161 1.00 . A A . 660 GLU CA 1 1
10 12180 1 1 17 GLU CB C -2.155 -13.749 -2.613 1.00 . A A . 660 GLU CB 1 1
10 12181 1 1 17 GLU CD C -3.793 -14.499 -4.384 1.00 . A A . 660 GLU CD 1 1
10 12182 1 1 17 GLU CG C -2.704 -13.513 -4.011 1.00 . A A . 660 GLU CG 1 1
10 12183 1 1 17 GLU H H 0.263 -13.692 -3.376 1.00 . A A . 660 GLU H 1 1
10 12184 1 1 17 GLU HA H -1.487 -11.720 -2.501 1.00 . A A . 660 GLU HA 1 1
10 12185 1 1 17 GLU HB2 H -1.672 -14.715 -2.597 1.00 . A A . 660 GLU HB2 1 1
10 12186 1 1 17 GLU HB3 H -2.984 -13.760 -1.921 1.00 . A A . 660 GLU HB3 1 1
10 12187 1 1 17 GLU HG2 H -3.111 -12.514 -4.059 1.00 . A A . 660 GLU HG2 1 1
10 12188 1 1 17 GLU HG3 H -1.896 -13.605 -4.721 1.00 . A A . 660 GLU HG3 1 1
10 12189 1 1 17 GLU N N 0.157 -12.941 -2.755 1.00 . A A . 660 GLU N 1 1
10 12190 1 1 17 GLU O O -1.683 -11.836 0.020 1.00 . A A . 660 GLU O 1 1
10 12191 1 1 17 GLU OE1 O -4.940 -14.319 -3.925 1.00 . A A . 660 GLU OE1 1 1
10 12192 1 1 17 GLU OE2 O -3.498 -15.451 -5.137 1.00 . A A . 660 GLU OE2 1 1
10 12193 1 1 18 ALA C C 0.509 -12.416 1.920 1.00 . A A . 661 ALA C 1 1
10 12194 1 1 18 ALA CA C -0.117 -13.689 1.359 1.00 . A A . 661 ALA CA 1 1
10 12195 1 1 18 ALA CB C 0.734 -14.899 1.715 1.00 . A A . 661 ALA CB 1 1
10 12196 1 1 18 ALA H H 0.181 -14.235 -0.663 1.00 . A A . 661 ALA H 1 1
10 12197 1 1 18 ALA HA H -1.093 -13.823 1.803 1.00 . A A . 661 ALA HA 1 1
10 12198 1 1 18 ALA HB1 H 0.093 -15.709 2.030 1.00 . A A . 661 ALA HB1 1 1
10 12199 1 1 18 ALA HB2 H 1.303 -15.205 0.850 1.00 . A A . 661 ALA HB2 1 1
10 12200 1 1 18 ALA HB3 H 1.409 -14.640 2.517 1.00 . A A . 661 ALA HB3 1 1
10 12201 1 1 18 ALA N N -0.288 -13.598 -0.085 1.00 . A A . 661 ALA N 1 1
10 12202 1 1 18 ALA O O -0.137 -11.666 2.651 1.00 . A A . 661 ALA O 1 1
10 12203 1 1 19 ARG C C 1.671 -9.733 1.781 1.00 . A A . 662 ARG C 1 1
10 12204 1 1 19 ARG CA C 2.483 -10.998 2.042 1.00 . A A . 662 ARG CA 1 1
10 12205 1 1 19 ARG CB C 3.846 -10.893 1.356 1.00 . A A . 662 ARG CB 1 1
10 12206 1 1 19 ARG CD C 5.102 -11.571 -0.712 1.00 . A A . 662 ARG CD 1 1
10 12207 1 1 19 ARG CG C 3.783 -11.061 -0.153 1.00 . A A . 662 ARG CG 1 1
10 12208 1 1 19 ARG CZ C 6.227 -11.645 -2.897 1.00 . A A . 662 ARG CZ 1 1
10 12209 1 1 19 ARG H H 2.231 -12.815 0.986 1.00 . A A . 662 ARG H 1 1
10 12210 1 1 19 ARG HA H 2.632 -11.102 3.106 1.00 . A A . 662 ARG HA 1 1
10 12211 1 1 19 ARG HB2 H 4.270 -9.923 1.571 1.00 . A A . 662 ARG HB2 1 1
10 12212 1 1 19 ARG HB3 H 4.496 -11.657 1.755 1.00 . A A . 662 ARG HB3 1 1
10 12213 1 1 19 ARG HD2 H 5.905 -11.225 -0.077 1.00 . A A . 662 ARG HD2 1 1
10 12214 1 1 19 ARG HD3 H 5.084 -12.651 -0.713 1.00 . A A . 662 ARG HD3 1 1
10 12215 1 1 19 ARG HE H 4.809 -10.337 -2.388 1.00 . A A . 662 ARG HE 1 1
10 12216 1 1 19 ARG HG2 H 3.005 -11.769 -0.395 1.00 . A A . 662 ARG HG2 1 1
10 12217 1 1 19 ARG HG3 H 3.557 -10.106 -0.603 1.00 . A A . 662 ARG HG3 1 1
10 12218 1 1 19 ARG HH11 H 6.841 -13.046 -1.577 1.00 . A A . 662 ARG HH11 1 1
10 12219 1 1 19 ARG HH12 H 7.625 -13.087 -3.121 1.00 . A A . 662 ARG HH12 1 1
10 12220 1 1 19 ARG HH21 H 5.834 -10.382 -4.425 1.00 . A A . 662 ARG HH21 1 1
10 12221 1 1 19 ARG HH22 H 7.052 -11.571 -4.740 1.00 . A A . 662 ARG HH22 1 1
10 12222 1 1 19 ARG N N 1.769 -12.180 1.572 1.00 . A A . 662 ARG N 1 1
10 12223 1 1 19 ARG NE N 5.339 -11.099 -2.074 1.00 . A A . 662 ARG NE 1 1
10 12224 1 1 19 ARG NH1 N 6.958 -12.677 -2.499 1.00 . A A . 662 ARG NH1 1 1
10 12225 1 1 19 ARG NH2 N 6.384 -11.160 -4.122 1.00 . A A . 662 ARG NH2 1 1
10 12226 1 1 19 ARG O O 1.534 -8.880 2.657 1.00 . A A . 662 ARG O 1 1
10 12227 1 1 20 MET C C -0.868 -8.306 1.116 1.00 . A A . 663 MET C 1 1
10 12228 1 1 20 MET CA C 0.337 -8.459 0.193 1.00 . A A . 663 MET CA 1 1
10 12229 1 1 20 MET CB C -0.130 -8.583 -1.259 1.00 . A A . 663 MET CB 1 1
10 12230 1 1 20 MET CE C 1.102 -6.471 -4.433 1.00 . A A . 663 MET CE 1 1
10 12231 1 1 20 MET CG C 0.935 -8.201 -2.274 1.00 . A A . 663 MET CG 1 1
10 12232 1 1 20 MET H H 1.280 -10.333 -0.087 1.00 . A A . 663 MET H 1 1
10 12233 1 1 20 MET HA H 0.961 -7.583 0.287 1.00 . A A . 663 MET HA 1 1
10 12234 1 1 20 MET HB2 H -0.423 -9.605 -1.444 1.00 . A A . 663 MET HB2 1 1
10 12235 1 1 20 MET HB3 H -0.984 -7.939 -1.406 1.00 . A A . 663 MET HB3 1 1
10 12236 1 1 20 MET HE1 H 1.977 -6.724 -5.013 1.00 . A A . 663 MET HE1 1 1
10 12237 1 1 20 MET HE2 H 0.435 -5.869 -5.031 1.00 . A A . 663 MET HE2 1 1
10 12238 1 1 20 MET HE3 H 1.401 -5.916 -3.555 1.00 . A A . 663 MET HE3 1 1
10 12239 1 1 20 MET HG2 H 1.399 -7.278 -1.959 1.00 . A A . 663 MET HG2 1 1
10 12240 1 1 20 MET HG3 H 1.679 -8.983 -2.306 1.00 . A A . 663 MET HG3 1 1
10 12241 1 1 20 MET N N 1.136 -9.619 0.569 1.00 . A A . 663 MET N 1 1
10 12242 1 1 20 MET O O -1.128 -7.223 1.641 1.00 . A A . 663 MET O 1 1
10 12243 1 1 20 MET SD S 0.264 -7.972 -3.932 1.00 . A A . 663 MET SD 1 1
10 12244 1 1 21 LYS C C -2.461 -8.754 3.519 1.00 . A A . 664 LYS C 1 1
10 12245 1 1 21 LYS CA C -2.780 -9.385 2.168 1.00 . A A . 664 LYS CA 1 1
10 12246 1 1 21 LYS CB C -3.305 -10.808 2.368 1.00 . A A . 664 LYS CB 1 1
10 12247 1 1 21 LYS CD C -5.337 -12.214 1.914 1.00 . A A . 664 LYS CD 1 1
10 12248 1 1 21 LYS CE C -4.681 -13.549 2.232 1.00 . A A . 664 LYS CE 1 1
10 12249 1 1 21 LYS CG C -4.338 -11.226 1.335 1.00 . A A . 664 LYS CG 1 1
10 12250 1 1 21 LYS H H -1.345 -10.230 0.861 1.00 . A A . 664 LYS H 1 1
10 12251 1 1 21 LYS HA H -3.541 -8.795 1.680 1.00 . A A . 664 LYS HA 1 1
10 12252 1 1 21 LYS HB2 H -2.474 -11.496 2.315 1.00 . A A . 664 LYS HB2 1 1
10 12253 1 1 21 LYS HB3 H -3.757 -10.878 3.347 1.00 . A A . 664 LYS HB3 1 1
10 12254 1 1 21 LYS HD2 H -5.750 -11.803 2.824 1.00 . A A . 664 LYS HD2 1 1
10 12255 1 1 21 LYS HD3 H -6.129 -12.373 1.197 1.00 . A A . 664 LYS HD3 1 1
10 12256 1 1 21 LYS HE2 H -4.554 -14.100 1.313 1.00 . A A . 664 LYS HE2 1 1
10 12257 1 1 21 LYS HE3 H -3.715 -13.363 2.677 1.00 . A A . 664 LYS HE3 1 1
10 12258 1 1 21 LYS HG2 H -4.870 -10.350 0.996 1.00 . A A . 664 LYS HG2 1 1
10 12259 1 1 21 LYS HG3 H -3.831 -11.689 0.500 1.00 . A A . 664 LYS HG3 1 1
10 12260 1 1 21 LYS HZ1 H -6.481 -14.426 2.828 1.00 . A A . 664 LYS HZ1 1 1
10 12261 1 1 21 LYS HZ2 H -5.508 -13.917 4.115 1.00 . A A . 664 LYS HZ2 1 1
10 12262 1 1 21 LYS HZ3 H -5.109 -15.319 3.256 1.00 . A A . 664 LYS HZ3 1 1
10 12263 1 1 21 LYS N N -1.603 -9.396 1.308 1.00 . A A . 664 LYS N 1 1
10 12264 1 1 21 LYS NZ N -5.502 -14.360 3.174 1.00 . A A . 664 LYS NZ 1 1
10 12265 1 1 21 LYS O O -3.214 -7.918 4.017 1.00 . A A . 664 LYS O 1 1
10 12266 1 1 22 GLN C C -0.737 -7.122 5.339 1.00 . A A . 665 GLN C 1 1
10 12267 1 1 22 GLN CA C -0.922 -8.635 5.401 1.00 . A A . 665 GLN CA 1 1
10 12268 1 1 22 GLN CB C 0.379 -9.302 5.850 1.00 . A A . 665 GLN CB 1 1
10 12269 1 1 22 GLN CD C 1.462 -11.343 6.873 1.00 . A A . 665 GLN CD 1 1
10 12270 1 1 22 GLN CG C 0.210 -10.759 6.248 1.00 . A A . 665 GLN CG 1 1
10 12271 1 1 22 GLN H H -0.782 -9.831 3.660 1.00 . A A . 665 GLN H 1 1
10 12272 1 1 22 GLN HA H -1.697 -8.861 6.117 1.00 . A A . 665 GLN HA 1 1
10 12273 1 1 22 GLN HB2 H 1.093 -9.252 5.041 1.00 . A A . 665 GLN HB2 1 1
10 12274 1 1 22 GLN HB3 H 0.772 -8.763 6.700 1.00 . A A . 665 GLN HB3 1 1
10 12275 1 1 22 GLN HE21 H 0.370 -12.654 7.894 1.00 . A A . 665 GLN HE21 1 1
10 12276 1 1 22 GLN HE22 H 2.078 -12.745 8.140 1.00 . A A . 665 GLN HE22 1 1
10 12277 1 1 22 GLN HG2 H -0.597 -10.833 6.961 1.00 . A A . 665 GLN HG2 1 1
10 12278 1 1 22 GLN HG3 H -0.036 -11.333 5.366 1.00 . A A . 665 GLN HG3 1 1
10 12279 1 1 22 GLN N N -1.340 -9.161 4.107 1.00 . A A . 665 GLN N 1 1
10 12280 1 1 22 GLN NE2 N 1.286 -12.348 7.722 1.00 . A A . 665 GLN NE2 1 1
10 12281 1 1 22 GLN O O -1.450 -6.371 6.005 1.00 . A A . 665 GLN O 1 1
10 12282 1 1 22 GLN OE1 O 2.575 -10.895 6.596 1.00 . A A . 665 GLN OE1 1 1
10 12283 1 1 23 PHE C C -0.789 -4.454 4.311 1.00 . A A . 666 PHE C 1 1
10 12284 1 1 23 PHE CA C 0.506 -5.258 4.389 1.00 . A A . 666 PHE CA 1 1
10 12285 1 1 23 PHE CB C 1.350 -5.009 3.137 1.00 . A A . 666 PHE CB 1 1
10 12286 1 1 23 PHE CD1 C 3.218 -3.481 3.824 1.00 . A A . 666 PHE CD1 1 1
10 12287 1 1 23 PHE CD2 C 1.491 -2.606 2.431 1.00 . A A . 666 PHE CD2 1 1
10 12288 1 1 23 PHE CE1 C 3.849 -2.251 3.819 1.00 . A A . 666 PHE CE1 1 1
10 12289 1 1 23 PHE CE2 C 2.119 -1.374 2.423 1.00 . A A . 666 PHE CE2 1 1
10 12290 1 1 23 PHE CG C 2.033 -3.672 3.130 1.00 . A A . 666 PHE CG 1 1
10 12291 1 1 23 PHE CZ C 3.299 -1.197 3.119 1.00 . A A . 666 PHE CZ 1 1
10 12292 1 1 23 PHE H H 0.761 -7.329 4.031 1.00 . A A . 666 PHE H 1 1
10 12293 1 1 23 PHE HA H 1.062 -4.938 5.256 1.00 . A A . 666 PHE HA 1 1
10 12294 1 1 23 PHE HB2 H 2.112 -5.771 3.068 1.00 . A A . 666 PHE HB2 1 1
10 12295 1 1 23 PHE HB3 H 0.713 -5.063 2.266 1.00 . A A . 666 PHE HB3 1 1
10 12296 1 1 23 PHE HD1 H 3.649 -4.306 4.373 1.00 . A A . 666 PHE HD1 1 1
10 12297 1 1 23 PHE HD2 H 0.568 -2.742 1.887 1.00 . A A . 666 PHE HD2 1 1
10 12298 1 1 23 PHE HE1 H 4.772 -2.116 4.365 1.00 . A A . 666 PHE HE1 1 1
10 12299 1 1 23 PHE HE2 H 1.686 -0.551 1.874 1.00 . A A . 666 PHE HE2 1 1
10 12300 1 1 23 PHE HZ H 3.791 -0.236 3.113 1.00 . A A . 666 PHE HZ 1 1
10 12301 1 1 23 PHE N N 0.226 -6.681 4.536 1.00 . A A . 666 PHE N 1 1
10 12302 1 1 23 PHE O O -1.017 -3.544 5.108 1.00 . A A . 666 PHE O 1 1
10 12303 1 1 24 LYS C C -3.725 -4.127 4.447 1.00 . A A . 667 LYS C 1 1
10 12304 1 1 24 LYS CA C -2.906 -4.109 3.160 1.00 . A A . 667 LYS CA 1 1
10 12305 1 1 24 LYS CB C -3.702 -4.761 2.027 1.00 . A A . 667 LYS CB 1 1
10 12306 1 1 24 LYS CD C -5.499 -4.534 0.287 1.00 . A A . 667 LYS CD 1 1
10 12307 1 1 24 LYS CE C -6.745 -3.757 -0.111 1.00 . A A . 667 LYS CE 1 1
10 12308 1 1 24 LYS CG C -4.754 -3.849 1.421 1.00 . A A . 667 LYS CG 1 1
10 12309 1 1 24 LYS H H -1.395 -5.531 2.740 1.00 . A A . 667 LYS H 1 1
10 12310 1 1 24 LYS HA H -2.694 -3.084 2.897 1.00 . A A . 667 LYS HA 1 1
10 12311 1 1 24 LYS HB2 H -3.018 -5.056 1.246 1.00 . A A . 667 LYS HB2 1 1
10 12312 1 1 24 LYS HB3 H -4.197 -5.641 2.412 1.00 . A A . 667 LYS HB3 1 1
10 12313 1 1 24 LYS HD2 H -4.846 -4.606 -0.570 1.00 . A A . 667 LYS HD2 1 1
10 12314 1 1 24 LYS HD3 H -5.790 -5.525 0.606 1.00 . A A . 667 LYS HD3 1 1
10 12315 1 1 24 LYS HE2 H -7.421 -4.424 -0.622 1.00 . A A . 667 LYS HE2 1 1
10 12316 1 1 24 LYS HE3 H -7.219 -3.380 0.784 1.00 . A A . 667 LYS HE3 1 1
10 12317 1 1 24 LYS HG2 H -5.463 -3.572 2.187 1.00 . A A . 667 LYS HG2 1 1
10 12318 1 1 24 LYS HG3 H -4.271 -2.961 1.038 1.00 . A A . 667 LYS HG3 1 1
10 12319 1 1 24 LYS HZ1 H -5.529 -2.792 -1.508 1.00 . A A . 667 LYS HZ1 1 1
10 12320 1 1 24 LYS HZ2 H -6.326 -1.739 -0.452 1.00 . A A . 667 LYS HZ2 1 1
10 12321 1 1 24 LYS HZ3 H -7.180 -2.483 -1.708 1.00 . A A . 667 LYS HZ3 1 1
10 12322 1 1 24 LYS N N -1.633 -4.797 3.344 1.00 . A A . 667 LYS N 1 1
10 12323 1 1 24 LYS NZ N -6.422 -2.613 -1.008 1.00 . A A . 667 LYS NZ 1 1
10 12324 1 1 24 LYS O O -4.254 -3.100 4.872 1.00 . A A . 667 LYS O 1 1
10 12325 1 1 25 ASP C C -4.157 -4.399 7.325 1.00 . A A . 668 ASP C 1 1
10 12326 1 1 25 ASP CA C -4.577 -5.451 6.303 1.00 . A A . 668 ASP CA 1 1
10 12327 1 1 25 ASP CB C -4.372 -6.852 6.882 1.00 . A A . 668 ASP CB 1 1
10 12328 1 1 25 ASP CG C -5.403 -7.842 6.379 1.00 . A A . 668 ASP CG 1 1
10 12329 1 1 25 ASP H H -3.380 -6.083 4.675 1.00 . A A . 668 ASP H 1 1
10 12330 1 1 25 ASP HA H -5.623 -5.315 6.075 1.00 . A A . 668 ASP HA 1 1
10 12331 1 1 25 ASP HB2 H -3.391 -7.209 6.604 1.00 . A A . 668 ASP HB2 1 1
10 12332 1 1 25 ASP HB3 H -4.441 -6.803 7.959 1.00 . A A . 668 ASP HB3 1 1
10 12333 1 1 25 ASP N N -3.824 -5.300 5.063 1.00 . A A . 668 ASP N 1 1
10 12334 1 1 25 ASP O O -4.971 -3.936 8.124 1.00 . A A . 668 ASP O 1 1
10 12335 1 1 25 ASP OD1 O -6.609 -7.603 6.594 1.00 . A A . 668 ASP OD1 1 1
10 12336 1 1 25 ASP OD2 O -5.004 -8.858 5.771 1.00 . A A . 668 ASP OD2 1 1
10 12337 1 1 26 MET C C -2.812 -1.627 7.824 1.00 . A A . 669 MET C 1 1
10 12338 1 1 26 MET CA C -2.354 -3.028 8.217 1.00 . A A . 669 MET CA 1 1
10 12339 1 1 26 MET CB C -0.826 -3.088 8.248 1.00 . A A . 669 MET CB 1 1
10 12340 1 1 26 MET CE C 2.193 -3.360 7.340 1.00 . A A . 669 MET CE 1 1
10 12341 1 1 26 MET CG C -0.266 -4.473 7.967 1.00 . A A . 669 MET CG 1 1
10 12342 1 1 26 MET H H -2.281 -4.431 6.634 1.00 . A A . 669 MET H 1 1
10 12343 1 1 26 MET HA H -2.735 -3.255 9.202 1.00 . A A . 669 MET HA 1 1
10 12344 1 1 26 MET HB2 H -0.436 -2.408 7.506 1.00 . A A . 669 MET HB2 1 1
10 12345 1 1 26 MET HB3 H -0.485 -2.778 9.225 1.00 . A A . 669 MET HB3 1 1
10 12346 1 1 26 MET HE1 H 1.423 -2.940 6.709 1.00 . A A . 669 MET HE1 1 1
10 12347 1 1 26 MET HE2 H 2.624 -2.580 7.950 1.00 . A A . 669 MET HE2 1 1
10 12348 1 1 26 MET HE3 H 2.962 -3.803 6.723 1.00 . A A . 669 MET HE3 1 1
10 12349 1 1 26 MET HG2 H -0.824 -5.197 8.542 1.00 . A A . 669 MET HG2 1 1
10 12350 1 1 26 MET HG3 H -0.383 -4.686 6.914 1.00 . A A . 669 MET HG3 1 1
10 12351 1 1 26 MET N N -2.882 -4.026 7.294 1.00 . A A . 669 MET N 1 1
10 12352 1 1 26 MET O O -3.566 -0.982 8.553 1.00 . A A . 669 MET O 1 1
10 12353 1 1 26 MET SD S 1.479 -4.618 8.397 1.00 . A A . 669 MET SD 1 1
10 12354 1 1 27 LEU C C -4.151 0.509 6.554 1.00 . A A . 670 LEU C 1 1
10 12355 1 1 27 LEU CA C -2.714 0.163 6.177 1.00 . A A . 670 LEU CA 1 1
10 12356 1 1 27 LEU CB C -2.542 0.230 4.658 1.00 . A A . 670 LEU CB 1 1
10 12357 1 1 27 LEU CD1 C -1.135 -0.074 2.607 1.00 . A A . 670 LEU CD1 1 1
10 12358 1 1 27 LEU CD2 C -0.142 0.952 4.660 1.00 . A A . 670 LEU CD2 1 1
10 12359 1 1 27 LEU CG C -1.139 -0.066 4.127 1.00 . A A . 670 LEU CG 1 1
10 12360 1 1 27 LEU H H -1.754 -1.723 6.130 1.00 . A A . 670 LEU H 1 1
10 12361 1 1 27 LEU HA H -2.051 0.879 6.638 1.00 . A A . 670 LEU HA 1 1
10 12362 1 1 27 LEU HB2 H -3.220 -0.484 4.217 1.00 . A A . 670 LEU HB2 1 1
10 12363 1 1 27 LEU HB3 H -2.815 1.227 4.340 1.00 . A A . 670 LEU HB3 1 1
10 12364 1 1 27 LEU HD11 H -2.134 -0.262 2.245 1.00 . A A . 670 LEU HD11 1 1
10 12365 1 1 27 LEU HD12 H -0.472 -0.850 2.253 1.00 . A A . 670 LEU HD12 1 1
10 12366 1 1 27 LEU HD13 H -0.793 0.884 2.243 1.00 . A A . 670 LEU HD13 1 1
10 12367 1 1 27 LEU HD21 H 0.453 0.499 5.440 1.00 . A A . 670 LEU HD21 1 1
10 12368 1 1 27 LEU HD22 H -0.675 1.802 5.062 1.00 . A A . 670 LEU HD22 1 1
10 12369 1 1 27 LEU HD23 H 0.503 1.278 3.858 1.00 . A A . 670 LEU HD23 1 1
10 12370 1 1 27 LEU HG H -0.832 -1.046 4.467 1.00 . A A . 670 LEU HG 1 1
10 12371 1 1 27 LEU N N -2.352 -1.163 6.668 1.00 . A A . 670 LEU N 1 1
10 12372 1 1 27 LEU O O -4.447 1.640 6.941 1.00 . A A . 670 LEU O 1 1
10 12373 1 1 28 LEU C C -6.654 -0.267 8.283 1.00 . A A . 671 LEU C 1 1
10 12374 1 1 28 LEU CA C -6.446 -0.272 6.772 1.00 . A A . 671 LEU CA 1 1
10 12375 1 1 28 LEU CB C -7.301 -1.367 6.132 1.00 . A A . 671 LEU CB 1 1
10 12376 1 1 28 LEU CD1 C -9.011 0.102 5.035 1.00 . A A . 671 LEU CD1 1 1
10 12377 1 1 28 LEU CD2 C -9.550 -2.291 5.522 1.00 . A A . 671 LEU CD2 1 1
10 12378 1 1 28 LEU CG C -8.793 -1.059 5.993 1.00 . A A . 671 LEU CG 1 1
10 12379 1 1 28 LEU H H -4.744 -1.352 6.127 1.00 . A A . 671 LEU H 1 1
10 12380 1 1 28 LEU HA H -6.747 0.686 6.375 1.00 . A A . 671 LEU HA 1 1
10 12381 1 1 28 LEU HB2 H -6.910 -1.558 5.144 1.00 . A A . 671 LEU HB2 1 1
10 12382 1 1 28 LEU HB3 H -7.201 -2.259 6.735 1.00 . A A . 671 LEU HB3 1 1
10 12383 1 1 28 LEU HD11 H -8.078 0.623 4.883 1.00 . A A . 671 LEU HD11 1 1
10 12384 1 1 28 LEU HD12 H -9.739 0.781 5.453 1.00 . A A . 671 LEU HD12 1 1
10 12385 1 1 28 LEU HD13 H -9.371 -0.275 4.089 1.00 . A A . 671 LEU HD13 1 1
10 12386 1 1 28 LEU HD21 H -9.179 -3.162 6.042 1.00 . A A . 671 LEU HD21 1 1
10 12387 1 1 28 LEU HD22 H -9.405 -2.419 4.459 1.00 . A A . 671 LEU HD22 1 1
10 12388 1 1 28 LEU HD23 H -10.603 -2.168 5.730 1.00 . A A . 671 LEU HD23 1 1
10 12389 1 1 28 LEU HG H -9.186 -0.772 6.959 1.00 . A A . 671 LEU HG 1 1
10 12390 1 1 28 LEU N N -5.039 -0.472 6.440 1.00 . A A . 671 LEU N 1 1
10 12391 1 1 28 LEU O O -7.155 0.706 8.846 1.00 . A A . 671 LEU O 1 1
10 12392 1 1 29 GLU C C -5.671 -0.347 11.094 1.00 . A A . 672 GLU C 1 1
10 12393 1 1 29 GLU CA C -6.407 -1.478 10.379 1.00 . A A . 672 GLU CA 1 1
10 12394 1 1 29 GLU CB C -5.874 -2.830 10.857 1.00 . A A . 672 GLU CB 1 1
10 12395 1 1 29 GLU CD C -7.859 -3.904 11.992 1.00 . A A . 672 GLU CD 1 1
10 12396 1 1 29 GLU CG C -6.908 -3.942 10.811 1.00 . A A . 672 GLU CG 1 1
10 12397 1 1 29 GLU H H -5.871 -2.101 8.428 1.00 . A A . 672 GLU H 1 1
10 12398 1 1 29 GLU HA H -7.458 -1.412 10.615 1.00 . A A . 672 GLU HA 1 1
10 12399 1 1 29 GLU HB2 H -5.039 -3.115 10.234 1.00 . A A . 672 GLU HB2 1 1
10 12400 1 1 29 GLU HB3 H -5.531 -2.728 11.876 1.00 . A A . 672 GLU HB3 1 1
10 12401 1 1 29 GLU HG2 H -7.483 -3.845 9.902 1.00 . A A . 672 GLU HG2 1 1
10 12402 1 1 29 GLU HG3 H -6.395 -4.893 10.811 1.00 . A A . 672 GLU HG3 1 1
10 12403 1 1 29 GLU N N -6.264 -1.358 8.933 1.00 . A A . 672 GLU N 1 1
10 12404 1 1 29 GLU O O -6.287 0.484 11.761 1.00 . A A . 672 GLU O 1 1
10 12405 1 1 29 GLU OE1 O -7.497 -4.438 13.061 1.00 . A A . 672 GLU OE1 1 1
10 12406 1 1 29 GLU OE2 O -8.964 -3.342 11.846 1.00 . A A . 672 GLU OE2 1 1
10 12407 1 1 30 ARG C C -4.263 2.040 11.614 1.00 . A A . 673 ARG C 1 1
10 12408 1 1 30 ARG CA C -3.530 0.702 11.581 1.00 . A A . 673 ARG CA 1 1
10 12409 1 1 30 ARG CB C -2.202 0.853 10.837 1.00 . A A . 673 ARG CB 1 1
10 12410 1 1 30 ARG CD C -1.126 -1.056 12.067 1.00 . A A . 673 ARG CD 1 1
10 12411 1 1 30 ARG CG C -1.425 -0.446 10.706 1.00 . A A . 673 ARG CG 1 1
10 12412 1 1 30 ARG CZ C -2.236 -2.484 13.732 1.00 . A A . 673 ARG CZ 1 1
10 12413 1 1 30 ARG H H -3.917 -1.015 10.405 1.00 . A A . 673 ARG H 1 1
10 12414 1 1 30 ARG HA H -3.331 0.389 12.595 1.00 . A A . 673 ARG HA 1 1
10 12415 1 1 30 ARG HB2 H -2.400 1.230 9.844 1.00 . A A . 673 ARG HB2 1 1
10 12416 1 1 30 ARG HB3 H -1.586 1.564 11.367 1.00 . A A . 673 ARG HB3 1 1
10 12417 1 1 30 ARG HD2 H -0.301 -1.744 11.964 1.00 . A A . 673 ARG HD2 1 1
10 12418 1 1 30 ARG HD3 H -0.851 -0.264 12.748 1.00 . A A . 673 ARG HD3 1 1
10 12419 1 1 30 ARG HE H -3.119 -1.720 12.115 1.00 . A A . 673 ARG HE 1 1
10 12420 1 1 30 ARG HG2 H -2.011 -1.148 10.131 1.00 . A A . 673 ARG HG2 1 1
10 12421 1 1 30 ARG HG3 H -0.494 -0.248 10.197 1.00 . A A . 673 ARG HG3 1 1
10 12422 1 1 30 ARG HH11 H -0.287 -2.103 14.102 1.00 . A A . 673 ARG HH11 1 1
10 12423 1 1 30 ARG HH12 H -1.081 -3.109 15.268 1.00 . A A . 673 ARG HH12 1 1
10 12424 1 1 30 ARG HH21 H -4.176 -3.043 13.644 1.00 . A A . 673 ARG HH21 1 1
10 12425 1 1 30 ARG HH22 H -3.293 -3.643 15.006 1.00 . A A . 673 ARG HH22 1 1
10 12426 1 1 30 ARG N N -4.351 -0.325 10.949 1.00 . A A . 673 ARG N 1 1
10 12427 1 1 30 ARG NE N -2.276 -1.772 12.611 1.00 . A A . 673 ARG NE 1 1
10 12428 1 1 30 ARG NH1 N -1.108 -2.573 14.424 1.00 . A A . 673 ARG NH1 1 1
10 12429 1 1 30 ARG NH2 N -3.325 -3.108 14.163 1.00 . A A . 673 ARG NH2 1 1
10 12430 1 1 30 ARG O O -4.116 2.817 12.556 1.00 . A A . 673 ARG O 1 1
10 12431 1 1 31 GLY C C -5.105 4.586 9.648 1.00 . A A . 674 GLY C 1 1
10 12432 1 1 31 GLY CA C -5.797 3.546 10.507 1.00 . A A . 674 GLY CA 1 1
10 12433 1 1 31 GLY H H -5.132 1.644 9.854 1.00 . A A . 674 GLY H 1 1
10 12434 1 1 31 GLY HA2 H -6.774 3.346 10.094 1.00 . A A . 674 GLY HA2 1 1
10 12435 1 1 31 GLY HA3 H -5.912 3.940 11.506 1.00 . A A . 674 GLY HA3 1 1
10 12436 1 1 31 GLY N N -5.053 2.302 10.577 1.00 . A A . 674 GLY N 1 1
10 12437 1 1 31 GLY O O -5.051 5.763 10.008 1.00 . A A . 674 GLY O 1 1
10 12438 1 1 32 VAL C C -4.870 5.919 6.822 1.00 . A A . 675 VAL C 1 1
10 12439 1 1 32 VAL CA C -3.881 5.056 7.597 1.00 . A A . 675 VAL CA 1 1
10 12440 1 1 32 VAL CB C -3.001 4.279 6.599 1.00 . A A . 675 VAL CB 1 1
10 12441 1 1 32 VAL CG1 C -2.369 5.229 5.593 1.00 . A A . 675 VAL CG1 1 1
10 12442 1 1 32 VAL CG2 C -1.935 3.483 7.337 1.00 . A A . 675 VAL CG2 1 1
10 12443 1 1 32 VAL H H -4.649 3.205 8.277 1.00 . A A . 675 VAL H 1 1
10 12444 1 1 32 VAL HA H -3.241 5.698 8.185 1.00 . A A . 675 VAL HA 1 1
10 12445 1 1 32 VAL HB H -3.630 3.586 6.060 1.00 . A A . 675 VAL HB 1 1
10 12446 1 1 32 VAL HG11 H -2.777 5.037 4.612 1.00 . A A . 675 VAL HG11 1 1
10 12447 1 1 32 VAL HG12 H -2.580 6.249 5.879 1.00 . A A . 675 VAL HG12 1 1
10 12448 1 1 32 VAL HG13 H -1.300 5.073 5.575 1.00 . A A . 675 VAL HG13 1 1
10 12449 1 1 32 VAL HG21 H -2.391 2.628 7.814 1.00 . A A . 675 VAL HG21 1 1
10 12450 1 1 32 VAL HG22 H -1.187 3.146 6.634 1.00 . A A . 675 VAL HG22 1 1
10 12451 1 1 32 VAL HG23 H -1.471 4.108 8.085 1.00 . A A . 675 VAL HG23 1 1
10 12452 1 1 32 VAL N N -4.573 4.153 8.510 1.00 . A A . 675 VAL N 1 1
10 12453 1 1 32 VAL O O -5.896 5.432 6.348 1.00 . A A . 675 VAL O 1 1
10 12454 1 1 33 SER C C -4.847 8.453 4.600 1.00 . A A . 676 SER C 1 1
10 12455 1 1 33 SER CA C -5.416 8.137 5.980 1.00 . A A . 676 SER CA 1 1
10 12456 1 1 33 SER CB C -5.584 9.428 6.783 1.00 . A A . 676 SER CB 1 1
10 12457 1 1 33 SER H H -3.721 7.532 7.096 1.00 . A A . 676 SER H 1 1
10 12458 1 1 33 SER HA H -6.382 7.669 5.860 1.00 . A A . 676 SER HA 1 1
10 12459 1 1 33 SER HB2 H -4.627 9.727 7.184 1.00 . A A . 676 SER HB2 1 1
10 12460 1 1 33 SER HB3 H -5.962 10.205 6.135 1.00 . A A . 676 SER HB3 1 1
10 12461 1 1 33 SER HG H -6.477 8.328 8.137 1.00 . A A . 676 SER HG 1 1
10 12462 1 1 33 SER N N -4.553 7.204 6.696 1.00 . A A . 676 SER N 1 1
10 12463 1 1 33 SER O O -3.722 8.935 4.476 1.00 . A A . 676 SER O 1 1
10 12464 1 1 33 SER OG O -6.492 9.246 7.857 1.00 . A A . 676 SER OG 1 1
10 12465 1 1 34 ALA C C -4.588 9.819 2.062 1.00 . A A . 677 ALA C 1 1
10 12466 1 1 34 ALA CA C -5.212 8.434 2.194 1.00 . A A . 677 ALA CA 1 1
10 12467 1 1 34 ALA CB C -6.390 8.291 1.243 1.00 . A A . 677 ALA CB 1 1
10 12468 1 1 34 ALA H H -6.521 7.794 3.728 1.00 . A A . 677 ALA H 1 1
10 12469 1 1 34 ALA HA H -4.474 7.691 1.928 1.00 . A A . 677 ALA HA 1 1
10 12470 1 1 34 ALA HB1 H -6.054 8.450 0.228 1.00 . A A . 677 ALA HB1 1 1
10 12471 1 1 34 ALA HB2 H -6.808 7.300 1.334 1.00 . A A . 677 ALA HB2 1 1
10 12472 1 1 34 ALA HB3 H -7.144 9.024 1.491 1.00 . A A . 677 ALA HB3 1 1
10 12473 1 1 34 ALA N N -5.635 8.177 3.565 1.00 . A A . 677 ALA N 1 1
10 12474 1 1 34 ALA O O -3.438 9.956 1.643 1.00 . A A . 677 ALA O 1 1
10 12475 1 1 35 PHE C C -3.474 12.344 2.934 1.00 . A A . 678 PHE C 1 1
10 12476 1 1 35 PHE CA C -4.875 12.220 2.343 1.00 . A A . 678 PHE CA 1 1
10 12477 1 1 35 PHE CB C -5.835 13.159 3.075 1.00 . A A . 678 PHE CB 1 1
10 12478 1 1 35 PHE CD1 C -7.581 13.021 1.278 1.00 . A A . 678 PHE CD1 1 1
10 12479 1 1 35 PHE CD2 C -8.286 12.908 3.553 1.00 . A A . 678 PHE CD2 1 1
10 12480 1 1 35 PHE CE1 C -8.893 12.899 0.861 1.00 . A A . 678 PHE CE1 1 1
10 12481 1 1 35 PHE CE2 C -9.600 12.785 3.142 1.00 . A A . 678 PHE CE2 1 1
10 12482 1 1 35 PHE CG C -7.263 13.027 2.626 1.00 . A A . 678 PHE CG 1 1
10 12483 1 1 35 PHE CZ C -9.904 12.782 1.795 1.00 . A A . 678 PHE CZ 1 1
10 12484 1 1 35 PHE H H -6.261 10.672 2.749 1.00 . A A . 678 PHE H 1 1
10 12485 1 1 35 PHE HA H -4.839 12.497 1.300 1.00 . A A . 678 PHE HA 1 1
10 12486 1 1 35 PHE HB2 H -5.800 12.945 4.133 1.00 . A A . 678 PHE HB2 1 1
10 12487 1 1 35 PHE HB3 H -5.527 14.180 2.908 1.00 . A A . 678 PHE HB3 1 1
10 12488 1 1 35 PHE HD1 H -6.790 13.113 0.546 1.00 . A A . 678 PHE HD1 1 1
10 12489 1 1 35 PHE HD2 H -8.050 12.912 4.607 1.00 . A A . 678 PHE HD2 1 1
10 12490 1 1 35 PHE HE1 H -9.127 12.896 -0.193 1.00 . A A . 678 PHE HE1 1 1
10 12491 1 1 35 PHE HE2 H -10.389 12.695 3.874 1.00 . A A . 678 PHE HE2 1 1
10 12492 1 1 35 PHE HZ H -10.930 12.686 1.472 1.00 . A A . 678 PHE HZ 1 1
10 12493 1 1 35 PHE N N -5.353 10.845 2.422 1.00 . A A . 678 PHE N 1 1
10 12494 1 1 35 PHE O O -2.684 13.189 2.513 1.00 . A A . 678 PHE O 1 1
10 12495 1 1 36 SER C C -0.759 11.205 3.568 1.00 . A A . 679 SER C 1 1
10 12496 1 1 36 SER CA C -1.870 11.514 4.566 1.00 . A A . 679 SER CA 1 1
10 12497 1 1 36 SER CB C -1.838 10.502 5.713 1.00 . A A . 679 SER CB 1 1
10 12498 1 1 36 SER H H -3.847 10.846 4.204 1.00 . A A . 679 SER H 1 1
10 12499 1 1 36 SER HA H -1.713 12.504 4.967 1.00 . A A . 679 SER HA 1 1
10 12500 1 1 36 SER HB2 H -2.831 10.389 6.119 1.00 . A A . 679 SER HB2 1 1
10 12501 1 1 36 SER HB3 H -1.491 9.549 5.339 1.00 . A A . 679 SER HB3 1 1
10 12502 1 1 36 SER HG H -0.310 11.528 6.385 1.00 . A A . 679 SER HG 1 1
10 12503 1 1 36 SER N N -3.174 11.497 3.913 1.00 . A A . 679 SER N 1 1
10 12504 1 1 36 SER O O -1.005 10.646 2.498 1.00 . A A . 679 SER O 1 1
10 12505 1 1 36 SER OG O -0.968 10.930 6.747 1.00 . A A . 679 SER OG 1 1
10 12506 1 1 37 THR C C 2.138 9.911 3.216 1.00 . A A . 680 THR C 1 1
10 12507 1 1 37 THR CA C 1.619 11.336 3.063 1.00 . A A . 680 THR CA 1 1
10 12508 1 1 37 THR CB C 2.762 12.322 3.368 1.00 . A A . 680 THR CB 1 1
10 12509 1 1 37 THR CG2 C 3.316 12.092 4.766 1.00 . A A . 680 THR CG2 1 1
10 12510 1 1 37 THR H H 0.601 12.013 4.791 1.00 . A A . 680 THR H 1 1
10 12511 1 1 37 THR HA H 1.305 11.486 2.040 1.00 . A A . 680 THR HA 1 1
10 12512 1 1 37 THR HB H 2.372 13.329 3.312 1.00 . A A . 680 THR HB 1 1
10 12513 1 1 37 THR HG1 H 3.658 12.774 1.670 1.00 . A A . 680 THR HG1 1 1
10 12514 1 1 37 THR HG21 H 4.389 12.214 4.752 1.00 . A A . 680 THR HG21 1 1
10 12515 1 1 37 THR HG22 H 3.072 11.092 5.090 1.00 . A A . 680 THR HG22 1 1
10 12516 1 1 37 THR HG23 H 2.882 12.808 5.447 1.00 . A A . 680 THR HG23 1 1
10 12517 1 1 37 THR N N 0.468 11.572 3.926 1.00 . A A . 680 THR N 1 1
10 12518 1 1 37 THR O O 1.572 9.111 3.962 1.00 . A A . 680 THR O 1 1
10 12519 1 1 37 THR OG1 O 3.809 12.173 2.403 1.00 . A A . 680 THR OG1 1 1
10 12520 1 1 38 TRP C C 4.761 8.150 3.755 1.00 . A A . 681 TRP C 1 1
10 12521 1 1 38 TRP CA C 3.813 8.270 2.567 1.00 . A A . 681 TRP CA 1 1
10 12522 1 1 38 TRP CB C 4.563 7.967 1.268 1.00 . A A . 681 TRP CB 1 1
10 12523 1 1 38 TRP CD1 C 6.947 7.050 1.479 1.00 . A A . 681 TRP CD1 1 1
10 12524 1 1 38 TRP CD2 C 5.350 5.480 1.514 1.00 . A A . 681 TRP CD2 1 1
10 12525 1 1 38 TRP CE2 C 6.604 4.849 1.637 1.00 . A A . 681 TRP CE2 1 1
10 12526 1 1 38 TRP CE3 C 4.197 4.692 1.513 1.00 . A A . 681 TRP CE3 1 1
10 12527 1 1 38 TRP CG C 5.593 6.888 1.415 1.00 . A A . 681 TRP CG 1 1
10 12528 1 1 38 TRP CH2 C 5.587 2.720 1.752 1.00 . A A . 681 TRP CH2 1 1
10 12529 1 1 38 TRP CZ2 C 6.733 3.468 1.756 1.00 . A A . 681 TRP CZ2 1 1
10 12530 1 1 38 TRP CZ3 C 4.326 3.321 1.631 1.00 . A A . 681 TRP CZ3 1 1
10 12531 1 1 38 TRP H H 3.623 10.281 1.931 1.00 . A A . 681 TRP H 1 1
10 12532 1 1 38 TRP HA H 3.013 7.554 2.685 1.00 . A A . 681 TRP HA 1 1
10 12533 1 1 38 TRP HB2 H 3.856 7.653 0.516 1.00 . A A . 681 TRP HB2 1 1
10 12534 1 1 38 TRP HB3 H 5.065 8.864 0.933 1.00 . A A . 681 TRP HB3 1 1
10 12535 1 1 38 TRP HD1 H 7.448 8.005 1.429 1.00 . A A . 681 TRP HD1 1 1
10 12536 1 1 38 TRP HE1 H 8.528 5.682 1.680 1.00 . A A . 681 TRP HE1 1 1
10 12537 1 1 38 TRP HE3 H 3.216 5.136 1.421 1.00 . A A . 681 TRP HE3 1 1
10 12538 1 1 38 TRP HH2 H 5.641 1.646 1.841 1.00 . A A . 681 TRP HH2 1 1
10 12539 1 1 38 TRP HZ2 H 7.697 2.990 1.850 1.00 . A A . 681 TRP HZ2 1 1
10 12540 1 1 38 TRP HZ3 H 3.446 2.695 1.631 1.00 . A A . 681 TRP HZ3 1 1
10 12541 1 1 38 TRP N N 3.217 9.600 2.508 1.00 . A A . 681 TRP N 1 1
10 12542 1 1 38 TRP NE1 N 7.561 5.828 1.612 1.00 . A A . 681 TRP NE1 1 1
10 12543 1 1 38 TRP O O 4.870 7.089 4.367 1.00 . A A . 681 TRP O 1 1
10 12544 1 1 39 GLU C C 5.656 9.030 6.516 1.00 . A A . 682 GLU C 1 1
10 12545 1 1 39 GLU CA C 6.380 9.261 5.192 1.00 . A A . 682 GLU CA 1 1
10 12546 1 1 39 GLU CB C 7.133 10.592 5.237 1.00 . A A . 682 GLU CB 1 1
10 12547 1 1 39 GLU CD C 9.581 10.191 4.760 1.00 . A A . 682 GLU CD 1 1
10 12548 1 1 39 GLU CG C 8.256 10.690 4.218 1.00 . A A . 682 GLU CG 1 1
10 12549 1 1 39 GLU H H 5.311 10.062 3.550 1.00 . A A . 682 GLU H 1 1
10 12550 1 1 39 GLU HA H 7.090 8.462 5.040 1.00 . A A . 682 GLU HA 1 1
10 12551 1 1 39 GLU HB2 H 6.434 11.394 5.050 1.00 . A A . 682 GLU HB2 1 1
10 12552 1 1 39 GLU HB3 H 7.558 10.719 6.222 1.00 . A A . 682 GLU HB3 1 1
10 12553 1 1 39 GLU HG2 H 7.994 10.100 3.353 1.00 . A A . 682 GLU HG2 1 1
10 12554 1 1 39 GLU HG3 H 8.370 11.724 3.925 1.00 . A A . 682 GLU HG3 1 1
10 12555 1 1 39 GLU N N 5.442 9.246 4.076 1.00 . A A . 682 GLU N 1 1
10 12556 1 1 39 GLU O O 5.939 8.069 7.232 1.00 . A A . 682 GLU O 1 1
10 12557 1 1 39 GLU OE1 O 9.644 9.017 5.182 1.00 . A A . 682 GLU OE1 1 1
10 12558 1 1 39 GLU OE2 O 10.555 10.973 4.763 1.00 . A A . 682 GLU OE2 1 1
10 12559 1 1 40 LYS C C 3.458 8.384 8.282 1.00 . A A . 683 LYS C 1 1
10 12560 1 1 40 LYS CA C 3.953 9.811 8.069 1.00 . A A . 683 LYS CA 1 1
10 12561 1 1 40 LYS CB C 2.764 10.775 8.040 1.00 . A A . 683 LYS CB 1 1
10 12562 1 1 40 LYS CD C 1.966 12.992 8.910 1.00 . A A . 683 LYS CD 1 1
10 12563 1 1 40 LYS CE C 1.918 12.902 10.427 1.00 . A A . 683 LYS CE 1 1
10 12564 1 1 40 LYS CG C 3.142 12.215 8.342 1.00 . A A . 683 LYS CG 1 1
10 12565 1 1 40 LYS H H 4.539 10.661 6.221 1.00 . A A . 683 LYS H 1 1
10 12566 1 1 40 LYS HA H 4.603 10.080 8.887 1.00 . A A . 683 LYS HA 1 1
10 12567 1 1 40 LYS HB2 H 2.313 10.741 7.060 1.00 . A A . 683 LYS HB2 1 1
10 12568 1 1 40 LYS HB3 H 2.038 10.454 8.773 1.00 . A A . 683 LYS HB3 1 1
10 12569 1 1 40 LYS HD2 H 2.059 14.029 8.625 1.00 . A A . 683 LYS HD2 1 1
10 12570 1 1 40 LYS HD3 H 1.049 12.587 8.505 1.00 . A A . 683 LYS HD3 1 1
10 12571 1 1 40 LYS HE2 H 1.363 12.020 10.706 1.00 . A A . 683 LYS HE2 1 1
10 12572 1 1 40 LYS HE3 H 2.929 12.825 10.802 1.00 . A A . 683 LYS HE3 1 1
10 12573 1 1 40 LYS HG2 H 3.946 12.224 9.063 1.00 . A A . 683 LYS HG2 1 1
10 12574 1 1 40 LYS HG3 H 3.469 12.691 7.429 1.00 . A A . 683 LYS HG3 1 1
10 12575 1 1 40 LYS HZ1 H 1.917 14.907 11.012 1.00 . A A . 683 LYS HZ1 1 1
10 12576 1 1 40 LYS HZ2 H 1.010 13.899 12.022 1.00 . A A . 683 LYS HZ2 1 1
10 12577 1 1 40 LYS HZ3 H 0.406 14.341 10.505 1.00 . A A . 683 LYS HZ3 1 1
10 12578 1 1 40 LYS N N 4.720 9.917 6.833 1.00 . A A . 683 LYS N 1 1
10 12579 1 1 40 LYS NZ N 1.267 14.096 11.034 1.00 . A A . 683 LYS NZ 1 1
10 12580 1 1 40 LYS O O 3.775 7.753 9.290 1.00 . A A . 683 LYS O 1 1
10 12581 1 1 41 GLU C C 3.270 5.498 7.419 1.00 . A A . 684 GLU C 1 1
10 12582 1 1 41 GLU CA C 2.145 6.529 7.411 1.00 . A A . 684 GLU CA 1 1
10 12583 1 1 41 GLU CB C 1.198 6.258 6.241 1.00 . A A . 684 GLU CB 1 1
10 12584 1 1 41 GLU CD C -0.606 7.606 7.386 1.00 . A A . 684 GLU CD 1 1
10 12585 1 1 41 GLU CG C 0.110 7.307 6.083 1.00 . A A . 684 GLU CG 1 1
10 12586 1 1 41 GLU H H 2.465 8.435 6.547 1.00 . A A . 684 GLU H 1 1
10 12587 1 1 41 GLU HA H 1.593 6.449 8.335 1.00 . A A . 684 GLU HA 1 1
10 12588 1 1 41 GLU HB2 H 1.774 6.226 5.327 1.00 . A A . 684 GLU HB2 1 1
10 12589 1 1 41 GLU HB3 H 0.725 5.299 6.391 1.00 . A A . 684 GLU HB3 1 1
10 12590 1 1 41 GLU HG2 H 0.557 8.220 5.719 1.00 . A A . 684 GLU HG2 1 1
10 12591 1 1 41 GLU HG3 H -0.614 6.951 5.365 1.00 . A A . 684 GLU HG3 1 1
10 12592 1 1 41 GLU N N 2.682 7.883 7.327 1.00 . A A . 684 GLU N 1 1
10 12593 1 1 41 GLU O O 3.282 4.582 8.243 1.00 . A A . 684 GLU O 1 1
10 12594 1 1 41 GLU OE1 O -1.256 6.689 7.930 1.00 . A A . 684 GLU OE1 1 1
10 12595 1 1 41 GLU OE2 O -0.514 8.757 7.862 1.00 . A A . 684 GLU OE2 1 1
10 12596 1 1 42 LEU C C 5.903 4.407 7.775 1.00 . A A . 685 LEU C 1 1
10 12597 1 1 42 LEU CA C 5.342 4.734 6.395 1.00 . A A . 685 LEU CA 1 1
10 12598 1 1 42 LEU CB C 6.439 5.338 5.517 1.00 . A A . 685 LEU CB 1 1
10 12599 1 1 42 LEU CD1 C 7.957 3.436 4.918 1.00 . A A . 685 LEU CD1 1 1
10 12600 1 1 42 LEU CD2 C 8.897 5.734 5.224 1.00 . A A . 685 LEU CD2 1 1
10 12601 1 1 42 LEU CG C 7.837 4.744 5.685 1.00 . A A . 685 LEU CG 1 1
10 12602 1 1 42 LEU H H 4.149 6.400 5.867 1.00 . A A . 685 LEU H 1 1
10 12603 1 1 42 LEU HA H 4.988 3.822 5.938 1.00 . A A . 685 LEU HA 1 1
10 12604 1 1 42 LEU HB2 H 6.146 5.208 4.486 1.00 . A A . 685 LEU HB2 1 1
10 12605 1 1 42 LEU HB3 H 6.497 6.394 5.741 1.00 . A A . 685 LEU HB3 1 1
10 12606 1 1 42 LEU HD11 H 8.978 3.301 4.594 1.00 . A A . 685 LEU HD11 1 1
10 12607 1 1 42 LEU HD12 H 7.307 3.463 4.057 1.00 . A A . 685 LEU HD12 1 1
10 12608 1 1 42 LEU HD13 H 7.671 2.615 5.560 1.00 . A A . 685 LEU HD13 1 1
10 12609 1 1 42 LEU HD21 H 9.538 5.987 6.055 1.00 . A A . 685 LEU HD21 1 1
10 12610 1 1 42 LEU HD22 H 8.417 6.628 4.854 1.00 . A A . 685 LEU HD22 1 1
10 12611 1 1 42 LEU HD23 H 9.486 5.289 4.436 1.00 . A A . 685 LEU HD23 1 1
10 12612 1 1 42 LEU HG H 8.008 4.533 6.732 1.00 . A A . 685 LEU HG 1 1
10 12613 1 1 42 LEU N N 4.212 5.652 6.496 1.00 . A A . 685 LEU N 1 1
10 12614 1 1 42 LEU O O 6.120 3.241 8.109 1.00 . A A . 685 LEU O 1 1
10 12615 1 1 43 HIS C C 5.625 4.632 10.839 1.00 . A A . 686 HIS C 1 1
10 12616 1 1 43 HIS CA C 6.667 5.265 9.922 1.00 . A A . 686 HIS CA 1 1
10 12617 1 1 43 HIS CB C 7.119 6.608 10.495 1.00 . A A . 686 HIS CB 1 1
10 12618 1 1 43 HIS CD2 C 5.358 6.994 12.360 1.00 . A A . 686 HIS CD2 1 1
10 12619 1 1 43 HIS CE1 C 4.619 8.950 11.703 1.00 . A A . 686 HIS CE1 1 1
10 12620 1 1 43 HIS CG C 6.043 7.333 11.243 1.00 . A A . 686 HIS CG 1 1
10 12621 1 1 43 HIS H H 5.941 6.348 8.253 1.00 . A A . 686 HIS H 1 1
10 12622 1 1 43 HIS HA H 7.519 4.606 9.856 1.00 . A A . 686 HIS HA 1 1
10 12623 1 1 43 HIS HB2 H 7.941 6.443 11.175 1.00 . A A . 686 HIS HB2 1 1
10 12624 1 1 43 HIS HB3 H 7.449 7.245 9.687 1.00 . A A . 686 HIS HB3 1 1
10 12625 1 1 43 HIS HD1 H 5.853 9.078 10.077 1.00 . A A . 686 HIS HD1 1 1
10 12626 1 1 43 HIS HD2 H 5.480 6.087 12.936 1.00 . A A . 686 HIS HD2 1 1
10 12627 1 1 43 HIS HE1 H 4.061 9.874 11.652 1.00 . A A . 686 HIS HE1 1 1
10 12628 1 1 43 HIS N N 6.134 5.443 8.575 1.00 . A A . 686 HIS N 1 1
10 12629 1 1 43 HIS ND1 N 5.556 8.564 10.856 1.00 . A A . 686 HIS ND1 1 1
10 12630 1 1 43 HIS NE2 N 4.479 8.015 12.625 1.00 . A A . 686 HIS NE2 1 1
10 12631 1 1 43 HIS O O 5.951 3.796 11.682 1.00 . A A . 686 HIS O 1 1
10 12632 1 1 44 LYS C C 3.148 3.000 11.300 1.00 . A A . 687 LYS C 1 1
10 12633 1 1 44 LYS CA C 3.280 4.509 11.482 1.00 . A A . 687 LYS CA 1 1
10 12634 1 1 44 LYS CB C 1.964 5.195 11.112 1.00 . A A . 687 LYS CB 1 1
10 12635 1 1 44 LYS CD C 0.633 7.325 11.067 1.00 . A A . 687 LYS CD 1 1
10 12636 1 1 44 LYS CE C 0.497 8.734 11.624 1.00 . A A . 687 LYS CE 1 1
10 12637 1 1 44 LYS CG C 1.850 6.616 11.636 1.00 . A A . 687 LYS CG 1 1
10 12638 1 1 44 LYS H H 4.173 5.705 9.981 1.00 . A A . 687 LYS H 1 1
10 12639 1 1 44 LYS HA H 3.506 4.716 12.516 1.00 . A A . 687 LYS HA 1 1
10 12640 1 1 44 LYS HB2 H 1.875 5.223 10.036 1.00 . A A . 687 LYS HB2 1 1
10 12641 1 1 44 LYS HB3 H 1.144 4.618 11.517 1.00 . A A . 687 LYS HB3 1 1
10 12642 1 1 44 LYS HD2 H 0.730 7.383 9.993 1.00 . A A . 687 LYS HD2 1 1
10 12643 1 1 44 LYS HD3 H -0.253 6.760 11.321 1.00 . A A . 687 LYS HD3 1 1
10 12644 1 1 44 LYS HE2 H -0.537 9.035 11.558 1.00 . A A . 687 LYS HE2 1 1
10 12645 1 1 44 LYS HE3 H 0.805 8.729 12.659 1.00 . A A . 687 LYS HE3 1 1
10 12646 1 1 44 LYS HG2 H 1.766 6.588 12.712 1.00 . A A . 687 LYS HG2 1 1
10 12647 1 1 44 LYS HG3 H 2.739 7.165 11.357 1.00 . A A . 687 LYS HG3 1 1
10 12648 1 1 44 LYS HZ1 H 2.064 9.208 10.326 1.00 . A A . 687 LYS HZ1 1 1
10 12649 1 1 44 LYS HZ2 H 1.803 10.362 11.535 1.00 . A A . 687 LYS HZ2 1 1
10 12650 1 1 44 LYS HZ3 H 0.744 10.262 10.220 1.00 . A A . 687 LYS HZ3 1 1
10 12651 1 1 44 LYS N N 4.371 5.036 10.670 1.00 . A A . 687 LYS N 1 1
10 12652 1 1 44 LYS NZ N 1.335 9.710 10.874 1.00 . A A . 687 LYS NZ 1 1
10 12653 1 1 44 LYS O O 2.553 2.315 12.134 1.00 . A A . 687 LYS O 1 1
10 12654 1 1 45 ILE C C 5.045 0.443 9.938 1.00 . A A . 688 ILE C 1 1
10 12655 1 1 45 ILE CA C 3.651 1.061 9.920 1.00 . A A . 688 ILE CA 1 1
10 12656 1 1 45 ILE CB C 2.998 0.786 8.553 1.00 . A A . 688 ILE CB 1 1
10 12657 1 1 45 ILE CD1 C 3.535 0.894 6.067 1.00 . A A . 688 ILE CD1 1 1
10 12658 1 1 45 ILE CG1 C 3.785 1.480 7.439 1.00 . A A . 688 ILE CG1 1 1
10 12659 1 1 45 ILE CG2 C 1.550 1.252 8.555 1.00 . A A . 688 ILE CG2 1 1
10 12660 1 1 45 ILE H H 4.165 3.085 9.582 1.00 . A A . 688 ILE H 1 1
10 12661 1 1 45 ILE HA H 3.050 0.589 10.685 1.00 . A A . 688 ILE HA 1 1
10 12662 1 1 45 ILE HB H 3.008 -0.279 8.381 1.00 . A A . 688 ILE HB 1 1
10 12663 1 1 45 ILE HD11 H 2.532 1.135 5.750 1.00 . A A . 688 ILE HD11 1 1
10 12664 1 1 45 ILE HD12 H 4.245 1.305 5.365 1.00 . A A . 688 ILE HD12 1 1
10 12665 1 1 45 ILE HD13 H 3.651 -0.180 6.108 1.00 . A A . 688 ILE HD13 1 1
10 12666 1 1 45 ILE HG12 H 3.511 2.523 7.408 1.00 . A A . 688 ILE HG12 1 1
10 12667 1 1 45 ILE HG13 H 4.842 1.396 7.649 1.00 . A A . 688 ILE HG13 1 1
10 12668 1 1 45 ILE HG21 H 0.895 0.394 8.589 1.00 . A A . 688 ILE HG21 1 1
10 12669 1 1 45 ILE HG22 H 1.373 1.873 9.420 1.00 . A A . 688 ILE HG22 1 1
10 12670 1 1 45 ILE HG23 H 1.353 1.820 7.658 1.00 . A A . 688 ILE HG23 1 1
10 12671 1 1 45 ILE N N 3.705 2.488 10.208 1.00 . A A . 688 ILE N 1 1
10 12672 1 1 45 ILE O O 5.195 -0.776 10.026 1.00 . A A . 688 ILE O 1 1
10 12673 1 1 46 VAL C C 7.733 -0.023 11.097 1.00 . A A . 689 VAL C 1 1
10 12674 1 1 46 VAL CA C 7.447 0.830 9.866 1.00 . A A . 689 VAL CA 1 1
10 12675 1 1 46 VAL CB C 8.434 2.013 9.835 1.00 . A A . 689 VAL CB 1 1
10 12676 1 1 46 VAL CG1 C 8.588 2.617 11.222 1.00 . A A . 689 VAL CG1 1 1
10 12677 1 1 46 VAL CG2 C 9.781 1.567 9.286 1.00 . A A . 689 VAL CG2 1 1
10 12678 1 1 46 VAL H H 5.881 2.252 9.788 1.00 . A A . 689 VAL H 1 1
10 12679 1 1 46 VAL HA H 7.606 0.233 8.980 1.00 . A A . 689 VAL HA 1 1
10 12680 1 1 46 VAL HB H 8.034 2.772 9.178 1.00 . A A . 689 VAL HB 1 1
10 12681 1 1 46 VAL HG11 H 9.426 2.156 11.724 1.00 . A A . 689 VAL HG11 1 1
10 12682 1 1 46 VAL HG12 H 8.758 3.680 11.135 1.00 . A A . 689 VAL HG12 1 1
10 12683 1 1 46 VAL HG13 H 7.687 2.442 11.792 1.00 . A A . 689 VAL HG13 1 1
10 12684 1 1 46 VAL HG21 H 10.444 2.418 9.228 1.00 . A A . 689 VAL HG21 1 1
10 12685 1 1 46 VAL HG22 H 10.208 0.822 9.941 1.00 . A A . 689 VAL HG22 1 1
10 12686 1 1 46 VAL HG23 H 9.647 1.147 8.301 1.00 . A A . 689 VAL HG23 1 1
10 12687 1 1 46 VAL N N 6.064 1.292 9.856 1.00 . A A . 689 VAL N 1 1
10 12688 1 1 46 VAL O O 8.540 -0.952 11.048 1.00 . A A . 689 VAL O 1 1
10 12689 1 1 47 PHE C C 6.820 -1.896 13.282 1.00 . A A . 690 PHE C 1 1
10 12690 1 1 47 PHE CA C 7.247 -0.440 13.445 1.00 . A A . 690 PHE CA 1 1
10 12691 1 1 47 PHE CB C 6.446 0.215 14.572 1.00 . A A . 690 PHE CB 1 1
10 12692 1 1 47 PHE CD1 C 4.184 0.222 13.485 1.00 . A A . 690 PHE CD1 1 1
10 12693 1 1 47 PHE CD2 C 4.417 -0.836 15.610 1.00 . A A . 690 PHE CD2 1 1
10 12694 1 1 47 PHE CE1 C 2.841 -0.103 13.468 1.00 . A A . 690 PHE CE1 1 1
10 12695 1 1 47 PHE CE2 C 3.075 -1.164 15.598 1.00 . A A . 690 PHE CE2 1 1
10 12696 1 1 47 PHE CG C 4.987 -0.140 14.555 1.00 . A A . 690 PHE CG 1 1
10 12697 1 1 47 PHE CZ C 2.286 -0.798 14.525 1.00 . A A . 690 PHE CZ 1 1
10 12698 1 1 47 PHE H H 6.435 1.048 12.176 1.00 . A A . 690 PHE H 1 1
10 12699 1 1 47 PHE HA H 8.296 -0.412 13.696 1.00 . A A . 690 PHE HA 1 1
10 12700 1 1 47 PHE HB2 H 6.852 -0.099 15.522 1.00 . A A . 690 PHE HB2 1 1
10 12701 1 1 47 PHE HB3 H 6.529 1.287 14.486 1.00 . A A . 690 PHE HB3 1 1
10 12702 1 1 47 PHE HD1 H 4.617 0.764 12.658 1.00 . A A . 690 PHE HD1 1 1
10 12703 1 1 47 PHE HD2 H 5.034 -1.124 16.450 1.00 . A A . 690 PHE HD2 1 1
10 12704 1 1 47 PHE HE1 H 2.227 0.184 12.628 1.00 . A A . 690 PHE HE1 1 1
10 12705 1 1 47 PHE HE2 H 2.644 -1.707 16.426 1.00 . A A . 690 PHE HE2 1 1
10 12706 1 1 47 PHE HZ H 1.237 -1.052 14.514 1.00 . A A . 690 PHE HZ 1 1
10 12707 1 1 47 PHE N N 7.065 0.297 12.200 1.00 . A A . 690 PHE N 1 1
10 12708 1 1 47 PHE O O 7.430 -2.801 13.852 1.00 . A A . 690 PHE O 1 1
10 12709 1 1 48 ASP C C 6.291 -4.309 11.528 1.00 . A A . 691 ASP C 1 1
10 12710 1 1 48 ASP CA C 5.258 -3.459 12.262 1.00 . A A . 691 ASP CA 1 1
10 12711 1 1 48 ASP CB C 3.961 -3.400 11.453 1.00 . A A . 691 ASP CB 1 1
10 12712 1 1 48 ASP CG C 3.154 -4.680 11.559 1.00 . A A . 691 ASP CG 1 1
10 12713 1 1 48 ASP H H 5.323 -1.351 12.074 1.00 . A A . 691 ASP H 1 1
10 12714 1 1 48 ASP HA H 5.054 -3.912 13.220 1.00 . A A . 691 ASP HA 1 1
10 12715 1 1 48 ASP HB2 H 3.354 -2.583 11.817 1.00 . A A . 691 ASP HB2 1 1
10 12716 1 1 48 ASP HB3 H 4.199 -3.231 10.414 1.00 . A A . 691 ASP HB3 1 1
10 12717 1 1 48 ASP N N 5.768 -2.114 12.501 1.00 . A A . 691 ASP N 1 1
10 12718 1 1 48 ASP O O 6.978 -3.846 10.617 1.00 . A A . 691 ASP O 1 1
10 12719 1 1 48 ASP OD1 O 3.435 -5.623 10.790 1.00 . A A . 691 ASP OD1 1 1
10 12720 1 1 48 ASP OD2 O 2.242 -4.738 12.409 1.00 . A A . 691 ASP OD2 1 1
10 12721 1 1 49 PRO C C 6.958 -6.908 9.905 1.00 . A A . 692 PRO C 1 1
10 12722 1 1 49 PRO CA C 7.352 -6.524 11.327 1.00 . A A . 692 PRO CA 1 1
10 12723 1 1 49 PRO CB C 7.279 -7.743 12.250 1.00 . A A . 692 PRO CB 1 1
10 12724 1 1 49 PRO CD C 5.618 -6.202 13.012 1.00 . A A . 692 PRO CD 1 1
10 12725 1 1 49 PRO CG C 5.928 -7.667 12.872 1.00 . A A . 692 PRO CG 1 1
10 12726 1 1 49 PRO HA H 8.358 -6.130 11.327 1.00 . A A . 692 PRO HA 1 1
10 12727 1 1 49 PRO HB2 H 7.397 -8.646 11.668 1.00 . A A . 692 PRO HB2 1 1
10 12728 1 1 49 PRO HB3 H 8.060 -7.683 12.993 1.00 . A A . 692 PRO HB3 1 1
10 12729 1 1 49 PRO HD2 H 4.562 -6.025 12.870 1.00 . A A . 692 PRO HD2 1 1
10 12730 1 1 49 PRO HD3 H 5.937 -5.840 13.978 1.00 . A A . 692 PRO HD3 1 1
10 12731 1 1 49 PRO HG2 H 5.202 -8.145 12.233 1.00 . A A . 692 PRO HG2 1 1
10 12732 1 1 49 PRO HG3 H 5.944 -8.140 13.843 1.00 . A A . 692 PRO HG3 1 1
10 12733 1 1 49 PRO N N 6.405 -5.583 11.932 1.00 . A A . 692 PRO N 1 1
10 12734 1 1 49 PRO O O 7.816 -7.080 9.038 1.00 . A A . 692 PRO O 1 1
10 12735 1 1 50 ARG C C 5.634 -6.422 7.294 1.00 . A A . 693 ARG C 1 1
10 12736 1 1 50 ARG CA C 5.150 -7.407 8.354 1.00 . A A . 693 ARG CA 1 1
10 12737 1 1 50 ARG CB C 3.621 -7.449 8.366 1.00 . A A . 693 ARG CB 1 1
10 12738 1 1 50 ARG CD C 1.586 -8.377 9.512 1.00 . A A . 693 ARG CD 1 1
10 12739 1 1 50 ARG CG C 3.049 -8.606 9.169 1.00 . A A . 693 ARG CG 1 1
10 12740 1 1 50 ARG CZ C 1.756 -7.951 11.927 1.00 . A A . 693 ARG CZ 1 1
10 12741 1 1 50 ARG H H 5.022 -6.892 10.403 1.00 . A A . 693 ARG H 1 1
10 12742 1 1 50 ARG HA H 5.526 -8.390 8.115 1.00 . A A . 693 ARG HA 1 1
10 12743 1 1 50 ARG HB2 H 3.250 -6.527 8.791 1.00 . A A . 693 ARG HB2 1 1
10 12744 1 1 50 ARG HB3 H 3.267 -7.535 7.350 1.00 . A A . 693 ARG HB3 1 1
10 12745 1 1 50 ARG HD2 H 1.107 -7.885 8.678 1.00 . A A . 693 ARG HD2 1 1
10 12746 1 1 50 ARG HD3 H 1.116 -9.334 9.683 1.00 . A A . 693 ARG HD3 1 1
10 12747 1 1 50 ARG HE H 1.053 -6.651 10.588 1.00 . A A . 693 ARG HE 1 1
10 12748 1 1 50 ARG HG2 H 3.134 -9.512 8.588 1.00 . A A . 693 ARG HG2 1 1
10 12749 1 1 50 ARG HG3 H 3.613 -8.709 10.085 1.00 . A A . 693 ARG HG3 1 1
10 12750 1 1 50 ARG HH11 H 2.397 -9.774 11.338 1.00 . A A . 693 ARG HH11 1 1
10 12751 1 1 50 ARG HH12 H 2.512 -9.460 13.038 1.00 . A A . 693 ARG HH12 1 1
10 12752 1 1 50 ARG HH21 H 1.199 -6.227 12.824 1.00 . A A . 693 ARG HH21 1 1
10 12753 1 1 50 ARG HH22 H 1.830 -7.443 13.882 1.00 . A A . 693 ARG HH22 1 1
10 12754 1 1 50 ARG N N 5.657 -7.042 9.672 1.00 . A A . 693 ARG N 1 1
10 12755 1 1 50 ARG NE N 1.425 -7.550 10.705 1.00 . A A . 693 ARG NE 1 1
10 12756 1 1 50 ARG NH1 N 2.263 -9.161 12.117 1.00 . A A . 693 ARG NH1 1 1
10 12757 1 1 50 ARG NH2 N 1.581 -7.140 12.963 1.00 . A A . 693 ARG NH2 1 1
10 12758 1 1 50 ARG O O 5.633 -6.728 6.101 1.00 . A A . 693 ARG O 1 1
10 12759 1 1 51 TYR C C 7.839 -4.636 6.166 1.00 . A A . 694 TYR C 1 1
10 12760 1 1 51 TYR CA C 6.531 -4.209 6.826 1.00 . A A . 694 TYR CA 1 1
10 12761 1 1 51 TYR CB C 6.731 -2.890 7.574 1.00 . A A . 694 TYR CB 1 1
10 12762 1 1 51 TYR CD1 C 7.020 -1.033 5.888 1.00 . A A . 694 TYR CD1 1 1
10 12763 1 1 51 TYR CD2 C 8.951 -1.806 7.051 1.00 . A A . 694 TYR CD2 1 1
10 12764 1 1 51 TYR CE1 C 7.794 -0.119 5.200 1.00 . A A . 694 TYR CE1 1 1
10 12765 1 1 51 TYR CE2 C 9.733 -0.895 6.369 1.00 . A A . 694 TYR CE2 1 1
10 12766 1 1 51 TYR CG C 7.583 -1.892 6.824 1.00 . A A . 694 TYR CG 1 1
10 12767 1 1 51 TYR CZ C 9.150 -0.054 5.444 1.00 . A A . 694 TYR CZ 1 1
10 12768 1 1 51 TYR H H 6.024 -5.055 8.698 1.00 . A A . 694 TYR H 1 1
10 12769 1 1 51 TYR HA H 5.784 -4.067 6.059 1.00 . A A . 694 TYR HA 1 1
10 12770 1 1 51 TYR HB2 H 5.769 -2.437 7.753 1.00 . A A . 694 TYR HB2 1 1
10 12771 1 1 51 TYR HB3 H 7.211 -3.091 8.521 1.00 . A A . 694 TYR HB3 1 1
10 12772 1 1 51 TYR HD1 H 5.957 -1.086 5.700 1.00 . A A . 694 TYR HD1 1 1
10 12773 1 1 51 TYR HD2 H 9.405 -2.466 7.776 1.00 . A A . 694 TYR HD2 1 1
10 12774 1 1 51 TYR HE1 H 7.338 0.540 4.476 1.00 . A A . 694 TYR HE1 1 1
10 12775 1 1 51 TYR HE2 H 10.795 -0.843 6.559 1.00 . A A . 694 TYR HE2 1 1
10 12776 1 1 51 TYR HH H 10.285 1.497 5.379 1.00 . A A . 694 TYR HH 1 1
10 12777 1 1 51 TYR N N 6.047 -5.240 7.736 1.00 . A A . 694 TYR N 1 1
10 12778 1 1 51 TYR O O 8.237 -4.088 5.137 1.00 . A A . 694 TYR O 1 1
10 12779 1 1 51 TYR OH O 9.925 0.856 4.761 1.00 . A A . 694 TYR OH 1 1
10 12780 1 1 52 LEU C C 9.543 -7.362 5.379 1.00 . A A . 695 LEU C 1 1
10 12781 1 1 52 LEU CA C 9.767 -6.121 6.237 1.00 . A A . 695 LEU CA 1 1
10 12782 1 1 52 LEU CB C 10.728 -6.445 7.382 1.00 . A A . 695 LEU CB 1 1
10 12783 1 1 52 LEU CD1 C 11.613 -5.887 9.660 1.00 . A A . 695 LEU CD1 1 1
10 12784 1 1 52 LEU CD2 C 11.774 -4.208 7.813 1.00 . A A . 695 LEU CD2 1 1
10 12785 1 1 52 LEU CG C 10.944 -5.335 8.411 1.00 . A A . 695 LEU CG 1 1
10 12786 1 1 52 LEU H H 8.136 -6.015 7.582 1.00 . A A . 695 LEU H 1 1
10 12787 1 1 52 LEU HA H 10.200 -5.346 5.622 1.00 . A A . 695 LEU HA 1 1
10 12788 1 1 52 LEU HB2 H 10.343 -7.308 7.903 1.00 . A A . 695 LEU HB2 1 1
10 12789 1 1 52 LEU HB3 H 11.688 -6.687 6.948 1.00 . A A . 695 LEU HB3 1 1
10 12790 1 1 52 LEU HD11 H 12.347 -5.181 10.017 1.00 . A A . 695 LEU HD11 1 1
10 12791 1 1 52 LEU HD12 H 12.099 -6.823 9.424 1.00 . A A . 695 LEU HD12 1 1
10 12792 1 1 52 LEU HD13 H 10.868 -6.052 10.424 1.00 . A A . 695 LEU HD13 1 1
10 12793 1 1 52 LEU HD21 H 11.519 -4.087 6.771 1.00 . A A . 695 LEU HD21 1 1
10 12794 1 1 52 LEU HD22 H 12.824 -4.448 7.902 1.00 . A A . 695 LEU HD22 1 1
10 12795 1 1 52 LEU HD23 H 11.568 -3.289 8.343 1.00 . A A . 695 LEU HD23 1 1
10 12796 1 1 52 LEU HG H 9.985 -4.928 8.699 1.00 . A A . 695 LEU HG 1 1
10 12797 1 1 52 LEU N N 8.503 -5.618 6.765 1.00 . A A . 695 LEU N 1 1
10 12798 1 1 52 LEU O O 10.480 -7.896 4.784 1.00 . A A . 695 LEU O 1 1
10 12799 1 1 53 LEU C C 7.881 -8.655 3.046 1.00 . A A . 696 LEU C 1 1
10 12800 1 1 53 LEU CA C 7.948 -8.994 4.531 1.00 . A A . 696 LEU CA 1 1
10 12801 1 1 53 LEU CB C 6.607 -9.565 4.997 1.00 . A A . 696 LEU CB 1 1
10 12802 1 1 53 LEU CD1 C 5.145 -10.405 6.851 1.00 . A A . 696 LEU CD1 1 1
10 12803 1 1 53 LEU CD2 C 7.410 -11.404 6.499 1.00 . A A . 696 LEU CD2 1 1
10 12804 1 1 53 LEU CG C 6.576 -10.134 6.416 1.00 . A A . 696 LEU CG 1 1
10 12805 1 1 53 LEU H H 7.592 -7.349 5.815 1.00 . A A . 696 LEU H 1 1
10 12806 1 1 53 LEU HA H 8.718 -9.735 4.685 1.00 . A A . 696 LEU HA 1 1
10 12807 1 1 53 LEU HB2 H 5.874 -8.774 4.942 1.00 . A A . 696 LEU HB2 1 1
10 12808 1 1 53 LEU HB3 H 6.331 -10.357 4.315 1.00 . A A . 696 LEU HB3 1 1
10 12809 1 1 53 LEU HD11 H 5.120 -10.585 7.915 1.00 . A A . 696 LEU HD11 1 1
10 12810 1 1 53 LEU HD12 H 4.768 -11.272 6.330 1.00 . A A . 696 LEU HD12 1 1
10 12811 1 1 53 LEU HD13 H 4.529 -9.548 6.617 1.00 . A A . 696 LEU HD13 1 1
10 12812 1 1 53 LEU HD21 H 8.084 -11.448 5.656 1.00 . A A . 696 LEU HD21 1 1
10 12813 1 1 53 LEU HD22 H 6.757 -12.265 6.481 1.00 . A A . 696 LEU HD22 1 1
10 12814 1 1 53 LEU HD23 H 7.979 -11.402 7.416 1.00 . A A . 696 LEU HD23 1 1
10 12815 1 1 53 LEU HG H 7.001 -9.409 7.097 1.00 . A A . 696 LEU HG 1 1
10 12816 1 1 53 LEU N N 8.296 -7.816 5.319 1.00 . A A . 696 LEU N 1 1
10 12817 1 1 53 LEU O O 8.381 -9.403 2.204 1.00 . A A . 696 LEU O 1 1
10 12818 1 1 54 LEU C C 8.317 -6.217 0.935 1.00 . A A . 697 LEU C 1 1
10 12819 1 1 54 LEU CA C 7.131 -7.084 1.345 1.00 . A A . 697 LEU CA 1 1
10 12820 1 1 54 LEU CB C 5.827 -6.307 1.156 1.00 . A A . 697 LEU CB 1 1
10 12821 1 1 54 LEU CD1 C 3.324 -6.264 1.030 1.00 . A A . 697 LEU CD1 1 1
10 12822 1 1 54 LEU CD2 C 4.611 -7.954 -0.291 1.00 . A A . 697 LEU CD2 1 1
10 12823 1 1 54 LEU CG C 4.560 -7.149 1.000 1.00 . A A . 697 LEU CG 1 1
10 12824 1 1 54 LEU H H 6.883 -6.970 3.443 1.00 . A A . 697 LEU H 1 1
10 12825 1 1 54 LEU HA H 7.110 -7.963 0.718 1.00 . A A . 697 LEU HA 1 1
10 12826 1 1 54 LEU HB2 H 5.696 -5.668 2.016 1.00 . A A . 697 LEU HB2 1 1
10 12827 1 1 54 LEU HB3 H 5.932 -5.697 0.270 1.00 . A A . 697 LEU HB3 1 1
10 12828 1 1 54 LEU HD11 H 2.486 -6.830 1.408 1.00 . A A . 697 LEU HD11 1 1
10 12829 1 1 54 LEU HD12 H 3.104 -5.918 0.031 1.00 . A A . 697 LEU HD12 1 1
10 12830 1 1 54 LEU HD13 H 3.505 -5.415 1.673 1.00 . A A . 697 LEU HD13 1 1
10 12831 1 1 54 LEU HD21 H 5.073 -8.911 -0.099 1.00 . A A . 697 LEU HD21 1 1
10 12832 1 1 54 LEU HD22 H 5.189 -7.416 -1.028 1.00 . A A . 697 LEU HD22 1 1
10 12833 1 1 54 LEU HD23 H 3.608 -8.105 -0.660 1.00 . A A . 697 LEU HD23 1 1
10 12834 1 1 54 LEU HG H 4.493 -7.844 1.826 1.00 . A A . 697 LEU HG 1 1
10 12835 1 1 54 LEU N N 7.262 -7.524 2.729 1.00 . A A . 697 LEU N 1 1
10 12836 1 1 54 LEU O O 8.932 -5.554 1.769 1.00 . A A . 697 LEU O 1 1
10 12837 1 1 55 ASN C C 9.509 -3.948 -0.647 1.00 . A A . 698 ASN C 1 1
10 12838 1 1 55 ASN CA C 9.743 -5.438 -0.878 1.00 . A A . 698 ASN CA 1 1
10 12839 1 1 55 ASN CB C 9.932 -5.710 -2.372 1.00 . A A . 698 ASN CB 1 1
10 12840 1 1 55 ASN CG C 10.908 -6.841 -2.634 1.00 . A A . 698 ASN CG 1 1
10 12841 1 1 55 ASN H H 8.104 -6.774 -0.974 1.00 . A A . 698 ASN H 1 1
10 12842 1 1 55 ASN HA H 10.636 -5.736 -0.351 1.00 . A A . 698 ASN HA 1 1
10 12843 1 1 55 ASN HB2 H 8.979 -5.976 -2.806 1.00 . A A . 698 ASN HB2 1 1
10 12844 1 1 55 ASN HB3 H 10.305 -4.818 -2.850 1.00 . A A . 698 ASN HB3 1 1
10 12845 1 1 55 ASN HD21 H 10.373 -6.891 -4.549 1.00 . A A . 698 ASN HD21 1 1
10 12846 1 1 55 ASN HD22 H 11.582 -8.032 -4.076 1.00 . A A . 698 ASN HD22 1 1
10 12847 1 1 55 ASN N N 8.631 -6.225 -0.357 1.00 . A A . 698 ASN N 1 1
10 12848 1 1 55 ASN ND2 N 10.960 -7.301 -3.879 1.00 . A A . 698 ASN ND2 1 1
10 12849 1 1 55 ASN O O 8.390 -3.501 -0.396 1.00 . A A . 698 ASN O 1 1
10 12850 1 1 55 ASN OD1 O 11.608 -7.294 -1.728 1.00 . A A . 698 ASN OD1 1 1
10 12851 1 1 56 PRO C C 9.801 -1.000 -1.677 1.00 . A A . 699 PRO C 1 1
10 12852 1 1 56 PRO CA C 10.530 -1.707 -0.540 1.00 . A A . 699 PRO CA 1 1
10 12853 1 1 56 PRO CB C 12.002 -1.291 -0.507 1.00 . A A . 699 PRO CB 1 1
10 12854 1 1 56 PRO CD C 11.956 -3.624 -1.030 1.00 . A A . 699 PRO CD 1 1
10 12855 1 1 56 PRO CG C 12.711 -2.348 -1.283 1.00 . A A . 699 PRO CG 1 1
10 12856 1 1 56 PRO HA H 10.061 -1.453 0.400 1.00 . A A . 699 PRO HA 1 1
10 12857 1 1 56 PRO HB2 H 12.115 -0.320 -0.968 1.00 . A A . 699 PRO HB2 1 1
10 12858 1 1 56 PRO HB3 H 12.347 -1.254 0.515 1.00 . A A . 699 PRO HB3 1 1
10 12859 1 1 56 PRO HD2 H 11.969 -4.250 -1.910 1.00 . A A . 699 PRO HD2 1 1
10 12860 1 1 56 PRO HD3 H 12.376 -4.149 -0.185 1.00 . A A . 699 PRO HD3 1 1
10 12861 1 1 56 PRO HG2 H 12.696 -2.104 -2.334 1.00 . A A . 699 PRO HG2 1 1
10 12862 1 1 56 PRO HG3 H 13.729 -2.439 -0.932 1.00 . A A . 699 PRO HG3 1 1
10 12863 1 1 56 PRO N N 10.591 -3.159 -0.734 1.00 . A A . 699 PRO N 1 1
10 12864 1 1 56 PRO O O 9.120 0.003 -1.463 1.00 . A A . 699 PRO O 1 1
10 12865 1 1 57 LYS C C 7.799 -1.206 -4.035 1.00 . A A . 700 LYS C 1 1
10 12866 1 1 57 LYS CA C 9.303 -0.950 -4.059 1.00 . A A . 700 LYS CA 1 1
10 12867 1 1 57 LYS CB C 9.909 -1.530 -5.339 1.00 . A A . 700 LYS CB 1 1
10 12868 1 1 57 LYS CD C 11.533 -1.162 -7.219 1.00 . A A . 700 LYS CD 1 1
10 12869 1 1 57 LYS CE C 13.032 -1.079 -7.465 1.00 . A A . 700 LYS CE 1 1
10 12870 1 1 57 LYS CG C 11.187 -0.836 -5.776 1.00 . A A . 700 LYS CG 1 1
10 12871 1 1 57 LYS H H 10.504 -2.330 -2.994 1.00 . A A . 700 LYS H 1 1
10 12872 1 1 57 LYS HA H 9.475 0.115 -4.040 1.00 . A A . 700 LYS HA 1 1
10 12873 1 1 57 LYS HB2 H 10.129 -2.575 -5.178 1.00 . A A . 700 LYS HB2 1 1
10 12874 1 1 57 LYS HB3 H 9.186 -1.443 -6.137 1.00 . A A . 700 LYS HB3 1 1
10 12875 1 1 57 LYS HD2 H 11.198 -2.163 -7.444 1.00 . A A . 700 LYS HD2 1 1
10 12876 1 1 57 LYS HD3 H 11.032 -0.458 -7.869 1.00 . A A . 700 LYS HD3 1 1
10 12877 1 1 57 LYS HE2 H 13.539 -1.676 -6.722 1.00 . A A . 700 LYS HE2 1 1
10 12878 1 1 57 LYS HE3 H 13.245 -1.472 -8.448 1.00 . A A . 700 LYS HE3 1 1
10 12879 1 1 57 LYS HG2 H 11.056 0.232 -5.681 1.00 . A A . 700 LYS HG2 1 1
10 12880 1 1 57 LYS HG3 H 11.998 -1.159 -5.139 1.00 . A A . 700 LYS HG3 1 1
10 12881 1 1 57 LYS HZ1 H 14.250 0.487 -8.117 1.00 . A A . 700 LYS HZ1 1 1
10 12882 1 1 57 LYS HZ2 H 13.957 0.496 -6.452 1.00 . A A . 700 LYS HZ2 1 1
10 12883 1 1 57 LYS HZ3 H 12.747 0.990 -7.526 1.00 . A A . 700 LYS HZ3 1 1
10 12884 1 1 57 LYS N N 9.948 -1.529 -2.887 1.00 . A A . 700 LYS N 1 1
10 12885 1 1 57 LYS NZ N 13.531 0.322 -7.384 1.00 . A A . 700 LYS NZ 1 1
10 12886 1 1 57 LYS O O 7.002 -0.296 -4.261 1.00 . A A . 700 LYS O 1 1
10 12887 1 1 58 GLU C C 5.278 -2.028 -2.626 1.00 . A A . 701 GLU C 1 1
10 12888 1 1 58 GLU CA C 6.011 -2.823 -3.703 1.00 . A A . 701 GLU CA 1 1
10 12889 1 1 58 GLU CB C 5.868 -4.322 -3.431 1.00 . A A . 701 GLU CB 1 1
10 12890 1 1 58 GLU CD C 6.086 -6.629 -4.438 1.00 . A A . 701 GLU CD 1 1
10 12891 1 1 58 GLU CG C 6.583 -5.196 -4.448 1.00 . A A . 701 GLU CG 1 1
10 12892 1 1 58 GLU H H 8.102 -3.131 -3.586 1.00 . A A . 701 GLU H 1 1
10 12893 1 1 58 GLU HA H 5.571 -2.598 -4.662 1.00 . A A . 701 GLU HA 1 1
10 12894 1 1 58 GLU HB2 H 6.273 -4.539 -2.453 1.00 . A A . 701 GLU HB2 1 1
10 12895 1 1 58 GLU HB3 H 4.819 -4.579 -3.441 1.00 . A A . 701 GLU HB3 1 1
10 12896 1 1 58 GLU HG2 H 6.423 -4.784 -5.433 1.00 . A A . 701 GLU HG2 1 1
10 12897 1 1 58 GLU HG3 H 7.639 -5.196 -4.225 1.00 . A A . 701 GLU HG3 1 1
10 12898 1 1 58 GLU N N 7.419 -2.450 -3.757 1.00 . A A . 701 GLU N 1 1
10 12899 1 1 58 GLU O O 4.291 -1.348 -2.906 1.00 . A A . 701 GLU O 1 1
10 12900 1 1 58 GLU OE1 O 4.864 -6.835 -4.592 1.00 . A A . 701 GLU OE1 1 1
10 12901 1 1 58 GLU OE2 O 6.920 -7.544 -4.276 1.00 . A A . 701 GLU OE2 1 1
10 12902 1 1 59 ARG C C 4.602 -0.063 -0.724 1.00 . A A . 702 ARG C 1 1
10 12903 1 1 59 ARG CA C 5.161 -1.410 -0.275 1.00 . A A . 702 ARG CA 1 1
10 12904 1 1 59 ARG CB C 6.185 -1.202 0.842 1.00 . A A . 702 ARG CB 1 1
10 12905 1 1 59 ARG CD C 7.548 -2.225 2.690 1.00 . A A . 702 ARG CD 1 1
10 12906 1 1 59 ARG CG C 6.432 -2.446 1.680 1.00 . A A . 702 ARG CG 1 1
10 12907 1 1 59 ARG CZ C 9.954 -2.686 2.888 1.00 . A A . 702 ARG CZ 1 1
10 12908 1 1 59 ARG H H 6.559 -2.677 -1.234 1.00 . A A . 702 ARG H 1 1
10 12909 1 1 59 ARG HA H 4.350 -2.016 0.100 1.00 . A A . 702 ARG HA 1 1
10 12910 1 1 59 ARG HB2 H 7.124 -0.899 0.402 1.00 . A A . 702 ARG HB2 1 1
10 12911 1 1 59 ARG HB3 H 5.833 -0.419 1.495 1.00 . A A . 702 ARG HB3 1 1
10 12912 1 1 59 ARG HD2 H 7.558 -1.182 2.971 1.00 . A A . 702 ARG HD2 1 1
10 12913 1 1 59 ARG HD3 H 7.351 -2.831 3.561 1.00 . A A . 702 ARG HD3 1 1
10 12914 1 1 59 ARG HE H 8.917 -2.754 1.185 1.00 . A A . 702 ARG HE 1 1
10 12915 1 1 59 ARG HG2 H 5.526 -2.698 2.211 1.00 . A A . 702 ARG HG2 1 1
10 12916 1 1 59 ARG HG3 H 6.707 -3.260 1.026 1.00 . A A . 702 ARG HG3 1 1
10 12917 1 1 59 ARG HH11 H 9.034 -2.212 4.622 1.00 . A A . 702 ARG HH11 1 1
10 12918 1 1 59 ARG HH12 H 10.730 -2.540 4.748 1.00 . A A . 702 ARG HH12 1 1
10 12919 1 1 59 ARG HH21 H 11.151 -3.187 1.338 1.00 . A A . 702 ARG HH21 1 1
10 12920 1 1 59 ARG HH22 H 11.934 -3.094 2.879 1.00 . A A . 702 ARG HH22 1 1
10 12921 1 1 59 ARG N N 5.769 -2.119 -1.395 1.00 . A A . 702 ARG N 1 1
10 12922 1 1 59 ARG NE N 8.856 -2.582 2.148 1.00 . A A . 702 ARG NE 1 1
10 12923 1 1 59 ARG NH1 N 9.902 -2.460 4.193 1.00 . A A . 702 ARG NH1 1 1
10 12924 1 1 59 ARG NH2 N 11.108 -3.016 2.322 1.00 . A A . 702 ARG NH2 1 1
10 12925 1 1 59 ARG O O 3.482 0.306 -0.370 1.00 . A A . 702 ARG O 1 1
10 12926 1 1 60 LYS C C 3.885 1.831 -3.061 1.00 . A A . 703 LYS C 1 1
10 12927 1 1 60 LYS CA C 4.975 1.974 -2.004 1.00 . A A . 703 LYS CA 1 1
10 12928 1 1 60 LYS CB C 6.174 2.723 -2.591 1.00 . A A . 703 LYS CB 1 1
10 12929 1 1 60 LYS CD C 5.269 4.589 -4.007 1.00 . A A . 703 LYS CD 1 1
10 12930 1 1 60 LYS CE C 6.170 4.334 -5.206 1.00 . A A . 703 LYS CE 1 1
10 12931 1 1 60 LYS CG C 5.958 4.222 -2.704 1.00 . A A . 703 LYS CG 1 1
10 12932 1 1 60 LYS H H 6.272 0.320 -1.754 1.00 . A A . 703 LYS H 1 1
10 12933 1 1 60 LYS HA H 4.581 2.537 -1.172 1.00 . A A . 703 LYS HA 1 1
10 12934 1 1 60 LYS HB2 H 7.034 2.550 -1.961 1.00 . A A . 703 LYS HB2 1 1
10 12935 1 1 60 LYS HB3 H 6.378 2.334 -3.578 1.00 . A A . 703 LYS HB3 1 1
10 12936 1 1 60 LYS HD2 H 4.374 3.994 -4.111 1.00 . A A . 703 LYS HD2 1 1
10 12937 1 1 60 LYS HD3 H 5.006 5.638 -3.982 1.00 . A A . 703 LYS HD3 1 1
10 12938 1 1 60 LYS HE2 H 7.176 4.629 -4.952 1.00 . A A . 703 LYS HE2 1 1
10 12939 1 1 60 LYS HE3 H 6.151 3.279 -5.435 1.00 . A A . 703 LYS HE3 1 1
10 12940 1 1 60 LYS HG2 H 5.344 4.552 -1.879 1.00 . A A . 703 LYS HG2 1 1
10 12941 1 1 60 LYS HG3 H 6.917 4.719 -2.662 1.00 . A A . 703 LYS HG3 1 1
10 12942 1 1 60 LYS HZ1 H 6.473 5.762 -6.700 1.00 . A A . 703 LYS HZ1 1 1
10 12943 1 1 60 LYS HZ2 H 4.866 5.638 -6.187 1.00 . A A . 703 LYS HZ2 1 1
10 12944 1 1 60 LYS HZ3 H 5.527 4.447 -7.190 1.00 . A A . 703 LYS HZ3 1 1
10 12945 1 1 60 LYS N N 5.390 0.668 -1.506 1.00 . A A . 703 LYS N 1 1
10 12946 1 1 60 LYS NZ N 5.728 5.099 -6.405 1.00 . A A . 703 LYS NZ 1 1
10 12947 1 1 60 LYS O O 2.882 2.544 -3.031 1.00 . A A . 703 LYS O 1 1
10 12948 1 1 61 GLN C C 1.751 0.326 -4.484 1.00 . A A . 704 GLN C 1 1
10 12949 1 1 61 GLN CA C 3.121 0.670 -5.059 1.00 . A A . 704 GLN CA 1 1
10 12950 1 1 61 GLN CB C 3.602 -0.458 -5.973 1.00 . A A . 704 GLN CB 1 1
10 12951 1 1 61 GLN CD C 3.824 1.192 -7.873 1.00 . A A . 704 GLN CD 1 1
10 12952 1 1 61 GLN CG C 4.451 0.023 -7.139 1.00 . A A . 704 GLN CG 1 1
10 12953 1 1 61 GLN H H 4.907 0.369 -3.964 1.00 . A A . 704 GLN H 1 1
10 12954 1 1 61 GLN HA H 3.037 1.578 -5.637 1.00 . A A . 704 GLN HA 1 1
10 12955 1 1 61 GLN HB2 H 4.189 -1.152 -5.390 1.00 . A A . 704 GLN HB2 1 1
10 12956 1 1 61 GLN HB3 H 2.741 -0.974 -6.372 1.00 . A A . 704 GLN HB3 1 1
10 12957 1 1 61 GLN HE21 H 2.409 0.004 -8.607 1.00 . A A . 704 GLN HE21 1 1
10 12958 1 1 61 GLN HE22 H 2.314 1.664 -9.077 1.00 . A A . 704 GLN HE22 1 1
10 12959 1 1 61 GLN HG2 H 5.415 0.330 -6.763 1.00 . A A . 704 GLN HG2 1 1
10 12960 1 1 61 GLN HG3 H 4.580 -0.793 -7.834 1.00 . A A . 704 GLN HG3 1 1
10 12961 1 1 61 GLN N N 4.088 0.906 -3.994 1.00 . A A . 704 GLN N 1 1
10 12962 1 1 61 GLN NE2 N 2.740 0.927 -8.592 1.00 . A A . 704 GLN NE2 1 1
10 12963 1 1 61 GLN O O 0.739 0.914 -4.868 1.00 . A A . 704 GLN O 1 1
10 12964 1 1 61 GLN OE1 O 4.310 2.321 -7.796 1.00 . A A . 704 GLN OE1 1 1
10 12965 1 1 62 VAL C C -0.158 0.090 -2.152 1.00 . A A . 705 VAL C 1 1
10 12966 1 1 62 VAL CA C 0.479 -1.054 -2.934 1.00 . A A . 705 VAL CA 1 1
10 12967 1 1 62 VAL CB C 0.705 -2.246 -1.985 1.00 . A A . 705 VAL CB 1 1
10 12968 1 1 62 VAL CG1 C -0.585 -2.608 -1.266 1.00 . A A . 705 VAL CG1 1 1
10 12969 1 1 62 VAL CG2 C 1.250 -3.441 -2.753 1.00 . A A . 705 VAL CG2 1 1
10 12970 1 1 62 VAL H H 2.564 -1.063 -3.298 1.00 . A A . 705 VAL H 1 1
10 12971 1 1 62 VAL HA H -0.200 -1.366 -3.715 1.00 . A A . 705 VAL HA 1 1
10 12972 1 1 62 VAL HB H 1.435 -1.957 -1.244 1.00 . A A . 705 VAL HB 1 1
10 12973 1 1 62 VAL HG11 H -0.395 -3.411 -0.568 1.00 . A A . 705 VAL HG11 1 1
10 12974 1 1 62 VAL HG12 H -0.954 -1.745 -0.732 1.00 . A A . 705 VAL HG12 1 1
10 12975 1 1 62 VAL HG13 H -1.323 -2.928 -1.988 1.00 . A A . 705 VAL HG13 1 1
10 12976 1 1 62 VAL HG21 H 1.025 -4.348 -2.213 1.00 . A A . 705 VAL HG21 1 1
10 12977 1 1 62 VAL HG22 H 0.792 -3.481 -3.731 1.00 . A A . 705 VAL HG22 1 1
10 12978 1 1 62 VAL HG23 H 2.320 -3.342 -2.861 1.00 . A A . 705 VAL HG23 1 1
10 12979 1 1 62 VAL N N 1.725 -0.631 -3.562 1.00 . A A . 705 VAL N 1 1
10 12980 1 1 62 VAL O O -1.378 0.257 -2.160 1.00 . A A . 705 VAL O 1 1
10 12981 1 1 63 PHE C C -0.435 3.064 -1.589 1.00 . A A . 706 PHE C 1 1
10 12982 1 1 63 PHE CA C 0.195 2.004 -0.691 1.00 . A A . 706 PHE CA 1 1
10 12983 1 1 63 PHE CB C 1.342 2.617 0.114 1.00 . A A . 706 PHE CB 1 1
10 12984 1 1 63 PHE CD1 C 0.428 4.138 1.888 1.00 . A A . 706 PHE CD1 1 1
10 12985 1 1 63 PHE CD2 C 1.349 5.119 -0.081 1.00 . A A . 706 PHE CD2 1 1
10 12986 1 1 63 PHE CE1 C 0.142 5.396 2.384 1.00 . A A . 706 PHE CE1 1 1
10 12987 1 1 63 PHE CE2 C 1.066 6.379 0.410 1.00 . A A . 706 PHE CE2 1 1
10 12988 1 1 63 PHE CG C 1.034 3.985 0.651 1.00 . A A . 706 PHE CG 1 1
10 12989 1 1 63 PHE CZ C 0.463 6.518 1.645 1.00 . A A . 706 PHE CZ 1 1
10 12990 1 1 63 PHE H H 1.638 0.690 -1.512 1.00 . A A . 706 PHE H 1 1
10 12991 1 1 63 PHE HA H -0.555 1.635 -0.008 1.00 . A A . 706 PHE HA 1 1
10 12992 1 1 63 PHE HB2 H 1.568 1.975 0.953 1.00 . A A . 706 PHE HB2 1 1
10 12993 1 1 63 PHE HB3 H 2.214 2.696 -0.518 1.00 . A A . 706 PHE HB3 1 1
10 12994 1 1 63 PHE HD1 H 0.178 3.262 2.468 1.00 . A A . 706 PHE HD1 1 1
10 12995 1 1 63 PHE HD2 H 1.822 5.011 -1.047 1.00 . A A . 706 PHE HD2 1 1
10 12996 1 1 63 PHE HE1 H -0.329 5.502 3.350 1.00 . A A . 706 PHE HE1 1 1
10 12997 1 1 63 PHE HE2 H 1.318 7.254 -0.170 1.00 . A A . 706 PHE HE2 1 1
10 12998 1 1 63 PHE HZ H 0.240 7.502 2.030 1.00 . A A . 706 PHE HZ 1 1
10 12999 1 1 63 PHE N N 0.676 0.875 -1.479 1.00 . A A . 706 PHE N 1 1
10 13000 1 1 63 PHE O O -1.425 3.697 -1.219 1.00 . A A . 706 PHE O 1 1
10 13001 1 1 64 ASP C C -1.756 3.858 -4.204 1.00 . A A . 707 ASP C 1 1
10 13002 1 1 64 ASP CA C -0.359 4.236 -3.720 1.00 . A A . 707 ASP CA 1 1
10 13003 1 1 64 ASP CB C 0.591 4.357 -4.912 1.00 . A A . 707 ASP CB 1 1
10 13004 1 1 64 ASP CG C 0.190 5.469 -5.862 1.00 . A A . 707 ASP CG 1 1
10 13005 1 1 64 ASP H H 0.931 2.717 -3.006 1.00 . A A . 707 ASP H 1 1
10 13006 1 1 64 ASP HA H -0.413 5.189 -3.216 1.00 . A A . 707 ASP HA 1 1
10 13007 1 1 64 ASP HB2 H 1.589 4.561 -4.550 1.00 . A A . 707 ASP HB2 1 1
10 13008 1 1 64 ASP HB3 H 0.594 3.425 -5.458 1.00 . A A . 707 ASP HB3 1 1
10 13009 1 1 64 ASP N N 0.145 3.253 -2.769 1.00 . A A . 707 ASP N 1 1
10 13010 1 1 64 ASP O O -2.682 4.666 -4.147 1.00 . A A . 707 ASP O 1 1
10 13011 1 1 64 ASP OD1 O -0.607 5.202 -6.786 1.00 . A A . 707 ASP OD1 1 1
10 13012 1 1 64 ASP OD2 O 0.673 6.606 -5.681 1.00 . A A . 707 ASP OD2 1 1
10 13013 1 1 65 GLN C C -4.236 2.170 -4.074 1.00 . A A . 708 GLN C 1 1
10 13014 1 1 65 GLN CA C -3.181 2.141 -5.176 1.00 . A A . 708 GLN CA 1 1
10 13015 1 1 65 GLN CB C -3.038 0.720 -5.724 1.00 . A A . 708 GLN CB 1 1
10 13016 1 1 65 GLN CD C -3.260 -1.740 -5.193 1.00 . A A . 708 GLN CD 1 1
10 13017 1 1 65 GLN CG C -3.013 -0.349 -4.643 1.00 . A A . 708 GLN CG 1 1
10 13018 1 1 65 GLN H H -1.122 2.028 -4.700 1.00 . A A . 708 GLN H 1 1
10 13019 1 1 65 GLN HA H -3.496 2.795 -5.975 1.00 . A A . 708 GLN HA 1 1
10 13020 1 1 65 GLN HB2 H -3.868 0.516 -6.383 1.00 . A A . 708 GLN HB2 1 1
10 13021 1 1 65 GLN HB3 H -2.117 0.655 -6.285 1.00 . A A . 708 GLN HB3 1 1
10 13022 1 1 65 GLN HE21 H -5.112 -1.232 -5.710 1.00 . A A . 708 GLN HE21 1 1
10 13023 1 1 65 GLN HE22 H -4.648 -2.857 -6.073 1.00 . A A . 708 GLN HE22 1 1
10 13024 1 1 65 GLN HG2 H -2.045 -0.335 -4.163 1.00 . A A . 708 GLN HG2 1 1
10 13025 1 1 65 GLN HG3 H -3.777 -0.123 -3.915 1.00 . A A . 708 GLN HG3 1 1
10 13026 1 1 65 GLN N N -1.898 2.625 -4.681 1.00 . A A . 708 GLN N 1 1
10 13027 1 1 65 GLN NE2 N -4.462 -1.967 -5.711 1.00 . A A . 708 GLN NE2 1 1
10 13028 1 1 65 GLN O O -5.405 2.462 -4.328 1.00 . A A . 708 GLN O 1 1
10 13029 1 1 65 GLN OE1 O -2.381 -2.601 -5.152 1.00 . A A . 708 GLN OE1 1 1
10 13030 1 1 66 TYR C C -5.224 3.260 -1.399 1.00 . A A . 709 TYR C 1 1
10 13031 1 1 66 TYR CA C -4.724 1.853 -1.712 1.00 . A A . 709 TYR CA 1 1
10 13032 1 1 66 TYR CB C -4.028 1.263 -0.484 1.00 . A A . 709 TYR CB 1 1
10 13033 1 1 66 TYR CD1 C -4.520 2.742 1.503 1.00 . A A . 709 TYR CD1 1 1
10 13034 1 1 66 TYR CD2 C -5.642 0.644 1.357 1.00 . A A . 709 TYR CD2 1 1
10 13035 1 1 66 TYR CE1 C -5.171 3.012 2.691 1.00 . A A . 709 TYR CE1 1 1
10 13036 1 1 66 TYR CE2 C -6.297 0.906 2.544 1.00 . A A . 709 TYR CE2 1 1
10 13037 1 1 66 TYR CG C -4.743 1.555 0.816 1.00 . A A . 709 TYR CG 1 1
10 13038 1 1 66 TYR CZ C -6.058 2.091 3.208 1.00 . A A . 709 TYR CZ 1 1
10 13039 1 1 66 TYR H H -2.871 1.641 -2.712 1.00 . A A . 709 TYR H 1 1
10 13040 1 1 66 TYR HA H -5.569 1.232 -1.968 1.00 . A A . 709 TYR HA 1 1
10 13041 1 1 66 TYR HB2 H -3.966 0.191 -0.594 1.00 . A A . 709 TYR HB2 1 1
10 13042 1 1 66 TYR HB3 H -3.030 1.671 -0.413 1.00 . A A . 709 TYR HB3 1 1
10 13043 1 1 66 TYR HD1 H -3.824 3.461 1.096 1.00 . A A . 709 TYR HD1 1 1
10 13044 1 1 66 TYR HD2 H -5.827 -0.284 0.835 1.00 . A A . 709 TYR HD2 1 1
10 13045 1 1 66 TYR HE1 H -4.984 3.940 3.211 1.00 . A A . 709 TYR HE1 1 1
10 13046 1 1 66 TYR HE2 H -6.993 0.185 2.949 1.00 . A A . 709 TYR HE2 1 1
10 13047 1 1 66 TYR HH H -6.376 3.178 4.762 1.00 . A A . 709 TYR HH 1 1
10 13048 1 1 66 TYR N N -3.815 1.865 -2.852 1.00 . A A . 709 TYR N 1 1
10 13049 1 1 66 TYR O O -6.393 3.457 -1.067 1.00 . A A . 709 TYR O 1 1
10 13050 1 1 66 TYR OH O -6.709 2.357 4.391 1.00 . A A . 709 TYR OH 1 1
10 13051 1 1 67 VAL C C -5.705 6.140 -2.243 1.00 . A A . 710 VAL C 1 1
10 13052 1 1 67 VAL CA C -4.679 5.627 -1.240 1.00 . A A . 710 VAL CA 1 1
10 13053 1 1 67 VAL CB C -3.436 6.536 -1.283 1.00 . A A . 710 VAL CB 1 1
10 13054 1 1 67 VAL CG1 C -3.832 7.992 -1.087 1.00 . A A . 710 VAL CG1 1 1
10 13055 1 1 67 VAL CG2 C -2.424 6.105 -0.233 1.00 . A A . 710 VAL CG2 1 1
10 13056 1 1 67 VAL H H -3.413 4.018 -1.777 1.00 . A A . 710 VAL H 1 1
10 13057 1 1 67 VAL HA H -5.103 5.679 -0.247 1.00 . A A . 710 VAL HA 1 1
10 13058 1 1 67 VAL HB H -2.977 6.439 -2.256 1.00 . A A . 710 VAL HB 1 1
10 13059 1 1 67 VAL HG11 H -3.044 8.632 -1.455 1.00 . A A . 710 VAL HG11 1 1
10 13060 1 1 67 VAL HG12 H -4.744 8.193 -1.629 1.00 . A A . 710 VAL HG12 1 1
10 13061 1 1 67 VAL HG13 H -3.989 8.184 -0.035 1.00 . A A . 710 VAL HG13 1 1
10 13062 1 1 67 VAL HG21 H -2.286 6.902 0.483 1.00 . A A . 710 VAL HG21 1 1
10 13063 1 1 67 VAL HG22 H -2.786 5.223 0.277 1.00 . A A . 710 VAL HG22 1 1
10 13064 1 1 67 VAL HG23 H -1.482 5.882 -0.710 1.00 . A A . 710 VAL HG23 1 1
10 13065 1 1 67 VAL N N -4.329 4.237 -1.508 1.00 . A A . 710 VAL N 1 1
10 13066 1 1 67 VAL O O -6.687 6.783 -1.871 1.00 . A A . 710 VAL O 1 1
10 13067 1 1 68 LYS C C -7.777 5.715 -4.361 1.00 . A A . 711 LYS C 1 1
10 13068 1 1 68 LYS CA C -6.377 6.280 -4.579 1.00 . A A . 711 LYS CA 1 1
10 13069 1 1 68 LYS CB C -5.844 5.838 -5.943 1.00 . A A . 711 LYS CB 1 1
10 13070 1 1 68 LYS CD C -3.634 7.024 -5.801 1.00 . A A . 711 LYS CD 1 1
10 13071 1 1 68 LYS CE C -2.960 8.352 -6.112 1.00 . A A . 711 LYS CE 1 1
10 13072 1 1 68 LYS CG C -4.920 6.854 -6.593 1.00 . A A . 711 LYS CG 1 1
10 13073 1 1 68 LYS H H -4.672 5.334 -3.754 1.00 . A A . 711 LYS H 1 1
10 13074 1 1 68 LYS HA H -6.429 7.358 -4.554 1.00 . A A . 711 LYS HA 1 1
10 13075 1 1 68 LYS HB2 H -5.299 4.914 -5.822 1.00 . A A . 711 LYS HB2 1 1
10 13076 1 1 68 LYS HB3 H -6.680 5.669 -6.606 1.00 . A A . 711 LYS HB3 1 1
10 13077 1 1 68 LYS HD2 H -3.863 6.988 -4.747 1.00 . A A . 711 LYS HD2 1 1
10 13078 1 1 68 LYS HD3 H -2.957 6.220 -6.053 1.00 . A A . 711 LYS HD3 1 1
10 13079 1 1 68 LYS HE2 H -1.907 8.267 -5.889 1.00 . A A . 711 LYS HE2 1 1
10 13080 1 1 68 LYS HE3 H -3.089 8.569 -7.162 1.00 . A A . 711 LYS HE3 1 1
10 13081 1 1 68 LYS HG2 H -4.674 6.518 -7.590 1.00 . A A . 711 LYS HG2 1 1
10 13082 1 1 68 LYS HG3 H -5.427 7.806 -6.647 1.00 . A A . 711 LYS HG3 1 1
10 13083 1 1 68 LYS HZ1 H -4.330 9.120 -4.735 1.00 . A A . 711 LYS HZ1 1 1
10 13084 1 1 68 LYS HZ2 H -3.883 10.218 -5.942 1.00 . A A . 711 LYS HZ2 1 1
10 13085 1 1 68 LYS HZ3 H -2.812 9.866 -4.680 1.00 . A A . 711 LYS HZ3 1 1
10 13086 1 1 68 LYS N N -5.472 5.851 -3.519 1.00 . A A . 711 LYS N 1 1
10 13087 1 1 68 LYS NZ N -3.536 9.467 -5.311 1.00 . A A . 711 LYS NZ 1 1
10 13088 1 1 68 LYS O O -8.763 6.453 -4.363 1.00 . A A . 711 LYS O 1 1
10 13089 1 1 69 THR C C -9.828 4.276 -2.706 1.00 . A A . 712 THR C 1 1
10 13090 1 1 69 THR CA C -9.136 3.738 -3.953 1.00 . A A . 712 THR CA 1 1
10 13091 1 1 69 THR CB C -8.961 2.214 -3.812 1.00 . A A . 712 THR CB 1 1
10 13092 1 1 69 THR CG2 C -8.667 1.576 -5.162 1.00 . A A . 712 THR CG2 1 1
10 13093 1 1 69 THR H H -7.036 3.867 -4.182 1.00 . A A . 712 THR H 1 1
10 13094 1 1 69 THR HA H -9.763 3.929 -4.812 1.00 . A A . 712 THR HA 1 1
10 13095 1 1 69 THR HB H -9.880 1.796 -3.426 1.00 . A A . 712 THR HB 1 1
10 13096 1 1 69 THR HG1 H -7.959 1.011 -2.614 1.00 . A A . 712 THR HG1 1 1
10 13097 1 1 69 THR HG21 H -8.974 2.245 -5.951 1.00 . A A . 712 THR HG21 1 1
10 13098 1 1 69 THR HG22 H -9.209 0.646 -5.246 1.00 . A A . 712 THR HG22 1 1
10 13099 1 1 69 THR HG23 H -7.608 1.384 -5.245 1.00 . A A . 712 THR HG23 1 1
10 13100 1 1 69 THR N N -7.858 4.402 -4.173 1.00 . A A . 712 THR N 1 1
10 13101 1 1 69 THR O O -11.050 4.427 -2.679 1.00 . A A . 712 THR O 1 1
10 13102 1 1 69 THR OG1 O -7.896 1.925 -2.900 1.00 . A A . 712 THR OG1 1 1
10 13103 1 1 70 ARG C C -10.194 6.466 -0.631 1.00 . A A . 713 ARG C 1 1
10 13104 1 1 70 ARG CA C -9.578 5.085 -0.425 1.00 . A A . 713 ARG CA 1 1
10 13105 1 1 70 ARG CB C -8.479 5.159 0.636 1.00 . A A . 713 ARG CB 1 1
10 13106 1 1 70 ARG CD C -9.332 3.670 2.472 1.00 . A A . 713 ARG CD 1 1
10 13107 1 1 70 ARG CG C -8.275 3.858 1.395 1.00 . A A . 713 ARG CG 1 1
10 13108 1 1 70 ARG CZ C -11.629 2.817 2.676 1.00 . A A . 713 ARG CZ 1 1
10 13109 1 1 70 ARG H H -8.074 4.422 -1.758 1.00 . A A . 713 ARG H 1 1
10 13110 1 1 70 ARG HA H -10.348 4.407 -0.086 1.00 . A A . 713 ARG HA 1 1
10 13111 1 1 70 ARG HB2 H -7.547 5.419 0.156 1.00 . A A . 713 ARG HB2 1 1
10 13112 1 1 70 ARG HB3 H -8.734 5.929 1.349 1.00 . A A . 713 ARG HB3 1 1
10 13113 1 1 70 ARG HD2 H -8.917 3.062 3.263 1.00 . A A . 713 ARG HD2 1 1
10 13114 1 1 70 ARG HD3 H -9.601 4.638 2.866 1.00 . A A . 713 ARG HD3 1 1
10 13115 1 1 70 ARG HE H -10.518 2.716 1.022 1.00 . A A . 713 ARG HE 1 1
10 13116 1 1 70 ARG HG2 H -8.336 3.033 0.699 1.00 . A A . 713 ARG HG2 1 1
10 13117 1 1 70 ARG HG3 H -7.300 3.870 1.857 1.00 . A A . 713 ARG HG3 1 1
10 13118 1 1 70 ARG HH11 H -10.887 3.669 4.350 1.00 . A A . 713 ARG HH11 1 1
10 13119 1 1 70 ARG HH12 H -12.505 3.064 4.480 1.00 . A A . 713 ARG HH12 1 1
10 13120 1 1 70 ARG HH21 H -12.648 1.915 1.181 1.00 . A A . 713 ARG HH21 1 1
10 13121 1 1 70 ARG HH22 H -13.506 2.066 2.677 1.00 . A A . 713 ARG HH22 1 1
10 13122 1 1 70 ARG N N -9.040 4.564 -1.675 1.00 . A A . 713 ARG N 1 1
10 13123 1 1 70 ARG NE N -10.532 3.018 1.954 1.00 . A A . 713 ARG NE 1 1
10 13124 1 1 70 ARG NH1 N -11.677 3.215 3.939 1.00 . A A . 713 ARG NH1 1 1
10 13125 1 1 70 ARG NH2 N -12.681 2.217 2.133 1.00 . A A . 713 ARG NH2 1 1
10 13126 1 1 70 ARG O O -11.227 6.789 -0.045 1.00 . A A . 713 ARG O 1 1
10 13127 1 1 71 ALA C C -11.264 8.580 -2.660 1.00 . A A . 714 ALA C 1 1
10 13128 1 1 71 ALA CA C -10.039 8.619 -1.753 1.00 . A A . 714 ALA CA 1 1
10 13129 1 1 71 ALA CB C -8.937 9.455 -2.387 1.00 . A A . 714 ALA CB 1 1
10 13130 1 1 71 ALA H H -8.735 6.959 -1.905 1.00 . A A . 714 ALA H 1 1
10 13131 1 1 71 ALA HA H -10.313 9.081 -0.815 1.00 . A A . 714 ALA HA 1 1
10 13132 1 1 71 ALA HB1 H -8.766 10.338 -1.788 1.00 . A A . 714 ALA HB1 1 1
10 13133 1 1 71 ALA HB2 H -8.029 8.873 -2.439 1.00 . A A . 714 ALA HB2 1 1
10 13134 1 1 71 ALA HB3 H -9.235 9.748 -3.382 1.00 . A A . 714 ALA HB3 1 1
10 13135 1 1 71 ALA N N -9.553 7.275 -1.468 1.00 . A A . 714 ALA N 1 1
10 13136 1 1 71 ALA O O -12.312 9.132 -2.327 1.00 . A A . 714 ALA O 1 1
10 13137 1 1 72 GLU C C -13.486 7.302 -4.083 1.00 . A A . 715 GLU C 1 1
10 13138 1 1 72 GLU CA C -12.220 7.814 -4.764 1.00 . A A . 715 GLU CA 1 1
10 13139 1 1 72 GLU CB C -11.832 6.882 -5.913 1.00 . A A . 715 GLU CB 1 1
10 13140 1 1 72 GLU CD C -11.658 4.505 -6.750 1.00 . A A . 715 GLU CD 1 1
10 13141 1 1 72 GLU CG C -12.141 5.419 -5.641 1.00 . A A . 715 GLU CG 1 1
10 13142 1 1 72 GLU H H -10.263 7.504 -4.017 1.00 . A A . 715 GLU H 1 1
10 13143 1 1 72 GLU HA H -12.412 8.799 -5.161 1.00 . A A . 715 GLU HA 1 1
10 13144 1 1 72 GLU HB2 H -12.369 7.182 -6.801 1.00 . A A . 715 GLU HB2 1 1
10 13145 1 1 72 GLU HB3 H -10.772 6.976 -6.095 1.00 . A A . 715 GLU HB3 1 1
10 13146 1 1 72 GLU HG2 H -11.659 5.128 -4.720 1.00 . A A . 715 GLU HG2 1 1
10 13147 1 1 72 GLU HG3 H -13.210 5.303 -5.538 1.00 . A A . 715 GLU HG3 1 1
10 13148 1 1 72 GLU N N -11.124 7.924 -3.808 1.00 . A A . 715 GLU N 1 1
10 13149 1 1 72 GLU O O -14.589 7.759 -4.379 1.00 . A A . 715 GLU O 1 1
10 13150 1 1 72 GLU OE1 O -10.818 4.948 -7.560 1.00 . A A . 715 GLU OE1 1 1
10 13151 1 1 72 GLU OE2 O -12.120 3.346 -6.807 1.00 . A A . 715 GLU OE2 1 1
10 13152 1 1 73 GLU C C -14.766 6.591 -1.200 1.00 . A A . 716 GLU C 1 1
10 13153 1 1 73 GLU CA C -14.446 5.775 -2.449 1.00 . A A . 716 GLU CA 1 1
10 13154 1 1 73 GLU CB C -14.147 4.325 -2.062 1.00 . A A . 716 GLU CB 1 1
10 13155 1 1 73 GLU CD C -16.138 3.358 -3.279 1.00 . A A . 716 GLU CD 1 1
10 13156 1 1 73 GLU CG C -15.388 3.454 -1.965 1.00 . A A . 716 GLU CG 1 1
10 13157 1 1 73 GLU H H -12.412 6.028 -2.979 1.00 . A A . 716 GLU H 1 1
10 13158 1 1 73 GLU HA H -15.302 5.794 -3.106 1.00 . A A . 716 GLU HA 1 1
10 13159 1 1 73 GLU HB2 H -13.488 3.896 -2.802 1.00 . A A . 716 GLU HB2 1 1
10 13160 1 1 73 GLU HB3 H -13.651 4.317 -1.103 1.00 . A A . 716 GLU HB3 1 1
10 13161 1 1 73 GLU HG2 H -15.091 2.460 -1.664 1.00 . A A . 716 GLU HG2 1 1
10 13162 1 1 73 GLU HG3 H -16.048 3.872 -1.219 1.00 . A A . 716 GLU HG3 1 1
10 13163 1 1 73 GLU N N -13.316 6.351 -3.171 1.00 . A A . 716 GLU N 1 1
10 13164 1 1 73 GLU O O -15.244 6.054 -0.202 1.00 . A A . 716 GLU O 1 1
10 13165 1 1 73 GLU OE1 O -15.551 2.865 -4.264 1.00 . A A . 716 GLU OE1 1 1
10 13166 1 1 73 GLU OE2 O -17.314 3.776 -3.321 1.00 . A A . 716 GLU OE2 1 1
10 13167 1 1 74 GLU C C -15.991 9.639 -0.395 1.00 . A A . 717 GLU C 1 1
10 13168 1 1 74 GLU CA C -14.755 8.781 -0.138 1.00 . A A . 717 GLU CA 1 1
10 13169 1 1 74 GLU CB C -13.543 9.678 0.120 1.00 . A A . 717 GLU CB 1 1
10 13170 1 1 74 GLU CD C -14.216 11.424 1.817 1.00 . A A . 717 GLU CD 1 1
10 13171 1 1 74 GLU CG C -13.432 10.152 1.560 1.00 . A A . 717 GLU CG 1 1
10 13172 1 1 74 GLU H H -14.116 8.261 -2.089 1.00 . A A . 717 GLU H 1 1
10 13173 1 1 74 GLU HA H -14.931 8.170 0.734 1.00 . A A . 717 GLU HA 1 1
10 13174 1 1 74 GLU HB2 H -12.646 9.130 -0.128 1.00 . A A . 717 GLU HB2 1 1
10 13175 1 1 74 GLU HB3 H -13.611 10.547 -0.518 1.00 . A A . 717 GLU HB3 1 1
10 13176 1 1 74 GLU HG2 H -13.809 9.377 2.210 1.00 . A A . 717 GLU HG2 1 1
10 13177 1 1 74 GLU HG3 H -12.392 10.335 1.786 1.00 . A A . 717 GLU HG3 1 1
10 13178 1 1 74 GLU N N -14.497 7.892 -1.265 1.00 . A A . 717 GLU N 1 1
10 13179 1 1 74 GLU O O -15.924 10.649 -1.096 1.00 . A A . 717 GLU O 1 1
10 13180 1 1 74 GLU OE1 O -15.462 11.355 1.855 1.00 . A A . 717 GLU OE1 1 1
10 13181 1 1 74 GLU OE2 O -13.584 12.488 1.980 1.00 . A A . 717 GLU OE2 1 1
10 13182 1 1 75 ARG C C -18.709 10.751 1.269 1.00 . A A . 718 ARG C 1 1
10 13183 1 1 75 ARG CA C -18.369 9.958 0.010 1.00 . A A . 718 ARG CA 1 1
10 13184 1 1 75 ARG CB C -19.508 8.991 -0.319 1.00 . A A . 718 ARG CB 1 1
10 13185 1 1 75 ARG CD C -20.274 9.548 -2.647 1.00 . A A . 718 ARG CD 1 1
10 13186 1 1 75 ARG CG C -19.530 8.550 -1.774 1.00 . A A . 718 ARG CG 1 1
10 13187 1 1 75 ARG CZ C -20.735 9.933 -5.031 1.00 . A A . 718 ARG CZ 1 1
10 13188 1 1 75 ARG H H -17.108 8.416 0.725 1.00 . A A . 718 ARG H 1 1
10 13189 1 1 75 ARG HA H -18.245 10.647 -0.812 1.00 . A A . 718 ARG HA 1 1
10 13190 1 1 75 ARG HB2 H -19.408 8.111 0.299 1.00 . A A . 718 ARG HB2 1 1
10 13191 1 1 75 ARG HB3 H -20.448 9.472 -0.097 1.00 . A A . 718 ARG HB3 1 1
10 13192 1 1 75 ARG HD2 H -21.307 9.581 -2.334 1.00 . A A . 718 ARG HD2 1 1
10 13193 1 1 75 ARG HD3 H -19.828 10.523 -2.517 1.00 . A A . 718 ARG HD3 1 1
10 13194 1 1 75 ARG HE H -19.777 8.345 -4.297 1.00 . A A . 718 ARG HE 1 1
10 13195 1 1 75 ARG HG2 H -18.514 8.464 -2.130 1.00 . A A . 718 ARG HG2 1 1
10 13196 1 1 75 ARG HG3 H -20.020 7.590 -1.842 1.00 . A A . 718 ARG HG3 1 1
10 13197 1 1 75 ARG HH11 H -21.409 11.378 -3.791 1.00 . A A . 718 ARG HH11 1 1
10 13198 1 1 75 ARG HH12 H -21.727 11.637 -5.475 1.00 . A A . 718 ARG HH12 1 1
10 13199 1 1 75 ARG HH21 H -20.189 8.675 -6.516 1.00 . A A . 718 ARG HH21 1 1
10 13200 1 1 75 ARG HH22 H -21.034 10.098 -7.023 1.00 . A A . 718 ARG HH22 1 1
10 13201 1 1 75 ARG N N -17.118 9.229 0.178 1.00 . A A . 718 ARG N 1 1
10 13202 1 1 75 ARG NE N -20.219 9.186 -4.061 1.00 . A A . 718 ARG NE 1 1
10 13203 1 1 75 ARG NH1 N -21.341 11.076 -4.742 1.00 . A A . 718 ARG NH1 1 1
10 13204 1 1 75 ARG NH2 N -20.645 9.536 -6.294 1.00 . A A . 718 ARG NH2 1 1
10 13205 1 1 75 ARG O O -19.156 11.895 1.192 1.00 . A A . 718 ARG O 1 1
10 13206 1 1 76 ARG C C -17.537 11.473 4.250 1.00 . A A . 719 ARG C 1 1
10 13207 1 1 76 ARG CA C -18.781 10.780 3.702 1.00 . A A . 719 ARG CA 1 1
10 13208 1 1 76 ARG CB C -19.295 9.755 4.714 1.00 . A A . 719 ARG CB 1 1
10 13209 1 1 76 ARG CD C -21.239 10.809 5.908 1.00 . A A . 719 ARG CD 1 1
10 13210 1 1 76 ARG CG C -19.785 10.374 6.013 1.00 . A A . 719 ARG CG 1 1
10 13211 1 1 76 ARG CZ C -23.434 9.812 5.429 1.00 . A A . 719 ARG CZ 1 1
10 13212 1 1 76 ARG H H -18.138 9.221 2.423 1.00 . A A . 719 ARG H 1 1
10 13213 1 1 76 ARG HA H -19.547 11.522 3.533 1.00 . A A . 719 ARG HA 1 1
10 13214 1 1 76 ARG HB2 H -20.113 9.207 4.271 1.00 . A A . 719 ARG HB2 1 1
10 13215 1 1 76 ARG HB3 H -18.496 9.067 4.948 1.00 . A A . 719 ARG HB3 1 1
10 13216 1 1 76 ARG HD2 H -21.532 11.266 6.841 1.00 . A A . 719 ARG HD2 1 1
10 13217 1 1 76 ARG HD3 H -21.328 11.531 5.110 1.00 . A A . 719 ARG HD3 1 1
10 13218 1 1 76 ARG HE H -21.731 8.789 5.597 1.00 . A A . 719 ARG HE 1 1
10 13219 1 1 76 ARG HG2 H -19.695 9.646 6.805 1.00 . A A . 719 ARG HG2 1 1
10 13220 1 1 76 ARG HG3 H -19.176 11.236 6.242 1.00 . A A . 719 ARG HG3 1 1
10 13221 1 1 76 ARG HH11 H -23.443 11.820 5.654 1.00 . A A . 719 ARG HH11 1 1
10 13222 1 1 76 ARG HH12 H -24.984 11.105 5.316 1.00 . A A . 719 ARG HH12 1 1
10 13223 1 1 76 ARG HH21 H -23.754 7.836 5.152 1.00 . A A . 719 ARG HH21 1 1
10 13224 1 1 76 ARG HH22 H -25.160 8.838 5.031 1.00 . A A . 719 ARG HH22 1 1
10 13225 1 1 76 ARG N N -18.495 10.133 2.427 1.00 . A A . 719 ARG N 1 1
10 13226 1 1 76 ARG NE N -22.128 9.684 5.632 1.00 . A A . 719 ARG NE 1 1
10 13227 1 1 76 ARG NH1 N -24.000 11.011 5.470 1.00 . A A . 719 ARG NH1 1 1
10 13228 1 1 76 ARG NH2 N -24.178 8.741 5.184 1.00 . A A . 719 ARG NH2 1 1
10 13229 1 1 76 ARG O O -16.583 10.818 4.670 1.00 . A A . 719 ARG O 1 1
10 13230 1 1 77 SER C C -16.691 14.087 6.151 1.00 . A A . 720 SER C 1 1
10 13231 1 1 77 SER CA C -16.427 13.585 4.734 1.00 . A A . 720 SER CA 1 1
10 13232 1 1 77 SER CB C -16.155 14.768 3.804 1.00 . A A . 720 SER CB 1 1
10 13233 1 1 77 SER H H -18.344 13.268 3.894 1.00 . A A . 720 SER H 1 1
10 13234 1 1 77 SER HA H -15.559 12.942 4.749 1.00 . A A . 720 SER HA 1 1
10 13235 1 1 77 SER HB2 H -17.081 15.285 3.603 1.00 . A A . 720 SER HB2 1 1
10 13236 1 1 77 SER HB3 H -15.461 15.445 4.281 1.00 . A A . 720 SER HB3 1 1
10 13237 1 1 77 SER HG H -14.643 14.282 2.657 1.00 . A A . 720 SER HG 1 1
10 13238 1 1 77 SER N N -17.554 12.802 4.242 1.00 . A A . 720 SER N 1 1
10 13239 1 1 77 SER O O -17.820 14.043 6.636 1.00 . A A . 720 SER O 1 1
10 13240 1 1 77 SER OG O -15.598 14.334 2.575 1.00 . A A . 720 SER OG 1 1
10 13241 1 1 78 GLY C C -16.558 16.365 8.222 1.00 . A A . 721 GLY C 1 1
10 13242 1 1 78 GLY CA C -15.776 15.067 8.163 1.00 . A A . 721 GLY CA 1 1
10 13243 1 1 78 GLY H H -14.762 14.574 6.371 1.00 . A A . 721 GLY H 1 1
10 13244 1 1 78 GLY HA2 H -16.284 14.326 8.761 1.00 . A A . 721 GLY HA2 1 1
10 13245 1 1 78 GLY HA3 H -14.792 15.235 8.574 1.00 . A A . 721 GLY HA3 1 1
10 13246 1 1 78 GLY N N -15.639 14.564 6.809 1.00 . A A . 721 GLY N 1 1
10 13247 1 1 78 GLY O O -16.501 17.191 7.311 1.00 . A A . 721 GLY O 1 1
10 13248 1 1 79 PRO C C -17.269 19.001 9.764 1.00 . A A . 722 PRO C 1 1
10 13249 1 1 79 PRO CA C -18.122 17.762 9.516 1.00 . A A . 722 PRO CA 1 1
10 13250 1 1 79 PRO CB C -18.952 17.427 10.758 1.00 . A A . 722 PRO CB 1 1
10 13251 1 1 79 PRO CD C -17.425 15.615 10.442 1.00 . A A . 722 PRO CD 1 1
10 13252 1 1 79 PRO CG C -18.143 16.415 11.493 1.00 . A A . 722 PRO CG 1 1
10 13253 1 1 79 PRO HA H -18.780 17.940 8.678 1.00 . A A . 722 PRO HA 1 1
10 13254 1 1 79 PRO HB2 H -19.100 18.321 11.347 1.00 . A A . 722 PRO HB2 1 1
10 13255 1 1 79 PRO HB3 H -19.909 17.025 10.458 1.00 . A A . 722 PRO HB3 1 1
10 13256 1 1 79 PRO HD2 H -16.450 15.317 10.796 1.00 . A A . 722 PRO HD2 1 1
10 13257 1 1 79 PRO HD3 H -18.008 14.751 10.162 1.00 . A A . 722 PRO HD3 1 1
10 13258 1 1 79 PRO HG2 H -17.433 16.911 12.138 1.00 . A A . 722 PRO HG2 1 1
10 13259 1 1 79 PRO HG3 H -18.794 15.775 12.071 1.00 . A A . 722 PRO HG3 1 1
10 13260 1 1 79 PRO N N -17.310 16.558 9.316 1.00 . A A . 722 PRO N 1 1
10 13261 1 1 79 PRO O O -17.595 20.094 9.299 1.00 . A A . 722 PRO O 1 1
10 13262 1 1 80 SER C C -13.820 19.498 10.686 1.00 . A A . 723 SER C 1 1
10 13263 1 1 80 SER CA C -15.278 19.930 10.812 1.00 . A A . 723 SER CA 1 1
10 13264 1 1 80 SER CB C -15.547 20.450 12.225 1.00 . A A . 723 SER CB 1 1
10 13265 1 1 80 SER H H -15.970 17.929 10.841 1.00 . A A . 723 SER H 1 1
10 13266 1 1 80 SER HA H -15.468 20.722 10.103 1.00 . A A . 723 SER HA 1 1
10 13267 1 1 80 SER HB2 H -16.613 20.495 12.392 1.00 . A A . 723 SER HB2 1 1
10 13268 1 1 80 SER HB3 H -15.098 19.781 12.944 1.00 . A A . 723 SER HB3 1 1
10 13269 1 1 80 SER HG H -15.040 21.984 13.333 1.00 . A A . 723 SER HG 1 1
10 13270 1 1 80 SER N N -16.176 18.824 10.499 1.00 . A A . 723 SER N 1 1
10 13271 1 1 80 SER O O -13.501 18.313 10.786 1.00 . A A . 723 SER O 1 1
10 13272 1 1 80 SER OG O -15.002 21.746 12.404 1.00 . A A . 723 SER OG 1 1
10 13273 1 1 81 SER C C -10.856 20.011 11.688 1.00 . A A . 724 SER C 1 1
10 13274 1 1 81 SER CA C -11.514 20.189 10.324 1.00 . A A . 724 SER CA 1 1
10 13275 1 1 81 SER CB C -10.826 21.320 9.556 1.00 . A A . 724 SER CB 1 1
10 13276 1 1 81 SER H H -13.254 21.394 10.397 1.00 . A A . 724 SER H 1 1
10 13277 1 1 81 SER HA H -11.411 19.271 9.765 1.00 . A A . 724 SER HA 1 1
10 13278 1 1 81 SER HB2 H -10.933 22.242 10.107 1.00 . A A . 724 SER HB2 1 1
10 13279 1 1 81 SER HB3 H -9.777 21.087 9.443 1.00 . A A . 724 SER HB3 1 1
10 13280 1 1 81 SER HG H -10.718 21.385 7.602 1.00 . A A . 724 SER HG 1 1
10 13281 1 1 81 SER N N -12.938 20.468 10.467 1.00 . A A . 724 SER N 1 1
10 13282 1 1 81 SER O O -11.240 20.653 12.665 1.00 . A A . 724 SER O 1 1
10 13283 1 1 81 SER OG O -11.398 21.486 8.271 1.00 . A A . 724 SER OG 1 1
10 13284 1 1 82 GLY C C -7.679 19.179 12.901 1.00 . A A . 725 GLY C 1 1
10 13285 1 1 82 GLY CA C -9.163 18.884 12.996 1.00 . A A . 725 GLY CA 1 1
10 13286 1 1 82 GLY H H -9.595 18.649 10.937 1.00 . A A . 725 GLY H 1 1
10 13287 1 1 82 GLY HA2 H -9.594 19.506 13.766 1.00 . A A . 725 GLY HA2 1 1
10 13288 1 1 82 GLY HA3 H -9.295 17.847 13.269 1.00 . A A . 725 GLY HA3 1 1
10 13289 1 1 82 GLY N N -9.859 19.132 11.748 1.00 . A A . 725 GLY N 1 1
10 13290 1 1 82 GLY O O -7.084 19.065 11.829 1.00 . A A . 725 GLY O 1 1
11 13291 1 1 1 GLY C C -12.477 -27.827 8.611 1.00 . A A . 644 GLY C 1 1
11 13292 1 1 1 GLY CA C -13.891 -27.526 9.067 1.00 . A A . 644 GLY CA 1 1
11 13293 1 1 1 GLY H1 H -14.617 -29.231 8.043 1.00 . A A . 644 GLY H1 1 1
11 13294 1 1 1 GLY HA2 H -14.236 -26.631 8.569 1.00 . A A . 644 GLY HA2 1 1
11 13295 1 1 1 GLY HA3 H -13.884 -27.352 10.133 1.00 . A A . 644 GLY HA3 1 1
11 13296 1 1 1 GLY N N -14.811 -28.609 8.775 1.00 . A A . 644 GLY N 1 1
11 13297 1 1 1 GLY O O -12.274 -28.471 7.582 1.00 . A A . 644 GLY O 1 1
11 13298 1 1 2 SER C C -9.488 -28.661 9.932 1.00 . A A . 645 SER C 1 1
11 13299 1 1 2 SER CA C -10.095 -27.578 9.044 1.00 . A A . 645 SER CA 1 1
11 13300 1 1 2 SER CB C -9.304 -26.277 9.195 1.00 . A A . 645 SER CB 1 1
11 13301 1 1 2 SER H H -11.724 -26.853 10.186 1.00 . A A . 645 SER H 1 1
11 13302 1 1 2 SER HA H -10.046 -27.902 8.016 1.00 . A A . 645 SER HA 1 1
11 13303 1 1 2 SER HB2 H -9.877 -25.461 8.781 1.00 . A A . 645 SER HB2 1 1
11 13304 1 1 2 SER HB3 H -9.118 -26.091 10.243 1.00 . A A . 645 SER HB3 1 1
11 13305 1 1 2 SER HG H -7.363 -26.537 9.147 1.00 . A A . 645 SER HG 1 1
11 13306 1 1 2 SER N N -11.498 -27.359 9.378 1.00 . A A . 645 SER N 1 1
11 13307 1 1 2 SER O O -10.071 -29.048 10.944 1.00 . A A . 645 SER O 1 1
11 13308 1 1 2 SER OG O -8.063 -26.353 8.516 1.00 . A A . 645 SER OG 1 1
11 13309 1 1 3 SER C C -6.160 -29.825 10.513 1.00 . A A . 646 SER C 1 1
11 13310 1 1 3 SER CA C -7.627 -30.185 10.300 1.00 . A A . 646 SER CA 1 1
11 13311 1 1 3 SER CB C -7.734 -31.528 9.574 1.00 . A A . 646 SER CB 1 1
11 13312 1 1 3 SER H H -7.898 -28.795 8.727 1.00 . A A . 646 SER H 1 1
11 13313 1 1 3 SER HA H -8.109 -30.267 11.263 1.00 . A A . 646 SER HA 1 1
11 13314 1 1 3 SER HB2 H -7.385 -31.414 8.559 1.00 . A A . 646 SER HB2 1 1
11 13315 1 1 3 SER HB3 H -7.124 -32.259 10.084 1.00 . A A . 646 SER HB3 1 1
11 13316 1 1 3 SER HG H -9.534 -31.678 10.331 1.00 . A A . 646 SER HG 1 1
11 13317 1 1 3 SER N N -8.313 -29.145 9.543 1.00 . A A . 646 SER N 1 1
11 13318 1 1 3 SER O O -5.649 -29.891 11.630 1.00 . A A . 646 SER O 1 1
11 13319 1 1 3 SER OG O -9.073 -31.988 9.548 1.00 . A A . 646 SER OG 1 1
11 13320 1 1 4 GLY C C -3.279 -29.583 8.340 1.00 . A A . 647 GLY C 1 1
11 13321 1 1 4 GLY CA C -4.086 -29.078 9.520 1.00 . A A . 647 GLY CA 1 1
11 13322 1 1 4 GLY H H -5.947 -29.410 8.566 1.00 . A A . 647 GLY H 1 1
11 13323 1 1 4 GLY HA2 H -4.007 -28.002 9.563 1.00 . A A . 647 GLY HA2 1 1
11 13324 1 1 4 GLY HA3 H -3.673 -29.495 10.427 1.00 . A A . 647 GLY HA3 1 1
11 13325 1 1 4 GLY N N -5.487 -29.444 9.431 1.00 . A A . 647 GLY N 1 1
11 13326 1 1 4 GLY O O -3.759 -30.402 7.556 1.00 . A A . 647 GLY O 1 1
11 13327 1 1 5 SER C C 0.287 -29.430 7.534 1.00 . A A . 648 SER C 1 1
11 13328 1 1 5 SER CA C -1.178 -29.494 7.114 1.00 . A A . 648 SER CA 1 1
11 13329 1 1 5 SER CB C -1.410 -28.599 5.895 1.00 . A A . 648 SER CB 1 1
11 13330 1 1 5 SER H H -1.725 -28.442 8.868 1.00 . A A . 648 SER H 1 1
11 13331 1 1 5 SER HA H -1.421 -30.513 6.853 1.00 . A A . 648 SER HA 1 1
11 13332 1 1 5 SER HB2 H -0.764 -28.916 5.091 1.00 . A A . 648 SER HB2 1 1
11 13333 1 1 5 SER HB3 H -2.441 -28.681 5.583 1.00 . A A . 648 SER HB3 1 1
11 13334 1 1 5 SER HG H -1.306 -27.079 7.127 1.00 . A A . 648 SER HG 1 1
11 13335 1 1 5 SER N N -2.051 -29.092 8.211 1.00 . A A . 648 SER N 1 1
11 13336 1 1 5 SER O O 0.627 -28.826 8.552 1.00 . A A . 648 SER O 1 1
11 13337 1 1 5 SER OG O -1.131 -27.243 6.198 1.00 . A A . 648 SER OG 1 1
11 13338 1 1 6 SER C C 3.347 -29.206 6.044 1.00 . A A . 649 SER C 1 1
11 13339 1 1 6 SER CA C 2.580 -30.077 7.034 1.00 . A A . 649 SER CA 1 1
11 13340 1 1 6 SER CB C 3.112 -31.510 6.989 1.00 . A A . 649 SER CB 1 1
11 13341 1 1 6 SER H H 0.819 -30.522 5.946 1.00 . A A . 649 SER H 1 1
11 13342 1 1 6 SER HA H 2.721 -29.680 8.028 1.00 . A A . 649 SER HA 1 1
11 13343 1 1 6 SER HB2 H 4.181 -31.500 7.141 1.00 . A A . 649 SER HB2 1 1
11 13344 1 1 6 SER HB3 H 2.643 -32.090 7.770 1.00 . A A . 649 SER HB3 1 1
11 13345 1 1 6 SER HG H 3.232 -31.599 5.036 1.00 . A A . 649 SER HG 1 1
11 13346 1 1 6 SER N N 1.151 -30.058 6.743 1.00 . A A . 649 SER N 1 1
11 13347 1 1 6 SER O O 4.246 -28.457 6.425 1.00 . A A . 649 SER O 1 1
11 13348 1 1 6 SER OG O 2.835 -32.118 5.739 1.00 . A A . 649 SER OG 1 1
11 13349 1 1 7 GLY C C 5.011 -29.083 3.380 1.00 . A A . 650 GLY C 1 1
11 13350 1 1 7 GLY CA C 3.648 -28.527 3.743 1.00 . A A . 650 GLY CA 1 1
11 13351 1 1 7 GLY H H 2.261 -29.924 4.523 1.00 . A A . 650 GLY H 1 1
11 13352 1 1 7 GLY HA2 H 3.029 -28.514 2.858 1.00 . A A . 650 GLY HA2 1 1
11 13353 1 1 7 GLY HA3 H 3.769 -27.515 4.100 1.00 . A A . 650 GLY HA3 1 1
11 13354 1 1 7 GLY N N 2.985 -29.310 4.769 1.00 . A A . 650 GLY N 1 1
11 13355 1 1 7 GLY O O 5.876 -29.236 4.241 1.00 . A A . 650 GLY O 1 1
11 13356 1 1 8 ALA C C 7.186 -28.936 0.718 1.00 . A A . 651 ALA C 1 1
11 13357 1 1 8 ALA CA C 6.469 -29.930 1.625 1.00 . A A . 651 ALA CA 1 1
11 13358 1 1 8 ALA CB C 6.240 -31.245 0.895 1.00 . A A . 651 ALA CB 1 1
11 13359 1 1 8 ALA H H 4.474 -29.244 1.461 1.00 . A A . 651 ALA H 1 1
11 13360 1 1 8 ALA HA H 7.091 -30.129 2.487 1.00 . A A . 651 ALA HA 1 1
11 13361 1 1 8 ALA HB1 H 5.183 -31.378 0.719 1.00 . A A . 651 ALA HB1 1 1
11 13362 1 1 8 ALA HB2 H 6.763 -31.228 -0.050 1.00 . A A . 651 ALA HB2 1 1
11 13363 1 1 8 ALA HB3 H 6.611 -32.061 1.497 1.00 . A A . 651 ALA HB3 1 1
11 13364 1 1 8 ALA N N 5.202 -29.388 2.100 1.00 . A A . 651 ALA N 1 1
11 13365 1 1 8 ALA O O 7.029 -28.971 -0.503 1.00 . A A . 651 ALA O 1 1
11 13366 1 1 9 ARG C C 10.155 -26.955 1.052 1.00 . A A . 652 ARG C 1 1
11 13367 1 1 9 ARG CA C 8.711 -27.046 0.567 1.00 . A A . 652 ARG CA 1 1
11 13368 1 1 9 ARG CB C 8.032 -25.681 0.694 1.00 . A A . 652 ARG CB 1 1
11 13369 1 1 9 ARG CD C 7.147 -23.876 2.202 1.00 . A A . 652 ARG CD 1 1
11 13370 1 1 9 ARG CG C 7.838 -25.228 2.132 1.00 . A A . 652 ARG CG 1 1
11 13371 1 1 9 ARG CZ C 4.897 -24.459 3.002 1.00 . A A . 652 ARG CZ 1 1
11 13372 1 1 9 ARG H H 8.056 -28.074 2.298 1.00 . A A . 652 ARG H 1 1
11 13373 1 1 9 ARG HA H 8.711 -27.343 -0.471 1.00 . A A . 652 ARG HA 1 1
11 13374 1 1 9 ARG HB2 H 8.635 -24.943 0.186 1.00 . A A . 652 ARG HB2 1 1
11 13375 1 1 9 ARG HB3 H 7.063 -25.729 0.221 1.00 . A A . 652 ARG HB3 1 1
11 13376 1 1 9 ARG HD2 H 7.365 -23.424 3.158 1.00 . A A . 652 ARG HD2 1 1
11 13377 1 1 9 ARG HD3 H 7.533 -23.249 1.412 1.00 . A A . 652 ARG HD3 1 1
11 13378 1 1 9 ARG HE H 5.307 -23.709 1.200 1.00 . A A . 652 ARG HE 1 1
11 13379 1 1 9 ARG HG2 H 7.232 -25.957 2.650 1.00 . A A . 652 ARG HG2 1 1
11 13380 1 1 9 ARG HG3 H 8.804 -25.155 2.609 1.00 . A A . 652 ARG HG3 1 1
11 13381 1 1 9 ARG HH11 H 6.384 -24.794 4.328 1.00 . A A . 652 ARG HH11 1 1
11 13382 1 1 9 ARG HH12 H 4.793 -25.200 4.880 1.00 . A A . 652 ARG HH12 1 1
11 13383 1 1 9 ARG HH21 H 3.207 -24.240 1.915 1.00 . A A . 652 ARG HH21 1 1
11 13384 1 1 9 ARG HH22 H 2.987 -24.886 3.506 1.00 . A A . 652 ARG HH22 1 1
11 13385 1 1 9 ARG N N 7.972 -28.051 1.321 1.00 . A A . 652 ARG N 1 1
11 13386 1 1 9 ARG NE N 5.699 -23.992 2.052 1.00 . A A . 652 ARG NE 1 1
11 13387 1 1 9 ARG NH1 N 5.399 -24.850 4.165 1.00 . A A . 652 ARG NH1 1 1
11 13388 1 1 9 ARG NH2 N 3.589 -24.534 2.790 1.00 . A A . 652 ARG NH2 1 1
11 13389 1 1 9 ARG O O 10.534 -27.604 2.027 1.00 . A A . 652 ARG O 1 1
11 13390 1 1 10 GLU C C 12.543 -24.741 1.609 1.00 . A A . 653 GLU C 1 1
11 13391 1 1 10 GLU CA C 12.357 -25.972 0.726 1.00 . A A . 653 GLU CA 1 1
11 13392 1 1 10 GLU CB C 13.218 -25.845 -0.533 1.00 . A A . 653 GLU CB 1 1
11 13393 1 1 10 GLU CD C 14.857 -27.767 -0.526 1.00 . A A . 653 GLU CD 1 1
11 13394 1 1 10 GLU CG C 13.603 -27.181 -1.145 1.00 . A A . 653 GLU CG 1 1
11 13395 1 1 10 GLU H H 10.594 -25.655 -0.403 1.00 . A A . 653 GLU H 1 1
11 13396 1 1 10 GLU HA H 12.669 -26.846 1.277 1.00 . A A . 653 GLU HA 1 1
11 13397 1 1 10 GLU HB2 H 12.673 -25.276 -1.272 1.00 . A A . 653 GLU HB2 1 1
11 13398 1 1 10 GLU HB3 H 14.125 -25.314 -0.281 1.00 . A A . 653 GLU HB3 1 1
11 13399 1 1 10 GLU HG2 H 12.790 -27.877 -0.999 1.00 . A A . 653 GLU HG2 1 1
11 13400 1 1 10 GLU HG3 H 13.771 -27.043 -2.203 1.00 . A A . 653 GLU HG3 1 1
11 13401 1 1 10 GLU N N 10.955 -26.146 0.365 1.00 . A A . 653 GLU N 1 1
11 13402 1 1 10 GLU O O 13.040 -24.839 2.731 1.00 . A A . 653 GLU O 1 1
11 13403 1 1 10 GLU OE1 O 15.005 -27.681 0.711 1.00 . A A . 653 GLU OE1 1 1
11 13404 1 1 10 GLU OE2 O 15.691 -28.312 -1.280 1.00 . A A . 653 GLU OE2 1 1
11 13405 1 1 11 ARG C C 10.891 -21.727 2.109 1.00 . A A . 654 ARG C 1 1
11 13406 1 1 11 ARG CA C 12.264 -22.334 1.834 1.00 . A A . 654 ARG CA 1 1
11 13407 1 1 11 ARG CB C 13.126 -21.339 1.056 1.00 . A A . 654 ARG CB 1 1
11 13408 1 1 11 ARG CD C 14.176 -19.057 0.966 1.00 . A A . 654 ARG CD 1 1
11 13409 1 1 11 ARG CG C 13.443 -20.071 1.831 1.00 . A A . 654 ARG CG 1 1
11 13410 1 1 11 ARG CZ C 16.364 -19.102 2.086 1.00 . A A . 654 ARG CZ 1 1
11 13411 1 1 11 ARG H H 11.752 -23.570 0.194 1.00 . A A . 654 ARG H 1 1
11 13412 1 1 11 ARG HA H 12.743 -22.552 2.776 1.00 . A A . 654 ARG HA 1 1
11 13413 1 1 11 ARG HB2 H 14.059 -21.816 0.794 1.00 . A A . 654 ARG HB2 1 1
11 13414 1 1 11 ARG HB3 H 12.607 -21.062 0.151 1.00 . A A . 654 ARG HB3 1 1
11 13415 1 1 11 ARG HD2 H 13.829 -19.155 -0.052 1.00 . A A . 654 ARG HD2 1 1
11 13416 1 1 11 ARG HD3 H 13.951 -18.065 1.329 1.00 . A A . 654 ARG HD3 1 1
11 13417 1 1 11 ARG HE H 16.061 -19.519 0.160 1.00 . A A . 654 ARG HE 1 1
11 13418 1 1 11 ARG HG2 H 12.519 -19.631 2.177 1.00 . A A . 654 ARG HG2 1 1
11 13419 1 1 11 ARG HG3 H 14.063 -20.323 2.678 1.00 . A A . 654 ARG HG3 1 1
11 13420 1 1 11 ARG HH11 H 14.810 -18.597 3.275 1.00 . A A . 654 ARG HH11 1 1
11 13421 1 1 11 ARG HH12 H 16.358 -18.632 4.052 1.00 . A A . 654 ARG HH12 1 1
11 13422 1 1 11 ARG HH21 H 18.104 -19.569 1.171 1.00 . A A . 654 ARG HH21 1 1
11 13423 1 1 11 ARG HH22 H 18.231 -19.185 2.854 1.00 . A A . 654 ARG HH22 1 1
11 13424 1 1 11 ARG N N 12.140 -23.584 1.094 1.00 . A A . 654 ARG N 1 1
11 13425 1 1 11 ARG NE N 15.622 -19.257 0.995 1.00 . A A . 654 ARG NE 1 1
11 13426 1 1 11 ARG NH1 N 15.798 -18.747 3.232 1.00 . A A . 654 ARG NH1 1 1
11 13427 1 1 11 ARG NH2 N 17.674 -19.302 2.033 1.00 . A A . 654 ARG NH2 1 1
11 13428 1 1 11 ARG O O 10.040 -21.666 1.222 1.00 . A A . 654 ARG O 1 1
11 13429 1 1 12 ALA C C 9.191 -19.354 3.011 1.00 . A A . 655 ALA C 1 1
11 13430 1 1 12 ALA CA C 9.416 -20.678 3.735 1.00 . A A . 655 ALA CA 1 1
11 13431 1 1 12 ALA CB C 9.372 -20.472 5.241 1.00 . A A . 655 ALA CB 1 1
11 13432 1 1 12 ALA H H 11.401 -21.357 4.006 1.00 . A A . 655 ALA H 1 1
11 13433 1 1 12 ALA HA H 8.624 -21.362 3.467 1.00 . A A . 655 ALA HA 1 1
11 13434 1 1 12 ALA HB1 H 9.175 -21.416 5.728 1.00 . A A . 655 ALA HB1 1 1
11 13435 1 1 12 ALA HB2 H 10.322 -20.083 5.579 1.00 . A A . 655 ALA HB2 1 1
11 13436 1 1 12 ALA HB3 H 8.588 -19.770 5.486 1.00 . A A . 655 ALA HB3 1 1
11 13437 1 1 12 ALA N N 10.684 -21.281 3.343 1.00 . A A . 655 ALA N 1 1
11 13438 1 1 12 ALA O O 9.681 -18.310 3.441 1.00 . A A . 655 ALA O 1 1
11 13439 1 1 13 ILE C C 6.669 -18.105 0.817 1.00 . A A . 656 ILE C 1 1
11 13440 1 1 13 ILE CA C 8.159 -18.211 1.128 1.00 . A A . 656 ILE CA 1 1
11 13441 1 1 13 ILE CB C 8.950 -18.198 -0.193 1.00 . A A . 656 ILE CB 1 1
11 13442 1 1 13 ILE CD1 C 11.124 -17.001 0.370 1.00 . A A . 656 ILE CD1 1 1
11 13443 1 1 13 ILE CG1 C 10.449 -18.324 0.083 1.00 . A A . 656 ILE CG1 1 1
11 13444 1 1 13 ILE CG2 C 8.655 -16.926 -0.974 1.00 . A A . 656 ILE CG2 1 1
11 13445 1 1 13 ILE H H 8.086 -20.268 1.618 1.00 . A A . 656 ILE H 1 1
11 13446 1 1 13 ILE HA H 8.456 -17.351 1.711 1.00 . A A . 656 ILE HA 1 1
11 13447 1 1 13 ILE HB H 8.628 -19.039 -0.788 1.00 . A A . 656 ILE HB 1 1
11 13448 1 1 13 ILE HD11 H 10.452 -16.366 0.927 1.00 . A A . 656 ILE HD11 1 1
11 13449 1 1 13 ILE HD12 H 12.021 -17.171 0.946 1.00 . A A . 656 ILE HD12 1 1
11 13450 1 1 13 ILE HD13 H 11.382 -16.519 -0.563 1.00 . A A . 656 ILE HD13 1 1
11 13451 1 1 13 ILE HG12 H 10.598 -18.964 0.939 1.00 . A A . 656 ILE HG12 1 1
11 13452 1 1 13 ILE HG13 H 10.931 -18.764 -0.778 1.00 . A A . 656 ILE HG13 1 1
11 13453 1 1 13 ILE HG21 H 9.335 -16.851 -1.810 1.00 . A A . 656 ILE HG21 1 1
11 13454 1 1 13 ILE HG22 H 7.639 -16.955 -1.340 1.00 . A A . 656 ILE HG22 1 1
11 13455 1 1 13 ILE HG23 H 8.781 -16.069 -0.329 1.00 . A A . 656 ILE HG23 1 1
11 13456 1 1 13 ILE N N 8.448 -19.406 1.910 1.00 . A A . 656 ILE N 1 1
11 13457 1 1 13 ILE O O 6.181 -18.699 -0.144 1.00 . A A . 656 ILE O 1 1
11 13458 1 1 14 VAL C C 4.214 -16.616 0.054 1.00 . A A . 657 VAL C 1 1
11 13459 1 1 14 VAL CA C 4.519 -17.155 1.447 1.00 . A A . 657 VAL CA 1 1
11 13460 1 1 14 VAL CB C 3.935 -16.191 2.498 1.00 . A A . 657 VAL CB 1 1
11 13461 1 1 14 VAL CG1 C 4.277 -16.662 3.903 1.00 . A A . 657 VAL CG1 1 1
11 13462 1 1 14 VAL CG2 C 4.443 -14.777 2.263 1.00 . A A . 657 VAL CG2 1 1
11 13463 1 1 14 VAL H H 6.398 -16.894 2.385 1.00 . A A . 657 VAL H 1 1
11 13464 1 1 14 VAL HA H 4.038 -18.115 1.565 1.00 . A A . 657 VAL HA 1 1
11 13465 1 1 14 VAL HB H 2.860 -16.187 2.395 1.00 . A A . 657 VAL HB 1 1
11 13466 1 1 14 VAL HG11 H 5.316 -16.954 3.942 1.00 . A A . 657 VAL HG11 1 1
11 13467 1 1 14 VAL HG12 H 4.100 -15.860 4.605 1.00 . A A . 657 VAL HG12 1 1
11 13468 1 1 14 VAL HG13 H 3.657 -17.509 4.159 1.00 . A A . 657 VAL HG13 1 1
11 13469 1 1 14 VAL HG21 H 4.025 -14.116 3.008 1.00 . A A . 657 VAL HG21 1 1
11 13470 1 1 14 VAL HG22 H 5.521 -14.764 2.335 1.00 . A A . 657 VAL HG22 1 1
11 13471 1 1 14 VAL HG23 H 4.145 -14.445 1.279 1.00 . A A . 657 VAL HG23 1 1
11 13472 1 1 14 VAL N N 5.952 -17.342 1.636 1.00 . A A . 657 VAL N 1 1
11 13473 1 1 14 VAL O O 5.014 -15.904 -0.552 1.00 . A A . 657 VAL O 1 1
11 13474 1 1 15 PRO C C 2.283 -15.029 -1.840 1.00 . A A . 658 PRO C 1 1
11 13475 1 1 15 PRO CA C 2.588 -16.522 -1.795 1.00 . A A . 658 PRO CA 1 1
11 13476 1 1 15 PRO CB C 1.313 -17.336 -2.034 1.00 . A A . 658 PRO CB 1 1
11 13477 1 1 15 PRO CD C 2.023 -17.807 0.200 1.00 . A A . 658 PRO CD 1 1
11 13478 1 1 15 PRO CG C 0.806 -17.654 -0.670 1.00 . A A . 658 PRO CG 1 1
11 13479 1 1 15 PRO HA H 3.318 -16.763 -2.554 1.00 . A A . 658 PRO HA 1 1
11 13480 1 1 15 PRO HB2 H 0.603 -16.742 -2.592 1.00 . A A . 658 PRO HB2 1 1
11 13481 1 1 15 PRO HB3 H 1.553 -18.233 -2.585 1.00 . A A . 658 PRO HB3 1 1
11 13482 1 1 15 PRO HD2 H 1.820 -17.451 1.199 1.00 . A A . 658 PRO HD2 1 1
11 13483 1 1 15 PRO HD3 H 2.343 -18.839 0.223 1.00 . A A . 658 PRO HD3 1 1
11 13484 1 1 15 PRO HG2 H 0.187 -16.846 -0.310 1.00 . A A . 658 PRO HG2 1 1
11 13485 1 1 15 PRO HG3 H 0.244 -18.576 -0.694 1.00 . A A . 658 PRO HG3 1 1
11 13486 1 1 15 PRO N N 3.027 -16.962 -0.467 1.00 . A A . 658 PRO N 1 1
11 13487 1 1 15 PRO O O 2.065 -14.398 -0.805 1.00 . A A . 658 PRO O 1 1
11 13488 1 1 16 LEU C C 0.709 -12.649 -2.500 1.00 . A A . 659 LEU C 1 1
11 13489 1 1 16 LEU CA C 1.990 -13.049 -3.225 1.00 . A A . 659 LEU CA 1 1
11 13490 1 1 16 LEU CB C 1.871 -12.717 -4.714 1.00 . A A . 659 LEU CB 1 1
11 13491 1 1 16 LEU CD1 C 2.959 -10.463 -4.853 1.00 . A A . 659 LEU CD1 1 1
11 13492 1 1 16 LEU CD2 C 1.175 -11.091 -6.490 1.00 . A A . 659 LEU CD2 1 1
11 13493 1 1 16 LEU CG C 1.668 -11.241 -5.058 1.00 . A A . 659 LEU CG 1 1
11 13494 1 1 16 LEU H H 2.450 -15.023 -3.832 1.00 . A A . 659 LEU H 1 1
11 13495 1 1 16 LEU HA H 2.815 -12.493 -2.805 1.00 . A A . 659 LEU HA 1 1
11 13496 1 1 16 LEU HB2 H 2.775 -13.049 -5.199 1.00 . A A . 659 LEU HB2 1 1
11 13497 1 1 16 LEU HB3 H 1.029 -13.269 -5.108 1.00 . A A . 659 LEU HB3 1 1
11 13498 1 1 16 LEU HD11 H 3.317 -10.619 -3.847 1.00 . A A . 659 LEU HD11 1 1
11 13499 1 1 16 LEU HD12 H 2.774 -9.411 -5.010 1.00 . A A . 659 LEU HD12 1 1
11 13500 1 1 16 LEU HD13 H 3.702 -10.807 -5.558 1.00 . A A . 659 LEU HD13 1 1
11 13501 1 1 16 LEU HD21 H 0.914 -12.062 -6.884 1.00 . A A . 659 LEU HD21 1 1
11 13502 1 1 16 LEU HD22 H 1.955 -10.654 -7.096 1.00 . A A . 659 LEU HD22 1 1
11 13503 1 1 16 LEU HD23 H 0.305 -10.450 -6.505 1.00 . A A . 659 LEU HD23 1 1
11 13504 1 1 16 LEU HG H 0.919 -10.824 -4.400 1.00 . A A . 659 LEU HG 1 1
11 13505 1 1 16 LEU N N 2.269 -14.469 -3.045 1.00 . A A . 659 LEU N 1 1
11 13506 1 1 16 LEU O O 0.682 -11.661 -1.767 1.00 . A A . 659 LEU O 1 1
11 13507 1 1 17 GLU C C -1.486 -13.086 -0.555 1.00 . A A . 660 GLU C 1 1
11 13508 1 1 17 GLU CA C -1.634 -13.152 -2.072 1.00 . A A . 660 GLU CA 1 1
11 13509 1 1 17 GLU CB C -2.654 -14.228 -2.450 1.00 . A A . 660 GLU CB 1 1
11 13510 1 1 17 GLU CD C -3.269 -16.678 -2.418 1.00 . A A . 660 GLU CD 1 1
11 13511 1 1 17 GLU CG C -2.250 -15.628 -2.019 1.00 . A A . 660 GLU CG 1 1
11 13512 1 1 17 GLU H H -0.267 -14.199 -3.304 1.00 . A A . 660 GLU H 1 1
11 13513 1 1 17 GLU HA H -1.984 -12.196 -2.430 1.00 . A A . 660 GLU HA 1 1
11 13514 1 1 17 GLU HB2 H -3.600 -13.989 -1.985 1.00 . A A . 660 GLU HB2 1 1
11 13515 1 1 17 GLU HB3 H -2.780 -14.227 -3.523 1.00 . A A . 660 GLU HB3 1 1
11 13516 1 1 17 GLU HG2 H -1.305 -15.874 -2.479 1.00 . A A . 660 GLU HG2 1 1
11 13517 1 1 17 GLU HG3 H -2.141 -15.643 -0.945 1.00 . A A . 660 GLU HG3 1 1
11 13518 1 1 17 GLU N N -0.350 -13.425 -2.708 1.00 . A A . 660 GLU N 1 1
11 13519 1 1 17 GLU O O -2.149 -12.290 0.109 1.00 . A A . 660 GLU O 1 1
11 13520 1 1 17 GLU OE1 O -4.336 -16.743 -1.772 1.00 . A A . 660 GLU OE1 1 1
11 13521 1 1 17 GLU OE2 O -3.000 -17.435 -3.374 1.00 . A A . 660 GLU OE2 1 1
11 13522 1 1 18 ALA C C 0.296 -12.683 1.903 1.00 . A A . 661 ALA C 1 1
11 13523 1 1 18 ALA CA C -0.376 -13.965 1.424 1.00 . A A . 661 ALA CA 1 1
11 13524 1 1 18 ALA CB C 0.471 -15.175 1.789 1.00 . A A . 661 ALA CB 1 1
11 13525 1 1 18 ALA H H -0.114 -14.539 -0.596 1.00 . A A . 661 ALA H 1 1
11 13526 1 1 18 ALA HA H -1.333 -14.064 1.917 1.00 . A A . 661 ALA HA 1 1
11 13527 1 1 18 ALA HB1 H 1.150 -14.911 2.587 1.00 . A A . 661 ALA HB1 1 1
11 13528 1 1 18 ALA HB2 H -0.172 -15.979 2.114 1.00 . A A . 661 ALA HB2 1 1
11 13529 1 1 18 ALA HB3 H 1.036 -15.492 0.925 1.00 . A A . 661 ALA HB3 1 1
11 13530 1 1 18 ALA N N -0.613 -13.929 -0.014 1.00 . A A . 661 ALA N 1 1
11 13531 1 1 18 ALA O O -0.323 -11.862 2.580 1.00 . A A . 661 ALA O 1 1
11 13532 1 1 19 ARG C C 1.512 -10.065 1.699 1.00 . A A . 662 ARG C 1 1
11 13533 1 1 19 ARG CA C 2.322 -11.335 1.942 1.00 . A A . 662 ARG CA 1 1
11 13534 1 1 19 ARG CB C 3.642 -11.267 1.172 1.00 . A A . 662 ARG CB 1 1
11 13535 1 1 19 ARG CD C 4.751 -12.163 -0.897 1.00 . A A . 662 ARG CD 1 1
11 13536 1 1 19 ARG CG C 3.493 -11.538 -0.316 1.00 . A A . 662 ARG CG 1 1
11 13537 1 1 19 ARG CZ C 6.698 -11.412 -2.198 1.00 . A A . 662 ARG CZ 1 1
11 13538 1 1 19 ARG H H 2.005 -13.207 1.007 1.00 . A A . 662 ARG H 1 1
11 13539 1 1 19 ARG HA H 2.536 -11.416 2.998 1.00 . A A . 662 ARG HA 1 1
11 13540 1 1 19 ARG HB2 H 4.066 -10.281 1.294 1.00 . A A . 662 ARG HB2 1 1
11 13541 1 1 19 ARG HB3 H 4.323 -11.997 1.582 1.00 . A A . 662 ARG HB3 1 1
11 13542 1 1 19 ARG HD2 H 5.223 -12.766 -0.135 1.00 . A A . 662 ARG HD2 1 1
11 13543 1 1 19 ARG HD3 H 4.473 -12.791 -1.731 1.00 . A A . 662 ARG HD3 1 1
11 13544 1 1 19 ARG HE H 5.588 -10.240 -1.026 1.00 . A A . 662 ARG HE 1 1
11 13545 1 1 19 ARG HG2 H 2.665 -12.215 -0.468 1.00 . A A . 662 ARG HG2 1 1
11 13546 1 1 19 ARG HG3 H 3.296 -10.606 -0.825 1.00 . A A . 662 ARG HG3 1 1
11 13547 1 1 19 ARG HH11 H 6.256 -13.375 -2.385 1.00 . A A . 662 ARG HH11 1 1
11 13548 1 1 19 ARG HH12 H 7.626 -12.832 -3.297 1.00 . A A . 662 ARG HH12 1 1
11 13549 1 1 19 ARG HH21 H 7.390 -9.513 -2.222 1.00 . A A . 662 ARG HH21 1 1
11 13550 1 1 19 ARG HH22 H 8.271 -10.636 -3.202 1.00 . A A . 662 ARG HH22 1 1
11 13551 1 1 19 ARG N N 1.566 -12.517 1.547 1.00 . A A . 662 ARG N 1 1
11 13552 1 1 19 ARG NE N 5.701 -11.154 -1.359 1.00 . A A . 662 ARG NE 1 1
11 13553 1 1 19 ARG NH1 N 6.875 -12.641 -2.664 1.00 . A A . 662 ARG NH1 1 1
11 13554 1 1 19 ARG NH2 N 7.521 -10.441 -2.571 1.00 . A A . 662 ARG NH2 1 1
11 13555 1 1 19 ARG O O 1.278 -9.281 2.619 1.00 . A A . 662 ARG O 1 1
11 13556 1 1 20 MET C C -0.877 -8.515 1.040 1.00 . A A . 663 MET C 1 1
11 13557 1 1 20 MET CA C 0.304 -8.695 0.092 1.00 . A A . 663 MET CA 1 1
11 13558 1 1 20 MET CB C -0.197 -8.815 -1.349 1.00 . A A . 663 MET CB 1 1
11 13559 1 1 20 MET CE C 0.870 -6.713 -4.543 1.00 . A A . 663 MET CE 1 1
11 13560 1 1 20 MET CG C 0.852 -8.457 -2.389 1.00 . A A . 663 MET CG 1 1
11 13561 1 1 20 MET H H 1.306 -10.530 -0.235 1.00 . A A . 663 MET H 1 1
11 13562 1 1 20 MET HA H 0.947 -7.831 0.168 1.00 . A A . 663 MET HA 1 1
11 13563 1 1 20 MET HB2 H -0.513 -9.833 -1.523 1.00 . A A . 663 MET HB2 1 1
11 13564 1 1 20 MET HB3 H -1.042 -8.156 -1.480 1.00 . A A . 663 MET HB3 1 1
11 13565 1 1 20 MET HE1 H 0.109 -5.947 -4.520 1.00 . A A . 663 MET HE1 1 1
11 13566 1 1 20 MET HE2 H 1.667 -6.448 -3.865 1.00 . A A . 663 MET HE2 1 1
11 13567 1 1 20 MET HE3 H 1.262 -6.800 -5.546 1.00 . A A . 663 MET HE3 1 1
11 13568 1 1 20 MET HG2 H 1.316 -7.523 -2.107 1.00 . A A . 663 MET HG2 1 1
11 13569 1 1 20 MET HG3 H 1.599 -9.236 -2.409 1.00 . A A . 663 MET HG3 1 1
11 13570 1 1 20 MET N N 1.088 -9.869 0.455 1.00 . A A . 663 MET N 1 1
11 13571 1 1 20 MET O O -1.100 -7.427 1.572 1.00 . A A . 663 MET O 1 1
11 13572 1 1 20 MET SD S 0.157 -8.278 -4.043 1.00 . A A . 663 MET SD 1 1
11 13573 1 1 21 LYS C C -2.417 -8.975 3.494 1.00 . A A . 664 LYS C 1 1
11 13574 1 1 21 LYS CA C -2.791 -9.550 2.131 1.00 . A A . 664 LYS CA 1 1
11 13575 1 1 21 LYS CB C -3.375 -10.954 2.301 1.00 . A A . 664 LYS CB 1 1
11 13576 1 1 21 LYS CD C -5.714 -10.773 1.403 1.00 . A A . 664 LYS CD 1 1
11 13577 1 1 21 LYS CE C -6.462 -11.506 2.506 1.00 . A A . 664 LYS CE 1 1
11 13578 1 1 21 LYS CG C -4.327 -11.356 1.188 1.00 . A A . 664 LYS CG 1 1
11 13579 1 1 21 LYS H H -1.405 -10.427 0.793 1.00 . A A . 664 LYS H 1 1
11 13580 1 1 21 LYS HA H -3.535 -8.913 1.677 1.00 . A A . 664 LYS HA 1 1
11 13581 1 1 21 LYS HB2 H -2.565 -11.667 2.329 1.00 . A A . 664 LYS HB2 1 1
11 13582 1 1 21 LYS HB3 H -3.912 -10.997 3.238 1.00 . A A . 664 LYS HB3 1 1
11 13583 1 1 21 LYS HD2 H -5.620 -9.733 1.677 1.00 . A A . 664 LYS HD2 1 1
11 13584 1 1 21 LYS HD3 H -6.276 -10.856 0.483 1.00 . A A . 664 LYS HD3 1 1
11 13585 1 1 21 LYS HE2 H -5.758 -11.788 3.274 1.00 . A A . 664 LYS HE2 1 1
11 13586 1 1 21 LYS HE3 H -7.203 -10.841 2.924 1.00 . A A . 664 LYS HE3 1 1
11 13587 1 1 21 LYS HG2 H -3.939 -10.995 0.247 1.00 . A A . 664 LYS HG2 1 1
11 13588 1 1 21 LYS HG3 H -4.400 -12.434 1.160 1.00 . A A . 664 LYS HG3 1 1
11 13589 1 1 21 LYS HZ1 H -8.159 -12.551 1.882 1.00 . A A . 664 LYS HZ1 1 1
11 13590 1 1 21 LYS HZ2 H -7.012 -13.515 2.668 1.00 . A A . 664 LYS HZ2 1 1
11 13591 1 1 21 LYS HZ3 H -6.741 -13.005 1.078 1.00 . A A . 664 LYS HZ3 1 1
11 13592 1 1 21 LYS N N -1.633 -9.588 1.247 1.00 . A A . 664 LYS N 1 1
11 13593 1 1 21 LYS NZ N -7.141 -12.730 1.998 1.00 . A A . 664 LYS NZ 1 1
11 13594 1 1 21 LYS O O -3.167 -8.190 4.073 1.00 . A A . 664 LYS O 1 1
11 13595 1 1 22 GLN C C -0.613 -7.377 5.285 1.00 . A A . 665 GLN C 1 1
11 13596 1 1 22 GLN CA C -0.779 -8.893 5.292 1.00 . A A . 665 GLN CA 1 1
11 13597 1 1 22 GLN CB C 0.549 -9.561 5.651 1.00 . A A . 665 GLN CB 1 1
11 13598 1 1 22 GLN CD C 1.729 -11.681 6.356 1.00 . A A . 665 GLN CD 1 1
11 13599 1 1 22 GLN CG C 0.438 -11.064 5.855 1.00 . A A . 665 GLN CG 1 1
11 13600 1 1 22 GLN H H -0.699 -9.997 3.488 1.00 . A A . 665 GLN H 1 1
11 13601 1 1 22 GLN HA H -1.517 -9.158 6.033 1.00 . A A . 665 GLN HA 1 1
11 13602 1 1 22 GLN HB2 H 1.257 -9.379 4.857 1.00 . A A . 665 GLN HB2 1 1
11 13603 1 1 22 GLN HB3 H 0.924 -9.123 6.564 1.00 . A A . 665 GLN HB3 1 1
11 13604 1 1 22 GLN HE21 H 0.804 -12.353 7.983 1.00 . A A . 665 GLN HE21 1 1
11 13605 1 1 22 GLN HE22 H 2.487 -12.727 7.867 1.00 . A A . 665 GLN HE22 1 1
11 13606 1 1 22 GLN HG2 H -0.340 -11.260 6.578 1.00 . A A . 665 GLN HG2 1 1
11 13607 1 1 22 GLN HG3 H 0.177 -11.524 4.914 1.00 . A A . 665 GLN HG3 1 1
11 13608 1 1 22 GLN N N -1.252 -9.370 3.998 1.00 . A A . 665 GLN N 1 1
11 13609 1 1 22 GLN NE2 N 1.668 -12.318 7.520 1.00 . A A . 665 GLN NE2 1 1
11 13610 1 1 22 GLN O O -1.199 -6.674 6.109 1.00 . A A . 665 GLN O 1 1
11 13611 1 1 22 GLN OE1 O 2.769 -11.588 5.705 1.00 . A A . 665 GLN OE1 1 1
11 13612 1 1 23 PHE C C -0.881 -4.672 4.186 1.00 . A A . 666 PHE C 1 1
11 13613 1 1 23 PHE CA C 0.434 -5.445 4.238 1.00 . A A . 666 PHE CA 1 1
11 13614 1 1 23 PHE CB C 1.264 -5.145 2.988 1.00 . A A . 666 PHE CB 1 1
11 13615 1 1 23 PHE CD1 C 3.027 -3.562 3.817 1.00 . A A . 666 PHE CD1 1 1
11 13616 1 1 23 PHE CD2 C 1.430 -2.755 2.240 1.00 . A A . 666 PHE CD2 1 1
11 13617 1 1 23 PHE CE1 C 3.633 -2.320 3.843 1.00 . A A . 666 PHE CE1 1 1
11 13618 1 1 23 PHE CE2 C 2.032 -1.512 2.262 1.00 . A A . 666 PHE CE2 1 1
11 13619 1 1 23 PHE CG C 1.920 -3.794 3.015 1.00 . A A . 666 PHE CG 1 1
11 13620 1 1 23 PHE CZ C 3.134 -1.293 3.066 1.00 . A A . 666 PHE CZ 1 1
11 13621 1 1 23 PHE H H 0.629 -7.489 3.722 1.00 . A A . 666 PHE H 1 1
11 13622 1 1 23 PHE HA H 0.986 -5.134 5.111 1.00 . A A . 666 PHE HA 1 1
11 13623 1 1 23 PHE HB2 H 2.041 -5.888 2.894 1.00 . A A . 666 PHE HB2 1 1
11 13624 1 1 23 PHE HB3 H 0.624 -5.187 2.120 1.00 . A A . 666 PHE HB3 1 1
11 13625 1 1 23 PHE HD1 H 3.417 -4.365 4.426 1.00 . A A . 666 PHE HD1 1 1
11 13626 1 1 23 PHE HD2 H 0.568 -2.924 1.611 1.00 . A A . 666 PHE HD2 1 1
11 13627 1 1 23 PHE HE1 H 4.494 -2.153 4.473 1.00 . A A . 666 PHE HE1 1 1
11 13628 1 1 23 PHE HE2 H 1.641 -0.711 1.653 1.00 . A A . 666 PHE HE2 1 1
11 13629 1 1 23 PHE HZ H 3.607 -0.323 3.085 1.00 . A A . 666 PHE HZ 1 1
11 13630 1 1 23 PHE N N 0.189 -6.878 4.351 1.00 . A A . 666 PHE N 1 1
11 13631 1 1 23 PHE O O -1.116 -3.770 4.991 1.00 . A A . 666 PHE O 1 1
11 13632 1 1 24 LYS C C -3.821 -4.414 4.376 1.00 . A A . 667 LYS C 1 1
11 13633 1 1 24 LYS CA C -3.026 -4.373 3.075 1.00 . A A . 667 LYS CA 1 1
11 13634 1 1 24 LYS CB C -3.827 -5.040 1.954 1.00 . A A . 667 LYS CB 1 1
11 13635 1 1 24 LYS CD C -5.704 -4.853 0.296 1.00 . A A . 667 LYS CD 1 1
11 13636 1 1 24 LYS CE C -7.046 -4.157 0.127 1.00 . A A . 667 LYS CE 1 1
11 13637 1 1 24 LYS CG C -4.808 -4.105 1.268 1.00 . A A . 667 LYS CG 1 1
11 13638 1 1 24 LYS H H -1.490 -5.757 2.622 1.00 . A A . 667 LYS H 1 1
11 13639 1 1 24 LYS HA H -2.843 -3.342 2.811 1.00 . A A . 667 LYS HA 1 1
11 13640 1 1 24 LYS HB2 H -3.140 -5.415 1.211 1.00 . A A . 667 LYS HB2 1 1
11 13641 1 1 24 LYS HB3 H -4.383 -5.868 2.370 1.00 . A A . 667 LYS HB3 1 1
11 13642 1 1 24 LYS HD2 H -5.215 -4.904 -0.665 1.00 . A A . 667 LYS HD2 1 1
11 13643 1 1 24 LYS HD3 H -5.872 -5.853 0.670 1.00 . A A . 667 LYS HD3 1 1
11 13644 1 1 24 LYS HE2 H -6.902 -3.093 0.236 1.00 . A A . 667 LYS HE2 1 1
11 13645 1 1 24 LYS HE3 H -7.424 -4.368 -0.862 1.00 . A A . 667 LYS HE3 1 1
11 13646 1 1 24 LYS HG2 H -5.424 -3.631 2.018 1.00 . A A . 667 LYS HG2 1 1
11 13647 1 1 24 LYS HG3 H -4.254 -3.351 0.726 1.00 . A A . 667 LYS HG3 1 1
11 13648 1 1 24 LYS HZ1 H -8.510 -3.799 1.573 1.00 . A A . 667 LYS HZ1 1 1
11 13649 1 1 24 LYS HZ2 H -7.567 -5.169 1.878 1.00 . A A . 667 LYS HZ2 1 1
11 13650 1 1 24 LYS HZ3 H -8.761 -5.214 0.681 1.00 . A A . 667 LYS HZ3 1 1
11 13651 1 1 24 LYS N N -1.734 -5.031 3.233 1.00 . A A . 667 LYS N 1 1
11 13652 1 1 24 LYS NZ N -8.041 -4.617 1.135 1.00 . A A . 667 LYS NZ 1 1
11 13653 1 1 24 LYS O O -4.536 -3.468 4.708 1.00 . A A . 667 LYS O 1 1
11 13654 1 1 25 ASP C C -3.995 -4.583 7.364 1.00 . A A . 668 ASP C 1 1
11 13655 1 1 25 ASP CA C -4.393 -5.676 6.377 1.00 . A A . 668 ASP CA 1 1
11 13656 1 1 25 ASP CB C -4.099 -7.052 6.975 1.00 . A A . 668 ASP CB 1 1
11 13657 1 1 25 ASP CG C -4.937 -7.340 8.205 1.00 . A A . 668 ASP CG 1 1
11 13658 1 1 25 ASP H H -3.104 -6.233 4.792 1.00 . A A . 668 ASP H 1 1
11 13659 1 1 25 ASP HA H -5.452 -5.598 6.180 1.00 . A A . 668 ASP HA 1 1
11 13660 1 1 25 ASP HB2 H -4.307 -7.812 6.235 1.00 . A A . 668 ASP HB2 1 1
11 13661 1 1 25 ASP HB3 H -3.056 -7.102 7.252 1.00 . A A . 668 ASP HB3 1 1
11 13662 1 1 25 ASP N N -3.689 -5.513 5.110 1.00 . A A . 668 ASP N 1 1
11 13663 1 1 25 ASP O O -4.850 -3.962 7.994 1.00 . A A . 668 ASP O 1 1
11 13664 1 1 25 ASP OD1 O -6.095 -7.780 8.045 1.00 . A A . 668 ASP OD1 1 1
11 13665 1 1 25 ASP OD2 O -4.435 -7.125 9.328 1.00 . A A . 668 ASP OD2 1 1
11 13666 1 1 26 MET C C -2.451 -1.937 7.860 1.00 . A A . 669 MET C 1 1
11 13667 1 1 26 MET CA C -2.182 -3.337 8.403 1.00 . A A . 669 MET CA 1 1
11 13668 1 1 26 MET CB C -0.681 -3.529 8.627 1.00 . A A . 669 MET CB 1 1
11 13669 1 1 26 MET CE C 2.434 -2.382 6.507 1.00 . A A . 669 MET CE 1 1
11 13670 1 1 26 MET CG C 0.115 -3.653 7.338 1.00 . A A . 669 MET CG 1 1
11 13671 1 1 26 MET H H -2.059 -4.883 6.963 1.00 . A A . 669 MET H 1 1
11 13672 1 1 26 MET HA H -2.695 -3.449 9.346 1.00 . A A . 669 MET HA 1 1
11 13673 1 1 26 MET HB2 H -0.300 -2.683 9.180 1.00 . A A . 669 MET HB2 1 1
11 13674 1 1 26 MET HB3 H -0.527 -4.427 9.207 1.00 . A A . 669 MET HB3 1 1
11 13675 1 1 26 MET HE1 H 2.240 -1.419 6.955 1.00 . A A . 669 MET HE1 1 1
11 13676 1 1 26 MET HE2 H 3.492 -2.485 6.320 1.00 . A A . 669 MET HE2 1 1
11 13677 1 1 26 MET HE3 H 1.893 -2.462 5.575 1.00 . A A . 669 MET HE3 1 1
11 13678 1 1 26 MET HG2 H -0.168 -4.569 6.842 1.00 . A A . 669 MET HG2 1 1
11 13679 1 1 26 MET HG3 H -0.123 -2.813 6.703 1.00 . A A . 669 MET HG3 1 1
11 13680 1 1 26 MET N N -2.692 -4.355 7.492 1.00 . A A . 669 MET N 1 1
11 13681 1 1 26 MET O O -2.739 -1.010 8.618 1.00 . A A . 669 MET O 1 1
11 13682 1 1 26 MET SD S 1.896 -3.677 7.621 1.00 . A A . 669 MET SD 1 1
11 13683 1 1 27 LEU C C -3.931 0.085 6.324 1.00 . A A . 670 LEU C 1 1
11 13684 1 1 27 LEU CA C -2.590 -0.503 5.898 1.00 . A A . 670 LEU CA 1 1
11 13685 1 1 27 LEU CB C -2.548 -0.657 4.376 1.00 . A A . 670 LEU CB 1 1
11 13686 1 1 27 LEU CD1 C -1.261 -0.940 2.243 1.00 . A A . 670 LEU CD1 1 1
11 13687 1 1 27 LEU CD2 C -0.297 0.416 4.112 1.00 . A A . 670 LEU CD2 1 1
11 13688 1 1 27 LEU CG C -1.157 -0.787 3.753 1.00 . A A . 670 LEU CG 1 1
11 13689 1 1 27 LEU H H -2.124 -2.565 5.990 1.00 . A A . 670 LEU H 1 1
11 13690 1 1 27 LEU HA H -1.802 0.169 6.205 1.00 . A A . 670 LEU HA 1 1
11 13691 1 1 27 LEU HB2 H -3.110 -1.542 4.118 1.00 . A A . 670 LEU HB2 1 1
11 13692 1 1 27 LEU HB3 H -3.026 0.210 3.943 1.00 . A A . 670 LEU HB3 1 1
11 13693 1 1 27 LEU HD11 H -1.155 -1.981 1.979 1.00 . A A . 670 LEU HD11 1 1
11 13694 1 1 27 LEU HD12 H -0.479 -0.366 1.769 1.00 . A A . 670 LEU HD12 1 1
11 13695 1 1 27 LEU HD13 H -2.224 -0.579 1.911 1.00 . A A . 670 LEU HD13 1 1
11 13696 1 1 27 LEU HD21 H -0.919 1.297 4.171 1.00 . A A . 670 LEU HD21 1 1
11 13697 1 1 27 LEU HD22 H 0.457 0.558 3.351 1.00 . A A . 670 LEU HD22 1 1
11 13698 1 1 27 LEU HD23 H 0.179 0.246 5.065 1.00 . A A . 670 LEU HD23 1 1
11 13699 1 1 27 LEU HG H -0.676 -1.673 4.145 1.00 . A A . 670 LEU HG 1 1
11 13700 1 1 27 LEU N N -2.356 -1.790 6.543 1.00 . A A . 670 LEU N 1 1
11 13701 1 1 27 LEU O O -4.010 1.239 6.747 1.00 . A A . 670 LEU O 1 1
11 13702 1 1 28 LEU C C -6.495 -0.287 8.102 1.00 . A A . 671 LEU C 1 1
11 13703 1 1 28 LEU CA C -6.324 -0.278 6.587 1.00 . A A . 671 LEU CA 1 1
11 13704 1 1 28 LEU CB C -7.378 -1.177 5.938 1.00 . A A . 671 LEU CB 1 1
11 13705 1 1 28 LEU CD1 C -9.078 0.508 5.194 1.00 . A A . 671 LEU CD1 1 1
11 13706 1 1 28 LEU CD2 C -9.784 -1.838 5.699 1.00 . A A . 671 LEU CD2 1 1
11 13707 1 1 28 LEU CG C -8.829 -0.712 6.067 1.00 . A A . 671 LEU CG 1 1
11 13708 1 1 28 LEU H H -4.860 -1.626 5.867 1.00 . A A . 671 LEU H 1 1
11 13709 1 1 28 LEU HA H -6.454 0.732 6.228 1.00 . A A . 671 LEU HA 1 1
11 13710 1 1 28 LEU HB2 H -7.147 -1.251 4.886 1.00 . A A . 671 LEU HB2 1 1
11 13711 1 1 28 LEU HB3 H -7.301 -2.155 6.391 1.00 . A A . 671 LEU HB3 1 1
11 13712 1 1 28 LEU HD11 H -10.050 0.919 5.418 1.00 . A A . 671 LEU HD11 1 1
11 13713 1 1 28 LEU HD12 H -9.040 0.220 4.154 1.00 . A A . 671 LEU HD12 1 1
11 13714 1 1 28 LEU HD13 H -8.318 1.251 5.388 1.00 . A A . 671 LEU HD13 1 1
11 13715 1 1 28 LEU HD21 H -9.671 -2.650 6.402 1.00 . A A . 671 LEU HD21 1 1
11 13716 1 1 28 LEU HD22 H -9.559 -2.190 4.703 1.00 . A A . 671 LEU HD22 1 1
11 13717 1 1 28 LEU HD23 H -10.800 -1.472 5.731 1.00 . A A . 671 LEU HD23 1 1
11 13718 1 1 28 LEU HG H -9.020 -0.432 7.094 1.00 . A A . 671 LEU HG 1 1
11 13719 1 1 28 LEU N N -4.985 -0.717 6.211 1.00 . A A . 671 LEU N 1 1
11 13720 1 1 28 LEU O O -6.879 0.719 8.699 1.00 . A A . 671 LEU O 1 1
11 13721 1 1 29 GLU C C -5.623 -0.417 10.882 1.00 . A A . 672 GLU C 1 1
11 13722 1 1 29 GLU CA C -6.325 -1.567 10.165 1.00 . A A . 672 GLU CA 1 1
11 13723 1 1 29 GLU CB C -5.737 -2.903 10.623 1.00 . A A . 672 GLU CB 1 1
11 13724 1 1 29 GLU CD C -8.016 -3.895 11.073 1.00 . A A . 672 GLU CD 1 1
11 13725 1 1 29 GLU CG C -6.668 -4.084 10.406 1.00 . A A . 672 GLU CG 1 1
11 13726 1 1 29 GLU H H -5.903 -2.195 8.188 1.00 . A A . 672 GLU H 1 1
11 13727 1 1 29 GLU HA H -7.375 -1.542 10.414 1.00 . A A . 672 GLU HA 1 1
11 13728 1 1 29 GLU HB2 H -4.823 -3.086 10.077 1.00 . A A . 672 GLU HB2 1 1
11 13729 1 1 29 GLU HB3 H -5.510 -2.840 11.677 1.00 . A A . 672 GLU HB3 1 1
11 13730 1 1 29 GLU HG2 H -6.824 -4.213 9.345 1.00 . A A . 672 GLU HG2 1 1
11 13731 1 1 29 GLU HG3 H -6.204 -4.971 10.811 1.00 . A A . 672 GLU HG3 1 1
11 13732 1 1 29 GLU N N -6.205 -1.428 8.719 1.00 . A A . 672 GLU N 1 1
11 13733 1 1 29 GLU O O -6.252 0.353 11.608 1.00 . A A . 672 GLU O 1 1
11 13734 1 1 29 GLU OE1 O -8.040 -3.509 12.261 1.00 . A A . 672 GLU OE1 1 1
11 13735 1 1 29 GLU OE2 O -9.046 -4.132 10.409 1.00 . A A . 672 GLU OE2 1 1
11 13736 1 1 30 ARG C C -4.183 2.108 11.102 1.00 . A A . 673 ARG C 1 1
11 13737 1 1 30 ARG CA C -3.526 0.745 11.301 1.00 . A A . 673 ARG CA 1 1
11 13738 1 1 30 ARG CB C -2.109 0.761 10.725 1.00 . A A . 673 ARG CB 1 1
11 13739 1 1 30 ARG CD C -0.756 -0.473 12.446 1.00 . A A . 673 ARG CD 1 1
11 13740 1 1 30 ARG CG C -1.312 -0.496 11.031 1.00 . A A . 673 ARG CG 1 1
11 13741 1 1 30 ARG CZ C -1.804 -2.338 13.659 1.00 . A A . 673 ARG CZ 1 1
11 13742 1 1 30 ARG H H -3.869 -0.953 10.084 1.00 . A A . 673 ARG H 1 1
11 13743 1 1 30 ARG HA H -3.473 0.535 12.358 1.00 . A A . 673 ARG HA 1 1
11 13744 1 1 30 ARG HB2 H -2.170 0.870 9.652 1.00 . A A . 673 ARG HB2 1 1
11 13745 1 1 30 ARG HB3 H -1.577 1.607 11.135 1.00 . A A . 673 ARG HB3 1 1
11 13746 1 1 30 ARG HD2 H 0.157 -1.048 12.470 1.00 . A A . 673 ARG HD2 1 1
11 13747 1 1 30 ARG HD3 H -0.545 0.550 12.719 1.00 . A A . 673 ARG HD3 1 1
11 13748 1 1 30 ARG HE H -2.273 -0.414 13.900 1.00 . A A . 673 ARG HE 1 1
11 13749 1 1 30 ARG HG2 H -1.958 -1.355 10.924 1.00 . A A . 673 ARG HG2 1 1
11 13750 1 1 30 ARG HG3 H -0.492 -0.571 10.333 1.00 . A A . 673 ARG HG3 1 1
11 13751 1 1 30 ARG HH11 H -0.372 -2.878 12.341 1.00 . A A . 673 ARG HH11 1 1
11 13752 1 1 30 ARG HH12 H -1.118 -4.183 13.203 1.00 . A A . 673 ARG HH12 1 1
11 13753 1 1 30 ARG HH21 H -3.263 -2.123 15.041 1.00 . A A . 673 ARG HH21 1 1
11 13754 1 1 30 ARG HH22 H -2.763 -3.753 14.738 1.00 . A A . 673 ARG HH22 1 1
11 13755 1 1 30 ARG N N -4.315 -0.309 10.674 1.00 . A A . 673 ARG N 1 1
11 13756 1 1 30 ARG NE N -1.696 -1.037 13.413 1.00 . A A . 673 ARG NE 1 1
11 13757 1 1 30 ARG NH1 N -1.035 -3.204 13.014 1.00 . A A . 673 ARG NH1 1 1
11 13758 1 1 30 ARG NH2 N -2.682 -2.774 14.553 1.00 . A A . 673 ARG NH2 1 1
11 13759 1 1 30 ARG O O -3.896 3.058 11.828 1.00 . A A . 673 ARG O 1 1
11 13760 1 1 31 GLY C C -4.914 4.388 8.995 1.00 . A A . 674 GLY C 1 1
11 13761 1 1 31 GLY CA C -5.751 3.444 9.835 1.00 . A A . 674 GLY CA 1 1
11 13762 1 1 31 GLY H H -5.257 1.403 9.566 1.00 . A A . 674 GLY H 1 1
11 13763 1 1 31 GLY HA2 H -6.670 3.230 9.311 1.00 . A A . 674 GLY HA2 1 1
11 13764 1 1 31 GLY HA3 H -5.986 3.927 10.772 1.00 . A A . 674 GLY HA3 1 1
11 13765 1 1 31 GLY N N -5.067 2.194 10.112 1.00 . A A . 674 GLY N 1 1
11 13766 1 1 31 GLY O O -4.838 5.584 9.280 1.00 . A A . 674 GLY O 1 1
11 13767 1 1 32 VAL C C -4.290 5.601 6.227 1.00 . A A . 675 VAL C 1 1
11 13768 1 1 32 VAL CA C -3.446 4.654 7.072 1.00 . A A . 675 VAL CA 1 1
11 13769 1 1 32 VAL CB C -2.601 3.766 6.139 1.00 . A A . 675 VAL CB 1 1
11 13770 1 1 32 VAL CG1 C -1.890 4.614 5.095 1.00 . A A . 675 VAL CG1 1 1
11 13771 1 1 32 VAL CG2 C -1.603 2.947 6.944 1.00 . A A . 675 VAL CG2 1 1
11 13772 1 1 32 VAL H H -4.381 2.893 7.780 1.00 . A A . 675 VAL H 1 1
11 13773 1 1 32 VAL HA H -2.774 5.237 7.686 1.00 . A A . 675 VAL HA 1 1
11 13774 1 1 32 VAL HB H -3.264 3.085 5.627 1.00 . A A . 675 VAL HB 1 1
11 13775 1 1 32 VAL HG11 H -1.121 5.203 5.573 1.00 . A A . 675 VAL HG11 1 1
11 13776 1 1 32 VAL HG12 H -1.442 3.969 4.353 1.00 . A A . 675 VAL HG12 1 1
11 13777 1 1 32 VAL HG13 H -2.602 5.271 4.619 1.00 . A A . 675 VAL HG13 1 1
11 13778 1 1 32 VAL HG21 H -2.117 2.131 7.429 1.00 . A A . 675 VAL HG21 1 1
11 13779 1 1 32 VAL HG22 H -0.845 2.553 6.283 1.00 . A A . 675 VAL HG22 1 1
11 13780 1 1 32 VAL HG23 H -1.138 3.576 7.689 1.00 . A A . 675 VAL HG23 1 1
11 13781 1 1 32 VAL N N -4.282 3.852 7.956 1.00 . A A . 675 VAL N 1 1
11 13782 1 1 32 VAL O O -4.924 5.186 5.257 1.00 . A A . 675 VAL O 1 1
11 13783 1 1 33 SER C C -4.560 8.028 4.448 1.00 . A A . 676 SER C 1 1
11 13784 1 1 33 SER CA C -5.064 7.883 5.881 1.00 . A A . 676 SER CA 1 1
11 13785 1 1 33 SER CB C -4.983 9.230 6.601 1.00 . A A . 676 SER CB 1 1
11 13786 1 1 33 SER H H -3.769 7.146 7.385 1.00 . A A . 676 SER H 1 1
11 13787 1 1 33 SER HA H -6.094 7.559 5.857 1.00 . A A . 676 SER HA 1 1
11 13788 1 1 33 SER HB2 H -5.233 9.095 7.642 1.00 . A A . 676 SER HB2 1 1
11 13789 1 1 33 SER HB3 H -3.978 9.619 6.519 1.00 . A A . 676 SER HB3 1 1
11 13790 1 1 33 SER HG H -6.645 9.704 5.678 1.00 . A A . 676 SER HG 1 1
11 13791 1 1 33 SER N N -4.294 6.876 6.602 1.00 . A A . 676 SER N 1 1
11 13792 1 1 33 SER O O -3.366 7.898 4.182 1.00 . A A . 676 SER O 1 1
11 13793 1 1 33 SER OG O -5.882 10.167 6.033 1.00 . A A . 676 SER OG 1 1
11 13794 1 1 34 ALA C C -4.604 9.868 1.850 1.00 . A A . 677 ALA C 1 1
11 13795 1 1 34 ALA CA C -5.131 8.464 2.123 1.00 . A A . 677 ALA CA 1 1
11 13796 1 1 34 ALA CB C -6.336 8.170 1.241 1.00 . A A . 677 ALA CB 1 1
11 13797 1 1 34 ALA H H -6.417 8.391 3.802 1.00 . A A . 677 ALA H 1 1
11 13798 1 1 34 ALA HA H -4.358 7.747 1.885 1.00 . A A . 677 ALA HA 1 1
11 13799 1 1 34 ALA HB1 H -6.628 9.070 0.721 1.00 . A A . 677 ALA HB1 1 1
11 13800 1 1 34 ALA HB2 H -6.078 7.406 0.523 1.00 . A A . 677 ALA HB2 1 1
11 13801 1 1 34 ALA HB3 H -7.155 7.826 1.855 1.00 . A A . 677 ALA HB3 1 1
11 13802 1 1 34 ALA N N -5.481 8.299 3.528 1.00 . A A . 677 ALA N 1 1
11 13803 1 1 34 ALA O O -3.691 10.054 1.044 1.00 . A A . 677 ALA O 1 1
11 13804 1 1 35 PHE C C -3.417 12.494 3.005 1.00 . A A . 678 PHE C 1 1
11 13805 1 1 35 PHE CA C -4.773 12.244 2.353 1.00 . A A . 678 PHE CA 1 1
11 13806 1 1 35 PHE CB C -5.821 13.185 2.951 1.00 . A A . 678 PHE CB 1 1
11 13807 1 1 35 PHE CD1 C -8.033 12.162 2.354 1.00 . A A . 678 PHE CD1 1 1
11 13808 1 1 35 PHE CD2 C -7.429 14.229 1.332 1.00 . A A . 678 PHE CD2 1 1
11 13809 1 1 35 PHE CE1 C -9.229 12.166 1.661 1.00 . A A . 678 PHE CE1 1 1
11 13810 1 1 35 PHE CE2 C -8.623 14.239 0.636 1.00 . A A . 678 PHE CE2 1 1
11 13811 1 1 35 PHE CG C -7.120 13.192 2.197 1.00 . A A . 678 PHE CG 1 1
11 13812 1 1 35 PHE CZ C -9.525 13.206 0.802 1.00 . A A . 678 PHE CZ 1 1
11 13813 1 1 35 PHE H H -5.907 10.644 3.153 1.00 . A A . 678 PHE H 1 1
11 13814 1 1 35 PHE HA H -4.691 12.436 1.294 1.00 . A A . 678 PHE HA 1 1
11 13815 1 1 35 PHE HB2 H -6.029 12.883 3.966 1.00 . A A . 678 PHE HB2 1 1
11 13816 1 1 35 PHE HB3 H -5.431 14.192 2.952 1.00 . A A . 678 PHE HB3 1 1
11 13817 1 1 35 PHE HD1 H -7.804 11.348 3.027 1.00 . A A . 678 PHE HD1 1 1
11 13818 1 1 35 PHE HD2 H -6.724 15.038 1.201 1.00 . A A . 678 PHE HD2 1 1
11 13819 1 1 35 PHE HE1 H -9.932 11.357 1.793 1.00 . A A . 678 PHE HE1 1 1
11 13820 1 1 35 PHE HE2 H -8.851 15.054 -0.035 1.00 . A A . 678 PHE HE2 1 1
11 13821 1 1 35 PHE HZ H -10.458 13.211 0.259 1.00 . A A . 678 PHE HZ 1 1
11 13822 1 1 35 PHE N N -5.184 10.855 2.525 1.00 . A A . 678 PHE N 1 1
11 13823 1 1 35 PHE O O -2.819 13.556 2.832 1.00 . A A . 678 PHE O 1 1
11 13824 1 1 36 SER C C -0.503 11.326 3.485 1.00 . A A . 679 SER C 1 1
11 13825 1 1 36 SER CA C -1.654 11.623 4.440 1.00 . A A . 679 SER CA 1 1
11 13826 1 1 36 SER CB C -1.601 10.667 5.634 1.00 . A A . 679 SER CB 1 1
11 13827 1 1 36 SER H H -3.462 10.686 3.858 1.00 . A A . 679 SER H 1 1
11 13828 1 1 36 SER HA H -1.558 12.637 4.797 1.00 . A A . 679 SER HA 1 1
11 13829 1 1 36 SER HB2 H -2.161 9.774 5.402 1.00 . A A . 679 SER HB2 1 1
11 13830 1 1 36 SER HB3 H -0.572 10.405 5.836 1.00 . A A . 679 SER HB3 1 1
11 13831 1 1 36 SER HG H -1.588 11.982 7.086 1.00 . A A . 679 SER HG 1 1
11 13832 1 1 36 SER N N -2.938 11.509 3.758 1.00 . A A . 679 SER N 1 1
11 13833 1 1 36 SER O O -0.710 10.829 2.377 1.00 . A A . 679 SER O 1 1
11 13834 1 1 36 SER OG O -2.156 11.267 6.792 1.00 . A A . 679 SER OG 1 1
11 13835 1 1 37 THR C C 2.560 10.074 3.460 1.00 . A A . 680 THR C 1 1
11 13836 1 1 37 THR CA C 1.901 11.402 3.107 1.00 . A A . 680 THR CA 1 1
11 13837 1 1 37 THR CB C 2.930 12.535 3.278 1.00 . A A . 680 THR CB 1 1
11 13838 1 1 37 THR CG2 C 3.494 12.544 4.691 1.00 . A A . 680 THR CG2 1 1
11 13839 1 1 37 THR H H 0.816 12.027 4.813 1.00 . A A . 680 THR H 1 1
11 13840 1 1 37 THR HA H 1.594 11.376 2.071 1.00 . A A . 680 THR HA 1 1
11 13841 1 1 37 THR HB H 2.438 13.479 3.096 1.00 . A A . 680 THR HB 1 1
11 13842 1 1 37 THR HG1 H 3.630 12.182 1.468 1.00 . A A . 680 THR HG1 1 1
11 13843 1 1 37 THR HG21 H 4.155 11.701 4.820 1.00 . A A . 680 THR HG21 1 1
11 13844 1 1 37 THR HG22 H 2.684 12.480 5.402 1.00 . A A . 680 THR HG22 1 1
11 13845 1 1 37 THR HG23 H 4.043 13.460 4.853 1.00 . A A . 680 THR HG23 1 1
11 13846 1 1 37 THR N N 0.715 11.634 3.921 1.00 . A A . 680 THR N 1 1
11 13847 1 1 37 THR O O 2.157 9.404 4.411 1.00 . A A . 680 THR O 1 1
11 13848 1 1 37 THR OG1 O 3.996 12.375 2.335 1.00 . A A . 680 THR OG1 1 1
11 13849 1 1 38 TRP C C 5.131 8.533 4.192 1.00 . A A . 681 TRP C 1 1
11 13850 1 1 38 TRP CA C 4.290 8.449 2.923 1.00 . A A . 681 TRP CA 1 1
11 13851 1 1 38 TRP CB C 5.182 8.117 1.726 1.00 . A A . 681 TRP CB 1 1
11 13852 1 1 38 TRP CD1 C 7.499 7.119 2.175 1.00 . A A . 681 TRP CD1 1 1
11 13853 1 1 38 TRP CD2 C 5.843 5.612 2.117 1.00 . A A . 681 TRP CD2 1 1
11 13854 1 1 38 TRP CE2 C 7.055 4.940 2.369 1.00 . A A . 681 TRP CE2 1 1
11 13855 1 1 38 TRP CE3 C 4.663 4.868 2.038 1.00 . A A . 681 TRP CE3 1 1
11 13856 1 1 38 TRP CG C 6.150 7.006 1.996 1.00 . A A . 681 TRP CG 1 1
11 13857 1 1 38 TRP CH2 C 5.947 2.855 2.459 1.00 . A A . 681 TRP CH2 1 1
11 13858 1 1 38 TRP CZ2 C 7.117 3.559 2.542 1.00 . A A . 681 TRP CZ2 1 1
11 13859 1 1 38 TRP CZ3 C 4.727 3.498 2.209 1.00 . A A . 681 TRP CZ3 1 1
11 13860 1 1 38 TRP H H 3.849 10.275 1.946 1.00 . A A . 681 TRP H 1 1
11 13861 1 1 38 TRP HA H 3.556 7.666 3.042 1.00 . A A . 681 TRP HA 1 1
11 13862 1 1 38 TRP HB2 H 4.561 7.823 0.893 1.00 . A A . 681 TRP HB2 1 1
11 13863 1 1 38 TRP HB3 H 5.749 8.996 1.454 1.00 . A A . 681 TRP HB3 1 1
11 13864 1 1 38 TRP HD1 H 8.040 8.052 2.140 1.00 . A A . 681 TRP HD1 1 1
11 13865 1 1 38 TRP HE1 H 9.001 5.701 2.557 1.00 . A A . 681 TRP HE1 1 1
11 13866 1 1 38 TRP HE3 H 3.714 5.345 1.846 1.00 . A A . 681 TRP HE3 1 1
11 13867 1 1 38 TRP HH2 H 5.949 1.784 2.586 1.00 . A A . 681 TRP HH2 1 1
11 13868 1 1 38 TRP HZ2 H 8.049 3.049 2.736 1.00 . A A . 681 TRP HZ2 1 1
11 13869 1 1 38 TRP HZ3 H 3.825 2.906 2.151 1.00 . A A . 681 TRP HZ3 1 1
11 13870 1 1 38 TRP N N 3.574 9.699 2.690 1.00 . A A . 681 TRP N 1 1
11 13871 1 1 38 TRP NE1 N 8.050 5.881 2.399 1.00 . A A . 681 TRP NE1 1 1
11 13872 1 1 38 TRP O O 5.345 7.529 4.871 1.00 . A A . 681 TRP O 1 1
11 13873 1 1 39 GLU C C 5.661 9.556 6.956 1.00 . A A . 682 GLU C 1 1
11 13874 1 1 39 GLU CA C 6.424 9.946 5.693 1.00 . A A . 682 GLU CA 1 1
11 13875 1 1 39 GLU CB C 6.864 11.409 5.781 1.00 . A A . 682 GLU CB 1 1
11 13876 1 1 39 GLU CD C 7.984 13.355 4.623 1.00 . A A . 682 GLU CD 1 1
11 13877 1 1 39 GLU CG C 7.700 11.866 4.597 1.00 . A A . 682 GLU CG 1 1
11 13878 1 1 39 GLU H H 5.400 10.496 3.923 1.00 . A A . 682 GLU H 1 1
11 13879 1 1 39 GLU HA H 7.299 9.321 5.608 1.00 . A A . 682 GLU HA 1 1
11 13880 1 1 39 GLU HB2 H 5.986 12.034 5.838 1.00 . A A . 682 GLU HB2 1 1
11 13881 1 1 39 GLU HB3 H 7.449 11.542 6.680 1.00 . A A . 682 GLU HB3 1 1
11 13882 1 1 39 GLU HG2 H 8.641 11.336 4.611 1.00 . A A . 682 GLU HG2 1 1
11 13883 1 1 39 GLU HG3 H 7.169 11.631 3.686 1.00 . A A . 682 GLU HG3 1 1
11 13884 1 1 39 GLU N N 5.605 9.735 4.505 1.00 . A A . 682 GLU N 1 1
11 13885 1 1 39 GLU O O 6.093 8.685 7.711 1.00 . A A . 682 GLU O 1 1
11 13886 1 1 39 GLU OE1 O 8.759 13.796 5.498 1.00 . A A . 682 GLU OE1 1 1
11 13887 1 1 39 GLU OE2 O 7.431 14.080 3.770 1.00 . A A . 682 GLU OE2 1 1
11 13888 1 1 40 LYS C C 3.308 8.457 8.401 1.00 . A A . 683 LYS C 1 1
11 13889 1 1 40 LYS CA C 3.700 9.930 8.348 1.00 . A A . 683 LYS CA 1 1
11 13890 1 1 40 LYS CB C 2.443 10.803 8.330 1.00 . A A . 683 LYS CB 1 1
11 13891 1 1 40 LYS CD C 1.336 12.950 9.019 1.00 . A A . 683 LYS CD 1 1
11 13892 1 1 40 LYS CE C 1.599 14.429 9.261 1.00 . A A . 683 LYS CE 1 1
11 13893 1 1 40 LYS CG C 2.628 12.150 9.007 1.00 . A A . 683 LYS CG 1 1
11 13894 1 1 40 LYS H H 4.233 10.892 6.539 1.00 . A A . 683 LYS H 1 1
11 13895 1 1 40 LYS HA H 4.280 10.168 9.227 1.00 . A A . 683 LYS HA 1 1
11 13896 1 1 40 LYS HB2 H 2.154 10.975 7.304 1.00 . A A . 683 LYS HB2 1 1
11 13897 1 1 40 LYS HB3 H 1.647 10.276 8.836 1.00 . A A . 683 LYS HB3 1 1
11 13898 1 1 40 LYS HD2 H 0.843 12.835 8.065 1.00 . A A . 683 LYS HD2 1 1
11 13899 1 1 40 LYS HD3 H 0.697 12.574 9.805 1.00 . A A . 683 LYS HD3 1 1
11 13900 1 1 40 LYS HE2 H 2.337 14.770 8.552 1.00 . A A . 683 LYS HE2 1 1
11 13901 1 1 40 LYS HE3 H 0.678 14.973 9.112 1.00 . A A . 683 LYS HE3 1 1
11 13902 1 1 40 LYS HG2 H 2.949 11.990 10.026 1.00 . A A . 683 LYS HG2 1 1
11 13903 1 1 40 LYS HG3 H 3.383 12.710 8.473 1.00 . A A . 683 LYS HG3 1 1
11 13904 1 1 40 LYS HZ1 H 1.298 14.719 11.307 1.00 . A A . 683 LYS HZ1 1 1
11 13905 1 1 40 LYS HZ2 H 2.600 15.594 10.675 1.00 . A A . 683 LYS HZ2 1 1
11 13906 1 1 40 LYS HZ3 H 2.747 13.929 10.933 1.00 . A A . 683 LYS HZ3 1 1
11 13907 1 1 40 LYS N N 4.525 10.208 7.178 1.00 . A A . 683 LYS N 1 1
11 13908 1 1 40 LYS NZ N 2.096 14.686 10.640 1.00 . A A . 683 LYS NZ 1 1
11 13909 1 1 40 LYS O O 3.618 7.758 9.365 1.00 . A A . 683 LYS O 1 1
11 13910 1 1 41 GLU C C 3.381 5.654 7.450 1.00 . A A . 684 GLU C 1 1
11 13911 1 1 41 GLU CA C 2.195 6.602 7.287 1.00 . A A . 684 GLU CA 1 1
11 13912 1 1 41 GLU CB C 1.492 6.331 5.955 1.00 . A A . 684 GLU CB 1 1
11 13913 1 1 41 GLU CD C -0.669 7.246 6.892 1.00 . A A . 684 GLU CD 1 1
11 13914 1 1 41 GLU CG C 0.284 7.221 5.713 1.00 . A A . 684 GLU CG 1 1
11 13915 1 1 41 GLU H H 2.411 8.599 6.619 1.00 . A A . 684 GLU H 1 1
11 13916 1 1 41 GLU HA H 1.499 6.429 8.093 1.00 . A A . 684 GLU HA 1 1
11 13917 1 1 41 GLU HB2 H 2.196 6.487 5.151 1.00 . A A . 684 GLU HB2 1 1
11 13918 1 1 41 GLU HB3 H 1.163 5.302 5.939 1.00 . A A . 684 GLU HB3 1 1
11 13919 1 1 41 GLU HG2 H 0.627 8.228 5.526 1.00 . A A . 684 GLU HG2 1 1
11 13920 1 1 41 GLU HG3 H -0.248 6.856 4.846 1.00 . A A . 684 GLU HG3 1 1
11 13921 1 1 41 GLU N N 2.628 7.993 7.358 1.00 . A A . 684 GLU N 1 1
11 13922 1 1 41 GLU O O 3.274 4.616 8.104 1.00 . A A . 684 GLU O 1 1
11 13923 1 1 41 GLU OE1 O -0.679 6.267 7.668 1.00 . A A . 684 GLU OE1 1 1
11 13924 1 1 41 GLU OE2 O -1.404 8.244 7.039 1.00 . A A . 684 GLU OE2 1 1
11 13925 1 1 42 LEU C C 6.069 4.891 8.379 1.00 . A A . 685 LEU C 1 1
11 13926 1 1 42 LEU CA C 5.715 5.202 6.928 1.00 . A A . 685 LEU CA 1 1
11 13927 1 1 42 LEU CB C 6.883 5.917 6.248 1.00 . A A . 685 LEU CB 1 1
11 13928 1 1 42 LEU CD1 C 8.624 4.154 5.866 1.00 . A A . 685 LEU CD1 1 1
11 13929 1 1 42 LEU CD2 C 9.318 6.507 6.352 1.00 . A A . 685 LEU CD2 1 1
11 13930 1 1 42 LEU CG C 8.282 5.427 6.625 1.00 . A A . 685 LEU CG 1 1
11 13931 1 1 42 LEU H H 4.532 6.857 6.344 1.00 . A A . 685 LEU H 1 1
11 13932 1 1 42 LEU HA H 5.521 4.275 6.411 1.00 . A A . 685 LEU HA 1 1
11 13933 1 1 42 LEU HB2 H 6.768 5.799 5.182 1.00 . A A . 685 LEU HB2 1 1
11 13934 1 1 42 LEU HB3 H 6.820 6.966 6.501 1.00 . A A . 685 LEU HB3 1 1
11 13935 1 1 42 LEU HD11 H 8.716 3.334 6.562 1.00 . A A . 685 LEU HD11 1 1
11 13936 1 1 42 LEU HD12 H 9.558 4.288 5.341 1.00 . A A . 685 LEU HD12 1 1
11 13937 1 1 42 LEU HD13 H 7.839 3.937 5.155 1.00 . A A . 685 LEU HD13 1 1
11 13938 1 1 42 LEU HD21 H 10.167 6.364 7.004 1.00 . A A . 685 LEU HD21 1 1
11 13939 1 1 42 LEU HD22 H 8.882 7.479 6.537 1.00 . A A . 685 LEU HD22 1 1
11 13940 1 1 42 LEU HD23 H 9.639 6.446 5.323 1.00 . A A . 685 LEU HD23 1 1
11 13941 1 1 42 LEU HG H 8.304 5.200 7.682 1.00 . A A . 685 LEU HG 1 1
11 13942 1 1 42 LEU N N 4.509 6.019 6.851 1.00 . A A . 685 LEU N 1 1
11 13943 1 1 42 LEU O O 6.131 3.728 8.778 1.00 . A A . 685 LEU O 1 1
11 13944 1 1 43 HIS C C 5.534 5.049 11.324 1.00 . A A . 686 HIS C 1 1
11 13945 1 1 43 HIS CA C 6.644 5.777 10.572 1.00 . A A . 686 HIS CA 1 1
11 13946 1 1 43 HIS CB C 6.903 7.140 11.215 1.00 . A A . 686 HIS CB 1 1
11 13947 1 1 43 HIS CD2 C 5.261 9.145 11.110 1.00 . A A . 686 HIS CD2 1 1
11 13948 1 1 43 HIS CE1 C 3.669 8.322 12.373 1.00 . A A . 686 HIS CE1 1 1
11 13949 1 1 43 HIS CG C 5.653 7.911 11.507 1.00 . A A . 686 HIS CG 1 1
11 13950 1 1 43 HIS H H 6.235 6.841 8.788 1.00 . A A . 686 HIS H 1 1
11 13951 1 1 43 HIS HA H 7.546 5.186 10.627 1.00 . A A . 686 HIS HA 1 1
11 13952 1 1 43 HIS HB2 H 7.429 6.996 12.148 1.00 . A A . 686 HIS HB2 1 1
11 13953 1 1 43 HIS HB3 H 7.514 7.734 10.551 1.00 . A A . 686 HIS HB3 1 1
11 13954 1 1 43 HIS HD1 H 4.621 6.548 12.737 1.00 . A A . 686 HIS HD1 1 1
11 13955 1 1 43 HIS HD2 H 5.817 9.822 10.476 1.00 . A A . 686 HIS HD2 1 1
11 13956 1 1 43 HIS HE1 H 2.747 8.214 12.923 1.00 . A A . 686 HIS HE1 1 1
11 13957 1 1 43 HIS N N 6.299 5.938 9.164 1.00 . A A . 686 HIS N 1 1
11 13958 1 1 43 HIS ND1 N 4.635 7.423 12.298 1.00 . A A . 686 HIS ND1 1 1
11 13959 1 1 43 HIS NE2 N 4.025 9.376 11.661 1.00 . A A . 686 HIS NE2 1 1
11 13960 1 1 43 HIS O O 5.784 4.379 12.326 1.00 . A A . 686 HIS O 1 1
11 13961 1 1 44 LYS C C 3.217 3.029 11.278 1.00 . A A . 687 LYS C 1 1
11 13962 1 1 44 LYS CA C 3.157 4.542 11.459 1.00 . A A . 687 LYS CA 1 1
11 13963 1 1 44 LYS CB C 1.856 5.086 10.864 1.00 . A A . 687 LYS CB 1 1
11 13964 1 1 44 LYS CD C 0.039 6.811 11.042 1.00 . A A . 687 LYS CD 1 1
11 13965 1 1 44 LYS CE C -0.304 8.234 11.458 1.00 . A A . 687 LYS CE 1 1
11 13966 1 1 44 LYS CG C 1.477 6.461 11.386 1.00 . A A . 687 LYS CG 1 1
11 13967 1 1 44 LYS H H 4.170 5.734 10.032 1.00 . A A . 687 LYS H 1 1
11 13968 1 1 44 LYS HA H 3.182 4.768 12.514 1.00 . A A . 687 LYS HA 1 1
11 13969 1 1 44 LYS HB2 H 1.963 5.149 9.791 1.00 . A A . 687 LYS HB2 1 1
11 13970 1 1 44 LYS HB3 H 1.053 4.402 11.097 1.00 . A A . 687 LYS HB3 1 1
11 13971 1 1 44 LYS HD2 H -0.100 6.717 9.975 1.00 . A A . 687 LYS HD2 1 1
11 13972 1 1 44 LYS HD3 H -0.622 6.127 11.555 1.00 . A A . 687 LYS HD3 1 1
11 13973 1 1 44 LYS HE2 H 0.543 8.870 11.250 1.00 . A A . 687 LYS HE2 1 1
11 13974 1 1 44 LYS HE3 H -1.155 8.568 10.883 1.00 . A A . 687 LYS HE3 1 1
11 13975 1 1 44 LYS HG2 H 1.591 6.473 12.460 1.00 . A A . 687 LYS HG2 1 1
11 13976 1 1 44 LYS HG3 H 2.133 7.198 10.944 1.00 . A A . 687 LYS HG3 1 1
11 13977 1 1 44 LYS HZ1 H -1.162 9.198 13.100 1.00 . A A . 687 LYS HZ1 1 1
11 13978 1 1 44 LYS HZ2 H 0.241 8.330 13.472 1.00 . A A . 687 LYS HZ2 1 1
11 13979 1 1 44 LYS HZ3 H -1.211 7.509 13.195 1.00 . A A . 687 LYS HZ3 1 1
11 13980 1 1 44 LYS N N 4.306 5.186 10.834 1.00 . A A . 687 LYS N 1 1
11 13981 1 1 44 LYS NZ N -0.632 8.324 12.908 1.00 . A A . 687 LYS NZ 1 1
11 13982 1 1 44 LYS O O 2.795 2.273 12.154 1.00 . A A . 687 LYS O 1 1
11 13983 1 1 45 ILE C C 5.320 0.729 9.842 1.00 . A A . 688 ILE C 1 1
11 13984 1 1 45 ILE CA C 3.861 1.171 9.846 1.00 . A A . 688 ILE CA 1 1
11 13985 1 1 45 ILE CB C 3.227 0.822 8.487 1.00 . A A . 688 ILE CB 1 1
11 13986 1 1 45 ILE CD1 C 3.862 0.938 6.025 1.00 . A A . 688 ILE CD1 1 1
11 13987 1 1 45 ILE CG1 C 3.885 1.633 7.369 1.00 . A A . 688 ILE CG1 1 1
11 13988 1 1 45 ILE CG2 C 1.727 1.077 8.521 1.00 . A A . 688 ILE CG2 1 1
11 13989 1 1 45 ILE H H 4.063 3.245 9.480 1.00 . A A . 688 ILE H 1 1
11 13990 1 1 45 ILE HA H 3.334 0.628 10.617 1.00 . A A . 688 ILE HA 1 1
11 13991 1 1 45 ILE HB H 3.384 -0.229 8.300 1.00 . A A . 688 ILE HB 1 1
11 13992 1 1 45 ILE HD11 H 3.712 -0.121 6.169 1.00 . A A . 688 ILE HD11 1 1
11 13993 1 1 45 ILE HD12 H 3.059 1.339 5.426 1.00 . A A . 688 ILE HD12 1 1
11 13994 1 1 45 ILE HD13 H 4.804 1.101 5.520 1.00 . A A . 688 ILE HD13 1 1
11 13995 1 1 45 ILE HG12 H 3.370 2.574 7.264 1.00 . A A . 688 ILE HG12 1 1
11 13996 1 1 45 ILE HG13 H 4.917 1.819 7.629 1.00 . A A . 688 ILE HG13 1 1
11 13997 1 1 45 ILE HG21 H 1.515 1.882 9.209 1.00 . A A . 688 ILE HG21 1 1
11 13998 1 1 45 ILE HG22 H 1.386 1.349 7.534 1.00 . A A . 688 ILE HG22 1 1
11 13999 1 1 45 ILE HG23 H 1.217 0.183 8.845 1.00 . A A . 688 ILE HG23 1 1
11 14000 1 1 45 ILE N N 3.744 2.594 10.139 1.00 . A A . 688 ILE N 1 1
11 14001 1 1 45 ILE O O 5.640 -0.392 9.445 1.00 . A A . 688 ILE O 1 1
11 14002 1 1 46 VAL C C 7.937 0.287 11.420 1.00 . A A . 689 VAL C 1 1
11 14003 1 1 46 VAL CA C 7.630 1.317 10.339 1.00 . A A . 689 VAL CA 1 1
11 14004 1 1 46 VAL CB C 8.460 2.587 10.604 1.00 . A A . 689 VAL CB 1 1
11 14005 1 1 46 VAL CG1 C 8.292 3.044 12.045 1.00 . A A . 689 VAL CG1 1 1
11 14006 1 1 46 VAL CG2 C 9.927 2.340 10.282 1.00 . A A . 689 VAL CG2 1 1
11 14007 1 1 46 VAL H H 5.888 2.493 10.591 1.00 . A A . 689 VAL H 1 1
11 14008 1 1 46 VAL HA H 7.921 0.916 9.379 1.00 . A A . 689 VAL HA 1 1
11 14009 1 1 46 VAL HB H 8.098 3.371 9.956 1.00 . A A . 689 VAL HB 1 1
11 14010 1 1 46 VAL HG11 H 9.036 2.565 12.664 1.00 . A A . 689 VAL HG11 1 1
11 14011 1 1 46 VAL HG12 H 8.412 4.116 12.099 1.00 . A A . 689 VAL HG12 1 1
11 14012 1 1 46 VAL HG13 H 7.306 2.774 12.395 1.00 . A A . 689 VAL HG13 1 1
11 14013 1 1 46 VAL HG21 H 10.535 2.654 11.117 1.00 . A A . 689 VAL HG21 1 1
11 14014 1 1 46 VAL HG22 H 10.083 1.287 10.099 1.00 . A A . 689 VAL HG22 1 1
11 14015 1 1 46 VAL HG23 H 10.202 2.904 9.403 1.00 . A A . 689 VAL HG23 1 1
11 14016 1 1 46 VAL N N 6.203 1.616 10.288 1.00 . A A . 689 VAL N 1 1
11 14017 1 1 46 VAL O O 8.853 -0.524 11.278 1.00 . A A . 689 VAL O 1 1
11 14018 1 1 47 PHE C C 6.787 -1.981 13.266 1.00 . A A . 690 PHE C 1 1
11 14019 1 1 47 PHE CA C 7.355 -0.607 13.608 1.00 . A A . 690 PHE CA 1 1
11 14020 1 1 47 PHE CB C 6.688 -0.068 14.875 1.00 . A A . 690 PHE CB 1 1
11 14021 1 1 47 PHE CD1 C 4.674 -1.527 15.208 1.00 . A A . 690 PHE CD1 1 1
11 14022 1 1 47 PHE CD2 C 4.332 0.763 14.637 1.00 . A A . 690 PHE CD2 1 1
11 14023 1 1 47 PHE CE1 C 3.307 -1.727 15.240 1.00 . A A . 690 PHE CE1 1 1
11 14024 1 1 47 PHE CE2 C 2.964 0.569 14.667 1.00 . A A . 690 PHE CE2 1 1
11 14025 1 1 47 PHE CG C 5.202 -0.282 14.908 1.00 . A A . 690 PHE CG 1 1
11 14026 1 1 47 PHE CZ C 2.451 -0.678 14.968 1.00 . A A . 690 PHE CZ 1 1
11 14027 1 1 47 PHE H H 6.451 0.993 12.556 1.00 . A A . 690 PHE H 1 1
11 14028 1 1 47 PHE HA H 8.415 -0.702 13.782 1.00 . A A . 690 PHE HA 1 1
11 14029 1 1 47 PHE HB2 H 7.113 -0.563 15.735 1.00 . A A . 690 PHE HB2 1 1
11 14030 1 1 47 PHE HB3 H 6.874 0.993 14.947 1.00 . A A . 690 PHE HB3 1 1
11 14031 1 1 47 PHE HD1 H 5.343 -2.349 15.421 1.00 . A A . 690 PHE HD1 1 1
11 14032 1 1 47 PHE HD2 H 4.732 1.738 14.401 1.00 . A A . 690 PHE HD2 1 1
11 14033 1 1 47 PHE HE1 H 2.909 -2.703 15.475 1.00 . A A . 690 PHE HE1 1 1
11 14034 1 1 47 PHE HE2 H 2.297 1.391 14.454 1.00 . A A . 690 PHE HE2 1 1
11 14035 1 1 47 PHE HZ H 1.382 -0.832 14.992 1.00 . A A . 690 PHE HZ 1 1
11 14036 1 1 47 PHE N N 7.165 0.324 12.501 1.00 . A A . 690 PHE N 1 1
11 14037 1 1 47 PHE O O 7.366 -3.009 13.617 1.00 . A A . 690 PHE O 1 1
11 14038 1 1 48 ASP C C 5.991 -4.169 11.494 1.00 . A A . 691 ASP C 1 1
11 14039 1 1 48 ASP CA C 5.003 -3.238 12.189 1.00 . A A . 691 ASP CA 1 1
11 14040 1 1 48 ASP CB C 3.815 -2.955 11.267 1.00 . A A . 691 ASP CB 1 1
11 14041 1 1 48 ASP CG C 2.873 -4.137 11.157 1.00 . A A . 691 ASP CG 1 1
11 14042 1 1 48 ASP H H 5.236 -1.138 12.328 1.00 . A A . 691 ASP H 1 1
11 14043 1 1 48 ASP HA H 4.643 -3.720 13.086 1.00 . A A . 691 ASP HA 1 1
11 14044 1 1 48 ASP HB2 H 3.261 -2.112 11.654 1.00 . A A . 691 ASP HB2 1 1
11 14045 1 1 48 ASP HB3 H 4.183 -2.717 10.280 1.00 . A A . 691 ASP HB3 1 1
11 14046 1 1 48 ASP N N 5.650 -1.991 12.579 1.00 . A A . 691 ASP N 1 1
11 14047 1 1 48 ASP O O 6.824 -3.743 10.693 1.00 . A A . 691 ASP O 1 1
11 14048 1 1 48 ASP OD1 O 3.248 -5.136 10.508 1.00 . A A . 691 ASP OD1 1 1
11 14049 1 1 48 ASP OD2 O 1.760 -4.064 11.719 1.00 . A A . 691 ASP OD2 1 1
11 14050 1 1 49 PRO C C 6.492 -6.723 9.745 1.00 . A A . 692 PRO C 1 1
11 14051 1 1 49 PRO CA C 6.779 -6.488 11.224 1.00 . A A . 692 PRO CA 1 1
11 14052 1 1 49 PRO CB C 6.456 -7.744 12.037 1.00 . A A . 692 PRO CB 1 1
11 14053 1 1 49 PRO CD C 4.932 -6.047 12.754 1.00 . A A . 692 PRO CD 1 1
11 14054 1 1 49 PRO CG C 5.067 -7.528 12.531 1.00 . A A . 692 PRO CG 1 1
11 14055 1 1 49 PRO HA H 7.821 -6.232 11.351 1.00 . A A . 692 PRO HA 1 1
11 14056 1 1 49 PRO HB2 H 6.519 -8.614 11.400 1.00 . A A . 692 PRO HB2 1 1
11 14057 1 1 49 PRO HB3 H 7.155 -7.837 12.855 1.00 . A A . 692 PRO HB3 1 1
11 14058 1 1 49 PRO HD2 H 3.928 -5.722 12.525 1.00 . A A . 692 PRO HD2 1 1
11 14059 1 1 49 PRO HD3 H 5.190 -5.794 13.771 1.00 . A A . 692 PRO HD3 1 1
11 14060 1 1 49 PRO HG2 H 4.358 -7.862 11.789 1.00 . A A . 692 PRO HG2 1 1
11 14061 1 1 49 PRO HG3 H 4.921 -8.061 13.458 1.00 . A A . 692 PRO HG3 1 1
11 14062 1 1 49 PRO N N 5.900 -5.470 11.807 1.00 . A A . 692 PRO N 1 1
11 14063 1 1 49 PRO O O 7.409 -6.934 8.951 1.00 . A A . 692 PRO O 1 1
11 14064 1 1 50 ARG C C 5.456 -5.865 7.077 1.00 . A A . 693 ARG C 1 1
11 14065 1 1 50 ARG CA C 4.807 -6.895 7.997 1.00 . A A . 693 ARG CA 1 1
11 14066 1 1 50 ARG CB C 3.285 -6.817 7.873 1.00 . A A . 693 ARG CB 1 1
11 14067 1 1 50 ARG CD C 1.101 -7.711 8.739 1.00 . A A . 693 ARG CD 1 1
11 14068 1 1 50 ARG CG C 2.564 -8.020 8.460 1.00 . A A . 693 ARG CG 1 1
11 14069 1 1 50 ARG CZ C 1.175 -7.753 11.196 1.00 . A A . 693 ARG CZ 1 1
11 14070 1 1 50 ARG H H 4.529 -6.513 10.060 1.00 . A A . 693 ARG H 1 1
11 14071 1 1 50 ARG HA H 5.134 -7.881 7.701 1.00 . A A . 693 ARG HA 1 1
11 14072 1 1 50 ARG HB2 H 2.938 -5.932 8.387 1.00 . A A . 693 ARG HB2 1 1
11 14073 1 1 50 ARG HB3 H 3.024 -6.743 6.829 1.00 . A A . 693 ARG HB3 1 1
11 14074 1 1 50 ARG HD2 H 0.743 -7.021 7.990 1.00 . A A . 693 ARG HD2 1 1
11 14075 1 1 50 ARG HD3 H 0.536 -8.629 8.681 1.00 . A A . 693 ARG HD3 1 1
11 14076 1 1 50 ARG HE H 0.565 -6.202 10.101 1.00 . A A . 693 ARG HE 1 1
11 14077 1 1 50 ARG HG2 H 2.619 -8.839 7.758 1.00 . A A . 693 ARG HG2 1 1
11 14078 1 1 50 ARG HG3 H 3.046 -8.301 9.384 1.00 . A A . 693 ARG HG3 1 1
11 14079 1 1 50 ARG HH11 H 1.795 -9.453 10.298 1.00 . A A . 693 ARG HH11 1 1
11 14080 1 1 50 ARG HH12 H 1.843 -9.469 12.030 1.00 . A A . 693 ARG HH12 1 1
11 14081 1 1 50 ARG HH21 H 0.623 -6.211 12.381 1.00 . A A . 693 ARG HH21 1 1
11 14082 1 1 50 ARG HH22 H 1.175 -7.624 13.214 1.00 . A A . 693 ARG HH22 1 1
11 14083 1 1 50 ARG N N 5.214 -6.685 9.381 1.00 . A A . 693 ARG N 1 1
11 14084 1 1 50 ARG NE N 0.909 -7.118 10.060 1.00 . A A . 693 ARG NE 1 1
11 14085 1 1 50 ARG NH1 N 1.642 -8.993 11.173 1.00 . A A . 693 ARG NH1 1 1
11 14086 1 1 50 ARG NH2 N 0.975 -7.146 12.359 1.00 . A A . 693 ARG NH2 1 1
11 14087 1 1 50 ARG O O 5.564 -6.077 5.869 1.00 . A A . 693 ARG O 1 1
11 14088 1 1 51 TYR C C 7.893 -4.123 6.383 1.00 . A A . 694 TYR C 1 1
11 14089 1 1 51 TYR CA C 6.522 -3.685 6.890 1.00 . A A . 694 TYR CA 1 1
11 14090 1 1 51 TYR CB C 6.660 -2.424 7.744 1.00 . A A . 694 TYR CB 1 1
11 14091 1 1 51 TYR CD1 C 6.913 -0.676 5.939 1.00 . A A . 694 TYR CD1 1 1
11 14092 1 1 51 TYR CD2 C 8.661 -0.897 7.545 1.00 . A A . 694 TYR CD2 1 1
11 14093 1 1 51 TYR CE1 C 7.610 0.340 5.314 1.00 . A A . 694 TYR CE1 1 1
11 14094 1 1 51 TYR CE2 C 9.364 0.119 6.927 1.00 . A A . 694 TYR CE2 1 1
11 14095 1 1 51 TYR CG C 7.426 -1.312 7.063 1.00 . A A . 694 TYR CG 1 1
11 14096 1 1 51 TYR CZ C 8.834 0.734 5.812 1.00 . A A . 694 TYR CZ 1 1
11 14097 1 1 51 TYR H H 5.772 -4.639 8.624 1.00 . A A . 694 TYR H 1 1
11 14098 1 1 51 TYR HA H 5.890 -3.466 6.041 1.00 . A A . 694 TYR HA 1 1
11 14099 1 1 51 TYR HB2 H 5.677 -2.050 7.984 1.00 . A A . 694 TYR HB2 1 1
11 14100 1 1 51 TYR HB3 H 7.178 -2.673 8.659 1.00 . A A . 694 TYR HB3 1 1
11 14101 1 1 51 TYR HD1 H 5.954 -0.987 5.552 1.00 . A A . 694 TYR HD1 1 1
11 14102 1 1 51 TYR HD2 H 9.073 -1.380 8.419 1.00 . A A . 694 TYR HD2 1 1
11 14103 1 1 51 TYR HE1 H 7.195 0.821 4.441 1.00 . A A . 694 TYR HE1 1 1
11 14104 1 1 51 TYR HE2 H 10.323 0.428 7.316 1.00 . A A . 694 TYR HE2 1 1
11 14105 1 1 51 TYR HH H 10.066 1.380 4.485 1.00 . A A . 694 TYR HH 1 1
11 14106 1 1 51 TYR N N 5.886 -4.750 7.657 1.00 . A A . 694 TYR N 1 1
11 14107 1 1 51 TYR O O 8.531 -3.421 5.597 1.00 . A A . 694 TYR O 1 1
11 14108 1 1 51 TYR OH O 9.531 1.747 5.192 1.00 . A A . 694 TYR OH 1 1
11 14109 1 1 52 LEU C C 9.474 -7.160 5.719 1.00 . A A . 695 LEU C 1 1
11 14110 1 1 52 LEU CA C 9.636 -5.821 6.432 1.00 . A A . 695 LEU CA 1 1
11 14111 1 1 52 LEU CB C 10.546 -5.987 7.651 1.00 . A A . 695 LEU CB 1 1
11 14112 1 1 52 LEU CD1 C 11.413 -5.106 9.831 1.00 . A A . 695 LEU CD1 1 1
11 14113 1 1 52 LEU CD2 C 11.556 -3.695 7.771 1.00 . A A . 695 LEU CD2 1 1
11 14114 1 1 52 LEU CG C 10.741 -4.742 8.517 1.00 . A A . 695 LEU CG 1 1
11 14115 1 1 52 LEU H H 7.787 -5.802 7.463 1.00 . A A . 695 LEU H 1 1
11 14116 1 1 52 LEU HA H 10.086 -5.116 5.750 1.00 . A A . 695 LEU HA 1 1
11 14117 1 1 52 LEU HB2 H 10.126 -6.761 8.274 1.00 . A A . 695 LEU HB2 1 1
11 14118 1 1 52 LEU HB3 H 11.518 -6.300 7.296 1.00 . A A . 695 LEU HB3 1 1
11 14119 1 1 52 LEU HD11 H 12.352 -5.599 9.631 1.00 . A A . 695 LEU HD11 1 1
11 14120 1 1 52 LEU HD12 H 10.771 -5.768 10.393 1.00 . A A . 695 LEU HD12 1 1
11 14121 1 1 52 LEU HD13 H 11.593 -4.208 10.404 1.00 . A A . 695 LEU HD13 1 1
11 14122 1 1 52 LEU HD21 H 12.471 -3.500 8.311 1.00 . A A . 695 LEU HD21 1 1
11 14123 1 1 52 LEU HD22 H 10.984 -2.783 7.691 1.00 . A A . 695 LEU HD22 1 1
11 14124 1 1 52 LEU HD23 H 11.792 -4.061 6.782 1.00 . A A . 695 LEU HD23 1 1
11 14125 1 1 52 LEU HG H 9.774 -4.314 8.744 1.00 . A A . 695 LEU HG 1 1
11 14126 1 1 52 LEU N N 8.340 -5.288 6.839 1.00 . A A . 695 LEU N 1 1
11 14127 1 1 52 LEU O O 10.418 -7.945 5.627 1.00 . A A . 695 LEU O 1 1
11 14128 1 1 53 LEU C C 7.915 -8.422 3.001 1.00 . A A . 696 LEU C 1 1
11 14129 1 1 53 LEU CA C 7.985 -8.656 4.506 1.00 . A A . 696 LEU CA 1 1
11 14130 1 1 53 LEU CB C 6.669 -9.258 5.002 1.00 . A A . 696 LEU CB 1 1
11 14131 1 1 53 LEU CD1 C 5.239 -10.141 6.862 1.00 . A A . 696 LEU CD1 1 1
11 14132 1 1 53 LEU CD2 C 7.659 -10.761 6.747 1.00 . A A . 696 LEU CD2 1 1
11 14133 1 1 53 LEU CG C 6.633 -9.672 6.474 1.00 . A A . 696 LEU CG 1 1
11 14134 1 1 53 LEU H H 7.558 -6.750 5.319 1.00 . A A . 696 LEU H 1 1
11 14135 1 1 53 LEU HA H 8.788 -9.348 4.714 1.00 . A A . 696 LEU HA 1 1
11 14136 1 1 53 LEU HB2 H 5.892 -8.526 4.846 1.00 . A A . 696 LEU HB2 1 1
11 14137 1 1 53 LEU HB3 H 6.461 -10.134 4.405 1.00 . A A . 696 LEU HB3 1 1
11 14138 1 1 53 LEU HD11 H 5.119 -10.064 7.932 1.00 . A A . 696 LEU HD11 1 1
11 14139 1 1 53 LEU HD12 H 5.108 -11.169 6.557 1.00 . A A . 696 LEU HD12 1 1
11 14140 1 1 53 LEU HD13 H 4.502 -9.523 6.371 1.00 . A A . 696 LEU HD13 1 1
11 14141 1 1 53 LEU HD21 H 8.626 -10.310 6.916 1.00 . A A . 696 LEU HD21 1 1
11 14142 1 1 53 LEU HD22 H 7.716 -11.424 5.895 1.00 . A A . 696 LEU HD22 1 1
11 14143 1 1 53 LEU HD23 H 7.365 -11.322 7.621 1.00 . A A . 696 LEU HD23 1 1
11 14144 1 1 53 LEU HG H 6.880 -8.817 7.088 1.00 . A A . 696 LEU HG 1 1
11 14145 1 1 53 LEU N N 8.271 -7.413 5.214 1.00 . A A . 696 LEU N 1 1
11 14146 1 1 53 LEU O O 8.315 -9.276 2.209 1.00 . A A . 696 LEU O 1 1
11 14147 1 1 54 LEU C C 8.402 -5.959 0.777 1.00 . A A . 697 LEU C 1 1
11 14148 1 1 54 LEU CA C 7.286 -6.909 1.200 1.00 . A A . 697 LEU CA 1 1
11 14149 1 1 54 LEU CB C 5.924 -6.268 0.928 1.00 . A A . 697 LEU CB 1 1
11 14150 1 1 54 LEU CD1 C 3.427 -6.478 0.851 1.00 . A A . 697 LEU CD1 1 1
11 14151 1 1 54 LEU CD2 C 4.850 -8.006 -0.526 1.00 . A A . 697 LEU CD2 1 1
11 14152 1 1 54 LEU CG C 4.746 -7.232 0.780 1.00 . A A . 697 LEU CG 1 1
11 14153 1 1 54 LEU H H 7.105 -6.617 3.289 1.00 . A A . 697 LEU H 1 1
11 14154 1 1 54 LEU HA H 7.368 -7.820 0.626 1.00 . A A . 697 LEU HA 1 1
11 14155 1 1 54 LEU HB2 H 5.703 -5.600 1.746 1.00 . A A . 697 LEU HB2 1 1
11 14156 1 1 54 LEU HB3 H 6.004 -5.699 0.012 1.00 . A A . 697 LEU HB3 1 1
11 14157 1 1 54 LEU HD11 H 3.163 -6.122 -0.133 1.00 . A A . 697 LEU HD11 1 1
11 14158 1 1 54 LEU HD12 H 3.528 -5.638 1.523 1.00 . A A . 697 LEU HD12 1 1
11 14159 1 1 54 LEU HD13 H 2.654 -7.139 1.216 1.00 . A A . 697 LEU HD13 1 1
11 14160 1 1 54 LEU HD21 H 4.142 -8.821 -0.518 1.00 . A A . 697 LEU HD21 1 1
11 14161 1 1 54 LEU HD22 H 5.851 -8.399 -0.632 1.00 . A A . 697 LEU HD22 1 1
11 14162 1 1 54 LEU HD23 H 4.632 -7.347 -1.353 1.00 . A A . 697 LEU HD23 1 1
11 14163 1 1 54 LEU HG H 4.767 -7.944 1.594 1.00 . A A . 697 LEU HG 1 1
11 14164 1 1 54 LEU N N 7.406 -7.258 2.612 1.00 . A A . 697 LEU N 1 1
11 14165 1 1 54 LEU O O 8.823 -5.098 1.548 1.00 . A A . 697 LEU O 1 1
11 14166 1 1 55 ASN C C 9.638 -3.801 -0.733 1.00 . A A . 698 ASN C 1 1
11 14167 1 1 55 ASN CA C 9.940 -5.276 -0.982 1.00 . A A . 698 ASN CA 1 1
11 14168 1 1 55 ASN CB C 10.122 -5.525 -2.480 1.00 . A A . 698 ASN CB 1 1
11 14169 1 1 55 ASN CG C 11.139 -6.614 -2.765 1.00 . A A . 698 ASN CG 1 1
11 14170 1 1 55 ASN H H 8.497 -6.824 -1.023 1.00 . A A . 698 ASN H 1 1
11 14171 1 1 55 ASN HA H 10.853 -5.536 -0.468 1.00 . A A . 698 ASN HA 1 1
11 14172 1 1 55 ASN HB2 H 9.176 -5.822 -2.907 1.00 . A A . 698 ASN HB2 1 1
11 14173 1 1 55 ASN HB3 H 10.456 -4.613 -2.953 1.00 . A A . 698 ASN HB3 1 1
11 14174 1 1 55 ASN HD21 H 12.429 -5.773 -1.507 1.00 . A A . 698 ASN HD21 1 1
11 14175 1 1 55 ASN HD22 H 12.972 -7.216 -2.288 1.00 . A A . 698 ASN HD22 1 1
11 14176 1 1 55 ASN N N 8.874 -6.120 -0.455 1.00 . A A . 698 ASN N 1 1
11 14177 1 1 55 ASN ND2 N 12.297 -6.526 -2.121 1.00 . A A . 698 ASN ND2 1 1
11 14178 1 1 55 ASN O O 8.501 -3.410 -0.467 1.00 . A A . 698 ASN O 1 1
11 14179 1 1 55 ASN OD1 O 10.885 -7.524 -3.555 1.00 . A A . 698 ASN OD1 1 1
11 14180 1 1 56 PRO C C 9.780 -0.833 -1.734 1.00 . A A . 699 PRO C 1 1
11 14181 1 1 56 PRO CA C 10.552 -1.516 -0.611 1.00 . A A . 699 PRO CA 1 1
11 14182 1 1 56 PRO CB C 12.004 -1.031 -0.587 1.00 . A A . 699 PRO CB 1 1
11 14183 1 1 56 PRO CD C 12.063 -3.357 -1.134 1.00 . A A . 699 PRO CD 1 1
11 14184 1 1 56 PRO CG C 12.754 -2.045 -1.380 1.00 . A A . 699 PRO CG 1 1
11 14185 1 1 56 PRO HA H 10.081 -1.293 0.336 1.00 . A A . 699 PRO HA 1 1
11 14186 1 1 56 PRO HB2 H 12.065 -0.050 -1.038 1.00 . A A . 699 PRO HB2 1 1
11 14187 1 1 56 PRO HB3 H 12.356 -0.987 0.432 1.00 . A A . 699 PRO HB3 1 1
11 14188 1 1 56 PRO HD2 H 12.097 -3.973 -2.021 1.00 . A A . 699 PRO HD2 1 1
11 14189 1 1 56 PRO HD3 H 12.515 -3.871 -0.298 1.00 . A A . 699 PRO HD3 1 1
11 14190 1 1 56 PRO HG2 H 12.718 -1.792 -2.428 1.00 . A A . 699 PRO HG2 1 1
11 14191 1 1 56 PRO HG3 H 13.778 -2.091 -1.039 1.00 . A A . 699 PRO HG3 1 1
11 14192 1 1 56 PRO N N 10.680 -2.961 -0.821 1.00 . A A . 699 PRO N 1 1
11 14193 1 1 56 PRO O O 9.056 0.137 -1.504 1.00 . A A . 699 PRO O 1 1
11 14194 1 1 57 LYS C C 7.765 -1.109 -4.073 1.00 . A A . 700 LYS C 1 1
11 14195 1 1 57 LYS CA C 9.255 -0.784 -4.111 1.00 . A A . 700 LYS CA 1 1
11 14196 1 1 57 LYS CB C 9.873 -1.325 -5.402 1.00 . A A . 700 LYS CB 1 1
11 14197 1 1 57 LYS CD C 12.312 -0.786 -5.136 1.00 . A A . 700 LYS CD 1 1
11 14198 1 1 57 LYS CE C 13.550 -0.415 -5.938 1.00 . A A . 700 LYS CE 1 1
11 14199 1 1 57 LYS CG C 11.038 -0.495 -5.912 1.00 . A A . 700 LYS CG 1 1
11 14200 1 1 57 LYS H H 10.528 -2.117 -3.070 1.00 . A A . 700 LYS H 1 1
11 14201 1 1 57 LYS HA H 9.378 0.288 -4.084 1.00 . A A . 700 LYS HA 1 1
11 14202 1 1 57 LYS HB2 H 10.224 -2.331 -5.225 1.00 . A A . 700 LYS HB2 1 1
11 14203 1 1 57 LYS HB3 H 9.112 -1.348 -6.169 1.00 . A A . 700 LYS HB3 1 1
11 14204 1 1 57 LYS HD2 H 12.305 -0.213 -4.221 1.00 . A A . 700 LYS HD2 1 1
11 14205 1 1 57 LYS HD3 H 12.348 -1.841 -4.902 1.00 . A A . 700 LYS HD3 1 1
11 14206 1 1 57 LYS HE2 H 13.361 -0.616 -6.981 1.00 . A A . 700 LYS HE2 1 1
11 14207 1 1 57 LYS HE3 H 13.747 0.639 -5.804 1.00 . A A . 700 LYS HE3 1 1
11 14208 1 1 57 LYS HG2 H 11.204 -0.726 -6.954 1.00 . A A . 700 LYS HG2 1 1
11 14209 1 1 57 LYS HG3 H 10.795 0.553 -5.808 1.00 . A A . 700 LYS HG3 1 1
11 14210 1 1 57 LYS HZ1 H 15.614 -0.678 -5.756 1.00 . A A . 700 LYS HZ1 1 1
11 14211 1 1 57 LYS HZ2 H 14.757 -2.120 -5.970 1.00 . A A . 700 LYS HZ2 1 1
11 14212 1 1 57 LYS HZ3 H 14.725 -1.331 -4.473 1.00 . A A . 700 LYS HZ3 1 1
11 14213 1 1 57 LYS N N 9.938 -1.344 -2.950 1.00 . A A . 700 LYS N 1 1
11 14214 1 1 57 LYS NZ N 14.745 -1.190 -5.503 1.00 . A A . 700 LYS NZ 1 1
11 14215 1 1 57 LYS O O 6.926 -0.243 -4.322 1.00 . A A . 700 LYS O 1 1
11 14216 1 1 58 GLU C C 5.292 -2.017 -2.621 1.00 . A A . 701 GLU C 1 1
11 14217 1 1 58 GLU CA C 6.054 -2.797 -3.689 1.00 . A A . 701 GLU CA 1 1
11 14218 1 1 58 GLU CB C 5.982 -4.296 -3.391 1.00 . A A . 701 GLU CB 1 1
11 14219 1 1 58 GLU CD C 7.708 -4.546 -5.218 1.00 . A A . 701 GLU CD 1 1
11 14220 1 1 58 GLU CG C 6.516 -5.166 -4.516 1.00 . A A . 701 GLU CG 1 1
11 14221 1 1 58 GLU H H 8.158 -3.004 -3.572 1.00 . A A . 701 GLU H 1 1
11 14222 1 1 58 GLU HA H 5.598 -2.608 -4.649 1.00 . A A . 701 GLU HA 1 1
11 14223 1 1 58 GLU HB2 H 6.556 -4.502 -2.500 1.00 . A A . 701 GLU HB2 1 1
11 14224 1 1 58 GLU HB3 H 4.951 -4.565 -3.214 1.00 . A A . 701 GLU HB3 1 1
11 14225 1 1 58 GLU HG2 H 6.815 -6.119 -4.106 1.00 . A A . 701 GLU HG2 1 1
11 14226 1 1 58 GLU HG3 H 5.729 -5.319 -5.241 1.00 . A A . 701 GLU HG3 1 1
11 14227 1 1 58 GLU N N 7.444 -2.360 -3.760 1.00 . A A . 701 GLU N 1 1
11 14228 1 1 58 GLU O O 4.217 -1.478 -2.880 1.00 . A A . 701 GLU O 1 1
11 14229 1 1 58 GLU OE1 O 7.504 -3.605 -6.014 1.00 . A A . 701 GLU OE1 1 1
11 14230 1 1 58 GLU OE2 O 8.845 -5.001 -4.973 1.00 . A A . 701 GLU OE2 1 1
11 14231 1 1 59 ARG C C 4.605 0.054 -0.789 1.00 . A A . 702 ARG C 1 1
11 14232 1 1 59 ARG CA C 5.232 -1.253 -0.312 1.00 . A A . 702 ARG CA 1 1
11 14233 1 1 59 ARG CB C 6.260 -0.967 0.785 1.00 . A A . 702 ARG CB 1 1
11 14234 1 1 59 ARG CD C 7.653 -1.862 2.675 1.00 . A A . 702 ARG CD 1 1
11 14235 1 1 59 ARG CG C 6.546 -2.164 1.678 1.00 . A A . 702 ARG CG 1 1
11 14236 1 1 59 ARG CZ C 10.109 -1.916 2.776 1.00 . A A . 702 ARG CZ 1 1
11 14237 1 1 59 ARG H H 6.716 -2.414 -1.275 1.00 . A A . 702 ARG H 1 1
11 14238 1 1 59 ARG HA H 4.455 -1.885 0.092 1.00 . A A . 702 ARG HA 1 1
11 14239 1 1 59 ARG HB2 H 7.187 -0.661 0.322 1.00 . A A . 702 ARG HB2 1 1
11 14240 1 1 59 ARG HB3 H 5.893 -0.163 1.404 1.00 . A A . 702 ARG HB3 1 1
11 14241 1 1 59 ARG HD2 H 7.627 -0.809 2.915 1.00 . A A . 702 ARG HD2 1 1
11 14242 1 1 59 ARG HD3 H 7.479 -2.439 3.571 1.00 . A A . 702 ARG HD3 1 1
11 14243 1 1 59 ARG HE H 9.013 -2.646 1.278 1.00 . A A . 702 ARG HE 1 1
11 14244 1 1 59 ARG HG2 H 5.648 -2.420 2.220 1.00 . A A . 702 ARG HG2 1 1
11 14245 1 1 59 ARG HG3 H 6.847 -2.998 1.061 1.00 . A A . 702 ARG HG3 1 1
11 14246 1 1 59 ARG HH11 H 9.212 -1.053 4.367 1.00 . A A . 702 ARG HH11 1 1
11 14247 1 1 59 ARG HH12 H 10.943 -1.098 4.425 1.00 . A A . 702 ARG HH12 1 1
11 14248 1 1 59 ARG HH21 H 11.292 -2.711 1.343 1.00 . A A . 702 ARG HH21 1 1
11 14249 1 1 59 ARG HH22 H 12.125 -2.040 2.704 1.00 . A A . 702 ARG HH22 1 1
11 14250 1 1 59 ARG N N 5.858 -1.964 -1.420 1.00 . A A . 702 ARG N 1 1
11 14251 1 1 59 ARG NE N 8.973 -2.194 2.146 1.00 . A A . 702 ARG NE 1 1
11 14252 1 1 59 ARG NH1 N 10.086 -1.305 3.952 1.00 . A A . 702 ARG NH1 1 1
11 14253 1 1 59 ARG NH2 N 11.271 -2.250 2.229 1.00 . A A . 702 ARG NH2 1 1
11 14254 1 1 59 ARG O O 3.475 0.382 -0.427 1.00 . A A . 702 ARG O 1 1
11 14255 1 1 60 LYS C C 3.774 1.845 -3.173 1.00 . A A . 703 LYS C 1 1
11 14256 1 1 60 LYS CA C 4.866 2.068 -2.131 1.00 . A A . 703 LYS CA 1 1
11 14257 1 1 60 LYS CB C 6.022 2.858 -2.749 1.00 . A A . 703 LYS CB 1 1
11 14258 1 1 60 LYS CD C 4.963 4.600 -4.217 1.00 . A A . 703 LYS CD 1 1
11 14259 1 1 60 LYS CE C 5.911 4.856 -5.379 1.00 . A A . 703 LYS CE 1 1
11 14260 1 1 60 LYS CG C 5.721 4.336 -2.927 1.00 . A A . 703 LYS CG 1 1
11 14261 1 1 60 LYS H H 6.241 0.482 -1.856 1.00 . A A . 703 LYS H 1 1
11 14262 1 1 60 LYS HA H 4.452 2.633 -1.310 1.00 . A A . 703 LYS HA 1 1
11 14263 1 1 60 LYS HB2 H 6.888 2.762 -2.111 1.00 . A A . 703 LYS HB2 1 1
11 14264 1 1 60 LYS HB3 H 6.250 2.439 -3.718 1.00 . A A . 703 LYS HB3 1 1
11 14265 1 1 60 LYS HD2 H 4.353 3.739 -4.448 1.00 . A A . 703 LYS HD2 1 1
11 14266 1 1 60 LYS HD3 H 4.330 5.466 -4.082 1.00 . A A . 703 LYS HD3 1 1
11 14267 1 1 60 LYS HE2 H 6.656 4.076 -5.397 1.00 . A A . 703 LYS HE2 1 1
11 14268 1 1 60 LYS HE3 H 5.346 4.835 -6.299 1.00 . A A . 703 LYS HE3 1 1
11 14269 1 1 60 LYS HG2 H 5.123 4.676 -2.095 1.00 . A A . 703 LYS HG2 1 1
11 14270 1 1 60 LYS HG3 H 6.653 4.883 -2.950 1.00 . A A . 703 LYS HG3 1 1
11 14271 1 1 60 LYS HZ1 H 7.462 6.077 -4.695 1.00 . A A . 703 LYS HZ1 1 1
11 14272 1 1 60 LYS HZ2 H 5.965 6.859 -4.790 1.00 . A A . 703 LYS HZ2 1 1
11 14273 1 1 60 LYS HZ3 H 6.841 6.536 -6.200 1.00 . A A . 703 LYS HZ3 1 1
11 14274 1 1 60 LYS N N 5.347 0.797 -1.603 1.00 . A A . 703 LYS N 1 1
11 14275 1 1 60 LYS NZ N 6.592 6.174 -5.258 1.00 . A A . 703 LYS NZ 1 1
11 14276 1 1 60 LYS O O 2.754 2.533 -3.172 1.00 . A A . 703 LYS O 1 1
11 14277 1 1 61 GLN C C 1.682 0.183 -4.505 1.00 . A A . 704 GLN C 1 1
11 14278 1 1 61 GLN CA C 3.030 0.567 -5.106 1.00 . A A . 704 GLN CA 1 1
11 14279 1 1 61 GLN CB C 3.552 -0.569 -5.988 1.00 . A A . 704 GLN CB 1 1
11 14280 1 1 61 GLN CD C 4.683 -1.061 -8.193 1.00 . A A . 704 GLN CD 1 1
11 14281 1 1 61 GLN CG C 4.588 -0.122 -7.006 1.00 . A A . 704 GLN CG 1 1
11 14282 1 1 61 GLN H H 4.829 0.367 -4.008 1.00 . A A . 704 GLN H 1 1
11 14283 1 1 61 GLN HA H 2.901 1.451 -5.712 1.00 . A A . 704 GLN HA 1 1
11 14284 1 1 61 GLN HB2 H 3.999 -1.322 -5.356 1.00 . A A . 704 GLN HB2 1 1
11 14285 1 1 61 GLN HB3 H 2.720 -1.005 -6.521 1.00 . A A . 704 GLN HB3 1 1
11 14286 1 1 61 GLN HE21 H 6.395 -0.220 -8.752 1.00 . A A . 704 GLN HE21 1 1
11 14287 1 1 61 GLN HE22 H 5.829 -1.508 -9.754 1.00 . A A . 704 GLN HE22 1 1
11 14288 1 1 61 GLN HG2 H 4.321 0.861 -7.365 1.00 . A A . 704 GLN HG2 1 1
11 14289 1 1 61 GLN HG3 H 5.553 -0.078 -6.522 1.00 . A A . 704 GLN HG3 1 1
11 14290 1 1 61 GLN N N 3.996 0.880 -4.059 1.00 . A A . 704 GLN N 1 1
11 14291 1 1 61 GLN NE2 N 5.742 -0.915 -8.980 1.00 . A A . 704 GLN NE2 1 1
11 14292 1 1 61 GLN O O 0.662 0.810 -4.791 1.00 . A A . 704 GLN O 1 1
11 14293 1 1 61 GLN OE1 O 3.813 -1.907 -8.400 1.00 . A A . 704 GLN OE1 1 1
11 14294 1 1 62 VAL C C -0.195 -0.206 -2.221 1.00 . A A . 705 VAL C 1 1
11 14295 1 1 62 VAL CA C 0.462 -1.320 -3.029 1.00 . A A . 705 VAL CA 1 1
11 14296 1 1 62 VAL CB C 0.738 -2.518 -2.102 1.00 . A A . 705 VAL CB 1 1
11 14297 1 1 62 VAL CG1 C -0.538 -2.954 -1.398 1.00 . A A . 705 VAL CG1 1 1
11 14298 1 1 62 VAL CG2 C 1.344 -3.671 -2.888 1.00 . A A . 705 VAL CG2 1 1
11 14299 1 1 62 VAL H H 2.530 -1.311 -3.482 1.00 . A A . 705 VAL H 1 1
11 14300 1 1 62 VAL HA H -0.220 -1.640 -3.803 1.00 . A A . 705 VAL HA 1 1
11 14301 1 1 62 VAL HB H 1.450 -2.209 -1.350 1.00 . A A . 705 VAL HB 1 1
11 14302 1 1 62 VAL HG11 H -0.388 -2.921 -0.329 1.00 . A A . 705 VAL HG11 1 1
11 14303 1 1 62 VAL HG12 H -1.345 -2.290 -1.671 1.00 . A A . 705 VAL HG12 1 1
11 14304 1 1 62 VAL HG13 H -0.786 -3.963 -1.695 1.00 . A A . 705 VAL HG13 1 1
11 14305 1 1 62 VAL HG21 H 0.900 -3.708 -3.871 1.00 . A A . 705 VAL HG21 1 1
11 14306 1 1 62 VAL HG22 H 2.410 -3.523 -2.980 1.00 . A A . 705 VAL HG22 1 1
11 14307 1 1 62 VAL HG23 H 1.153 -4.600 -2.371 1.00 . A A . 705 VAL HG23 1 1
11 14308 1 1 62 VAL N N 1.685 -0.852 -3.671 1.00 . A A . 705 VAL N 1 1
11 14309 1 1 62 VAL O O -1.417 -0.059 -2.225 1.00 . A A . 705 VAL O 1 1
11 14310 1 1 63 PHE C C -0.488 2.767 -1.588 1.00 . A A . 706 PHE C 1 1
11 14311 1 1 63 PHE CA C 0.124 1.677 -0.713 1.00 . A A . 706 PHE CA 1 1
11 14312 1 1 63 PHE CB C 1.252 2.264 0.139 1.00 . A A . 706 PHE CB 1 1
11 14313 1 1 63 PHE CD1 C -0.033 3.878 1.567 1.00 . A A . 706 PHE CD1 1 1
11 14314 1 1 63 PHE CD2 C 1.700 4.733 0.171 1.00 . A A . 706 PHE CD2 1 1
11 14315 1 1 63 PHE CE1 C -0.297 5.155 2.025 1.00 . A A . 706 PHE CE1 1 1
11 14316 1 1 63 PHE CE2 C 1.441 6.012 0.625 1.00 . A A . 706 PHE CE2 1 1
11 14317 1 1 63 PHE CG C 0.967 3.653 0.635 1.00 . A A . 706 PHE CG 1 1
11 14318 1 1 63 PHE CZ C 0.442 6.223 1.555 1.00 . A A . 706 PHE CZ 1 1
11 14319 1 1 63 PHE H H 1.590 0.409 -1.564 1.00 . A A . 706 PHE H 1 1
11 14320 1 1 63 PHE HA H -0.641 1.285 -0.061 1.00 . A A . 706 PHE HA 1 1
11 14321 1 1 63 PHE HB2 H 1.411 1.631 0.999 1.00 . A A . 706 PHE HB2 1 1
11 14322 1 1 63 PHE HB3 H 2.156 2.300 -0.450 1.00 . A A . 706 PHE HB3 1 1
11 14323 1 1 63 PHE HD1 H -0.611 3.044 1.938 1.00 . A A . 706 PHE HD1 1 1
11 14324 1 1 63 PHE HD2 H 2.483 4.569 -0.557 1.00 . A A . 706 PHE HD2 1 1
11 14325 1 1 63 PHE HE1 H -1.079 5.318 2.752 1.00 . A A . 706 PHE HE1 1 1
11 14326 1 1 63 PHE HE2 H 2.020 6.845 0.255 1.00 . A A . 706 PHE HE2 1 1
11 14327 1 1 63 PHE HZ H 0.237 7.222 1.911 1.00 . A A . 706 PHE HZ 1 1
11 14328 1 1 63 PHE N N 0.625 0.576 -1.527 1.00 . A A . 706 PHE N 1 1
11 14329 1 1 63 PHE O O -1.415 3.463 -1.175 1.00 . A A . 706 PHE O 1 1
11 14330 1 1 64 ASP C C -1.879 3.594 -4.174 1.00 . A A . 707 ASP C 1 1
11 14331 1 1 64 ASP CA C -0.454 3.914 -3.735 1.00 . A A . 707 ASP CA 1 1
11 14332 1 1 64 ASP CB C 0.463 3.998 -4.956 1.00 . A A . 707 ASP CB 1 1
11 14333 1 1 64 ASP CG C -0.166 4.768 -6.100 1.00 . A A . 707 ASP CG 1 1
11 14334 1 1 64 ASP H H 0.778 2.325 -3.071 1.00 . A A . 707 ASP H 1 1
11 14335 1 1 64 ASP HA H -0.452 4.868 -3.228 1.00 . A A . 707 ASP HA 1 1
11 14336 1 1 64 ASP HB2 H 1.381 4.494 -4.675 1.00 . A A . 707 ASP HB2 1 1
11 14337 1 1 64 ASP HB3 H 0.688 2.999 -5.298 1.00 . A A . 707 ASP HB3 1 1
11 14338 1 1 64 ASP N N 0.039 2.910 -2.799 1.00 . A A . 707 ASP N 1 1
11 14339 1 1 64 ASP O O -2.780 4.421 -4.040 1.00 . A A . 707 ASP O 1 1
11 14340 1 1 64 ASP OD1 O -1.271 4.383 -6.538 1.00 . A A . 707 ASP OD1 1 1
11 14341 1 1 64 ASP OD2 O 0.445 5.756 -6.558 1.00 . A A . 707 ASP OD2 1 1
11 14342 1 1 65 GLN C C -4.412 2.030 -4.031 1.00 . A A . 708 GLN C 1 1
11 14343 1 1 65 GLN CA C -3.389 1.961 -5.161 1.00 . A A . 708 GLN CA 1 1
11 14344 1 1 65 GLN CB C -3.321 0.536 -5.715 1.00 . A A . 708 GLN CB 1 1
11 14345 1 1 65 GLN CD C -3.624 -1.928 -5.245 1.00 . A A . 708 GLN CD 1 1
11 14346 1 1 65 GLN CG C -3.491 -0.538 -4.653 1.00 . A A . 708 GLN CG 1 1
11 14347 1 1 65 GLN H H -1.316 1.774 -4.780 1.00 . A A . 708 GLN H 1 1
11 14348 1 1 65 GLN HA H -3.698 2.629 -5.950 1.00 . A A . 708 GLN HA 1 1
11 14349 1 1 65 GLN HB2 H -4.100 0.411 -6.452 1.00 . A A . 708 GLN HB2 1 1
11 14350 1 1 65 GLN HB3 H -2.361 0.394 -6.189 1.00 . A A . 708 GLN HB3 1 1
11 14351 1 1 65 GLN HE21 H -4.078 -2.672 -3.458 1.00 . A A . 708 GLN HE21 1 1
11 14352 1 1 65 GLN HE22 H -4.038 -3.810 -4.758 1.00 . A A . 708 GLN HE22 1 1
11 14353 1 1 65 GLN HG2 H -2.630 -0.523 -4.001 1.00 . A A . 708 GLN HG2 1 1
11 14354 1 1 65 GLN HG3 H -4.380 -0.321 -4.079 1.00 . A A . 708 GLN HG3 1 1
11 14355 1 1 65 GLN N N -2.074 2.389 -4.700 1.00 . A A . 708 GLN N 1 1
11 14356 1 1 65 GLN NE2 N -3.945 -2.902 -4.402 1.00 . A A . 708 GLN NE2 1 1
11 14357 1 1 65 GLN O O -5.547 2.461 -4.233 1.00 . A A . 708 GLN O 1 1
11 14358 1 1 65 GLN OE1 O -3.440 -2.123 -6.447 1.00 . A A . 708 GLN OE1 1 1
11 14359 1 1 66 TYR C C -5.350 3.033 -1.365 1.00 . A A . 709 TYR C 1 1
11 14360 1 1 66 TYR CA C -4.882 1.616 -1.680 1.00 . A A . 709 TYR CA 1 1
11 14361 1 1 66 TYR CB C -4.167 1.021 -0.466 1.00 . A A . 709 TYR CB 1 1
11 14362 1 1 66 TYR CD1 C -4.755 2.677 1.348 1.00 . A A . 709 TYR CD1 1 1
11 14363 1 1 66 TYR CD2 C -5.483 0.422 1.605 1.00 . A A . 709 TYR CD2 1 1
11 14364 1 1 66 TYR CE1 C -5.343 3.009 2.553 1.00 . A A . 709 TYR CE1 1 1
11 14365 1 1 66 TYR CE2 C -6.075 0.746 2.810 1.00 . A A . 709 TYR CE2 1 1
11 14366 1 1 66 TYR CG C -4.813 1.380 0.854 1.00 . A A . 709 TYR CG 1 1
11 14367 1 1 66 TYR CZ C -6.002 2.040 3.280 1.00 . A A . 709 TYR CZ 1 1
11 14368 1 1 66 TYR H H -3.085 1.272 -2.743 1.00 . A A . 709 TYR H 1 1
11 14369 1 1 66 TYR HA H -5.744 1.008 -1.911 1.00 . A A . 709 TYR HA 1 1
11 14370 1 1 66 TYR HB2 H -4.163 -0.055 -0.550 1.00 . A A . 709 TYR HB2 1 1
11 14371 1 1 66 TYR HB3 H -3.148 1.379 -0.445 1.00 . A A . 709 TYR HB3 1 1
11 14372 1 1 66 TYR HD1 H -4.238 3.434 0.775 1.00 . A A . 709 TYR HD1 1 1
11 14373 1 1 66 TYR HD2 H -5.539 -0.591 1.234 1.00 . A A . 709 TYR HD2 1 1
11 14374 1 1 66 TYR HE1 H -5.286 4.023 2.921 1.00 . A A . 709 TYR HE1 1 1
11 14375 1 1 66 TYR HE2 H -6.591 -0.013 3.380 1.00 . A A . 709 TYR HE2 1 1
11 14376 1 1 66 TYR HH H -7.082 3.187 4.383 1.00 . A A . 709 TYR HH 1 1
11 14377 1 1 66 TYR N N -4.001 1.604 -2.842 1.00 . A A . 709 TYR N 1 1
11 14378 1 1 66 TYR O O -6.514 3.256 -1.032 1.00 . A A . 709 TYR O 1 1
11 14379 1 1 66 TYR OH O -6.590 2.367 4.480 1.00 . A A . 709 TYR OH 1 1
11 14380 1 1 67 VAL C C -5.783 5.917 -2.188 1.00 . A A . 710 VAL C 1 1
11 14381 1 1 67 VAL CA C -4.749 5.387 -1.201 1.00 . A A . 710 VAL CA 1 1
11 14382 1 1 67 VAL CB C -3.490 6.271 -1.269 1.00 . A A . 710 VAL CB 1 1
11 14383 1 1 67 VAL CG1 C -3.848 7.730 -1.030 1.00 . A A . 710 VAL CG1 1 1
11 14384 1 1 67 VAL CG2 C -2.451 5.797 -0.264 1.00 . A A . 710 VAL CG2 1 1
11 14385 1 1 67 VAL H H -3.521 3.750 -1.742 1.00 . A A . 710 VAL H 1 1
11 14386 1 1 67 VAL HA H -5.154 5.449 -0.202 1.00 . A A . 710 VAL HA 1 1
11 14387 1 1 67 VAL HB H -3.067 6.185 -2.260 1.00 . A A . 710 VAL HB 1 1
11 14388 1 1 67 VAL HG11 H -3.276 8.355 -1.700 1.00 . A A . 710 VAL HG11 1 1
11 14389 1 1 67 VAL HG12 H -4.903 7.876 -1.210 1.00 . A A . 710 VAL HG12 1 1
11 14390 1 1 67 VAL HG13 H -3.617 7.994 -0.008 1.00 . A A . 710 VAL HG13 1 1
11 14391 1 1 67 VAL HG21 H -2.361 6.523 0.529 1.00 . A A . 710 VAL HG21 1 1
11 14392 1 1 67 VAL HG22 H -2.758 4.847 0.151 1.00 . A A . 710 VAL HG22 1 1
11 14393 1 1 67 VAL HG23 H -1.498 5.682 -0.758 1.00 . A A . 710 VAL HG23 1 1
11 14394 1 1 67 VAL N N -4.432 3.990 -1.473 1.00 . A A . 710 VAL N 1 1
11 14395 1 1 67 VAL O O -6.790 6.505 -1.793 1.00 . A A . 710 VAL O 1 1
11 14396 1 1 68 LYS C C -7.865 5.703 -4.237 1.00 . A A . 711 LYS C 1 1
11 14397 1 1 68 LYS CA C -6.437 6.161 -4.520 1.00 . A A . 711 LYS CA 1 1
11 14398 1 1 68 LYS CB C -5.983 5.636 -5.884 1.00 . A A . 711 LYS CB 1 1
11 14399 1 1 68 LYS CD C -3.682 6.643 -5.876 1.00 . A A . 711 LYS CD 1 1
11 14400 1 1 68 LYS CE C -2.724 7.593 -6.578 1.00 . A A . 711 LYS CE 1 1
11 14401 1 1 68 LYS CG C -5.015 6.562 -6.600 1.00 . A A . 711 LYS CG 1 1
11 14402 1 1 68 LYS H H -4.708 5.231 -3.727 1.00 . A A . 711 LYS H 1 1
11 14403 1 1 68 LYS HA H -6.414 7.240 -4.533 1.00 . A A . 711 LYS HA 1 1
11 14404 1 1 68 LYS HB2 H -5.499 4.680 -5.745 1.00 . A A . 711 LYS HB2 1 1
11 14405 1 1 68 LYS HB3 H -6.852 5.501 -6.512 1.00 . A A . 711 LYS HB3 1 1
11 14406 1 1 68 LYS HD2 H -3.849 6.998 -4.870 1.00 . A A . 711 LYS HD2 1 1
11 14407 1 1 68 LYS HD3 H -3.239 5.658 -5.843 1.00 . A A . 711 LYS HD3 1 1
11 14408 1 1 68 LYS HE2 H -2.167 7.040 -7.319 1.00 . A A . 711 LYS HE2 1 1
11 14409 1 1 68 LYS HE3 H -3.298 8.369 -7.064 1.00 . A A . 711 LYS HE3 1 1
11 14410 1 1 68 LYS HG2 H -4.847 6.189 -7.600 1.00 . A A . 711 LYS HG2 1 1
11 14411 1 1 68 LYS HG3 H -5.448 7.551 -6.651 1.00 . A A . 711 LYS HG3 1 1
11 14412 1 1 68 LYS HZ1 H -1.902 9.254 -5.615 1.00 . A A . 711 LYS HZ1 1 1
11 14413 1 1 68 LYS HZ2 H -0.790 8.014 -5.908 1.00 . A A . 711 LYS HZ2 1 1
11 14414 1 1 68 LYS HZ3 H -1.926 7.854 -4.665 1.00 . A A . 711 LYS HZ3 1 1
11 14415 1 1 68 LYS N N -5.528 5.706 -3.475 1.00 . A A . 711 LYS N 1 1
11 14416 1 1 68 LYS NZ N -1.769 8.223 -5.624 1.00 . A A . 711 LYS NZ 1 1
11 14417 1 1 68 LYS O O -8.799 6.506 -4.243 1.00 . A A . 711 LYS O 1 1
11 14418 1 1 69 THR C C -9.955 4.482 -2.462 1.00 . A A . 712 THR C 1 1
11 14419 1 1 69 THR CA C -9.340 3.843 -3.702 1.00 . A A . 712 THR CA 1 1
11 14420 1 1 69 THR CB C -9.263 2.318 -3.495 1.00 . A A . 712 THR CB 1 1
11 14421 1 1 69 THR CG2 C -9.277 1.590 -4.830 1.00 . A A . 712 THR CG2 1 1
11 14422 1 1 69 THR H H -7.244 3.818 -3.996 1.00 . A A . 712 THR H 1 1
11 14423 1 1 69 THR HA H -9.979 4.038 -4.550 1.00 . A A . 712 THR HA 1 1
11 14424 1 1 69 THR HB H -10.124 2.004 -2.921 1.00 . A A . 712 THR HB 1 1
11 14425 1 1 69 THR HG1 H -8.309 1.525 -1.962 1.00 . A A . 712 THR HG1 1 1
11 14426 1 1 69 THR HG21 H -9.496 2.292 -5.621 1.00 . A A . 712 THR HG21 1 1
11 14427 1 1 69 THR HG22 H -10.033 0.819 -4.812 1.00 . A A . 712 THR HG22 1 1
11 14428 1 1 69 THR HG23 H -8.310 1.142 -5.005 1.00 . A A . 712 THR HG23 1 1
11 14429 1 1 69 THR N N -8.027 4.407 -3.987 1.00 . A A . 712 THR N 1 1
11 14430 1 1 69 THR O O -11.153 4.763 -2.427 1.00 . A A . 712 THR O 1 1
11 14431 1 1 69 THR OG1 O -8.073 1.981 -2.774 1.00 . A A . 712 THR OG1 1 1
11 14432 1 1 70 ARG C C -10.035 6.757 -0.435 1.00 . A A . 713 ARG C 1 1
11 14433 1 1 70 ARG CA C -9.592 5.315 -0.204 1.00 . A A . 713 ARG CA 1 1
11 14434 1 1 70 ARG CB C -8.487 5.272 0.853 1.00 . A A . 713 ARG CB 1 1
11 14435 1 1 70 ARG CD C -9.578 4.000 2.725 1.00 . A A . 713 ARG CD 1 1
11 14436 1 1 70 ARG CG C -8.480 3.994 1.674 1.00 . A A . 713 ARG CG 1 1
11 14437 1 1 70 ARG CZ C -11.942 3.356 2.931 1.00 . A A . 713 ARG CZ 1 1
11 14438 1 1 70 ARG H H -8.184 4.463 -1.535 1.00 . A A . 713 ARG H 1 1
11 14439 1 1 70 ARG HA H -10.438 4.743 0.148 1.00 . A A . 713 ARG HA 1 1
11 14440 1 1 70 ARG HB2 H -7.530 5.363 0.360 1.00 . A A . 713 ARG HB2 1 1
11 14441 1 1 70 ARG HB3 H -8.618 6.106 1.526 1.00 . A A . 713 ARG HB3 1 1
11 14442 1 1 70 ARG HD2 H -9.272 3.376 3.552 1.00 . A A . 713 ARG HD2 1 1
11 14443 1 1 70 ARG HD3 H -9.720 5.013 3.072 1.00 . A A . 713 ARG HD3 1 1
11 14444 1 1 70 ARG HE H -10.876 3.257 1.248 1.00 . A A . 713 ARG HE 1 1
11 14445 1 1 70 ARG HG2 H -8.633 3.152 1.015 1.00 . A A . 713 ARG HG2 1 1
11 14446 1 1 70 ARG HG3 H -7.523 3.899 2.166 1.00 . A A . 713 ARG HG3 1 1
11 14447 1 1 70 ARG HH11 H -11.092 4.025 4.637 1.00 . A A . 713 ARG HH11 1 1
11 14448 1 1 70 ARG HH12 H -12.757 3.568 4.768 1.00 . A A . 713 ARG HH12 1 1
11 14449 1 1 70 ARG HH21 H -13.069 2.651 1.409 1.00 . A A . 713 ARG HH21 1 1
11 14450 1 1 70 ARG HH22 H -13.881 2.785 2.932 1.00 . A A . 713 ARG HH22 1 1
11 14451 1 1 70 ARG N N -9.129 4.709 -1.447 1.00 . A A . 713 ARG N 1 1
11 14452 1 1 70 ARG NE N -10.844 3.499 2.197 1.00 . A A . 713 ARG NE 1 1
11 14453 1 1 70 ARG NH1 N -11.929 3.675 4.218 1.00 . A A . 713 ARG NH1 1 1
11 14454 1 1 70 ARG NH2 N -13.056 2.893 2.378 1.00 . A A . 713 ARG NH2 1 1
11 14455 1 1 70 ARG O O -10.878 7.281 0.292 1.00 . A A . 713 ARG O 1 1
11 14456 1 1 71 ALA C C -11.095 8.847 -2.573 1.00 . A A . 714 ALA C 1 1
11 14457 1 1 71 ALA CA C -9.795 8.772 -1.778 1.00 . A A . 714 ALA CA 1 1
11 14458 1 1 71 ALA CB C -8.660 9.422 -2.555 1.00 . A A . 714 ALA CB 1 1
11 14459 1 1 71 ALA H H -8.794 6.921 -1.994 1.00 . A A . 714 ALA H 1 1
11 14460 1 1 71 ALA HA H -9.920 9.314 -0.851 1.00 . A A . 714 ALA HA 1 1
11 14461 1 1 71 ALA HB1 H -8.346 10.322 -2.047 1.00 . A A . 714 ALA HB1 1 1
11 14462 1 1 71 ALA HB2 H -7.829 8.735 -2.620 1.00 . A A . 714 ALA HB2 1 1
11 14463 1 1 71 ALA HB3 H -9.001 9.670 -3.549 1.00 . A A . 714 ALA HB3 1 1
11 14464 1 1 71 ALA N N -9.459 7.392 -1.451 1.00 . A A . 714 ALA N 1 1
11 14465 1 1 71 ALA O O -12.018 9.570 -2.202 1.00 . A A . 714 ALA O 1 1
11 14466 1 1 72 GLU C C -13.589 7.743 -3.702 1.00 . A A . 715 GLU C 1 1
11 14467 1 1 72 GLU CA C -12.343 8.080 -4.516 1.00 . A A . 715 GLU CA 1 1
11 14468 1 1 72 GLU CB C -12.173 7.068 -5.651 1.00 . A A . 715 GLU CB 1 1
11 14469 1 1 72 GLU CD C -12.356 4.661 -6.394 1.00 . A A . 715 GLU CD 1 1
11 14470 1 1 72 GLU CG C -12.596 5.657 -5.277 1.00 . A A . 715 GLU CG 1 1
11 14471 1 1 72 GLU H H -10.387 7.541 -3.912 1.00 . A A . 715 GLU H 1 1
11 14472 1 1 72 GLU HA H -12.461 9.066 -4.940 1.00 . A A . 715 GLU HA 1 1
11 14473 1 1 72 GLU HB2 H -12.766 7.388 -6.495 1.00 . A A . 715 GLU HB2 1 1
11 14474 1 1 72 GLU HB3 H -11.133 7.044 -5.941 1.00 . A A . 715 GLU HB3 1 1
11 14475 1 1 72 GLU HG2 H -12.034 5.344 -4.409 1.00 . A A . 715 GLU HG2 1 1
11 14476 1 1 72 GLU HG3 H -13.650 5.662 -5.039 1.00 . A A . 715 GLU HG3 1 1
11 14477 1 1 72 GLU N N -11.157 8.096 -3.668 1.00 . A A . 715 GLU N 1 1
11 14478 1 1 72 GLU O O -14.656 8.318 -3.914 1.00 . A A . 715 GLU O 1 1
11 14479 1 1 72 GLU OE1 O -11.250 4.082 -6.445 1.00 . A A . 715 GLU OE1 1 1
11 14480 1 1 72 GLU OE2 O -13.273 4.459 -7.217 1.00 . A A . 715 GLU OE2 1 1
11 14481 1 1 73 GLU C C -14.715 7.330 -0.732 1.00 . A A . 716 GLU C 1 1
11 14482 1 1 73 GLU CA C -14.558 6.391 -1.925 1.00 . A A . 716 GLU CA 1 1
11 14483 1 1 73 GLU CB C -14.349 4.957 -1.435 1.00 . A A . 716 GLU CB 1 1
11 14484 1 1 73 GLU CD C -16.269 3.621 -2.389 1.00 . A A . 716 GLU CD 1 1
11 14485 1 1 73 GLU CG C -15.645 4.218 -1.143 1.00 . A A . 716 GLU CG 1 1
11 14486 1 1 73 GLU H H -12.569 6.383 -2.648 1.00 . A A . 716 GLU H 1 1
11 14487 1 1 73 GLU HA H -15.458 6.431 -2.520 1.00 . A A . 716 GLU HA 1 1
11 14488 1 1 73 GLU HB2 H -13.807 4.406 -2.190 1.00 . A A . 716 GLU HB2 1 1
11 14489 1 1 73 GLU HB3 H -13.761 4.981 -0.529 1.00 . A A . 716 GLU HB3 1 1
11 14490 1 1 73 GLU HG2 H -15.440 3.421 -0.444 1.00 . A A . 716 GLU HG2 1 1
11 14491 1 1 73 GLU HG3 H -16.347 4.910 -0.702 1.00 . A A . 716 GLU HG3 1 1
11 14492 1 1 73 GLU N N -13.444 6.806 -2.770 1.00 . A A . 716 GLU N 1 1
11 14493 1 1 73 GLU O O -15.319 6.970 0.278 1.00 . A A . 716 GLU O 1 1
11 14494 1 1 73 GLU OE1 O -16.797 4.393 -3.216 1.00 . A A . 716 GLU OE1 1 1
11 14495 1 1 73 GLU OE2 O -16.231 2.382 -2.536 1.00 . A A . 716 GLU OE2 1 1
11 14496 1 1 74 GLU C C -15.571 9.415 0.956 1.00 . A A . 717 GLU C 1 1
11 14497 1 1 74 GLU CA C -14.245 9.524 0.210 1.00 . A A . 717 GLU CA 1 1
11 14498 1 1 74 GLU CB C -14.082 10.935 -0.359 1.00 . A A . 717 GLU CB 1 1
11 14499 1 1 74 GLU CD C -14.918 12.590 -2.074 1.00 . A A . 717 GLU CD 1 1
11 14500 1 1 74 GLU CG C -15.252 11.384 -1.218 1.00 . A A . 717 GLU CG 1 1
11 14501 1 1 74 GLU H H -13.698 8.762 -1.688 1.00 . A A . 717 GLU H 1 1
11 14502 1 1 74 GLU HA H -13.440 9.329 0.902 1.00 . A A . 717 GLU HA 1 1
11 14503 1 1 74 GLU HB2 H -13.975 11.630 0.460 1.00 . A A . 717 GLU HB2 1 1
11 14504 1 1 74 GLU HB3 H -13.187 10.964 -0.963 1.00 . A A . 717 GLU HB3 1 1
11 14505 1 1 74 GLU HG2 H -15.539 10.570 -1.867 1.00 . A A . 717 GLU HG2 1 1
11 14506 1 1 74 GLU HG3 H -16.080 11.637 -0.572 1.00 . A A . 717 GLU HG3 1 1
11 14507 1 1 74 GLU N N -14.167 8.534 -0.858 1.00 . A A . 717 GLU N 1 1
11 14508 1 1 74 GLU O O -16.643 9.482 0.353 1.00 . A A . 717 GLU O 1 1
11 14509 1 1 74 GLU OE1 O -14.953 13.721 -1.546 1.00 . A A . 717 GLU OE1 1 1
11 14510 1 1 74 GLU OE2 O -14.621 12.402 -3.273 1.00 . A A . 717 GLU OE2 1 1
11 14511 1 1 75 ARG C C -17.288 10.498 3.387 1.00 . A A . 718 ARG C 1 1
11 14512 1 1 75 ARG CA C -16.684 9.127 3.101 1.00 . A A . 718 ARG CA 1 1
11 14513 1 1 75 ARG CB C -16.348 8.421 4.417 1.00 . A A . 718 ARG CB 1 1
11 14514 1 1 75 ARG CD C -16.130 10.114 6.261 1.00 . A A . 718 ARG CD 1 1
11 14515 1 1 75 ARG CG C -15.387 9.202 5.298 1.00 . A A . 718 ARG CG 1 1
11 14516 1 1 75 ARG CZ C -14.523 10.809 7.987 1.00 . A A . 718 ARG CZ 1 1
11 14517 1 1 75 ARG H H -14.608 9.201 2.696 1.00 . A A . 718 ARG H 1 1
11 14518 1 1 75 ARG HA H -17.406 8.534 2.560 1.00 . A A . 718 ARG HA 1 1
11 14519 1 1 75 ARG HB2 H -17.262 8.263 4.971 1.00 . A A . 718 ARG HB2 1 1
11 14520 1 1 75 ARG HB3 H -15.902 7.464 4.194 1.00 . A A . 718 ARG HB3 1 1
11 14521 1 1 75 ARG HD2 H -16.891 10.650 5.714 1.00 . A A . 718 ARG HD2 1 1
11 14522 1 1 75 ARG HD3 H -16.596 9.507 7.024 1.00 . A A . 718 ARG HD3 1 1
11 14523 1 1 75 ARG HE H -15.171 11.969 6.500 1.00 . A A . 718 ARG HE 1 1
11 14524 1 1 75 ARG HG2 H -14.789 8.505 5.868 1.00 . A A . 718 ARG HG2 1 1
11 14525 1 1 75 ARG HG3 H -14.744 9.801 4.671 1.00 . A A . 718 ARG HG3 1 1
11 14526 1 1 75 ARG HH11 H -15.187 8.908 8.159 1.00 . A A . 718 ARG HH11 1 1
11 14527 1 1 75 ARG HH12 H -14.053 9.411 9.369 1.00 . A A . 718 ARG HH12 1 1
11 14528 1 1 75 ARG HH21 H -13.677 12.642 8.087 1.00 . A A . 718 ARG HH21 1 1
11 14529 1 1 75 ARG HH22 H -13.196 11.535 9.328 1.00 . A A . 718 ARG HH22 1 1
11 14530 1 1 75 ARG N N -15.491 9.246 2.272 1.00 . A A . 718 ARG N 1 1
11 14531 1 1 75 ARG NE N -15.238 11.078 6.901 1.00 . A A . 718 ARG NE 1 1
11 14532 1 1 75 ARG NH1 N -14.594 9.611 8.552 1.00 . A A . 718 ARG NH1 1 1
11 14533 1 1 75 ARG NH2 N -13.734 11.738 8.510 1.00 . A A . 718 ARG NH2 1 1
11 14534 1 1 75 ARG O O -16.570 11.493 3.495 1.00 . A A . 718 ARG O 1 1
11 14535 1 1 76 ARG C C -19.744 11.867 5.240 1.00 . A A . 719 ARG C 1 1
11 14536 1 1 76 ARG CA C -19.311 11.793 3.779 1.00 . A A . 719 ARG CA 1 1
11 14537 1 1 76 ARG CB C -20.531 11.928 2.867 1.00 . A A . 719 ARG CB 1 1
11 14538 1 1 76 ARG CD C -21.484 12.778 0.702 1.00 . A A . 719 ARG CD 1 1
11 14539 1 1 76 ARG CG C -20.225 12.594 1.535 1.00 . A A . 719 ARG CG 1 1
11 14540 1 1 76 ARG CZ C -23.197 14.500 0.323 1.00 . A A . 719 ARG CZ 1 1
11 14541 1 1 76 ARG H H -19.128 9.717 3.411 1.00 . A A . 719 ARG H 1 1
11 14542 1 1 76 ARG HA H -18.630 12.606 3.577 1.00 . A A . 719 ARG HA 1 1
11 14543 1 1 76 ARG HB2 H -20.928 10.943 2.668 1.00 . A A . 719 ARG HB2 1 1
11 14544 1 1 76 ARG HB3 H -21.282 12.514 3.374 1.00 . A A . 719 ARG HB3 1 1
11 14545 1 1 76 ARG HD2 H -21.209 12.796 -0.342 1.00 . A A . 719 ARG HD2 1 1
11 14546 1 1 76 ARG HD3 H -22.146 11.944 0.886 1.00 . A A . 719 ARG HD3 1 1
11 14547 1 1 76 ARG HE H -21.875 14.517 1.816 1.00 . A A . 719 ARG HE 1 1
11 14548 1 1 76 ARG HG2 H -19.785 13.562 1.720 1.00 . A A . 719 ARG HG2 1 1
11 14549 1 1 76 ARG HG3 H -19.528 11.978 0.987 1.00 . A A . 719 ARG HG3 1 1
11 14550 1 1 76 ARG HH11 H -23.196 12.991 -1.021 1.00 . A A . 719 ARG HH11 1 1
11 14551 1 1 76 ARG HH12 H -24.399 14.211 -1.276 1.00 . A A . 719 ARG HH12 1 1
11 14552 1 1 76 ARG HH21 H -23.454 16.130 1.490 1.00 . A A . 719 ARG HH21 1 1
11 14553 1 1 76 ARG HH22 H -24.544 15.997 0.152 1.00 . A A . 719 ARG HH22 1 1
11 14554 1 1 76 ARG N N -18.611 10.544 3.508 1.00 . A A . 719 ARG N 1 1
11 14555 1 1 76 ARG NE N -22.181 14.018 1.030 1.00 . A A . 719 ARG NE 1 1
11 14556 1 1 76 ARG NH1 N -23.633 13.847 -0.746 1.00 . A A . 719 ARG NH1 1 1
11 14557 1 1 76 ARG NH2 N -23.780 15.635 0.685 1.00 . A A . 719 ARG NH2 1 1
11 14558 1 1 76 ARG O O -19.257 12.703 6.001 1.00 . A A . 719 ARG O 1 1
11 14559 1 1 77 SER C C -20.994 9.568 7.603 1.00 . A A . 720 SER C 1 1
11 14560 1 1 77 SER CA C -21.166 10.955 6.993 1.00 . A A . 720 SER CA 1 1
11 14561 1 1 77 SER CB C -22.641 11.360 7.027 1.00 . A A . 720 SER CB 1 1
11 14562 1 1 77 SER H H -21.013 10.346 4.972 1.00 . A A . 720 SER H 1 1
11 14563 1 1 77 SER HA H -20.594 11.664 7.573 1.00 . A A . 720 SER HA 1 1
11 14564 1 1 77 SER HB2 H -22.748 12.354 6.619 1.00 . A A . 720 SER HB2 1 1
11 14565 1 1 77 SER HB3 H -23.216 10.664 6.434 1.00 . A A . 720 SER HB3 1 1
11 14566 1 1 77 SER HG H -23.993 10.911 8.371 1.00 . A A . 720 SER HG 1 1
11 14567 1 1 77 SER N N -20.663 10.987 5.625 1.00 . A A . 720 SER N 1 1
11 14568 1 1 77 SER O O -20.784 8.586 6.892 1.00 . A A . 720 SER O 1 1
11 14569 1 1 77 SER OG O -23.142 11.354 8.352 1.00 . A A . 720 SER OG 1 1
11 14570 1 1 78 GLY C C -20.789 8.387 11.112 1.00 . A A . 721 GLY C 1 1
11 14571 1 1 78 GLY CA C -20.937 8.224 9.612 1.00 . A A . 721 GLY CA 1 1
11 14572 1 1 78 GLY H H -21.253 10.310 9.444 1.00 . A A . 721 GLY H 1 1
11 14573 1 1 78 GLY HA2 H -21.805 7.615 9.411 1.00 . A A . 721 GLY HA2 1 1
11 14574 1 1 78 GLY HA3 H -20.061 7.721 9.229 1.00 . A A . 721 GLY HA3 1 1
11 14575 1 1 78 GLY N N -21.085 9.494 8.928 1.00 . A A . 721 GLY N 1 1
11 14576 1 1 78 GLY O O -20.438 9.456 11.610 1.00 . A A . 721 GLY O 1 1
11 14577 1 1 79 PRO C C -19.526 7.401 13.808 1.00 . A A . 722 PRO C 1 1
11 14578 1 1 79 PRO CA C -20.968 7.310 13.321 1.00 . A A . 722 PRO CA 1 1
11 14579 1 1 79 PRO CB C -21.584 5.967 13.720 1.00 . A A . 722 PRO CB 1 1
11 14580 1 1 79 PRO CD C -21.488 5.999 11.332 1.00 . A A . 722 PRO CD 1 1
11 14581 1 1 79 PRO CG C -21.392 5.093 12.529 1.00 . A A . 722 PRO CG 1 1
11 14582 1 1 79 PRO HA H -21.544 8.115 13.755 1.00 . A A . 722 PRO HA 1 1
11 14583 1 1 79 PRO HB2 H -21.068 5.574 14.586 1.00 . A A . 722 PRO HB2 1 1
11 14584 1 1 79 PRO HB3 H -22.631 6.099 13.948 1.00 . A A . 722 PRO HB3 1 1
11 14585 1 1 79 PRO HD2 H -20.823 5.663 10.550 1.00 . A A . 722 PRO HD2 1 1
11 14586 1 1 79 PRO HD3 H -22.506 6.041 10.972 1.00 . A A . 722 PRO HD3 1 1
11 14587 1 1 79 PRO HG2 H -20.419 4.626 12.568 1.00 . A A . 722 PRO HG2 1 1
11 14588 1 1 79 PRO HG3 H -22.169 4.344 12.495 1.00 . A A . 722 PRO HG3 1 1
11 14589 1 1 79 PRO N N -21.064 7.307 11.859 1.00 . A A . 722 PRO N 1 1
11 14590 1 1 79 PRO O O -18.625 6.795 13.226 1.00 . A A . 722 PRO O 1 1
11 14591 1 1 80 SER C C -17.269 6.989 15.576 1.00 . A A . 723 SER C 1 1
11 14592 1 1 80 SER CA C -17.979 8.332 15.440 1.00 . A A . 723 SER CA 1 1
11 14593 1 1 80 SER CB C -18.063 9.018 16.805 1.00 . A A . 723 SER CB 1 1
11 14594 1 1 80 SER H H -20.072 8.617 15.297 1.00 . A A . 723 SER H 1 1
11 14595 1 1 80 SER HA H -17.413 8.958 14.767 1.00 . A A . 723 SER HA 1 1
11 14596 1 1 80 SER HB2 H -18.769 9.833 16.753 1.00 . A A . 723 SER HB2 1 1
11 14597 1 1 80 SER HB3 H -18.392 8.303 17.545 1.00 . A A . 723 SER HB3 1 1
11 14598 1 1 80 SER HG H -16.632 9.302 18.113 1.00 . A A . 723 SER HG 1 1
11 14599 1 1 80 SER N N -19.313 8.160 14.878 1.00 . A A . 723 SER N 1 1
11 14600 1 1 80 SER O O -16.182 6.791 15.034 1.00 . A A . 723 SER O 1 1
11 14601 1 1 80 SER OG O -16.801 9.531 17.196 1.00 . A A . 723 SER OG 1 1
11 14602 1 1 81 SER C C -18.107 3.683 15.753 1.00 . A A . 724 SER C 1 1
11 14603 1 1 81 SER CA C -17.320 4.744 16.516 1.00 . A A . 724 SER CA 1 1
11 14604 1 1 81 SER CB C -17.301 4.405 18.008 1.00 . A A . 724 SER CB 1 1
11 14605 1 1 81 SER H H -18.757 6.286 16.712 1.00 . A A . 724 SER H 1 1
11 14606 1 1 81 SER HA H -16.306 4.758 16.146 1.00 . A A . 724 SER HA 1 1
11 14607 1 1 81 SER HB2 H -18.257 4.656 18.444 1.00 . A A . 724 SER HB2 1 1
11 14608 1 1 81 SER HB3 H -17.115 3.348 18.132 1.00 . A A . 724 SER HB3 1 1
11 14609 1 1 81 SER HG H -16.554 6.049 18.768 1.00 . A A . 724 SER HG 1 1
11 14610 1 1 81 SER N N -17.893 6.068 16.305 1.00 . A A . 724 SER N 1 1
11 14611 1 1 81 SER O O -19.334 3.636 15.821 1.00 . A A . 724 SER O 1 1
11 14612 1 1 81 SER OG O -16.288 5.131 18.683 1.00 . A A . 724 SER OG 1 1
11 14613 1 1 82 GLY C C -18.390 2.229 12.851 1.00 . A A . 725 GLY C 1 1
11 14614 1 1 82 GLY CA C -18.037 1.785 14.257 1.00 . A A . 725 GLY CA 1 1
11 14615 1 1 82 GLY H H -16.414 2.919 15.007 1.00 . A A . 725 GLY H 1 1
11 14616 1 1 82 GLY HA2 H -17.373 0.935 14.199 1.00 . A A . 725 GLY HA2 1 1
11 14617 1 1 82 GLY HA3 H -18.942 1.488 14.766 1.00 . A A . 725 GLY HA3 1 1
11 14618 1 1 82 GLY N N -17.390 2.833 15.024 1.00 . A A . 725 GLY N 1 1
11 14619 1 1 82 GLY O O -18.435 3.424 12.563 1.00 . A A . 725 GLY O 1 1
12 14620 1 1 1 GLY C C -13.361 -15.558 8.575 1.00 . A A . 644 GLY C 1 1
12 14621 1 1 1 GLY CA C -14.050 -14.483 7.757 1.00 . A A . 644 GLY CA 1 1
12 14622 1 1 1 GLY H1 H -14.520 -13.090 9.281 1.00 . A A . 644 GLY H1 1 1
12 14623 1 1 1 GLY HA2 H -14.647 -14.956 6.991 1.00 . A A . 644 GLY HA2 1 1
12 14624 1 1 1 GLY HA3 H -13.298 -13.869 7.284 1.00 . A A . 644 GLY HA3 1 1
12 14625 1 1 1 GLY N N -14.907 -13.635 8.564 1.00 . A A . 644 GLY N 1 1
12 14626 1 1 1 GLY O O -13.191 -15.413 9.785 1.00 . A A . 644 GLY O 1 1
12 14627 1 1 2 SER C C -11.449 -18.549 7.604 1.00 . A A . 645 SER C 1 1
12 14628 1 1 2 SER CA C -12.295 -17.746 8.587 1.00 . A A . 645 SER CA 1 1
12 14629 1 1 2 SER CB C -13.323 -18.660 9.258 1.00 . A A . 645 SER CB 1 1
12 14630 1 1 2 SER H H -13.129 -16.697 6.948 1.00 . A A . 645 SER H 1 1
12 14631 1 1 2 SER HA H -11.648 -17.330 9.345 1.00 . A A . 645 SER HA 1 1
12 14632 1 1 2 SER HB2 H -12.809 -19.425 9.819 1.00 . A A . 645 SER HB2 1 1
12 14633 1 1 2 SER HB3 H -13.939 -18.075 9.926 1.00 . A A . 645 SER HB3 1 1
12 14634 1 1 2 SER HG H -14.746 -19.900 8.734 1.00 . A A . 645 SER HG 1 1
12 14635 1 1 2 SER N N -12.965 -16.640 7.913 1.00 . A A . 645 SER N 1 1
12 14636 1 1 2 SER O O -11.593 -18.415 6.389 1.00 . A A . 645 SER O 1 1
12 14637 1 1 2 SER OG O -14.157 -19.282 8.295 1.00 . A A . 645 SER OG 1 1
12 14638 1 1 3 SER C C -9.559 -21.613 7.891 1.00 . A A . 646 SER C 1 1
12 14639 1 1 3 SER CA C -9.691 -20.208 7.312 1.00 . A A . 646 SER CA 1 1
12 14640 1 1 3 SER CB C -8.310 -19.562 7.191 1.00 . A A . 646 SER CB 1 1
12 14641 1 1 3 SER H H -10.497 -19.448 9.116 1.00 . A A . 646 SER H 1 1
12 14642 1 1 3 SER HA H -10.134 -20.276 6.329 1.00 . A A . 646 SER HA 1 1
12 14643 1 1 3 SER HB2 H -8.425 -18.504 7.010 1.00 . A A . 646 SER HB2 1 1
12 14644 1 1 3 SER HB3 H -7.764 -19.712 8.111 1.00 . A A . 646 SER HB3 1 1
12 14645 1 1 3 SER HG H -6.785 -19.605 5.962 1.00 . A A . 646 SER HG 1 1
12 14646 1 1 3 SER N N -10.565 -19.385 8.140 1.00 . A A . 646 SER N 1 1
12 14647 1 1 3 SER O O -9.969 -21.872 9.021 1.00 . A A . 646 SER O 1 1
12 14648 1 1 3 SER OG O -7.572 -20.131 6.124 1.00 . A A . 646 SER OG 1 1
12 14649 1 1 4 GLY C C -8.103 -24.750 6.527 1.00 . A A . 647 GLY C 1 1
12 14650 1 1 4 GLY CA C -8.806 -23.887 7.556 1.00 . A A . 647 GLY CA 1 1
12 14651 1 1 4 GLY H H -8.675 -22.255 6.213 1.00 . A A . 647 GLY H 1 1
12 14652 1 1 4 GLY HA2 H -8.224 -23.882 8.465 1.00 . A A . 647 GLY HA2 1 1
12 14653 1 1 4 GLY HA3 H -9.777 -24.313 7.764 1.00 . A A . 647 GLY HA3 1 1
12 14654 1 1 4 GLY N N -8.983 -22.518 7.105 1.00 . A A . 647 GLY N 1 1
12 14655 1 1 4 GLY O O -8.746 -25.497 5.790 1.00 . A A . 647 GLY O 1 1
12 14656 1 1 5 SER C C -4.806 -26.088 6.219 1.00 . A A . 648 SER C 1 1
12 14657 1 1 5 SER CA C -5.988 -25.419 5.525 1.00 . A A . 648 SER CA 1 1
12 14658 1 1 5 SER CB C -5.488 -24.519 4.394 1.00 . A A . 648 SER CB 1 1
12 14659 1 1 5 SER H H -6.323 -24.032 7.089 1.00 . A A . 648 SER H 1 1
12 14660 1 1 5 SER HA H -6.626 -26.185 5.109 1.00 . A A . 648 SER HA 1 1
12 14661 1 1 5 SER HB2 H -6.244 -23.786 4.159 1.00 . A A . 648 SER HB2 1 1
12 14662 1 1 5 SER HB3 H -4.585 -24.016 4.710 1.00 . A A . 648 SER HB3 1 1
12 14663 1 1 5 SER HG H -5.347 -24.728 2.451 1.00 . A A . 648 SER HG 1 1
12 14664 1 1 5 SER N N -6.779 -24.646 6.475 1.00 . A A . 648 SER N 1 1
12 14665 1 1 5 SER O O -3.707 -25.534 6.270 1.00 . A A . 648 SER O 1 1
12 14666 1 1 5 SER OG O -5.206 -25.274 3.228 1.00 . A A . 648 SER OG 1 1
12 14667 1 1 6 SER C C -2.873 -28.411 6.491 1.00 . A A . 649 SER C 1 1
12 14668 1 1 6 SER CA C -3.995 -28.026 7.449 1.00 . A A . 649 SER CA 1 1
12 14669 1 1 6 SER CB C -4.580 -29.282 8.099 1.00 . A A . 649 SER CB 1 1
12 14670 1 1 6 SER H H -5.936 -27.671 6.681 1.00 . A A . 649 SER H 1 1
12 14671 1 1 6 SER HA H -3.591 -27.387 8.221 1.00 . A A . 649 SER HA 1 1
12 14672 1 1 6 SER HB2 H -3.778 -29.890 8.487 1.00 . A A . 649 SER HB2 1 1
12 14673 1 1 6 SER HB3 H -5.238 -28.993 8.906 1.00 . A A . 649 SER HB3 1 1
12 14674 1 1 6 SER HG H -5.557 -30.888 7.550 1.00 . A A . 649 SER HG 1 1
12 14675 1 1 6 SER N N -5.039 -27.282 6.754 1.00 . A A . 649 SER N 1 1
12 14676 1 1 6 SER O O -2.954 -28.162 5.289 1.00 . A A . 649 SER O 1 1
12 14677 1 1 6 SER OG O -5.318 -30.044 7.159 1.00 . A A . 649 SER OG 1 1
12 14678 1 1 7 GLY C C 0.021 -28.254 5.584 1.00 . A A . 650 GLY C 1 1
12 14679 1 1 7 GLY CA C -0.698 -29.431 6.214 1.00 . A A . 650 GLY CA 1 1
12 14680 1 1 7 GLY H H -1.812 -29.193 7.998 1.00 . A A . 650 GLY H 1 1
12 14681 1 1 7 GLY HA2 H 0.001 -29.979 6.828 1.00 . A A . 650 GLY HA2 1 1
12 14682 1 1 7 GLY HA3 H -1.057 -30.080 5.428 1.00 . A A . 650 GLY HA3 1 1
12 14683 1 1 7 GLY N N -1.823 -29.021 7.033 1.00 . A A . 650 GLY N 1 1
12 14684 1 1 7 GLY O O -0.610 -27.377 4.994 1.00 . A A . 650 GLY O 1 1
12 14685 1 1 8 ALA C C 3.429 -27.695 4.524 1.00 . A A . 651 ALA C 1 1
12 14686 1 1 8 ALA CA C 2.148 -27.155 5.151 1.00 . A A . 651 ALA CA 1 1
12 14687 1 1 8 ALA CB C 2.476 -26.127 6.224 1.00 . A A . 651 ALA CB 1 1
12 14688 1 1 8 ALA H H 1.789 -28.961 6.194 1.00 . A A . 651 ALA H 1 1
12 14689 1 1 8 ALA HA H 1.563 -26.666 4.385 1.00 . A A . 651 ALA HA 1 1
12 14690 1 1 8 ALA HB1 H 1.680 -25.397 6.277 1.00 . A A . 651 ALA HB1 1 1
12 14691 1 1 8 ALA HB2 H 2.574 -26.623 7.178 1.00 . A A . 651 ALA HB2 1 1
12 14692 1 1 8 ALA HB3 H 3.403 -25.632 5.977 1.00 . A A . 651 ALA HB3 1 1
12 14693 1 1 8 ALA N N 1.343 -28.233 5.712 1.00 . A A . 651 ALA N 1 1
12 14694 1 1 8 ALA O O 3.759 -28.871 4.679 1.00 . A A . 651 ALA O 1 1
12 14695 1 1 9 ARG C C 6.597 -26.763 3.977 1.00 . A A . 652 ARG C 1 1
12 14696 1 1 9 ARG CA C 5.390 -27.220 3.164 1.00 . A A . 652 ARG CA 1 1
12 14697 1 1 9 ARG CB C 5.459 -26.632 1.753 1.00 . A A . 652 ARG CB 1 1
12 14698 1 1 9 ARG CD C 3.461 -28.017 1.118 1.00 . A A . 652 ARG CD 1 1
12 14699 1 1 9 ARG CG C 4.834 -27.521 0.691 1.00 . A A . 652 ARG CG 1 1
12 14700 1 1 9 ARG CZ C 1.400 -28.705 -0.033 1.00 . A A . 652 ARG CZ 1 1
12 14701 1 1 9 ARG H H 3.831 -25.905 3.728 1.00 . A A . 652 ARG H 1 1
12 14702 1 1 9 ARG HA H 5.405 -28.298 3.095 1.00 . A A . 652 ARG HA 1 1
12 14703 1 1 9 ARG HB2 H 4.943 -25.683 1.746 1.00 . A A . 652 ARG HB2 1 1
12 14704 1 1 9 ARG HB3 H 6.495 -26.471 1.494 1.00 . A A . 652 ARG HB3 1 1
12 14705 1 1 9 ARG HD2 H 3.586 -28.759 1.892 1.00 . A A . 652 ARG HD2 1 1
12 14706 1 1 9 ARG HD3 H 2.896 -27.183 1.506 1.00 . A A . 652 ARG HD3 1 1
12 14707 1 1 9 ARG HE H 3.244 -28.961 -0.748 1.00 . A A . 652 ARG HE 1 1
12 14708 1 1 9 ARG HG2 H 4.731 -26.955 -0.224 1.00 . A A . 652 ARG HG2 1 1
12 14709 1 1 9 ARG HG3 H 5.478 -28.370 0.521 1.00 . A A . 652 ARG HG3 1 1
12 14710 1 1 9 ARG HH11 H 1.118 -27.823 1.763 1.00 . A A . 652 ARG HH11 1 1
12 14711 1 1 9 ARG HH12 H -0.327 -28.312 0.941 1.00 . A A . 652 ARG HH12 1 1
12 14712 1 1 9 ARG HH21 H 1.350 -29.610 -1.839 1.00 . A A . 652 ARG HH21 1 1
12 14713 1 1 9 ARG HH22 H -0.194 -29.330 -1.107 1.00 . A A . 652 ARG HH22 1 1
12 14714 1 1 9 ARG N N 4.146 -26.829 3.815 1.00 . A A . 652 ARG N 1 1
12 14715 1 1 9 ARG NE N 2.725 -28.613 0.006 1.00 . A A . 652 ARG NE 1 1
12 14716 1 1 9 ARG NH1 N 0.671 -28.243 0.973 1.00 . A A . 652 ARG NH1 1 1
12 14717 1 1 9 ARG NH2 N 0.803 -29.260 -1.079 1.00 . A A . 652 ARG NH2 1 1
12 14718 1 1 9 ARG O O 6.566 -25.709 4.611 1.00 . A A . 652 ARG O 1 1
12 14719 1 1 10 GLU C C 9.361 -25.834 4.348 1.00 . A A . 653 GLU C 1 1
12 14720 1 1 10 GLU CA C 8.875 -27.240 4.690 1.00 . A A . 653 GLU CA 1 1
12 14721 1 1 10 GLU CB C 9.972 -28.260 4.378 1.00 . A A . 653 GLU CB 1 1
12 14722 1 1 10 GLU CD C 11.465 -29.308 2.631 1.00 . A A . 653 GLU CD 1 1
12 14723 1 1 10 GLU CG C 10.403 -28.265 2.921 1.00 . A A . 653 GLU CG 1 1
12 14724 1 1 10 GLU H H 7.622 -28.390 3.429 1.00 . A A . 653 GLU H 1 1
12 14725 1 1 10 GLU HA H 8.646 -27.282 5.744 1.00 . A A . 653 GLU HA 1 1
12 14726 1 1 10 GLU HB2 H 10.836 -28.039 4.988 1.00 . A A . 653 GLU HB2 1 1
12 14727 1 1 10 GLU HB3 H 9.611 -29.247 4.628 1.00 . A A . 653 GLU HB3 1 1
12 14728 1 1 10 GLU HG2 H 9.541 -28.470 2.305 1.00 . A A . 653 GLU HG2 1 1
12 14729 1 1 10 GLU HG3 H 10.798 -27.291 2.673 1.00 . A A . 653 GLU HG3 1 1
12 14730 1 1 10 GLU N N 7.659 -27.563 3.953 1.00 . A A . 653 GLU N 1 1
12 14731 1 1 10 GLU O O 10.169 -25.253 5.072 1.00 . A A . 653 GLU O 1 1
12 14732 1 1 10 GLU OE1 O 11.099 -30.482 2.412 1.00 . A A . 653 GLU OE1 1 1
12 14733 1 1 10 GLU OE2 O 12.661 -28.950 2.621 1.00 . A A . 653 GLU OE2 1 1
12 14734 1 1 11 ARG C C 8.624 -22.892 3.700 1.00 . A A . 654 ARG C 1 1
12 14735 1 1 11 ARG CA C 9.245 -23.958 2.802 1.00 . A A . 654 ARG CA 1 1
12 14736 1 1 11 ARG CB C 8.816 -23.732 1.351 1.00 . A A . 654 ARG CB 1 1
12 14737 1 1 11 ARG CD C 9.880 -25.644 0.115 1.00 . A A . 654 ARG CD 1 1
12 14738 1 1 11 ARG CG C 9.869 -24.139 0.334 1.00 . A A . 654 ARG CG 1 1
12 14739 1 1 11 ARG CZ C 8.654 -27.327 -1.192 1.00 . A A . 654 ARG CZ 1 1
12 14740 1 1 11 ARG H H 8.220 -25.808 2.706 1.00 . A A . 654 ARG H 1 1
12 14741 1 1 11 ARG HA H 10.320 -23.884 2.866 1.00 . A A . 654 ARG HA 1 1
12 14742 1 1 11 ARG HB2 H 7.921 -24.306 1.159 1.00 . A A . 654 ARG HB2 1 1
12 14743 1 1 11 ARG HB3 H 8.598 -22.684 1.212 1.00 . A A . 654 ARG HB3 1 1
12 14744 1 1 11 ARG HD2 H 10.826 -25.924 -0.325 1.00 . A A . 654 ARG HD2 1 1
12 14745 1 1 11 ARG HD3 H 9.769 -26.134 1.071 1.00 . A A . 654 ARG HD3 1 1
12 14746 1 1 11 ARG HE H 8.154 -25.400 -1.060 1.00 . A A . 654 ARG HE 1 1
12 14747 1 1 11 ARG HG2 H 9.656 -23.652 -0.606 1.00 . A A . 654 ARG HG2 1 1
12 14748 1 1 11 ARG HG3 H 10.840 -23.829 0.691 1.00 . A A . 654 ARG HG3 1 1
12 14749 1 1 11 ARG HH11 H 10.272 -28.029 -0.208 1.00 . A A . 654 ARG HH11 1 1
12 14750 1 1 11 ARG HH12 H 9.399 -29.205 -1.133 1.00 . A A . 654 ARG HH12 1 1
12 14751 1 1 11 ARG HH21 H 6.996 -26.939 -2.282 1.00 . A A . 654 ARG HH21 1 1
12 14752 1 1 11 ARG HH22 H 7.536 -28.584 -2.313 1.00 . A A . 654 ARG HH22 1 1
12 14753 1 1 11 ARG N N 8.861 -25.295 3.241 1.00 . A A . 654 ARG N 1 1
12 14754 1 1 11 ARG NE N 8.800 -26.076 -0.769 1.00 . A A . 654 ARG NE 1 1
12 14755 1 1 11 ARG NH1 N 9.513 -28.263 -0.814 1.00 . A A . 654 ARG NH1 1 1
12 14756 1 1 11 ARG NH2 N 7.645 -27.643 -1.995 1.00 . A A . 654 ARG NH2 1 1
12 14757 1 1 11 ARG O O 7.472 -23.012 4.117 1.00 . A A . 654 ARG O 1 1
12 14758 1 1 12 ALA C C 8.776 -19.470 4.043 1.00 . A A . 655 ALA C 1 1
12 14759 1 1 12 ALA CA C 8.921 -20.763 4.839 1.00 . A A . 655 ALA CA 1 1
12 14760 1 1 12 ALA CB C 9.865 -20.557 6.014 1.00 . A A . 655 ALA CB 1 1
12 14761 1 1 12 ALA H H 10.305 -21.812 3.630 1.00 . A A . 655 ALA H 1 1
12 14762 1 1 12 ALA HA H 7.953 -21.043 5.231 1.00 . A A . 655 ALA HA 1 1
12 14763 1 1 12 ALA HB1 H 10.784 -21.097 5.834 1.00 . A A . 655 ALA HB1 1 1
12 14764 1 1 12 ALA HB2 H 10.080 -19.505 6.123 1.00 . A A . 655 ALA HB2 1 1
12 14765 1 1 12 ALA HB3 H 9.402 -20.926 6.917 1.00 . A A . 655 ALA HB3 1 1
12 14766 1 1 12 ALA N N 9.395 -21.850 3.993 1.00 . A A . 655 ALA N 1 1
12 14767 1 1 12 ALA O O 8.869 -18.375 4.597 1.00 . A A . 655 ALA O 1 1
12 14768 1 1 13 ILE C C 6.921 -18.212 1.530 1.00 . A A . 656 ILE C 1 1
12 14769 1 1 13 ILE CA C 8.389 -18.449 1.869 1.00 . A A . 656 ILE CA 1 1
12 14770 1 1 13 ILE CB C 9.186 -18.615 0.561 1.00 . A A . 656 ILE CB 1 1
12 14771 1 1 13 ILE CD1 C 11.041 -20.241 1.190 1.00 . A A . 656 ILE CD1 1 1
12 14772 1 1 13 ILE CG1 C 10.673 -18.810 0.866 1.00 . A A . 656 ILE CG1 1 1
12 14773 1 1 13 ILE CG2 C 8.979 -17.410 -0.343 1.00 . A A . 656 ILE CG2 1 1
12 14774 1 1 13 ILE H H 8.483 -20.505 2.358 1.00 . A A . 656 ILE H 1 1
12 14775 1 1 13 ILE HA H 8.770 -17.583 2.392 1.00 . A A . 656 ILE HA 1 1
12 14776 1 1 13 ILE HB H 8.814 -19.489 0.048 1.00 . A A . 656 ILE HB 1 1
12 14777 1 1 13 ILE HD11 H 11.947 -20.508 0.666 1.00 . A A . 656 ILE HD11 1 1
12 14778 1 1 13 ILE HD12 H 11.196 -20.342 2.254 1.00 . A A . 656 ILE HD12 1 1
12 14779 1 1 13 ILE HD13 H 10.240 -20.898 0.880 1.00 . A A . 656 ILE HD13 1 1
12 14780 1 1 13 ILE HG12 H 11.252 -18.505 0.010 1.00 . A A . 656 ILE HG12 1 1
12 14781 1 1 13 ILE HG13 H 10.942 -18.197 1.715 1.00 . A A . 656 ILE HG13 1 1
12 14782 1 1 13 ILE HG21 H 9.400 -16.532 0.126 1.00 . A A . 656 ILE HG21 1 1
12 14783 1 1 13 ILE HG22 H 9.469 -17.581 -1.289 1.00 . A A . 656 ILE HG22 1 1
12 14784 1 1 13 ILE HG23 H 7.922 -17.259 -0.506 1.00 . A A . 656 ILE HG23 1 1
12 14785 1 1 13 ILE N N 8.547 -19.606 2.741 1.00 . A A . 656 ILE N 1 1
12 14786 1 1 13 ILE O O 6.391 -18.791 0.581 1.00 . A A . 656 ILE O 1 1
12 14787 1 1 14 VAL C C 4.620 -16.577 0.659 1.00 . A A . 657 VAL C 1 1
12 14788 1 1 14 VAL CA C 4.863 -17.040 2.091 1.00 . A A . 657 VAL CA 1 1
12 14789 1 1 14 VAL CB C 4.375 -15.949 3.062 1.00 . A A . 657 VAL CB 1 1
12 14790 1 1 14 VAL CG1 C 4.717 -16.319 4.497 1.00 . A A . 657 VAL CG1 1 1
12 14791 1 1 14 VAL CG2 C 4.976 -14.601 2.693 1.00 . A A . 657 VAL CG2 1 1
12 14792 1 1 14 VAL H H 6.746 -16.926 3.051 1.00 . A A . 657 VAL H 1 1
12 14793 1 1 14 VAL HA H 4.287 -17.937 2.272 1.00 . A A . 657 VAL HA 1 1
12 14794 1 1 14 VAL HB H 3.301 -15.875 2.979 1.00 . A A . 657 VAL HB 1 1
12 14795 1 1 14 VAL HG11 H 5.789 -16.405 4.601 1.00 . A A . 657 VAL HG11 1 1
12 14796 1 1 14 VAL HG12 H 4.350 -15.552 5.164 1.00 . A A . 657 VAL HG12 1 1
12 14797 1 1 14 VAL HG13 H 4.255 -17.263 4.745 1.00 . A A . 657 VAL HG13 1 1
12 14798 1 1 14 VAL HG21 H 5.162 -14.032 3.592 1.00 . A A . 657 VAL HG21 1 1
12 14799 1 1 14 VAL HG22 H 5.907 -14.753 2.165 1.00 . A A . 657 VAL HG22 1 1
12 14800 1 1 14 VAL HG23 H 4.288 -14.061 2.060 1.00 . A A . 657 VAL HG23 1 1
12 14801 1 1 14 VAL N N 6.269 -17.356 2.310 1.00 . A A . 657 VAL N 1 1
12 14802 1 1 14 VAL O O 5.460 -15.922 0.042 1.00 . A A . 657 VAL O 1 1
12 14803 1 1 15 PRO C C 2.798 -15.058 -1.392 1.00 . A A . 658 PRO C 1 1
12 14804 1 1 15 PRO CA C 3.062 -16.553 -1.250 1.00 . A A . 658 PRO CA 1 1
12 14805 1 1 15 PRO CB C 1.776 -17.349 -1.487 1.00 . A A . 658 PRO CB 1 1
12 14806 1 1 15 PRO CD C 2.396 -17.705 0.794 1.00 . A A . 658 PRO CD 1 1
12 14807 1 1 15 PRO CG C 1.214 -17.574 -0.126 1.00 . A A . 658 PRO CG 1 1
12 14808 1 1 15 PRO HA H 3.812 -16.855 -1.967 1.00 . A A . 658 PRO HA 1 1
12 14809 1 1 15 PRO HB2 H 1.101 -16.771 -2.103 1.00 . A A . 658 PRO HB2 1 1
12 14810 1 1 15 PRO HB3 H 2.011 -18.282 -1.976 1.00 . A A . 658 PRO HB3 1 1
12 14811 1 1 15 PRO HD2 H 2.168 -17.286 1.763 1.00 . A A . 658 PRO HD2 1 1
12 14812 1 1 15 PRO HD3 H 2.687 -18.741 0.889 1.00 . A A . 658 PRO HD3 1 1
12 14813 1 1 15 PRO HG2 H 0.604 -16.731 0.164 1.00 . A A . 658 PRO HG2 1 1
12 14814 1 1 15 PRO HG3 H 0.629 -18.482 -0.116 1.00 . A A . 658 PRO HG3 1 1
12 14815 1 1 15 PRO N N 3.444 -16.924 0.116 1.00 . A A . 658 PRO N 1 1
12 14816 1 1 15 PRO O O 2.615 -14.352 -0.399 1.00 . A A . 658 PRO O 1 1
12 14817 1 1 16 LEU C C 1.215 -12.715 -2.290 1.00 . A A . 659 LEU C 1 1
12 14818 1 1 16 LEU CA C 2.536 -13.169 -2.904 1.00 . A A . 659 LEU CA 1 1
12 14819 1 1 16 LEU CB C 2.524 -12.915 -4.412 1.00 . A A . 659 LEU CB 1 1
12 14820 1 1 16 LEU CD1 C 3.808 -10.768 -4.573 1.00 . A A . 659 LEU CD1 1 1
12 14821 1 1 16 LEU CD2 C 2.111 -11.341 -6.319 1.00 . A A . 659 LEU CD2 1 1
12 14822 1 1 16 LEU CG C 2.476 -11.449 -4.846 1.00 . A A . 659 LEU CG 1 1
12 14823 1 1 16 LEU H H 2.930 -15.192 -3.382 1.00 . A A . 659 LEU H 1 1
12 14824 1 1 16 LEU HA H 3.340 -12.603 -2.458 1.00 . A A . 659 LEU HA 1 1
12 14825 1 1 16 LEU HB2 H 3.418 -13.353 -4.828 1.00 . A A . 659 LEU HB2 1 1
12 14826 1 1 16 LEU HB3 H 1.656 -13.411 -4.824 1.00 . A A . 659 LEU HB3 1 1
12 14827 1 1 16 LEU HD11 H 4.614 -11.433 -4.843 1.00 . A A . 659 LEU HD11 1 1
12 14828 1 1 16 LEU HD12 H 3.879 -10.523 -3.524 1.00 . A A . 659 LEU HD12 1 1
12 14829 1 1 16 LEU HD13 H 3.876 -9.863 -5.159 1.00 . A A . 659 LEU HD13 1 1
12 14830 1 1 16 LEU HD21 H 2.061 -10.299 -6.601 1.00 . A A . 659 LEU HD21 1 1
12 14831 1 1 16 LEU HD22 H 1.150 -11.805 -6.488 1.00 . A A . 659 LEU HD22 1 1
12 14832 1 1 16 LEU HD23 H 2.862 -11.839 -6.914 1.00 . A A . 659 LEU HD23 1 1
12 14833 1 1 16 LEU HG H 1.716 -10.936 -4.274 1.00 . A A . 659 LEU HG 1 1
12 14834 1 1 16 LEU N N 2.778 -14.581 -2.632 1.00 . A A . 659 LEU N 1 1
12 14835 1 1 16 LEU O O 1.156 -11.691 -1.611 1.00 . A A . 659 LEU O 1 1
12 14836 1 1 17 GLU C C -1.115 -13.023 -0.483 1.00 . A A . 660 GLU C 1 1
12 14837 1 1 17 GLU CA C -1.160 -13.163 -2.002 1.00 . A A . 660 GLU CA 1 1
12 14838 1 1 17 GLU CB C -2.171 -14.242 -2.396 1.00 . A A . 660 GLU CB 1 1
12 14839 1 1 17 GLU CD C -3.528 -15.286 -4.253 1.00 . A A . 660 GLU CD 1 1
12 14840 1 1 17 GLU CG C -2.686 -14.102 -3.819 1.00 . A A . 660 GLU CG 1 1
12 14841 1 1 17 GLU H H 0.271 -14.290 -3.081 1.00 . A A . 660 GLU H 1 1
12 14842 1 1 17 GLU HA H -1.467 -12.221 -2.430 1.00 . A A . 660 GLU HA 1 1
12 14843 1 1 17 GLU HB2 H -1.703 -15.210 -2.298 1.00 . A A . 660 GLU HB2 1 1
12 14844 1 1 17 GLU HB3 H -3.014 -14.190 -1.724 1.00 . A A . 660 GLU HB3 1 1
12 14845 1 1 17 GLU HG2 H -3.288 -13.209 -3.884 1.00 . A A . 660 GLU HG2 1 1
12 14846 1 1 17 GLU HG3 H -1.842 -14.015 -4.487 1.00 . A A . 660 GLU HG3 1 1
12 14847 1 1 17 GLU N N 0.160 -13.486 -2.533 1.00 . A A . 660 GLU N 1 1
12 14848 1 1 17 GLU O O -1.855 -12.230 0.099 1.00 . A A . 660 GLU O 1 1
12 14849 1 1 17 GLU OE1 O -4.758 -15.249 -4.042 1.00 . A A . 660 GLU OE1 1 1
12 14850 1 1 17 GLU OE2 O -2.956 -16.250 -4.804 1.00 . A A . 660 GLU OE2 1 1
12 14851 1 1 18 ALA C C 0.538 -12.452 2.057 1.00 . A A . 661 ALA C 1 1
12 14852 1 1 18 ALA CA C -0.101 -13.760 1.602 1.00 . A A . 661 ALA CA 1 1
12 14853 1 1 18 ALA CB C 0.721 -14.947 2.083 1.00 . A A . 661 ALA CB 1 1
12 14854 1 1 18 ALA H H 0.319 -14.410 -0.367 1.00 . A A . 661 ALA H 1 1
12 14855 1 1 18 ALA HA H -1.088 -13.838 2.036 1.00 . A A . 661 ALA HA 1 1
12 14856 1 1 18 ALA HB1 H 1.442 -15.215 1.325 1.00 . A A . 661 ALA HB1 1 1
12 14857 1 1 18 ALA HB2 H 1.237 -14.681 2.994 1.00 . A A . 661 ALA HB2 1 1
12 14858 1 1 18 ALA HB3 H 0.067 -15.785 2.271 1.00 . A A . 661 ALA HB3 1 1
12 14859 1 1 18 ALA N N -0.243 -13.799 0.152 1.00 . A A . 661 ALA N 1 1
12 14860 1 1 18 ALA O O -0.120 -11.609 2.667 1.00 . A A . 661 ALA O 1 1
12 14861 1 1 19 ARG C C 1.734 -9.836 1.821 1.00 . A A . 662 ARG C 1 1
12 14862 1 1 19 ARG CA C 2.550 -11.086 2.137 1.00 . A A . 662 ARG CA 1 1
12 14863 1 1 19 ARG CB C 3.895 -11.027 1.411 1.00 . A A . 662 ARG CB 1 1
12 14864 1 1 19 ARG CD C 5.081 -11.984 -0.588 1.00 . A A . 662 ARG CD 1 1
12 14865 1 1 19 ARG CG C 3.802 -11.343 -0.072 1.00 . A A . 662 ARG CG 1 1
12 14866 1 1 19 ARG CZ C 7.504 -11.762 -0.238 1.00 . A A . 662 ARG CZ 1 1
12 14867 1 1 19 ARG H H 2.292 -12.999 1.269 1.00 . A A . 662 ARG H 1 1
12 14868 1 1 19 ARG HA H 2.727 -11.127 3.201 1.00 . A A . 662 ARG HA 1 1
12 14869 1 1 19 ARG HB2 H 4.307 -10.035 1.520 1.00 . A A . 662 ARG HB2 1 1
12 14870 1 1 19 ARG HB3 H 4.568 -11.739 1.867 1.00 . A A . 662 ARG HB3 1 1
12 14871 1 1 19 ARG HD2 H 5.121 -13.006 -0.240 1.00 . A A . 662 ARG HD2 1 1
12 14872 1 1 19 ARG HD3 H 5.064 -11.972 -1.667 1.00 . A A . 662 ARG HD3 1 1
12 14873 1 1 19 ARG HE H 6.146 -10.402 0.296 1.00 . A A . 662 ARG HE 1 1
12 14874 1 1 19 ARG HG2 H 2.980 -12.025 -0.235 1.00 . A A . 662 ARG HG2 1 1
12 14875 1 1 19 ARG HG3 H 3.624 -10.427 -0.615 1.00 . A A . 662 ARG HG3 1 1
12 14876 1 1 19 ARG HH11 H 6.928 -13.477 -1.139 1.00 . A A . 662 ARG HH11 1 1
12 14877 1 1 19 ARG HH12 H 8.634 -13.307 -0.887 1.00 . A A . 662 ARG HH12 1 1
12 14878 1 1 19 ARG HH21 H 8.390 -10.168 0.633 1.00 . A A . 662 ARG HH21 1 1
12 14879 1 1 19 ARG HH22 H 9.464 -11.425 0.122 1.00 . A A . 662 ARG HH22 1 1
12 14880 1 1 19 ARG N N 1.822 -12.291 1.757 1.00 . A A . 662 ARG N 1 1
12 14881 1 1 19 ARG NE N 6.272 -11.279 -0.123 1.00 . A A . 662 ARG NE 1 1
12 14882 1 1 19 ARG NH1 N 7.705 -12.946 -0.800 1.00 . A A . 662 ARG NH1 1 1
12 14883 1 1 19 ARG NH2 N 8.538 -11.061 0.209 1.00 . A A . 662 ARG NH2 1 1
12 14884 1 1 19 ARG O O 1.596 -8.946 2.659 1.00 . A A . 662 ARG O 1 1
12 14885 1 1 20 MET C C -0.775 -8.409 1.132 1.00 . A A . 663 MET C 1 1
12 14886 1 1 20 MET CA C 0.395 -8.636 0.181 1.00 . A A . 663 MET CA 1 1
12 14887 1 1 20 MET CB C -0.123 -8.853 -1.242 1.00 . A A . 663 MET CB 1 1
12 14888 1 1 20 MET CE C 1.137 -7.010 -4.607 1.00 . A A . 663 MET CE 1 1
12 14889 1 1 20 MET CG C 0.909 -8.555 -2.318 1.00 . A A . 663 MET CG 1 1
12 14890 1 1 20 MET H H 1.344 -10.518 -0.018 1.00 . A A . 663 MET H 1 1
12 14891 1 1 20 MET HA H 1.029 -7.763 0.194 1.00 . A A . 663 MET HA 1 1
12 14892 1 1 20 MET HB2 H -0.433 -9.882 -1.347 1.00 . A A . 663 MET HB2 1 1
12 14893 1 1 20 MET HB3 H -0.976 -8.211 -1.404 1.00 . A A . 663 MET HB3 1 1
12 14894 1 1 20 MET HE1 H 2.023 -7.395 -5.091 1.00 . A A . 663 MET HE1 1 1
12 14895 1 1 20 MET HE2 H 0.544 -6.463 -5.325 1.00 . A A . 663 MET HE2 1 1
12 14896 1 1 20 MET HE3 H 1.424 -6.353 -3.800 1.00 . A A . 663 MET HE3 1 1
12 14897 1 1 20 MET HG2 H 1.419 -7.637 -2.064 1.00 . A A . 663 MET HG2 1 1
12 14898 1 1 20 MET HG3 H 1.623 -9.364 -2.346 1.00 . A A . 663 MET HG3 1 1
12 14899 1 1 20 MET N N 1.198 -9.777 0.607 1.00 . A A . 663 MET N 1 1
12 14900 1 1 20 MET O O -0.957 -7.311 1.658 1.00 . A A . 663 MET O 1 1
12 14901 1 1 20 MET SD S 0.174 -8.372 -3.954 1.00 . A A . 663 MET SD 1 1
12 14902 1 1 21 LYS C C -2.337 -8.723 3.565 1.00 . A A . 664 LYS C 1 1
12 14903 1 1 21 LYS CA C -2.719 -9.370 2.237 1.00 . A A . 664 LYS CA 1 1
12 14904 1 1 21 LYS CB C -3.300 -10.764 2.486 1.00 . A A . 664 LYS CB 1 1
12 14905 1 1 21 LYS CD C -5.511 -11.023 1.322 1.00 . A A . 664 LYS CD 1 1
12 14906 1 1 21 LYS CE C -5.832 -9.772 0.520 1.00 . A A . 664 LYS CE 1 1
12 14907 1 1 21 LYS CG C -4.026 -11.344 1.285 1.00 . A A . 664 LYS CG 1 1
12 14908 1 1 21 LYS H H -1.370 -10.304 0.901 1.00 . A A . 664 LYS H 1 1
12 14909 1 1 21 LYS HA H -3.467 -8.759 1.755 1.00 . A A . 664 LYS HA 1 1
12 14910 1 1 21 LYS HB2 H -2.496 -11.434 2.753 1.00 . A A . 664 LYS HB2 1 1
12 14911 1 1 21 LYS HB3 H -3.998 -10.708 3.309 1.00 . A A . 664 LYS HB3 1 1
12 14912 1 1 21 LYS HD2 H -6.061 -11.855 0.906 1.00 . A A . 664 LYS HD2 1 1
12 14913 1 1 21 LYS HD3 H -5.811 -10.869 2.349 1.00 . A A . 664 LYS HD3 1 1
12 14914 1 1 21 LYS HE2 H -4.968 -9.125 0.525 1.00 . A A . 664 LYS HE2 1 1
12 14915 1 1 21 LYS HE3 H -6.060 -10.060 -0.496 1.00 . A A . 664 LYS HE3 1 1
12 14916 1 1 21 LYS HG2 H -3.602 -10.927 0.383 1.00 . A A . 664 LYS HG2 1 1
12 14917 1 1 21 LYS HG3 H -3.899 -12.417 1.282 1.00 . A A . 664 LYS HG3 1 1
12 14918 1 1 21 LYS HZ1 H -7.884 -9.459 0.757 1.00 . A A . 664 LYS HZ1 1 1
12 14919 1 1 21 LYS HZ2 H -6.967 -8.038 0.784 1.00 . A A . 664 LYS HZ2 1 1
12 14920 1 1 21 LYS HZ3 H -6.969 -9.068 2.125 1.00 . A A . 664 LYS HZ3 1 1
12 14921 1 1 21 LYS N N -1.567 -9.454 1.349 1.00 . A A . 664 LYS N 1 1
12 14922 1 1 21 LYS NZ N -6.994 -9.032 1.087 1.00 . A A . 664 LYS NZ 1 1
12 14923 1 1 21 LYS O O -3.036 -7.837 4.057 1.00 . A A . 664 LYS O 1 1
12 14924 1 1 22 GLN C C -0.580 -7.119 5.328 1.00 . A A . 665 GLN C 1 1
12 14925 1 1 22 GLN CA C -0.750 -8.632 5.407 1.00 . A A . 665 GLN CA 1 1
12 14926 1 1 22 GLN CB C 0.577 -9.286 5.798 1.00 . A A . 665 GLN CB 1 1
12 14927 1 1 22 GLN CD C 0.155 -10.894 7.700 1.00 . A A . 665 GLN CD 1 1
12 14928 1 1 22 GLN CG C 0.438 -10.740 6.219 1.00 . A A . 665 GLN CG 1 1
12 14929 1 1 22 GLN H H -0.710 -9.877 3.696 1.00 . A A . 665 GLN H 1 1
12 14930 1 1 22 GLN HA H -1.489 -8.861 6.160 1.00 . A A . 665 GLN HA 1 1
12 14931 1 1 22 GLN HB2 H 1.249 -9.240 4.954 1.00 . A A . 665 GLN HB2 1 1
12 14932 1 1 22 GLN HB3 H 1.007 -8.735 6.621 1.00 . A A . 665 GLN HB3 1 1
12 14933 1 1 22 GLN HE21 H 1.816 -11.963 7.931 1.00 . A A . 665 GLN HE21 1 1
12 14934 1 1 22 GLN HE22 H 0.883 -11.707 9.362 1.00 . A A . 665 GLN HE22 1 1
12 14935 1 1 22 GLN HG2 H -0.375 -11.186 5.665 1.00 . A A . 665 GLN HG2 1 1
12 14936 1 1 22 GLN HG3 H 1.356 -11.258 5.986 1.00 . A A . 665 GLN HG3 1 1
12 14937 1 1 22 GLN N N -1.224 -9.170 4.137 1.00 . A A . 665 GLN N 1 1
12 14938 1 1 22 GLN NE2 N 1.040 -11.593 8.402 1.00 . A A . 665 GLN NE2 1 1
12 14939 1 1 22 GLN O O -1.259 -6.370 6.032 1.00 . A A . 665 GLN O 1 1
12 14940 1 1 22 GLN OE1 O -0.847 -10.392 8.208 1.00 . A A . 665 GLN OE1 1 1
12 14941 1 1 23 PHE C C -0.717 -4.466 4.197 1.00 . A A . 666 PHE C 1 1
12 14942 1 1 23 PHE CA C 0.589 -5.249 4.298 1.00 . A A . 666 PHE CA 1 1
12 14943 1 1 23 PHE CB C 1.439 -5.009 3.048 1.00 . A A . 666 PHE CB 1 1
12 14944 1 1 23 PHE CD1 C 3.370 -3.518 3.635 1.00 . A A . 666 PHE CD1 1 1
12 14945 1 1 23 PHE CD2 C 1.536 -2.578 2.436 1.00 . A A . 666 PHE CD2 1 1
12 14946 1 1 23 PHE CE1 C 4.008 -2.292 3.628 1.00 . A A . 666 PHE CE1 1 1
12 14947 1 1 23 PHE CE2 C 2.169 -1.349 2.426 1.00 . A A . 666 PHE CE2 1 1
12 14948 1 1 23 PHE CG C 2.129 -3.675 3.039 1.00 . A A . 666 PHE CG 1 1
12 14949 1 1 23 PHE CZ C 3.406 -1.206 3.024 1.00 . A A . 666 PHE CZ 1 1
12 14950 1 1 23 PHE H H 0.839 -7.320 3.935 1.00 . A A . 666 PHE H 1 1
12 14951 1 1 23 PHE HA H 1.134 -4.907 5.164 1.00 . A A . 666 PHE HA 1 1
12 14952 1 1 23 PHE HB2 H 2.198 -5.775 2.985 1.00 . A A . 666 PHE HB2 1 1
12 14953 1 1 23 PHE HB3 H 0.805 -5.063 2.176 1.00 . A A . 666 PHE HB3 1 1
12 14954 1 1 23 PHE HD1 H 3.842 -4.367 4.109 1.00 . A A . 666 PHE HD1 1 1
12 14955 1 1 23 PHE HD2 H 0.568 -2.688 1.969 1.00 . A A . 666 PHE HD2 1 1
12 14956 1 1 23 PHE HE1 H 4.975 -2.183 4.097 1.00 . A A . 666 PHE HE1 1 1
12 14957 1 1 23 PHE HE2 H 1.696 -0.501 1.953 1.00 . A A . 666 PHE HE2 1 1
12 14958 1 1 23 PHE HZ H 3.902 -0.247 3.017 1.00 . A A . 666 PHE HZ 1 1
12 14959 1 1 23 PHE N N 0.330 -6.674 4.468 1.00 . A A . 666 PHE N 1 1
12 14960 1 1 23 PHE O O -0.929 -3.495 4.922 1.00 . A A . 666 PHE O 1 1
12 14961 1 1 24 LYS C C -3.685 -4.230 4.386 1.00 . A A . 667 LYS C 1 1
12 14962 1 1 24 LYS CA C -2.875 -4.239 3.094 1.00 . A A . 667 LYS CA 1 1
12 14963 1 1 24 LYS CB C -3.666 -4.941 1.988 1.00 . A A . 667 LYS CB 1 1
12 14964 1 1 24 LYS CD C -5.318 -4.703 0.111 1.00 . A A . 667 LYS CD 1 1
12 14965 1 1 24 LYS CE C -5.898 -3.650 -0.821 1.00 . A A . 667 LYS CE 1 1
12 14966 1 1 24 LYS CG C -4.754 -4.077 1.376 1.00 . A A . 667 LYS CG 1 1
12 14967 1 1 24 LYS H H -1.362 -5.677 2.743 1.00 . A A . 667 LYS H 1 1
12 14968 1 1 24 LYS HA H -2.683 -3.219 2.796 1.00 . A A . 667 LYS HA 1 1
12 14969 1 1 24 LYS HB2 H -2.983 -5.233 1.204 1.00 . A A . 667 LYS HB2 1 1
12 14970 1 1 24 LYS HB3 H -4.127 -5.827 2.400 1.00 . A A . 667 LYS HB3 1 1
12 14971 1 1 24 LYS HD2 H -4.527 -5.227 -0.405 1.00 . A A . 667 LYS HD2 1 1
12 14972 1 1 24 LYS HD3 H -6.098 -5.401 0.382 1.00 . A A . 667 LYS HD3 1 1
12 14973 1 1 24 LYS HE2 H -6.935 -3.494 -0.565 1.00 . A A . 667 LYS HE2 1 1
12 14974 1 1 24 LYS HE3 H -5.352 -2.729 -0.686 1.00 . A A . 667 LYS HE3 1 1
12 14975 1 1 24 LYS HG2 H -5.553 -3.959 2.093 1.00 . A A . 667 LYS HG2 1 1
12 14976 1 1 24 LYS HG3 H -4.339 -3.109 1.134 1.00 . A A . 667 LYS HG3 1 1
12 14977 1 1 24 LYS HZ1 H -5.485 -3.264 -2.831 1.00 . A A . 667 LYS HZ1 1 1
12 14978 1 1 24 LYS HZ2 H -6.740 -4.372 -2.591 1.00 . A A . 667 LYS HZ2 1 1
12 14979 1 1 24 LYS HZ3 H -5.135 -4.849 -2.352 1.00 . A A . 667 LYS HZ3 1 1
12 14980 1 1 24 LYS N N -1.589 -4.897 3.292 1.00 . A A . 667 LYS N 1 1
12 14981 1 1 24 LYS NZ N -5.808 -4.063 -2.249 1.00 . A A . 667 LYS NZ 1 1
12 14982 1 1 24 LYS O O -4.279 -3.214 4.750 1.00 . A A . 667 LYS O 1 1
12 14983 1 1 25 ASP C C -4.070 -4.360 7.287 1.00 . A A . 668 ASP C 1 1
12 14984 1 1 25 ASP CA C -4.441 -5.487 6.328 1.00 . A A . 668 ASP CA 1 1
12 14985 1 1 25 ASP CB C -4.159 -6.842 6.980 1.00 . A A . 668 ASP CB 1 1
12 14986 1 1 25 ASP CG C -4.803 -6.972 8.346 1.00 . A A . 668 ASP CG 1 1
12 14987 1 1 25 ASP H H -3.212 -6.141 4.732 1.00 . A A . 668 ASP H 1 1
12 14988 1 1 25 ASP HA H -5.494 -5.419 6.102 1.00 . A A . 668 ASP HA 1 1
12 14989 1 1 25 ASP HB2 H -4.545 -7.627 6.345 1.00 . A A . 668 ASP HB2 1 1
12 14990 1 1 25 ASP HB3 H -3.092 -6.966 7.091 1.00 . A A . 668 ASP HB3 1 1
12 14991 1 1 25 ASP N N -3.705 -5.365 5.075 1.00 . A A . 668 ASP N 1 1
12 14992 1 1 25 ASP O O -4.928 -3.817 7.982 1.00 . A A . 668 ASP O 1 1
12 14993 1 1 25 ASP OD1 O -4.377 -6.251 9.273 1.00 . A A . 668 ASP OD1 1 1
12 14994 1 1 25 ASP OD2 O -5.733 -7.794 8.489 1.00 . A A . 668 ASP OD2 1 1
12 14995 1 1 26 MET C C -2.818 -1.593 7.732 1.00 . A A . 669 MET C 1 1
12 14996 1 1 26 MET CA C -2.304 -2.953 8.194 1.00 . A A . 669 MET CA 1 1
12 14997 1 1 26 MET CB C -0.774 -2.948 8.229 1.00 . A A . 669 MET CB 1 1
12 14998 1 1 26 MET CE C 2.187 -3.287 7.184 1.00 . A A . 669 MET CE 1 1
12 14999 1 1 26 MET CG C -0.162 -4.339 8.211 1.00 . A A . 669 MET CG 1 1
12 15000 1 1 26 MET H H -2.150 -4.486 6.742 1.00 . A A . 669 MET H 1 1
12 15001 1 1 26 MET HA H -2.677 -3.147 9.188 1.00 . A A . 669 MET HA 1 1
12 15002 1 1 26 MET HB2 H -0.408 -2.406 7.370 1.00 . A A . 669 MET HB2 1 1
12 15003 1 1 26 MET HB3 H -0.448 -2.447 9.127 1.00 . A A . 669 MET HB3 1 1
12 15004 1 1 26 MET HE1 H 2.630 -2.388 7.584 1.00 . A A . 669 MET HE1 1 1
12 15005 1 1 26 MET HE2 H 2.924 -3.825 6.606 1.00 . A A . 669 MET HE2 1 1
12 15006 1 1 26 MET HE3 H 1.353 -3.026 6.549 1.00 . A A . 669 MET HE3 1 1
12 15007 1 1 26 MET HG2 H -0.642 -4.940 8.968 1.00 . A A . 669 MET HG2 1 1
12 15008 1 1 26 MET HG3 H -0.336 -4.781 7.240 1.00 . A A . 669 MET HG3 1 1
12 15009 1 1 26 MET N N -2.787 -4.016 7.320 1.00 . A A . 669 MET N 1 1
12 15010 1 1 26 MET O O -3.493 -0.886 8.482 1.00 . A A . 669 MET O 1 1
12 15011 1 1 26 MET SD S 1.613 -4.321 8.529 1.00 . A A . 669 MET SD 1 1
12 15012 1 1 27 LEU C C -4.381 0.328 6.279 1.00 . A A . 670 LEU C 1 1
12 15013 1 1 27 LEU CA C -2.923 0.044 5.934 1.00 . A A . 670 LEU CA 1 1
12 15014 1 1 27 LEU CB C -2.737 0.044 4.416 1.00 . A A . 670 LEU CB 1 1
12 15015 1 1 27 LEU CD1 C -1.333 -0.446 2.398 1.00 . A A . 670 LEU CD1 1 1
12 15016 1 1 27 LEU CD2 C -0.342 0.780 4.341 1.00 . A A . 670 LEU CD2 1 1
12 15017 1 1 27 LEU CG C -1.333 -0.292 3.911 1.00 . A A . 670 LEU CG 1 1
12 15018 1 1 27 LEU H H -1.954 -1.837 5.946 1.00 . A A . 670 LEU H 1 1
12 15019 1 1 27 LEU HA H -2.306 0.819 6.364 1.00 . A A . 670 LEU HA 1 1
12 15020 1 1 27 LEU HB2 H -3.420 -0.680 3.999 1.00 . A A . 670 LEU HB2 1 1
12 15021 1 1 27 LEU HB3 H -2.994 1.029 4.052 1.00 . A A . 670 LEU HB3 1 1
12 15022 1 1 27 LEU HD11 H -1.761 0.436 1.946 1.00 . A A . 670 LEU HD11 1 1
12 15023 1 1 27 LEU HD12 H -1.918 -1.311 2.125 1.00 . A A . 670 LEU HD12 1 1
12 15024 1 1 27 LEU HD13 H -0.318 -0.574 2.050 1.00 . A A . 670 LEU HD13 1 1
12 15025 1 1 27 LEU HD21 H 0.385 0.348 5.013 1.00 . A A . 670 LEU HD21 1 1
12 15026 1 1 27 LEU HD22 H -0.869 1.577 4.844 1.00 . A A . 670 LEU HD22 1 1
12 15027 1 1 27 LEU HD23 H 0.161 1.174 3.470 1.00 . A A . 670 LEU HD23 1 1
12 15028 1 1 27 LEU HG H -1.018 -1.232 4.342 1.00 . A A . 670 LEU HG 1 1
12 15029 1 1 27 LEU N N -2.494 -1.232 6.496 1.00 . A A . 670 LEU N 1 1
12 15030 1 1 27 LEU O O -4.753 1.469 6.560 1.00 . A A . 670 LEU O 1 1
12 15031 1 1 28 LEU C C -6.844 -0.539 8.081 1.00 . A A . 671 LEU C 1 1
12 15032 1 1 28 LEU CA C -6.621 -0.579 6.572 1.00 . A A . 671 LEU CA 1 1
12 15033 1 1 28 LEU CB C -7.413 -1.736 5.959 1.00 . A A . 671 LEU CB 1 1
12 15034 1 1 28 LEU CD1 C -9.392 -0.620 4.901 1.00 . A A . 671 LEU CD1 1 1
12 15035 1 1 28 LEU CD2 C -9.601 -2.948 5.793 1.00 . A A . 671 LEU CD2 1 1
12 15036 1 1 28 LEU CG C -8.935 -1.592 5.978 1.00 . A A . 671 LEU CG 1 1
12 15037 1 1 28 LEU H H -4.848 -1.599 6.028 1.00 . A A . 671 LEU H 1 1
12 15038 1 1 28 LEU HA H -6.967 0.350 6.145 1.00 . A A . 671 LEU HA 1 1
12 15039 1 1 28 LEU HB2 H -7.103 -1.839 4.930 1.00 . A A . 671 LEU HB2 1 1
12 15040 1 1 28 LEU HB3 H -7.157 -2.635 6.502 1.00 . A A . 671 LEU HB3 1 1
12 15041 1 1 28 LEU HD11 H -9.848 -1.169 4.091 1.00 . A A . 671 LEU HD11 1 1
12 15042 1 1 28 LEU HD12 H -8.542 -0.069 4.529 1.00 . A A . 671 LEU HD12 1 1
12 15043 1 1 28 LEU HD13 H -10.112 0.068 5.320 1.00 . A A . 671 LEU HD13 1 1
12 15044 1 1 28 LEU HD21 H -9.310 -3.364 4.840 1.00 . A A . 671 LEU HD21 1 1
12 15045 1 1 28 LEU HD22 H -10.674 -2.828 5.822 1.00 . A A . 671 LEU HD22 1 1
12 15046 1 1 28 LEU HD23 H -9.291 -3.612 6.586 1.00 . A A . 671 LEU HD23 1 1
12 15047 1 1 28 LEU HG H -9.241 -1.196 6.936 1.00 . A A . 671 LEU HG 1 1
12 15048 1 1 28 LEU N N -5.203 -0.715 6.259 1.00 . A A . 671 LEU N 1 1
12 15049 1 1 28 LEU O O -7.389 0.428 8.611 1.00 . A A . 671 LEU O 1 1
12 15050 1 1 29 GLU C C -5.994 -0.441 10.893 1.00 . A A . 672 GLU C 1 1
12 15051 1 1 29 GLU CA C -6.570 -1.679 10.213 1.00 . A A . 672 GLU CA 1 1
12 15052 1 1 29 GLU CB C -5.881 -2.936 10.749 1.00 . A A . 672 GLU CB 1 1
12 15053 1 1 29 GLU CD C -7.572 -4.272 12.067 1.00 . A A . 672 GLU CD 1 1
12 15054 1 1 29 GLU CG C -6.782 -4.159 10.777 1.00 . A A . 672 GLU CG 1 1
12 15055 1 1 29 GLU H H -5.991 -2.336 8.286 1.00 . A A . 672 GLU H 1 1
12 15056 1 1 29 GLU HA H -7.625 -1.738 10.433 1.00 . A A . 672 GLU HA 1 1
12 15057 1 1 29 GLU HB2 H -5.027 -3.157 10.126 1.00 . A A . 672 GLU HB2 1 1
12 15058 1 1 29 GLU HB3 H -5.540 -2.743 11.755 1.00 . A A . 672 GLU HB3 1 1
12 15059 1 1 29 GLU HG2 H -7.476 -4.098 9.952 1.00 . A A . 672 GLU HG2 1 1
12 15060 1 1 29 GLU HG3 H -6.171 -5.043 10.667 1.00 . A A . 672 GLU HG3 1 1
12 15061 1 1 29 GLU N N -6.417 -1.596 8.765 1.00 . A A . 672 GLU N 1 1
12 15062 1 1 29 GLU O O -6.720 0.332 11.518 1.00 . A A . 672 GLU O 1 1
12 15063 1 1 29 GLU OE1 O -6.943 -4.300 13.146 1.00 . A A . 672 GLU OE1 1 1
12 15064 1 1 29 GLU OE2 O -8.817 -4.334 11.997 1.00 . A A . 672 GLU OE2 1 1
12 15065 1 1 30 ARG C C -4.776 2.174 11.098 1.00 . A A . 673 ARG C 1 1
12 15066 1 1 30 ARG CA C -4.008 0.883 11.371 1.00 . A A . 673 ARG CA 1 1
12 15067 1 1 30 ARG CB C -2.581 1.003 10.833 1.00 . A A . 673 ARG CB 1 1
12 15068 1 1 30 ARG CD C -1.251 0.575 12.922 1.00 . A A . 673 ARG CD 1 1
12 15069 1 1 30 ARG CG C -1.591 0.080 11.525 1.00 . A A . 673 ARG CG 1 1
12 15070 1 1 30 ARG CZ C -0.350 -0.395 14.993 1.00 . A A . 673 ARG CZ 1 1
12 15071 1 1 30 ARG H H -4.157 -0.910 10.257 1.00 . A A . 673 ARG H 1 1
12 15072 1 1 30 ARG HA H -3.969 0.720 12.437 1.00 . A A . 673 ARG HA 1 1
12 15073 1 1 30 ARG HB2 H -2.585 0.765 9.779 1.00 . A A . 673 ARG HB2 1 1
12 15074 1 1 30 ARG HB3 H -2.245 2.020 10.963 1.00 . A A . 673 ARG HB3 1 1
12 15075 1 1 30 ARG HD2 H -0.690 1.494 12.838 1.00 . A A . 673 ARG HD2 1 1
12 15076 1 1 30 ARG HD3 H -2.171 0.763 13.456 1.00 . A A . 673 ARG HD3 1 1
12 15077 1 1 30 ARG HE H 0.016 -1.085 13.158 1.00 . A A . 673 ARG HE 1 1
12 15078 1 1 30 ARG HG2 H -2.023 -0.906 11.600 1.00 . A A . 673 ARG HG2 1 1
12 15079 1 1 30 ARG HG3 H -0.685 0.035 10.938 1.00 . A A . 673 ARG HG3 1 1
12 15080 1 1 30 ARG HH11 H -1.541 1.215 15.257 1.00 . A A . 673 ARG HH11 1 1
12 15081 1 1 30 ARG HH12 H -0.900 0.521 16.709 1.00 . A A . 673 ARG HH12 1 1
12 15082 1 1 30 ARG HH21 H 0.867 -2.007 15.063 1.00 . A A . 673 ARG HH21 1 1
12 15083 1 1 30 ARG HH22 H 0.471 -1.311 16.597 1.00 . A A . 673 ARG HH22 1 1
12 15084 1 1 30 ARG N N -4.683 -0.259 10.767 1.00 . A A . 673 ARG N 1 1
12 15085 1 1 30 ARG NE N -0.458 -0.397 13.669 1.00 . A A . 673 ARG NE 1 1
12 15086 1 1 30 ARG NH1 N -0.982 0.523 15.712 1.00 . A A . 673 ARG NH1 1 1
12 15087 1 1 30 ARG NH2 N 0.390 -1.314 15.601 1.00 . A A . 673 ARG NH2 1 1
12 15088 1 1 30 ARG O O -4.680 3.137 11.858 1.00 . A A . 673 ARG O 1 1
12 15089 1 1 31 GLY C C -5.504 4.362 8.849 1.00 . A A . 674 GLY C 1 1
12 15090 1 1 31 GLY CA C -6.309 3.362 9.654 1.00 . A A . 674 GLY CA 1 1
12 15091 1 1 31 GLY H H -5.575 1.387 9.440 1.00 . A A . 674 GLY H 1 1
12 15092 1 1 31 GLY HA2 H -7.167 3.055 9.075 1.00 . A A . 674 GLY HA2 1 1
12 15093 1 1 31 GLY HA3 H -6.651 3.839 10.561 1.00 . A A . 674 GLY HA3 1 1
12 15094 1 1 31 GLY N N -5.537 2.185 10.008 1.00 . A A . 674 GLY N 1 1
12 15095 1 1 31 GLY O O -5.731 5.569 8.938 1.00 . A A . 674 GLY O 1 1
12 15096 1 1 32 VAL C C -4.559 5.639 6.360 1.00 . A A . 675 VAL C 1 1
12 15097 1 1 32 VAL CA C -3.716 4.720 7.236 1.00 . A A . 675 VAL CA 1 1
12 15098 1 1 32 VAL CB C -2.778 3.891 6.338 1.00 . A A . 675 VAL CB 1 1
12 15099 1 1 32 VAL CG1 C -2.208 4.753 5.222 1.00 . A A . 675 VAL CG1 1 1
12 15100 1 1 32 VAL CG2 C -1.664 3.267 7.164 1.00 . A A . 675 VAL CG2 1 1
12 15101 1 1 32 VAL H H -4.424 2.891 8.032 1.00 . A A . 675 VAL H 1 1
12 15102 1 1 32 VAL HA H -3.108 5.323 7.895 1.00 . A A . 675 VAL HA 1 1
12 15103 1 1 32 VAL HB H -3.354 3.095 5.889 1.00 . A A . 675 VAL HB 1 1
12 15104 1 1 32 VAL HG11 H -2.178 5.784 5.543 1.00 . A A . 675 VAL HG11 1 1
12 15105 1 1 32 VAL HG12 H -1.209 4.419 4.984 1.00 . A A . 675 VAL HG12 1 1
12 15106 1 1 32 VAL HG13 H -2.834 4.668 4.346 1.00 . A A . 675 VAL HG13 1 1
12 15107 1 1 32 VAL HG21 H -1.312 3.984 7.891 1.00 . A A . 675 VAL HG21 1 1
12 15108 1 1 32 VAL HG22 H -2.039 2.392 7.674 1.00 . A A . 675 VAL HG22 1 1
12 15109 1 1 32 VAL HG23 H -0.850 2.983 6.514 1.00 . A A . 675 VAL HG23 1 1
12 15110 1 1 32 VAL N N -4.558 3.861 8.060 1.00 . A A . 675 VAL N 1 1
12 15111 1 1 32 VAL O O -5.193 5.193 5.404 1.00 . A A . 675 VAL O 1 1
12 15112 1 1 33 SER C C -4.800 8.035 4.513 1.00 . A A . 676 SER C 1 1
12 15113 1 1 33 SER CA C -5.329 7.910 5.938 1.00 . A A . 676 SER CA 1 1
12 15114 1 1 33 SER CB C -5.278 9.271 6.634 1.00 . A A . 676 SER CB 1 1
12 15115 1 1 33 SER H H -4.035 7.221 7.466 1.00 . A A . 676 SER H 1 1
12 15116 1 1 33 SER HA H -6.354 7.572 5.901 1.00 . A A . 676 SER HA 1 1
12 15117 1 1 33 SER HB2 H -5.448 9.138 7.692 1.00 . A A . 676 SER HB2 1 1
12 15118 1 1 33 SER HB3 H -4.306 9.716 6.479 1.00 . A A . 676 SER HB3 1 1
12 15119 1 1 33 SER HG H -7.029 9.634 5.833 1.00 . A A . 676 SER HG 1 1
12 15120 1 1 33 SER N N -4.561 6.926 6.693 1.00 . A A . 676 SER N 1 1
12 15121 1 1 33 SER O O -3.612 7.839 4.261 1.00 . A A . 676 SER O 1 1
12 15122 1 1 33 SER OG O -6.268 10.145 6.119 1.00 . A A . 676 SER OG 1 1
12 15123 1 1 34 ALA C C -4.732 9.899 1.921 1.00 . A A . 677 ALA C 1 1
12 15124 1 1 34 ALA CA C -5.317 8.516 2.184 1.00 . A A . 677 ALA CA 1 1
12 15125 1 1 34 ALA CB C -6.519 8.269 1.285 1.00 . A A . 677 ALA CB 1 1
12 15126 1 1 34 ALA H H -6.625 8.506 3.847 1.00 . A A . 677 ALA H 1 1
12 15127 1 1 34 ALA HA H -4.568 7.770 1.956 1.00 . A A . 677 ALA HA 1 1
12 15128 1 1 34 ALA HB1 H -7.073 7.417 1.652 1.00 . A A . 677 ALA HB1 1 1
12 15129 1 1 34 ALA HB2 H -7.155 9.141 1.287 1.00 . A A . 677 ALA HB2 1 1
12 15130 1 1 34 ALA HB3 H -6.181 8.072 0.278 1.00 . A A . 677 ALA HB3 1 1
12 15131 1 1 34 ALA N N -5.692 8.362 3.584 1.00 . A A . 677 ALA N 1 1
12 15132 1 1 34 ALA O O -3.768 10.044 1.169 1.00 . A A . 677 ALA O 1 1
12 15133 1 1 35 PHE C C -3.468 12.470 2.972 1.00 . A A . 678 PHE C 1 1
12 15134 1 1 35 PHE CA C -4.861 12.287 2.375 1.00 . A A . 678 PHE CA 1 1
12 15135 1 1 35 PHE CB C -5.841 13.261 3.032 1.00 . A A . 678 PHE CB 1 1
12 15136 1 1 35 PHE CD1 C -7.534 13.913 1.299 1.00 . A A . 678 PHE CD1 1 1
12 15137 1 1 35 PHE CD2 C -8.213 12.444 3.050 1.00 . A A . 678 PHE CD2 1 1
12 15138 1 1 35 PHE CE1 C -8.806 13.862 0.759 1.00 . A A . 678 PHE CE1 1 1
12 15139 1 1 35 PHE CE2 C -9.486 12.390 2.515 1.00 . A A . 678 PHE CE2 1 1
12 15140 1 1 35 PHE CG C -7.224 13.205 2.449 1.00 . A A . 678 PHE CG 1 1
12 15141 1 1 35 PHE CZ C -9.783 13.101 1.368 1.00 . A A . 678 PHE CZ 1 1
12 15142 1 1 35 PHE H H -6.087 10.735 3.131 1.00 . A A . 678 PHE H 1 1
12 15143 1 1 35 PHE HA H -4.816 12.493 1.317 1.00 . A A . 678 PHE HA 1 1
12 15144 1 1 35 PHE HB2 H -5.916 13.031 4.084 1.00 . A A . 678 PHE HB2 1 1
12 15145 1 1 35 PHE HB3 H -5.470 14.268 2.914 1.00 . A A . 678 PHE HB3 1 1
12 15146 1 1 35 PHE HD1 H -6.770 14.509 0.821 1.00 . A A . 678 PHE HD1 1 1
12 15147 1 1 35 PHE HD2 H -7.983 11.888 3.947 1.00 . A A . 678 PHE HD2 1 1
12 15148 1 1 35 PHE HE1 H -9.034 14.420 -0.138 1.00 . A A . 678 PHE HE1 1 1
12 15149 1 1 35 PHE HE2 H -10.249 11.794 2.993 1.00 . A A . 678 PHE HE2 1 1
12 15150 1 1 35 PHE HZ H -10.777 13.060 0.948 1.00 . A A . 678 PHE HZ 1 1
12 15151 1 1 35 PHE N N -5.322 10.914 2.544 1.00 . A A . 678 PHE N 1 1
12 15152 1 1 35 PHE O O -2.720 13.361 2.569 1.00 . A A . 678 PHE O 1 1
12 15153 1 1 36 SER C C -0.702 11.412 3.599 1.00 . A A . 679 SER C 1 1
12 15154 1 1 36 SER CA C -1.827 11.689 4.591 1.00 . A A . 679 SER CA 1 1
12 15155 1 1 36 SER CB C -1.761 10.689 5.747 1.00 . A A . 679 SER CB 1 1
12 15156 1 1 36 SER H H -3.767 10.931 4.213 1.00 . A A . 679 SER H 1 1
12 15157 1 1 36 SER HA H -1.707 12.688 4.984 1.00 . A A . 679 SER HA 1 1
12 15158 1 1 36 SER HB2 H -2.257 9.775 5.457 1.00 . A A . 679 SER HB2 1 1
12 15159 1 1 36 SER HB3 H -0.727 10.480 5.980 1.00 . A A . 679 SER HB3 1 1
12 15160 1 1 36 SER HG H -1.889 10.958 7.683 1.00 . A A . 679 SER HG 1 1
12 15161 1 1 36 SER N N -3.127 11.620 3.935 1.00 . A A . 679 SER N 1 1
12 15162 1 1 36 SER O O -0.947 11.010 2.460 1.00 . A A . 679 SER O 1 1
12 15163 1 1 36 SER OG O -2.394 11.205 6.905 1.00 . A A . 679 SER OG 1 1
12 15164 1 1 37 THR C C 2.360 10.069 3.509 1.00 . A A . 680 THR C 1 1
12 15165 1 1 37 THR CA C 1.697 11.404 3.190 1.00 . A A . 680 THR CA 1 1
12 15166 1 1 37 THR CB C 2.735 12.531 3.349 1.00 . A A . 680 THR CB 1 1
12 15167 1 1 37 THR CG2 C 3.413 12.454 4.709 1.00 . A A . 680 THR CG2 1 1
12 15168 1 1 37 THR H H 0.664 11.949 4.955 1.00 . A A . 680 THR H 1 1
12 15169 1 1 37 THR HA H 1.363 11.393 2.162 1.00 . A A . 680 THR HA 1 1
12 15170 1 1 37 THR HB H 2.227 13.481 3.270 1.00 . A A . 680 THR HB 1 1
12 15171 1 1 37 THR HG1 H 4.541 12.835 2.617 1.00 . A A . 680 THR HG1 1 1
12 15172 1 1 37 THR HG21 H 4.322 11.877 4.625 1.00 . A A . 680 THR HG21 1 1
12 15173 1 1 37 THR HG22 H 2.749 11.979 5.415 1.00 . A A . 680 THR HG22 1 1
12 15174 1 1 37 THR HG23 H 3.649 13.451 5.050 1.00 . A A . 680 THR HG23 1 1
12 15175 1 1 37 THR N N 0.534 11.629 4.038 1.00 . A A . 680 THR N 1 1
12 15176 1 1 37 THR O O 2.077 9.455 4.537 1.00 . A A . 680 THR O 1 1
12 15177 1 1 37 THR OG1 O 3.720 12.440 2.313 1.00 . A A . 680 THR OG1 1 1
12 15178 1 1 38 TRP C C 4.835 8.414 4.050 1.00 . A A . 681 TRP C 1 1
12 15179 1 1 38 TRP CA C 3.949 8.363 2.810 1.00 . A A . 681 TRP CA 1 1
12 15180 1 1 38 TRP CB C 4.794 8.038 1.578 1.00 . A A . 681 TRP CB 1 1
12 15181 1 1 38 TRP CD1 C 7.124 7.042 1.961 1.00 . A A . 681 TRP CD1 1 1
12 15182 1 1 38 TRP CD2 C 5.474 5.528 1.899 1.00 . A A . 681 TRP CD2 1 1
12 15183 1 1 38 TRP CE2 C 6.694 4.856 2.114 1.00 . A A . 681 TRP CE2 1 1
12 15184 1 1 38 TRP CE3 C 4.297 4.780 1.825 1.00 . A A . 681 TRP CE3 1 1
12 15185 1 1 38 TRP CG C 5.772 6.926 1.805 1.00 . A A . 681 TRP CG 1 1
12 15186 1 1 38 TRP CH2 C 5.597 2.765 2.177 1.00 . A A . 681 TRP CH2 1 1
12 15187 1 1 38 TRP CZ2 C 6.766 3.473 2.253 1.00 . A A . 681 TRP CZ2 1 1
12 15188 1 1 38 TRP CZ3 C 4.370 3.407 1.964 1.00 . A A . 681 TRP CZ3 1 1
12 15189 1 1 38 TRP H H 3.428 10.161 1.821 1.00 . A A . 681 TRP H 1 1
12 15190 1 1 38 TRP HA H 3.208 7.588 2.943 1.00 . A A . 681 TRP HA 1 1
12 15191 1 1 38 TRP HB2 H 4.141 7.748 0.768 1.00 . A A . 681 TRP HB2 1 1
12 15192 1 1 38 TRP HB3 H 5.350 8.918 1.289 1.00 . A A . 681 TRP HB3 1 1
12 15193 1 1 38 TRP HD1 H 7.660 7.978 1.937 1.00 . A A . 681 TRP HD1 1 1
12 15194 1 1 38 TRP HE1 H 8.639 5.623 2.282 1.00 . A A . 681 TRP HE1 1 1
12 15195 1 1 38 TRP HE3 H 3.341 5.257 1.662 1.00 . A A . 681 TRP HE3 1 1
12 15196 1 1 38 TRP HH2 H 5.607 1.691 2.279 1.00 . A A . 681 TRP HH2 1 1
12 15197 1 1 38 TRP HZ2 H 7.704 2.963 2.419 1.00 . A A . 681 TRP HZ2 1 1
12 15198 1 1 38 TRP HZ3 H 3.470 2.812 1.909 1.00 . A A . 681 TRP HZ3 1 1
12 15199 1 1 38 TRP N N 3.244 9.626 2.622 1.00 . A A . 681 TRP N 1 1
12 15200 1 1 38 TRP NE1 N 7.684 5.801 2.146 1.00 . A A . 681 TRP NE1 1 1
12 15201 1 1 38 TRP O O 5.021 7.406 4.732 1.00 . A A . 681 TRP O 1 1
12 15202 1 1 39 GLU C C 5.514 9.408 6.783 1.00 . A A . 682 GLU C 1 1
12 15203 1 1 39 GLU CA C 6.246 9.772 5.495 1.00 . A A . 682 GLU CA 1 1
12 15204 1 1 39 GLU CB C 6.743 11.218 5.569 1.00 . A A . 682 GLU CB 1 1
12 15205 1 1 39 GLU CD C 8.073 13.026 4.411 1.00 . A A . 682 GLU CD 1 1
12 15206 1 1 39 GLU CG C 7.276 11.746 4.248 1.00 . A A . 682 GLU CG 1 1
12 15207 1 1 39 GLU H H 5.193 10.359 3.754 1.00 . A A . 682 GLU H 1 1
12 15208 1 1 39 GLU HA H 7.095 9.115 5.379 1.00 . A A . 682 GLU HA 1 1
12 15209 1 1 39 GLU HB2 H 5.926 11.851 5.883 1.00 . A A . 682 GLU HB2 1 1
12 15210 1 1 39 GLU HB3 H 7.534 11.276 6.301 1.00 . A A . 682 GLU HB3 1 1
12 15211 1 1 39 GLU HG2 H 7.915 10.996 3.806 1.00 . A A . 682 GLU HG2 1 1
12 15212 1 1 39 GLU HG3 H 6.442 11.940 3.589 1.00 . A A . 682 GLU HG3 1 1
12 15213 1 1 39 GLU N N 5.379 9.593 4.336 1.00 . A A . 682 GLU N 1 1
12 15214 1 1 39 GLU O O 5.970 8.559 7.551 1.00 . A A . 682 GLU O 1 1
12 15215 1 1 39 GLU OE1 O 8.785 13.155 5.428 1.00 . A A . 682 GLU OE1 1 1
12 15216 1 1 39 GLU OE2 O 7.983 13.898 3.521 1.00 . A A . 682 GLU OE2 1 1
12 15217 1 1 40 LYS C C 3.184 8.331 8.295 1.00 . A A . 683 LYS C 1 1
12 15218 1 1 40 LYS CA C 3.581 9.801 8.209 1.00 . A A . 683 LYS CA 1 1
12 15219 1 1 40 LYS CB C 2.328 10.680 8.209 1.00 . A A . 683 LYS CB 1 1
12 15220 1 1 40 LYS CD C 1.294 12.907 8.734 1.00 . A A . 683 LYS CD 1 1
12 15221 1 1 40 LYS CE C 1.062 13.595 7.397 1.00 . A A . 683 LYS CE 1 1
12 15222 1 1 40 LYS CG C 2.573 12.087 8.724 1.00 . A A . 683 LYS CG 1 1
12 15223 1 1 40 LYS H H 4.066 10.721 6.366 1.00 . A A . 683 LYS H 1 1
12 15224 1 1 40 LYS HA H 4.184 10.049 9.070 1.00 . A A . 683 LYS HA 1 1
12 15225 1 1 40 LYS HB2 H 1.952 10.748 7.199 1.00 . A A . 683 LYS HB2 1 1
12 15226 1 1 40 LYS HB3 H 1.578 10.216 8.833 1.00 . A A . 683 LYS HB3 1 1
12 15227 1 1 40 LYS HD2 H 0.459 12.254 8.939 1.00 . A A . 683 LYS HD2 1 1
12 15228 1 1 40 LYS HD3 H 1.364 13.659 9.508 1.00 . A A . 683 LYS HD3 1 1
12 15229 1 1 40 LYS HE2 H 1.637 14.507 7.372 1.00 . A A . 683 LYS HE2 1 1
12 15230 1 1 40 LYS HE3 H 1.394 12.938 6.607 1.00 . A A . 683 LYS HE3 1 1
12 15231 1 1 40 LYS HG2 H 2.959 12.031 9.731 1.00 . A A . 683 LYS HG2 1 1
12 15232 1 1 40 LYS HG3 H 3.297 12.574 8.085 1.00 . A A . 683 LYS HG3 1 1
12 15233 1 1 40 LYS HZ1 H -0.972 13.315 7.781 1.00 . A A . 683 LYS HZ1 1 1
12 15234 1 1 40 LYS HZ2 H -0.632 13.767 6.187 1.00 . A A . 683 LYS HZ2 1 1
12 15235 1 1 40 LYS HZ3 H -0.556 14.916 7.426 1.00 . A A . 683 LYS HZ3 1 1
12 15236 1 1 40 LYS N N 4.378 10.055 7.015 1.00 . A A . 683 LYS N 1 1
12 15237 1 1 40 LYS NZ N -0.375 13.921 7.183 1.00 . A A . 683 LYS NZ 1 1
12 15238 1 1 40 LYS O O 3.513 7.645 9.262 1.00 . A A . 683 LYS O 1 1
12 15239 1 1 41 GLU C C 3.219 5.513 7.373 1.00 . A A . 684 GLU C 1 1
12 15240 1 1 41 GLU CA C 2.034 6.464 7.238 1.00 . A A . 684 GLU CA 1 1
12 15241 1 1 41 GLU CB C 1.283 6.180 5.936 1.00 . A A . 684 GLU CB 1 1
12 15242 1 1 41 GLU CD C -0.826 7.173 6.908 1.00 . A A . 684 GLU CD 1 1
12 15243 1 1 41 GLU CG C 0.094 7.098 5.705 1.00 . A A . 684 GLU CG 1 1
12 15244 1 1 41 GLU H H 2.243 8.450 6.534 1.00 . A A . 684 GLU H 1 1
12 15245 1 1 41 GLU HA H 1.364 6.306 8.070 1.00 . A A . 684 GLU HA 1 1
12 15246 1 1 41 GLU HB2 H 1.967 6.295 5.107 1.00 . A A . 684 GLU HB2 1 1
12 15247 1 1 41 GLU HB3 H 0.926 5.161 5.956 1.00 . A A . 684 GLU HB3 1 1
12 15248 1 1 41 GLU HG2 H 0.459 8.090 5.488 1.00 . A A . 684 GLU HG2 1 1
12 15249 1 1 41 GLU HG3 H -0.470 6.730 4.861 1.00 . A A . 684 GLU HG3 1 1
12 15250 1 1 41 GLU N N 2.475 7.853 7.277 1.00 . A A . 684 GLU N 1 1
12 15251 1 1 41 GLU O O 3.122 4.468 8.018 1.00 . A A . 684 GLU O 1 1
12 15252 1 1 41 GLU OE1 O -0.855 6.204 7.696 1.00 . A A . 684 GLU OE1 1 1
12 15253 1 1 41 GLU OE2 O -1.519 8.201 7.062 1.00 . A A . 684 GLU OE2 1 1
12 15254 1 1 42 LEU C C 5.927 4.744 8.251 1.00 . A A . 685 LEU C 1 1
12 15255 1 1 42 LEU CA C 5.544 5.062 6.809 1.00 . A A . 685 LEU CA 1 1
12 15256 1 1 42 LEU CB C 6.700 5.778 6.109 1.00 . A A . 685 LEU CB 1 1
12 15257 1 1 42 LEU CD1 C 8.268 3.890 5.597 1.00 . A A . 685 LEU CD1 1 1
12 15258 1 1 42 LEU CD2 C 9.166 6.198 5.944 1.00 . A A . 685 LEU CD2 1 1
12 15259 1 1 42 LEU CG C 8.094 5.198 6.352 1.00 . A A . 685 LEU CG 1 1
12 15260 1 1 42 LEU H H 4.355 6.725 6.261 1.00 . A A . 685 LEU H 1 1
12 15261 1 1 42 LEU HA H 5.337 4.137 6.292 1.00 . A A . 685 LEU HA 1 1
12 15262 1 1 42 LEU HB2 H 6.512 5.749 5.047 1.00 . A A . 685 LEU HB2 1 1
12 15263 1 1 42 LEU HB3 H 6.705 6.805 6.445 1.00 . A A . 685 LEU HB3 1 1
12 15264 1 1 42 LEU HD11 H 9.154 3.385 5.951 1.00 . A A . 685 LEU HD11 1 1
12 15265 1 1 42 LEU HD12 H 8.367 4.094 4.541 1.00 . A A . 685 LEU HD12 1 1
12 15266 1 1 42 LEU HD13 H 7.405 3.262 5.762 1.00 . A A . 685 LEU HD13 1 1
12 15267 1 1 42 LEU HD21 H 9.699 6.532 6.821 1.00 . A A . 685 LEU HD21 1 1
12 15268 1 1 42 LEU HD22 H 8.702 7.046 5.460 1.00 . A A . 685 LEU HD22 1 1
12 15269 1 1 42 LEU HD23 H 9.857 5.727 5.260 1.00 . A A . 685 LEU HD23 1 1
12 15270 1 1 42 LEU HG H 8.213 4.992 7.407 1.00 . A A . 685 LEU HG 1 1
12 15271 1 1 42 LEU N N 4.338 5.882 6.759 1.00 . A A . 685 LEU N 1 1
12 15272 1 1 42 LEU O O 6.008 3.578 8.640 1.00 . A A . 685 LEU O 1 1
12 15273 1 1 43 HIS C C 5.449 4.860 11.202 1.00 . A A . 686 HIS C 1 1
12 15274 1 1 43 HIS CA C 6.531 5.620 10.441 1.00 . A A . 686 HIS CA 1 1
12 15275 1 1 43 HIS CB C 6.770 6.981 11.094 1.00 . A A . 686 HIS CB 1 1
12 15276 1 1 43 HIS CD2 C 4.659 7.284 12.570 1.00 . A A . 686 HIS CD2 1 1
12 15277 1 1 43 HIS CE1 C 3.910 9.143 11.681 1.00 . A A . 686 HIS CE1 1 1
12 15278 1 1 43 HIS CG C 5.517 7.638 11.585 1.00 . A A . 686 HIS CG 1 1
12 15279 1 1 43 HIS H H 6.079 6.692 8.672 1.00 . A A . 686 HIS H 1 1
12 15280 1 1 43 HIS HA H 7.446 5.048 10.475 1.00 . A A . 686 HIS HA 1 1
12 15281 1 1 43 HIS HB2 H 7.432 6.856 11.939 1.00 . A A . 686 HIS HB2 1 1
12 15282 1 1 43 HIS HB3 H 7.233 7.642 10.375 1.00 . A A . 686 HIS HB3 1 1
12 15283 1 1 43 HIS HD1 H 5.421 9.314 10.312 1.00 . A A . 686 HIS HD1 1 1
12 15284 1 1 43 HIS HD2 H 4.737 6.414 13.207 1.00 . A A . 686 HIS HD2 1 1
12 15285 1 1 43 HIS HE1 H 3.303 10.011 11.475 1.00 . A A . 686 HIS HE1 1 1
12 15286 1 1 43 HIS N N 6.159 5.788 9.040 1.00 . A A . 686 HIS N 1 1
12 15287 1 1 43 HIS ND1 N 5.019 8.806 11.047 1.00 . A A . 686 HIS ND1 1 1
12 15288 1 1 43 HIS NE2 N 3.669 8.234 12.609 1.00 . A A . 686 HIS NE2 1 1
12 15289 1 1 43 HIS O O 5.739 4.121 12.144 1.00 . A A . 686 HIS O 1 1
12 15290 1 1 44 LYS C C 3.137 2.872 11.212 1.00 . A A . 687 LYS C 1 1
12 15291 1 1 44 LYS CA C 3.073 4.380 11.432 1.00 . A A . 687 LYS CA 1 1
12 15292 1 1 44 LYS CB C 1.752 4.929 10.890 1.00 . A A . 687 LYS CB 1 1
12 15293 1 1 44 LYS CD C -0.012 6.703 11.120 1.00 . A A . 687 LYS CD 1 1
12 15294 1 1 44 LYS CE C -0.328 8.103 11.622 1.00 . A A . 687 LYS CE 1 1
12 15295 1 1 44 LYS CG C 1.446 6.343 11.353 1.00 . A A . 687 LYS CG 1 1
12 15296 1 1 44 LYS H H 4.031 5.649 10.034 1.00 . A A . 687 LYS H 1 1
12 15297 1 1 44 LYS HA H 3.129 4.580 12.491 1.00 . A A . 687 LYS HA 1 1
12 15298 1 1 44 LYS HB2 H 1.791 4.927 9.811 1.00 . A A . 687 LYS HB2 1 1
12 15299 1 1 44 LYS HB3 H 0.948 4.285 11.215 1.00 . A A . 687 LYS HB3 1 1
12 15300 1 1 44 LYS HD2 H -0.221 6.656 10.062 1.00 . A A . 687 LYS HD2 1 1
12 15301 1 1 44 LYS HD3 H -0.637 5.993 11.644 1.00 . A A . 687 LYS HD3 1 1
12 15302 1 1 44 LYS HE2 H 0.539 8.729 11.472 1.00 . A A . 687 LYS HE2 1 1
12 15303 1 1 44 LYS HE3 H -1.158 8.496 11.054 1.00 . A A . 687 LYS HE3 1 1
12 15304 1 1 44 LYS HG2 H 1.661 6.422 12.408 1.00 . A A . 687 LYS HG2 1 1
12 15305 1 1 44 LYS HG3 H 2.070 7.035 10.804 1.00 . A A . 687 LYS HG3 1 1
12 15306 1 1 44 LYS HZ1 H -0.128 7.389 13.575 1.00 . A A . 687 LYS HZ1 1 1
12 15307 1 1 44 LYS HZ2 H -1.695 7.895 13.188 1.00 . A A . 687 LYS HZ2 1 1
12 15308 1 1 44 LYS HZ3 H -0.485 9.040 13.483 1.00 . A A . 687 LYS HZ3 1 1
12 15309 1 1 44 LYS N N 4.200 5.047 10.790 1.00 . A A . 687 LYS N 1 1
12 15310 1 1 44 LYS NZ N -0.684 8.107 13.068 1.00 . A A . 687 LYS NZ 1 1
12 15311 1 1 44 LYS O O 2.660 2.094 12.039 1.00 . A A . 687 LYS O 1 1
12 15312 1 1 45 ILE C C 5.320 0.620 9.756 1.00 . A A . 688 ILE C 1 1
12 15313 1 1 45 ILE CA C 3.858 1.051 9.769 1.00 . A A . 688 ILE CA 1 1
12 15314 1 1 45 ILE CB C 3.227 0.729 8.401 1.00 . A A . 688 ILE CB 1 1
12 15315 1 1 45 ILE CD1 C 3.764 0.845 5.915 1.00 . A A . 688 ILE CD1 1 1
12 15316 1 1 45 ILE CG1 C 3.983 1.452 7.284 1.00 . A A . 688 ILE CG1 1 1
12 15317 1 1 45 ILE CG2 C 1.757 1.118 8.390 1.00 . A A . 688 ILE CG2 1 1
12 15318 1 1 45 ILE H H 4.090 3.134 9.475 1.00 . A A . 688 ILE H 1 1
12 15319 1 1 45 ILE HA H 3.333 0.486 10.526 1.00 . A A . 688 ILE HA 1 1
12 15320 1 1 45 ILE HB H 3.294 -0.336 8.240 1.00 . A A . 688 ILE HB 1 1
12 15321 1 1 45 ILE HD11 H 3.045 1.438 5.369 1.00 . A A . 688 ILE HD11 1 1
12 15322 1 1 45 ILE HD12 H 4.699 0.825 5.376 1.00 . A A . 688 ILE HD12 1 1
12 15323 1 1 45 ILE HD13 H 3.389 -0.162 6.024 1.00 . A A . 688 ILE HD13 1 1
12 15324 1 1 45 ILE HG12 H 3.660 2.480 7.246 1.00 . A A . 688 ILE HG12 1 1
12 15325 1 1 45 ILE HG13 H 5.042 1.419 7.496 1.00 . A A . 688 ILE HG13 1 1
12 15326 1 1 45 ILE HG21 H 1.267 0.699 9.257 1.00 . A A . 688 ILE HG21 1 1
12 15327 1 1 45 ILE HG22 H 1.669 2.194 8.414 1.00 . A A . 688 ILE HG22 1 1
12 15328 1 1 45 ILE HG23 H 1.290 0.738 7.494 1.00 . A A . 688 ILE HG23 1 1
12 15329 1 1 45 ILE N N 3.730 2.466 10.094 1.00 . A A . 688 ILE N 1 1
12 15330 1 1 45 ILE O O 5.645 -0.500 9.360 1.00 . A A . 688 ILE O 1 1
12 15331 1 1 46 VAL C C 7.967 0.300 11.397 1.00 . A A . 689 VAL C 1 1
12 15332 1 1 46 VAL CA C 7.628 1.227 10.236 1.00 . A A . 689 VAL CA 1 1
12 15333 1 1 46 VAL CB C 8.458 2.519 10.365 1.00 . A A . 689 VAL CB 1 1
12 15334 1 1 46 VAL CG1 C 8.442 3.022 11.800 1.00 . A A . 689 VAL CG1 1 1
12 15335 1 1 46 VAL CG2 C 9.883 2.285 9.889 1.00 . A A . 689 VAL CG2 1 1
12 15336 1 1 46 VAL H H 5.879 2.391 10.496 1.00 . A A . 689 VAL H 1 1
12 15337 1 1 46 VAL HA H 7.898 0.742 9.309 1.00 . A A . 689 VAL HA 1 1
12 15338 1 1 46 VAL HB H 8.010 3.274 9.737 1.00 . A A . 689 VAL HB 1 1
12 15339 1 1 46 VAL HG11 H 9.230 2.540 12.359 1.00 . A A . 689 VAL HG11 1 1
12 15340 1 1 46 VAL HG12 H 8.594 4.092 11.809 1.00 . A A . 689 VAL HG12 1 1
12 15341 1 1 46 VAL HG13 H 7.488 2.791 12.252 1.00 . A A . 689 VAL HG13 1 1
12 15342 1 1 46 VAL HG21 H 10.185 3.098 9.245 1.00 . A A . 689 VAL HG21 1 1
12 15343 1 1 46 VAL HG22 H 10.545 2.238 10.742 1.00 . A A . 689 VAL HG22 1 1
12 15344 1 1 46 VAL HG23 H 9.934 1.355 9.343 1.00 . A A . 689 VAL HG23 1 1
12 15345 1 1 46 VAL N N 6.199 1.516 10.194 1.00 . A A . 689 VAL N 1 1
12 15346 1 1 46 VAL O O 8.862 -0.540 11.294 1.00 . A A . 689 VAL O 1 1
12 15347 1 1 47 PHE C C 6.766 -1.713 13.553 1.00 . A A . 690 PHE C 1 1
12 15348 1 1 47 PHE CA C 7.472 -0.366 13.685 1.00 . A A . 690 PHE CA 1 1
12 15349 1 1 47 PHE CB C 6.979 0.359 14.939 1.00 . A A . 690 PHE CB 1 1
12 15350 1 1 47 PHE CD1 C 4.653 -0.392 15.509 1.00 . A A . 690 PHE CD1 1 1
12 15351 1 1 47 PHE CD2 C 4.931 1.724 14.446 1.00 . A A . 690 PHE CD2 1 1
12 15352 1 1 47 PHE CE1 C 3.284 -0.204 15.535 1.00 . A A . 690 PHE CE1 1 1
12 15353 1 1 47 PHE CE2 C 3.563 1.918 14.470 1.00 . A A . 690 PHE CE2 1 1
12 15354 1 1 47 PHE CG C 5.491 0.568 14.965 1.00 . A A . 690 PHE CG 1 1
12 15355 1 1 47 PHE CZ C 2.739 0.953 15.013 1.00 . A A . 690 PHE CZ 1 1
12 15356 1 1 47 PHE H H 6.548 1.144 12.524 1.00 . A A . 690 PHE H 1 1
12 15357 1 1 47 PHE HA H 8.534 -0.537 13.772 1.00 . A A . 690 PHE HA 1 1
12 15358 1 1 47 PHE HB2 H 7.247 -0.219 15.810 1.00 . A A . 690 PHE HB2 1 1
12 15359 1 1 47 PHE HB3 H 7.452 1.328 14.995 1.00 . A A . 690 PHE HB3 1 1
12 15360 1 1 47 PHE HD1 H 5.080 -1.298 15.917 1.00 . A A . 690 PHE HD1 1 1
12 15361 1 1 47 PHE HD2 H 5.575 2.479 14.019 1.00 . A A . 690 PHE HD2 1 1
12 15362 1 1 47 PHE HE1 H 2.643 -0.961 15.961 1.00 . A A . 690 PHE HE1 1 1
12 15363 1 1 47 PHE HE2 H 3.139 2.824 14.061 1.00 . A A . 690 PHE HE2 1 1
12 15364 1 1 47 PHE HZ H 1.670 1.103 15.033 1.00 . A A . 690 PHE HZ 1 1
12 15365 1 1 47 PHE N N 7.247 0.457 12.503 1.00 . A A . 690 PHE N 1 1
12 15366 1 1 47 PHE O O 6.637 -2.456 14.525 1.00 . A A . 690 PHE O 1 1
12 15367 1 1 48 ASP C C 6.552 -4.281 11.413 1.00 . A A . 691 ASP C 1 1
12 15368 1 1 48 ASP CA C 5.619 -3.275 12.081 1.00 . A A . 691 ASP CA 1 1
12 15369 1 1 48 ASP CB C 4.394 -3.033 11.198 1.00 . A A . 691 ASP CB 1 1
12 15370 1 1 48 ASP CG C 3.502 -4.255 11.099 1.00 . A A . 691 ASP CG 1 1
12 15371 1 1 48 ASP H H 6.445 -1.385 11.607 1.00 . A A . 691 ASP H 1 1
12 15372 1 1 48 ASP HA H 5.295 -3.679 13.029 1.00 . A A . 691 ASP HA 1 1
12 15373 1 1 48 ASP HB2 H 3.815 -2.221 11.613 1.00 . A A . 691 ASP HB2 1 1
12 15374 1 1 48 ASP HB3 H 4.722 -2.767 10.204 1.00 . A A . 691 ASP HB3 1 1
12 15375 1 1 48 ASP N N 6.312 -2.019 12.343 1.00 . A A . 691 ASP N 1 1
12 15376 1 1 48 ASP O O 7.355 -3.938 10.545 1.00 . A A . 691 ASP O 1 1
12 15377 1 1 48 ASP OD1 O 3.914 -5.239 10.451 1.00 . A A . 691 ASP OD1 1 1
12 15378 1 1 48 ASP OD2 O 2.390 -4.226 11.668 1.00 . A A . 691 ASP OD2 1 1
12 15379 1 1 49 PRO C C 6.911 -6.970 9.839 1.00 . A A . 692 PRO C 1 1
12 15380 1 1 49 PRO CA C 7.273 -6.634 11.282 1.00 . A A . 692 PRO CA 1 1
12 15381 1 1 49 PRO CB C 6.960 -7.817 12.201 1.00 . A A . 692 PRO CB 1 1
12 15382 1 1 49 PRO CD C 5.510 -6.033 12.857 1.00 . A A . 692 PRO CD 1 1
12 15383 1 1 49 PRO CG C 5.601 -7.529 12.740 1.00 . A A . 692 PRO CG 1 1
12 15384 1 1 49 PRO HA H 8.325 -6.397 11.342 1.00 . A A . 692 PRO HA 1 1
12 15385 1 1 49 PRO HB2 H 6.973 -8.734 11.629 1.00 . A A . 692 PRO HB2 1 1
12 15386 1 1 49 PRO HB3 H 7.694 -7.868 12.991 1.00 . A A . 692 PRO HB3 1 1
12 15387 1 1 49 PRO HD2 H 4.504 -5.698 12.651 1.00 . A A . 692 PRO HD2 1 1
12 15388 1 1 49 PRO HD3 H 5.823 -5.712 13.840 1.00 . A A . 692 PRO HD3 1 1
12 15389 1 1 49 PRO HG2 H 4.850 -7.898 12.058 1.00 . A A . 692 PRO HG2 1 1
12 15390 1 1 49 PRO HG3 H 5.486 -7.988 13.711 1.00 . A A . 692 PRO HG3 1 1
12 15391 1 1 49 PRO N N 6.446 -5.552 11.827 1.00 . A A . 692 PRO N 1 1
12 15392 1 1 49 PRO O O 7.787 -7.223 9.012 1.00 . A A . 692 PRO O 1 1
12 15393 1 1 50 ARG C C 5.671 -6.264 7.191 1.00 . A A . 693 ARG C 1 1
12 15394 1 1 50 ARG CA C 5.137 -7.276 8.201 1.00 . A A . 693 ARG CA 1 1
12 15395 1 1 50 ARG CB C 3.608 -7.285 8.170 1.00 . A A . 693 ARG CB 1 1
12 15396 1 1 50 ARG CD C 1.538 -8.110 9.332 1.00 . A A . 693 ARG CD 1 1
12 15397 1 1 50 ARG CG C 2.989 -8.407 8.986 1.00 . A A . 693 ARG CG 1 1
12 15398 1 1 50 ARG CZ C 1.758 -7.748 11.754 1.00 . A A . 693 ARG CZ 1 1
12 15399 1 1 50 ARG H H 4.964 -6.760 10.246 1.00 . A A . 693 ARG H 1 1
12 15400 1 1 50 ARG HA H 5.500 -8.257 7.935 1.00 . A A . 693 ARG HA 1 1
12 15401 1 1 50 ARG HB2 H 3.246 -6.344 8.559 1.00 . A A . 693 ARG HB2 1 1
12 15402 1 1 50 ARG HB3 H 3.282 -7.391 7.146 1.00 . A A . 693 ARG HB3 1 1
12 15403 1 1 50 ARG HD2 H 1.089 -7.570 8.512 1.00 . A A . 693 ARG HD2 1 1
12 15404 1 1 50 ARG HD3 H 1.018 -9.045 9.476 1.00 . A A . 693 ARG HD3 1 1
12 15405 1 1 50 ARG HE H 1.068 -6.398 10.458 1.00 . A A . 693 ARG HE 1 1
12 15406 1 1 50 ARG HG2 H 3.030 -9.322 8.413 1.00 . A A . 693 ARG HG2 1 1
12 15407 1 1 50 ARG HG3 H 3.551 -8.527 9.900 1.00 . A A . 693 ARG HG3 1 1
12 15408 1 1 50 ARG HH11 H 2.342 -9.571 11.110 1.00 . A A . 693 ARG HH11 1 1
12 15409 1 1 50 ARG HH12 H 2.492 -9.303 12.815 1.00 . A A . 693 ARG HH12 1 1
12 15410 1 1 50 ARG HH21 H 1.261 -6.032 12.701 1.00 . A A . 693 ARG HH21 1 1
12 15411 1 1 50 ARG HH22 H 1.876 -7.290 13.719 1.00 . A A . 693 ARG HH22 1 1
12 15412 1 1 50 ARG N N 5.615 -6.970 9.544 1.00 . A A . 693 ARG N 1 1
12 15413 1 1 50 ARG NE N 1.419 -7.308 10.547 1.00 . A A . 693 ARG NE 1 1
12 15414 1 1 50 ARG NH1 N 2.236 -8.975 11.906 1.00 . A A . 693 ARG NH1 1 1
12 15415 1 1 50 ARG NH2 N 1.621 -6.958 12.812 1.00 . A A . 693 ARG NH2 1 1
12 15416 1 1 50 ARG O O 5.890 -6.593 6.024 1.00 . A A . 693 ARG O 1 1
12 15417 1 1 51 TYR C C 7.750 -4.342 6.211 1.00 . A A . 694 TYR C 1 1
12 15418 1 1 51 TYR CA C 6.384 -3.974 6.783 1.00 . A A . 694 TYR CA 1 1
12 15419 1 1 51 TYR CB C 6.481 -2.658 7.557 1.00 . A A . 694 TYR CB 1 1
12 15420 1 1 51 TYR CD1 C 6.806 -0.852 5.822 1.00 . A A . 694 TYR CD1 1 1
12 15421 1 1 51 TYR CD2 C 8.635 -1.375 7.259 1.00 . A A . 694 TYR CD2 1 1
12 15422 1 1 51 TYR CE1 C 7.572 0.106 5.188 1.00 . A A . 694 TYR CE1 1 1
12 15423 1 1 51 TYR CE2 C 9.408 -0.417 6.632 1.00 . A A . 694 TYR CE2 1 1
12 15424 1 1 51 TYR CG C 7.323 -1.609 6.867 1.00 . A A . 694 TYR CG 1 1
12 15425 1 1 51 TYR CZ C 8.872 0.321 5.597 1.00 . A A . 694 TYR CZ 1 1
12 15426 1 1 51 TYR H H 5.686 -4.833 8.586 1.00 . A A . 694 TYR H 1 1
12 15427 1 1 51 TYR HA H 5.686 -3.849 5.967 1.00 . A A . 694 TYR HA 1 1
12 15428 1 1 51 TYR HB2 H 5.490 -2.253 7.690 1.00 . A A . 694 TYR HB2 1 1
12 15429 1 1 51 TYR HB3 H 6.918 -2.850 8.526 1.00 . A A . 694 TYR HB3 1 1
12 15430 1 1 51 TYR HD1 H 5.787 -1.023 5.505 1.00 . A A . 694 TYR HD1 1 1
12 15431 1 1 51 TYR HD2 H 9.052 -1.954 8.071 1.00 . A A . 694 TYR HD2 1 1
12 15432 1 1 51 TYR HE1 H 7.153 0.684 4.378 1.00 . A A . 694 TYR HE1 1 1
12 15433 1 1 51 TYR HE2 H 10.426 -0.249 6.951 1.00 . A A . 694 TYR HE2 1 1
12 15434 1 1 51 TYR HH H 10.233 1.679 5.605 1.00 . A A . 694 TYR HH 1 1
12 15435 1 1 51 TYR N N 5.879 -5.034 7.647 1.00 . A A . 694 TYR N 1 1
12 15436 1 1 51 TYR O O 8.240 -3.699 5.281 1.00 . A A . 694 TYR O 1 1
12 15437 1 1 51 TYR OH O 9.638 1.276 4.968 1.00 . A A . 694 TYR OH 1 1
12 15438 1 1 52 LEU C C 9.555 -7.164 5.576 1.00 . A A . 695 LEU C 1 1
12 15439 1 1 52 LEU CA C 9.668 -5.836 6.319 1.00 . A A . 695 LEU CA 1 1
12 15440 1 1 52 LEU CB C 10.618 -5.984 7.509 1.00 . A A . 695 LEU CB 1 1
12 15441 1 1 52 LEU CD1 C 11.456 -5.107 9.702 1.00 . A A . 695 LEU CD1 1 1
12 15442 1 1 52 LEU CD2 C 11.624 -3.691 7.647 1.00 . A A . 695 LEU CD2 1 1
12 15443 1 1 52 LEU CG C 10.801 -4.741 8.380 1.00 . A A . 695 LEU CG 1 1
12 15444 1 1 52 LEU H H 7.918 -5.852 7.509 1.00 . A A . 695 LEU H 1 1
12 15445 1 1 52 LEU HA H 10.062 -5.092 5.644 1.00 . A A . 695 LEU HA 1 1
12 15446 1 1 52 LEU HB2 H 10.241 -6.776 8.137 1.00 . A A . 695 LEU HB2 1 1
12 15447 1 1 52 LEU HB3 H 11.588 -6.264 7.123 1.00 . A A . 695 LEU HB3 1 1
12 15448 1 1 52 LEU HD11 H 10.890 -5.892 10.180 1.00 . A A . 695 LEU HD11 1 1
12 15449 1 1 52 LEU HD12 H 11.481 -4.239 10.345 1.00 . A A . 695 LEU HD12 1 1
12 15450 1 1 52 LEU HD13 H 12.465 -5.449 9.521 1.00 . A A . 695 LEU HD13 1 1
12 15451 1 1 52 LEU HD21 H 11.652 -3.928 6.594 1.00 . A A . 695 LEU HD21 1 1
12 15452 1 1 52 LEU HD22 H 12.630 -3.684 8.041 1.00 . A A . 695 LEU HD22 1 1
12 15453 1 1 52 LEU HD23 H 11.174 -2.720 7.787 1.00 . A A . 695 LEU HD23 1 1
12 15454 1 1 52 LEU HG H 9.830 -4.315 8.596 1.00 . A A . 695 LEU HG 1 1
12 15455 1 1 52 LEU N N 8.359 -5.380 6.772 1.00 . A A . 695 LEU N 1 1
12 15456 1 1 52 LEU O O 10.539 -7.891 5.429 1.00 . A A . 695 LEU O 1 1
12 15457 1 1 53 LEU C C 8.040 -8.455 2.876 1.00 . A A . 696 LEU C 1 1
12 15458 1 1 53 LEU CA C 8.109 -8.713 4.378 1.00 . A A . 696 LEU CA 1 1
12 15459 1 1 53 LEU CB C 6.810 -9.364 4.855 1.00 . A A . 696 LEU CB 1 1
12 15460 1 1 53 LEU CD1 C 5.419 -10.354 6.690 1.00 . A A . 696 LEU CD1 1 1
12 15461 1 1 53 LEU CD2 C 7.822 -11.007 6.457 1.00 . A A . 696 LEU CD2 1 1
12 15462 1 1 53 LEU CG C 6.809 -9.883 6.294 1.00 . A A . 696 LEU CG 1 1
12 15463 1 1 53 LEU H H 7.606 -6.854 5.257 1.00 . A A . 696 LEU H 1 1
12 15464 1 1 53 LEU HA H 8.933 -9.381 4.578 1.00 . A A . 696 LEU HA 1 1
12 15465 1 1 53 LEU HB2 H 6.022 -8.633 4.767 1.00 . A A . 696 LEU HB2 1 1
12 15466 1 1 53 LEU HB3 H 6.600 -10.199 4.201 1.00 . A A . 696 LEU HB3 1 1
12 15467 1 1 53 LEU HD11 H 5.287 -11.382 6.387 1.00 . A A . 696 LEU HD11 1 1
12 15468 1 1 53 LEU HD12 H 4.677 -9.738 6.203 1.00 . A A . 696 LEU HD12 1 1
12 15469 1 1 53 LEU HD13 H 5.304 -10.277 7.761 1.00 . A A . 696 LEU HD13 1 1
12 15470 1 1 53 LEU HD21 H 8.174 -11.317 5.484 1.00 . A A . 696 LEU HD21 1 1
12 15471 1 1 53 LEU HD22 H 7.354 -11.844 6.954 1.00 . A A . 696 LEU HD22 1 1
12 15472 1 1 53 LEU HD23 H 8.656 -10.657 7.047 1.00 . A A . 696 LEU HD23 1 1
12 15473 1 1 53 LEU HG H 7.090 -9.079 6.960 1.00 . A A . 696 LEU HG 1 1
12 15474 1 1 53 LEU N N 8.351 -7.473 5.108 1.00 . A A . 696 LEU N 1 1
12 15475 1 1 53 LEU O O 8.683 -9.148 2.086 1.00 . A A . 696 LEU O 1 1
12 15476 1 1 54 LEU C C 8.254 -6.212 0.615 1.00 . A A . 697 LEU C 1 1
12 15477 1 1 54 LEU CA C 7.106 -7.102 1.081 1.00 . A A . 697 LEU CA 1 1
12 15478 1 1 54 LEU CB C 5.771 -6.391 0.853 1.00 . A A . 697 LEU CB 1 1
12 15479 1 1 54 LEU CD1 C 3.266 -6.472 0.871 1.00 . A A . 697 LEU CD1 1 1
12 15480 1 1 54 LEU CD2 C 4.555 -8.070 -0.557 1.00 . A A . 697 LEU CD2 1 1
12 15481 1 1 54 LEU CG C 4.540 -7.293 0.752 1.00 . A A . 697 LEU CG 1 1
12 15482 1 1 54 LEU H H 6.771 -6.937 3.164 1.00 . A A . 697 LEU H 1 1
12 15483 1 1 54 LEU HA H 7.121 -8.017 0.507 1.00 . A A . 697 LEU HA 1 1
12 15484 1 1 54 LEU HB2 H 5.614 -5.710 1.676 1.00 . A A . 697 LEU HB2 1 1
12 15485 1 1 54 LEU HB3 H 5.848 -5.830 -0.067 1.00 . A A . 697 LEU HB3 1 1
12 15486 1 1 54 LEU HD11 H 3.464 -5.582 1.449 1.00 . A A . 697 LEU HD11 1 1
12 15487 1 1 54 LEU HD12 H 2.504 -7.059 1.364 1.00 . A A . 697 LEU HD12 1 1
12 15488 1 1 54 LEU HD13 H 2.923 -6.193 -0.115 1.00 . A A . 697 LEU HD13 1 1
12 15489 1 1 54 LEU HD21 H 5.087 -7.503 -1.306 1.00 . A A . 697 LEU HD21 1 1
12 15490 1 1 54 LEU HD22 H 3.540 -8.239 -0.887 1.00 . A A . 697 LEU HD22 1 1
12 15491 1 1 54 LEU HD23 H 5.048 -9.019 -0.406 1.00 . A A . 697 LEU HD23 1 1
12 15492 1 1 54 LEU HG H 4.555 -8.005 1.565 1.00 . A A . 697 LEU HG 1 1
12 15493 1 1 54 LEU N N 7.258 -7.453 2.488 1.00 . A A . 697 LEU N 1 1
12 15494 1 1 54 LEU O O 8.778 -5.405 1.382 1.00 . A A . 697 LEU O 1 1
12 15495 1 1 55 ASN C C 9.519 -4.087 -0.937 1.00 . A A . 698 ASN C 1 1
12 15496 1 1 55 ASN CA C 9.724 -5.572 -1.217 1.00 . A A . 698 ASN CA 1 1
12 15497 1 1 55 ASN CB C 9.819 -5.810 -2.726 1.00 . A A . 698 ASN CB 1 1
12 15498 1 1 55 ASN CG C 10.751 -6.954 -3.073 1.00 . A A . 698 ASN CG 1 1
12 15499 1 1 55 ASN H H 8.183 -7.023 -1.211 1.00 . A A . 698 ASN H 1 1
12 15500 1 1 55 ASN HA H 10.645 -5.891 -0.753 1.00 . A A . 698 ASN HA 1 1
12 15501 1 1 55 ASN HB2 H 8.837 -6.042 -3.110 1.00 . A A . 698 ASN HB2 1 1
12 15502 1 1 55 ASN HB3 H 10.186 -4.913 -3.203 1.00 . A A . 698 ASN HB3 1 1
12 15503 1 1 55 ASN HD21 H 11.445 -5.946 -4.641 1.00 . A A . 698 ASN HD21 1 1
12 15504 1 1 55 ASN HD22 H 12.132 -7.512 -4.390 1.00 . A A . 698 ASN HD22 1 1
12 15505 1 1 55 ASN N N 8.639 -6.364 -0.648 1.00 . A A . 698 ASN N 1 1
12 15506 1 1 55 ASN ND2 N 11.521 -6.787 -4.142 1.00 . A A . 698 ASN ND2 1 1
12 15507 1 1 55 ASN O O 8.419 -3.636 -0.615 1.00 . A A . 698 ASN O 1 1
12 15508 1 1 55 ASN OD1 O 10.779 -7.977 -2.388 1.00 . A A . 698 ASN OD1 1 1
12 15509 1 1 56 PRO C C 9.786 -1.116 -1.906 1.00 . A A . 699 PRO C 1 1
12 15510 1 1 56 PRO CA C 10.567 -1.859 -0.828 1.00 . A A . 699 PRO CA 1 1
12 15511 1 1 56 PRO CB C 12.043 -1.458 -0.864 1.00 . A A . 699 PRO CB 1 1
12 15512 1 1 56 PRO CD C 11.945 -3.775 -1.442 1.00 . A A . 699 PRO CD 1 1
12 15513 1 1 56 PRO CG C 12.699 -2.500 -1.703 1.00 . A A . 699 PRO CG 1 1
12 15514 1 1 56 PRO HA H 10.152 -1.625 0.142 1.00 . A A . 699 PRO HA 1 1
12 15515 1 1 56 PRO HB2 H 12.141 -0.476 -1.305 1.00 . A A . 699 PRO HB2 1 1
12 15516 1 1 56 PRO HB3 H 12.443 -1.449 0.139 1.00 . A A . 699 PRO HB3 1 1
12 15517 1 1 56 PRO HD2 H 11.904 -4.378 -2.337 1.00 . A A . 699 PRO HD2 1 1
12 15518 1 1 56 PRO HD3 H 12.404 -4.326 -0.634 1.00 . A A . 699 PRO HD3 1 1
12 15519 1 1 56 PRO HG2 H 12.630 -2.230 -2.745 1.00 . A A . 699 PRO HG2 1 1
12 15520 1 1 56 PRO HG3 H 13.733 -2.610 -1.410 1.00 . A A . 699 PRO HG3 1 1
12 15521 1 1 56 PRO N N 10.602 -3.306 -1.062 1.00 . A A . 699 PRO N 1 1
12 15522 1 1 56 PRO O O 9.124 -0.116 -1.630 1.00 . A A . 699 PRO O 1 1
12 15523 1 1 57 LYS C C 7.665 -1.244 -4.162 1.00 . A A . 700 LYS C 1 1
12 15524 1 1 57 LYS CA C 9.167 -0.997 -4.257 1.00 . A A . 700 LYS CA 1 1
12 15525 1 1 57 LYS CB C 9.702 -1.545 -5.582 1.00 . A A . 700 LYS CB 1 1
12 15526 1 1 57 LYS CD C 12.186 -1.191 -5.474 1.00 . A A . 700 LYS CD 1 1
12 15527 1 1 57 LYS CE C 13.380 -0.474 -6.086 1.00 . A A . 700 LYS CE 1 1
12 15528 1 1 57 LYS CG C 10.884 -0.765 -6.131 1.00 . A A . 700 LYS CG 1 1
12 15529 1 1 57 LYS H H 10.411 -2.412 -3.294 1.00 . A A . 700 LYS H 1 1
12 15530 1 1 57 LYS HA H 9.348 0.067 -4.218 1.00 . A A . 700 LYS HA 1 1
12 15531 1 1 57 LYS HB2 H 10.010 -2.570 -5.436 1.00 . A A . 700 LYS HB2 1 1
12 15532 1 1 57 LYS HB3 H 8.908 -1.518 -6.316 1.00 . A A . 700 LYS HB3 1 1
12 15533 1 1 57 LYS HD2 H 12.141 -0.957 -4.420 1.00 . A A . 700 LYS HD2 1 1
12 15534 1 1 57 LYS HD3 H 12.312 -2.257 -5.602 1.00 . A A . 700 LYS HD3 1 1
12 15535 1 1 57 LYS HE2 H 13.587 -0.908 -7.051 1.00 . A A . 700 LYS HE2 1 1
12 15536 1 1 57 LYS HE3 H 13.132 0.570 -6.207 1.00 . A A . 700 LYS HE3 1 1
12 15537 1 1 57 LYS HG2 H 10.956 -0.939 -7.194 1.00 . A A . 700 LYS HG2 1 1
12 15538 1 1 57 LYS HG3 H 10.725 0.288 -5.946 1.00 . A A . 700 LYS HG3 1 1
12 15539 1 1 57 LYS HZ1 H 15.324 0.076 -5.557 1.00 . A A . 700 LYS HZ1 1 1
12 15540 1 1 57 LYS HZ2 H 14.974 -1.555 -5.279 1.00 . A A . 700 LYS HZ2 1 1
12 15541 1 1 57 LYS HZ3 H 14.357 -0.369 -4.243 1.00 . A A . 700 LYS HZ3 1 1
12 15542 1 1 57 LYS N N 9.867 -1.612 -3.136 1.00 . A A . 700 LYS N 1 1
12 15543 1 1 57 LYS NZ N 14.594 -0.589 -5.231 1.00 . A A . 700 LYS NZ 1 1
12 15544 1 1 57 LYS O O 6.863 -0.331 -4.357 1.00 . A A . 700 LYS O 1 1
12 15545 1 1 58 GLU C C 5.195 -2.008 -2.668 1.00 . A A . 701 GLU C 1 1
12 15546 1 1 58 GLU CA C 5.885 -2.849 -3.739 1.00 . A A . 701 GLU CA 1 1
12 15547 1 1 58 GLU CB C 5.748 -4.335 -3.403 1.00 . A A . 701 GLU CB 1 1
12 15548 1 1 58 GLU CD C 4.964 -5.056 -5.693 1.00 . A A . 701 GLU CD 1 1
12 15549 1 1 58 GLU CG C 5.986 -5.252 -4.590 1.00 . A A . 701 GLU CG 1 1
12 15550 1 1 58 GLU H H 7.977 -3.168 -3.717 1.00 . A A . 701 GLU H 1 1
12 15551 1 1 58 GLU HA H 5.410 -2.659 -4.690 1.00 . A A . 701 GLU HA 1 1
12 15552 1 1 58 GLU HB2 H 6.462 -4.585 -2.632 1.00 . A A . 701 GLU HB2 1 1
12 15553 1 1 58 GLU HB3 H 4.751 -4.517 -3.029 1.00 . A A . 701 GLU HB3 1 1
12 15554 1 1 58 GLU HG2 H 6.968 -5.053 -4.992 1.00 . A A . 701 GLU HG2 1 1
12 15555 1 1 58 GLU HG3 H 5.938 -6.277 -4.253 1.00 . A A . 701 GLU HG3 1 1
12 15556 1 1 58 GLU N N 7.291 -2.484 -3.861 1.00 . A A . 701 GLU N 1 1
12 15557 1 1 58 GLU O O 4.140 -1.421 -2.909 1.00 . A A . 701 GLU O 1 1
12 15558 1 1 58 GLU OE1 O 3.797 -4.749 -5.372 1.00 . A A . 701 GLU OE1 1 1
12 15559 1 1 58 GLU OE2 O 5.331 -5.209 -6.877 1.00 . A A . 701 GLU OE2 1 1
12 15560 1 1 59 ARG C C 4.576 0.088 -0.879 1.00 . A A . 702 ARG C 1 1
12 15561 1 1 59 ARG CA C 5.242 -1.190 -0.377 1.00 . A A . 702 ARG CA 1 1
12 15562 1 1 59 ARG CB C 6.338 -0.843 0.632 1.00 . A A . 702 ARG CB 1 1
12 15563 1 1 59 ARG CD C 8.097 -1.731 2.193 1.00 . A A . 702 ARG CD 1 1
12 15564 1 1 59 ARG CG C 6.792 -2.027 1.470 1.00 . A A . 702 ARG CG 1 1
12 15565 1 1 59 ARG CZ C 9.922 -2.964 3.285 1.00 . A A . 702 ARG CZ 1 1
12 15566 1 1 59 ARG H H 6.637 -2.446 -1.354 1.00 . A A . 702 ARG H 1 1
12 15567 1 1 59 ARG HA H 4.498 -1.802 0.110 1.00 . A A . 702 ARG HA 1 1
12 15568 1 1 59 ARG HB2 H 7.195 -0.459 0.098 1.00 . A A . 702 ARG HB2 1 1
12 15569 1 1 59 ARG HB3 H 5.968 -0.079 1.299 1.00 . A A . 702 ARG HB3 1 1
12 15570 1 1 59 ARG HD2 H 8.730 -1.148 1.541 1.00 . A A . 702 ARG HD2 1 1
12 15571 1 1 59 ARG HD3 H 7.877 -1.163 3.084 1.00 . A A . 702 ARG HD3 1 1
12 15572 1 1 59 ARG HE H 8.422 -3.806 2.276 1.00 . A A . 702 ARG HE 1 1
12 15573 1 1 59 ARG HG2 H 6.031 -2.251 2.202 1.00 . A A . 702 ARG HG2 1 1
12 15574 1 1 59 ARG HG3 H 6.934 -2.880 0.823 1.00 . A A . 702 ARG HG3 1 1
12 15575 1 1 59 ARG HH11 H 10.022 -0.954 3.471 1.00 . A A . 702 ARG HH11 1 1
12 15576 1 1 59 ARG HH12 H 11.303 -1.835 4.237 1.00 . A A . 702 ARG HH12 1 1
12 15577 1 1 59 ARG HH21 H 10.103 -4.977 3.280 1.00 . A A . 702 ARG HH21 1 1
12 15578 1 1 59 ARG HH22 H 11.348 -4.123 4.127 1.00 . A A . 702 ARG HH22 1 1
12 15579 1 1 59 ARG N N 5.798 -1.956 -1.485 1.00 . A A . 702 ARG N 1 1
12 15580 1 1 59 ARG NE N 8.802 -2.953 2.571 1.00 . A A . 702 ARG NE 1 1
12 15581 1 1 59 ARG NH1 N 10.460 -1.824 3.698 1.00 . A A . 702 ARG NH1 1 1
12 15582 1 1 59 ARG NH2 N 10.506 -4.116 3.589 1.00 . A A . 702 ARG NH2 1 1
12 15583 1 1 59 ARG O O 3.439 0.392 -0.517 1.00 . A A . 702 ARG O 1 1
12 15584 1 1 60 LYS C C 3.679 1.800 -3.298 1.00 . A A . 703 LYS C 1 1
12 15585 1 1 60 LYS CA C 4.771 2.077 -2.269 1.00 . A A . 703 LYS CA 1 1
12 15586 1 1 60 LYS CB C 5.900 2.884 -2.914 1.00 . A A . 703 LYS CB 1 1
12 15587 1 1 60 LYS CD C 6.019 5.144 -1.824 1.00 . A A . 703 LYS CD 1 1
12 15588 1 1 60 LYS CE C 6.059 6.639 -2.098 1.00 . A A . 703 LYS CE 1 1
12 15589 1 1 60 LYS CG C 5.587 4.363 -3.054 1.00 . A A . 703 LYS CG 1 1
12 15590 1 1 60 LYS H H 6.192 0.537 -1.967 1.00 . A A . 703 LYS H 1 1
12 15591 1 1 60 LYS HA H 4.348 2.650 -1.458 1.00 . A A . 703 LYS HA 1 1
12 15592 1 1 60 LYS HB2 H 6.790 2.781 -2.310 1.00 . A A . 703 LYS HB2 1 1
12 15593 1 1 60 LYS HB3 H 6.096 2.484 -3.898 1.00 . A A . 703 LYS HB3 1 1
12 15594 1 1 60 LYS HD2 H 5.319 4.955 -1.023 1.00 . A A . 703 LYS HD2 1 1
12 15595 1 1 60 LYS HD3 H 7.005 4.814 -1.527 1.00 . A A . 703 LYS HD3 1 1
12 15596 1 1 60 LYS HE2 H 6.648 7.117 -1.330 1.00 . A A . 703 LYS HE2 1 1
12 15597 1 1 60 LYS HE3 H 6.522 6.803 -3.060 1.00 . A A . 703 LYS HE3 1 1
12 15598 1 1 60 LYS HG2 H 6.109 4.753 -3.915 1.00 . A A . 703 LYS HG2 1 1
12 15599 1 1 60 LYS HG3 H 4.522 4.485 -3.190 1.00 . A A . 703 LYS HG3 1 1
12 15600 1 1 60 LYS HZ1 H 4.710 8.152 -2.604 1.00 . A A . 703 LYS HZ1 1 1
12 15601 1 1 60 LYS HZ2 H 4.366 7.391 -1.133 1.00 . A A . 703 LYS HZ2 1 1
12 15602 1 1 60 LYS HZ3 H 4.030 6.603 -2.591 1.00 . A A . 703 LYS HZ3 1 1
12 15603 1 1 60 LYS N N 5.291 0.832 -1.716 1.00 . A A . 703 LYS N 1 1
12 15604 1 1 60 LYS NZ N 4.696 7.238 -2.107 1.00 . A A . 703 LYS NZ 1 1
12 15605 1 1 60 LYS O O 2.632 2.447 -3.293 1.00 . A A . 703 LYS O 1 1
12 15606 1 1 61 GLN C C 1.632 0.070 -4.592 1.00 . A A . 704 GLN C 1 1
12 15607 1 1 61 GLN CA C 2.967 0.473 -5.209 1.00 . A A . 704 GLN CA 1 1
12 15608 1 1 61 GLN CB C 3.512 -0.671 -6.066 1.00 . A A . 704 GLN CB 1 1
12 15609 1 1 61 GLN CD C 4.047 0.693 -8.125 1.00 . A A . 704 GLN CD 1 1
12 15610 1 1 61 GLN CG C 4.584 -0.235 -7.053 1.00 . A A . 704 GLN CG 1 1
12 15611 1 1 61 GLN H H 4.783 0.356 -4.129 1.00 . A A . 704 GLN H 1 1
12 15612 1 1 61 GLN HA H 2.813 1.338 -5.836 1.00 . A A . 704 GLN HA 1 1
12 15613 1 1 61 GLN HB2 H 3.936 -1.422 -5.416 1.00 . A A . 704 GLN HB2 1 1
12 15614 1 1 61 GLN HB3 H 2.697 -1.107 -6.624 1.00 . A A . 704 GLN HB3 1 1
12 15615 1 1 61 GLN HE21 H 5.206 2.167 -7.463 1.00 . A A . 704 GLN HE21 1 1
12 15616 1 1 61 GLN HE22 H 4.207 2.549 -8.819 1.00 . A A . 704 GLN HE22 1 1
12 15617 1 1 61 GLN HG2 H 5.365 0.279 -6.512 1.00 . A A . 704 GLN HG2 1 1
12 15618 1 1 61 GLN HG3 H 4.994 -1.113 -7.529 1.00 . A A . 704 GLN HG3 1 1
12 15619 1 1 61 GLN N N 3.930 0.835 -4.176 1.00 . A A . 704 GLN N 1 1
12 15620 1 1 61 GLN NE2 N 4.535 1.928 -8.137 1.00 . A A . 704 GLN NE2 1 1
12 15621 1 1 61 GLN O O 0.608 0.710 -4.829 1.00 . A A . 704 GLN O 1 1
12 15622 1 1 61 GLN OE1 O 3.204 0.305 -8.933 1.00 . A A . 704 GLN OE1 1 1
12 15623 1 1 62 VAL C C -0.242 -0.376 -2.354 1.00 . A A . 705 VAL C 1 1
12 15624 1 1 62 VAL CA C 0.442 -1.485 -3.146 1.00 . A A . 705 VAL CA 1 1
12 15625 1 1 62 VAL CB C 0.750 -2.661 -2.200 1.00 . A A . 705 VAL CB 1 1
12 15626 1 1 62 VAL CG1 C -0.476 -3.019 -1.375 1.00 . A A . 705 VAL CG1 1 1
12 15627 1 1 62 VAL CG2 C 1.242 -3.864 -2.990 1.00 . A A . 705 VAL CG2 1 1
12 15628 1 1 62 VAL H H 2.498 -1.466 -3.648 1.00 . A A . 705 VAL H 1 1
12 15629 1 1 62 VAL HA H -0.234 -1.836 -3.913 1.00 . A A . 705 VAL HA 1 1
12 15630 1 1 62 VAL HB H 1.535 -2.356 -1.523 1.00 . A A . 705 VAL HB 1 1
12 15631 1 1 62 VAL HG11 H -1.287 -2.352 -1.628 1.00 . A A . 705 VAL HG11 1 1
12 15632 1 1 62 VAL HG12 H -0.768 -4.038 -1.586 1.00 . A A . 705 VAL HG12 1 1
12 15633 1 1 62 VAL HG13 H -0.245 -2.921 -0.325 1.00 . A A . 705 VAL HG13 1 1
12 15634 1 1 62 VAL HG21 H 2.319 -3.832 -3.060 1.00 . A A . 705 VAL HG21 1 1
12 15635 1 1 62 VAL HG22 H 0.942 -4.772 -2.487 1.00 . A A . 705 VAL HG22 1 1
12 15636 1 1 62 VAL HG23 H 0.815 -3.844 -3.981 1.00 . A A . 705 VAL HG23 1 1
12 15637 1 1 62 VAL N N 1.651 -0.997 -3.799 1.00 . A A . 705 VAL N 1 1
12 15638 1 1 62 VAL O O -1.450 -0.171 -2.470 1.00 . A A . 705 VAL O 1 1
12 15639 1 1 63 PHE C C -0.595 2.517 -1.618 1.00 . A A . 706 PHE C 1 1
12 15640 1 1 63 PHE CA C 0.009 1.426 -0.738 1.00 . A A . 706 PHE CA 1 1
12 15641 1 1 63 PHE CB C 1.112 2.018 0.142 1.00 . A A . 706 PHE CB 1 1
12 15642 1 1 63 PHE CD1 C -0.112 3.574 1.684 1.00 . A A . 706 PHE CD1 1 1
12 15643 1 1 63 PHE CD2 C 1.410 4.509 0.105 1.00 . A A . 706 PHE CD2 1 1
12 15644 1 1 63 PHE CE1 C -0.404 4.840 2.156 1.00 . A A . 706 PHE CE1 1 1
12 15645 1 1 63 PHE CE2 C 1.122 5.778 0.573 1.00 . A A . 706 PHE CE2 1 1
12 15646 1 1 63 PHE CG C 0.797 3.395 0.654 1.00 . A A . 706 PHE CG 1 1
12 15647 1 1 63 PHE CZ C 0.215 5.943 1.601 1.00 . A A . 706 PHE CZ 1 1
12 15648 1 1 63 PHE H H 1.495 0.126 -1.501 1.00 . A A . 706 PHE H 1 1
12 15649 1 1 63 PHE HA H -0.765 1.021 -0.106 1.00 . A A . 706 PHE HA 1 1
12 15650 1 1 63 PHE HB2 H 1.266 1.375 0.995 1.00 . A A . 706 PHE HB2 1 1
12 15651 1 1 63 PHE HB3 H 2.026 2.076 -0.430 1.00 . A A . 706 PHE HB3 1 1
12 15652 1 1 63 PHE HD1 H -0.596 2.712 2.120 1.00 . A A . 706 PHE HD1 1 1
12 15653 1 1 63 PHE HD2 H 2.121 4.381 -0.700 1.00 . A A . 706 PHE HD2 1 1
12 15654 1 1 63 PHE HE1 H -1.114 4.966 2.960 1.00 . A A . 706 PHE HE1 1 1
12 15655 1 1 63 PHE HE2 H 1.608 6.638 0.136 1.00 . A A . 706 PHE HE2 1 1
12 15656 1 1 63 PHE HZ H -0.012 6.932 1.967 1.00 . A A . 706 PHE HZ 1 1
12 15657 1 1 63 PHE N N 0.539 0.337 -1.550 1.00 . A A . 706 PHE N 1 1
12 15658 1 1 63 PHE O O -1.614 3.114 -1.273 1.00 . A A . 706 PHE O 1 1
12 15659 1 1 64 ASP C C -1.866 3.503 -4.121 1.00 . A A . 707 ASP C 1 1
12 15660 1 1 64 ASP CA C -0.432 3.788 -3.687 1.00 . A A . 707 ASP CA 1 1
12 15661 1 1 64 ASP CB C 0.482 3.854 -4.912 1.00 . A A . 707 ASP CB 1 1
12 15662 1 1 64 ASP CG C 0.107 4.982 -5.853 1.00 . A A . 707 ASP CG 1 1
12 15663 1 1 64 ASP H H 0.850 2.260 -2.976 1.00 . A A . 707 ASP H 1 1
12 15664 1 1 64 ASP HA H -0.406 4.740 -3.178 1.00 . A A . 707 ASP HA 1 1
12 15665 1 1 64 ASP HB2 H 1.500 4.006 -4.586 1.00 . A A . 707 ASP HB2 1 1
12 15666 1 1 64 ASP HB3 H 0.416 2.922 -5.452 1.00 . A A . 707 ASP HB3 1 1
12 15667 1 1 64 ASP N N 0.042 2.771 -2.756 1.00 . A A . 707 ASP N 1 1
12 15668 1 1 64 ASP O O -2.730 4.377 -4.055 1.00 . A A . 707 ASP O 1 1
12 15669 1 1 64 ASP OD1 O 0.399 6.151 -5.523 1.00 . A A . 707 ASP OD1 1 1
12 15670 1 1 64 ASP OD2 O -0.478 4.697 -6.919 1.00 . A A . 707 ASP OD2 1 1
12 15671 1 1 65 GLN C C -4.452 1.988 -3.877 1.00 . A A . 708 GLN C 1 1
12 15672 1 1 65 GLN CA C -3.440 1.875 -5.012 1.00 . A A . 708 GLN CA 1 1
12 15673 1 1 65 GLN CB C -3.412 0.441 -5.546 1.00 . A A . 708 GLN CB 1 1
12 15674 1 1 65 GLN CD C -3.893 0.763 -8.005 1.00 . A A . 708 GLN CD 1 1
12 15675 1 1 65 GLN CG C -2.879 0.331 -6.965 1.00 . A A . 708 GLN CG 1 1
12 15676 1 1 65 GLN H H -1.381 1.622 -4.594 1.00 . A A . 708 GLN H 1 1
12 15677 1 1 65 GLN HA H -3.736 2.540 -5.809 1.00 . A A . 708 GLN HA 1 1
12 15678 1 1 65 GLN HB2 H -2.787 -0.158 -4.901 1.00 . A A . 708 GLN HB2 1 1
12 15679 1 1 65 GLN HB3 H -4.417 0.045 -5.531 1.00 . A A . 708 GLN HB3 1 1
12 15680 1 1 65 GLN HE21 H -2.806 2.371 -8.433 1.00 . A A . 708 GLN HE21 1 1
12 15681 1 1 65 GLN HE22 H -4.268 2.192 -9.335 1.00 . A A . 708 GLN HE22 1 1
12 15682 1 1 65 GLN HG2 H -2.003 0.957 -7.057 1.00 . A A . 708 GLN HG2 1 1
12 15683 1 1 65 GLN HG3 H -2.606 -0.697 -7.154 1.00 . A A . 708 GLN HG3 1 1
12 15684 1 1 65 GLN N N -2.111 2.274 -4.565 1.00 . A A . 708 GLN N 1 1
12 15685 1 1 65 GLN NE2 N -3.630 1.890 -8.657 1.00 . A A . 708 GLN NE2 1 1
12 15686 1 1 65 GLN O O -5.585 2.424 -4.084 1.00 . A A . 708 GLN O 1 1
12 15687 1 1 65 GLN OE1 O -4.903 0.092 -8.221 1.00 . A A . 708 GLN OE1 1 1
12 15688 1 1 66 TYR C C -5.294 3.086 -1.185 1.00 . A A . 709 TYR C 1 1
12 15689 1 1 66 TYR CA C -4.909 1.646 -1.511 1.00 . A A . 709 TYR CA 1 1
12 15690 1 1 66 TYR CB C -4.221 1.005 -0.305 1.00 . A A . 709 TYR CB 1 1
12 15691 1 1 66 TYR CD1 C -4.724 2.551 1.627 1.00 . A A . 709 TYR CD1 1 1
12 15692 1 1 66 TYR CD2 C -5.702 0.377 1.641 1.00 . A A . 709 TYR CD2 1 1
12 15693 1 1 66 TYR CE1 C -5.337 2.839 2.831 1.00 . A A . 709 TYR CE1 1 1
12 15694 1 1 66 TYR CE2 C -6.320 0.657 2.845 1.00 . A A . 709 TYR CE2 1 1
12 15695 1 1 66 TYR CG C -4.894 1.317 1.012 1.00 . A A . 709 TYR CG 1 1
12 15696 1 1 66 TYR CZ C -6.134 1.889 3.436 1.00 . A A . 709 TYR CZ 1 1
12 15697 1 1 66 TYR H H -3.123 1.254 -2.577 1.00 . A A . 709 TYR H 1 1
12 15698 1 1 66 TYR HA H -5.805 1.089 -1.741 1.00 . A A . 709 TYR HA 1 1
12 15699 1 1 66 TYR HB2 H -4.217 -0.067 -0.429 1.00 . A A . 709 TYR HB2 1 1
12 15700 1 1 66 TYR HB3 H -3.202 1.360 -0.249 1.00 . A A . 709 TYR HB3 1 1
12 15701 1 1 66 TYR HD1 H -4.100 3.292 1.151 1.00 . A A . 709 TYR HD1 1 1
12 15702 1 1 66 TYR HD2 H -5.845 -0.588 1.176 1.00 . A A . 709 TYR HD2 1 1
12 15703 1 1 66 TYR HE1 H -5.192 3.804 3.294 1.00 . A A . 709 TYR HE1 1 1
12 15704 1 1 66 TYR HE2 H -6.944 -0.087 3.319 1.00 . A A . 709 TYR HE2 1 1
12 15705 1 1 66 TYR HH H -6.854 3.123 4.722 1.00 . A A . 709 TYR HH 1 1
12 15706 1 1 66 TYR N N -4.037 1.592 -2.679 1.00 . A A . 709 TYR N 1 1
12 15707 1 1 66 TYR O O -6.441 3.373 -0.844 1.00 . A A . 709 TYR O 1 1
12 15708 1 1 66 TYR OH O -6.747 2.173 4.635 1.00 . A A . 709 TYR OH 1 1
12 15709 1 1 67 VAL C C -5.504 6.016 -2.041 1.00 . A A . 710 VAL C 1 1
12 15710 1 1 67 VAL CA C -4.561 5.401 -1.014 1.00 . A A . 710 VAL CA 1 1
12 15711 1 1 67 VAL CB C -3.243 6.199 -1.001 1.00 . A A . 710 VAL CB 1 1
12 15712 1 1 67 VAL CG1 C -3.516 7.677 -0.770 1.00 . A A . 710 VAL CG1 1 1
12 15713 1 1 67 VAL CG2 C -2.300 5.651 0.059 1.00 . A A . 710 VAL CG2 1 1
12 15714 1 1 67 VAL H H -3.430 3.701 -1.571 1.00 . A A . 710 VAL H 1 1
12 15715 1 1 67 VAL HA H -5.012 5.476 -0.035 1.00 . A A . 710 VAL HA 1 1
12 15716 1 1 67 VAL HB H -2.770 6.089 -1.965 1.00 . A A . 710 VAL HB 1 1
12 15717 1 1 67 VAL HG11 H -4.551 7.891 -0.992 1.00 . A A . 710 VAL HG11 1 1
12 15718 1 1 67 VAL HG12 H -3.308 7.926 0.260 1.00 . A A . 710 VAL HG12 1 1
12 15719 1 1 67 VAL HG13 H -2.882 8.265 -1.418 1.00 . A A . 710 VAL HG13 1 1
12 15720 1 1 67 VAL HG21 H -2.214 6.363 0.867 1.00 . A A . 710 VAL HG21 1 1
12 15721 1 1 67 VAL HG22 H -2.689 4.718 0.442 1.00 . A A . 710 VAL HG22 1 1
12 15722 1 1 67 VAL HG23 H -1.326 5.482 -0.377 1.00 . A A . 710 VAL HG23 1 1
12 15723 1 1 67 VAL N N -4.325 3.990 -1.295 1.00 . A A . 710 VAL N 1 1
12 15724 1 1 67 VAL O O -6.520 6.615 -1.688 1.00 . A A . 710 VAL O 1 1
12 15725 1 1 68 LYS C C -7.445 6.027 -4.210 1.00 . A A . 711 LYS C 1 1
12 15726 1 1 68 LYS CA C -5.978 6.402 -4.398 1.00 . A A . 711 LYS CA 1 1
12 15727 1 1 68 LYS CB C -5.477 5.885 -5.748 1.00 . A A . 711 LYS CB 1 1
12 15728 1 1 68 LYS CD C -3.434 5.866 -7.209 1.00 . A A . 711 LYS CD 1 1
12 15729 1 1 68 LYS CE C -4.048 5.623 -8.579 1.00 . A A . 711 LYS CE 1 1
12 15730 1 1 68 LYS CG C -4.345 6.710 -6.333 1.00 . A A . 711 LYS CG 1 1
12 15731 1 1 68 LYS H H -4.339 5.376 -3.535 1.00 . A A . 711 LYS H 1 1
12 15732 1 1 68 LYS HA H -5.888 7.477 -4.378 1.00 . A A . 711 LYS HA 1 1
12 15733 1 1 68 LYS HB2 H -5.129 4.870 -5.625 1.00 . A A . 711 LYS HB2 1 1
12 15734 1 1 68 LYS HB3 H -6.299 5.891 -6.450 1.00 . A A . 711 LYS HB3 1 1
12 15735 1 1 68 LYS HD2 H -2.492 6.380 -7.335 1.00 . A A . 711 LYS HD2 1 1
12 15736 1 1 68 LYS HD3 H -3.265 4.914 -6.726 1.00 . A A . 711 LYS HD3 1 1
12 15737 1 1 68 LYS HE2 H -3.567 4.767 -9.028 1.00 . A A . 711 LYS HE2 1 1
12 15738 1 1 68 LYS HE3 H -5.101 5.421 -8.456 1.00 . A A . 711 LYS HE3 1 1
12 15739 1 1 68 LYS HG2 H -4.763 7.507 -6.930 1.00 . A A . 711 LYS HG2 1 1
12 15740 1 1 68 LYS HG3 H -3.763 7.131 -5.525 1.00 . A A . 711 LYS HG3 1 1
12 15741 1 1 68 LYS HZ1 H -4.807 7.102 -9.844 1.00 . A A . 711 LYS HZ1 1 1
12 15742 1 1 68 LYS HZ2 H -3.269 6.551 -10.281 1.00 . A A . 711 LYS HZ2 1 1
12 15743 1 1 68 LYS HZ3 H -3.450 7.589 -8.958 1.00 . A A . 711 LYS HZ3 1 1
12 15744 1 1 68 LYS N N -5.162 5.864 -3.316 1.00 . A A . 711 LYS N 1 1
12 15745 1 1 68 LYS NZ N -3.881 6.799 -9.478 1.00 . A A . 711 LYS NZ 1 1
12 15746 1 1 68 LYS O O -8.323 6.891 -4.212 1.00 . A A . 711 LYS O 1 1
12 15747 1 1 69 THR C C -9.689 4.831 -2.597 1.00 . A A . 712 THR C 1 1
12 15748 1 1 69 THR CA C -9.065 4.245 -3.858 1.00 . A A . 712 THR CA 1 1
12 15749 1 1 69 THR CB C -9.102 2.708 -3.769 1.00 . A A . 712 THR CB 1 1
12 15750 1 1 69 THR CG2 C -9.214 2.088 -5.154 1.00 . A A . 712 THR CG2 1 1
12 15751 1 1 69 THR H H -6.963 4.094 -4.055 1.00 . A A . 712 THR H 1 1
12 15752 1 1 69 THR HA H -9.650 4.550 -4.713 1.00 . A A . 712 THR HA 1 1
12 15753 1 1 69 THR HB H -9.966 2.416 -3.190 1.00 . A A . 712 THR HB 1 1
12 15754 1 1 69 THR HG1 H -7.642 2.857 -2.452 1.00 . A A . 712 THR HG1 1 1
12 15755 1 1 69 THR HG21 H -9.541 1.063 -5.065 1.00 . A A . 712 THR HG21 1 1
12 15756 1 1 69 THR HG22 H -8.251 2.118 -5.641 1.00 . A A . 712 THR HG22 1 1
12 15757 1 1 69 THR HG23 H -9.931 2.644 -5.740 1.00 . A A . 712 THR HG23 1 1
12 15758 1 1 69 THR N N -7.705 4.734 -4.047 1.00 . A A . 712 THR N 1 1
12 15759 1 1 69 THR O O -10.860 5.209 -2.591 1.00 . A A . 712 THR O 1 1
12 15760 1 1 69 THR OG1 O -7.920 2.225 -3.120 1.00 . A A . 712 THR OG1 1 1
12 15761 1 1 70 ARG C C -9.733 6.920 -0.400 1.00 . A A . 713 ARG C 1 1
12 15762 1 1 70 ARG CA C -9.376 5.443 -0.262 1.00 . A A . 713 ARG CA 1 1
12 15763 1 1 70 ARG CB C -8.314 5.263 0.824 1.00 . A A . 713 ARG CB 1 1
12 15764 1 1 70 ARG CD C -9.216 3.706 2.579 1.00 . A A . 713 ARG CD 1 1
12 15765 1 1 70 ARG CG C -8.266 3.857 1.402 1.00 . A A . 713 ARG CG 1 1
12 15766 1 1 70 ARG CZ C -9.821 4.959 4.606 1.00 . A A . 713 ARG CZ 1 1
12 15767 1 1 70 ARG H H -7.975 4.585 -1.597 1.00 . A A . 713 ARG H 1 1
12 15768 1 1 70 ARG HA H -10.263 4.895 0.019 1.00 . A A . 713 ARG HA 1 1
12 15769 1 1 70 ARG HB2 H -7.345 5.489 0.405 1.00 . A A . 713 ARG HB2 1 1
12 15770 1 1 70 ARG HB3 H -8.520 5.952 1.629 1.00 . A A . 713 ARG HB3 1 1
12 15771 1 1 70 ARG HD2 H -10.230 3.798 2.221 1.00 . A A . 713 ARG HD2 1 1
12 15772 1 1 70 ARG HD3 H -9.075 2.728 3.014 1.00 . A A . 713 ARG HD3 1 1
12 15773 1 1 70 ARG HE H -8.158 5.246 3.543 1.00 . A A . 713 ARG HE 1 1
12 15774 1 1 70 ARG HG2 H -8.548 3.153 0.633 1.00 . A A . 713 ARG HG2 1 1
12 15775 1 1 70 ARG HG3 H -7.259 3.649 1.733 1.00 . A A . 713 ARG HG3 1 1
12 15776 1 1 70 ARG HH11 H -11.158 3.553 4.045 1.00 . A A . 713 ARG HH11 1 1
12 15777 1 1 70 ARG HH12 H -11.573 4.443 5.472 1.00 . A A . 713 ARG HH12 1 1
12 15778 1 1 70 ARG HH21 H -8.693 6.425 5.421 1.00 . A A . 713 ARG HH21 1 1
12 15779 1 1 70 ARG HH22 H -10.170 6.077 6.254 1.00 . A A . 713 ARG HH22 1 1
12 15780 1 1 70 ARG N N -8.900 4.903 -1.530 1.00 . A A . 713 ARG N 1 1
12 15781 1 1 70 ARG NE N -8.982 4.719 3.605 1.00 . A A . 713 ARG NE 1 1
12 15782 1 1 70 ARG NH1 N -10.943 4.261 4.716 1.00 . A A . 713 ARG NH1 1 1
12 15783 1 1 70 ARG NH2 N -9.538 5.897 5.501 1.00 . A A . 713 ARG NH2 1 1
12 15784 1 1 70 ARG O O -10.558 7.441 0.349 1.00 . A A . 713 ARG O 1 1
12 15785 1 1 71 ALA C C -10.652 9.207 -2.379 1.00 . A A . 714 ALA C 1 1
12 15786 1 1 71 ALA CA C -9.358 9.004 -1.599 1.00 . A A . 714 ALA CA 1 1
12 15787 1 1 71 ALA CB C -8.187 9.631 -2.342 1.00 . A A . 714 ALA CB 1 1
12 15788 1 1 71 ALA H H -8.458 7.116 -1.927 1.00 . A A . 714 ALA H 1 1
12 15789 1 1 71 ALA HA H -9.446 9.492 -0.639 1.00 . A A . 714 ALA HA 1 1
12 15790 1 1 71 ALA HB1 H -8.170 9.265 -3.359 1.00 . A A . 714 ALA HB1 1 1
12 15791 1 1 71 ALA HB2 H -8.299 10.705 -2.347 1.00 . A A . 714 ALA HB2 1 1
12 15792 1 1 71 ALA HB3 H -7.264 9.367 -1.848 1.00 . A A . 714 ALA HB3 1 1
12 15793 1 1 71 ALA N N -9.105 7.588 -1.362 1.00 . A A . 714 ALA N 1 1
12 15794 1 1 71 ALA O O -11.456 10.078 -2.047 1.00 . A A . 714 ALA O 1 1
12 15795 1 1 72 GLU C C -13.283 8.079 -3.456 1.00 . A A . 715 GLU C 1 1
12 15796 1 1 72 GLU CA C -12.044 8.494 -4.243 1.00 . A A . 715 GLU CA 1 1
12 15797 1 1 72 GLU CB C -11.901 7.617 -5.489 1.00 . A A . 715 GLU CB 1 1
12 15798 1 1 72 GLU CD C -12.269 5.353 -6.547 1.00 . A A . 715 GLU CD 1 1
12 15799 1 1 72 GLU CG C -12.388 6.192 -5.289 1.00 . A A . 715 GLU CG 1 1
12 15800 1 1 72 GLU H H -10.169 7.725 -3.631 1.00 . A A . 715 GLU H 1 1
12 15801 1 1 72 GLU HA H -12.155 9.523 -4.550 1.00 . A A . 715 GLU HA 1 1
12 15802 1 1 72 GLU HB2 H -12.467 8.060 -6.294 1.00 . A A . 715 GLU HB2 1 1
12 15803 1 1 72 GLU HB3 H -10.859 7.582 -5.771 1.00 . A A . 715 GLU HB3 1 1
12 15804 1 1 72 GLU HG2 H -11.801 5.729 -4.510 1.00 . A A . 715 GLU HG2 1 1
12 15805 1 1 72 GLU HG3 H -13.425 6.218 -4.989 1.00 . A A . 715 GLU HG3 1 1
12 15806 1 1 72 GLU N N -10.847 8.399 -3.416 1.00 . A A . 715 GLU N 1 1
12 15807 1 1 72 GLU O O -14.372 8.611 -3.668 1.00 . A A . 715 GLU O 1 1
12 15808 1 1 72 GLU OE1 O -11.366 5.634 -7.363 1.00 . A A . 715 GLU OE1 1 1
12 15809 1 1 72 GLU OE2 O -13.077 4.416 -6.715 1.00 . A A . 715 GLU OE2 1 1
12 15810 1 1 73 GLU C C -14.394 7.506 -0.487 1.00 . A A . 716 GLU C 1 1
12 15811 1 1 73 GLU CA C -14.212 6.638 -1.729 1.00 . A A . 716 GLU CA 1 1
12 15812 1 1 73 GLU CB C -13.969 5.184 -1.317 1.00 . A A . 716 GLU CB 1 1
12 15813 1 1 73 GLU CD C -15.045 3.165 -0.246 1.00 . A A . 716 GLU CD 1 1
12 15814 1 1 73 GLU CG C -15.246 4.383 -1.126 1.00 . A A . 716 GLU CG 1 1
12 15815 1 1 73 GLU H H -12.215 6.739 -2.424 1.00 . A A . 716 GLU H 1 1
12 15816 1 1 73 GLU HA H -15.112 6.688 -2.323 1.00 . A A . 716 GLU HA 1 1
12 15817 1 1 73 GLU HB2 H -13.376 4.701 -2.080 1.00 . A A . 716 GLU HB2 1 1
12 15818 1 1 73 GLU HB3 H -13.420 5.173 -0.387 1.00 . A A . 716 GLU HB3 1 1
12 15819 1 1 73 GLU HG2 H -15.989 5.019 -0.669 1.00 . A A . 716 GLU HG2 1 1
12 15820 1 1 73 GLU HG3 H -15.599 4.057 -2.093 1.00 . A A . 716 GLU HG3 1 1
12 15821 1 1 73 GLU N N -13.108 7.125 -2.547 1.00 . A A . 716 GLU N 1 1
12 15822 1 1 73 GLU O O -15.005 7.083 0.494 1.00 . A A . 716 GLU O 1 1
12 15823 1 1 73 GLU OE1 O -14.634 2.112 -0.777 1.00 . A A . 716 GLU OE1 1 1
12 15824 1 1 73 GLU OE2 O -15.298 3.264 0.973 1.00 . A A . 716 GLU OE2 1 1
12 15825 1 1 74 GLU C C -15.309 9.511 1.281 1.00 . A A . 717 GLU C 1 1
12 15826 1 1 74 GLU CA C -13.958 9.647 0.584 1.00 . A A . 717 GLU CA 1 1
12 15827 1 1 74 GLU CB C -13.763 11.087 0.103 1.00 . A A . 717 GLU CB 1 1
12 15828 1 1 74 GLU CD C -14.569 12.877 -1.486 1.00 . A A . 717 GLU CD 1 1
12 15829 1 1 74 GLU CG C -14.924 11.616 -0.722 1.00 . A A . 717 GLU CG 1 1
12 15830 1 1 74 GLU H H -13.381 9.000 -1.348 1.00 . A A . 717 GLU H 1 1
12 15831 1 1 74 GLU HA H -13.177 9.403 1.287 1.00 . A A . 717 GLU HA 1 1
12 15832 1 1 74 GLU HB2 H -13.638 11.727 0.964 1.00 . A A . 717 GLU HB2 1 1
12 15833 1 1 74 GLU HB3 H -12.869 11.133 -0.501 1.00 . A A . 717 GLU HB3 1 1
12 15834 1 1 74 GLU HG2 H -15.222 10.857 -1.429 1.00 . A A . 717 GLU HG2 1 1
12 15835 1 1 74 GLU HG3 H -15.749 11.834 -0.060 1.00 . A A . 717 GLU HG3 1 1
12 15836 1 1 74 GLU N N -13.857 8.721 -0.538 1.00 . A A . 717 GLU N 1 1
12 15837 1 1 74 GLU O O -16.353 9.466 0.632 1.00 . A A . 717 GLU O 1 1
12 15838 1 1 74 GLU OE1 O -14.048 12.760 -2.615 1.00 . A A . 717 GLU OE1 1 1
12 15839 1 1 74 GLU OE2 O -14.813 13.981 -0.955 1.00 . A A . 717 GLU OE2 1 1
12 15840 1 1 75 ARG C C -16.800 10.603 4.152 1.00 . A A . 718 ARG C 1 1
12 15841 1 1 75 ARG CA C -16.498 9.313 3.395 1.00 . A A . 718 ARG CA 1 1
12 15842 1 1 75 ARG CB C -16.372 8.149 4.379 1.00 . A A . 718 ARG CB 1 1
12 15843 1 1 75 ARG CD C -14.788 7.044 5.988 1.00 . A A . 718 ARG CD 1 1
12 15844 1 1 75 ARG CG C -15.311 8.365 5.446 1.00 . A A . 718 ARG CG 1 1
12 15845 1 1 75 ARG CZ C -13.105 6.310 7.622 1.00 . A A . 718 ARG CZ 1 1
12 15846 1 1 75 ARG H H -14.414 9.487 3.070 1.00 . A A . 718 ARG H 1 1
12 15847 1 1 75 ARG HA H -17.312 9.111 2.714 1.00 . A A . 718 ARG HA 1 1
12 15848 1 1 75 ARG HB2 H -17.322 8.004 4.872 1.00 . A A . 718 ARG HB2 1 1
12 15849 1 1 75 ARG HB3 H -16.121 7.254 3.829 1.00 . A A . 718 ARG HB3 1 1
12 15850 1 1 75 ARG HD2 H -15.629 6.421 6.253 1.00 . A A . 718 ARG HD2 1 1
12 15851 1 1 75 ARG HD3 H -14.209 6.559 5.217 1.00 . A A . 718 ARG HD3 1 1
12 15852 1 1 75 ARG HE H -14.014 8.086 7.641 1.00 . A A . 718 ARG HE 1 1
12 15853 1 1 75 ARG HG2 H -14.488 8.917 5.016 1.00 . A A . 718 ARG HG2 1 1
12 15854 1 1 75 ARG HG3 H -15.742 8.933 6.258 1.00 . A A . 718 ARG HG3 1 1
12 15855 1 1 75 ARG HH11 H -13.542 4.958 6.186 1.00 . A A . 718 ARG HH11 1 1
12 15856 1 1 75 ARG HH12 H -12.357 4.453 7.345 1.00 . A A . 718 ARG HH12 1 1
12 15857 1 1 75 ARG HH21 H -12.454 7.432 9.173 1.00 . A A . 718 ARG HH21 1 1
12 15858 1 1 75 ARG HH22 H -11.739 5.861 9.043 1.00 . A A . 718 ARG HH22 1 1
12 15859 1 1 75 ARG N N -15.278 9.446 2.608 1.00 . A A . 718 ARG N 1 1
12 15860 1 1 75 ARG NE N -13.947 7.231 7.167 1.00 . A A . 718 ARG NE 1 1
12 15861 1 1 75 ARG NH1 N -12.992 5.145 7.000 1.00 . A A . 718 ARG NH1 1 1
12 15862 1 1 75 ARG NH2 N -12.372 6.555 8.701 1.00 . A A . 718 ARG NH2 1 1
12 15863 1 1 75 ARG O O -15.966 11.099 4.910 1.00 . A A . 718 ARG O 1 1
12 15864 1 1 76 ARG C C -18.000 12.364 6.073 1.00 . A A . 719 ARG C 1 1
12 15865 1 1 76 ARG CA C -18.408 12.373 4.602 1.00 . A A . 719 ARG CA 1 1
12 15866 1 1 76 ARG CB C -19.922 12.561 4.483 1.00 . A A . 719 ARG CB 1 1
12 15867 1 1 76 ARG CD C -20.619 11.793 2.194 1.00 . A A . 719 ARG CD 1 1
12 15868 1 1 76 ARG CG C -20.375 12.991 3.098 1.00 . A A . 719 ARG CG 1 1
12 15869 1 1 76 ARG CZ C -21.835 11.254 0.127 1.00 . A A . 719 ARG CZ 1 1
12 15870 1 1 76 ARG H H -18.618 10.698 3.326 1.00 . A A . 719 ARG H 1 1
12 15871 1 1 76 ARG HA H -17.912 13.196 4.109 1.00 . A A . 719 ARG HA 1 1
12 15872 1 1 76 ARG HB2 H -20.409 11.627 4.723 1.00 . A A . 719 ARG HB2 1 1
12 15873 1 1 76 ARG HB3 H -20.236 13.313 5.191 1.00 . A A . 719 ARG HB3 1 1
12 15874 1 1 76 ARG HD2 H -19.668 11.430 1.835 1.00 . A A . 719 ARG HD2 1 1
12 15875 1 1 76 ARG HD3 H -21.106 11.019 2.769 1.00 . A A . 719 ARG HD3 1 1
12 15876 1 1 76 ARG HE H -21.755 13.063 0.963 1.00 . A A . 719 ARG HE 1 1
12 15877 1 1 76 ARG HG2 H -21.293 13.553 3.188 1.00 . A A . 719 ARG HG2 1 1
12 15878 1 1 76 ARG HG3 H -19.611 13.614 2.657 1.00 . A A . 719 ARG HG3 1 1
12 15879 1 1 76 ARG HH11 H -20.874 9.695 0.979 1.00 . A A . 719 ARG HH11 1 1
12 15880 1 1 76 ARG HH12 H -21.736 9.328 -0.479 1.00 . A A . 719 ARG HH12 1 1
12 15881 1 1 76 ARG HH21 H -22.893 12.593 -0.957 1.00 . A A . 719 ARG HH21 1 1
12 15882 1 1 76 ARG HH22 H -22.883 10.978 -1.580 1.00 . A A . 719 ARG HH22 1 1
12 15883 1 1 76 ARG N N -17.997 11.141 3.941 1.00 . A A . 719 ARG N 1 1
12 15884 1 1 76 ARG NE N -21.458 12.133 1.049 1.00 . A A . 719 ARG NE 1 1
12 15885 1 1 76 ARG NH1 N -21.450 9.989 0.216 1.00 . A A . 719 ARG NH1 1 1
12 15886 1 1 76 ARG NH2 N -22.600 11.640 -0.886 1.00 . A A . 719 ARG NH2 1 1
12 15887 1 1 76 ARG O O -18.523 11.582 6.867 1.00 . A A . 719 ARG O 1 1
12 15888 1 1 77 SER C C -17.630 13.968 8.704 1.00 . A A . 720 SER C 1 1
12 15889 1 1 77 SER CA C -16.581 13.326 7.801 1.00 . A A . 720 SER CA 1 1
12 15890 1 1 77 SER CB C -15.282 14.131 7.857 1.00 . A A . 720 SER CB 1 1
12 15891 1 1 77 SER H H -16.684 13.833 5.748 1.00 . A A . 720 SER H 1 1
12 15892 1 1 77 SER HA H -16.388 12.322 8.150 1.00 . A A . 720 SER HA 1 1
12 15893 1 1 77 SER HB2 H -14.716 13.960 6.954 1.00 . A A . 720 SER HB2 1 1
12 15894 1 1 77 SER HB3 H -15.516 15.182 7.942 1.00 . A A . 720 SER HB3 1 1
12 15895 1 1 77 SER HG H -13.568 13.932 8.785 1.00 . A A . 720 SER HG 1 1
12 15896 1 1 77 SER N N -17.063 13.237 6.427 1.00 . A A . 720 SER N 1 1
12 15897 1 1 77 SER O O -17.877 15.171 8.629 1.00 . A A . 720 SER O 1 1
12 15898 1 1 77 SER OG O -14.492 13.748 8.970 1.00 . A A . 720 SER OG 1 1
12 15899 1 1 78 GLY C C -18.667 14.282 11.711 1.00 . A A . 721 GLY C 1 1
12 15900 1 1 78 GLY CA C -19.261 13.661 10.462 1.00 . A A . 721 GLY CA 1 1
12 15901 1 1 78 GLY H H -18.008 12.204 9.572 1.00 . A A . 721 GLY H 1 1
12 15902 1 1 78 GLY HA2 H -19.849 14.405 9.946 1.00 . A A . 721 GLY HA2 1 1
12 15903 1 1 78 GLY HA3 H -19.907 12.845 10.753 1.00 . A A . 721 GLY HA3 1 1
12 15904 1 1 78 GLY N N -18.246 13.155 9.557 1.00 . A A . 721 GLY N 1 1
12 15905 1 1 78 GLY O O -18.739 15.493 11.922 1.00 . A A . 721 GLY O 1 1
12 15906 1 1 79 PRO C C -16.181 14.709 13.574 1.00 . A A . 722 PRO C 1 1
12 15907 1 1 79 PRO CA C -17.447 13.894 13.816 1.00 . A A . 722 PRO CA 1 1
12 15908 1 1 79 PRO CB C -17.110 12.586 14.538 1.00 . A A . 722 PRO CB 1 1
12 15909 1 1 79 PRO CD C -17.943 11.987 12.379 1.00 . A A . 722 PRO CD 1 1
12 15910 1 1 79 PRO CG C -16.970 11.578 13.450 1.00 . A A . 722 PRO CG 1 1
12 15911 1 1 79 PRO HA H -18.136 14.470 14.414 1.00 . A A . 722 PRO HA 1 1
12 15912 1 1 79 PRO HB2 H -16.189 12.704 15.090 1.00 . A A . 722 PRO HB2 1 1
12 15913 1 1 79 PRO HB3 H -17.911 12.328 15.214 1.00 . A A . 722 PRO HB3 1 1
12 15914 1 1 79 PRO HD2 H -17.547 11.756 11.401 1.00 . A A . 722 PRO HD2 1 1
12 15915 1 1 79 PRO HD3 H -18.895 11.498 12.527 1.00 . A A . 722 PRO HD3 1 1
12 15916 1 1 79 PRO HG2 H -15.962 11.591 13.065 1.00 . A A . 722 PRO HG2 1 1
12 15917 1 1 79 PRO HG3 H -17.218 10.596 13.826 1.00 . A A . 722 PRO HG3 1 1
12 15918 1 1 79 PRO N N -18.066 13.442 12.566 1.00 . A A . 722 PRO N 1 1
12 15919 1 1 79 PRO O O -15.510 15.126 14.518 1.00 . A A . 722 PRO O 1 1
12 15920 1 1 80 SER C C -14.411 16.810 12.948 1.00 . A A . 723 SER C 1 1
12 15921 1 1 80 SER CA C -14.674 15.697 11.938 1.00 . A A . 723 SER CA 1 1
12 15922 1 1 80 SER CB C -14.835 16.292 10.537 1.00 . A A . 723 SER CB 1 1
12 15923 1 1 80 SER H H -16.436 14.575 11.595 1.00 . A A . 723 SER H 1 1
12 15924 1 1 80 SER HA H -13.832 15.021 11.938 1.00 . A A . 723 SER HA 1 1
12 15925 1 1 80 SER HB2 H -13.865 16.382 10.074 1.00 . A A . 723 SER HB2 1 1
12 15926 1 1 80 SER HB3 H -15.459 15.641 9.943 1.00 . A A . 723 SER HB3 1 1
12 15927 1 1 80 SER HG H -15.472 17.950 9.711 1.00 . A A . 723 SER HG 1 1
12 15928 1 1 80 SER N N -15.861 14.934 12.304 1.00 . A A . 723 SER N 1 1
12 15929 1 1 80 SER O O -15.276 17.648 13.204 1.00 . A A . 723 SER O 1 1
12 15930 1 1 80 SER OG O -15.436 17.574 10.594 1.00 . A A . 723 SER OG 1 1
12 15931 1 1 81 SER C C -11.496 18.457 14.144 1.00 . A A . 724 SER C 1 1
12 15932 1 1 81 SER CA C -12.834 17.818 14.504 1.00 . A A . 724 SER CA 1 1
12 15933 1 1 81 SER CB C -12.755 17.194 15.898 1.00 . A A . 724 SER CB 1 1
12 15934 1 1 81 SER H H -12.564 16.117 13.273 1.00 . A A . 724 SER H 1 1
12 15935 1 1 81 SER HA H -13.596 18.584 14.504 1.00 . A A . 724 SER HA 1 1
12 15936 1 1 81 SER HB2 H -12.325 17.906 16.585 1.00 . A A . 724 SER HB2 1 1
12 15937 1 1 81 SER HB3 H -13.749 16.930 16.228 1.00 . A A . 724 SER HB3 1 1
12 15938 1 1 81 SER HG H -11.062 16.247 16.172 1.00 . A A . 724 SER HG 1 1
12 15939 1 1 81 SER N N -13.211 16.812 13.519 1.00 . A A . 724 SER N 1 1
12 15940 1 1 81 SER O O -10.871 18.096 13.147 1.00 . A A . 724 SER O 1 1
12 15941 1 1 81 SER OG O -11.952 16.026 15.889 1.00 . A A . 724 SER OG 1 1
12 15942 1 1 82 GLY C C -8.632 19.395 15.393 1.00 . A A . 725 GLY C 1 1
12 15943 1 1 82 GLY CA C -9.801 20.083 14.716 1.00 . A A . 725 GLY CA 1 1
12 15944 1 1 82 GLY H H -11.602 19.655 15.744 1.00 . A A . 725 GLY H 1 1
12 15945 1 1 82 GLY HA2 H -9.622 20.110 13.652 1.00 . A A . 725 GLY HA2 1 1
12 15946 1 1 82 GLY HA3 H -9.869 21.096 15.085 1.00 . A A . 725 GLY HA3 1 1
12 15947 1 1 82 GLY N N -11.061 19.409 14.964 1.00 . A A . 725 GLY N 1 1
12 15948 1 1 82 GLY O O -8.613 19.245 16.614 1.00 . A A . 725 GLY O 1 1
13 15949 1 1 1 GLY C C -20.463 -26.840 9.686 1.00 . A A . 644 GLY C 1 1
13 15950 1 1 1 GLY CA C -21.224 -27.982 10.330 1.00 . A A . 644 GLY CA 1 1
13 15951 1 1 1 GLY H1 H -22.430 -27.104 11.832 1.00 . A A . 644 GLY H1 1 1
13 15952 1 1 1 GLY HA2 H -20.597 -28.443 11.078 1.00 . A A . 644 GLY HA2 1 1
13 15953 1 1 1 GLY HA3 H -21.460 -28.715 9.572 1.00 . A A . 644 GLY HA3 1 1
13 15954 1 1 1 GLY N N -22.457 -27.544 10.957 1.00 . A A . 644 GLY N 1 1
13 15955 1 1 1 GLY O O -20.130 -25.857 10.347 1.00 . A A . 644 GLY O 1 1
13 15956 1 1 2 SER C C -18.107 -25.661 8.322 1.00 . A A . 645 SER C 1 1
13 15957 1 1 2 SER CA C -19.453 -25.944 7.661 1.00 . A A . 645 SER CA 1 1
13 15958 1 1 2 SER CB C -20.276 -24.657 7.584 1.00 . A A . 645 SER CB 1 1
13 15959 1 1 2 SER H H -20.477 -27.779 7.921 1.00 . A A . 645 SER H 1 1
13 15960 1 1 2 SER HA H -19.279 -26.311 6.660 1.00 . A A . 645 SER HA 1 1
13 15961 1 1 2 SER HB2 H -21.296 -24.900 7.327 1.00 . A A . 645 SER HB2 1 1
13 15962 1 1 2 SER HB3 H -20.256 -24.162 8.545 1.00 . A A . 645 SER HB3 1 1
13 15963 1 1 2 SER HG H -20.134 -23.989 5.748 1.00 . A A . 645 SER HG 1 1
13 15964 1 1 2 SER N N -20.185 -26.971 8.393 1.00 . A A . 645 SER N 1 1
13 15965 1 1 2 SER O O -17.723 -24.506 8.504 1.00 . A A . 645 SER O 1 1
13 15966 1 1 2 SER OG O -19.756 -23.776 6.605 1.00 . A A . 645 SER OG 1 1
13 15967 1 1 3 SER C C -15.054 -27.473 8.632 1.00 . A A . 646 SER C 1 1
13 15968 1 1 3 SER CA C -16.093 -26.593 9.321 1.00 . A A . 646 SER CA 1 1
13 15969 1 1 3 SER CB C -16.192 -26.966 10.802 1.00 . A A . 646 SER CB 1 1
13 15970 1 1 3 SER H H -17.754 -27.621 8.505 1.00 . A A . 646 SER H 1 1
13 15971 1 1 3 SER HA H -15.785 -25.561 9.239 1.00 . A A . 646 SER HA 1 1
13 15972 1 1 3 SER HB2 H -16.839 -27.823 10.912 1.00 . A A . 646 SER HB2 1 1
13 15973 1 1 3 SER HB3 H -15.208 -27.208 11.176 1.00 . A A . 646 SER HB3 1 1
13 15974 1 1 3 SER HG H -16.301 -25.074 11.296 1.00 . A A . 646 SER HG 1 1
13 15975 1 1 3 SER N N -17.394 -26.726 8.678 1.00 . A A . 646 SER N 1 1
13 15976 1 1 3 SER O O -15.393 -28.458 7.979 1.00 . A A . 646 SER O 1 1
13 15977 1 1 3 SER OG O -16.721 -25.894 11.563 1.00 . A A . 646 SER OG 1 1
13 15978 1 1 4 GLY C C -11.394 -27.129 8.174 1.00 . A A . 647 GLY C 1 1
13 15979 1 1 4 GLY CA C -12.714 -27.873 8.171 1.00 . A A . 647 GLY CA 1 1
13 15980 1 1 4 GLY H H -13.572 -26.313 9.316 1.00 . A A . 647 GLY H 1 1
13 15981 1 1 4 GLY HA2 H -12.594 -28.800 8.712 1.00 . A A . 647 GLY HA2 1 1
13 15982 1 1 4 GLY HA3 H -12.986 -28.097 7.150 1.00 . A A . 647 GLY HA3 1 1
13 15983 1 1 4 GLY N N -13.784 -27.108 8.784 1.00 . A A . 647 GLY N 1 1
13 15984 1 1 4 GLY O O -11.266 -26.076 7.549 1.00 . A A . 647 GLY O 1 1
13 15985 1 1 5 SER C C -8.100 -27.977 9.664 1.00 . A A . 648 SER C 1 1
13 15986 1 1 5 SER CA C -9.093 -27.053 8.966 1.00 . A A . 648 SER CA 1 1
13 15987 1 1 5 SER CB C -9.183 -25.722 9.716 1.00 . A A . 648 SER CB 1 1
13 15988 1 1 5 SER H H -10.573 -28.516 9.357 1.00 . A A . 648 SER H 1 1
13 15989 1 1 5 SER HA H -8.749 -26.867 7.960 1.00 . A A . 648 SER HA 1 1
13 15990 1 1 5 SER HB2 H -8.282 -25.154 9.545 1.00 . A A . 648 SER HB2 1 1
13 15991 1 1 5 SER HB3 H -10.035 -25.165 9.353 1.00 . A A . 648 SER HB3 1 1
13 15992 1 1 5 SER HG H -9.374 -25.084 11.558 1.00 . A A . 648 SER HG 1 1
13 15993 1 1 5 SER N N -10.409 -27.675 8.880 1.00 . A A . 648 SER N 1 1
13 15994 1 1 5 SER O O -8.349 -28.450 10.773 1.00 . A A . 648 SER O 1 1
13 15995 1 1 5 SER OG O -9.333 -25.932 11.109 1.00 . A A . 648 SER OG 1 1
13 15996 1 1 6 SER C C -4.621 -28.916 8.820 1.00 . A A . 649 SER C 1 1
13 15997 1 1 6 SER CA C -5.943 -29.099 9.560 1.00 . A A . 649 SER CA 1 1
13 15998 1 1 6 SER CB C -6.385 -30.562 9.482 1.00 . A A . 649 SER CB 1 1
13 15999 1 1 6 SER H H -6.833 -27.822 8.125 1.00 . A A . 649 SER H 1 1
13 16000 1 1 6 SER HA H -5.802 -28.829 10.596 1.00 . A A . 649 SER HA 1 1
13 16001 1 1 6 SER HB2 H -5.698 -31.173 10.048 1.00 . A A . 649 SER HB2 1 1
13 16002 1 1 6 SER HB3 H -7.378 -30.657 9.896 1.00 . A A . 649 SER HB3 1 1
13 16003 1 1 6 SER HG H -6.566 -30.278 7.552 1.00 . A A . 649 SER HG 1 1
13 16004 1 1 6 SER N N -6.973 -28.229 9.006 1.00 . A A . 649 SER N 1 1
13 16005 1 1 6 SER O O -4.574 -28.309 7.750 1.00 . A A . 649 SER O 1 1
13 16006 1 1 6 SER OG O -6.403 -31.019 8.141 1.00 . A A . 649 SER OG 1 1
13 16007 1 1 7 GLY C C -1.286 -28.478 9.598 1.00 . A A . 650 GLY C 1 1
13 16008 1 1 7 GLY CA C -2.239 -29.329 8.782 1.00 . A A . 650 GLY CA 1 1
13 16009 1 1 7 GLY H H -3.644 -29.918 10.252 1.00 . A A . 650 GLY H 1 1
13 16010 1 1 7 GLY HA2 H -1.817 -30.317 8.670 1.00 . A A . 650 GLY HA2 1 1
13 16011 1 1 7 GLY HA3 H -2.353 -28.884 7.804 1.00 . A A . 650 GLY HA3 1 1
13 16012 1 1 7 GLY N N -3.547 -29.445 9.399 1.00 . A A . 650 GLY N 1 1
13 16013 1 1 7 GLY O O -1.657 -27.408 10.079 1.00 . A A . 650 GLY O 1 1
13 16014 1 1 8 ALA C C 2.286 -28.203 9.778 1.00 . A A . 651 ALA C 1 1
13 16015 1 1 8 ALA CA C 0.953 -28.229 10.518 1.00 . A A . 651 ALA CA 1 1
13 16016 1 1 8 ALA CB C 1.123 -28.854 11.895 1.00 . A A . 651 ALA CB 1 1
13 16017 1 1 8 ALA H H 0.180 -29.813 9.346 1.00 . A A . 651 ALA H 1 1
13 16018 1 1 8 ALA HA H 0.605 -27.215 10.650 1.00 . A A . 651 ALA HA 1 1
13 16019 1 1 8 ALA HB1 H 1.245 -29.922 11.792 1.00 . A A . 651 ALA HB1 1 1
13 16020 1 1 8 ALA HB2 H 1.995 -28.436 12.374 1.00 . A A . 651 ALA HB2 1 1
13 16021 1 1 8 ALA HB3 H 0.248 -28.647 12.493 1.00 . A A . 651 ALA HB3 1 1
13 16022 1 1 8 ALA N N -0.056 -28.954 9.755 1.00 . A A . 651 ALA N 1 1
13 16023 1 1 8 ALA O O 3.125 -29.085 9.960 1.00 . A A . 651 ALA O 1 1
13 16024 1 1 9 ARG C C 4.318 -25.662 8.377 1.00 . A A . 652 ARG C 1 1
13 16025 1 1 9 ARG CA C 3.706 -27.045 8.176 1.00 . A A . 652 ARG CA 1 1
13 16026 1 1 9 ARG CB C 3.435 -27.284 6.689 1.00 . A A . 652 ARG CB 1 1
13 16027 1 1 9 ARG CD C 2.706 -28.894 4.903 1.00 . A A . 652 ARG CD 1 1
13 16028 1 1 9 ARG CG C 3.159 -28.739 6.346 1.00 . A A . 652 ARG CG 1 1
13 16029 1 1 9 ARG CZ C 3.699 -29.011 2.657 1.00 . A A . 652 ARG CZ 1 1
13 16030 1 1 9 ARG H H 1.769 -26.513 8.842 1.00 . A A . 652 ARG H 1 1
13 16031 1 1 9 ARG HA H 4.404 -27.790 8.529 1.00 . A A . 652 ARG HA 1 1
13 16032 1 1 9 ARG HB2 H 2.577 -26.698 6.393 1.00 . A A . 652 ARG HB2 1 1
13 16033 1 1 9 ARG HB3 H 4.294 -26.960 6.123 1.00 . A A . 652 ARG HB3 1 1
13 16034 1 1 9 ARG HD2 H 2.169 -29.826 4.807 1.00 . A A . 652 ARG HD2 1 1
13 16035 1 1 9 ARG HD3 H 2.051 -28.073 4.655 1.00 . A A . 652 ARG HD3 1 1
13 16036 1 1 9 ARG HE H 4.733 -28.816 4.351 1.00 . A A . 652 ARG HE 1 1
13 16037 1 1 9 ARG HG2 H 4.063 -29.311 6.492 1.00 . A A . 652 ARG HG2 1 1
13 16038 1 1 9 ARG HG3 H 2.384 -29.112 7.000 1.00 . A A . 652 ARG HG3 1 1
13 16039 1 1 9 ARG HH11 H 1.683 -29.128 2.702 1.00 . A A . 652 ARG HH11 1 1
13 16040 1 1 9 ARG HH12 H 2.395 -29.208 1.125 1.00 . A A . 652 ARG HH12 1 1
13 16041 1 1 9 ARG HH21 H 5.683 -28.921 2.280 1.00 . A A . 652 ARG HH21 1 1
13 16042 1 1 9 ARG HH22 H 4.670 -29.092 0.886 1.00 . A A . 652 ARG HH22 1 1
13 16043 1 1 9 ARG N N 2.475 -27.186 8.944 1.00 . A A . 652 ARG N 1 1
13 16044 1 1 9 ARG NE N 3.833 -28.900 3.974 1.00 . A A . 652 ARG NE 1 1
13 16045 1 1 9 ARG NH1 N 2.493 -29.126 2.117 1.00 . A A . 652 ARG NH1 1 1
13 16046 1 1 9 ARG NH2 N 4.772 -29.008 1.877 1.00 . A A . 652 ARG NH2 1 1
13 16047 1 1 9 ARG O O 3.606 -24.659 8.418 1.00 . A A . 652 ARG O 1 1
13 16048 1 1 10 GLU C C 7.438 -24.175 7.649 1.00 . A A . 653 GLU C 1 1
13 16049 1 1 10 GLU CA C 6.347 -24.358 8.700 1.00 . A A . 653 GLU CA 1 1
13 16050 1 1 10 GLU CB C 6.960 -24.306 10.101 1.00 . A A . 653 GLU CB 1 1
13 16051 1 1 10 GLU CD C 5.983 -22.342 11.355 1.00 . A A . 653 GLU CD 1 1
13 16052 1 1 10 GLU CG C 5.986 -23.848 11.174 1.00 . A A . 653 GLU CG 1 1
13 16053 1 1 10 GLU H H 6.153 -26.452 8.461 1.00 . A A . 653 GLU H 1 1
13 16054 1 1 10 GLU HA H 5.630 -23.557 8.601 1.00 . A A . 653 GLU HA 1 1
13 16055 1 1 10 GLU HB2 H 7.315 -25.292 10.363 1.00 . A A . 653 GLU HB2 1 1
13 16056 1 1 10 GLU HB3 H 7.796 -23.623 10.089 1.00 . A A . 653 GLU HB3 1 1
13 16057 1 1 10 GLU HG2 H 4.991 -24.164 10.899 1.00 . A A . 653 GLU HG2 1 1
13 16058 1 1 10 GLU HG3 H 6.262 -24.308 12.112 1.00 . A A . 653 GLU HG3 1 1
13 16059 1 1 10 GLU N N 5.641 -25.618 8.502 1.00 . A A . 653 GLU N 1 1
13 16060 1 1 10 GLU O O 8.550 -24.682 7.798 1.00 . A A . 653 GLU O 1 1
13 16061 1 1 10 GLU OE1 O 6.000 -21.622 10.335 1.00 . A A . 653 GLU OE1 1 1
13 16062 1 1 10 GLU OE2 O 5.963 -21.885 12.517 1.00 . A A . 653 GLU OE2 1 1
13 16063 1 1 11 ARG C C 8.390 -21.711 5.407 1.00 . A A . 654 ARG C 1 1
13 16064 1 1 11 ARG CA C 8.061 -23.198 5.509 1.00 . A A . 654 ARG CA 1 1
13 16065 1 1 11 ARG CB C 7.499 -23.699 4.177 1.00 . A A . 654 ARG CB 1 1
13 16066 1 1 11 ARG CD C 9.427 -25.067 3.326 1.00 . A A . 654 ARG CD 1 1
13 16067 1 1 11 ARG CG C 8.550 -23.848 3.089 1.00 . A A . 654 ARG CG 1 1
13 16068 1 1 11 ARG CZ C 9.253 -27.516 3.202 1.00 . A A . 654 ARG CZ 1 1
13 16069 1 1 11 ARG H H 6.209 -23.069 6.524 1.00 . A A . 654 ARG H 1 1
13 16070 1 1 11 ARG HA H 8.967 -23.740 5.734 1.00 . A A . 654 ARG HA 1 1
13 16071 1 1 11 ARG HB2 H 7.037 -24.662 4.335 1.00 . A A . 654 ARG HB2 1 1
13 16072 1 1 11 ARG HB3 H 6.750 -23.002 3.832 1.00 . A A . 654 ARG HB3 1 1
13 16073 1 1 11 ARG HD2 H 10.314 -24.980 2.715 1.00 . A A . 654 ARG HD2 1 1
13 16074 1 1 11 ARG HD3 H 9.709 -25.094 4.368 1.00 . A A . 654 ARG HD3 1 1
13 16075 1 1 11 ARG HE H 7.852 -26.241 2.578 1.00 . A A . 654 ARG HE 1 1
13 16076 1 1 11 ARG HG2 H 8.054 -23.954 2.136 1.00 . A A . 654 ARG HG2 1 1
13 16077 1 1 11 ARG HG3 H 9.170 -22.964 3.079 1.00 . A A . 654 ARG HG3 1 1
13 16078 1 1 11 ARG HH11 H 10.971 -26.826 4.009 1.00 . A A . 654 ARG HH11 1 1
13 16079 1 1 11 ARG HH12 H 10.836 -28.550 3.916 1.00 . A A . 654 ARG HH12 1 1
13 16080 1 1 11 ARG HH21 H 7.661 -28.510 2.451 1.00 . A A . 654 ARG HH21 1 1
13 16081 1 1 11 ARG HH22 H 8.953 -29.508 3.029 1.00 . A A . 654 ARG HH22 1 1
13 16082 1 1 11 ARG N N 7.111 -23.447 6.586 1.00 . A A . 654 ARG N 1 1
13 16083 1 1 11 ARG NE N 8.739 -26.310 2.987 1.00 . A A . 654 ARG NE 1 1
13 16084 1 1 11 ARG NH1 N 10.452 -27.641 3.754 1.00 . A A . 654 ARG NH1 1 1
13 16085 1 1 11 ARG NH2 N 8.566 -28.601 2.866 1.00 . A A . 654 ARG NH2 1 1
13 16086 1 1 11 ARG O O 7.538 -20.858 5.652 1.00 . A A . 654 ARG O 1 1
13 16087 1 1 12 ALA C C 9.713 -19.467 3.537 1.00 . A A . 655 ALA C 1 1
13 16088 1 1 12 ALA CA C 10.074 -20.026 4.909 1.00 . A A . 655 ALA CA 1 1
13 16089 1 1 12 ALA CB C 11.574 -19.925 5.144 1.00 . A A . 655 ALA CB 1 1
13 16090 1 1 12 ALA H H 10.267 -22.133 4.863 1.00 . A A . 655 ALA H 1 1
13 16091 1 1 12 ALA HA H 9.575 -19.441 5.668 1.00 . A A . 655 ALA HA 1 1
13 16092 1 1 12 ALA HB1 H 11.757 -19.610 6.161 1.00 . A A . 655 ALA HB1 1 1
13 16093 1 1 12 ALA HB2 H 12.030 -20.890 4.978 1.00 . A A . 655 ALA HB2 1 1
13 16094 1 1 12 ALA HB3 H 11.997 -19.204 4.461 1.00 . A A . 655 ALA HB3 1 1
13 16095 1 1 12 ALA N N 9.633 -21.409 5.044 1.00 . A A . 655 ALA N 1 1
13 16096 1 1 12 ALA O O 10.456 -18.666 2.968 1.00 . A A . 655 ALA O 1 1
13 16097 1 1 13 ILE C C 6.745 -18.765 1.808 1.00 . A A . 656 ILE C 1 1
13 16098 1 1 13 ILE CA C 8.111 -19.435 1.706 1.00 . A A . 656 ILE CA 1 1
13 16099 1 1 13 ILE CB C 8.027 -20.596 0.698 1.00 . A A . 656 ILE CB 1 1
13 16100 1 1 13 ILE CD1 C 9.306 -22.705 0.068 1.00 . A A . 656 ILE CD1 1 1
13 16101 1 1 13 ILE CG1 C 9.391 -21.275 0.554 1.00 . A A . 656 ILE CG1 1 1
13 16102 1 1 13 ILE CG2 C 7.535 -20.093 -0.650 1.00 . A A . 656 ILE CG2 1 1
13 16103 1 1 13 ILE H H 8.021 -20.532 3.513 1.00 . A A . 656 ILE H 1 1
13 16104 1 1 13 ILE HA H 8.827 -18.715 1.336 1.00 . A A . 656 ILE HA 1 1
13 16105 1 1 13 ILE HB H 7.313 -21.315 1.070 1.00 . A A . 656 ILE HB 1 1
13 16106 1 1 13 ILE HD11 H 8.273 -23.020 0.054 1.00 . A A . 656 ILE HD11 1 1
13 16107 1 1 13 ILE HD12 H 9.718 -22.772 -0.928 1.00 . A A . 656 ILE HD12 1 1
13 16108 1 1 13 ILE HD13 H 9.867 -23.345 0.733 1.00 . A A . 656 ILE HD13 1 1
13 16109 1 1 13 ILE HG12 H 9.989 -20.720 -0.152 1.00 . A A . 656 ILE HG12 1 1
13 16110 1 1 13 ILE HG13 H 9.886 -21.279 1.514 1.00 . A A . 656 ILE HG13 1 1
13 16111 1 1 13 ILE HG21 H 8.281 -19.445 -1.087 1.00 . A A . 656 ILE HG21 1 1
13 16112 1 1 13 ILE HG22 H 7.360 -20.933 -1.306 1.00 . A A . 656 ILE HG22 1 1
13 16113 1 1 13 ILE HG23 H 6.615 -19.543 -0.516 1.00 . A A . 656 ILE HG23 1 1
13 16114 1 1 13 ILE N N 8.570 -19.894 3.011 1.00 . A A . 656 ILE N 1 1
13 16115 1 1 13 ILE O O 5.746 -19.412 2.120 1.00 . A A . 656 ILE O 1 1
13 16116 1 1 14 VAL C C 5.059 -16.208 0.215 1.00 . A A . 657 VAL C 1 1
13 16117 1 1 14 VAL CA C 5.465 -16.705 1.598 1.00 . A A . 657 VAL CA 1 1
13 16118 1 1 14 VAL CB C 5.587 -15.499 2.549 1.00 . A A . 657 VAL CB 1 1
13 16119 1 1 14 VAL CG1 C 4.277 -14.728 2.605 1.00 . A A . 657 VAL CG1 1 1
13 16120 1 1 14 VAL CG2 C 6.005 -15.956 3.938 1.00 . A A . 657 VAL CG2 1 1
13 16121 1 1 14 VAL H H 7.539 -17.002 1.297 1.00 . A A . 657 VAL H 1 1
13 16122 1 1 14 VAL HA H 4.693 -17.359 1.977 1.00 . A A . 657 VAL HA 1 1
13 16123 1 1 14 VAL HB H 6.351 -14.839 2.165 1.00 . A A . 657 VAL HB 1 1
13 16124 1 1 14 VAL HG11 H 3.460 -15.388 2.350 1.00 . A A . 657 VAL HG11 1 1
13 16125 1 1 14 VAL HG12 H 4.129 -14.339 3.602 1.00 . A A . 657 VAL HG12 1 1
13 16126 1 1 14 VAL HG13 H 4.310 -13.910 1.900 1.00 . A A . 657 VAL HG13 1 1
13 16127 1 1 14 VAL HG21 H 5.823 -15.163 4.648 1.00 . A A . 657 VAL HG21 1 1
13 16128 1 1 14 VAL HG22 H 5.432 -16.828 4.219 1.00 . A A . 657 VAL HG22 1 1
13 16129 1 1 14 VAL HG23 H 7.056 -16.203 3.935 1.00 . A A . 657 VAL HG23 1 1
13 16130 1 1 14 VAL N N 6.709 -17.463 1.540 1.00 . A A . 657 VAL N 1 1
13 16131 1 1 14 VAL O O 5.801 -15.493 -0.457 1.00 . A A . 657 VAL O 1 1
13 16132 1 1 15 PRO C C 2.972 -14.717 -1.589 1.00 . A A . 658 PRO C 1 1
13 16133 1 1 15 PRO CA C 3.318 -16.201 -1.528 1.00 . A A . 658 PRO CA 1 1
13 16134 1 1 15 PRO CB C 2.052 -17.052 -1.666 1.00 . A A . 658 PRO CB 1 1
13 16135 1 1 15 PRO CD C 2.914 -17.449 0.528 1.00 . A A . 658 PRO CD 1 1
13 16136 1 1 15 PRO CG C 1.640 -17.348 -0.265 1.00 . A A . 658 PRO CG 1 1
13 16137 1 1 15 PRO HA H 4.004 -16.442 -2.326 1.00 . A A . 658 PRO HA 1 1
13 16138 1 1 15 PRO HB2 H 1.293 -16.489 -2.192 1.00 . A A . 658 PRO HB2 1 1
13 16139 1 1 15 PRO HB3 H 2.279 -17.956 -2.210 1.00 . A A . 658 PRO HB3 1 1
13 16140 1 1 15 PRO HD2 H 2.765 -17.073 1.529 1.00 . A A . 658 PRO HD2 1 1
13 16141 1 1 15 PRO HD3 H 3.261 -18.472 0.555 1.00 . A A . 658 PRO HD3 1 1
13 16142 1 1 15 PRO HG2 H 1.025 -16.546 0.114 1.00 . A A . 658 PRO HG2 1 1
13 16143 1 1 15 PRO HG3 H 1.102 -18.284 -0.232 1.00 . A A . 658 PRO HG3 1 1
13 16144 1 1 15 PRO N N 3.851 -16.596 -0.221 1.00 . A A . 658 PRO N 1 1
13 16145 1 1 15 PRO O O 2.552 -14.126 -0.593 1.00 . A A . 658 PRO O 1 1
13 16146 1 1 16 LEU C C 1.471 -12.359 -2.413 1.00 . A A . 659 LEU C 1 1
13 16147 1 1 16 LEU CA C 2.855 -12.705 -2.953 1.00 . A A . 659 LEU CA 1 1
13 16148 1 1 16 LEU CB C 2.942 -12.341 -4.436 1.00 . A A . 659 LEU CB 1 1
13 16149 1 1 16 LEU CD1 C 3.942 -10.053 -4.220 1.00 . A A . 659 LEU CD1 1 1
13 16150 1 1 16 LEU CD2 C 2.661 -10.665 -6.279 1.00 . A A . 659 LEU CD2 1 1
13 16151 1 1 16 LEU CG C 2.778 -10.859 -4.774 1.00 . A A . 659 LEU CG 1 1
13 16152 1 1 16 LEU H H 3.486 -14.644 -3.519 1.00 . A A . 659 LEU H 1 1
13 16153 1 1 16 LEU HA H 3.593 -12.137 -2.407 1.00 . A A . 659 LEU HA 1 1
13 16154 1 1 16 LEU HB2 H 3.908 -12.658 -4.798 1.00 . A A . 659 LEU HB2 1 1
13 16155 1 1 16 LEU HB3 H 2.168 -12.887 -4.956 1.00 . A A . 659 LEU HB3 1 1
13 16156 1 1 16 LEU HD11 H 3.965 -9.082 -4.691 1.00 . A A . 659 LEU HD11 1 1
13 16157 1 1 16 LEU HD12 H 4.868 -10.572 -4.422 1.00 . A A . 659 LEU HD12 1 1
13 16158 1 1 16 LEU HD13 H 3.822 -9.934 -3.153 1.00 . A A . 659 LEU HD13 1 1
13 16159 1 1 16 LEU HD21 H 2.103 -9.763 -6.483 1.00 . A A . 659 LEU HD21 1 1
13 16160 1 1 16 LEU HD22 H 2.148 -11.511 -6.712 1.00 . A A . 659 LEU HD22 1 1
13 16161 1 1 16 LEU HD23 H 3.648 -10.583 -6.709 1.00 . A A . 659 LEU HD23 1 1
13 16162 1 1 16 LEU HG H 1.870 -10.490 -4.317 1.00 . A A . 659 LEU HG 1 1
13 16163 1 1 16 LEU N N 3.149 -14.121 -2.762 1.00 . A A . 659 LEU N 1 1
13 16164 1 1 16 LEU O O 1.310 -11.396 -1.663 1.00 . A A . 659 LEU O 1 1
13 16165 1 1 17 GLU C C -0.957 -12.806 -0.831 1.00 . A A . 660 GLU C 1 1
13 16166 1 1 17 GLU CA C -0.894 -12.929 -2.351 1.00 . A A . 660 GLU CA 1 1
13 16167 1 1 17 GLU CB C -1.799 -14.071 -2.818 1.00 . A A . 660 GLU CB 1 1
13 16168 1 1 17 GLU CD C -2.883 -12.896 -4.774 1.00 . A A . 660 GLU CD 1 1
13 16169 1 1 17 GLU CG C -2.047 -14.076 -4.317 1.00 . A A . 660 GLU CG 1 1
13 16170 1 1 17 GLU H H 0.667 -13.903 -3.397 1.00 . A A . 660 GLU H 1 1
13 16171 1 1 17 GLU HA H -1.240 -12.006 -2.789 1.00 . A A . 660 GLU HA 1 1
13 16172 1 1 17 GLU HB2 H -1.342 -15.011 -2.546 1.00 . A A . 660 GLU HB2 1 1
13 16173 1 1 17 GLU HB3 H -2.752 -13.987 -2.318 1.00 . A A . 660 GLU HB3 1 1
13 16174 1 1 17 GLU HG2 H -1.096 -14.042 -4.827 1.00 . A A . 660 GLU HG2 1 1
13 16175 1 1 17 GLU HG3 H -2.563 -14.987 -4.581 1.00 . A A . 660 GLU HG3 1 1
13 16176 1 1 17 GLU N N 0.476 -13.152 -2.798 1.00 . A A . 660 GLU N 1 1
13 16177 1 1 17 GLU O O -1.696 -11.981 -0.295 1.00 . A A . 660 GLU O 1 1
13 16178 1 1 17 GLU OE1 O -4.121 -12.951 -4.618 1.00 . A A . 660 GLU OE1 1 1
13 16179 1 1 17 GLU OE2 O -2.299 -11.919 -5.288 1.00 . A A . 660 GLU OE2 1 1
13 16180 1 1 18 ALA C C 0.453 -12.312 1.834 1.00 . A A . 661 ALA C 1 1
13 16181 1 1 18 ALA CA C -0.142 -13.616 1.314 1.00 . A A . 661 ALA CA 1 1
13 16182 1 1 18 ALA CB C 0.650 -14.805 1.837 1.00 . A A . 661 ALA CB 1 1
13 16183 1 1 18 ALA H H 0.390 -14.268 -0.627 1.00 . A A . 661 ALA H 1 1
13 16184 1 1 18 ALA HA H -1.157 -13.705 1.673 1.00 . A A . 661 ALA HA 1 1
13 16185 1 1 18 ALA HB1 H 1.592 -14.869 1.311 1.00 . A A . 661 ALA HB1 1 1
13 16186 1 1 18 ALA HB2 H 0.834 -14.678 2.893 1.00 . A A . 661 ALA HB2 1 1
13 16187 1 1 18 ALA HB3 H 0.086 -15.712 1.676 1.00 . A A . 661 ALA HB3 1 1
13 16188 1 1 18 ALA N N -0.177 -13.633 -0.143 1.00 . A A . 661 ALA N 1 1
13 16189 1 1 18 ALA O O -0.253 -11.479 2.402 1.00 . A A . 661 ALA O 1 1
13 16190 1 1 19 ARG C C 1.635 -9.690 1.759 1.00 . A A . 662 ARG C 1 1
13 16191 1 1 19 ARG CA C 2.447 -10.940 2.088 1.00 . A A . 662 ARG CA 1 1
13 16192 1 1 19 ARG CB C 3.830 -10.847 1.441 1.00 . A A . 662 ARG CB 1 1
13 16193 1 1 19 ARG CD C 5.243 -11.226 -0.603 1.00 . A A . 662 ARG CD 1 1
13 16194 1 1 19 ARG CG C 3.829 -11.162 -0.046 1.00 . A A . 662 ARG CG 1 1
13 16195 1 1 19 ARG CZ C 7.215 -12.679 -0.399 1.00 . A A . 662 ARG CZ 1 1
13 16196 1 1 19 ARG H H 2.266 -12.842 1.178 1.00 . A A . 662 ARG H 1 1
13 16197 1 1 19 ARG HA H 2.564 -11.006 3.159 1.00 . A A . 662 ARG HA 1 1
13 16198 1 1 19 ARG HB2 H 4.210 -9.844 1.573 1.00 . A A . 662 ARG HB2 1 1
13 16199 1 1 19 ARG HB3 H 4.492 -11.543 1.934 1.00 . A A . 662 ARG HB3 1 1
13 16200 1 1 19 ARG HD2 H 5.197 -11.136 -1.678 1.00 . A A . 662 ARG HD2 1 1
13 16201 1 1 19 ARG HD3 H 5.813 -10.404 -0.197 1.00 . A A . 662 ARG HD3 1 1
13 16202 1 1 19 ARG HE H 5.355 -13.208 0.088 1.00 . A A . 662 ARG HE 1 1
13 16203 1 1 19 ARG HG2 H 3.349 -12.117 -0.202 1.00 . A A . 662 ARG HG2 1 1
13 16204 1 1 19 ARG HG3 H 3.281 -10.392 -0.567 1.00 . A A . 662 ARG HG3 1 1
13 16205 1 1 19 ARG HH11 H 7.592 -10.830 -1.120 1.00 . A A . 662 ARG HH11 1 1
13 16206 1 1 19 ARG HH12 H 8.974 -11.865 -0.971 1.00 . A A . 662 ARG HH12 1 1
13 16207 1 1 19 ARG HH21 H 7.166 -14.580 0.289 1.00 . A A . 662 ARG HH21 1 1
13 16208 1 1 19 ARG HH22 H 8.731 -13.997 -0.171 1.00 . A A . 662 ARG HH22 1 1
13 16209 1 1 19 ARG N N 1.756 -12.142 1.637 1.00 . A A . 662 ARG N 1 1
13 16210 1 1 19 ARG NE N 5.909 -12.480 -0.261 1.00 . A A . 662 ARG NE 1 1
13 16211 1 1 19 ARG NH1 N 7.991 -11.712 -0.869 1.00 . A A . 662 ARG NH1 1 1
13 16212 1 1 19 ARG NH2 N 7.748 -13.848 -0.066 1.00 . A A . 662 ARG NH2 1 1
13 16213 1 1 19 ARG O O 1.510 -8.784 2.582 1.00 . A A . 662 ARG O 1 1
13 16214 1 1 20 MET C C -0.991 -8.394 0.941 1.00 . A A . 663 MET C 1 1
13 16215 1 1 20 MET CA C 0.284 -8.512 0.112 1.00 . A A . 663 MET CA 1 1
13 16216 1 1 20 MET CB C -0.068 -8.649 -1.370 1.00 . A A . 663 MET CB 1 1
13 16217 1 1 20 MET CE C 1.337 -6.570 -4.502 1.00 . A A . 663 MET CE 1 1
13 16218 1 1 20 MET CG C 1.058 -8.234 -2.303 1.00 . A A . 663 MET CG 1 1
13 16219 1 1 20 MET H H 1.219 -10.403 -0.063 1.00 . A A . 663 MET H 1 1
13 16220 1 1 20 MET HA H 0.874 -7.619 0.252 1.00 . A A . 663 MET HA 1 1
13 16221 1 1 20 MET HB2 H -0.315 -9.680 -1.576 1.00 . A A . 663 MET HB2 1 1
13 16222 1 1 20 MET HB3 H -0.928 -8.032 -1.583 1.00 . A A . 663 MET HB3 1 1
13 16223 1 1 20 MET HE1 H 1.538 -6.591 -5.562 1.00 . A A . 663 MET HE1 1 1
13 16224 1 1 20 MET HE2 H 0.697 -5.730 -4.273 1.00 . A A . 663 MET HE2 1 1
13 16225 1 1 20 MET HE3 H 2.267 -6.473 -3.960 1.00 . A A . 663 MET HE3 1 1
13 16226 1 1 20 MET HG2 H 1.442 -7.278 -1.980 1.00 . A A . 663 MET HG2 1 1
13 16227 1 1 20 MET HG3 H 1.844 -8.973 -2.247 1.00 . A A . 663 MET HG3 1 1
13 16228 1 1 20 MET N N 1.085 -9.650 0.550 1.00 . A A . 663 MET N 1 1
13 16229 1 1 20 MET O O -1.409 -7.294 1.303 1.00 . A A . 663 MET O 1 1
13 16230 1 1 20 MET SD S 0.521 -8.090 -4.019 1.00 . A A . 663 MET SD 1 1
13 16231 1 1 21 LYS C C -2.611 -8.939 3.400 1.00 . A A . 664 LYS C 1 1
13 16232 1 1 21 LYS CA C -2.834 -9.560 2.024 1.00 . A A . 664 LYS CA 1 1
13 16233 1 1 21 LYS CB C -3.336 -10.997 2.177 1.00 . A A . 664 LYS CB 1 1
13 16234 1 1 21 LYS CD C -5.613 -10.962 1.117 1.00 . A A . 664 LYS CD 1 1
13 16235 1 1 21 LYS CE C -6.400 -11.725 2.172 1.00 . A A . 664 LYS CE 1 1
13 16236 1 1 21 LYS CG C -4.186 -11.472 1.011 1.00 . A A . 664 LYS CG 1 1
13 16237 1 1 21 LYS H H -1.225 -10.380 0.920 1.00 . A A . 664 LYS H 1 1
13 16238 1 1 21 LYS HA H -3.578 -8.981 1.497 1.00 . A A . 664 LYS HA 1 1
13 16239 1 1 21 LYS HB2 H -2.485 -11.656 2.267 1.00 . A A . 664 LYS HB2 1 1
13 16240 1 1 21 LYS HB3 H -3.929 -11.064 3.078 1.00 . A A . 664 LYS HB3 1 1
13 16241 1 1 21 LYS HD2 H -5.594 -9.916 1.384 1.00 . A A . 664 LYS HD2 1 1
13 16242 1 1 21 LYS HD3 H -6.101 -11.083 0.160 1.00 . A A . 664 LYS HD3 1 1
13 16243 1 1 21 LYS HE2 H -6.619 -12.712 1.796 1.00 . A A . 664 LYS HE2 1 1
13 16244 1 1 21 LYS HE3 H -5.796 -11.805 3.064 1.00 . A A . 664 LYS HE3 1 1
13 16245 1 1 21 LYS HG2 H -3.753 -11.109 0.091 1.00 . A A . 664 LYS HG2 1 1
13 16246 1 1 21 LYS HG3 H -4.198 -12.553 1.003 1.00 . A A . 664 LYS HG3 1 1
13 16247 1 1 21 LYS HZ1 H -8.242 -11.636 3.153 1.00 . A A . 664 LYS HZ1 1 1
13 16248 1 1 21 LYS HZ2 H -8.229 -10.863 1.649 1.00 . A A . 664 LYS HZ2 1 1
13 16249 1 1 21 LYS HZ3 H -7.485 -10.133 2.981 1.00 . A A . 664 LYS HZ3 1 1
13 16250 1 1 21 LYS N N -1.606 -9.534 1.237 1.00 . A A . 664 LYS N 1 1
13 16251 1 1 21 LYS NZ N -7.678 -11.041 2.513 1.00 . A A . 664 LYS NZ 1 1
13 16252 1 1 21 LYS O O -3.454 -8.192 3.896 1.00 . A A . 664 LYS O 1 1
13 16253 1 1 22 GLN C C -0.960 -7.209 5.275 1.00 . A A . 665 GLN C 1 1
13 16254 1 1 22 GLN CA C -1.139 -8.722 5.325 1.00 . A A . 665 GLN CA 1 1
13 16255 1 1 22 GLN CB C 0.135 -9.381 5.856 1.00 . A A . 665 GLN CB 1 1
13 16256 1 1 22 GLN CD C 1.342 -11.532 6.404 1.00 . A A . 665 GLN CD 1 1
13 16257 1 1 22 GLN CG C 0.044 -10.896 5.946 1.00 . A A . 665 GLN CG 1 1
13 16258 1 1 22 GLN H H -0.840 -9.851 3.560 1.00 . A A . 665 GLN H 1 1
13 16259 1 1 22 GLN HA H -1.957 -8.953 5.991 1.00 . A A . 665 GLN HA 1 1
13 16260 1 1 22 GLN HB2 H 0.956 -9.129 5.202 1.00 . A A . 665 GLN HB2 1 1
13 16261 1 1 22 GLN HB3 H 0.340 -8.996 6.844 1.00 . A A . 665 GLN HB3 1 1
13 16262 1 1 22 GLN HE21 H 0.689 -11.568 8.282 1.00 . A A . 665 GLN HE21 1 1
13 16263 1 1 22 GLN HE22 H 2.273 -12.207 8.025 1.00 . A A . 665 GLN HE22 1 1
13 16264 1 1 22 GLN HG2 H -0.734 -11.157 6.647 1.00 . A A . 665 GLN HG2 1 1
13 16265 1 1 22 GLN HG3 H -0.206 -11.287 4.970 1.00 . A A . 665 GLN HG3 1 1
13 16266 1 1 22 GLN N N -1.471 -9.251 4.008 1.00 . A A . 665 GLN N 1 1
13 16267 1 1 22 GLN NE2 N 1.446 -11.795 7.702 1.00 . A A . 665 GLN NE2 1 1
13 16268 1 1 22 GLN O O -1.713 -6.462 5.900 1.00 . A A . 665 GLN O 1 1
13 16269 1 1 22 GLN OE1 O 2.240 -11.785 5.601 1.00 . A A . 665 GLN OE1 1 1
13 16270 1 1 23 PHE C C -0.971 -4.536 4.286 1.00 . A A . 666 PHE C 1 1
13 16271 1 1 23 PHE CA C 0.323 -5.336 4.395 1.00 . A A . 666 PHE CA 1 1
13 16272 1 1 23 PHE CB C 1.201 -5.078 3.169 1.00 . A A . 666 PHE CB 1 1
13 16273 1 1 23 PHE CD1 C 3.090 -3.582 3.872 1.00 . A A . 666 PHE CD1 1 1
13 16274 1 1 23 PHE CD2 C 1.340 -2.651 2.547 1.00 . A A . 666 PHE CD2 1 1
13 16275 1 1 23 PHE CE1 C 3.727 -2.356 3.899 1.00 . A A . 666 PHE CE1 1 1
13 16276 1 1 23 PHE CE2 C 1.973 -1.422 2.570 1.00 . A A . 666 PHE CE2 1 1
13 16277 1 1 23 PHE CG C 1.891 -3.743 3.197 1.00 . A A . 666 PHE CG 1 1
13 16278 1 1 23 PHE CZ C 3.167 -1.274 3.247 1.00 . A A . 666 PHE CZ 1 1
13 16279 1 1 23 PHE H H 0.610 -7.405 4.051 1.00 . A A . 666 PHE H 1 1
13 16280 1 1 23 PHE HA H 0.853 -5.020 5.281 1.00 . A A . 666 PHE HA 1 1
13 16281 1 1 23 PHE HB2 H 1.961 -5.842 3.112 1.00 . A A . 666 PHE HB2 1 1
13 16282 1 1 23 PHE HB3 H 0.588 -5.118 2.282 1.00 . A A . 666 PHE HB3 1 1
13 16283 1 1 23 PHE HD1 H 3.529 -4.428 4.382 1.00 . A A . 666 PHE HD1 1 1
13 16284 1 1 23 PHE HD2 H 0.405 -2.764 2.018 1.00 . A A . 666 PHE HD2 1 1
13 16285 1 1 23 PHE HE1 H 4.661 -2.244 4.429 1.00 . A A . 666 PHE HE1 1 1
13 16286 1 1 23 PHE HE2 H 1.533 -0.578 2.060 1.00 . A A . 666 PHE HE2 1 1
13 16287 1 1 23 PHE HZ H 3.664 -0.316 3.266 1.00 . A A . 666 PHE HZ 1 1
13 16288 1 1 23 PHE N N 0.043 -6.761 4.526 1.00 . A A . 666 PHE N 1 1
13 16289 1 1 23 PHE O O -1.227 -3.633 5.083 1.00 . A A . 666 PHE O 1 1
13 16290 1 1 24 LYS C C -3.909 -4.213 4.338 1.00 . A A . 667 LYS C 1 1
13 16291 1 1 24 LYS CA C -3.054 -4.187 3.075 1.00 . A A . 667 LYS CA 1 1
13 16292 1 1 24 LYS CB C -3.817 -4.836 1.917 1.00 . A A . 667 LYS CB 1 1
13 16293 1 1 24 LYS CD C -5.216 -4.437 -0.131 1.00 . A A . 667 LYS CD 1 1
13 16294 1 1 24 LYS CE C -4.215 -4.086 -1.221 1.00 . A A . 667 LYS CE 1 1
13 16295 1 1 24 LYS CG C -4.781 -3.892 1.220 1.00 . A A . 667 LYS CG 1 1
13 16296 1 1 24 LYS H H -1.527 -5.601 2.687 1.00 . A A . 667 LYS H 1 1
13 16297 1 1 24 LYS HA H -2.838 -3.160 2.822 1.00 . A A . 667 LYS HA 1 1
13 16298 1 1 24 LYS HB2 H -3.104 -5.193 1.188 1.00 . A A . 667 LYS HB2 1 1
13 16299 1 1 24 LYS HB3 H -4.380 -5.675 2.298 1.00 . A A . 667 LYS HB3 1 1
13 16300 1 1 24 LYS HD2 H -5.299 -5.511 -0.066 1.00 . A A . 667 LYS HD2 1 1
13 16301 1 1 24 LYS HD3 H -6.177 -4.014 -0.387 1.00 . A A . 667 LYS HD3 1 1
13 16302 1 1 24 LYS HE2 H -4.397 -3.073 -1.546 1.00 . A A . 667 LYS HE2 1 1
13 16303 1 1 24 LYS HE3 H -3.218 -4.160 -0.814 1.00 . A A . 667 LYS HE3 1 1
13 16304 1 1 24 LYS HG2 H -5.655 -3.761 1.841 1.00 . A A . 667 LYS HG2 1 1
13 16305 1 1 24 LYS HG3 H -4.295 -2.938 1.073 1.00 . A A . 667 LYS HG3 1 1
13 16306 1 1 24 LYS HZ1 H -5.310 -5.329 -2.494 1.00 . A A . 667 LYS HZ1 1 1
13 16307 1 1 24 LYS HZ2 H -3.709 -5.823 -2.265 1.00 . A A . 667 LYS HZ2 1 1
13 16308 1 1 24 LYS HZ3 H -4.052 -4.500 -3.262 1.00 . A A . 667 LYS HZ3 1 1
13 16309 1 1 24 LYS N N -1.785 -4.872 3.291 1.00 . A A . 667 LYS N 1 1
13 16310 1 1 24 LYS NZ N -4.329 -4.998 -2.393 1.00 . A A . 667 LYS NZ 1 1
13 16311 1 1 24 LYS O O -4.438 -3.186 4.762 1.00 . A A . 667 LYS O 1 1
13 16312 1 1 25 ASP C C -4.433 -4.509 7.193 1.00 . A A . 668 ASP C 1 1
13 16313 1 1 25 ASP CA C -4.826 -5.552 6.151 1.00 . A A . 668 ASP CA 1 1
13 16314 1 1 25 ASP CB C -4.642 -6.958 6.724 1.00 . A A . 668 ASP CB 1 1
13 16315 1 1 25 ASP CG C -5.660 -7.942 6.183 1.00 . A A . 668 ASP CG 1 1
13 16316 1 1 25 ASP H H -3.592 -6.176 4.549 1.00 . A A . 668 ASP H 1 1
13 16317 1 1 25 ASP HA H -5.865 -5.412 5.894 1.00 . A A . 668 ASP HA 1 1
13 16318 1 1 25 ASP HB2 H -3.654 -7.316 6.471 1.00 . A A . 668 ASP HB2 1 1
13 16319 1 1 25 ASP HB3 H -4.741 -6.918 7.799 1.00 . A A . 668 ASP HB3 1 1
13 16320 1 1 25 ASP N N -4.038 -5.393 4.935 1.00 . A A . 668 ASP N 1 1
13 16321 1 1 25 ASP O O -5.276 -4.022 7.946 1.00 . A A . 668 ASP O 1 1
13 16322 1 1 25 ASP OD1 O -6.158 -7.723 5.059 1.00 . A A . 668 ASP OD1 1 1
13 16323 1 1 25 ASP OD2 O -5.960 -8.931 6.884 1.00 . A A . 668 ASP OD2 1 1
13 16324 1 1 26 MET C C -3.097 -1.782 7.799 1.00 . A A . 669 MET C 1 1
13 16325 1 1 26 MET CA C -2.644 -3.188 8.181 1.00 . A A . 669 MET CA 1 1
13 16326 1 1 26 MET CB C -1.117 -3.244 8.245 1.00 . A A . 669 MET CB 1 1
13 16327 1 1 26 MET CE C 1.896 -3.399 7.497 1.00 . A A . 669 MET CE 1 1
13 16328 1 1 26 MET CG C -0.547 -4.624 7.956 1.00 . A A . 669 MET CG 1 1
13 16329 1 1 26 MET H H -2.524 -4.596 6.605 1.00 . A A . 669 MET H 1 1
13 16330 1 1 26 MET HA H -3.045 -3.431 9.154 1.00 . A A . 669 MET HA 1 1
13 16331 1 1 26 MET HB2 H -0.712 -2.553 7.521 1.00 . A A . 669 MET HB2 1 1
13 16332 1 1 26 MET HB3 H -0.798 -2.947 9.233 1.00 . A A . 669 MET HB3 1 1
13 16333 1 1 26 MET HE1 H 2.037 -2.557 8.159 1.00 . A A . 669 MET HE1 1 1
13 16334 1 1 26 MET HE2 H 2.849 -3.696 7.084 1.00 . A A . 669 MET HE2 1 1
13 16335 1 1 26 MET HE3 H 1.227 -3.119 6.697 1.00 . A A . 669 MET HE3 1 1
13 16336 1 1 26 MET HG2 H -1.112 -5.356 8.513 1.00 . A A . 669 MET HG2 1 1
13 16337 1 1 26 MET HG3 H -0.645 -4.824 6.899 1.00 . A A . 669 MET HG3 1 1
13 16338 1 1 26 MET N N -3.148 -4.173 7.231 1.00 . A A . 669 MET N 1 1
13 16339 1 1 26 MET O O -3.863 -1.147 8.525 1.00 . A A . 669 MET O 1 1
13 16340 1 1 26 MET SD S 1.191 -4.767 8.413 1.00 . A A . 669 MET SD 1 1
13 16341 1 1 27 LEU C C -4.430 0.354 6.503 1.00 . A A . 670 LEU C 1 1
13 16342 1 1 27 LEU CA C -2.976 0.029 6.177 1.00 . A A . 670 LEU CA 1 1
13 16343 1 1 27 LEU CB C -2.745 0.128 4.668 1.00 . A A . 670 LEU CB 1 1
13 16344 1 1 27 LEU CD1 C -1.308 -0.279 2.655 1.00 . A A . 670 LEU CD1 1 1
13 16345 1 1 27 LEU CD2 C -0.301 0.685 4.732 1.00 . A A . 670 LEU CD2 1 1
13 16346 1 1 27 LEU CG C -1.352 -0.265 4.175 1.00 . A A . 670 LEU CG 1 1
13 16347 1 1 27 LEU H H -2.014 -1.855 6.121 1.00 . A A . 670 LEU H 1 1
13 16348 1 1 27 LEU HA H -2.339 0.742 6.678 1.00 . A A . 670 LEU HA 1 1
13 16349 1 1 27 LEU HB2 H -3.462 -0.515 4.181 1.00 . A A . 670 LEU HB2 1 1
13 16350 1 1 27 LEU HB3 H -2.925 1.153 4.374 1.00 . A A . 670 LEU HB3 1 1
13 16351 1 1 27 LEU HD11 H -0.435 -0.821 2.325 1.00 . A A . 670 LEU HD11 1 1
13 16352 1 1 27 LEU HD12 H -1.263 0.735 2.287 1.00 . A A . 670 LEU HD12 1 1
13 16353 1 1 27 LEU HD13 H -2.197 -0.760 2.274 1.00 . A A . 670 LEU HD13 1 1
13 16354 1 1 27 LEU HD21 H 0.325 0.156 5.434 1.00 . A A . 670 LEU HD21 1 1
13 16355 1 1 27 LEU HD22 H -0.790 1.508 5.234 1.00 . A A . 670 LEU HD22 1 1
13 16356 1 1 27 LEU HD23 H 0.305 1.065 3.923 1.00 . A A . 670 LEU HD23 1 1
13 16357 1 1 27 LEU HG H -1.121 -1.262 4.524 1.00 . A A . 670 LEU HG 1 1
13 16358 1 1 27 LEU N N -2.620 -1.302 6.656 1.00 . A A . 670 LEU N 1 1
13 16359 1 1 27 LEU O O -4.758 1.485 6.866 1.00 . A A . 670 LEU O 1 1
13 16360 1 1 28 LEU C C -6.970 -0.415 8.161 1.00 . A A . 671 LEU C 1 1
13 16361 1 1 28 LEU CA C -6.717 -0.465 6.657 1.00 . A A . 671 LEU CA 1 1
13 16362 1 1 28 LEU CB C -7.529 -1.599 6.030 1.00 . A A . 671 LEU CB 1 1
13 16363 1 1 28 LEU CD1 C -9.266 -0.373 4.702 1.00 . A A . 671 LEU CD1 1 1
13 16364 1 1 28 LEU CD2 C -9.773 -2.642 5.626 1.00 . A A . 671 LEU CD2 1 1
13 16365 1 1 28 LEU CG C -9.025 -1.337 5.854 1.00 . A A . 671 LEU CG 1 1
13 16366 1 1 28 LEU H H -4.976 -1.522 6.082 1.00 . A A . 671 LEU H 1 1
13 16367 1 1 28 LEU HA H -7.026 0.473 6.221 1.00 . A A . 671 LEU HA 1 1
13 16368 1 1 28 LEU HB2 H -7.113 -1.804 5.055 1.00 . A A . 671 LEU HB2 1 1
13 16369 1 1 28 LEU HB3 H -7.417 -2.472 6.657 1.00 . A A . 671 LEU HB3 1 1
13 16370 1 1 28 LEU HD11 H -10.151 0.212 4.902 1.00 . A A . 671 LEU HD11 1 1
13 16371 1 1 28 LEU HD12 H -9.403 -0.933 3.789 1.00 . A A . 671 LEU HD12 1 1
13 16372 1 1 28 LEU HD13 H -8.415 0.283 4.598 1.00 . A A . 671 LEU HD13 1 1
13 16373 1 1 28 LEU HD21 H -9.608 -2.978 4.613 1.00 . A A . 671 LEU HD21 1 1
13 16374 1 1 28 LEU HD22 H -10.830 -2.484 5.785 1.00 . A A . 671 LEU HD22 1 1
13 16375 1 1 28 LEU HD23 H -9.412 -3.389 6.317 1.00 . A A . 671 LEU HD23 1 1
13 16376 1 1 28 LEU HG H -9.412 -0.882 6.756 1.00 . A A . 671 LEU HG 1 1
13 16377 1 1 28 LEU N N -5.297 -0.644 6.374 1.00 . A A . 671 LEU N 1 1
13 16378 1 1 28 LEU O O -7.717 0.435 8.645 1.00 . A A . 671 LEU O 1 1
13 16379 1 1 29 GLU C C -5.761 -0.232 11.015 1.00 . A A . 672 GLU C 1 1
13 16380 1 1 29 GLU CA C -6.498 -1.386 10.341 1.00 . A A . 672 GLU CA 1 1
13 16381 1 1 29 GLU CB C -5.978 -2.721 10.880 1.00 . A A . 672 GLU CB 1 1
13 16382 1 1 29 GLU CD C -7.979 -3.689 12.081 1.00 . A A . 672 GLU CD 1 1
13 16383 1 1 29 GLU CG C -7.030 -3.818 10.905 1.00 . A A . 672 GLU CG 1 1
13 16384 1 1 29 GLU H H -5.758 -1.979 8.448 1.00 . A A . 672 GLU H 1 1
13 16385 1 1 29 GLU HA H -7.551 -1.304 10.564 1.00 . A A . 672 GLU HA 1 1
13 16386 1 1 29 GLU HB2 H -5.158 -3.051 10.260 1.00 . A A . 672 GLU HB2 1 1
13 16387 1 1 29 GLU HB3 H -5.619 -2.573 11.888 1.00 . A A . 672 GLU HB3 1 1
13 16388 1 1 29 GLU HG2 H -7.604 -3.769 9.992 1.00 . A A . 672 GLU HG2 1 1
13 16389 1 1 29 GLU HG3 H -6.532 -4.774 10.966 1.00 . A A . 672 GLU HG3 1 1
13 16390 1 1 29 GLU N N -6.341 -1.328 8.893 1.00 . A A . 672 GLU N 1 1
13 16391 1 1 29 GLU O O -6.378 0.634 11.636 1.00 . A A . 672 GLU O 1 1
13 16392 1 1 29 GLU OE1 O -7.561 -4.000 13.216 1.00 . A A . 672 GLU OE1 1 1
13 16393 1 1 29 GLU OE2 O -9.138 -3.278 11.866 1.00 . A A . 672 GLU OE2 1 1
13 16394 1 1 30 ARG C C -4.293 2.180 11.358 1.00 . A A . 673 ARG C 1 1
13 16395 1 1 30 ARG CA C -3.616 0.818 11.484 1.00 . A A . 673 ARG CA 1 1
13 16396 1 1 30 ARG CB C -2.240 0.857 10.819 1.00 . A A . 673 ARG CB 1 1
13 16397 1 1 30 ARG CD C -0.769 0.153 12.731 1.00 . A A . 673 ARG CD 1 1
13 16398 1 1 30 ARG CG C -1.280 -0.199 11.342 1.00 . A A . 673 ARG CG 1 1
13 16399 1 1 30 ARG CZ C -1.932 -1.417 14.223 1.00 . A A . 673 ARG CZ 1 1
13 16400 1 1 30 ARG H H -4.004 -0.945 10.380 1.00 . A A . 673 ARG H 1 1
13 16401 1 1 30 ARG HA H -3.494 0.587 12.532 1.00 . A A . 673 ARG HA 1 1
13 16402 1 1 30 ARG HB2 H -2.362 0.706 9.756 1.00 . A A . 673 ARG HB2 1 1
13 16403 1 1 30 ARG HB3 H -1.799 1.828 10.988 1.00 . A A . 673 ARG HB3 1 1
13 16404 1 1 30 ARG HD2 H 0.145 -0.394 12.913 1.00 . A A . 673 ARG HD2 1 1
13 16405 1 1 30 ARG HD3 H -0.567 1.213 12.768 1.00 . A A . 673 ARG HD3 1 1
13 16406 1 1 30 ARG HE H -2.267 0.548 14.151 1.00 . A A . 673 ARG HE 1 1
13 16407 1 1 30 ARG HG2 H -1.794 -1.147 11.390 1.00 . A A . 673 ARG HG2 1 1
13 16408 1 1 30 ARG HG3 H -0.440 -0.275 10.668 1.00 . A A . 673 ARG HG3 1 1
13 16409 1 1 30 ARG HH11 H -0.550 -2.259 13.014 1.00 . A A . 673 ARG HH11 1 1
13 16410 1 1 30 ARG HH12 H -1.377 -3.354 14.071 1.00 . A A . 673 ARG HH12 1 1
13 16411 1 1 30 ARG HH21 H -3.363 -0.884 15.548 1.00 . A A . 673 ARG HH21 1 1
13 16412 1 1 30 ARG HH22 H -2.978 -2.571 15.512 1.00 . A A . 673 ARG HH22 1 1
13 16413 1 1 30 ARG N N -4.438 -0.227 10.887 1.00 . A A . 673 ARG N 1 1
13 16414 1 1 30 ARG NE N -1.737 -0.183 13.772 1.00 . A A . 673 ARG NE 1 1
13 16415 1 1 30 ARG NH1 N -1.229 -2.426 13.729 1.00 . A A . 673 ARG NH1 1 1
13 16416 1 1 30 ARG NH2 N -2.831 -1.643 15.173 1.00 . A A . 673 ARG NH2 1 1
13 16417 1 1 30 ARG O O -4.189 3.022 12.249 1.00 . A A . 673 ARG O 1 1
13 16418 1 1 31 GLY C C -4.875 4.591 9.134 1.00 . A A . 674 GLY C 1 1
13 16419 1 1 31 GLY CA C -5.669 3.651 10.019 1.00 . A A . 674 GLY CA 1 1
13 16420 1 1 31 GLY H H -5.034 1.682 9.566 1.00 . A A . 674 GLY H 1 1
13 16421 1 1 31 GLY HA2 H -6.623 3.454 9.554 1.00 . A A . 674 GLY HA2 1 1
13 16422 1 1 31 GLY HA3 H -5.837 4.129 10.973 1.00 . A A . 674 GLY HA3 1 1
13 16423 1 1 31 GLY N N -4.986 2.390 10.242 1.00 . A A . 674 GLY N 1 1
13 16424 1 1 31 GLY O O -4.994 5.811 9.248 1.00 . A A . 674 GLY O 1 1
13 16425 1 1 32 VAL C C -4.112 5.713 6.462 1.00 . A A . 675 VAL C 1 1
13 16426 1 1 32 VAL CA C -3.245 4.818 7.341 1.00 . A A . 675 VAL CA 1 1
13 16427 1 1 32 VAL CB C -2.373 3.923 6.440 1.00 . A A . 675 VAL CB 1 1
13 16428 1 1 32 VAL CG1 C -1.801 4.726 5.282 1.00 . A A . 675 VAL CG1 1 1
13 16429 1 1 32 VAL CG2 C -1.260 3.276 7.251 1.00 . A A . 675 VAL CG2 1 1
13 16430 1 1 32 VAL H H -4.011 3.045 8.206 1.00 . A A . 675 VAL H 1 1
13 16431 1 1 32 VAL HA H -2.591 5.439 7.937 1.00 . A A . 675 VAL HA 1 1
13 16432 1 1 32 VAL HB H -2.996 3.140 6.034 1.00 . A A . 675 VAL HB 1 1
13 16433 1 1 32 VAL HG11 H -2.288 4.429 4.364 1.00 . A A . 675 VAL HG11 1 1
13 16434 1 1 32 VAL HG12 H -1.969 5.779 5.455 1.00 . A A . 675 VAL HG12 1 1
13 16435 1 1 32 VAL HG13 H -0.741 4.539 5.202 1.00 . A A . 675 VAL HG13 1 1
13 16436 1 1 32 VAL HG21 H -0.922 3.964 8.011 1.00 . A A . 675 VAL HG21 1 1
13 16437 1 1 32 VAL HG22 H -1.632 2.376 7.720 1.00 . A A . 675 VAL HG22 1 1
13 16438 1 1 32 VAL HG23 H -0.436 3.028 6.598 1.00 . A A . 675 VAL HG23 1 1
13 16439 1 1 32 VAL N N -4.062 4.023 8.249 1.00 . A A . 675 VAL N 1 1
13 16440 1 1 32 VAL O O -4.555 5.305 5.389 1.00 . A A . 675 VAL O 1 1
13 16441 1 1 33 SER C C -4.717 7.972 4.727 1.00 . A A . 676 SER C 1 1
13 16442 1 1 33 SER CA C -5.167 7.889 6.183 1.00 . A A . 676 SER CA 1 1
13 16443 1 1 33 SER CB C -5.090 9.272 6.832 1.00 . A A . 676 SER CB 1 1
13 16444 1 1 33 SER H H -3.968 7.203 7.788 1.00 . A A . 676 SER H 1 1
13 16445 1 1 33 SER HA H -6.189 7.543 6.213 1.00 . A A . 676 SER HA 1 1
13 16446 1 1 33 SER HB2 H -4.057 9.576 6.905 1.00 . A A . 676 SER HB2 1 1
13 16447 1 1 33 SER HB3 H -5.632 9.982 6.224 1.00 . A A . 676 SER HB3 1 1
13 16448 1 1 33 SER HG H -6.333 8.580 8.178 1.00 . A A . 676 SER HG 1 1
13 16449 1 1 33 SER N N -4.349 6.936 6.925 1.00 . A A . 676 SER N 1 1
13 16450 1 1 33 SER O O -3.548 7.751 4.414 1.00 . A A . 676 SER O 1 1
13 16451 1 1 33 SER OG O -5.656 9.259 8.131 1.00 . A A . 676 SER OG 1 1
13 16452 1 1 34 ALA C C -4.818 9.791 2.082 1.00 . A A . 677 ALA C 1 1
13 16453 1 1 34 ALA CA C -5.358 8.406 2.420 1.00 . A A . 677 ALA CA 1 1
13 16454 1 1 34 ALA CB C -6.600 8.105 1.595 1.00 . A A . 677 ALA CB 1 1
13 16455 1 1 34 ALA H H -6.570 8.456 4.154 1.00 . A A . 677 ALA H 1 1
13 16456 1 1 34 ALA HA H -4.607 7.668 2.176 1.00 . A A . 677 ALA HA 1 1
13 16457 1 1 34 ALA HB1 H -6.322 7.988 0.557 1.00 . A A . 677 ALA HB1 1 1
13 16458 1 1 34 ALA HB2 H -7.057 7.194 1.951 1.00 . A A . 677 ALA HB2 1 1
13 16459 1 1 34 ALA HB3 H -7.301 8.921 1.690 1.00 . A A . 677 ALA HB3 1 1
13 16460 1 1 34 ALA N N -5.656 8.291 3.842 1.00 . A A . 677 ALA N 1 1
13 16461 1 1 34 ALA O O -3.803 9.923 1.397 1.00 . A A . 677 ALA O 1 1
13 16462 1 1 35 PHE C C -3.658 12.433 2.780 1.00 . A A . 678 PHE C 1 1
13 16463 1 1 35 PHE CA C -5.092 12.199 2.314 1.00 . A A . 678 PHE CA 1 1
13 16464 1 1 35 PHE CB C -6.036 13.173 3.021 1.00 . A A . 678 PHE CB 1 1
13 16465 1 1 35 PHE CD1 C -7.950 13.702 1.487 1.00 . A A . 678 PHE CD1 1 1
13 16466 1 1 35 PHE CD2 C -8.340 12.224 3.317 1.00 . A A . 678 PHE CD2 1 1
13 16467 1 1 35 PHE CE1 C -9.269 13.572 1.096 1.00 . A A . 678 PHE CE1 1 1
13 16468 1 1 35 PHE CE2 C -9.661 12.090 2.931 1.00 . A A . 678 PHE CE2 1 1
13 16469 1 1 35 PHE CG C -7.471 13.030 2.600 1.00 . A A . 678 PHE CG 1 1
13 16470 1 1 35 PHE CZ C -10.126 12.766 1.820 1.00 . A A . 678 PHE CZ 1 1
13 16471 1 1 35 PHE H H -6.303 10.653 3.106 1.00 . A A . 678 PHE H 1 1
13 16472 1 1 35 PHE HA H -5.144 12.369 1.250 1.00 . A A . 678 PHE HA 1 1
13 16473 1 1 35 PHE HB2 H -5.986 13.003 4.086 1.00 . A A . 678 PHE HB2 1 1
13 16474 1 1 35 PHE HB3 H -5.725 14.184 2.807 1.00 . A A . 678 PHE HB3 1 1
13 16475 1 1 35 PHE HD1 H -7.280 14.333 0.920 1.00 . A A . 678 PHE HD1 1 1
13 16476 1 1 35 PHE HD2 H -7.978 11.696 4.187 1.00 . A A . 678 PHE HD2 1 1
13 16477 1 1 35 PHE HE1 H -9.630 14.102 0.227 1.00 . A A . 678 PHE HE1 1 1
13 16478 1 1 35 PHE HE2 H -10.329 11.460 3.498 1.00 . A A . 678 PHE HE2 1 1
13 16479 1 1 35 PHE HZ H -11.157 12.663 1.516 1.00 . A A . 678 PHE HZ 1 1
13 16480 1 1 35 PHE N N -5.502 10.822 2.566 1.00 . A A . 678 PHE N 1 1
13 16481 1 1 35 PHE O O -2.932 13.245 2.207 1.00 . A A . 678 PHE O 1 1
13 16482 1 1 36 SER C C -0.862 11.495 3.325 1.00 . A A . 679 SER C 1 1
13 16483 1 1 36 SER CA C -1.913 11.849 4.373 1.00 . A A . 679 SER CA 1 1
13 16484 1 1 36 SER CB C -1.748 10.950 5.600 1.00 . A A . 679 SER CB 1 1
13 16485 1 1 36 SER H H -3.883 11.085 4.240 1.00 . A A . 679 SER H 1 1
13 16486 1 1 36 SER HA H -1.776 12.878 4.671 1.00 . A A . 679 SER HA 1 1
13 16487 1 1 36 SER HB2 H -2.338 10.056 5.470 1.00 . A A . 679 SER HB2 1 1
13 16488 1 1 36 SER HB3 H -0.707 10.681 5.709 1.00 . A A . 679 SER HB3 1 1
13 16489 1 1 36 SER HG H -1.409 11.932 7.261 1.00 . A A . 679 SER HG 1 1
13 16490 1 1 36 SER N N -3.258 11.716 3.826 1.00 . A A . 679 SER N 1 1
13 16491 1 1 36 SER O O -1.190 11.184 2.179 1.00 . A A . 679 SER O 1 1
13 16492 1 1 36 SER OG O -2.175 11.612 6.778 1.00 . A A . 679 SER OG 1 1
13 16493 1 1 37 THR C C 2.085 9.855 3.119 1.00 . A A . 680 THR C 1 1
13 16494 1 1 37 THR CA C 1.505 11.232 2.822 1.00 . A A . 680 THR CA 1 1
13 16495 1 1 37 THR CB C 2.627 12.282 2.919 1.00 . A A . 680 THR CB 1 1
13 16496 1 1 37 THR CG2 C 3.365 12.165 4.244 1.00 . A A . 680 THR CG2 1 1
13 16497 1 1 37 THR H H 0.603 11.800 4.651 1.00 . A A . 680 THR H 1 1
13 16498 1 1 37 THR HA H 1.119 11.239 1.812 1.00 . A A . 680 THR HA 1 1
13 16499 1 1 37 THR HB H 2.186 13.266 2.855 1.00 . A A . 680 THR HB 1 1
13 16500 1 1 37 THR HG1 H 3.239 12.604 1.072 1.00 . A A . 680 THR HG1 1 1
13 16501 1 1 37 THR HG21 H 3.684 11.143 4.389 1.00 . A A . 680 THR HG21 1 1
13 16502 1 1 37 THR HG22 H 2.707 12.454 5.049 1.00 . A A . 680 THR HG22 1 1
13 16503 1 1 37 THR HG23 H 4.228 12.813 4.233 1.00 . A A . 680 THR HG23 1 1
13 16504 1 1 37 THR N N 0.405 11.545 3.725 1.00 . A A . 680 THR N 1 1
13 16505 1 1 37 THR O O 1.594 9.139 3.993 1.00 . A A . 680 THR O 1 1
13 16506 1 1 37 THR OG1 O 3.550 12.114 1.837 1.00 . A A . 680 THR OG1 1 1
13 16507 1 1 38 TRP C C 4.778 8.249 3.729 1.00 . A A . 681 TRP C 1 1
13 16508 1 1 38 TRP CA C 3.781 8.196 2.576 1.00 . A A . 681 TRP CA 1 1
13 16509 1 1 38 TRP CB C 4.490 7.767 1.291 1.00 . A A . 681 TRP CB 1 1
13 16510 1 1 38 TRP CD1 C 6.819 6.714 1.478 1.00 . A A . 681 TRP CD1 1 1
13 16511 1 1 38 TRP CD2 C 5.130 5.266 1.739 1.00 . A A . 681 TRP CD2 1 1
13 16512 1 1 38 TRP CE2 C 6.346 4.566 1.864 1.00 . A A . 681 TRP CE2 1 1
13 16513 1 1 38 TRP CE3 C 3.930 4.561 1.868 1.00 . A A . 681 TRP CE3 1 1
13 16514 1 1 38 TRP CG C 5.455 6.639 1.493 1.00 . A A . 681 TRP CG 1 1
13 16515 1 1 38 TRP CH2 C 5.203 2.531 2.231 1.00 . A A . 681 TRP CH2 1 1
13 16516 1 1 38 TRP CZ2 C 6.393 3.196 2.110 1.00 . A A . 681 TRP CZ2 1 1
13 16517 1 1 38 TRP CZ3 C 3.979 3.202 2.112 1.00 . A A . 681 TRP CZ3 1 1
13 16518 1 1 38 TRP H H 3.479 10.103 1.708 1.00 . A A . 681 TRP H 1 1
13 16519 1 1 38 TRP HA H 3.014 7.473 2.812 1.00 . A A . 681 TRP HA 1 1
13 16520 1 1 38 TRP HB2 H 3.753 7.450 0.569 1.00 . A A . 681 TRP HB2 1 1
13 16521 1 1 38 TRP HB3 H 5.039 8.609 0.894 1.00 . A A . 681 TRP HB3 1 1
13 16522 1 1 38 TRP HD1 H 7.376 7.623 1.313 1.00 . A A . 681 TRP HD1 1 1
13 16523 1 1 38 TRP HE1 H 8.319 5.266 1.736 1.00 . A A . 681 TRP HE1 1 1
13 16524 1 1 38 TRP HE3 H 2.977 5.061 1.779 1.00 . A A . 681 TRP HE3 1 1
13 16525 1 1 38 TRP HH2 H 5.194 1.469 2.421 1.00 . A A . 681 TRP HH2 1 1
13 16526 1 1 38 TRP HZ2 H 7.329 2.664 2.205 1.00 . A A . 681 TRP HZ2 1 1
13 16527 1 1 38 TRP HZ3 H 3.062 2.641 2.214 1.00 . A A . 681 TRP HZ3 1 1
13 16528 1 1 38 TRP N N 3.133 9.489 2.389 1.00 . A A . 681 TRP N 1 1
13 16529 1 1 38 TRP NE1 N 7.361 5.470 1.700 1.00 . A A . 681 TRP NE1 1 1
13 16530 1 1 38 TRP O O 5.021 7.244 4.396 1.00 . A A . 681 TRP O 1 1
13 16531 1 1 39 GLU C C 5.697 9.305 6.387 1.00 . A A . 682 GLU C 1 1
13 16532 1 1 39 GLU CA C 6.323 9.608 5.029 1.00 . A A . 682 GLU CA 1 1
13 16533 1 1 39 GLU CB C 6.871 11.036 5.014 1.00 . A A . 682 GLU CB 1 1
13 16534 1 1 39 GLU CD C 8.557 12.650 4.049 1.00 . A A . 682 GLU CD 1 1
13 16535 1 1 39 GLU CG C 7.943 11.266 3.963 1.00 . A A . 682 GLU CG 1 1
13 16536 1 1 39 GLU H H 5.116 10.190 3.390 1.00 . A A . 682 GLU H 1 1
13 16537 1 1 39 GLU HA H 7.136 8.918 4.859 1.00 . A A . 682 GLU HA 1 1
13 16538 1 1 39 GLU HB2 H 6.056 11.720 4.824 1.00 . A A . 682 GLU HB2 1 1
13 16539 1 1 39 GLU HB3 H 7.293 11.256 5.984 1.00 . A A . 682 GLU HB3 1 1
13 16540 1 1 39 GLU HG2 H 8.725 10.534 4.099 1.00 . A A . 682 GLU HG2 1 1
13 16541 1 1 39 GLU HG3 H 7.503 11.144 2.985 1.00 . A A . 682 GLU HG3 1 1
13 16542 1 1 39 GLU N N 5.351 9.426 3.956 1.00 . A A . 682 GLU N 1 1
13 16543 1 1 39 GLU O O 6.139 8.405 7.101 1.00 . A A . 682 GLU O 1 1
13 16544 1 1 39 GLU OE1 O 7.797 13.628 4.202 1.00 . A A . 682 GLU OE1 1 1
13 16545 1 1 39 GLU OE2 O 9.799 12.754 3.963 1.00 . A A . 682 GLU OE2 1 1
13 16546 1 1 40 LYS C C 3.513 8.433 8.173 1.00 . A A . 683 LYS C 1 1
13 16547 1 1 40 LYS CA C 3.974 9.878 8.009 1.00 . A A . 683 LYS CA 1 1
13 16548 1 1 40 LYS CB C 2.773 10.822 8.104 1.00 . A A . 683 LYS CB 1 1
13 16549 1 1 40 LYS CD C 2.168 13.258 8.180 1.00 . A A . 683 LYS CD 1 1
13 16550 1 1 40 LYS CE C 0.800 13.153 8.837 1.00 . A A . 683 LYS CE 1 1
13 16551 1 1 40 LYS CG C 3.114 12.183 8.686 1.00 . A A . 683 LYS CG 1 1
13 16552 1 1 40 LYS H H 4.357 10.766 6.126 1.00 . A A . 683 LYS H 1 1
13 16553 1 1 40 LYS HA H 4.670 10.113 8.801 1.00 . A A . 683 LYS HA 1 1
13 16554 1 1 40 LYS HB2 H 2.367 10.968 7.114 1.00 . A A . 683 LYS HB2 1 1
13 16555 1 1 40 LYS HB3 H 2.020 10.364 8.729 1.00 . A A . 683 LYS HB3 1 1
13 16556 1 1 40 LYS HD2 H 2.587 14.228 8.402 1.00 . A A . 683 LYS HD2 1 1
13 16557 1 1 40 LYS HD3 H 2.053 13.150 7.110 1.00 . A A . 683 LYS HD3 1 1
13 16558 1 1 40 LYS HE2 H 0.402 12.167 8.652 1.00 . A A . 683 LYS HE2 1 1
13 16559 1 1 40 LYS HE3 H 0.914 13.302 9.900 1.00 . A A . 683 LYS HE3 1 1
13 16560 1 1 40 LYS HG2 H 3.040 12.132 9.763 1.00 . A A . 683 LYS HG2 1 1
13 16561 1 1 40 LYS HG3 H 4.124 12.442 8.404 1.00 . A A . 683 LYS HG3 1 1
13 16562 1 1 40 LYS HZ1 H 0.140 15.120 8.600 1.00 . A A . 683 LYS HZ1 1 1
13 16563 1 1 40 LYS HZ2 H -1.109 13.982 8.664 1.00 . A A . 683 LYS HZ2 1 1
13 16564 1 1 40 LYS HZ3 H -0.170 14.129 7.265 1.00 . A A . 683 LYS HZ3 1 1
13 16565 1 1 40 LYS N N 4.664 10.064 6.738 1.00 . A A . 683 LYS N 1 1
13 16566 1 1 40 LYS NZ N -0.151 14.167 8.304 1.00 . A A . 683 LYS NZ 1 1
13 16567 1 1 40 LYS O O 3.900 7.753 9.123 1.00 . A A . 683 LYS O 1 1
13 16568 1 1 41 GLU C C 3.319 5.597 7.320 1.00 . A A . 684 GLU C 1 1
13 16569 1 1 41 GLU CA C 2.175 6.607 7.281 1.00 . A A . 684 GLU CA 1 1
13 16570 1 1 41 GLU CB C 1.282 6.336 6.068 1.00 . A A . 684 GLU CB 1 1
13 16571 1 1 41 GLU CD C -0.878 7.290 6.965 1.00 . A A . 684 GLU CD 1 1
13 16572 1 1 41 GLU CG C 0.181 7.366 5.882 1.00 . A A . 684 GLU CG 1 1
13 16573 1 1 41 GLU H H 2.415 8.562 6.506 1.00 . A A . 684 GLU H 1 1
13 16574 1 1 41 GLU HA H 1.587 6.501 8.180 1.00 . A A . 684 GLU HA 1 1
13 16575 1 1 41 GLU HB2 H 1.895 6.329 5.179 1.00 . A A . 684 GLU HB2 1 1
13 16576 1 1 41 GLU HB3 H 0.823 5.365 6.185 1.00 . A A . 684 GLU HB3 1 1
13 16577 1 1 41 GLU HG2 H 0.620 8.352 5.898 1.00 . A A . 684 GLU HG2 1 1
13 16578 1 1 41 GLU HG3 H -0.292 7.199 4.925 1.00 . A A . 684 GLU HG3 1 1
13 16579 1 1 41 GLU N N 2.687 7.971 7.239 1.00 . A A . 684 GLU N 1 1
13 16580 1 1 41 GLU O O 3.273 4.618 8.066 1.00 . A A . 684 GLU O 1 1
13 16581 1 1 41 GLU OE1 O -0.651 6.585 7.969 1.00 . A A . 684 GLU OE1 1 1
13 16582 1 1 41 GLU OE2 O -1.934 7.938 6.807 1.00 . A A . 684 GLU OE2 1 1
13 16583 1 1 42 LEU C C 6.012 4.632 7.852 1.00 . A A . 685 LEU C 1 1
13 16584 1 1 42 LEU CA C 5.500 4.956 6.452 1.00 . A A . 685 LEU CA 1 1
13 16585 1 1 42 LEU CB C 6.617 5.596 5.624 1.00 . A A . 685 LEU CB 1 1
13 16586 1 1 42 LEU CD1 C 8.218 3.724 5.160 1.00 . A A . 685 LEU CD1 1 1
13 16587 1 1 42 LEU CD2 C 9.070 6.062 5.405 1.00 . A A . 685 LEU CD2 1 1
13 16588 1 1 42 LEU CG C 8.026 5.056 5.868 1.00 . A A . 685 LEU CG 1 1
13 16589 1 1 42 LEU H H 4.323 6.638 5.941 1.00 . A A . 685 LEU H 1 1
13 16590 1 1 42 LEU HA H 5.190 4.038 5.974 1.00 . A A . 685 LEU HA 1 1
13 16591 1 1 42 LEU HB2 H 6.381 5.447 4.582 1.00 . A A . 685 LEU HB2 1 1
13 16592 1 1 42 LEU HB3 H 6.624 6.654 5.843 1.00 . A A . 685 LEU HB3 1 1
13 16593 1 1 42 LEU HD11 H 8.175 3.874 4.092 1.00 . A A . 685 LEU HD11 1 1
13 16594 1 1 42 LEU HD12 H 7.435 3.042 5.459 1.00 . A A . 685 LEU HD12 1 1
13 16595 1 1 42 LEU HD13 H 9.178 3.309 5.427 1.00 . A A . 685 LEU HD13 1 1
13 16596 1 1 42 LEU HD21 H 9.655 5.632 4.606 1.00 . A A . 685 LEU HD21 1 1
13 16597 1 1 42 LEU HD22 H 9.719 6.313 6.232 1.00 . A A . 685 LEU HD22 1 1
13 16598 1 1 42 LEU HD23 H 8.577 6.955 5.050 1.00 . A A . 685 LEU HD23 1 1
13 16599 1 1 42 LEU HG H 8.165 4.893 6.928 1.00 . A A . 685 LEU HG 1 1
13 16600 1 1 42 LEU N N 4.344 5.842 6.511 1.00 . A A . 685 LEU N 1 1
13 16601 1 1 42 LEU O O 6.134 3.465 8.226 1.00 . A A . 685 LEU O 1 1
13 16602 1 1 43 HIS C C 5.754 4.824 10.862 1.00 . A A . 686 HIS C 1 1
13 16603 1 1 43 HIS CA C 6.802 5.501 9.985 1.00 . A A . 686 HIS CA 1 1
13 16604 1 1 43 HIS CB C 7.190 6.853 10.585 1.00 . A A . 686 HIS CB 1 1
13 16605 1 1 43 HIS CD2 C 5.281 7.247 12.296 1.00 . A A . 686 HIS CD2 1 1
13 16606 1 1 43 HIS CE1 C 4.559 9.171 11.534 1.00 . A A . 686 HIS CE1 1 1
13 16607 1 1 43 HIS CG C 6.045 7.573 11.228 1.00 . A A . 686 HIS CG 1 1
13 16608 1 1 43 HIS H H 6.188 6.580 8.270 1.00 . A A . 686 HIS H 1 1
13 16609 1 1 43 HIS HA H 7.678 4.872 9.942 1.00 . A A . 686 HIS HA 1 1
13 16610 1 1 43 HIS HB2 H 7.950 6.701 11.337 1.00 . A A . 686 HIS HB2 1 1
13 16611 1 1 43 HIS HB3 H 7.585 7.486 9.803 1.00 . A A . 686 HIS HB3 1 1
13 16612 1 1 43 HIS HD1 H 5.915 9.285 10.006 1.00 . A A . 686 HIS HD1 1 1
13 16613 1 1 43 HIS HD2 H 5.374 6.357 12.904 1.00 . A A . 686 HIS HD2 1 1
13 16614 1 1 43 HIS HE1 H 3.990 10.081 11.416 1.00 . A A . 686 HIS HE1 1 1
13 16615 1 1 43 HIS N N 6.307 5.674 8.624 1.00 . A A . 686 HIS N 1 1
13 16616 1 1 43 HIS ND1 N 5.566 8.784 10.772 1.00 . A A . 686 HIS ND1 1 1
13 16617 1 1 43 HIS NE2 N 4.366 8.256 12.467 1.00 . A A . 686 HIS NE2 1 1
13 16618 1 1 43 HIS O O 6.087 4.070 11.777 1.00 . A A . 686 HIS O 1 1
13 16619 1 1 44 LYS C C 3.318 3.006 11.129 1.00 . A A . 687 LYS C 1 1
13 16620 1 1 44 LYS CA C 3.387 4.515 11.340 1.00 . A A . 687 LYS CA 1 1
13 16621 1 1 44 LYS CB C 2.059 5.159 10.935 1.00 . A A . 687 LYS CB 1 1
13 16622 1 1 44 LYS CD C 0.461 7.074 11.233 1.00 . A A . 687 LYS CD 1 1
13 16623 1 1 44 LYS CE C 0.255 8.456 11.832 1.00 . A A . 687 LYS CE 1 1
13 16624 1 1 44 LYS CG C 1.867 6.559 11.490 1.00 . A A . 687 LYS CG 1 1
13 16625 1 1 44 LYS H H 4.282 5.706 9.837 1.00 . A A . 687 LYS H 1 1
13 16626 1 1 44 LYS HA H 3.568 4.711 12.386 1.00 . A A . 687 LYS HA 1 1
13 16627 1 1 44 LYS HB2 H 2.013 5.212 9.857 1.00 . A A . 687 LYS HB2 1 1
13 16628 1 1 44 LYS HB3 H 1.249 4.539 11.291 1.00 . A A . 687 LYS HB3 1 1
13 16629 1 1 44 LYS HD2 H 0.296 7.127 10.167 1.00 . A A . 687 LYS HD2 1 1
13 16630 1 1 44 LYS HD3 H -0.250 6.389 11.675 1.00 . A A . 687 LYS HD3 1 1
13 16631 1 1 44 LYS HE2 H 1.196 8.984 11.819 1.00 . A A . 687 LYS HE2 1 1
13 16632 1 1 44 LYS HE3 H -0.466 8.991 11.231 1.00 . A A . 687 LYS HE3 1 1
13 16633 1 1 44 LYS HG2 H 2.043 6.541 12.556 1.00 . A A . 687 LYS HG2 1 1
13 16634 1 1 44 LYS HG3 H 2.576 7.224 11.018 1.00 . A A . 687 LYS HG3 1 1
13 16635 1 1 44 LYS HZ1 H -0.984 7.661 13.314 1.00 . A A . 687 LYS HZ1 1 1
13 16636 1 1 44 LYS HZ2 H -0.635 9.303 13.522 1.00 . A A . 687 LYS HZ2 1 1
13 16637 1 1 44 LYS HZ3 H 0.539 8.138 13.877 1.00 . A A . 687 LYS HZ3 1 1
13 16638 1 1 44 LYS N N 4.485 5.097 10.578 1.00 . A A . 687 LYS N 1 1
13 16639 1 1 44 LYS NZ N -0.241 8.385 13.235 1.00 . A A . 687 LYS NZ 1 1
13 16640 1 1 44 LYS O O 2.778 2.277 11.962 1.00 . A A . 687 LYS O 1 1
13 16641 1 1 45 ILE C C 5.294 0.594 9.546 1.00 . A A . 688 ILE C 1 1
13 16642 1 1 45 ILE CA C 3.871 1.122 9.692 1.00 . A A . 688 ILE CA 1 1
13 16643 1 1 45 ILE CB C 3.093 0.834 8.394 1.00 . A A . 688 ILE CB 1 1
13 16644 1 1 45 ILE CD1 C 3.375 0.940 5.867 1.00 . A A . 688 ILE CD1 1 1
13 16645 1 1 45 ILE CG1 C 3.768 1.523 7.206 1.00 . A A . 688 ILE CG1 1 1
13 16646 1 1 45 ILE CG2 C 1.649 1.293 8.530 1.00 . A A . 688 ILE CG2 1 1
13 16647 1 1 45 ILE H H 4.283 3.175 9.386 1.00 . A A . 688 ILE H 1 1
13 16648 1 1 45 ILE HA H 3.385 0.598 10.503 1.00 . A A . 688 ILE HA 1 1
13 16649 1 1 45 ILE HB H 3.092 -0.233 8.230 1.00 . A A . 688 ILE HB 1 1
13 16650 1 1 45 ILE HD11 H 3.878 1.479 5.078 1.00 . A A . 688 ILE HD11 1 1
13 16651 1 1 45 ILE HD12 H 3.657 -0.101 5.830 1.00 . A A . 688 ILE HD12 1 1
13 16652 1 1 45 ILE HD13 H 2.306 1.028 5.736 1.00 . A A . 688 ILE HD13 1 1
13 16653 1 1 45 ILE HG12 H 3.500 2.568 7.204 1.00 . A A . 688 ILE HG12 1 1
13 16654 1 1 45 ILE HG13 H 4.840 1.430 7.308 1.00 . A A . 688 ILE HG13 1 1
13 16655 1 1 45 ILE HG21 H 1.574 2.015 9.330 1.00 . A A . 688 ILE HG21 1 1
13 16656 1 1 45 ILE HG22 H 1.329 1.749 7.605 1.00 . A A . 688 ILE HG22 1 1
13 16657 1 1 45 ILE HG23 H 1.020 0.444 8.750 1.00 . A A . 688 ILE HG23 1 1
13 16658 1 1 45 ILE N N 3.868 2.544 10.011 1.00 . A A . 688 ILE N 1 1
13 16659 1 1 45 ILE O O 5.504 -0.562 9.177 1.00 . A A . 688 ILE O 1 1
13 16660 1 1 46 VAL C C 8.065 0.125 10.879 1.00 . A A . 689 VAL C 1 1
13 16661 1 1 46 VAL CA C 7.673 1.067 9.746 1.00 . A A . 689 VAL CA 1 1
13 16662 1 1 46 VAL CB C 8.593 2.302 9.778 1.00 . A A . 689 VAL CB 1 1
13 16663 1 1 46 VAL CG1 C 8.736 2.825 11.199 1.00 . A A . 689 VAL CG1 1 1
13 16664 1 1 46 VAL CG2 C 9.954 1.967 9.185 1.00 . A A . 689 VAL CG2 1 1
13 16665 1 1 46 VAL H H 6.039 2.355 10.130 1.00 . A A . 689 VAL H 1 1
13 16666 1 1 46 VAL HA H 7.819 0.560 8.803 1.00 . A A . 689 VAL HA 1 1
13 16667 1 1 46 VAL HB H 8.142 3.077 9.176 1.00 . A A . 689 VAL HB 1 1
13 16668 1 1 46 VAL HG11 H 7.828 2.624 11.749 1.00 . A A . 689 VAL HG11 1 1
13 16669 1 1 46 VAL HG12 H 9.567 2.333 11.682 1.00 . A A . 689 VAL HG12 1 1
13 16670 1 1 46 VAL HG13 H 8.913 3.890 11.174 1.00 . A A . 689 VAL HG13 1 1
13 16671 1 1 46 VAL HG21 H 10.729 2.411 9.792 1.00 . A A . 689 VAL HG21 1 1
13 16672 1 1 46 VAL HG22 H 10.084 0.895 9.163 1.00 . A A . 689 VAL HG22 1 1
13 16673 1 1 46 VAL HG23 H 10.015 2.357 8.180 1.00 . A A . 689 VAL HG23 1 1
13 16674 1 1 46 VAL N N 6.269 1.447 9.841 1.00 . A A . 689 VAL N 1 1
13 16675 1 1 46 VAL O O 9.007 -0.658 10.752 1.00 . A A . 689 VAL O 1 1
13 16676 1 1 47 PHE C C 7.101 -2.059 12.912 1.00 . A A . 690 PHE C 1 1
13 16677 1 1 47 PHE CA C 7.608 -0.639 13.145 1.00 . A A . 690 PHE CA 1 1
13 16678 1 1 47 PHE CB C 6.955 -0.050 14.397 1.00 . A A . 690 PHE CB 1 1
13 16679 1 1 47 PHE CD1 C 5.047 -1.513 15.114 1.00 . A A . 690 PHE CD1 1 1
13 16680 1 1 47 PHE CD2 C 4.548 0.533 13.996 1.00 . A A . 690 PHE CD2 1 1
13 16681 1 1 47 PHE CE1 C 3.697 -1.792 15.215 1.00 . A A . 690 PHE CE1 1 1
13 16682 1 1 47 PHE CE2 C 3.197 0.260 14.095 1.00 . A A . 690 PHE CE2 1 1
13 16683 1 1 47 PHE CG C 5.487 -0.349 14.505 1.00 . A A . 690 PHE CG 1 1
13 16684 1 1 47 PHE CZ C 2.771 -0.904 14.704 1.00 . A A . 690 PHE CZ 1 1
13 16685 1 1 47 PHE H H 6.599 0.851 12.028 1.00 . A A . 690 PHE H 1 1
13 16686 1 1 47 PHE HA H 8.677 -0.670 13.287 1.00 . A A . 690 PHE HA 1 1
13 16687 1 1 47 PHE HB2 H 7.441 -0.455 15.272 1.00 . A A . 690 PHE HB2 1 1
13 16688 1 1 47 PHE HB3 H 7.077 1.023 14.387 1.00 . A A . 690 PHE HB3 1 1
13 16689 1 1 47 PHE HD1 H 5.772 -2.209 15.514 1.00 . A A . 690 PHE HD1 1 1
13 16690 1 1 47 PHE HD2 H 4.879 1.443 13.519 1.00 . A A . 690 PHE HD2 1 1
13 16691 1 1 47 PHE HE1 H 3.368 -2.703 15.692 1.00 . A A . 690 PHE HE1 1 1
13 16692 1 1 47 PHE HE2 H 2.474 0.956 13.694 1.00 . A A . 690 PHE HE2 1 1
13 16693 1 1 47 PHE HZ H 1.715 -1.119 14.782 1.00 . A A . 690 PHE HZ 1 1
13 16694 1 1 47 PHE N N 7.337 0.206 11.987 1.00 . A A . 690 PHE N 1 1
13 16695 1 1 47 PHE O O 7.841 -3.029 13.075 1.00 . A A . 690 PHE O 1 1
13 16696 1 1 48 ASP C C 6.224 -4.420 11.617 1.00 . A A . 691 ASP C 1 1
13 16697 1 1 48 ASP CA C 5.225 -3.473 12.276 1.00 . A A . 691 ASP CA 1 1
13 16698 1 1 48 ASP CB C 3.990 -3.317 11.388 1.00 . A A . 691 ASP CB 1 1
13 16699 1 1 48 ASP CG C 3.064 -4.515 11.468 1.00 . A A . 691 ASP CG 1 1
13 16700 1 1 48 ASP H H 5.293 -1.362 12.419 1.00 . A A . 691 ASP H 1 1
13 16701 1 1 48 ASP HA H 4.925 -3.891 13.225 1.00 . A A . 691 ASP HA 1 1
13 16702 1 1 48 ASP HB2 H 3.440 -2.440 11.699 1.00 . A A . 691 ASP HB2 1 1
13 16703 1 1 48 ASP HB3 H 4.305 -3.195 10.362 1.00 . A A . 691 ASP HB3 1 1
13 16704 1 1 48 ASP N N 5.833 -2.172 12.531 1.00 . A A . 691 ASP N 1 1
13 16705 1 1 48 ASP O O 7.004 -4.031 10.747 1.00 . A A . 691 ASP O 1 1
13 16706 1 1 48 ASP OD1 O 3.374 -5.546 10.834 1.00 . A A . 691 ASP OD1 1 1
13 16707 1 1 48 ASP OD2 O 2.030 -4.422 12.162 1.00 . A A . 691 ASP OD2 1 1
13 16708 1 1 49 PRO C C 6.762 -7.091 10.065 1.00 . A A . 692 PRO C 1 1
13 16709 1 1 49 PRO CA C 7.099 -6.720 11.506 1.00 . A A . 692 PRO CA 1 1
13 16710 1 1 49 PRO CB C 6.864 -7.914 12.434 1.00 . A A . 692 PRO CB 1 1
13 16711 1 1 49 PRO CD C 5.298 -6.225 13.074 1.00 . A A . 692 PRO CD 1 1
13 16712 1 1 49 PRO CG C 5.488 -7.713 12.969 1.00 . A A . 692 PRO CG 1 1
13 16713 1 1 49 PRO HA H 8.133 -6.414 11.565 1.00 . A A . 692 PRO HA 1 1
13 16714 1 1 49 PRO HB2 H 6.939 -8.833 11.869 1.00 . A A . 692 PRO HB2 1 1
13 16715 1 1 49 PRO HB3 H 7.599 -7.911 13.225 1.00 . A A . 692 PRO HB3 1 1
13 16716 1 1 49 PRO HD2 H 4.273 -5.960 12.864 1.00 . A A . 692 PRO HD2 1 1
13 16717 1 1 49 PRO HD3 H 5.587 -5.876 14.055 1.00 . A A . 692 PRO HD3 1 1
13 16718 1 1 49 PRO HG2 H 4.764 -8.136 12.290 1.00 . A A . 692 PRO HG2 1 1
13 16719 1 1 49 PRO HG3 H 5.403 -8.171 13.943 1.00 . A A . 692 PRO HG3 1 1
13 16720 1 1 49 PRO N N 6.201 -5.692 12.041 1.00 . A A . 692 PRO N 1 1
13 16721 1 1 49 PRO O O 7.653 -7.356 9.258 1.00 . A A . 692 PRO O 1 1
13 16722 1 1 50 ARG C C 5.510 -6.420 7.391 1.00 . A A . 693 ARG C 1 1
13 16723 1 1 50 ARG CA C 5.018 -7.447 8.406 1.00 . A A . 693 ARG CA 1 1
13 16724 1 1 50 ARG CB C 3.490 -7.528 8.366 1.00 . A A . 693 ARG CB 1 1
13 16725 1 1 50 ARG CD C 1.416 -8.347 9.525 1.00 . A A . 693 ARG CD 1 1
13 16726 1 1 50 ARG CG C 2.910 -8.553 9.326 1.00 . A A . 693 ARG CG 1 1
13 16727 1 1 50 ARG CZ C -0.086 -7.000 10.930 1.00 . A A . 693 ARG CZ 1 1
13 16728 1 1 50 ARG H H 4.808 -6.887 10.437 1.00 . A A . 693 ARG H 1 1
13 16729 1 1 50 ARG HA H 5.427 -8.413 8.152 1.00 . A A . 693 ARG HA 1 1
13 16730 1 1 50 ARG HB2 H 3.083 -6.560 8.619 1.00 . A A . 693 ARG HB2 1 1
13 16731 1 1 50 ARG HB3 H 3.182 -7.789 7.365 1.00 . A A . 693 ARG HB3 1 1
13 16732 1 1 50 ARG HD2 H 0.973 -8.086 8.575 1.00 . A A . 693 ARG HD2 1 1
13 16733 1 1 50 ARG HD3 H 0.984 -9.269 9.883 1.00 . A A . 693 ARG HD3 1 1
13 16734 1 1 50 ARG HE H 1.891 -6.759 10.817 1.00 . A A . 693 ARG HE 1 1
13 16735 1 1 50 ARG HG2 H 3.075 -9.542 8.925 1.00 . A A . 693 ARG HG2 1 1
13 16736 1 1 50 ARG HG3 H 3.407 -8.462 10.280 1.00 . A A . 693 ARG HG3 1 1
13 16737 1 1 50 ARG HH11 H -1.000 -8.436 9.841 1.00 . A A . 693 ARG HH11 1 1
13 16738 1 1 50 ARG HH12 H -2.047 -7.480 10.837 1.00 . A A . 693 ARG HH12 1 1
13 16739 1 1 50 ARG HH21 H 0.522 -5.493 12.132 1.00 . A A . 693 ARG HH21 1 1
13 16740 1 1 50 ARG HH22 H -1.181 -5.806 12.138 1.00 . A A . 693 ARG HH22 1 1
13 16741 1 1 50 ARG N N 5.471 -7.108 9.750 1.00 . A A . 693 ARG N 1 1
13 16742 1 1 50 ARG NE N 1.133 -7.285 10.487 1.00 . A A . 693 ARG NE 1 1
13 16743 1 1 50 ARG NH1 N -1.130 -7.695 10.500 1.00 . A A . 693 ARG NH1 1 1
13 16744 1 1 50 ARG NH2 N -0.263 -6.019 11.805 1.00 . A A . 693 ARG NH2 1 1
13 16745 1 1 50 ARG O O 5.551 -6.690 6.190 1.00 . A A . 693 ARG O 1 1
13 16746 1 1 51 TYR C C 7.697 -4.559 6.370 1.00 . A A . 694 TYR C 1 1
13 16747 1 1 51 TYR CA C 6.369 -4.175 7.016 1.00 . A A . 694 TYR CA 1 1
13 16748 1 1 51 TYR CB C 6.534 -2.880 7.813 1.00 . A A . 694 TYR CB 1 1
13 16749 1 1 51 TYR CD1 C 6.743 -0.904 6.254 1.00 . A A . 694 TYR CD1 1 1
13 16750 1 1 51 TYR CD2 C 8.727 -1.755 7.264 1.00 . A A . 694 TYR CD2 1 1
13 16751 1 1 51 TYR CE1 C 7.484 0.058 5.597 1.00 . A A . 694 TYR CE1 1 1
13 16752 1 1 51 TYR CE2 C 9.477 -0.795 6.613 1.00 . A A . 694 TYR CE2 1 1
13 16753 1 1 51 TYR CG C 7.350 -1.827 7.097 1.00 . A A . 694 TYR CG 1 1
13 16754 1 1 51 TYR CZ C 8.851 0.109 5.780 1.00 . A A . 694 TYR CZ 1 1
13 16755 1 1 51 TYR H H 5.827 -5.088 8.847 1.00 . A A . 694 TYR H 1 1
13 16756 1 1 51 TYR HA H 5.636 -4.017 6.239 1.00 . A A . 694 TYR HA 1 1
13 16757 1 1 51 TYR HB2 H 5.559 -2.463 8.015 1.00 . A A . 694 TYR HB2 1 1
13 16758 1 1 51 TYR HB3 H 7.026 -3.101 8.749 1.00 . A A . 694 TYR HB3 1 1
13 16759 1 1 51 TYR HD1 H 5.673 -0.947 6.113 1.00 . A A . 694 TYR HD1 1 1
13 16760 1 1 51 TYR HD2 H 9.215 -2.464 7.918 1.00 . A A . 694 TYR HD2 1 1
13 16761 1 1 51 TYR HE1 H 6.995 0.766 4.945 1.00 . A A . 694 TYR HE1 1 1
13 16762 1 1 51 TYR HE2 H 10.546 -0.754 6.755 1.00 . A A . 694 TYR HE2 1 1
13 16763 1 1 51 TYR HH H 10.440 0.696 4.871 1.00 . A A . 694 TYR HH 1 1
13 16764 1 1 51 TYR N N 5.882 -5.243 7.881 1.00 . A A . 694 TYR N 1 1
13 16765 1 1 51 TYR O O 8.136 -3.932 5.404 1.00 . A A . 694 TYR O 1 1
13 16766 1 1 51 TYR OH O 9.593 1.068 5.128 1.00 . A A . 694 TYR OH 1 1
13 16767 1 1 52 LEU C C 9.418 -7.307 5.519 1.00 . A A . 695 LEU C 1 1
13 16768 1 1 52 LEU CA C 9.609 -6.066 6.384 1.00 . A A . 695 LEU CA 1 1
13 16769 1 1 52 LEU CB C 10.571 -6.374 7.533 1.00 . A A . 695 LEU CB 1 1
13 16770 1 1 52 LEU CD1 C 11.336 -5.862 9.865 1.00 . A A . 695 LEU CD1 1 1
13 16771 1 1 52 LEU CD2 C 11.525 -4.121 8.080 1.00 . A A . 695 LEU CD2 1 1
13 16772 1 1 52 LEU CG C 10.706 -5.291 8.604 1.00 . A A . 695 LEU CG 1 1
13 16773 1 1 52 LEU H H 7.932 -6.054 7.675 1.00 . A A . 695 LEU H 1 1
13 16774 1 1 52 LEU HA H 10.028 -5.278 5.776 1.00 . A A . 695 LEU HA 1 1
13 16775 1 1 52 LEU HB2 H 10.230 -7.276 8.017 1.00 . A A . 695 LEU HB2 1 1
13 16776 1 1 52 LEU HB3 H 11.549 -6.543 7.107 1.00 . A A . 695 LEU HB3 1 1
13 16777 1 1 52 LEU HD11 H 10.983 -5.313 10.724 1.00 . A A . 695 LEU HD11 1 1
13 16778 1 1 52 LEU HD12 H 12.410 -5.778 9.800 1.00 . A A . 695 LEU HD12 1 1
13 16779 1 1 52 LEU HD13 H 11.062 -6.903 9.964 1.00 . A A . 695 LEU HD13 1 1
13 16780 1 1 52 LEU HD21 H 11.276 -3.229 8.636 1.00 . A A . 695 LEU HD21 1 1
13 16781 1 1 52 LEU HD22 H 11.302 -3.966 7.034 1.00 . A A . 695 LEU HD22 1 1
13 16782 1 1 52 LEU HD23 H 12.576 -4.337 8.196 1.00 . A A . 695 LEU HD23 1 1
13 16783 1 1 52 LEU HG H 9.722 -4.923 8.861 1.00 . A A . 695 LEU HG 1 1
13 16784 1 1 52 LEU N N 8.331 -5.595 6.908 1.00 . A A . 695 LEU N 1 1
13 16785 1 1 52 LEU O O 10.387 -7.896 5.037 1.00 . A A . 695 LEU O 1 1
13 16786 1 1 53 LEU C C 7.804 -8.511 3.031 1.00 . A A . 696 LEU C 1 1
13 16787 1 1 53 LEU CA C 7.846 -8.870 4.513 1.00 . A A . 696 LEU CA 1 1
13 16788 1 1 53 LEU CB C 6.503 -9.462 4.944 1.00 . A A . 696 LEU CB 1 1
13 16789 1 1 53 LEU CD1 C 5.016 -10.329 6.766 1.00 . A A . 696 LEU CD1 1 1
13 16790 1 1 53 LEU CD2 C 7.274 -11.343 6.411 1.00 . A A . 696 LEU CD2 1 1
13 16791 1 1 53 LEU CG C 6.454 -10.063 6.349 1.00 . A A . 696 LEU CG 1 1
13 16792 1 1 53 LEU H H 7.434 -7.190 5.733 1.00 . A A . 696 LEU H 1 1
13 16793 1 1 53 LEU HA H 8.621 -9.603 4.673 1.00 . A A . 696 LEU HA 1 1
13 16794 1 1 53 LEU HB2 H 5.764 -8.677 4.895 1.00 . A A . 696 LEU HB2 1 1
13 16795 1 1 53 LEU HB3 H 6.245 -10.241 4.241 1.00 . A A . 696 LEU HB3 1 1
13 16796 1 1 53 LEU HD11 H 4.996 -10.678 7.788 1.00 . A A . 696 LEU HD11 1 1
13 16797 1 1 53 LEU HD12 H 4.587 -11.081 6.121 1.00 . A A . 696 LEU HD12 1 1
13 16798 1 1 53 LEU HD13 H 4.443 -9.417 6.686 1.00 . A A . 696 LEU HD13 1 1
13 16799 1 1 53 LEU HD21 H 7.183 -11.782 7.393 1.00 . A A . 696 LEU HD21 1 1
13 16800 1 1 53 LEU HD22 H 8.312 -11.115 6.213 1.00 . A A . 696 LEU HD22 1 1
13 16801 1 1 53 LEU HD23 H 6.911 -12.040 5.670 1.00 . A A . 696 LEU HD23 1 1
13 16802 1 1 53 LEU HG H 6.879 -9.358 7.050 1.00 . A A . 696 LEU HG 1 1
13 16803 1 1 53 LEU N N 8.164 -7.699 5.323 1.00 . A A . 696 LEU N 1 1
13 16804 1 1 53 LEU O O 8.421 -9.182 2.202 1.00 . A A . 696 LEU O 1 1
13 16805 1 1 54 LEU C C 8.137 -6.116 0.933 1.00 . A A . 697 LEU C 1 1
13 16806 1 1 54 LEU CA C 6.956 -6.999 1.322 1.00 . A A . 697 LEU CA 1 1
13 16807 1 1 54 LEU CB C 5.646 -6.235 1.126 1.00 . A A . 697 LEU CB 1 1
13 16808 1 1 54 LEU CD1 C 3.141 -6.229 1.038 1.00 . A A . 697 LEU CD1 1 1
13 16809 1 1 54 LEU CD2 C 4.435 -7.827 -0.386 1.00 . A A . 697 LEU CD2 1 1
13 16810 1 1 54 LEU CG C 4.391 -7.090 0.945 1.00 . A A . 697 LEU CG 1 1
13 16811 1 1 54 LEU H H 6.608 -6.955 3.409 1.00 . A A . 697 LEU H 1 1
13 16812 1 1 54 LEU HA H 6.952 -7.874 0.689 1.00 . A A . 697 LEU HA 1 1
13 16813 1 1 54 LEU HB2 H 5.496 -5.608 1.991 1.00 . A A . 697 LEU HB2 1 1
13 16814 1 1 54 LEU HB3 H 5.754 -5.615 0.247 1.00 . A A . 697 LEU HB3 1 1
13 16815 1 1 54 LEU HD11 H 3.320 -5.406 1.713 1.00 . A A . 697 LEU HD11 1 1
13 16816 1 1 54 LEU HD12 H 2.320 -6.826 1.408 1.00 . A A . 697 LEU HD12 1 1
13 16817 1 1 54 LEU HD13 H 2.894 -5.846 0.059 1.00 . A A . 697 LEU HD13 1 1
13 16818 1 1 54 LEU HD21 H 3.535 -8.412 -0.503 1.00 . A A . 697 LEU HD21 1 1
13 16819 1 1 54 LEU HD22 H 5.294 -8.482 -0.406 1.00 . A A . 697 LEU HD22 1 1
13 16820 1 1 54 LEU HD23 H 4.508 -7.112 -1.191 1.00 . A A . 697 LEU HD23 1 1
13 16821 1 1 54 LEU HG H 4.348 -7.827 1.735 1.00 . A A . 697 LEU HG 1 1
13 16822 1 1 54 LEU N N 7.076 -7.449 2.705 1.00 . A A . 697 LEU N 1 1
13 16823 1 1 54 LEU O O 8.638 -5.339 1.744 1.00 . A A . 697 LEU O 1 1
13 16824 1 1 55 ASN C C 9.476 -3.964 -0.547 1.00 . A A . 698 ASN C 1 1
13 16825 1 1 55 ASN CA C 9.696 -5.450 -0.814 1.00 . A A . 698 ASN CA 1 1
13 16826 1 1 55 ASN CB C 9.887 -5.687 -2.314 1.00 . A A . 698 ASN CB 1 1
13 16827 1 1 55 ASN CG C 10.855 -6.819 -2.601 1.00 . A A . 698 ASN CG 1 1
13 16828 1 1 55 ASN H H 8.134 -6.876 -0.917 1.00 . A A . 698 ASN H 1 1
13 16829 1 1 55 ASN HA H 10.585 -5.771 -0.292 1.00 . A A . 698 ASN HA 1 1
13 16830 1 1 55 ASN HB2 H 8.934 -5.934 -2.757 1.00 . A A . 698 ASN HB2 1 1
13 16831 1 1 55 ASN HB3 H 10.269 -4.786 -2.769 1.00 . A A . 698 ASN HB3 1 1
13 16832 1 1 55 ASN HD21 H 9.354 -7.991 -3.172 1.00 . A A . 698 ASN HD21 1 1
13 16833 1 1 55 ASN HD22 H 10.929 -8.698 -3.245 1.00 . A A . 698 ASN HD22 1 1
13 16834 1 1 55 ASN N N 8.575 -6.239 -0.316 1.00 . A A . 698 ASN N 1 1
13 16835 1 1 55 ASN ND2 N 10.326 -7.950 -3.052 1.00 . A A . 698 ASN ND2 1 1
13 16836 1 1 55 ASN O O 8.361 -3.513 -0.284 1.00 . A A . 698 ASN O 1 1
13 16837 1 1 55 ASN OD1 O 12.065 -6.677 -2.420 1.00 . A A . 698 ASN OD1 1 1
13 16838 1 1 56 PRO C C 9.795 -0.995 -1.505 1.00 . A A . 699 PRO C 1 1
13 16839 1 1 56 PRO CA C 10.517 -1.736 -0.386 1.00 . A A . 699 PRO CA 1 1
13 16840 1 1 56 PRO CB C 11.994 -1.335 -0.345 1.00 . A A . 699 PRO CB 1 1
13 16841 1 1 56 PRO CD C 11.926 -3.653 -0.924 1.00 . A A . 699 PRO CD 1 1
13 16842 1 1 56 PRO CG C 12.693 -2.379 -1.146 1.00 . A A . 699 PRO CG 1 1
13 16843 1 1 56 PRO HA H 10.052 -1.500 0.560 1.00 . A A . 699 PRO HA 1 1
13 16844 1 1 56 PRO HB2 H 12.115 -0.354 -0.782 1.00 . A A . 699 PRO HB2 1 1
13 16845 1 1 56 PRO HB3 H 12.340 -1.325 0.677 1.00 . A A . 699 PRO HB3 1 1
13 16846 1 1 56 PRO HD2 H 11.932 -4.258 -1.819 1.00 . A A . 699 PRO HD2 1 1
13 16847 1 1 56 PRO HD3 H 12.341 -4.203 -0.093 1.00 . A A . 699 PRO HD3 1 1
13 16848 1 1 56 PRO HG2 H 12.679 -2.110 -2.192 1.00 . A A . 699 PRO HG2 1 1
13 16849 1 1 56 PRO HG3 H 13.709 -2.488 -0.799 1.00 . A A . 699 PRO HG3 1 1
13 16850 1 1 56 PRO N N 10.565 -3.183 -0.616 1.00 . A A . 699 PRO N 1 1
13 16851 1 1 56 PRO O O 9.101 -0.007 -1.263 1.00 . A A . 699 PRO O 1 1
13 16852 1 1 57 LYS C C 7.821 -1.135 -3.892 1.00 . A A . 700 LYS C 1 1
13 16853 1 1 57 LYS CA C 9.322 -0.863 -3.890 1.00 . A A . 700 LYS CA 1 1
13 16854 1 1 57 LYS CB C 9.949 -1.390 -5.183 1.00 . A A . 700 LYS CB 1 1
13 16855 1 1 57 LYS CD C 11.816 -1.220 -6.854 1.00 . A A . 700 LYS CD 1 1
13 16856 1 1 57 LYS CE C 13.323 -1.049 -6.970 1.00 . A A . 700 LYS CE 1 1
13 16857 1 1 57 LYS CG C 11.311 -0.791 -5.487 1.00 . A A . 700 LYS CG 1 1
13 16858 1 1 57 LYS H H 10.525 -2.270 -2.862 1.00 . A A . 700 LYS H 1 1
13 16859 1 1 57 LYS HA H 9.483 0.203 -3.830 1.00 . A A . 700 LYS HA 1 1
13 16860 1 1 57 LYS HB2 H 10.059 -2.461 -5.105 1.00 . A A . 700 LYS HB2 1 1
13 16861 1 1 57 LYS HB3 H 9.287 -1.164 -6.007 1.00 . A A . 700 LYS HB3 1 1
13 16862 1 1 57 LYS HD2 H 11.571 -2.260 -7.009 1.00 . A A . 700 LYS HD2 1 1
13 16863 1 1 57 LYS HD3 H 11.335 -0.618 -7.612 1.00 . A A . 700 LYS HD3 1 1
13 16864 1 1 57 LYS HE2 H 13.769 -1.238 -6.006 1.00 . A A . 700 LYS HE2 1 1
13 16865 1 1 57 LYS HE3 H 13.699 -1.764 -7.687 1.00 . A A . 700 LYS HE3 1 1
13 16866 1 1 57 LYS HG2 H 11.234 0.286 -5.466 1.00 . A A . 700 LYS HG2 1 1
13 16867 1 1 57 LYS HG3 H 12.014 -1.118 -4.734 1.00 . A A . 700 LYS HG3 1 1
13 16868 1 1 57 LYS HZ1 H 12.836 0.898 -7.549 1.00 . A A . 700 LYS HZ1 1 1
13 16869 1 1 57 LYS HZ2 H 14.211 0.280 -8.315 1.00 . A A . 700 LYS HZ2 1 1
13 16870 1 1 57 LYS HZ3 H 14.296 0.780 -6.702 1.00 . A A . 700 LYS HZ3 1 1
13 16871 1 1 57 LYS N N 9.960 -1.478 -2.732 1.00 . A A . 700 LYS N 1 1
13 16872 1 1 57 LYS NZ N 13.693 0.323 -7.415 1.00 . A A . 700 LYS NZ 1 1
13 16873 1 1 57 LYS O O 7.018 -0.228 -4.109 1.00 . A A . 700 LYS O 1 1
13 16874 1 1 58 GLU C C 5.284 -1.995 -2.555 1.00 . A A . 701 GLU C 1 1
13 16875 1 1 58 GLU CA C 6.045 -2.776 -3.622 1.00 . A A . 701 GLU CA 1 1
13 16876 1 1 58 GLU CB C 5.914 -4.278 -3.361 1.00 . A A . 701 GLU CB 1 1
13 16877 1 1 58 GLU CD C 5.911 -5.366 -5.641 1.00 . A A . 701 GLU CD 1 1
13 16878 1 1 58 GLU CG C 6.678 -5.138 -4.353 1.00 . A A . 701 GLU CG 1 1
13 16879 1 1 58 GLU H H 8.138 -3.066 -3.483 1.00 . A A . 701 GLU H 1 1
13 16880 1 1 58 GLU HA H 5.621 -2.550 -4.589 1.00 . A A . 701 GLU HA 1 1
13 16881 1 1 58 GLU HB2 H 6.284 -4.493 -2.369 1.00 . A A . 701 GLU HB2 1 1
13 16882 1 1 58 GLU HB3 H 4.869 -4.550 -3.412 1.00 . A A . 701 GLU HB3 1 1
13 16883 1 1 58 GLU HG2 H 7.611 -4.649 -4.591 1.00 . A A . 701 GLU HG2 1 1
13 16884 1 1 58 GLU HG3 H 6.882 -6.096 -3.898 1.00 . A A . 701 GLU HG3 1 1
13 16885 1 1 58 GLU N N 7.450 -2.388 -3.648 1.00 . A A . 701 GLU N 1 1
13 16886 1 1 58 GLU O O 4.240 -1.403 -2.831 1.00 . A A . 701 GLU O 1 1
13 16887 1 1 58 GLU OE1 O 4.663 -5.314 -5.604 1.00 . A A . 701 GLU OE1 1 1
13 16888 1 1 58 GLU OE2 O 6.556 -5.596 -6.685 1.00 . A A . 701 GLU OE2 1 1
13 16889 1 1 59 ARG C C 4.631 0.055 -0.685 1.00 . A A . 702 ARG C 1 1
13 16890 1 1 59 ARG CA C 5.186 -1.291 -0.228 1.00 . A A . 702 ARG CA 1 1
13 16891 1 1 59 ARG CB C 6.190 -1.082 0.907 1.00 . A A . 702 ARG CB 1 1
13 16892 1 1 59 ARG CD C 7.505 -2.103 2.790 1.00 . A A . 702 ARG CD 1 1
13 16893 1 1 59 ARG CG C 6.388 -2.311 1.779 1.00 . A A . 702 ARG CG 1 1
13 16894 1 1 59 ARG CZ C 9.911 -2.565 2.996 1.00 . A A . 702 ARG CZ 1 1
13 16895 1 1 59 ARG H H 6.649 -2.488 -1.180 1.00 . A A . 702 ARG H 1 1
13 16896 1 1 59 ARG HA H 4.370 -1.899 0.133 1.00 . A A . 702 ARG HA 1 1
13 16897 1 1 59 ARG HB2 H 7.145 -0.812 0.482 1.00 . A A . 702 ARG HB2 1 1
13 16898 1 1 59 ARG HB3 H 5.843 -0.275 1.534 1.00 . A A . 702 ARG HB3 1 1
13 16899 1 1 59 ARG HD2 H 7.548 -1.055 3.048 1.00 . A A . 702 ARG HD2 1 1
13 16900 1 1 59 ARG HD3 H 7.285 -2.682 3.674 1.00 . A A . 702 ARG HD3 1 1
13 16901 1 1 59 ARG HE H 8.851 -2.767 1.318 1.00 . A A . 702 ARG HE 1 1
13 16902 1 1 59 ARG HG2 H 5.471 -2.517 2.310 1.00 . A A . 702 ARG HG2 1 1
13 16903 1 1 59 ARG HG3 H 6.638 -3.152 1.148 1.00 . A A . 702 ARG HG3 1 1
13 16904 1 1 59 ARG HH11 H 9.016 -1.940 4.696 1.00 . A A . 702 ARG HH11 1 1
13 16905 1 1 59 ARG HH12 H 10.712 -2.269 4.828 1.00 . A A . 702 ARG HH12 1 1
13 16906 1 1 59 ARG HH21 H 11.084 -3.203 1.479 1.00 . A A . 702 ARG HH21 1 1
13 16907 1 1 59 ARG HH22 H 11.888 -2.987 2.997 1.00 . A A . 702 ARG HH22 1 1
13 16908 1 1 59 ARG N N 5.815 -1.998 -1.337 1.00 . A A . 702 ARG N 1 1
13 16909 1 1 59 ARG NE N 8.804 -2.515 2.264 1.00 . A A . 702 ARG NE 1 1
13 16910 1 1 59 ARG NH1 N 9.877 -2.230 4.278 1.00 . A A . 702 ARG NH1 1 1
13 16911 1 1 59 ARG NH2 N 11.055 -2.950 2.445 1.00 . A A . 702 ARG NH2 1 1
13 16912 1 1 59 ARG O O 3.494 0.409 -0.373 1.00 . A A . 702 ARG O 1 1
13 16913 1 1 60 LYS C C 3.934 1.970 -2.976 1.00 . A A . 703 LYS C 1 1
13 16914 1 1 60 LYS CA C 5.035 2.109 -1.929 1.00 . A A . 703 LYS CA 1 1
13 16915 1 1 60 LYS CB C 6.235 2.844 -2.529 1.00 . A A . 703 LYS CB 1 1
13 16916 1 1 60 LYS CD C 5.451 5.222 -2.329 1.00 . A A . 703 LYS CD 1 1
13 16917 1 1 60 LYS CE C 4.977 6.455 -3.083 1.00 . A A . 703 LYS CE 1 1
13 16918 1 1 60 LYS CG C 5.859 4.110 -3.280 1.00 . A A . 703 LYS CG 1 1
13 16919 1 1 60 LYS H H 6.338 0.465 -1.643 1.00 . A A . 703 LYS H 1 1
13 16920 1 1 60 LYS HA H 4.653 2.680 -1.096 1.00 . A A . 703 LYS HA 1 1
13 16921 1 1 60 LYS HB2 H 6.914 3.111 -1.732 1.00 . A A . 703 LYS HB2 1 1
13 16922 1 1 60 LYS HB3 H 6.742 2.181 -3.215 1.00 . A A . 703 LYS HB3 1 1
13 16923 1 1 60 LYS HD2 H 4.648 4.869 -1.698 1.00 . A A . 703 LYS HD2 1 1
13 16924 1 1 60 LYS HD3 H 6.301 5.490 -1.716 1.00 . A A . 703 LYS HD3 1 1
13 16925 1 1 60 LYS HE2 H 5.825 6.911 -3.570 1.00 . A A . 703 LYS HE2 1 1
13 16926 1 1 60 LYS HE3 H 4.256 6.150 -3.827 1.00 . A A . 703 LYS HE3 1 1
13 16927 1 1 60 LYS HG2 H 6.708 4.440 -3.859 1.00 . A A . 703 LYS HG2 1 1
13 16928 1 1 60 LYS HG3 H 5.032 3.893 -3.941 1.00 . A A . 703 LYS HG3 1 1
13 16929 1 1 60 LYS HZ1 H 4.375 7.110 -1.193 1.00 . A A . 703 LYS HZ1 1 1
13 16930 1 1 60 LYS HZ2 H 3.352 7.603 -2.447 1.00 . A A . 703 LYS HZ2 1 1
13 16931 1 1 60 LYS HZ3 H 4.850 8.358 -2.232 1.00 . A A . 703 LYS HZ3 1 1
13 16932 1 1 60 LYS N N 5.443 0.802 -1.427 1.00 . A A . 703 LYS N 1 1
13 16933 1 1 60 LYS NZ N 4.344 7.452 -2.175 1.00 . A A . 703 LYS NZ 1 1
13 16934 1 1 60 LYS O O 2.937 2.690 -2.939 1.00 . A A . 703 LYS O 1 1
13 16935 1 1 61 GLN C C 1.782 0.455 -4.374 1.00 . A A . 704 GLN C 1 1
13 16936 1 1 61 GLN CA C 3.144 0.808 -4.962 1.00 . A A . 704 GLN CA 1 1
13 16937 1 1 61 GLN CB C 3.619 -0.313 -5.888 1.00 . A A . 704 GLN CB 1 1
13 16938 1 1 61 GLN CD C 3.700 1.101 -7.981 1.00 . A A . 704 GLN CD 1 1
13 16939 1 1 61 GLN CG C 4.464 0.177 -7.053 1.00 . A A . 704 GLN CG 1 1
13 16940 1 1 61 GLN H H 4.938 0.498 -3.882 1.00 . A A . 704 GLN H 1 1
13 16941 1 1 61 GLN HA H 3.051 1.719 -5.533 1.00 . A A . 704 GLN HA 1 1
13 16942 1 1 61 GLN HB2 H 4.207 -1.014 -5.314 1.00 . A A . 704 GLN HB2 1 1
13 16943 1 1 61 GLN HB3 H 2.755 -0.823 -6.288 1.00 . A A . 704 GLN HB3 1 1
13 16944 1 1 61 GLN HE21 H 4.625 2.682 -7.208 1.00 . A A . 704 GLN HE21 1 1
13 16945 1 1 61 GLN HE22 H 3.482 3.017 -8.459 1.00 . A A . 704 GLN HE22 1 1
13 16946 1 1 61 GLN HG2 H 5.318 0.710 -6.663 1.00 . A A . 704 GLN HG2 1 1
13 16947 1 1 61 GLN HG3 H 4.804 -0.678 -7.619 1.00 . A A . 704 GLN HG3 1 1
13 16948 1 1 61 GLN N N 4.123 1.040 -3.906 1.00 . A A . 704 GLN N 1 1
13 16949 1 1 61 GLN NE2 N 3.961 2.398 -7.872 1.00 . A A . 704 GLN NE2 1 1
13 16950 1 1 61 GLN O O 0.789 1.137 -4.629 1.00 . A A . 704 GLN O 1 1
13 16951 1 1 61 GLN OE1 O 2.883 0.653 -8.787 1.00 . A A . 704 GLN OE1 1 1
13 16952 1 1 62 VAL C C -0.138 0.065 -2.153 1.00 . A A . 705 VAL C 1 1
13 16953 1 1 62 VAL CA C 0.501 -1.058 -2.962 1.00 . A A . 705 VAL CA 1 1
13 16954 1 1 62 VAL CB C 0.738 -2.269 -2.040 1.00 . A A . 705 VAL CB 1 1
13 16955 1 1 62 VAL CG1 C -0.548 -2.658 -1.327 1.00 . A A . 705 VAL CG1 1 1
13 16956 1 1 62 VAL CG2 C 1.292 -3.442 -2.835 1.00 . A A . 705 VAL CG2 1 1
13 16957 1 1 62 VAL H H 2.566 -1.118 -3.422 1.00 . A A . 705 VAL H 1 1
13 16958 1 1 62 VAL HA H -0.180 -1.357 -3.746 1.00 . A A . 705 VAL HA 1 1
13 16959 1 1 62 VAL HB H 1.468 -1.991 -1.294 1.00 . A A . 705 VAL HB 1 1
13 16960 1 1 62 VAL HG11 H -1.180 -3.214 -2.003 1.00 . A A . 705 VAL HG11 1 1
13 16961 1 1 62 VAL HG12 H -0.313 -3.268 -0.467 1.00 . A A . 705 VAL HG12 1 1
13 16962 1 1 62 VAL HG13 H -1.064 -1.765 -1.005 1.00 . A A . 705 VAL HG13 1 1
13 16963 1 1 62 VAL HG21 H 2.328 -3.256 -3.077 1.00 . A A . 705 VAL HG21 1 1
13 16964 1 1 62 VAL HG22 H 1.217 -4.345 -2.245 1.00 . A A . 705 VAL HG22 1 1
13 16965 1 1 62 VAL HG23 H 0.725 -3.561 -3.746 1.00 . A A . 705 VAL HG23 1 1
13 16966 1 1 62 VAL N N 1.742 -0.615 -3.587 1.00 . A A . 705 VAL N 1 1
13 16967 1 1 62 VAL O O -1.361 0.205 -2.125 1.00 . A A . 705 VAL O 1 1
13 16968 1 1 63 PHE C C -0.382 3.070 -1.565 1.00 . A A . 706 PHE C 1 1
13 16969 1 1 63 PHE CA C 0.213 1.974 -0.685 1.00 . A A . 706 PHE CA 1 1
13 16970 1 1 63 PHE CB C 1.350 2.547 0.163 1.00 . A A . 706 PHE CB 1 1
13 16971 1 1 63 PHE CD1 C 0.423 4.095 1.906 1.00 . A A . 706 PHE CD1 1 1
13 16972 1 1 63 PHE CD2 C 1.450 5.047 -0.024 1.00 . A A . 706 PHE CD2 1 1
13 16973 1 1 63 PHE CE1 C 0.162 5.362 2.395 1.00 . A A . 706 PHE CE1 1 1
13 16974 1 1 63 PHE CE2 C 1.192 6.316 0.460 1.00 . A A . 706 PHE CE2 1 1
13 16975 1 1 63 PHE CG C 1.069 3.924 0.692 1.00 . A A . 706 PHE CG 1 1
13 16976 1 1 63 PHE CZ C 0.548 6.473 1.672 1.00 . A A . 706 PHE CZ 1 1
13 16977 1 1 63 PHE H H 1.662 0.700 -1.558 1.00 . A A . 706 PHE H 1 1
13 16978 1 1 63 PHE HA H -0.557 1.596 -0.032 1.00 . A A . 706 PHE HA 1 1
13 16979 1 1 63 PHE HB2 H 1.522 1.896 1.008 1.00 . A A . 706 PHE HB2 1 1
13 16980 1 1 63 PHE HB3 H 2.247 2.597 -0.436 1.00 . A A . 706 PHE HB3 1 1
13 16981 1 1 63 PHE HD1 H 0.122 3.227 2.474 1.00 . A A . 706 PHE HD1 1 1
13 16982 1 1 63 PHE HD2 H 1.954 4.925 -0.972 1.00 . A A . 706 PHE HD2 1 1
13 16983 1 1 63 PHE HE1 H -0.341 5.482 3.343 1.00 . A A . 706 PHE HE1 1 1
13 16984 1 1 63 PHE HE2 H 1.495 7.183 -0.108 1.00 . A A . 706 PHE HE2 1 1
13 16985 1 1 63 PHE HZ H 0.345 7.463 2.051 1.00 . A A . 706 PHE HZ 1 1
13 16986 1 1 63 PHE N N 0.697 0.863 -1.496 1.00 . A A . 706 PHE N 1 1
13 16987 1 1 63 PHE O O -1.317 3.763 -1.164 1.00 . A A . 706 PHE O 1 1
13 16988 1 1 64 ASP C C -1.705 3.888 -4.209 1.00 . A A . 707 ASP C 1 1
13 16989 1 1 64 ASP CA C -0.308 4.232 -3.702 1.00 . A A . 707 ASP CA 1 1
13 16990 1 1 64 ASP CB C 0.658 4.361 -4.880 1.00 . A A . 707 ASP CB 1 1
13 16991 1 1 64 ASP CG C 0.278 5.488 -5.820 1.00 . A A . 707 ASP CG 1 1
13 16992 1 1 64 ASP H H 0.910 2.638 -3.027 1.00 . A A . 707 ASP H 1 1
13 16993 1 1 64 ASP HA H -0.352 5.175 -3.179 1.00 . A A . 707 ASP HA 1 1
13 16994 1 1 64 ASP HB2 H 1.652 4.553 -4.502 1.00 . A A . 707 ASP HB2 1 1
13 16995 1 1 64 ASP HB3 H 0.662 3.436 -5.438 1.00 . A A . 707 ASP HB3 1 1
13 16996 1 1 64 ASP N N 0.167 3.221 -2.765 1.00 . A A . 707 ASP N 1 1
13 16997 1 1 64 ASP O O -2.593 4.740 -4.235 1.00 . A A . 707 ASP O 1 1
13 16998 1 1 64 ASP OD1 O -0.651 5.295 -6.632 1.00 . A A . 707 ASP OD1 1 1
13 16999 1 1 64 ASP OD2 O 0.909 6.563 -5.744 1.00 . A A . 707 ASP OD2 1 1
13 17000 1 1 65 GLN C C -4.224 2.153 -4.011 1.00 . A A . 708 GLN C 1 1
13 17001 1 1 65 GLN CA C -3.179 2.180 -5.121 1.00 . A A . 708 GLN CA 1 1
13 17002 1 1 65 GLN CB C -3.043 0.789 -5.743 1.00 . A A . 708 GLN CB 1 1
13 17003 1 1 65 GLN CD C -2.567 -1.634 -5.212 1.00 . A A . 708 GLN CD 1 1
13 17004 1 1 65 GLN CG C -3.209 -0.344 -4.743 1.00 . A A . 708 GLN CG 1 1
13 17005 1 1 65 GLN H H -1.144 2.003 -4.568 1.00 . A A . 708 GLN H 1 1
13 17006 1 1 65 GLN HA H -3.499 2.875 -5.883 1.00 . A A . 708 GLN HA 1 1
13 17007 1 1 65 GLN HB2 H -3.794 0.676 -6.511 1.00 . A A . 708 GLN HB2 1 1
13 17008 1 1 65 GLN HB3 H -2.065 0.703 -6.193 1.00 . A A . 708 GLN HB3 1 1
13 17009 1 1 65 GLN HE21 H -3.841 -2.695 -4.114 1.00 . A A . 708 GLN HE21 1 1
13 17010 1 1 65 GLN HE22 H -2.688 -3.609 -5.020 1.00 . A A . 708 GLN HE22 1 1
13 17011 1 1 65 GLN HG2 H -2.753 -0.051 -3.809 1.00 . A A . 708 GLN HG2 1 1
13 17012 1 1 65 GLN HG3 H -4.263 -0.518 -4.588 1.00 . A A . 708 GLN HG3 1 1
13 17013 1 1 65 GLN N N -1.891 2.635 -4.613 1.00 . A A . 708 GLN N 1 1
13 17014 1 1 65 GLN NE2 N -3.083 -2.760 -4.734 1.00 . A A . 708 GLN NE2 1 1
13 17015 1 1 65 GLN O O -5.394 2.465 -4.237 1.00 . A A . 708 GLN O 1 1
13 17016 1 1 65 GLN OE1 O -1.617 -1.620 -5.995 1.00 . A A . 708 GLN OE1 1 1
13 17017 1 1 66 TYR C C -5.193 3.098 -1.278 1.00 . A A . 709 TYR C 1 1
13 17018 1 1 66 TYR CA C -4.694 1.709 -1.665 1.00 . A A . 709 TYR CA 1 1
13 17019 1 1 66 TYR CB C -3.988 1.058 -0.475 1.00 . A A . 709 TYR CB 1 1
13 17020 1 1 66 TYR CD1 C -4.470 2.515 1.531 1.00 . A A . 709 TYR CD1 1 1
13 17021 1 1 66 TYR CD2 C -5.510 0.374 1.421 1.00 . A A . 709 TYR CD2 1 1
13 17022 1 1 66 TYR CE1 C -5.089 2.759 2.742 1.00 . A A . 709 TYR CE1 1 1
13 17023 1 1 66 TYR CE2 C -6.134 0.609 2.630 1.00 . A A . 709 TYR CE2 1 1
13 17024 1 1 66 TYR CG C -4.668 1.321 0.850 1.00 . A A . 709 TYR CG 1 1
13 17025 1 1 66 TYR CZ C -5.920 1.802 3.287 1.00 . A A . 709 TYR CZ 1 1
13 17026 1 1 66 TYR H H -2.852 1.543 -2.692 1.00 . A A . 709 TYR H 1 1
13 17027 1 1 66 TYR HA H -5.541 1.099 -1.945 1.00 . A A . 709 TYR HA 1 1
13 17028 1 1 66 TYR HB2 H -3.955 -0.010 -0.624 1.00 . A A . 709 TYR HB2 1 1
13 17029 1 1 66 TYR HB3 H -2.979 1.440 -0.411 1.00 . A A . 709 TYR HB3 1 1
13 17030 1 1 66 TYR HD1 H -3.819 3.262 1.101 1.00 . A A . 709 TYR HD1 1 1
13 17031 1 1 66 TYR HD2 H -5.675 -0.561 0.904 1.00 . A A . 709 TYR HD2 1 1
13 17032 1 1 66 TYR HE1 H -4.922 3.694 3.256 1.00 . A A . 709 TYR HE1 1 1
13 17033 1 1 66 TYR HE2 H -6.784 -0.140 3.058 1.00 . A A . 709 TYR HE2 1 1
13 17034 1 1 66 TYR HH H -6.805 2.963 4.538 1.00 . A A . 709 TYR HH 1 1
13 17035 1 1 66 TYR N N -3.795 1.779 -2.811 1.00 . A A . 709 TYR N 1 1
13 17036 1 1 66 TYR O O -6.367 3.281 -0.954 1.00 . A A . 709 TYR O 1 1
13 17037 1 1 66 TYR OH O -6.539 2.042 4.493 1.00 . A A . 709 TYR OH 1 1
13 17038 1 1 67 VAL C C -5.630 6.032 -1.973 1.00 . A A . 710 VAL C 1 1
13 17039 1 1 67 VAL CA C -4.640 5.448 -0.972 1.00 . A A . 710 VAL CA 1 1
13 17040 1 1 67 VAL CB C -3.390 6.347 -0.919 1.00 . A A . 710 VAL CB 1 1
13 17041 1 1 67 VAL CG1 C -3.788 7.808 -0.783 1.00 . A A . 710 VAL CG1 1 1
13 17042 1 1 67 VAL CG2 C -2.478 5.925 0.223 1.00 . A A . 710 VAL CG2 1 1
13 17043 1 1 67 VAL H H -3.373 3.867 -1.583 1.00 . A A . 710 VAL H 1 1
13 17044 1 1 67 VAL HA H -5.094 5.442 0.008 1.00 . A A . 710 VAL HA 1 1
13 17045 1 1 67 VAL HB H -2.848 6.229 -1.846 1.00 . A A . 710 VAL HB 1 1
13 17046 1 1 67 VAL HG11 H -4.222 7.973 0.193 1.00 . A A . 710 VAL HG11 1 1
13 17047 1 1 67 VAL HG12 H -2.914 8.432 -0.899 1.00 . A A . 710 VAL HG12 1 1
13 17048 1 1 67 VAL HG13 H -4.512 8.056 -1.544 1.00 . A A . 710 VAL HG13 1 1
13 17049 1 1 67 VAL HG21 H -2.862 5.022 0.674 1.00 . A A . 710 VAL HG21 1 1
13 17050 1 1 67 VAL HG22 H -1.484 5.742 -0.158 1.00 . A A . 710 VAL HG22 1 1
13 17051 1 1 67 VAL HG23 H -2.441 6.710 0.963 1.00 . A A . 710 VAL HG23 1 1
13 17052 1 1 67 VAL N N -4.293 4.075 -1.316 1.00 . A A . 710 VAL N 1 1
13 17053 1 1 67 VAL O O -6.617 6.662 -1.591 1.00 . A A . 710 VAL O 1 1
13 17054 1 1 68 LYS C C -7.649 5.788 -4.153 1.00 . A A . 711 LYS C 1 1
13 17055 1 1 68 LYS CA C -6.229 6.322 -4.314 1.00 . A A . 711 LYS CA 1 1
13 17056 1 1 68 LYS CB C -5.677 5.927 -5.686 1.00 . A A . 711 LYS CB 1 1
13 17057 1 1 68 LYS CD C -5.145 6.844 -7.963 1.00 . A A . 711 LYS CD 1 1
13 17058 1 1 68 LYS CE C -3.959 7.751 -7.674 1.00 . A A . 711 LYS CE 1 1
13 17059 1 1 68 LYS CG C -6.136 6.839 -6.811 1.00 . A A . 711 LYS CG 1 1
13 17060 1 1 68 LYS H H -4.559 5.310 -3.498 1.00 . A A . 711 LYS H 1 1
13 17061 1 1 68 LYS HA H -6.252 7.399 -4.241 1.00 . A A . 711 LYS HA 1 1
13 17062 1 1 68 LYS HB2 H -4.598 5.953 -5.647 1.00 . A A . 711 LYS HB2 1 1
13 17063 1 1 68 LYS HB3 H -5.997 4.921 -5.913 1.00 . A A . 711 LYS HB3 1 1
13 17064 1 1 68 LYS HD2 H -4.784 5.839 -8.122 1.00 . A A . 711 LYS HD2 1 1
13 17065 1 1 68 LYS HD3 H -5.645 7.194 -8.855 1.00 . A A . 711 LYS HD3 1 1
13 17066 1 1 68 LYS HE2 H -3.632 7.582 -6.659 1.00 . A A . 711 LYS HE2 1 1
13 17067 1 1 68 LYS HE3 H -3.158 7.503 -8.355 1.00 . A A . 711 LYS HE3 1 1
13 17068 1 1 68 LYS HG2 H -7.092 6.493 -7.175 1.00 . A A . 711 LYS HG2 1 1
13 17069 1 1 68 LYS HG3 H -6.236 7.845 -6.430 1.00 . A A . 711 LYS HG3 1 1
13 17070 1 1 68 LYS HZ1 H -5.096 9.440 -7.209 1.00 . A A . 711 LYS HZ1 1 1
13 17071 1 1 68 LYS HZ2 H -4.590 9.378 -8.821 1.00 . A A . 711 LYS HZ2 1 1
13 17072 1 1 68 LYS HZ3 H -3.487 9.785 -7.604 1.00 . A A . 711 LYS HZ3 1 1
13 17073 1 1 68 LYS N N -5.361 5.819 -3.256 1.00 . A A . 711 LYS N 1 1
13 17074 1 1 68 LYS NZ N -4.307 9.189 -7.838 1.00 . A A . 711 LYS NZ 1 1
13 17075 1 1 68 LYS O O -8.615 6.552 -4.159 1.00 . A A . 711 LYS O 1 1
13 17076 1 1 69 THR C C -9.771 4.333 -2.585 1.00 . A A . 712 THR C 1 1
13 17077 1 1 69 THR CA C -9.070 3.836 -3.845 1.00 . A A . 712 THR CA 1 1
13 17078 1 1 69 THR CB C -8.941 2.303 -3.776 1.00 . A A . 712 THR CB 1 1
13 17079 1 1 69 THR CG2 C -8.791 1.710 -5.168 1.00 . A A . 712 THR CG2 1 1
13 17080 1 1 69 THR H H -6.961 3.917 -4.011 1.00 . A A . 712 THR H 1 1
13 17081 1 1 69 THR HA H -9.674 4.088 -4.704 1.00 . A A . 712 THR HA 1 1
13 17082 1 1 69 THR HB H -9.838 1.902 -3.325 1.00 . A A . 712 THR HB 1 1
13 17083 1 1 69 THR HG1 H -7.860 2.397 -2.129 1.00 . A A . 712 THR HG1 1 1
13 17084 1 1 69 THR HG21 H -9.324 0.772 -5.220 1.00 . A A . 712 THR HG21 1 1
13 17085 1 1 69 THR HG22 H -7.745 1.542 -5.377 1.00 . A A . 712 THR HG22 1 1
13 17086 1 1 69 THR HG23 H -9.198 2.395 -5.897 1.00 . A A . 712 THR HG23 1 1
13 17087 1 1 69 THR N N -7.769 4.472 -4.008 1.00 . A A . 712 THR N 1 1
13 17088 1 1 69 THR O O -10.986 4.527 -2.575 1.00 . A A . 712 THR O 1 1
13 17089 1 1 69 THR OG1 O -7.812 1.942 -2.973 1.00 . A A . 712 THR OG1 1 1
13 17090 1 1 70 ARG C C -10.105 6.425 -0.405 1.00 . A A . 713 ARG C 1 1
13 17091 1 1 70 ARG CA C -9.544 5.013 -0.260 1.00 . A A . 713 ARG CA 1 1
13 17092 1 1 70 ARG CB C -8.467 4.991 0.827 1.00 . A A . 713 ARG CB 1 1
13 17093 1 1 70 ARG CD C -9.050 3.231 2.524 1.00 . A A . 713 ARG CD 1 1
13 17094 1 1 70 ARG CG C -8.157 3.597 1.349 1.00 . A A . 713 ARG CG 1 1
13 17095 1 1 70 ARG CZ C -10.474 1.530 1.464 1.00 . A A . 713 ARG CZ 1 1
13 17096 1 1 70 ARG H H -8.034 4.367 -1.595 1.00 . A A . 713 ARG H 1 1
13 17097 1 1 70 ARG HA H -10.344 4.348 0.026 1.00 . A A . 713 ARG HA 1 1
13 17098 1 1 70 ARG HB2 H -7.557 5.411 0.424 1.00 . A A . 713 ARG HB2 1 1
13 17099 1 1 70 ARG HB3 H -8.797 5.597 1.656 1.00 . A A . 713 ARG HB3 1 1
13 17100 1 1 70 ARG HD2 H -8.546 2.488 3.124 1.00 . A A . 713 ARG HD2 1 1
13 17101 1 1 70 ARG HD3 H -9.222 4.117 3.117 1.00 . A A . 713 ARG HD3 1 1
13 17102 1 1 70 ARG HE H -11.136 3.231 2.269 1.00 . A A . 713 ARG HE 1 1
13 17103 1 1 70 ARG HG2 H -8.315 2.882 0.555 1.00 . A A . 713 ARG HG2 1 1
13 17104 1 1 70 ARG HG3 H -7.126 3.563 1.666 1.00 . A A . 713 ARG HG3 1 1
13 17105 1 1 70 ARG HH11 H -8.501 1.097 1.481 1.00 . A A . 713 ARG HH11 1 1
13 17106 1 1 70 ARG HH12 H -9.517 -0.094 0.737 1.00 . A A . 713 ARG HH12 1 1
13 17107 1 1 70 ARG HH21 H -12.483 1.671 1.292 1.00 . A A . 713 ARG HH21 1 1
13 17108 1 1 70 ARG HH22 H -11.781 0.234 0.630 1.00 . A A . 713 ARG HH22 1 1
13 17109 1 1 70 ARG N N -8.996 4.539 -1.525 1.00 . A A . 713 ARG N 1 1
13 17110 1 1 70 ARG NE N -10.337 2.695 2.088 1.00 . A A . 713 ARG NE 1 1
13 17111 1 1 70 ARG NH1 N -9.410 0.783 1.206 1.00 . A A . 713 ARG NH1 1 1
13 17112 1 1 70 ARG NH2 N -11.679 1.110 1.099 1.00 . A A . 713 ARG NH2 1 1
13 17113 1 1 70 ARG O O -11.090 6.781 0.241 1.00 . A A . 713 ARG O 1 1
13 17114 1 1 71 ALA C C -11.132 8.635 -2.397 1.00 . A A . 714 ALA C 1 1
13 17115 1 1 71 ALA CA C -9.908 8.594 -1.489 1.00 . A A . 714 ALA CA 1 1
13 17116 1 1 71 ALA CB C -8.775 9.415 -2.088 1.00 . A A . 714 ALA CB 1 1
13 17117 1 1 71 ALA H H -8.692 6.881 -1.743 1.00 . A A . 714 ALA H 1 1
13 17118 1 1 71 ALA HA H -10.167 9.028 -0.533 1.00 . A A . 714 ALA HA 1 1
13 17119 1 1 71 ALA HB1 H -8.110 8.763 -2.635 1.00 . A A . 714 ALA HB1 1 1
13 17120 1 1 71 ALA HB2 H -9.184 10.157 -2.758 1.00 . A A . 714 ALA HB2 1 1
13 17121 1 1 71 ALA HB3 H -8.229 9.906 -1.297 1.00 . A A . 714 ALA HB3 1 1
13 17122 1 1 71 ALA N N -9.471 7.223 -1.257 1.00 . A A . 714 ALA N 1 1
13 17123 1 1 71 ALA O O -12.121 9.300 -2.092 1.00 . A A . 714 ALA O 1 1
13 17124 1 1 72 GLU C C -13.434 7.365 -3.804 1.00 . A A . 715 GLU C 1 1
13 17125 1 1 72 GLU CA C -12.159 7.876 -4.469 1.00 . A A . 715 GLU CA 1 1
13 17126 1 1 72 GLU CB C -11.799 6.984 -5.659 1.00 . A A . 715 GLU CB 1 1
13 17127 1 1 72 GLU CD C -11.785 4.657 -6.642 1.00 . A A . 715 GLU CD 1 1
13 17128 1 1 72 GLU CG C -12.182 5.526 -5.464 1.00 . A A . 715 GLU CG 1 1
13 17129 1 1 72 GLU H H -10.241 7.410 -3.704 1.00 . A A . 715 GLU H 1 1
13 17130 1 1 72 GLU HA H -12.331 8.881 -4.824 1.00 . A A . 715 GLU HA 1 1
13 17131 1 1 72 GLU HB2 H -12.306 7.354 -6.538 1.00 . A A . 715 GLU HB2 1 1
13 17132 1 1 72 GLU HB3 H -10.732 7.035 -5.821 1.00 . A A . 715 GLU HB3 1 1
13 17133 1 1 72 GLU HG2 H -11.689 5.153 -4.579 1.00 . A A . 715 GLU HG2 1 1
13 17134 1 1 72 GLU HG3 H -13.252 5.463 -5.333 1.00 . A A . 715 GLU HG3 1 1
13 17135 1 1 72 GLU N N -11.057 7.919 -3.515 1.00 . A A . 715 GLU N 1 1
13 17136 1 1 72 GLU O O -14.514 7.920 -4.002 1.00 . A A . 715 GLU O 1 1
13 17137 1 1 72 GLU OE1 O -10.835 5.031 -7.361 1.00 . A A . 715 GLU OE1 1 1
13 17138 1 1 72 GLU OE2 O -12.424 3.604 -6.844 1.00 . A A . 715 GLU OE2 1 1
13 17139 1 1 73 GLU C C -14.713 6.446 -1.009 1.00 . A A . 716 GLU C 1 1
13 17140 1 1 73 GLU CA C -14.439 5.717 -2.322 1.00 . A A . 716 GLU CA 1 1
13 17141 1 1 73 GLU CB C -14.191 4.232 -2.050 1.00 . A A . 716 GLU CB 1 1
13 17142 1 1 73 GLU CD C -16.184 2.997 -2.991 1.00 . A A . 716 GLU CD 1 1
13 17143 1 1 73 GLU CG C -14.710 3.318 -3.147 1.00 . A A . 716 GLU CG 1 1
13 17144 1 1 73 GLU H H -12.411 5.906 -2.897 1.00 . A A . 716 GLU H 1 1
13 17145 1 1 73 GLU HA H -15.303 5.817 -2.961 1.00 . A A . 716 GLU HA 1 1
13 17146 1 1 73 GLU HB2 H -13.128 4.070 -1.947 1.00 . A A . 716 GLU HB2 1 1
13 17147 1 1 73 GLU HB3 H -14.679 3.961 -1.125 1.00 . A A . 716 GLU HB3 1 1
13 17148 1 1 73 GLU HG2 H -14.563 3.801 -4.101 1.00 . A A . 716 GLU HG2 1 1
13 17149 1 1 73 GLU HG3 H -14.151 2.394 -3.123 1.00 . A A . 716 GLU HG3 1 1
13 17150 1 1 73 GLU N N -13.299 6.304 -3.015 1.00 . A A . 716 GLU N 1 1
13 17151 1 1 73 GLU O O -15.246 5.866 -0.065 1.00 . A A . 716 GLU O 1 1
13 17152 1 1 73 GLU OE1 O -16.512 2.091 -2.196 1.00 . A A . 716 GLU OE1 1 1
13 17153 1 1 73 GLU OE2 O -17.009 3.650 -3.663 1.00 . A A . 716 GLU OE2 1 1
13 17154 1 1 74 GLU C C -15.710 9.499 0.048 1.00 . A A . 717 GLU C 1 1
13 17155 1 1 74 GLU CA C -14.546 8.530 0.237 1.00 . A A . 717 GLU CA 1 1
13 17156 1 1 74 GLU CB C -13.272 9.307 0.578 1.00 . A A . 717 GLU CB 1 1
13 17157 1 1 74 GLU CD C -13.392 8.872 3.063 1.00 . A A . 717 GLU CD 1 1
13 17158 1 1 74 GLU CG C -13.285 9.916 1.969 1.00 . A A . 717 GLU CG 1 1
13 17159 1 1 74 GLU H H -13.922 8.129 -1.746 1.00 . A A . 717 GLU H 1 1
13 17160 1 1 74 GLU HA H -14.778 7.862 1.052 1.00 . A A . 717 GLU HA 1 1
13 17161 1 1 74 GLU HB2 H -12.427 8.637 0.508 1.00 . A A . 717 GLU HB2 1 1
13 17162 1 1 74 GLU HB3 H -13.148 10.104 -0.140 1.00 . A A . 717 GLU HB3 1 1
13 17163 1 1 74 GLU HG2 H -12.372 10.473 2.113 1.00 . A A . 717 GLU HG2 1 1
13 17164 1 1 74 GLU HG3 H -14.129 10.586 2.047 1.00 . A A . 717 GLU HG3 1 1
13 17165 1 1 74 GLU N N -14.342 7.722 -0.960 1.00 . A A . 717 GLU N 1 1
13 17166 1 1 74 GLU O O -15.547 10.577 -0.524 1.00 . A A . 717 GLU O 1 1
13 17167 1 1 74 GLU OE1 O -12.811 7.779 2.898 1.00 . A A . 717 GLU OE1 1 1
13 17168 1 1 74 GLU OE2 O -14.057 9.147 4.084 1.00 . A A . 717 GLU OE2 1 1
13 17169 1 1 75 ARG C C -18.401 10.610 1.744 1.00 . A A . 718 ARG C 1 1
13 17170 1 1 75 ARG CA C -18.075 9.937 0.414 1.00 . A A . 718 ARG CA 1 1
13 17171 1 1 75 ARG CB C -19.266 9.097 -0.050 1.00 . A A . 718 ARG CB 1 1
13 17172 1 1 75 ARG CD C -20.439 6.917 0.386 1.00 . A A . 718 ARG CD 1 1
13 17173 1 1 75 ARG CG C -19.787 8.140 1.011 1.00 . A A . 718 ARG CG 1 1
13 17174 1 1 75 ARG CZ C -22.048 5.165 1.007 1.00 . A A . 718 ARG CZ 1 1
13 17175 1 1 75 ARG H H -16.950 8.235 0.977 1.00 . A A . 718 ARG H 1 1
13 17176 1 1 75 ARG HA H -17.876 10.701 -0.323 1.00 . A A . 718 ARG HA 1 1
13 17177 1 1 75 ARG HB2 H -20.071 9.759 -0.332 1.00 . A A . 718 ARG HB2 1 1
13 17178 1 1 75 ARG HB3 H -18.969 8.518 -0.911 1.00 . A A . 718 ARG HB3 1 1
13 17179 1 1 75 ARG HD2 H -21.040 7.235 -0.453 1.00 . A A . 718 ARG HD2 1 1
13 17180 1 1 75 ARG HD3 H -19.664 6.249 0.041 1.00 . A A . 718 ARG HD3 1 1
13 17181 1 1 75 ARG HE H -21.299 6.522 2.263 1.00 . A A . 718 ARG HE 1 1
13 17182 1 1 75 ARG HG2 H -18.961 7.818 1.628 1.00 . A A . 718 ARG HG2 1 1
13 17183 1 1 75 ARG HG3 H -20.515 8.655 1.620 1.00 . A A . 718 ARG HG3 1 1
13 17184 1 1 75 ARG HH11 H -21.495 5.161 -0.936 1.00 . A A . 718 ARG HH11 1 1
13 17185 1 1 75 ARG HH12 H -22.628 3.931 -0.484 1.00 . A A . 718 ARG HH12 1 1
13 17186 1 1 75 ARG HH21 H -22.791 4.906 2.869 1.00 . A A . 718 ARG HH21 1 1
13 17187 1 1 75 ARG HH22 H -23.365 3.787 1.680 1.00 . A A . 718 ARG HH22 1 1
13 17188 1 1 75 ARG N N -16.884 9.106 0.531 1.00 . A A . 718 ARG N 1 1
13 17189 1 1 75 ARG NE N -21.291 6.206 1.336 1.00 . A A . 718 ARG NE 1 1
13 17190 1 1 75 ARG NH1 N -22.058 4.716 -0.240 1.00 . A A . 718 ARG NH1 1 1
13 17191 1 1 75 ARG NH2 N -22.796 4.571 1.928 1.00 . A A . 718 ARG NH2 1 1
13 17192 1 1 75 ARG O O -17.787 10.313 2.769 1.00 . A A . 718 ARG O 1 1
13 17193 1 1 76 ARG C C -19.675 11.336 4.152 1.00 . A A . 719 ARG C 1 1
13 17194 1 1 76 ARG CA C -19.778 12.235 2.923 1.00 . A A . 719 ARG CA 1 1
13 17195 1 1 76 ARG CB C -21.210 12.752 2.775 1.00 . A A . 719 ARG CB 1 1
13 17196 1 1 76 ARG CD C -22.500 10.982 1.543 1.00 . A A . 719 ARG CD 1 1
13 17197 1 1 76 ARG CG C -22.265 11.663 2.882 1.00 . A A . 719 ARG CG 1 1
13 17198 1 1 76 ARG CZ C -23.413 11.539 -0.671 1.00 . A A . 719 ARG CZ 1 1
13 17199 1 1 76 ARG H H -19.824 11.712 0.873 1.00 . A A . 719 ARG H 1 1
13 17200 1 1 76 ARG HA H -19.112 13.075 3.050 1.00 . A A . 719 ARG HA 1 1
13 17201 1 1 76 ARG HB2 H -21.398 13.482 3.548 1.00 . A A . 719 ARG HB2 1 1
13 17202 1 1 76 ARG HB3 H -21.310 13.227 1.811 1.00 . A A . 719 ARG HB3 1 1
13 17203 1 1 76 ARG HD2 H -21.567 10.564 1.198 1.00 . A A . 719 ARG HD2 1 1
13 17204 1 1 76 ARG HD3 H -23.221 10.189 1.680 1.00 . A A . 719 ARG HD3 1 1
13 17205 1 1 76 ARG HE H -23.038 12.862 0.773 1.00 . A A . 719 ARG HE 1 1
13 17206 1 1 76 ARG HG2 H -21.935 10.923 3.597 1.00 . A A . 719 ARG HG2 1 1
13 17207 1 1 76 ARG HG3 H -23.191 12.104 3.220 1.00 . A A . 719 ARG HG3 1 1
13 17208 1 1 76 ARG HH11 H -23.044 9.575 -0.372 1.00 . A A . 719 ARG HH11 1 1
13 17209 1 1 76 ARG HH12 H -23.688 9.981 -1.929 1.00 . A A . 719 ARG HH12 1 1
13 17210 1 1 76 ARG HH21 H -23.885 13.410 -1.272 1.00 . A A . 719 ARG HH21 1 1
13 17211 1 1 76 ARG HH22 H -24.165 12.163 -2.440 1.00 . A A . 719 ARG HH22 1 1
13 17212 1 1 76 ARG N N -19.371 11.518 1.720 1.00 . A A . 719 ARG N 1 1
13 17213 1 1 76 ARG NE N -23.004 11.912 0.537 1.00 . A A . 719 ARG NE 1 1
13 17214 1 1 76 ARG NH1 N -23.378 10.260 -1.019 1.00 . A A . 719 ARG NH1 1 1
13 17215 1 1 76 ARG NH2 N -23.858 12.445 -1.532 1.00 . A A . 719 ARG NH2 1 1
13 17216 1 1 76 ARG O O -19.815 10.117 4.055 1.00 . A A . 719 ARG O 1 1
13 17217 1 1 77 SER C C -19.262 12.147 7.750 1.00 . A A . 720 SER C 1 1
13 17218 1 1 77 SER CA C -19.302 11.201 6.554 1.00 . A A . 720 SER CA 1 1
13 17219 1 1 77 SER CB C -18.041 10.337 6.530 1.00 . A A . 720 SER CB 1 1
13 17220 1 1 77 SER H H -19.327 12.921 5.319 1.00 . A A . 720 SER H 1 1
13 17221 1 1 77 SER HA H -20.166 10.560 6.646 1.00 . A A . 720 SER HA 1 1
13 17222 1 1 77 SER HB2 H -17.941 9.823 7.475 1.00 . A A . 720 SER HB2 1 1
13 17223 1 1 77 SER HB3 H -18.119 9.611 5.733 1.00 . A A . 720 SER HB3 1 1
13 17224 1 1 77 SER HG H -16.406 11.225 7.143 1.00 . A A . 720 SER HG 1 1
13 17225 1 1 77 SER N N -19.429 11.946 5.306 1.00 . A A . 720 SER N 1 1
13 17226 1 1 77 SER O O -19.215 13.366 7.590 1.00 . A A . 720 SER O 1 1
13 17227 1 1 77 SER OG O -16.884 11.127 6.316 1.00 . A A . 720 SER OG 1 1
13 17228 1 1 78 GLY C C -17.994 12.142 10.978 1.00 . A A . 721 GLY C 1 1
13 17229 1 1 78 GLY CA C -19.246 12.381 10.157 1.00 . A A . 721 GLY CA 1 1
13 17230 1 1 78 GLY H H -19.318 10.598 9.017 1.00 . A A . 721 GLY H 1 1
13 17231 1 1 78 GLY HA2 H -19.290 13.424 9.881 1.00 . A A . 721 GLY HA2 1 1
13 17232 1 1 78 GLY HA3 H -20.109 12.142 10.760 1.00 . A A . 721 GLY HA3 1 1
13 17233 1 1 78 GLY N N -19.281 11.575 8.950 1.00 . A A . 721 GLY N 1 1
13 17234 1 1 78 GLY O O -16.980 12.819 10.813 1.00 . A A . 721 GLY O 1 1
13 17235 1 1 79 PRO C C -15.785 10.158 11.987 1.00 . A A . 722 PRO C 1 1
13 17236 1 1 79 PRO CA C -16.929 10.810 12.756 1.00 . A A . 722 PRO CA 1 1
13 17237 1 1 79 PRO CB C -17.540 9.817 13.749 1.00 . A A . 722 PRO CB 1 1
13 17238 1 1 79 PRO CD C -19.235 10.310 12.137 1.00 . A A . 722 PRO CD 1 1
13 17239 1 1 79 PRO CG C -18.698 9.222 13.026 1.00 . A A . 722 PRO CG 1 1
13 17240 1 1 79 PRO HA H -16.558 11.672 13.289 1.00 . A A . 722 PRO HA 1 1
13 17241 1 1 79 PRO HB2 H -16.806 9.066 14.008 1.00 . A A . 722 PRO HB2 1 1
13 17242 1 1 79 PRO HB3 H -17.856 10.341 14.638 1.00 . A A . 722 PRO HB3 1 1
13 17243 1 1 79 PRO HD2 H -19.612 9.892 11.215 1.00 . A A . 722 PRO HD2 1 1
13 17244 1 1 79 PRO HD3 H -20.009 10.866 12.646 1.00 . A A . 722 PRO HD3 1 1
13 17245 1 1 79 PRO HG2 H -18.369 8.382 12.433 1.00 . A A . 722 PRO HG2 1 1
13 17246 1 1 79 PRO HG3 H -19.452 8.911 13.734 1.00 . A A . 722 PRO HG3 1 1
13 17247 1 1 79 PRO N N -18.058 11.158 11.887 1.00 . A A . 722 PRO N 1 1
13 17248 1 1 79 PRO O O -16.009 9.317 11.116 1.00 . A A . 722 PRO O 1 1
13 17249 1 1 80 SER C C -12.114 10.334 12.440 1.00 . A A . 723 SER C 1 1
13 17250 1 1 80 SER CA C -13.379 10.008 11.652 1.00 . A A . 723 SER CA 1 1
13 17251 1 1 80 SER CB C -13.265 10.563 10.231 1.00 . A A . 723 SER CB 1 1
13 17252 1 1 80 SER H H -14.445 11.225 13.017 1.00 . A A . 723 SER H 1 1
13 17253 1 1 80 SER HA H -13.491 8.935 11.602 1.00 . A A . 723 SER HA 1 1
13 17254 1 1 80 SER HB2 H -14.120 10.248 9.654 1.00 . A A . 723 SER HB2 1 1
13 17255 1 1 80 SER HB3 H -13.235 11.643 10.271 1.00 . A A . 723 SER HB3 1 1
13 17256 1 1 80 SER HG H -12.240 9.216 9.245 1.00 . A A . 723 SER HG 1 1
13 17257 1 1 80 SER N N -14.558 10.552 12.314 1.00 . A A . 723 SER N 1 1
13 17258 1 1 80 SER O O -12.001 11.403 13.040 1.00 . A A . 723 SER O 1 1
13 17259 1 1 80 SER OG O -12.088 10.097 9.594 1.00 . A A . 723 SER OG 1 1
13 17260 1 1 81 SER C C -8.927 8.466 12.828 1.00 . A A . 724 SER C 1 1
13 17261 1 1 81 SER CA C -9.909 9.589 13.152 1.00 . A A . 724 SER CA 1 1
13 17262 1 1 81 SER CB C -10.161 9.641 14.660 1.00 . A A . 724 SER CB 1 1
13 17263 1 1 81 SER H H -11.314 8.572 11.937 1.00 . A A . 724 SER H 1 1
13 17264 1 1 81 SER HA H -9.481 10.528 12.834 1.00 . A A . 724 SER HA 1 1
13 17265 1 1 81 SER HB2 H -9.219 9.733 15.177 1.00 . A A . 724 SER HB2 1 1
13 17266 1 1 81 SER HB3 H -10.783 10.495 14.888 1.00 . A A . 724 SER HB3 1 1
13 17267 1 1 81 SER HG H -10.395 7.697 14.719 1.00 . A A . 724 SER HG 1 1
13 17268 1 1 81 SER N N -11.164 9.403 12.434 1.00 . A A . 724 SER N 1 1
13 17269 1 1 81 SER O O -9.268 7.510 12.132 1.00 . A A . 724 SER O 1 1
13 17270 1 1 81 SER OG O -10.816 8.467 15.109 1.00 . A A . 724 SER OG 1 1
13 17271 1 1 82 GLY C C -6.707 7.080 11.663 1.00 . A A . 725 GLY C 1 1
13 17272 1 1 82 GLY CA C -6.693 7.580 13.094 1.00 . A A . 725 GLY CA 1 1
13 17273 1 1 82 GLY H H -7.491 9.374 13.887 1.00 . A A . 725 GLY H 1 1
13 17274 1 1 82 GLY HA2 H -5.722 8.000 13.309 1.00 . A A . 725 GLY HA2 1 1
13 17275 1 1 82 GLY HA3 H -6.867 6.744 13.756 1.00 . A A . 725 GLY HA3 1 1
13 17276 1 1 82 GLY N N -7.706 8.590 13.339 1.00 . A A . 725 GLY N 1 1
13 17277 1 1 82 GLY O O -6.017 7.625 10.802 1.00 . A A . 725 GLY O 1 1
14 17278 1 1 1 GLY C C -19.523 -20.939 7.832 1.00 . A A . 644 GLY C 1 1
14 17279 1 1 1 GLY CA C -20.913 -21.460 7.526 1.00 . A A . 644 GLY CA 1 1
14 17280 1 1 1 GLY H1 H -22.544 -20.847 6.323 1.00 . A A . 644 GLY H1 1 1
14 17281 1 1 1 GLY HA2 H -21.475 -21.518 8.446 1.00 . A A . 644 GLY HA2 1 1
14 17282 1 1 1 GLY HA3 H -20.828 -22.451 7.105 1.00 . A A . 644 GLY HA3 1 1
14 17283 1 1 1 GLY N N -21.630 -20.614 6.591 1.00 . A A . 644 GLY N 1 1
14 17284 1 1 1 GLY O O -18.552 -21.316 7.176 1.00 . A A . 644 GLY O 1 1
14 17285 1 1 2 SER C C -17.090 -20.575 9.397 1.00 . A A . 645 SER C 1 1
14 17286 1 1 2 SER CA C -18.146 -19.488 9.219 1.00 . A A . 645 SER CA 1 1
14 17287 1 1 2 SER CB C -18.295 -18.689 10.516 1.00 . A A . 645 SER CB 1 1
14 17288 1 1 2 SER H H -20.237 -19.805 9.317 1.00 . A A . 645 SER H 1 1
14 17289 1 1 2 SER HA H -17.830 -18.822 8.430 1.00 . A A . 645 SER HA 1 1
14 17290 1 1 2 SER HB2 H -17.384 -18.141 10.704 1.00 . A A . 645 SER HB2 1 1
14 17291 1 1 2 SER HB3 H -19.118 -17.997 10.415 1.00 . A A . 645 SER HB3 1 1
14 17292 1 1 2 SER HG H -19.329 -19.241 12.085 1.00 . A A . 645 SER HG 1 1
14 17293 1 1 2 SER N N -19.426 -20.067 8.831 1.00 . A A . 645 SER N 1 1
14 17294 1 1 2 SER O O -15.962 -20.444 8.922 1.00 . A A . 645 SER O 1 1
14 17295 1 1 2 SER OG O -18.549 -19.545 11.616 1.00 . A A . 645 SER OG 1 1
14 17296 1 1 3 SER C C -16.495 -23.692 9.126 1.00 . A A . 646 SER C 1 1
14 17297 1 1 3 SER CA C -16.550 -22.757 10.330 1.00 . A A . 646 SER CA 1 1
14 17298 1 1 3 SER CB C -16.981 -23.536 11.575 1.00 . A A . 646 SER CB 1 1
14 17299 1 1 3 SER H H -18.378 -21.694 10.439 1.00 . A A . 646 SER H 1 1
14 17300 1 1 3 SER HA H -15.566 -22.345 10.497 1.00 . A A . 646 SER HA 1 1
14 17301 1 1 3 SER HB2 H -16.997 -22.871 12.425 1.00 . A A . 646 SER HB2 1 1
14 17302 1 1 3 SER HB3 H -17.969 -23.944 11.417 1.00 . A A . 646 SER HB3 1 1
14 17303 1 1 3 SER HG H -15.275 -24.250 12.223 1.00 . A A . 646 SER HG 1 1
14 17304 1 1 3 SER N N -17.465 -21.648 10.085 1.00 . A A . 646 SER N 1 1
14 17305 1 1 3 SER O O -17.257 -24.653 9.036 1.00 . A A . 646 SER O 1 1
14 17306 1 1 3 SER OG O -16.085 -24.601 11.846 1.00 . A A . 646 SER OG 1 1
14 17307 1 1 4 GLY C C -14.114 -24.019 6.318 1.00 . A A . 647 GLY C 1 1
14 17308 1 1 4 GLY CA C -15.445 -24.224 7.013 1.00 . A A . 647 GLY CA 1 1
14 17309 1 1 4 GLY H H -15.003 -22.622 8.325 1.00 . A A . 647 GLY H 1 1
14 17310 1 1 4 GLY HA2 H -15.536 -25.263 7.295 1.00 . A A . 647 GLY HA2 1 1
14 17311 1 1 4 GLY HA3 H -16.240 -23.978 6.324 1.00 . A A . 647 GLY HA3 1 1
14 17312 1 1 4 GLY N N -15.585 -23.402 8.201 1.00 . A A . 647 GLY N 1 1
14 17313 1 1 4 GLY O O -14.062 -23.498 5.204 1.00 . A A . 647 GLY O 1 1
14 17314 1 1 5 SER C C -10.767 -25.372 6.940 1.00 . A A . 648 SER C 1 1
14 17315 1 1 5 SER CA C -11.696 -24.280 6.419 1.00 . A A . 648 SER CA 1 1
14 17316 1 1 5 SER CB C -11.126 -22.902 6.762 1.00 . A A . 648 SER CB 1 1
14 17317 1 1 5 SER H H -13.142 -24.835 7.863 1.00 . A A . 648 SER H 1 1
14 17318 1 1 5 SER HA H -11.773 -24.371 5.346 1.00 . A A . 648 SER HA 1 1
14 17319 1 1 5 SER HB2 H -11.325 -22.681 7.800 1.00 . A A . 648 SER HB2 1 1
14 17320 1 1 5 SER HB3 H -10.059 -22.905 6.593 1.00 . A A . 648 SER HB3 1 1
14 17321 1 1 5 SER HG H -12.615 -22.139 5.744 1.00 . A A . 648 SER HG 1 1
14 17322 1 1 5 SER N N -13.035 -24.427 6.978 1.00 . A A . 648 SER N 1 1
14 17323 1 1 5 SER O O -10.728 -25.650 8.139 1.00 . A A . 648 SER O 1 1
14 17324 1 1 5 SER OG O -11.713 -21.893 5.959 1.00 . A A . 648 SER OG 1 1
14 17325 1 1 6 SER C C -8.020 -27.232 5.325 1.00 . A A . 649 SER C 1 1
14 17326 1 1 6 SER CA C -9.092 -27.052 6.396 1.00 . A A . 649 SER CA 1 1
14 17327 1 1 6 SER CB C -9.847 -28.366 6.603 1.00 . A A . 649 SER CB 1 1
14 17328 1 1 6 SER H H -10.094 -25.721 5.090 1.00 . A A . 649 SER H 1 1
14 17329 1 1 6 SER HA H -8.614 -26.772 7.323 1.00 . A A . 649 SER HA 1 1
14 17330 1 1 6 SER HB2 H -10.629 -28.450 5.863 1.00 . A A . 649 SER HB2 1 1
14 17331 1 1 6 SER HB3 H -9.160 -29.194 6.496 1.00 . A A . 649 SER HB3 1 1
14 17332 1 1 6 SER HG H -11.284 -27.980 7.878 1.00 . A A . 649 SER HG 1 1
14 17333 1 1 6 SER N N -10.019 -25.988 6.030 1.00 . A A . 649 SER N 1 1
14 17334 1 1 6 SER O O -8.261 -26.988 4.143 1.00 . A A . 649 SER O 1 1
14 17335 1 1 6 SER OG O -10.431 -28.421 7.893 1.00 . A A . 649 SER OG 1 1
14 17336 1 1 7 GLY C C -4.779 -28.939 5.275 1.00 . A A . 650 GLY C 1 1
14 17337 1 1 7 GLY CA C -5.743 -27.864 4.814 1.00 . A A . 650 GLY CA 1 1
14 17338 1 1 7 GLY H H -6.700 -27.837 6.703 1.00 . A A . 650 GLY H 1 1
14 17339 1 1 7 GLY HA2 H -6.152 -28.149 3.856 1.00 . A A . 650 GLY HA2 1 1
14 17340 1 1 7 GLY HA3 H -5.202 -26.936 4.701 1.00 . A A . 650 GLY HA3 1 1
14 17341 1 1 7 GLY N N -6.835 -27.659 5.748 1.00 . A A . 650 GLY N 1 1
14 17342 1 1 7 GLY O O -3.991 -28.722 6.196 1.00 . A A . 650 GLY O 1 1
14 17343 1 1 8 ALA C C -2.667 -31.162 4.191 1.00 . A A . 651 ALA C 1 1
14 17344 1 1 8 ALA CA C -3.967 -31.214 4.986 1.00 . A A . 651 ALA CA 1 1
14 17345 1 1 8 ALA CB C -4.678 -32.539 4.753 1.00 . A A . 651 ALA CB 1 1
14 17346 1 1 8 ALA H H -5.490 -30.214 3.911 1.00 . A A . 651 ALA H 1 1
14 17347 1 1 8 ALA HA H -3.736 -31.139 6.039 1.00 . A A . 651 ALA HA 1 1
14 17348 1 1 8 ALA HB1 H -5.518 -32.383 4.091 1.00 . A A . 651 ALA HB1 1 1
14 17349 1 1 8 ALA HB2 H -3.991 -33.241 4.304 1.00 . A A . 651 ALA HB2 1 1
14 17350 1 1 8 ALA HB3 H -5.029 -32.930 5.696 1.00 . A A . 651 ALA HB3 1 1
14 17351 1 1 8 ALA N N -4.841 -30.102 4.636 1.00 . A A . 651 ALA N 1 1
14 17352 1 1 8 ALA O O -2.098 -32.197 3.845 1.00 . A A . 651 ALA O 1 1
14 17353 1 1 9 ARG C C 0.011 -28.883 3.915 1.00 . A A . 652 ARG C 1 1
14 17354 1 1 9 ARG CA C -0.971 -29.764 3.147 1.00 . A A . 652 ARG CA 1 1
14 17355 1 1 9 ARG CB C -1.274 -29.139 1.784 1.00 . A A . 652 ARG CB 1 1
14 17356 1 1 9 ARG CD C -1.471 -31.059 0.175 1.00 . A A . 652 ARG CD 1 1
14 17357 1 1 9 ARG CG C -2.217 -29.969 0.929 1.00 . A A . 652 ARG CG 1 1
14 17358 1 1 9 ARG CZ C -1.430 -30.394 -2.192 1.00 . A A . 652 ARG CZ 1 1
14 17359 1 1 9 ARG H H -2.701 -29.163 4.207 1.00 . A A . 652 ARG H 1 1
14 17360 1 1 9 ARG HA H -0.523 -30.735 2.996 1.00 . A A . 652 ARG HA 1 1
14 17361 1 1 9 ARG HB2 H -1.723 -28.169 1.937 1.00 . A A . 652 ARG HB2 1 1
14 17362 1 1 9 ARG HB3 H -0.347 -29.016 1.244 1.00 . A A . 652 ARG HB3 1 1
14 17363 1 1 9 ARG HD2 H -0.724 -31.484 0.828 1.00 . A A . 652 ARG HD2 1 1
14 17364 1 1 9 ARG HD3 H -2.176 -31.825 -0.113 1.00 . A A . 652 ARG HD3 1 1
14 17365 1 1 9 ARG HE H 0.131 -30.299 -0.953 1.00 . A A . 652 ARG HE 1 1
14 17366 1 1 9 ARG HG2 H -2.955 -30.431 1.568 1.00 . A A . 652 ARG HG2 1 1
14 17367 1 1 9 ARG HG3 H -2.707 -29.322 0.218 1.00 . A A . 652 ARG HG3 1 1
14 17368 1 1 9 ARG HH11 H -3.213 -31.074 -1.531 1.00 . A A . 652 ARG HH11 1 1
14 17369 1 1 9 ARG HH12 H -3.170 -30.602 -3.197 1.00 . A A . 652 ARG HH12 1 1
14 17370 1 1 9 ARG HH21 H 0.200 -29.674 -3.146 1.00 . A A . 652 ARG HH21 1 1
14 17371 1 1 9 ARG HH22 H -1.228 -29.806 -4.115 1.00 . A A . 652 ARG HH22 1 1
14 17372 1 1 9 ARG N N -2.203 -29.950 3.903 1.00 . A A . 652 ARG N 1 1
14 17373 1 1 9 ARG NE N -0.815 -30.544 -1.024 1.00 . A A . 652 ARG NE 1 1
14 17374 1 1 9 ARG NH1 N -2.709 -30.717 -2.317 1.00 . A A . 652 ARG NH1 1 1
14 17375 1 1 9 ARG NH2 N -0.764 -29.918 -3.237 1.00 . A A . 652 ARG NH2 1 1
14 17376 1 1 9 ARG O O -0.390 -28.068 4.745 1.00 . A A . 652 ARG O 1 1
14 17377 1 1 10 GLU C C 3.228 -27.574 3.277 1.00 . A A . 653 GLU C 1 1
14 17378 1 1 10 GLU CA C 2.337 -28.277 4.297 1.00 . A A . 653 GLU CA 1 1
14 17379 1 1 10 GLU CB C 3.186 -29.180 5.195 1.00 . A A . 653 GLU CB 1 1
14 17380 1 1 10 GLU CD C 3.235 -30.760 7.165 1.00 . A A . 653 GLU CD 1 1
14 17381 1 1 10 GLU CG C 2.427 -29.741 6.386 1.00 . A A . 653 GLU CG 1 1
14 17382 1 1 10 GLU H H 1.556 -29.721 2.960 1.00 . A A . 653 GLU H 1 1
14 17383 1 1 10 GLU HA H 1.852 -27.531 4.908 1.00 . A A . 653 GLU HA 1 1
14 17384 1 1 10 GLU HB2 H 3.555 -30.008 4.607 1.00 . A A . 653 GLU HB2 1 1
14 17385 1 1 10 GLU HB3 H 4.025 -28.611 5.566 1.00 . A A . 653 GLU HB3 1 1
14 17386 1 1 10 GLU HG2 H 2.168 -28.927 7.047 1.00 . A A . 653 GLU HG2 1 1
14 17387 1 1 10 GLU HG3 H 1.524 -30.215 6.030 1.00 . A A . 653 GLU HG3 1 1
14 17388 1 1 10 GLU N N 1.299 -29.055 3.631 1.00 . A A . 653 GLU N 1 1
14 17389 1 1 10 GLU O O 3.999 -28.215 2.563 1.00 . A A . 653 GLU O 1 1
14 17390 1 1 10 GLU OE1 O 4.481 -30.708 7.097 1.00 . A A . 653 GLU OE1 1 1
14 17391 1 1 10 GLU OE2 O 2.621 -31.609 7.844 1.00 . A A . 653 GLU OE2 1 1
14 17392 1 1 11 ARG C C 4.537 -24.260 2.984 1.00 . A A . 654 ARG C 1 1
14 17393 1 1 11 ARG CA C 3.908 -25.460 2.281 1.00 . A A . 654 ARG CA 1 1
14 17394 1 1 11 ARG CB C 3.039 -24.984 1.116 1.00 . A A . 654 ARG CB 1 1
14 17395 1 1 11 ARG CD C 2.984 -23.895 -1.148 1.00 . A A . 654 ARG CD 1 1
14 17396 1 1 11 ARG CG C 3.830 -24.656 -0.140 1.00 . A A . 654 ARG CG 1 1
14 17397 1 1 11 ARG CZ C 3.631 -24.788 -3.345 1.00 . A A . 654 ARG CZ 1 1
14 17398 1 1 11 ARG H H 2.483 -25.796 3.809 1.00 . A A . 654 ARG H 1 1
14 17399 1 1 11 ARG HA H 4.695 -26.091 1.897 1.00 . A A . 654 ARG HA 1 1
14 17400 1 1 11 ARG HB2 H 2.326 -25.759 0.874 1.00 . A A . 654 ARG HB2 1 1
14 17401 1 1 11 ARG HB3 H 2.504 -24.097 1.420 1.00 . A A . 654 ARG HB3 1 1
14 17402 1 1 11 ARG HD2 H 2.039 -24.405 -1.263 1.00 . A A . 654 ARG HD2 1 1
14 17403 1 1 11 ARG HD3 H 2.811 -22.898 -0.773 1.00 . A A . 654 ARG HD3 1 1
14 17404 1 1 11 ARG HE H 4.098 -22.970 -2.671 1.00 . A A . 654 ARG HE 1 1
14 17405 1 1 11 ARG HG2 H 4.681 -24.049 0.130 1.00 . A A . 654 ARG HG2 1 1
14 17406 1 1 11 ARG HG3 H 4.170 -25.577 -0.590 1.00 . A A . 654 ARG HG3 1 1
14 17407 1 1 11 ARG HH11 H 2.547 -26.051 -2.200 1.00 . A A . 654 ARG HH11 1 1
14 17408 1 1 11 ARG HH12 H 3.009 -26.668 -3.751 1.00 . A A . 654 ARG HH12 1 1
14 17409 1 1 11 ARG HH21 H 4.714 -23.772 -4.717 1.00 . A A . 654 ARG HH21 1 1
14 17410 1 1 11 ARG HH22 H 4.243 -25.371 -5.182 1.00 . A A . 654 ARG HH22 1 1
14 17411 1 1 11 ARG N N 3.115 -26.251 3.214 1.00 . A A . 654 ARG N 1 1
14 17412 1 1 11 ARG NE N 3.635 -23.805 -2.452 1.00 . A A . 654 ARG NE 1 1
14 17413 1 1 11 ARG NH1 N 3.012 -25.930 -3.077 1.00 . A A . 654 ARG NH1 1 1
14 17414 1 1 11 ARG NH2 N 4.246 -24.631 -4.510 1.00 . A A . 654 ARG NH2 1 1
14 17415 1 1 11 ARG O O 3.913 -23.631 3.838 1.00 . A A . 654 ARG O 1 1
14 17416 1 1 12 ALA C C 6.878 -21.801 2.151 1.00 . A A . 655 ALA C 1 1
14 17417 1 1 12 ALA CA C 6.489 -22.826 3.211 1.00 . A A . 655 ALA CA 1 1
14 17418 1 1 12 ALA CB C 7.725 -23.316 3.952 1.00 . A A . 655 ALA CB 1 1
14 17419 1 1 12 ALA H H 6.221 -24.489 1.931 1.00 . A A . 655 ALA H 1 1
14 17420 1 1 12 ALA HA H 5.833 -22.355 3.929 1.00 . A A . 655 ALA HA 1 1
14 17421 1 1 12 ALA HB1 H 8.067 -24.239 3.507 1.00 . A A . 655 ALA HB1 1 1
14 17422 1 1 12 ALA HB2 H 8.504 -22.571 3.884 1.00 . A A . 655 ALA HB2 1 1
14 17423 1 1 12 ALA HB3 H 7.478 -23.485 4.989 1.00 . A A . 655 ALA HB3 1 1
14 17424 1 1 12 ALA N N 5.777 -23.950 2.618 1.00 . A A . 655 ALA N 1 1
14 17425 1 1 12 ALA O O 8.038 -21.397 2.060 1.00 . A A . 655 ALA O 1 1
14 17426 1 1 13 ILE C C 5.056 -19.335 0.284 1.00 . A A . 656 ILE C 1 1
14 17427 1 1 13 ILE CA C 6.142 -20.405 0.299 1.00 . A A . 656 ILE CA 1 1
14 17428 1 1 13 ILE CB C 6.206 -21.075 -1.087 1.00 . A A . 656 ILE CB 1 1
14 17429 1 1 13 ILE CD1 C 8.667 -21.723 -1.075 1.00 . A A . 656 ILE CD1 1 1
14 17430 1 1 13 ILE CG1 C 7.234 -22.207 -1.083 1.00 . A A . 656 ILE CG1 1 1
14 17431 1 1 13 ILE CG2 C 6.546 -20.047 -2.156 1.00 . A A . 656 ILE CG2 1 1
14 17432 1 1 13 ILE H H 4.998 -21.742 1.474 1.00 . A A . 656 ILE H 1 1
14 17433 1 1 13 ILE HA H 7.095 -19.934 0.493 1.00 . A A . 656 ILE HA 1 1
14 17434 1 1 13 ILE HB H 5.232 -21.482 -1.310 1.00 . A A . 656 ILE HB 1 1
14 17435 1 1 13 ILE HD11 H 9.333 -22.563 -1.207 1.00 . A A . 656 ILE HD11 1 1
14 17436 1 1 13 ILE HD12 H 8.814 -21.017 -1.879 1.00 . A A . 656 ILE HD12 1 1
14 17437 1 1 13 ILE HD13 H 8.879 -21.242 -0.131 1.00 . A A . 656 ILE HD13 1 1
14 17438 1 1 13 ILE HG12 H 7.086 -22.817 -0.206 1.00 . A A . 656 ILE HG12 1 1
14 17439 1 1 13 ILE HG13 H 7.093 -22.814 -1.966 1.00 . A A . 656 ILE HG13 1 1
14 17440 1 1 13 ILE HG21 H 6.939 -20.550 -3.027 1.00 . A A . 656 ILE HG21 1 1
14 17441 1 1 13 ILE HG22 H 5.654 -19.502 -2.428 1.00 . A A . 656 ILE HG22 1 1
14 17442 1 1 13 ILE HG23 H 7.285 -19.360 -1.773 1.00 . A A . 656 ILE HG23 1 1
14 17443 1 1 13 ILE N N 5.901 -21.384 1.352 1.00 . A A . 656 ILE N 1 1
14 17444 1 1 13 ILE O O 4.046 -19.469 -0.407 1.00 . A A . 656 ILE O 1 1
14 17445 1 1 14 VAL C C 4.116 -16.524 -0.240 1.00 . A A . 657 VAL C 1 1
14 17446 1 1 14 VAL CA C 4.313 -17.175 1.125 1.00 . A A . 657 VAL CA 1 1
14 17447 1 1 14 VAL CB C 4.764 -16.101 2.132 1.00 . A A . 657 VAL CB 1 1
14 17448 1 1 14 VAL CG1 C 3.766 -14.954 2.174 1.00 . A A . 657 VAL CG1 1 1
14 17449 1 1 14 VAL CG2 C 4.946 -16.711 3.514 1.00 . A A . 657 VAL CG2 1 1
14 17450 1 1 14 VAL H H 6.095 -18.221 1.579 1.00 . A A . 657 VAL H 1 1
14 17451 1 1 14 VAL HA H 3.369 -17.579 1.460 1.00 . A A . 657 VAL HA 1 1
14 17452 1 1 14 VAL HB H 5.716 -15.708 1.807 1.00 . A A . 657 VAL HB 1 1
14 17453 1 1 14 VAL HG11 H 3.896 -14.397 3.091 1.00 . A A . 657 VAL HG11 1 1
14 17454 1 1 14 VAL HG12 H 3.930 -14.302 1.329 1.00 . A A . 657 VAL HG12 1 1
14 17455 1 1 14 VAL HG13 H 2.762 -15.350 2.134 1.00 . A A . 657 VAL HG13 1 1
14 17456 1 1 14 VAL HG21 H 3.999 -17.091 3.866 1.00 . A A . 657 VAL HG21 1 1
14 17457 1 1 14 VAL HG22 H 5.661 -17.519 3.460 1.00 . A A . 657 VAL HG22 1 1
14 17458 1 1 14 VAL HG23 H 5.308 -15.956 4.196 1.00 . A A . 657 VAL HG23 1 1
14 17459 1 1 14 VAL N N 5.272 -18.271 1.051 1.00 . A A . 657 VAL N 1 1
14 17460 1 1 14 VAL O O 5.009 -15.869 -0.778 1.00 . A A . 657 VAL O 1 1
14 17461 1 1 15 PRO C C 2.434 -14.627 -2.085 1.00 . A A . 658 PRO C 1 1
14 17462 1 1 15 PRO CA C 2.575 -16.145 -2.125 1.00 . A A . 658 PRO CA 1 1
14 17463 1 1 15 PRO CB C 1.230 -16.799 -2.450 1.00 . A A . 658 PRO CB 1 1
14 17464 1 1 15 PRO CD C 1.807 -17.476 -0.231 1.00 . A A . 658 PRO CD 1 1
14 17465 1 1 15 PRO CG C 0.644 -17.140 -1.124 1.00 . A A . 658 PRO CG 1 1
14 17466 1 1 15 PRO HA H 3.301 -16.418 -2.877 1.00 . A A . 658 PRO HA 1 1
14 17467 1 1 15 PRO HB2 H 0.607 -16.099 -2.990 1.00 . A A . 658 PRO HB2 1 1
14 17468 1 1 15 PRO HB3 H 1.391 -17.683 -3.049 1.00 . A A . 658 PRO HB3 1 1
14 17469 1 1 15 PRO HD2 H 1.609 -17.159 0.782 1.00 . A A . 658 PRO HD2 1 1
14 17470 1 1 15 PRO HD3 H 2.013 -18.536 -0.264 1.00 . A A . 658 PRO HD3 1 1
14 17471 1 1 15 PRO HG2 H 0.104 -16.292 -0.732 1.00 . A A . 658 PRO HG2 1 1
14 17472 1 1 15 PRO HG3 H -0.012 -17.992 -1.221 1.00 . A A . 658 PRO HG3 1 1
14 17473 1 1 15 PRO N N 2.918 -16.707 -0.815 1.00 . A A . 658 PRO N 1 1
14 17474 1 1 15 PRO O O 2.343 -14.030 -1.012 1.00 . A A . 658 PRO O 1 1
14 17475 1 1 16 LEU C C 1.005 -12.080 -2.682 1.00 . A A . 659 LEU C 1 1
14 17476 1 1 16 LEU CA C 2.284 -12.559 -3.361 1.00 . A A . 659 LEU CA 1 1
14 17477 1 1 16 LEU CB C 2.290 -12.127 -4.828 1.00 . A A . 659 LEU CB 1 1
14 17478 1 1 16 LEU CD1 C 3.022 -9.730 -4.779 1.00 . A A . 659 LEU CD1 1 1
14 17479 1 1 16 LEU CD2 C 1.440 -10.515 -6.550 1.00 . A A . 659 LEU CD2 1 1
14 17480 1 1 16 LEU CG C 1.879 -10.679 -5.103 1.00 . A A . 659 LEU CG 1 1
14 17481 1 1 16 LEU H H 2.492 -14.538 -4.081 1.00 . A A . 659 LEU H 1 1
14 17482 1 1 16 LEU HA H 3.131 -12.115 -2.859 1.00 . A A . 659 LEU HA 1 1
14 17483 1 1 16 LEU HB2 H 3.290 -12.264 -5.209 1.00 . A A . 659 LEU HB2 1 1
14 17484 1 1 16 LEU HB3 H 1.609 -12.772 -5.365 1.00 . A A . 659 LEU HB3 1 1
14 17485 1 1 16 LEU HD11 H 3.939 -10.114 -5.200 1.00 . A A . 659 LEU HD11 1 1
14 17486 1 1 16 LEU HD12 H 3.126 -9.643 -3.708 1.00 . A A . 659 LEU HD12 1 1
14 17487 1 1 16 LEU HD13 H 2.812 -8.757 -5.200 1.00 . A A . 659 LEU HD13 1 1
14 17488 1 1 16 LEU HD21 H 0.596 -11.159 -6.745 1.00 . A A . 659 LEU HD21 1 1
14 17489 1 1 16 LEU HD22 H 2.256 -10.784 -7.206 1.00 . A A . 659 LEU HD22 1 1
14 17490 1 1 16 LEU HD23 H 1.159 -9.488 -6.727 1.00 . A A . 659 LEU HD23 1 1
14 17491 1 1 16 LEU HG H 1.043 -10.422 -4.467 1.00 . A A . 659 LEU HG 1 1
14 17492 1 1 16 LEU N N 2.415 -14.009 -3.261 1.00 . A A . 659 LEU N 1 1
14 17493 1 1 16 LEU O O 1.039 -11.201 -1.822 1.00 . A A . 659 LEU O 1 1
14 17494 1 1 17 GLU C C -1.366 -12.351 -0.978 1.00 . A A . 660 GLU C 1 1
14 17495 1 1 17 GLU CA C -1.412 -12.300 -2.502 1.00 . A A . 660 GLU CA 1 1
14 17496 1 1 17 GLU CB C -2.509 -13.232 -3.022 1.00 . A A . 660 GLU CB 1 1
14 17497 1 1 17 GLU CD C -4.317 -11.663 -3.827 1.00 . A A . 660 GLU CD 1 1
14 17498 1 1 17 GLU CG C -3.915 -12.702 -2.798 1.00 . A A . 660 GLU CG 1 1
14 17499 1 1 17 GLU H H -0.085 -13.362 -3.764 1.00 . A A . 660 GLU H 1 1
14 17500 1 1 17 GLU HA H -1.636 -11.290 -2.810 1.00 . A A . 660 GLU HA 1 1
14 17501 1 1 17 GLU HB2 H -2.366 -13.381 -4.082 1.00 . A A . 660 GLU HB2 1 1
14 17502 1 1 17 GLU HB3 H -2.422 -14.184 -2.519 1.00 . A A . 660 GLU HB3 1 1
14 17503 1 1 17 GLU HG2 H -4.610 -13.526 -2.852 1.00 . A A . 660 GLU HG2 1 1
14 17504 1 1 17 GLU HG3 H -3.965 -12.254 -1.817 1.00 . A A . 660 GLU HG3 1 1
14 17505 1 1 17 GLU N N -0.122 -12.667 -3.074 1.00 . A A . 660 GLU N 1 1
14 17506 1 1 17 GLU O O -1.998 -11.541 -0.300 1.00 . A A . 660 GLU O 1 1
14 17507 1 1 17 GLU OE1 O -4.496 -12.033 -5.006 1.00 . A A . 660 GLU OE1 1 1
14 17508 1 1 17 GLU OE2 O -4.453 -10.479 -3.452 1.00 . A A . 660 GLU OE2 1 1
14 17509 1 1 18 ALA C C 0.213 -12.259 1.619 1.00 . A A . 661 ALA C 1 1
14 17510 1 1 18 ALA CA C -0.483 -13.465 0.997 1.00 . A A . 661 ALA CA 1 1
14 17511 1 1 18 ALA CB C 0.277 -14.742 1.323 1.00 . A A . 661 ALA CB 1 1
14 17512 1 1 18 ALA H H -0.134 -13.924 -1.039 1.00 . A A . 661 ALA H 1 1
14 17513 1 1 18 ALA HA H -1.476 -13.550 1.415 1.00 . A A . 661 ALA HA 1 1
14 17514 1 1 18 ALA HB1 H 0.742 -14.645 2.294 1.00 . A A . 661 ALA HB1 1 1
14 17515 1 1 18 ALA HB2 H -0.408 -15.576 1.333 1.00 . A A . 661 ALA HB2 1 1
14 17516 1 1 18 ALA HB3 H 1.038 -14.908 0.575 1.00 . A A . 661 ALA HB3 1 1
14 17517 1 1 18 ALA N N -0.614 -13.309 -0.446 1.00 . A A . 661 ALA N 1 1
14 17518 1 1 18 ALA O O -0.400 -11.491 2.361 1.00 . A A . 661 ALA O 1 1
14 17519 1 1 19 ARG C C 1.571 -9.658 1.587 1.00 . A A . 662 ARG C 1 1
14 17520 1 1 19 ARG CA C 2.275 -10.987 1.844 1.00 . A A . 662 ARG CA 1 1
14 17521 1 1 19 ARG CB C 3.669 -10.967 1.214 1.00 . A A . 662 ARG CB 1 1
14 17522 1 1 19 ARG CD C 4.993 -11.506 -0.853 1.00 . A A . 662 ARG CD 1 1
14 17523 1 1 19 ARG CG C 3.654 -11.040 -0.304 1.00 . A A . 662 ARG CG 1 1
14 17524 1 1 19 ARG CZ C 6.329 -11.279 -2.904 1.00 . A A . 662 ARG CZ 1 1
14 17525 1 1 19 ARG H H 1.929 -12.744 0.716 1.00 . A A . 662 ARG H 1 1
14 17526 1 1 19 ARG HA H 2.373 -11.129 2.909 1.00 . A A . 662 ARG HA 1 1
14 17527 1 1 19 ARG HB2 H 4.170 -10.055 1.504 1.00 . A A . 662 ARG HB2 1 1
14 17528 1 1 19 ARG HB3 H 4.231 -11.810 1.587 1.00 . A A . 662 ARG HB3 1 1
14 17529 1 1 19 ARG HD2 H 5.778 -11.142 -0.208 1.00 . A A . 662 ARG HD2 1 1
14 17530 1 1 19 ARG HD3 H 5.006 -12.586 -0.863 1.00 . A A . 662 ARG HD3 1 1
14 17531 1 1 19 ARG HE H 4.531 -10.465 -2.620 1.00 . A A . 662 ARG HE 1 1
14 17532 1 1 19 ARG HG2 H 2.888 -11.735 -0.614 1.00 . A A . 662 ARG HG2 1 1
14 17533 1 1 19 ARG HG3 H 3.434 -10.059 -0.699 1.00 . A A . 662 ARG HG3 1 1
14 17534 1 1 19 ARG HH11 H 7.186 -12.388 -1.449 1.00 . A A . 662 ARG HH11 1 1
14 17535 1 1 19 ARG HH12 H 8.118 -12.221 -2.900 1.00 . A A . 662 ARG HH12 1 1
14 17536 1 1 19 ARG HH21 H 5.748 -10.237 -4.536 1.00 . A A . 662 ARG HH21 1 1
14 17537 1 1 19 ARG HH22 H 7.300 -10.996 -4.655 1.00 . A A . 662 ARG HH22 1 1
14 17538 1 1 19 ARG N N 1.496 -12.099 1.313 1.00 . A A . 662 ARG N 1 1
14 17539 1 1 19 ARG NE N 5.228 -11.017 -2.209 1.00 . A A . 662 ARG NE 1 1
14 17540 1 1 19 ARG NH1 N 7.290 -12.023 -2.374 1.00 . A A . 662 ARG NH1 1 1
14 17541 1 1 19 ARG NH2 N 6.471 -10.798 -4.132 1.00 . A A . 662 ARG NH2 1 1
14 17542 1 1 19 ARG O O 1.535 -8.786 2.455 1.00 . A A . 662 ARG O 1 1
14 17543 1 1 20 MET C C -0.893 -8.057 0.930 1.00 . A A . 663 MET C 1 1
14 17544 1 1 20 MET CA C 0.309 -8.289 0.020 1.00 . A A . 663 MET CA 1 1
14 17545 1 1 20 MET CB C -0.146 -8.359 -1.439 1.00 . A A . 663 MET CB 1 1
14 17546 1 1 20 MET CE C 1.449 -6.377 -4.529 1.00 . A A . 663 MET CE 1 1
14 17547 1 1 20 MET CG C 0.978 -8.133 -2.437 1.00 . A A . 663 MET CG 1 1
14 17548 1 1 20 MET H H 1.075 -10.242 -0.260 1.00 . A A . 663 MET H 1 1
14 17549 1 1 20 MET HA H 0.996 -7.464 0.134 1.00 . A A . 663 MET HA 1 1
14 17550 1 1 20 MET HB2 H -0.573 -9.333 -1.624 1.00 . A A . 663 MET HB2 1 1
14 17551 1 1 20 MET HB3 H -0.902 -7.605 -1.605 1.00 . A A . 663 MET HB3 1 1
14 17552 1 1 20 MET HE1 H 0.862 -5.481 -4.662 1.00 . A A . 663 MET HE1 1 1
14 17553 1 1 20 MET HE2 H 2.171 -6.222 -3.741 1.00 . A A . 663 MET HE2 1 1
14 17554 1 1 20 MET HE3 H 1.964 -6.610 -5.450 1.00 . A A . 663 MET HE3 1 1
14 17555 1 1 20 MET HG2 H 1.592 -7.316 -2.090 1.00 . A A . 663 MET HG2 1 1
14 17556 1 1 20 MET HG3 H 1.575 -9.031 -2.494 1.00 . A A . 663 MET HG3 1 1
14 17557 1 1 20 MET N N 1.013 -9.511 0.390 1.00 . A A . 663 MET N 1 1
14 17558 1 1 20 MET O O -1.141 -6.937 1.376 1.00 . A A . 663 MET O 1 1
14 17559 1 1 20 MET SD S 0.370 -7.738 -4.089 1.00 . A A . 663 MET SD 1 1
14 17560 1 1 21 LYS C C -2.444 -8.512 3.440 1.00 . A A . 664 LYS C 1 1
14 17561 1 1 21 LYS CA C -2.815 -9.037 2.057 1.00 . A A . 664 LYS CA 1 1
14 17562 1 1 21 LYS CB C -3.481 -10.410 2.183 1.00 . A A . 664 LYS CB 1 1
14 17563 1 1 21 LYS CD C -5.788 -10.247 1.202 1.00 . A A . 664 LYS CD 1 1
14 17564 1 1 21 LYS CE C -5.856 -8.736 1.042 1.00 . A A . 664 LYS CE 1 1
14 17565 1 1 21 LYS CG C -4.372 -10.764 1.006 1.00 . A A . 664 LYS CG 1 1
14 17566 1 1 21 LYS H H -1.391 -9.990 0.814 1.00 . A A . 664 LYS H 1 1
14 17567 1 1 21 LYS HA H -3.510 -8.350 1.599 1.00 . A A . 664 LYS HA 1 1
14 17568 1 1 21 LYS HB2 H -2.712 -11.163 2.266 1.00 . A A . 664 LYS HB2 1 1
14 17569 1 1 21 LYS HB3 H -4.083 -10.423 3.081 1.00 . A A . 664 LYS HB3 1 1
14 17570 1 1 21 LYS HD2 H -6.434 -10.705 0.469 1.00 . A A . 664 LYS HD2 1 1
14 17571 1 1 21 LYS HD3 H -6.123 -10.510 2.195 1.00 . A A . 664 LYS HD3 1 1
14 17572 1 1 21 LYS HE2 H -5.664 -8.276 1.999 1.00 . A A . 664 LYS HE2 1 1
14 17573 1 1 21 LYS HE3 H -5.099 -8.427 0.336 1.00 . A A . 664 LYS HE3 1 1
14 17574 1 1 21 LYS HG2 H -3.961 -10.324 0.109 1.00 . A A . 664 LYS HG2 1 1
14 17575 1 1 21 LYS HG3 H -4.403 -11.839 0.900 1.00 . A A . 664 LYS HG3 1 1
14 17576 1 1 21 LYS HZ1 H -7.847 -9.096 0.521 1.00 . A A . 664 LYS HZ1 1 1
14 17577 1 1 21 LYS HZ2 H -7.102 -7.896 -0.409 1.00 . A A . 664 LYS HZ2 1 1
14 17578 1 1 21 LYS HZ3 H -7.578 -7.561 1.180 1.00 . A A . 664 LYS HZ3 1 1
14 17579 1 1 21 LYS N N -1.639 -9.123 1.200 1.00 . A A . 664 LYS N 1 1
14 17580 1 1 21 LYS NZ N -7.189 -8.290 0.549 1.00 . A A . 664 LYS NZ 1 1
14 17581 1 1 21 LYS O O -3.158 -7.689 4.013 1.00 . A A . 664 LYS O 1 1
14 17582 1 1 22 GLN C C -0.582 -7.067 5.308 1.00 . A A . 665 GLN C 1 1
14 17583 1 1 22 GLN CA C -0.857 -8.567 5.284 1.00 . A A . 665 GLN CA 1 1
14 17584 1 1 22 GLN CB C 0.407 -9.335 5.672 1.00 . A A . 665 GLN CB 1 1
14 17585 1 1 22 GLN CD C 1.368 -11.512 6.523 1.00 . A A . 665 GLN CD 1 1
14 17586 1 1 22 GLN CG C 0.171 -10.819 5.901 1.00 . A A . 665 GLN CG 1 1
14 17587 1 1 22 GLN H H -0.796 -9.644 3.463 1.00 . A A . 665 GLN H 1 1
14 17588 1 1 22 GLN HA H -1.636 -8.789 5.998 1.00 . A A . 665 GLN HA 1 1
14 17589 1 1 22 GLN HB2 H 1.137 -9.226 4.884 1.00 . A A . 665 GLN HB2 1 1
14 17590 1 1 22 GLN HB3 H 0.806 -8.912 6.583 1.00 . A A . 665 GLN HB3 1 1
14 17591 1 1 22 GLN HE21 H 0.185 -12.449 7.817 1.00 . A A . 665 GLN HE21 1 1
14 17592 1 1 22 GLN HE22 H 1.872 -12.796 7.954 1.00 . A A . 665 GLN HE22 1 1
14 17593 1 1 22 GLN HG2 H -0.676 -10.939 6.560 1.00 . A A . 665 GLN HG2 1 1
14 17594 1 1 22 GLN HG3 H -0.044 -11.287 4.952 1.00 . A A . 665 GLN HG3 1 1
14 17595 1 1 22 GLN N N -1.322 -8.991 3.969 1.00 . A A . 665 GLN N 1 1
14 17596 1 1 22 GLN NE2 N 1.117 -12.335 7.534 1.00 . A A . 665 GLN NE2 1 1
14 17597 1 1 22 GLN O O -1.108 -6.342 6.153 1.00 . A A . 665 GLN O 1 1
14 17598 1 1 22 GLN OE1 O 2.507 -11.309 6.099 1.00 . A A . 665 GLN OE1 1 1
14 17599 1 1 23 PHE C C -0.664 -4.334 4.161 1.00 . A A . 666 PHE C 1 1
14 17600 1 1 23 PHE CA C 0.590 -5.193 4.289 1.00 . A A . 666 PHE CA 1 1
14 17601 1 1 23 PHE CB C 1.517 -4.944 3.097 1.00 . A A . 666 PHE CB 1 1
14 17602 1 1 23 PHE CD1 C 3.385 -3.540 4.010 1.00 . A A . 666 PHE CD1 1 1
14 17603 1 1 23 PHE CD2 C 1.880 -2.547 2.450 1.00 . A A . 666 PHE CD2 1 1
14 17604 1 1 23 PHE CE1 C 4.086 -2.352 4.096 1.00 . A A . 666 PHE CE1 1 1
14 17605 1 1 23 PHE CE2 C 2.577 -1.357 2.531 1.00 . A A . 666 PHE CE2 1 1
14 17606 1 1 23 PHE CG C 2.276 -3.651 3.187 1.00 . A A . 666 PHE CG 1 1
14 17607 1 1 23 PHE CZ C 3.681 -1.258 3.356 1.00 . A A . 666 PHE CZ 1 1
14 17608 1 1 23 PHE H H 0.632 -7.235 3.728 1.00 . A A . 666 PHE H 1 1
14 17609 1 1 23 PHE HA H 1.106 -4.924 5.197 1.00 . A A . 666 PHE HA 1 1
14 17610 1 1 23 PHE HB2 H 2.236 -5.747 3.035 1.00 . A A . 666 PHE HB2 1 1
14 17611 1 1 23 PHE HB3 H 0.929 -4.923 2.192 1.00 . A A . 666 PHE HB3 1 1
14 17612 1 1 23 PHE HD1 H 3.703 -4.395 4.590 1.00 . A A . 666 PHE HD1 1 1
14 17613 1 1 23 PHE HD2 H 1.017 -2.622 1.806 1.00 . A A . 666 PHE HD2 1 1
14 17614 1 1 23 PHE HE1 H 4.949 -2.279 4.742 1.00 . A A . 666 PHE HE1 1 1
14 17615 1 1 23 PHE HE2 H 2.258 -0.503 1.952 1.00 . A A . 666 PHE HE2 1 1
14 17616 1 1 23 PHE HZ H 4.227 -0.329 3.421 1.00 . A A . 666 PHE HZ 1 1
14 17617 1 1 23 PHE N N 0.245 -6.607 4.374 1.00 . A A . 666 PHE N 1 1
14 17618 1 1 23 PHE O O -0.799 -3.309 4.830 1.00 . A A . 666 PHE O 1 1
14 17619 1 1 24 LYS C C -3.704 -4.074 4.322 1.00 . A A . 667 LYS C 1 1
14 17620 1 1 24 LYS CA C -2.823 -4.029 3.078 1.00 . A A . 667 LYS CA 1 1
14 17621 1 1 24 LYS CB C -3.579 -4.614 1.883 1.00 . A A . 667 LYS CB 1 1
14 17622 1 1 24 LYS CD C -5.673 -4.302 0.532 1.00 . A A . 667 LYS CD 1 1
14 17623 1 1 24 LYS CE C -6.845 -4.434 1.492 1.00 . A A . 667 LYS CE 1 1
14 17624 1 1 24 LYS CG C -4.488 -3.615 1.190 1.00 . A A . 667 LYS CG 1 1
14 17625 1 1 24 LYS H H -1.413 -5.582 2.791 1.00 . A A . 667 LYS H 1 1
14 17626 1 1 24 LYS HA H -2.572 -3.000 2.866 1.00 . A A . 667 LYS HA 1 1
14 17627 1 1 24 LYS HB2 H -2.862 -4.977 1.162 1.00 . A A . 667 LYS HB2 1 1
14 17628 1 1 24 LYS HB3 H -4.183 -5.442 2.225 1.00 . A A . 667 LYS HB3 1 1
14 17629 1 1 24 LYS HD2 H -5.986 -3.721 -0.323 1.00 . A A . 667 LYS HD2 1 1
14 17630 1 1 24 LYS HD3 H -5.371 -5.288 0.208 1.00 . A A . 667 LYS HD3 1 1
14 17631 1 1 24 LYS HE2 H -6.706 -5.323 2.088 1.00 . A A . 667 LYS HE2 1 1
14 17632 1 1 24 LYS HE3 H -6.865 -3.568 2.135 1.00 . A A . 667 LYS HE3 1 1
14 17633 1 1 24 LYS HG2 H -4.856 -2.910 1.921 1.00 . A A . 667 LYS HG2 1 1
14 17634 1 1 24 LYS HG3 H -3.922 -3.090 0.434 1.00 . A A . 667 LYS HG3 1 1
14 17635 1 1 24 LYS HZ1 H -8.921 -4.232 1.392 1.00 . A A . 667 LYS HZ1 1 1
14 17636 1 1 24 LYS HZ2 H -8.314 -5.515 0.473 1.00 . A A . 667 LYS HZ2 1 1
14 17637 1 1 24 LYS HZ3 H -8.132 -3.924 -0.073 1.00 . A A . 667 LYS HZ3 1 1
14 17638 1 1 24 LYS N N -1.578 -4.757 3.295 1.00 . A A . 667 LYS N 1 1
14 17639 1 1 24 LYS NZ N -8.144 -4.533 0.770 1.00 . A A . 667 LYS NZ 1 1
14 17640 1 1 24 LYS O O -4.385 -3.101 4.647 1.00 . A A . 667 LYS O 1 1
14 17641 1 1 25 ASP C C -4.084 -4.354 7.284 1.00 . A A . 668 ASP C 1 1
14 17642 1 1 25 ASP CA C -4.480 -5.378 6.225 1.00 . A A . 668 ASP CA 1 1
14 17643 1 1 25 ASP CB C -4.310 -6.794 6.777 1.00 . A A . 668 ASP CB 1 1
14 17644 1 1 25 ASP CG C -5.218 -7.067 7.960 1.00 . A A . 668 ASP CG 1 1
14 17645 1 1 25 ASP H H -3.121 -5.947 4.705 1.00 . A A . 668 ASP H 1 1
14 17646 1 1 25 ASP HA H -5.517 -5.225 5.965 1.00 . A A . 668 ASP HA 1 1
14 17647 1 1 25 ASP HB2 H -4.540 -7.507 5.999 1.00 . A A . 668 ASP HB2 1 1
14 17648 1 1 25 ASP HB3 H -3.286 -6.929 7.093 1.00 . A A . 668 ASP HB3 1 1
14 17649 1 1 25 ASP N N -3.685 -5.207 5.015 1.00 . A A . 668 ASP N 1 1
14 17650 1 1 25 ASP O O -4.941 -3.717 7.896 1.00 . A A . 668 ASP O 1 1
14 17651 1 1 25 ASP OD1 O -6.357 -7.531 7.740 1.00 . A A . 668 ASP OD1 1 1
14 17652 1 1 25 ASP OD2 O -4.790 -6.817 9.106 1.00 . A A . 668 ASP OD2 1 1
14 17653 1 1 26 MET C C -2.514 -1.819 8.030 1.00 . A A . 669 MET C 1 1
14 17654 1 1 26 MET CA C -2.272 -3.256 8.481 1.00 . A A . 669 MET CA 1 1
14 17655 1 1 26 MET CB C -0.777 -3.484 8.714 1.00 . A A . 669 MET CB 1 1
14 17656 1 1 26 MET CE C 2.405 -2.334 6.695 1.00 . A A . 669 MET CE 1 1
14 17657 1 1 26 MET CG C 0.033 -3.564 7.431 1.00 . A A . 669 MET CG 1 1
14 17658 1 1 26 MET H H -2.146 -4.739 6.976 1.00 . A A . 669 MET H 1 1
14 17659 1 1 26 MET HA H -2.801 -3.425 9.407 1.00 . A A . 669 MET HA 1 1
14 17660 1 1 26 MET HB2 H -0.390 -2.671 9.309 1.00 . A A . 669 MET HB2 1 1
14 17661 1 1 26 MET HB3 H -0.646 -4.409 9.255 1.00 . A A . 669 MET HB3 1 1
14 17662 1 1 26 MET HE1 H 1.899 -2.367 5.742 1.00 . A A . 669 MET HE1 1 1
14 17663 1 1 26 MET HE2 H 2.208 -1.387 7.175 1.00 . A A . 669 MET HE2 1 1
14 17664 1 1 26 MET HE3 H 3.469 -2.447 6.543 1.00 . A A . 669 MET HE3 1 1
14 17665 1 1 26 MET HG2 H -0.273 -4.441 6.881 1.00 . A A . 669 MET HG2 1 1
14 17666 1 1 26 MET HG3 H -0.168 -2.683 6.839 1.00 . A A . 669 MET HG3 1 1
14 17667 1 1 26 MET N N -2.781 -4.203 7.496 1.00 . A A . 669 MET N 1 1
14 17668 1 1 26 MET O O -2.810 -0.943 8.845 1.00 . A A . 669 MET O 1 1
14 17669 1 1 26 MET SD S 1.807 -3.665 7.735 1.00 . A A . 669 MET SD 1 1
14 17670 1 1 27 LEU C C -3.978 0.281 6.526 1.00 . A A . 670 LEU C 1 1
14 17671 1 1 27 LEU CA C -2.594 -0.251 6.170 1.00 . A A . 670 LEU CA 1 1
14 17672 1 1 27 LEU CB C -2.421 -0.282 4.651 1.00 . A A . 670 LEU CB 1 1
14 17673 1 1 27 LEU CD1 C -0.948 -0.529 2.637 1.00 . A A . 670 LEU CD1 1 1
14 17674 1 1 27 LEU CD2 C -0.281 1.014 4.489 1.00 . A A . 670 LEU CD2 1 1
14 17675 1 1 27 LEU CG C -0.980 -0.291 4.139 1.00 . A A . 670 LEU CG 1 1
14 17676 1 1 27 LEU H H -2.151 -2.320 6.130 1.00 . A A . 670 LEU H 1 1
14 17677 1 1 27 LEU HA H -1.849 0.406 6.596 1.00 . A A . 670 LEU HA 1 1
14 17678 1 1 27 LEU HB2 H -2.909 -1.170 4.281 1.00 . A A . 670 LEU HB2 1 1
14 17679 1 1 27 LEU HB3 H -2.911 0.592 4.245 1.00 . A A . 670 LEU HB3 1 1
14 17680 1 1 27 LEU HD11 H -0.232 0.138 2.182 1.00 . A A . 670 LEU HD11 1 1
14 17681 1 1 27 LEU HD12 H -1.928 -0.343 2.223 1.00 . A A . 670 LEU HD12 1 1
14 17682 1 1 27 LEU HD13 H -0.664 -1.553 2.441 1.00 . A A . 670 LEU HD13 1 1
14 17683 1 1 27 LEU HD21 H 0.446 1.248 3.726 1.00 . A A . 670 LEU HD21 1 1
14 17684 1 1 27 LEU HD22 H 0.218 0.911 5.442 1.00 . A A . 670 LEU HD22 1 1
14 17685 1 1 27 LEU HD23 H -1.010 1.808 4.548 1.00 . A A . 670 LEU HD23 1 1
14 17686 1 1 27 LEU HG H -0.441 -1.099 4.616 1.00 . A A . 670 LEU HG 1 1
14 17687 1 1 27 LEU N N -2.388 -1.582 6.729 1.00 . A A . 670 LEU N 1 1
14 17688 1 1 27 LEU O O -4.130 1.441 6.911 1.00 . A A . 670 LEU O 1 1
14 17689 1 1 28 LEU C C -6.587 -0.152 8.212 1.00 . A A . 671 LEU C 1 1
14 17690 1 1 28 LEU CA C -6.360 -0.191 6.704 1.00 . A A . 671 LEU CA 1 1
14 17691 1 1 28 LEU CB C -7.341 -1.168 6.054 1.00 . A A . 671 LEU CB 1 1
14 17692 1 1 28 LEU CD1 C -9.303 0.360 5.746 1.00 . A A . 671 LEU CD1 1 1
14 17693 1 1 28 LEU CD2 C -9.656 -2.113 5.872 1.00 . A A . 671 LEU CD2 1 1
14 17694 1 1 28 LEU CG C -8.820 -0.941 6.367 1.00 . A A . 671 LEU CG 1 1
14 17695 1 1 28 LEU H H -4.804 -1.485 6.083 1.00 . A A . 671 LEU H 1 1
14 17696 1 1 28 LEU HA H -6.527 0.796 6.301 1.00 . A A . 671 LEU HA 1 1
14 17697 1 1 28 LEU HB2 H -7.215 -1.101 4.985 1.00 . A A . 671 LEU HB2 1 1
14 17698 1 1 28 LEU HB3 H -7.081 -2.164 6.383 1.00 . A A . 671 LEU HB3 1 1
14 17699 1 1 28 LEU HD11 H -9.468 1.091 6.523 1.00 . A A . 671 LEU HD11 1 1
14 17700 1 1 28 LEU HD12 H -10.227 0.185 5.215 1.00 . A A . 671 LEU HD12 1 1
14 17701 1 1 28 LEU HD13 H -8.557 0.729 5.057 1.00 . A A . 671 LEU HD13 1 1
14 17702 1 1 28 LEU HD21 H -10.622 -1.754 5.549 1.00 . A A . 671 LEU HD21 1 1
14 17703 1 1 28 LEU HD22 H -9.787 -2.825 6.673 1.00 . A A . 671 LEU HD22 1 1
14 17704 1 1 28 LEU HD23 H -9.153 -2.589 5.044 1.00 . A A . 671 LEU HD23 1 1
14 17705 1 1 28 LEU HG H -8.948 -0.867 7.438 1.00 . A A . 671 LEU HG 1 1
14 17706 1 1 28 LEU N N -4.986 -0.574 6.395 1.00 . A A . 671 LEU N 1 1
14 17707 1 1 28 LEU O O -7.026 0.861 8.756 1.00 . A A . 671 LEU O 1 1
14 17708 1 1 29 GLU C C -5.788 -0.171 11.027 1.00 . A A . 672 GLU C 1 1
14 17709 1 1 29 GLU CA C -6.455 -1.350 10.326 1.00 . A A . 672 GLU CA 1 1
14 17710 1 1 29 GLU CB C -5.872 -2.665 10.849 1.00 . A A . 672 GLU CB 1 1
14 17711 1 1 29 GLU CD C -7.701 -3.833 12.142 1.00 . A A . 672 GLU CD 1 1
14 17712 1 1 29 GLU CG C -6.873 -3.808 10.872 1.00 . A A . 672 GLU CG 1 1
14 17713 1 1 29 GLU H H -5.938 -2.035 8.390 1.00 . A A . 672 GLU H 1 1
14 17714 1 1 29 GLU HA H -7.513 -1.327 10.537 1.00 . A A . 672 GLU HA 1 1
14 17715 1 1 29 GLU HB2 H -5.042 -2.952 10.221 1.00 . A A . 672 GLU HB2 1 1
14 17716 1 1 29 GLU HB3 H -5.512 -2.509 11.856 1.00 . A A . 672 GLU HB3 1 1
14 17717 1 1 29 GLU HG2 H -7.538 -3.704 10.028 1.00 . A A . 672 GLU HG2 1 1
14 17718 1 1 29 GLU HG3 H -6.335 -4.741 10.792 1.00 . A A . 672 GLU HG3 1 1
14 17719 1 1 29 GLU N N -6.284 -1.260 8.880 1.00 . A A . 672 GLU N 1 1
14 17720 1 1 29 GLU O O -6.450 0.623 11.695 1.00 . A A . 672 GLU O 1 1
14 17721 1 1 29 GLU OE1 O -7.245 -4.436 13.135 1.00 . A A . 672 GLU OE1 1 1
14 17722 1 1 29 GLU OE2 O -8.806 -3.250 12.141 1.00 . A A . 672 GLU OE2 1 1
14 17723 1 1 30 ARG C C -4.386 2.365 11.240 1.00 . A A . 673 ARG C 1 1
14 17724 1 1 30 ARG CA C -3.715 1.018 11.490 1.00 . A A . 673 ARG CA 1 1
14 17725 1 1 30 ARG CB C -2.284 1.041 10.950 1.00 . A A . 673 ARG CB 1 1
14 17726 1 1 30 ARG CD C -0.963 0.204 12.917 1.00 . A A . 673 ARG CD 1 1
14 17727 1 1 30 ARG CG C -1.410 -0.078 11.491 1.00 . A A . 673 ARG CG 1 1
14 17728 1 1 30 ARG CZ C 0.110 2.015 14.188 1.00 . A A . 673 ARG CZ 1 1
14 17729 1 1 30 ARG H H -4.000 -0.727 10.326 1.00 . A A . 673 ARG H 1 1
14 17730 1 1 30 ARG HA H -3.686 0.836 12.554 1.00 . A A . 673 ARG HA 1 1
14 17731 1 1 30 ARG HB2 H -2.316 0.954 9.873 1.00 . A A . 673 ARG HB2 1 1
14 17732 1 1 30 ARG HB3 H -1.828 1.984 11.213 1.00 . A A . 673 ARG HB3 1 1
14 17733 1 1 30 ARG HD2 H -1.831 0.210 13.558 1.00 . A A . 673 ARG HD2 1 1
14 17734 1 1 30 ARG HD3 H -0.290 -0.580 13.230 1.00 . A A . 673 ARG HD3 1 1
14 17735 1 1 30 ARG HE H -0.105 1.986 12.205 1.00 . A A . 673 ARG HE 1 1
14 17736 1 1 30 ARG HG2 H -1.973 -1.000 11.479 1.00 . A A . 673 ARG HG2 1 1
14 17737 1 1 30 ARG HG3 H -0.538 -0.178 10.862 1.00 . A A . 673 ARG HG3 1 1
14 17738 1 1 30 ARG HH11 H -0.576 0.480 15.308 1.00 . A A . 673 ARG HH11 1 1
14 17739 1 1 30 ARG HH12 H 0.182 1.762 16.192 1.00 . A A . 673 ARG HH12 1 1
14 17740 1 1 30 ARG HH21 H 0.895 3.682 13.358 1.00 . A A . 673 ARG HH21 1 1
14 17741 1 1 30 ARG HH22 H 1.018 3.584 15.082 1.00 . A A . 673 ARG HH22 1 1
14 17742 1 1 30 ARG N N -4.472 -0.063 10.871 1.00 . A A . 673 ARG N 1 1
14 17743 1 1 30 ARG NE N -0.281 1.490 13.032 1.00 . A A . 673 ARG NE 1 1
14 17744 1 1 30 ARG NH1 N -0.114 1.366 15.323 1.00 . A A . 673 ARG NH1 1 1
14 17745 1 1 30 ARG NH2 N 0.725 3.190 14.211 1.00 . A A . 673 ARG NH2 1 1
14 17746 1 1 30 ARG O O -4.131 3.339 11.947 1.00 . A A . 673 ARG O 1 1
14 17747 1 1 31 GLY C C -5.095 4.582 9.062 1.00 . A A . 674 GLY C 1 1
14 17748 1 1 31 GLY CA C -5.941 3.645 9.901 1.00 . A A . 674 GLY CA 1 1
14 17749 1 1 31 GLY H H -5.411 1.605 9.697 1.00 . A A . 674 GLY H 1 1
14 17750 1 1 31 GLY HA2 H -6.841 3.404 9.355 1.00 . A A . 674 GLY HA2 1 1
14 17751 1 1 31 GLY HA3 H -6.211 4.146 10.819 1.00 . A A . 674 GLY HA3 1 1
14 17752 1 1 31 GLY N N -5.247 2.413 10.227 1.00 . A A . 674 GLY N 1 1
14 17753 1 1 31 GLY O O -5.090 5.793 9.286 1.00 . A A . 674 GLY O 1 1
14 17754 1 1 32 VAL C C -4.346 5.767 6.361 1.00 . A A . 675 VAL C 1 1
14 17755 1 1 32 VAL CA C -3.521 4.817 7.221 1.00 . A A . 675 VAL CA 1 1
14 17756 1 1 32 VAL CB C -2.669 3.920 6.303 1.00 . A A . 675 VAL CB 1 1
14 17757 1 1 32 VAL CG1 C -1.929 4.760 5.273 1.00 . A A . 675 VAL CG1 1 1
14 17758 1 1 32 VAL CG2 C -1.695 3.090 7.125 1.00 . A A . 675 VAL CG2 1 1
14 17759 1 1 32 VAL H H -4.421 3.052 7.966 1.00 . A A . 675 VAL H 1 1
14 17760 1 1 32 VAL HA H -2.854 5.397 7.842 1.00 . A A . 675 VAL HA 1 1
14 17761 1 1 32 VAL HB H -3.330 3.247 5.777 1.00 . A A . 675 VAL HB 1 1
14 17762 1 1 32 VAL HG11 H -0.898 4.439 5.221 1.00 . A A . 675 VAL HG11 1 1
14 17763 1 1 32 VAL HG12 H -2.394 4.638 4.306 1.00 . A A . 675 VAL HG12 1 1
14 17764 1 1 32 VAL HG13 H -1.967 5.800 5.562 1.00 . A A . 675 VAL HG13 1 1
14 17765 1 1 32 VAL HG21 H -2.238 2.321 7.655 1.00 . A A . 675 VAL HG21 1 1
14 17766 1 1 32 VAL HG22 H -0.970 2.630 6.469 1.00 . A A . 675 VAL HG22 1 1
14 17767 1 1 32 VAL HG23 H -1.187 3.726 7.833 1.00 . A A . 675 VAL HG23 1 1
14 17768 1 1 32 VAL N N -4.375 4.023 8.095 1.00 . A A . 675 VAL N 1 1
14 17769 1 1 32 VAL O O -4.928 5.363 5.354 1.00 . A A . 675 VAL O 1 1
14 17770 1 1 33 SER C C -4.765 8.044 4.555 1.00 . A A . 676 SER C 1 1
14 17771 1 1 33 SER CA C -5.150 8.041 6.032 1.00 . A A . 676 SER CA 1 1
14 17772 1 1 33 SER CB C -4.912 9.426 6.635 1.00 . A A . 676 SER CB 1 1
14 17773 1 1 33 SER H H -3.908 7.294 7.575 1.00 . A A . 676 SER H 1 1
14 17774 1 1 33 SER HA H -6.198 7.796 6.118 1.00 . A A . 676 SER HA 1 1
14 17775 1 1 33 SER HB2 H -3.850 9.600 6.723 1.00 . A A . 676 SER HB2 1 1
14 17776 1 1 33 SER HB3 H -5.348 10.177 5.991 1.00 . A A . 676 SER HB3 1 1
14 17777 1 1 33 SER HG H -6.031 10.328 7.966 1.00 . A A . 676 SER HG 1 1
14 17778 1 1 33 SER N N -4.393 7.033 6.764 1.00 . A A . 676 SER N 1 1
14 17779 1 1 33 SER O O -3.622 7.758 4.200 1.00 . A A . 676 SER O 1 1
14 17780 1 1 33 SER OG O -5.499 9.531 7.921 1.00 . A A . 676 SER OG 1 1
14 17781 1 1 34 ALA C C -4.892 9.750 1.844 1.00 . A A . 677 ALA C 1 1
14 17782 1 1 34 ALA CA C -5.491 8.412 2.262 1.00 . A A . 677 ALA CA 1 1
14 17783 1 1 34 ALA CB C -6.786 8.152 1.506 1.00 . A A . 677 ALA CB 1 1
14 17784 1 1 34 ALA H H -6.620 8.587 4.044 1.00 . A A . 677 ALA H 1 1
14 17785 1 1 34 ALA HA H -4.795 7.623 2.015 1.00 . A A . 677 ALA HA 1 1
14 17786 1 1 34 ALA HB1 H -6.689 8.515 0.493 1.00 . A A . 677 ALA HB1 1 1
14 17787 1 1 34 ALA HB2 H -6.987 7.091 1.491 1.00 . A A . 677 ALA HB2 1 1
14 17788 1 1 34 ALA HB3 H -7.599 8.666 1.997 1.00 . A A . 677 ALA HB3 1 1
14 17789 1 1 34 ALA N N -5.729 8.369 3.700 1.00 . A A . 677 ALA N 1 1
14 17790 1 1 34 ALA O O -4.008 9.805 0.988 1.00 . A A . 677 ALA O 1 1
14 17791 1 1 35 PHE C C -3.607 12.469 2.911 1.00 . A A . 678 PHE C 1 1
14 17792 1 1 35 PHE CA C -4.890 12.165 2.142 1.00 . A A . 678 PHE CA 1 1
14 17793 1 1 35 PHE CB C -5.957 13.210 2.475 1.00 . A A . 678 PHE CB 1 1
14 17794 1 1 35 PHE CD1 C -7.259 13.525 0.354 1.00 . A A . 678 PHE CD1 1 1
14 17795 1 1 35 PHE CD2 C -8.341 12.475 2.201 1.00 . A A . 678 PHE CD2 1 1
14 17796 1 1 35 PHE CE1 C -8.411 13.395 -0.400 1.00 . A A . 678 PHE CE1 1 1
14 17797 1 1 35 PHE CE2 C -9.495 12.341 1.453 1.00 . A A . 678 PHE CE2 1 1
14 17798 1 1 35 PHE CG C -7.211 13.067 1.660 1.00 . A A . 678 PHE CG 1 1
14 17799 1 1 35 PHE CZ C -9.531 12.803 0.151 1.00 . A A . 678 PHE CZ 1 1
14 17800 1 1 35 PHE H H -6.081 10.718 3.127 1.00 . A A . 678 PHE H 1 1
14 17801 1 1 35 PHE HA H -4.679 12.203 1.085 1.00 . A A . 678 PHE HA 1 1
14 17802 1 1 35 PHE HB2 H -6.227 13.119 3.517 1.00 . A A . 678 PHE HB2 1 1
14 17803 1 1 35 PHE HB3 H -5.554 14.195 2.297 1.00 . A A . 678 PHE HB3 1 1
14 17804 1 1 35 PHE HD1 H -6.384 13.989 -0.079 1.00 . A A . 678 PHE HD1 1 1
14 17805 1 1 35 PHE HD2 H -8.315 12.114 3.219 1.00 . A A . 678 PHE HD2 1 1
14 17806 1 1 35 PHE HE1 H -8.435 13.757 -1.417 1.00 . A A . 678 PHE HE1 1 1
14 17807 1 1 35 PHE HE2 H -10.369 11.878 1.886 1.00 . A A . 678 PHE HE2 1 1
14 17808 1 1 35 PHE HZ H -10.431 12.699 -0.435 1.00 . A A . 678 PHE HZ 1 1
14 17809 1 1 35 PHE N N -5.377 10.827 2.453 1.00 . A A . 678 PHE N 1 1
14 17810 1 1 35 PHE O O -3.445 13.558 3.463 1.00 . A A . 678 PHE O 1 1
14 17811 1 1 36 SER C C -0.262 11.248 2.761 1.00 . A A . 679 SER C 1 1
14 17812 1 1 36 SER CA C -1.433 11.660 3.648 1.00 . A A . 679 SER CA 1 1
14 17813 1 1 36 SER CB C -1.431 10.831 4.933 1.00 . A A . 679 SER CB 1 1
14 17814 1 1 36 SER H H -2.887 10.654 2.484 1.00 . A A . 679 SER H 1 1
14 17815 1 1 36 SER HA H -1.326 12.704 3.903 1.00 . A A . 679 SER HA 1 1
14 17816 1 1 36 SER HB2 H -2.053 9.959 4.797 1.00 . A A . 679 SER HB2 1 1
14 17817 1 1 36 SER HB3 H -0.421 10.521 5.157 1.00 . A A . 679 SER HB3 1 1
14 17818 1 1 36 SER HG H -1.204 12.021 6.472 1.00 . A A . 679 SER HG 1 1
14 17819 1 1 36 SER N N -2.700 11.499 2.943 1.00 . A A . 679 SER N 1 1
14 17820 1 1 36 SER O O -0.441 10.915 1.589 1.00 . A A . 679 SER O 1 1
14 17821 1 1 36 SER OG O -1.931 11.582 6.026 1.00 . A A . 679 SER OG 1 1
14 17822 1 1 37 THR C C 2.703 9.574 3.088 1.00 . A A . 680 THR C 1 1
14 17823 1 1 37 THR CA C 2.141 10.902 2.593 1.00 . A A . 680 THR CA 1 1
14 17824 1 1 37 THR CB C 3.230 11.984 2.714 1.00 . A A . 680 THR CB 1 1
14 17825 1 1 37 THR CG2 C 3.474 12.345 4.172 1.00 . A A . 680 THR CG2 1 1
14 17826 1 1 37 THR H H 1.018 11.545 4.267 1.00 . A A . 680 THR H 1 1
14 17827 1 1 37 THR HA H 1.876 10.803 1.550 1.00 . A A . 680 THR HA 1 1
14 17828 1 1 37 THR HB H 2.897 12.869 2.191 1.00 . A A . 680 THR HB 1 1
14 17829 1 1 37 THR HG1 H 4.546 11.906 1.247 1.00 . A A . 680 THR HG1 1 1
14 17830 1 1 37 THR HG21 H 2.852 11.729 4.804 1.00 . A A . 680 THR HG21 1 1
14 17831 1 1 37 THR HG22 H 3.231 13.385 4.331 1.00 . A A . 680 THR HG22 1 1
14 17832 1 1 37 THR HG23 H 4.512 12.177 4.415 1.00 . A A . 680 THR HG23 1 1
14 17833 1 1 37 THR N N 0.940 11.271 3.330 1.00 . A A . 680 THR N 1 1
14 17834 1 1 37 THR O O 2.363 9.113 4.177 1.00 . A A . 680 THR O 1 1
14 17835 1 1 37 THR OG1 O 4.449 11.522 2.122 1.00 . A A . 680 THR OG1 1 1
14 17836 1 1 38 TRP C C 5.081 7.841 3.856 1.00 . A A . 681 TRP C 1 1
14 17837 1 1 38 TRP CA C 4.175 7.689 2.640 1.00 . A A . 681 TRP CA 1 1
14 17838 1 1 38 TRP CB C 4.973 7.133 1.459 1.00 . A A . 681 TRP CB 1 1
14 17839 1 1 38 TRP CD1 C 7.301 6.169 1.929 1.00 . A A . 681 TRP CD1 1 1
14 17840 1 1 38 TRP CD2 C 5.626 4.710 2.215 1.00 . A A . 681 TRP CD2 1 1
14 17841 1 1 38 TRP CE2 C 6.842 4.060 2.503 1.00 . A A . 681 TRP CE2 1 1
14 17842 1 1 38 TRP CE3 C 4.434 3.990 2.328 1.00 . A A . 681 TRP CE3 1 1
14 17843 1 1 38 TRP CG C 5.942 6.059 1.851 1.00 . A A . 681 TRP CG 1 1
14 17844 1 1 38 TRP CH2 C 5.715 2.044 2.997 1.00 . A A . 681 TRP CH2 1 1
14 17845 1 1 38 TRP CZ2 C 6.897 2.726 2.894 1.00 . A A . 681 TRP CZ2 1 1
14 17846 1 1 38 TRP CZ3 C 4.490 2.665 2.717 1.00 . A A . 681 TRP CZ3 1 1
14 17847 1 1 38 TRP H H 3.797 9.382 1.426 1.00 . A A . 681 TRP H 1 1
14 17848 1 1 38 TRP HA H 3.380 6.999 2.881 1.00 . A A . 681 TRP HA 1 1
14 17849 1 1 38 TRP HB2 H 4.290 6.717 0.734 1.00 . A A . 681 TRP HB2 1 1
14 17850 1 1 38 TRP HB3 H 5.532 7.937 1.002 1.00 . A A . 681 TRP HB3 1 1
14 17851 1 1 38 TRP HD1 H 7.851 7.072 1.711 1.00 . A A . 681 TRP HD1 1 1
14 17852 1 1 38 TRP HE1 H 8.805 4.798 2.449 1.00 . A A . 681 TRP HE1 1 1
14 17853 1 1 38 TRP HE3 H 3.480 4.451 2.116 1.00 . A A . 681 TRP HE3 1 1
14 17854 1 1 38 TRP HH2 H 5.712 1.008 3.297 1.00 . A A . 681 TRP HH2 1 1
14 17855 1 1 38 TRP HZ2 H 7.833 2.233 3.114 1.00 . A A . 681 TRP HZ2 1 1
14 17856 1 1 38 TRP HZ3 H 3.579 2.092 2.809 1.00 . A A . 681 TRP HZ3 1 1
14 17857 1 1 38 TRP N N 3.565 8.964 2.282 1.00 . A A . 681 TRP N 1 1
14 17858 1 1 38 TRP NE1 N 7.848 4.971 2.320 1.00 . A A . 681 TRP NE1 1 1
14 17859 1 1 38 TRP O O 5.287 6.890 4.609 1.00 . A A . 681 TRP O 1 1
14 17860 1 1 39 GLU C C 5.794 9.063 6.493 1.00 . A A . 682 GLU C 1 1
14 17861 1 1 39 GLU CA C 6.505 9.316 5.167 1.00 . A A . 682 GLU CA 1 1
14 17862 1 1 39 GLU CB C 7.004 10.761 5.111 1.00 . A A . 682 GLU CB 1 1
14 17863 1 1 39 GLU CD C 7.614 12.606 3.497 1.00 . A A . 682 GLU CD 1 1
14 17864 1 1 39 GLU CG C 7.682 11.122 3.800 1.00 . A A . 682 GLU CG 1 1
14 17865 1 1 39 GLU H H 5.418 9.760 3.406 1.00 . A A . 682 GLU H 1 1
14 17866 1 1 39 GLU HA H 7.351 8.650 5.093 1.00 . A A . 682 GLU HA 1 1
14 17867 1 1 39 GLU HB2 H 6.165 11.425 5.254 1.00 . A A . 682 GLU HB2 1 1
14 17868 1 1 39 GLU HB3 H 7.713 10.915 5.912 1.00 . A A . 682 GLU HB3 1 1
14 17869 1 1 39 GLU HG2 H 8.719 10.827 3.852 1.00 . A A . 682 GLU HG2 1 1
14 17870 1 1 39 GLU HG3 H 7.196 10.583 2.999 1.00 . A A . 682 GLU HG3 1 1
14 17871 1 1 39 GLU N N 5.620 9.042 4.041 1.00 . A A . 682 GLU N 1 1
14 17872 1 1 39 GLU O O 6.219 8.226 7.289 1.00 . A A . 682 GLU O 1 1
14 17873 1 1 39 GLU OE1 O 8.394 13.370 4.104 1.00 . A A . 682 GLU OE1 1 1
14 17874 1 1 39 GLU OE2 O 6.783 13.003 2.654 1.00 . A A . 682 GLU OE2 1 1
14 17875 1 1 40 LYS C C 3.503 8.199 8.156 1.00 . A A . 683 LYS C 1 1
14 17876 1 1 40 LYS CA C 3.935 9.648 7.951 1.00 . A A . 683 LYS CA 1 1
14 17877 1 1 40 LYS CB C 2.704 10.557 7.914 1.00 . A A . 683 LYS CB 1 1
14 17878 1 1 40 LYS CD C 1.993 12.966 7.896 1.00 . A A . 683 LYS CD 1 1
14 17879 1 1 40 LYS CE C 0.705 13.041 8.700 1.00 . A A . 683 LYS CE 1 1
14 17880 1 1 40 LYS CG C 2.955 11.944 8.478 1.00 . A A . 683 LYS CG 1 1
14 17881 1 1 40 LYS H H 4.417 10.443 6.050 1.00 . A A . 683 LYS H 1 1
14 17882 1 1 40 LYS HA H 4.565 9.943 8.776 1.00 . A A . 683 LYS HA 1 1
14 17883 1 1 40 LYS HB2 H 2.380 10.661 6.889 1.00 . A A . 683 LYS HB2 1 1
14 17884 1 1 40 LYS HB3 H 1.913 10.095 8.487 1.00 . A A . 683 LYS HB3 1 1
14 17885 1 1 40 LYS HD2 H 2.465 13.937 7.903 1.00 . A A . 683 LYS HD2 1 1
14 17886 1 1 40 LYS HD3 H 1.757 12.686 6.879 1.00 . A A . 683 LYS HD3 1 1
14 17887 1 1 40 LYS HE2 H 0.341 12.038 8.866 1.00 . A A . 683 LYS HE2 1 1
14 17888 1 1 40 LYS HE3 H 0.916 13.508 9.651 1.00 . A A . 683 LYS HE3 1 1
14 17889 1 1 40 LYS HG2 H 2.827 11.916 9.550 1.00 . A A . 683 LYS HG2 1 1
14 17890 1 1 40 LYS HG3 H 3.968 12.241 8.243 1.00 . A A . 683 LYS HG3 1 1
14 17891 1 1 40 LYS HZ1 H -1.243 13.304 7.994 1.00 . A A . 683 LYS HZ1 1 1
14 17892 1 1 40 LYS HZ2 H -0.058 14.004 7.011 1.00 . A A . 683 LYS HZ2 1 1
14 17893 1 1 40 LYS HZ3 H -0.488 14.740 8.472 1.00 . A A . 683 LYS HZ3 1 1
14 17894 1 1 40 LYS N N 4.707 9.792 6.723 1.00 . A A . 683 LYS N 1 1
14 17895 1 1 40 LYS NZ N -0.345 13.828 7.995 1.00 . A A . 683 LYS NZ 1 1
14 17896 1 1 40 LYS O O 3.841 7.579 9.163 1.00 . A A . 683 LYS O 1 1
14 17897 1 1 41 GLU C C 3.444 5.324 7.476 1.00 . A A . 684 GLU C 1 1
14 17898 1 1 41 GLU CA C 2.282 6.290 7.268 1.00 . A A . 684 GLU CA 1 1
14 17899 1 1 41 GLU CB C 1.518 5.920 5.995 1.00 . A A . 684 GLU CB 1 1
14 17900 1 1 41 GLU CD C -0.500 7.193 6.825 1.00 . A A . 684 GLU CD 1 1
14 17901 1 1 41 GLU CG C 0.407 6.897 5.646 1.00 . A A . 684 GLU CG 1 1
14 17902 1 1 41 GLU H H 2.522 8.212 6.414 1.00 . A A . 684 GLU H 1 1
14 17903 1 1 41 GLU HA H 1.613 6.217 8.112 1.00 . A A . 684 GLU HA 1 1
14 17904 1 1 41 GLU HB2 H 2.213 5.888 5.169 1.00 . A A . 684 GLU HB2 1 1
14 17905 1 1 41 GLU HB3 H 1.081 4.941 6.124 1.00 . A A . 684 GLU HB3 1 1
14 17906 1 1 41 GLU HG2 H 0.851 7.823 5.312 1.00 . A A . 684 GLU HG2 1 1
14 17907 1 1 41 GLU HG3 H -0.188 6.475 4.849 1.00 . A A . 684 GLU HG3 1 1
14 17908 1 1 41 GLU N N 2.758 7.667 7.193 1.00 . A A . 684 GLU N 1 1
14 17909 1 1 41 GLU O O 3.349 4.381 8.264 1.00 . A A . 684 GLU O 1 1
14 17910 1 1 41 GLU OE1 O -0.677 6.299 7.678 1.00 . A A . 684 GLU OE1 1 1
14 17911 1 1 41 GLU OE2 O -1.034 8.320 6.893 1.00 . A A . 684 GLU OE2 1 1
14 17912 1 1 42 LEU C C 6.124 4.520 8.328 1.00 . A A . 685 LEU C 1 1
14 17913 1 1 42 LEU CA C 5.721 4.714 6.870 1.00 . A A . 685 LEU CA 1 1
14 17914 1 1 42 LEU CB C 6.884 5.325 6.085 1.00 . A A . 685 LEU CB 1 1
14 17915 1 1 42 LEU CD1 C 8.589 3.505 5.838 1.00 . A A . 685 LEU CD1 1 1
14 17916 1 1 42 LEU CD2 C 9.328 5.882 6.083 1.00 . A A . 685 LEU CD2 1 1
14 17917 1 1 42 LEU CG C 8.283 4.849 6.479 1.00 . A A . 685 LEU CG 1 1
14 17918 1 1 42 LEU H H 4.556 6.329 6.154 1.00 . A A . 685 LEU H 1 1
14 17919 1 1 42 LEU HA H 5.477 3.752 6.445 1.00 . A A . 685 LEU HA 1 1
14 17920 1 1 42 LEU HB2 H 6.737 5.093 5.042 1.00 . A A . 685 LEU HB2 1 1
14 17921 1 1 42 LEU HB3 H 6.847 6.397 6.222 1.00 . A A . 685 LEU HB3 1 1
14 17922 1 1 42 LEU HD11 H 8.630 2.743 6.601 1.00 . A A . 685 LEU HD11 1 1
14 17923 1 1 42 LEU HD12 H 9.540 3.557 5.329 1.00 . A A . 685 LEU HD12 1 1
14 17924 1 1 42 LEU HD13 H 7.814 3.260 5.126 1.00 . A A . 685 LEU HD13 1 1
14 17925 1 1 42 LEU HD21 H 8.951 6.872 6.289 1.00 . A A . 685 LEU HD21 1 1
14 17926 1 1 42 LEU HD22 H 9.543 5.790 5.027 1.00 . A A . 685 LEU HD22 1 1
14 17927 1 1 42 LEU HD23 H 10.232 5.715 6.650 1.00 . A A . 685 LEU HD23 1 1
14 17928 1 1 42 LEU HG H 8.325 4.724 7.552 1.00 . A A . 685 LEU HG 1 1
14 17929 1 1 42 LEU N N 4.540 5.563 6.765 1.00 . A A . 685 LEU N 1 1
14 17930 1 1 42 LEU O O 6.241 3.390 8.805 1.00 . A A . 685 LEU O 1 1
14 17931 1 1 43 HIS C C 5.657 4.864 11.269 1.00 . A A . 686 HIS C 1 1
14 17932 1 1 43 HIS CA C 6.719 5.579 10.438 1.00 . A A . 686 HIS CA 1 1
14 17933 1 1 43 HIS CB C 6.939 6.992 10.978 1.00 . A A . 686 HIS CB 1 1
14 17934 1 1 43 HIS CD2 C 4.833 7.263 12.467 1.00 . A A . 686 HIS CD2 1 1
14 17935 1 1 43 HIS CE1 C 4.086 9.144 11.627 1.00 . A A . 686 HIS CE1 1 1
14 17936 1 1 43 HIS CG C 5.689 7.640 11.489 1.00 . A A . 686 HIS CG 1 1
14 17937 1 1 43 HIS H H 6.223 6.498 8.597 1.00 . A A . 686 HIS H 1 1
14 17938 1 1 43 HIS HA H 7.644 5.028 10.508 1.00 . A A . 686 HIS HA 1 1
14 17939 1 1 43 HIS HB2 H 7.649 6.953 11.791 1.00 . A A . 686 HIS HB2 1 1
14 17940 1 1 43 HIS HB3 H 7.337 7.614 10.189 1.00 . A A . 686 HIS HB3 1 1
14 17941 1 1 43 HIS HD1 H 5.592 9.346 10.258 1.00 . A A . 686 HIS HD1 1 1
14 17942 1 1 43 HIS HD2 H 4.912 6.377 13.083 1.00 . A A . 686 HIS HD2 1 1
14 17943 1 1 43 HIS HE1 H 3.479 10.019 11.445 1.00 . A A . 686 HIS HE1 1 1
14 17944 1 1 43 HIS N N 6.332 5.628 9.032 1.00 . A A . 686 HIS N 1 1
14 17945 1 1 43 HIS ND1 N 5.192 8.822 10.982 1.00 . A A . 686 HIS ND1 1 1
14 17946 1 1 43 HIS NE2 N 3.846 8.214 12.534 1.00 . A A . 686 HIS NE2 1 1
14 17947 1 1 43 HIS O O 5.974 4.163 12.230 1.00 . A A . 686 HIS O 1 1
14 17948 1 1 44 LYS C C 3.310 2.906 11.417 1.00 . A A . 687 LYS C 1 1
14 17949 1 1 44 LYS CA C 3.287 4.420 11.601 1.00 . A A . 687 LYS CA 1 1
14 17950 1 1 44 LYS CB C 1.954 4.984 11.105 1.00 . A A . 687 LYS CB 1 1
14 17951 1 1 44 LYS CD C 0.242 6.796 11.417 1.00 . A A . 687 LYS CD 1 1
14 17952 1 1 44 LYS CE C 0.058 8.284 11.164 1.00 . A A . 687 LYS CE 1 1
14 17953 1 1 44 LYS CG C 1.712 6.426 11.518 1.00 . A A . 687 LYS CG 1 1
14 17954 1 1 44 LYS H H 4.207 5.617 10.117 1.00 . A A . 687 LYS H 1 1
14 17955 1 1 44 LYS HA H 3.395 4.644 12.651 1.00 . A A . 687 LYS HA 1 1
14 17956 1 1 44 LYS HB2 H 1.933 4.931 10.027 1.00 . A A . 687 LYS HB2 1 1
14 17957 1 1 44 LYS HB3 H 1.151 4.379 11.502 1.00 . A A . 687 LYS HB3 1 1
14 17958 1 1 44 LYS HD2 H -0.204 6.246 10.602 1.00 . A A . 687 LYS HD2 1 1
14 17959 1 1 44 LYS HD3 H -0.250 6.533 12.343 1.00 . A A . 687 LYS HD3 1 1
14 17960 1 1 44 LYS HE2 H -0.899 8.588 11.559 1.00 . A A . 687 LYS HE2 1 1
14 17961 1 1 44 LYS HE3 H 0.844 8.822 11.672 1.00 . A A . 687 LYS HE3 1 1
14 17962 1 1 44 LYS HG2 H 2.036 6.558 12.539 1.00 . A A . 687 LYS HG2 1 1
14 17963 1 1 44 LYS HG3 H 2.283 7.076 10.870 1.00 . A A . 687 LYS HG3 1 1
14 17964 1 1 44 LYS HZ1 H -0.774 8.313 9.248 1.00 . A A . 687 LYS HZ1 1 1
14 17965 1 1 44 LYS HZ2 H 0.905 8.116 9.262 1.00 . A A . 687 LYS HZ2 1 1
14 17966 1 1 44 LYS HZ3 H 0.230 9.634 9.579 1.00 . A A . 687 LYS HZ3 1 1
14 17967 1 1 44 LYS N N 4.396 5.047 10.892 1.00 . A A . 687 LYS N 1 1
14 17968 1 1 44 LYS NZ N 0.108 8.610 9.711 1.00 . A A . 687 LYS NZ 1 1
14 17969 1 1 44 LYS O O 2.760 2.164 12.232 1.00 . A A . 687 LYS O 1 1
14 17970 1 1 45 ILE C C 5.498 0.558 10.091 1.00 . A A . 688 ILE C 1 1
14 17971 1 1 45 ILE CA C 4.047 1.028 10.057 1.00 . A A . 688 ILE CA 1 1
14 17972 1 1 45 ILE CB C 3.442 0.689 8.682 1.00 . A A . 688 ILE CB 1 1
14 17973 1 1 45 ILE CD1 C 4.206 0.687 6.254 1.00 . A A . 688 ILE CD1 1 1
14 17974 1 1 45 ILE CG1 C 4.194 1.428 7.573 1.00 . A A . 688 ILE CG1 1 1
14 17975 1 1 45 ILE CG2 C 1.963 1.044 8.652 1.00 . A A . 688 ILE CG2 1 1
14 17976 1 1 45 ILE H H 4.369 3.095 9.733 1.00 . A A . 688 ILE H 1 1
14 17977 1 1 45 ILE HA H 3.490 0.497 10.814 1.00 . A A . 688 ILE HA 1 1
14 17978 1 1 45 ILE HB H 3.536 -0.374 8.524 1.00 . A A . 688 ILE HB 1 1
14 17979 1 1 45 ILE HD11 H 5.225 0.563 5.919 1.00 . A A . 688 ILE HD11 1 1
14 17980 1 1 45 ILE HD12 H 3.747 -0.281 6.380 1.00 . A A . 688 ILE HD12 1 1
14 17981 1 1 45 ILE HD13 H 3.654 1.254 5.518 1.00 . A A . 688 ILE HD13 1 1
14 17982 1 1 45 ILE HG12 H 3.731 2.388 7.409 1.00 . A A . 688 ILE HG12 1 1
14 17983 1 1 45 ILE HG13 H 5.220 1.575 7.880 1.00 . A A . 688 ILE HG13 1 1
14 17984 1 1 45 ILE HG21 H 1.686 1.351 7.655 1.00 . A A . 688 ILE HG21 1 1
14 17985 1 1 45 ILE HG22 H 1.380 0.181 8.937 1.00 . A A . 688 ILE HG22 1 1
14 17986 1 1 45 ILE HG23 H 1.772 1.852 9.343 1.00 . A A . 688 ILE HG23 1 1
14 17987 1 1 45 ILE N N 3.951 2.454 10.345 1.00 . A A . 688 ILE N 1 1
14 17988 1 1 45 ILE O O 5.797 -0.589 9.759 1.00 . A A . 688 ILE O 1 1
14 17989 1 1 46 VAL C C 8.093 0.165 11.727 1.00 . A A . 689 VAL C 1 1
14 17990 1 1 46 VAL CA C 7.814 1.127 10.577 1.00 . A A . 689 VAL CA 1 1
14 17991 1 1 46 VAL CB C 8.669 2.394 10.763 1.00 . A A . 689 VAL CB 1 1
14 17992 1 1 46 VAL CG1 C 8.472 2.971 12.157 1.00 . A A . 689 VAL CG1 1 1
14 17993 1 1 46 VAL CG2 C 10.137 2.087 10.507 1.00 . A A . 689 VAL CG2 1 1
14 17994 1 1 46 VAL H H 6.095 2.349 10.748 1.00 . A A . 689 VAL H 1 1
14 17995 1 1 46 VAL HA H 8.102 0.656 9.649 1.00 . A A . 689 VAL HA 1 1
14 17996 1 1 46 VAL HB H 8.346 3.131 10.043 1.00 . A A . 689 VAL HB 1 1
14 17997 1 1 46 VAL HG11 H 7.587 2.543 12.602 1.00 . A A . 689 VAL HG11 1 1
14 17998 1 1 46 VAL HG12 H 9.333 2.740 12.768 1.00 . A A . 689 VAL HG12 1 1
14 17999 1 1 46 VAL HG13 H 8.357 4.043 12.089 1.00 . A A . 689 VAL HG13 1 1
14 18000 1 1 46 VAL HG21 H 10.651 1.974 11.450 1.00 . A A . 689 VAL HG21 1 1
14 18001 1 1 46 VAL HG22 H 10.221 1.171 9.940 1.00 . A A . 689 VAL HG22 1 1
14 18002 1 1 46 VAL HG23 H 10.582 2.897 9.949 1.00 . A A . 689 VAL HG23 1 1
14 18003 1 1 46 VAL N N 6.395 1.451 10.496 1.00 . A A . 689 VAL N 1 1
14 18004 1 1 46 VAL O O 9.080 -0.571 11.710 1.00 . A A . 689 VAL O 1 1
14 18005 1 1 47 PHE C C 6.705 -2.048 13.641 1.00 . A A . 690 PHE C 1 1
14 18006 1 1 47 PHE CA C 7.369 -0.696 13.886 1.00 . A A . 690 PHE CA 1 1
14 18007 1 1 47 PHE CB C 6.766 -0.036 15.128 1.00 . A A . 690 PHE CB 1 1
14 18008 1 1 47 PHE CD1 C 4.647 -1.343 15.444 1.00 . A A . 690 PHE CD1 1 1
14 18009 1 1 47 PHE CD2 C 4.482 0.993 14.993 1.00 . A A . 690 PHE CD2 1 1
14 18010 1 1 47 PHE CE1 C 3.269 -1.433 15.502 1.00 . A A . 690 PHE CE1 1 1
14 18011 1 1 47 PHE CE2 C 3.103 0.909 15.051 1.00 . A A . 690 PHE CE2 1 1
14 18012 1 1 47 PHE CG C 5.268 -0.131 15.190 1.00 . A A . 690 PHE CG 1 1
14 18013 1 1 47 PHE CZ C 2.496 -0.305 15.304 1.00 . A A . 690 PHE CZ 1 1
14 18014 1 1 47 PHE H H 6.450 0.785 12.683 1.00 . A A . 690 PHE H 1 1
14 18015 1 1 47 PHE HA H 8.424 -0.851 14.047 1.00 . A A . 690 PHE HA 1 1
14 18016 1 1 47 PHE HB2 H 7.165 -0.515 16.010 1.00 . A A . 690 PHE HB2 1 1
14 18017 1 1 47 PHE HB3 H 7.035 1.009 15.138 1.00 . A A . 690 PHE HB3 1 1
14 18018 1 1 47 PHE HD1 H 5.251 -2.226 15.599 1.00 . A A . 690 PHE HD1 1 1
14 18019 1 1 47 PHE HD2 H 4.955 1.943 14.794 1.00 . A A . 690 PHE HD2 1 1
14 18020 1 1 47 PHE HE1 H 2.798 -2.384 15.700 1.00 . A A . 690 PHE HE1 1 1
14 18021 1 1 47 PHE HE2 H 2.501 1.792 14.895 1.00 . A A . 690 PHE HE2 1 1
14 18022 1 1 47 PHE HZ H 1.419 -0.373 15.349 1.00 . A A . 690 PHE HZ 1 1
14 18023 1 1 47 PHE N N 7.217 0.176 12.726 1.00 . A A . 690 PHE N 1 1
14 18024 1 1 47 PHE O O 6.922 -3.002 14.387 1.00 . A A . 690 PHE O 1 1
14 18025 1 1 48 ASP C C 6.141 -4.337 11.561 1.00 . A A . 691 ASP C 1 1
14 18026 1 1 48 ASP CA C 5.197 -3.354 12.247 1.00 . A A . 691 ASP CA 1 1
14 18027 1 1 48 ASP CB C 4.004 -3.055 11.337 1.00 . A A . 691 ASP CB 1 1
14 18028 1 1 48 ASP CG C 2.982 -4.175 11.337 1.00 . A A . 691 ASP CG 1 1
14 18029 1 1 48 ASP H H 5.761 -1.324 12.034 1.00 . A A . 691 ASP H 1 1
14 18030 1 1 48 ASP HA H 4.838 -3.799 13.162 1.00 . A A . 691 ASP HA 1 1
14 18031 1 1 48 ASP HB2 H 3.520 -2.151 11.676 1.00 . A A . 691 ASP HB2 1 1
14 18032 1 1 48 ASP HB3 H 4.357 -2.913 10.327 1.00 . A A . 691 ASP HB3 1 1
14 18033 1 1 48 ASP N N 5.894 -2.120 12.591 1.00 . A A . 691 ASP N 1 1
14 18034 1 1 48 ASP O O 6.975 -3.963 10.736 1.00 . A A . 691 ASP O 1 1
14 18035 1 1 48 ASP OD1 O 3.172 -5.150 10.581 1.00 . A A . 691 ASP OD1 1 1
14 18036 1 1 48 ASP OD2 O 1.991 -4.074 12.091 1.00 . A A . 691 ASP OD2 1 1
14 18037 1 1 49 PRO C C 6.523 -6.952 9.873 1.00 . A A . 692 PRO C 1 1
14 18038 1 1 49 PRO CA C 6.843 -6.689 11.340 1.00 . A A . 692 PRO CA 1 1
14 18039 1 1 49 PRO CB C 6.489 -7.911 12.192 1.00 . A A . 692 PRO CB 1 1
14 18040 1 1 49 PRO CD C 5.037 -6.144 12.887 1.00 . A A . 692 PRO CD 1 1
14 18041 1 1 49 PRO CG C 5.116 -7.634 12.701 1.00 . A A . 692 PRO CG 1 1
14 18042 1 1 49 PRO HA H 7.895 -6.468 11.445 1.00 . A A . 692 PRO HA 1 1
14 18043 1 1 49 PRO HB2 H 6.511 -8.800 11.577 1.00 . A A . 692 PRO HB2 1 1
14 18044 1 1 49 PRO HB3 H 7.197 -8.008 13.001 1.00 . A A . 692 PRO HB3 1 1
14 18045 1 1 49 PRO HD2 H 4.041 -5.788 12.665 1.00 . A A . 692 PRO HD2 1 1
14 18046 1 1 49 PRO HD3 H 5.321 -5.873 13.893 1.00 . A A . 692 PRO HD3 1 1
14 18047 1 1 49 PRO HG2 H 4.384 -7.961 11.979 1.00 . A A . 692 PRO HG2 1 1
14 18048 1 1 49 PRO HG3 H 4.967 -8.137 13.644 1.00 . A A . 692 PRO HG3 1 1
14 18049 1 1 49 PRO N N 6.010 -5.626 11.910 1.00 . A A . 692 PRO N 1 1
14 18050 1 1 49 PRO O O 7.410 -7.281 9.084 1.00 . A A . 692 PRO O 1 1
14 18051 1 1 50 ARG C C 5.425 -5.990 7.201 1.00 . A A . 693 ARG C 1 1
14 18052 1 1 50 ARG CA C 4.817 -7.028 8.139 1.00 . A A . 693 ARG CA 1 1
14 18053 1 1 50 ARG CB C 3.291 -6.979 8.051 1.00 . A A . 693 ARG CB 1 1
14 18054 1 1 50 ARG CD C 1.120 -7.878 8.944 1.00 . A A . 693 ARG CD 1 1
14 18055 1 1 50 ARG CG C 2.603 -8.146 8.740 1.00 . A A . 693 ARG CG 1 1
14 18056 1 1 50 ARG CZ C -0.333 -6.568 10.433 1.00 . A A . 693 ARG CZ 1 1
14 18057 1 1 50 ARG H H 4.592 -6.542 10.187 1.00 . A A . 693 ARG H 1 1
14 18058 1 1 50 ARG HA H 5.155 -8.009 7.839 1.00 . A A . 693 ARG HA 1 1
14 18059 1 1 50 ARG HB2 H 2.944 -6.064 8.510 1.00 . A A . 693 ARG HB2 1 1
14 18060 1 1 50 ARG HB3 H 3.002 -6.982 7.011 1.00 . A A . 693 ARG HB3 1 1
14 18061 1 1 50 ARG HD2 H 0.722 -7.429 8.046 1.00 . A A . 693 ARG HD2 1 1
14 18062 1 1 50 ARG HD3 H 0.620 -8.817 9.130 1.00 . A A . 693 ARG HD3 1 1
14 18063 1 1 50 ARG HE H 1.654 -6.669 10.579 1.00 . A A . 693 ARG HE 1 1
14 18064 1 1 50 ARG HG2 H 2.716 -9.030 8.129 1.00 . A A . 693 ARG HG2 1 1
14 18065 1 1 50 ARG HG3 H 3.067 -8.309 9.701 1.00 . A A . 693 ARG HG3 1 1
14 18066 1 1 50 ARG HH11 H -1.300 -7.588 8.983 1.00 . A A . 693 ARG HH11 1 1
14 18067 1 1 50 ARG HH12 H -2.313 -6.662 10.040 1.00 . A A . 693 ARG HH12 1 1
14 18068 1 1 50 ARG HH21 H 0.331 -5.445 11.977 1.00 . A A . 693 ARG HH21 1 1
14 18069 1 1 50 ARG HH22 H -1.384 -5.442 11.742 1.00 . A A . 693 ARG HH22 1 1
14 18070 1 1 50 ARG N N 5.253 -6.805 9.513 1.00 . A A . 693 ARG N 1 1
14 18071 1 1 50 ARG NE N 0.877 -6.980 10.070 1.00 . A A . 693 ARG NE 1 1
14 18072 1 1 50 ARG NH1 N -1.403 -6.972 9.763 1.00 . A A . 693 ARG NH1 1 1
14 18073 1 1 50 ARG NH2 N -0.474 -5.751 11.470 1.00 . A A . 693 ARG NH2 1 1
14 18074 1 1 50 ARG O O 5.427 -6.165 5.982 1.00 . A A . 693 ARG O 1 1
14 18075 1 1 51 TYR C C 7.866 -4.300 6.377 1.00 . A A . 694 TYR C 1 1
14 18076 1 1 51 TYR CA C 6.547 -3.841 6.992 1.00 . A A . 694 TYR CA 1 1
14 18077 1 1 51 TYR CB C 6.782 -2.607 7.866 1.00 . A A . 694 TYR CB 1 1
14 18078 1 1 51 TYR CD1 C 7.361 -0.877 6.121 1.00 . A A . 694 TYR CD1 1 1
14 18079 1 1 51 TYR CD2 C 8.981 -1.368 7.799 1.00 . A A . 694 TYR CD2 1 1
14 18080 1 1 51 TYR CE1 C 8.220 0.045 5.554 1.00 . A A . 694 TYR CE1 1 1
14 18081 1 1 51 TYR CE2 C 9.846 -0.447 7.240 1.00 . A A . 694 TYR CE2 1 1
14 18082 1 1 51 TYR CG C 7.725 -1.599 7.250 1.00 . A A . 694 TYR CG 1 1
14 18083 1 1 51 TYR CZ C 9.461 0.256 6.118 1.00 . A A . 694 TYR CZ 1 1
14 18084 1 1 51 TYR H H 5.908 -4.826 8.753 1.00 . A A . 694 TYR H 1 1
14 18085 1 1 51 TYR HA H 5.863 -3.582 6.198 1.00 . A A . 694 TYR HA 1 1
14 18086 1 1 51 TYR HB2 H 5.838 -2.114 8.041 1.00 . A A . 694 TYR HB2 1 1
14 18087 1 1 51 TYR HB3 H 7.200 -2.919 8.812 1.00 . A A . 694 TYR HB3 1 1
14 18088 1 1 51 TYR HD1 H 6.388 -1.045 5.682 1.00 . A A . 694 TYR HD1 1 1
14 18089 1 1 51 TYR HD2 H 9.279 -1.920 8.678 1.00 . A A . 694 TYR HD2 1 1
14 18090 1 1 51 TYR HE1 H 7.919 0.596 4.676 1.00 . A A . 694 TYR HE1 1 1
14 18091 1 1 51 TYR HE2 H 10.818 -0.282 7.681 1.00 . A A . 694 TYR HE2 1 1
14 18092 1 1 51 TYR HH H 10.521 1.858 6.201 1.00 . A A . 694 TYR HH 1 1
14 18093 1 1 51 TYR N N 5.939 -4.909 7.777 1.00 . A A . 694 TYR N 1 1
14 18094 1 1 51 TYR O O 8.464 -3.594 5.564 1.00 . A A . 694 TYR O 1 1
14 18095 1 1 51 TYR OH O 10.320 1.174 5.558 1.00 . A A . 694 TYR OH 1 1
14 18096 1 1 52 LEU C C 9.307 -7.346 5.505 1.00 . A A . 695 LEU C 1 1
14 18097 1 1 52 LEU CA C 9.560 -6.043 6.257 1.00 . A A . 695 LEU CA 1 1
14 18098 1 1 52 LEU CB C 10.543 -6.285 7.404 1.00 . A A . 695 LEU CB 1 1
14 18099 1 1 52 LEU CD1 C 11.408 -5.575 9.647 1.00 . A A . 695 LEU CD1 1 1
14 18100 1 1 52 LEU CD2 C 11.662 -4.058 7.675 1.00 . A A . 695 LEU CD2 1 1
14 18101 1 1 52 LEU CG C 10.781 -5.103 8.344 1.00 . A A . 695 LEU CG 1 1
14 18102 1 1 52 LEU H H 7.792 -6.003 7.420 1.00 . A A . 695 LEU H 1 1
14 18103 1 1 52 LEU HA H 9.987 -5.324 5.574 1.00 . A A . 695 LEU HA 1 1
14 18104 1 1 52 LEU HB2 H 10.166 -7.106 7.994 1.00 . A A . 695 LEU HB2 1 1
14 18105 1 1 52 LEU HB3 H 11.493 -6.562 6.971 1.00 . A A . 695 LEU HB3 1 1
14 18106 1 1 52 LEU HD11 H 11.469 -4.748 10.338 1.00 . A A . 695 LEU HD11 1 1
14 18107 1 1 52 LEU HD12 H 12.400 -5.955 9.452 1.00 . A A . 695 LEU HD12 1 1
14 18108 1 1 52 LEU HD13 H 10.801 -6.359 10.075 1.00 . A A . 695 LEU HD13 1 1
14 18109 1 1 52 LEU HD21 H 12.015 -3.357 8.416 1.00 . A A . 695 LEU HD21 1 1
14 18110 1 1 52 LEU HD22 H 11.088 -3.531 6.925 1.00 . A A . 695 LEU HD22 1 1
14 18111 1 1 52 LEU HD23 H 12.505 -4.544 7.208 1.00 . A A . 695 LEU HD23 1 1
14 18112 1 1 52 LEU HG H 9.832 -4.641 8.580 1.00 . A A . 695 LEU HG 1 1
14 18113 1 1 52 LEU N N 8.312 -5.487 6.770 1.00 . A A . 695 LEU N 1 1
14 18114 1 1 52 LEU O O 10.241 -8.083 5.187 1.00 . A A . 695 LEU O 1 1
14 18115 1 1 53 LEU C C 7.562 -8.574 3.006 1.00 . A A . 696 LEU C 1 1
14 18116 1 1 53 LEU CA C 7.663 -8.837 4.505 1.00 . A A . 696 LEU CA 1 1
14 18117 1 1 53 LEU CB C 6.330 -9.371 5.032 1.00 . A A . 696 LEU CB 1 1
14 18118 1 1 53 LEU CD1 C 4.934 -10.237 6.925 1.00 . A A . 696 LEU CD1 1 1
14 18119 1 1 53 LEU CD2 C 7.206 -11.197 6.509 1.00 . A A . 696 LEU CD2 1 1
14 18120 1 1 53 LEU CG C 6.348 -9.941 6.450 1.00 . A A . 696 LEU CG 1 1
14 18121 1 1 53 LEU H H 7.339 -6.998 5.501 1.00 . A A . 696 LEU H 1 1
14 18122 1 1 53 LEU HA H 8.431 -9.575 4.678 1.00 . A A . 696 LEU HA 1 1
14 18123 1 1 53 LEU HB2 H 5.617 -8.561 5.011 1.00 . A A . 696 LEU HB2 1 1
14 18124 1 1 53 LEU HB3 H 6.001 -10.154 4.363 1.00 . A A . 696 LEU HB3 1 1
14 18125 1 1 53 LEU HD11 H 4.662 -11.242 6.640 1.00 . A A . 696 LEU HD11 1 1
14 18126 1 1 53 LEU HD12 H 4.249 -9.536 6.473 1.00 . A A . 696 LEU HD12 1 1
14 18127 1 1 53 LEU HD13 H 4.889 -10.142 8.001 1.00 . A A . 696 LEU HD13 1 1
14 18128 1 1 53 LEU HD21 H 8.243 -10.919 6.629 1.00 . A A . 696 LEU HD21 1 1
14 18129 1 1 53 LEU HD22 H 7.088 -11.757 5.593 1.00 . A A . 696 LEU HD22 1 1
14 18130 1 1 53 LEU HD23 H 6.897 -11.805 7.346 1.00 . A A . 696 LEU HD23 1 1
14 18131 1 1 53 LEU HG H 6.779 -9.210 7.120 1.00 . A A . 696 LEU HG 1 1
14 18132 1 1 53 LEU N N 8.039 -7.623 5.222 1.00 . A A . 696 LEU N 1 1
14 18133 1 1 53 LEU O O 7.682 -9.493 2.194 1.00 . A A . 696 LEU O 1 1
14 18134 1 1 54 LEU C C 8.374 -6.009 0.835 1.00 . A A . 697 LEU C 1 1
14 18135 1 1 54 LEU CA C 7.228 -6.930 1.242 1.00 . A A . 697 LEU CA 1 1
14 18136 1 1 54 LEU CB C 5.888 -6.237 0.991 1.00 . A A . 697 LEU CB 1 1
14 18137 1 1 54 LEU CD1 C 3.388 -6.350 0.840 1.00 . A A . 697 LEU CD1 1 1
14 18138 1 1 54 LEU CD2 C 4.790 -7.961 -0.461 1.00 . A A . 697 LEU CD2 1 1
14 18139 1 1 54 LEU CG C 4.677 -7.156 0.826 1.00 . A A . 697 LEU CG 1 1
14 18140 1 1 54 LEU H H 7.256 -6.626 3.337 1.00 . A A . 697 LEU H 1 1
14 18141 1 1 54 LEU HA H 7.276 -7.829 0.647 1.00 . A A . 697 LEU HA 1 1
14 18142 1 1 54 LEU HB2 H 5.693 -5.581 1.826 1.00 . A A . 697 LEU HB2 1 1
14 18143 1 1 54 LEU HB3 H 5.984 -5.649 0.089 1.00 . A A . 697 LEU HB3 1 1
14 18144 1 1 54 LEU HD11 H 2.647 -6.867 1.430 1.00 . A A . 697 LEU HD11 1 1
14 18145 1 1 54 LEU HD12 H 3.026 -6.232 -0.170 1.00 . A A . 697 LEU HD12 1 1
14 18146 1 1 54 LEU HD13 H 3.577 -5.377 1.271 1.00 . A A . 697 LEU HD13 1 1
14 18147 1 1 54 LEU HD21 H 3.807 -8.103 -0.884 1.00 . A A . 697 LEU HD21 1 1
14 18148 1 1 54 LEU HD22 H 5.232 -8.923 -0.246 1.00 . A A . 697 LEU HD22 1 1
14 18149 1 1 54 LEU HD23 H 5.412 -7.428 -1.165 1.00 . A A . 697 LEU HD23 1 1
14 18150 1 1 54 LEU HG H 4.645 -7.851 1.654 1.00 . A A . 697 LEU HG 1 1
14 18151 1 1 54 LEU N N 7.343 -7.315 2.645 1.00 . A A . 697 LEU N 1 1
14 18152 1 1 54 LEU O O 8.835 -5.189 1.627 1.00 . A A . 697 LEU O 1 1
14 18153 1 1 55 ASN C C 9.657 -3.850 -0.653 1.00 . A A . 698 ASN C 1 1
14 18154 1 1 55 ASN CA C 9.917 -5.329 -0.920 1.00 . A A . 698 ASN CA 1 1
14 18155 1 1 55 ASN CB C 10.097 -5.564 -2.421 1.00 . A A . 698 ASN CB 1 1
14 18156 1 1 55 ASN CG C 11.088 -6.673 -2.718 1.00 . A A . 698 ASN CG 1 1
14 18157 1 1 55 ASN H H 8.418 -6.821 -0.992 1.00 . A A . 698 ASN H 1 1
14 18158 1 1 55 ASN HA H 10.822 -5.622 -0.408 1.00 . A A . 698 ASN HA 1 1
14 18159 1 1 55 ASN HB2 H 9.144 -5.834 -2.854 1.00 . A A . 698 ASN HB2 1 1
14 18160 1 1 55 ASN HB3 H 10.452 -4.655 -2.882 1.00 . A A . 698 ASN HB3 1 1
14 18161 1 1 55 ASN HD21 H 10.631 -6.596 -4.652 1.00 . A A . 698 ASN HD21 1 1
14 18162 1 1 55 ASN HD22 H 11.824 -7.764 -4.208 1.00 . A A . 698 ASN HD22 1 1
14 18163 1 1 55 ASN N N 8.826 -6.150 -0.407 1.00 . A A . 698 ASN N 1 1
14 18164 1 1 55 ASN ND2 N 11.192 -7.049 -3.988 1.00 . A A . 698 ASN ND2 1 1
14 18165 1 1 55 ASN O O 8.532 -3.431 -0.382 1.00 . A A . 698 ASN O 1 1
14 18166 1 1 55 ASN OD1 O 11.752 -7.185 -1.817 1.00 . A A . 698 ASN OD1 1 1
14 18167 1 1 56 PRO C C 9.883 -0.874 -1.617 1.00 . A A . 699 PRO C 1 1
14 18168 1 1 56 PRO CA C 10.635 -1.593 -0.502 1.00 . A A . 699 PRO CA 1 1
14 18169 1 1 56 PRO CB C 12.100 -1.149 -0.473 1.00 . A A . 699 PRO CB 1 1
14 18170 1 1 56 PRO CD C 12.094 -3.469 -1.049 1.00 . A A . 699 PRO CD 1 1
14 18171 1 1 56 PRO CG C 12.822 -2.174 -1.279 1.00 . A A . 699 PRO CG 1 1
14 18172 1 1 56 PRO HA H 10.170 -1.369 0.447 1.00 . A A . 699 PRO HA 1 1
14 18173 1 1 56 PRO HB2 H 12.189 -0.165 -0.912 1.00 . A A . 699 PRO HB2 1 1
14 18174 1 1 56 PRO HB3 H 12.453 -1.128 0.547 1.00 . A A . 699 PRO HB3 1 1
14 18175 1 1 56 PRO HD2 H 12.111 -4.075 -1.943 1.00 . A A . 699 PRO HD2 1 1
14 18176 1 1 56 PRO HD3 H 12.531 -4.006 -0.220 1.00 . A A . 699 PRO HD3 1 1
14 18177 1 1 56 PRO HG2 H 12.793 -1.907 -2.324 1.00 . A A . 699 PRO HG2 1 1
14 18178 1 1 56 PRO HG3 H 13.844 -2.253 -0.939 1.00 . A A . 699 PRO HG3 1 1
14 18179 1 1 56 PRO N N 10.723 -3.038 -0.731 1.00 . A A . 699 PRO N 1 1
14 18180 1 1 56 PRO O O 9.227 0.141 -1.383 1.00 . A A . 699 PRO O 1 1
14 18181 1 1 57 LYS C C 7.803 -1.048 -3.910 1.00 . A A . 700 LYS C 1 1
14 18182 1 1 57 LYS CA C 9.310 -0.818 -3.982 1.00 . A A . 700 LYS CA 1 1
14 18183 1 1 57 LYS CB C 9.865 -1.409 -5.280 1.00 . A A . 700 LYS CB 1 1
14 18184 1 1 57 LYS CD C 11.729 -1.429 -6.963 1.00 . A A . 700 LYS CD 1 1
14 18185 1 1 57 LYS CE C 11.053 -1.095 -8.283 1.00 . A A . 700 LYS CE 1 1
14 18186 1 1 57 LYS CG C 11.090 -0.682 -5.805 1.00 . A A . 700 LYS CG 1 1
14 18187 1 1 57 LYS H H 10.520 -2.217 -2.954 1.00 . A A . 700 LYS H 1 1
14 18188 1 1 57 LYS HA H 9.500 0.245 -3.970 1.00 . A A . 700 LYS HA 1 1
14 18189 1 1 57 LYS HB2 H 10.131 -2.441 -5.106 1.00 . A A . 700 LYS HB2 1 1
14 18190 1 1 57 LYS HB3 H 9.096 -1.367 -6.038 1.00 . A A . 700 LYS HB3 1 1
14 18191 1 1 57 LYS HD2 H 12.772 -1.155 -7.026 1.00 . A A . 700 LYS HD2 1 1
14 18192 1 1 57 LYS HD3 H 11.645 -2.492 -6.784 1.00 . A A . 700 LYS HD3 1 1
14 18193 1 1 57 LYS HE2 H 10.001 -1.323 -8.202 1.00 . A A . 700 LYS HE2 1 1
14 18194 1 1 57 LYS HE3 H 11.178 -0.040 -8.480 1.00 . A A . 700 LYS HE3 1 1
14 18195 1 1 57 LYS HG2 H 10.798 0.301 -6.143 1.00 . A A . 700 LYS HG2 1 1
14 18196 1 1 57 LYS HG3 H 11.812 -0.589 -5.005 1.00 . A A . 700 LYS HG3 1 1
14 18197 1 1 57 LYS HZ1 H 11.339 -1.452 -10.321 1.00 . A A . 700 LYS HZ1 1 1
14 18198 1 1 57 LYS HZ2 H 11.300 -2.856 -9.379 1.00 . A A . 700 LYS HZ2 1 1
14 18199 1 1 57 LYS HZ3 H 12.670 -1.862 -9.361 1.00 . A A . 700 LYS HZ3 1 1
14 18200 1 1 57 LYS N N 9.982 -1.407 -2.830 1.00 . A A . 700 LYS N 1 1
14 18201 1 1 57 LYS NZ N 11.631 -1.870 -9.415 1.00 . A A . 700 LYS NZ 1 1
14 18202 1 1 57 LYS O O 7.015 -0.132 -4.141 1.00 . A A . 700 LYS O 1 1
14 18203 1 1 58 GLU C C 5.307 -1.777 -2.419 1.00 . A A . 701 GLU C 1 1
14 18204 1 1 58 GLU CA C 6.000 -2.625 -3.482 1.00 . A A . 701 GLU CA 1 1
14 18205 1 1 58 GLU CB C 5.841 -4.109 -3.149 1.00 . A A . 701 GLU CB 1 1
14 18206 1 1 58 GLU CD C 5.005 -5.164 -5.287 1.00 . A A . 701 GLU CD 1 1
14 18207 1 1 58 GLU CG C 6.160 -5.032 -4.313 1.00 . A A . 701 GLU CG 1 1
14 18208 1 1 58 GLU H H 8.088 -2.964 -3.413 1.00 . A A . 701 GLU H 1 1
14 18209 1 1 58 GLU HA H 5.539 -2.429 -4.438 1.00 . A A . 701 GLU HA 1 1
14 18210 1 1 58 GLU HB2 H 6.501 -4.355 -2.330 1.00 . A A . 701 GLU HB2 1 1
14 18211 1 1 58 GLU HB3 H 4.821 -4.290 -2.843 1.00 . A A . 701 GLU HB3 1 1
14 18212 1 1 58 GLU HG2 H 7.015 -4.639 -4.844 1.00 . A A . 701 GLU HG2 1 1
14 18213 1 1 58 GLU HG3 H 6.398 -6.011 -3.925 1.00 . A A . 701 GLU HG3 1 1
14 18214 1 1 58 GLU N N 7.412 -2.276 -3.586 1.00 . A A . 701 GLU N 1 1
14 18215 1 1 58 GLU O O 4.284 -1.144 -2.684 1.00 . A A . 701 GLU O 1 1
14 18216 1 1 58 GLU OE1 O 4.011 -5.834 -4.939 1.00 . A A . 701 GLU OE1 1 1
14 18217 1 1 58 GLU OE2 O 5.095 -4.597 -6.396 1.00 . A A . 701 GLU OE2 1 1
14 18218 1 1 59 ARG C C 4.696 0.303 -0.614 1.00 . A A . 702 ARG C 1 1
14 18219 1 1 59 ARG CA C 5.307 -1.002 -0.112 1.00 . A A . 702 ARG CA 1 1
14 18220 1 1 59 ARG CB C 6.384 -0.704 0.933 1.00 . A A . 702 ARG CB 1 1
14 18221 1 1 59 ARG CD C 8.093 -1.838 2.384 1.00 . A A . 702 ARG CD 1 1
14 18222 1 1 59 ARG CG C 6.663 -1.869 1.868 1.00 . A A . 702 ARG CG 1 1
14 18223 1 1 59 ARG CZ C 9.891 -0.191 2.701 1.00 . A A . 702 ARG CZ 1 1
14 18224 1 1 59 ARG H H 6.685 -2.294 -1.066 1.00 . A A . 702 ARG H 1 1
14 18225 1 1 59 ARG HA H 4.530 -1.597 0.344 1.00 . A A . 702 ARG HA 1 1
14 18226 1 1 59 ARG HB2 H 7.302 -0.451 0.424 1.00 . A A . 702 ARG HB2 1 1
14 18227 1 1 59 ARG HB3 H 6.067 0.139 1.528 1.00 . A A . 702 ARG HB3 1 1
14 18228 1 1 59 ARG HD2 H 8.117 -2.287 3.366 1.00 . A A . 702 ARG HD2 1 1
14 18229 1 1 59 ARG HD3 H 8.717 -2.409 1.712 1.00 . A A . 702 ARG HD3 1 1
14 18230 1 1 59 ARG HE H 7.978 0.260 2.359 1.00 . A A . 702 ARG HE 1 1
14 18231 1 1 59 ARG HG2 H 5.988 -1.815 2.708 1.00 . A A . 702 ARG HG2 1 1
14 18232 1 1 59 ARG HG3 H 6.503 -2.794 1.333 1.00 . A A . 702 ARG HG3 1 1
14 18233 1 1 59 ARG HH11 H 10.477 -2.121 2.809 1.00 . A A . 702 ARG HH11 1 1
14 18234 1 1 59 ARG HH12 H 11.735 -0.950 3.030 1.00 . A A . 702 ARG HH12 1 1
14 18235 1 1 59 ARG HH21 H 9.625 1.812 2.649 1.00 . A A . 702 ARG HH21 1 1
14 18236 1 1 59 ARG HH22 H 11.249 1.287 2.940 1.00 . A A . 702 ARG HH22 1 1
14 18237 1 1 59 ARG N N 5.871 -1.769 -1.216 1.00 . A A . 702 ARG N 1 1
14 18238 1 1 59 ARG NE N 8.613 -0.476 2.474 1.00 . A A . 702 ARG NE 1 1
14 18239 1 1 59 ARG NH1 N 10.773 -1.168 2.860 1.00 . A A . 702 ARG NH1 1 1
14 18240 1 1 59 ARG NH2 N 10.288 1.073 2.768 1.00 . A A . 702 ARG NH2 1 1
14 18241 1 1 59 ARG O O 3.564 0.645 -0.271 1.00 . A A . 702 ARG O 1 1
14 18242 1 1 60 LYS C C 3.882 2.071 -3.007 1.00 . A A . 703 LYS C 1 1
14 18243 1 1 60 LYS CA C 4.987 2.297 -1.980 1.00 . A A . 703 LYS CA 1 1
14 18244 1 1 60 LYS CB C 6.150 3.055 -2.625 1.00 . A A . 703 LYS CB 1 1
14 18245 1 1 60 LYS CD C 5.086 4.996 -3.812 1.00 . A A . 703 LYS CD 1 1
14 18246 1 1 60 LYS CE C 5.904 5.185 -5.080 1.00 . A A . 703 LYS CE 1 1
14 18247 1 1 60 LYS CG C 5.958 4.561 -2.646 1.00 . A A . 703 LYS CG 1 1
14 18248 1 1 60 LYS H H 6.347 0.705 -1.667 1.00 . A A . 703 LYS H 1 1
14 18249 1 1 60 LYS HA H 4.592 2.887 -1.167 1.00 . A A . 703 LYS HA 1 1
14 18250 1 1 60 LYS HB2 H 7.055 2.835 -2.077 1.00 . A A . 703 LYS HB2 1 1
14 18251 1 1 60 LYS HB3 H 6.265 2.713 -3.644 1.00 . A A . 703 LYS HB3 1 1
14 18252 1 1 60 LYS HD2 H 4.335 4.240 -3.990 1.00 . A A . 703 LYS HD2 1 1
14 18253 1 1 60 LYS HD3 H 4.605 5.931 -3.561 1.00 . A A . 703 LYS HD3 1 1
14 18254 1 1 60 LYS HE2 H 6.783 5.764 -4.843 1.00 . A A . 703 LYS HE2 1 1
14 18255 1 1 60 LYS HE3 H 6.201 4.214 -5.449 1.00 . A A . 703 LYS HE3 1 1
14 18256 1 1 60 LYS HG2 H 5.487 4.868 -1.724 1.00 . A A . 703 LYS HG2 1 1
14 18257 1 1 60 LYS HG3 H 6.925 5.037 -2.734 1.00 . A A . 703 LYS HG3 1 1
14 18258 1 1 60 LYS HZ1 H 5.261 6.918 -6.053 1.00 . A A . 703 LYS HZ1 1 1
14 18259 1 1 60 LYS HZ2 H 4.118 5.671 -6.047 1.00 . A A . 703 LYS HZ2 1 1
14 18260 1 1 60 LYS HZ3 H 5.455 5.587 -7.080 1.00 . A A . 703 LYS HZ3 1 1
14 18261 1 1 60 LYS N N 5.453 1.030 -1.429 1.00 . A A . 703 LYS N 1 1
14 18262 1 1 60 LYS NZ N 5.130 5.889 -6.139 1.00 . A A . 703 LYS NZ 1 1
14 18263 1 1 60 LYS O O 2.846 2.734 -2.973 1.00 . A A . 703 LYS O 1 1
14 18264 1 1 61 GLN C C 1.791 0.435 -4.338 1.00 . A A . 704 GLN C 1 1
14 18265 1 1 61 GLN CA C 3.133 0.817 -4.954 1.00 . A A . 704 GLN CA 1 1
14 18266 1 1 61 GLN CB C 3.644 -0.321 -5.839 1.00 . A A . 704 GLN CB 1 1
14 18267 1 1 61 GLN CD C 4.010 1.176 -7.842 1.00 . A A . 704 GLN CD 1 1
14 18268 1 1 61 GLN CG C 4.613 0.135 -6.918 1.00 . A A . 704 GLN CG 1 1
14 18269 1 1 61 GLN H H 4.956 0.636 -3.893 1.00 . A A . 704 GLN H 1 1
14 18270 1 1 61 GLN HA H 2.999 1.700 -5.560 1.00 . A A . 704 GLN HA 1 1
14 18271 1 1 61 GLN HB2 H 4.147 -1.047 -5.218 1.00 . A A . 704 GLN HB2 1 1
14 18272 1 1 61 GLN HB3 H 2.800 -0.793 -6.320 1.00 . A A . 704 GLN HB3 1 1
14 18273 1 1 61 GLN HE21 H 4.762 2.639 -6.725 1.00 . A A . 704 GLN HE21 1 1
14 18274 1 1 61 GLN HE22 H 3.851 3.139 -8.105 1.00 . A A . 704 GLN HE22 1 1
14 18275 1 1 61 GLN HG2 H 5.485 0.560 -6.445 1.00 . A A . 704 GLN HG2 1 1
14 18276 1 1 61 GLN HG3 H 4.905 -0.722 -7.507 1.00 . A A . 704 GLN HG3 1 1
14 18277 1 1 61 GLN N N 4.111 1.130 -3.918 1.00 . A A . 704 GLN N 1 1
14 18278 1 1 61 GLN NE2 N 4.229 2.446 -7.526 1.00 . A A . 704 GLN NE2 1 1
14 18279 1 1 61 GLN O O 0.778 1.092 -4.576 1.00 . A A . 704 GLN O 1 1
14 18280 1 1 61 GLN OE1 O 3.354 0.841 -8.828 1.00 . A A . 704 GLN OE1 1 1
14 18281 1 1 62 VAL C C -0.073 0.009 -2.073 1.00 . A A . 705 VAL C 1 1
14 18282 1 1 62 VAL CA C 0.574 -1.101 -2.894 1.00 . A A . 705 VAL CA 1 1
14 18283 1 1 62 VAL CB C 0.857 -2.305 -1.977 1.00 . A A . 705 VAL CB 1 1
14 18284 1 1 62 VAL CG1 C -0.416 -2.750 -1.273 1.00 . A A . 705 VAL CG1 1 1
14 18285 1 1 62 VAL CG2 C 1.464 -3.450 -2.773 1.00 . A A . 705 VAL CG2 1 1
14 18286 1 1 62 VAL H H 2.631 -1.114 -3.393 1.00 . A A . 705 VAL H 1 1
14 18287 1 1 62 VAL HA H -0.116 -1.415 -3.664 1.00 . A A . 705 VAL HA 1 1
14 18288 1 1 62 VAL HB H 1.570 -2.000 -1.225 1.00 . A A . 705 VAL HB 1 1
14 18289 1 1 62 VAL HG11 H -1.093 -1.913 -1.190 1.00 . A A . 705 VAL HG11 1 1
14 18290 1 1 62 VAL HG12 H -0.885 -3.540 -1.841 1.00 . A A . 705 VAL HG12 1 1
14 18291 1 1 62 VAL HG13 H -0.172 -3.113 -0.285 1.00 . A A . 705 VAL HG13 1 1
14 18292 1 1 62 VAL HG21 H 1.144 -4.391 -2.350 1.00 . A A . 705 VAL HG21 1 1
14 18293 1 1 62 VAL HG22 H 1.137 -3.388 -3.801 1.00 . A A . 705 VAL HG22 1 1
14 18294 1 1 62 VAL HG23 H 2.541 -3.385 -2.734 1.00 . A A . 705 VAL HG23 1 1
14 18295 1 1 62 VAL N N 1.792 -0.632 -3.545 1.00 . A A . 705 VAL N 1 1
14 18296 1 1 62 VAL O O -1.296 0.139 -2.040 1.00 . A A . 705 VAL O 1 1
14 18297 1 1 63 PHE C C -0.473 2.936 -1.440 1.00 . A A . 706 PHE C 1 1
14 18298 1 1 63 PHE CA C 0.266 1.908 -0.588 1.00 . A A . 706 PHE CA 1 1
14 18299 1 1 63 PHE CB C 1.427 2.579 0.149 1.00 . A A . 706 PHE CB 1 1
14 18300 1 1 63 PHE CD1 C 0.254 3.998 1.854 1.00 . A A . 706 PHE CD1 1 1
14 18301 1 1 63 PHE CD2 C 1.554 5.085 0.176 1.00 . A A . 706 PHE CD2 1 1
14 18302 1 1 63 PHE CE1 C -0.075 5.226 2.397 1.00 . A A . 706 PHE CE1 1 1
14 18303 1 1 63 PHE CE2 C 1.228 6.315 0.715 1.00 . A A . 706 PHE CE2 1 1
14 18304 1 1 63 PHE CG C 1.071 3.914 0.738 1.00 . A A . 706 PHE CG 1 1
14 18305 1 1 63 PHE CZ C 0.413 6.385 1.827 1.00 . A A . 706 PHE CZ 1 1
14 18306 1 1 63 PHE H H 1.723 0.654 -1.476 1.00 . A A . 706 PHE H 1 1
14 18307 1 1 63 PHE HA H -0.420 1.498 0.136 1.00 . A A . 706 PHE HA 1 1
14 18308 1 1 63 PHE HB2 H 1.751 1.937 0.955 1.00 . A A . 706 PHE HB2 1 1
14 18309 1 1 63 PHE HB3 H 2.245 2.726 -0.540 1.00 . A A . 706 PHE HB3 1 1
14 18310 1 1 63 PHE HD1 H -0.128 3.092 2.301 1.00 . A A . 706 PHE HD1 1 1
14 18311 1 1 63 PHE HD2 H 2.192 5.031 -0.695 1.00 . A A . 706 PHE HD2 1 1
14 18312 1 1 63 PHE HE1 H -0.712 5.278 3.267 1.00 . A A . 706 PHE HE1 1 1
14 18313 1 1 63 PHE HE2 H 1.612 7.220 0.267 1.00 . A A . 706 PHE HE2 1 1
14 18314 1 1 63 PHE HZ H 0.157 7.346 2.250 1.00 . A A . 706 PHE HZ 1 1
14 18315 1 1 63 PHE N N 0.757 0.808 -1.411 1.00 . A A . 706 PHE N 1 1
14 18316 1 1 63 PHE O O -1.474 3.509 -1.010 1.00 . A A . 706 PHE O 1 1
14 18317 1 1 64 ASP C C -1.979 3.667 -3.972 1.00 . A A . 707 ASP C 1 1
14 18318 1 1 64 ASP CA C -0.583 4.123 -3.562 1.00 . A A . 707 ASP CA 1 1
14 18319 1 1 64 ASP CB C 0.292 4.307 -4.802 1.00 . A A . 707 ASP CB 1 1
14 18320 1 1 64 ASP CG C -0.190 5.440 -5.688 1.00 . A A . 707 ASP CG 1 1
14 18321 1 1 64 ASP H H 0.830 2.676 -2.934 1.00 . A A . 707 ASP H 1 1
14 18322 1 1 64 ASP HA H -0.663 5.067 -3.046 1.00 . A A . 707 ASP HA 1 1
14 18323 1 1 64 ASP HB2 H 1.304 4.524 -4.492 1.00 . A A . 707 ASP HB2 1 1
14 18324 1 1 64 ASP HB3 H 0.285 3.394 -5.379 1.00 . A A . 707 ASP HB3 1 1
14 18325 1 1 64 ASP N N 0.029 3.164 -2.648 1.00 . A A . 707 ASP N 1 1
14 18326 1 1 64 ASP O O -2.961 4.379 -3.763 1.00 . A A . 707 ASP O 1 1
14 18327 1 1 64 ASP OD1 O -1.349 5.380 -6.149 1.00 . A A . 707 ASP OD1 1 1
14 18328 1 1 64 ASP OD2 O 0.592 6.386 -5.918 1.00 . A A . 707 ASP OD2 1 1
14 18329 1 1 65 GLN C C -4.347 1.913 -3.857 1.00 . A A . 708 GLN C 1 1
14 18330 1 1 65 GLN CA C -3.336 1.927 -4.999 1.00 . A A . 708 GLN CA 1 1
14 18331 1 1 65 GLN CB C -3.145 0.511 -5.544 1.00 . A A . 708 GLN CB 1 1
14 18332 1 1 65 GLN CD C -3.213 -1.953 -4.991 1.00 . A A . 708 GLN CD 1 1
14 18333 1 1 65 GLN CG C -3.020 -0.547 -4.460 1.00 . A A . 708 GLN CG 1 1
14 18334 1 1 65 GLN H H -1.242 1.956 -4.697 1.00 . A A . 708 GLN H 1 1
14 18335 1 1 65 GLN HA H -3.713 2.559 -5.789 1.00 . A A . 708 GLN HA 1 1
14 18336 1 1 65 GLN HB2 H -3.991 0.260 -6.166 1.00 . A A . 708 GLN HB2 1 1
14 18337 1 1 65 GLN HB3 H -2.247 0.487 -6.145 1.00 . A A . 708 GLN HB3 1 1
14 18338 1 1 65 GLN HE21 H -5.075 -1.987 -4.294 1.00 . A A . 708 GLN HE21 1 1
14 18339 1 1 65 GLN HE22 H -4.552 -3.418 -5.109 1.00 . A A . 708 GLN HE22 1 1
14 18340 1 1 65 GLN HG2 H -2.036 -0.478 -4.019 1.00 . A A . 708 GLN HG2 1 1
14 18341 1 1 65 GLN HG3 H -3.767 -0.357 -3.703 1.00 . A A . 708 GLN HG3 1 1
14 18342 1 1 65 GLN N N -2.060 2.477 -4.558 1.00 . A A . 708 GLN N 1 1
14 18343 1 1 65 GLN NE2 N -4.400 -2.510 -4.776 1.00 . A A . 708 GLN NE2 1 1
14 18344 1 1 65 GLN O O -5.536 2.152 -4.064 1.00 . A A . 708 GLN O 1 1
14 18345 1 1 65 GLN OE1 O -2.306 -2.534 -5.589 1.00 . A A . 708 GLN OE1 1 1
14 18346 1 1 66 TYR C C -5.333 2.953 -1.188 1.00 . A A . 709 TYR C 1 1
14 18347 1 1 66 TYR CA C -4.727 1.582 -1.476 1.00 . A A . 709 TYR CA 1 1
14 18348 1 1 66 TYR CB C -3.939 1.094 -0.260 1.00 . A A . 709 TYR CB 1 1
14 18349 1 1 66 TYR CD1 C -4.474 2.708 1.608 1.00 . A A . 709 TYR CD1 1 1
14 18350 1 1 66 TYR CD2 C -5.325 0.487 1.762 1.00 . A A . 709 TYR CD2 1 1
14 18351 1 1 66 TYR CE1 C -5.068 3.024 2.814 1.00 . A A . 709 TYR CE1 1 1
14 18352 1 1 66 TYR CE2 C -5.924 0.794 2.968 1.00 . A A . 709 TYR CE2 1 1
14 18353 1 1 66 TYR CG C -4.591 1.436 1.061 1.00 . A A . 709 TYR CG 1 1
14 18354 1 1 66 TYR CZ C -5.792 2.064 3.491 1.00 . A A . 709 TYR CZ 1 1
14 18355 1 1 66 TYR H H -2.908 1.449 -2.549 1.00 . A A . 709 TYR H 1 1
14 18356 1 1 66 TYR HA H -5.526 0.884 -1.679 1.00 . A A . 709 TYR HA 1 1
14 18357 1 1 66 TYR HB2 H -3.839 0.021 -0.311 1.00 . A A . 709 TYR HB2 1 1
14 18358 1 1 66 TYR HB3 H -2.957 1.544 -0.271 1.00 . A A . 709 TYR HB3 1 1
14 18359 1 1 66 TYR HD1 H -3.907 3.457 1.075 1.00 . A A . 709 TYR HD1 1 1
14 18360 1 1 66 TYR HD2 H -5.427 -0.507 1.350 1.00 . A A . 709 TYR HD2 1 1
14 18361 1 1 66 TYR HE1 H -4.965 4.018 3.223 1.00 . A A . 709 TYR HE1 1 1
14 18362 1 1 66 TYR HE2 H -6.490 0.043 3.498 1.00 . A A . 709 TYR HE2 1 1
14 18363 1 1 66 TYR HH H -5.713 2.649 5.320 1.00 . A A . 709 TYR HH 1 1
14 18364 1 1 66 TYR N N -3.865 1.631 -2.652 1.00 . A A . 709 TYR N 1 1
14 18365 1 1 66 TYR O O -6.520 3.068 -0.883 1.00 . A A . 709 TYR O 1 1
14 18366 1 1 66 TYR OH O -6.385 2.375 4.692 1.00 . A A . 709 TYR OH 1 1
14 18367 1 1 67 VAL C C -5.941 5.811 -2.114 1.00 . A A . 710 VAL C 1 1
14 18368 1 1 67 VAL CA C -4.959 5.354 -1.040 1.00 . A A . 710 VAL CA 1 1
14 18369 1 1 67 VAL CB C -3.775 6.337 -0.990 1.00 . A A . 710 VAL CB 1 1
14 18370 1 1 67 VAL CG1 C -4.275 7.773 -0.935 1.00 . A A . 710 VAL CG1 1 1
14 18371 1 1 67 VAL CG2 C -2.879 6.031 0.200 1.00 . A A . 710 VAL CG2 1 1
14 18372 1 1 67 VAL H H -3.572 3.834 -1.535 1.00 . A A . 710 VAL H 1 1
14 18373 1 1 67 VAL HA H -5.456 5.371 -0.081 1.00 . A A . 710 VAL HA 1 1
14 18374 1 1 67 VAL HB H -3.194 6.216 -1.892 1.00 . A A . 710 VAL HB 1 1
14 18375 1 1 67 VAL HG11 H -4.973 7.941 -1.742 1.00 . A A . 710 VAL HG11 1 1
14 18376 1 1 67 VAL HG12 H -4.767 7.947 0.011 1.00 . A A . 710 VAL HG12 1 1
14 18377 1 1 67 VAL HG13 H -3.439 8.449 -1.036 1.00 . A A . 710 VAL HG13 1 1
14 18378 1 1 67 VAL HG21 H -2.033 5.445 -0.128 1.00 . A A . 710 VAL HG21 1 1
14 18379 1 1 67 VAL HG22 H -2.528 6.955 0.636 1.00 . A A . 710 VAL HG22 1 1
14 18380 1 1 67 VAL HG23 H -3.437 5.475 0.939 1.00 . A A . 710 VAL HG23 1 1
14 18381 1 1 67 VAL N N -4.507 3.990 -1.288 1.00 . A A . 710 VAL N 1 1
14 18382 1 1 67 VAL O O -6.979 6.399 -1.812 1.00 . A A . 710 VAL O 1 1
14 18383 1 1 68 LYS C C -7.879 5.403 -4.292 1.00 . A A . 711 LYS C 1 1
14 18384 1 1 68 LYS CA C -6.456 5.917 -4.490 1.00 . A A . 711 LYS CA 1 1
14 18385 1 1 68 LYS CB C -5.884 5.372 -5.801 1.00 . A A . 711 LYS CB 1 1
14 18386 1 1 68 LYS CD C -4.417 5.847 -7.784 1.00 . A A . 711 LYS CD 1 1
14 18387 1 1 68 LYS CE C -3.630 6.961 -8.457 1.00 . A A . 711 LYS CE 1 1
14 18388 1 1 68 LYS CG C -4.703 6.170 -6.327 1.00 . A A . 711 LYS CG 1 1
14 18389 1 1 68 LYS H H -4.764 5.064 -3.547 1.00 . A A . 711 LYS H 1 1
14 18390 1 1 68 LYS HA H -6.479 6.995 -4.538 1.00 . A A . 711 LYS HA 1 1
14 18391 1 1 68 LYS HB2 H -5.562 4.353 -5.643 1.00 . A A . 711 LYS HB2 1 1
14 18392 1 1 68 LYS HB3 H -6.661 5.383 -6.551 1.00 . A A . 711 LYS HB3 1 1
14 18393 1 1 68 LYS HD2 H -3.842 4.934 -7.835 1.00 . A A . 711 LYS HD2 1 1
14 18394 1 1 68 LYS HD3 H -5.354 5.714 -8.305 1.00 . A A . 711 LYS HD3 1 1
14 18395 1 1 68 LYS HE2 H -2.828 7.264 -7.802 1.00 . A A . 711 LYS HE2 1 1
14 18396 1 1 68 LYS HE3 H -3.216 6.584 -9.381 1.00 . A A . 711 LYS HE3 1 1
14 18397 1 1 68 LYS HG2 H -4.924 7.223 -6.239 1.00 . A A . 711 LYS HG2 1 1
14 18398 1 1 68 LYS HG3 H -3.829 5.933 -5.736 1.00 . A A . 711 LYS HG3 1 1
14 18399 1 1 68 LYS HZ1 H -5.123 8.332 -7.956 1.00 . A A . 711 LYS HZ1 1 1
14 18400 1 1 68 LYS HZ2 H -5.057 7.964 -9.605 1.00 . A A . 711 LYS HZ2 1 1
14 18401 1 1 68 LYS HZ3 H -3.892 8.981 -8.919 1.00 . A A . 711 LYS HZ3 1 1
14 18402 1 1 68 LYS N N -5.605 5.536 -3.370 1.00 . A A . 711 LYS N 1 1
14 18403 1 1 68 LYS NZ N -4.485 8.142 -8.755 1.00 . A A . 711 LYS NZ 1 1
14 18404 1 1 68 LYS O O -8.847 6.151 -4.439 1.00 . A A . 711 LYS O 1 1
14 18405 1 1 69 THR C C -9.972 4.070 -2.489 1.00 . A A . 712 THR C 1 1
14 18406 1 1 69 THR CA C -9.303 3.509 -3.738 1.00 . A A . 712 THR CA 1 1
14 18407 1 1 69 THR CB C -9.189 1.979 -3.603 1.00 . A A . 712 THR CB 1 1
14 18408 1 1 69 THR CG2 C -9.355 1.302 -4.955 1.00 . A A . 712 THR CG2 1 1
14 18409 1 1 69 THR H H -7.191 3.578 -3.855 1.00 . A A . 712 THR H 1 1
14 18410 1 1 69 THR HA H -9.923 3.728 -4.596 1.00 . A A . 712 THR HA 1 1
14 18411 1 1 69 THR HB H -9.972 1.631 -2.944 1.00 . A A . 712 THR HB 1 1
14 18412 1 1 69 THR HG1 H -7.894 1.890 -2.118 1.00 . A A . 712 THR HG1 1 1
14 18413 1 1 69 THR HG21 H -9.925 0.392 -4.835 1.00 . A A . 712 THR HG21 1 1
14 18414 1 1 69 THR HG22 H -8.382 1.066 -5.361 1.00 . A A . 712 THR HG22 1 1
14 18415 1 1 69 THR HG23 H -9.875 1.966 -5.628 1.00 . A A . 712 THR HG23 1 1
14 18416 1 1 69 THR N N -7.999 4.122 -3.957 1.00 . A A . 712 THR N 1 1
14 18417 1 1 69 THR O O -11.193 4.217 -2.440 1.00 . A A . 712 THR O 1 1
14 18418 1 1 69 THR OG1 O -7.918 1.630 -3.042 1.00 . A A . 712 THR OG1 1 1
14 18419 1 1 70 ARG C C -10.267 6.318 -0.444 1.00 . A A . 713 ARG C 1 1
14 18420 1 1 70 ARG CA C -9.680 4.926 -0.230 1.00 . A A . 713 ARG CA 1 1
14 18421 1 1 70 ARG CB C -8.569 4.985 0.821 1.00 . A A . 713 ARG CB 1 1
14 18422 1 1 70 ARG CD C -9.549 3.558 2.643 1.00 . A A . 713 ARG CD 1 1
14 18423 1 1 70 ARG CG C -8.426 3.705 1.629 1.00 . A A . 713 ARG CG 1 1
14 18424 1 1 70 ARG CZ C -10.720 1.592 1.746 1.00 . A A . 713 ARG CZ 1 1
14 18425 1 1 70 ARG H H -8.200 4.241 -1.579 1.00 . A A . 713 ARG H 1 1
14 18426 1 1 70 ARG HA H -10.461 4.268 0.122 1.00 . A A . 713 ARG HA 1 1
14 18427 1 1 70 ARG HB2 H -7.629 5.178 0.324 1.00 . A A . 713 ARG HB2 1 1
14 18428 1 1 70 ARG HB3 H -8.779 5.794 1.504 1.00 . A A . 713 ARG HB3 1 1
14 18429 1 1 70 ARG HD2 H -9.183 2.988 3.484 1.00 . A A . 713 ARG HD2 1 1
14 18430 1 1 70 ARG HD3 H -9.845 4.542 2.977 1.00 . A A . 713 ARG HD3 1 1
14 18431 1 1 70 ARG HE H -11.524 3.407 1.942 1.00 . A A . 713 ARG HE 1 1
14 18432 1 1 70 ARG HG2 H -8.451 2.861 0.955 1.00 . A A . 713 ARG HG2 1 1
14 18433 1 1 70 ARG HG3 H -7.480 3.724 2.150 1.00 . A A . 713 ARG HG3 1 1
14 18434 1 1 70 ARG HH11 H -8.807 1.261 2.304 1.00 . A A . 713 ARG HH11 1 1
14 18435 1 1 70 ARG HH12 H -9.644 -0.117 1.670 1.00 . A A . 713 ARG HH12 1 1
14 18436 1 1 70 ARG HH21 H -12.637 1.600 1.105 1.00 . A A . 713 ARG HH21 1 1
14 18437 1 1 70 ARG HH22 H -11.823 0.077 0.987 1.00 . A A . 713 ARG HH22 1 1
14 18438 1 1 70 ARG N N -9.165 4.381 -1.480 1.00 . A A . 713 ARG N 1 1
14 18439 1 1 70 ARG NE N -10.711 2.878 2.079 1.00 . A A . 713 ARG NE 1 1
14 18440 1 1 70 ARG NH1 N -9.635 0.851 1.920 1.00 . A A . 713 ARG NH1 1 1
14 18441 1 1 70 ARG NH2 N -11.817 1.045 1.238 1.00 . A A . 713 ARG NH2 1 1
14 18442 1 1 70 ARG O O -11.122 6.765 0.319 1.00 . A A . 713 ARG O 1 1
14 18443 1 1 71 ALA C C -11.532 8.281 -2.670 1.00 . A A . 714 ALA C 1 1
14 18444 1 1 71 ALA CA C -10.280 8.337 -1.802 1.00 . A A . 714 ALA CA 1 1
14 18445 1 1 71 ALA CB C -9.189 9.139 -2.495 1.00 . A A . 714 ALA CB 1 1
14 18446 1 1 71 ALA H H -9.119 6.587 -2.058 1.00 . A A . 714 ALA H 1 1
14 18447 1 1 71 ALA HA H -10.521 8.833 -0.872 1.00 . A A . 714 ALA HA 1 1
14 18448 1 1 71 ALA HB1 H -9.391 10.194 -2.382 1.00 . A A . 714 ALA HB1 1 1
14 18449 1 1 71 ALA HB2 H -8.233 8.905 -2.051 1.00 . A A . 714 ALA HB2 1 1
14 18450 1 1 71 ALA HB3 H -9.170 8.886 -3.545 1.00 . A A . 714 ALA HB3 1 1
14 18451 1 1 71 ALA N N -9.801 6.997 -1.486 1.00 . A A . 714 ALA N 1 1
14 18452 1 1 71 ALA O O -12.513 8.976 -2.406 1.00 . A A . 714 ALA O 1 1
14 18453 1 1 72 GLU C C -13.874 6.871 -3.861 1.00 . A A . 715 GLU C 1 1
14 18454 1 1 72 GLU CA C -12.622 7.308 -4.616 1.00 . A A . 715 GLU CA 1 1
14 18455 1 1 72 GLU CB C -12.297 6.295 -5.716 1.00 . A A . 715 GLU CB 1 1
14 18456 1 1 72 GLU CD C -12.110 3.858 -6.354 1.00 . A A . 715 GLU CD 1 1
14 18457 1 1 72 GLU CG C -12.621 4.860 -5.337 1.00 . A A . 715 GLU CG 1 1
14 18458 1 1 72 GLU H H -10.680 6.925 -3.867 1.00 . A A . 715 GLU H 1 1
14 18459 1 1 72 GLU HA H -12.808 8.270 -5.069 1.00 . A A . 715 GLU HA 1 1
14 18460 1 1 72 GLU HB2 H -12.862 6.549 -6.601 1.00 . A A . 715 GLU HB2 1 1
14 18461 1 1 72 GLU HB3 H -11.243 6.356 -5.944 1.00 . A A . 715 GLU HB3 1 1
14 18462 1 1 72 GLU HG2 H -12.167 4.642 -4.382 1.00 . A A . 715 GLU HG2 1 1
14 18463 1 1 72 GLU HG3 H -13.693 4.755 -5.257 1.00 . A A . 715 GLU HG3 1 1
14 18464 1 1 72 GLU N N -11.491 7.452 -3.708 1.00 . A A . 715 GLU N 1 1
14 18465 1 1 72 GLU O O -14.970 7.368 -4.116 1.00 . A A . 715 GLU O 1 1
14 18466 1 1 72 GLU OE1 O -11.198 4.215 -7.130 1.00 . A A . 715 GLU OE1 1 1
14 18467 1 1 72 GLU OE2 O -12.621 2.719 -6.375 1.00 . A A . 715 GLU OE2 1 1
14 18468 1 1 73 GLU C C -15.755 6.564 -1.738 1.00 . A A . 716 GLU C 1 1
14 18469 1 1 73 GLU CA C -14.816 5.430 -2.140 1.00 . A A . 716 GLU CA 1 1
14 18470 1 1 73 GLU CB C -14.301 4.712 -0.891 1.00 . A A . 716 GLU CB 1 1
14 18471 1 1 73 GLU CD C -16.536 4.446 0.255 1.00 . A A . 716 GLU CD 1 1
14 18472 1 1 73 GLU CG C -15.305 3.746 -0.287 1.00 . A A . 716 GLU CG 1 1
14 18473 1 1 73 GLU H H -12.802 5.578 -2.775 1.00 . A A . 716 GLU H 1 1
14 18474 1 1 73 GLU HA H -15.362 4.726 -2.749 1.00 . A A . 716 GLU HA 1 1
14 18475 1 1 73 GLU HB2 H -13.410 4.159 -1.151 1.00 . A A . 716 GLU HB2 1 1
14 18476 1 1 73 GLU HB3 H -14.050 5.451 -0.145 1.00 . A A . 716 GLU HB3 1 1
14 18477 1 1 73 GLU HG2 H -15.614 3.045 -1.048 1.00 . A A . 716 GLU HG2 1 1
14 18478 1 1 73 GLU HG3 H -14.829 3.210 0.521 1.00 . A A . 716 GLU HG3 1 1
14 18479 1 1 73 GLU N N -13.701 5.936 -2.932 1.00 . A A . 716 GLU N 1 1
14 18480 1 1 73 GLU O O -16.950 6.351 -1.535 1.00 . A A . 716 GLU O 1 1
14 18481 1 1 73 GLU OE1 O -16.426 5.109 1.307 1.00 . A A . 716 GLU OE1 1 1
14 18482 1 1 73 GLU OE2 O -17.609 4.331 -0.373 1.00 . A A . 716 GLU OE2 1 1
14 18483 1 1 74 GLU C C -16.705 9.529 -2.455 1.00 . A A . 717 GLU C 1 1
14 18484 1 1 74 GLU CA C -15.993 8.935 -1.243 1.00 . A A . 717 GLU CA 1 1
14 18485 1 1 74 GLU CB C -15.098 9.993 -0.594 1.00 . A A . 717 GLU CB 1 1
14 18486 1 1 74 GLU CD C -13.954 8.804 1.319 1.00 . A A . 717 GLU CD 1 1
14 18487 1 1 74 GLU CG C -14.978 9.847 0.914 1.00 . A A . 717 GLU CG 1 1
14 18488 1 1 74 GLU H H -14.246 7.875 -1.797 1.00 . A A . 717 GLU H 1 1
14 18489 1 1 74 GLU HA H -16.734 8.615 -0.526 1.00 . A A . 717 GLU HA 1 1
14 18490 1 1 74 GLU HB2 H -14.109 9.923 -1.022 1.00 . A A . 717 GLU HB2 1 1
14 18491 1 1 74 GLU HB3 H -15.505 10.970 -0.808 1.00 . A A . 717 GLU HB3 1 1
14 18492 1 1 74 GLU HG2 H -14.686 10.798 1.333 1.00 . A A . 717 GLU HG2 1 1
14 18493 1 1 74 GLU HG3 H -15.940 9.560 1.313 1.00 . A A . 717 GLU HG3 1 1
14 18494 1 1 74 GLU N N -15.205 7.768 -1.623 1.00 . A A . 717 GLU N 1 1
14 18495 1 1 74 GLU O O -16.114 10.285 -3.226 1.00 . A A . 717 GLU O 1 1
14 18496 1 1 74 GLU OE1 O -12.882 8.748 0.682 1.00 . A A . 717 GLU OE1 1 1
14 18497 1 1 74 GLU OE2 O -14.225 8.045 2.273 1.00 . A A . 717 GLU OE2 1 1
14 18498 1 1 75 ARG C C -20.108 10.227 -3.250 1.00 . A A . 718 ARG C 1 1
14 18499 1 1 75 ARG CA C -18.770 9.677 -3.734 1.00 . A A . 718 ARG CA 1 1
14 18500 1 1 75 ARG CB C -19.003 8.563 -4.756 1.00 . A A . 718 ARG CB 1 1
14 18501 1 1 75 ARG CD C -18.065 7.429 -6.793 1.00 . A A . 718 ARG CD 1 1
14 18502 1 1 75 ARG CG C -17.741 8.126 -5.481 1.00 . A A . 718 ARG CG 1 1
14 18503 1 1 75 ARG CZ C -19.234 5.413 -7.576 1.00 . A A . 718 ARG CZ 1 1
14 18504 1 1 75 ARG H H -18.393 8.574 -1.967 1.00 . A A . 718 ARG H 1 1
14 18505 1 1 75 ARG HA H -18.215 10.475 -4.206 1.00 . A A . 718 ARG HA 1 1
14 18506 1 1 75 ARG HB2 H -19.414 7.703 -4.246 1.00 . A A . 718 ARG HB2 1 1
14 18507 1 1 75 ARG HB3 H -19.714 8.908 -5.491 1.00 . A A . 718 ARG HB3 1 1
14 18508 1 1 75 ARG HD2 H -18.636 8.104 -7.413 1.00 . A A . 718 ARG HD2 1 1
14 18509 1 1 75 ARG HD3 H -17.139 7.180 -7.290 1.00 . A A . 718 ARG HD3 1 1
14 18510 1 1 75 ARG HE H -19.071 5.968 -5.667 1.00 . A A . 718 ARG HE 1 1
14 18511 1 1 75 ARG HG2 H -17.137 8.997 -5.689 1.00 . A A . 718 ARG HG2 1 1
14 18512 1 1 75 ARG HG3 H -17.190 7.447 -4.848 1.00 . A A . 718 ARG HG3 1 1
14 18513 1 1 75 ARG HH11 H -18.404 6.535 -9.036 1.00 . A A . 718 ARG HH11 1 1
14 18514 1 1 75 ARG HH12 H -19.231 5.111 -9.574 1.00 . A A . 718 ARG HH12 1 1
14 18515 1 1 75 ARG HH21 H -20.163 4.090 -6.363 1.00 . A A . 718 ARG HH21 1 1
14 18516 1 1 75 ARG HH22 H -20.232 3.721 -8.053 1.00 . A A . 718 ARG HH22 1 1
14 18517 1 1 75 ARG N N -17.977 9.180 -2.616 1.00 . A A . 718 ARG N 1 1
14 18518 1 1 75 ARG NE N -18.837 6.207 -6.587 1.00 . A A . 718 ARG NE 1 1
14 18519 1 1 75 ARG NH1 N -18.932 5.711 -8.832 1.00 . A A . 718 ARG NH1 1 1
14 18520 1 1 75 ARG NH2 N -19.934 4.318 -7.308 1.00 . A A . 718 ARG NH2 1 1
14 18521 1 1 75 ARG O O -20.648 9.775 -2.241 1.00 . A A . 718 ARG O 1 1
14 18522 1 1 76 ARG C C -23.070 10.866 -3.900 1.00 . A A . 719 ARG C 1 1
14 18523 1 1 76 ARG CA C -21.911 11.819 -3.621 1.00 . A A . 719 ARG CA 1 1
14 18524 1 1 76 ARG CB C -22.110 13.121 -4.399 1.00 . A A . 719 ARG CB 1 1
14 18525 1 1 76 ARG CD C -20.005 14.460 -4.094 1.00 . A A . 719 ARG CD 1 1
14 18526 1 1 76 ARG CG C -21.476 14.331 -3.731 1.00 . A A . 719 ARG CG 1 1
14 18527 1 1 76 ARG CZ C -17.852 13.449 -3.472 1.00 . A A . 719 ARG CZ 1 1
14 18528 1 1 76 ARG H H -20.160 11.524 -4.772 1.00 . A A . 719 ARG H 1 1
14 18529 1 1 76 ARG HA H -21.889 12.040 -2.565 1.00 . A A . 719 ARG HA 1 1
14 18530 1 1 76 ARG HB2 H -21.675 13.011 -5.381 1.00 . A A . 719 ARG HB2 1 1
14 18531 1 1 76 ARG HB3 H -23.168 13.307 -4.501 1.00 . A A . 719 ARG HB3 1 1
14 18532 1 1 76 ARG HD2 H -19.888 14.254 -5.147 1.00 . A A . 719 ARG HD2 1 1
14 18533 1 1 76 ARG HD3 H -19.685 15.471 -3.888 1.00 . A A . 719 ARG HD3 1 1
14 18534 1 1 76 ARG HE H -19.616 12.946 -2.689 1.00 . A A . 719 ARG HE 1 1
14 18535 1 1 76 ARG HG2 H -21.995 15.222 -4.055 1.00 . A A . 719 ARG HG2 1 1
14 18536 1 1 76 ARG HG3 H -21.567 14.228 -2.660 1.00 . A A . 719 ARG HG3 1 1
14 18537 1 1 76 ARG HH11 H -17.739 14.888 -4.886 1.00 . A A . 719 ARG HH11 1 1
14 18538 1 1 76 ARG HH12 H -16.228 14.168 -4.438 1.00 . A A . 719 ARG HH12 1 1
14 18539 1 1 76 ARG HH21 H -17.633 11.990 -2.091 1.00 . A A . 719 ARG HH21 1 1
14 18540 1 1 76 ARG HH22 H -16.169 12.518 -2.849 1.00 . A A . 719 ARG HH22 1 1
14 18541 1 1 76 ARG N N -20.637 11.206 -3.977 1.00 . A A . 719 ARG N 1 1
14 18542 1 1 76 ARG NE N -19.170 13.534 -3.334 1.00 . A A . 719 ARG NE 1 1
14 18543 1 1 76 ARG NH1 N -17.221 14.232 -4.337 1.00 . A A . 719 ARG NH1 1 1
14 18544 1 1 76 ARG NH2 N -17.161 12.581 -2.744 1.00 . A A . 719 ARG NH2 1 1
14 18545 1 1 76 ARG O O -23.356 10.541 -5.053 1.00 . A A . 719 ARG O 1 1
14 18546 1 1 77 SER C C -26.176 10.212 -2.674 1.00 . A A . 720 SER C 1 1
14 18547 1 1 77 SER CA C -24.858 9.502 -2.968 1.00 . A A . 720 SER CA 1 1
14 18548 1 1 77 SER CB C -24.684 8.313 -2.021 1.00 . A A . 720 SER CB 1 1
14 18549 1 1 77 SER H H -23.457 10.716 -1.945 1.00 . A A . 720 SER H 1 1
14 18550 1 1 77 SER HA H -24.875 9.142 -3.986 1.00 . A A . 720 SER HA 1 1
14 18551 1 1 77 SER HB2 H -24.482 8.675 -1.025 1.00 . A A . 720 SER HB2 1 1
14 18552 1 1 77 SER HB3 H -25.591 7.726 -2.015 1.00 . A A . 720 SER HB3 1 1
14 18553 1 1 77 SER HG H -22.991 7.379 -1.706 1.00 . A A . 720 SER HG 1 1
14 18554 1 1 77 SER N N -23.733 10.421 -2.838 1.00 . A A . 720 SER N 1 1
14 18555 1 1 77 SER O O -26.578 10.346 -1.519 1.00 . A A . 720 SER O 1 1
14 18556 1 1 77 SER OG O -23.609 7.486 -2.433 1.00 . A A . 720 SER OG 1 1
14 18557 1 1 78 GLY C C -29.255 10.406 -3.268 1.00 . A A . 721 GLY C 1 1
14 18558 1 1 78 GLY CA C -28.111 11.355 -3.566 1.00 . A A . 721 GLY CA 1 1
14 18559 1 1 78 GLY H H -26.476 10.529 -4.628 1.00 . A A . 721 GLY H 1 1
14 18560 1 1 78 GLY HA2 H -28.021 12.061 -2.753 1.00 . A A . 721 GLY HA2 1 1
14 18561 1 1 78 GLY HA3 H -28.334 11.895 -4.474 1.00 . A A . 721 GLY HA3 1 1
14 18562 1 1 78 GLY N N -26.845 10.665 -3.730 1.00 . A A . 721 GLY N 1 1
14 18563 1 1 78 GLY O O -29.639 10.205 -2.116 1.00 . A A . 721 GLY O 1 1
14 18564 1 1 79 PRO C C -30.514 7.548 -3.552 1.00 . A A . 722 PRO C 1 1
14 18565 1 1 79 PRO CA C -30.936 8.864 -4.197 1.00 . A A . 722 PRO CA 1 1
14 18566 1 1 79 PRO CB C -31.373 8.632 -5.646 1.00 . A A . 722 PRO CB 1 1
14 18567 1 1 79 PRO CD C -29.414 9.998 -5.727 1.00 . A A . 722 PRO CD 1 1
14 18568 1 1 79 PRO CG C -30.157 8.915 -6.458 1.00 . A A . 722 PRO CG 1 1
14 18569 1 1 79 PRO HA H -31.754 9.292 -3.637 1.00 . A A . 722 PRO HA 1 1
14 18570 1 1 79 PRO HB2 H -31.701 7.609 -5.767 1.00 . A A . 722 PRO HB2 1 1
14 18571 1 1 79 PRO HB3 H -32.179 9.306 -5.895 1.00 . A A . 722 PRO HB3 1 1
14 18572 1 1 79 PRO HD2 H -28.348 9.868 -5.841 1.00 . A A . 722 PRO HD2 1 1
14 18573 1 1 79 PRO HD3 H -29.717 10.971 -6.086 1.00 . A A . 722 PRO HD3 1 1
14 18574 1 1 79 PRO HG2 H -29.549 8.026 -6.531 1.00 . A A . 722 PRO HG2 1 1
14 18575 1 1 79 PRO HG3 H -30.444 9.256 -7.442 1.00 . A A . 722 PRO HG3 1 1
14 18576 1 1 79 PRO N N -29.820 9.805 -4.326 1.00 . A A . 722 PRO N 1 1
14 18577 1 1 79 PRO O O -29.347 7.160 -3.618 1.00 . A A . 722 PRO O 1 1
14 18578 1 1 80 SER C C -30.337 4.697 -3.155 1.00 . A A . 723 SER C 1 1
14 18579 1 1 80 SER CA C -31.195 5.595 -2.268 1.00 . A A . 723 SER CA 1 1
14 18580 1 1 80 SER CB C -32.504 4.885 -1.918 1.00 . A A . 723 SER CB 1 1
14 18581 1 1 80 SER H H -32.380 7.228 -2.911 1.00 . A A . 723 SER H 1 1
14 18582 1 1 80 SER HA H -30.653 5.805 -1.358 1.00 . A A . 723 SER HA 1 1
14 18583 1 1 80 SER HB2 H -32.284 3.901 -1.532 1.00 . A A . 723 SER HB2 1 1
14 18584 1 1 80 SER HB3 H -33.030 5.457 -1.167 1.00 . A A . 723 SER HB3 1 1
14 18585 1 1 80 SER HG H -34.100 4.219 -2.837 1.00 . A A . 723 SER HG 1 1
14 18586 1 1 80 SER N N -31.469 6.866 -2.929 1.00 . A A . 723 SER N 1 1
14 18587 1 1 80 SER O O -30.776 4.251 -4.215 1.00 . A A . 723 SER O 1 1
14 18588 1 1 80 SER OG O -33.334 4.755 -3.058 1.00 . A A . 723 SER OG 1 1
14 18589 1 1 81 SER C C -28.769 2.196 -3.664 1.00 . A A . 724 SER C 1 1
14 18590 1 1 81 SER CA C -28.190 3.594 -3.465 1.00 . A A . 724 SER CA 1 1
14 18591 1 1 81 SER CB C -26.844 3.502 -2.744 1.00 . A A . 724 SER CB 1 1
14 18592 1 1 81 SER H H -28.819 4.821 -1.859 1.00 . A A . 724 SER H 1 1
14 18593 1 1 81 SER HA H -28.040 4.050 -4.433 1.00 . A A . 724 SER HA 1 1
14 18594 1 1 81 SER HB2 H -27.000 3.135 -1.741 1.00 . A A . 724 SER HB2 1 1
14 18595 1 1 81 SER HB3 H -26.197 2.822 -3.280 1.00 . A A . 724 SER HB3 1 1
14 18596 1 1 81 SER HG H -26.510 5.315 -3.406 1.00 . A A . 724 SER HG 1 1
14 18597 1 1 81 SER N N -29.111 4.436 -2.712 1.00 . A A . 724 SER N 1 1
14 18598 1 1 81 SER O O -29.293 1.591 -2.731 1.00 . A A . 724 SER O 1 1
14 18599 1 1 81 SER OG O -26.215 4.770 -2.673 1.00 . A A . 724 SER OG 1 1
14 18600 1 1 82 GLY C C -30.415 0.416 -6.082 1.00 . A A . 725 GLY C 1 1
14 18601 1 1 82 GLY CA C -29.189 0.369 -5.191 1.00 . A A . 725 GLY CA 1 1
14 18602 1 1 82 GLY H H -28.243 2.220 -5.596 1.00 . A A . 725 GLY H 1 1
14 18603 1 1 82 GLY HA2 H -28.419 -0.204 -5.686 1.00 . A A . 725 GLY HA2 1 1
14 18604 1 1 82 GLY HA3 H -29.450 -0.122 -4.265 1.00 . A A . 725 GLY HA3 1 1
14 18605 1 1 82 GLY N N -28.671 1.691 -4.890 1.00 . A A . 725 GLY N 1 1
14 18606 1 1 82 GLY O O -31.544 0.326 -5.600 1.00 . A A . 725 GLY O 1 1
15 18607 1 1 1 GLY C C -16.500 -22.402 15.803 1.00 . A A . 644 GLY C 1 1
15 18608 1 1 1 GLY CA C -17.947 -22.392 16.253 1.00 . A A . 644 GLY CA 1 1
15 18609 1 1 1 GLY H1 H -18.883 -20.668 15.454 1.00 . A A . 644 GLY H1 1 1
15 18610 1 1 1 GLY HA2 H -18.008 -22.813 17.245 1.00 . A A . 644 GLY HA2 1 1
15 18611 1 1 1 GLY HA3 H -18.526 -23.004 15.576 1.00 . A A . 644 GLY HA3 1 1
15 18612 1 1 1 GLY N N -18.513 -21.056 16.275 1.00 . A A . 644 GLY N 1 1
15 18613 1 1 1 GLY O O -15.602 -22.060 16.572 1.00 . A A . 644 GLY O 1 1
15 18614 1 1 2 SER C C -14.959 -22.919 12.481 1.00 . A A . 645 SER C 1 1
15 18615 1 1 2 SER CA C -14.923 -22.854 14.004 1.00 . A A . 645 SER CA 1 1
15 18616 1 1 2 SER CB C -14.176 -24.068 14.560 1.00 . A A . 645 SER CB 1 1
15 18617 1 1 2 SER H H -17.031 -23.056 13.989 1.00 . A A . 645 SER H 1 1
15 18618 1 1 2 SER HA H -14.405 -21.955 14.303 1.00 . A A . 645 SER HA 1 1
15 18619 1 1 2 SER HB2 H -14.813 -24.937 14.502 1.00 . A A . 645 SER HB2 1 1
15 18620 1 1 2 SER HB3 H -13.283 -24.236 13.975 1.00 . A A . 645 SER HB3 1 1
15 18621 1 1 2 SER HG H -13.277 -24.606 16.215 1.00 . A A . 645 SER HG 1 1
15 18622 1 1 2 SER N N -16.273 -22.796 14.554 1.00 . A A . 645 SER N 1 1
15 18623 1 1 2 SER O O -16.028 -23.024 11.878 1.00 . A A . 645 SER O 1 1
15 18624 1 1 2 SER OG O -13.804 -23.863 15.912 1.00 . A A . 645 SER OG 1 1
15 18625 1 1 3 SER C C -12.654 -23.943 9.972 1.00 . A A . 646 SER C 1 1
15 18626 1 1 3 SER CA C -13.680 -22.902 10.410 1.00 . A A . 646 SER CA 1 1
15 18627 1 1 3 SER CB C -13.295 -21.527 9.860 1.00 . A A . 646 SER CB 1 1
15 18628 1 1 3 SER H H -12.967 -22.771 12.399 1.00 . A A . 646 SER H 1 1
15 18629 1 1 3 SER HA H -14.646 -23.179 10.017 1.00 . A A . 646 SER HA 1 1
15 18630 1 1 3 SER HB2 H -12.435 -21.156 10.396 1.00 . A A . 646 SER HB2 1 1
15 18631 1 1 3 SER HB3 H -13.054 -21.617 8.811 1.00 . A A . 646 SER HB3 1 1
15 18632 1 1 3 SER HG H -14.888 -20.843 10.772 1.00 . A A . 646 SER HG 1 1
15 18633 1 1 3 SER N N -13.784 -22.855 11.864 1.00 . A A . 646 SER N 1 1
15 18634 1 1 3 SER O O -12.913 -24.750 9.081 1.00 . A A . 646 SER O 1 1
15 18635 1 1 3 SER OG O -14.359 -20.603 10.007 1.00 . A A . 646 SER OG 1 1
15 18636 1 1 4 GLY C C -9.477 -24.317 9.232 1.00 . A A . 647 GLY C 1 1
15 18637 1 1 4 GLY CA C -10.437 -24.862 10.271 1.00 . A A . 647 GLY CA 1 1
15 18638 1 1 4 GLY H H -11.335 -23.250 11.310 1.00 . A A . 647 GLY H 1 1
15 18639 1 1 4 GLY HA2 H -9.884 -25.103 11.166 1.00 . A A . 647 GLY HA2 1 1
15 18640 1 1 4 GLY HA3 H -10.891 -25.763 9.886 1.00 . A A . 647 GLY HA3 1 1
15 18641 1 1 4 GLY N N -11.486 -23.917 10.607 1.00 . A A . 647 GLY N 1 1
15 18642 1 1 4 GLY O O -9.898 -23.816 8.189 1.00 . A A . 647 GLY O 1 1
15 18643 1 1 5 SER C C -6.028 -24.934 8.455 1.00 . A A . 648 SER C 1 1
15 18644 1 1 5 SER CA C -7.159 -23.920 8.602 1.00 . A A . 648 SER CA 1 1
15 18645 1 1 5 SER CB C -6.602 -22.585 9.098 1.00 . A A . 648 SER CB 1 1
15 18646 1 1 5 SER H H -7.909 -24.822 10.365 1.00 . A A . 648 SER H 1 1
15 18647 1 1 5 SER HA H -7.621 -23.772 7.637 1.00 . A A . 648 SER HA 1 1
15 18648 1 1 5 SER HB2 H -5.943 -22.172 8.349 1.00 . A A . 648 SER HB2 1 1
15 18649 1 1 5 SER HB3 H -7.419 -21.900 9.275 1.00 . A A . 648 SER HB3 1 1
15 18650 1 1 5 SER HG H -6.307 -23.413 10.848 1.00 . A A . 648 SER HG 1 1
15 18651 1 1 5 SER N N -8.182 -24.413 9.517 1.00 . A A . 648 SER N 1 1
15 18652 1 1 5 SER O O -5.400 -25.326 9.438 1.00 . A A . 648 SER O 1 1
15 18653 1 1 5 SER OG O -5.875 -22.751 10.303 1.00 . A A . 648 SER OG 1 1
15 18654 1 1 6 SER C C -4.208 -26.174 5.514 1.00 . A A . 649 SER C 1 1
15 18655 1 1 6 SER CA C -4.722 -26.324 6.942 1.00 . A A . 649 SER CA 1 1
15 18656 1 1 6 SER CB C -5.240 -27.746 7.164 1.00 . A A . 649 SER CB 1 1
15 18657 1 1 6 SER H H -6.310 -25.003 6.477 1.00 . A A . 649 SER H 1 1
15 18658 1 1 6 SER HA H -3.909 -26.135 7.627 1.00 . A A . 649 SER HA 1 1
15 18659 1 1 6 SER HB2 H -4.443 -28.450 6.977 1.00 . A A . 649 SER HB2 1 1
15 18660 1 1 6 SER HB3 H -5.578 -27.848 8.185 1.00 . A A . 649 SER HB3 1 1
15 18661 1 1 6 SER HG H -6.180 -27.597 5.451 1.00 . A A . 649 SER HG 1 1
15 18662 1 1 6 SER N N -5.775 -25.353 7.219 1.00 . A A . 649 SER N 1 1
15 18663 1 1 6 SER O O -4.840 -25.529 4.679 1.00 . A A . 649 SER O 1 1
15 18664 1 1 6 SER OG O -6.320 -28.037 6.293 1.00 . A A . 649 SER OG 1 1
15 18665 1 1 7 GLY C C -1.034 -27.176 3.882 1.00 . A A . 650 GLY C 1 1
15 18666 1 1 7 GLY CA C -2.472 -26.698 3.914 1.00 . A A . 650 GLY CA 1 1
15 18667 1 1 7 GLY H H -2.593 -27.276 5.948 1.00 . A A . 650 GLY H 1 1
15 18668 1 1 7 GLY HA2 H -3.057 -27.305 3.240 1.00 . A A . 650 GLY HA2 1 1
15 18669 1 1 7 GLY HA3 H -2.505 -25.672 3.579 1.00 . A A . 650 GLY HA3 1 1
15 18670 1 1 7 GLY N N -3.053 -26.775 5.242 1.00 . A A . 650 GLY N 1 1
15 18671 1 1 7 GLY O O -0.104 -26.374 3.971 1.00 . A A . 650 GLY O 1 1
15 18672 1 1 8 ALA C C 1.359 -28.366 2.681 1.00 . A A . 651 ALA C 1 1
15 18673 1 1 8 ALA CA C 0.485 -29.070 3.714 1.00 . A A . 651 ALA CA 1 1
15 18674 1 1 8 ALA CB C 0.401 -30.558 3.410 1.00 . A A . 651 ALA CB 1 1
15 18675 1 1 8 ALA H H -1.631 -29.074 3.691 1.00 . A A . 651 ALA H 1 1
15 18676 1 1 8 ALA HA H 0.933 -28.951 4.690 1.00 . A A . 651 ALA HA 1 1
15 18677 1 1 8 ALA HB1 H -0.606 -30.905 3.591 1.00 . A A . 651 ALA HB1 1 1
15 18678 1 1 8 ALA HB2 H 0.660 -30.730 2.376 1.00 . A A . 651 ALA HB2 1 1
15 18679 1 1 8 ALA HB3 H 1.087 -31.095 4.048 1.00 . A A . 651 ALA HB3 1 1
15 18680 1 1 8 ALA N N -0.850 -28.486 3.757 1.00 . A A . 651 ALA N 1 1
15 18681 1 1 8 ALA O O 1.181 -28.549 1.476 1.00 . A A . 651 ALA O 1 1
15 18682 1 1 9 ARG C C 4.658 -27.103 2.636 1.00 . A A . 652 ARG C 1 1
15 18683 1 1 9 ARG CA C 3.201 -26.828 2.277 1.00 . A A . 652 ARG CA 1 1
15 18684 1 1 9 ARG CB C 2.919 -25.326 2.359 1.00 . A A . 652 ARG CB 1 1
15 18685 1 1 9 ARG CD C 1.563 -23.383 1.523 1.00 . A A . 652 ARG CD 1 1
15 18686 1 1 9 ARG CG C 1.676 -24.897 1.597 1.00 . A A . 652 ARG CG 1 1
15 18687 1 1 9 ARG CZ C 1.388 -22.551 3.830 1.00 . A A . 652 ARG CZ 1 1
15 18688 1 1 9 ARG H H 2.393 -27.456 4.130 1.00 . A A . 652 ARG H 1 1
15 18689 1 1 9 ARG HA H 3.021 -27.164 1.267 1.00 . A A . 652 ARG HA 1 1
15 18690 1 1 9 ARG HB2 H 2.791 -25.052 3.396 1.00 . A A . 652 ARG HB2 1 1
15 18691 1 1 9 ARG HB3 H 3.765 -24.791 1.955 1.00 . A A . 652 ARG HB3 1 1
15 18692 1 1 9 ARG HD2 H 2.557 -22.961 1.511 1.00 . A A . 652 ARG HD2 1 1
15 18693 1 1 9 ARG HD3 H 1.049 -23.118 0.611 1.00 . A A . 652 ARG HD3 1 1
15 18694 1 1 9 ARG HE H -0.130 -22.666 2.542 1.00 . A A . 652 ARG HE 1 1
15 18695 1 1 9 ARG HG2 H 1.726 -25.293 0.593 1.00 . A A . 652 ARG HG2 1 1
15 18696 1 1 9 ARG HG3 H 0.804 -25.291 2.098 1.00 . A A . 652 ARG HG3 1 1
15 18697 1 1 9 ARG HH11 H 3.240 -23.140 3.276 1.00 . A A . 652 ARG HH11 1 1
15 18698 1 1 9 ARG HH12 H 3.103 -22.551 4.900 1.00 . A A . 652 ARG HH12 1 1
15 18699 1 1 9 ARG HH21 H -0.323 -21.889 4.677 1.00 . A A . 652 ARG HH21 1 1
15 18700 1 1 9 ARG HH22 H 1.076 -21.841 5.696 1.00 . A A . 652 ARG HH22 1 1
15 18701 1 1 9 ARG N N 2.301 -27.560 3.160 1.00 . A A . 652 ARG N 1 1
15 18702 1 1 9 ARG NE N 0.828 -22.833 2.659 1.00 . A A . 652 ARG NE 1 1
15 18703 1 1 9 ARG NH1 N 2.683 -22.766 4.018 1.00 . A A . 652 ARG NH1 1 1
15 18704 1 1 9 ARG NH2 N 0.653 -22.052 4.816 1.00 . A A . 652 ARG NH2 1 1
15 18705 1 1 9 ARG O O 5.234 -26.429 3.489 1.00 . A A . 652 ARG O 1 1
15 18706 1 1 10 GLU C C 7.547 -27.244 2.113 1.00 . A A . 653 GLU C 1 1
15 18707 1 1 10 GLU CA C 6.636 -28.462 2.231 1.00 . A A . 653 GLU CA 1 1
15 18708 1 1 10 GLU CB C 7.087 -29.547 1.251 1.00 . A A . 653 GLU CB 1 1
15 18709 1 1 10 GLU CD C 8.903 -30.287 2.843 1.00 . A A . 653 GLU CD 1 1
15 18710 1 1 10 GLU CG C 8.545 -29.943 1.410 1.00 . A A . 653 GLU CG 1 1
15 18711 1 1 10 GLU H H 4.734 -28.598 1.310 1.00 . A A . 653 GLU H 1 1
15 18712 1 1 10 GLU HA H 6.700 -28.849 3.236 1.00 . A A . 653 GLU HA 1 1
15 18713 1 1 10 GLU HB2 H 6.477 -30.426 1.400 1.00 . A A . 653 GLU HB2 1 1
15 18714 1 1 10 GLU HB3 H 6.942 -29.187 0.243 1.00 . A A . 653 GLU HB3 1 1
15 18715 1 1 10 GLU HG2 H 8.741 -30.805 0.790 1.00 . A A . 653 GLU HG2 1 1
15 18716 1 1 10 GLU HG3 H 9.166 -29.120 1.088 1.00 . A A . 653 GLU HG3 1 1
15 18717 1 1 10 GLU N N 5.246 -28.098 1.979 1.00 . A A . 653 GLU N 1 1
15 18718 1 1 10 GLU O O 8.446 -27.047 2.932 1.00 . A A . 653 GLU O 1 1
15 18719 1 1 10 GLU OE1 O 8.265 -31.197 3.412 1.00 . A A . 653 GLU OE1 1 1
15 18720 1 1 10 GLU OE2 O 9.821 -29.646 3.395 1.00 . A A . 653 GLU OE2 1 1
15 18721 1 1 11 ARG C C 7.644 -24.091 1.759 1.00 . A A . 654 ARG C 1 1
15 18722 1 1 11 ARG CA C 8.110 -25.234 0.862 1.00 . A A . 654 ARG CA 1 1
15 18723 1 1 11 ARG CB C 8.029 -24.810 -0.605 1.00 . A A . 654 ARG CB 1 1
15 18724 1 1 11 ARG CD C 8.614 -25.327 -2.994 1.00 . A A . 654 ARG CD 1 1
15 18725 1 1 11 ARG CG C 8.545 -25.863 -1.573 1.00 . A A . 654 ARG CG 1 1
15 18726 1 1 11 ARG CZ C 10.097 -23.932 -4.373 1.00 . A A . 654 ARG CZ 1 1
15 18727 1 1 11 ARG H H 6.580 -26.642 0.470 1.00 . A A . 654 ARG H 1 1
15 18728 1 1 11 ARG HA H 9.136 -25.470 1.103 1.00 . A A . 654 ARG HA 1 1
15 18729 1 1 11 ARG HB2 H 6.998 -24.602 -0.851 1.00 . A A . 654 ARG HB2 1 1
15 18730 1 1 11 ARG HB3 H 8.611 -23.912 -0.741 1.00 . A A . 654 ARG HB3 1 1
15 18731 1 1 11 ARG HD2 H 8.646 -26.162 -3.678 1.00 . A A . 654 ARG HD2 1 1
15 18732 1 1 11 ARG HD3 H 7.730 -24.738 -3.186 1.00 . A A . 654 ARG HD3 1 1
15 18733 1 1 11 ARG HE H 10.391 -24.348 -2.445 1.00 . A A . 654 ARG HE 1 1
15 18734 1 1 11 ARG HG2 H 9.534 -26.167 -1.266 1.00 . A A . 654 ARG HG2 1 1
15 18735 1 1 11 ARG HG3 H 7.881 -26.715 -1.550 1.00 . A A . 654 ARG HG3 1 1
15 18736 1 1 11 ARG HH11 H 8.484 -24.672 -5.339 1.00 . A A . 654 ARG HH11 1 1
15 18737 1 1 11 ARG HH12 H 9.537 -23.686 -6.299 1.00 . A A . 654 ARG HH12 1 1
15 18738 1 1 11 ARG HH21 H 11.785 -23.049 -3.698 1.00 . A A . 654 ARG HH21 1 1
15 18739 1 1 11 ARG HH22 H 11.415 -22.765 -5.365 1.00 . A A . 654 ARG HH22 1 1
15 18740 1 1 11 ARG N N 7.310 -26.431 1.089 1.00 . A A . 654 ARG N 1 1
15 18741 1 1 11 ARG NE N 9.795 -24.494 -3.208 1.00 . A A . 654 ARG NE 1 1
15 18742 1 1 11 ARG NH1 N 9.308 -24.112 -5.424 1.00 . A A . 654 ARG NH1 1 1
15 18743 1 1 11 ARG NH2 N 11.189 -23.187 -4.488 1.00 . A A . 654 ARG NH2 1 1
15 18744 1 1 11 ARG O O 6.494 -24.060 2.195 1.00 . A A . 654 ARG O 1 1
15 18745 1 1 12 ALA C C 8.357 -20.702 2.098 1.00 . A A . 655 ALA C 1 1
15 18746 1 1 12 ALA CA C 8.227 -22.008 2.874 1.00 . A A . 655 ALA CA 1 1
15 18747 1 1 12 ALA CB C 9.129 -21.987 4.099 1.00 . A A . 655 ALA CB 1 1
15 18748 1 1 12 ALA H H 9.447 -23.233 1.654 1.00 . A A . 655 ALA H 1 1
15 18749 1 1 12 ALA HA H 7.206 -22.115 3.211 1.00 . A A . 655 ALA HA 1 1
15 18750 1 1 12 ALA HB1 H 9.887 -21.227 3.975 1.00 . A A . 655 ALA HB1 1 1
15 18751 1 1 12 ALA HB2 H 8.539 -21.769 4.977 1.00 . A A . 655 ALA HB2 1 1
15 18752 1 1 12 ALA HB3 H 9.602 -22.951 4.214 1.00 . A A . 655 ALA HB3 1 1
15 18753 1 1 12 ALA N N 8.546 -23.153 2.031 1.00 . A A . 655 ALA N 1 1
15 18754 1 1 12 ALA O O 9.087 -19.798 2.504 1.00 . A A . 655 ALA O 1 1
15 18755 1 1 13 ILE C C 6.325 -18.711 0.138 1.00 . A A . 656 ILE C 1 1
15 18756 1 1 13 ILE CA C 7.679 -19.414 0.149 1.00 . A A . 656 ILE CA 1 1
15 18757 1 1 13 ILE CB C 8.083 -19.747 -1.300 1.00 . A A . 656 ILE CB 1 1
15 18758 1 1 13 ILE CD1 C 9.769 -21.127 -2.615 1.00 . A A . 656 ILE CD1 1 1
15 18759 1 1 13 ILE CG1 C 9.473 -20.385 -1.330 1.00 . A A . 656 ILE CG1 1 1
15 18760 1 1 13 ILE CG2 C 8.050 -18.493 -2.161 1.00 . A A . 656 ILE CG2 1 1
15 18761 1 1 13 ILE H H 7.080 -21.364 0.710 1.00 . A A . 656 ILE H 1 1
15 18762 1 1 13 ILE HA H 8.418 -18.742 0.562 1.00 . A A . 656 ILE HA 1 1
15 18763 1 1 13 ILE HB H 7.364 -20.447 -1.698 1.00 . A A . 656 ILE HB 1 1
15 18764 1 1 13 ILE HD11 H 10.739 -21.598 -2.544 1.00 . A A . 656 ILE HD11 1 1
15 18765 1 1 13 ILE HD12 H 9.013 -21.880 -2.779 1.00 . A A . 656 ILE HD12 1 1
15 18766 1 1 13 ILE HD13 H 9.768 -20.431 -3.441 1.00 . A A . 656 ILE HD13 1 1
15 18767 1 1 13 ILE HG12 H 10.219 -19.614 -1.214 1.00 . A A . 656 ILE HG12 1 1
15 18768 1 1 13 ILE HG13 H 9.557 -21.087 -0.514 1.00 . A A . 656 ILE HG13 1 1
15 18769 1 1 13 ILE HG21 H 7.181 -17.905 -1.907 1.00 . A A . 656 ILE HG21 1 1
15 18770 1 1 13 ILE HG22 H 8.942 -17.911 -1.982 1.00 . A A . 656 ILE HG22 1 1
15 18771 1 1 13 ILE HG23 H 8.005 -18.772 -3.202 1.00 . A A . 656 ILE HG23 1 1
15 18772 1 1 13 ILE N N 7.643 -20.610 0.981 1.00 . A A . 656 ILE N 1 1
15 18773 1 1 13 ILE O O 5.437 -19.064 -0.638 1.00 . A A . 656 ILE O 1 1
15 18774 1 1 14 VAL C C 4.555 -16.359 -0.258 1.00 . A A . 657 VAL C 1 1
15 18775 1 1 14 VAL CA C 4.931 -16.958 1.092 1.00 . A A . 657 VAL CA 1 1
15 18776 1 1 14 VAL CB C 5.034 -15.828 2.133 1.00 . A A . 657 VAL CB 1 1
15 18777 1 1 14 VAL CG1 C 6.107 -14.827 1.731 1.00 . A A . 657 VAL CG1 1 1
15 18778 1 1 14 VAL CG2 C 3.689 -15.139 2.305 1.00 . A A . 657 VAL CG2 1 1
15 18779 1 1 14 VAL H H 6.920 -17.479 1.596 1.00 . A A . 657 VAL H 1 1
15 18780 1 1 14 VAL HA H 4.151 -17.637 1.404 1.00 . A A . 657 VAL HA 1 1
15 18781 1 1 14 VAL HB H 5.316 -16.263 3.081 1.00 . A A . 657 VAL HB 1 1
15 18782 1 1 14 VAL HG11 H 6.968 -15.357 1.351 1.00 . A A . 657 VAL HG11 1 1
15 18783 1 1 14 VAL HG12 H 5.719 -14.172 0.965 1.00 . A A . 657 VAL HG12 1 1
15 18784 1 1 14 VAL HG13 H 6.396 -14.244 2.593 1.00 . A A . 657 VAL HG13 1 1
15 18785 1 1 14 VAL HG21 H 3.782 -14.345 3.031 1.00 . A A . 657 VAL HG21 1 1
15 18786 1 1 14 VAL HG22 H 3.371 -14.726 1.358 1.00 . A A . 657 VAL HG22 1 1
15 18787 1 1 14 VAL HG23 H 2.958 -15.856 2.648 1.00 . A A . 657 VAL HG23 1 1
15 18788 1 1 14 VAL N N 6.176 -17.713 1.003 1.00 . A A . 657 VAL N 1 1
15 18789 1 1 14 VAL O O 5.334 -15.640 -0.885 1.00 . A A . 657 VAL O 1 1
15 18790 1 1 15 PRO C C 2.550 -14.659 -1.968 1.00 . A A . 658 PRO C 1 1
15 18791 1 1 15 PRO CA C 2.823 -16.159 -1.999 1.00 . A A . 658 PRO CA 1 1
15 18792 1 1 15 PRO CB C 1.518 -16.936 -2.191 1.00 . A A . 658 PRO CB 1 1
15 18793 1 1 15 PRO CD C 2.351 -17.510 -0.025 1.00 . A A . 658 PRO CD 1 1
15 18794 1 1 15 PRO CG C 1.087 -17.298 -0.811 1.00 . A A . 658 PRO CG 1 1
15 18795 1 1 15 PRO HA H 3.500 -16.384 -2.810 1.00 . A A . 658 PRO HA 1 1
15 18796 1 1 15 PRO HB2 H 0.790 -16.306 -2.681 1.00 . A A . 658 PRO HB2 1 1
15 18797 1 1 15 PRO HB3 H 1.703 -17.815 -2.789 1.00 . A A . 658 PRO HB3 1 1
15 18798 1 1 15 PRO HD2 H 2.217 -17.189 0.998 1.00 . A A . 658 PRO HD2 1 1
15 18799 1 1 15 PRO HD3 H 2.648 -18.548 -0.061 1.00 . A A . 658 PRO HD3 1 1
15 18800 1 1 15 PRO HG2 H 0.510 -16.492 -0.384 1.00 . A A . 658 PRO HG2 1 1
15 18801 1 1 15 PRO HG3 H 0.504 -18.207 -0.836 1.00 . A A . 658 PRO HG3 1 1
15 18802 1 1 15 PRO N N 3.332 -16.659 -0.719 1.00 . A A . 658 PRO N 1 1
15 18803 1 1 15 PRO O O 2.412 -14.064 -0.898 1.00 . A A . 658 PRO O 1 1
15 18804 1 1 16 LEU C C 0.924 -12.243 -2.535 1.00 . A A . 659 LEU C 1 1
15 18805 1 1 16 LEU CA C 2.214 -12.620 -3.256 1.00 . A A . 659 LEU CA 1 1
15 18806 1 1 16 LEU CB C 2.130 -12.207 -4.726 1.00 . A A . 659 LEU CB 1 1
15 18807 1 1 16 LEU CD1 C 2.982 -9.851 -4.789 1.00 . A A . 659 LEU CD1 1 1
15 18808 1 1 16 LEU CD2 C 1.214 -10.581 -6.400 1.00 . A A . 659 LEU CD2 1 1
15 18809 1 1 16 LEU CG C 1.770 -10.745 -4.993 1.00 . A A . 659 LEU CG 1 1
15 18810 1 1 16 LEU H H 2.590 -14.579 -3.965 1.00 . A A . 659 LEU H 1 1
15 18811 1 1 16 LEU HA H 3.038 -12.100 -2.790 1.00 . A A . 659 LEU HA 1 1
15 18812 1 1 16 LEU HB2 H 3.091 -12.398 -5.179 1.00 . A A . 659 LEU HB2 1 1
15 18813 1 1 16 LEU HB3 H 1.381 -12.826 -5.200 1.00 . A A . 659 LEU HB3 1 1
15 18814 1 1 16 LEU HD11 H 3.883 -10.417 -4.974 1.00 . A A . 659 LEU HD11 1 1
15 18815 1 1 16 LEU HD12 H 2.991 -9.483 -3.773 1.00 . A A . 659 LEU HD12 1 1
15 18816 1 1 16 LEU HD13 H 2.933 -9.016 -5.473 1.00 . A A . 659 LEU HD13 1 1
15 18817 1 1 16 LEU HD21 H 0.815 -9.584 -6.515 1.00 . A A . 659 LEU HD21 1 1
15 18818 1 1 16 LEU HD22 H 0.429 -11.304 -6.563 1.00 . A A . 659 LEU HD22 1 1
15 18819 1 1 16 LEU HD23 H 2.004 -10.738 -7.119 1.00 . A A . 659 LEU HD23 1 1
15 18820 1 1 16 LEU HG H 1.006 -10.436 -4.293 1.00 . A A . 659 LEU HG 1 1
15 18821 1 1 16 LEU N N 2.472 -14.052 -3.148 1.00 . A A . 659 LEU N 1 1
15 18822 1 1 16 LEU O O 0.893 -11.291 -1.757 1.00 . A A . 659 LEU O 1 1
15 18823 1 1 17 GLU C C -1.303 -12.717 -0.653 1.00 . A A . 660 GLU C 1 1
15 18824 1 1 17 GLU CA C -1.430 -12.744 -2.173 1.00 . A A . 660 GLU CA 1 1
15 18825 1 1 17 GLU CB C -2.444 -13.810 -2.593 1.00 . A A . 660 GLU CB 1 1
15 18826 1 1 17 GLU CD C -4.191 -11.991 -2.733 1.00 . A A . 660 GLU CD 1 1
15 18827 1 1 17 GLU CG C -3.886 -13.419 -2.321 1.00 . A A . 660 GLU CG 1 1
15 18828 1 1 17 GLU H H -0.049 -13.745 -3.428 1.00 . A A . 660 GLU H 1 1
15 18829 1 1 17 GLU HA H -1.776 -11.779 -2.510 1.00 . A A . 660 GLU HA 1 1
15 18830 1 1 17 GLU HB2 H -2.335 -13.997 -3.651 1.00 . A A . 660 GLU HB2 1 1
15 18831 1 1 17 GLU HB3 H -2.233 -14.722 -2.053 1.00 . A A . 660 GLU HB3 1 1
15 18832 1 1 17 GLU HG2 H -4.536 -14.082 -2.873 1.00 . A A . 660 GLU HG2 1 1
15 18833 1 1 17 GLU HG3 H -4.082 -13.523 -1.264 1.00 . A A . 660 GLU HG3 1 1
15 18834 1 1 17 GLU N N -0.137 -12.999 -2.798 1.00 . A A . 660 GLU N 1 1
15 18835 1 1 17 GLU O O -1.965 -11.929 0.022 1.00 . A A . 660 GLU O 1 1
15 18836 1 1 17 GLU OE1 O -4.049 -11.676 -3.933 1.00 . A A . 660 GLU OE1 1 1
15 18837 1 1 17 GLU OE2 O -4.571 -11.190 -1.854 1.00 . A A . 660 GLU OE2 1 1
15 18838 1 1 18 ALA C C 0.428 -12.390 1.842 1.00 . A A . 661 ALA C 1 1
15 18839 1 1 18 ALA CA C -0.233 -13.661 1.319 1.00 . A A . 661 ALA CA 1 1
15 18840 1 1 18 ALA CB C 0.613 -14.878 1.663 1.00 . A A . 661 ALA CB 1 1
15 18841 1 1 18 ALA H H 0.051 -14.187 -0.711 1.00 . A A . 661 ALA H 1 1
15 18842 1 1 18 ALA HA H -1.196 -13.776 1.795 1.00 . A A . 661 ALA HA 1 1
15 18843 1 1 18 ALA HB1 H 1.273 -15.101 0.837 1.00 . A A . 661 ALA HB1 1 1
15 18844 1 1 18 ALA HB2 H 1.197 -14.672 2.547 1.00 . A A . 661 ALA HB2 1 1
15 18845 1 1 18 ALA HB3 H -0.033 -15.724 1.846 1.00 . A A . 661 ALA HB3 1 1
15 18846 1 1 18 ALA N N -0.448 -13.585 -0.121 1.00 . A A . 661 ALA N 1 1
15 18847 1 1 18 ALA O O -0.196 -11.602 2.553 1.00 . A A . 661 ALA O 1 1
15 18848 1 1 19 ARG C C 1.644 -9.748 1.667 1.00 . A A . 662 ARG C 1 1
15 18849 1 1 19 ARG CA C 2.440 -11.024 1.923 1.00 . A A . 662 ARG CA 1 1
15 18850 1 1 19 ARG CB C 3.787 -10.951 1.201 1.00 . A A . 662 ARG CB 1 1
15 18851 1 1 19 ARG CD C 4.950 -11.810 -0.855 1.00 . A A . 662 ARG CD 1 1
15 18852 1 1 19 ARG CG C 3.686 -11.173 -0.300 1.00 . A A . 662 ARG CG 1 1
15 18853 1 1 19 ARG CZ C 6.195 -11.903 -2.973 1.00 . A A . 662 ARG CZ 1 1
15 18854 1 1 19 ARG H H 2.138 -12.862 0.919 1.00 . A A . 662 ARG H 1 1
15 18855 1 1 19 ARG HA H 2.616 -11.117 2.985 1.00 . A A . 662 ARG HA 1 1
15 18856 1 1 19 ARG HB2 H 4.221 -9.976 1.369 1.00 . A A . 662 ARG HB2 1 1
15 18857 1 1 19 ARG HB3 H 4.443 -11.704 1.611 1.00 . A A . 662 ARG HB3 1 1
15 18858 1 1 19 ARG HD2 H 5.791 -11.490 -0.258 1.00 . A A . 662 ARG HD2 1 1
15 18859 1 1 19 ARG HD3 H 4.853 -12.883 -0.794 1.00 . A A . 662 ARG HD3 1 1
15 18860 1 1 19 ARG HE H 4.563 -10.799 -2.657 1.00 . A A . 662 ARG HE 1 1
15 18861 1 1 19 ARG HG2 H 2.849 -11.825 -0.502 1.00 . A A . 662 ARG HG2 1 1
15 18862 1 1 19 ARG HG3 H 3.529 -10.221 -0.785 1.00 . A A . 662 ARG HG3 1 1
15 18863 1 1 19 ARG HH11 H 6.944 -13.058 -1.495 1.00 . A A . 662 ARG HH11 1 1
15 18864 1 1 19 ARG HH12 H 7.812 -13.115 -2.994 1.00 . A A . 662 ARG HH12 1 1
15 18865 1 1 19 ARG HH21 H 5.697 -10.865 -4.635 1.00 . A A . 662 ARG HH21 1 1
15 18866 1 1 19 ARG HH22 H 7.102 -11.866 -4.779 1.00 . A A . 662 ARG HH22 1 1
15 18867 1 1 19 ARG N N 1.695 -12.198 1.487 1.00 . A A . 662 ARG N 1 1
15 18868 1 1 19 ARG NE N 5.187 -11.433 -2.246 1.00 . A A . 662 ARG NE 1 1
15 18869 1 1 19 ARG NH1 N 7.054 -12.762 -2.444 1.00 . A A . 662 ARG NH1 1 1
15 18870 1 1 19 ARG NH2 N 6.344 -11.513 -4.233 1.00 . A A . 662 ARG NH2 1 1
15 18871 1 1 19 ARG O O 1.559 -8.874 2.530 1.00 . A A . 662 ARG O 1 1
15 18872 1 1 20 MET C C -0.919 -8.310 1.044 1.00 . A A . 663 MET C 1 1
15 18873 1 1 20 MET CA C 0.273 -8.479 0.107 1.00 . A A . 663 MET CA 1 1
15 18874 1 1 20 MET CB C -0.213 -8.601 -1.338 1.00 . A A . 663 MET CB 1 1
15 18875 1 1 20 MET CE C 1.064 -6.414 -4.448 1.00 . A A . 663 MET CE 1 1
15 18876 1 1 20 MET CG C 0.842 -8.231 -2.368 1.00 . A A . 663 MET CG 1 1
15 18877 1 1 20 MET H H 1.167 -10.377 -0.170 1.00 . A A . 663 MET H 1 1
15 18878 1 1 20 MET HA H 0.908 -7.610 0.191 1.00 . A A . 663 MET HA 1 1
15 18879 1 1 20 MET HB2 H -0.519 -9.621 -1.518 1.00 . A A . 663 MET HB2 1 1
15 18880 1 1 20 MET HB3 H -1.063 -7.949 -1.476 1.00 . A A . 663 MET HB3 1 1
15 18881 1 1 20 MET HE1 H 1.485 -5.962 -3.563 1.00 . A A . 663 MET HE1 1 1
15 18882 1 1 20 MET HE2 H 1.859 -6.690 -5.125 1.00 . A A . 663 MET HE2 1 1
15 18883 1 1 20 MET HE3 H 0.405 -5.709 -4.934 1.00 . A A . 663 MET HE3 1 1
15 18884 1 1 20 MET HG2 H 1.372 -7.356 -2.023 1.00 . A A . 663 MET HG2 1 1
15 18885 1 1 20 MET HG3 H 1.535 -9.054 -2.464 1.00 . A A . 663 MET HG3 1 1
15 18886 1 1 20 MET N N 1.063 -9.648 0.476 1.00 . A A . 663 MET N 1 1
15 18887 1 1 20 MET O O -1.205 -7.206 1.509 1.00 . A A . 663 MET O 1 1
15 18888 1 1 20 MET SD S 0.137 -7.876 -3.989 1.00 . A A . 663 MET SD 1 1
15 18889 1 1 21 LYS C C -2.412 -8.781 3.555 1.00 . A A . 664 LYS C 1 1
15 18890 1 1 21 LYS CA C -2.771 -9.386 2.201 1.00 . A A . 664 LYS CA 1 1
15 18891 1 1 21 LYS CB C -3.323 -10.800 2.392 1.00 . A A . 664 LYS CB 1 1
15 18892 1 1 21 LYS CD C -5.729 -10.708 1.676 1.00 . A A . 664 LYS CD 1 1
15 18893 1 1 21 LYS CE C -6.366 -11.544 2.775 1.00 . A A . 664 LYS CE 1 1
15 18894 1 1 21 LYS CG C -4.334 -11.207 1.335 1.00 . A A . 664 LYS CG 1 1
15 18895 1 1 21 LYS H H -1.333 -10.262 0.918 1.00 . A A . 664 LYS H 1 1
15 18896 1 1 21 LYS HA H -3.528 -8.773 1.736 1.00 . A A . 664 LYS HA 1 1
15 18897 1 1 21 LYS HB2 H -2.501 -11.501 2.363 1.00 . A A . 664 LYS HB2 1 1
15 18898 1 1 21 LYS HB3 H -3.801 -10.859 3.360 1.00 . A A . 664 LYS HB3 1 1
15 18899 1 1 21 LYS HD2 H -5.663 -9.683 2.012 1.00 . A A . 664 LYS HD2 1 1
15 18900 1 1 21 LYS HD3 H -6.347 -10.760 0.791 1.00 . A A . 664 LYS HD3 1 1
15 18901 1 1 21 LYS HE2 H -5.609 -11.799 3.500 1.00 . A A . 664 LYS HE2 1 1
15 18902 1 1 21 LYS HE3 H -7.139 -10.959 3.252 1.00 . A A . 664 LYS HE3 1 1
15 18903 1 1 21 LYS HG2 H -4.037 -10.788 0.385 1.00 . A A . 664 LYS HG2 1 1
15 18904 1 1 21 LYS HG3 H -4.355 -12.285 1.265 1.00 . A A . 664 LYS HG3 1 1
15 18905 1 1 21 LYS HZ1 H -7.259 -13.416 3.024 1.00 . A A . 664 LYS HZ1 1 1
15 18906 1 1 21 LYS HZ2 H -6.275 -13.304 1.653 1.00 . A A . 664 LYS HZ2 1 1
15 18907 1 1 21 LYS HZ3 H -7.801 -12.574 1.660 1.00 . A A . 664 LYS HZ3 1 1
15 18908 1 1 21 LYS N N -1.611 -9.411 1.318 1.00 . A A . 664 LYS N 1 1
15 18909 1 1 21 LYS NZ N -6.968 -12.797 2.240 1.00 . A A . 664 LYS NZ 1 1
15 18910 1 1 21 LYS O O -3.157 -7.965 4.096 1.00 . A A . 664 LYS O 1 1
15 18911 1 1 22 GLN C C -0.617 -7.171 5.341 1.00 . A A . 665 GLN C 1 1
15 18912 1 1 22 GLN CA C -0.810 -8.683 5.384 1.00 . A A . 665 GLN CA 1 1
15 18913 1 1 22 GLN CB C 0.499 -9.365 5.786 1.00 . A A . 665 GLN CB 1 1
15 18914 1 1 22 GLN CD C 1.369 -11.284 7.180 1.00 . A A . 665 GLN CD 1 1
15 18915 1 1 22 GLN CG C 0.330 -10.824 6.177 1.00 . A A . 665 GLN CG 1 1
15 18916 1 1 22 GLN H H -0.717 -9.839 3.613 1.00 . A A . 665 GLN H 1 1
15 18917 1 1 22 GLN HA H -1.567 -8.916 6.117 1.00 . A A . 665 GLN HA 1 1
15 18918 1 1 22 GLN HB2 H 1.188 -9.314 4.956 1.00 . A A . 665 GLN HB2 1 1
15 18919 1 1 22 GLN HB3 H 0.922 -8.837 6.628 1.00 . A A . 665 GLN HB3 1 1
15 18920 1 1 22 GLN HE21 H 2.581 -11.842 5.705 1.00 . A A . 665 GLN HE21 1 1
15 18921 1 1 22 GLN HE22 H 3.179 -12.098 7.305 1.00 . A A . 665 GLN HE22 1 1
15 18922 1 1 22 GLN HG2 H -0.650 -10.956 6.612 1.00 . A A . 665 GLN HG2 1 1
15 18923 1 1 22 GLN HG3 H 0.413 -11.433 5.288 1.00 . A A . 665 GLN HG3 1 1
15 18924 1 1 22 GLN N N -1.267 -9.187 4.094 1.00 . A A . 665 GLN N 1 1
15 18925 1 1 22 GLN NE2 N 2.489 -11.794 6.680 1.00 . A A . 665 GLN NE2 1 1
15 18926 1 1 22 GLN O O -1.283 -6.429 6.064 1.00 . A A . 665 GLN O 1 1
15 18927 1 1 22 GLN OE1 O 1.169 -11.183 8.390 1.00 . A A . 665 GLN OE1 1 1
15 18928 1 1 23 PHE C C -0.712 -4.500 4.184 1.00 . A A . 666 PHE C 1 1
15 18929 1 1 23 PHE CA C 0.579 -5.296 4.353 1.00 . A A . 666 PHE CA 1 1
15 18930 1 1 23 PHE CB C 1.503 -5.049 3.159 1.00 . A A . 666 PHE CB 1 1
15 18931 1 1 23 PHE CD1 C 3.391 -3.597 3.949 1.00 . A A . 666 PHE CD1 1 1
15 18932 1 1 23 PHE CD2 C 1.725 -2.626 2.546 1.00 . A A . 666 PHE CD2 1 1
15 18933 1 1 23 PHE CE1 C 4.054 -2.386 4.006 1.00 . A A . 666 PHE CE1 1 1
15 18934 1 1 23 PHE CE2 C 2.385 -1.412 2.599 1.00 . A A . 666 PHE CE2 1 1
15 18935 1 1 23 PHE CG C 2.221 -3.731 3.219 1.00 . A A . 666 PHE CG 1 1
15 18936 1 1 23 PHE CZ C 3.550 -1.292 3.331 1.00 . A A . 666 PHE CZ 1 1
15 18937 1 1 23 PHE H H 0.796 -7.361 3.939 1.00 . A A . 666 PHE H 1 1
15 18938 1 1 23 PHE HA H 1.074 -4.969 5.254 1.00 . A A . 666 PHE HA 1 1
15 18939 1 1 23 PHE HB2 H 2.247 -5.830 3.121 1.00 . A A . 666 PHE HB2 1 1
15 18940 1 1 23 PHE HB3 H 0.919 -5.069 2.251 1.00 . A A . 666 PHE HB3 1 1
15 18941 1 1 23 PHE HD1 H 3.786 -4.453 4.478 1.00 . A A . 666 PHE HD1 1 1
15 18942 1 1 23 PHE HD2 H 0.814 -2.718 1.974 1.00 . A A . 666 PHE HD2 1 1
15 18943 1 1 23 PHE HE1 H 4.965 -2.295 4.579 1.00 . A A . 666 PHE HE1 1 1
15 18944 1 1 23 PHE HE2 H 1.988 -0.558 2.070 1.00 . A A . 666 PHE HE2 1 1
15 18945 1 1 23 PHE HZ H 4.067 -0.345 3.374 1.00 . A A . 666 PHE HZ 1 1
15 18946 1 1 23 PHE N N 0.297 -6.720 4.489 1.00 . A A . 666 PHE N 1 1
15 18947 1 1 23 PHE O O -0.965 -3.541 4.915 1.00 . A A . 666 PHE O 1 1
15 18948 1 1 24 LYS C C -3.648 -4.161 4.210 1.00 . A A . 667 LYS C 1 1
15 18949 1 1 24 LYS CA C -2.793 -4.231 2.949 1.00 . A A . 667 LYS CA 1 1
15 18950 1 1 24 LYS CB C -3.558 -4.959 1.842 1.00 . A A . 667 LYS CB 1 1
15 18951 1 1 24 LYS CD C -4.990 -4.690 -0.205 1.00 . A A . 667 LYS CD 1 1
15 18952 1 1 24 LYS CE C -5.987 -3.803 -0.933 1.00 . A A . 667 LYS CE 1 1
15 18953 1 1 24 LYS CG C -4.567 -4.081 1.122 1.00 . A A . 667 LYS CG 1 1
15 18954 1 1 24 LYS H H -1.271 -5.675 2.666 1.00 . A A . 667 LYS H 1 1
15 18955 1 1 24 LYS HA H -2.572 -3.226 2.622 1.00 . A A . 667 LYS HA 1 1
15 18956 1 1 24 LYS HB2 H -2.850 -5.328 1.114 1.00 . A A . 667 LYS HB2 1 1
15 18957 1 1 24 LYS HB3 H -4.085 -5.796 2.275 1.00 . A A . 667 LYS HB3 1 1
15 18958 1 1 24 LYS HD2 H -4.117 -4.817 -0.827 1.00 . A A . 667 LYS HD2 1 1
15 18959 1 1 24 LYS HD3 H -5.446 -5.653 -0.020 1.00 . A A . 667 LYS HD3 1 1
15 18960 1 1 24 LYS HE2 H -6.603 -3.300 -0.203 1.00 . A A . 667 LYS HE2 1 1
15 18961 1 1 24 LYS HE3 H -5.443 -3.069 -1.510 1.00 . A A . 667 LYS HE3 1 1
15 18962 1 1 24 LYS HG2 H -5.440 -3.965 1.747 1.00 . A A . 667 LYS HG2 1 1
15 18963 1 1 24 LYS HG3 H -4.122 -3.113 0.937 1.00 . A A . 667 LYS HG3 1 1
15 18964 1 1 24 LYS HZ1 H -7.478 -3.946 -2.389 1.00 . A A . 667 LYS HZ1 1 1
15 18965 1 1 24 LYS HZ2 H -7.458 -5.240 -1.300 1.00 . A A . 667 LYS HZ2 1 1
15 18966 1 1 24 LYS HZ3 H -6.283 -5.136 -2.513 1.00 . A A . 667 LYS HZ3 1 1
15 18967 1 1 24 LYS N N -1.527 -4.904 3.215 1.00 . A A . 667 LYS N 1 1
15 18968 1 1 24 LYS NZ N -6.863 -4.586 -1.848 1.00 . A A . 667 LYS NZ 1 1
15 18969 1 1 24 LYS O O -4.213 -3.115 4.531 1.00 . A A . 667 LYS O 1 1
15 18970 1 1 25 ASP C C -4.136 -4.213 7.100 1.00 . A A . 668 ASP C 1 1
15 18971 1 1 25 ASP CA C -4.520 -5.343 6.150 1.00 . A A . 668 ASP CA 1 1
15 18972 1 1 25 ASP CB C -4.319 -6.694 6.838 1.00 . A A . 668 ASP CB 1 1
15 18973 1 1 25 ASP CG C -5.412 -7.000 7.843 1.00 . A A . 668 ASP CG 1 1
15 18974 1 1 25 ASP H H -3.263 -6.080 4.615 1.00 . A A . 668 ASP H 1 1
15 18975 1 1 25 ASP HA H -5.561 -5.236 5.885 1.00 . A A . 668 ASP HA 1 1
15 18976 1 1 25 ASP HB2 H -4.315 -7.475 6.091 1.00 . A A . 668 ASP HB2 1 1
15 18977 1 1 25 ASP HB3 H -3.371 -6.691 7.355 1.00 . A A . 668 ASP HB3 1 1
15 18978 1 1 25 ASP N N -3.736 -5.279 4.922 1.00 . A A . 668 ASP N 1 1
15 18979 1 1 25 ASP O O -5.000 -3.561 7.686 1.00 . A A . 668 ASP O 1 1
15 18980 1 1 25 ASP OD1 O -5.904 -6.053 8.492 1.00 . A A . 668 ASP OD1 1 1
15 18981 1 1 25 ASP OD2 O -5.776 -8.187 7.982 1.00 . A A . 668 ASP OD2 1 1
15 18982 1 1 26 MET C C -2.806 -1.563 7.652 1.00 . A A . 669 MET C 1 1
15 18983 1 1 26 MET CA C -2.337 -2.935 8.126 1.00 . A A . 669 MET CA 1 1
15 18984 1 1 26 MET CB C -0.809 -2.972 8.187 1.00 . A A . 669 MET CB 1 1
15 18985 1 1 26 MET CE C 2.218 -3.288 7.359 1.00 . A A . 669 MET CE 1 1
15 18986 1 1 26 MET CG C -0.230 -4.373 8.074 1.00 . A A . 669 MET CG 1 1
15 18987 1 1 26 MET H H -2.194 -4.540 6.754 1.00 . A A . 669 MET H 1 1
15 18988 1 1 26 MET HA H -2.732 -3.115 9.115 1.00 . A A . 669 MET HA 1 1
15 18989 1 1 26 MET HB2 H -0.414 -2.377 7.377 1.00 . A A . 669 MET HB2 1 1
15 18990 1 1 26 MET HB3 H -0.487 -2.548 9.126 1.00 . A A . 669 MET HB3 1 1
15 18991 1 1 26 MET HE1 H 1.430 -2.858 6.759 1.00 . A A . 669 MET HE1 1 1
15 18992 1 1 26 MET HE2 H 2.733 -2.503 7.893 1.00 . A A . 669 MET HE2 1 1
15 18993 1 1 26 MET HE3 H 2.916 -3.807 6.719 1.00 . A A . 669 MET HE3 1 1
15 18994 1 1 26 MET HG2 H -0.785 -5.032 8.725 1.00 . A A . 669 MET HG2 1 1
15 18995 1 1 26 MET HG3 H -0.334 -4.709 7.053 1.00 . A A . 669 MET HG3 1 1
15 18996 1 1 26 MET N N -2.835 -3.987 7.248 1.00 . A A . 669 MET N 1 1
15 18997 1 1 26 MET O O -3.546 -0.872 8.353 1.00 . A A . 669 MET O 1 1
15 18998 1 1 26 MET SD S 1.512 -4.444 8.532 1.00 . A A . 669 MET SD 1 1
15 18999 1 1 27 LEU C C -4.201 0.448 6.208 1.00 . A A . 670 LEU C 1 1
15 19000 1 1 27 LEU CA C -2.746 0.115 5.890 1.00 . A A . 670 LEU CA 1 1
15 19001 1 1 27 LEU CB C -2.531 0.110 4.376 1.00 . A A . 670 LEU CB 1 1
15 19002 1 1 27 LEU CD1 C -1.107 -0.448 2.390 1.00 . A A . 670 LEU CD1 1 1
15 19003 1 1 27 LEU CD2 C -0.123 0.805 4.318 1.00 . A A . 670 LEU CD2 1 1
15 19004 1 1 27 LEU CG C -1.126 -0.260 3.899 1.00 . A A . 670 LEU CG 1 1
15 19005 1 1 27 LEU H H -1.784 -1.769 5.946 1.00 . A A . 670 LEU H 1 1
15 19006 1 1 27 LEU HA H -2.112 0.869 6.333 1.00 . A A . 670 LEU HA 1 1
15 19007 1 1 27 LEU HB2 H -3.223 -0.599 3.946 1.00 . A A . 670 LEU HB2 1 1
15 19008 1 1 27 LEU HB3 H -2.757 1.100 4.007 1.00 . A A . 670 LEU HB3 1 1
15 19009 1 1 27 LEU HD11 H -0.143 -0.154 2.003 1.00 . A A . 670 LEU HD11 1 1
15 19010 1 1 27 LEU HD12 H -1.876 0.164 1.941 1.00 . A A . 670 LEU HD12 1 1
15 19011 1 1 27 LEU HD13 H -1.290 -1.486 2.154 1.00 . A A . 670 LEU HD13 1 1
15 19012 1 1 27 LEU HD21 H 0.614 0.366 4.974 1.00 . A A . 670 LEU HD21 1 1
15 19013 1 1 27 LEU HD22 H -0.639 1.600 4.837 1.00 . A A . 670 LEU HD22 1 1
15 19014 1 1 27 LEU HD23 H 0.366 1.204 3.442 1.00 . A A . 670 LEU HD23 1 1
15 19015 1 1 27 LEU HG H -0.833 -1.195 4.354 1.00 . A A . 670 LEU HG 1 1
15 19016 1 1 27 LEU N N -2.371 -1.175 6.458 1.00 . A A . 670 LEU N 1 1
15 19017 1 1 27 LEU O O -4.533 1.591 6.523 1.00 . A A . 670 LEU O 1 1
15 19018 1 1 28 LEU C C -6.733 -0.272 7.906 1.00 . A A . 671 LEU C 1 1
15 19019 1 1 28 LEU CA C -6.483 -0.374 6.404 1.00 . A A . 671 LEU CA 1 1
15 19020 1 1 28 LEU CB C -7.294 -1.531 5.819 1.00 . A A . 671 LEU CB 1 1
15 19021 1 1 28 LEU CD1 C -9.489 -0.347 5.567 1.00 . A A . 671 LEU CD1 1 1
15 19022 1 1 28 LEU CD2 C -9.425 -2.844 5.684 1.00 . A A . 671 LEU CD2 1 1
15 19023 1 1 28 LEU CG C -8.783 -1.552 6.167 1.00 . A A . 671 LEU CG 1 1
15 19024 1 1 28 LEU H H -4.740 -1.447 5.868 1.00 . A A . 671 LEU H 1 1
15 19025 1 1 28 LEU HA H -6.797 0.548 5.936 1.00 . A A . 671 LEU HA 1 1
15 19026 1 1 28 LEU HB2 H -7.207 -1.485 4.744 1.00 . A A . 671 LEU HB2 1 1
15 19027 1 1 28 LEU HB3 H -6.857 -2.453 6.174 1.00 . A A . 671 LEU HB3 1 1
15 19028 1 1 28 LEU HD11 H -8.780 0.243 5.006 1.00 . A A . 671 LEU HD11 1 1
15 19029 1 1 28 LEU HD12 H -9.910 0.255 6.359 1.00 . A A . 671 LEU HD12 1 1
15 19030 1 1 28 LEU HD13 H -10.278 -0.682 4.911 1.00 . A A . 671 LEU HD13 1 1
15 19031 1 1 28 LEU HD21 H -10.434 -2.643 5.356 1.00 . A A . 671 LEU HD21 1 1
15 19032 1 1 28 LEU HD22 H -9.446 -3.560 6.493 1.00 . A A . 671 LEU HD22 1 1
15 19033 1 1 28 LEU HD23 H -8.852 -3.246 4.862 1.00 . A A . 671 LEU HD23 1 1
15 19034 1 1 28 LEU HG H -8.895 -1.504 7.242 1.00 . A A . 671 LEU HG 1 1
15 19035 1 1 28 LEU N N -5.064 -0.558 6.124 1.00 . A A . 671 LEU N 1 1
15 19036 1 1 28 LEU O O -7.306 0.706 8.384 1.00 . A A . 671 LEU O 1 1
15 19037 1 1 29 GLU C C -5.795 -0.107 10.740 1.00 . A A . 672 GLU C 1 1
15 19038 1 1 29 GLU CA C -6.472 -1.311 10.091 1.00 . A A . 672 GLU CA 1 1
15 19039 1 1 29 GLU CB C -5.904 -2.606 10.675 1.00 . A A . 672 GLU CB 1 1
15 19040 1 1 29 GLU CD C -8.132 -3.434 11.530 1.00 . A A . 672 GLU CD 1 1
15 19041 1 1 29 GLU CG C -6.902 -3.751 10.702 1.00 . A A . 672 GLU CG 1 1
15 19042 1 1 29 GLU H H -5.846 -2.039 8.204 1.00 . A A . 672 GLU H 1 1
15 19043 1 1 29 GLU HA H -7.530 -1.268 10.298 1.00 . A A . 672 GLU HA 1 1
15 19044 1 1 29 GLU HB2 H -5.053 -2.910 10.084 1.00 . A A . 672 GLU HB2 1 1
15 19045 1 1 29 GLU HB3 H -5.578 -2.417 11.688 1.00 . A A . 672 GLU HB3 1 1
15 19046 1 1 29 GLU HG2 H -7.214 -3.964 9.690 1.00 . A A . 672 GLU HG2 1 1
15 19047 1 1 29 GLU HG3 H -6.420 -4.622 11.119 1.00 . A A . 672 GLU HG3 1 1
15 19048 1 1 29 GLU N N -6.296 -1.288 8.644 1.00 . A A . 672 GLU N 1 1
15 19049 1 1 29 GLU O O -6.459 0.760 11.309 1.00 . A A . 672 GLU O 1 1
15 19050 1 1 29 GLU OE1 O -9.104 -2.890 10.966 1.00 . A A . 672 GLU OE1 1 1
15 19051 1 1 29 GLU OE2 O -8.121 -3.729 12.744 1.00 . A A . 672 GLU OE2 1 1
15 19052 1 1 30 ARG C C -4.419 2.366 11.031 1.00 . A A . 673 ARG C 1 1
15 19053 1 1 30 ARG CA C -3.702 1.034 11.231 1.00 . A A . 673 ARG CA 1 1
15 19054 1 1 30 ARG CB C -2.307 1.095 10.605 1.00 . A A . 673 ARG CB 1 1
15 19055 1 1 30 ARG CD C -1.096 -0.008 12.511 1.00 . A A . 673 ARG CD 1 1
15 19056 1 1 30 ARG CG C -1.402 -0.053 11.022 1.00 . A A . 673 ARG CG 1 1
15 19057 1 1 30 ARG CZ C -2.435 -1.928 13.263 1.00 . A A . 673 ARG CZ 1 1
15 19058 1 1 30 ARG H H -3.996 -0.782 10.185 1.00 . A A . 673 ARG H 1 1
15 19059 1 1 30 ARG HA H -3.604 0.847 12.290 1.00 . A A . 673 ARG HA 1 1
15 19060 1 1 30 ARG HB2 H -2.406 1.074 9.530 1.00 . A A . 673 ARG HB2 1 1
15 19061 1 1 30 ARG HB3 H -1.836 2.021 10.897 1.00 . A A . 673 ARG HB3 1 1
15 19062 1 1 30 ARG HD2 H -0.168 -0.530 12.690 1.00 . A A . 673 ARG HD2 1 1
15 19063 1 1 30 ARG HD3 H -0.992 1.023 12.813 1.00 . A A . 673 ARG HD3 1 1
15 19064 1 1 30 ARG HE H -2.673 -0.053 13.900 1.00 . A A . 673 ARG HE 1 1
15 19065 1 1 30 ARG HG2 H -1.894 -0.987 10.795 1.00 . A A . 673 ARG HG2 1 1
15 19066 1 1 30 ARG HG3 H -0.476 0.013 10.471 1.00 . A A . 673 ARG HG3 1 1
15 19067 1 1 30 ARG HH11 H -1.009 -2.367 11.901 1.00 . A A . 673 ARG HH11 1 1
15 19068 1 1 30 ARG HH12 H -1.960 -3.712 12.440 1.00 . A A . 673 ARG HH12 1 1
15 19069 1 1 30 ARG HH21 H -3.932 -1.815 14.617 1.00 . A A . 673 ARG HH21 1 1
15 19070 1 1 30 ARG HH22 H -3.623 -3.396 13.984 1.00 . A A . 673 ARG HH22 1 1
15 19071 1 1 30 ARG N N -4.470 -0.061 10.651 1.00 . A A . 673 ARG N 1 1
15 19072 1 1 30 ARG NE N -2.151 -0.631 13.306 1.00 . A A . 673 ARG NE 1 1
15 19073 1 1 30 ARG NH1 N -1.745 -2.735 12.469 1.00 . A A . 673 ARG NH1 1 1
15 19074 1 1 30 ARG NH2 N -3.410 -2.420 14.017 1.00 . A A . 673 ARG NH2 1 1
15 19075 1 1 30 ARG O O -4.243 3.301 11.811 1.00 . A A . 673 ARG O 1 1
15 19076 1 1 31 GLY C C -5.153 4.645 8.866 1.00 . A A . 674 GLY C 1 1
15 19077 1 1 31 GLY CA C -5.960 3.665 9.695 1.00 . A A . 674 GLY CA 1 1
15 19078 1 1 31 GLY H H -5.331 1.667 9.391 1.00 . A A . 674 GLY H 1 1
15 19079 1 1 31 GLY HA2 H -6.863 3.415 9.159 1.00 . A A . 674 GLY HA2 1 1
15 19080 1 1 31 GLY HA3 H -6.227 4.137 10.630 1.00 . A A . 674 GLY HA3 1 1
15 19081 1 1 31 GLY N N -5.229 2.444 9.979 1.00 . A A . 674 GLY N 1 1
15 19082 1 1 31 GLY O O -5.268 5.858 9.040 1.00 . A A . 674 GLY O 1 1
15 19083 1 1 32 VAL C C -4.357 5.880 6.247 1.00 . A A . 675 VAL C 1 1
15 19084 1 1 32 VAL CA C -3.502 4.954 7.104 1.00 . A A . 675 VAL CA 1 1
15 19085 1 1 32 VAL CB C -2.608 4.101 6.185 1.00 . A A . 675 VAL CB 1 1
15 19086 1 1 32 VAL CG1 C -1.883 4.981 5.178 1.00 . A A . 675 VAL CG1 1 1
15 19087 1 1 32 VAL CG2 C -1.618 3.291 7.008 1.00 . A A . 675 VAL CG2 1 1
15 19088 1 1 32 VAL H H -4.285 3.143 7.871 1.00 . A A . 675 VAL H 1 1
15 19089 1 1 32 VAL HA H -2.864 5.553 7.738 1.00 . A A . 675 VAL HA 1 1
15 19090 1 1 32 VAL HB H -3.239 3.414 5.640 1.00 . A A . 675 VAL HB 1 1
15 19091 1 1 32 VAL HG11 H -0.826 4.763 5.206 1.00 . A A . 675 VAL HG11 1 1
15 19092 1 1 32 VAL HG12 H -2.267 4.787 4.188 1.00 . A A . 675 VAL HG12 1 1
15 19093 1 1 32 VAL HG13 H -2.042 6.020 5.429 1.00 . A A . 675 VAL HG13 1 1
15 19094 1 1 32 VAL HG21 H -2.139 2.488 7.508 1.00 . A A . 675 VAL HG21 1 1
15 19095 1 1 32 VAL HG22 H -0.861 2.879 6.357 1.00 . A A . 675 VAL HG22 1 1
15 19096 1 1 32 VAL HG23 H -1.152 3.930 7.742 1.00 . A A . 675 VAL HG23 1 1
15 19097 1 1 32 VAL N N -4.333 4.118 7.963 1.00 . A A . 675 VAL N 1 1
15 19098 1 1 32 VAL O O -4.888 5.473 5.214 1.00 . A A . 675 VAL O 1 1
15 19099 1 1 33 SER C C -4.903 8.132 4.477 1.00 . A A . 676 SER C 1 1
15 19100 1 1 33 SER CA C -5.279 8.114 5.956 1.00 . A A . 676 SER CA 1 1
15 19101 1 1 33 SER CB C -5.082 9.506 6.560 1.00 . A A . 676 SER CB 1 1
15 19102 1 1 33 SER H H -4.038 7.395 7.513 1.00 . A A . 676 SER H 1 1
15 19103 1 1 33 SER HA H -6.318 7.835 6.047 1.00 . A A . 676 SER HA 1 1
15 19104 1 1 33 SER HB2 H -4.052 9.622 6.861 1.00 . A A . 676 SER HB2 1 1
15 19105 1 1 33 SER HB3 H -5.328 10.254 5.821 1.00 . A A . 676 SER HB3 1 1
15 19106 1 1 33 SER HG H -5.377 9.963 8.442 1.00 . A A . 676 SER HG 1 1
15 19107 1 1 33 SER N N -4.486 7.130 6.682 1.00 . A A . 676 SER N 1 1
15 19108 1 1 33 SER O O -3.768 7.829 4.111 1.00 . A A . 676 SER O 1 1
15 19109 1 1 33 SER OG O -5.913 9.692 7.693 1.00 . A A . 676 SER OG 1 1
15 19110 1 1 34 ALA C C -5.004 9.876 1.793 1.00 . A A . 677 ALA C 1 1
15 19111 1 1 34 ALA CA C -5.635 8.547 2.194 1.00 . A A . 677 ALA CA 1 1
15 19112 1 1 34 ALA CB C -6.940 8.333 1.442 1.00 . A A . 677 ALA CB 1 1
15 19113 1 1 34 ALA H H -6.750 8.718 3.985 1.00 . A A . 677 ALA H 1 1
15 19114 1 1 34 ALA HA H -4.961 7.745 1.931 1.00 . A A . 677 ALA HA 1 1
15 19115 1 1 34 ALA HB1 H -6.811 8.622 0.409 1.00 . A A . 677 ALA HB1 1 1
15 19116 1 1 34 ALA HB2 H -7.218 7.291 1.493 1.00 . A A . 677 ALA HB2 1 1
15 19117 1 1 34 ALA HB3 H -7.717 8.935 1.890 1.00 . A A . 677 ALA HB3 1 1
15 19118 1 1 34 ALA N N -5.865 8.488 3.632 1.00 . A A . 677 ALA N 1 1
15 19119 1 1 34 ALA O O -4.301 9.962 0.786 1.00 . A A . 677 ALA O 1 1
15 19120 1 1 35 PHE C C -3.519 12.530 3.214 1.00 . A A . 678 PHE C 1 1
15 19121 1 1 35 PHE CA C -4.716 12.236 2.314 1.00 . A A . 678 PHE CA 1 1
15 19122 1 1 35 PHE CB C -5.794 13.303 2.516 1.00 . A A . 678 PHE CB 1 1
15 19123 1 1 35 PHE CD1 C -6.993 13.691 0.346 1.00 . A A . 678 PHE CD1 1 1
15 19124 1 1 35 PHE CD2 C -8.090 12.413 2.035 1.00 . A A . 678 PHE CD2 1 1
15 19125 1 1 35 PHE CE1 C -8.086 13.535 -0.486 1.00 . A A . 678 PHE CE1 1 1
15 19126 1 1 35 PHE CE2 C -9.185 12.254 1.206 1.00 . A A . 678 PHE CE2 1 1
15 19127 1 1 35 PHE CG C -6.983 13.132 1.614 1.00 . A A . 678 PHE CG 1 1
15 19128 1 1 35 PHE CZ C -9.183 12.816 -0.055 1.00 . A A . 678 PHE CZ 1 1
15 19129 1 1 35 PHE H H -5.826 10.779 3.376 1.00 . A A . 678 PHE H 1 1
15 19130 1 1 35 PHE HA H -4.391 12.255 1.285 1.00 . A A . 678 PHE HA 1 1
15 19131 1 1 35 PHE HB2 H -6.144 13.263 3.536 1.00 . A A . 678 PHE HB2 1 1
15 19132 1 1 35 PHE HB3 H -5.367 14.276 2.324 1.00 . A A . 678 PHE HB3 1 1
15 19133 1 1 35 PHE HD1 H -6.135 14.254 0.008 1.00 . A A . 678 PHE HD1 1 1
15 19134 1 1 35 PHE HD2 H -8.094 11.974 3.021 1.00 . A A . 678 PHE HD2 1 1
15 19135 1 1 35 PHE HE1 H -8.081 13.976 -1.472 1.00 . A A . 678 PHE HE1 1 1
15 19136 1 1 35 PHE HE2 H -10.042 11.692 1.546 1.00 . A A . 678 PHE HE2 1 1
15 19137 1 1 35 PHE HZ H -10.037 12.693 -0.704 1.00 . A A . 678 PHE HZ 1 1
15 19138 1 1 35 PHE N N -5.259 10.910 2.588 1.00 . A A . 678 PHE N 1 1
15 19139 1 1 35 PHE O O -3.435 13.595 3.826 1.00 . A A . 678 PHE O 1 1
15 19140 1 1 36 SER C C -0.138 11.550 3.285 1.00 . A A . 679 SER C 1 1
15 19141 1 1 36 SER CA C -1.404 11.731 4.116 1.00 . A A . 679 SER CA 1 1
15 19142 1 1 36 SER CB C -1.422 10.722 5.266 1.00 . A A . 679 SER CB 1 1
15 19143 1 1 36 SER H H -2.718 10.751 2.777 1.00 . A A . 679 SER H 1 1
15 19144 1 1 36 SER HA H -1.412 12.730 4.526 1.00 . A A . 679 SER HA 1 1
15 19145 1 1 36 SER HB2 H -1.906 9.815 4.937 1.00 . A A . 679 SER HB2 1 1
15 19146 1 1 36 SER HB3 H -0.408 10.501 5.563 1.00 . A A . 679 SER HB3 1 1
15 19147 1 1 36 SER HG H -1.882 10.740 7.170 1.00 . A A . 679 SER HG 1 1
15 19148 1 1 36 SER N N -2.595 11.578 3.289 1.00 . A A . 679 SER N 1 1
15 19149 1 1 36 SER O O -0.197 11.399 2.064 1.00 . A A . 679 SER O 1 1
15 19150 1 1 36 SER OG O -2.125 11.235 6.384 1.00 . A A . 679 SER OG 1 1
15 19151 1 1 37 THR C C 2.901 10.039 3.578 1.00 . A A . 680 THR C 1 1
15 19152 1 1 37 THR CA C 2.292 11.405 3.281 1.00 . A A . 680 THR CA 1 1
15 19153 1 1 37 THR CB C 3.289 12.501 3.701 1.00 . A A . 680 THR CB 1 1
15 19154 1 1 37 THR CG2 C 2.846 13.862 3.185 1.00 . A A . 680 THR CG2 1 1
15 19155 1 1 37 THR H H 0.993 11.690 4.928 1.00 . A A . 680 THR H 1 1
15 19156 1 1 37 THR HA H 2.122 11.489 2.218 1.00 . A A . 680 THR HA 1 1
15 19157 1 1 37 THR HB H 4.255 12.269 3.276 1.00 . A A . 680 THR HB 1 1
15 19158 1 1 37 THR HG1 H 4.318 12.392 5.380 1.00 . A A . 680 THR HG1 1 1
15 19159 1 1 37 THR HG21 H 3.630 14.290 2.578 1.00 . A A . 680 THR HG21 1 1
15 19160 1 1 37 THR HG22 H 2.641 14.514 4.020 1.00 . A A . 680 THR HG22 1 1
15 19161 1 1 37 THR HG23 H 1.952 13.747 2.590 1.00 . A A . 680 THR HG23 1 1
15 19162 1 1 37 THR N N 1.010 11.566 3.956 1.00 . A A . 680 THR N 1 1
15 19163 1 1 37 THR O O 2.702 9.481 4.657 1.00 . A A . 680 THR O 1 1
15 19164 1 1 37 THR OG1 O 3.403 12.540 5.127 1.00 . A A . 680 THR OG1 1 1
15 19165 1 1 38 TRP C C 5.239 8.210 3.961 1.00 . A A . 681 TRP C 1 1
15 19166 1 1 38 TRP CA C 4.284 8.205 2.773 1.00 . A A . 681 TRP CA 1 1
15 19167 1 1 38 TRP CB C 5.038 7.826 1.498 1.00 . A A . 681 TRP CB 1 1
15 19168 1 1 38 TRP CD1 C 7.417 6.884 1.648 1.00 . A A . 681 TRP CD1 1 1
15 19169 1 1 38 TRP CD2 C 5.804 5.374 2.016 1.00 . A A . 681 TRP CD2 1 1
15 19170 1 1 38 TRP CE2 C 7.053 4.733 2.127 1.00 . A A . 681 TRP CE2 1 1
15 19171 1 1 38 TRP CE3 C 4.642 4.622 2.209 1.00 . A A . 681 TRP CE3 1 1
15 19172 1 1 38 TRP CG C 6.059 6.749 1.710 1.00 . A A . 681 TRP CG 1 1
15 19173 1 1 38 TRP CH2 C 6.016 2.665 2.604 1.00 . A A . 681 TRP CH2 1 1
15 19174 1 1 38 TRP CZ2 C 7.170 3.377 2.420 1.00 . A A . 681 TRP CZ2 1 1
15 19175 1 1 38 TRP CZ3 C 4.760 3.277 2.500 1.00 . A A . 681 TRP CZ3 1 1
15 19176 1 1 38 TRP H H 3.766 10.000 1.776 1.00 . A A . 681 TRP H 1 1
15 19177 1 1 38 TRP HA H 3.508 7.476 2.952 1.00 . A A . 681 TRP HA 1 1
15 19178 1 1 38 TRP HB2 H 4.332 7.475 0.760 1.00 . A A . 681 TRP HB2 1 1
15 19179 1 1 38 TRP HB3 H 5.547 8.699 1.116 1.00 . A A . 681 TRP HB3 1 1
15 19180 1 1 38 TRP HD1 H 7.926 7.810 1.432 1.00 . A A . 681 TRP HD1 1 1
15 19181 1 1 38 TRP HE1 H 8.988 5.515 1.910 1.00 . A A . 681 TRP HE1 1 1
15 19182 1 1 38 TRP HE3 H 3.664 5.076 2.133 1.00 . A A . 681 TRP HE3 1 1
15 19183 1 1 38 TRP HH2 H 6.061 1.612 2.833 1.00 . A A . 681 TRP HH2 1 1
15 19184 1 1 38 TRP HZ2 H 8.132 2.892 2.505 1.00 . A A . 681 TRP HZ2 1 1
15 19185 1 1 38 TRP HZ3 H 3.873 2.680 2.652 1.00 . A A . 681 TRP HZ3 1 1
15 19186 1 1 38 TRP N N 3.644 9.507 2.614 1.00 . A A . 681 TRP N 1 1
15 19187 1 1 38 TRP NE1 N 8.021 5.675 1.897 1.00 . A A . 681 TRP NE1 1 1
15 19188 1 1 38 TRP O O 5.461 7.178 4.593 1.00 . A A . 681 TRP O 1 1
15 19189 1 1 39 GLU C C 6.041 9.218 6.701 1.00 . A A . 682 GLU C 1 1
15 19190 1 1 39 GLU CA C 6.733 9.514 5.373 1.00 . A A . 682 GLU CA 1 1
15 19191 1 1 39 GLU CB C 7.328 10.923 5.398 1.00 . A A . 682 GLU CB 1 1
15 19192 1 1 39 GLU CD C 9.085 12.494 4.488 1.00 . A A . 682 GLU CD 1 1
15 19193 1 1 39 GLU CG C 8.394 11.152 4.339 1.00 . A A . 682 GLU CG 1 1
15 19194 1 1 39 GLU H H 5.583 10.165 3.718 1.00 . A A . 682 GLU H 1 1
15 19195 1 1 39 GLU HA H 7.528 8.799 5.228 1.00 . A A . 682 GLU HA 1 1
15 19196 1 1 39 GLU HB2 H 6.535 11.639 5.243 1.00 . A A . 682 GLU HB2 1 1
15 19197 1 1 39 GLU HB3 H 7.772 11.095 6.368 1.00 . A A . 682 GLU HB3 1 1
15 19198 1 1 39 GLU HG2 H 9.136 10.372 4.418 1.00 . A A . 682 GLU HG2 1 1
15 19199 1 1 39 GLU HG3 H 7.930 11.109 3.365 1.00 . A A . 682 GLU HG3 1 1
15 19200 1 1 39 GLU N N 5.800 9.377 4.260 1.00 . A A . 682 GLU N 1 1
15 19201 1 1 39 GLU O O 6.500 8.383 7.481 1.00 . A A . 682 GLU O 1 1
15 19202 1 1 39 GLU OE1 O 8.603 13.479 3.893 1.00 . A A . 682 GLU OE1 1 1
15 19203 1 1 39 GLU OE2 O 10.108 12.557 5.202 1.00 . A A . 682 GLU OE2 1 1
15 19204 1 1 40 LYS C C 3.718 8.274 8.325 1.00 . A A . 683 LYS C 1 1
15 19205 1 1 40 LYS CA C 4.178 9.722 8.184 1.00 . A A . 683 LYS CA 1 1
15 19206 1 1 40 LYS CB C 2.967 10.658 8.210 1.00 . A A . 683 LYS CB 1 1
15 19207 1 1 40 LYS CD C 2.345 13.091 8.260 1.00 . A A . 683 LYS CD 1 1
15 19208 1 1 40 LYS CE C 1.036 13.164 9.031 1.00 . A A . 683 LYS CE 1 1
15 19209 1 1 40 LYS CG C 3.262 12.017 8.821 1.00 . A A . 683 LYS CG 1 1
15 19210 1 1 40 LYS H H 4.618 10.561 6.291 1.00 . A A . 683 LYS H 1 1
15 19211 1 1 40 LYS HA H 4.827 9.963 9.011 1.00 . A A . 683 LYS HA 1 1
15 19212 1 1 40 LYS HB2 H 2.622 10.808 7.198 1.00 . A A . 683 LYS HB2 1 1
15 19213 1 1 40 LYS HB3 H 2.179 10.191 8.784 1.00 . A A . 683 LYS HB3 1 1
15 19214 1 1 40 LYS HD2 H 2.843 14.047 8.326 1.00 . A A . 683 LYS HD2 1 1
15 19215 1 1 40 LYS HD3 H 2.132 12.865 7.225 1.00 . A A . 683 LYS HD3 1 1
15 19216 1 1 40 LYS HE2 H 0.324 13.732 8.452 1.00 . A A . 683 LYS HE2 1 1
15 19217 1 1 40 LYS HE3 H 0.663 12.161 9.177 1.00 . A A . 683 LYS HE3 1 1
15 19218 1 1 40 LYS HG2 H 3.120 11.959 9.890 1.00 . A A . 683 LYS HG2 1 1
15 19219 1 1 40 LYS HG3 H 4.287 12.283 8.606 1.00 . A A . 683 LYS HG3 1 1
15 19220 1 1 40 LYS HZ1 H 0.294 14.163 10.709 1.00 . A A . 683 LYS HZ1 1 1
15 19221 1 1 40 LYS HZ2 H 1.866 14.618 10.280 1.00 . A A . 683 LYS HZ2 1 1
15 19222 1 1 40 LYS HZ3 H 1.594 13.133 11.044 1.00 . A A . 683 LYS HZ3 1 1
15 19223 1 1 40 LYS N N 4.935 9.909 6.951 1.00 . A A . 683 LYS N 1 1
15 19224 1 1 40 LYS NZ N 1.210 13.815 10.359 1.00 . A A . 683 LYS NZ 1 1
15 19225 1 1 40 LYS O O 4.057 7.599 9.296 1.00 . A A . 683 LYS O 1 1
15 19226 1 1 41 GLU C C 3.586 5.436 7.496 1.00 . A A . 684 GLU C 1 1
15 19227 1 1 41 GLU CA C 2.441 6.437 7.367 1.00 . A A . 684 GLU CA 1 1
15 19228 1 1 41 GLU CB C 1.638 6.150 6.097 1.00 . A A . 684 GLU CB 1 1
15 19229 1 1 41 GLU CD C -0.460 7.058 7.170 1.00 . A A . 684 GLU CD 1 1
15 19230 1 1 41 GLU CG C 0.417 7.040 5.934 1.00 . A A . 684 GLU CG 1 1
15 19231 1 1 41 GLU H H 2.710 8.393 6.602 1.00 . A A . 684 GLU H 1 1
15 19232 1 1 41 GLU HA H 1.791 6.334 8.223 1.00 . A A . 684 GLU HA 1 1
15 19233 1 1 41 GLU HB2 H 2.280 6.294 5.240 1.00 . A A . 684 GLU HB2 1 1
15 19234 1 1 41 GLU HB3 H 1.308 5.122 6.119 1.00 . A A . 684 GLU HB3 1 1
15 19235 1 1 41 GLU HG2 H 0.747 8.048 5.731 1.00 . A A . 684 GLU HG2 1 1
15 19236 1 1 41 GLU HG3 H -0.167 6.679 5.101 1.00 . A A . 684 GLU HG3 1 1
15 19237 1 1 41 GLU N N 2.946 7.805 7.350 1.00 . A A . 684 GLU N 1 1
15 19238 1 1 41 GLU O O 3.457 4.411 8.165 1.00 . A A . 684 GLU O 1 1
15 19239 1 1 41 GLU OE1 O -0.433 6.070 7.933 1.00 . A A . 684 GLU OE1 1 1
15 19240 1 1 41 GLU OE2 O -1.174 8.062 7.376 1.00 . A A . 684 GLU OE2 1 1
15 19241 1 1 42 LEU C C 6.288 4.580 8.329 1.00 . A A . 685 LEU C 1 1
15 19242 1 1 42 LEU CA C 5.874 4.869 6.889 1.00 . A A . 685 LEU CA 1 1
15 19243 1 1 42 LEU CB C 7.038 5.508 6.130 1.00 . A A . 685 LEU CB 1 1
15 19244 1 1 42 LEU CD1 C 8.707 3.715 5.598 1.00 . A A . 685 LEU CD1 1 1
15 19245 1 1 42 LEU CD2 C 9.493 6.011 6.203 1.00 . A A . 685 LEU CD2 1 1
15 19246 1 1 42 LEU CG C 8.428 4.950 6.440 1.00 . A A . 685 LEU CG 1 1
15 19247 1 1 42 LEU H H 4.748 6.572 6.332 1.00 . A A . 685 LEU H 1 1
15 19248 1 1 42 LEU HA H 5.610 3.938 6.410 1.00 . A A . 685 LEU HA 1 1
15 19249 1 1 42 LEU HB2 H 6.857 5.376 5.075 1.00 . A A . 685 LEU HB2 1 1
15 19250 1 1 42 LEU HB3 H 7.044 6.563 6.363 1.00 . A A . 685 LEU HB3 1 1
15 19251 1 1 42 LEU HD11 H 8.049 3.706 4.743 1.00 . A A . 685 LEU HD11 1 1
15 19252 1 1 42 LEU HD12 H 8.538 2.829 6.193 1.00 . A A . 685 LEU HD12 1 1
15 19253 1 1 42 LEU HD13 H 9.734 3.732 5.263 1.00 . A A . 685 LEU HD13 1 1
15 19254 1 1 42 LEU HD21 H 9.189 6.936 6.670 1.00 . A A . 685 LEU HD21 1 1
15 19255 1 1 42 LEU HD22 H 9.616 6.167 5.141 1.00 . A A . 685 LEU HD22 1 1
15 19256 1 1 42 LEU HD23 H 10.429 5.683 6.630 1.00 . A A . 685 LEU HD23 1 1
15 19257 1 1 42 LEU HG H 8.469 4.661 7.481 1.00 . A A . 685 LEU HG 1 1
15 19258 1 1 42 LEU N N 4.705 5.741 6.849 1.00 . A A . 685 LEU N 1 1
15 19259 1 1 42 LEU O O 6.253 3.434 8.778 1.00 . A A . 685 LEU O 1 1
15 19260 1 1 43 HIS C C 5.996 4.840 11.274 1.00 . A A . 686 HIS C 1 1
15 19261 1 1 43 HIS CA C 7.097 5.486 10.439 1.00 . A A . 686 HIS CA 1 1
15 19262 1 1 43 HIS CB C 7.463 6.850 11.024 1.00 . A A . 686 HIS CB 1 1
15 19263 1 1 43 HIS CD2 C 5.383 7.511 12.426 1.00 . A A . 686 HIS CD2 1 1
15 19264 1 1 43 HIS CE1 C 4.812 9.316 11.322 1.00 . A A . 686 HIS CE1 1 1
15 19265 1 1 43 HIS CG C 6.274 7.671 11.420 1.00 . A A . 686 HIS CG 1 1
15 19266 1 1 43 HIS H H 6.685 6.515 8.635 1.00 . A A . 686 HIS H 1 1
15 19267 1 1 43 HIS HA H 7.968 4.849 10.460 1.00 . A A . 686 HIS HA 1 1
15 19268 1 1 43 HIS HB2 H 8.072 6.705 11.904 1.00 . A A . 686 HIS HB2 1 1
15 19269 1 1 43 HIS HB3 H 8.024 7.411 10.291 1.00 . A A . 686 HIS HB3 1 1
15 19270 1 1 43 HIS HD1 H 6.337 9.192 9.964 1.00 . A A . 686 HIS HD1 1 1
15 19271 1 1 43 HIS HD2 H 5.378 6.716 13.159 1.00 . A A . 686 HIS HD2 1 1
15 19272 1 1 43 HIS HE1 H 4.288 10.208 11.010 1.00 . A A . 686 HIS HE1 1 1
15 19273 1 1 43 HIS N N 6.678 5.627 9.049 1.00 . A A . 686 HIS N 1 1
15 19274 1 1 43 HIS ND1 N 5.888 8.810 10.746 1.00 . A A . 686 HIS ND1 1 1
15 19275 1 1 43 HIS NE2 N 4.485 8.546 12.343 1.00 . A A . 686 HIS NE2 1 1
15 19276 1 1 43 HIS O O 6.270 4.159 12.263 1.00 . A A . 686 HIS O 1 1
15 19277 1 1 44 LYS C C 3.564 2.979 11.433 1.00 . A A . 687 LYS C 1 1
15 19278 1 1 44 LYS CA C 3.605 4.496 11.581 1.00 . A A . 687 LYS CA 1 1
15 19279 1 1 44 LYS CB C 2.303 5.107 11.057 1.00 . A A . 687 LYS CB 1 1
15 19280 1 1 44 LYS CD C 0.697 7.037 11.088 1.00 . A A . 687 LYS CD 1 1
15 19281 1 1 44 LYS CE C 0.713 8.555 10.991 1.00 . A A . 687 LYS CE 1 1
15 19282 1 1 44 LYS CG C 2.022 6.497 11.599 1.00 . A A . 687 LYS CG 1 1
15 19283 1 1 44 LYS H H 4.593 5.609 10.075 1.00 . A A . 687 LYS H 1 1
15 19284 1 1 44 LYS HA H 3.712 4.741 12.627 1.00 . A A . 687 LYS HA 1 1
15 19285 1 1 44 LYS HB2 H 2.356 5.167 9.980 1.00 . A A . 687 LYS HB2 1 1
15 19286 1 1 44 LYS HB3 H 1.481 4.462 11.333 1.00 . A A . 687 LYS HB3 1 1
15 19287 1 1 44 LYS HD2 H 0.505 6.627 10.107 1.00 . A A . 687 LYS HD2 1 1
15 19288 1 1 44 LYS HD3 H -0.090 6.737 11.765 1.00 . A A . 687 LYS HD3 1 1
15 19289 1 1 44 LYS HE2 H 1.242 8.951 11.844 1.00 . A A . 687 LYS HE2 1 1
15 19290 1 1 44 LYS HE3 H 1.228 8.839 10.085 1.00 . A A . 687 LYS HE3 1 1
15 19291 1 1 44 LYS HG2 H 1.988 6.453 12.677 1.00 . A A . 687 LYS HG2 1 1
15 19292 1 1 44 LYS HG3 H 2.815 7.162 11.288 1.00 . A A . 687 LYS HG3 1 1
15 19293 1 1 44 LYS HZ1 H -0.897 9.533 11.893 1.00 . A A . 687 LYS HZ1 1 1
15 19294 1 1 44 LYS HZ2 H -1.353 8.379 10.744 1.00 . A A . 687 LYS HZ2 1 1
15 19295 1 1 44 LYS HZ3 H -0.728 9.870 10.244 1.00 . A A . 687 LYS HZ3 1 1
15 19296 1 1 44 LYS N N 4.748 5.058 10.871 1.00 . A A . 687 LYS N 1 1
15 19297 1 1 44 LYS NZ N -0.663 9.124 10.966 1.00 . A A . 687 LYS NZ 1 1
15 19298 1 1 44 LYS O O 3.118 2.270 12.335 1.00 . A A . 687 LYS O 1 1
15 19299 1 1 45 ILE C C 5.479 0.526 9.958 1.00 . A A . 688 ILE C 1 1
15 19300 1 1 45 ILE CA C 4.050 1.054 10.026 1.00 . A A . 688 ILE CA 1 1
15 19301 1 1 45 ILE CB C 3.326 0.715 8.710 1.00 . A A . 688 ILE CB 1 1
15 19302 1 1 45 ILE CD1 C 3.824 0.624 6.215 1.00 . A A . 688 ILE CD1 1 1
15 19303 1 1 45 ILE CG1 C 4.057 1.347 7.523 1.00 . A A . 688 ILE CG1 1 1
15 19304 1 1 45 ILE CG2 C 1.882 1.189 8.763 1.00 . A A . 688 ILE CG2 1 1
15 19305 1 1 45 ILE H H 4.374 3.104 9.609 1.00 . A A . 688 ILE H 1 1
15 19306 1 1 45 ILE HA H 3.533 0.560 10.836 1.00 . A A . 688 ILE HA 1 1
15 19307 1 1 45 ILE HB H 3.324 -0.358 8.592 1.00 . A A . 688 ILE HB 1 1
15 19308 1 1 45 ILE HD11 H 3.069 1.146 5.645 1.00 . A A . 688 ILE HD11 1 1
15 19309 1 1 45 ILE HD12 H 4.744 0.591 5.652 1.00 . A A . 688 ILE HD12 1 1
15 19310 1 1 45 ILE HD13 H 3.488 -0.384 6.416 1.00 . A A . 688 ILE HD13 1 1
15 19311 1 1 45 ILE HG12 H 3.722 2.365 7.403 1.00 . A A . 688 ILE HG12 1 1
15 19312 1 1 45 ILE HG13 H 5.119 1.343 7.721 1.00 . A A . 688 ILE HG13 1 1
15 19313 1 1 45 ILE HG21 H 1.221 0.336 8.717 1.00 . A A . 688 ILE HG21 1 1
15 19314 1 1 45 ILE HG22 H 1.713 1.725 9.684 1.00 . A A . 688 ILE HG22 1 1
15 19315 1 1 45 ILE HG23 H 1.686 1.841 7.925 1.00 . A A . 688 ILE HG23 1 1
15 19316 1 1 45 ILE N N 4.032 2.488 10.290 1.00 . A A . 688 ILE N 1 1
15 19317 1 1 45 ILE O O 5.712 -0.618 9.568 1.00 . A A . 688 ILE O 1 1
15 19318 1 1 46 VAL C C 8.141 -0.047 11.409 1.00 . A A . 689 VAL C 1 1
15 19319 1 1 46 VAL CA C 7.841 0.985 10.328 1.00 . A A . 689 VAL CA 1 1
15 19320 1 1 46 VAL CB C 8.757 2.206 10.532 1.00 . A A . 689 VAL CB 1 1
15 19321 1 1 46 VAL CG1 C 8.646 2.725 11.958 1.00 . A A . 689 VAL CG1 1 1
15 19322 1 1 46 VAL CG2 C 10.198 1.854 10.194 1.00 . A A . 689 VAL CG2 1 1
15 19323 1 1 46 VAL H H 6.186 2.267 10.643 1.00 . A A . 689 VAL H 1 1
15 19324 1 1 46 VAL HA H 8.060 0.554 9.362 1.00 . A A . 689 VAL HA 1 1
15 19325 1 1 46 VAL HB H 8.434 2.989 9.862 1.00 . A A . 689 VAL HB 1 1
15 19326 1 1 46 VAL HG11 H 9.416 2.272 12.566 1.00 . A A . 689 VAL HG11 1 1
15 19327 1 1 46 VAL HG12 H 8.768 3.798 11.961 1.00 . A A . 689 VAL HG12 1 1
15 19328 1 1 46 VAL HG13 H 7.676 2.471 12.358 1.00 . A A . 689 VAL HG13 1 1
15 19329 1 1 46 VAL HG21 H 10.653 1.356 11.038 1.00 . A A . 689 VAL HG21 1 1
15 19330 1 1 46 VAL HG22 H 10.217 1.197 9.336 1.00 . A A . 689 VAL HG22 1 1
15 19331 1 1 46 VAL HG23 H 10.746 2.756 9.969 1.00 . A A . 689 VAL HG23 1 1
15 19332 1 1 46 VAL N N 6.434 1.367 10.342 1.00 . A A . 689 VAL N 1 1
15 19333 1 1 46 VAL O O 9.094 -0.818 11.299 1.00 . A A . 689 VAL O 1 1
15 19334 1 1 47 PHE C C 6.935 -2.367 13.199 1.00 . A A . 690 PHE C 1 1
15 19335 1 1 47 PHE CA C 7.497 -0.995 13.557 1.00 . A A . 690 PHE CA 1 1
15 19336 1 1 47 PHE CB C 6.814 -0.465 14.820 1.00 . A A . 690 PHE CB 1 1
15 19337 1 1 47 PHE CD1 C 4.809 -1.903 15.273 1.00 . A A . 690 PHE CD1 1 1
15 19338 1 1 47 PHE CD2 C 4.456 0.298 14.426 1.00 . A A . 690 PHE CD2 1 1
15 19339 1 1 47 PHE CE1 C 3.444 -2.118 15.294 1.00 . A A . 690 PHE CE1 1 1
15 19340 1 1 47 PHE CE2 C 3.090 0.089 14.445 1.00 . A A . 690 PHE CE2 1 1
15 19341 1 1 47 PHE CG C 5.330 -0.695 14.840 1.00 . A A . 690 PHE CG 1 1
15 19342 1 1 47 PHE CZ C 2.583 -1.121 14.878 1.00 . A A . 690 PHE CZ 1 1
15 19343 1 1 47 PHE H H 6.577 0.583 12.485 1.00 . A A . 690 PHE H 1 1
15 19344 1 1 47 PHE HA H 8.556 -1.090 13.743 1.00 . A A . 690 PHE HA 1 1
15 19345 1 1 47 PHE HB2 H 7.238 -0.956 15.683 1.00 . A A . 690 PHE HB2 1 1
15 19346 1 1 47 PHE HB3 H 6.988 0.598 14.895 1.00 . A A . 690 PHE HB3 1 1
15 19347 1 1 47 PHE HD1 H 5.482 -2.685 15.598 1.00 . A A . 690 PHE HD1 1 1
15 19348 1 1 47 PHE HD2 H 4.851 1.244 14.087 1.00 . A A . 690 PHE HD2 1 1
15 19349 1 1 47 PHE HE1 H 3.051 -3.065 15.633 1.00 . A A . 690 PHE HE1 1 1
15 19350 1 1 47 PHE HE2 H 2.420 0.870 14.120 1.00 . A A . 690 PHE HE2 1 1
15 19351 1 1 47 PHE HZ H 1.517 -1.286 14.894 1.00 . A A . 690 PHE HZ 1 1
15 19352 1 1 47 PHE N N 7.320 -0.057 12.454 1.00 . A A . 690 PHE N 1 1
15 19353 1 1 47 PHE O O 7.618 -3.383 13.331 1.00 . A A . 690 PHE O 1 1
15 19354 1 1 48 ASP C C 6.032 -4.615 11.766 1.00 . A A . 691 ASP C 1 1
15 19355 1 1 48 ASP CA C 5.031 -3.636 12.370 1.00 . A A . 691 ASP CA 1 1
15 19356 1 1 48 ASP CB C 3.902 -3.363 11.375 1.00 . A A . 691 ASP CB 1 1
15 19357 1 1 48 ASP CG C 2.895 -4.495 11.316 1.00 . A A . 691 ASP CG 1 1
15 19358 1 1 48 ASP H H 5.193 -1.545 12.665 1.00 . A A . 691 ASP H 1 1
15 19359 1 1 48 ASP HA H 4.612 -4.074 13.263 1.00 . A A . 691 ASP HA 1 1
15 19360 1 1 48 ASP HB2 H 3.384 -2.460 11.666 1.00 . A A . 691 ASP HB2 1 1
15 19361 1 1 48 ASP HB3 H 4.324 -3.229 10.390 1.00 . A A . 691 ASP HB3 1 1
15 19362 1 1 48 ASP N N 5.686 -2.389 12.748 1.00 . A A . 691 ASP N 1 1
15 19363 1 1 48 ASP O O 6.921 -4.239 11.001 1.00 . A A . 691 ASP O 1 1
15 19364 1 1 48 ASP OD1 O 3.181 -5.508 10.645 1.00 . A A . 691 ASP OD1 1 1
15 19365 1 1 48 ASP OD2 O 1.821 -4.367 11.941 1.00 . A A . 691 ASP OD2 1 1
15 19366 1 1 49 PRO C C 6.565 -7.240 10.136 1.00 . A A . 692 PRO C 1 1
15 19367 1 1 49 PRO CA C 6.771 -6.961 11.621 1.00 . A A . 692 PRO CA 1 1
15 19368 1 1 49 PRO CB C 6.368 -8.179 12.455 1.00 . A A . 692 PRO CB 1 1
15 19369 1 1 49 PRO CD C 4.851 -6.421 13.024 1.00 . A A . 692 PRO CD 1 1
15 19370 1 1 49 PRO CG C 4.959 -7.912 12.859 1.00 . A A . 692 PRO CG 1 1
15 19371 1 1 49 PRO HA H 7.811 -6.727 11.800 1.00 . A A . 692 PRO HA 1 1
15 19372 1 1 49 PRO HB2 H 6.445 -9.073 11.853 1.00 . A A . 692 PRO HB2 1 1
15 19373 1 1 49 PRO HB3 H 7.015 -8.261 13.315 1.00 . A A . 692 PRO HB3 1 1
15 19374 1 1 49 PRO HD2 H 3.871 -6.078 12.726 1.00 . A A . 692 PRO HD2 1 1
15 19375 1 1 49 PRO HD3 H 5.057 -6.139 14.045 1.00 . A A . 692 PRO HD3 1 1
15 19376 1 1 49 PRO HG2 H 4.285 -8.254 12.088 1.00 . A A . 692 PRO HG2 1 1
15 19377 1 1 49 PRO HG3 H 4.745 -8.408 13.793 1.00 . A A . 692 PRO HG3 1 1
15 19378 1 1 49 PRO N N 5.888 -5.901 12.117 1.00 . A A . 692 PRO N 1 1
15 19379 1 1 49 PRO O O 7.521 -7.494 9.403 1.00 . A A . 692 PRO O 1 1
15 19380 1 1 50 ARG C C 5.565 -6.356 7.401 1.00 . A A . 693 ARG C 1 1
15 19381 1 1 50 ARG CA C 4.979 -7.441 8.301 1.00 . A A . 693 ARG CA 1 1
15 19382 1 1 50 ARG CB C 3.462 -7.505 8.118 1.00 . A A . 693 ARG CB 1 1
15 19383 1 1 50 ARG CD C 1.288 -8.122 9.219 1.00 . A A . 693 ARG CD 1 1
15 19384 1 1 50 ARG CG C 2.770 -8.443 9.094 1.00 . A A . 693 ARG CG 1 1
15 19385 1 1 50 ARG CZ C -0.190 -6.883 10.743 1.00 . A A . 693 ARG CZ 1 1
15 19386 1 1 50 ARG H H 4.591 -6.984 10.331 1.00 . A A . 693 ARG H 1 1
15 19387 1 1 50 ARG HA H 5.407 -8.392 8.022 1.00 . A A . 693 ARG HA 1 1
15 19388 1 1 50 ARG HB2 H 3.052 -6.515 8.253 1.00 . A A . 693 ARG HB2 1 1
15 19389 1 1 50 ARG HB3 H 3.246 -7.842 7.115 1.00 . A A . 693 ARG HB3 1 1
15 19390 1 1 50 ARG HD2 H 0.941 -7.715 8.282 1.00 . A A . 693 ARG HD2 1 1
15 19391 1 1 50 ARG HD3 H 0.754 -9.035 9.435 1.00 . A A . 693 ARG HD3 1 1
15 19392 1 1 50 ARG HE H 1.793 -6.687 10.670 1.00 . A A . 693 ARG HE 1 1
15 19393 1 1 50 ARG HG2 H 2.879 -9.458 8.743 1.00 . A A . 693 ARG HG2 1 1
15 19394 1 1 50 ARG HG3 H 3.234 -8.343 10.064 1.00 . A A . 693 ARG HG3 1 1
15 19395 1 1 50 ARG HH11 H -1.132 -8.176 9.508 1.00 . A A . 693 ARG HH11 1 1
15 19396 1 1 50 ARG HH12 H -2.163 -7.296 10.588 1.00 . A A . 693 ARG HH12 1 1
15 19397 1 1 50 ARG HH21 H 0.446 -5.523 12.096 1.00 . A A . 693 ARG HH21 1 1
15 19398 1 1 50 ARG HH22 H -1.264 -5.787 12.058 1.00 . A A . 693 ARG HH22 1 1
15 19399 1 1 50 ARG N N 5.311 -7.192 9.698 1.00 . A A . 693 ARG N 1 1
15 19400 1 1 50 ARG NE N 1.025 -7.156 10.282 1.00 . A A . 693 ARG NE 1 1
15 19401 1 1 50 ARG NH1 N -1.249 -7.502 10.238 1.00 . A A . 693 ARG NH1 1 1
15 19402 1 1 50 ARG NH2 N -0.349 -5.991 11.712 1.00 . A A . 693 ARG NH2 1 1
15 19403 1 1 50 ARG O O 5.807 -6.582 6.216 1.00 . A A . 693 ARG O 1 1
15 19404 1 1 51 TYR C C 7.697 -4.421 6.621 1.00 . A A . 694 TYR C 1 1
15 19405 1 1 51 TYR CA C 6.343 -4.057 7.223 1.00 . A A . 694 TYR CA 1 1
15 19406 1 1 51 TYR CB C 6.487 -2.832 8.128 1.00 . A A . 694 TYR CB 1 1
15 19407 1 1 51 TYR CD1 C 7.152 -0.990 6.533 1.00 . A A . 694 TYR CD1 1 1
15 19408 1 1 51 TYR CD2 C 8.723 -1.661 8.196 1.00 . A A . 694 TYR CD2 1 1
15 19409 1 1 51 TYR CE1 C 8.049 -0.055 6.056 1.00 . A A . 694 TYR CE1 1 1
15 19410 1 1 51 TYR CE2 C 9.626 -0.727 7.726 1.00 . A A . 694 TYR CE2 1 1
15 19411 1 1 51 TYR CG C 7.472 -1.809 7.609 1.00 . A A . 694 TYR CG 1 1
15 19412 1 1 51 TYR CZ C 9.284 0.073 6.655 1.00 . A A . 694 TYR CZ 1 1
15 19413 1 1 51 TYR H H 5.575 -5.059 8.922 1.00 . A A . 694 TYR H 1 1
15 19414 1 1 51 TYR HA H 5.657 -3.822 6.423 1.00 . A A . 694 TYR HA 1 1
15 19415 1 1 51 TYR HB2 H 5.527 -2.349 8.224 1.00 . A A . 694 TYR HB2 1 1
15 19416 1 1 51 TYR HB3 H 6.823 -3.152 9.104 1.00 . A A . 694 TYR HB3 1 1
15 19417 1 1 51 TYR HD1 H 6.183 -1.093 6.066 1.00 . A A . 694 TYR HD1 1 1
15 19418 1 1 51 TYR HD2 H 8.988 -2.289 9.034 1.00 . A A . 694 TYR HD2 1 1
15 19419 1 1 51 TYR HE1 H 7.781 0.572 5.218 1.00 . A A . 694 TYR HE1 1 1
15 19420 1 1 51 TYR HE2 H 10.594 -0.626 8.195 1.00 . A A . 694 TYR HE2 1 1
15 19421 1 1 51 TYR HH H 10.737 1.308 6.905 1.00 . A A . 694 TYR HH 1 1
15 19422 1 1 51 TYR N N 5.789 -5.178 7.973 1.00 . A A . 694 TYR N 1 1
15 19423 1 1 51 TYR O O 8.231 -3.696 5.781 1.00 . A A . 694 TYR O 1 1
15 19424 1 1 51 TYR OH O 10.180 1.005 6.184 1.00 . A A . 694 TYR OH 1 1
15 19425 1 1 52 LEU C C 9.385 -7.310 5.773 1.00 . A A . 695 LEU C 1 1
15 19426 1 1 52 LEU CA C 9.537 -6.013 6.560 1.00 . A A . 695 LEU CA 1 1
15 19427 1 1 52 LEU CB C 10.508 -6.219 7.724 1.00 . A A . 695 LEU CB 1 1
15 19428 1 1 52 LEU CD1 C 11.428 -5.437 9.920 1.00 . A A . 695 LEU CD1 1 1
15 19429 1 1 52 LEU CD2 C 11.518 -3.934 7.924 1.00 . A A . 695 LEU CD2 1 1
15 19430 1 1 52 LEU CG C 10.723 -5.015 8.641 1.00 . A A . 695 LEU CG 1 1
15 19431 1 1 52 LEU H H 7.773 -6.085 7.725 1.00 . A A . 695 LEU H 1 1
15 19432 1 1 52 LEU HA H 9.932 -5.252 5.903 1.00 . A A . 695 LEU HA 1 1
15 19433 1 1 52 LEU HB2 H 10.132 -7.031 8.327 1.00 . A A . 695 LEU HB2 1 1
15 19434 1 1 52 LEU HB3 H 11.467 -6.496 7.309 1.00 . A A . 695 LEU HB3 1 1
15 19435 1 1 52 LEU HD11 H 12.445 -5.074 9.908 1.00 . A A . 695 LEU HD11 1 1
15 19436 1 1 52 LEU HD12 H 11.432 -6.515 9.991 1.00 . A A . 695 LEU HD12 1 1
15 19437 1 1 52 LEU HD13 H 10.908 -5.023 10.772 1.00 . A A . 695 LEU HD13 1 1
15 19438 1 1 52 LEU HD21 H 12.529 -4.278 7.763 1.00 . A A . 695 LEU HD21 1 1
15 19439 1 1 52 LEU HD22 H 11.534 -3.038 8.528 1.00 . A A . 695 LEU HD22 1 1
15 19440 1 1 52 LEU HD23 H 11.055 -3.718 6.972 1.00 . A A . 695 LEU HD23 1 1
15 19441 1 1 52 LEU HG H 9.762 -4.601 8.912 1.00 . A A . 695 LEU HG 1 1
15 19442 1 1 52 LEU N N 8.246 -5.550 7.056 1.00 . A A . 695 LEU N 1 1
15 19443 1 1 52 LEU O O 10.325 -8.101 5.670 1.00 . A A . 695 LEU O 1 1
15 19444 1 1 53 LEU C C 7.784 -8.390 2.954 1.00 . A A . 696 LEU C 1 1
15 19445 1 1 53 LEU CA C 7.923 -8.724 4.436 1.00 . A A . 696 LEU CA 1 1
15 19446 1 1 53 LEU CB C 6.648 -9.403 4.939 1.00 . A A . 696 LEU CB 1 1
15 19447 1 1 53 LEU CD1 C 5.328 -10.456 6.792 1.00 . A A . 696 LEU CD1 1 1
15 19448 1 1 53 LEU CD2 C 7.738 -11.050 6.484 1.00 . A A . 696 LEU CD2 1 1
15 19449 1 1 53 LEU CG C 6.696 -9.946 6.368 1.00 . A A . 696 LEU CG 1 1
15 19450 1 1 53 LEU H H 7.489 -6.857 5.333 1.00 . A A . 696 LEU H 1 1
15 19451 1 1 53 LEU HA H 8.756 -9.400 4.563 1.00 . A A . 696 LEU HA 1 1
15 19452 1 1 53 LEU HB2 H 5.847 -8.682 4.887 1.00 . A A . 696 LEU HB2 1 1
15 19453 1 1 53 LEU HB3 H 6.431 -10.229 4.277 1.00 . A A . 696 LEU HB3 1 1
15 19454 1 1 53 LEU HD11 H 5.219 -11.487 6.492 1.00 . A A . 696 LEU HD11 1 1
15 19455 1 1 53 LEU HD12 H 4.560 -9.860 6.320 1.00 . A A . 696 LEU HD12 1 1
15 19456 1 1 53 LEU HD13 H 5.232 -10.380 7.865 1.00 . A A . 696 LEU HD13 1 1
15 19457 1 1 53 LEU HD21 H 7.563 -11.791 5.718 1.00 . A A . 696 LEU HD21 1 1
15 19458 1 1 53 LEU HD22 H 7.664 -11.513 7.457 1.00 . A A . 696 LEU HD22 1 1
15 19459 1 1 53 LEU HD23 H 8.724 -10.628 6.359 1.00 . A A . 696 LEU HD23 1 1
15 19460 1 1 53 LEU HG H 6.978 -9.147 7.041 1.00 . A A . 696 LEU HG 1 1
15 19461 1 1 53 LEU N N 8.198 -7.523 5.217 1.00 . A A . 696 LEU N 1 1
15 19462 1 1 53 LEU O O 8.066 -9.222 2.090 1.00 . A A . 696 LEU O 1 1
15 19463 1 1 54 LEU C C 8.314 -5.803 0.865 1.00 . A A . 697 LEU C 1 1
15 19464 1 1 54 LEU CA C 7.174 -6.723 1.289 1.00 . A A . 697 LEU CA 1 1
15 19465 1 1 54 LEU CB C 5.835 -6.000 1.131 1.00 . A A . 697 LEU CB 1 1
15 19466 1 1 54 LEU CD1 C 3.333 -6.052 0.988 1.00 . A A . 697 LEU CD1 1 1
15 19467 1 1 54 LEU CD2 C 4.689 -7.752 -0.248 1.00 . A A . 697 LEU CD2 1 1
15 19468 1 1 54 LEU CG C 4.600 -6.893 1.005 1.00 . A A . 697 LEU CG 1 1
15 19469 1 1 54 LEU H H 7.139 -6.551 3.397 1.00 . A A . 697 LEU H 1 1
15 19470 1 1 54 LEU HA H 7.178 -7.597 0.655 1.00 . A A . 697 LEU HA 1 1
15 19471 1 1 54 LEU HB2 H 5.698 -5.367 1.995 1.00 . A A . 697 LEU HB2 1 1
15 19472 1 1 54 LEU HB3 H 5.894 -5.387 0.243 1.00 . A A . 697 LEU HB3 1 1
15 19473 1 1 54 LEU HD11 H 3.148 -5.699 -0.015 1.00 . A A . 697 LEU HD11 1 1
15 19474 1 1 54 LEU HD12 H 3.452 -5.208 1.651 1.00 . A A . 697 LEU HD12 1 1
15 19475 1 1 54 LEU HD13 H 2.498 -6.653 1.319 1.00 . A A . 697 LEU HD13 1 1
15 19476 1 1 54 LEU HD21 H 4.885 -7.121 -1.103 1.00 . A A . 697 LEU HD21 1 1
15 19477 1 1 54 LEU HD22 H 3.755 -8.275 -0.393 1.00 . A A . 697 LEU HD22 1 1
15 19478 1 1 54 LEU HD23 H 5.490 -8.468 -0.138 1.00 . A A . 697 LEU HD23 1 1
15 19479 1 1 54 LEU HG H 4.552 -7.552 1.861 1.00 . A A . 697 LEU HG 1 1
15 19480 1 1 54 LEU N N 7.348 -7.169 2.667 1.00 . A A . 697 LEU N 1 1
15 19481 1 1 54 LEU O O 8.760 -4.955 1.636 1.00 . A A . 697 LEU O 1 1
15 19482 1 1 55 ASN C C 9.609 -3.679 -0.643 1.00 . A A . 698 ASN C 1 1
15 19483 1 1 55 ASN CA C 9.868 -5.161 -0.895 1.00 . A A . 698 ASN CA 1 1
15 19484 1 1 55 ASN CB C 10.041 -5.412 -2.395 1.00 . A A . 698 ASN CB 1 1
15 19485 1 1 55 ASN CG C 11.047 -6.509 -2.685 1.00 . A A . 698 ASN CG 1 1
15 19486 1 1 55 ASN H H 8.384 -6.670 -0.936 1.00 . A A . 698 ASN H 1 1
15 19487 1 1 55 ASN HA H 10.775 -5.448 -0.385 1.00 . A A . 698 ASN HA 1 1
15 19488 1 1 55 ASN HB2 H 9.090 -5.701 -2.817 1.00 . A A . 698 ASN HB2 1 1
15 19489 1 1 55 ASN HB3 H 10.380 -4.503 -2.869 1.00 . A A . 698 ASN HB3 1 1
15 19490 1 1 55 ASN HD21 H 11.253 -5.859 -4.553 1.00 . A A . 698 ASN HD21 1 1
15 19491 1 1 55 ASN HD22 H 12.204 -7.237 -4.128 1.00 . A A . 698 ASN HD22 1 1
15 19492 1 1 55 ASN N N 8.781 -5.977 -0.368 1.00 . A A . 698 ASN N 1 1
15 19493 1 1 55 ASN ND2 N 11.552 -6.538 -3.913 1.00 . A A . 698 ASN ND2 1 1
15 19494 1 1 55 ASN O O 8.486 -3.259 -0.360 1.00 . A A . 698 ASN O 1 1
15 19495 1 1 55 ASN OD1 O 11.365 -7.321 -1.816 1.00 . A A . 698 ASN OD1 1 1
15 19496 1 1 56 PRO C C 9.812 -0.715 -1.647 1.00 . A A . 699 PRO C 1 1
15 19497 1 1 56 PRO CA C 10.583 -1.418 -0.535 1.00 . A A . 699 PRO CA 1 1
15 19498 1 1 56 PRO CB C 12.047 -0.971 -0.534 1.00 . A A . 699 PRO CB 1 1
15 19499 1 1 56 PRO CD C 12.038 -3.298 -1.081 1.00 . A A . 699 PRO CD 1 1
15 19500 1 1 56 PRO CG C 12.759 -2.003 -1.337 1.00 . A A . 699 PRO CG 1 1
15 19501 1 1 56 PRO HA H 10.132 -1.183 0.418 1.00 . A A . 699 PRO HA 1 1
15 19502 1 1 56 PRO HB2 H 12.127 0.008 -0.986 1.00 . A A . 699 PRO HB2 1 1
15 19503 1 1 56 PRO HB3 H 12.415 -0.936 0.480 1.00 . A A . 699 PRO HB3 1 1
15 19504 1 1 56 PRO HD2 H 12.043 -3.914 -1.967 1.00 . A A . 699 PRO HD2 1 1
15 19505 1 1 56 PRO HD3 H 12.489 -3.823 -0.251 1.00 . A A . 699 PRO HD3 1 1
15 19506 1 1 56 PRO HG2 H 12.713 -1.750 -2.385 1.00 . A A . 699 PRO HG2 1 1
15 19507 1 1 56 PRO HG3 H 13.787 -2.076 -1.012 1.00 . A A . 699 PRO HG3 1 1
15 19508 1 1 56 PRO N N 10.671 -2.866 -0.747 1.00 . A A . 699 PRO N 1 1
15 19509 1 1 56 PRO O O 9.095 0.255 -1.402 1.00 . A A . 699 PRO O 1 1
15 19510 1 1 57 LYS C C 7.790 -0.948 -3.985 1.00 . A A . 700 LYS C 1 1
15 19511 1 1 57 LYS CA C 9.281 -0.631 -4.021 1.00 . A A . 700 LYS CA 1 1
15 19512 1 1 57 LYS CB C 9.894 -1.157 -5.322 1.00 . A A . 700 LYS CB 1 1
15 19513 1 1 57 LYS CD C 10.418 0.978 -6.537 1.00 . A A . 700 LYS CD 1 1
15 19514 1 1 57 LYS CE C 10.112 1.840 -7.753 1.00 . A A . 700 LYS CE 1 1
15 19515 1 1 57 LYS CG C 9.585 -0.293 -6.532 1.00 . A A . 700 LYS CG 1 1
15 19516 1 1 57 LYS H H 10.550 -1.986 -3.003 1.00 . A A . 700 LYS H 1 1
15 19517 1 1 57 LYS HA H 9.411 0.440 -3.980 1.00 . A A . 700 LYS HA 1 1
15 19518 1 1 57 LYS HB2 H 10.967 -1.208 -5.206 1.00 . A A . 700 LYS HB2 1 1
15 19519 1 1 57 LYS HB3 H 9.514 -2.151 -5.509 1.00 . A A . 700 LYS HB3 1 1
15 19520 1 1 57 LYS HD2 H 10.201 1.544 -5.644 1.00 . A A . 700 LYS HD2 1 1
15 19521 1 1 57 LYS HD3 H 11.466 0.711 -6.551 1.00 . A A . 700 LYS HD3 1 1
15 19522 1 1 57 LYS HE2 H 9.042 1.902 -7.873 1.00 . A A . 700 LYS HE2 1 1
15 19523 1 1 57 LYS HE3 H 10.514 2.828 -7.586 1.00 . A A . 700 LYS HE3 1 1
15 19524 1 1 57 LYS HG2 H 9.801 -0.855 -7.429 1.00 . A A . 700 LYS HG2 1 1
15 19525 1 1 57 LYS HG3 H 8.538 -0.026 -6.515 1.00 . A A . 700 LYS HG3 1 1
15 19526 1 1 57 LYS HZ1 H 10.594 0.243 -9.011 1.00 . A A . 700 LYS HZ1 1 1
15 19527 1 1 57 LYS HZ2 H 11.722 1.503 -9.040 1.00 . A A . 700 LYS HZ2 1 1
15 19528 1 1 57 LYS HZ3 H 10.237 1.679 -9.832 1.00 . A A . 700 LYS HZ3 1 1
15 19529 1 1 57 LYS N N 9.964 -1.210 -2.871 1.00 . A A . 700 LYS N 1 1
15 19530 1 1 57 LYS NZ N 10.708 1.277 -8.996 1.00 . A A . 700 LYS NZ 1 1
15 19531 1 1 57 LYS O O 6.957 -0.087 -4.264 1.00 . A A . 700 LYS O 1 1
15 19532 1 1 58 GLU C C 5.296 -1.784 -2.549 1.00 . A A . 701 GLU C 1 1
15 19533 1 1 58 GLU CA C 6.070 -2.618 -3.566 1.00 . A A . 701 GLU CA 1 1
15 19534 1 1 58 GLU CB C 5.988 -4.100 -3.194 1.00 . A A . 701 GLU CB 1 1
15 19535 1 1 58 GLU CD C 5.829 -6.459 -4.082 1.00 . A A . 701 GLU CD 1 1
15 19536 1 1 58 GLU CG C 6.272 -5.036 -4.357 1.00 . A A . 701 GLU CG 1 1
15 19537 1 1 58 GLU H H 8.171 -2.831 -3.428 1.00 . A A . 701 GLU H 1 1
15 19538 1 1 58 GLU HA H 5.627 -2.476 -4.540 1.00 . A A . 701 GLU HA 1 1
15 19539 1 1 58 GLU HB2 H 6.705 -4.303 -2.412 1.00 . A A . 701 GLU HB2 1 1
15 19540 1 1 58 GLU HB3 H 4.996 -4.312 -2.824 1.00 . A A . 701 GLU HB3 1 1
15 19541 1 1 58 GLU HG2 H 5.749 -4.674 -5.230 1.00 . A A . 701 GLU HG2 1 1
15 19542 1 1 58 GLU HG3 H 7.335 -5.036 -4.551 1.00 . A A . 701 GLU HG3 1 1
15 19543 1 1 58 GLU N N 7.461 -2.189 -3.639 1.00 . A A . 701 GLU N 1 1
15 19544 1 1 58 GLU O O 4.232 -1.244 -2.853 1.00 . A A . 701 GLU O 1 1
15 19545 1 1 58 GLU OE1 O 4.631 -6.755 -4.271 1.00 . A A . 701 GLU OE1 1 1
15 19546 1 1 58 GLU OE2 O 6.681 -7.278 -3.679 1.00 . A A . 701 GLU OE2 1 1
15 19547 1 1 59 ARG C C 4.555 0.349 -0.831 1.00 . A A . 702 ARG C 1 1
15 19548 1 1 59 ARG CA C 5.199 -0.919 -0.276 1.00 . A A . 702 ARG CA 1 1
15 19549 1 1 59 ARG CB C 6.219 -0.555 0.804 1.00 . A A . 702 ARG CB 1 1
15 19550 1 1 59 ARG CD C 7.886 -1.552 2.399 1.00 . A A . 702 ARG CD 1 1
15 19551 1 1 59 ARG CG C 6.504 -1.686 1.778 1.00 . A A . 702 ARG CG 1 1
15 19552 1 1 59 ARG CZ C 9.269 0.298 3.241 1.00 . A A . 702 ARG CZ 1 1
15 19553 1 1 59 ARG H H 6.688 -2.138 -1.157 1.00 . A A . 702 ARG H 1 1
15 19554 1 1 59 ARG HA H 4.429 -1.537 0.162 1.00 . A A . 702 ARG HA 1 1
15 19555 1 1 59 ARG HB2 H 7.148 -0.278 0.327 1.00 . A A . 702 ARG HB2 1 1
15 19556 1 1 59 ARG HB3 H 5.846 0.289 1.365 1.00 . A A . 702 ARG HB3 1 1
15 19557 1 1 59 ARG HD2 H 8.009 -2.326 3.142 1.00 . A A . 702 ARG HD2 1 1
15 19558 1 1 59 ARG HD3 H 8.627 -1.676 1.623 1.00 . A A . 702 ARG HD3 1 1
15 19559 1 1 59 ARG HE H 7.277 0.236 3.320 1.00 . A A . 702 ARG HE 1 1
15 19560 1 1 59 ARG HG2 H 5.765 -1.666 2.566 1.00 . A A . 702 ARG HG2 1 1
15 19561 1 1 59 ARG HG3 H 6.445 -2.626 1.251 1.00 . A A . 702 ARG HG3 1 1
15 19562 1 1 59 ARG HH11 H 10.303 -1.232 2.423 1.00 . A A . 702 ARG HH11 1 1
15 19563 1 1 59 ARG HH12 H 11.266 0.078 3.020 1.00 . A A . 702 ARG HH12 1 1
15 19564 1 1 59 ARG HH21 H 8.533 1.968 4.111 1.00 . A A . 702 ARG HH21 1 1
15 19565 1 1 59 ARG HH22 H 10.258 1.898 3.981 1.00 . A A . 702 ARG HH22 1 1
15 19566 1 1 59 ARG N N 5.838 -1.685 -1.339 1.00 . A A . 702 ARG N 1 1
15 19567 1 1 59 ARG NE N 8.077 -0.251 3.034 1.00 . A A . 702 ARG NE 1 1
15 19568 1 1 59 ARG NH1 N 10.369 -0.338 2.864 1.00 . A A . 702 ARG NH1 1 1
15 19569 1 1 59 ARG NH2 N 9.361 1.486 3.825 1.00 . A A . 702 ARG NH2 1 1
15 19570 1 1 59 ARG O O 3.384 0.627 -0.574 1.00 . A A . 702 ARG O 1 1
15 19571 1 1 60 LYS C C 3.751 2.067 -3.217 1.00 . A A . 703 LYS C 1 1
15 19572 1 1 60 LYS CA C 4.837 2.353 -2.184 1.00 . A A . 703 LYS CA 1 1
15 19573 1 1 60 LYS CB C 5.987 3.123 -2.837 1.00 . A A . 703 LYS CB 1 1
15 19574 1 1 60 LYS CD C 5.574 5.519 -2.205 1.00 . A A . 703 LYS CD 1 1
15 19575 1 1 60 LYS CE C 5.249 6.914 -2.715 1.00 . A A . 703 LYS CE 1 1
15 19576 1 1 60 LYS CG C 5.590 4.502 -3.334 1.00 . A A . 703 LYS CG 1 1
15 19577 1 1 60 LYS H H 6.256 0.840 -1.760 1.00 . A A . 703 LYS H 1 1
15 19578 1 1 60 LYS HA H 4.415 2.954 -1.393 1.00 . A A . 703 LYS HA 1 1
15 19579 1 1 60 LYS HB2 H 6.782 3.238 -2.116 1.00 . A A . 703 LYS HB2 1 1
15 19580 1 1 60 LYS HB3 H 6.354 2.552 -3.678 1.00 . A A . 703 LYS HB3 1 1
15 19581 1 1 60 LYS HD2 H 4.826 5.229 -1.482 1.00 . A A . 703 LYS HD2 1 1
15 19582 1 1 60 LYS HD3 H 6.546 5.535 -1.733 1.00 . A A . 703 LYS HD3 1 1
15 19583 1 1 60 LYS HE2 H 4.458 6.841 -3.446 1.00 . A A . 703 LYS HE2 1 1
15 19584 1 1 60 LYS HE3 H 4.916 7.518 -1.884 1.00 . A A . 703 LYS HE3 1 1
15 19585 1 1 60 LYS HG2 H 6.299 4.823 -4.082 1.00 . A A . 703 LYS HG2 1 1
15 19586 1 1 60 LYS HG3 H 4.603 4.447 -3.771 1.00 . A A . 703 LYS HG3 1 1
15 19587 1 1 60 LYS HZ1 H 6.170 7.965 -4.268 1.00 . A A . 703 LYS HZ1 1 1
15 19588 1 1 60 LYS HZ2 H 7.190 6.867 -3.484 1.00 . A A . 703 LYS HZ2 1 1
15 19589 1 1 60 LYS HZ3 H 6.786 8.329 -2.734 1.00 . A A . 703 LYS HZ3 1 1
15 19590 1 1 60 LYS N N 5.330 1.115 -1.592 1.00 . A A . 703 LYS N 1 1
15 19591 1 1 60 LYS NZ N 6.432 7.564 -3.344 1.00 . A A . 703 LYS NZ 1 1
15 19592 1 1 60 LYS O O 2.700 2.708 -3.217 1.00 . A A . 703 LYS O 1 1
15 19593 1 1 61 GLN C C 1.712 0.350 -4.518 1.00 . A A . 704 GLN C 1 1
15 19594 1 1 61 GLN CA C 3.056 0.732 -5.129 1.00 . A A . 704 GLN CA 1 1
15 19595 1 1 61 GLN CB C 3.599 -0.429 -5.963 1.00 . A A . 704 GLN CB 1 1
15 19596 1 1 61 GLN CD C 3.792 0.320 -8.368 1.00 . A A . 704 GLN CD 1 1
15 19597 1 1 61 GLN CG C 4.531 0.009 -7.081 1.00 . A A . 704 GLN CG 1 1
15 19598 1 1 61 GLN H H 4.868 0.628 -4.040 1.00 . A A . 704 GLN H 1 1
15 19599 1 1 61 GLN HA H 2.915 1.589 -5.770 1.00 . A A . 704 GLN HA 1 1
15 19600 1 1 61 GLN HB2 H 4.141 -1.100 -5.314 1.00 . A A . 704 GLN HB2 1 1
15 19601 1 1 61 GLN HB3 H 2.768 -0.960 -6.403 1.00 . A A . 704 GLN HB3 1 1
15 19602 1 1 61 GLN HE21 H 3.494 -1.618 -8.695 1.00 . A A . 704 GLN HE21 1 1
15 19603 1 1 61 GLN HE22 H 2.851 -0.548 -9.889 1.00 . A A . 704 GLN HE22 1 1
15 19604 1 1 61 GLN HG2 H 5.060 0.896 -6.765 1.00 . A A . 704 GLN HG2 1 1
15 19605 1 1 61 GLN HG3 H 5.240 -0.783 -7.273 1.00 . A A . 704 GLN HG3 1 1
15 19606 1 1 61 GLN N N 4.012 1.102 -4.092 1.00 . A A . 704 GLN N 1 1
15 19607 1 1 61 GLN NE2 N 3.333 -0.720 -9.054 1.00 . A A . 704 GLN NE2 1 1
15 19608 1 1 61 GLN O O 0.691 0.982 -4.792 1.00 . A A . 704 GLN O 1 1
15 19609 1 1 61 GLN OE1 O 3.636 1.483 -8.742 1.00 . A A . 704 GLN OE1 1 1
15 19610 1 1 62 VAL C C -0.165 -0.035 -2.248 1.00 . A A . 705 VAL C 1 1
15 19611 1 1 62 VAL CA C 0.499 -1.156 -3.039 1.00 . A A . 705 VAL CA 1 1
15 19612 1 1 62 VAL CB C 0.785 -2.337 -2.093 1.00 . A A . 705 VAL CB 1 1
15 19613 1 1 62 VAL CG1 C -0.487 -2.770 -1.380 1.00 . A A . 705 VAL CG1 1 1
15 19614 1 1 62 VAL CG2 C 1.396 -3.499 -2.862 1.00 . A A . 705 VAL CG2 1 1
15 19615 1 1 62 VAL H H 2.562 -1.153 -3.511 1.00 . A A . 705 VAL H 1 1
15 19616 1 1 62 VAL HA H -0.181 -1.493 -3.807 1.00 . A A . 705 VAL HA 1 1
15 19617 1 1 62 VAL HB H 1.496 -2.012 -1.348 1.00 . A A . 705 VAL HB 1 1
15 19618 1 1 62 VAL HG11 H -0.259 -3.012 -0.352 1.00 . A A . 705 VAL HG11 1 1
15 19619 1 1 62 VAL HG12 H -1.209 -1.967 -1.411 1.00 . A A . 705 VAL HG12 1 1
15 19620 1 1 62 VAL HG13 H -0.896 -3.641 -1.871 1.00 . A A . 705 VAL HG13 1 1
15 19621 1 1 62 VAL HG21 H 1.466 -4.361 -2.215 1.00 . A A . 705 VAL HG21 1 1
15 19622 1 1 62 VAL HG22 H 0.773 -3.737 -3.712 1.00 . A A . 705 VAL HG22 1 1
15 19623 1 1 62 VAL HG23 H 2.383 -3.225 -3.205 1.00 . A A . 705 VAL HG23 1 1
15 19624 1 1 62 VAL N N 1.718 -0.689 -3.689 1.00 . A A . 705 VAL N 1 1
15 19625 1 1 62 VAL O O -1.387 0.114 -2.267 1.00 . A A . 705 VAL O 1 1
15 19626 1 1 63 PHE C C -0.603 2.868 -1.628 1.00 . A A . 706 PHE C 1 1
15 19627 1 1 63 PHE CA C 0.139 1.862 -0.753 1.00 . A A . 706 PHE CA 1 1
15 19628 1 1 63 PHE CB C 1.287 2.558 -0.019 1.00 . A A . 706 PHE CB 1 1
15 19629 1 1 63 PHE CD1 C 0.051 4.144 1.482 1.00 . A A . 706 PHE CD1 1 1
15 19630 1 1 63 PHE CD2 C 1.528 5.052 -0.156 1.00 . A A . 706 PHE CD2 1 1
15 19631 1 1 63 PHE CE1 C -0.263 5.421 1.909 1.00 . A A . 706 PHE CE1 1 1
15 19632 1 1 63 PHE CE2 C 1.218 6.330 0.268 1.00 . A A . 706 PHE CE2 1 1
15 19633 1 1 63 PHE CG C 0.948 3.946 0.445 1.00 . A A . 706 PHE CG 1 1
15 19634 1 1 63 PHE CZ C 0.322 6.515 1.303 1.00 . A A . 706 PHE CZ 1 1
15 19635 1 1 63 PHE H H 1.613 0.585 -1.577 1.00 . A A . 706 PHE H 1 1
15 19636 1 1 63 PHE HA H -0.549 1.458 -0.027 1.00 . A A . 706 PHE HA 1 1
15 19637 1 1 63 PHE HB2 H 1.555 1.975 0.850 1.00 . A A . 706 PHE HB2 1 1
15 19638 1 1 63 PHE HB3 H 2.139 2.625 -0.679 1.00 . A A . 706 PHE HB3 1 1
15 19639 1 1 63 PHE HD1 H -0.407 3.290 1.958 1.00 . A A . 706 PHE HD1 1 1
15 19640 1 1 63 PHE HD2 H 2.229 4.908 -0.966 1.00 . A A . 706 PHE HD2 1 1
15 19641 1 1 63 PHE HE1 H -0.964 5.562 2.719 1.00 . A A . 706 PHE HE1 1 1
15 19642 1 1 63 PHE HE2 H 1.677 7.183 -0.209 1.00 . A A . 706 PHE HE2 1 1
15 19643 1 1 63 PHE HZ H 0.078 7.513 1.635 1.00 . A A . 706 PHE HZ 1 1
15 19644 1 1 63 PHE N N 0.648 0.753 -1.552 1.00 . A A . 706 PHE N 1 1
15 19645 1 1 63 PHE O O -1.680 3.343 -1.269 1.00 . A A . 706 PHE O 1 1
15 19646 1 1 64 ASP C C -2.014 3.671 -4.128 1.00 . A A . 707 ASP C 1 1
15 19647 1 1 64 ASP CA C -0.624 4.136 -3.705 1.00 . A A . 707 ASP CA 1 1
15 19648 1 1 64 ASP CB C 0.264 4.314 -4.937 1.00 . A A . 707 ASP CB 1 1
15 19649 1 1 64 ASP CG C -0.153 5.500 -5.785 1.00 . A A . 707 ASP CG 1 1
15 19650 1 1 64 ASP H H 0.840 2.774 -3.008 1.00 . A A . 707 ASP H 1 1
15 19651 1 1 64 ASP HA H -0.715 5.084 -3.198 1.00 . A A . 707 ASP HA 1 1
15 19652 1 1 64 ASP HB2 H 1.285 4.465 -4.618 1.00 . A A . 707 ASP HB2 1 1
15 19653 1 1 64 ASP HB3 H 0.209 3.423 -5.545 1.00 . A A . 707 ASP HB3 1 1
15 19654 1 1 64 ASP N N -0.019 3.187 -2.778 1.00 . A A . 707 ASP N 1 1
15 19655 1 1 64 ASP O O -2.971 4.444 -4.104 1.00 . A A . 707 ASP O 1 1
15 19656 1 1 64 ASP OD1 O -1.367 5.785 -5.851 1.00 . A A . 707 ASP OD1 1 1
15 19657 1 1 64 ASP OD2 O 0.735 6.144 -6.382 1.00 . A A . 707 ASP OD2 1 1
15 19658 1 1 65 GLN C C -4.417 1.892 -3.821 1.00 . A A . 708 GLN C 1 1
15 19659 1 1 65 GLN CA C -3.389 1.837 -4.946 1.00 . A A . 708 GLN CA 1 1
15 19660 1 1 65 GLN CB C -3.198 0.391 -5.408 1.00 . A A . 708 GLN CB 1 1
15 19661 1 1 65 GLN CD C -1.838 -1.226 -6.794 1.00 . A A . 708 GLN CD 1 1
15 19662 1 1 65 GLN CG C -2.115 0.227 -6.462 1.00 . A A . 708 GLN CG 1 1
15 19663 1 1 65 GLN H H -1.317 1.837 -4.513 1.00 . A A . 708 GLN H 1 1
15 19664 1 1 65 GLN HA H -3.750 2.425 -5.776 1.00 . A A . 708 GLN HA 1 1
15 19665 1 1 65 GLN HB2 H -2.934 -0.215 -4.554 1.00 . A A . 708 GLN HB2 1 1
15 19666 1 1 65 GLN HB3 H -4.129 0.031 -5.821 1.00 . A A . 708 GLN HB3 1 1
15 19667 1 1 65 GLN HE21 H -0.101 -1.141 -5.831 1.00 . A A . 708 GLN HE21 1 1
15 19668 1 1 65 GLN HE22 H -0.490 -2.665 -6.545 1.00 . A A . 708 GLN HE22 1 1
15 19669 1 1 65 GLN HG2 H -2.428 0.733 -7.364 1.00 . A A . 708 GLN HG2 1 1
15 19670 1 1 65 GLN HG3 H -1.204 0.678 -6.097 1.00 . A A . 708 GLN HG3 1 1
15 19671 1 1 65 GLN N N -2.116 2.403 -4.516 1.00 . A A . 708 GLN N 1 1
15 19672 1 1 65 GLN NE2 N -0.694 -1.728 -6.345 1.00 . A A . 708 GLN NE2 1 1
15 19673 1 1 65 GLN O O -5.569 2.271 -4.036 1.00 . A A . 708 GLN O 1 1
15 19674 1 1 65 GLN OE1 O -2.644 -1.889 -7.447 1.00 . A A . 708 GLN OE1 1 1
15 19675 1 1 66 TYR C C -5.488 2.896 -1.245 1.00 . A A . 709 TYR C 1 1
15 19676 1 1 66 TYR CA C -4.879 1.514 -1.462 1.00 . A A . 709 TYR CA 1 1
15 19677 1 1 66 TYR CB C -4.116 1.078 -0.210 1.00 . A A . 709 TYR CB 1 1
15 19678 1 1 66 TYR CD1 C -4.731 2.700 1.625 1.00 . A A . 709 TYR CD1 1 1
15 19679 1 1 66 TYR CD2 C -5.581 0.478 1.757 1.00 . A A . 709 TYR CD2 1 1
15 19680 1 1 66 TYR CE1 C -5.375 3.021 2.805 1.00 . A A . 709 TYR CE1 1 1
15 19681 1 1 66 TYR CE2 C -6.229 0.790 2.936 1.00 . A A . 709 TYR CE2 1 1
15 19682 1 1 66 TYR CG C -4.822 1.425 1.081 1.00 . A A . 709 TYR CG 1 1
15 19683 1 1 66 TYR CZ C -6.122 2.063 3.457 1.00 . A A . 709 TYR CZ 1 1
15 19684 1 1 66 TYR H H -3.065 1.219 -2.511 1.00 . A A . 709 TYR H 1 1
15 19685 1 1 66 TYR HA H -5.674 0.808 -1.650 1.00 . A A . 709 TYR HA 1 1
15 19686 1 1 66 TYR HB2 H -3.978 0.009 -0.234 1.00 . A A . 709 TYR HB2 1 1
15 19687 1 1 66 TYR HB3 H -3.149 1.561 -0.200 1.00 . A A . 709 TYR HB3 1 1
15 19688 1 1 66 TYR HD1 H -4.145 3.449 1.112 1.00 . A A . 709 TYR HD1 1 1
15 19689 1 1 66 TYR HD2 H -5.663 -0.519 1.347 1.00 . A A . 709 TYR HD2 1 1
15 19690 1 1 66 TYR HE1 H -5.292 4.018 3.212 1.00 . A A . 709 TYR HE1 1 1
15 19691 1 1 66 TYR HE2 H -6.815 0.040 3.447 1.00 . A A . 709 TYR HE2 1 1
15 19692 1 1 66 TYR HH H -7.085 3.283 4.588 1.00 . A A . 709 TYR HH 1 1
15 19693 1 1 66 TYR N N -3.994 1.511 -2.621 1.00 . A A . 709 TYR N 1 1
15 19694 1 1 66 TYR O O -6.687 3.027 -0.999 1.00 . A A . 709 TYR O 1 1
15 19695 1 1 66 TYR OH O -6.766 2.379 4.631 1.00 . A A . 709 TYR OH 1 1
15 19696 1 1 67 VAL C C -6.124 5.687 -2.222 1.00 . A A . 710 VAL C 1 1
15 19697 1 1 67 VAL CA C -5.106 5.298 -1.156 1.00 . A A . 710 VAL CA 1 1
15 19698 1 1 67 VAL CB C -3.928 6.290 -1.200 1.00 . A A . 710 VAL CB 1 1
15 19699 1 1 67 VAL CG1 C -4.430 7.721 -1.079 1.00 . A A . 710 VAL CG1 1 1
15 19700 1 1 67 VAL CG2 C -2.925 5.973 -0.101 1.00 . A A . 710 VAL CG2 1 1
15 19701 1 1 67 VAL H H -3.707 3.757 -1.538 1.00 . A A . 710 VAL H 1 1
15 19702 1 1 67 VAL HA H -5.573 5.368 -0.184 1.00 . A A . 710 VAL HA 1 1
15 19703 1 1 67 VAL HB H -3.431 6.185 -2.153 1.00 . A A . 710 VAL HB 1 1
15 19704 1 1 67 VAL HG11 H -4.619 7.949 -0.041 1.00 . A A . 710 VAL HG11 1 1
15 19705 1 1 67 VAL HG12 H -3.684 8.398 -1.468 1.00 . A A . 710 VAL HG12 1 1
15 19706 1 1 67 VAL HG13 H -5.345 7.830 -1.643 1.00 . A A . 710 VAL HG13 1 1
15 19707 1 1 67 VAL HG21 H -3.180 5.029 0.357 1.00 . A A . 710 VAL HG21 1 1
15 19708 1 1 67 VAL HG22 H -1.933 5.912 -0.525 1.00 . A A . 710 VAL HG22 1 1
15 19709 1 1 67 VAL HG23 H -2.949 6.754 0.645 1.00 . A A . 710 VAL HG23 1 1
15 19710 1 1 67 VAL N N -4.652 3.925 -1.339 1.00 . A A . 710 VAL N 1 1
15 19711 1 1 67 VAL O O -7.211 6.174 -1.910 1.00 . A A . 710 VAL O 1 1
15 19712 1 1 68 LYS C C -8.065 5.303 -4.330 1.00 . A A . 711 LYS C 1 1
15 19713 1 1 68 LYS CA C -6.647 5.795 -4.597 1.00 . A A . 711 LYS CA 1 1
15 19714 1 1 68 LYS CB C -6.115 5.177 -5.892 1.00 . A A . 711 LYS CB 1 1
15 19715 1 1 68 LYS CD C -4.142 5.194 -7.447 1.00 . A A . 711 LYS CD 1 1
15 19716 1 1 68 LYS CE C -4.830 4.698 -8.709 1.00 . A A . 711 LYS CE 1 1
15 19717 1 1 68 LYS CG C -5.079 6.035 -6.596 1.00 . A A . 711 LYS CG 1 1
15 19718 1 1 68 LYS H H -4.885 5.079 -3.668 1.00 . A A . 711 LYS H 1 1
15 19719 1 1 68 LYS HA H -6.665 6.869 -4.702 1.00 . A A . 711 LYS HA 1 1
15 19720 1 1 68 LYS HB2 H -5.666 4.222 -5.663 1.00 . A A . 711 LYS HB2 1 1
15 19721 1 1 68 LYS HB3 H -6.944 5.021 -6.569 1.00 . A A . 711 LYS HB3 1 1
15 19722 1 1 68 LYS HD2 H -3.289 5.793 -7.727 1.00 . A A . 711 LYS HD2 1 1
15 19723 1 1 68 LYS HD3 H -3.813 4.343 -6.868 1.00 . A A . 711 LYS HD3 1 1
15 19724 1 1 68 LYS HE2 H -4.159 4.035 -9.232 1.00 . A A . 711 LYS HE2 1 1
15 19725 1 1 68 LYS HE3 H -5.723 4.159 -8.429 1.00 . A A . 711 LYS HE3 1 1
15 19726 1 1 68 LYS HG2 H -5.586 6.745 -7.233 1.00 . A A . 711 LYS HG2 1 1
15 19727 1 1 68 LYS HG3 H -4.499 6.565 -5.854 1.00 . A A . 711 LYS HG3 1 1
15 19728 1 1 68 LYS HZ1 H -4.716 6.691 -9.324 1.00 . A A . 711 LYS HZ1 1 1
15 19729 1 1 68 LYS HZ2 H -6.232 5.983 -9.574 1.00 . A A . 711 LYS HZ2 1 1
15 19730 1 1 68 LYS HZ3 H -4.938 5.594 -10.593 1.00 . A A . 711 LYS HZ3 1 1
15 19731 1 1 68 LYS N N -5.765 5.470 -3.482 1.00 . A A . 711 LYS N 1 1
15 19732 1 1 68 LYS NZ N -5.205 5.820 -9.614 1.00 . A A . 711 LYS NZ 1 1
15 19733 1 1 68 LYS O O -9.034 6.044 -4.500 1.00 . A A . 711 LYS O 1 1
15 19734 1 1 69 THR C C -10.147 4.145 -2.434 1.00 . A A . 712 THR C 1 1
15 19735 1 1 69 THR CA C -9.482 3.456 -3.620 1.00 . A A . 712 THR CA 1 1
15 19736 1 1 69 THR CB C -9.360 1.949 -3.321 1.00 . A A . 712 THR CB 1 1
15 19737 1 1 69 THR CG2 C -9.257 1.149 -4.610 1.00 . A A . 712 THR CG2 1 1
15 19738 1 1 69 THR H H -7.373 3.506 -3.794 1.00 . A A . 712 THR H 1 1
15 19739 1 1 69 THR HA H -10.107 3.579 -4.492 1.00 . A A . 712 THR HA 1 1
15 19740 1 1 69 THR HB H -10.244 1.631 -2.787 1.00 . A A . 712 THR HB 1 1
15 19741 1 1 69 THR HG1 H -8.422 1.881 -1.588 1.00 . A A . 712 THR HG1 1 1
15 19742 1 1 69 THR HG21 H -8.230 0.855 -4.770 1.00 . A A . 712 THR HG21 1 1
15 19743 1 1 69 THR HG22 H -9.591 1.755 -5.439 1.00 . A A . 712 THR HG22 1 1
15 19744 1 1 69 THR HG23 H -9.875 0.267 -4.537 1.00 . A A . 712 THR HG23 1 1
15 19745 1 1 69 THR N N -8.182 4.047 -3.910 1.00 . A A . 712 THR N 1 1
15 19746 1 1 69 THR O O -11.328 4.487 -2.485 1.00 . A A . 712 THR O 1 1
15 19747 1 1 69 THR OG1 O -8.208 1.703 -2.507 1.00 . A A . 712 THR OG1 1 1
15 19748 1 1 70 ARG C C -10.408 6.398 -0.485 1.00 . A A . 713 ARG C 1 1
15 19749 1 1 70 ARG CA C -9.897 4.996 -0.168 1.00 . A A . 713 ARG CA 1 1
15 19750 1 1 70 ARG CB C -8.809 5.069 0.906 1.00 . A A . 713 ARG CB 1 1
15 19751 1 1 70 ARG CD C -9.499 3.451 2.701 1.00 . A A . 713 ARG CD 1 1
15 19752 1 1 70 ARG CG C -8.520 3.734 1.573 1.00 . A A . 713 ARG CG 1 1
15 19753 1 1 70 ARG CZ C -10.736 1.438 2.024 1.00 . A A . 713 ARG CZ 1 1
15 19754 1 1 70 ARG H H -8.446 4.052 -1.386 1.00 . A A . 713 ARG H 1 1
15 19755 1 1 70 ARG HA H -10.718 4.401 0.204 1.00 . A A . 713 ARG HA 1 1
15 19756 1 1 70 ARG HB2 H -7.896 5.426 0.453 1.00 . A A . 713 ARG HB2 1 1
15 19757 1 1 70 ARG HB3 H -9.120 5.768 1.668 1.00 . A A . 713 ARG HB3 1 1
15 19758 1 1 70 ARG HD2 H -9.005 2.843 3.445 1.00 . A A . 713 ARG HD2 1 1
15 19759 1 1 70 ARG HD3 H -9.797 4.390 3.145 1.00 . A A . 713 ARG HD3 1 1
15 19760 1 1 70 ARG HE H -11.494 3.283 2.060 1.00 . A A . 713 ARG HE 1 1
15 19761 1 1 70 ARG HG2 H -8.602 2.949 0.835 1.00 . A A . 713 ARG HG2 1 1
15 19762 1 1 70 ARG HG3 H -7.518 3.752 1.973 1.00 . A A . 713 ARG HG3 1 1
15 19763 1 1 70 ARG HH11 H -8.819 1.114 2.571 1.00 . A A . 713 ARG HH11 1 1
15 19764 1 1 70 ARG HH12 H -9.702 -0.297 2.091 1.00 . A A . 713 ARG HH12 1 1
15 19765 1 1 70 ARG HH21 H -12.667 1.432 1.426 1.00 . A A . 713 ARG HH21 1 1
15 19766 1 1 70 ARG HH22 H -11.891 -0.115 1.439 1.00 . A A . 713 ARG HH22 1 1
15 19767 1 1 70 ARG N N -9.381 4.347 -1.367 1.00 . A A . 713 ARG N 1 1
15 19768 1 1 70 ARG NE N -10.690 2.749 2.230 1.00 . A A . 713 ARG NE 1 1
15 19769 1 1 70 ARG NH1 N -9.664 0.690 2.246 1.00 . A A . 713 ARG NH1 1 1
15 19770 1 1 70 ARG NH2 N -11.857 0.872 1.595 1.00 . A A . 713 ARG NH2 1 1
15 19771 1 1 70 ARG O O -11.213 6.959 0.258 1.00 . A A . 713 ARG O 1 1
15 19772 1 1 71 ALA C C -11.627 8.240 -2.836 1.00 . A A . 714 ALA C 1 1
15 19773 1 1 71 ALA CA C -10.346 8.293 -2.011 1.00 . A A . 714 ALA CA 1 1
15 19774 1 1 71 ALA CB C -9.234 8.964 -2.802 1.00 . A A . 714 ALA CB 1 1
15 19775 1 1 71 ALA H H -9.296 6.460 -2.145 1.00 . A A . 714 ALA H 1 1
15 19776 1 1 71 ALA HA H -10.527 8.879 -1.121 1.00 . A A . 714 ALA HA 1 1
15 19777 1 1 71 ALA HB1 H -8.394 9.154 -2.149 1.00 . A A . 714 ALA HB1 1 1
15 19778 1 1 71 ALA HB2 H -8.924 8.316 -3.608 1.00 . A A . 714 ALA HB2 1 1
15 19779 1 1 71 ALA HB3 H -9.593 9.898 -3.207 1.00 . A A . 714 ALA HB3 1 1
15 19780 1 1 71 ALA N N -9.936 6.957 -1.594 1.00 . A A . 714 ALA N 1 1
15 19781 1 1 71 ALA O O -12.640 8.832 -2.464 1.00 . A A . 714 ALA O 1 1
15 19782 1 1 72 GLU C C -13.991 7.082 -4.034 1.00 . A A . 715 GLU C 1 1
15 19783 1 1 72 GLU CA C -12.732 7.401 -4.836 1.00 . A A . 715 GLU CA 1 1
15 19784 1 1 72 GLU CB C -12.490 6.310 -5.881 1.00 . A A . 715 GLU CB 1 1
15 19785 1 1 72 GLU CD C -12.643 3.858 -6.466 1.00 . A A . 715 GLU CD 1 1
15 19786 1 1 72 GLU CG C -12.852 4.915 -5.400 1.00 . A A . 715 GLU CG 1 1
15 19787 1 1 72 GLU H H -10.739 7.079 -4.200 1.00 . A A . 715 GLU H 1 1
15 19788 1 1 72 GLU HA H -12.871 8.345 -5.340 1.00 . A A . 715 GLU HA 1 1
15 19789 1 1 72 GLU HB2 H -13.080 6.531 -6.758 1.00 . A A . 715 GLU HB2 1 1
15 19790 1 1 72 GLU HB3 H -11.444 6.314 -6.151 1.00 . A A . 715 GLU HB3 1 1
15 19791 1 1 72 GLU HG2 H -12.236 4.671 -4.547 1.00 . A A . 715 GLU HG2 1 1
15 19792 1 1 72 GLU HG3 H -13.891 4.908 -5.105 1.00 . A A . 715 GLU HG3 1 1
15 19793 1 1 72 GLU N N -11.575 7.529 -3.957 1.00 . A A . 715 GLU N 1 1
15 19794 1 1 72 GLU O O -15.085 7.533 -4.372 1.00 . A A . 715 GLU O 1 1
15 19795 1 1 72 GLU OE1 O -13.498 3.749 -7.370 1.00 . A A . 715 GLU OE1 1 1
15 19796 1 1 72 GLU OE2 O -11.624 3.139 -6.397 1.00 . A A . 715 GLU OE2 1 1
15 19797 1 1 73 GLU C C -15.178 6.957 -1.026 1.00 . A A . 716 GLU C 1 1
15 19798 1 1 73 GLU CA C -14.950 5.921 -2.122 1.00 . A A . 716 GLU CA 1 1
15 19799 1 1 73 GLU CB C -14.702 4.547 -1.497 1.00 . A A . 716 GLU CB 1 1
15 19800 1 1 73 GLU CD C -16.772 3.292 -2.222 1.00 . A A . 716 GLU CD 1 1
15 19801 1 1 73 GLU CG C -15.262 3.396 -2.316 1.00 . A A . 716 GLU CG 1 1
15 19802 1 1 73 GLU H H -12.929 5.973 -2.753 1.00 . A A . 716 GLU H 1 1
15 19803 1 1 73 GLU HA H -15.832 5.871 -2.743 1.00 . A A . 716 GLU HA 1 1
15 19804 1 1 73 GLU HB2 H -13.638 4.400 -1.388 1.00 . A A . 716 GLU HB2 1 1
15 19805 1 1 73 GLU HB3 H -15.162 4.522 -0.520 1.00 . A A . 716 GLU HB3 1 1
15 19806 1 1 73 GLU HG2 H -14.991 3.542 -3.351 1.00 . A A . 716 GLU HG2 1 1
15 19807 1 1 73 GLU HG3 H -14.829 2.473 -1.958 1.00 . A A . 716 GLU HG3 1 1
15 19808 1 1 73 GLU N N -13.826 6.301 -2.971 1.00 . A A . 716 GLU N 1 1
15 19809 1 1 73 GLU O O -15.637 6.628 0.067 1.00 . A A . 716 GLU O 1 1
15 19810 1 1 73 GLU OE1 O -17.463 3.919 -3.051 1.00 . A A . 716 GLU OE1 1 1
15 19811 1 1 73 GLU OE2 O -17.262 2.583 -1.318 1.00 . A A . 716 GLU OE2 1 1
15 19812 1 1 74 GLU C C -16.451 9.329 0.170 1.00 . A A . 717 GLU C 1 1
15 19813 1 1 74 GLU CA C -15.023 9.295 -0.367 1.00 . A A . 717 GLU CA 1 1
15 19814 1 1 74 GLU CB C -14.678 10.638 -1.014 1.00 . A A . 717 GLU CB 1 1
15 19815 1 1 74 GLU CD C -14.575 13.120 -0.557 1.00 . A A . 717 GLU CD 1 1
15 19816 1 1 74 GLU CG C -14.333 11.726 -0.011 1.00 . A A . 717 GLU CG 1 1
15 19817 1 1 74 GLU H H -14.493 8.411 -2.216 1.00 . A A . 717 GLU H 1 1
15 19818 1 1 74 GLU HA H -14.347 9.118 0.455 1.00 . A A . 717 GLU HA 1 1
15 19819 1 1 74 GLU HB2 H -13.832 10.501 -1.671 1.00 . A A . 717 GLU HB2 1 1
15 19820 1 1 74 GLU HB3 H -15.524 10.970 -1.597 1.00 . A A . 717 GLU HB3 1 1
15 19821 1 1 74 GLU HG2 H -14.942 11.592 0.870 1.00 . A A . 717 GLU HG2 1 1
15 19822 1 1 74 GLU HG3 H -13.291 11.635 0.255 1.00 . A A . 717 GLU HG3 1 1
15 19823 1 1 74 GLU N N -14.854 8.211 -1.327 1.00 . A A . 717 GLU N 1 1
15 19824 1 1 74 GLU O O -17.315 10.016 -0.375 1.00 . A A . 717 GLU O 1 1
15 19825 1 1 74 GLU OE1 O -15.699 13.637 -0.388 1.00 . A A . 717 GLU OE1 1 1
15 19826 1 1 74 GLU OE2 O -13.640 13.694 -1.153 1.00 . A A . 717 GLU OE2 1 1
15 19827 1 1 75 ARG C C -18.098 9.453 3.059 1.00 . A A . 718 ARG C 1 1
15 19828 1 1 75 ARG CA C -18.015 8.523 1.852 1.00 . A A . 718 ARG CA 1 1
15 19829 1 1 75 ARG CB C -18.343 7.090 2.275 1.00 . A A . 718 ARG CB 1 1
15 19830 1 1 75 ARG CD C -20.450 6.681 0.969 1.00 . A A . 718 ARG CD 1 1
15 19831 1 1 75 ARG CG C -19.002 6.267 1.180 1.00 . A A . 718 ARG CG 1 1
15 19832 1 1 75 ARG CZ C -21.623 4.698 1.825 1.00 . A A . 718 ARG CZ 1 1
15 19833 1 1 75 ARG H H -15.963 8.054 1.631 1.00 . A A . 718 ARG H 1 1
15 19834 1 1 75 ARG HA H -18.735 8.845 1.114 1.00 . A A . 718 ARG HA 1 1
15 19835 1 1 75 ARG HB2 H -17.428 6.594 2.565 1.00 . A A . 718 ARG HB2 1 1
15 19836 1 1 75 ARG HB3 H -19.010 7.122 3.123 1.00 . A A . 718 ARG HB3 1 1
15 19837 1 1 75 ARG HD2 H -20.533 7.746 1.124 1.00 . A A . 718 ARG HD2 1 1
15 19838 1 1 75 ARG HD3 H -20.734 6.442 -0.046 1.00 . A A . 718 ARG HD3 1 1
15 19839 1 1 75 ARG HE H -21.783 6.534 2.587 1.00 . A A . 718 ARG HE 1 1
15 19840 1 1 75 ARG HG2 H -18.460 6.412 0.258 1.00 . A A . 718 ARG HG2 1 1
15 19841 1 1 75 ARG HG3 H -18.972 5.224 1.459 1.00 . A A . 718 ARG HG3 1 1
15 19842 1 1 75 ARG HH11 H -20.429 4.357 0.232 1.00 . A A . 718 ARG HH11 1 1
15 19843 1 1 75 ARG HH12 H -21.261 2.967 0.845 1.00 . A A . 718 ARG HH12 1 1
15 19844 1 1 75 ARG HH21 H -22.885 4.711 3.404 1.00 . A A . 718 ARG HH21 1 1
15 19845 1 1 75 ARG HH22 H -22.659 3.170 2.649 1.00 . A A . 718 ARG HH22 1 1
15 19846 1 1 75 ARG N N -16.692 8.581 1.242 1.00 . A A . 718 ARG N 1 1
15 19847 1 1 75 ARG NE N -21.355 5.997 1.888 1.00 . A A . 718 ARG NE 1 1
15 19848 1 1 75 ARG NH1 N -21.059 3.946 0.890 1.00 . A A . 718 ARG NH1 1 1
15 19849 1 1 75 ARG NH2 N -22.458 4.148 2.698 1.00 . A A . 718 ARG NH2 1 1
15 19850 1 1 75 ARG O O -17.076 9.866 3.608 1.00 . A A . 718 ARG O 1 1
15 19851 1 1 76 ARG C C -20.212 9.912 5.752 1.00 . A A . 719 ARG C 1 1
15 19852 1 1 76 ARG CA C -19.537 10.660 4.606 1.00 . A A . 719 ARG CA 1 1
15 19853 1 1 76 ARG CB C -20.391 11.861 4.194 1.00 . A A . 719 ARG CB 1 1
15 19854 1 1 76 ARG CD C -18.865 13.842 4.441 1.00 . A A . 719 ARG CD 1 1
15 19855 1 1 76 ARG CG C -19.610 12.943 3.467 1.00 . A A . 719 ARG CG 1 1
15 19856 1 1 76 ARG CZ C -19.369 15.020 6.539 1.00 . A A . 719 ARG CZ 1 1
15 19857 1 1 76 ARG H H -20.096 9.417 2.987 1.00 . A A . 719 ARG H 1 1
15 19858 1 1 76 ARG HA H -18.573 11.013 4.940 1.00 . A A . 719 ARG HA 1 1
15 19859 1 1 76 ARG HB2 H -21.182 11.519 3.543 1.00 . A A . 719 ARG HB2 1 1
15 19860 1 1 76 ARG HB3 H -20.828 12.297 5.080 1.00 . A A . 719 ARG HB3 1 1
15 19861 1 1 76 ARG HD2 H -18.152 13.245 4.990 1.00 . A A . 719 ARG HD2 1 1
15 19862 1 1 76 ARG HD3 H -18.340 14.601 3.880 1.00 . A A . 719 ARG HD3 1 1
15 19863 1 1 76 ARG HE H -20.718 14.533 5.152 1.00 . A A . 719 ARG HE 1 1
15 19864 1 1 76 ARG HG2 H -18.894 12.475 2.807 1.00 . A A . 719 ARG HG2 1 1
15 19865 1 1 76 ARG HG3 H -20.297 13.543 2.889 1.00 . A A . 719 ARG HG3 1 1
15 19866 1 1 76 ARG HH11 H -17.423 14.548 6.276 1.00 . A A . 719 ARG HH11 1 1
15 19867 1 1 76 ARG HH12 H -17.792 15.379 7.751 1.00 . A A . 719 ARG HH12 1 1
15 19868 1 1 76 ARG HH21 H -21.217 15.627 7.090 1.00 . A A . 719 ARG HH21 1 1
15 19869 1 1 76 ARG HH22 H -19.951 15.992 8.213 1.00 . A A . 719 ARG HH22 1 1
15 19870 1 1 76 ARG N N -19.321 9.778 3.466 1.00 . A A . 719 ARG N 1 1
15 19871 1 1 76 ARG NE N -19.768 14.491 5.387 1.00 . A A . 719 ARG NE 1 1
15 19872 1 1 76 ARG NH1 N -18.090 14.979 6.884 1.00 . A A . 719 ARG NH1 1 1
15 19873 1 1 76 ARG NH2 N -20.252 15.594 7.347 1.00 . A A . 719 ARG NH2 1 1
15 19874 1 1 76 ARG O O -19.769 9.983 6.898 1.00 . A A . 719 ARG O 1 1
15 19875 1 1 77 SER C C -21.964 6.942 6.140 1.00 . A A . 720 SER C 1 1
15 19876 1 1 77 SER CA C -22.023 8.438 6.437 1.00 . A A . 720 SER CA 1 1
15 19877 1 1 77 SER CB C -23.480 8.901 6.486 1.00 . A A . 720 SER CB 1 1
15 19878 1 1 77 SER H H -21.589 9.179 4.502 1.00 . A A . 720 SER H 1 1
15 19879 1 1 77 SER HA H -21.563 8.621 7.396 1.00 . A A . 720 SER HA 1 1
15 19880 1 1 77 SER HB2 H -23.517 9.933 6.800 1.00 . A A . 720 SER HB2 1 1
15 19881 1 1 77 SER HB3 H -23.919 8.808 5.503 1.00 . A A . 720 SER HB3 1 1
15 19882 1 1 77 SER HG H -24.455 7.279 6.993 1.00 . A A . 720 SER HG 1 1
15 19883 1 1 77 SER N N -21.285 9.196 5.434 1.00 . A A . 720 SER N 1 1
15 19884 1 1 77 SER O O -21.893 6.529 4.984 1.00 . A A . 720 SER O 1 1
15 19885 1 1 77 SER OG O -24.233 8.121 7.399 1.00 . A A . 720 SER OG 1 1
15 19886 1 1 78 GLY C C -20.605 4.110 7.444 1.00 . A A . 721 GLY C 1 1
15 19887 1 1 78 GLY CA C -21.941 4.694 7.029 1.00 . A A . 721 GLY CA 1 1
15 19888 1 1 78 GLY H H -22.050 6.520 8.096 1.00 . A A . 721 GLY H 1 1
15 19889 1 1 78 GLY HA2 H -22.720 4.245 7.628 1.00 . A A . 721 GLY HA2 1 1
15 19890 1 1 78 GLY HA3 H -22.118 4.457 5.991 1.00 . A A . 721 GLY HA3 1 1
15 19891 1 1 78 GLY N N -21.993 6.134 7.196 1.00 . A A . 721 GLY N 1 1
15 19892 1 1 78 GLY O O -19.555 4.732 7.284 1.00 . A A . 721 GLY O 1 1
15 19893 1 1 79 PRO C C -18.538 1.757 7.281 1.00 . A A . 722 PRO C 1 1
15 19894 1 1 79 PRO CA C -19.424 2.192 8.443 1.00 . A A . 722 PRO CA 1 1
15 19895 1 1 79 PRO CB C -19.972 0.970 9.185 1.00 . A A . 722 PRO CB 1 1
15 19896 1 1 79 PRO CD C -21.850 2.086 8.214 1.00 . A A . 722 PRO CD 1 1
15 19897 1 1 79 PRO CG C -21.313 0.730 8.581 1.00 . A A . 722 PRO CG 1 1
15 19898 1 1 79 PRO HA H -18.849 2.800 9.126 1.00 . A A . 722 PRO HA 1 1
15 19899 1 1 79 PRO HB2 H -19.313 0.127 9.031 1.00 . A A . 722 PRO HB2 1 1
15 19900 1 1 79 PRO HB3 H -20.048 1.188 10.239 1.00 . A A . 722 PRO HB3 1 1
15 19901 1 1 79 PRO HD2 H -22.442 2.026 7.312 1.00 . A A . 722 PRO HD2 1 1
15 19902 1 1 79 PRO HD3 H -22.436 2.492 9.025 1.00 . A A . 722 PRO HD3 1 1
15 19903 1 1 79 PRO HG2 H -21.214 0.115 7.699 1.00 . A A . 722 PRO HG2 1 1
15 19904 1 1 79 PRO HG3 H -21.960 0.253 9.302 1.00 . A A . 722 PRO HG3 1 1
15 19905 1 1 79 PRO N N -20.634 2.886 7.992 1.00 . A A . 722 PRO N 1 1
15 19906 1 1 79 PRO O O -19.032 1.380 6.219 1.00 . A A . 722 PRO O 1 1
15 19907 1 1 80 SER C C -15.706 0.035 6.733 1.00 . A A . 723 SER C 1 1
15 19908 1 1 80 SER CA C -16.271 1.425 6.459 1.00 . A A . 723 SER CA 1 1
15 19909 1 1 80 SER CB C -15.133 2.445 6.381 1.00 . A A . 723 SER CB 1 1
15 19910 1 1 80 SER H H -16.894 2.120 8.359 1.00 . A A . 723 SER H 1 1
15 19911 1 1 80 SER HA H -16.793 1.409 5.513 1.00 . A A . 723 SER HA 1 1
15 19912 1 1 80 SER HB2 H -15.526 3.433 6.565 1.00 . A A . 723 SER HB2 1 1
15 19913 1 1 80 SER HB3 H -14.390 2.208 7.129 1.00 . A A . 723 SER HB3 1 1
15 19914 1 1 80 SER HG H -14.478 1.524 4.781 1.00 . A A . 723 SER HG 1 1
15 19915 1 1 80 SER N N -17.227 1.811 7.491 1.00 . A A . 723 SER N 1 1
15 19916 1 1 80 SER O O -15.604 -0.795 5.830 1.00 . A A . 723 SER O 1 1
15 19917 1 1 80 SER OG O -14.519 2.427 5.104 1.00 . A A . 723 SER OG 1 1
15 19918 1 1 81 SER C C -15.890 -2.519 8.629 1.00 . A A . 724 SER C 1 1
15 19919 1 1 81 SER CA C -14.782 -1.499 8.382 1.00 . A A . 724 SER CA 1 1
15 19920 1 1 81 SER CB C -13.927 -1.343 9.641 1.00 . A A . 724 SER CB 1 1
15 19921 1 1 81 SER H H -15.447 0.492 8.663 1.00 . A A . 724 SER H 1 1
15 19922 1 1 81 SER HA H -14.158 -1.851 7.575 1.00 . A A . 724 SER HA 1 1
15 19923 1 1 81 SER HB2 H -13.497 -2.299 9.902 1.00 . A A . 724 SER HB2 1 1
15 19924 1 1 81 SER HB3 H -13.137 -0.632 9.451 1.00 . A A . 724 SER HB3 1 1
15 19925 1 1 81 SER HG H -15.327 -0.217 10.423 1.00 . A A . 724 SER HG 1 1
15 19926 1 1 81 SER N N -15.341 -0.211 7.988 1.00 . A A . 724 SER N 1 1
15 19927 1 1 81 SER O O -16.281 -2.764 9.769 1.00 . A A . 724 SER O 1 1
15 19928 1 1 81 SER OG O -14.705 -0.880 10.732 1.00 . A A . 724 SER OG 1 1
15 19929 1 1 82 GLY C C -17.278 -5.251 6.698 1.00 . A A . 725 GLY C 1 1
15 19930 1 1 82 GLY CA C -17.449 -4.098 7.667 1.00 . A A . 725 GLY CA 1 1
15 19931 1 1 82 GLY H H -16.040 -2.876 6.664 1.00 . A A . 725 GLY H 1 1
15 19932 1 1 82 GLY HA2 H -17.453 -4.486 8.675 1.00 . A A . 725 GLY HA2 1 1
15 19933 1 1 82 GLY HA3 H -18.397 -3.617 7.474 1.00 . A A . 725 GLY HA3 1 1
15 19934 1 1 82 GLY N N -16.391 -3.111 7.549 1.00 . A A . 725 GLY N 1 1
15 19935 1 1 82 GLY O O -16.583 -6.222 6.996 1.00 . A A . 725 GLY O 1 1
16 19936 1 1 1 GLY C C -5.132 -40.934 16.937 1.00 . A A . 644 GLY C 1 1
16 19937 1 1 1 GLY CA C -6.475 -41.530 16.565 1.00 . A A . 644 GLY CA 1 1
16 19938 1 1 1 GLY H1 H -6.140 -43.556 17.084 1.00 . A A . 644 GLY H1 1 1
16 19939 1 1 1 GLY HA2 H -6.830 -41.058 15.661 1.00 . A A . 644 GLY HA2 1 1
16 19940 1 1 1 GLY HA3 H -7.177 -41.332 17.362 1.00 . A A . 644 GLY HA3 1 1
16 19941 1 1 1 GLY N N -6.405 -42.964 16.349 1.00 . A A . 644 GLY N 1 1
16 19942 1 1 1 GLY O O -4.730 -40.970 18.100 1.00 . A A . 644 GLY O 1 1
16 19943 1 1 2 SER C C -3.244 -38.552 17.069 1.00 . A A . 645 SER C 1 1
16 19944 1 1 2 SER CA C -3.127 -39.783 16.175 1.00 . A A . 645 SER CA 1 1
16 19945 1 1 2 SER CB C -2.480 -39.399 14.842 1.00 . A A . 645 SER CB 1 1
16 19946 1 1 2 SER H H -4.810 -40.387 15.041 1.00 . A A . 645 SER H 1 1
16 19947 1 1 2 SER HA H -2.507 -40.515 16.669 1.00 . A A . 645 SER HA 1 1
16 19948 1 1 2 SER HB2 H -3.228 -38.974 14.191 1.00 . A A . 645 SER HB2 1 1
16 19949 1 1 2 SER HB3 H -1.702 -38.671 15.020 1.00 . A A . 645 SER HB3 1 1
16 19950 1 1 2 SER HG H -0.979 -40.372 14.044 1.00 . A A . 645 SER HG 1 1
16 19951 1 1 2 SER N N -4.436 -40.385 15.947 1.00 . A A . 645 SER N 1 1
16 19952 1 1 2 SER O O -4.279 -37.888 17.098 1.00 . A A . 645 SER O 1 1
16 19953 1 1 2 SER OG O -1.911 -40.531 14.207 1.00 . A A . 645 SER OG 1 1
16 19954 1 1 3 SER C C -1.366 -35.953 18.089 1.00 . A A . 646 SER C 1 1
16 19955 1 1 3 SER CA C -2.155 -37.108 18.698 1.00 . A A . 646 SER CA 1 1
16 19956 1 1 3 SER CB C -1.548 -37.500 20.047 1.00 . A A . 646 SER CB 1 1
16 19957 1 1 3 SER H H -1.377 -38.824 17.732 1.00 . A A . 646 SER H 1 1
16 19958 1 1 3 SER HA H -3.176 -36.791 18.851 1.00 . A A . 646 SER HA 1 1
16 19959 1 1 3 SER HB2 H -0.598 -37.986 19.883 1.00 . A A . 646 SER HB2 1 1
16 19960 1 1 3 SER HB3 H -1.400 -36.611 20.643 1.00 . A A . 646 SER HB3 1 1
16 19961 1 1 3 SER HG H -3.182 -37.914 21.044 1.00 . A A . 646 SER HG 1 1
16 19962 1 1 3 SER N N -2.173 -38.256 17.799 1.00 . A A . 646 SER N 1 1
16 19963 1 1 3 SER O O -0.171 -35.803 18.337 1.00 . A A . 646 SER O 1 1
16 19964 1 1 3 SER OG O -2.399 -38.386 20.751 1.00 . A A . 646 SER OG 1 1
16 19965 1 1 4 GLY C C -0.424 -34.429 15.570 1.00 . A A . 647 GLY C 1 1
16 19966 1 1 4 GLY CA C -1.394 -34.006 16.655 1.00 . A A . 647 GLY CA 1 1
16 19967 1 1 4 GLY H H -2.998 -35.306 17.126 1.00 . A A . 647 GLY H 1 1
16 19968 1 1 4 GLY HA2 H -2.149 -33.367 16.220 1.00 . A A . 647 GLY HA2 1 1
16 19969 1 1 4 GLY HA3 H -0.855 -33.449 17.407 1.00 . A A . 647 GLY HA3 1 1
16 19970 1 1 4 GLY N N -2.046 -35.137 17.288 1.00 . A A . 647 GLY N 1 1
16 19971 1 1 4 GLY O O -0.665 -35.403 14.858 1.00 . A A . 647 GLY O 1 1
16 19972 1 1 5 SER C C 1.030 -34.441 13.129 1.00 . A A . 648 SER C 1 1
16 19973 1 1 5 SER CA C 1.684 -33.994 14.433 1.00 . A A . 648 SER CA 1 1
16 19974 1 1 5 SER CB C 2.635 -35.080 14.939 1.00 . A A . 648 SER CB 1 1
16 19975 1 1 5 SER H H 0.811 -32.928 16.041 1.00 . A A . 648 SER H 1 1
16 19976 1 1 5 SER HA H 2.248 -33.091 14.248 1.00 . A A . 648 SER HA 1 1
16 19977 1 1 5 SER HB2 H 2.059 -35.918 15.303 1.00 . A A . 648 SER HB2 1 1
16 19978 1 1 5 SER HB3 H 3.270 -35.405 14.127 1.00 . A A . 648 SER HB3 1 1
16 19979 1 1 5 SER HG H 3.854 -35.334 16.451 1.00 . A A . 648 SER HG 1 1
16 19980 1 1 5 SER N N 0.676 -33.693 15.443 1.00 . A A . 648 SER N 1 1
16 19981 1 1 5 SER O O 1.395 -35.469 12.559 1.00 . A A . 648 SER O 1 1
16 19982 1 1 5 SER OG O 3.451 -34.595 15.991 1.00 . A A . 648 SER OG 1 1
16 19983 1 1 6 SER C C -0.483 -32.857 10.404 1.00 . A A . 649 SER C 1 1
16 19984 1 1 6 SER CA C -0.648 -33.977 11.428 1.00 . A A . 649 SER CA 1 1
16 19985 1 1 6 SER CB C -2.133 -34.209 11.712 1.00 . A A . 649 SER CB 1 1
16 19986 1 1 6 SER H H -0.185 -32.853 13.162 1.00 . A A . 649 SER H 1 1
16 19987 1 1 6 SER HA H -0.221 -34.883 11.024 1.00 . A A . 649 SER HA 1 1
16 19988 1 1 6 SER HB2 H -2.236 -34.839 12.582 1.00 . A A . 649 SER HB2 1 1
16 19989 1 1 6 SER HB3 H -2.614 -33.259 11.896 1.00 . A A . 649 SER HB3 1 1
16 19990 1 1 6 SER HG H -2.134 -35.382 10.144 1.00 . A A . 649 SER HG 1 1
16 19991 1 1 6 SER N N 0.061 -33.660 12.662 1.00 . A A . 649 SER N 1 1
16 19992 1 1 6 SER O O -1.103 -31.801 10.519 1.00 . A A . 649 SER O 1 1
16 19993 1 1 6 SER OG O -2.770 -34.838 10.614 1.00 . A A . 649 SER OG 1 1
16 19994 1 1 7 GLY C C 1.858 -31.305 8.613 1.00 . A A . 650 GLY C 1 1
16 19995 1 1 7 GLY CA C 0.590 -32.101 8.374 1.00 . A A . 650 GLY CA 1 1
16 19996 1 1 7 GLY H H 0.825 -33.958 9.364 1.00 . A A . 650 GLY H 1 1
16 19997 1 1 7 GLY HA2 H 0.665 -32.597 7.418 1.00 . A A . 650 GLY HA2 1 1
16 19998 1 1 7 GLY HA3 H -0.249 -31.421 8.351 1.00 . A A . 650 GLY HA3 1 1
16 19999 1 1 7 GLY N N 0.358 -33.097 9.403 1.00 . A A . 650 GLY N 1 1
16 20000 1 1 7 GLY O O 1.803 -30.110 8.903 1.00 . A A . 650 GLY O 1 1
16 20001 1 1 8 ALA C C 4.898 -30.872 7.372 1.00 . A A . 651 ALA C 1 1
16 20002 1 1 8 ALA CA C 4.290 -31.314 8.698 1.00 . A A . 651 ALA CA 1 1
16 20003 1 1 8 ALA CB C 5.243 -32.244 9.435 1.00 . A A . 651 ALA CB 1 1
16 20004 1 1 8 ALA H H 2.982 -32.919 8.260 1.00 . A A . 651 ALA H 1 1
16 20005 1 1 8 ALA HA H 4.127 -30.443 9.317 1.00 . A A . 651 ALA HA 1 1
16 20006 1 1 8 ALA HB1 H 4.919 -32.352 10.460 1.00 . A A . 651 ALA HB1 1 1
16 20007 1 1 8 ALA HB2 H 5.245 -33.211 8.954 1.00 . A A . 651 ALA HB2 1 1
16 20008 1 1 8 ALA HB3 H 6.239 -31.828 9.413 1.00 . A A . 651 ALA HB3 1 1
16 20009 1 1 8 ALA N N 3.003 -31.968 8.493 1.00 . A A . 651 ALA N 1 1
16 20010 1 1 8 ALA O O 5.427 -31.689 6.618 1.00 . A A . 651 ALA O 1 1
16 20011 1 1 9 ARG C C 6.132 -27.736 6.126 1.00 . A A . 652 ARG C 1 1
16 20012 1 1 9 ARG CA C 5.360 -29.025 5.856 1.00 . A A . 652 ARG CA 1 1
16 20013 1 1 9 ARG CB C 4.234 -28.757 4.856 1.00 . A A . 652 ARG CB 1 1
16 20014 1 1 9 ARG CD C 2.127 -29.713 3.875 1.00 . A A . 652 ARG CD 1 1
16 20015 1 1 9 ARG CG C 3.527 -30.017 4.384 1.00 . A A . 652 ARG CG 1 1
16 20016 1 1 9 ARG CZ C 0.195 -30.949 2.990 1.00 . A A . 652 ARG CZ 1 1
16 20017 1 1 9 ARG H H 4.385 -28.973 7.734 1.00 . A A . 652 ARG H 1 1
16 20018 1 1 9 ARG HA H 6.037 -29.754 5.437 1.00 . A A . 652 ARG HA 1 1
16 20019 1 1 9 ARG HB2 H 3.502 -28.112 5.319 1.00 . A A . 652 ARG HB2 1 1
16 20020 1 1 9 ARG HB3 H 4.647 -28.258 3.993 1.00 . A A . 652 ARG HB3 1 1
16 20021 1 1 9 ARG HD2 H 1.528 -29.355 4.699 1.00 . A A . 652 ARG HD2 1 1
16 20022 1 1 9 ARG HD3 H 2.193 -28.945 3.118 1.00 . A A . 652 ARG HD3 1 1
16 20023 1 1 9 ARG HE H 2.045 -31.679 3.137 1.00 . A A . 652 ARG HE 1 1
16 20024 1 1 9 ARG HG2 H 4.100 -30.463 3.585 1.00 . A A . 652 ARG HG2 1 1
16 20025 1 1 9 ARG HG3 H 3.458 -30.710 5.210 1.00 . A A . 652 ARG HG3 1 1
16 20026 1 1 9 ARG HH11 H -0.205 -29.062 3.590 1.00 . A A . 652 ARG HH11 1 1
16 20027 1 1 9 ARG HH12 H -1.559 -29.944 2.965 1.00 . A A . 652 ARG HH12 1 1
16 20028 1 1 9 ARG HH21 H 0.271 -32.851 2.311 1.00 . A A . 652 ARG HH21 1 1
16 20029 1 1 9 ARG HH22 H -1.287 -32.100 2.238 1.00 . A A . 652 ARG HH22 1 1
16 20030 1 1 9 ARG N N 4.819 -29.575 7.093 1.00 . A A . 652 ARG N 1 1
16 20031 1 1 9 ARG NE N 1.485 -30.892 3.300 1.00 . A A . 652 ARG NE 1 1
16 20032 1 1 9 ARG NH1 N -0.587 -29.899 3.200 1.00 . A A . 652 ARG NH1 1 1
16 20033 1 1 9 ARG NH2 N -0.316 -32.058 2.470 1.00 . A A . 652 ARG NH2 1 1
16 20034 1 1 9 ARG O O 5.547 -26.718 6.494 1.00 . A A . 652 ARG O 1 1
16 20035 1 1 10 GLU C C 8.346 -25.740 4.926 1.00 . A A . 653 GLU C 1 1
16 20036 1 1 10 GLU CA C 8.298 -26.627 6.167 1.00 . A A . 653 GLU CA 1 1
16 20037 1 1 10 GLU CB C 9.713 -27.068 6.547 1.00 . A A . 653 GLU CB 1 1
16 20038 1 1 10 GLU CD C 11.888 -27.976 5.640 1.00 . A A . 653 GLU CD 1 1
16 20039 1 1 10 GLU CG C 10.378 -27.946 5.501 1.00 . A A . 653 GLU CG 1 1
16 20040 1 1 10 GLU H H 7.855 -28.631 5.648 1.00 . A A . 653 GLU H 1 1
16 20041 1 1 10 GLU HA H 7.876 -26.061 6.983 1.00 . A A . 653 GLU HA 1 1
16 20042 1 1 10 GLU HB2 H 10.324 -26.190 6.693 1.00 . A A . 653 GLU HB2 1 1
16 20043 1 1 10 GLU HB3 H 9.667 -27.621 7.474 1.00 . A A . 653 GLU HB3 1 1
16 20044 1 1 10 GLU HG2 H 10.003 -28.953 5.603 1.00 . A A . 653 GLU HG2 1 1
16 20045 1 1 10 GLU HG3 H 10.129 -27.568 4.520 1.00 . A A . 653 GLU HG3 1 1
16 20046 1 1 10 GLU N N 7.447 -27.790 5.942 1.00 . A A . 653 GLU N 1 1
16 20047 1 1 10 GLU O O 9.405 -25.235 4.552 1.00 . A A . 653 GLU O 1 1
16 20048 1 1 10 GLU OE1 O 12.541 -26.996 5.224 1.00 . A A . 653 GLU OE1 1 1
16 20049 1 1 10 GLU OE2 O 12.417 -28.979 6.163 1.00 . A A . 653 GLU OE2 1 1
16 20050 1 1 11 ARG C C 7.226 -23.250 3.441 1.00 . A A . 654 ARG C 1 1
16 20051 1 1 11 ARG CA C 7.103 -24.731 3.094 1.00 . A A . 654 ARG CA 1 1
16 20052 1 1 11 ARG CB C 5.780 -24.988 2.370 1.00 . A A . 654 ARG CB 1 1
16 20053 1 1 11 ARG CD C 4.472 -24.801 0.232 1.00 . A A . 654 ARG CD 1 1
16 20054 1 1 11 ARG CG C 5.696 -24.331 1.002 1.00 . A A . 654 ARG CG 1 1
16 20055 1 1 11 ARG CZ C 3.696 -26.813 -0.948 1.00 . A A . 654 ARG CZ 1 1
16 20056 1 1 11 ARG H H 6.382 -25.984 4.640 1.00 . A A . 654 ARG H 1 1
16 20057 1 1 11 ARG HA H 7.918 -25.004 2.441 1.00 . A A . 654 ARG HA 1 1
16 20058 1 1 11 ARG HB2 H 5.653 -26.053 2.242 1.00 . A A . 654 ARG HB2 1 1
16 20059 1 1 11 ARG HB3 H 4.972 -24.608 2.978 1.00 . A A . 654 ARG HB3 1 1
16 20060 1 1 11 ARG HD2 H 3.625 -24.814 0.902 1.00 . A A . 654 ARG HD2 1 1
16 20061 1 1 11 ARG HD3 H 4.282 -24.108 -0.574 1.00 . A A . 654 ARG HD3 1 1
16 20062 1 1 11 ARG HE H 5.537 -26.554 -0.228 1.00 . A A . 654 ARG HE 1 1
16 20063 1 1 11 ARG HG2 H 5.638 -23.260 1.130 1.00 . A A . 654 ARG HG2 1 1
16 20064 1 1 11 ARG HG3 H 6.583 -24.581 0.439 1.00 . A A . 654 ARG HG3 1 1
16 20065 1 1 11 ARG HH11 H 2.305 -25.363 -0.735 1.00 . A A . 654 ARG HH11 1 1
16 20066 1 1 11 ARG HH12 H 1.771 -26.786 -1.566 1.00 . A A . 654 ARG HH12 1 1
16 20067 1 1 11 ARG HH21 H 4.846 -28.433 -1.320 1.00 . A A . 654 ARG HH21 1 1
16 20068 1 1 11 ARG HH22 H 3.217 -28.532 -1.897 1.00 . A A . 654 ARG HH22 1 1
16 20069 1 1 11 ARG N N 7.193 -25.555 4.293 1.00 . A A . 654 ARG N 1 1
16 20070 1 1 11 ARG NE N 4.655 -26.139 -0.324 1.00 . A A . 654 ARG NE 1 1
16 20071 1 1 11 ARG NH1 N 2.492 -26.277 -1.095 1.00 . A A . 654 ARG NH1 1 1
16 20072 1 1 11 ARG NH2 N 3.940 -28.026 -1.428 1.00 . A A . 654 ARG NH2 1 1
16 20073 1 1 11 ARG O O 6.232 -22.587 3.737 1.00 . A A . 654 ARG O 1 1
16 20074 1 1 12 ALA C C 8.521 -20.461 2.478 1.00 . A A . 655 ALA C 1 1
16 20075 1 1 12 ALA CA C 8.705 -21.337 3.712 1.00 . A A . 655 ALA CA 1 1
16 20076 1 1 12 ALA CB C 10.107 -21.166 4.279 1.00 . A A . 655 ALA CB 1 1
16 20077 1 1 12 ALA H H 9.204 -23.318 3.160 1.00 . A A . 655 ALA H 1 1
16 20078 1 1 12 ALA HA H 7.998 -21.029 4.469 1.00 . A A . 655 ALA HA 1 1
16 20079 1 1 12 ALA HB1 H 10.715 -22.013 3.994 1.00 . A A . 655 ALA HB1 1 1
16 20080 1 1 12 ALA HB2 H 10.545 -20.260 3.888 1.00 . A A . 655 ALA HB2 1 1
16 20081 1 1 12 ALA HB3 H 10.055 -21.106 5.356 1.00 . A A . 655 ALA HB3 1 1
16 20082 1 1 12 ALA N N 8.452 -22.739 3.403 1.00 . A A . 655 ALA N 1 1
16 20083 1 1 12 ALA O O 9.258 -19.496 2.275 1.00 . A A . 655 ALA O 1 1
16 20084 1 1 13 ILE C C 5.919 -19.316 0.547 1.00 . A A . 656 ILE C 1 1
16 20085 1 1 13 ILE CA C 7.253 -20.047 0.443 1.00 . A A . 656 ILE CA 1 1
16 20086 1 1 13 ILE CB C 7.230 -20.960 -0.796 1.00 . A A . 656 ILE CB 1 1
16 20087 1 1 13 ILE CD1 C 8.650 -22.974 -0.159 1.00 . A A . 656 ILE CD1 1 1
16 20088 1 1 13 ILE CG1 C 8.569 -21.685 -0.947 1.00 . A A . 656 ILE CG1 1 1
16 20089 1 1 13 ILE CG2 C 6.917 -20.150 -2.045 1.00 . A A . 656 ILE CG2 1 1
16 20090 1 1 13 ILE H H 6.980 -21.582 1.874 1.00 . A A . 656 ILE H 1 1
16 20091 1 1 13 ILE HA H 8.041 -19.319 0.315 1.00 . A A . 656 ILE HA 1 1
16 20092 1 1 13 ILE HB H 6.446 -21.690 -0.664 1.00 . A A . 656 ILE HB 1 1
16 20093 1 1 13 ILE HD11 H 8.184 -22.836 0.806 1.00 . A A . 656 ILE HD11 1 1
16 20094 1 1 13 ILE HD12 H 8.141 -23.759 -0.697 1.00 . A A . 656 ILE HD12 1 1
16 20095 1 1 13 ILE HD13 H 9.687 -23.246 -0.020 1.00 . A A . 656 ILE HD13 1 1
16 20096 1 1 13 ILE HG12 H 8.728 -21.923 -1.987 1.00 . A A . 656 ILE HG12 1 1
16 20097 1 1 13 ILE HG13 H 9.362 -21.036 -0.606 1.00 . A A . 656 ILE HG13 1 1
16 20098 1 1 13 ILE HG21 H 7.733 -20.242 -2.748 1.00 . A A . 656 ILE HG21 1 1
16 20099 1 1 13 ILE HG22 H 6.010 -20.522 -2.498 1.00 . A A . 656 ILE HG22 1 1
16 20100 1 1 13 ILE HG23 H 6.788 -19.112 -1.779 1.00 . A A . 656 ILE HG23 1 1
16 20101 1 1 13 ILE N N 7.534 -20.803 1.657 1.00 . A A . 656 ILE N 1 1
16 20102 1 1 13 ILE O O 4.855 -19.920 0.407 1.00 . A A . 656 ILE O 1 1
16 20103 1 1 14 VAL C C 4.434 -16.528 -0.415 1.00 . A A . 657 VAL C 1 1
16 20104 1 1 14 VAL CA C 4.780 -17.196 0.911 1.00 . A A . 657 VAL CA 1 1
16 20105 1 1 14 VAL CB C 4.942 -16.111 1.993 1.00 . A A . 657 VAL CB 1 1
16 20106 1 1 14 VAL CG1 C 3.689 -15.252 2.080 1.00 . A A . 657 VAL CG1 1 1
16 20107 1 1 14 VAL CG2 C 5.258 -16.745 3.339 1.00 . A A . 657 VAL CG2 1 1
16 20108 1 1 14 VAL H H 6.860 -17.586 0.894 1.00 . A A . 657 VAL H 1 1
16 20109 1 1 14 VAL HA H 3.964 -17.843 1.200 1.00 . A A . 657 VAL HA 1 1
16 20110 1 1 14 VAL HB H 5.769 -15.475 1.715 1.00 . A A . 657 VAL HB 1 1
16 20111 1 1 14 VAL HG11 H 2.914 -15.682 1.462 1.00 . A A . 657 VAL HG11 1 1
16 20112 1 1 14 VAL HG12 H 3.352 -15.210 3.105 1.00 . A A . 657 VAL HG12 1 1
16 20113 1 1 14 VAL HG13 H 3.913 -14.254 1.732 1.00 . A A . 657 VAL HG13 1 1
16 20114 1 1 14 VAL HG21 H 4.337 -16.985 3.848 1.00 . A A . 657 VAL HG21 1 1
16 20115 1 1 14 VAL HG22 H 5.831 -17.648 3.187 1.00 . A A . 657 VAL HG22 1 1
16 20116 1 1 14 VAL HG23 H 5.831 -16.053 3.938 1.00 . A A . 657 VAL HG23 1 1
16 20117 1 1 14 VAL N N 5.982 -18.011 0.792 1.00 . A A . 657 VAL N 1 1
16 20118 1 1 14 VAL O O 5.238 -15.802 -1.001 1.00 . A A . 657 VAL O 1 1
16 20119 1 1 15 PRO C C 2.493 -14.704 -2.070 1.00 . A A . 658 PRO C 1 1
16 20120 1 1 15 PRO CA C 2.729 -16.208 -2.164 1.00 . A A . 658 PRO CA 1 1
16 20121 1 1 15 PRO CB C 1.407 -16.942 -2.404 1.00 . A A . 658 PRO CB 1 1
16 20122 1 1 15 PRO CD C 2.199 -17.632 -0.256 1.00 . A A . 658 PRO CD 1 1
16 20123 1 1 15 PRO CG C 0.951 -17.353 -1.047 1.00 . A A . 658 PRO CG 1 1
16 20124 1 1 15 PRO HA H 3.410 -16.414 -2.977 1.00 . A A . 658 PRO HA 1 1
16 20125 1 1 15 PRO HB2 H 0.700 -16.273 -2.874 1.00 . A A . 658 PRO HB2 1 1
16 20126 1 1 15 PRO HB3 H 1.577 -17.799 -3.039 1.00 . A A . 658 PRO HB3 1 1
16 20127 1 1 15 PRO HD2 H 2.061 -17.353 0.778 1.00 . A A . 658 PRO HD2 1 1
16 20128 1 1 15 PRO HD3 H 2.471 -18.674 -0.335 1.00 . A A . 658 PRO HD3 1 1
16 20129 1 1 15 PRO HG2 H 0.389 -16.552 -0.590 1.00 . A A . 658 PRO HG2 1 1
16 20130 1 1 15 PRO HG3 H 0.346 -18.245 -1.118 1.00 . A A . 658 PRO HG3 1 1
16 20131 1 1 15 PRO N N 3.209 -16.776 -0.902 1.00 . A A . 658 PRO N 1 1
16 20132 1 1 15 PRO O O 2.341 -14.156 -0.977 1.00 . A A . 658 PRO O 1 1
16 20133 1 1 16 LEU C C 0.924 -12.227 -2.601 1.00 . A A . 659 LEU C 1 1
16 20134 1 1 16 LEU CA C 2.244 -12.600 -3.268 1.00 . A A . 659 LEU CA 1 1
16 20135 1 1 16 LEU CB C 2.252 -12.110 -4.718 1.00 . A A . 659 LEU CB 1 1
16 20136 1 1 16 LEU CD1 C 3.441 -9.906 -4.622 1.00 . A A . 659 LEU CD1 1 1
16 20137 1 1 16 LEU CD2 C 1.655 -10.287 -6.331 1.00 . A A . 659 LEU CD2 1 1
16 20138 1 1 16 LEU CG C 2.120 -10.600 -4.917 1.00 . A A . 659 LEU CG 1 1
16 20139 1 1 16 LEU H H 2.589 -14.532 -4.059 1.00 . A A . 659 LEU H 1 1
16 20140 1 1 16 LEU HA H 3.051 -12.125 -2.732 1.00 . A A . 659 LEU HA 1 1
16 20141 1 1 16 LEU HB2 H 3.182 -12.423 -5.167 1.00 . A A . 659 LEU HB2 1 1
16 20142 1 1 16 LEU HB3 H 1.428 -12.586 -5.231 1.00 . A A . 659 LEU HB3 1 1
16 20143 1 1 16 LEU HD11 H 3.565 -9.069 -5.293 1.00 . A A . 659 LEU HD11 1 1
16 20144 1 1 16 LEU HD12 H 4.254 -10.603 -4.764 1.00 . A A . 659 LEU HD12 1 1
16 20145 1 1 16 LEU HD13 H 3.443 -9.554 -3.601 1.00 . A A . 659 LEU HD13 1 1
16 20146 1 1 16 LEU HD21 H 2.152 -9.396 -6.684 1.00 . A A . 659 LEU HD21 1 1
16 20147 1 1 16 LEU HD22 H 0.586 -10.126 -6.331 1.00 . A A . 659 LEU HD22 1 1
16 20148 1 1 16 LEU HD23 H 1.895 -11.115 -6.981 1.00 . A A . 659 LEU HD23 1 1
16 20149 1 1 16 LEU HG H 1.381 -10.215 -4.227 1.00 . A A . 659 LEU HG 1 1
16 20150 1 1 16 LEU N N 2.462 -14.042 -3.221 1.00 . A A . 659 LEU N 1 1
16 20151 1 1 16 LEU O O 0.866 -11.299 -1.795 1.00 . A A . 659 LEU O 1 1
16 20152 1 1 17 GLU C C -1.408 -12.756 -0.850 1.00 . A A . 660 GLU C 1 1
16 20153 1 1 17 GLU CA C -1.452 -12.704 -2.374 1.00 . A A . 660 GLU CA 1 1
16 20154 1 1 17 GLU CB C -2.464 -13.724 -2.901 1.00 . A A . 660 GLU CB 1 1
16 20155 1 1 17 GLU CD C -2.974 -16.157 -3.346 1.00 . A A . 660 GLU CD 1 1
16 20156 1 1 17 GLU CG C -2.060 -15.167 -2.651 1.00 . A A . 660 GLU CG 1 1
16 20157 1 1 17 GLU H H -0.024 -13.684 -3.590 1.00 . A A . 660 GLU H 1 1
16 20158 1 1 17 GLU HA H -1.760 -11.715 -2.680 1.00 . A A . 660 GLU HA 1 1
16 20159 1 1 17 GLU HB2 H -3.416 -13.549 -2.422 1.00 . A A . 660 GLU HB2 1 1
16 20160 1 1 17 GLU HB3 H -2.577 -13.583 -3.966 1.00 . A A . 660 GLU HB3 1 1
16 20161 1 1 17 GLU HG2 H -1.053 -15.314 -3.014 1.00 . A A . 660 GLU HG2 1 1
16 20162 1 1 17 GLU HG3 H -2.089 -15.357 -1.588 1.00 . A A . 660 GLU HG3 1 1
16 20163 1 1 17 GLU N N -0.133 -12.958 -2.942 1.00 . A A . 660 GLU N 1 1
16 20164 1 1 17 GLU O O -2.152 -12.049 -0.172 1.00 . A A . 660 GLU O 1 1
16 20165 1 1 17 GLU OE1 O -3.991 -16.551 -2.739 1.00 . A A . 660 GLU OE1 1 1
16 20166 1 1 17 GLU OE2 O -2.672 -16.539 -4.496 1.00 . A A . 660 GLU OE2 1 1
16 20167 1 1 18 ALA C C 0.263 -12.508 1.739 1.00 . A A . 661 ALA C 1 1
16 20168 1 1 18 ALA CA C -0.386 -13.744 1.125 1.00 . A A . 661 ALA CA 1 1
16 20169 1 1 18 ALA CB C 0.428 -14.987 1.453 1.00 . A A . 661 ALA CB 1 1
16 20170 1 1 18 ALA H H 0.037 -14.137 -0.911 1.00 . A A . 661 ALA H 1 1
16 20171 1 1 18 ALA HA H -1.373 -13.868 1.548 1.00 . A A . 661 ALA HA 1 1
16 20172 1 1 18 ALA HB1 H 1.133 -15.175 0.656 1.00 . A A . 661 ALA HB1 1 1
16 20173 1 1 18 ALA HB2 H 0.962 -14.834 2.379 1.00 . A A . 661 ALA HB2 1 1
16 20174 1 1 18 ALA HB3 H -0.234 -15.834 1.555 1.00 . A A . 661 ALA HB3 1 1
16 20175 1 1 18 ALA N N -0.529 -13.600 -0.318 1.00 . A A . 661 ALA N 1 1
16 20176 1 1 18 ALA O O -0.371 -11.776 2.500 1.00 . A A . 661 ALA O 1 1
16 20177 1 1 19 ARG C C 1.485 -9.842 1.697 1.00 . A A . 662 ARG C 1 1
16 20178 1 1 19 ARG CA C 2.263 -11.135 1.924 1.00 . A A . 662 ARG CA 1 1
16 20179 1 1 19 ARG CB C 3.638 -11.038 1.259 1.00 . A A . 662 ARG CB 1 1
16 20180 1 1 19 ARG CD C 4.833 -11.703 -0.849 1.00 . A A . 662 ARG CD 1 1
16 20181 1 1 19 ARG CG C 3.583 -11.070 -0.259 1.00 . A A . 662 ARG CG 1 1
16 20182 1 1 19 ARG CZ C 7.263 -11.325 -0.830 1.00 . A A . 662 ARG CZ 1 1
16 20183 1 1 19 ARG H H 1.980 -12.901 0.793 1.00 . A A . 662 ARG H 1 1
16 20184 1 1 19 ARG HA H 2.396 -11.280 2.986 1.00 . A A . 662 ARG HA 1 1
16 20185 1 1 19 ARG HB2 H 4.107 -10.113 1.561 1.00 . A A . 662 ARG HB2 1 1
16 20186 1 1 19 ARG HB3 H 4.245 -11.866 1.593 1.00 . A A . 662 ARG HB3 1 1
16 20187 1 1 19 ARG HD2 H 4.840 -12.754 -0.601 1.00 . A A . 662 ARG HD2 1 1
16 20188 1 1 19 ARG HD3 H 4.808 -11.586 -1.922 1.00 . A A . 662 ARG HD3 1 1
16 20189 1 1 19 ARG HE H 5.966 -10.468 0.420 1.00 . A A . 662 ARG HE 1 1
16 20190 1 1 19 ARG HG2 H 2.722 -11.645 -0.568 1.00 . A A . 662 ARG HG2 1 1
16 20191 1 1 19 ARG HG3 H 3.494 -10.059 -0.628 1.00 . A A . 662 ARG HG3 1 1
16 20192 1 1 19 ARG HH11 H 6.613 -12.610 -2.247 1.00 . A A . 662 ARG HH11 1 1
16 20193 1 1 19 ARG HH12 H 8.324 -12.335 -2.223 1.00 . A A . 662 ARG HH12 1 1
16 20194 1 1 19 ARG HH21 H 8.216 -10.097 0.462 1.00 . A A . 662 ARG HH21 1 1
16 20195 1 1 19 ARG HH22 H 9.234 -10.906 -0.681 1.00 . A A . 662 ARG HH22 1 1
16 20196 1 1 19 ARG N N 1.529 -12.282 1.404 1.00 . A A . 662 ARG N 1 1
16 20197 1 1 19 ARG NE N 6.054 -11.088 -0.333 1.00 . A A . 662 ARG NE 1 1
16 20198 1 1 19 ARG NH1 N 7.412 -12.159 -1.850 1.00 . A A . 662 ARG NH1 1 1
16 20199 1 1 19 ARG NH2 N 8.325 -10.727 -0.307 1.00 . A A . 662 ARG NH2 1 1
16 20200 1 1 19 ARG O O 1.316 -9.039 2.614 1.00 . A A . 662 ARG O 1 1
16 20201 1 1 20 MET C C -0.978 -8.316 1.015 1.00 . A A . 663 MET C 1 1
16 20202 1 1 20 MET CA C 0.251 -8.455 0.124 1.00 . A A . 663 MET CA 1 1
16 20203 1 1 20 MET CB C -0.172 -8.502 -1.346 1.00 . A A . 663 MET CB 1 1
16 20204 1 1 20 MET CE C 1.425 -6.370 -4.413 1.00 . A A . 663 MET CE 1 1
16 20205 1 1 20 MET CG C 0.934 -8.107 -2.310 1.00 . A A . 663 MET CG 1 1
16 20206 1 1 20 MET H H 1.179 -10.326 -0.219 1.00 . A A . 663 MET H 1 1
16 20207 1 1 20 MET HA H 0.891 -7.599 0.277 1.00 . A A . 663 MET HA 1 1
16 20208 1 1 20 MET HB2 H -0.487 -9.507 -1.585 1.00 . A A . 663 MET HB2 1 1
16 20209 1 1 20 MET HB3 H -1.004 -7.829 -1.491 1.00 . A A . 663 MET HB3 1 1
16 20210 1 1 20 MET HE1 H 2.169 -6.749 -5.099 1.00 . A A . 663 MET HE1 1 1
16 20211 1 1 20 MET HE2 H 0.867 -5.578 -4.889 1.00 . A A . 663 MET HE2 1 1
16 20212 1 1 20 MET HE3 H 1.914 -5.986 -3.529 1.00 . A A . 663 MET HE3 1 1
16 20213 1 1 20 MET HG2 H 1.452 -7.248 -1.911 1.00 . A A . 663 MET HG2 1 1
16 20214 1 1 20 MET HG3 H 1.625 -8.932 -2.400 1.00 . A A . 663 MET HG3 1 1
16 20215 1 1 20 MET N N 1.013 -9.649 0.470 1.00 . A A . 663 MET N 1 1
16 20216 1 1 20 MET O O -1.239 -7.248 1.569 1.00 . A A . 663 MET O 1 1
16 20217 1 1 20 MET SD S 0.310 -7.693 -3.951 1.00 . A A . 663 MET SD 1 1
16 20218 1 1 21 LYS C C -2.638 -8.856 3.368 1.00 . A A . 664 LYS C 1 1
16 20219 1 1 21 LYS CA C -2.934 -9.403 1.975 1.00 . A A . 664 LYS CA 1 1
16 20220 1 1 21 LYS CB C -3.503 -10.820 2.082 1.00 . A A . 664 LYS CB 1 1
16 20221 1 1 21 LYS CD C -5.816 -10.454 1.172 1.00 . A A . 664 LYS CD 1 1
16 20222 1 1 21 LYS CE C -6.753 -11.259 2.059 1.00 . A A . 664 LYS CE 1 1
16 20223 1 1 21 LYS CG C -4.487 -11.165 0.978 1.00 . A A . 664 LYS CG 1 1
16 20224 1 1 21 LYS H H -1.472 -10.225 0.683 1.00 . A A . 664 LYS H 1 1
16 20225 1 1 21 LYS HA H -3.664 -8.766 1.498 1.00 . A A . 664 LYS HA 1 1
16 20226 1 1 21 LYS HB2 H -2.687 -11.526 2.043 1.00 . A A . 664 LYS HB2 1 1
16 20227 1 1 21 LYS HB3 H -4.010 -10.920 3.031 1.00 . A A . 664 LYS HB3 1 1
16 20228 1 1 21 LYS HD2 H -5.637 -9.495 1.634 1.00 . A A . 664 LYS HD2 1 1
16 20229 1 1 21 LYS HD3 H -6.282 -10.310 0.208 1.00 . A A . 664 LYS HD3 1 1
16 20230 1 1 21 LYS HE2 H -6.713 -12.294 1.758 1.00 . A A . 664 LYS HE2 1 1
16 20231 1 1 21 LYS HE3 H -6.423 -11.169 3.084 1.00 . A A . 664 LYS HE3 1 1
16 20232 1 1 21 LYS HG2 H -4.067 -10.867 0.028 1.00 . A A . 664 LYS HG2 1 1
16 20233 1 1 21 LYS HG3 H -4.656 -12.233 0.980 1.00 . A A . 664 LYS HG3 1 1
16 20234 1 1 21 LYS HZ1 H -8.184 -9.833 1.527 1.00 . A A . 664 LYS HZ1 1 1
16 20235 1 1 21 LYS HZ2 H -8.587 -10.727 2.905 1.00 . A A . 664 LYS HZ2 1 1
16 20236 1 1 21 LYS HZ3 H -8.719 -11.431 1.373 1.00 . A A . 664 LYS HZ3 1 1
16 20237 1 1 21 LYS N N -1.732 -9.402 1.150 1.00 . A A . 664 LYS N 1 1
16 20238 1 1 21 LYS NZ N -8.159 -10.779 1.959 1.00 . A A . 664 LYS NZ 1 1
16 20239 1 1 21 LYS O O -3.397 -8.045 3.899 1.00 . A A . 664 LYS O 1 1
16 20240 1 1 22 GLN C C -0.945 -7.344 5.315 1.00 . A A . 665 GLN C 1 1
16 20241 1 1 22 GLN CA C -1.136 -8.857 5.282 1.00 . A A . 665 GLN CA 1 1
16 20242 1 1 22 GLN CB C 0.154 -9.555 5.715 1.00 . A A . 665 GLN CB 1 1
16 20243 1 1 22 GLN CD C 1.271 -11.731 6.349 1.00 . A A . 665 GLN CD 1 1
16 20244 1 1 22 GLN CG C 0.040 -11.071 5.760 1.00 . A A . 665 GLN CG 1 1
16 20245 1 1 22 GLN H H -0.968 -9.949 3.477 1.00 . A A . 665 GLN H 1 1
16 20246 1 1 22 GLN HA H -1.926 -9.122 5.969 1.00 . A A . 665 GLN HA 1 1
16 20247 1 1 22 GLN HB2 H 0.940 -9.295 5.023 1.00 . A A . 665 GLN HB2 1 1
16 20248 1 1 22 GLN HB3 H 0.424 -9.207 6.702 1.00 . A A . 665 GLN HB3 1 1
16 20249 1 1 22 GLN HE21 H 0.215 -12.362 7.911 1.00 . A A . 665 GLN HE21 1 1
16 20250 1 1 22 GLN HE22 H 1.887 -12.795 7.911 1.00 . A A . 665 GLN HE22 1 1
16 20251 1 1 22 GLN HG2 H -0.815 -11.337 6.363 1.00 . A A . 665 GLN HG2 1 1
16 20252 1 1 22 GLN HG3 H -0.101 -11.438 4.754 1.00 . A A . 665 GLN HG3 1 1
16 20253 1 1 22 GLN N N -1.531 -9.303 3.952 1.00 . A A . 665 GLN N 1 1
16 20254 1 1 22 GLN NE2 N 1.109 -12.359 7.508 1.00 . A A . 665 GLN NE2 1 1
16 20255 1 1 22 GLN O O -1.626 -6.638 6.059 1.00 . A A . 665 GLN O 1 1
16 20256 1 1 22 GLN OE1 O 2.356 -11.677 5.770 1.00 . A A . 665 GLN OE1 1 1
16 20257 1 1 23 PHE C C -1.024 -4.619 4.318 1.00 . A A . 666 PHE C 1 1
16 20258 1 1 23 PHE CA C 0.267 -5.423 4.440 1.00 . A A . 666 PHE CA 1 1
16 20259 1 1 23 PHE CB C 1.186 -5.115 3.256 1.00 . A A . 666 PHE CB 1 1
16 20260 1 1 23 PHE CD1 C 3.029 -3.624 4.078 1.00 . A A . 666 PHE CD1 1 1
16 20261 1 1 23 PHE CD2 C 1.321 -2.668 2.717 1.00 . A A . 666 PHE CD2 1 1
16 20262 1 1 23 PHE CE1 C 3.651 -2.393 4.169 1.00 . A A . 666 PHE CE1 1 1
16 20263 1 1 23 PHE CE2 C 1.939 -1.435 2.804 1.00 . A A . 666 PHE CE2 1 1
16 20264 1 1 23 PHE CG C 1.859 -3.776 3.352 1.00 . A A . 666 PHE CG 1 1
16 20265 1 1 23 PHE CZ C 3.105 -1.297 3.532 1.00 . A A . 666 PHE CZ 1 1
16 20266 1 1 23 PHE H H 0.495 -7.467 3.933 1.00 . A A . 666 PHE H 1 1
16 20267 1 1 23 PHE HA H 0.766 -5.144 5.354 1.00 . A A . 666 PHE HA 1 1
16 20268 1 1 23 PHE HB2 H 1.956 -5.870 3.201 1.00 . A A . 666 PHE HB2 1 1
16 20269 1 1 23 PHE HB3 H 0.606 -5.132 2.345 1.00 . A A . 666 PHE HB3 1 1
16 20270 1 1 23 PHE HD1 H 3.458 -4.482 4.578 1.00 . A A . 666 PHE HD1 1 1
16 20271 1 1 23 PHE HD2 H 0.409 -2.774 2.149 1.00 . A A . 666 PHE HD2 1 1
16 20272 1 1 23 PHE HE1 H 4.563 -2.289 4.739 1.00 . A A . 666 PHE HE1 1 1
16 20273 1 1 23 PHE HE2 H 1.509 -0.579 2.305 1.00 . A A . 666 PHE HE2 1 1
16 20274 1 1 23 PHE HZ H 3.589 -0.335 3.600 1.00 . A A . 666 PHE HZ 1 1
16 20275 1 1 23 PHE N N -0.015 -6.853 4.503 1.00 . A A . 666 PHE N 1 1
16 20276 1 1 23 PHE O O -1.333 -3.786 5.170 1.00 . A A . 666 PHE O 1 1
16 20277 1 1 24 LYS C C -3.875 -4.130 4.288 1.00 . A A . 667 LYS C 1 1
16 20278 1 1 24 LYS CA C -3.034 -4.177 3.017 1.00 . A A . 667 LYS CA 1 1
16 20279 1 1 24 LYS CB C -3.820 -4.863 1.898 1.00 . A A . 667 LYS CB 1 1
16 20280 1 1 24 LYS CD C -5.262 -4.511 -0.129 1.00 . A A . 667 LYS CD 1 1
16 20281 1 1 24 LYS CE C -4.169 -4.356 -1.175 1.00 . A A . 667 LYS CE 1 1
16 20282 1 1 24 LYS CG C -4.828 -3.954 1.217 1.00 . A A . 667 LYS CG 1 1
16 20283 1 1 24 LYS H H -1.476 -5.551 2.608 1.00 . A A . 667 LYS H 1 1
16 20284 1 1 24 LYS HA H -2.802 -3.167 2.716 1.00 . A A . 667 LYS HA 1 1
16 20285 1 1 24 LYS HB2 H -3.124 -5.218 1.151 1.00 . A A . 667 LYS HB2 1 1
16 20286 1 1 24 LYS HB3 H -4.351 -5.708 2.312 1.00 . A A . 667 LYS HB3 1 1
16 20287 1 1 24 LYS HD2 H -5.491 -5.561 -0.017 1.00 . A A . 667 LYS HD2 1 1
16 20288 1 1 24 LYS HD3 H -6.144 -3.981 -0.460 1.00 . A A . 667 LYS HD3 1 1
16 20289 1 1 24 LYS HE2 H -3.964 -3.305 -1.310 1.00 . A A . 667 LYS HE2 1 1
16 20290 1 1 24 LYS HE3 H -3.278 -4.854 -0.822 1.00 . A A . 667 LYS HE3 1 1
16 20291 1 1 24 LYS HG2 H -5.696 -3.856 1.851 1.00 . A A . 667 LYS HG2 1 1
16 20292 1 1 24 LYS HG3 H -4.378 -2.983 1.066 1.00 . A A . 667 LYS HG3 1 1
16 20293 1 1 24 LYS HZ1 H -5.360 -4.409 -2.890 1.00 . A A . 667 LYS HZ1 1 1
16 20294 1 1 24 LYS HZ2 H -4.862 -5.934 -2.356 1.00 . A A . 667 LYS HZ2 1 1
16 20295 1 1 24 LYS HZ3 H -3.766 -4.916 -3.147 1.00 . A A . 667 LYS HZ3 1 1
16 20296 1 1 24 LYS N N -1.775 -4.875 3.252 1.00 . A A . 667 LYS N 1 1
16 20297 1 1 24 LYS NZ N -4.567 -4.945 -2.484 1.00 . A A . 667 LYS NZ 1 1
16 20298 1 1 24 LYS O O -4.343 -3.067 4.696 1.00 . A A . 667 LYS O 1 1
16 20299 1 1 25 ASP C C -4.404 -4.321 7.144 1.00 . A A . 668 ASP C 1 1
16 20300 1 1 25 ASP CA C -4.847 -5.379 6.138 1.00 . A A . 668 ASP CA 1 1
16 20301 1 1 25 ASP CB C -4.713 -6.773 6.752 1.00 . A A . 668 ASP CB 1 1
16 20302 1 1 25 ASP CG C -5.630 -6.971 7.943 1.00 . A A . 668 ASP CG 1 1
16 20303 1 1 25 ASP H H -3.665 -6.102 4.537 1.00 . A A . 668 ASP H 1 1
16 20304 1 1 25 ASP HA H -5.882 -5.205 5.884 1.00 . A A . 668 ASP HA 1 1
16 20305 1 1 25 ASP HB2 H -4.959 -7.514 6.005 1.00 . A A . 668 ASP HB2 1 1
16 20306 1 1 25 ASP HB3 H -3.693 -6.920 7.077 1.00 . A A . 668 ASP HB3 1 1
16 20307 1 1 25 ASP N N -4.063 -5.289 4.911 1.00 . A A . 668 ASP N 1 1
16 20308 1 1 25 ASP O O -5.231 -3.614 7.720 1.00 . A A . 668 ASP O 1 1
16 20309 1 1 25 ASP OD1 O -5.658 -6.086 8.823 1.00 . A A . 668 ASP OD1 1 1
16 20310 1 1 25 ASP OD2 O -6.318 -8.012 7.996 1.00 . A A . 668 ASP OD2 1 1
16 20311 1 1 26 MET C C -2.990 -1.834 7.932 1.00 . A A . 669 MET C 1 1
16 20312 1 1 26 MET CA C -2.544 -3.249 8.289 1.00 . A A . 669 MET CA 1 1
16 20313 1 1 26 MET CB C -1.016 -3.327 8.297 1.00 . A A . 669 MET CB 1 1
16 20314 1 1 26 MET CE C 1.958 -3.437 7.620 1.00 . A A . 669 MET CE 1 1
16 20315 1 1 26 MET CG C -0.476 -4.712 7.979 1.00 . A A . 669 MET CG 1 1
16 20316 1 1 26 MET H H -2.486 -4.812 6.863 1.00 . A A . 669 MET H 1 1
16 20317 1 1 26 MET HA H -2.913 -3.492 9.274 1.00 . A A . 669 MET HA 1 1
16 20318 1 1 26 MET HB2 H -0.628 -2.636 7.563 1.00 . A A . 669 MET HB2 1 1
16 20319 1 1 26 MET HB3 H -0.657 -3.040 9.274 1.00 . A A . 669 MET HB3 1 1
16 20320 1 1 26 MET HE1 H 1.260 -3.055 6.890 1.00 . A A . 669 MET HE1 1 1
16 20321 1 1 26 MET HE2 H 2.145 -2.681 8.369 1.00 . A A . 669 MET HE2 1 1
16 20322 1 1 26 MET HE3 H 2.885 -3.698 7.131 1.00 . A A . 669 MET HE3 1 1
16 20323 1 1 26 MET HG2 H -1.044 -5.442 8.536 1.00 . A A . 669 MET HG2 1 1
16 20324 1 1 26 MET HG3 H -0.597 -4.896 6.922 1.00 . A A . 669 MET HG3 1 1
16 20325 1 1 26 MET N N -3.095 -4.220 7.352 1.00 . A A . 669 MET N 1 1
16 20326 1 1 26 MET O O -3.676 -1.173 8.713 1.00 . A A . 669 MET O 1 1
16 20327 1 1 26 MET SD S 1.267 -4.893 8.403 1.00 . A A . 669 MET SD 1 1
16 20328 1 1 27 LEU C C -4.407 0.285 6.636 1.00 . A A . 670 LEU C 1 1
16 20329 1 1 27 LEU CA C -2.957 -0.039 6.288 1.00 . A A . 670 LEU CA 1 1
16 20330 1 1 27 LEU CB C -2.745 0.075 4.777 1.00 . A A . 670 LEU CB 1 1
16 20331 1 1 27 LEU CD1 C -1.329 -0.342 2.752 1.00 . A A . 670 LEU CD1 1 1
16 20332 1 1 27 LEU CD2 C -0.341 0.787 4.754 1.00 . A A . 670 LEU CD2 1 1
16 20333 1 1 27 LEU CG C -1.341 -0.254 4.270 1.00 . A A . 670 LEU CG 1 1
16 20334 1 1 27 LEU H H -2.052 -1.949 6.170 1.00 . A A . 670 LEU H 1 1
16 20335 1 1 27 LEU HA H -2.313 0.668 6.789 1.00 . A A . 670 LEU HA 1 1
16 20336 1 1 27 LEU HB2 H -3.437 -0.597 4.295 1.00 . A A . 670 LEU HB2 1 1
16 20337 1 1 27 LEU HB3 H -2.973 1.092 4.489 1.00 . A A . 670 LEU HB3 1 1
16 20338 1 1 27 LEU HD11 H -2.144 0.243 2.351 1.00 . A A . 670 LEU HD11 1 1
16 20339 1 1 27 LEU HD12 H -1.443 -1.372 2.450 1.00 . A A . 670 LEU HD12 1 1
16 20340 1 1 27 LEU HD13 H -0.392 0.042 2.376 1.00 . A A . 670 LEU HD13 1 1
16 20341 1 1 27 LEU HD21 H -0.856 1.534 5.340 1.00 . A A . 670 LEU HD21 1 1
16 20342 1 1 27 LEU HD22 H 0.128 1.258 3.902 1.00 . A A . 670 LEU HD22 1 1
16 20343 1 1 27 LEU HD23 H 0.411 0.307 5.361 1.00 . A A . 670 LEU HD23 1 1
16 20344 1 1 27 LEU HG H -1.040 -1.216 4.661 1.00 . A A . 670 LEU HG 1 1
16 20345 1 1 27 LEU N N -2.597 -1.376 6.749 1.00 . A A . 670 LEU N 1 1
16 20346 1 1 27 LEU O O -4.729 1.413 7.010 1.00 . A A . 670 LEU O 1 1
16 20347 1 1 28 LEU C C -6.916 -0.422 8.320 1.00 . A A . 671 LEU C 1 1
16 20348 1 1 28 LEU CA C -6.692 -0.535 6.816 1.00 . A A . 671 LEU CA 1 1
16 20349 1 1 28 LEU CB C -7.504 -1.702 6.254 1.00 . A A . 671 LEU CB 1 1
16 20350 1 1 28 LEU CD1 C -9.376 -0.375 5.243 1.00 . A A . 671 LEU CD1 1 1
16 20351 1 1 28 LEU CD2 C -9.714 -2.792 5.791 1.00 . A A . 671 LEU CD2 1 1
16 20352 1 1 28 LEU CG C -9.019 -1.502 6.201 1.00 . A A . 671 LEU CG 1 1
16 20353 1 1 28 LEU H H -4.959 -1.589 6.210 1.00 . A A . 671 LEU H 1 1
16 20354 1 1 28 LEU HA H -7.019 0.381 6.345 1.00 . A A . 671 LEU HA 1 1
16 20355 1 1 28 LEU HB2 H -7.161 -1.890 5.248 1.00 . A A . 671 LEU HB2 1 1
16 20356 1 1 28 LEU HB3 H -7.305 -2.569 6.868 1.00 . A A . 671 LEU HB3 1 1
16 20357 1 1 28 LEU HD11 H -9.007 -0.611 4.257 1.00 . A A . 671 LEU HD11 1 1
16 20358 1 1 28 LEU HD12 H -8.925 0.544 5.586 1.00 . A A . 671 LEU HD12 1 1
16 20359 1 1 28 LEU HD13 H -10.449 -0.259 5.208 1.00 . A A . 671 LEU HD13 1 1
16 20360 1 1 28 LEU HD21 H -9.661 -2.904 4.718 1.00 . A A . 671 LEU HD21 1 1
16 20361 1 1 28 LEU HD22 H -10.749 -2.757 6.099 1.00 . A A . 671 LEU HD22 1 1
16 20362 1 1 28 LEU HD23 H -9.225 -3.630 6.265 1.00 . A A . 671 LEU HD23 1 1
16 20363 1 1 28 LEU HG H -9.374 -1.228 7.185 1.00 . A A . 671 LEU HG 1 1
16 20364 1 1 28 LEU N N -5.276 -0.712 6.512 1.00 . A A . 671 LEU N 1 1
16 20365 1 1 28 LEU O O -7.625 0.470 8.786 1.00 . A A . 671 LEU O 1 1
16 20366 1 1 29 GLU C C -5.674 -0.163 11.143 1.00 . A A . 672 GLU C 1 1
16 20367 1 1 29 GLU CA C -6.439 -1.331 10.526 1.00 . A A . 672 GLU CA 1 1
16 20368 1 1 29 GLU CB C -5.929 -2.652 11.107 1.00 . A A . 672 GLU CB 1 1
16 20369 1 1 29 GLU CD C -8.266 -3.215 11.884 1.00 . A A . 672 GLU CD 1 1
16 20370 1 1 29 GLU CG C -7.002 -3.722 11.218 1.00 . A A . 672 GLU CG 1 1
16 20371 1 1 29 GLU H H -5.754 -2.017 8.644 1.00 . A A . 672 GLU H 1 1
16 20372 1 1 29 GLU HA H -7.486 -1.225 10.764 1.00 . A A . 672 GLU HA 1 1
16 20373 1 1 29 GLU HB2 H -5.138 -3.028 10.475 1.00 . A A . 672 GLU HB2 1 1
16 20374 1 1 29 GLU HB3 H -5.531 -2.467 12.094 1.00 . A A . 672 GLU HB3 1 1
16 20375 1 1 29 GLU HG2 H -7.250 -4.069 10.226 1.00 . A A . 672 GLU HG2 1 1
16 20376 1 1 29 GLU HG3 H -6.612 -4.546 11.798 1.00 . A A . 672 GLU HG3 1 1
16 20377 1 1 29 GLU N N -6.306 -1.330 9.074 1.00 . A A . 672 GLU N 1 1
16 20378 1 1 29 GLU O O -6.270 0.748 11.719 1.00 . A A . 672 GLU O 1 1
16 20379 1 1 29 GLU OE1 O -8.280 -3.117 13.129 1.00 . A A . 672 GLU OE1 1 1
16 20380 1 1 29 GLU OE2 O -9.239 -2.917 11.162 1.00 . A A . 672 GLU OE2 1 1
16 20381 1 1 30 ARG C C -4.179 2.219 11.432 1.00 . A A . 673 ARG C 1 1
16 20382 1 1 30 ARG CA C -3.505 0.856 11.565 1.00 . A A . 673 ARG CA 1 1
16 20383 1 1 30 ARG CB C -2.151 0.873 10.853 1.00 . A A . 673 ARG CB 1 1
16 20384 1 1 30 ARG CD C -0.477 0.282 12.632 1.00 . A A . 673 ARG CD 1 1
16 20385 1 1 30 ARG CG C -1.181 -0.179 11.365 1.00 . A A . 673 ARG CG 1 1
16 20386 1 1 30 ARG CZ C -0.708 -1.719 14.041 1.00 . A A . 673 ARG CZ 1 1
16 20387 1 1 30 ARG H H -3.935 -0.950 10.549 1.00 . A A . 673 ARG H 1 1
16 20388 1 1 30 ARG HA H -3.348 0.646 12.612 1.00 . A A . 673 ARG HA 1 1
16 20389 1 1 30 ARG HB2 H -2.310 0.700 9.798 1.00 . A A . 673 ARG HB2 1 1
16 20390 1 1 30 ARG HB3 H -1.700 1.844 10.987 1.00 . A A . 673 ARG HB3 1 1
16 20391 1 1 30 ARG HD2 H 0.337 0.937 12.358 1.00 . A A . 673 ARG HD2 1 1
16 20392 1 1 30 ARG HD3 H -1.184 0.823 13.243 1.00 . A A . 673 ARG HD3 1 1
16 20393 1 1 30 ARG HE H 1.028 -0.940 13.444 1.00 . A A . 673 ARG HE 1 1
16 20394 1 1 30 ARG HG2 H -1.727 -1.086 11.580 1.00 . A A . 673 ARG HG2 1 1
16 20395 1 1 30 ARG HG3 H -0.441 -0.374 10.603 1.00 . A A . 673 ARG HG3 1 1
16 20396 1 1 30 ARG HH11 H -2.452 -0.862 13.491 1.00 . A A . 673 ARG HH11 1 1
16 20397 1 1 30 ARG HH12 H -2.600 -2.273 14.484 1.00 . A A . 673 ARG HH12 1 1
16 20398 1 1 30 ARG HH21 H 0.846 -2.799 14.752 1.00 . A A . 673 ARG HH21 1 1
16 20399 1 1 30 ARG HH22 H -0.724 -3.374 15.202 1.00 . A A . 673 ARG HH22 1 1
16 20400 1 1 30 ARG N N -4.352 -0.198 11.019 1.00 . A A . 673 ARG N 1 1
16 20401 1 1 30 ARG NE N 0.055 -0.839 13.402 1.00 . A A . 673 ARG NE 1 1
16 20402 1 1 30 ARG NH1 N -2.028 -1.609 14.003 1.00 . A A . 673 ARG NH1 1 1
16 20403 1 1 30 ARG NH2 N -0.149 -2.713 14.721 1.00 . A A . 673 ARG NH2 1 1
16 20404 1 1 30 ARG O O -4.095 3.055 12.330 1.00 . A A . 673 ARG O 1 1
16 20405 1 1 31 GLY C C -4.726 4.630 9.182 1.00 . A A . 674 GLY C 1 1
16 20406 1 1 31 GLY CA C -5.524 3.697 10.071 1.00 . A A . 674 GLY CA 1 1
16 20407 1 1 31 GLY H H -4.879 1.732 9.621 1.00 . A A . 674 GLY H 1 1
16 20408 1 1 31 GLY HA2 H -6.478 3.501 9.605 1.00 . A A . 674 GLY HA2 1 1
16 20409 1 1 31 GLY HA3 H -5.692 4.182 11.022 1.00 . A A . 674 GLY HA3 1 1
16 20410 1 1 31 GLY N N -4.847 2.435 10.302 1.00 . A A . 674 GLY N 1 1
16 20411 1 1 31 GLY O O -4.825 5.851 9.303 1.00 . A A . 674 GLY O 1 1
16 20412 1 1 32 VAL C C -3.972 5.749 6.505 1.00 . A A . 675 VAL C 1 1
16 20413 1 1 32 VAL CA C -3.109 4.842 7.375 1.00 . A A . 675 VAL CA 1 1
16 20414 1 1 32 VAL CB C -2.255 3.938 6.466 1.00 . A A . 675 VAL CB 1 1
16 20415 1 1 32 VAL CG1 C -1.747 4.718 5.263 1.00 . A A . 675 VAL CG1 1 1
16 20416 1 1 32 VAL CG2 C -1.097 3.338 7.249 1.00 . A A . 675 VAL CG2 1 1
16 20417 1 1 32 VAL H H -3.892 3.076 8.240 1.00 . A A . 675 VAL H 1 1
16 20418 1 1 32 VAL HA H -2.444 5.453 7.967 1.00 . A A . 675 VAL HA 1 1
16 20419 1 1 32 VAL HB H -2.877 3.132 6.107 1.00 . A A . 675 VAL HB 1 1
16 20420 1 1 32 VAL HG11 H -0.755 4.377 5.005 1.00 . A A . 675 VAL HG11 1 1
16 20421 1 1 32 VAL HG12 H -2.412 4.562 4.425 1.00 . A A . 675 VAL HG12 1 1
16 20422 1 1 32 VAL HG13 H -1.714 5.771 5.504 1.00 . A A . 675 VAL HG13 1 1
16 20423 1 1 32 VAL HG21 H -0.699 4.078 7.926 1.00 . A A . 675 VAL HG21 1 1
16 20424 1 1 32 VAL HG22 H -1.448 2.485 7.813 1.00 . A A . 675 VAL HG22 1 1
16 20425 1 1 32 VAL HG23 H -0.324 3.022 6.564 1.00 . A A . 675 VAL HG23 1 1
16 20426 1 1 32 VAL N N -3.929 4.054 8.288 1.00 . A A . 675 VAL N 1 1
16 20427 1 1 32 VAL O O -4.364 5.377 5.399 1.00 . A A . 675 VAL O 1 1
16 20428 1 1 33 SER C C -4.782 7.851 4.788 1.00 . A A . 676 SER C 1 1
16 20429 1 1 33 SER CA C -5.084 7.903 6.283 1.00 . A A . 676 SER CA 1 1
16 20430 1 1 33 SER CB C -4.843 9.318 6.814 1.00 . A A . 676 SER CB 1 1
16 20431 1 1 33 SER H H -3.922 7.182 7.899 1.00 . A A . 676 SER H 1 1
16 20432 1 1 33 SER HA H -6.119 7.641 6.438 1.00 . A A . 676 SER HA 1 1
16 20433 1 1 33 SER HB2 H -3.808 9.584 6.665 1.00 . A A . 676 SER HB2 1 1
16 20434 1 1 33 SER HB3 H -5.474 10.012 6.279 1.00 . A A . 676 SER HB3 1 1
16 20435 1 1 33 SER HG H -4.743 10.193 8.564 1.00 . A A . 676 SER HG 1 1
16 20436 1 1 33 SER N N -4.264 6.943 7.012 1.00 . A A . 676 SER N 1 1
16 20437 1 1 33 SER O O -3.693 7.451 4.378 1.00 . A A . 676 SER O 1 1
16 20438 1 1 33 SER OG O -5.142 9.401 8.197 1.00 . A A . 676 SER OG 1 1
16 20439 1 1 34 ALA C C -5.265 9.657 2.017 1.00 . A A . 677 ALA C 1 1
16 20440 1 1 34 ALA CA C -5.594 8.259 2.531 1.00 . A A . 677 ALA CA 1 1
16 20441 1 1 34 ALA CB C -6.853 7.730 1.860 1.00 . A A . 677 ALA CB 1 1
16 20442 1 1 34 ALA H H -6.601 8.565 4.367 1.00 . A A . 677 ALA H 1 1
16 20443 1 1 34 ALA HA H -4.778 7.595 2.285 1.00 . A A . 677 ALA HA 1 1
16 20444 1 1 34 ALA HB1 H -7.640 7.638 2.594 1.00 . A A . 677 ALA HB1 1 1
16 20445 1 1 34 ALA HB2 H -7.162 8.415 1.084 1.00 . A A . 677 ALA HB2 1 1
16 20446 1 1 34 ALA HB3 H -6.650 6.763 1.426 1.00 . A A . 677 ALA HB3 1 1
16 20447 1 1 34 ALA N N -5.755 8.258 3.980 1.00 . A A . 677 ALA N 1 1
16 20448 1 1 34 ALA O O -5.007 9.847 0.829 1.00 . A A . 677 ALA O 1 1
16 20449 1 1 35 PHE C C -3.729 12.508 3.272 1.00 . A A . 678 PHE C 1 1
16 20450 1 1 35 PHE CA C -4.983 12.013 2.556 1.00 . A A . 678 PHE CA 1 1
16 20451 1 1 35 PHE CB C -6.168 12.918 2.899 1.00 . A A . 678 PHE CB 1 1
16 20452 1 1 35 PHE CD1 C -8.297 11.606 2.688 1.00 . A A . 678 PHE CD1 1 1
16 20453 1 1 35 PHE CD2 C -7.749 13.160 0.964 1.00 . A A . 678 PHE CD2 1 1
16 20454 1 1 35 PHE CE1 C -9.458 11.269 2.018 1.00 . A A . 678 PHE CE1 1 1
16 20455 1 1 35 PHE CE2 C -8.908 12.827 0.290 1.00 . A A . 678 PHE CE2 1 1
16 20456 1 1 35 PHE CG C -7.430 12.554 2.169 1.00 . A A . 678 PHE CG 1 1
16 20457 1 1 35 PHE CZ C -9.765 11.881 0.819 1.00 . A A . 678 PHE CZ 1 1
16 20458 1 1 35 PHE H H -5.492 10.418 3.852 1.00 . A A . 678 PHE H 1 1
16 20459 1 1 35 PHE HA H -4.812 12.046 1.491 1.00 . A A . 678 PHE HA 1 1
16 20460 1 1 35 PHE HB2 H -6.368 12.853 3.958 1.00 . A A . 678 PHE HB2 1 1
16 20461 1 1 35 PHE HB3 H -5.919 13.937 2.645 1.00 . A A . 678 PHE HB3 1 1
16 20462 1 1 35 PHE HD1 H -8.060 11.128 3.627 1.00 . A A . 678 PHE HD1 1 1
16 20463 1 1 35 PHE HD2 H -7.079 13.900 0.550 1.00 . A A . 678 PHE HD2 1 1
16 20464 1 1 35 PHE HE1 H -10.127 10.530 2.434 1.00 . A A . 678 PHE HE1 1 1
16 20465 1 1 35 PHE HE2 H -9.145 13.307 -0.648 1.00 . A A . 678 PHE HE2 1 1
16 20466 1 1 35 PHE HZ H -10.671 11.619 0.293 1.00 . A A . 678 PHE HZ 1 1
16 20467 1 1 35 PHE N N -5.278 10.632 2.919 1.00 . A A . 678 PHE N 1 1
16 20468 1 1 35 PHE O O -3.643 13.671 3.666 1.00 . A A . 678 PHE O 1 1
16 20469 1 1 36 SER C C -0.310 11.636 3.222 1.00 . A A . 679 SER C 1 1
16 20470 1 1 36 SER CA C -1.510 11.958 4.108 1.00 . A A . 679 SER CA 1 1
16 20471 1 1 36 SER CB C -1.396 11.204 5.434 1.00 . A A . 679 SER CB 1 1
16 20472 1 1 36 SER H H -2.885 10.703 3.100 1.00 . A A . 679 SER H 1 1
16 20473 1 1 36 SER HA H -1.521 13.019 4.306 1.00 . A A . 679 SER HA 1 1
16 20474 1 1 36 SER HB2 H -1.900 10.254 5.350 1.00 . A A . 679 SER HB2 1 1
16 20475 1 1 36 SER HB3 H -0.353 11.039 5.663 1.00 . A A . 679 SER HB3 1 1
16 20476 1 1 36 SER HG H -2.938 11.843 6.459 1.00 . A A . 679 SER HG 1 1
16 20477 1 1 36 SER N N -2.758 11.615 3.436 1.00 . A A . 679 SER N 1 1
16 20478 1 1 36 SER O O -0.464 11.202 2.080 1.00 . A A . 679 SER O 1 1
16 20479 1 1 36 SER OG O -1.984 11.941 6.492 1.00 . A A . 679 SER OG 1 1
16 20480 1 1 37 THR C C 2.648 10.189 3.319 1.00 . A A . 680 THR C 1 1
16 20481 1 1 37 THR CA C 2.115 11.585 3.017 1.00 . A A . 680 THR CA 1 1
16 20482 1 1 37 THR CB C 3.206 12.621 3.348 1.00 . A A . 680 THR CB 1 1
16 20483 1 1 37 THR CG2 C 3.007 13.893 2.537 1.00 . A A . 680 THR CG2 1 1
16 20484 1 1 37 THR H H 0.946 12.197 4.672 1.00 . A A . 680 THR H 1 1
16 20485 1 1 37 THR HA H 1.890 11.654 1.963 1.00 . A A . 680 THR HA 1 1
16 20486 1 1 37 THR HB H 4.169 12.199 3.098 1.00 . A A . 680 THR HB 1 1
16 20487 1 1 37 THR HG1 H 3.080 12.121 5.251 1.00 . A A . 680 THR HG1 1 1
16 20488 1 1 37 THR HG21 H 3.848 14.032 1.874 1.00 . A A . 680 THR HG21 1 1
16 20489 1 1 37 THR HG22 H 2.932 14.738 3.206 1.00 . A A . 680 THR HG22 1 1
16 20490 1 1 37 THR HG23 H 2.101 13.812 1.956 1.00 . A A . 680 THR HG23 1 1
16 20491 1 1 37 THR N N 0.888 11.851 3.757 1.00 . A A . 680 THR N 1 1
16 20492 1 1 37 THR O O 2.396 9.637 4.390 1.00 . A A . 680 THR O 1 1
16 20493 1 1 37 THR OG1 O 3.180 12.931 4.745 1.00 . A A . 680 THR OG1 1 1
16 20494 1 1 38 TRP C C 4.947 8.264 3.693 1.00 . A A . 681 TRP C 1 1
16 20495 1 1 38 TRP CA C 3.955 8.292 2.535 1.00 . A A . 681 TRP CA 1 1
16 20496 1 1 38 TRP CB C 4.645 7.846 1.245 1.00 . A A . 681 TRP CB 1 1
16 20497 1 1 38 TRP CD1 C 6.971 6.772 1.285 1.00 . A A . 681 TRP CD1 1 1
16 20498 1 1 38 TRP CD2 C 5.306 5.385 1.852 1.00 . A A . 681 TRP CD2 1 1
16 20499 1 1 38 TRP CE2 C 6.522 4.676 1.913 1.00 . A A . 681 TRP CE2 1 1
16 20500 1 1 38 TRP CE3 C 4.121 4.717 2.169 1.00 . A A . 681 TRP CE3 1 1
16 20501 1 1 38 TRP CG C 5.616 6.723 1.449 1.00 . A A . 681 TRP CG 1 1
16 20502 1 1 38 TRP CH2 C 5.407 2.704 2.582 1.00 . A A . 681 TRP CH2 1 1
16 20503 1 1 38 TRP CZ2 C 6.583 3.334 2.277 1.00 . A A . 681 TRP CZ2 1 1
16 20504 1 1 38 TRP CZ3 C 4.183 3.384 2.530 1.00 . A A . 681 TRP CZ3 1 1
16 20505 1 1 38 TRP H H 3.552 10.116 1.538 1.00 . A A . 681 TRP H 1 1
16 20506 1 1 38 TRP HA H 3.145 7.612 2.754 1.00 . A A . 681 TRP HA 1 1
16 20507 1 1 38 TRP HB2 H 3.897 7.517 0.540 1.00 . A A . 681 TRP HB2 1 1
16 20508 1 1 38 TRP HB3 H 5.185 8.683 0.827 1.00 . A A . 681 TRP HB3 1 1
16 20509 1 1 38 TRP HD1 H 7.516 7.652 0.980 1.00 . A A . 681 TRP HD1 1 1
16 20510 1 1 38 TRP HE1 H 8.477 5.326 1.517 1.00 . A A . 681 TRP HE1 1 1
16 20511 1 1 38 TRP HE3 H 3.167 5.223 2.134 1.00 . A A . 681 TRP HE3 1 1
16 20512 1 1 38 TRP HH2 H 5.409 1.664 2.869 1.00 . A A . 681 TRP HH2 1 1
16 20513 1 1 38 TRP HZ2 H 7.519 2.796 2.323 1.00 . A A . 681 TRP HZ2 1 1
16 20514 1 1 38 TRP HZ3 H 3.277 2.851 2.778 1.00 . A A . 681 TRP HZ3 1 1
16 20515 1 1 38 TRP N N 3.386 9.625 2.370 1.00 . A A . 681 TRP N 1 1
16 20516 1 1 38 TRP NE1 N 7.522 5.544 1.562 1.00 . A A . 681 TRP NE1 1 1
16 20517 1 1 38 TRP O O 5.112 7.240 4.355 1.00 . A A . 681 TRP O 1 1
16 20518 1 1 39 GLU C C 5.930 9.219 6.361 1.00 . A A . 682 GLU C 1 1
16 20519 1 1 39 GLU CA C 6.581 9.498 5.009 1.00 . A A . 682 GLU CA 1 1
16 20520 1 1 39 GLU CB C 7.222 10.887 5.016 1.00 . A A . 682 GLU CB 1 1
16 20521 1 1 39 GLU CD C 9.179 12.280 4.236 1.00 . A A . 682 GLU CD 1 1
16 20522 1 1 39 GLU CG C 8.322 11.055 3.982 1.00 . A A . 682 GLU CG 1 1
16 20523 1 1 39 GLU H H 5.429 10.178 3.369 1.00 . A A . 682 GLU H 1 1
16 20524 1 1 39 GLU HA H 7.347 8.759 4.834 1.00 . A A . 682 GLU HA 1 1
16 20525 1 1 39 GLU HB2 H 6.457 11.624 4.822 1.00 . A A . 682 GLU HB2 1 1
16 20526 1 1 39 GLU HB3 H 7.644 11.070 5.993 1.00 . A A . 682 GLU HB3 1 1
16 20527 1 1 39 GLU HG2 H 8.955 10.181 4.004 1.00 . A A . 682 GLU HG2 1 1
16 20528 1 1 39 GLU HG3 H 7.869 11.146 3.006 1.00 . A A . 682 GLU HG3 1 1
16 20529 1 1 39 GLU N N 5.604 9.395 3.931 1.00 . A A . 682 GLU N 1 1
16 20530 1 1 39 GLU O O 6.351 8.324 7.094 1.00 . A A . 682 GLU O 1 1
16 20531 1 1 39 GLU OE1 O 8.657 13.264 4.800 1.00 . A A . 682 GLU OE1 1 1
16 20532 1 1 39 GLU OE2 O 10.373 12.254 3.870 1.00 . A A . 682 GLU OE2 1 1
16 20533 1 1 40 LYS C C 3.667 8.405 8.100 1.00 . A A . 683 LYS C 1 1
16 20534 1 1 40 LYS CA C 4.188 9.831 7.948 1.00 . A A . 683 LYS CA 1 1
16 20535 1 1 40 LYS CB C 3.025 10.822 8.033 1.00 . A A . 683 LYS CB 1 1
16 20536 1 1 40 LYS CD C 2.457 13.263 8.196 1.00 . A A . 683 LYS CD 1 1
16 20537 1 1 40 LYS CE C 3.151 14.616 8.150 1.00 . A A . 683 LYS CE 1 1
16 20538 1 1 40 LYS CG C 3.411 12.163 8.631 1.00 . A A . 683 LYS CG 1 1
16 20539 1 1 40 LYS H H 4.609 10.690 6.060 1.00 . A A . 683 LYS H 1 1
16 20540 1 1 40 LYS HA H 4.882 10.034 8.749 1.00 . A A . 683 LYS HA 1 1
16 20541 1 1 40 LYS HB2 H 2.640 10.992 7.038 1.00 . A A . 683 LYS HB2 1 1
16 20542 1 1 40 LYS HB3 H 2.244 10.391 8.643 1.00 . A A . 683 LYS HB3 1 1
16 20543 1 1 40 LYS HD2 H 2.079 13.032 7.212 1.00 . A A . 683 LYS HD2 1 1
16 20544 1 1 40 LYS HD3 H 1.636 13.313 8.897 1.00 . A A . 683 LYS HD3 1 1
16 20545 1 1 40 LYS HE2 H 2.418 15.388 8.330 1.00 . A A . 683 LYS HE2 1 1
16 20546 1 1 40 LYS HE3 H 3.903 14.647 8.924 1.00 . A A . 683 LYS HE3 1 1
16 20547 1 1 40 LYS HG2 H 3.389 12.087 9.708 1.00 . A A . 683 LYS HG2 1 1
16 20548 1 1 40 LYS HG3 H 4.411 12.417 8.306 1.00 . A A . 683 LYS HG3 1 1
16 20549 1 1 40 LYS HZ1 H 3.230 15.529 6.273 1.00 . A A . 683 LYS HZ1 1 1
16 20550 1 1 40 LYS HZ2 H 3.886 13.971 6.305 1.00 . A A . 683 LYS HZ2 1 1
16 20551 1 1 40 LYS HZ3 H 4.748 15.265 6.971 1.00 . A A . 683 LYS HZ3 1 1
16 20552 1 1 40 LYS N N 4.899 9.993 6.686 1.00 . A A . 683 LYS N 1 1
16 20553 1 1 40 LYS NZ N 3.799 14.862 6.832 1.00 . A A . 683 LYS NZ 1 1
16 20554 1 1 40 LYS O O 4.014 7.706 9.051 1.00 . A A . 683 LYS O 1 1
16 20555 1 1 41 GLU C C 3.365 5.584 7.256 1.00 . A A . 684 GLU C 1 1
16 20556 1 1 41 GLU CA C 2.265 6.638 7.186 1.00 . A A . 684 GLU CA 1 1
16 20557 1 1 41 GLU CB C 1.394 6.401 5.950 1.00 . A A . 684 GLU CB 1 1
16 20558 1 1 41 GLU CD C -0.007 7.657 4.264 1.00 . A A . 684 GLU CD 1 1
16 20559 1 1 41 GLU CG C 0.346 7.478 5.728 1.00 . A A . 684 GLU CG 1 1
16 20560 1 1 41 GLU H H 2.593 8.585 6.422 1.00 . A A . 684 GLU H 1 1
16 20561 1 1 41 GLU HA H 1.649 6.558 8.069 1.00 . A A . 684 GLU HA 1 1
16 20562 1 1 41 GLU HB2 H 2.030 6.361 5.078 1.00 . A A . 684 GLU HB2 1 1
16 20563 1 1 41 GLU HB3 H 0.887 5.453 6.059 1.00 . A A . 684 GLU HB3 1 1
16 20564 1 1 41 GLU HG2 H -0.550 7.208 6.268 1.00 . A A . 684 GLU HG2 1 1
16 20565 1 1 41 GLU HG3 H 0.725 8.415 6.109 1.00 . A A . 684 GLU HG3 1 1
16 20566 1 1 41 GLU N N 2.832 7.981 7.156 1.00 . A A . 684 GLU N 1 1
16 20567 1 1 41 GLU O O 3.271 4.621 8.018 1.00 . A A . 684 GLU O 1 1
16 20568 1 1 41 GLU OE1 O 0.917 7.882 3.455 1.00 . A A . 684 GLU OE1 1 1
16 20569 1 1 41 GLU OE2 O -1.207 7.571 3.929 1.00 . A A . 684 GLU OE2 1 1
16 20570 1 1 42 LEU C C 5.992 4.496 7.837 1.00 . A A . 685 LEU C 1 1
16 20571 1 1 42 LEU CA C 5.528 4.838 6.425 1.00 . A A . 685 LEU CA 1 1
16 20572 1 1 42 LEU CB C 6.690 5.429 5.623 1.00 . A A . 685 LEU CB 1 1
16 20573 1 1 42 LEU CD1 C 8.221 3.522 5.074 1.00 . A A . 685 LEU CD1 1 1
16 20574 1 1 42 LEU CD2 C 9.168 5.792 5.525 1.00 . A A . 685 LEU CD2 1 1
16 20575 1 1 42 LEU CG C 8.064 4.806 5.874 1.00 . A A . 685 LEU CG 1 1
16 20576 1 1 42 LEU H H 4.427 6.558 5.870 1.00 . A A . 685 LEU H 1 1
16 20577 1 1 42 LEU HA H 5.192 3.933 5.941 1.00 . A A . 685 LEU HA 1 1
16 20578 1 1 42 LEU HB2 H 6.461 5.313 4.575 1.00 . A A . 685 LEU HB2 1 1
16 20579 1 1 42 LEU HB3 H 6.754 6.481 5.863 1.00 . A A . 685 LEU HB3 1 1
16 20580 1 1 42 LEU HD11 H 9.200 3.104 5.253 1.00 . A A . 685 LEU HD11 1 1
16 20581 1 1 42 LEU HD12 H 8.109 3.737 4.022 1.00 . A A . 685 LEU HD12 1 1
16 20582 1 1 42 LEU HD13 H 7.465 2.813 5.378 1.00 . A A . 685 LEU HD13 1 1
16 20583 1 1 42 LEU HD21 H 8.779 6.546 4.857 1.00 . A A . 685 LEU HD21 1 1
16 20584 1 1 42 LEU HD22 H 9.980 5.268 5.042 1.00 . A A . 685 LEU HD22 1 1
16 20585 1 1 42 LEU HD23 H 9.529 6.262 6.428 1.00 . A A . 685 LEU HD23 1 1
16 20586 1 1 42 LEU HG H 8.154 4.558 6.923 1.00 . A A . 685 LEU HG 1 1
16 20587 1 1 42 LEU N N 4.409 5.772 6.455 1.00 . A A . 685 LEU N 1 1
16 20588 1 1 42 LEU O O 5.938 3.340 8.257 1.00 . A A . 685 LEU O 1 1
16 20589 1 1 43 HIS C C 5.833 4.673 10.795 1.00 . A A . 686 HIS C 1 1
16 20590 1 1 43 HIS CA C 6.915 5.319 9.934 1.00 . A A . 686 HIS CA 1 1
16 20591 1 1 43 HIS CB C 7.336 6.657 10.544 1.00 . A A . 686 HIS CB 1 1
16 20592 1 1 43 HIS CD2 C 5.379 7.126 12.180 1.00 . A A . 686 HIS CD2 1 1
16 20593 1 1 43 HIS CE1 C 4.779 9.088 11.407 1.00 . A A . 686 HIS CE1 1 1
16 20594 1 1 43 HIS CG C 6.200 7.425 11.146 1.00 . A A . 686 HIS CG 1 1
16 20595 1 1 43 HIS H H 6.463 6.410 8.177 1.00 . A A . 686 HIS H 1 1
16 20596 1 1 43 HIS HA H 7.771 4.663 9.902 1.00 . A A . 686 HIS HA 1 1
16 20597 1 1 43 HIS HB2 H 8.064 6.477 11.321 1.00 . A A . 686 HIS HB2 1 1
16 20598 1 1 43 HIS HB3 H 7.782 7.271 9.775 1.00 . A A . 686 HIS HB3 1 1
16 20599 1 1 43 HIS HD1 H 6.199 9.150 9.937 1.00 . A A . 686 HIS HD1 1 1
16 20600 1 1 43 HIS HD2 H 5.406 6.228 12.782 1.00 . A A . 686 HIS HD2 1 1
16 20601 1 1 43 HIS HE1 H 4.257 10.024 11.274 1.00 . A A . 686 HIS HE1 1 1
16 20602 1 1 43 HIS N N 6.445 5.511 8.567 1.00 . A A . 686 HIS N 1 1
16 20603 1 1 43 HIS ND1 N 5.797 8.659 10.683 1.00 . A A . 686 HIS ND1 1 1
16 20604 1 1 43 HIS NE2 N 4.505 8.175 12.322 1.00 . A A . 686 HIS NE2 1 1
16 20605 1 1 43 HIS O O 6.127 3.869 11.680 1.00 . A A . 686 HIS O 1 1
16 20606 1 1 44 LYS C C 3.339 2.978 11.068 1.00 . A A . 687 LYS C 1 1
16 20607 1 1 44 LYS CA C 3.455 4.485 11.279 1.00 . A A . 687 LYS CA 1 1
16 20608 1 1 44 LYS CB C 2.154 5.171 10.855 1.00 . A A . 687 LYS CB 1 1
16 20609 1 1 44 LYS CD C 0.368 6.806 11.522 1.00 . A A . 687 LYS CD 1 1
16 20610 1 1 44 LYS CE C 0.167 7.777 10.368 1.00 . A A . 687 LYS CE 1 1
16 20611 1 1 44 LYS CG C 1.828 6.411 11.668 1.00 . A A . 687 LYS CG 1 1
16 20612 1 1 44 LYS H H 4.410 5.675 9.811 1.00 . A A . 687 LYS H 1 1
16 20613 1 1 44 LYS HA H 3.629 4.678 12.326 1.00 . A A . 687 LYS HA 1 1
16 20614 1 1 44 LYS HB2 H 2.234 5.458 9.817 1.00 . A A . 687 LYS HB2 1 1
16 20615 1 1 44 LYS HB3 H 1.339 4.470 10.964 1.00 . A A . 687 LYS HB3 1 1
16 20616 1 1 44 LYS HD2 H -0.219 5.919 11.337 1.00 . A A . 687 LYS HD2 1 1
16 20617 1 1 44 LYS HD3 H 0.037 7.276 12.437 1.00 . A A . 687 LYS HD3 1 1
16 20618 1 1 44 LYS HE2 H 0.275 8.784 10.739 1.00 . A A . 687 LYS HE2 1 1
16 20619 1 1 44 LYS HE3 H 0.921 7.587 9.619 1.00 . A A . 687 LYS HE3 1 1
16 20620 1 1 44 LYS HG2 H 2.033 6.212 12.710 1.00 . A A . 687 LYS HG2 1 1
16 20621 1 1 44 LYS HG3 H 2.449 7.228 11.328 1.00 . A A . 687 LYS HG3 1 1
16 20622 1 1 44 LYS HZ1 H -1.364 8.425 9.103 1.00 . A A . 687 LYS HZ1 1 1
16 20623 1 1 44 LYS HZ2 H -1.913 7.621 10.485 1.00 . A A . 687 LYS HZ2 1 1
16 20624 1 1 44 LYS HZ3 H -1.231 6.742 9.211 1.00 . A A . 687 LYS HZ3 1 1
16 20625 1 1 44 LYS N N 4.581 5.029 10.530 1.00 . A A . 687 LYS N 1 1
16 20626 1 1 44 LYS NZ N -1.180 7.630 9.748 1.00 . A A . 687 LYS NZ 1 1
16 20627 1 1 44 LYS O O 2.803 2.264 11.916 1.00 . A A . 687 LYS O 1 1
16 20628 1 1 45 ILE C C 5.204 0.520 9.409 1.00 . A A . 688 ILE C 1 1
16 20629 1 1 45 ILE CA C 3.801 1.082 9.617 1.00 . A A . 688 ILE CA 1 1
16 20630 1 1 45 ILE CB C 2.961 0.814 8.354 1.00 . A A . 688 ILE CB 1 1
16 20631 1 1 45 ILE CD1 C 3.210 0.862 5.821 1.00 . A A . 688 ILE CD1 1 1
16 20632 1 1 45 ILE CG1 C 3.595 1.496 7.139 1.00 . A A . 688 ILE CG1 1 1
16 20633 1 1 45 ILE CG2 C 1.533 1.299 8.555 1.00 . A A . 688 ILE CG2 1 1
16 20634 1 1 45 ILE H H 4.260 3.123 9.300 1.00 . A A . 688 ILE H 1 1
16 20635 1 1 45 ILE HA H 3.339 0.568 10.448 1.00 . A A . 688 ILE HA 1 1
16 20636 1 1 45 ILE HB H 2.933 -0.251 8.186 1.00 . A A . 688 ILE HB 1 1
16 20637 1 1 45 ILE HD11 H 3.004 1.635 5.096 1.00 . A A . 688 ILE HD11 1 1
16 20638 1 1 45 ILE HD12 H 4.021 0.243 5.468 1.00 . A A . 688 ILE HD12 1 1
16 20639 1 1 45 ILE HD13 H 2.327 0.254 5.959 1.00 . A A . 688 ILE HD13 1 1
16 20640 1 1 45 ILE HG12 H 3.287 2.529 7.112 1.00 . A A . 688 ILE HG12 1 1
16 20641 1 1 45 ILE HG13 H 4.671 1.448 7.230 1.00 . A A . 688 ILE HG13 1 1
16 20642 1 1 45 ILE HG21 H 0.867 0.729 7.924 1.00 . A A . 688 ILE HG21 1 1
16 20643 1 1 45 ILE HG22 H 1.251 1.167 9.588 1.00 . A A . 688 ILE HG22 1 1
16 20644 1 1 45 ILE HG23 H 1.468 2.345 8.294 1.00 . A A . 688 ILE HG23 1 1
16 20645 1 1 45 ILE N N 3.846 2.503 9.936 1.00 . A A . 688 ILE N 1 1
16 20646 1 1 45 ILE O O 5.371 -0.599 8.925 1.00 . A A . 688 ILE O 1 1
16 20647 1 1 46 VAL C C 8.013 -0.041 10.775 1.00 . A A . 689 VAL C 1 1
16 20648 1 1 46 VAL CA C 7.599 0.886 9.637 1.00 . A A . 689 VAL CA 1 1
16 20649 1 1 46 VAL CB C 8.551 2.097 9.605 1.00 . A A . 689 VAL CB 1 1
16 20650 1 1 46 VAL CG1 C 8.809 2.612 11.013 1.00 . A A . 689 VAL CG1 1 1
16 20651 1 1 46 VAL CG2 C 9.856 1.731 8.915 1.00 . A A . 689 VAL CG2 1 1
16 20652 1 1 46 VAL H H 6.014 2.187 10.159 1.00 . A A . 689 VAL H 1 1
16 20653 1 1 46 VAL HA H 7.694 0.356 8.701 1.00 . A A . 689 VAL HA 1 1
16 20654 1 1 46 VAL HB H 8.078 2.886 9.038 1.00 . A A . 689 VAL HB 1 1
16 20655 1 1 46 VAL HG11 H 9.584 2.020 11.476 1.00 . A A . 689 VAL HG11 1 1
16 20656 1 1 46 VAL HG12 H 9.121 3.645 10.967 1.00 . A A . 689 VAL HG12 1 1
16 20657 1 1 46 VAL HG13 H 7.902 2.535 11.595 1.00 . A A . 689 VAL HG13 1 1
16 20658 1 1 46 VAL HG21 H 10.425 1.070 9.551 1.00 . A A . 689 VAL HG21 1 1
16 20659 1 1 46 VAL HG22 H 9.642 1.233 7.980 1.00 . A A . 689 VAL HG22 1 1
16 20660 1 1 46 VAL HG23 H 10.426 2.627 8.723 1.00 . A A . 689 VAL HG23 1 1
16 20661 1 1 46 VAL N N 6.210 1.305 9.780 1.00 . A A . 689 VAL N 1 1
16 20662 1 1 46 VAL O O 8.804 -0.964 10.581 1.00 . A A . 689 VAL O 1 1
16 20663 1 1 47 PHE C C 7.238 -2.016 12.975 1.00 . A A . 690 PHE C 1 1
16 20664 1 1 47 PHE CA C 7.786 -0.601 13.132 1.00 . A A . 690 PHE CA 1 1
16 20665 1 1 47 PHE CB C 7.210 0.043 14.395 1.00 . A A . 690 PHE CB 1 1
16 20666 1 1 47 PHE CD1 C 4.809 0.308 13.716 1.00 . A A . 690 PHE CD1 1 1
16 20667 1 1 47 PHE CD2 C 5.303 -1.004 15.645 1.00 . A A . 690 PHE CD2 1 1
16 20668 1 1 47 PHE CE1 C 3.460 0.065 13.893 1.00 . A A . 690 PHE CE1 1 1
16 20669 1 1 47 PHE CE2 C 3.955 -1.251 15.826 1.00 . A A . 690 PHE CE2 1 1
16 20670 1 1 47 PHE CG C 5.745 -0.223 14.589 1.00 . A A . 690 PHE CG 1 1
16 20671 1 1 47 PHE CZ C 3.032 -0.716 14.948 1.00 . A A . 690 PHE CZ 1 1
16 20672 1 1 47 PHE H H 6.848 0.962 12.054 1.00 . A A . 690 PHE H 1 1
16 20673 1 1 47 PHE HA H 8.860 -0.651 13.222 1.00 . A A . 690 PHE HA 1 1
16 20674 1 1 47 PHE HB2 H 7.734 -0.341 15.258 1.00 . A A . 690 PHE HB2 1 1
16 20675 1 1 47 PHE HB3 H 7.350 1.112 14.341 1.00 . A A . 690 PHE HB3 1 1
16 20676 1 1 47 PHE HD1 H 5.142 0.918 12.889 1.00 . A A . 690 PHE HD1 1 1
16 20677 1 1 47 PHE HD2 H 6.024 -1.424 16.332 1.00 . A A . 690 PHE HD2 1 1
16 20678 1 1 47 PHE HE1 H 2.741 0.484 13.205 1.00 . A A . 690 PHE HE1 1 1
16 20679 1 1 47 PHE HE2 H 3.624 -1.862 16.653 1.00 . A A . 690 PHE HE2 1 1
16 20680 1 1 47 PHE HZ H 1.979 -0.907 15.089 1.00 . A A . 690 PHE HZ 1 1
16 20681 1 1 47 PHE N N 7.473 0.211 11.962 1.00 . A A . 690 PHE N 1 1
16 20682 1 1 47 PHE O O 7.915 -2.994 13.291 1.00 . A A . 690 PHE O 1 1
16 20683 1 1 48 ASP C C 6.316 -4.385 11.592 1.00 . A A . 691 ASP C 1 1
16 20684 1 1 48 ASP CA C 5.367 -3.411 12.284 1.00 . A A . 691 ASP CA 1 1
16 20685 1 1 48 ASP CB C 4.090 -3.250 11.458 1.00 . A A . 691 ASP CB 1 1
16 20686 1 1 48 ASP CG C 3.158 -4.438 11.596 1.00 . A A . 691 ASP CG 1 1
16 20687 1 1 48 ASP H H 5.518 -1.300 12.251 1.00 . A A . 691 ASP H 1 1
16 20688 1 1 48 ASP HA H 5.110 -3.808 13.254 1.00 . A A . 691 ASP HA 1 1
16 20689 1 1 48 ASP HB2 H 3.565 -2.365 11.788 1.00 . A A . 691 ASP HB2 1 1
16 20690 1 1 48 ASP HB3 H 4.354 -3.141 10.417 1.00 . A A . 691 ASP HB3 1 1
16 20691 1 1 48 ASP N N 6.007 -2.117 12.484 1.00 . A A . 691 ASP N 1 1
16 20692 1 1 48 ASP O O 7.054 -4.024 10.675 1.00 . A A . 691 ASP O 1 1
16 20693 1 1 48 ASP OD1 O 3.385 -5.453 10.905 1.00 . A A . 691 ASP OD1 1 1
16 20694 1 1 48 ASP OD2 O 2.201 -4.353 12.394 1.00 . A A . 691 ASP OD2 1 1
16 20695 1 1 49 PRO C C 6.733 -7.092 10.064 1.00 . A A . 692 PRO C 1 1
16 20696 1 1 49 PRO CA C 7.151 -6.701 11.478 1.00 . A A . 692 PRO CA 1 1
16 20697 1 1 49 PRO CB C 6.948 -7.874 12.440 1.00 . A A . 692 PRO CB 1 1
16 20698 1 1 49 PRO CD C 5.443 -6.149 13.129 1.00 . A A . 692 PRO CD 1 1
16 20699 1 1 49 PRO CG C 5.605 -7.642 13.042 1.00 . A A . 692 PRO CG 1 1
16 20700 1 1 49 PRO HA H 8.191 -6.409 11.477 1.00 . A A . 692 PRO HA 1 1
16 20701 1 1 49 PRO HB2 H 6.979 -8.804 11.889 1.00 . A A . 692 PRO HB2 1 1
16 20702 1 1 49 PRO HB3 H 7.724 -7.867 13.190 1.00 . A A . 692 PRO HB3 1 1
16 20703 1 1 49 PRO HD2 H 4.411 -5.872 12.969 1.00 . A A . 692 PRO HD2 1 1
16 20704 1 1 49 PRO HD3 H 5.788 -5.787 14.086 1.00 . A A . 692 PRO HD3 1 1
16 20705 1 1 49 PRO HG2 H 4.840 -8.066 12.410 1.00 . A A . 692 PRO HG2 1 1
16 20706 1 1 49 PRO HG3 H 5.565 -8.081 14.028 1.00 . A A . 692 PRO HG3 1 1
16 20707 1 1 49 PRO N N 6.298 -5.649 12.040 1.00 . A A . 692 PRO N 1 1
16 20708 1 1 49 PRO O O 7.577 -7.288 9.190 1.00 . A A . 692 PRO O 1 1
16 20709 1 1 50 ARG C C 5.381 -6.604 7.465 1.00 . A A . 693 ARG C 1 1
16 20710 1 1 50 ARG CA C 4.898 -7.573 8.540 1.00 . A A . 693 ARG CA 1 1
16 20711 1 1 50 ARG CB C 3.368 -7.594 8.573 1.00 . A A . 693 ARG CB 1 1
16 20712 1 1 50 ARG CD C 1.326 -8.580 9.654 1.00 . A A . 693 ARG CD 1 1
16 20713 1 1 50 ARG CG C 2.791 -8.792 9.308 1.00 . A A . 693 ARG CG 1 1
16 20714 1 1 50 ARG CZ C 1.497 -8.404 12.100 1.00 . A A . 693 ARG CZ 1 1
16 20715 1 1 50 ARG H H 4.803 -7.035 10.585 1.00 . A A . 693 ARG H 1 1
16 20716 1 1 50 ARG HA H 5.258 -8.563 8.304 1.00 . A A . 693 ARG HA 1 1
16 20717 1 1 50 ARG HB2 H 3.018 -6.697 9.061 1.00 . A A . 693 ARG HB2 1 1
16 20718 1 1 50 ARG HB3 H 2.999 -7.610 7.558 1.00 . A A . 693 ARG HB3 1 1
16 20719 1 1 50 ARG HD2 H 0.865 -7.996 8.871 1.00 . A A . 693 ARG HD2 1 1
16 20720 1 1 50 ARG HD3 H 0.842 -9.544 9.716 1.00 . A A . 693 ARG HD3 1 1
16 20721 1 1 50 ARG HE H 0.775 -6.981 10.903 1.00 . A A . 693 ARG HE 1 1
16 20722 1 1 50 ARG HG2 H 2.878 -9.666 8.679 1.00 . A A . 693 ARG HG2 1 1
16 20723 1 1 50 ARG HG3 H 3.349 -8.946 10.220 1.00 . A A . 693 ARG HG3 1 1
16 20724 1 1 50 ARG HH11 H 2.157 -10.149 11.326 1.00 . A A . 693 ARG HH11 1 1
16 20725 1 1 50 ARG HH12 H 2.273 -10.011 13.049 1.00 . A A . 693 ARG HH12 1 1
16 20726 1 1 50 ARG HH21 H 0.922 -6.788 13.171 1.00 . A A . 693 ARG HH21 1 1
16 20727 1 1 50 ARG HH22 H 1.569 -8.099 14.097 1.00 . A A . 693 ARG HH22 1 1
16 20728 1 1 50 ARG N N 5.427 -7.204 9.848 1.00 . A A . 693 ARG N 1 1
16 20729 1 1 50 ARG NE N 1.159 -7.882 10.926 1.00 . A A . 693 ARG NE 1 1
16 20730 1 1 50 ARG NH1 N 2.018 -9.621 12.164 1.00 . A A . 693 ARG NH1 1 1
16 20731 1 1 50 ARG NH2 N 1.314 -7.706 13.215 1.00 . A A . 693 ARG NH2 1 1
16 20732 1 1 50 ARG O O 5.426 -6.945 6.283 1.00 . A A . 693 ARG O 1 1
16 20733 1 1 51 TYR C C 7.546 -4.789 6.329 1.00 . A A . 694 TYR C 1 1
16 20734 1 1 51 TYR CA C 6.218 -4.376 6.957 1.00 . A A . 694 TYR CA 1 1
16 20735 1 1 51 TYR CB C 6.376 -3.036 7.677 1.00 . A A . 694 TYR CB 1 1
16 20736 1 1 51 TYR CD1 C 8.621 -2.251 6.828 1.00 . A A . 694 TYR CD1 1 1
16 20737 1 1 51 TYR CD2 C 6.706 -0.917 6.344 1.00 . A A . 694 TYR CD2 1 1
16 20738 1 1 51 TYR CE1 C 9.424 -1.353 6.152 1.00 . A A . 694 TYR CE1 1 1
16 20739 1 1 51 TYR CE2 C 7.501 -0.014 5.665 1.00 . A A . 694 TYR CE2 1 1
16 20740 1 1 51 TYR CG C 7.250 -2.050 6.936 1.00 . A A . 694 TYR CG 1 1
16 20741 1 1 51 TYR CZ C 8.859 -0.236 5.572 1.00 . A A . 694 TYR CZ 1 1
16 20742 1 1 51 TYR H H 5.683 -5.183 8.838 1.00 . A A . 694 TYR H 1 1
16 20743 1 1 51 TYR HA H 5.481 -4.269 6.174 1.00 . A A . 694 TYR HA 1 1
16 20744 1 1 51 TYR HB2 H 5.404 -2.586 7.803 1.00 . A A . 694 TYR HB2 1 1
16 20745 1 1 51 TYR HB3 H 6.818 -3.207 8.648 1.00 . A A . 694 TYR HB3 1 1
16 20746 1 1 51 TYR HD1 H 9.060 -3.127 7.283 1.00 . A A . 694 TYR HD1 1 1
16 20747 1 1 51 TYR HD2 H 5.642 -0.746 6.419 1.00 . A A . 694 TYR HD2 1 1
16 20748 1 1 51 TYR HE1 H 10.488 -1.526 6.079 1.00 . A A . 694 TYR HE1 1 1
16 20749 1 1 51 TYR HE2 H 7.059 0.861 5.211 1.00 . A A . 694 TYR HE2 1 1
16 20750 1 1 51 TYR HH H 9.102 1.257 4.386 1.00 . A A . 694 TYR HH 1 1
16 20751 1 1 51 TYR N N 5.741 -5.396 7.884 1.00 . A A . 694 TYR N 1 1
16 20752 1 1 51 TYR O O 7.852 -4.420 5.195 1.00 . A A . 694 TYR O 1 1
16 20753 1 1 51 TYR OH O 9.655 0.662 4.898 1.00 . A A . 694 TYR OH 1 1
16 20754 1 1 52 LEU C C 9.462 -7.201 5.639 1.00 . A A . 695 LEU C 1 1
16 20755 1 1 52 LEU CA C 9.627 -6.023 6.594 1.00 . A A . 695 LEU CA 1 1
16 20756 1 1 52 LEU CB C 10.516 -6.428 7.772 1.00 . A A . 695 LEU CB 1 1
16 20757 1 1 52 LEU CD1 C 11.369 -5.971 10.084 1.00 . A A . 695 LEU CD1 1 1
16 20758 1 1 52 LEU CD2 C 11.600 -4.230 8.303 1.00 . A A . 695 LEU CD2 1 1
16 20759 1 1 52 LEU CG C 10.735 -5.360 8.844 1.00 . A A . 695 LEU CG 1 1
16 20760 1 1 52 LEU H H 8.034 -5.820 7.971 1.00 . A A . 695 LEU H 1 1
16 20761 1 1 52 LEU HA H 10.096 -5.208 6.063 1.00 . A A . 695 LEU HA 1 1
16 20762 1 1 52 LEU HB2 H 10.065 -7.285 8.247 1.00 . A A . 695 LEU HB2 1 1
16 20763 1 1 52 LEU HB3 H 11.483 -6.704 7.376 1.00 . A A . 695 LEU HB3 1 1
16 20764 1 1 52 LEU HD11 H 12.402 -5.667 10.148 1.00 . A A . 695 LEU HD11 1 1
16 20765 1 1 52 LEU HD12 H 11.314 -7.048 10.023 1.00 . A A . 695 LEU HD12 1 1
16 20766 1 1 52 LEU HD13 H 10.838 -5.634 10.963 1.00 . A A . 695 LEU HD13 1 1
16 20767 1 1 52 LEU HD21 H 12.161 -4.584 7.451 1.00 . A A . 695 LEU HD21 1 1
16 20768 1 1 52 LEU HD22 H 12.283 -3.900 9.072 1.00 . A A . 695 LEU HD22 1 1
16 20769 1 1 52 LEU HD23 H 10.969 -3.407 8.003 1.00 . A A . 695 LEU HD23 1 1
16 20770 1 1 52 LEU HG H 9.779 -4.943 9.129 1.00 . A A . 695 LEU HG 1 1
16 20771 1 1 52 LEU N N 8.331 -5.558 7.075 1.00 . A A . 695 LEU N 1 1
16 20772 1 1 52 LEU O O 10.430 -7.661 5.031 1.00 . A A . 695 LEU O 1 1
16 20773 1 1 53 LEU C C 7.953 -8.369 3.166 1.00 . A A . 696 LEU C 1 1
16 20774 1 1 53 LEU CA C 7.939 -8.807 4.627 1.00 . A A . 696 LEU CA 1 1
16 20775 1 1 53 LEU CB C 6.579 -9.415 4.975 1.00 . A A . 696 LEU CB 1 1
16 20776 1 1 53 LEU CD1 C 5.072 -10.630 6.568 1.00 . A A . 696 LEU CD1 1 1
16 20777 1 1 53 LEU CD2 C 7.511 -11.181 6.490 1.00 . A A . 696 LEU CD2 1 1
16 20778 1 1 53 LEU CG C 6.472 -10.078 6.349 1.00 . A A . 696 LEU CG 1 1
16 20779 1 1 53 LEU H H 7.502 -7.276 6.020 1.00 . A A . 696 LEU H 1 1
16 20780 1 1 53 LEU HA H 8.706 -9.553 4.774 1.00 . A A . 696 LEU HA 1 1
16 20781 1 1 53 LEU HB2 H 5.843 -8.626 4.931 1.00 . A A . 696 LEU HB2 1 1
16 20782 1 1 53 LEU HB3 H 6.349 -10.161 4.228 1.00 . A A . 696 LEU HB3 1 1
16 20783 1 1 53 LEU HD11 H 4.714 -10.328 7.540 1.00 . A A . 696 LEU HD11 1 1
16 20784 1 1 53 LEU HD12 H 5.098 -11.709 6.513 1.00 . A A . 696 LEU HD12 1 1
16 20785 1 1 53 LEU HD13 H 4.411 -10.247 5.804 1.00 . A A . 696 LEU HD13 1 1
16 20786 1 1 53 LEU HD21 H 7.111 -11.975 7.103 1.00 . A A . 696 LEU HD21 1 1
16 20787 1 1 53 LEU HD22 H 8.400 -10.781 6.956 1.00 . A A . 696 LEU HD22 1 1
16 20788 1 1 53 LEU HD23 H 7.759 -11.569 5.514 1.00 . A A . 696 LEU HD23 1 1
16 20789 1 1 53 LEU HG H 6.662 -9.338 7.114 1.00 . A A . 696 LEU HG 1 1
16 20790 1 1 53 LEU N N 8.232 -7.684 5.510 1.00 . A A . 696 LEU N 1 1
16 20791 1 1 53 LEU O O 8.642 -8.963 2.335 1.00 . A A . 696 LEU O 1 1
16 20792 1 1 54 LEU C C 8.342 -5.957 1.172 1.00 . A A . 697 LEU C 1 1
16 20793 1 1 54 LEU CA C 7.117 -6.805 1.498 1.00 . A A . 697 LEU CA 1 1
16 20794 1 1 54 LEU CB C 5.845 -5.976 1.316 1.00 . A A . 697 LEU CB 1 1
16 20795 1 1 54 LEU CD1 C 3.450 -5.840 0.589 1.00 . A A . 697 LEU CD1 1 1
16 20796 1 1 54 LEU CD2 C 4.805 -7.871 0.046 1.00 . A A . 697 LEU CD2 1 1
16 20797 1 1 54 LEU CG C 4.560 -6.765 1.062 1.00 . A A . 697 LEU CG 1 1
16 20798 1 1 54 LEU H H 6.664 -6.894 3.563 1.00 . A A . 697 LEU H 1 1
16 20799 1 1 54 LEU HA H 7.088 -7.648 0.823 1.00 . A A . 697 LEU HA 1 1
16 20800 1 1 54 LEU HB2 H 5.701 -5.390 2.210 1.00 . A A . 697 LEU HB2 1 1
16 20801 1 1 54 LEU HB3 H 5.999 -5.315 0.475 1.00 . A A . 697 LEU HB3 1 1
16 20802 1 1 54 LEU HD11 H 2.815 -5.582 1.423 1.00 . A A . 697 LEU HD11 1 1
16 20803 1 1 54 LEU HD12 H 2.864 -6.339 -0.169 1.00 . A A . 697 LEU HD12 1 1
16 20804 1 1 54 LEU HD13 H 3.883 -4.941 0.174 1.00 . A A . 697 LEU HD13 1 1
16 20805 1 1 54 LEU HD21 H 5.170 -8.752 0.554 1.00 . A A . 697 LEU HD21 1 1
16 20806 1 1 54 LEU HD22 H 5.539 -7.542 -0.675 1.00 . A A . 697 LEU HD22 1 1
16 20807 1 1 54 LEU HD23 H 3.881 -8.105 -0.461 1.00 . A A . 697 LEU HD23 1 1
16 20808 1 1 54 LEU HG H 4.239 -7.225 1.987 1.00 . A A . 697 LEU HG 1 1
16 20809 1 1 54 LEU N N 7.191 -7.326 2.859 1.00 . A A . 697 LEU N 1 1
16 20810 1 1 54 LEU O O 8.998 -5.427 2.068 1.00 . A A . 697 LEU O 1 1
16 20811 1 1 55 ASN C C 9.559 -3.557 -0.304 1.00 . A A . 698 ASN C 1 1
16 20812 1 1 55 ASN CA C 9.788 -5.044 -0.560 1.00 . A A . 698 ASN CA 1 1
16 20813 1 1 55 ASN CB C 10.050 -5.282 -2.049 1.00 . A A . 698 ASN CB 1 1
16 20814 1 1 55 ASN CG C 11.076 -6.372 -2.288 1.00 . A A . 698 ASN CG 1 1
16 20815 1 1 55 ASN H H 8.081 -6.276 -0.784 1.00 . A A . 698 ASN H 1 1
16 20816 1 1 55 ASN HA H 10.650 -5.366 0.004 1.00 . A A . 698 ASN HA 1 1
16 20817 1 1 55 ASN HB2 H 9.126 -5.571 -2.529 1.00 . A A . 698 ASN HB2 1 1
16 20818 1 1 55 ASN HB3 H 10.412 -4.368 -2.495 1.00 . A A . 698 ASN HB3 1 1
16 20819 1 1 55 ASN HD21 H 10.577 -6.454 -4.211 1.00 . A A . 698 ASN HD21 1 1
16 20820 1 1 55 ASN HD22 H 11.822 -7.542 -3.711 1.00 . A A . 698 ASN HD22 1 1
16 20821 1 1 55 ASN N N 8.642 -5.830 -0.116 1.00 . A A . 698 ASN N 1 1
16 20822 1 1 55 ASN ND2 N 11.168 -6.836 -3.529 1.00 . A A . 698 ASN ND2 1 1
16 20823 1 1 55 ASN O O 8.438 -3.108 -0.064 1.00 . A A . 698 ASN O 1 1
16 20824 1 1 55 ASN OD1 O 11.777 -6.793 -1.367 1.00 . A A . 698 ASN OD1 1 1
16 20825 1 1 56 PRO C C 9.886 -0.591 -1.270 1.00 . A A . 699 PRO C 1 1
16 20826 1 1 56 PRO CA C 10.590 -1.326 -0.134 1.00 . A A . 699 PRO CA 1 1
16 20827 1 1 56 PRO CB C 12.065 -0.919 -0.068 1.00 . A A . 699 PRO CB 1 1
16 20828 1 1 56 PRO CD C 12.014 -3.241 -0.637 1.00 . A A . 699 PRO CD 1 1
16 20829 1 1 56 PRO CG C 12.781 -1.965 -0.851 1.00 . A A . 699 PRO CG 1 1
16 20830 1 1 56 PRO HA H 10.107 -1.086 0.802 1.00 . A A . 699 PRO HA 1 1
16 20831 1 1 56 PRO HB2 H 12.191 0.060 -0.507 1.00 . A A . 699 PRO HB2 1 1
16 20832 1 1 56 PRO HB3 H 12.391 -0.904 0.961 1.00 . A A . 699 PRO HB3 1 1
16 20833 1 1 56 PRO HD2 H 12.038 -3.849 -1.529 1.00 . A A . 699 PRO HD2 1 1
16 20834 1 1 56 PRO HD3 H 12.415 -3.785 0.204 1.00 . A A . 699 PRO HD3 1 1
16 20835 1 1 56 PRO HG2 H 12.786 -1.701 -1.898 1.00 . A A . 699 PRO HG2 1 1
16 20836 1 1 56 PRO HG3 H 13.791 -2.069 -0.484 1.00 . A A . 699 PRO HG3 1 1
16 20837 1 1 56 PRO N N 10.646 -2.773 -0.356 1.00 . A A . 699 PRO N 1 1
16 20838 1 1 56 PRO O O 9.186 0.396 -1.045 1.00 . A A . 699 PRO O 1 1
16 20839 1 1 57 LYS C C 7.958 -0.753 -3.695 1.00 . A A . 700 LYS C 1 1
16 20840 1 1 57 LYS CA C 9.457 -0.472 -3.663 1.00 . A A . 700 LYS CA 1 1
16 20841 1 1 57 LYS CB C 10.113 -0.998 -4.942 1.00 . A A . 700 LYS CB 1 1
16 20842 1 1 57 LYS CD C 12.219 -1.280 -6.281 1.00 . A A . 700 LYS CD 1 1
16 20843 1 1 57 LYS CE C 11.856 -0.578 -7.581 1.00 . A A . 700 LYS CE 1 1
16 20844 1 1 57 LYS CG C 11.573 -0.604 -5.084 1.00 . A A . 700 LYS CG 1 1
16 20845 1 1 57 LYS H H 10.645 -1.870 -2.607 1.00 . A A . 700 LYS H 1 1
16 20846 1 1 57 LYS HA H 9.610 0.595 -3.603 1.00 . A A . 700 LYS HA 1 1
16 20847 1 1 57 LYS HB2 H 10.051 -2.077 -4.947 1.00 . A A . 700 LYS HB2 1 1
16 20848 1 1 57 LYS HB3 H 9.573 -0.612 -5.794 1.00 . A A . 700 LYS HB3 1 1
16 20849 1 1 57 LYS HD2 H 13.292 -1.257 -6.161 1.00 . A A . 700 LYS HD2 1 1
16 20850 1 1 57 LYS HD3 H 11.883 -2.306 -6.330 1.00 . A A . 700 LYS HD3 1 1
16 20851 1 1 57 LYS HE2 H 11.994 -1.269 -8.398 1.00 . A A . 700 LYS HE2 1 1
16 20852 1 1 57 LYS HE3 H 10.820 -0.277 -7.534 1.00 . A A . 700 LYS HE3 1 1
16 20853 1 1 57 LYS HG2 H 11.636 0.467 -5.211 1.00 . A A . 700 LYS HG2 1 1
16 20854 1 1 57 LYS HG3 H 12.103 -0.894 -4.188 1.00 . A A . 700 LYS HG3 1 1
16 20855 1 1 57 LYS HZ1 H 13.647 0.340 -8.142 1.00 . A A . 700 LYS HZ1 1 1
16 20856 1 1 57 LYS HZ2 H 12.800 1.170 -6.936 1.00 . A A . 700 LYS HZ2 1 1
16 20857 1 1 57 LYS HZ3 H 12.266 1.232 -8.540 1.00 . A A . 700 LYS HZ3 1 1
16 20858 1 1 57 LYS N N 10.075 -1.080 -2.491 1.00 . A A . 700 LYS N 1 1
16 20859 1 1 57 LYS NZ N 12.701 0.625 -7.816 1.00 . A A . 700 LYS NZ 1 1
16 20860 1 1 57 LYS O O 7.155 0.146 -3.943 1.00 . A A . 700 LYS O 1 1
16 20861 1 1 58 GLU C C 5.401 -1.624 -2.390 1.00 . A A . 701 GLU C 1 1
16 20862 1 1 58 GLU CA C 6.187 -2.402 -3.442 1.00 . A A . 701 GLU CA 1 1
16 20863 1 1 58 GLU CB C 6.059 -3.904 -3.182 1.00 . A A . 701 GLU CB 1 1
16 20864 1 1 58 GLU CD C 7.838 -4.195 -4.952 1.00 . A A . 701 GLU CD 1 1
16 20865 1 1 58 GLU CG C 6.584 -4.766 -4.318 1.00 . A A . 701 GLU CG 1 1
16 20866 1 1 58 GLU H H 8.277 -2.677 -3.252 1.00 . A A . 701 GLU H 1 1
16 20867 1 1 58 GLU HA H 5.779 -2.179 -4.416 1.00 . A A . 701 GLU HA 1 1
16 20868 1 1 58 GLU HB2 H 6.611 -4.151 -2.286 1.00 . A A . 701 GLU HB2 1 1
16 20869 1 1 58 GLU HB3 H 5.017 -4.144 -3.029 1.00 . A A . 701 GLU HB3 1 1
16 20870 1 1 58 GLU HG2 H 6.810 -5.749 -3.934 1.00 . A A . 701 GLU HG2 1 1
16 20871 1 1 58 GLU HG3 H 5.819 -4.844 -5.077 1.00 . A A . 701 GLU HG3 1 1
16 20872 1 1 58 GLU N N 7.590 -2.005 -3.442 1.00 . A A . 701 GLU N 1 1
16 20873 1 1 58 GLU O O 4.381 -1.005 -2.693 1.00 . A A . 701 GLU O 1 1
16 20874 1 1 58 GLU OE1 O 7.714 -3.260 -5.771 1.00 . A A . 701 GLU OE1 1 1
16 20875 1 1 58 GLU OE2 O 8.941 -4.682 -4.630 1.00 . A A . 701 GLU OE2 1 1
16 20876 1 1 59 ARG C C 4.598 0.341 -0.539 1.00 . A A . 702 ARG C 1 1
16 20877 1 1 59 ARG CA C 5.227 -0.962 -0.055 1.00 . A A . 702 ARG CA 1 1
16 20878 1 1 59 ARG CB C 6.228 -0.672 1.065 1.00 . A A . 702 ARG CB 1 1
16 20879 1 1 59 ARG CD C 7.843 -1.672 2.711 1.00 . A A . 702 ARG CD 1 1
16 20880 1 1 59 ARG CG C 6.572 -1.892 1.905 1.00 . A A . 702 ARG CG 1 1
16 20881 1 1 59 ARG CZ C 9.681 -3.083 3.534 1.00 . A A . 702 ARG CZ 1 1
16 20882 1 1 59 ARG H H 6.701 -2.172 -0.973 1.00 . A A . 702 ARG H 1 1
16 20883 1 1 59 ARG HA H 4.447 -1.604 0.328 1.00 . A A . 702 ARG HA 1 1
16 20884 1 1 59 ARG HB2 H 7.140 -0.294 0.628 1.00 . A A . 702 ARG HB2 1 1
16 20885 1 1 59 ARG HB3 H 5.812 0.081 1.718 1.00 . A A . 702 ARG HB3 1 1
16 20886 1 1 59 ARG HD2 H 8.573 -1.185 2.082 1.00 . A A . 702 ARG HD2 1 1
16 20887 1 1 59 ARG HD3 H 7.613 -1.038 3.554 1.00 . A A . 702 ARG HD3 1 1
16 20888 1 1 59 ARG HE H 7.798 -3.693 3.287 1.00 . A A . 702 ARG HE 1 1
16 20889 1 1 59 ARG HG2 H 5.758 -2.091 2.585 1.00 . A A . 702 ARG HG2 1 1
16 20890 1 1 59 ARG HG3 H 6.713 -2.739 1.251 1.00 . A A . 702 ARG HG3 1 1
16 20891 1 1 59 ARG HH11 H 10.199 -1.179 3.099 1.00 . A A . 702 ARG HH11 1 1
16 20892 1 1 59 ARG HH12 H 11.485 -2.184 3.681 1.00 . A A . 702 ARG HH12 1 1
16 20893 1 1 59 ARG HH21 H 9.483 -5.026 4.053 1.00 . A A . 702 ARG HH21 1 1
16 20894 1 1 59 ARG HH22 H 11.077 -4.373 4.222 1.00 . A A . 702 ARG HH22 1 1
16 20895 1 1 59 ARG N N 5.884 -1.661 -1.152 1.00 . A A . 702 ARG N 1 1
16 20896 1 1 59 ARG NE N 8.404 -2.928 3.202 1.00 . A A . 702 ARG NE 1 1
16 20897 1 1 59 ARG NH1 N 10.524 -2.065 3.429 1.00 . A A . 702 ARG NH1 1 1
16 20898 1 1 59 ARG NH2 N 10.116 -4.257 3.972 1.00 . A A . 702 ARG NH2 1 1
16 20899 1 1 59 ARG O O 3.448 0.644 -0.221 1.00 . A A . 702 ARG O 1 1
16 20900 1 1 60 LYS C C 3.845 2.154 -2.938 1.00 . A A . 703 LYS C 1 1
16 20901 1 1 60 LYS CA C 4.880 2.380 -1.839 1.00 . A A . 703 LYS CA 1 1
16 20902 1 1 60 LYS CB C 6.048 3.203 -2.386 1.00 . A A . 703 LYS CB 1 1
16 20903 1 1 60 LYS CD C 5.125 4.713 -4.168 1.00 . A A . 703 LYS CD 1 1
16 20904 1 1 60 LYS CE C 5.197 6.133 -4.709 1.00 . A A . 703 LYS CE 1 1
16 20905 1 1 60 LYS CG C 5.670 4.628 -2.752 1.00 . A A . 703 LYS CG 1 1
16 20906 1 1 60 LYS H H 6.270 0.814 -1.528 1.00 . A A . 703 LYS H 1 1
16 20907 1 1 60 LYS HA H 4.416 2.922 -1.030 1.00 . A A . 703 LYS HA 1 1
16 20908 1 1 60 LYS HB2 H 6.827 3.241 -1.639 1.00 . A A . 703 LYS HB2 1 1
16 20909 1 1 60 LYS HB3 H 6.433 2.716 -3.270 1.00 . A A . 703 LYS HB3 1 1
16 20910 1 1 60 LYS HD2 H 5.707 4.067 -4.809 1.00 . A A . 703 LYS HD2 1 1
16 20911 1 1 60 LYS HD3 H 4.094 4.389 -4.169 1.00 . A A . 703 LYS HD3 1 1
16 20912 1 1 60 LYS HE2 H 6.088 6.606 -4.323 1.00 . A A . 703 LYS HE2 1 1
16 20913 1 1 60 LYS HE3 H 5.250 6.092 -5.787 1.00 . A A . 703 LYS HE3 1 1
16 20914 1 1 60 LYS HG2 H 4.913 4.977 -2.066 1.00 . A A . 703 LYS HG2 1 1
16 20915 1 1 60 LYS HG3 H 6.547 5.255 -2.675 1.00 . A A . 703 LYS HG3 1 1
16 20916 1 1 60 LYS HZ1 H 4.311 7.871 -3.962 1.00 . A A . 703 LYS HZ1 1 1
16 20917 1 1 60 LYS HZ2 H 3.484 6.452 -3.558 1.00 . A A . 703 LYS HZ2 1 1
16 20918 1 1 60 LYS HZ3 H 3.380 7.073 -5.128 1.00 . A A . 703 LYS HZ3 1 1
16 20919 1 1 60 LYS N N 5.361 1.109 -1.310 1.00 . A A . 703 LYS N 1 1
16 20920 1 1 60 LYS NZ N 4.010 6.939 -4.311 1.00 . A A . 703 LYS NZ 1 1
16 20921 1 1 60 LYS O O 2.793 2.792 -2.950 1.00 . A A . 703 LYS O 1 1
16 20922 1 1 61 GLN C C 1.878 0.514 -4.435 1.00 . A A . 704 GLN C 1 1
16 20923 1 1 61 GLN CA C 3.248 0.935 -4.957 1.00 . A A . 704 GLN CA 1 1
16 20924 1 1 61 GLN CB C 3.836 -0.173 -5.832 1.00 . A A . 704 GLN CB 1 1
16 20925 1 1 61 GLN CD C 4.047 1.476 -7.734 1.00 . A A . 704 GLN CD 1 1
16 20926 1 1 61 GLN CG C 4.703 0.344 -6.968 1.00 . A A . 704 GLN CG 1 1
16 20927 1 1 61 GLN H H 5.007 0.769 -3.791 1.00 . A A . 704 GLN H 1 1
16 20928 1 1 61 GLN HA H 3.133 1.828 -5.552 1.00 . A A . 704 GLN HA 1 1
16 20929 1 1 61 GLN HB2 H 4.438 -0.822 -5.214 1.00 . A A . 704 GLN HB2 1 1
16 20930 1 1 61 GLN HB3 H 3.026 -0.746 -6.259 1.00 . A A . 704 GLN HB3 1 1
16 20931 1 1 61 GLN HE21 H 2.842 0.189 -8.653 1.00 . A A . 704 GLN HE21 1 1
16 20932 1 1 61 GLN HE22 H 2.636 1.850 -9.083 1.00 . A A . 704 GLN HE22 1 1
16 20933 1 1 61 GLN HG2 H 5.636 0.702 -6.558 1.00 . A A . 704 GLN HG2 1 1
16 20934 1 1 61 GLN HG3 H 4.899 -0.468 -7.653 1.00 . A A . 704 GLN HG3 1 1
16 20935 1 1 61 GLN N N 4.152 1.244 -3.856 1.00 . A A . 704 GLN N 1 1
16 20936 1 1 61 GLN NE2 N 3.077 1.138 -8.576 1.00 . A A . 704 GLN NE2 1 1
16 20937 1 1 61 GLN O O 0.858 1.103 -4.793 1.00 . A A . 704 GLN O 1 1
16 20938 1 1 61 GLN OE1 O 4.408 2.642 -7.571 1.00 . A A . 704 GLN OE1 1 1
16 20939 1 1 62 VAL C C -0.134 0.098 -2.283 1.00 . A A . 705 VAL C 1 1
16 20940 1 1 62 VAL CA C 0.618 -1.008 -3.014 1.00 . A A . 705 VAL CA 1 1
16 20941 1 1 62 VAL CB C 0.877 -2.170 -2.036 1.00 . A A . 705 VAL CB 1 1
16 20942 1 1 62 VAL CG1 C -0.390 -2.513 -1.266 1.00 . A A . 705 VAL CG1 1 1
16 20943 1 1 62 VAL CG2 C 1.402 -3.387 -2.783 1.00 . A A . 705 VAL CG2 1 1
16 20944 1 1 62 VAL H H 2.708 -0.937 -3.338 1.00 . A A . 705 VAL H 1 1
16 20945 1 1 62 VAL HA H 0.002 -1.376 -3.822 1.00 . A A . 705 VAL HA 1 1
16 20946 1 1 62 VAL HB H 1.629 -1.857 -1.327 1.00 . A A . 705 VAL HB 1 1
16 20947 1 1 62 VAL HG11 H -1.142 -2.874 -1.953 1.00 . A A . 705 VAL HG11 1 1
16 20948 1 1 62 VAL HG12 H -0.172 -3.277 -0.535 1.00 . A A . 705 VAL HG12 1 1
16 20949 1 1 62 VAL HG13 H -0.756 -1.629 -0.765 1.00 . A A . 705 VAL HG13 1 1
16 20950 1 1 62 VAL HG21 H 2.379 -3.167 -3.187 1.00 . A A . 705 VAL HG21 1 1
16 20951 1 1 62 VAL HG22 H 1.474 -4.224 -2.103 1.00 . A A . 705 VAL HG22 1 1
16 20952 1 1 62 VAL HG23 H 0.726 -3.636 -3.588 1.00 . A A . 705 VAL HG23 1 1
16 20953 1 1 62 VAL N N 1.862 -0.509 -3.586 1.00 . A A . 705 VAL N 1 1
16 20954 1 1 62 VAL O O -1.334 0.285 -2.484 1.00 . A A . 705 VAL O 1 1
16 20955 1 1 63 PHE C C -0.698 2.923 -1.599 1.00 . A A . 706 PHE C 1 1
16 20956 1 1 63 PHE CA C -0.020 1.919 -0.672 1.00 . A A . 706 PHE CA 1 1
16 20957 1 1 63 PHE CB C 1.043 2.625 0.172 1.00 . A A . 706 PHE CB 1 1
16 20958 1 1 63 PHE CD1 C -0.198 4.197 1.684 1.00 . A A . 706 PHE CD1 1 1
16 20959 1 1 63 PHE CD2 C 1.118 5.121 -0.077 1.00 . A A . 706 PHE CD2 1 1
16 20960 1 1 63 PHE CE1 C -0.565 5.469 2.080 1.00 . A A . 706 PHE CE1 1 1
16 20961 1 1 63 PHE CE2 C 0.755 6.396 0.315 1.00 . A A . 706 PHE CE2 1 1
16 20962 1 1 63 PHE CG C 0.647 4.009 0.601 1.00 . A A . 706 PHE CG 1 1
16 20963 1 1 63 PHE CZ C -0.087 6.570 1.396 1.00 . A A . 706 PHE CZ 1 1
16 20964 1 1 63 PHE H H 1.533 0.633 -1.317 1.00 . A A . 706 PHE H 1 1
16 20965 1 1 63 PHE HA H -0.763 1.493 -0.016 1.00 . A A . 706 PHE HA 1 1
16 20966 1 1 63 PHE HB2 H 1.231 2.043 1.062 1.00 . A A . 706 PHE HB2 1 1
16 20967 1 1 63 PHE HB3 H 1.955 2.703 -0.401 1.00 . A A . 706 PHE HB3 1 1
16 20968 1 1 63 PHE HD1 H -0.571 3.338 2.221 1.00 . A A . 706 PHE HD1 1 1
16 20969 1 1 63 PHE HD2 H 1.777 4.985 -0.923 1.00 . A A . 706 PHE HD2 1 1
16 20970 1 1 63 PHE HE1 H -1.223 5.603 2.926 1.00 . A A . 706 PHE HE1 1 1
16 20971 1 1 63 PHE HE2 H 1.130 7.254 -0.223 1.00 . A A . 706 PHE HE2 1 1
16 20972 1 1 63 PHE HZ H -0.373 7.565 1.703 1.00 . A A . 706 PHE HZ 1 1
16 20973 1 1 63 PHE N N 0.580 0.830 -1.434 1.00 . A A . 706 PHE N 1 1
16 20974 1 1 63 PHE O O -1.823 3.355 -1.348 1.00 . A A . 706 PHE O 1 1
16 20975 1 1 64 ASP C C -1.890 3.774 -4.173 1.00 . A A . 707 ASP C 1 1
16 20976 1 1 64 ASP CA C -0.540 4.242 -3.638 1.00 . A A . 707 ASP CA 1 1
16 20977 1 1 64 ASP CB C 0.442 4.433 -4.795 1.00 . A A . 707 ASP CB 1 1
16 20978 1 1 64 ASP CG C 0.200 5.723 -5.553 1.00 . A A . 707 ASP CG 1 1
16 20979 1 1 64 ASP H H 0.886 2.910 -2.818 1.00 . A A . 707 ASP H 1 1
16 20980 1 1 64 ASP HA H -0.675 5.187 -3.133 1.00 . A A . 707 ASP HA 1 1
16 20981 1 1 64 ASP HB2 H 1.449 4.450 -4.405 1.00 . A A . 707 ASP HB2 1 1
16 20982 1 1 64 ASP HB3 H 0.341 3.607 -5.484 1.00 . A A . 707 ASP HB3 1 1
16 20983 1 1 64 ASP N N -0.006 3.289 -2.672 1.00 . A A . 707 ASP N 1 1
16 20984 1 1 64 ASP O O -2.848 4.545 -4.225 1.00 . A A . 707 ASP O 1 1
16 20985 1 1 64 ASP OD1 O -0.133 6.738 -4.906 1.00 . A A . 707 ASP OD1 1 1
16 20986 1 1 64 ASP OD2 O 0.343 5.719 -6.794 1.00 . A A . 707 ASP OD2 1 1
16 20987 1 1 65 GLN C C -4.282 1.912 -4.036 1.00 . A A . 708 GLN C 1 1
16 20988 1 1 65 GLN CA C -3.190 1.938 -5.101 1.00 . A A . 708 GLN CA 1 1
16 20989 1 1 65 GLN CB C -2.939 0.524 -5.625 1.00 . A A . 708 GLN CB 1 1
16 20990 1 1 65 GLN CD C -1.995 -0.686 -7.633 1.00 . A A . 708 GLN CD 1 1
16 20991 1 1 65 GLN CG C -1.808 0.442 -6.638 1.00 . A A . 708 GLN CG 1 1
16 20992 1 1 65 GLN H H -1.160 1.943 -4.502 1.00 . A A . 708 GLN H 1 1
16 20993 1 1 65 GLN HA H -3.517 2.563 -5.918 1.00 . A A . 708 GLN HA 1 1
16 20994 1 1 65 GLN HB2 H -2.694 -0.118 -4.792 1.00 . A A . 708 GLN HB2 1 1
16 20995 1 1 65 GLN HB3 H -3.841 0.161 -6.096 1.00 . A A . 708 GLN HB3 1 1
16 20996 1 1 65 GLN HE21 H -0.111 -1.263 -7.371 1.00 . A A . 708 GLN HE21 1 1
16 20997 1 1 65 GLN HE22 H -1.033 -2.198 -8.494 1.00 . A A . 708 GLN HE22 1 1
16 20998 1 1 65 GLN HG2 H -1.759 1.375 -7.180 1.00 . A A . 708 GLN HG2 1 1
16 20999 1 1 65 GLN HG3 H -0.879 0.286 -6.109 1.00 . A A . 708 GLN HG3 1 1
16 21000 1 1 65 GLN N N -1.958 2.507 -4.569 1.00 . A A . 708 GLN N 1 1
16 21001 1 1 65 GLN NE2 N -0.940 -1.460 -7.856 1.00 . A A . 708 GLN NE2 1 1
16 21002 1 1 65 GLN O O -5.444 2.202 -4.317 1.00 . A A . 708 GLN O 1 1
16 21003 1 1 65 GLN OE1 O -3.077 -0.859 -8.196 1.00 . A A . 708 GLN OE1 1 1
16 21004 1 1 66 TYR C C -5.425 2.872 -1.400 1.00 . A A . 709 TYR C 1 1
16 21005 1 1 66 TYR CA C -4.846 1.494 -1.706 1.00 . A A . 709 TYR CA 1 1
16 21006 1 1 66 TYR CB C -4.166 0.926 -0.459 1.00 . A A . 709 TYR CB 1 1
16 21007 1 1 66 TYR CD1 C -5.885 0.401 1.315 1.00 . A A . 709 TYR CD1 1 1
16 21008 1 1 66 TYR CD2 C -4.594 2.391 1.553 1.00 . A A . 709 TYR CD2 1 1
16 21009 1 1 66 TYR CE1 C -6.553 0.689 2.489 1.00 . A A . 709 TYR CE1 1 1
16 21010 1 1 66 TYR CE2 C -5.256 2.686 2.728 1.00 . A A . 709 TYR CE2 1 1
16 21011 1 1 66 TYR CG C -4.895 1.245 0.827 1.00 . A A . 709 TYR CG 1 1
16 21012 1 1 66 TYR CZ C -6.235 1.832 3.192 1.00 . A A . 709 TYR CZ 1 1
16 21013 1 1 66 TYR H H -2.958 1.341 -2.650 1.00 . A A . 709 TYR H 1 1
16 21014 1 1 66 TYR HA H -5.651 0.835 -1.997 1.00 . A A . 709 TYR HA 1 1
16 21015 1 1 66 TYR HB2 H -4.107 -0.148 -0.548 1.00 . A A . 709 TYR HB2 1 1
16 21016 1 1 66 TYR HB3 H -3.168 1.332 -0.385 1.00 . A A . 709 TYR HB3 1 1
16 21017 1 1 66 TYR HD1 H -6.131 -0.494 0.762 1.00 . A A . 709 TYR HD1 1 1
16 21018 1 1 66 TYR HD2 H -3.827 3.057 1.186 1.00 . A A . 709 TYR HD2 1 1
16 21019 1 1 66 TYR HE1 H -7.320 0.020 2.853 1.00 . A A . 709 TYR HE1 1 1
16 21020 1 1 66 TYR HE2 H -5.008 3.581 3.279 1.00 . A A . 709 TYR HE2 1 1
16 21021 1 1 66 TYR HH H -6.380 1.815 5.109 1.00 . A A . 709 TYR HH 1 1
16 21022 1 1 66 TYR N N -3.899 1.562 -2.813 1.00 . A A . 709 TYR N 1 1
16 21023 1 1 66 TYR O O -6.634 3.027 -1.226 1.00 . A A . 709 TYR O 1 1
16 21024 1 1 66 TYR OH O -6.899 2.123 4.362 1.00 . A A . 709 TYR OH 1 1
16 21025 1 1 67 VAL C C -5.882 5.773 -2.153 1.00 . A A . 710 VAL C 1 1
16 21026 1 1 67 VAL CA C -4.974 5.239 -1.051 1.00 . A A . 710 VAL CA 1 1
16 21027 1 1 67 VAL CB C -3.764 6.180 -0.898 1.00 . A A . 710 VAL CB 1 1
16 21028 1 1 67 VAL CG1 C -4.224 7.623 -0.762 1.00 . A A . 710 VAL CG1 1 1
16 21029 1 1 67 VAL CG2 C -2.917 5.767 0.297 1.00 . A A . 710 VAL CG2 1 1
16 21030 1 1 67 VAL H H -3.601 3.687 -1.482 1.00 . A A . 710 VAL H 1 1
16 21031 1 1 67 VAL HA H -5.520 5.233 -0.119 1.00 . A A . 710 VAL HA 1 1
16 21032 1 1 67 VAL HB H -3.157 6.101 -1.787 1.00 . A A . 710 VAL HB 1 1
16 21033 1 1 67 VAL HG11 H -4.696 7.761 0.200 1.00 . A A . 710 VAL HG11 1 1
16 21034 1 1 67 VAL HG12 H -3.372 8.282 -0.844 1.00 . A A . 710 VAL HG12 1 1
16 21035 1 1 67 VAL HG13 H -4.932 7.850 -1.545 1.00 . A A . 710 VAL HG13 1 1
16 21036 1 1 67 VAL HG21 H -2.769 6.619 0.943 1.00 . A A . 710 VAL HG21 1 1
16 21037 1 1 67 VAL HG22 H -3.422 4.984 0.843 1.00 . A A . 710 VAL HG22 1 1
16 21038 1 1 67 VAL HG23 H -1.960 5.405 -0.048 1.00 . A A . 710 VAL HG23 1 1
16 21039 1 1 67 VAL N N -4.552 3.872 -1.335 1.00 . A A . 710 VAL N 1 1
16 21040 1 1 67 VAL O O -6.951 6.320 -1.881 1.00 . A A . 710 VAL O 1 1
16 21041 1 1 68 LYS C C -7.657 5.555 -4.479 1.00 . A A . 711 LYS C 1 1
16 21042 1 1 68 LYS CA C -6.225 6.075 -4.544 1.00 . A A . 711 LYS CA 1 1
16 21043 1 1 68 LYS CB C -5.566 5.622 -5.849 1.00 . A A . 711 LYS CB 1 1
16 21044 1 1 68 LYS CD C -3.748 5.975 -7.546 1.00 . A A . 711 LYS CD 1 1
16 21045 1 1 68 LYS CE C -2.872 7.055 -8.162 1.00 . A A . 711 LYS CE 1 1
16 21046 1 1 68 LYS CG C -4.325 6.419 -6.213 1.00 . A A . 711 LYS CG 1 1
16 21047 1 1 68 LYS H H -4.590 5.167 -3.552 1.00 . A A . 711 LYS H 1 1
16 21048 1 1 68 LYS HA H -6.244 7.154 -4.516 1.00 . A A . 711 LYS HA 1 1
16 21049 1 1 68 LYS HB2 H -5.286 4.583 -5.755 1.00 . A A . 711 LYS HB2 1 1
16 21050 1 1 68 LYS HB3 H -6.281 5.721 -6.653 1.00 . A A . 711 LYS HB3 1 1
16 21051 1 1 68 LYS HD2 H -3.151 5.088 -7.392 1.00 . A A . 711 LYS HD2 1 1
16 21052 1 1 68 LYS HD3 H -4.560 5.751 -8.223 1.00 . A A . 711 LYS HD3 1 1
16 21053 1 1 68 LYS HE2 H -3.507 7.790 -8.632 1.00 . A A . 711 LYS HE2 1 1
16 21054 1 1 68 LYS HE3 H -2.297 7.525 -7.377 1.00 . A A . 711 LYS HE3 1 1
16 21055 1 1 68 LYS HG2 H -4.586 7.465 -6.276 1.00 . A A . 711 LYS HG2 1 1
16 21056 1 1 68 LYS HG3 H -3.580 6.279 -5.443 1.00 . A A . 711 LYS HG3 1 1
16 21057 1 1 68 LYS HZ1 H -0.959 6.755 -8.944 1.00 . A A . 711 LYS HZ1 1 1
16 21058 1 1 68 LYS HZ2 H -2.167 6.880 -10.120 1.00 . A A . 711 LYS HZ2 1 1
16 21059 1 1 68 LYS HZ3 H -2.018 5.462 -9.209 1.00 . A A . 711 LYS HZ3 1 1
16 21060 1 1 68 LYS N N -5.451 5.611 -3.399 1.00 . A A . 711 LYS N 1 1
16 21061 1 1 68 LYS NZ N -1.939 6.499 -9.180 1.00 . A A . 711 LYS NZ 1 1
16 21062 1 1 68 LYS O O -8.611 6.303 -4.697 1.00 . A A . 711 LYS O 1 1
16 21063 1 1 69 THR C C -9.860 4.122 -2.836 1.00 . A A . 712 THR C 1 1
16 21064 1 1 69 THR CA C -9.118 3.649 -4.080 1.00 . A A . 712 THR CA 1 1
16 21065 1 1 69 THR CB C -9.015 2.113 -4.050 1.00 . A A . 712 THR CB 1 1
16 21066 1 1 69 THR CG2 C -9.055 1.540 -5.458 1.00 . A A . 712 THR CG2 1 1
16 21067 1 1 69 THR H H -7.004 3.724 -4.012 1.00 . A A . 712 THR H 1 1
16 21068 1 1 69 THR HA H -9.684 3.934 -4.955 1.00 . A A . 712 THR HA 1 1
16 21069 1 1 69 THR HB H -9.855 1.722 -3.494 1.00 . A A . 712 THR HB 1 1
16 21070 1 1 69 THR HG1 H -7.815 2.011 -2.488 1.00 . A A . 712 THR HG1 1 1
16 21071 1 1 69 THR HG21 H -8.173 0.941 -5.628 1.00 . A A . 712 THR HG21 1 1
16 21072 1 1 69 THR HG22 H -9.086 2.347 -6.175 1.00 . A A . 712 THR HG22 1 1
16 21073 1 1 69 THR HG23 H -9.935 0.924 -5.571 1.00 . A A . 712 THR HG23 1 1
16 21074 1 1 69 THR N N -7.802 4.269 -4.175 1.00 . A A . 712 THR N 1 1
16 21075 1 1 69 THR O O -11.062 4.384 -2.880 1.00 . A A . 712 THR O 1 1
16 21076 1 1 69 THR OG1 O -7.801 1.716 -3.402 1.00 . A A . 712 THR OG1 1 1
16 21077 1 1 70 ARG C C -10.333 6.065 -0.612 1.00 . A A . 713 ARG C 1 1
16 21078 1 1 70 ARG CA C -9.728 4.672 -0.469 1.00 . A A . 713 ARG CA 1 1
16 21079 1 1 70 ARG CB C -8.675 4.673 0.641 1.00 . A A . 713 ARG CB 1 1
16 21080 1 1 70 ARG CD C -9.539 2.878 2.172 1.00 . A A . 713 ARG CD 1 1
16 21081 1 1 70 ARG CG C -8.416 3.299 1.238 1.00 . A A . 713 ARG CG 1 1
16 21082 1 1 70 ARG CZ C -11.743 1.797 2.033 1.00 . A A . 713 ARG CZ 1 1
16 21083 1 1 70 ARG H H -8.183 4.007 -1.754 1.00 . A A . 713 ARG H 1 1
16 21084 1 1 70 ARG HA H -10.511 3.976 -0.208 1.00 . A A . 713 ARG HA 1 1
16 21085 1 1 70 ARG HB2 H -7.745 5.047 0.239 1.00 . A A . 713 ARG HB2 1 1
16 21086 1 1 70 ARG HB3 H -9.005 5.329 1.433 1.00 . A A . 713 ARG HB3 1 1
16 21087 1 1 70 ARG HD2 H -9.130 2.238 2.940 1.00 . A A . 713 ARG HD2 1 1
16 21088 1 1 70 ARG HD3 H -9.961 3.761 2.628 1.00 . A A . 713 ARG HD3 1 1
16 21089 1 1 70 ARG HE H -10.441 1.929 0.528 1.00 . A A . 713 ARG HE 1 1
16 21090 1 1 70 ARG HG2 H -8.340 2.578 0.437 1.00 . A A . 713 ARG HG2 1 1
16 21091 1 1 70 ARG HG3 H -7.490 3.326 1.791 1.00 . A A . 713 ARG HG3 1 1
16 21092 1 1 70 ARG HH11 H -11.295 2.584 3.839 1.00 . A A . 713 ARG HH11 1 1
16 21093 1 1 70 ARG HH12 H -12.846 1.820 3.727 1.00 . A A . 713 ARG HH12 1 1
16 21094 1 1 70 ARG HH21 H -12.480 0.919 0.368 1.00 . A A . 713 ARG HH21 1 1
16 21095 1 1 70 ARG HH22 H -13.518 0.872 1.753 1.00 . A A . 713 ARG HH22 1 1
16 21096 1 1 70 ARG N N -9.137 4.230 -1.726 1.00 . A A . 713 ARG N 1 1
16 21097 1 1 70 ARG NE N -10.596 2.156 1.468 1.00 . A A . 713 ARG NE 1 1
16 21098 1 1 70 ARG NH1 N -11.980 2.090 3.304 1.00 . A A . 713 ARG NH1 1 1
16 21099 1 1 70 ARG NH2 N -12.656 1.142 1.326 1.00 . A A . 713 ARG NH2 1 1
16 21100 1 1 70 ARG O O -11.340 6.383 0.021 1.00 . A A . 713 ARG O 1 1
16 21101 1 1 71 ALA C C -11.334 8.267 -2.684 1.00 . A A . 714 ALA C 1 1
16 21102 1 1 71 ALA CA C -10.190 8.249 -1.674 1.00 . A A . 714 ALA CA 1 1
16 21103 1 1 71 ALA CB C -9.050 9.138 -2.150 1.00 . A A . 714 ALA CB 1 1
16 21104 1 1 71 ALA H H -8.914 6.580 -1.923 1.00 . A A . 714 ALA H 1 1
16 21105 1 1 71 ALA HA H -10.549 8.639 -0.733 1.00 . A A . 714 ALA HA 1 1
16 21106 1 1 71 ALA HB1 H -9.455 9.995 -2.668 1.00 . A A . 714 ALA HB1 1 1
16 21107 1 1 71 ALA HB2 H -8.474 9.470 -1.299 1.00 . A A . 714 ALA HB2 1 1
16 21108 1 1 71 ALA HB3 H -8.414 8.579 -2.820 1.00 . A A . 714 ALA HB3 1 1
16 21109 1 1 71 ALA N N -9.712 6.891 -1.447 1.00 . A A . 714 ALA N 1 1
16 21110 1 1 71 ALA O O -12.414 8.785 -2.402 1.00 . A A . 714 ALA O 1 1
16 21111 1 1 72 GLU C C -13.372 6.980 -4.410 1.00 . A A . 715 GLU C 1 1
16 21112 1 1 72 GLU CA C -12.097 7.651 -4.911 1.00 . A A . 715 GLU CA 1 1
16 21113 1 1 72 GLU CB C -11.559 6.903 -6.132 1.00 . A A . 715 GLU CB 1 1
16 21114 1 1 72 GLU CD C -10.969 4.657 -7.126 1.00 . A A . 715 GLU CD 1 1
16 21115 1 1 72 GLU CG C -11.746 5.397 -6.055 1.00 . A A . 715 GLU CG 1 1
16 21116 1 1 72 GLU H H -10.206 7.302 -4.025 1.00 . A A . 715 GLU H 1 1
16 21117 1 1 72 GLU HA H -12.327 8.667 -5.195 1.00 . A A . 715 GLU HA 1 1
16 21118 1 1 72 GLU HB2 H -12.069 7.264 -7.014 1.00 . A A . 715 GLU HB2 1 1
16 21119 1 1 72 GLU HB3 H -10.503 7.109 -6.229 1.00 . A A . 715 GLU HB3 1 1
16 21120 1 1 72 GLU HG2 H -11.410 5.055 -5.087 1.00 . A A . 715 GLU HG2 1 1
16 21121 1 1 72 GLU HG3 H -12.796 5.171 -6.171 1.00 . A A . 715 GLU HG3 1 1
16 21122 1 1 72 GLU N N -11.087 7.699 -3.860 1.00 . A A . 715 GLU N 1 1
16 21123 1 1 72 GLU O O -14.442 7.141 -4.997 1.00 . A A . 715 GLU O 1 1
16 21124 1 1 72 GLU OE1 O -9.811 5.042 -7.391 1.00 . A A . 715 GLU OE1 1 1
16 21125 1 1 72 GLU OE2 O -11.519 3.693 -7.699 1.00 . A A . 715 GLU OE2 1 1
16 21126 1 1 73 GLU C C -14.899 6.252 -1.501 1.00 . A A . 716 GLU C 1 1
16 21127 1 1 73 GLU CA C -14.392 5.528 -2.744 1.00 . A A . 716 GLU CA 1 1
16 21128 1 1 73 GLU CB C -14.013 4.088 -2.390 1.00 . A A . 716 GLU CB 1 1
16 21129 1 1 73 GLU CD C -14.853 1.716 -2.604 1.00 . A A . 716 GLU CD 1 1
16 21130 1 1 73 GLU CG C -15.206 3.154 -2.279 1.00 . A A . 716 GLU CG 1 1
16 21131 1 1 73 GLU H H -12.370 6.135 -2.900 1.00 . A A . 716 GLU H 1 1
16 21132 1 1 73 GLU HA H -15.179 5.511 -3.483 1.00 . A A . 716 GLU HA 1 1
16 21133 1 1 73 GLU HB2 H -13.351 3.705 -3.152 1.00 . A A . 716 GLU HB2 1 1
16 21134 1 1 73 GLU HB3 H -13.494 4.088 -1.443 1.00 . A A . 716 GLU HB3 1 1
16 21135 1 1 73 GLU HG2 H -15.588 3.196 -1.270 1.00 . A A . 716 GLU HG2 1 1
16 21136 1 1 73 GLU HG3 H -15.971 3.485 -2.966 1.00 . A A . 716 GLU HG3 1 1
16 21137 1 1 73 GLU N N -13.249 6.225 -3.323 1.00 . A A . 716 GLU N 1 1
16 21138 1 1 73 GLU O O -15.452 5.634 -0.592 1.00 . A A . 716 GLU O 1 1
16 21139 1 1 73 GLU OE1 O -13.761 1.266 -2.199 1.00 . A A . 716 GLU OE1 1 1
16 21140 1 1 73 GLU OE2 O -15.670 1.039 -3.263 1.00 . A A . 716 GLU OE2 1 1
16 21141 1 1 74 GLU C C -16.655 8.283 -0.153 1.00 . A A . 717 GLU C 1 1
16 21142 1 1 74 GLU CA C -15.143 8.376 -0.337 1.00 . A A . 717 GLU CA 1 1
16 21143 1 1 74 GLU CB C -14.731 9.836 -0.536 1.00 . A A . 717 GLU CB 1 1
16 21144 1 1 74 GLU CD C -13.410 10.301 1.567 1.00 . A A . 717 GLU CD 1 1
16 21145 1 1 74 GLU CG C -14.651 10.627 0.759 1.00 . A A . 717 GLU CG 1 1
16 21146 1 1 74 GLU H H -14.259 8.003 -2.225 1.00 . A A . 717 GLU H 1 1
16 21147 1 1 74 GLU HA H -14.660 7.993 0.549 1.00 . A A . 717 GLU HA 1 1
16 21148 1 1 74 GLU HB2 H -13.761 9.863 -1.011 1.00 . A A . 717 GLU HB2 1 1
16 21149 1 1 74 GLU HB3 H -15.451 10.315 -1.182 1.00 . A A . 717 GLU HB3 1 1
16 21150 1 1 74 GLU HG2 H -14.640 11.681 0.522 1.00 . A A . 717 GLU HG2 1 1
16 21151 1 1 74 GLU HG3 H -15.522 10.403 1.357 1.00 . A A . 717 GLU HG3 1 1
16 21152 1 1 74 GLU N N -14.706 7.567 -1.469 1.00 . A A . 717 GLU N 1 1
16 21153 1 1 74 GLU O O -17.398 9.165 -0.583 1.00 . A A . 717 GLU O 1 1
16 21154 1 1 74 GLU OE1 O -12.304 10.316 0.987 1.00 . A A . 717 GLU OE1 1 1
16 21155 1 1 74 GLU OE2 O -13.545 10.029 2.778 1.00 . A A . 717 GLU OE2 1 1
16 21156 1 1 75 ARG C C -18.942 7.586 2.072 1.00 . A A . 718 ARG C 1 1
16 21157 1 1 75 ARG CA C -18.525 6.998 0.727 1.00 . A A . 718 ARG CA 1 1
16 21158 1 1 75 ARG CB C -18.856 5.505 0.686 1.00 . A A . 718 ARG CB 1 1
16 21159 1 1 75 ARG CD C -17.933 3.266 1.359 1.00 . A A . 718 ARG CD 1 1
16 21160 1 1 75 ARG CG C -18.187 4.703 1.790 1.00 . A A . 718 ARG CG 1 1
16 21161 1 1 75 ARG CZ C -19.018 2.141 3.256 1.00 . A A . 718 ARG CZ 1 1
16 21162 1 1 75 ARG H H -16.460 6.539 0.806 1.00 . A A . 718 ARG H 1 1
16 21163 1 1 75 ARG HA H -19.071 7.500 -0.057 1.00 . A A . 718 ARG HA 1 1
16 21164 1 1 75 ARG HB2 H -19.925 5.382 0.780 1.00 . A A . 718 ARG HB2 1 1
16 21165 1 1 75 ARG HB3 H -18.537 5.104 -0.264 1.00 . A A . 718 ARG HB3 1 1
16 21166 1 1 75 ARG HD2 H -18.699 2.975 0.656 1.00 . A A . 718 ARG HD2 1 1
16 21167 1 1 75 ARG HD3 H -16.966 3.214 0.880 1.00 . A A . 718 ARG HD3 1 1
16 21168 1 1 75 ARG HE H -17.128 1.852 2.689 1.00 . A A . 718 ARG HE 1 1
16 21169 1 1 75 ARG HG2 H -17.242 5.165 2.037 1.00 . A A . 718 ARG HG2 1 1
16 21170 1 1 75 ARG HG3 H -18.827 4.701 2.659 1.00 . A A . 718 ARG HG3 1 1
16 21171 1 1 75 ARG HH11 H -20.196 3.438 2.250 1.00 . A A . 718 ARG HH11 1 1
16 21172 1 1 75 ARG HH12 H -20.949 2.638 3.589 1.00 . A A . 718 ARG HH12 1 1
16 21173 1 1 75 ARG HH21 H -18.108 0.792 4.455 1.00 . A A . 718 ARG HH21 1 1
16 21174 1 1 75 ARG HH22 H -19.760 1.134 4.844 1.00 . A A . 718 ARG HH22 1 1
16 21175 1 1 75 ARG N N -17.102 7.208 0.487 1.00 . A A . 718 ARG N 1 1
16 21176 1 1 75 ARG NE N -17.952 2.344 2.491 1.00 . A A . 718 ARG NE 1 1
16 21177 1 1 75 ARG NH1 N -20.147 2.793 3.012 1.00 . A A . 718 ARG NH1 1 1
16 21178 1 1 75 ARG NH2 N -18.957 1.285 4.268 1.00 . A A . 718 ARG NH2 1 1
16 21179 1 1 75 ARG O O -18.226 7.458 3.065 1.00 . A A . 718 ARG O 1 1
16 21180 1 1 76 ARG C C -21.560 7.887 4.044 1.00 . A A . 719 ARG C 1 1
16 21181 1 1 76 ARG CA C -20.616 8.840 3.316 1.00 . A A . 719 ARG CA 1 1
16 21182 1 1 76 ARG CB C -21.341 10.147 2.994 1.00 . A A . 719 ARG CB 1 1
16 21183 1 1 76 ARG CD C -22.890 11.886 3.940 1.00 . A A . 719 ARG CD 1 1
16 21184 1 1 76 ARG CG C -21.727 10.949 4.227 1.00 . A A . 719 ARG CG 1 1
16 21185 1 1 76 ARG CZ C -23.249 14.213 3.233 1.00 . A A . 719 ARG CZ 1 1
16 21186 1 1 76 ARG H H -20.630 8.299 1.270 1.00 . A A . 719 ARG H 1 1
16 21187 1 1 76 ARG HA H -19.774 9.053 3.958 1.00 . A A . 719 ARG HA 1 1
16 21188 1 1 76 ARG HB2 H -20.698 10.761 2.380 1.00 . A A . 719 ARG HB2 1 1
16 21189 1 1 76 ARG HB3 H -22.241 9.920 2.444 1.00 . A A . 719 ARG HB3 1 1
16 21190 1 1 76 ARG HD2 H -23.534 11.424 3.207 1.00 . A A . 719 ARG HD2 1 1
16 21191 1 1 76 ARG HD3 H -23.442 12.043 4.855 1.00 . A A . 719 ARG HD3 1 1
16 21192 1 1 76 ARG HE H -21.487 13.278 3.224 1.00 . A A . 719 ARG HE 1 1
16 21193 1 1 76 ARG HG2 H -22.014 10.267 5.014 1.00 . A A . 719 ARG HG2 1 1
16 21194 1 1 76 ARG HG3 H -20.876 11.533 4.546 1.00 . A A . 719 ARG HG3 1 1
16 21195 1 1 76 ARG HH11 H -24.911 13.248 3.856 1.00 . A A . 719 ARG HH11 1 1
16 21196 1 1 76 ARG HH12 H -25.150 14.889 3.355 1.00 . A A . 719 ARG HH12 1 1
16 21197 1 1 76 ARG HH21 H -21.789 15.439 2.562 1.00 . A A . 719 ARG HH21 1 1
16 21198 1 1 76 ARG HH22 H -23.374 16.134 2.618 1.00 . A A . 719 ARG HH22 1 1
16 21199 1 1 76 ARG N N -20.104 8.231 2.095 1.00 . A A . 719 ARG N 1 1
16 21200 1 1 76 ARG NE N -22.440 13.178 3.430 1.00 . A A . 719 ARG NE 1 1
16 21201 1 1 76 ARG NH1 N -24.543 14.108 3.503 1.00 . A A . 719 ARG NH1 1 1
16 21202 1 1 76 ARG NH2 N -22.764 15.356 2.766 1.00 . A A . 719 ARG NH2 1 1
16 21203 1 1 76 ARG O O -22.334 7.164 3.416 1.00 . A A . 719 ARG O 1 1
16 21204 1 1 77 SER C C -23.742 7.606 6.314 1.00 . A A . 720 SER C 1 1
16 21205 1 1 77 SER CA C -22.337 7.027 6.185 1.00 . A A . 720 SER CA 1 1
16 21206 1 1 77 SER CB C -21.722 6.836 7.573 1.00 . A A . 720 SER CB 1 1
16 21207 1 1 77 SER H H -20.854 8.492 5.814 1.00 . A A . 720 SER H 1 1
16 21208 1 1 77 SER HA H -22.399 6.068 5.693 1.00 . A A . 720 SER HA 1 1
16 21209 1 1 77 SER HB2 H -20.772 6.333 7.477 1.00 . A A . 720 SER HB2 1 1
16 21210 1 1 77 SER HB3 H -21.574 7.802 8.034 1.00 . A A . 720 SER HB3 1 1
16 21211 1 1 77 SER HG H -22.043 5.626 9.080 1.00 . A A . 720 SER HG 1 1
16 21212 1 1 77 SER N N -21.491 7.893 5.371 1.00 . A A . 720 SER N 1 1
16 21213 1 1 77 SER O O -23.945 8.811 6.174 1.00 . A A . 720 SER O 1 1
16 21214 1 1 77 SER OG O -22.568 6.059 8.402 1.00 . A A . 720 SER OG 1 1
16 21215 1 1 78 GLY C C -26.760 6.588 7.948 1.00 . A A . 721 GLY C 1 1
16 21216 1 1 78 GLY CA C -26.086 7.178 6.725 1.00 . A A . 721 GLY CA 1 1
16 21217 1 1 78 GLY H H -24.491 5.786 6.683 1.00 . A A . 721 GLY H 1 1
16 21218 1 1 78 GLY HA2 H -26.100 8.255 6.803 1.00 . A A . 721 GLY HA2 1 1
16 21219 1 1 78 GLY HA3 H -26.641 6.883 5.846 1.00 . A A . 721 GLY HA3 1 1
16 21220 1 1 78 GLY N N -24.712 6.736 6.582 1.00 . A A . 721 GLY N 1 1
16 21221 1 1 78 GLY O O -26.779 7.189 9.023 1.00 . A A . 721 GLY O 1 1
16 21222 1 1 79 PRO C C -27.059 4.200 9.958 1.00 . A A . 722 PRO C 1 1
16 21223 1 1 79 PRO CA C -28.022 4.688 8.881 1.00 . A A . 722 PRO CA 1 1
16 21224 1 1 79 PRO CB C -28.686 3.501 8.179 1.00 . A A . 722 PRO CB 1 1
16 21225 1 1 79 PRO CD C -27.348 4.612 6.538 1.00 . A A . 722 PRO CD 1 1
16 21226 1 1 79 PRO CG C -27.851 3.262 6.969 1.00 . A A . 722 PRO CG 1 1
16 21227 1 1 79 PRO HA H -28.780 5.311 9.333 1.00 . A A . 722 PRO HA 1 1
16 21228 1 1 79 PRO HB2 H -28.685 2.644 8.837 1.00 . A A . 722 PRO HB2 1 1
16 21229 1 1 79 PRO HB3 H -29.701 3.757 7.913 1.00 . A A . 722 PRO HB3 1 1
16 21230 1 1 79 PRO HD2 H -26.354 4.530 6.123 1.00 . A A . 722 PRO HD2 1 1
16 21231 1 1 79 PRO HD3 H -28.023 5.055 5.821 1.00 . A A . 722 PRO HD3 1 1
16 21232 1 1 79 PRO HG2 H -27.023 2.614 7.216 1.00 . A A . 722 PRO HG2 1 1
16 21233 1 1 79 PRO HG3 H -28.453 2.820 6.189 1.00 . A A . 722 PRO HG3 1 1
16 21234 1 1 79 PRO N N -27.332 5.385 7.791 1.00 . A A . 722 PRO N 1 1
16 21235 1 1 79 PRO O O -27.335 4.321 11.152 1.00 . A A . 722 PRO O 1 1
16 21236 1 1 80 SER C C -24.138 4.281 11.087 1.00 . A A . 723 SER C 1 1
16 21237 1 1 80 SER CA C -24.927 3.137 10.457 1.00 . A A . 723 SER CA 1 1
16 21238 1 1 80 SER CB C -23.974 2.181 9.737 1.00 . A A . 723 SER CB 1 1
16 21239 1 1 80 SER H H -25.767 3.579 8.564 1.00 . A A . 723 SER H 1 1
16 21240 1 1 80 SER HA H -25.442 2.598 11.238 1.00 . A A . 723 SER HA 1 1
16 21241 1 1 80 SER HB2 H -23.314 1.723 10.458 1.00 . A A . 723 SER HB2 1 1
16 21242 1 1 80 SER HB3 H -24.549 1.414 9.237 1.00 . A A . 723 SER HB3 1 1
16 21243 1 1 80 SER HG H -23.741 3.511 8.318 1.00 . A A . 723 SER HG 1 1
16 21244 1 1 80 SER N N -25.929 3.647 9.529 1.00 . A A . 723 SER N 1 1
16 21245 1 1 80 SER O O -24.058 5.375 10.529 1.00 . A A . 723 SER O 1 1
16 21246 1 1 80 SER OG O -23.193 2.867 8.774 1.00 . A A . 723 SER OG 1 1
16 21247 1 1 81 SER C C -21.385 4.497 13.299 1.00 . A A . 724 SER C 1 1
16 21248 1 1 81 SER CA C -22.775 5.026 12.961 1.00 . A A . 724 SER CA 1 1
16 21249 1 1 81 SER CB C -23.496 5.452 14.242 1.00 . A A . 724 SER CB 1 1
16 21250 1 1 81 SER H H -23.656 3.126 12.646 1.00 . A A . 724 SER H 1 1
16 21251 1 1 81 SER HA H -22.675 5.883 12.313 1.00 . A A . 724 SER HA 1 1
16 21252 1 1 81 SER HB2 H -23.797 4.573 14.792 1.00 . A A . 724 SER HB2 1 1
16 21253 1 1 81 SER HB3 H -22.827 6.044 14.848 1.00 . A A . 724 SER HB3 1 1
16 21254 1 1 81 SER HG H -24.523 6.678 13.112 1.00 . A A . 724 SER HG 1 1
16 21255 1 1 81 SER N N -23.556 4.018 12.253 1.00 . A A . 724 SER N 1 1
16 21256 1 1 81 SER O O -21.233 3.367 13.761 1.00 . A A . 724 SER O 1 1
16 21257 1 1 81 SER OG O -24.648 6.222 13.947 1.00 . A A . 724 SER OG 1 1
16 21258 1 1 82 GLY C C -18.202 6.029 14.007 1.00 . A A . 725 GLY C 1 1
16 21259 1 1 82 GLY CA C -19.005 4.925 13.348 1.00 . A A . 725 GLY CA 1 1
16 21260 1 1 82 GLY H H -20.552 6.215 12.694 1.00 . A A . 725 GLY H 1 1
16 21261 1 1 82 GLY HA2 H -19.022 4.066 14.002 1.00 . A A . 725 GLY HA2 1 1
16 21262 1 1 82 GLY HA3 H -18.523 4.649 12.421 1.00 . A A . 725 GLY HA3 1 1
16 21263 1 1 82 GLY N N -20.371 5.325 13.064 1.00 . A A . 725 GLY N 1 1
16 21264 1 1 82 GLY O O -17.822 7.002 13.357 1.00 . A A . 725 GLY O 1 1
17 21265 1 1 1 GLY C C -8.316 -17.098 -6.158 1.00 . A A . 644 GLY C 1 1
17 21266 1 1 1 GLY CA C -9.325 -17.018 -7.287 1.00 . A A . 644 GLY CA 1 1
17 21267 1 1 1 GLY H1 H -10.852 -15.809 -6.455 1.00 . A A . 644 GLY H1 1 1
17 21268 1 1 1 GLY HA2 H -9.352 -17.967 -7.800 1.00 . A A . 644 GLY HA2 1 1
17 21269 1 1 1 GLY HA3 H -9.010 -16.253 -7.981 1.00 . A A . 644 GLY HA3 1 1
17 21270 1 1 1 GLY N N -10.660 -16.700 -6.816 1.00 . A A . 644 GLY N 1 1
17 21271 1 1 1 GLY O O -7.290 -16.419 -6.184 1.00 . A A . 644 GLY O 1 1
17 21272 1 1 2 SER C C -6.703 -19.201 -4.272 1.00 . A A . 645 SER C 1 1
17 21273 1 1 2 SER CA C -7.722 -18.093 -4.017 1.00 . A A . 645 SER CA 1 1
17 21274 1 1 2 SER CB C -8.532 -18.410 -2.759 1.00 . A A . 645 SER CB 1 1
17 21275 1 1 2 SER H H -9.442 -18.445 -5.200 1.00 . A A . 645 SER H 1 1
17 21276 1 1 2 SER HA H -7.195 -17.162 -3.871 1.00 . A A . 645 SER HA 1 1
17 21277 1 1 2 SER HB2 H -9.321 -17.682 -2.650 1.00 . A A . 645 SER HB2 1 1
17 21278 1 1 2 SER HB3 H -8.963 -19.396 -2.851 1.00 . A A . 645 SER HB3 1 1
17 21279 1 1 2 SER HG H -7.874 -19.158 -1.073 1.00 . A A . 645 SER HG 1 1
17 21280 1 1 2 SER N N -8.609 -17.930 -5.163 1.00 . A A . 645 SER N 1 1
17 21281 1 1 2 SER O O -7.046 -20.270 -4.775 1.00 . A A . 645 SER O 1 1
17 21282 1 1 2 SER OG O -7.714 -18.373 -1.603 1.00 . A A . 645 SER OG 1 1
17 21283 1 1 3 SER C C -3.969 -20.534 -2.784 1.00 . A A . 646 SER C 1 1
17 21284 1 1 3 SER CA C -4.379 -19.906 -4.113 1.00 . A A . 646 SER CA 1 1
17 21285 1 1 3 SER CB C -3.169 -19.240 -4.770 1.00 . A A . 646 SER CB 1 1
17 21286 1 1 3 SER H H -5.239 -18.064 -3.523 1.00 . A A . 646 SER H 1 1
17 21287 1 1 3 SER HA H -4.750 -20.683 -4.765 1.00 . A A . 646 SER HA 1 1
17 21288 1 1 3 SER HB2 H -2.534 -19.998 -5.202 1.00 . A A . 646 SER HB2 1 1
17 21289 1 1 3 SER HB3 H -3.509 -18.569 -5.546 1.00 . A A . 646 SER HB3 1 1
17 21290 1 1 3 SER HG H -3.014 -18.082 -3.197 1.00 . A A . 646 SER HG 1 1
17 21291 1 1 3 SER N N -5.449 -18.935 -3.920 1.00 . A A . 646 SER N 1 1
17 21292 1 1 3 SER O O -3.505 -19.845 -1.876 1.00 . A A . 646 SER O 1 1
17 21293 1 1 3 SER OG O -2.418 -18.500 -3.824 1.00 . A A . 646 SER OG 1 1
17 21294 1 1 4 GLY C C -3.457 -24.007 -1.702 1.00 . A A . 647 GLY C 1 1
17 21295 1 1 4 GLY CA C -3.787 -22.548 -1.458 1.00 . A A . 647 GLY CA 1 1
17 21296 1 1 4 GLY H H -4.517 -22.346 -3.435 1.00 . A A . 647 GLY H 1 1
17 21297 1 1 4 GLY HA2 H -2.929 -22.064 -1.016 1.00 . A A . 647 GLY HA2 1 1
17 21298 1 1 4 GLY HA3 H -4.616 -22.489 -0.768 1.00 . A A . 647 GLY HA3 1 1
17 21299 1 1 4 GLY N N -4.143 -21.848 -2.678 1.00 . A A . 647 GLY N 1 1
17 21300 1 1 4 GLY O O -3.868 -24.583 -2.709 1.00 . A A . 647 GLY O 1 1
17 21301 1 1 5 SER C C -1.948 -26.586 0.460 1.00 . A A . 648 SER C 1 1
17 21302 1 1 5 SER CA C -2.322 -26.005 -0.900 1.00 . A A . 648 SER CA 1 1
17 21303 1 1 5 SER CB C -1.146 -26.147 -1.868 1.00 . A A . 648 SER CB 1 1
17 21304 1 1 5 SER H H -2.415 -24.093 0.003 1.00 . A A . 648 SER H 1 1
17 21305 1 1 5 SER HA H -3.167 -26.552 -1.291 1.00 . A A . 648 SER HA 1 1
17 21306 1 1 5 SER HB2 H -0.498 -25.289 -1.771 1.00 . A A . 648 SER HB2 1 1
17 21307 1 1 5 SER HB3 H -0.593 -27.044 -1.630 1.00 . A A . 648 SER HB3 1 1
17 21308 1 1 5 SER HG H -2.449 -26.670 -3.234 1.00 . A A . 648 SER HG 1 1
17 21309 1 1 5 SER N N -2.712 -24.606 -0.778 1.00 . A A . 648 SER N 1 1
17 21310 1 1 5 SER O O -1.298 -25.926 1.271 1.00 . A A . 648 SER O 1 1
17 21311 1 1 5 SER OG O -1.596 -26.230 -3.209 1.00 . A A . 648 SER OG 1 1
17 21312 1 1 6 SER C C -0.645 -29.020 1.989 1.00 . A A . 649 SER C 1 1
17 21313 1 1 6 SER CA C -2.077 -28.494 1.966 1.00 . A A . 649 SER CA 1 1
17 21314 1 1 6 SER CB C -3.058 -29.646 2.192 1.00 . A A . 649 SER CB 1 1
17 21315 1 1 6 SER H H -2.879 -28.299 0.016 1.00 . A A . 649 SER H 1 1
17 21316 1 1 6 SER HA H -2.195 -27.771 2.759 1.00 . A A . 649 SER HA 1 1
17 21317 1 1 6 SER HB2 H -3.344 -30.064 1.239 1.00 . A A . 649 SER HB2 1 1
17 21318 1 1 6 SER HB3 H -2.583 -30.408 2.793 1.00 . A A . 649 SER HB3 1 1
17 21319 1 1 6 SER HG H -4.976 -29.727 2.585 1.00 . A A . 649 SER HG 1 1
17 21320 1 1 6 SER N N -2.364 -27.825 0.703 1.00 . A A . 649 SER N 1 1
17 21321 1 1 6 SER O O -0.326 -30.015 1.339 1.00 . A A . 649 SER O 1 1
17 21322 1 1 6 SER OG O -4.224 -29.198 2.862 1.00 . A A . 649 SER OG 1 1
17 21323 1 1 7 GLY C C 2.541 -27.808 2.113 1.00 . A A . 650 GLY C 1 1
17 21324 1 1 7 GLY CA C 1.604 -28.755 2.838 1.00 . A A . 650 GLY CA 1 1
17 21325 1 1 7 GLY H H -0.094 -27.556 3.240 1.00 . A A . 650 GLY H 1 1
17 21326 1 1 7 GLY HA2 H 1.886 -28.797 3.879 1.00 . A A . 650 GLY HA2 1 1
17 21327 1 1 7 GLY HA3 H 1.705 -29.741 2.408 1.00 . A A . 650 GLY HA3 1 1
17 21328 1 1 7 GLY N N 0.216 -28.342 2.743 1.00 . A A . 650 GLY N 1 1
17 21329 1 1 7 GLY O O 2.396 -27.578 0.913 1.00 . A A . 650 GLY O 1 1
17 21330 1 1 8 ALA C C 5.851 -26.963 2.171 1.00 . A A . 651 ALA C 1 1
17 21331 1 1 8 ALA CA C 4.467 -26.329 2.265 1.00 . A A . 651 ALA CA 1 1
17 21332 1 1 8 ALA CB C 4.526 -25.048 3.083 1.00 . A A . 651 ALA CB 1 1
17 21333 1 1 8 ALA H H 3.567 -27.478 3.797 1.00 . A A . 651 ALA H 1 1
17 21334 1 1 8 ALA HA H 4.130 -26.077 1.269 1.00 . A A . 651 ALA HA 1 1
17 21335 1 1 8 ALA HB1 H 5.512 -24.940 3.512 1.00 . A A . 651 ALA HB1 1 1
17 21336 1 1 8 ALA HB2 H 4.317 -24.203 2.444 1.00 . A A . 651 ALA HB2 1 1
17 21337 1 1 8 ALA HB3 H 3.792 -25.092 3.874 1.00 . A A . 651 ALA HB3 1 1
17 21338 1 1 8 ALA N N 3.503 -27.256 2.845 1.00 . A A . 651 ALA N 1 1
17 21339 1 1 8 ALA O O 6.467 -27.283 3.188 1.00 . A A . 651 ALA O 1 1
17 21340 1 1 9 ARG C C 8.681 -27.152 1.672 1.00 . A A . 652 ARG C 1 1
17 21341 1 1 9 ARG CA C 7.643 -27.741 0.720 1.00 . A A . 652 ARG CA 1 1
17 21342 1 1 9 ARG CB C 8.084 -27.525 -0.729 1.00 . A A . 652 ARG CB 1 1
17 21343 1 1 9 ARG CD C 8.449 -25.903 -2.614 1.00 . A A . 652 ARG CD 1 1
17 21344 1 1 9 ARG CG C 8.169 -26.060 -1.127 1.00 . A A . 652 ARG CG 1 1
17 21345 1 1 9 ARG CZ C 7.257 -26.176 -4.746 1.00 . A A . 652 ARG CZ 1 1
17 21346 1 1 9 ARG H H 5.794 -26.868 0.175 1.00 . A A . 652 ARG H 1 1
17 21347 1 1 9 ARG HA H 7.561 -28.801 0.908 1.00 . A A . 652 ARG HA 1 1
17 21348 1 1 9 ARG HB2 H 9.058 -27.970 -0.867 1.00 . A A . 652 ARG HB2 1 1
17 21349 1 1 9 ARG HB3 H 7.378 -28.013 -1.383 1.00 . A A . 652 ARG HB3 1 1
17 21350 1 1 9 ARG HD2 H 8.833 -24.910 -2.791 1.00 . A A . 652 ARG HD2 1 1
17 21351 1 1 9 ARG HD3 H 9.189 -26.633 -2.906 1.00 . A A . 652 ARG HD3 1 1
17 21352 1 1 9 ARG HE H 6.391 -26.169 -2.949 1.00 . A A . 652 ARG HE 1 1
17 21353 1 1 9 ARG HG2 H 7.230 -25.579 -0.896 1.00 . A A . 652 ARG HG2 1 1
17 21354 1 1 9 ARG HG3 H 8.964 -25.591 -0.568 1.00 . A A . 652 ARG HG3 1 1
17 21355 1 1 9 ARG HH11 H 9.257 -25.949 -4.913 1.00 . A A . 652 ARG HH11 1 1
17 21356 1 1 9 ARG HH12 H 8.405 -26.143 -6.409 1.00 . A A . 652 ARG HH12 1 1
17 21357 1 1 9 ARG HH21 H 5.257 -26.426 -4.912 1.00 . A A . 652 ARG HH21 1 1
17 21358 1 1 9 ARG HH22 H 6.130 -26.413 -6.408 1.00 . A A . 652 ARG HH22 1 1
17 21359 1 1 9 ARG N N 6.333 -27.143 0.946 1.00 . A A . 652 ARG N 1 1
17 21360 1 1 9 ARG NE N 7.247 -26.096 -3.420 1.00 . A A . 652 ARG NE 1 1
17 21361 1 1 9 ARG NH1 N 8.400 -26.081 -5.411 1.00 . A A . 652 ARG NH1 1 1
17 21362 1 1 9 ARG NH2 N 6.121 -26.353 -5.410 1.00 . A A . 652 ARG NH2 1 1
17 21363 1 1 9 ARG O O 9.512 -27.873 2.222 1.00 . A A . 652 ARG O 1 1
17 21364 1 1 10 GLU C C 8.823 -24.216 3.696 1.00 . A A . 653 GLU C 1 1
17 21365 1 1 10 GLU CA C 9.561 -25.152 2.744 1.00 . A A . 653 GLU CA 1 1
17 21366 1 1 10 GLU CB C 10.584 -24.362 1.925 1.00 . A A . 653 GLU CB 1 1
17 21367 1 1 10 GLU CD C 12.355 -25.975 2.729 1.00 . A A . 653 GLU CD 1 1
17 21368 1 1 10 GLU CG C 11.823 -25.164 1.563 1.00 . A A . 653 GLU CG 1 1
17 21369 1 1 10 GLU H H 7.939 -25.316 1.393 1.00 . A A . 653 GLU H 1 1
17 21370 1 1 10 GLU HA H 10.078 -25.901 3.323 1.00 . A A . 653 GLU HA 1 1
17 21371 1 1 10 GLU HB2 H 10.116 -24.028 1.011 1.00 . A A . 653 GLU HB2 1 1
17 21372 1 1 10 GLU HB3 H 10.894 -23.499 2.496 1.00 . A A . 653 GLU HB3 1 1
17 21373 1 1 10 GLU HG2 H 11.576 -25.839 0.758 1.00 . A A . 653 GLU HG2 1 1
17 21374 1 1 10 GLU HG3 H 12.594 -24.482 1.236 1.00 . A A . 653 GLU HG3 1 1
17 21375 1 1 10 GLU N N 8.625 -25.837 1.860 1.00 . A A . 653 GLU N 1 1
17 21376 1 1 10 GLU O O 7.608 -24.044 3.598 1.00 . A A . 653 GLU O 1 1
17 21377 1 1 10 GLU OE1 O 13.071 -25.398 3.575 1.00 . A A . 653 GLU OE1 1 1
17 21378 1 1 10 GLU OE2 O 12.056 -27.185 2.796 1.00 . A A . 653 GLU OE2 1 1
17 21379 1 1 11 ARG C C 9.357 -21.252 5.267 1.00 . A A . 654 ARG C 1 1
17 21380 1 1 11 ARG CA C 8.984 -22.696 5.590 1.00 . A A . 654 ARG CA 1 1
17 21381 1 1 11 ARG CB C 9.453 -23.050 7.003 1.00 . A A . 654 ARG CB 1 1
17 21382 1 1 11 ARG CD C 7.429 -24.282 7.843 1.00 . A A . 654 ARG CD 1 1
17 21383 1 1 11 ARG CG C 8.910 -24.377 7.509 1.00 . A A . 654 ARG CG 1 1
17 21384 1 1 11 ARG CZ C 5.985 -23.253 9.546 1.00 . A A . 654 ARG CZ 1 1
17 21385 1 1 11 ARG H H 10.530 -23.790 4.646 1.00 . A A . 654 ARG H 1 1
17 21386 1 1 11 ARG HA H 7.911 -22.797 5.540 1.00 . A A . 654 ARG HA 1 1
17 21387 1 1 11 ARG HB2 H 10.532 -23.102 7.009 1.00 . A A . 654 ARG HB2 1 1
17 21388 1 1 11 ARG HB3 H 9.133 -22.273 7.680 1.00 . A A . 654 ARG HB3 1 1
17 21389 1 1 11 ARG HD2 H 6.924 -23.770 7.038 1.00 . A A . 654 ARG HD2 1 1
17 21390 1 1 11 ARG HD3 H 7.031 -25.281 7.940 1.00 . A A . 654 ARG HD3 1 1
17 21391 1 1 11 ARG HE H 7.979 -23.277 9.606 1.00 . A A . 654 ARG HE 1 1
17 21392 1 1 11 ARG HG2 H 9.047 -25.127 6.745 1.00 . A A . 654 ARG HG2 1 1
17 21393 1 1 11 ARG HG3 H 9.453 -24.661 8.398 1.00 . A A . 654 ARG HG3 1 1
17 21394 1 1 11 ARG HH11 H 5.002 -24.117 8.007 1.00 . A A . 654 ARG HH11 1 1
17 21395 1 1 11 ARG HH12 H 3.996 -23.389 9.215 1.00 . A A . 654 ARG HH12 1 1
17 21396 1 1 11 ARG HH21 H 6.664 -22.314 11.203 1.00 . A A . 654 ARG HH21 1 1
17 21397 1 1 11 ARG HH22 H 4.942 -22.363 11.031 1.00 . A A . 654 ARG HH22 1 1
17 21398 1 1 11 ARG N N 9.567 -23.613 4.618 1.00 . A A . 654 ARG N 1 1
17 21399 1 1 11 ARG NE N 7.195 -23.554 9.088 1.00 . A A . 654 ARG NE 1 1
17 21400 1 1 11 ARG NH1 N 4.906 -23.616 8.867 1.00 . A A . 654 ARG NH1 1 1
17 21401 1 1 11 ARG NH2 N 5.853 -22.589 10.687 1.00 . A A . 654 ARG NH2 1 1
17 21402 1 1 11 ARG O O 8.708 -20.314 5.729 1.00 . A A . 654 ARG O 1 1
17 21403 1 1 12 ALA C C 10.310 -19.355 2.721 1.00 . A A . 655 ALA C 1 1
17 21404 1 1 12 ALA CA C 10.866 -19.753 4.084 1.00 . A A . 655 ALA CA 1 1
17 21405 1 1 12 ALA CB C 12.387 -19.703 4.070 1.00 . A A . 655 ALA CB 1 1
17 21406 1 1 12 ALA H H 10.885 -21.869 4.134 1.00 . A A . 655 ALA H 1 1
17 21407 1 1 12 ALA HA H 10.514 -19.050 4.825 1.00 . A A . 655 ALA HA 1 1
17 21408 1 1 12 ALA HB1 H 12.713 -18.678 4.169 1.00 . A A . 655 ALA HB1 1 1
17 21409 1 1 12 ALA HB2 H 12.774 -20.285 4.893 1.00 . A A . 655 ALA HB2 1 1
17 21410 1 1 12 ALA HB3 H 12.752 -20.109 3.139 1.00 . A A . 655 ALA HB3 1 1
17 21411 1 1 12 ALA N N 10.408 -21.082 4.470 1.00 . A A . 655 ALA N 1 1
17 21412 1 1 12 ALA O O 10.987 -18.695 1.933 1.00 . A A . 655 ALA O 1 1
17 21413 1 1 13 ILE C C 7.038 -18.858 1.406 1.00 . A A . 656 ILE C 1 1
17 21414 1 1 13 ILE CA C 8.427 -19.446 1.183 1.00 . A A . 656 ILE CA 1 1
17 21415 1 1 13 ILE CB C 8.307 -20.693 0.287 1.00 . A A . 656 ILE CB 1 1
17 21416 1 1 13 ILE CD1 C 9.680 -22.486 -0.888 1.00 . A A . 656 ILE CD1 1 1
17 21417 1 1 13 ILE CG1 C 9.692 -21.154 -0.171 1.00 . A A . 656 ILE CG1 1 1
17 21418 1 1 13 ILE CG2 C 7.418 -20.400 -0.912 1.00 . A A . 656 ILE CG2 1 1
17 21419 1 1 13 ILE H H 8.585 -20.284 3.120 1.00 . A A . 656 ILE H 1 1
17 21420 1 1 13 ILE HA H 9.037 -18.716 0.670 1.00 . A A . 656 ILE HA 1 1
17 21421 1 1 13 ILE HB H 7.846 -21.480 0.863 1.00 . A A . 656 ILE HB 1 1
17 21422 1 1 13 ILE HD11 H 8.961 -23.141 -0.418 1.00 . A A . 656 ILE HD11 1 1
17 21423 1 1 13 ILE HD12 H 9.410 -22.336 -1.922 1.00 . A A . 656 ILE HD12 1 1
17 21424 1 1 13 ILE HD13 H 10.662 -22.933 -0.833 1.00 . A A . 656 ILE HD13 1 1
17 21425 1 1 13 ILE HG12 H 10.105 -20.420 -0.844 1.00 . A A . 656 ILE HG12 1 1
17 21426 1 1 13 ILE HG13 H 10.336 -21.247 0.692 1.00 . A A . 656 ILE HG13 1 1
17 21427 1 1 13 ILE HG21 H 7.739 -20.996 -1.753 1.00 . A A . 656 ILE HG21 1 1
17 21428 1 1 13 ILE HG22 H 6.395 -20.645 -0.669 1.00 . A A . 656 ILE HG22 1 1
17 21429 1 1 13 ILE HG23 H 7.487 -19.353 -1.165 1.00 . A A . 656 ILE HG23 1 1
17 21430 1 1 13 ILE N N 9.074 -19.761 2.451 1.00 . A A . 656 ILE N 1 1
17 21431 1 1 13 ILE O O 6.131 -19.542 1.881 1.00 . A A . 656 ILE O 1 1
17 21432 1 1 14 VAL C C 5.075 -16.396 -0.122 1.00 . A A . 657 VAL C 1 1
17 21433 1 1 14 VAL CA C 5.597 -16.905 1.217 1.00 . A A . 657 VAL CA 1 1
17 21434 1 1 14 VAL CB C 5.709 -15.721 2.196 1.00 . A A . 657 VAL CB 1 1
17 21435 1 1 14 VAL CG1 C 6.699 -14.690 1.676 1.00 . A A . 657 VAL CG1 1 1
17 21436 1 1 14 VAL CG2 C 4.343 -15.092 2.427 1.00 . A A . 657 VAL CG2 1 1
17 21437 1 1 14 VAL H H 7.637 -17.092 0.685 1.00 . A A . 657 VAL H 1 1
17 21438 1 1 14 VAL HA H 4.890 -17.615 1.622 1.00 . A A . 657 VAL HA 1 1
17 21439 1 1 14 VAL HB H 6.074 -16.094 3.141 1.00 . A A . 657 VAL HB 1 1
17 21440 1 1 14 VAL HG11 H 6.208 -14.050 0.958 1.00 . A A . 657 VAL HG11 1 1
17 21441 1 1 14 VAL HG12 H 7.065 -14.095 2.500 1.00 . A A . 657 VAL HG12 1 1
17 21442 1 1 14 VAL HG13 H 7.527 -15.195 1.200 1.00 . A A . 657 VAL HG13 1 1
17 21443 1 1 14 VAL HG21 H 3.972 -15.386 3.398 1.00 . A A . 657 VAL HG21 1 1
17 21444 1 1 14 VAL HG22 H 4.431 -14.015 2.387 1.00 . A A . 657 VAL HG22 1 1
17 21445 1 1 14 VAL HG23 H 3.658 -15.426 1.663 1.00 . A A . 657 VAL HG23 1 1
17 21446 1 1 14 VAL N N 6.877 -17.585 1.058 1.00 . A A . 657 VAL N 1 1
17 21447 1 1 14 VAL O O 5.762 -15.683 -0.853 1.00 . A A . 657 VAL O 1 1
17 21448 1 1 15 PRO C C 2.851 -14.876 -1.726 1.00 . A A . 658 PRO C 1 1
17 21449 1 1 15 PRO CA C 3.187 -16.363 -1.705 1.00 . A A . 658 PRO CA 1 1
17 21450 1 1 15 PRO CB C 1.907 -17.201 -1.736 1.00 . A A . 658 PRO CB 1 1
17 21451 1 1 15 PRO CD C 2.954 -17.621 0.371 1.00 . A A . 658 PRO CD 1 1
17 21452 1 1 15 PRO CG C 1.617 -17.503 -0.306 1.00 . A A . 658 PRO CG 1 1
17 21453 1 1 15 PRO HA H 3.799 -16.605 -2.562 1.00 . A A . 658 PRO HA 1 1
17 21454 1 1 15 PRO HB2 H 1.110 -16.629 -2.189 1.00 . A A . 658 PRO HB2 1 1
17 21455 1 1 15 PRO HB3 H 2.077 -18.104 -2.303 1.00 . A A . 658 PRO HB3 1 1
17 21456 1 1 15 PRO HD2 H 2.898 -17.250 1.384 1.00 . A A . 658 PRO HD2 1 1
17 21457 1 1 15 PRO HD3 H 3.293 -18.646 0.362 1.00 . A A . 658 PRO HD3 1 1
17 21458 1 1 15 PRO HG2 H 1.045 -16.699 0.130 1.00 . A A . 658 PRO HG2 1 1
17 21459 1 1 15 PRO HG3 H 1.076 -18.435 -0.231 1.00 . A A . 658 PRO HG3 1 1
17 21460 1 1 15 PRO N N 3.830 -16.771 -0.453 1.00 . A A . 658 PRO N 1 1
17 21461 1 1 15 PRO O O 2.751 -14.236 -0.678 1.00 . A A . 658 PRO O 1 1
17 21462 1 1 16 LEU C C 1.045 -12.577 -2.372 1.00 . A A . 659 LEU C 1 1
17 21463 1 1 16 LEU CA C 2.350 -12.917 -3.083 1.00 . A A . 659 LEU CA 1 1
17 21464 1 1 16 LEU CB C 2.244 -12.561 -4.567 1.00 . A A . 659 LEU CB 1 1
17 21465 1 1 16 LEU CD1 C 3.219 -10.253 -4.496 1.00 . A A . 659 LEU CD1 1 1
17 21466 1 1 16 LEU CD2 C 1.689 -10.904 -6.364 1.00 . A A . 659 LEU CD2 1 1
17 21467 1 1 16 LEU CG C 2.008 -11.085 -4.887 1.00 . A A . 659 LEU CG 1 1
17 21468 1 1 16 LEU H H 2.769 -14.891 -3.724 1.00 . A A . 659 LEU H 1 1
17 21469 1 1 16 LEU HA H 3.149 -12.342 -2.639 1.00 . A A . 659 LEU HA 1 1
17 21470 1 1 16 LEU HB2 H 3.164 -12.859 -5.045 1.00 . A A . 659 LEU HB2 1 1
17 21471 1 1 16 LEU HB3 H 1.423 -13.127 -4.984 1.00 . A A . 659 LEU HB3 1 1
17 21472 1 1 16 LEU HD11 H 3.646 -10.645 -3.585 1.00 . A A . 659 LEU HD11 1 1
17 21473 1 1 16 LEU HD12 H 2.917 -9.228 -4.340 1.00 . A A . 659 LEU HD12 1 1
17 21474 1 1 16 LEU HD13 H 3.954 -10.294 -5.286 1.00 . A A . 659 LEU HD13 1 1
17 21475 1 1 16 LEU HD21 H 2.604 -10.939 -6.936 1.00 . A A . 659 LEU HD21 1 1
17 21476 1 1 16 LEU HD22 H 1.207 -9.948 -6.514 1.00 . A A . 659 LEU HD22 1 1
17 21477 1 1 16 LEU HD23 H 1.029 -11.694 -6.689 1.00 . A A . 659 LEU HD23 1 1
17 21478 1 1 16 LEU HG H 1.161 -10.730 -4.315 1.00 . A A . 659 LEU HG 1 1
17 21479 1 1 16 LEU N N 2.677 -14.331 -2.925 1.00 . A A . 659 LEU N 1 1
17 21480 1 1 16 LEU O O 0.975 -11.614 -1.609 1.00 . A A . 659 LEU O 1 1
17 21481 1 1 17 GLU C C -1.164 -13.063 -0.490 1.00 . A A . 660 GLU C 1 1
17 21482 1 1 17 GLU CA C -1.290 -13.160 -2.008 1.00 . A A . 660 GLU CA 1 1
17 21483 1 1 17 GLU CB C -2.250 -14.291 -2.380 1.00 . A A . 660 GLU CB 1 1
17 21484 1 1 17 GLU CD C -4.641 -15.102 -2.482 1.00 . A A . 660 GLU CD 1 1
17 21485 1 1 17 GLU CG C -3.713 -13.946 -2.159 1.00 . A A . 660 GLU CG 1 1
17 21486 1 1 17 GLU H H 0.131 -14.128 -3.243 1.00 . A A . 660 GLU H 1 1
17 21487 1 1 17 GLU HA H -1.685 -12.228 -2.384 1.00 . A A . 660 GLU HA 1 1
17 21488 1 1 17 GLU HB2 H -2.113 -14.536 -3.423 1.00 . A A . 660 GLU HB2 1 1
17 21489 1 1 17 GLU HB3 H -2.013 -15.159 -1.782 1.00 . A A . 660 GLU HB3 1 1
17 21490 1 1 17 GLU HG2 H -3.853 -13.671 -1.124 1.00 . A A . 660 GLU HG2 1 1
17 21491 1 1 17 GLU HG3 H -3.972 -13.109 -2.790 1.00 . A A . 660 GLU HG3 1 1
17 21492 1 1 17 GLU N N 0.013 -13.376 -2.626 1.00 . A A . 660 GLU N 1 1
17 21493 1 1 17 GLU O O -1.869 -12.288 0.154 1.00 . A A . 660 GLU O 1 1
17 21494 1 1 17 GLU OE1 O -4.602 -16.116 -1.754 1.00 . A A . 660 GLU OE1 1 1
17 21495 1 1 17 GLU OE2 O -5.406 -14.991 -3.463 1.00 . A A . 660 GLU OE2 1 1
17 21496 1 1 18 ALA C C 0.598 -12.555 1.976 1.00 . A A . 661 ALA C 1 1
17 21497 1 1 18 ALA CA C -0.039 -13.862 1.514 1.00 . A A . 661 ALA CA 1 1
17 21498 1 1 18 ALA CB C 0.831 -15.045 1.912 1.00 . A A . 661 ALA CB 1 1
17 21499 1 1 18 ALA H H 0.272 -14.454 -0.493 1.00 . A A . 661 ALA H 1 1
17 21500 1 1 18 ALA HA H -0.999 -13.974 1.999 1.00 . A A . 661 ALA HA 1 1
17 21501 1 1 18 ALA HB1 H 0.243 -15.950 1.880 1.00 . A A . 661 ALA HB1 1 1
17 21502 1 1 18 ALA HB2 H 1.660 -15.129 1.224 1.00 . A A . 661 ALA HB2 1 1
17 21503 1 1 18 ALA HB3 H 1.207 -14.895 2.913 1.00 . A A . 661 ALA HB3 1 1
17 21504 1 1 18 ALA N N -0.260 -13.858 0.074 1.00 . A A . 661 ALA N 1 1
17 21505 1 1 18 ALA O O -0.038 -11.750 2.656 1.00 . A A . 661 ALA O 1 1
17 21506 1 1 19 ARG C C 1.739 -9.900 1.711 1.00 . A A . 662 ARG C 1 1
17 21507 1 1 19 ARG CA C 2.580 -11.144 1.980 1.00 . A A . 662 ARG CA 1 1
17 21508 1 1 19 ARG CB C 3.902 -11.055 1.215 1.00 . A A . 662 ARG CB 1 1
17 21509 1 1 19 ARG CD C 5.047 -11.880 -0.865 1.00 . A A . 662 ARG CD 1 1
17 21510 1 1 19 ARG CG C 3.762 -11.320 -0.275 1.00 . A A . 662 ARG CG 1 1
17 21511 1 1 19 ARG CZ C 7.383 -11.156 -1.105 1.00 . A A . 662 ARG CZ 1 1
17 21512 1 1 19 ARG H H 2.311 -13.031 1.061 1.00 . A A . 662 ARG H 1 1
17 21513 1 1 19 ARG HA H 2.790 -11.200 3.038 1.00 . A A . 662 ARG HA 1 1
17 21514 1 1 19 ARG HB2 H 4.313 -10.064 1.344 1.00 . A A . 662 ARG HB2 1 1
17 21515 1 1 19 ARG HB3 H 4.590 -11.778 1.624 1.00 . A A . 662 ARG HB3 1 1
17 21516 1 1 19 ARG HD2 H 5.175 -12.894 -0.516 1.00 . A A . 662 ARG HD2 1 1
17 21517 1 1 19 ARG HD3 H 4.964 -11.878 -1.941 1.00 . A A . 662 ARG HD3 1 1
17 21518 1 1 19 ARG HE H 6.122 -10.493 0.291 1.00 . A A . 662 ARG HE 1 1
17 21519 1 1 19 ARG HG2 H 2.966 -12.034 -0.431 1.00 . A A . 662 ARG HG2 1 1
17 21520 1 1 19 ARG HG3 H 3.520 -10.394 -0.775 1.00 . A A . 662 ARG HG3 1 1
17 21521 1 1 19 ARG HH11 H 6.774 -12.524 -2.460 1.00 . A A . 662 ARG HH11 1 1
17 21522 1 1 19 ARG HH12 H 8.419 -12.004 -2.619 1.00 . A A . 662 ARG HH12 1 1
17 21523 1 1 19 ARG HH21 H 8.287 -9.801 0.093 1.00 . A A . 662 ARG HH21 1 1
17 21524 1 1 19 ARG HH22 H 9.279 -10.456 -1.165 1.00 . A A . 662 ARG HH22 1 1
17 21525 1 1 19 ARG N N 1.857 -12.352 1.603 1.00 . A A . 662 ARG N 1 1
17 21526 1 1 19 ARG NE N 6.215 -11.095 -0.476 1.00 . A A . 662 ARG NE 1 1
17 21527 1 1 19 ARG NH1 N 7.539 -11.961 -2.146 1.00 . A A . 662 ARG NH1 1 1
17 21528 1 1 19 ARG NH2 N 8.400 -10.409 -0.692 1.00 . A A . 662 ARG NH2 1 1
17 21529 1 1 19 ARG O O 1.536 -9.072 2.598 1.00 . A A . 662 ARG O 1 1
17 21530 1 1 20 MET C C -0.741 -8.458 1.053 1.00 . A A . 663 MET C 1 1
17 21531 1 1 20 MET CA C 0.432 -8.634 0.095 1.00 . A A . 663 MET CA 1 1
17 21532 1 1 20 MET CB C -0.084 -8.809 -1.335 1.00 . A A . 663 MET CB 1 1
17 21533 1 1 20 MET CE C 1.236 -6.965 -4.720 1.00 . A A . 663 MET CE 1 1
17 21534 1 1 20 MET CG C 0.940 -8.451 -2.399 1.00 . A A . 663 MET CG 1 1
17 21535 1 1 20 MET H H 1.448 -10.470 -0.184 1.00 . A A . 663 MET H 1 1
17 21536 1 1 20 MET HA H 1.053 -7.751 0.138 1.00 . A A . 663 MET HA 1 1
17 21537 1 1 20 MET HB2 H -0.374 -9.839 -1.477 1.00 . A A . 663 MET HB2 1 1
17 21538 1 1 20 MET HB3 H -0.950 -8.178 -1.473 1.00 . A A . 663 MET HB3 1 1
17 21539 1 1 20 MET HE1 H 0.769 -6.566 -5.608 1.00 . A A . 663 MET HE1 1 1
17 21540 1 1 20 MET HE2 H 1.356 -6.177 -3.991 1.00 . A A . 663 MET HE2 1 1
17 21541 1 1 20 MET HE3 H 2.204 -7.373 -4.974 1.00 . A A . 663 MET HE3 1 1
17 21542 1 1 20 MET HG2 H 1.416 -7.521 -2.124 1.00 . A A . 663 MET HG2 1 1
17 21543 1 1 20 MET HG3 H 1.683 -9.234 -2.442 1.00 . A A . 663 MET HG3 1 1
17 21544 1 1 20 MET N N 1.252 -9.776 0.480 1.00 . A A . 663 MET N 1 1
17 21545 1 1 20 MET O O -1.046 -7.345 1.481 1.00 . A A . 663 MET O 1 1
17 21546 1 1 20 MET SD S 0.205 -8.260 -4.035 1.00 . A A . 663 MET SD 1 1
17 21547 1 1 21 LYS C C -2.130 -8.985 3.661 1.00 . A A . 664 LYS C 1 1
17 21548 1 1 21 LYS CA C -2.537 -9.534 2.297 1.00 . A A . 664 LYS CA 1 1
17 21549 1 1 21 LYS CB C -3.128 -10.936 2.455 1.00 . A A . 664 LYS CB 1 1
17 21550 1 1 21 LYS CD C -5.587 -10.856 1.951 1.00 . A A . 664 LYS CD 1 1
17 21551 1 1 21 LYS CE C -5.880 -9.390 1.670 1.00 . A A . 664 LYS CE 1 1
17 21552 1 1 21 LYS CG C -4.213 -11.257 1.441 1.00 . A A . 664 LYS CG 1 1
17 21553 1 1 21 LYS H H -1.107 -10.423 1.014 1.00 . A A . 664 LYS H 1 1
17 21554 1 1 21 LYS HA H -3.285 -8.883 1.869 1.00 . A A . 664 LYS HA 1 1
17 21555 1 1 21 LYS HB2 H -2.335 -11.662 2.344 1.00 . A A . 664 LYS HB2 1 1
17 21556 1 1 21 LYS HB3 H -3.551 -11.026 3.445 1.00 . A A . 664 LYS HB3 1 1
17 21557 1 1 21 LYS HD2 H -6.334 -11.461 1.459 1.00 . A A . 664 LYS HD2 1 1
17 21558 1 1 21 LYS HD3 H -5.630 -11.025 3.017 1.00 . A A . 664 LYS HD3 1 1
17 21559 1 1 21 LYS HE2 H -6.918 -9.195 1.891 1.00 . A A . 664 LYS HE2 1 1
17 21560 1 1 21 LYS HE3 H -5.255 -8.784 2.309 1.00 . A A . 664 LYS HE3 1 1
17 21561 1 1 21 LYS HG2 H -4.009 -10.720 0.527 1.00 . A A . 664 LYS HG2 1 1
17 21562 1 1 21 LYS HG3 H -4.207 -12.320 1.246 1.00 . A A . 664 LYS HG3 1 1
17 21563 1 1 21 LYS HZ1 H -6.111 -8.156 0.001 1.00 . A A . 664 LYS HZ1 1 1
17 21564 1 1 21 LYS HZ2 H -5.937 -9.795 -0.379 1.00 . A A . 664 LYS HZ2 1 1
17 21565 1 1 21 LYS HZ3 H -4.591 -8.890 0.104 1.00 . A A . 664 LYS HZ3 1 1
17 21566 1 1 21 LYS N N -1.397 -9.564 1.387 1.00 . A A . 664 LYS N 1 1
17 21567 1 1 21 LYS NZ N -5.610 -9.033 0.250 1.00 . A A . 664 LYS NZ 1 1
17 21568 1 1 21 LYS O O -2.928 -8.344 4.344 1.00 . A A . 664 LYS O 1 1
17 21569 1 1 22 GLN C C -0.260 -7.250 5.348 1.00 . A A . 665 GLN C 1 1
17 21570 1 1 22 GLN CA C -0.373 -8.771 5.331 1.00 . A A . 665 GLN CA 1 1
17 21571 1 1 22 GLN CB C 0.991 -9.399 5.620 1.00 . A A . 665 GLN CB 1 1
17 21572 1 1 22 GLN CD C 0.725 -11.278 7.287 1.00 . A A . 665 GLN CD 1 1
17 21573 1 1 22 GLN CG C 0.936 -10.903 5.834 1.00 . A A . 665 GLN CG 1 1
17 21574 1 1 22 GLN H H -0.297 -9.756 3.459 1.00 . A A . 665 GLN H 1 1
17 21575 1 1 22 GLN HA H -1.069 -9.076 6.097 1.00 . A A . 665 GLN HA 1 1
17 21576 1 1 22 GLN HB2 H 1.650 -9.199 4.788 1.00 . A A . 665 GLN HB2 1 1
17 21577 1 1 22 GLN HB3 H 1.401 -8.946 6.511 1.00 . A A . 665 GLN HB3 1 1
17 21578 1 1 22 GLN HE21 H -1.235 -10.998 7.101 1.00 . A A . 665 GLN HE21 1 1
17 21579 1 1 22 GLN HE22 H -0.693 -11.492 8.665 1.00 . A A . 665 GLN HE22 1 1
17 21580 1 1 22 GLN HG2 H 0.120 -11.307 5.252 1.00 . A A . 665 GLN HG2 1 1
17 21581 1 1 22 GLN HG3 H 1.866 -11.336 5.496 1.00 . A A . 665 GLN HG3 1 1
17 21582 1 1 22 GLN N N -0.885 -9.240 4.048 1.00 . A A . 665 GLN N 1 1
17 21583 1 1 22 GLN NE2 N -0.527 -11.253 7.730 1.00 . A A . 665 GLN NE2 1 1
17 21584 1 1 22 GLN O O -0.875 -6.581 6.178 1.00 . A A . 665 GLN O 1 1
17 21585 1 1 22 GLN OE1 O 1.676 -11.588 8.005 1.00 . A A . 665 GLN OE1 1 1
17 21586 1 1 23 PHE C C -0.612 -4.545 4.204 1.00 . A A . 666 PHE C 1 1
17 21587 1 1 23 PHE CA C 0.726 -5.268 4.336 1.00 . A A . 666 PHE CA 1 1
17 21588 1 1 23 PHE CB C 1.623 -4.926 3.145 1.00 . A A . 666 PHE CB 1 1
17 21589 1 1 23 PHE CD1 C 3.303 -3.294 4.044 1.00 . A A . 666 PHE CD1 1 1
17 21590 1 1 23 PHE CD2 C 1.698 -2.513 2.463 1.00 . A A . 666 PHE CD2 1 1
17 21591 1 1 23 PHE CE1 C 3.855 -2.029 4.114 1.00 . A A . 666 PHE CE1 1 1
17 21592 1 1 23 PHE CE2 C 2.246 -1.246 2.529 1.00 . A A . 666 PHE CE2 1 1
17 21593 1 1 23 PHE CG C 2.220 -3.550 3.219 1.00 . A A . 666 PHE CG 1 1
17 21594 1 1 23 PHE CZ C 3.325 -1.003 3.356 1.00 . A A . 666 PHE CZ 1 1
17 21595 1 1 23 PHE H H 0.995 -7.296 3.792 1.00 . A A . 666 PHE H 1 1
17 21596 1 1 23 PHE HA H 1.209 -4.942 5.245 1.00 . A A . 666 PHE HA 1 1
17 21597 1 1 23 PHE HB2 H 2.434 -5.637 3.099 1.00 . A A . 666 PHE HB2 1 1
17 21598 1 1 23 PHE HB3 H 1.042 -4.989 2.237 1.00 . A A . 666 PHE HB3 1 1
17 21599 1 1 23 PHE HD1 H 3.719 -4.096 4.638 1.00 . A A . 666 PHE HD1 1 1
17 21600 1 1 23 PHE HD2 H 0.853 -2.700 1.817 1.00 . A A . 666 PHE HD2 1 1
17 21601 1 1 23 PHE HE1 H 4.699 -1.843 4.762 1.00 . A A . 666 PHE HE1 1 1
17 21602 1 1 23 PHE HE2 H 1.829 -0.445 1.936 1.00 . A A . 666 PHE HE2 1 1
17 21603 1 1 23 PHE HZ H 3.755 -0.014 3.409 1.00 . A A . 666 PHE HZ 1 1
17 21604 1 1 23 PHE N N 0.531 -6.710 4.426 1.00 . A A . 666 PHE N 1 1
17 21605 1 1 23 PHE O O -0.936 -3.663 4.999 1.00 . A A . 666 PHE O 1 1
17 21606 1 1 24 LYS C C -3.564 -4.400 4.200 1.00 . A A . 667 LYS C 1 1
17 21607 1 1 24 LYS CA C -2.688 -4.316 2.954 1.00 . A A . 667 LYS CA 1 1
17 21608 1 1 24 LYS CB C -3.387 -5.003 1.779 1.00 . A A . 667 LYS CB 1 1
17 21609 1 1 24 LYS CD C -5.608 -3.829 1.732 1.00 . A A . 667 LYS CD 1 1
17 21610 1 1 24 LYS CE C -6.666 -4.856 1.360 1.00 . A A . 667 LYS CE 1 1
17 21611 1 1 24 LYS CG C -4.304 -4.080 0.993 1.00 . A A . 667 LYS CG 1 1
17 21612 1 1 24 LYS H H -1.072 -5.635 2.592 1.00 . A A . 667 LYS H 1 1
17 21613 1 1 24 LYS HA H -2.529 -3.277 2.710 1.00 . A A . 667 LYS HA 1 1
17 21614 1 1 24 LYS HB2 H -2.637 -5.390 1.105 1.00 . A A . 667 LYS HB2 1 1
17 21615 1 1 24 LYS HB3 H -3.978 -5.825 2.157 1.00 . A A . 667 LYS HB3 1 1
17 21616 1 1 24 LYS HD2 H -5.426 -3.884 2.795 1.00 . A A . 667 LYS HD2 1 1
17 21617 1 1 24 LYS HD3 H -5.971 -2.843 1.478 1.00 . A A . 667 LYS HD3 1 1
17 21618 1 1 24 LYS HE2 H -6.982 -4.677 0.344 1.00 . A A . 667 LYS HE2 1 1
17 21619 1 1 24 LYS HE3 H -6.232 -5.843 1.434 1.00 . A A . 667 LYS HE3 1 1
17 21620 1 1 24 LYS HG2 H -3.803 -3.137 0.838 1.00 . A A . 667 LYS HG2 1 1
17 21621 1 1 24 LYS HG3 H -4.524 -4.535 0.038 1.00 . A A . 667 LYS HG3 1 1
17 21622 1 1 24 LYS HZ1 H -7.743 -3.992 2.927 1.00 . A A . 667 LYS HZ1 1 1
17 21623 1 1 24 LYS HZ2 H -7.951 -5.665 2.795 1.00 . A A . 667 LYS HZ2 1 1
17 21624 1 1 24 LYS HZ3 H -8.715 -4.628 1.697 1.00 . A A . 667 LYS HZ3 1 1
17 21625 1 1 24 LYS N N -1.385 -4.926 3.193 1.00 . A A . 667 LYS N 1 1
17 21626 1 1 24 LYS NZ N -7.852 -4.780 2.258 1.00 . A A . 667 LYS NZ 1 1
17 21627 1 1 24 LYS O O -4.221 -3.429 4.575 1.00 . A A . 667 LYS O 1 1
17 21628 1 1 25 ASP C C -4.079 -4.689 7.075 1.00 . A A . 668 ASP C 1 1
17 21629 1 1 25 ASP CA C -4.362 -5.776 6.042 1.00 . A A . 668 ASP CA 1 1
17 21630 1 1 25 ASP CB C -4.068 -7.153 6.639 1.00 . A A . 668 ASP CB 1 1
17 21631 1 1 25 ASP CG C -4.679 -7.330 8.015 1.00 . A A . 668 ASP CG 1 1
17 21632 1 1 25 ASP H H -3.024 -6.303 4.488 1.00 . A A . 668 ASP H 1 1
17 21633 1 1 25 ASP HA H -5.405 -5.729 5.765 1.00 . A A . 668 ASP HA 1 1
17 21634 1 1 25 ASP HB2 H -4.471 -7.914 5.987 1.00 . A A . 668 ASP HB2 1 1
17 21635 1 1 25 ASP HB3 H -2.999 -7.282 6.720 1.00 . A A . 668 ASP HB3 1 1
17 21636 1 1 25 ASP N N -3.569 -5.566 4.837 1.00 . A A . 668 ASP N 1 1
17 21637 1 1 25 ASP O O -4.998 -4.043 7.578 1.00 . A A . 668 ASP O 1 1
17 21638 1 1 25 ASP OD1 O -5.732 -6.712 8.282 1.00 . A A . 668 ASP OD1 1 1
17 21639 1 1 25 ASP OD2 O -4.106 -8.087 8.826 1.00 . A A . 668 ASP OD2 1 1
17 21640 1 1 26 MET C C -2.667 -2.080 7.829 1.00 . A A . 669 MET C 1 1
17 21641 1 1 26 MET CA C -2.399 -3.485 8.359 1.00 . A A . 669 MET CA 1 1
17 21642 1 1 26 MET CB C -0.915 -3.639 8.700 1.00 . A A . 669 MET CB 1 1
17 21643 1 1 26 MET CE C 2.406 -2.502 6.893 1.00 . A A . 669 MET CE 1 1
17 21644 1 1 26 MET CG C -0.015 -3.716 7.477 1.00 . A A . 669 MET CG 1 1
17 21645 1 1 26 MET H H -2.114 -5.040 6.951 1.00 . A A . 669 MET H 1 1
17 21646 1 1 26 MET HA H -2.982 -3.637 9.255 1.00 . A A . 669 MET HA 1 1
17 21647 1 1 26 MET HB2 H -0.605 -2.794 9.296 1.00 . A A . 669 MET HB2 1 1
17 21648 1 1 26 MET HB3 H -0.782 -4.544 9.275 1.00 . A A . 669 MET HB3 1 1
17 21649 1 1 26 MET HE1 H 3.480 -2.602 6.840 1.00 . A A . 669 MET HE1 1 1
17 21650 1 1 26 MET HE2 H 1.990 -2.566 5.898 1.00 . A A . 669 MET HE2 1 1
17 21651 1 1 26 MET HE3 H 2.154 -1.546 7.328 1.00 . A A . 669 MET HE3 1 1
17 21652 1 1 26 MET HG2 H -0.281 -4.592 6.905 1.00 . A A . 669 MET HG2 1 1
17 21653 1 1 26 MET HG3 H -0.175 -2.834 6.875 1.00 . A A . 669 MET HG3 1 1
17 21654 1 1 26 MET N N -2.802 -4.494 7.386 1.00 . A A . 669 MET N 1 1
17 21655 1 1 26 MET O O -3.090 -1.195 8.573 1.00 . A A . 669 MET O 1 1
17 21656 1 1 26 MET SD S 1.733 -3.816 7.907 1.00 . A A . 669 MET SD 1 1
17 21657 1 1 27 LEU C C -3.999 -0.017 6.282 1.00 . A A . 670 LEU C 1 1
17 21658 1 1 27 LEU CA C -2.633 -0.584 5.909 1.00 . A A . 670 LEU CA 1 1
17 21659 1 1 27 LEU CB C -2.517 -0.708 4.389 1.00 . A A . 670 LEU CB 1 1
17 21660 1 1 27 LEU CD1 C -1.127 -0.897 2.312 1.00 . A A . 670 LEU CD1 1 1
17 21661 1 1 27 LEU CD2 C -0.341 0.525 4.214 1.00 . A A . 670 LEU CD2 1 1
17 21662 1 1 27 LEU CG C -1.097 -0.737 3.824 1.00 . A A . 670 LEU CG 1 1
17 21663 1 1 27 LEU H H -2.082 -2.626 5.997 1.00 . A A . 670 LEU H 1 1
17 21664 1 1 27 LEU HA H -1.868 0.088 6.267 1.00 . A A . 670 LEU HA 1 1
17 21665 1 1 27 LEU HB2 H -3.010 -1.621 4.093 1.00 . A A . 670 LEU HB2 1 1
17 21666 1 1 27 LEU HB3 H -3.032 0.135 3.949 1.00 . A A . 670 LEU HB3 1 1
17 21667 1 1 27 LEU HD11 H -0.341 -0.303 1.871 1.00 . A A . 670 LEU HD11 1 1
17 21668 1 1 27 LEU HD12 H -2.083 -0.567 1.934 1.00 . A A . 670 LEU HD12 1 1
17 21669 1 1 27 LEU HD13 H -0.979 -1.937 2.057 1.00 . A A . 670 LEU HD13 1 1
17 21670 1 1 27 LEU HD21 H -0.058 0.468 5.254 1.00 . A A . 670 LEU HD21 1 1
17 21671 1 1 27 LEU HD22 H -0.976 1.386 4.060 1.00 . A A . 670 LEU HD22 1 1
17 21672 1 1 27 LEU HD23 H 0.545 0.617 3.603 1.00 . A A . 670 LEU HD23 1 1
17 21673 1 1 27 LEU HG H -0.569 -1.585 4.238 1.00 . A A . 670 LEU HG 1 1
17 21674 1 1 27 LEU N N -2.418 -1.882 6.539 1.00 . A A . 670 LEU N 1 1
17 21675 1 1 27 LEU O O -4.118 1.152 6.652 1.00 . A A . 670 LEU O 1 1
17 21676 1 1 28 LEU C C -6.607 -0.445 8.023 1.00 . A A . 671 LEU C 1 1
17 21677 1 1 28 LEU CA C -6.386 -0.436 6.514 1.00 . A A . 671 LEU CA 1 1
17 21678 1 1 28 LEU CB C -7.402 -1.354 5.833 1.00 . A A . 671 LEU CB 1 1
17 21679 1 1 28 LEU CD1 C -9.202 0.166 4.978 1.00 . A A . 671 LEU CD1 1 1
17 21680 1 1 28 LEU CD2 C -9.779 -2.144 5.742 1.00 . A A . 671 LEU CD2 1 1
17 21681 1 1 28 LEU CG C -8.869 -0.945 5.962 1.00 . A A . 671 LEU CG 1 1
17 21682 1 1 28 LEU H H -4.870 -1.772 5.885 1.00 . A A . 671 LEU H 1 1
17 21683 1 1 28 LEU HA H -6.521 0.571 6.149 1.00 . A A . 671 LEU HA 1 1
17 21684 1 1 28 LEU HB2 H -7.160 -1.392 4.782 1.00 . A A . 671 LEU HB2 1 1
17 21685 1 1 28 LEU HB3 H -7.293 -2.341 6.261 1.00 . A A . 671 LEU HB3 1 1
17 21686 1 1 28 LEU HD11 H -10.254 0.132 4.738 1.00 . A A . 671 LEU HD11 1 1
17 21687 1 1 28 LEU HD12 H -8.623 0.034 4.076 1.00 . A A . 671 LEU HD12 1 1
17 21688 1 1 28 LEU HD13 H -8.963 1.122 5.421 1.00 . A A . 671 LEU HD13 1 1
17 21689 1 1 28 LEU HD21 H -9.881 -2.329 4.682 1.00 . A A . 671 LEU HD21 1 1
17 21690 1 1 28 LEU HD22 H -10.751 -1.942 6.167 1.00 . A A . 671 LEU HD22 1 1
17 21691 1 1 28 LEU HD23 H -9.351 -3.013 6.219 1.00 . A A . 671 LEU HD23 1 1
17 21692 1 1 28 LEU HG H -9.045 -0.569 6.960 1.00 . A A . 671 LEU HG 1 1
17 21693 1 1 28 LEU N N -5.027 -0.853 6.185 1.00 . A A . 671 LEU N 1 1
17 21694 1 1 28 LEU O O -7.121 0.519 8.590 1.00 . A A . 671 LEU O 1 1
17 21695 1 1 29 GLU C C -5.695 -0.513 10.840 1.00 . A A . 672 GLU C 1 1
17 21696 1 1 29 GLU CA C -6.369 -1.672 10.111 1.00 . A A . 672 GLU CA 1 1
17 21697 1 1 29 GLU CB C -5.779 -3.001 10.590 1.00 . A A . 672 GLU CB 1 1
17 21698 1 1 29 GLU CD C -8.132 -3.849 10.944 1.00 . A A . 672 GLU CD 1 1
17 21699 1 1 29 GLU CG C -6.735 -4.174 10.454 1.00 . A A . 672 GLU CG 1 1
17 21700 1 1 29 GLU H H -5.811 -2.274 8.160 1.00 . A A . 672 GLU H 1 1
17 21701 1 1 29 GLU HA H -7.425 -1.656 10.335 1.00 . A A . 672 GLU HA 1 1
17 21702 1 1 29 GLU HB2 H -4.892 -3.216 10.013 1.00 . A A . 672 GLU HB2 1 1
17 21703 1 1 29 GLU HB3 H -5.506 -2.905 11.630 1.00 . A A . 672 GLU HB3 1 1
17 21704 1 1 29 GLU HG2 H -6.792 -4.457 9.413 1.00 . A A . 672 GLU HG2 1 1
17 21705 1 1 29 GLU HG3 H -6.351 -5.003 11.030 1.00 . A A . 672 GLU HG3 1 1
17 21706 1 1 29 GLU N N -6.214 -1.539 8.668 1.00 . A A . 672 GLU N 1 1
17 21707 1 1 29 GLU O O -6.360 0.305 11.476 1.00 . A A . 672 GLU O 1 1
17 21708 1 1 29 GLU OE1 O -8.288 -3.583 12.154 1.00 . A A . 672 GLU OE1 1 1
17 21709 1 1 29 GLU OE2 O -9.069 -3.861 10.119 1.00 . A A . 672 GLU OE2 1 1
17 21710 1 1 30 ARG C C -4.294 1.960 11.220 1.00 . A A . 673 ARG C 1 1
17 21711 1 1 30 ARG CA C -3.607 0.608 11.392 1.00 . A A . 673 ARG CA 1 1
17 21712 1 1 30 ARG CB C -2.190 0.668 10.820 1.00 . A A . 673 ARG CB 1 1
17 21713 1 1 30 ARG CD C -0.857 0.145 12.885 1.00 . A A . 673 ARG CD 1 1
17 21714 1 1 30 ARG CG C -1.225 -0.304 11.479 1.00 . A A . 673 ARG CG 1 1
17 21715 1 1 30 ARG CZ C -1.991 -1.610 14.182 1.00 . A A . 673 ARG CZ 1 1
17 21716 1 1 30 ARG H H -3.897 -1.130 10.220 1.00 . A A . 673 ARG H 1 1
17 21717 1 1 30 ARG HA H -3.551 0.378 12.445 1.00 . A A . 673 ARG HA 1 1
17 21718 1 1 30 ARG HB2 H -2.230 0.440 9.765 1.00 . A A . 673 ARG HB2 1 1
17 21719 1 1 30 ARG HB3 H -1.804 1.668 10.950 1.00 . A A . 673 ARG HB3 1 1
17 21720 1 1 30 ARG HD2 H 0.120 -0.245 13.129 1.00 . A A . 673 ARG HD2 1 1
17 21721 1 1 30 ARG HD3 H -0.829 1.224 12.909 1.00 . A A . 673 ARG HD3 1 1
17 21722 1 1 30 ARG HE H -2.357 0.344 14.343 1.00 . A A . 673 ARG HE 1 1
17 21723 1 1 30 ARG HG2 H -1.690 -1.277 11.534 1.00 . A A . 673 ARG HG2 1 1
17 21724 1 1 30 ARG HG3 H -0.327 -0.365 10.883 1.00 . A A . 673 ARG HG3 1 1
17 21725 1 1 30 ARG HH11 H -0.598 -2.280 12.880 1.00 . A A . 673 ARG HH11 1 1
17 21726 1 1 30 ARG HH12 H -1.405 -3.506 13.801 1.00 . A A . 673 ARG HH12 1 1
17 21727 1 1 30 ARG HH21 H -3.426 -1.261 15.561 1.00 . A A . 673 ARG HH21 1 1
17 21728 1 1 30 ARG HH22 H -3.014 -2.925 15.325 1.00 . A A . 673 ARG HH22 1 1
17 21729 1 1 30 ARG N N -4.371 -0.449 10.742 1.00 . A A . 673 ARG N 1 1
17 21730 1 1 30 ARG NE N -1.816 -0.328 13.879 1.00 . A A . 673 ARG NE 1 1
17 21731 1 1 30 ARG NH1 N -1.273 -2.542 13.571 1.00 . A A . 673 ARG NH1 1 1
17 21732 1 1 30 ARG NH2 N -2.884 -1.961 15.098 1.00 . A A . 673 ARG NH2 1 1
17 21733 1 1 30 ARG O O -4.081 2.881 12.008 1.00 . A A . 673 ARG O 1 1
17 21734 1 1 31 GLY C C -5.015 4.275 9.078 1.00 . A A . 674 GLY C 1 1
17 21735 1 1 31 GLY CA C -5.824 3.314 9.927 1.00 . A A . 674 GLY CA 1 1
17 21736 1 1 31 GLY H H -5.250 1.304 9.589 1.00 . A A . 674 GLY H 1 1
17 21737 1 1 31 GLY HA2 H -6.749 3.091 9.417 1.00 . A A . 674 GLY HA2 1 1
17 21738 1 1 31 GLY HA3 H -6.049 3.788 10.871 1.00 . A A . 674 GLY HA3 1 1
17 21739 1 1 31 GLY N N -5.119 2.072 10.184 1.00 . A A . 674 GLY N 1 1
17 21740 1 1 31 GLY O O -4.954 5.470 9.367 1.00 . A A . 674 GLY O 1 1
17 21741 1 1 32 VAL C C -4.452 5.488 6.286 1.00 . A A . 675 VAL C 1 1
17 21742 1 1 32 VAL CA C -3.579 4.572 7.136 1.00 . A A . 675 VAL CA 1 1
17 21743 1 1 32 VAL CB C -2.712 3.701 6.206 1.00 . A A . 675 VAL CB 1 1
17 21744 1 1 32 VAL CG1 C -1.966 4.568 5.204 1.00 . A A . 675 VAL CG1 1 1
17 21745 1 1 32 VAL CG2 C -1.743 2.856 7.019 1.00 . A A . 675 VAL CG2 1 1
17 21746 1 1 32 VAL H H -4.475 2.792 7.850 1.00 . A A . 675 VAL H 1 1
17 21747 1 1 32 VAL HA H -2.921 5.177 7.742 1.00 . A A . 675 VAL HA 1 1
17 21748 1 1 32 VAL HB H -3.364 3.036 5.658 1.00 . A A . 675 VAL HB 1 1
17 21749 1 1 32 VAL HG11 H -2.652 4.910 4.443 1.00 . A A . 675 VAL HG11 1 1
17 21750 1 1 32 VAL HG12 H -1.537 5.419 5.713 1.00 . A A . 675 VAL HG12 1 1
17 21751 1 1 32 VAL HG13 H -1.178 3.989 4.744 1.00 . A A . 675 VAL HG13 1 1
17 21752 1 1 32 VAL HG21 H -0.971 2.471 6.370 1.00 . A A . 675 VAL HG21 1 1
17 21753 1 1 32 VAL HG22 H -1.294 3.465 7.791 1.00 . A A . 675 VAL HG22 1 1
17 21754 1 1 32 VAL HG23 H -2.275 2.034 7.474 1.00 . A A . 675 VAL HG23 1 1
17 21755 1 1 32 VAL N N -4.389 3.752 8.029 1.00 . A A . 675 VAL N 1 1
17 21756 1 1 32 VAL O O -5.046 5.056 5.298 1.00 . A A . 675 VAL O 1 1
17 21757 1 1 33 SER C C -4.832 7.895 4.522 1.00 . A A . 676 SER C 1 1
17 21758 1 1 33 SER CA C -5.330 7.734 5.955 1.00 . A A . 676 SER CA 1 1
17 21759 1 1 33 SER CB C -5.297 9.084 6.673 1.00 . A A . 676 SER CB 1 1
17 21760 1 1 33 SER H H -4.030 7.039 7.475 1.00 . A A . 676 SER H 1 1
17 21761 1 1 33 SER HA H -6.348 7.374 5.931 1.00 . A A . 676 SER HA 1 1
17 21762 1 1 33 SER HB2 H -5.293 8.922 7.740 1.00 . A A . 676 SER HB2 1 1
17 21763 1 1 33 SER HB3 H -4.402 9.619 6.387 1.00 . A A . 676 SER HB3 1 1
17 21764 1 1 33 SER HG H -7.199 9.537 6.797 1.00 . A A . 676 SER HG 1 1
17 21765 1 1 33 SER N N -4.526 6.756 6.678 1.00 . A A . 676 SER N 1 1
17 21766 1 1 33 SER O O -3.665 7.638 4.227 1.00 . A A . 676 SER O 1 1
17 21767 1 1 33 SER OG O -6.426 9.870 6.335 1.00 . A A . 676 SER OG 1 1
17 21768 1 1 34 ALA C C -4.818 9.917 1.999 1.00 . A A . 677 ALA C 1 1
17 21769 1 1 34 ALA CA C -5.376 8.518 2.234 1.00 . A A . 677 ALA CA 1 1
17 21770 1 1 34 ALA CB C -6.591 8.277 1.349 1.00 . A A . 677 ALA CB 1 1
17 21771 1 1 34 ALA H H -6.640 8.509 3.932 1.00 . A A . 677 ALA H 1 1
17 21772 1 1 34 ALA HA H -4.621 7.791 1.973 1.00 . A A . 677 ALA HA 1 1
17 21773 1 1 34 ALA HB1 H -6.316 8.425 0.315 1.00 . A A . 677 ALA HB1 1 1
17 21774 1 1 34 ALA HB2 H -6.941 7.265 1.488 1.00 . A A . 677 ALA HB2 1 1
17 21775 1 1 34 ALA HB3 H -7.374 8.970 1.617 1.00 . A A . 677 ALA HB3 1 1
17 21776 1 1 34 ALA N N -5.725 8.321 3.636 1.00 . A A . 677 ALA N 1 1
17 21777 1 1 34 ALA O O -3.781 10.083 1.355 1.00 . A A . 677 ALA O 1 1
17 21778 1 1 35 PHE C C -3.686 12.514 2.943 1.00 . A A . 678 PHE C 1 1
17 21779 1 1 35 PHE CA C -5.085 12.308 2.369 1.00 . A A . 678 PHE CA 1 1
17 21780 1 1 35 PHE CB C -6.075 13.248 3.059 1.00 . A A . 678 PHE CB 1 1
17 21781 1 1 35 PHE CD1 C -8.338 12.301 2.530 1.00 . A A . 678 PHE CD1 1 1
17 21782 1 1 35 PHE CD2 C -7.739 14.404 1.578 1.00 . A A . 678 PHE CD2 1 1
17 21783 1 1 35 PHE CE1 C -9.567 12.363 1.902 1.00 . A A . 678 PHE CE1 1 1
17 21784 1 1 35 PHE CE2 C -8.967 14.472 0.947 1.00 . A A . 678 PHE CE2 1 1
17 21785 1 1 35 PHE CG C -7.411 13.319 2.375 1.00 . A A . 678 PHE CG 1 1
17 21786 1 1 35 PHE CZ C -9.883 13.451 1.110 1.00 . A A . 678 PHE CZ 1 1
17 21787 1 1 35 PHE H H -6.330 10.727 3.026 1.00 . A A . 678 PHE H 1 1
17 21788 1 1 35 PHE HA H -5.065 12.532 1.313 1.00 . A A . 678 PHE HA 1 1
17 21789 1 1 35 PHE HB2 H -6.239 12.908 4.070 1.00 . A A . 678 PHE HB2 1 1
17 21790 1 1 35 PHE HB3 H -5.659 14.244 3.081 1.00 . A A . 678 PHE HB3 1 1
17 21791 1 1 35 PHE HD1 H -8.093 11.451 3.150 1.00 . A A . 678 PHE HD1 1 1
17 21792 1 1 35 PHE HD2 H -7.024 15.204 1.450 1.00 . A A . 678 PHE HD2 1 1
17 21793 1 1 35 PHE HE1 H -10.281 11.564 2.031 1.00 . A A . 678 PHE HE1 1 1
17 21794 1 1 35 PHE HE2 H -9.211 15.323 0.329 1.00 . A A . 678 PHE HE2 1 1
17 21795 1 1 35 PHE HZ H -10.842 13.501 0.618 1.00 . A A . 678 PHE HZ 1 1
17 21796 1 1 35 PHE N N -5.511 10.922 2.523 1.00 . A A . 678 PHE N 1 1
17 21797 1 1 35 PHE O O -2.951 13.402 2.511 1.00 . A A . 678 PHE O 1 1
17 21798 1 1 36 SER C C -0.907 11.435 3.568 1.00 . A A . 679 SER C 1 1
17 21799 1 1 36 SER CA C -2.017 11.780 4.555 1.00 . A A . 679 SER CA 1 1
17 21800 1 1 36 SER CB C -1.948 10.847 5.766 1.00 . A A . 679 SER CB 1 1
17 21801 1 1 36 SER H H -3.956 10.999 4.219 1.00 . A A . 679 SER H 1 1
17 21802 1 1 36 SER HA H -1.883 12.798 4.889 1.00 . A A . 679 SER HA 1 1
17 21803 1 1 36 SER HB2 H -2.311 9.870 5.485 1.00 . A A . 679 SER HB2 1 1
17 21804 1 1 36 SER HB3 H -0.923 10.768 6.098 1.00 . A A . 679 SER HB3 1 1
17 21805 1 1 36 SER HG H -2.774 12.296 6.792 1.00 . A A . 679 SER HG 1 1
17 21806 1 1 36 SER N N -3.326 11.687 3.919 1.00 . A A . 679 SER N 1 1
17 21807 1 1 36 SER O O -1.164 10.912 2.483 1.00 . A A . 679 SER O 1 1
17 21808 1 1 36 SER OG O -2.738 11.337 6.834 1.00 . A A . 679 SER OG 1 1
17 21809 1 1 37 THR C C 2.075 10.083 3.409 1.00 . A A . 680 THR C 1 1
17 21810 1 1 37 THR CA C 1.482 11.453 3.102 1.00 . A A . 680 THR CA 1 1
17 21811 1 1 37 THR CB C 2.577 12.524 3.272 1.00 . A A . 680 THR CB 1 1
17 21812 1 1 37 THR CG2 C 1.997 13.921 3.111 1.00 . A A . 680 THR CG2 1 1
17 21813 1 1 37 THR H H 0.472 12.146 4.829 1.00 . A A . 680 THR H 1 1
17 21814 1 1 37 THR HA H 1.149 11.469 2.075 1.00 . A A . 680 THR HA 1 1
17 21815 1 1 37 THR HB H 3.328 12.372 2.510 1.00 . A A . 680 THR HB 1 1
17 21816 1 1 37 THR HG1 H 2.566 11.995 5.172 1.00 . A A . 680 THR HG1 1 1
17 21817 1 1 37 THR HG21 H 2.173 14.490 4.012 1.00 . A A . 680 THR HG21 1 1
17 21818 1 1 37 THR HG22 H 0.934 13.851 2.931 1.00 . A A . 680 THR HG22 1 1
17 21819 1 1 37 THR HG23 H 2.472 14.413 2.276 1.00 . A A . 680 THR HG23 1 1
17 21820 1 1 37 THR N N 0.331 11.730 3.952 1.00 . A A . 680 THR N 1 1
17 21821 1 1 37 THR O O 1.799 9.498 4.456 1.00 . A A . 680 THR O 1 1
17 21822 1 1 37 THR OG1 O 3.187 12.401 4.561 1.00 . A A . 680 THR OG1 1 1
17 21823 1 1 38 TRP C C 4.533 8.309 3.810 1.00 . A A . 681 TRP C 1 1
17 21824 1 1 38 TRP CA C 3.525 8.276 2.666 1.00 . A A . 681 TRP CA 1 1
17 21825 1 1 38 TRP CB C 4.217 7.845 1.372 1.00 . A A . 681 TRP CB 1 1
17 21826 1 1 38 TRP CD1 C 6.642 7.149 1.823 1.00 . A A . 681 TRP CD1 1 1
17 21827 1 1 38 TRP CD2 C 5.219 5.434 1.596 1.00 . A A . 681 TRP CD2 1 1
17 21828 1 1 38 TRP CE2 C 6.507 4.920 1.838 1.00 . A A . 681 TRP CE2 1 1
17 21829 1 1 38 TRP CE3 C 4.158 4.541 1.422 1.00 . A A . 681 TRP CE3 1 1
17 21830 1 1 38 TRP CG C 5.327 6.862 1.591 1.00 . A A . 681 TRP CG 1 1
17 21831 1 1 38 TRP CH2 C 5.705 2.701 1.734 1.00 . A A . 681 TRP CH2 1 1
17 21832 1 1 38 TRP CZ2 C 6.761 3.552 1.908 1.00 . A A . 681 TRP CZ2 1 1
17 21833 1 1 38 TRP CZ3 C 4.412 3.184 1.491 1.00 . A A . 681 TRP CZ3 1 1
17 21834 1 1 38 TRP H H 3.073 10.093 1.677 1.00 . A A . 681 TRP H 1 1
17 21835 1 1 38 TRP HA H 2.751 7.561 2.904 1.00 . A A . 681 TRP HA 1 1
17 21836 1 1 38 TRP HB2 H 3.491 7.388 0.717 1.00 . A A . 681 TRP HB2 1 1
17 21837 1 1 38 TRP HB3 H 4.634 8.717 0.888 1.00 . A A . 681 TRP HB3 1 1
17 21838 1 1 38 TRP HD1 H 7.046 8.148 1.877 1.00 . A A . 681 TRP HD1 1 1
17 21839 1 1 38 TRP HE1 H 8.320 5.928 2.148 1.00 . A A . 681 TRP HE1 1 1
17 21840 1 1 38 TRP HE3 H 3.155 4.895 1.234 1.00 . A A . 681 TRP HE3 1 1
17 21841 1 1 38 TRP HH2 H 5.856 1.633 1.780 1.00 . A A . 681 TRP HH2 1 1
17 21842 1 1 38 TRP HZ2 H 7.752 3.164 2.095 1.00 . A A . 681 TRP HZ2 1 1
17 21843 1 1 38 TRP HZ3 H 3.605 2.479 1.359 1.00 . A A . 681 TRP HZ3 1 1
17 21844 1 1 38 TRP N N 2.892 9.578 2.492 1.00 . A A . 681 TRP N 1 1
17 21845 1 1 38 TRP NE1 N 7.358 5.985 1.972 1.00 . A A . 681 TRP NE1 1 1
17 21846 1 1 38 TRP O O 4.741 7.307 4.493 1.00 . A A . 681 TRP O 1 1
17 21847 1 1 39 GLU C C 5.527 9.323 6.437 1.00 . A A . 682 GLU C 1 1
17 21848 1 1 39 GLU CA C 6.141 9.628 5.073 1.00 . A A . 682 GLU CA 1 1
17 21849 1 1 39 GLU CB C 6.706 11.050 5.063 1.00 . A A . 682 GLU CB 1 1
17 21850 1 1 39 GLU CD C 9.195 10.965 4.638 1.00 . A A . 682 GLU CD 1 1
17 21851 1 1 39 GLU CG C 7.825 11.252 4.055 1.00 . A A . 682 GLU CG 1 1
17 21852 1 1 39 GLU H H 4.945 10.229 3.433 1.00 . A A . 682 GLU H 1 1
17 21853 1 1 39 GLU HA H 6.943 8.930 4.889 1.00 . A A . 682 GLU HA 1 1
17 21854 1 1 39 GLU HB2 H 5.909 11.740 4.829 1.00 . A A . 682 GLU HB2 1 1
17 21855 1 1 39 GLU HB3 H 7.090 11.278 6.046 1.00 . A A . 682 GLU HB3 1 1
17 21856 1 1 39 GLU HG2 H 7.662 10.591 3.217 1.00 . A A . 682 GLU HG2 1 1
17 21857 1 1 39 GLU HG3 H 7.803 12.277 3.713 1.00 . A A . 682 GLU HG3 1 1
17 21858 1 1 39 GLU N N 5.154 9.467 4.012 1.00 . A A . 682 GLU N 1 1
17 21859 1 1 39 GLU O O 6.011 8.459 7.169 1.00 . A A . 682 GLU O 1 1
17 21860 1 1 39 GLU OE1 O 9.408 11.269 5.830 1.00 . A A . 682 GLU OE1 1 1
17 21861 1 1 39 GLU OE2 O 10.053 10.435 3.902 1.00 . A A . 682 GLU OE2 1 1
17 21862 1 1 40 LYS C C 3.335 8.396 8.213 1.00 . A A . 683 LYS C 1 1
17 21863 1 1 40 LYS CA C 3.778 9.846 8.046 1.00 . A A . 683 LYS CA 1 1
17 21864 1 1 40 LYS CB C 2.565 10.775 8.146 1.00 . A A . 683 LYS CB 1 1
17 21865 1 1 40 LYS CD C 3.781 12.947 7.810 1.00 . A A . 683 LYS CD 1 1
17 21866 1 1 40 LYS CE C 3.734 14.430 8.148 1.00 . A A . 683 LYS CE 1 1
17 21867 1 1 40 LYS CG C 2.889 12.137 8.735 1.00 . A A . 683 LYS CG 1 1
17 21868 1 1 40 LYS H H 4.120 10.713 6.146 1.00 . A A . 683 LYS H 1 1
17 21869 1 1 40 LYS HA H 4.473 10.090 8.835 1.00 . A A . 683 LYS HA 1 1
17 21870 1 1 40 LYS HB2 H 2.158 10.922 7.156 1.00 . A A . 683 LYS HB2 1 1
17 21871 1 1 40 LYS HB3 H 1.817 10.305 8.768 1.00 . A A . 683 LYS HB3 1 1
17 21872 1 1 40 LYS HD2 H 4.799 12.600 7.909 1.00 . A A . 683 LYS HD2 1 1
17 21873 1 1 40 LYS HD3 H 3.449 12.809 6.791 1.00 . A A . 683 LYS HD3 1 1
17 21874 1 1 40 LYS HE2 H 3.858 14.547 9.214 1.00 . A A . 683 LYS HE2 1 1
17 21875 1 1 40 LYS HE3 H 4.543 14.928 7.634 1.00 . A A . 683 LYS HE3 1 1
17 21876 1 1 40 LYS HG2 H 1.969 12.678 8.895 1.00 . A A . 683 LYS HG2 1 1
17 21877 1 1 40 LYS HG3 H 3.397 11.998 9.680 1.00 . A A . 683 LYS HG3 1 1
17 21878 1 1 40 LYS HZ1 H 2.040 14.536 6.931 1.00 . A A . 683 LYS HZ1 1 1
17 21879 1 1 40 LYS HZ2 H 2.596 16.042 7.463 1.00 . A A . 683 LYS HZ2 1 1
17 21880 1 1 40 LYS HZ3 H 1.767 15.022 8.528 1.00 . A A . 683 LYS HZ3 1 1
17 21881 1 1 40 LYS N N 4.459 10.039 6.772 1.00 . A A . 683 LYS N 1 1
17 21882 1 1 40 LYS NZ N 2.444 15.051 7.739 1.00 . A A . 683 LYS NZ 1 1
17 21883 1 1 40 LYS O O 3.735 7.721 9.161 1.00 . A A . 683 LYS O 1 1
17 21884 1 1 41 GLU C C 3.169 5.560 7.425 1.00 . A A . 684 GLU C 1 1
17 21885 1 1 41 GLU CA C 2.014 6.553 7.330 1.00 . A A . 684 GLU CA 1 1
17 21886 1 1 41 GLU CB C 1.169 6.251 6.090 1.00 . A A . 684 GLU CB 1 1
17 21887 1 1 41 GLU CD C -0.939 7.279 7.029 1.00 . A A . 684 GLU CD 1 1
17 21888 1 1 41 GLU CG C 0.037 7.241 5.869 1.00 . A A . 684 GLU CG 1 1
17 21889 1 1 41 GLU H H 2.226 8.510 6.552 1.00 . A A . 684 GLU H 1 1
17 21890 1 1 41 GLU HA H 1.396 6.452 8.209 1.00 . A A . 684 GLU HA 1 1
17 21891 1 1 41 GLU HB2 H 1.809 6.267 5.220 1.00 . A A . 684 GLU HB2 1 1
17 21892 1 1 41 GLU HB3 H 0.741 5.265 6.193 1.00 . A A . 684 GLU HB3 1 1
17 21893 1 1 41 GLU HG2 H 0.458 8.227 5.741 1.00 . A A . 684 GLU HG2 1 1
17 21894 1 1 41 GLU HG3 H -0.499 6.961 4.975 1.00 . A A . 684 GLU HG3 1 1
17 21895 1 1 41 GLU N N 2.509 7.923 7.284 1.00 . A A . 684 GLU N 1 1
17 21896 1 1 41 GLU O O 3.096 4.574 8.160 1.00 . A A . 684 GLU O 1 1
17 21897 1 1 41 GLU OE1 O -0.880 6.371 7.885 1.00 . A A . 684 GLU OE1 1 1
17 21898 1 1 41 GLU OE2 O -1.762 8.216 7.080 1.00 . A A . 684 GLU OE2 1 1
17 21899 1 1 42 LEU C C 5.895 4.701 8.098 1.00 . A A . 685 LEU C 1 1
17 21900 1 1 42 LEU CA C 5.405 4.957 6.676 1.00 . A A . 685 LEU CA 1 1
17 21901 1 1 42 LEU CB C 6.526 5.580 5.842 1.00 . A A . 685 LEU CB 1 1
17 21902 1 1 42 LEU CD1 C 8.145 3.759 5.256 1.00 . A A . 685 LEU CD1 1 1
17 21903 1 1 42 LEU CD2 C 8.984 6.064 5.745 1.00 . A A . 685 LEU CD2 1 1
17 21904 1 1 42 LEU CG C 7.929 5.019 6.079 1.00 . A A . 685 LEU CG 1 1
17 21905 1 1 42 LEU H H 4.233 6.626 6.112 1.00 . A A . 685 LEU H 1 1
17 21906 1 1 42 LEU HA H 5.118 4.015 6.232 1.00 . A A . 685 LEU HA 1 1
17 21907 1 1 42 LEU HB2 H 6.284 5.435 4.801 1.00 . A A . 685 LEU HB2 1 1
17 21908 1 1 42 LEU HB3 H 6.551 6.638 6.061 1.00 . A A . 685 LEU HB3 1 1
17 21909 1 1 42 LEU HD11 H 7.744 2.909 5.787 1.00 . A A . 685 LEU HD11 1 1
17 21910 1 1 42 LEU HD12 H 9.203 3.614 5.091 1.00 . A A . 685 LEU HD12 1 1
17 21911 1 1 42 LEU HD13 H 7.644 3.859 4.304 1.00 . A A . 685 LEU HD13 1 1
17 21912 1 1 42 LEU HD21 H 8.774 6.490 4.775 1.00 . A A . 685 LEU HD21 1 1
17 21913 1 1 42 LEU HD22 H 9.959 5.598 5.730 1.00 . A A . 685 LEU HD22 1 1
17 21914 1 1 42 LEU HD23 H 8.968 6.843 6.492 1.00 . A A . 685 LEU HD23 1 1
17 21915 1 1 42 LEU HG H 8.034 4.757 7.123 1.00 . A A . 685 LEU HG 1 1
17 21916 1 1 42 LEU N N 4.234 5.826 6.677 1.00 . A A . 685 LEU N 1 1
17 21917 1 1 42 LEU O O 5.955 3.556 8.548 1.00 . A A . 685 LEU O 1 1
17 21918 1 1 43 HIS C C 5.706 4.941 11.050 1.00 . A A . 686 HIS C 1 1
17 21919 1 1 43 HIS CA C 6.723 5.666 10.173 1.00 . A A . 686 HIS CA 1 1
17 21920 1 1 43 HIS CB C 7.010 7.055 10.746 1.00 . A A . 686 HIS CB 1 1
17 21921 1 1 43 HIS CD2 C 4.955 7.366 12.298 1.00 . A A . 686 HIS CD2 1 1
17 21922 1 1 43 HIS CE1 C 4.253 9.291 11.517 1.00 . A A . 686 HIS CE1 1 1
17 21923 1 1 43 HIS CG C 5.798 7.734 11.305 1.00 . A A . 686 HIS CG 1 1
17 21924 1 1 43 HIS H H 6.171 6.660 8.387 1.00 . A A . 686 HIS H 1 1
17 21925 1 1 43 HIS HA H 7.639 5.096 10.159 1.00 . A A . 686 HIS HA 1 1
17 21926 1 1 43 HIS HB2 H 7.735 6.966 11.541 1.00 . A A . 686 HIS HB2 1 1
17 21927 1 1 43 HIS HB3 H 7.413 7.683 9.966 1.00 . A A . 686 HIS HB3 1 1
17 21928 1 1 43 HIS HD1 H 5.729 9.470 10.112 1.00 . A A . 686 HIS HD1 1 1
17 21929 1 1 43 HIS HD2 H 5.018 6.466 12.893 1.00 . A A . 686 HIS HD2 1 1
17 21930 1 1 43 HIS HE1 H 3.673 10.190 11.370 1.00 . A A . 686 HIS HE1 1 1
17 21931 1 1 43 HIS N N 6.241 5.774 8.801 1.00 . A A . 686 HIS N 1 1
17 21932 1 1 43 HIS ND1 N 5.330 8.944 10.836 1.00 . A A . 686 HIS ND1 1 1
17 21933 1 1 43 HIS NE2 N 4.004 8.350 12.411 1.00 . A A . 686 HIS NE2 1 1
17 21934 1 1 43 HIS O O 6.073 4.224 11.982 1.00 . A A . 686 HIS O 1 1
17 21935 1 1 44 LYS C C 3.395 2.983 11.337 1.00 . A A . 687 LYS C 1 1
17 21936 1 1 44 LYS CA C 3.357 4.498 11.507 1.00 . A A . 687 LYS CA 1 1
17 21937 1 1 44 LYS CB C 1.996 5.038 11.060 1.00 . A A . 687 LYS CB 1 1
17 21938 1 1 44 LYS CD C 0.367 6.949 11.048 1.00 . A A . 687 LYS CD 1 1
17 21939 1 1 44 LYS CE C 0.330 8.463 10.906 1.00 . A A . 687 LYS CE 1 1
17 21940 1 1 44 LYS CG C 1.732 6.466 11.506 1.00 . A A . 687 LYS CG 1 1
17 21941 1 1 44 LYS H H 4.197 5.717 9.993 1.00 . A A . 687 LYS H 1 1
17 21942 1 1 44 LYS HA H 3.504 4.735 12.549 1.00 . A A . 687 LYS HA 1 1
17 21943 1 1 44 LYS HB2 H 1.946 5.005 9.981 1.00 . A A . 687 LYS HB2 1 1
17 21944 1 1 44 LYS HB3 H 1.220 4.406 11.467 1.00 . A A . 687 LYS HB3 1 1
17 21945 1 1 44 LYS HD2 H 0.139 6.504 10.090 1.00 . A A . 687 LYS HD2 1 1
17 21946 1 1 44 LYS HD3 H -0.375 6.646 11.773 1.00 . A A . 687 LYS HD3 1 1
17 21947 1 1 44 LYS HE2 H 0.921 8.900 11.696 1.00 . A A . 687 LYS HE2 1 1
17 21948 1 1 44 LYS HE3 H 0.753 8.733 9.950 1.00 . A A . 687 LYS HE3 1 1
17 21949 1 1 44 LYS HG2 H 1.775 6.510 12.584 1.00 . A A . 687 LYS HG2 1 1
17 21950 1 1 44 LYS HG3 H 2.492 7.110 11.087 1.00 . A A . 687 LYS HG3 1 1
17 21951 1 1 44 LYS HZ1 H -1.564 8.813 10.099 1.00 . A A . 687 LYS HZ1 1 1
17 21952 1 1 44 LYS HZ2 H -1.039 10.020 11.160 1.00 . A A . 687 LYS HZ2 1 1
17 21953 1 1 44 LYS HZ3 H -1.572 8.534 11.768 1.00 . A A . 687 LYS HZ3 1 1
17 21954 1 1 44 LYS N N 4.427 5.133 10.747 1.00 . A A . 687 LYS N 1 1
17 21955 1 1 44 LYS NZ N -1.058 8.995 10.989 1.00 . A A . 687 LYS NZ 1 1
17 21956 1 1 44 LYS O O 3.033 2.238 12.248 1.00 . A A . 687 LYS O 1 1
17 21957 1 1 45 ILE C C 5.375 0.663 9.737 1.00 . A A . 688 ILE C 1 1
17 21958 1 1 45 ILE CA C 3.923 1.107 9.880 1.00 . A A . 688 ILE CA 1 1
17 21959 1 1 45 ILE CB C 3.158 0.744 8.594 1.00 . A A . 688 ILE CB 1 1
17 21960 1 1 45 ILE CD1 C 3.447 0.891 6.070 1.00 . A A . 688 ILE CD1 1 1
17 21961 1 1 45 ILE CG1 C 3.697 1.548 7.409 1.00 . A A . 688 ILE CG1 1 1
17 21962 1 1 45 ILE CG2 C 1.668 0.992 8.776 1.00 . A A . 688 ILE CG2 1 1
17 21963 1 1 45 ILE H H 4.110 3.177 9.481 1.00 . A A . 688 ILE H 1 1
17 21964 1 1 45 ILE HA H 3.474 0.574 10.705 1.00 . A A . 688 ILE HA 1 1
17 21965 1 1 45 ILE HB H 3.302 -0.308 8.401 1.00 . A A . 688 ILE HB 1 1
17 21966 1 1 45 ILE HD11 H 2.595 1.353 5.595 1.00 . A A . 688 ILE HD11 1 1
17 21967 1 1 45 ILE HD12 H 4.318 1.008 5.443 1.00 . A A . 688 ILE HD12 1 1
17 21968 1 1 45 ILE HD13 H 3.249 -0.162 6.216 1.00 . A A . 688 ILE HD13 1 1
17 21969 1 1 45 ILE HG12 H 3.224 2.517 7.395 1.00 . A A . 688 ILE HG12 1 1
17 21970 1 1 45 ILE HG13 H 4.764 1.673 7.525 1.00 . A A . 688 ILE HG13 1 1
17 21971 1 1 45 ILE HG21 H 1.522 1.879 9.376 1.00 . A A . 688 ILE HG21 1 1
17 21972 1 1 45 ILE HG22 H 1.206 1.132 7.811 1.00 . A A . 688 ILE HG22 1 1
17 21973 1 1 45 ILE HG23 H 1.219 0.145 9.271 1.00 . A A . 688 ILE HG23 1 1
17 21974 1 1 45 ILE N N 3.836 2.534 10.167 1.00 . A A . 688 ILE N 1 1
17 21975 1 1 45 ILE O O 5.654 -0.453 9.299 1.00 . A A . 688 ILE O 1 1
17 21976 1 1 46 VAL C C 8.156 0.322 11.162 1.00 . A A . 689 VAL C 1 1
17 21977 1 1 46 VAL CA C 7.721 1.243 10.028 1.00 . A A . 689 VAL CA 1 1
17 21978 1 1 46 VAL CB C 8.571 2.527 10.069 1.00 . A A . 689 VAL CB 1 1
17 21979 1 1 46 VAL CG1 C 8.676 3.052 11.493 1.00 . A A . 689 VAL CG1 1 1
17 21980 1 1 46 VAL CG2 C 9.951 2.272 9.483 1.00 . A A . 689 VAL CG2 1 1
17 21981 1 1 46 VAL H H 6.013 2.418 10.453 1.00 . A A . 689 VAL H 1 1
17 21982 1 1 46 VAL HA H 7.903 0.747 9.085 1.00 . A A . 689 VAL HA 1 1
17 21983 1 1 46 VAL HB H 8.080 3.278 9.468 1.00 . A A . 689 VAL HB 1 1
17 21984 1 1 46 VAL HG11 H 9.512 2.581 11.989 1.00 . A A . 689 VAL HG11 1 1
17 21985 1 1 46 VAL HG12 H 8.822 4.121 11.473 1.00 . A A . 689 VAL HG12 1 1
17 21986 1 1 46 VAL HG13 H 7.766 2.823 12.029 1.00 . A A . 689 VAL HG13 1 1
17 21987 1 1 46 VAL HG21 H 10.206 3.071 8.803 1.00 . A A . 689 VAL HG21 1 1
17 21988 1 1 46 VAL HG22 H 10.679 2.231 10.280 1.00 . A A . 689 VAL HG22 1 1
17 21989 1 1 46 VAL HG23 H 9.948 1.332 8.951 1.00 . A A . 689 VAL HG23 1 1
17 21990 1 1 46 VAL N N 6.297 1.544 10.111 1.00 . A A . 689 VAL N 1 1
17 21991 1 1 46 VAL O O 9.051 -0.507 10.996 1.00 . A A . 689 VAL O 1 1
17 21992 1 1 47 PHE C C 7.280 -1.758 13.323 1.00 . A A . 690 PHE C 1 1
17 21993 1 1 47 PHE CA C 7.835 -0.345 13.481 1.00 . A A . 690 PHE CA 1 1
17 21994 1 1 47 PHE CB C 7.273 0.296 14.752 1.00 . A A . 690 PHE CB 1 1
17 21995 1 1 47 PHE CD1 C 5.378 -1.086 15.642 1.00 . A A . 690 PHE CD1 1 1
17 21996 1 1 47 PHE CD2 C 4.860 0.919 14.461 1.00 . A A . 690 PHE CD2 1 1
17 21997 1 1 47 PHE CE1 C 4.030 -1.327 15.832 1.00 . A A . 690 PHE CE1 1 1
17 21998 1 1 47 PHE CE2 C 3.511 0.684 14.648 1.00 . A A . 690 PHE CE2 1 1
17 21999 1 1 47 PHE CG C 5.808 0.038 14.956 1.00 . A A . 690 PHE CG 1 1
17 22000 1 1 47 PHE CZ C 3.095 -0.441 15.333 1.00 . A A . 690 PHE CZ 1 1
17 22001 1 1 47 PHE H H 6.810 1.150 12.388 1.00 . A A . 690 PHE H 1 1
17 22002 1 1 47 PHE HA H 8.910 -0.401 13.561 1.00 . A A . 690 PHE HA 1 1
17 22003 1 1 47 PHE HB2 H 7.801 -0.096 15.608 1.00 . A A . 690 PHE HB2 1 1
17 22004 1 1 47 PHE HB3 H 7.420 1.364 14.702 1.00 . A A . 690 PHE HB3 1 1
17 22005 1 1 47 PHE HD1 H 6.109 -1.781 16.032 1.00 . A A . 690 PHE HD1 1 1
17 22006 1 1 47 PHE HD2 H 5.183 1.799 13.924 1.00 . A A . 690 PHE HD2 1 1
17 22007 1 1 47 PHE HE1 H 3.709 -2.208 16.368 1.00 . A A . 690 PHE HE1 1 1
17 22008 1 1 47 PHE HE2 H 2.782 1.379 14.257 1.00 . A A . 690 PHE HE2 1 1
17 22009 1 1 47 PHE HZ H 2.042 -0.626 15.481 1.00 . A A . 690 PHE HZ 1 1
17 22010 1 1 47 PHE N N 7.515 0.472 12.317 1.00 . A A . 690 PHE N 1 1
17 22011 1 1 47 PHE O O 7.829 -2.717 13.866 1.00 . A A . 690 PHE O 1 1
17 22012 1 1 48 ASP C C 6.495 -4.105 11.584 1.00 . A A . 691 ASP C 1 1
17 22013 1 1 48 ASP CA C 5.558 -3.172 12.345 1.00 . A A . 691 ASP CA 1 1
17 22014 1 1 48 ASP CB C 4.252 -2.996 11.568 1.00 . A A . 691 ASP CB 1 1
17 22015 1 1 48 ASP CG C 3.385 -4.240 11.604 1.00 . A A . 691 ASP CG 1 1
17 22016 1 1 48 ASP H H 5.797 -1.076 12.169 1.00 . A A . 691 ASP H 1 1
17 22017 1 1 48 ASP HA H 5.338 -3.610 13.307 1.00 . A A . 691 ASP HA 1 1
17 22018 1 1 48 ASP HB2 H 3.693 -2.178 11.998 1.00 . A A . 691 ASP HB2 1 1
17 22019 1 1 48 ASP HB3 H 4.481 -2.769 10.538 1.00 . A A . 691 ASP HB3 1 1
17 22020 1 1 48 ASP N N 6.188 -1.878 12.576 1.00 . A A . 691 ASP N 1 1
17 22021 1 1 48 ASP O O 7.200 -3.698 10.660 1.00 . A A . 691 ASP O 1 1
17 22022 1 1 48 ASP OD1 O 3.633 -5.159 10.796 1.00 . A A . 691 ASP OD1 1 1
17 22023 1 1 48 ASP OD2 O 2.458 -4.293 12.440 1.00 . A A . 691 ASP OD2 1 1
17 22024 1 1 49 PRO C C 6.895 -6.742 9.935 1.00 . A A . 692 PRO C 1 1
17 22025 1 1 49 PRO CA C 7.353 -6.403 11.349 1.00 . A A . 692 PRO CA 1 1
17 22026 1 1 49 PRO CB C 7.194 -7.617 12.268 1.00 . A A . 692 PRO CB 1 1
17 22027 1 1 49 PRO CD C 5.692 -5.941 13.075 1.00 . A A . 692 PRO CD 1 1
17 22028 1 1 49 PRO CG C 5.869 -7.426 12.922 1.00 . A A . 692 PRO CG 1 1
17 22029 1 1 49 PRO HA H 8.389 -6.099 11.327 1.00 . A A . 692 PRO HA 1 1
17 22030 1 1 49 PRO HB2 H 7.219 -8.523 11.679 1.00 . A A . 692 PRO HB2 1 1
17 22031 1 1 49 PRO HB3 H 7.993 -7.630 12.994 1.00 . A A . 692 PRO HB3 1 1
17 22032 1 1 49 PRO HD2 H 4.653 -5.671 12.958 1.00 . A A . 692 PRO HD2 1 1
17 22033 1 1 49 PRO HD3 H 6.063 -5.614 14.035 1.00 . A A . 692 PRO HD3 1 1
17 22034 1 1 49 PRO HG2 H 5.089 -7.834 12.297 1.00 . A A . 692 PRO HG2 1 1
17 22035 1 1 49 PRO HG3 H 5.865 -7.906 13.890 1.00 . A A . 692 PRO HG3 1 1
17 22036 1 1 49 PRO N N 6.506 -5.386 11.980 1.00 . A A . 692 PRO N 1 1
17 22037 1 1 49 PRO O O 7.713 -6.915 9.032 1.00 . A A . 692 PRO O 1 1
17 22038 1 1 50 ARG C C 5.456 -6.136 7.397 1.00 . A A . 693 ARG C 1 1
17 22039 1 1 50 ARG CA C 5.016 -7.155 8.444 1.00 . A A . 693 ARG CA 1 1
17 22040 1 1 50 ARG CB C 3.488 -7.194 8.523 1.00 . A A . 693 ARG CB 1 1
17 22041 1 1 50 ARG CD C 1.431 -8.408 9.305 1.00 . A A . 693 ARG CD 1 1
17 22042 1 1 50 ARG CG C 2.951 -8.354 9.346 1.00 . A A . 693 ARG CG 1 1
17 22043 1 1 50 ARG CZ C -0.420 -7.804 10.805 1.00 . A A . 693 ARG CZ 1 1
17 22044 1 1 50 ARG H H 4.980 -6.687 10.508 1.00 . A A . 693 ARG H 1 1
17 22045 1 1 50 ARG HA H 5.377 -8.130 8.155 1.00 . A A . 693 ARG HA 1 1
17 22046 1 1 50 ARG HB2 H 3.139 -6.274 8.967 1.00 . A A . 693 ARG HB2 1 1
17 22047 1 1 50 ARG HB3 H 3.090 -7.275 7.523 1.00 . A A . 693 ARG HB3 1 1
17 22048 1 1 50 ARG HD2 H 1.096 -8.017 8.356 1.00 . A A . 693 ARG HD2 1 1
17 22049 1 1 50 ARG HD3 H 1.119 -9.437 9.400 1.00 . A A . 693 ARG HD3 1 1
17 22050 1 1 50 ARG HE H 1.377 -6.938 10.806 1.00 . A A . 693 ARG HE 1 1
17 22051 1 1 50 ARG HG2 H 3.344 -9.278 8.948 1.00 . A A . 693 ARG HG2 1 1
17 22052 1 1 50 ARG HG3 H 3.271 -8.235 10.370 1.00 . A A . 693 ARG HG3 1 1
17 22053 1 1 50 ARG HH11 H -0.830 -9.296 9.507 1.00 . A A . 693 ARG HH11 1 1
17 22054 1 1 50 ARG HH12 H -2.127 -8.861 10.571 1.00 . A A . 693 ARG HH12 1 1
17 22055 1 1 50 ARG HH21 H -0.322 -6.355 12.211 1.00 . A A . 693 ARG HH21 1 1
17 22056 1 1 50 ARG HH22 H -1.837 -7.187 12.108 1.00 . A A . 693 ARG HH22 1 1
17 22057 1 1 50 ARG N N 5.582 -6.835 9.749 1.00 . A A . 693 ARG N 1 1
17 22058 1 1 50 ARG NE N 0.826 -7.627 10.380 1.00 . A A . 693 ARG NE 1 1
17 22059 1 1 50 ARG NH1 N -1.189 -8.729 10.248 1.00 . A A . 693 ARG NH1 1 1
17 22060 1 1 50 ARG NH2 N -0.899 -7.054 11.789 1.00 . A A . 693 ARG NH2 1 1
17 22061 1 1 50 ARG O O 5.441 -6.418 6.198 1.00 . A A . 693 ARG O 1 1
17 22062 1 1 51 TYR C C 7.599 -4.265 6.277 1.00 . A A . 694 TYR C 1 1
17 22063 1 1 51 TYR CA C 6.287 -3.891 6.960 1.00 . A A . 694 TYR CA 1 1
17 22064 1 1 51 TYR CB C 6.455 -2.581 7.731 1.00 . A A . 694 TYR CB 1 1
17 22065 1 1 51 TYR CD1 C 8.675 -1.526 7.154 1.00 . A A . 694 TYR CD1 1 1
17 22066 1 1 51 TYR CD2 C 6.706 -0.613 6.168 1.00 . A A . 694 TYR CD2 1 1
17 22067 1 1 51 TYR CE1 C 9.446 -0.589 6.492 1.00 . A A . 694 TYR CE1 1 1
17 22068 1 1 51 TYR CE2 C 7.469 0.326 5.501 1.00 . A A . 694 TYR CE2 1 1
17 22069 1 1 51 TYR CG C 7.294 -1.554 7.004 1.00 . A A . 694 TYR CG 1 1
17 22070 1 1 51 TYR CZ C 8.839 0.334 5.667 1.00 . A A . 694 TYR CZ 1 1
17 22071 1 1 51 TYR H H 5.835 -4.788 8.823 1.00 . A A . 694 TYR H 1 1
17 22072 1 1 51 TYR HA H 5.526 -3.758 6.205 1.00 . A A . 694 TYR HA 1 1
17 22073 1 1 51 TYR HB2 H 5.483 -2.148 7.908 1.00 . A A . 694 TYR HB2 1 1
17 22074 1 1 51 TYR HB3 H 6.931 -2.787 8.678 1.00 . A A . 694 TYR HB3 1 1
17 22075 1 1 51 TYR HD1 H 9.149 -2.250 7.801 1.00 . A A . 694 TYR HD1 1 1
17 22076 1 1 51 TYR HD2 H 5.633 -0.622 6.041 1.00 . A A . 694 TYR HD2 1 1
17 22077 1 1 51 TYR HE1 H 10.519 -0.582 6.621 1.00 . A A . 694 TYR HE1 1 1
17 22078 1 1 51 TYR HE2 H 6.994 1.049 4.855 1.00 . A A . 694 TYR HE2 1 1
17 22079 1 1 51 TYR HH H 9.446 1.198 4.061 1.00 . A A . 694 TYR HH 1 1
17 22080 1 1 51 TYR N N 5.845 -4.953 7.857 1.00 . A A . 694 TYR N 1 1
17 22081 1 1 51 TYR O O 8.104 -3.527 5.431 1.00 . A A . 694 TYR O 1 1
17 22082 1 1 51 TYR OH O 9.602 1.269 5.005 1.00 . A A . 694 TYR OH 1 1
17 22083 1 1 52 LEU C C 9.167 -7.125 5.208 1.00 . A A . 695 LEU C 1 1
17 22084 1 1 52 LEU CA C 9.399 -5.892 6.075 1.00 . A A . 695 LEU CA 1 1
17 22085 1 1 52 LEU CB C 10.402 -6.215 7.184 1.00 . A A . 695 LEU CB 1 1
17 22086 1 1 52 LEU CD1 C 11.408 -5.611 9.399 1.00 . A A . 695 LEU CD1 1 1
17 22087 1 1 52 LEU CD2 C 11.595 -4.029 7.471 1.00 . A A . 695 LEU CD2 1 1
17 22088 1 1 52 LEU CG C 10.724 -5.075 8.151 1.00 . A A . 695 LEU CG 1 1
17 22089 1 1 52 LEU H H 7.696 -5.962 7.330 1.00 . A A . 695 LEU H 1 1
17 22090 1 1 52 LEU HA H 9.799 -5.102 5.457 1.00 . A A . 695 LEU HA 1 1
17 22091 1 1 52 LEU HB2 H 10.004 -7.035 7.761 1.00 . A A . 695 LEU HB2 1 1
17 22092 1 1 52 LEU HB3 H 11.325 -6.523 6.714 1.00 . A A . 695 LEU HB3 1 1
17 22093 1 1 52 LEU HD11 H 12.438 -5.289 9.411 1.00 . A A . 695 LEU HD11 1 1
17 22094 1 1 52 LEU HD12 H 11.368 -6.690 9.396 1.00 . A A . 695 LEU HD12 1 1
17 22095 1 1 52 LEU HD13 H 10.902 -5.235 10.276 1.00 . A A . 695 LEU HD13 1 1
17 22096 1 1 52 LEU HD21 H 12.030 -4.450 6.576 1.00 . A A . 695 LEU HD21 1 1
17 22097 1 1 52 LEU HD22 H 12.383 -3.724 8.144 1.00 . A A . 695 LEU HD22 1 1
17 22098 1 1 52 LEU HD23 H 10.992 -3.173 7.209 1.00 . A A . 695 LEU HD23 1 1
17 22099 1 1 52 LEU HG H 9.803 -4.598 8.454 1.00 . A A . 695 LEU HG 1 1
17 22100 1 1 52 LEU N N 8.145 -5.417 6.651 1.00 . A A . 695 LEU N 1 1
17 22101 1 1 52 LEU O O 10.038 -7.526 4.434 1.00 . A A . 695 LEU O 1 1
17 22102 1 1 53 LEU C C 7.623 -8.600 3.074 1.00 . A A . 696 LEU C 1 1
17 22103 1 1 53 LEU CA C 7.640 -8.909 4.567 1.00 . A A . 696 LEU CA 1 1
17 22104 1 1 53 LEU CB C 6.275 -9.444 5.004 1.00 . A A . 696 LEU CB 1 1
17 22105 1 1 53 LEU CD1 C 4.838 -10.391 6.826 1.00 . A A . 696 LEU CD1 1 1
17 22106 1 1 53 LEU CD2 C 6.867 -11.638 6.062 1.00 . A A . 696 LEU CD2 1 1
17 22107 1 1 53 LEU CG C 6.257 -10.264 6.295 1.00 . A A . 696 LEU CG 1 1
17 22108 1 1 53 LEU H H 7.335 -7.357 5.973 1.00 . A A . 696 LEU H 1 1
17 22109 1 1 53 LEU HA H 8.390 -9.661 4.759 1.00 . A A . 696 LEU HA 1 1
17 22110 1 1 53 LEU HB2 H 5.617 -8.600 5.139 1.00 . A A . 696 LEU HB2 1 1
17 22111 1 1 53 LEU HB3 H 5.896 -10.070 4.208 1.00 . A A . 696 LEU HB3 1 1
17 22112 1 1 53 LEU HD11 H 4.854 -10.903 7.776 1.00 . A A . 696 LEU HD11 1 1
17 22113 1 1 53 LEU HD12 H 4.240 -10.954 6.124 1.00 . A A . 696 LEU HD12 1 1
17 22114 1 1 53 LEU HD13 H 4.411 -9.407 6.954 1.00 . A A . 696 LEU HD13 1 1
17 22115 1 1 53 LEU HD21 H 6.632 -12.281 6.898 1.00 . A A . 696 LEU HD21 1 1
17 22116 1 1 53 LEU HD22 H 7.940 -11.545 5.970 1.00 . A A . 696 LEU HD22 1 1
17 22117 1 1 53 LEU HD23 H 6.463 -12.063 5.156 1.00 . A A . 696 LEU HD23 1 1
17 22118 1 1 53 LEU HG H 6.849 -9.756 7.044 1.00 . A A . 696 LEU HG 1 1
17 22119 1 1 53 LEU N N 7.988 -7.722 5.341 1.00 . A A . 696 LEU N 1 1
17 22120 1 1 53 LEU O O 8.172 -9.353 2.267 1.00 . A A . 696 LEU O 1 1
17 22121 1 1 54 LEU C C 8.040 -6.120 0.958 1.00 . A A . 697 LEU C 1 1
17 22122 1 1 54 LEU CA C 6.908 -7.078 1.314 1.00 . A A . 697 LEU CA 1 1
17 22123 1 1 54 LEU CB C 5.557 -6.415 1.039 1.00 . A A . 697 LEU CB 1 1
17 22124 1 1 54 LEU CD1 C 3.066 -6.590 0.820 1.00 . A A . 697 LEU CD1 1 1
17 22125 1 1 54 LEU CD2 C 4.545 -8.127 -0.487 1.00 . A A . 697 LEU CD2 1 1
17 22126 1 1 54 LEU CG C 4.377 -7.361 0.818 1.00 . A A . 697 LEU CG 1 1
17 22127 1 1 54 LEU H H 6.576 -6.929 3.399 1.00 . A A . 697 LEU H 1 1
17 22128 1 1 54 LEU HA H 6.996 -7.964 0.703 1.00 . A A . 697 LEU HA 1 1
17 22129 1 1 54 LEU HB2 H 5.321 -5.784 1.882 1.00 . A A . 697 LEU HB2 1 1
17 22130 1 1 54 LEU HB3 H 5.664 -5.804 0.153 1.00 . A A . 697 LEU HB3 1 1
17 22131 1 1 54 LEU HD11 H 2.373 -7.061 1.500 1.00 . A A . 697 LEU HD11 1 1
17 22132 1 1 54 LEU HD12 H 2.648 -6.588 -0.176 1.00 . A A . 697 LEU HD12 1 1
17 22133 1 1 54 LEU HD13 H 3.248 -5.573 1.137 1.00 . A A . 697 LEU HD13 1 1
17 22134 1 1 54 LEU HD21 H 3.582 -8.241 -0.963 1.00 . A A . 697 LEU HD21 1 1
17 22135 1 1 54 LEU HD22 H 4.963 -9.102 -0.281 1.00 . A A . 697 LEU HD22 1 1
17 22136 1 1 54 LEU HD23 H 5.208 -7.581 -1.142 1.00 . A A . 697 LEU HD23 1 1
17 22137 1 1 54 LEU HG H 4.343 -8.079 1.625 1.00 . A A . 697 LEU HG 1 1
17 22138 1 1 54 LEU N N 6.994 -7.488 2.711 1.00 . A A . 697 LEU N 1 1
17 22139 1 1 54 LEU O O 8.404 -5.251 1.749 1.00 . A A . 697 LEU O 1 1
17 22140 1 1 55 ASN C C 9.350 -3.959 -0.487 1.00 . A A . 698 ASN C 1 1
17 22141 1 1 55 ASN CA C 9.681 -5.432 -0.703 1.00 . A A . 698 ASN CA 1 1
17 22142 1 1 55 ASN CB C 9.965 -5.691 -2.184 1.00 . A A . 698 ASN CB 1 1
17 22143 1 1 55 ASN CG C 11.032 -6.748 -2.392 1.00 . A A . 698 ASN CG 1 1
17 22144 1 1 55 ASN H H 8.258 -6.994 -0.828 1.00 . A A . 698 ASN H 1 1
17 22145 1 1 55 ASN HA H 10.561 -5.679 -0.129 1.00 . A A . 698 ASN HA 1 1
17 22146 1 1 55 ASN HB2 H 9.057 -6.023 -2.666 1.00 . A A . 698 ASN HB2 1 1
17 22147 1 1 55 ASN HB3 H 10.298 -4.773 -2.647 1.00 . A A . 698 ASN HB3 1 1
17 22148 1 1 55 ASN HD21 H 11.481 -5.980 -4.171 1.00 . A A . 698 ASN HD21 1 1
17 22149 1 1 55 ASN HD22 H 12.401 -7.363 -3.696 1.00 . A A . 698 ASN HD22 1 1
17 22150 1 1 55 ASN N N 8.591 -6.284 -0.241 1.00 . A A . 698 ASN N 1 1
17 22151 1 1 55 ASN ND2 N 11.706 -6.691 -3.535 1.00 . A A . 698 ASN ND2 1 1
17 22152 1 1 55 ASN O O 8.196 -3.580 -0.284 1.00 . A A . 698 ASN O 1 1
17 22153 1 1 55 ASN OD1 O 11.247 -7.606 -1.536 1.00 . A A . 698 ASN OD1 1 1
17 22154 1 1 56 PRO C C 9.506 -1.000 -1.514 1.00 . A A . 699 PRO C 1 1
17 22155 1 1 56 PRO CA C 10.228 -1.661 -0.345 1.00 . A A . 699 PRO CA 1 1
17 22156 1 1 56 PRO CB C 11.671 -1.157 -0.253 1.00 . A A . 699 PRO CB 1 1
17 22157 1 1 56 PRO CD C 11.787 -3.488 -0.769 1.00 . A A . 699 PRO CD 1 1
17 22158 1 1 56 PRO CG C 12.473 -2.170 -0.994 1.00 . A A . 699 PRO CG 1 1
17 22159 1 1 56 PRO HA H 9.707 -1.434 0.574 1.00 . A A . 699 PRO HA 1 1
17 22160 1 1 56 PRO HB2 H 11.744 -0.181 -0.711 1.00 . A A . 699 PRO HB2 1 1
17 22161 1 1 56 PRO HB3 H 11.970 -1.098 0.783 1.00 . A A . 699 PRO HB3 1 1
17 22162 1 1 56 PRO HD2 H 11.873 -4.113 -1.646 1.00 . A A . 699 PRO HD2 1 1
17 22163 1 1 56 PRO HD3 H 12.201 -3.987 0.094 1.00 . A A . 699 PRO HD3 1 1
17 22164 1 1 56 PRO HG2 H 12.487 -1.929 -2.046 1.00 . A A . 699 PRO HG2 1 1
17 22165 1 1 56 PRO HG3 H 13.479 -2.200 -0.602 1.00 . A A . 699 PRO HG3 1 1
17 22166 1 1 56 PRO N N 10.384 -3.106 -0.532 1.00 . A A . 699 PRO N 1 1
17 22167 1 1 56 PRO O O 8.785 -0.018 -1.336 1.00 . A A . 699 PRO O 1 1
17 22168 1 1 57 LYS C C 7.578 -1.320 -3.921 1.00 . A A . 700 LYS C 1 1
17 22169 1 1 57 LYS CA C 9.072 -1.008 -3.909 1.00 . A A . 700 LYS CA 1 1
17 22170 1 1 57 LYS CB C 9.734 -1.585 -5.161 1.00 . A A . 700 LYS CB 1 1
17 22171 1 1 57 LYS CD C 9.750 -1.759 -7.667 1.00 . A A . 700 LYS CD 1 1
17 22172 1 1 57 LYS CE C 9.269 -3.194 -7.814 1.00 . A A . 700 LYS CE 1 1
17 22173 1 1 57 LYS CG C 9.125 -1.083 -6.459 1.00 . A A . 700 LYS CG 1 1
17 22174 1 1 57 LYS H H 10.291 -2.326 -2.787 1.00 . A A . 700 LYS H 1 1
17 22175 1 1 57 LYS HA H 9.203 0.063 -3.903 1.00 . A A . 700 LYS HA 1 1
17 22176 1 1 57 LYS HB2 H 10.782 -1.322 -5.154 1.00 . A A . 700 LYS HB2 1 1
17 22177 1 1 57 LYS HB3 H 9.643 -2.662 -5.139 1.00 . A A . 700 LYS HB3 1 1
17 22178 1 1 57 LYS HD2 H 9.481 -1.208 -8.557 1.00 . A A . 700 LYS HD2 1 1
17 22179 1 1 57 LYS HD3 H 10.825 -1.759 -7.553 1.00 . A A . 700 LYS HD3 1 1
17 22180 1 1 57 LYS HE2 H 9.591 -3.758 -6.953 1.00 . A A . 700 LYS HE2 1 1
17 22181 1 1 57 LYS HE3 H 8.190 -3.195 -7.861 1.00 . A A . 700 LYS HE3 1 1
17 22182 1 1 57 LYS HG2 H 8.065 -1.290 -6.452 1.00 . A A . 700 LYS HG2 1 1
17 22183 1 1 57 LYS HG3 H 9.284 -0.016 -6.531 1.00 . A A . 700 LYS HG3 1 1
17 22184 1 1 57 LYS HZ1 H 10.739 -4.257 -8.849 1.00 . A A . 700 LYS HZ1 1 1
17 22185 1 1 57 LYS HZ2 H 9.911 -3.131 -9.801 1.00 . A A . 700 LYS HZ2 1 1
17 22186 1 1 57 LYS HZ3 H 9.163 -4.586 -9.369 1.00 . A A . 700 LYS HZ3 1 1
17 22187 1 1 57 LYS N N 9.705 -1.544 -2.709 1.00 . A A . 700 LYS N 1 1
17 22188 1 1 57 LYS NZ N 9.808 -3.837 -9.045 1.00 . A A . 700 LYS NZ 1 1
17 22189 1 1 57 LYS O O 6.755 -0.445 -4.189 1.00 . A A . 700 LYS O 1 1
17 22190 1 1 58 GLU C C 5.052 -2.213 -2.561 1.00 . A A . 701 GLU C 1 1
17 22191 1 1 58 GLU CA C 5.842 -2.996 -3.606 1.00 . A A . 701 GLU CA 1 1
17 22192 1 1 58 GLU CB C 5.748 -4.495 -3.316 1.00 . A A . 701 GLU CB 1 1
17 22193 1 1 58 GLU CD C 4.920 -5.560 -5.451 1.00 . A A . 701 GLU CD 1 1
17 22194 1 1 58 GLU CG C 6.093 -5.369 -4.510 1.00 . A A . 701 GLU CG 1 1
17 22195 1 1 58 GLU H H 7.939 -3.223 -3.424 1.00 . A A . 701 GLU H 1 1
17 22196 1 1 58 GLU HA H 5.420 -2.800 -4.580 1.00 . A A . 701 GLU HA 1 1
17 22197 1 1 58 GLU HB2 H 6.425 -4.737 -2.510 1.00 . A A . 701 GLU HB2 1 1
17 22198 1 1 58 GLU HB3 H 4.739 -4.726 -3.007 1.00 . A A . 701 GLU HB3 1 1
17 22199 1 1 58 GLU HG2 H 6.902 -4.907 -5.056 1.00 . A A . 701 GLU HG2 1 1
17 22200 1 1 58 GLU HG3 H 6.410 -6.338 -4.151 1.00 . A A . 701 GLU HG3 1 1
17 22201 1 1 58 GLU N N 7.237 -2.571 -3.629 1.00 . A A . 701 GLU N 1 1
17 22202 1 1 58 GLU O O 3.982 -1.678 -2.849 1.00 . A A . 701 GLU O 1 1
17 22203 1 1 58 GLU OE1 O 4.304 -4.548 -5.846 1.00 . A A . 701 GLU OE1 1 1
17 22204 1 1 58 GLU OE2 O 4.619 -6.723 -5.794 1.00 . A A . 701 GLU OE2 1 1
17 22205 1 1 59 ARG C C 4.372 -0.105 -0.741 1.00 . A A . 702 ARG C 1 1
17 22206 1 1 59 ARG CA C 4.932 -1.439 -0.257 1.00 . A A . 702 ARG CA 1 1
17 22207 1 1 59 ARG CB C 5.915 -1.205 0.892 1.00 . A A . 702 ARG CB 1 1
17 22208 1 1 59 ARG CD C 7.262 -2.195 2.768 1.00 . A A . 702 ARG CD 1 1
17 22209 1 1 59 ARG CG C 6.180 -2.445 1.729 1.00 . A A . 702 ARG CG 1 1
17 22210 1 1 59 ARG CZ C 9.705 -2.378 2.972 1.00 . A A . 702 ARG CZ 1 1
17 22211 1 1 59 ARG H H 6.443 -2.601 -1.177 1.00 . A A . 702 ARG H 1 1
17 22212 1 1 59 ARG HA H 4.116 -2.050 0.098 1.00 . A A . 702 ARG HA 1 1
17 22213 1 1 59 ARG HB2 H 6.855 -0.866 0.483 1.00 . A A . 702 ARG HB2 1 1
17 22214 1 1 59 ARG HB3 H 5.516 -0.438 1.539 1.00 . A A . 702 ARG HB3 1 1
17 22215 1 1 59 ARG HD2 H 7.232 -1.156 3.057 1.00 . A A . 702 ARG HD2 1 1
17 22216 1 1 59 ARG HD3 H 7.064 -2.814 3.630 1.00 . A A . 702 ARG HD3 1 1
17 22217 1 1 59 ARG HE H 8.662 -2.827 1.333 1.00 . A A . 702 ARG HE 1 1
17 22218 1 1 59 ARG HG2 H 5.269 -2.728 2.236 1.00 . A A . 702 ARG HG2 1 1
17 22219 1 1 59 ARG HG3 H 6.495 -3.246 1.078 1.00 . A A . 702 ARG HG3 1 1
17 22220 1 1 59 ARG HH11 H 8.760 -1.718 4.631 1.00 . A A . 702 ARG HH11 1 1
17 22221 1 1 59 ARG HH12 H 10.483 -1.851 4.762 1.00 . A A . 702 ARG HH12 1 1
17 22222 1 1 59 ARG HH21 H 10.930 -3.007 1.492 1.00 . A A . 702 ARG HH21 1 1
17 22223 1 1 59 ARG HH22 H 11.716 -2.584 2.976 1.00 . A A . 702 ARG HH22 1 1
17 22224 1 1 59 ARG N N 5.587 -2.153 -1.346 1.00 . A A . 702 ARG N 1 1
17 22225 1 1 59 ARG NE N 8.594 -2.507 2.256 1.00 . A A . 702 ARG NE 1 1
17 22226 1 1 59 ARG NH1 N 9.644 -1.946 4.224 1.00 . A A . 702 ARG NH1 1 1
17 22227 1 1 59 ARG NH2 N 10.881 -2.681 2.436 1.00 . A A . 702 ARG NH2 1 1
17 22228 1 1 59 ARG O O 3.249 0.270 -0.402 1.00 . A A . 702 ARG O 1 1
17 22229 1 1 60 LYS C C 3.661 1.730 -3.127 1.00 . A A . 703 LYS C 1 1
17 22230 1 1 60 LYS CA C 4.747 1.901 -2.069 1.00 . A A . 703 LYS CA 1 1
17 22231 1 1 60 LYS CB C 5.946 2.638 -2.669 1.00 . A A . 703 LYS CB 1 1
17 22232 1 1 60 LYS CD C 5.403 5.088 -2.549 1.00 . A A . 703 LYS CD 1 1
17 22233 1 1 60 LYS CE C 4.971 6.319 -3.331 1.00 . A A . 703 LYS CE 1 1
17 22234 1 1 60 LYS CG C 5.565 3.880 -3.456 1.00 . A A . 703 LYS CG 1 1
17 22235 1 1 60 LYS H H 6.047 0.257 -1.772 1.00 . A A . 703 LYS H 1 1
17 22236 1 1 60 LYS HA H 4.348 2.484 -1.253 1.00 . A A . 703 LYS HA 1 1
17 22237 1 1 60 LYS HB2 H 6.609 2.934 -1.869 1.00 . A A . 703 LYS HB2 1 1
17 22238 1 1 60 LYS HB3 H 6.473 1.966 -3.330 1.00 . A A . 703 LYS HB3 1 1
17 22239 1 1 60 LYS HD2 H 4.654 4.869 -1.802 1.00 . A A . 703 LYS HD2 1 1
17 22240 1 1 60 LYS HD3 H 6.347 5.293 -2.064 1.00 . A A . 703 LYS HD3 1 1
17 22241 1 1 60 LYS HE2 H 4.224 6.026 -4.053 1.00 . A A . 703 LYS HE2 1 1
17 22242 1 1 60 LYS HE3 H 4.546 7.035 -2.643 1.00 . A A . 703 LYS HE3 1 1
17 22243 1 1 60 LYS HG2 H 6.340 4.088 -4.179 1.00 . A A . 703 LYS HG2 1 1
17 22244 1 1 60 LYS HG3 H 4.631 3.698 -3.969 1.00 . A A . 703 LYS HG3 1 1
17 22245 1 1 60 LYS HZ1 H 5.775 7.741 -4.632 1.00 . A A . 703 LYS HZ1 1 1
17 22246 1 1 60 LYS HZ2 H 6.582 6.255 -4.658 1.00 . A A . 703 LYS HZ2 1 1
17 22247 1 1 60 LYS HZ3 H 6.806 7.315 -3.360 1.00 . A A . 703 LYS HZ3 1 1
17 22248 1 1 60 LYS N N 5.162 0.609 -1.536 1.00 . A A . 703 LYS N 1 1
17 22249 1 1 60 LYS NZ N 6.114 6.952 -4.045 1.00 . A A . 703 LYS NZ 1 1
17 22250 1 1 60 LYS O O 2.682 2.476 -3.150 1.00 . A A . 703 LYS O 1 1
17 22251 1 1 61 GLN C C 1.508 0.134 -4.475 1.00 . A A . 704 GLN C 1 1
17 22252 1 1 61 GLN CA C 2.876 0.475 -5.058 1.00 . A A . 704 GLN CA 1 1
17 22253 1 1 61 GLN CB C 3.365 -0.671 -5.945 1.00 . A A . 704 GLN CB 1 1
17 22254 1 1 61 GLN CD C 3.399 0.331 -8.264 1.00 . A A . 704 GLN CD 1 1
17 22255 1 1 61 GLN CG C 4.223 -0.213 -7.113 1.00 . A A . 704 GLN CG 1 1
17 22256 1 1 61 GLN H H 4.641 0.183 -3.928 1.00 . A A . 704 GLN H 1 1
17 22257 1 1 61 GLN HA H 2.785 1.368 -5.657 1.00 . A A . 704 GLN HA 1 1
17 22258 1 1 61 GLN HB2 H 3.949 -1.352 -5.343 1.00 . A A . 704 GLN HB2 1 1
17 22259 1 1 61 GLN HB3 H 2.508 -1.196 -6.340 1.00 . A A . 704 GLN HB3 1 1
17 22260 1 1 61 GLN HE21 H 4.057 -1.120 -9.453 1.00 . A A . 704 GLN HE21 1 1
17 22261 1 1 61 GLN HE22 H 2.956 0.001 -10.173 1.00 . A A . 704 GLN HE22 1 1
17 22262 1 1 61 GLN HG2 H 4.890 0.564 -6.771 1.00 . A A . 704 GLN HG2 1 1
17 22263 1 1 61 GLN HG3 H 4.802 -1.052 -7.469 1.00 . A A . 704 GLN HG3 1 1
17 22264 1 1 61 GLN N N 3.841 0.743 -3.999 1.00 . A A . 704 GLN N 1 1
17 22265 1 1 61 GLN NE2 N 3.479 -0.328 -9.413 1.00 . A A . 704 GLN NE2 1 1
17 22266 1 1 61 GLN O O 0.512 0.790 -4.777 1.00 . A A . 704 GLN O 1 1
17 22267 1 1 61 GLN OE1 O 2.698 1.334 -8.121 1.00 . A A . 704 GLN OE1 1 1
17 22268 1 1 62 VAL C C -0.419 -0.186 -2.230 1.00 . A A . 705 VAL C 1 1
17 22269 1 1 62 VAL CA C 0.223 -1.326 -3.011 1.00 . A A . 705 VAL CA 1 1
17 22270 1 1 62 VAL CB C 0.453 -2.518 -2.062 1.00 . A A . 705 VAL CB 1 1
17 22271 1 1 62 VAL CG1 C -0.824 -2.855 -1.309 1.00 . A A . 705 VAL CG1 1 1
17 22272 1 1 62 VAL CG2 C 0.960 -3.725 -2.837 1.00 . A A . 705 VAL CG2 1 1
17 22273 1 1 62 VAL H H 2.296 -1.382 -3.435 1.00 . A A . 705 VAL H 1 1
17 22274 1 1 62 VAL HA H -0.453 -1.641 -3.792 1.00 . A A . 705 VAL HA 1 1
17 22275 1 1 62 VAL HB H 1.207 -2.238 -1.341 1.00 . A A . 705 VAL HB 1 1
17 22276 1 1 62 VAL HG11 H -1.091 -2.030 -0.666 1.00 . A A . 705 VAL HG11 1 1
17 22277 1 1 62 VAL HG12 H -1.622 -3.036 -2.015 1.00 . A A . 705 VAL HG12 1 1
17 22278 1 1 62 VAL HG13 H -0.666 -3.740 -0.710 1.00 . A A . 705 VAL HG13 1 1
17 22279 1 1 62 VAL HG21 H 0.419 -3.807 -3.768 1.00 . A A . 705 VAL HG21 1 1
17 22280 1 1 62 VAL HG22 H 2.014 -3.605 -3.043 1.00 . A A . 705 VAL HG22 1 1
17 22281 1 1 62 VAL HG23 H 0.807 -4.619 -2.252 1.00 . A A . 705 VAL HG23 1 1
17 22282 1 1 62 VAL N N 1.468 -0.898 -3.637 1.00 . A A . 705 VAL N 1 1
17 22283 1 1 62 VAL O O -1.630 0.026 -2.303 1.00 . A A . 705 VAL O 1 1
17 22284 1 1 63 PHE C C -0.705 2.741 -1.578 1.00 . A A . 706 PHE C 1 1
17 22285 1 1 63 PHE CA C -0.089 1.667 -0.686 1.00 . A A . 706 PHE CA 1 1
17 22286 1 1 63 PHE CB C 1.049 2.267 0.142 1.00 . A A . 706 PHE CB 1 1
17 22287 1 1 63 PHE CD1 C 0.065 3.838 1.833 1.00 . A A . 706 PHE CD1 1 1
17 22288 1 1 63 PHE CD2 C 1.177 4.764 -0.062 1.00 . A A . 706 PHE CD2 1 1
17 22289 1 1 63 PHE CE1 C -0.205 5.110 2.300 1.00 . A A . 706 PHE CE1 1 1
17 22290 1 1 63 PHE CE2 C 0.910 6.039 0.400 1.00 . A A . 706 PHE CE2 1 1
17 22291 1 1 63 PHE CG C 0.758 3.651 0.648 1.00 . A A . 706 PHE CG 1 1
17 22292 1 1 63 PHE CZ C 0.219 6.212 1.584 1.00 . A A . 706 PHE CZ 1 1
17 22293 1 1 63 PHE H H 1.355 0.329 -1.465 1.00 . A A . 706 PHE H 1 1
17 22294 1 1 63 PHE HA H -0.849 1.291 -0.018 1.00 . A A . 706 PHE HA 1 1
17 22295 1 1 63 PHE HB2 H 1.235 1.634 0.997 1.00 . A A . 706 PHE HB2 1 1
17 22296 1 1 63 PHE HB3 H 1.940 2.315 -0.466 1.00 . A A . 706 PHE HB3 1 1
17 22297 1 1 63 PHE HD1 H -0.266 2.977 2.395 1.00 . A A . 706 PHE HD1 1 1
17 22298 1 1 63 PHE HD2 H 1.718 4.630 -0.988 1.00 . A A . 706 PHE HD2 1 1
17 22299 1 1 63 PHE HE1 H -0.745 5.243 3.226 1.00 . A A . 706 PHE HE1 1 1
17 22300 1 1 63 PHE HE2 H 1.243 6.899 -0.162 1.00 . A A . 706 PHE HE2 1 1
17 22301 1 1 63 PHE HZ H 0.009 7.207 1.947 1.00 . A A . 706 PHE HZ 1 1
17 22302 1 1 63 PHE N N 0.399 0.547 -1.482 1.00 . A A . 706 PHE N 1 1
17 22303 1 1 63 PHE O O -1.764 3.287 -1.269 1.00 . A A . 706 PHE O 1 1
17 22304 1 1 64 ASP C C -1.931 3.725 -4.087 1.00 . A A . 707 ASP C 1 1
17 22305 1 1 64 ASP CA C -0.514 4.046 -3.623 1.00 . A A . 707 ASP CA 1 1
17 22306 1 1 64 ASP CB C 0.422 4.138 -4.829 1.00 . A A . 707 ASP CB 1 1
17 22307 1 1 64 ASP CG C 0.210 5.407 -5.631 1.00 . A A . 707 ASP CG 1 1
17 22308 1 1 64 ASP H H 0.805 2.568 -2.876 1.00 . A A . 707 ASP H 1 1
17 22309 1 1 64 ASP HA H -0.522 4.997 -3.113 1.00 . A A . 707 ASP HA 1 1
17 22310 1 1 64 ASP HB2 H 1.446 4.118 -4.485 1.00 . A A . 707 ASP HB2 1 1
17 22311 1 1 64 ASP HB3 H 0.248 3.291 -5.477 1.00 . A A . 707 ASP HB3 1 1
17 22312 1 1 64 ASP N N -0.034 3.038 -2.685 1.00 . A A . 707 ASP N 1 1
17 22313 1 1 64 ASP O O -2.810 4.587 -4.068 1.00 . A A . 707 ASP O 1 1
17 22314 1 1 64 ASP OD1 O 0.536 6.496 -5.114 1.00 . A A . 707 ASP OD1 1 1
17 22315 1 1 64 ASP OD2 O -0.282 5.311 -6.775 1.00 . A A . 707 ASP OD2 1 1
17 22316 1 1 65 GLN C C -4.489 2.126 -3.854 1.00 . A A . 708 GLN C 1 1
17 22317 1 1 65 GLN CA C -3.456 2.048 -4.973 1.00 . A A . 708 GLN CA 1 1
17 22318 1 1 65 GLN CB C -3.380 0.620 -5.516 1.00 . A A . 708 GLN CB 1 1
17 22319 1 1 65 GLN CD C -2.591 -0.700 -7.520 1.00 . A A . 708 GLN CD 1 1
17 22320 1 1 65 GLN CG C -2.279 0.417 -6.544 1.00 . A A . 708 GLN CG 1 1
17 22321 1 1 65 GLN H H -1.405 1.840 -4.495 1.00 . A A . 708 GLN H 1 1
17 22322 1 1 65 GLN HA H -3.757 2.711 -5.771 1.00 . A A . 708 GLN HA 1 1
17 22323 1 1 65 GLN HB2 H -3.204 -0.056 -4.693 1.00 . A A . 708 GLN HB2 1 1
17 22324 1 1 65 GLN HB3 H -4.324 0.373 -5.978 1.00 . A A . 708 GLN HB3 1 1
17 22325 1 1 65 GLN HE21 H -0.884 -0.368 -8.483 1.00 . A A . 708 GLN HE21 1 1
17 22326 1 1 65 GLN HE22 H -1.865 -1.643 -9.112 1.00 . A A . 708 GLN HE22 1 1
17 22327 1 1 65 GLN HG2 H -2.150 1.334 -7.100 1.00 . A A . 708 GLN HG2 1 1
17 22328 1 1 65 GLN HG3 H -1.361 0.179 -6.027 1.00 . A A . 708 GLN HG3 1 1
17 22329 1 1 65 GLN N N -2.145 2.481 -4.503 1.00 . A A . 708 GLN N 1 1
17 22330 1 1 65 GLN NE2 N -1.689 -0.926 -8.468 1.00 . A A . 708 GLN NE2 1 1
17 22331 1 1 65 GLN O O -5.642 2.489 -4.084 1.00 . A A . 708 GLN O 1 1
17 22332 1 1 65 GLN OE1 O -3.630 -1.353 -7.423 1.00 . A A . 708 GLN OE1 1 1
17 22333 1 1 66 TYR C C -5.368 3.240 -1.151 1.00 . A A . 709 TYR C 1 1
17 22334 1 1 66 TYR CA C -4.956 1.810 -1.487 1.00 . A A . 709 TYR CA 1 1
17 22335 1 1 66 TYR CB C -4.276 1.165 -0.278 1.00 . A A . 709 TYR CB 1 1
17 22336 1 1 66 TYR CD1 C -4.828 2.858 1.513 1.00 . A A . 709 TYR CD1 1 1
17 22337 1 1 66 TYR CD2 C -5.560 0.611 1.825 1.00 . A A . 709 TYR CD2 1 1
17 22338 1 1 66 TYR CE1 C -5.395 3.215 2.721 1.00 . A A . 709 TYR CE1 1 1
17 22339 1 1 66 TYR CE2 C -6.132 0.960 3.033 1.00 . A A . 709 TYR CE2 1 1
17 22340 1 1 66 TYR CG C -4.899 1.552 1.045 1.00 . A A . 709 TYR CG 1 1
17 22341 1 1 66 TYR CZ C -6.046 2.263 3.477 1.00 . A A . 709 TYR CZ 1 1
17 22342 1 1 66 TYR H H -3.136 1.501 -2.521 1.00 . A A . 709 TYR H 1 1
17 22343 1 1 66 TYR HA H -5.841 1.241 -1.735 1.00 . A A . 709 TYR HA 1 1
17 22344 1 1 66 TYR HB2 H -4.335 0.092 -0.370 1.00 . A A . 709 TYR HB2 1 1
17 22345 1 1 66 TYR HB3 H -3.238 1.464 -0.256 1.00 . A A . 709 TYR HB3 1 1
17 22346 1 1 66 TYR HD1 H -4.318 3.601 0.918 1.00 . A A . 709 TYR HD1 1 1
17 22347 1 1 66 TYR HD2 H -5.626 -0.409 1.474 1.00 . A A . 709 TYR HD2 1 1
17 22348 1 1 66 TYR HE1 H -5.329 4.235 3.069 1.00 . A A . 709 TYR HE1 1 1
17 22349 1 1 66 TYR HE2 H -6.641 0.214 3.626 1.00 . A A . 709 TYR HE2 1 1
17 22350 1 1 66 TYR HH H -7.524 2.310 4.706 1.00 . A A . 709 TYR HH 1 1
17 22351 1 1 66 TYR N N -4.067 1.782 -2.642 1.00 . A A . 709 TYR N 1 1
17 22352 1 1 66 TYR O O -6.511 3.496 -0.773 1.00 . A A . 709 TYR O 1 1
17 22353 1 1 66 TYR OH O -6.614 2.615 4.680 1.00 . A A . 709 TYR OH 1 1
17 22354 1 1 67 VAL C C -5.565 6.200 -2.087 1.00 . A A . 710 VAL C 1 1
17 22355 1 1 67 VAL CA C -4.691 5.573 -1.006 1.00 . A A . 710 VAL CA 1 1
17 22356 1 1 67 VAL CB C -3.383 6.377 -0.889 1.00 . A A . 710 VAL CB 1 1
17 22357 1 1 67 VAL CG1 C -3.680 7.854 -0.676 1.00 . A A . 710 VAL CG1 1 1
17 22358 1 1 67 VAL CG2 C -2.521 5.831 0.239 1.00 . A A . 710 VAL CG2 1 1
17 22359 1 1 67 VAL H H -3.535 3.902 -1.597 1.00 . A A . 710 VAL H 1 1
17 22360 1 1 67 VAL HA H -5.210 5.630 -0.060 1.00 . A A . 710 VAL HA 1 1
17 22361 1 1 67 VAL HB H -2.836 6.273 -1.815 1.00 . A A . 710 VAL HB 1 1
17 22362 1 1 67 VAL HG11 H -3.422 8.131 0.335 1.00 . A A . 710 VAL HG11 1 1
17 22363 1 1 67 VAL HG12 H -3.100 8.442 -1.372 1.00 . A A . 710 VAL HG12 1 1
17 22364 1 1 67 VAL HG13 H -4.732 8.036 -0.841 1.00 . A A . 710 VAL HG13 1 1
17 22365 1 1 67 VAL HG21 H -2.117 6.652 0.812 1.00 . A A . 710 VAL HG21 1 1
17 22366 1 1 67 VAL HG22 H -3.123 5.205 0.882 1.00 . A A . 710 VAL HG22 1 1
17 22367 1 1 67 VAL HG23 H -1.713 5.247 -0.175 1.00 . A A . 710 VAL HG23 1 1
17 22368 1 1 67 VAL N N -4.428 4.168 -1.292 1.00 . A A . 710 VAL N 1 1
17 22369 1 1 67 VAL O O -6.608 6.787 -1.796 1.00 . A A . 710 VAL O 1 1
17 22370 1 1 68 LYS C C -7.346 6.222 -4.395 1.00 . A A . 711 LYS C 1 1
17 22371 1 1 68 LYS CA C -5.876 6.623 -4.464 1.00 . A A . 711 LYS CA 1 1
17 22372 1 1 68 LYS CB C -5.268 6.146 -5.785 1.00 . A A . 711 LYS CB 1 1
17 22373 1 1 68 LYS CD C -4.496 6.980 -8.025 1.00 . A A . 711 LYS CD 1 1
17 22374 1 1 68 LYS CE C -3.246 7.738 -7.605 1.00 . A A . 711 LYS CE 1 1
17 22375 1 1 68 LYS CG C -5.577 7.057 -6.961 1.00 . A A . 711 LYS CG 1 1
17 22376 1 1 68 LYS H H -4.294 5.593 -3.506 1.00 . A A . 711 LYS H 1 1
17 22377 1 1 68 LYS HA H -5.806 7.699 -4.413 1.00 . A A . 711 LYS HA 1 1
17 22378 1 1 68 LYS HB2 H -4.195 6.089 -5.673 1.00 . A A . 711 LYS HB2 1 1
17 22379 1 1 68 LYS HB3 H -5.651 5.161 -6.009 1.00 . A A . 711 LYS HB3 1 1
17 22380 1 1 68 LYS HD2 H -4.237 5.945 -8.189 1.00 . A A . 711 LYS HD2 1 1
17 22381 1 1 68 LYS HD3 H -4.875 7.408 -8.942 1.00 . A A . 711 LYS HD3 1 1
17 22382 1 1 68 LYS HE2 H -3.543 8.650 -7.111 1.00 . A A . 711 LYS HE2 1 1
17 22383 1 1 68 LYS HE3 H -2.682 7.124 -6.918 1.00 . A A . 711 LYS HE3 1 1
17 22384 1 1 68 LYS HG2 H -6.519 6.758 -7.397 1.00 . A A . 711 LYS HG2 1 1
17 22385 1 1 68 LYS HG3 H -5.650 8.075 -6.606 1.00 . A A . 711 LYS HG3 1 1
17 22386 1 1 68 LYS HZ1 H -1.738 8.854 -8.524 1.00 . A A . 711 LYS HZ1 1 1
17 22387 1 1 68 LYS HZ2 H -2.973 8.374 -9.576 1.00 . A A . 711 LYS HZ2 1 1
17 22388 1 1 68 LYS HZ3 H -1.822 7.249 -9.053 1.00 . A A . 711 LYS HZ3 1 1
17 22389 1 1 68 LYS N N -5.133 6.071 -3.337 1.00 . A A . 711 LYS N 1 1
17 22390 1 1 68 LYS NZ N -2.385 8.077 -8.772 1.00 . A A . 711 LYS NZ 1 1
17 22391 1 1 68 LYS O O -8.237 7.069 -4.477 1.00 . A A . 711 LYS O 1 1
17 22392 1 1 69 THR C C -9.654 4.899 -2.897 1.00 . A A . 712 THR C 1 1
17 22393 1 1 69 THR CA C -8.956 4.412 -4.162 1.00 . A A . 712 THR CA 1 1
17 22394 1 1 69 THR CB C -8.979 2.872 -4.187 1.00 . A A . 712 THR CB 1 1
17 22395 1 1 69 THR CG2 C -8.759 2.350 -5.599 1.00 . A A . 712 THR CG2 1 1
17 22396 1 1 69 THR H H -6.843 4.299 -4.183 1.00 . A A . 712 THR H 1 1
17 22397 1 1 69 THR HA H -9.500 4.773 -5.023 1.00 . A A . 712 THR HA 1 1
17 22398 1 1 69 THR HB H -9.946 2.535 -3.841 1.00 . A A . 712 THR HB 1 1
17 22399 1 1 69 THR HG1 H -7.750 1.454 -3.578 1.00 . A A . 712 THR HG1 1 1
17 22400 1 1 69 THR HG21 H -7.746 1.987 -5.695 1.00 . A A . 712 THR HG21 1 1
17 22401 1 1 69 THR HG22 H -8.925 3.147 -6.307 1.00 . A A . 712 THR HG22 1 1
17 22402 1 1 69 THR HG23 H -9.450 1.543 -5.795 1.00 . A A . 712 THR HG23 1 1
17 22403 1 1 69 THR N N -7.595 4.925 -4.242 1.00 . A A . 712 THR N 1 1
17 22404 1 1 69 THR O O -10.852 5.181 -2.907 1.00 . A A . 712 THR O 1 1
17 22405 1 1 69 THR OG1 O -7.966 2.353 -3.318 1.00 . A A . 712 THR OG1 1 1
17 22406 1 1 70 ARG C C -9.876 6.909 -0.619 1.00 . A A . 713 ARG C 1 1
17 22407 1 1 70 ARG CA C -9.443 5.448 -0.536 1.00 . A A . 713 ARG CA 1 1
17 22408 1 1 70 ARG CB C -8.409 5.274 0.578 1.00 . A A . 713 ARG CB 1 1
17 22409 1 1 70 ARG CD C -9.277 3.642 2.280 1.00 . A A . 713 ARG CD 1 1
17 22410 1 1 70 ARG CG C -8.324 3.855 1.114 1.00 . A A . 713 ARG CG 1 1
17 22411 1 1 70 ARG CZ C -9.711 4.585 4.509 1.00 . A A . 713 ARG CZ 1 1
17 22412 1 1 70 ARG H H -7.948 4.756 -1.864 1.00 . A A . 713 ARG H 1 1
17 22413 1 1 70 ARG HA H -10.307 4.841 -0.311 1.00 . A A . 713 ARG HA 1 1
17 22414 1 1 70 ARG HB2 H -7.436 5.550 0.197 1.00 . A A . 713 ARG HB2 1 1
17 22415 1 1 70 ARG HB3 H -8.665 5.930 1.396 1.00 . A A . 713 ARG HB3 1 1
17 22416 1 1 70 ARG HD2 H -10.288 3.793 1.933 1.00 . A A . 713 ARG HD2 1 1
17 22417 1 1 70 ARG HD3 H -9.167 2.629 2.637 1.00 . A A . 713 ARG HD3 1 1
17 22418 1 1 70 ARG HE H -8.274 5.201 3.271 1.00 . A A . 713 ARG HE 1 1
17 22419 1 1 70 ARG HG2 H -8.580 3.165 0.324 1.00 . A A . 713 ARG HG2 1 1
17 22420 1 1 70 ARG HG3 H -7.314 3.665 1.447 1.00 . A A . 713 ARG HG3 1 1
17 22421 1 1 70 ARG HH11 H -10.944 3.079 3.967 1.00 . A A . 713 ARG HH11 1 1
17 22422 1 1 70 ARG HH12 H -11.240 3.752 5.536 1.00 . A A . 713 ARG HH12 1 1
17 22423 1 1 70 ARG HH21 H -8.653 6.096 5.334 1.00 . A A . 713 ARG HH21 1 1
17 22424 1 1 70 ARG HH22 H -9.936 5.469 6.313 1.00 . A A . 713 ARG HH22 1 1
17 22425 1 1 70 ARG N N -8.896 4.995 -1.809 1.00 . A A . 713 ARG N 1 1
17 22426 1 1 70 ARG NE N -9.011 4.565 3.380 1.00 . A A . 713 ARG NE 1 1
17 22427 1 1 70 ARG NH1 N -10.715 3.736 4.685 1.00 . A A . 713 ARG NH1 1 1
17 22428 1 1 70 ARG NH2 N -9.408 5.454 5.464 1.00 . A A . 713 ARG NH2 1 1
17 22429 1 1 70 ARG O O -10.855 7.312 0.008 1.00 . A A . 713 ARG O 1 1
17 22430 1 1 71 ALA C C -10.650 9.306 -2.481 1.00 . A A . 714 ALA C 1 1
17 22431 1 1 71 ALA CA C -9.449 9.111 -1.562 1.00 . A A . 714 ALA CA 1 1
17 22432 1 1 71 ALA CB C -8.238 9.855 -2.106 1.00 . A A . 714 ALA CB 1 1
17 22433 1 1 71 ALA H H -8.371 7.316 -1.870 1.00 . A A . 714 ALA H 1 1
17 22434 1 1 71 ALA HA H -9.683 9.518 -0.589 1.00 . A A . 714 ALA HA 1 1
17 22435 1 1 71 ALA HB1 H -8.517 10.385 -3.005 1.00 . A A . 714 ALA HB1 1 1
17 22436 1 1 71 ALA HB2 H -7.886 10.559 -1.367 1.00 . A A . 714 ALA HB2 1 1
17 22437 1 1 71 ALA HB3 H -7.454 9.148 -2.334 1.00 . A A . 714 ALA HB3 1 1
17 22438 1 1 71 ALA N N -9.140 7.696 -1.396 1.00 . A A . 714 ALA N 1 1
17 22439 1 1 71 ALA O O -11.606 9.996 -2.129 1.00 . A A . 714 ALA O 1 1
17 22440 1 1 72 GLU C C -13.007 8.398 -4.006 1.00 . A A . 715 GLU C 1 1
17 22441 1 1 72 GLU CA C -11.676 8.805 -4.630 1.00 . A A . 715 GLU CA 1 1
17 22442 1 1 72 GLU CB C -11.385 7.932 -5.853 1.00 . A A . 715 GLU CB 1 1
17 22443 1 1 72 GLU CD C -11.367 5.594 -6.808 1.00 . A A . 715 GLU CD 1 1
17 22444 1 1 72 GLU CG C -11.894 6.507 -5.718 1.00 . A A . 715 GLU CG 1 1
17 22445 1 1 72 GLU H H -9.803 8.159 -3.884 1.00 . A A . 715 GLU H 1 1
17 22446 1 1 72 GLU HA H -11.738 9.836 -4.942 1.00 . A A . 715 GLU HA 1 1
17 22447 1 1 72 GLU HB2 H -11.852 8.379 -6.718 1.00 . A A . 715 GLU HB2 1 1
17 22448 1 1 72 GLU HB3 H -10.317 7.897 -6.010 1.00 . A A . 715 GLU HB3 1 1
17 22449 1 1 72 GLU HG2 H -11.583 6.116 -4.761 1.00 . A A . 715 GLU HG2 1 1
17 22450 1 1 72 GLU HG3 H -12.973 6.517 -5.768 1.00 . A A . 715 GLU HG3 1 1
17 22451 1 1 72 GLU N N -10.592 8.695 -3.660 1.00 . A A . 715 GLU N 1 1
17 22452 1 1 72 GLU O O -14.030 9.048 -4.223 1.00 . A A . 715 GLU O 1 1
17 22453 1 1 72 GLU OE1 O -10.414 5.996 -7.509 1.00 . A A . 715 GLU OE1 1 1
17 22454 1 1 72 GLU OE2 O -11.906 4.478 -6.960 1.00 . A A . 715 GLU OE2 1 1
17 22455 1 1 73 GLU C C -14.441 7.564 -1.265 1.00 . A A . 716 GLU C 1 1
17 22456 1 1 73 GLU CA C -14.192 6.825 -2.577 1.00 . A A . 716 GLU CA 1 1
17 22457 1 1 73 GLU CB C -14.077 5.322 -2.313 1.00 . A A . 716 GLU CB 1 1
17 22458 1 1 73 GLU CD C -14.405 2.981 -3.205 1.00 . A A . 716 GLU CD 1 1
17 22459 1 1 73 GLU CG C -14.637 4.462 -3.434 1.00 . A A . 716 GLU CG 1 1
17 22460 1 1 73 GLU H H -12.140 6.843 -3.096 1.00 . A A . 716 GLU H 1 1
17 22461 1 1 73 GLU HA H -15.025 7.001 -3.240 1.00 . A A . 716 GLU HA 1 1
17 22462 1 1 73 GLU HB2 H -13.035 5.070 -2.181 1.00 . A A . 716 GLU HB2 1 1
17 22463 1 1 73 GLU HB3 H -14.612 5.086 -1.405 1.00 . A A . 716 GLU HB3 1 1
17 22464 1 1 73 GLU HG2 H -15.700 4.637 -3.507 1.00 . A A . 716 GLU HG2 1 1
17 22465 1 1 73 GLU HG3 H -14.162 4.748 -4.361 1.00 . A A . 716 GLU HG3 1 1
17 22466 1 1 73 GLU N N -12.986 7.319 -3.231 1.00 . A A . 716 GLU N 1 1
17 22467 1 1 73 GLU O O -15.108 7.049 -0.368 1.00 . A A . 716 GLU O 1 1
17 22468 1 1 73 GLU OE1 O -13.228 2.575 -3.105 1.00 . A A . 716 GLU OE1 1 1
17 22469 1 1 73 GLU OE2 O -15.399 2.230 -3.127 1.00 . A A . 716 GLU OE2 1 1
17 22470 1 1 74 GLU C C -15.435 9.353 0.668 1.00 . A A . 717 GLU C 1 1
17 22471 1 1 74 GLU CA C -14.064 9.584 0.038 1.00 . A A . 717 GLU CA 1 1
17 22472 1 1 74 GLU CB C -13.886 11.068 -0.291 1.00 . A A . 717 GLU CB 1 1
17 22473 1 1 74 GLU CD C -14.737 13.055 -1.598 1.00 . A A . 717 GLU CD 1 1
17 22474 1 1 74 GLU CG C -15.031 11.653 -1.100 1.00 . A A . 717 GLU CG 1 1
17 22475 1 1 74 GLU H H -13.380 9.131 -1.913 1.00 . A A . 717 GLU H 1 1
17 22476 1 1 74 GLU HA H -13.302 9.288 0.744 1.00 . A A . 717 GLU HA 1 1
17 22477 1 1 74 GLU HB2 H -13.804 11.622 0.632 1.00 . A A . 717 GLU HB2 1 1
17 22478 1 1 74 GLU HB3 H -12.974 11.191 -0.857 1.00 . A A . 717 GLU HB3 1 1
17 22479 1 1 74 GLU HG2 H -15.216 11.017 -1.953 1.00 . A A . 717 GLU HG2 1 1
17 22480 1 1 74 GLU HG3 H -15.914 11.685 -0.479 1.00 . A A . 717 GLU HG3 1 1
17 22481 1 1 74 GLU N N -13.901 8.775 -1.163 1.00 . A A . 717 GLU N 1 1
17 22482 1 1 74 GLU O O -16.461 9.434 -0.006 1.00 . A A . 717 GLU O 1 1
17 22483 1 1 74 GLU OE1 O -14.061 13.185 -2.640 1.00 . A A . 717 GLU OE1 1 1
17 22484 1 1 74 GLU OE2 O -15.183 14.022 -0.945 1.00 . A A . 717 GLU OE2 1 1
17 22485 1 1 75 ARG C C -16.888 9.856 3.787 1.00 . A A . 718 ARG C 1 1
17 22486 1 1 75 ARG CA C -16.685 8.819 2.687 1.00 . A A . 718 ARG CA 1 1
17 22487 1 1 75 ARG CB C -16.680 7.413 3.291 1.00 . A A . 718 ARG CB 1 1
17 22488 1 1 75 ARG CD C -16.541 4.946 2.832 1.00 . A A . 718 ARG CD 1 1
17 22489 1 1 75 ARG CG C -16.906 6.311 2.269 1.00 . A A . 718 ARG CG 1 1
17 22490 1 1 75 ARG CZ C -18.778 3.925 2.836 1.00 . A A . 718 ARG CZ 1 1
17 22491 1 1 75 ARG H H -14.591 9.013 2.449 1.00 . A A . 718 ARG H 1 1
17 22492 1 1 75 ARG HA H -17.498 8.896 1.981 1.00 . A A . 718 ARG HA 1 1
17 22493 1 1 75 ARG HB2 H -15.727 7.242 3.768 1.00 . A A . 718 ARG HB2 1 1
17 22494 1 1 75 ARG HB3 H -17.461 7.351 4.033 1.00 . A A . 718 ARG HB3 1 1
17 22495 1 1 75 ARG HD2 H -16.196 4.318 2.024 1.00 . A A . 718 ARG HD2 1 1
17 22496 1 1 75 ARG HD3 H -15.749 5.070 3.555 1.00 . A A . 718 ARG HD3 1 1
17 22497 1 1 75 ARG HE H -17.620 4.140 4.446 1.00 . A A . 718 ARG HE 1 1
17 22498 1 1 75 ARG HG2 H -17.948 6.304 1.985 1.00 . A A . 718 ARG HG2 1 1
17 22499 1 1 75 ARG HG3 H -16.295 6.507 1.401 1.00 . A A . 718 ARG HG3 1 1
17 22500 1 1 75 ARG HH11 H -18.139 4.567 1.030 1.00 . A A . 718 ARG HH11 1 1
17 22501 1 1 75 ARG HH12 H -19.714 3.845 1.047 1.00 . A A . 718 ARG HH12 1 1
17 22502 1 1 75 ARG HH21 H -19.692 3.187 4.481 1.00 . A A . 718 ARG HH21 1 1
17 22503 1 1 75 ARG HH22 H -20.597 3.061 3.011 1.00 . A A . 718 ARG HH22 1 1
17 22504 1 1 75 ARG N N -15.442 9.064 1.966 1.00 . A A . 718 ARG N 1 1
17 22505 1 1 75 ARG NE N -17.679 4.300 3.482 1.00 . A A . 718 ARG NE 1 1
17 22506 1 1 75 ARG NH1 N -18.886 4.130 1.531 1.00 . A A . 718 ARG NH1 1 1
17 22507 1 1 75 ARG NH2 N -19.770 3.343 3.497 1.00 . A A . 718 ARG NH2 1 1
17 22508 1 1 75 ARG O O -16.109 9.929 4.737 1.00 . A A . 718 ARG O 1 1
17 22509 1 1 76 ARG C C -18.766 11.075 5.928 1.00 . A A . 719 ARG C 1 1
17 22510 1 1 76 ARG CA C -18.245 11.691 4.633 1.00 . A A . 719 ARG CA 1 1
17 22511 1 1 76 ARG CB C -19.278 12.669 4.070 1.00 . A A . 719 ARG CB 1 1
17 22512 1 1 76 ARG CD C -19.725 14.421 2.324 1.00 . A A . 719 ARG CD 1 1
17 22513 1 1 76 ARG CG C -18.673 13.760 3.202 1.00 . A A . 719 ARG CG 1 1
17 22514 1 1 76 ARG CZ C -19.998 16.512 1.061 1.00 . A A . 719 ARG CZ 1 1
17 22515 1 1 76 ARG H H -18.525 10.550 2.873 1.00 . A A . 719 ARG H 1 1
17 22516 1 1 76 ARG HA H -17.332 12.227 4.845 1.00 . A A . 719 ARG HA 1 1
17 22517 1 1 76 ARG HB2 H -19.991 12.119 3.474 1.00 . A A . 719 ARG HB2 1 1
17 22518 1 1 76 ARG HB3 H -19.795 13.140 4.893 1.00 . A A . 719 ARG HB3 1 1
17 22519 1 1 76 ARG HD2 H -20.027 13.721 1.559 1.00 . A A . 719 ARG HD2 1 1
17 22520 1 1 76 ARG HD3 H -20.577 14.674 2.936 1.00 . A A . 719 ARG HD3 1 1
17 22521 1 1 76 ARG HE H -18.257 15.801 1.725 1.00 . A A . 719 ARG HE 1 1
17 22522 1 1 76 ARG HG2 H -18.229 14.511 3.839 1.00 . A A . 719 ARG HG2 1 1
17 22523 1 1 76 ARG HG3 H -17.912 13.325 2.571 1.00 . A A . 719 ARG HG3 1 1
17 22524 1 1 76 ARG HH11 H -21.711 15.500 1.411 1.00 . A A . 719 ARG HH11 1 1
17 22525 1 1 76 ARG HH12 H -21.890 16.976 0.522 1.00 . A A . 719 ARG HH12 1 1
17 22526 1 1 76 ARG HH21 H -18.479 17.746 0.555 1.00 . A A . 719 ARG HH21 1 1
17 22527 1 1 76 ARG HH22 H -20.051 18.253 0.035 1.00 . A A . 719 ARG HH22 1 1
17 22528 1 1 76 ARG N N -17.940 10.657 3.652 1.00 . A A . 719 ARG N 1 1
17 22529 1 1 76 ARG NE N -19.221 15.634 1.686 1.00 . A A . 719 ARG NE 1 1
17 22530 1 1 76 ARG NH1 N -21.307 16.313 0.992 1.00 . A A . 719 ARG NH1 1 1
17 22531 1 1 76 ARG NH2 N -19.466 17.593 0.505 1.00 . A A . 719 ARG NH2 1 1
17 22532 1 1 76 ARG O O -19.924 10.667 6.012 1.00 . A A . 719 ARG O 1 1
17 22533 1 1 77 SER C C -18.538 8.942 8.101 1.00 . A A . 720 SER C 1 1
17 22534 1 1 77 SER CA C -18.272 10.439 8.226 1.00 . A A . 720 SER CA 1 1
17 22535 1 1 77 SER CB C -19.510 11.144 8.782 1.00 . A A . 720 SER CB 1 1
17 22536 1 1 77 SER H H -16.991 11.351 6.807 1.00 . A A . 720 SER H 1 1
17 22537 1 1 77 SER HA H -17.446 10.591 8.905 1.00 . A A . 720 SER HA 1 1
17 22538 1 1 77 SER HB2 H -19.448 12.199 8.565 1.00 . A A . 720 SER HB2 1 1
17 22539 1 1 77 SER HB3 H -20.395 10.732 8.317 1.00 . A A . 720 SER HB3 1 1
17 22540 1 1 77 SER HG H -19.365 11.789 10.626 1.00 . A A . 720 SER HG 1 1
17 22541 1 1 77 SER N N -17.901 11.009 6.936 1.00 . A A . 720 SER N 1 1
17 22542 1 1 77 SER O O -19.480 8.416 8.692 1.00 . A A . 720 SER O 1 1
17 22543 1 1 77 SER OG O -19.608 10.971 10.185 1.00 . A A . 720 SER OG 1 1
17 22544 1 1 78 GLY C C -17.493 6.037 8.377 1.00 . A A . 721 GLY C 1 1
17 22545 1 1 78 GLY CA C -17.859 6.830 7.138 1.00 . A A . 721 GLY CA 1 1
17 22546 1 1 78 GLY H H -16.965 8.732 6.881 1.00 . A A . 721 GLY H 1 1
17 22547 1 1 78 GLY HA2 H -18.888 6.625 6.883 1.00 . A A . 721 GLY HA2 1 1
17 22548 1 1 78 GLY HA3 H -17.226 6.513 6.322 1.00 . A A . 721 GLY HA3 1 1
17 22549 1 1 78 GLY N N -17.699 8.260 7.327 1.00 . A A . 721 GLY N 1 1
17 22550 1 1 78 GLY O O -17.479 6.558 9.492 1.00 . A A . 721 GLY O 1 1
17 22551 1 1 79 PRO C C -15.450 4.186 9.872 1.00 . A A . 722 PRO C 1 1
17 22552 1 1 79 PRO CA C -16.818 3.850 9.288 1.00 . A A . 722 PRO CA 1 1
17 22553 1 1 79 PRO CB C -16.793 2.468 8.629 1.00 . A A . 722 PRO CB 1 1
17 22554 1 1 79 PRO CD C -17.186 4.056 6.886 1.00 . A A . 722 PRO CD 1 1
17 22555 1 1 79 PRO CG C -16.524 2.740 7.189 1.00 . A A . 722 PRO CG 1 1
17 22556 1 1 79 PRO HA H -17.557 3.861 10.076 1.00 . A A . 722 PRO HA 1 1
17 22557 1 1 79 PRO HB2 H -16.009 1.870 9.072 1.00 . A A . 722 PRO HB2 1 1
17 22558 1 1 79 PRO HB3 H -17.747 1.982 8.768 1.00 . A A . 722 PRO HB3 1 1
17 22559 1 1 79 PRO HD2 H -16.611 4.609 6.159 1.00 . A A . 722 PRO HD2 1 1
17 22560 1 1 79 PRO HD3 H -18.194 3.898 6.532 1.00 . A A . 722 PRO HD3 1 1
17 22561 1 1 79 PRO HG2 H -15.461 2.808 7.020 1.00 . A A . 722 PRO HG2 1 1
17 22562 1 1 79 PRO HG3 H -16.953 1.957 6.582 1.00 . A A . 722 PRO HG3 1 1
17 22563 1 1 79 PRO N N -17.190 4.744 8.188 1.00 . A A . 722 PRO N 1 1
17 22564 1 1 79 PRO O O -14.643 4.864 9.236 1.00 . A A . 722 PRO O 1 1
17 22565 1 1 80 SER C C -13.120 2.675 11.897 1.00 . A A . 723 SER C 1 1
17 22566 1 1 80 SER CA C -13.927 3.962 11.757 1.00 . A A . 723 SER CA 1 1
17 22567 1 1 80 SER CB C -14.169 4.578 13.136 1.00 . A A . 723 SER CB 1 1
17 22568 1 1 80 SER H H -15.880 3.175 11.542 1.00 . A A . 723 SER H 1 1
17 22569 1 1 80 SER HA H -13.366 4.660 11.154 1.00 . A A . 723 SER HA 1 1
17 22570 1 1 80 SER HB2 H -13.228 4.671 13.657 1.00 . A A . 723 SER HB2 1 1
17 22571 1 1 80 SER HB3 H -14.612 5.556 13.018 1.00 . A A . 723 SER HB3 1 1
17 22572 1 1 80 SER HG H -14.533 3.292 14.568 1.00 . A A . 723 SER HG 1 1
17 22573 1 1 80 SER N N -15.196 3.708 11.086 1.00 . A A . 723 SER N 1 1
17 22574 1 1 80 SER O O -11.913 2.656 11.654 1.00 . A A . 723 SER O 1 1
17 22575 1 1 80 SER OG O -15.040 3.771 13.909 1.00 . A A . 723 SER OG 1 1
17 22576 1 1 81 SER C C -13.368 -0.585 11.252 1.00 . A A . 724 SER C 1 1
17 22577 1 1 81 SER CA C -13.141 0.309 12.468 1.00 . A A . 724 SER CA 1 1
17 22578 1 1 81 SER CB C -13.664 -0.383 13.728 1.00 . A A . 724 SER CB 1 1
17 22579 1 1 81 SER H H -14.756 1.679 12.470 1.00 . A A . 724 SER H 1 1
17 22580 1 1 81 SER HA H -12.082 0.486 12.578 1.00 . A A . 724 SER HA 1 1
17 22581 1 1 81 SER HB2 H -13.257 -1.381 13.783 1.00 . A A . 724 SER HB2 1 1
17 22582 1 1 81 SER HB3 H -13.357 0.179 14.598 1.00 . A A . 724 SER HB3 1 1
17 22583 1 1 81 SER HG H -15.383 -0.885 14.524 1.00 . A A . 724 SER HG 1 1
17 22584 1 1 81 SER N N -13.795 1.600 12.291 1.00 . A A . 724 SER N 1 1
17 22585 1 1 81 SER O O -14.366 -0.452 10.546 1.00 . A A . 724 SER O 1 1
17 22586 1 1 81 SER OG O -15.079 -0.467 13.714 1.00 . A A . 724 SER OG 1 1
17 22587 1 1 82 GLY C C -12.808 -3.832 10.310 1.00 . A A . 725 GLY C 1 1
17 22588 1 1 82 GLY CA C -12.545 -2.402 9.884 1.00 . A A . 725 GLY CA 1 1
17 22589 1 1 82 GLY H H -11.656 -1.559 11.611 1.00 . A A . 725 GLY H 1 1
17 22590 1 1 82 GLY HA2 H -13.356 -2.070 9.253 1.00 . A A . 725 GLY HA2 1 1
17 22591 1 1 82 GLY HA3 H -11.625 -2.370 9.318 1.00 . A A . 725 GLY HA3 1 1
17 22592 1 1 82 GLY N N -12.431 -1.498 11.014 1.00 . A A . 725 GLY N 1 1
17 22593 1 1 82 GLY O O -12.154 -4.759 9.832 1.00 . A A . 725 GLY O 1 1
18 22594 1 1 1 GLY C C -8.608 -13.592 28.057 1.00 . A A . 644 GLY C 1 1
18 22595 1 1 1 GLY CA C -9.989 -12.968 28.052 1.00 . A A . 644 GLY CA 1 1
18 22596 1 1 1 GLY H1 H -11.101 -12.199 26.422 1.00 . A A . 644 GLY H1 1 1
18 22597 1 1 1 GLY HA2 H -9.913 -11.946 28.392 1.00 . A A . 644 GLY HA2 1 1
18 22598 1 1 1 GLY HA3 H -10.622 -13.518 28.733 1.00 . A A . 644 GLY HA3 1 1
18 22599 1 1 1 GLY N N -10.598 -12.980 26.734 1.00 . A A . 644 GLY N 1 1
18 22600 1 1 1 GLY O O -7.606 -12.897 28.226 1.00 . A A . 644 GLY O 1 1
18 22601 1 1 2 SER C C -6.962 -16.142 26.466 1.00 . A A . 645 SER C 1 1
18 22602 1 1 2 SER CA C -7.284 -15.626 27.865 1.00 . A A . 645 SER CA 1 1
18 22603 1 1 2 SER CB C -7.327 -16.793 28.854 1.00 . A A . 645 SER CB 1 1
18 22604 1 1 2 SER H H -9.387 -15.407 27.746 1.00 . A A . 645 SER H 1 1
18 22605 1 1 2 SER HA H -6.511 -14.936 28.169 1.00 . A A . 645 SER HA 1 1
18 22606 1 1 2 SER HB2 H -7.442 -16.409 29.856 1.00 . A A . 645 SER HB2 1 1
18 22607 1 1 2 SER HB3 H -8.165 -17.432 28.616 1.00 . A A . 645 SER HB3 1 1
18 22608 1 1 2 SER HG H -6.238 -18.256 28.140 1.00 . A A . 645 SER HG 1 1
18 22609 1 1 2 SER N N -8.553 -14.907 27.875 1.00 . A A . 645 SER N 1 1
18 22610 1 1 2 SER O O -7.543 -17.125 26.006 1.00 . A A . 645 SER O 1 1
18 22611 1 1 2 SER OG O -6.136 -17.558 28.791 1.00 . A A . 645 SER OG 1 1
18 22612 1 1 3 SER C C -4.653 -17.023 24.482 1.00 . A A . 646 SER C 1 1
18 22613 1 1 3 SER CA C -5.635 -15.857 24.446 1.00 . A A . 646 SER CA 1 1
18 22614 1 1 3 SER CB C -5.006 -14.668 23.716 1.00 . A A . 646 SER CB 1 1
18 22615 1 1 3 SER H H -5.606 -14.694 26.215 1.00 . A A . 646 SER H 1 1
18 22616 1 1 3 SER HA H -6.523 -16.166 23.914 1.00 . A A . 646 SER HA 1 1
18 22617 1 1 3 SER HB2 H -4.971 -14.877 22.657 1.00 . A A . 646 SER HB2 1 1
18 22618 1 1 3 SER HB3 H -5.605 -13.786 23.889 1.00 . A A . 646 SER HB3 1 1
18 22619 1 1 3 SER HG H -3.698 -13.693 24.799 1.00 . A A . 646 SER HG 1 1
18 22620 1 1 3 SER N N -6.033 -15.470 25.794 1.00 . A A . 646 SER N 1 1
18 22621 1 1 3 SER O O -3.881 -17.170 25.429 1.00 . A A . 646 SER O 1 1
18 22622 1 1 3 SER OG O -3.689 -14.425 24.178 1.00 . A A . 646 SER OG 1 1
18 22623 1 1 4 GLY C C -3.298 -19.259 21.967 1.00 . A A . 647 GLY C 1 1
18 22624 1 1 4 GLY CA C -3.796 -18.995 23.375 1.00 . A A . 647 GLY CA 1 1
18 22625 1 1 4 GLY H H -5.323 -17.685 22.716 1.00 . A A . 647 GLY H 1 1
18 22626 1 1 4 GLY HA2 H -2.947 -18.814 24.018 1.00 . A A . 647 GLY HA2 1 1
18 22627 1 1 4 GLY HA3 H -4.323 -19.869 23.727 1.00 . A A . 647 GLY HA3 1 1
18 22628 1 1 4 GLY N N -4.687 -17.851 23.443 1.00 . A A . 647 GLY N 1 1
18 22629 1 1 4 GLY O O -3.588 -20.303 21.385 1.00 . A A . 647 GLY O 1 1
18 22630 1 1 5 SER C C -0.529 -18.798 20.105 1.00 . A A . 648 SER C 1 1
18 22631 1 1 5 SER CA C -2.012 -18.441 20.069 1.00 . A A . 648 SER CA 1 1
18 22632 1 1 5 SER CB C -2.218 -17.143 19.286 1.00 . A A . 648 SER CB 1 1
18 22633 1 1 5 SER H H -2.350 -17.498 21.934 1.00 . A A . 648 SER H 1 1
18 22634 1 1 5 SER HA H -2.550 -19.238 19.576 1.00 . A A . 648 SER HA 1 1
18 22635 1 1 5 SER HB2 H -2.099 -17.339 18.232 1.00 . A A . 648 SER HB2 1 1
18 22636 1 1 5 SER HB3 H -3.214 -16.767 19.473 1.00 . A A . 648 SER HB3 1 1
18 22637 1 1 5 SER HG H -1.034 -16.293 20.596 1.00 . A A . 648 SER HG 1 1
18 22638 1 1 5 SER N N -2.547 -18.309 21.419 1.00 . A A . 648 SER N 1 1
18 22639 1 1 5 SER O O 0.295 -18.024 20.593 1.00 . A A . 648 SER O 1 1
18 22640 1 1 5 SER OG O -1.277 -16.158 19.677 1.00 . A A . 648 SER OG 1 1
18 22641 1 1 6 SER C C 1.993 -19.680 18.508 1.00 . A A . 649 SER C 1 1
18 22642 1 1 6 SER CA C 1.186 -20.437 19.559 1.00 . A A . 649 SER CA 1 1
18 22643 1 1 6 SER CB C 1.239 -21.939 19.276 1.00 . A A . 649 SER CB 1 1
18 22644 1 1 6 SER H H -0.899 -20.547 19.210 1.00 . A A . 649 SER H 1 1
18 22645 1 1 6 SER HA H 1.616 -20.247 20.531 1.00 . A A . 649 SER HA 1 1
18 22646 1 1 6 SER HB2 H 0.695 -22.467 20.044 1.00 . A A . 649 SER HB2 1 1
18 22647 1 1 6 SER HB3 H 0.788 -22.137 18.314 1.00 . A A . 649 SER HB3 1 1
18 22648 1 1 6 SER HG H 3.052 -22.046 20.010 1.00 . A A . 649 SER HG 1 1
18 22649 1 1 6 SER N N -0.197 -19.975 19.584 1.00 . A A . 649 SER N 1 1
18 22650 1 1 6 SER O O 1.483 -19.349 17.438 1.00 . A A . 649 SER O 1 1
18 22651 1 1 6 SER OG O 2.576 -22.408 19.259 1.00 . A A . 649 SER OG 1 1
18 22652 1 1 7 GLY C C 4.422 -19.502 16.649 1.00 . A A . 650 GLY C 1 1
18 22653 1 1 7 GLY CA C 4.114 -18.695 17.895 1.00 . A A . 650 GLY CA 1 1
18 22654 1 1 7 GLY H H 3.609 -19.699 19.690 1.00 . A A . 650 GLY H 1 1
18 22655 1 1 7 GLY HA2 H 3.626 -17.776 17.605 1.00 . A A . 650 GLY HA2 1 1
18 22656 1 1 7 GLY HA3 H 5.042 -18.456 18.393 1.00 . A A . 650 GLY HA3 1 1
18 22657 1 1 7 GLY N N 3.256 -19.410 18.822 1.00 . A A . 650 GLY N 1 1
18 22658 1 1 7 GLY O O 3.535 -20.134 16.076 1.00 . A A . 650 GLY O 1 1
18 22659 1 1 8 ALA C C 7.435 -20.918 15.278 1.00 . A A . 651 ALA C 1 1
18 22660 1 1 8 ALA CA C 6.104 -20.214 15.042 1.00 . A A . 651 ALA CA 1 1
18 22661 1 1 8 ALA CB C 6.205 -19.276 13.848 1.00 . A A . 651 ALA CB 1 1
18 22662 1 1 8 ALA H H 6.343 -18.956 16.727 1.00 . A A . 651 ALA H 1 1
18 22663 1 1 8 ALA HA H 5.349 -20.955 14.822 1.00 . A A . 651 ALA HA 1 1
18 22664 1 1 8 ALA HB1 H 5.229 -18.868 13.628 1.00 . A A . 651 ALA HB1 1 1
18 22665 1 1 8 ALA HB2 H 6.888 -18.472 14.079 1.00 . A A . 651 ALA HB2 1 1
18 22666 1 1 8 ALA HB3 H 6.569 -19.823 12.991 1.00 . A A . 651 ALA HB3 1 1
18 22667 1 1 8 ALA N N 5.682 -19.479 16.227 1.00 . A A . 651 ALA N 1 1
18 22668 1 1 8 ALA O O 8.141 -20.625 16.243 1.00 . A A . 651 ALA O 1 1
18 22669 1 1 9 ARG C C 9.910 -22.355 13.290 1.00 . A A . 652 ARG C 1 1
18 22670 1 1 9 ARG CA C 9.019 -22.597 14.504 1.00 . A A . 652 ARG CA 1 1
18 22671 1 1 9 ARG CB C 8.730 -24.092 14.649 1.00 . A A . 652 ARG CB 1 1
18 22672 1 1 9 ARG CD C 7.827 -25.956 16.073 1.00 . A A . 652 ARG CD 1 1
18 22673 1 1 9 ARG CG C 8.019 -24.453 15.943 1.00 . A A . 652 ARG CG 1 1
18 22674 1 1 9 ARG CZ C 8.131 -26.402 18.472 1.00 . A A . 652 ARG CZ 1 1
18 22675 1 1 9 ARG H H 7.168 -22.038 13.642 1.00 . A A . 652 ARG H 1 1
18 22676 1 1 9 ARG HA H 9.533 -22.252 15.388 1.00 . A A . 652 ARG HA 1 1
18 22677 1 1 9 ARG HB2 H 8.109 -24.409 13.823 1.00 . A A . 652 ARG HB2 1 1
18 22678 1 1 9 ARG HB3 H 9.664 -24.632 14.614 1.00 . A A . 652 ARG HB3 1 1
18 22679 1 1 9 ARG HD2 H 7.107 -26.279 15.336 1.00 . A A . 652 ARG HD2 1 1
18 22680 1 1 9 ARG HD3 H 8.773 -26.443 15.889 1.00 . A A . 652 ARG HD3 1 1
18 22681 1 1 9 ARG HE H 6.398 -26.548 17.496 1.00 . A A . 652 ARG HE 1 1
18 22682 1 1 9 ARG HG2 H 8.610 -24.103 16.777 1.00 . A A . 652 ARG HG2 1 1
18 22683 1 1 9 ARG HG3 H 7.052 -23.973 15.958 1.00 . A A . 652 ARG HG3 1 1
18 22684 1 1 9 ARG HH11 H 9.809 -25.851 17.490 1.00 . A A . 652 ARG HH11 1 1
18 22685 1 1 9 ARG HH12 H 10.009 -26.168 19.181 1.00 . A A . 652 ARG HH12 1 1
18 22686 1 1 9 ARG HH21 H 6.649 -26.968 19.724 1.00 . A A . 652 ARG HH21 1 1
18 22687 1 1 9 ARG HH22 H 8.211 -26.804 20.451 1.00 . A A . 652 ARG HH22 1 1
18 22688 1 1 9 ARG N N 7.772 -21.849 14.391 1.00 . A A . 652 ARG N 1 1
18 22689 1 1 9 ARG NE N 7.349 -26.334 17.400 1.00 . A A . 652 ARG NE 1 1
18 22690 1 1 9 ARG NH1 N 9.423 -26.118 18.373 1.00 . A A . 652 ARG NH1 1 1
18 22691 1 1 9 ARG NH2 N 7.622 -26.753 19.646 1.00 . A A . 652 ARG NH2 1 1
18 22692 1 1 9 ARG O O 11.064 -21.951 13.427 1.00 . A A . 652 ARG O 1 1
18 22693 1 1 10 GLU C C 9.443 -21.372 9.979 1.00 . A A . 653 GLU C 1 1
18 22694 1 1 10 GLU CA C 10.114 -22.418 10.866 1.00 . A A . 653 GLU CA 1 1
18 22695 1 1 10 GLU CB C 10.234 -23.743 10.109 1.00 . A A . 653 GLU CB 1 1
18 22696 1 1 10 GLU CD C 11.108 -26.112 10.104 1.00 . A A . 653 GLU CD 1 1
18 22697 1 1 10 GLU CG C 11.077 -24.781 10.829 1.00 . A A . 653 GLU CG 1 1
18 22698 1 1 10 GLU H H 8.442 -22.928 12.059 1.00 . A A . 653 GLU H 1 1
18 22699 1 1 10 GLU HA H 11.103 -22.072 11.125 1.00 . A A . 653 GLU HA 1 1
18 22700 1 1 10 GLU HB2 H 9.244 -24.151 9.962 1.00 . A A . 653 GLU HB2 1 1
18 22701 1 1 10 GLU HB3 H 10.681 -23.552 9.144 1.00 . A A . 653 GLU HB3 1 1
18 22702 1 1 10 GLU HG2 H 12.088 -24.410 10.912 1.00 . A A . 653 GLU HG2 1 1
18 22703 1 1 10 GLU HG3 H 10.670 -24.935 11.817 1.00 . A A . 653 GLU HG3 1 1
18 22704 1 1 10 GLU N N 9.366 -22.607 12.103 1.00 . A A . 653 GLU N 1 1
18 22705 1 1 10 GLU O O 8.227 -21.188 10.030 1.00 . A A . 653 GLU O 1 1
18 22706 1 1 10 GLU OE1 O 10.163 -26.908 10.286 1.00 . A A . 653 GLU OE1 1 1
18 22707 1 1 10 GLU OE2 O 12.077 -26.359 9.355 1.00 . A A . 653 GLU OE2 1 1
18 22708 1 1 11 ARG C C 9.863 -20.094 6.816 1.00 . A A . 654 ARG C 1 1
18 22709 1 1 11 ARG CA C 9.731 -19.661 8.273 1.00 . A A . 654 ARG CA 1 1
18 22710 1 1 11 ARG CB C 10.476 -18.343 8.494 1.00 . A A . 654 ARG CB 1 1
18 22711 1 1 11 ARG CD C 11.204 -16.203 7.396 1.00 . A A . 654 ARG CD 1 1
18 22712 1 1 11 ARG CG C 10.119 -17.265 7.484 1.00 . A A . 654 ARG CG 1 1
18 22713 1 1 11 ARG CZ C 12.079 -14.370 8.781 1.00 . A A . 654 ARG CZ 1 1
18 22714 1 1 11 ARG H H 11.207 -20.882 9.174 1.00 . A A . 654 ARG H 1 1
18 22715 1 1 11 ARG HA H 8.686 -19.516 8.500 1.00 . A A . 654 ARG HA 1 1
18 22716 1 1 11 ARG HB2 H 10.242 -17.972 9.481 1.00 . A A . 654 ARG HB2 1 1
18 22717 1 1 11 ARG HB3 H 11.538 -18.529 8.430 1.00 . A A . 654 ARG HB3 1 1
18 22718 1 1 11 ARG HD2 H 12.168 -16.689 7.429 1.00 . A A . 654 ARG HD2 1 1
18 22719 1 1 11 ARG HD3 H 11.098 -15.677 6.459 1.00 . A A . 654 ARG HD3 1 1
18 22720 1 1 11 ARG HE H 10.307 -15.248 9.039 1.00 . A A . 654 ARG HE 1 1
18 22721 1 1 11 ARG HG2 H 9.998 -17.721 6.512 1.00 . A A . 654 ARG HG2 1 1
18 22722 1 1 11 ARG HG3 H 9.193 -16.798 7.783 1.00 . A A . 654 ARG HG3 1 1
18 22723 1 1 11 ARG HH11 H 13.305 -14.972 7.293 1.00 . A A . 654 ARG HH11 1 1
18 22724 1 1 11 ARG HH12 H 13.910 -13.680 8.276 1.00 . A A . 654 ARG HH12 1 1
18 22725 1 1 11 ARG HH21 H 11.092 -13.548 10.341 1.00 . A A . 654 ARG HH21 1 1
18 22726 1 1 11 ARG HH22 H 12.651 -12.872 10.011 1.00 . A A . 654 ARG HH22 1 1
18 22727 1 1 11 ARG N N 10.246 -20.690 9.169 1.00 . A A . 654 ARG N 1 1
18 22728 1 1 11 ARG NE N 11.119 -15.242 8.492 1.00 . A A . 654 ARG NE 1 1
18 22729 1 1 11 ARG NH1 N 13.190 -14.338 8.058 1.00 . A A . 654 ARG NH1 1 1
18 22730 1 1 11 ARG NH2 N 11.928 -13.527 9.794 1.00 . A A . 654 ARG NH2 1 1
18 22731 1 1 11 ARG O O 10.930 -20.527 6.381 1.00 . A A . 654 ARG O 1 1
18 22732 1 1 12 ALA C C 8.513 -19.141 3.767 1.00 . A A . 655 ALA C 1 1
18 22733 1 1 12 ALA CA C 8.765 -20.352 4.659 1.00 . A A . 655 ALA CA 1 1
18 22734 1 1 12 ALA CB C 7.717 -21.424 4.405 1.00 . A A . 655 ALA CB 1 1
18 22735 1 1 12 ALA H H 7.951 -19.622 6.471 1.00 . A A . 655 ALA H 1 1
18 22736 1 1 12 ALA HA H 9.734 -20.766 4.421 1.00 . A A . 655 ALA HA 1 1
18 22737 1 1 12 ALA HB1 H 8.074 -22.102 3.643 1.00 . A A . 655 ALA HB1 1 1
18 22738 1 1 12 ALA HB2 H 7.533 -21.972 5.317 1.00 . A A . 655 ALA HB2 1 1
18 22739 1 1 12 ALA HB3 H 6.800 -20.960 4.073 1.00 . A A . 655 ALA HB3 1 1
18 22740 1 1 12 ALA N N 8.771 -19.974 6.067 1.00 . A A . 655 ALA N 1 1
18 22741 1 1 12 ALA O O 8.325 -18.026 4.257 1.00 . A A . 655 ALA O 1 1
18 22742 1 1 13 ILE C C 6.800 -18.157 1.169 1.00 . A A . 656 ILE C 1 1
18 22743 1 1 13 ILE CA C 8.283 -18.293 1.499 1.00 . A A . 656 ILE CA 1 1
18 22744 1 1 13 ILE CB C 9.068 -18.526 0.195 1.00 . A A . 656 ILE CB 1 1
18 22745 1 1 13 ILE CD1 C 11.334 -19.299 -0.670 1.00 . A A . 656 ILE CD1 1 1
18 22746 1 1 13 ILE CG1 C 10.552 -18.740 0.499 1.00 . A A . 656 ILE CG1 1 1
18 22747 1 1 13 ILE CG2 C 8.881 -17.351 -0.754 1.00 . A A . 656 ILE CG2 1 1
18 22748 1 1 13 ILE H H 8.669 -20.275 2.129 1.00 . A A . 656 ILE H 1 1
18 22749 1 1 13 ILE HA H 8.628 -17.370 1.943 1.00 . A A . 656 ILE HA 1 1
18 22750 1 1 13 ILE HB H 8.674 -19.410 -0.283 1.00 . A A . 656 ILE HB 1 1
18 22751 1 1 13 ILE HD11 H 11.140 -20.358 -0.760 1.00 . A A . 656 ILE HD11 1 1
18 22752 1 1 13 ILE HD12 H 11.033 -18.798 -1.577 1.00 . A A . 656 ILE HD12 1 1
18 22753 1 1 13 ILE HD13 H 12.390 -19.141 -0.505 1.00 . A A . 656 ILE HD13 1 1
18 22754 1 1 13 ILE HG12 H 10.997 -17.797 0.774 1.00 . A A . 656 ILE HG12 1 1
18 22755 1 1 13 ILE HG13 H 10.647 -19.432 1.323 1.00 . A A . 656 ILE HG13 1 1
18 22756 1 1 13 ILE HG21 H 7.839 -17.066 -0.773 1.00 . A A . 656 ILE HG21 1 1
18 22757 1 1 13 ILE HG22 H 9.475 -16.516 -0.414 1.00 . A A . 656 ILE HG22 1 1
18 22758 1 1 13 ILE HG23 H 9.194 -17.636 -1.747 1.00 . A A . 656 ILE HG23 1 1
18 22759 1 1 13 ILE N N 8.512 -19.366 2.458 1.00 . A A . 656 ILE N 1 1
18 22760 1 1 13 ILE O O 6.286 -18.839 0.282 1.00 . A A . 656 ILE O 1 1
18 22761 1 1 14 VAL C C 4.429 -16.539 0.257 1.00 . A A . 657 VAL C 1 1
18 22762 1 1 14 VAL CA C 4.695 -17.044 1.670 1.00 . A A . 657 VAL CA 1 1
18 22763 1 1 14 VAL CB C 4.127 -16.029 2.681 1.00 . A A . 657 VAL CB 1 1
18 22764 1 1 14 VAL CG1 C 3.885 -16.695 4.027 1.00 . A A . 657 VAL CG1 1 1
18 22765 1 1 14 VAL CG2 C 5.066 -14.841 2.826 1.00 . A A . 657 VAL CG2 1 1
18 22766 1 1 14 VAL H H 6.584 -16.758 2.581 1.00 . A A . 657 VAL H 1 1
18 22767 1 1 14 VAL HA H 4.181 -17.984 1.809 1.00 . A A . 657 VAL HA 1 1
18 22768 1 1 14 VAL HB H 3.180 -15.670 2.307 1.00 . A A . 657 VAL HB 1 1
18 22769 1 1 14 VAL HG11 H 2.844 -16.590 4.298 1.00 . A A . 657 VAL HG11 1 1
18 22770 1 1 14 VAL HG12 H 4.137 -17.743 3.961 1.00 . A A . 657 VAL HG12 1 1
18 22771 1 1 14 VAL HG13 H 4.501 -16.223 4.778 1.00 . A A . 657 VAL HG13 1 1
18 22772 1 1 14 VAL HG21 H 5.755 -14.824 1.995 1.00 . A A . 657 VAL HG21 1 1
18 22773 1 1 14 VAL HG22 H 4.491 -13.926 2.836 1.00 . A A . 657 VAL HG22 1 1
18 22774 1 1 14 VAL HG23 H 5.618 -14.928 3.750 1.00 . A A . 657 VAL HG23 1 1
18 22775 1 1 14 VAL N N 6.118 -17.271 1.888 1.00 . A A . 657 VAL N 1 1
18 22776 1 1 14 VAL O O 5.271 -15.893 -0.367 1.00 . A A . 657 VAL O 1 1
18 22777 1 1 15 PRO C C 2.600 -14.918 -1.709 1.00 . A A . 658 PRO C 1 1
18 22778 1 1 15 PRO CA C 2.823 -16.423 -1.609 1.00 . A A . 658 PRO CA 1 1
18 22779 1 1 15 PRO CB C 1.509 -17.175 -1.831 1.00 . A A . 658 PRO CB 1 1
18 22780 1 1 15 PRO CD C 2.176 -17.605 0.424 1.00 . A A . 658 PRO CD 1 1
18 22781 1 1 15 PRO CG C 0.975 -17.417 -0.461 1.00 . A A . 658 PRO CG 1 1
18 22782 1 1 15 PRO HA H 3.545 -16.729 -2.353 1.00 . A A . 658 PRO HA 1 1
18 22783 1 1 15 PRO HB2 H 0.836 -16.564 -2.415 1.00 . A A . 658 PRO HB2 1 1
18 22784 1 1 15 PRO HB3 H 1.703 -18.103 -2.348 1.00 . A A . 658 PRO HB3 1 1
18 22785 1 1 15 PRO HD2 H 1.986 -17.203 1.408 1.00 . A A . 658 PRO HD2 1 1
18 22786 1 1 15 PRO HD3 H 2.440 -18.651 0.486 1.00 . A A . 658 PRO HD3 1 1
18 22787 1 1 15 PRO HG2 H 0.399 -16.565 -0.135 1.00 . A A . 658 PRO HG2 1 1
18 22788 1 1 15 PRO HG3 H 0.365 -18.308 -0.457 1.00 . A A . 658 PRO HG3 1 1
18 22789 1 1 15 PRO N N 3.229 -16.838 -0.263 1.00 . A A . 658 PRO N 1 1
18 22790 1 1 15 PRO O O 2.204 -14.273 -0.737 1.00 . A A . 658 PRO O 1 1
18 22791 1 1 16 LEU C C 1.370 -12.442 -2.512 1.00 . A A . 659 LEU C 1 1
18 22792 1 1 16 LEU CA C 2.681 -12.934 -3.116 1.00 . A A . 659 LEU CA 1 1
18 22793 1 1 16 LEU CB C 2.712 -12.628 -4.615 1.00 . A A . 659 LEU CB 1 1
18 22794 1 1 16 LEU CD1 C 4.055 -10.527 -4.355 1.00 . A A . 659 LEU CD1 1 1
18 22795 1 1 16 LEU CD2 C 2.873 -10.994 -6.509 1.00 . A A . 659 LEU CD2 1 1
18 22796 1 1 16 LEU CG C 2.825 -11.151 -4.996 1.00 . A A . 659 LEU CG 1 1
18 22797 1 1 16 LEU H H 3.168 -14.929 -3.625 1.00 . A A . 659 LEU H 1 1
18 22798 1 1 16 LEU HA H 3.500 -12.420 -2.635 1.00 . A A . 659 LEU HA 1 1
18 22799 1 1 16 LEU HB2 H 3.558 -13.145 -5.040 1.00 . A A . 659 LEU HB2 1 1
18 22800 1 1 16 LEU HB3 H 1.801 -13.014 -5.049 1.00 . A A . 659 LEU HB3 1 1
18 22801 1 1 16 LEU HD11 H 4.215 -9.543 -4.767 1.00 . A A . 659 LEU HD11 1 1
18 22802 1 1 16 LEU HD12 H 4.917 -11.146 -4.553 1.00 . A A . 659 LEU HD12 1 1
18 22803 1 1 16 LEU HD13 H 3.904 -10.451 -3.287 1.00 . A A . 659 LEU HD13 1 1
18 22804 1 1 16 LEU HD21 H 2.794 -11.965 -6.974 1.00 . A A . 659 LEU HD21 1 1
18 22805 1 1 16 LEU HD22 H 3.808 -10.533 -6.794 1.00 . A A . 659 LEU HD22 1 1
18 22806 1 1 16 LEU HD23 H 2.051 -10.372 -6.832 1.00 . A A . 659 LEU HD23 1 1
18 22807 1 1 16 LEU HG H 1.955 -10.624 -4.631 1.00 . A A . 659 LEU HG 1 1
18 22808 1 1 16 LEU N N 2.855 -14.364 -2.889 1.00 . A A . 659 LEU N 1 1
18 22809 1 1 16 LEU O O 1.295 -11.331 -1.989 1.00 . A A . 659 LEU O 1 1
18 22810 1 1 17 GLU C C -0.944 -12.928 -0.520 1.00 . A A . 660 GLU C 1 1
18 22811 1 1 17 GLU CA C -0.969 -12.929 -2.046 1.00 . A A . 660 GLU CA 1 1
18 22812 1 1 17 GLU CB C -2.032 -13.907 -2.549 1.00 . A A . 660 GLU CB 1 1
18 22813 1 1 17 GLU CD C -3.699 -14.281 -4.410 1.00 . A A . 660 GLU CD 1 1
18 22814 1 1 17 GLU CG C -2.315 -13.787 -4.037 1.00 . A A . 660 GLU CG 1 1
18 22815 1 1 17 GLU H H 0.461 -14.151 -3.016 1.00 . A A . 660 GLU H 1 1
18 22816 1 1 17 GLU HA H -1.215 -11.936 -2.390 1.00 . A A . 660 GLU HA 1 1
18 22817 1 1 17 GLU HB2 H -1.701 -14.915 -2.346 1.00 . A A . 660 GLU HB2 1 1
18 22818 1 1 17 GLU HB3 H -2.952 -13.726 -2.013 1.00 . A A . 660 GLU HB3 1 1
18 22819 1 1 17 GLU HG2 H -2.231 -12.749 -4.324 1.00 . A A . 660 GLU HG2 1 1
18 22820 1 1 17 GLU HG3 H -1.583 -14.369 -4.577 1.00 . A A . 660 GLU HG3 1 1
18 22821 1 1 17 GLU N N 0.339 -13.279 -2.587 1.00 . A A . 660 GLU N 1 1
18 22822 1 1 17 GLU O O -1.660 -12.160 0.123 1.00 . A A . 660 GLU O 1 1
18 22823 1 1 17 GLU OE1 O -4.688 -13.728 -3.886 1.00 . A A . 660 GLU OE1 1 1
18 22824 1 1 17 GLU OE2 O -3.792 -15.222 -5.226 1.00 . A A . 660 GLU OE2 1 1
18 22825 1 1 18 ALA C C 0.606 -12.621 2.092 1.00 . A A . 661 ALA C 1 1
18 22826 1 1 18 ALA CA C 0.005 -13.893 1.502 1.00 . A A . 661 ALA CA 1 1
18 22827 1 1 18 ALA CB C 0.849 -15.101 1.881 1.00 . A A . 661 ALA CB 1 1
18 22828 1 1 18 ALA H H 0.431 -14.379 -0.513 1.00 . A A . 661 ALA H 1 1
18 22829 1 1 18 ALA HA H -0.985 -14.034 1.910 1.00 . A A . 661 ALA HA 1 1
18 22830 1 1 18 ALA HB1 H 0.219 -15.978 1.929 1.00 . A A . 661 ALA HB1 1 1
18 22831 1 1 18 ALA HB2 H 1.618 -15.250 1.138 1.00 . A A . 661 ALA HB2 1 1
18 22832 1 1 18 ALA HB3 H 1.306 -14.933 2.844 1.00 . A A . 661 ALA HB3 1 1
18 22833 1 1 18 ALA N N -0.115 -13.794 0.053 1.00 . A A . 661 ALA N 1 1
18 22834 1 1 18 ALA O O 0.013 -11.992 2.969 1.00 . A A . 661 ALA O 1 1
18 22835 1 1 19 ARG C C 1.613 -9.808 1.846 1.00 . A A . 662 ARG C 1 1
18 22836 1 1 19 ARG CA C 2.465 -11.051 2.084 1.00 . A A . 662 ARG CA 1 1
18 22837 1 1 19 ARG CB C 3.819 -10.896 1.390 1.00 . A A . 662 ARG CB 1 1
18 22838 1 1 19 ARG CD C 4.431 -12.910 0.017 1.00 . A A . 662 ARG CD 1 1
18 22839 1 1 19 ARG CG C 3.862 -11.500 -0.004 1.00 . A A . 662 ARG CG 1 1
18 22840 1 1 19 ARG CZ C 6.745 -12.511 -0.711 1.00 . A A . 662 ARG CZ 1 1
18 22841 1 1 19 ARG H H 2.206 -12.789 0.905 1.00 . A A . 662 ARG H 1 1
18 22842 1 1 19 ARG HA H 2.626 -11.164 3.146 1.00 . A A . 662 ARG HA 1 1
18 22843 1 1 19 ARG HB2 H 4.051 -9.844 1.309 1.00 . A A . 662 ARG HB2 1 1
18 22844 1 1 19 ARG HB3 H 4.576 -11.378 1.991 1.00 . A A . 662 ARG HB3 1 1
18 22845 1 1 19 ARG HD2 H 3.967 -13.459 0.823 1.00 . A A . 662 ARG HD2 1 1
18 22846 1 1 19 ARG HD3 H 4.202 -13.390 -0.923 1.00 . A A . 662 ARG HD3 1 1
18 22847 1 1 19 ARG HE H 6.219 -13.232 1.073 1.00 . A A . 662 ARG HE 1 1
18 22848 1 1 19 ARG HG2 H 2.858 -11.534 -0.402 1.00 . A A . 662 ARG HG2 1 1
18 22849 1 1 19 ARG HG3 H 4.480 -10.880 -0.636 1.00 . A A . 662 ARG HG3 1 1
18 22850 1 1 19 ARG HH11 H 5.332 -12.048 -2.078 1.00 . A A . 662 ARG HH11 1 1
18 22851 1 1 19 ARG HH12 H 6.967 -11.771 -2.579 1.00 . A A . 662 ARG HH12 1 1
18 22852 1 1 19 ARG HH21 H 8.377 -12.871 0.426 1.00 . A A . 662 ARG HH21 1 1
18 22853 1 1 19 ARG HH22 H 8.698 -12.241 -1.154 1.00 . A A . 662 ARG HH22 1 1
18 22854 1 1 19 ARG N N 1.784 -12.247 1.604 1.00 . A A . 662 ARG N 1 1
18 22855 1 1 19 ARG NE N 5.878 -12.913 0.212 1.00 . A A . 662 ARG NE 1 1
18 22856 1 1 19 ARG NH1 N 6.312 -12.075 -1.886 1.00 . A A . 662 ARG NH1 1 1
18 22857 1 1 19 ARG NH2 N 8.047 -12.544 -0.459 1.00 . A A . 662 ARG NH2 1 1
18 22858 1 1 19 ARG O O 1.329 -9.050 2.773 1.00 . A A . 662 ARG O 1 1
18 22859 1 1 20 MET C C -0.823 -8.341 1.154 1.00 . A A . 663 MET C 1 1
18 22860 1 1 20 MET CA C 0.390 -8.453 0.236 1.00 . A A . 663 MET CA 1 1
18 22861 1 1 20 MET CB C -0.066 -8.561 -1.221 1.00 . A A . 663 MET CB 1 1
18 22862 1 1 20 MET CE C 1.655 -6.849 -4.512 1.00 . A A . 663 MET CE 1 1
18 22863 1 1 20 MET CG C 1.042 -8.290 -2.226 1.00 . A A . 663 MET CG 1 1
18 22864 1 1 20 MET H H 1.468 -10.243 -0.101 1.00 . A A . 663 MET H 1 1
18 22865 1 1 20 MET HA H 0.996 -7.567 0.349 1.00 . A A . 663 MET HA 1 1
18 22866 1 1 20 MET HB2 H -0.445 -9.557 -1.394 1.00 . A A . 663 MET HB2 1 1
18 22867 1 1 20 MET HB3 H -0.859 -7.848 -1.391 1.00 . A A . 663 MET HB3 1 1
18 22868 1 1 20 MET HE1 H 1.911 -6.133 -3.745 1.00 . A A . 663 MET HE1 1 1
18 22869 1 1 20 MET HE2 H 2.536 -7.406 -4.793 1.00 . A A . 663 MET HE2 1 1
18 22870 1 1 20 MET HE3 H 1.267 -6.328 -5.375 1.00 . A A . 663 MET HE3 1 1
18 22871 1 1 20 MET HG2 H 1.603 -7.427 -1.900 1.00 . A A . 663 MET HG2 1 1
18 22872 1 1 20 MET HG3 H 1.695 -9.149 -2.260 1.00 . A A . 663 MET HG3 1 1
18 22873 1 1 20 MET N N 1.210 -9.604 0.596 1.00 . A A . 663 MET N 1 1
18 22874 1 1 20 MET O O -1.126 -7.266 1.671 1.00 . A A . 663 MET O 1 1
18 22875 1 1 20 MET SD S 0.412 -7.975 -3.886 1.00 . A A . 663 MET SD 1 1
18 22876 1 1 21 LYS C C -2.372 -8.943 3.597 1.00 . A A . 664 LYS C 1 1
18 22877 1 1 21 LYS CA C -2.694 -9.487 2.208 1.00 . A A . 664 LYS CA 1 1
18 22878 1 1 21 LYS CB C -3.234 -10.914 2.321 1.00 . A A . 664 LYS CB 1 1
18 22879 1 1 21 LYS CD C -5.574 -10.954 1.408 1.00 . A A . 664 LYS CD 1 1
18 22880 1 1 21 LYS CE C -5.886 -9.550 0.914 1.00 . A A . 664 LYS CE 1 1
18 22881 1 1 21 LYS CG C -4.121 -11.323 1.158 1.00 . A A . 664 LYS CG 1 1
18 22882 1 1 21 LYS H H -1.223 -10.285 0.912 1.00 . A A . 664 LYS H 1 1
18 22883 1 1 21 LYS HA H -3.448 -8.861 1.755 1.00 . A A . 664 LYS HA 1 1
18 22884 1 1 21 LYS HB2 H -2.400 -11.599 2.368 1.00 . A A . 664 LYS HB2 1 1
18 22885 1 1 21 LYS HB3 H -3.809 -10.998 3.232 1.00 . A A . 664 LYS HB3 1 1
18 22886 1 1 21 LYS HD2 H -6.209 -11.656 0.888 1.00 . A A . 664 LYS HD2 1 1
18 22887 1 1 21 LYS HD3 H -5.771 -11.005 2.470 1.00 . A A . 664 LYS HD3 1 1
18 22888 1 1 21 LYS HE2 H -5.688 -8.850 1.711 1.00 . A A . 664 LYS HE2 1 1
18 22889 1 1 21 LYS HE3 H -5.245 -9.328 0.073 1.00 . A A . 664 LYS HE3 1 1
18 22890 1 1 21 LYS HG2 H -3.782 -10.820 0.264 1.00 . A A . 664 LYS HG2 1 1
18 22891 1 1 21 LYS HG3 H -4.049 -12.392 1.020 1.00 . A A . 664 LYS HG3 1 1
18 22892 1 1 21 LYS HZ1 H -7.495 -10.027 -0.330 1.00 . A A . 664 LYS HZ1 1 1
18 22893 1 1 21 LYS HZ2 H -7.508 -8.429 0.224 1.00 . A A . 664 LYS HZ2 1 1
18 22894 1 1 21 LYS HZ3 H -7.940 -9.689 1.267 1.00 . A A . 664 LYS HZ3 1 1
18 22895 1 1 21 LYS N N -1.515 -9.459 1.352 1.00 . A A . 664 LYS N 1 1
18 22896 1 1 21 LYS NZ N -7.307 -9.414 0.490 1.00 . A A . 664 LYS NZ 1 1
18 22897 1 1 21 LYS O O -3.125 -8.140 4.148 1.00 . A A . 664 LYS O 1 1
18 22898 1 1 22 GLN C C -0.637 -7.428 5.509 1.00 . A A . 665 GLN C 1 1
18 22899 1 1 22 GLN CA C -0.829 -8.941 5.478 1.00 . A A . 665 GLN CA 1 1
18 22900 1 1 22 GLN CB C 0.469 -9.640 5.885 1.00 . A A . 665 GLN CB 1 1
18 22901 1 1 22 GLN CD C 1.590 -11.797 6.575 1.00 . A A . 665 GLN CD 1 1
18 22902 1 1 22 GLN CG C 0.317 -11.140 6.079 1.00 . A A . 665 GLN CG 1 1
18 22903 1 1 22 GLN H H -0.692 -10.024 3.665 1.00 . A A . 665 GLN H 1 1
18 22904 1 1 22 GLN HA H -1.606 -9.207 6.179 1.00 . A A . 665 GLN HA 1 1
18 22905 1 1 22 GLN HB2 H 1.211 -9.471 5.119 1.00 . A A . 665 GLN HB2 1 1
18 22906 1 1 22 GLN HB3 H 0.818 -9.213 6.814 1.00 . A A . 665 GLN HB3 1 1
18 22907 1 1 22 GLN HE21 H 0.785 -12.057 8.374 1.00 . A A . 665 GLN HE21 1 1
18 22908 1 1 22 GLN HE22 H 2.403 -12.630 8.186 1.00 . A A . 665 GLN HE22 1 1
18 22909 1 1 22 GLN HG2 H -0.466 -11.320 6.801 1.00 . A A . 665 GLN HG2 1 1
18 22910 1 1 22 GLN HG3 H 0.043 -11.586 5.134 1.00 . A A . 665 GLN HG3 1 1
18 22911 1 1 22 GLN N N -1.250 -9.385 4.154 1.00 . A A . 665 GLN N 1 1
18 22912 1 1 22 GLN NE2 N 1.594 -12.202 7.839 1.00 . A A . 665 GLN NE2 1 1
18 22913 1 1 22 GLN O O -1.164 -6.743 6.386 1.00 . A A . 665 GLN O 1 1
18 22914 1 1 22 GLN OE1 O 2.560 -11.939 5.829 1.00 . A A . 665 GLN OE1 1 1
18 22915 1 1 23 PHE C C -0.917 -4.694 4.360 1.00 . A A . 666 PHE C 1 1
18 22916 1 1 23 PHE CA C 0.385 -5.481 4.465 1.00 . A A . 666 PHE CA 1 1
18 22917 1 1 23 PHE CB C 1.279 -5.174 3.262 1.00 . A A . 666 PHE CB 1 1
18 22918 1 1 23 PHE CD1 C 3.047 -3.602 4.101 1.00 . A A . 666 PHE CD1 1 1
18 22919 1 1 23 PHE CD2 C 1.396 -2.755 2.603 1.00 . A A . 666 PHE CD2 1 1
18 22920 1 1 23 PHE CE1 C 3.639 -2.355 4.159 1.00 . A A . 666 PHE CE1 1 1
18 22921 1 1 23 PHE CE2 C 1.984 -1.506 2.657 1.00 . A A . 666 PHE CE2 1 1
18 22922 1 1 23 PHE CG C 1.920 -3.817 3.323 1.00 . A A . 666 PHE CG 1 1
18 22923 1 1 23 PHE CZ C 3.107 -1.305 3.437 1.00 . A A . 666 PHE CZ 1 1
18 22924 1 1 23 PHE H H 0.515 -7.511 3.877 1.00 . A A . 666 PHE H 1 1
18 22925 1 1 23 PHE HA H 0.898 -5.187 5.368 1.00 . A A . 666 PHE HA 1 1
18 22926 1 1 23 PHE HB2 H 2.067 -5.910 3.211 1.00 . A A . 666 PHE HB2 1 1
18 22927 1 1 23 PHE HB3 H 0.687 -5.222 2.361 1.00 . A A . 666 PHE HB3 1 1
18 22928 1 1 23 PHE HD1 H 3.465 -4.423 4.666 1.00 . A A . 666 PHE HD1 1 1
18 22929 1 1 23 PHE HD2 H 0.517 -2.910 1.994 1.00 . A A . 666 PHE HD2 1 1
18 22930 1 1 23 PHE HE1 H 4.517 -2.202 4.769 1.00 . A A . 666 PHE HE1 1 1
18 22931 1 1 23 PHE HE2 H 1.565 -0.687 2.092 1.00 . A A . 666 PHE HE2 1 1
18 22932 1 1 23 PHE HZ H 3.568 -0.330 3.480 1.00 . A A . 666 PHE HZ 1 1
18 22933 1 1 23 PHE N N 0.122 -6.913 4.547 1.00 . A A . 666 PHE N 1 1
18 22934 1 1 23 PHE O O -1.212 -3.843 5.200 1.00 . A A . 666 PHE O 1 1
18 22935 1 1 24 LYS C C -3.824 -4.341 4.364 1.00 . A A . 667 LYS C 1 1
18 22936 1 1 24 LYS CA C -2.966 -4.304 3.104 1.00 . A A . 667 LYS CA 1 1
18 22937 1 1 24 LYS CB C -3.721 -4.952 1.941 1.00 . A A . 667 LYS CB 1 1
18 22938 1 1 24 LYS CD C -5.393 -4.651 0.091 1.00 . A A . 667 LYS CD 1 1
18 22939 1 1 24 LYS CE C -4.655 -4.073 -1.107 1.00 . A A . 667 LYS CE 1 1
18 22940 1 1 24 LYS CG C -4.852 -4.096 1.398 1.00 . A A . 667 LYS CG 1 1
18 22941 1 1 24 LYS H H -1.405 -5.671 2.685 1.00 . A A . 667 LYS H 1 1
18 22942 1 1 24 LYS HA H -2.755 -3.275 2.856 1.00 . A A . 667 LYS HA 1 1
18 22943 1 1 24 LYS HB2 H -3.025 -5.143 1.138 1.00 . A A . 667 LYS HB2 1 1
18 22944 1 1 24 LYS HB3 H -4.137 -5.891 2.276 1.00 . A A . 667 LYS HB3 1 1
18 22945 1 1 24 LYS HD2 H -5.276 -5.724 0.089 1.00 . A A . 667 LYS HD2 1 1
18 22946 1 1 24 LYS HD3 H -6.442 -4.401 0.011 1.00 . A A . 667 LYS HD3 1 1
18 22947 1 1 24 LYS HE2 H -5.195 -4.331 -2.005 1.00 . A A . 667 LYS HE2 1 1
18 22948 1 1 24 LYS HE3 H -4.616 -2.999 -1.006 1.00 . A A . 667 LYS HE3 1 1
18 22949 1 1 24 LYS HG2 H -5.652 -4.070 2.124 1.00 . A A . 667 LYS HG2 1 1
18 22950 1 1 24 LYS HG3 H -4.484 -3.094 1.230 1.00 . A A . 667 LYS HG3 1 1
18 22951 1 1 24 LYS HZ1 H -2.904 -4.470 -2.175 1.00 . A A . 667 LYS HZ1 1 1
18 22952 1 1 24 LYS HZ2 H -3.251 -5.615 -0.980 1.00 . A A . 667 LYS HZ2 1 1
18 22953 1 1 24 LYS HZ3 H -2.643 -4.098 -0.545 1.00 . A A . 667 LYS HZ3 1 1
18 22954 1 1 24 LYS N N -1.694 -4.983 3.321 1.00 . A A . 667 LYS N 1 1
18 22955 1 1 24 LYS NZ N -3.266 -4.601 -1.209 1.00 . A A . 667 LYS NZ 1 1
18 22956 1 1 24 LYS O O -4.516 -3.373 4.684 1.00 . A A . 667 LYS O 1 1
18 22957 1 1 25 ASP C C -4.185 -4.541 7.318 1.00 . A A . 668 ASP C 1 1
18 22958 1 1 25 ASP CA C -4.546 -5.622 6.304 1.00 . A A . 668 ASP CA 1 1
18 22959 1 1 25 ASP CB C -4.302 -7.006 6.907 1.00 . A A . 668 ASP CB 1 1
18 22960 1 1 25 ASP CG C -4.606 -7.053 8.391 1.00 . A A . 668 ASP CG 1 1
18 22961 1 1 25 ASP H H -3.204 -6.197 4.770 1.00 . A A . 668 ASP H 1 1
18 22962 1 1 25 ASP HA H -5.592 -5.528 6.053 1.00 . A A . 668 ASP HA 1 1
18 22963 1 1 25 ASP HB2 H -4.934 -7.726 6.406 1.00 . A A . 668 ASP HB2 1 1
18 22964 1 1 25 ASP HB3 H -3.267 -7.278 6.760 1.00 . A A . 668 ASP HB3 1 1
18 22965 1 1 25 ASP N N -3.774 -5.461 5.076 1.00 . A A . 668 ASP N 1 1
18 22966 1 1 25 ASP O O -5.059 -3.850 7.840 1.00 . A A . 668 ASP O 1 1
18 22967 1 1 25 ASP OD1 O -5.438 -6.244 8.852 1.00 . A A . 668 ASP OD1 1 1
18 22968 1 1 25 ASP OD2 O -4.012 -7.898 9.092 1.00 . A A . 668 ASP OD2 1 1
18 22969 1 1 26 MET C C -2.644 -1.993 8.012 1.00 . A A . 669 MET C 1 1
18 22970 1 1 26 MET CA C -2.416 -3.404 8.543 1.00 . A A . 669 MET CA 1 1
18 22971 1 1 26 MET CB C -0.930 -3.617 8.838 1.00 . A A . 669 MET CB 1 1
18 22972 1 1 26 MET CE C 2.322 -2.566 6.895 1.00 . A A . 669 MET CE 1 1
18 22973 1 1 26 MET CG C -0.078 -3.766 7.588 1.00 . A A . 669 MET CG 1 1
18 22974 1 1 26 MET H H -2.242 -4.982 7.143 1.00 . A A . 669 MET H 1 1
18 22975 1 1 26 MET HA H -2.977 -3.526 9.458 1.00 . A A . 669 MET HA 1 1
18 22976 1 1 26 MET HB2 H -0.562 -2.772 9.400 1.00 . A A . 669 MET HB2 1 1
18 22977 1 1 26 MET HB3 H -0.818 -4.512 9.432 1.00 . A A . 669 MET HB3 1 1
18 22978 1 1 26 MET HE1 H 1.734 -2.521 5.990 1.00 . A A . 669 MET HE1 1 1
18 22979 1 1 26 MET HE2 H 2.264 -1.619 7.409 1.00 . A A . 669 MET HE2 1 1
18 22980 1 1 26 MET HE3 H 3.351 -2.780 6.646 1.00 . A A . 669 MET HE3 1 1
18 22981 1 1 26 MET HG2 H -0.373 -4.669 7.073 1.00 . A A . 669 MET HG2 1 1
18 22982 1 1 26 MET HG3 H -0.254 -2.915 6.947 1.00 . A A . 669 MET HG3 1 1
18 22983 1 1 26 MET N N -2.892 -4.401 7.592 1.00 . A A . 669 MET N 1 1
18 22984 1 1 26 MET O O -2.947 -1.073 8.773 1.00 . A A . 669 MET O 1 1
18 22985 1 1 26 MET SD S 1.684 -3.861 7.956 1.00 . A A . 669 MET SD 1 1
18 22986 1 1 27 LEU C C -4.034 0.073 6.451 1.00 . A A . 670 LEU C 1 1
18 22987 1 1 27 LEU CA C -2.686 -0.528 6.068 1.00 . A A . 670 LEU CA 1 1
18 22988 1 1 27 LEU CB C -2.587 -0.661 4.547 1.00 . A A . 670 LEU CB 1 1
18 22989 1 1 27 LEU CD1 C -1.218 -0.793 2.451 1.00 . A A . 670 LEU CD1 1 1
18 22990 1 1 27 LEU CD2 C -0.338 0.442 4.441 1.00 . A A . 670 LEU CD2 1 1
18 22991 1 1 27 LEU CG C -1.173 -0.740 3.971 1.00 . A A . 670 LEU CG 1 1
18 22992 1 1 27 LEU H H -2.254 -2.598 6.147 1.00 . A A . 670 LEU H 1 1
18 22993 1 1 27 LEU HA H -1.901 0.127 6.415 1.00 . A A . 670 LEU HA 1 1
18 22994 1 1 27 LEU HB2 H -3.112 -1.558 4.259 1.00 . A A . 670 LEU HB2 1 1
18 22995 1 1 27 LEU HB3 H -3.076 0.198 4.109 1.00 . A A . 670 LEU HB3 1 1
18 22996 1 1 27 LEU HD11 H -0.384 -0.240 2.047 1.00 . A A . 670 LEU HD11 1 1
18 22997 1 1 27 LEU HD12 H -2.142 -0.356 2.103 1.00 . A A . 670 LEU HD12 1 1
18 22998 1 1 27 LEU HD13 H -1.162 -1.821 2.125 1.00 . A A . 670 LEU HD13 1 1
18 22999 1 1 27 LEU HD21 H 0.257 0.145 5.292 1.00 . A A . 670 LEU HD21 1 1
18 23000 1 1 27 LEU HD22 H -0.991 1.254 4.724 1.00 . A A . 670 LEU HD22 1 1
18 23001 1 1 27 LEU HD23 H 0.312 0.764 3.641 1.00 . A A . 670 LEU HD23 1 1
18 23002 1 1 27 LEU HG H -0.699 -1.647 4.321 1.00 . A A . 670 LEU HG 1 1
18 23003 1 1 27 LEU N N -2.496 -1.828 6.702 1.00 . A A . 670 LEU N 1 1
18 23004 1 1 27 LEU O O -4.109 1.213 6.912 1.00 . A A . 670 LEU O 1 1
18 23005 1 1 28 LEU C C -6.697 -0.331 8.089 1.00 . A A . 671 LEU C 1 1
18 23006 1 1 28 LEU CA C -6.444 -0.245 6.587 1.00 . A A . 671 LEU CA 1 1
18 23007 1 1 28 LEU CB C -7.482 -1.080 5.835 1.00 . A A . 671 LEU CB 1 1
18 23008 1 1 28 LEU CD1 C -9.140 0.560 4.915 1.00 . A A . 671 LEU CD1 1 1
18 23009 1 1 28 LEU CD2 C -9.899 -1.713 5.632 1.00 . A A . 671 LEU CD2 1 1
18 23010 1 1 28 LEU CG C -8.924 -0.576 5.903 1.00 . A A . 671 LEU CG 1 1
18 23011 1 1 28 LEU H H -4.974 -1.599 5.889 1.00 . A A . 671 LEU H 1 1
18 23012 1 1 28 LEU HA H -6.529 0.786 6.278 1.00 . A A . 671 LEU HA 1 1
18 23013 1 1 28 LEU HB2 H -7.192 -1.110 4.796 1.00 . A A . 671 LEU HB2 1 1
18 23014 1 1 28 LEU HB3 H -7.460 -2.080 6.243 1.00 . A A . 671 LEU HB3 1 1
18 23015 1 1 28 LEU HD11 H -8.292 1.226 4.943 1.00 . A A . 671 LEU HD11 1 1
18 23016 1 1 28 LEU HD12 H -10.034 1.104 5.183 1.00 . A A . 671 LEU HD12 1 1
18 23017 1 1 28 LEU HD13 H -9.250 0.156 3.920 1.00 . A A . 671 LEU HD13 1 1
18 23018 1 1 28 LEU HD21 H -9.813 -2.022 4.601 1.00 . A A . 671 LEU HD21 1 1
18 23019 1 1 28 LEU HD22 H -10.907 -1.376 5.824 1.00 . A A . 671 LEU HD22 1 1
18 23020 1 1 28 LEU HD23 H -9.668 -2.547 6.278 1.00 . A A . 671 LEU HD23 1 1
18 23021 1 1 28 LEU HG H -9.120 -0.196 6.896 1.00 . A A . 671 LEU HG 1 1
18 23022 1 1 28 LEU N N -5.097 -0.700 6.259 1.00 . A A . 671 LEU N 1 1
18 23023 1 1 28 LEU O O -7.265 0.584 8.684 1.00 . A A . 671 LEU O 1 1
18 23024 1 1 29 GLU C C -5.850 -0.480 10.920 1.00 . A A . 672 GLU C 1 1
18 23025 1 1 29 GLU CA C -6.449 -1.637 10.127 1.00 . A A . 672 GLU CA 1 1
18 23026 1 1 29 GLU CB C -5.806 -2.956 10.562 1.00 . A A . 672 GLU CB 1 1
18 23027 1 1 29 GLU CD C -6.289 -5.335 11.260 1.00 . A A . 672 GLU CD 1 1
18 23028 1 1 29 GLU CG C -6.718 -4.160 10.401 1.00 . A A . 672 GLU CG 1 1
18 23029 1 1 29 GLU H H -5.823 -2.128 8.165 1.00 . A A . 672 GLU H 1 1
18 23030 1 1 29 GLU HA H -7.509 -1.683 10.325 1.00 . A A . 672 GLU HA 1 1
18 23031 1 1 29 GLU HB2 H -4.917 -3.121 9.971 1.00 . A A . 672 GLU HB2 1 1
18 23032 1 1 29 GLU HB3 H -5.526 -2.879 11.603 1.00 . A A . 672 GLU HB3 1 1
18 23033 1 1 29 GLU HG2 H -7.721 -3.876 10.682 1.00 . A A . 672 GLU HG2 1 1
18 23034 1 1 29 GLU HG3 H -6.708 -4.467 9.366 1.00 . A A . 672 GLU HG3 1 1
18 23035 1 1 29 GLU N N -6.269 -1.434 8.694 1.00 . A A . 672 GLU N 1 1
18 23036 1 1 29 GLU O O -6.567 0.272 11.580 1.00 . A A . 672 GLU O 1 1
18 23037 1 1 29 GLU OE1 O -5.454 -5.135 12.166 1.00 . A A . 672 GLU OE1 1 1
18 23038 1 1 29 GLU OE2 O -6.791 -6.454 11.025 1.00 . A A . 672 GLU OE2 1 1
18 23039 1 1 30 ARG C C -4.545 2.057 11.376 1.00 . A A . 673 ARG C 1 1
18 23040 1 1 30 ARG CA C -3.833 0.721 11.562 1.00 . A A . 673 ARG CA 1 1
18 23041 1 1 30 ARG CB C -2.387 0.829 11.074 1.00 . A A . 673 ARG CB 1 1
18 23042 1 1 30 ARG CD C -0.954 0.078 12.998 1.00 . A A . 673 ARG CD 1 1
18 23043 1 1 30 ARG CG C -1.479 -0.265 11.612 1.00 . A A . 673 ARG CG 1 1
18 23044 1 1 30 ARG CZ C -2.068 -1.668 14.322 1.00 . A A . 673 ARG CZ 1 1
18 23045 1 1 30 ARG H H -4.011 -0.974 10.307 1.00 . A A . 673 ARG H 1 1
18 23046 1 1 30 ARG HA H -3.831 0.471 12.613 1.00 . A A . 673 ARG HA 1 1
18 23047 1 1 30 ARG HB2 H -2.378 0.775 9.995 1.00 . A A . 673 ARG HB2 1 1
18 23048 1 1 30 ARG HB3 H -1.986 1.783 11.382 1.00 . A A . 673 ARG HB3 1 1
18 23049 1 1 30 ARG HD2 H 0.011 -0.389 13.128 1.00 . A A . 673 ARG HD2 1 1
18 23050 1 1 30 ARG HD3 H -0.849 1.150 13.072 1.00 . A A . 673 ARG HD3 1 1
18 23051 1 1 30 ARG HE H -2.315 0.293 14.585 1.00 . A A . 673 ARG HE 1 1
18 23052 1 1 30 ARG HG2 H -2.037 -1.188 11.669 1.00 . A A . 673 ARG HG2 1 1
18 23053 1 1 30 ARG HG3 H -0.643 -0.389 10.940 1.00 . A A . 673 ARG HG3 1 1
18 23054 1 1 30 ARG HH11 H -0.828 -2.354 12.883 1.00 . A A . 673 ARG HH11 1 1
18 23055 1 1 30 ARG HH12 H -1.619 -3.575 13.824 1.00 . A A . 673 ARG HH12 1 1
18 23056 1 1 30 ARG HH21 H -3.362 -1.304 15.832 1.00 . A A . 673 ARG HH21 1 1
18 23057 1 1 30 ARG HH22 H -3.061 -2.977 15.501 1.00 . A A . 673 ARG HH22 1 1
18 23058 1 1 30 ARG N N -4.530 -0.343 10.850 1.00 . A A . 673 ARG N 1 1
18 23059 1 1 30 ARG NE N -1.851 -0.386 14.053 1.00 . A A . 673 ARG NE 1 1
18 23060 1 1 30 ARG NH1 N -1.455 -2.610 13.618 1.00 . A A . 673 ARG NH1 1 1
18 23061 1 1 30 ARG NH2 N -2.898 -2.011 15.299 1.00 . A A . 673 ARG NH2 1 1
18 23062 1 1 30 ARG O O -4.443 2.950 12.216 1.00 . A A . 673 ARG O 1 1
18 23063 1 1 31 GLY C C -5.169 4.392 9.163 1.00 . A A . 674 GLY C 1 1
18 23064 1 1 31 GLY CA C -5.985 3.418 9.989 1.00 . A A . 674 GLY CA 1 1
18 23065 1 1 31 GLY H H -5.312 1.442 9.632 1.00 . A A . 674 GLY H 1 1
18 23066 1 1 31 GLY HA2 H -6.892 3.179 9.454 1.00 . A A . 674 GLY HA2 1 1
18 23067 1 1 31 GLY HA3 H -6.245 3.888 10.926 1.00 . A A . 674 GLY HA3 1 1
18 23068 1 1 31 GLY N N -5.267 2.187 10.267 1.00 . A A . 674 GLY N 1 1
18 23069 1 1 31 GLY O O -5.218 5.601 9.387 1.00 . A A . 674 GLY O 1 1
18 23070 1 1 32 VAL C C -4.430 5.681 6.545 1.00 . A A . 675 VAL C 1 1
18 23071 1 1 32 VAL CA C -3.583 4.695 7.342 1.00 . A A . 675 VAL CA 1 1
18 23072 1 1 32 VAL CB C -2.757 3.839 6.364 1.00 . A A . 675 VAL CB 1 1
18 23073 1 1 32 VAL CG1 C -2.147 4.709 5.275 1.00 . A A . 675 VAL CG1 1 1
18 23074 1 1 32 VAL CG2 C -1.677 3.070 7.110 1.00 . A A . 675 VAL CG2 1 1
18 23075 1 1 32 VAL H H -4.417 2.893 8.073 1.00 . A A . 675 VAL H 1 1
18 23076 1 1 32 VAL HA H -2.899 5.248 7.969 1.00 . A A . 675 VAL HA 1 1
18 23077 1 1 32 VAL HB H -3.418 3.125 5.895 1.00 . A A . 675 VAL HB 1 1
18 23078 1 1 32 VAL HG11 H -2.611 4.477 4.327 1.00 . A A . 675 VAL HG11 1 1
18 23079 1 1 32 VAL HG12 H -2.310 5.750 5.512 1.00 . A A . 675 VAL HG12 1 1
18 23080 1 1 32 VAL HG13 H -1.086 4.516 5.212 1.00 . A A . 675 VAL HG13 1 1
18 23081 1 1 32 VAL HG21 H -2.131 2.270 7.675 1.00 . A A . 675 VAL HG21 1 1
18 23082 1 1 32 VAL HG22 H -0.974 2.656 6.402 1.00 . A A . 675 VAL HG22 1 1
18 23083 1 1 32 VAL HG23 H -1.159 3.737 7.783 1.00 . A A . 675 VAL HG23 1 1
18 23084 1 1 32 VAL N N -4.414 3.864 8.204 1.00 . A A . 675 VAL N 1 1
18 23085 1 1 32 VAL O O -5.204 5.287 5.673 1.00 . A A . 675 VAL O 1 1
18 23086 1 1 33 SER C C -4.557 8.167 4.727 1.00 . A A . 676 SER C 1 1
18 23087 1 1 33 SER CA C -5.033 8.009 6.167 1.00 . A A . 676 SER CA 1 1
18 23088 1 1 33 SER CB C -4.896 9.339 6.911 1.00 . A A . 676 SER CB 1 1
18 23089 1 1 33 SER H H -3.647 7.217 7.558 1.00 . A A . 676 SER H 1 1
18 23090 1 1 33 SER HA H -6.073 7.716 6.160 1.00 . A A . 676 SER HA 1 1
18 23091 1 1 33 SER HB2 H -3.879 9.691 6.828 1.00 . A A . 676 SER HB2 1 1
18 23092 1 1 33 SER HB3 H -5.566 10.064 6.473 1.00 . A A . 676 SER HB3 1 1
18 23093 1 1 33 SER HG H -6.129 8.904 8.370 1.00 . A A . 676 SER HG 1 1
18 23094 1 1 33 SER N N -4.279 6.966 6.852 1.00 . A A . 676 SER N 1 1
18 23095 1 1 33 SER O O -3.365 8.335 4.471 1.00 . A A . 676 SER O 1 1
18 23096 1 1 33 SER OG O -5.217 9.191 8.283 1.00 . A A . 676 SER OG 1 1
18 23097 1 1 34 ALA C C -4.704 9.666 2.055 1.00 . A A . 677 ALA C 1 1
18 23098 1 1 34 ALA CA C -5.175 8.251 2.375 1.00 . A A . 677 ALA CA 1 1
18 23099 1 1 34 ALA CB C -6.381 7.889 1.521 1.00 . A A . 677 ALA CB 1 1
18 23100 1 1 34 ALA H H -6.430 7.976 4.056 1.00 . A A . 677 ALA H 1 1
18 23101 1 1 34 ALA HA H -4.380 7.557 2.144 1.00 . A A . 677 ALA HA 1 1
18 23102 1 1 34 ALA HB1 H -6.832 6.984 1.901 1.00 . A A . 677 ALA HB1 1 1
18 23103 1 1 34 ALA HB2 H -7.101 8.692 1.556 1.00 . A A . 677 ALA HB2 1 1
18 23104 1 1 34 ALA HB3 H -6.065 7.733 0.500 1.00 . A A . 677 ALA HB3 1 1
18 23105 1 1 34 ALA N N -5.497 8.112 3.789 1.00 . A A . 677 ALA N 1 1
18 23106 1 1 34 ALA O O -3.635 9.859 1.477 1.00 . A A . 677 ALA O 1 1
18 23107 1 1 35 PHE C C -3.772 12.372 2.691 1.00 . A A . 678 PHE C 1 1
18 23108 1 1 35 PHE CA C -5.176 12.050 2.188 1.00 . A A . 678 PHE CA 1 1
18 23109 1 1 35 PHE CB C -6.195 12.968 2.865 1.00 . A A . 678 PHE CB 1 1
18 23110 1 1 35 PHE CD1 C -8.479 12.003 2.479 1.00 . A A . 678 PHE CD1 1 1
18 23111 1 1 35 PHE CD2 C -7.855 13.958 1.265 1.00 . A A . 678 PHE CD2 1 1
18 23112 1 1 35 PHE CE1 C -9.714 12.008 1.858 1.00 . A A . 678 PHE CE1 1 1
18 23113 1 1 35 PHE CE2 C -9.089 13.969 0.641 1.00 . A A . 678 PHE CE2 1 1
18 23114 1 1 35 PHE CG C -7.537 12.976 2.190 1.00 . A A . 678 PHE CG 1 1
18 23115 1 1 35 PHE CZ C -10.019 12.993 0.939 1.00 . A A . 678 PHE CZ 1 1
18 23116 1 1 35 PHE H H -6.349 10.435 2.893 1.00 . A A . 678 PHE H 1 1
18 23117 1 1 35 PHE HA H -5.209 12.214 1.122 1.00 . A A . 678 PHE HA 1 1
18 23118 1 1 35 PHE HB2 H -6.340 12.643 3.885 1.00 . A A . 678 PHE HB2 1 1
18 23119 1 1 35 PHE HB3 H -5.815 13.979 2.865 1.00 . A A . 678 PHE HB3 1 1
18 23120 1 1 35 PHE HD1 H -8.242 11.233 3.199 1.00 . A A . 678 PHE HD1 1 1
18 23121 1 1 35 PHE HD2 H -7.128 14.723 1.032 1.00 . A A . 678 PHE HD2 1 1
18 23122 1 1 35 PHE HE1 H -10.440 11.244 2.093 1.00 . A A . 678 PHE HE1 1 1
18 23123 1 1 35 PHE HE2 H -9.324 14.740 -0.077 1.00 . A A . 678 PHE HE2 1 1
18 23124 1 1 35 PHE HZ H -10.983 12.998 0.452 1.00 . A A . 678 PHE HZ 1 1
18 23125 1 1 35 PHE N N -5.510 10.653 2.435 1.00 . A A . 678 PHE N 1 1
18 23126 1 1 35 PHE O O -3.072 13.209 2.121 1.00 . A A . 678 PHE O 1 1
18 23127 1 1 36 SER C C -0.948 11.557 3.355 1.00 . A A . 679 SER C 1 1
18 23128 1 1 36 SER CA C -2.048 11.917 4.349 1.00 . A A . 679 SER CA 1 1
18 23129 1 1 36 SER CB C -1.889 11.087 5.624 1.00 . A A . 679 SER CB 1 1
18 23130 1 1 36 SER H H -3.970 11.046 4.175 1.00 . A A . 679 SER H 1 1
18 23131 1 1 36 SER HA H -1.963 12.964 4.598 1.00 . A A . 679 SER HA 1 1
18 23132 1 1 36 SER HB2 H -2.416 10.152 5.510 1.00 . A A . 679 SER HB2 1 1
18 23133 1 1 36 SER HB3 H -0.841 10.891 5.795 1.00 . A A . 679 SER HB3 1 1
18 23134 1 1 36 SER HG H -2.036 12.654 6.791 1.00 . A A . 679 SER HG 1 1
18 23135 1 1 36 SER N N -3.366 11.700 3.764 1.00 . A A . 679 SER N 1 1
18 23136 1 1 36 SER O O -1.223 11.168 2.219 1.00 . A A . 679 SER O 1 1
18 23137 1 1 36 SER OG O -2.415 11.773 6.747 1.00 . A A . 679 SER OG 1 1
18 23138 1 1 37 THR C C 2.048 10.029 3.301 1.00 . A A . 680 THR C 1 1
18 23139 1 1 37 THR CA C 1.444 11.382 2.940 1.00 . A A . 680 THR CA 1 1
18 23140 1 1 37 THR CB C 2.535 12.464 3.050 1.00 . A A . 680 THR CB 1 1
18 23141 1 1 37 THR CG2 C 1.928 13.855 2.951 1.00 . A A . 680 THR CG2 1 1
18 23142 1 1 37 THR H H 0.456 12.005 4.705 1.00 . A A . 680 THR H 1 1
18 23143 1 1 37 THR HA H 1.100 11.350 1.917 1.00 . A A . 680 THR HA 1 1
18 23144 1 1 37 THR HB H 3.234 12.333 2.236 1.00 . A A . 680 THR HB 1 1
18 23145 1 1 37 THR HG1 H 2.679 11.867 4.924 1.00 . A A . 680 THR HG1 1 1
18 23146 1 1 37 THR HG21 H 1.905 14.308 3.931 1.00 . A A . 680 THR HG21 1 1
18 23147 1 1 37 THR HG22 H 0.923 13.783 2.563 1.00 . A A . 680 THR HG22 1 1
18 23148 1 1 37 THR HG23 H 2.527 14.462 2.289 1.00 . A A . 680 THR HG23 1 1
18 23149 1 1 37 THR N N 0.301 11.690 3.790 1.00 . A A . 680 THR N 1 1
18 23150 1 1 37 THR O O 1.730 9.455 4.342 1.00 . A A . 680 THR O 1 1
18 23151 1 1 37 THR OG1 O 3.234 12.330 4.292 1.00 . A A . 680 THR OG1 1 1
18 23152 1 1 38 TRP C C 4.510 8.311 3.862 1.00 . A A . 681 TRP C 1 1
18 23153 1 1 38 TRP CA C 3.570 8.241 2.663 1.00 . A A . 681 TRP CA 1 1
18 23154 1 1 38 TRP CB C 4.343 7.808 1.417 1.00 . A A . 681 TRP CB 1 1
18 23155 1 1 38 TRP CD1 C 6.711 6.884 1.745 1.00 . A A . 681 TRP CD1 1 1
18 23156 1 1 38 TRP CD2 C 5.090 5.351 1.937 1.00 . A A . 681 TRP CD2 1 1
18 23157 1 1 38 TRP CE2 C 6.333 4.719 2.137 1.00 . A A . 681 TRP CE2 1 1
18 23158 1 1 38 TRP CE3 C 3.924 4.584 2.012 1.00 . A A . 681 TRP CE3 1 1
18 23159 1 1 38 TRP CG C 5.355 6.736 1.688 1.00 . A A . 681 TRP CG 1 1
18 23160 1 1 38 TRP CH2 C 5.282 2.630 2.474 1.00 . A A . 681 TRP CH2 1 1
18 23161 1 1 38 TRP CZ2 C 6.440 3.357 2.406 1.00 . A A . 681 TRP CZ2 1 1
18 23162 1 1 38 TRP CZ3 C 4.032 3.232 2.278 1.00 . A A . 681 TRP CZ3 1 1
18 23163 1 1 38 TRP H H 3.134 10.032 1.622 1.00 . A A . 681 TRP H 1 1
18 23164 1 1 38 TRP HA H 2.798 7.513 2.868 1.00 . A A . 681 TRP HA 1 1
18 23165 1 1 38 TRP HB2 H 3.648 7.432 0.682 1.00 . A A . 681 TRP HB2 1 1
18 23166 1 1 38 TRP HB3 H 4.864 8.663 1.011 1.00 . A A . 681 TRP HB3 1 1
18 23167 1 1 38 TRP HD1 H 7.227 7.820 1.597 1.00 . A A . 681 TRP HD1 1 1
18 23168 1 1 38 TRP HE1 H 8.270 5.523 2.106 1.00 . A A . 681 TRP HE1 1 1
18 23169 1 1 38 TRP HE3 H 2.952 5.030 1.864 1.00 . A A . 681 TRP HE3 1 1
18 23170 1 1 38 TRP HH2 H 5.319 1.571 2.679 1.00 . A A . 681 TRP HH2 1 1
18 23171 1 1 38 TRP HZ2 H 7.396 2.878 2.560 1.00 . A A . 681 TRP HZ2 1 1
18 23172 1 1 38 TRP HZ3 H 3.142 2.623 2.340 1.00 . A A . 681 TRP HZ3 1 1
18 23173 1 1 38 TRP N N 2.921 9.526 2.435 1.00 . A A . 681 TRP N 1 1
18 23174 1 1 38 TRP NE1 N 7.306 5.675 2.015 1.00 . A A . 681 TRP NE1 1 1
18 23175 1 1 38 TRP O O 4.798 7.296 4.495 1.00 . A A . 681 TRP O 1 1
18 23176 1 1 39 GLU C C 5.208 9.378 6.610 1.00 . A A . 682 GLU C 1 1
18 23177 1 1 39 GLU CA C 5.893 9.715 5.289 1.00 . A A . 682 GLU CA 1 1
18 23178 1 1 39 GLU CB C 6.395 11.160 5.316 1.00 . A A . 682 GLU CB 1 1
18 23179 1 1 39 GLU CD C 7.977 12.878 4.353 1.00 . A A . 682 GLU CD 1 1
18 23180 1 1 39 GLU CG C 7.470 11.451 4.282 1.00 . A A . 682 GLU CG 1 1
18 23181 1 1 39 GLU H H 4.719 10.285 3.623 1.00 . A A . 682 GLU H 1 1
18 23182 1 1 39 GLU HA H 6.736 9.054 5.156 1.00 . A A . 682 GLU HA 1 1
18 23183 1 1 39 GLU HB2 H 5.561 11.822 5.134 1.00 . A A . 682 GLU HB2 1 1
18 23184 1 1 39 GLU HB3 H 6.802 11.369 6.295 1.00 . A A . 682 GLU HB3 1 1
18 23185 1 1 39 GLU HG2 H 8.301 10.781 4.447 1.00 . A A . 682 GLU HG2 1 1
18 23186 1 1 39 GLU HG3 H 7.061 11.278 3.297 1.00 . A A . 682 GLU HG3 1 1
18 23187 1 1 39 GLU N N 4.985 9.515 4.166 1.00 . A A . 682 GLU N 1 1
18 23188 1 1 39 GLU O O 5.617 8.457 7.318 1.00 . A A . 682 GLU O 1 1
18 23189 1 1 39 GLU OE1 O 8.781 13.177 5.260 1.00 . A A . 682 GLU OE1 1 1
18 23190 1 1 39 GLU OE2 O 7.570 13.695 3.501 1.00 . A A . 682 GLU OE2 1 1
18 23191 1 1 40 LYS C C 3.036 8.446 8.325 1.00 . A A . 683 LYS C 1 1
18 23192 1 1 40 LYS CA C 3.420 9.915 8.172 1.00 . A A . 683 LYS CA 1 1
18 23193 1 1 40 LYS CB C 2.162 10.787 8.194 1.00 . A A . 683 LYS CB 1 1
18 23194 1 1 40 LYS CD C 3.302 12.998 7.843 1.00 . A A . 683 LYS CD 1 1
18 23195 1 1 40 LYS CE C 3.232 14.480 8.175 1.00 . A A . 683 LYS CE 1 1
18 23196 1 1 40 LYS CG C 2.398 12.180 8.751 1.00 . A A . 683 LYS CG 1 1
18 23197 1 1 40 LYS H H 3.886 10.851 6.332 1.00 . A A . 683 LYS H 1 1
18 23198 1 1 40 LYS HA H 4.057 10.196 8.997 1.00 . A A . 683 LYS HA 1 1
18 23199 1 1 40 LYS HB2 H 1.788 10.883 7.186 1.00 . A A . 683 LYS HB2 1 1
18 23200 1 1 40 LYS HB3 H 1.413 10.301 8.802 1.00 . A A . 683 LYS HB3 1 1
18 23201 1 1 40 LYS HD2 H 4.321 12.661 7.966 1.00 . A A . 683 LYS HD2 1 1
18 23202 1 1 40 LYS HD3 H 2.994 12.852 6.817 1.00 . A A . 683 LYS HD3 1 1
18 23203 1 1 40 LYS HE2 H 3.146 14.592 9.245 1.00 . A A . 683 LYS HE2 1 1
18 23204 1 1 40 LYS HE3 H 4.141 14.955 7.836 1.00 . A A . 683 LYS HE3 1 1
18 23205 1 1 40 LYS HG2 H 1.449 12.686 8.845 1.00 . A A . 683 LYS HG2 1 1
18 23206 1 1 40 LYS HG3 H 2.862 12.095 9.723 1.00 . A A . 683 LYS HG3 1 1
18 23207 1 1 40 LYS HZ1 H 1.508 14.439 6.996 1.00 . A A . 683 LYS HZ1 1 1
18 23208 1 1 40 LYS HZ2 H 2.395 15.873 6.862 1.00 . A A . 683 LYS HZ2 1 1
18 23209 1 1 40 LYS HZ3 H 1.459 15.584 8.241 1.00 . A A . 683 LYS HZ3 1 1
18 23210 1 1 40 LYS N N 4.164 10.132 6.937 1.00 . A A . 683 LYS N 1 1
18 23211 1 1 40 LYS NZ N 2.067 15.140 7.523 1.00 . A A . 683 LYS NZ 1 1
18 23212 1 1 40 LYS O O 3.409 7.797 9.301 1.00 . A A . 683 LYS O 1 1
18 23213 1 1 41 GLU C C 3.054 5.598 7.484 1.00 . A A . 684 GLU C 1 1
18 23214 1 1 41 GLU CA C 1.856 6.538 7.381 1.00 . A A . 684 GLU CA 1 1
18 23215 1 1 41 GLU CB C 1.041 6.209 6.129 1.00 . A A . 684 GLU CB 1 1
18 23216 1 1 41 GLU CD C -1.076 7.295 6.978 1.00 . A A . 684 GLU CD 1 1
18 23217 1 1 41 GLU CG C -0.070 7.206 5.846 1.00 . A A . 684 GLU CG 1 1
18 23218 1 1 41 GLU H H 2.024 8.499 6.601 1.00 . A A . 684 GLU H 1 1
18 23219 1 1 41 GLU HA H 1.232 6.403 8.252 1.00 . A A . 684 GLU HA 1 1
18 23220 1 1 41 GLU HB2 H 1.705 6.189 5.277 1.00 . A A . 684 GLU HB2 1 1
18 23221 1 1 41 GLU HB3 H 0.597 5.232 6.250 1.00 . A A . 684 GLU HB3 1 1
18 23222 1 1 41 GLU HG2 H 0.369 8.182 5.698 1.00 . A A . 684 GLU HG2 1 1
18 23223 1 1 41 GLU HG3 H -0.587 6.905 4.947 1.00 . A A . 684 GLU HG3 1 1
18 23224 1 1 41 GLU N N 2.289 7.930 7.353 1.00 . A A . 684 GLU N 1 1
18 23225 1 1 41 GLU O O 3.043 4.643 8.263 1.00 . A A . 684 GLU O 1 1
18 23226 1 1 41 GLU OE1 O -1.026 6.438 7.885 1.00 . A A . 684 GLU OE1 1 1
18 23227 1 1 41 GLU OE2 O -1.913 8.222 6.955 1.00 . A A . 684 GLU OE2 1 1
18 23228 1 1 42 LEU C C 5.778 4.801 8.116 1.00 . A A . 685 LEU C 1 1
18 23229 1 1 42 LEU CA C 5.290 5.053 6.693 1.00 . A A . 685 LEU CA 1 1
18 23230 1 1 42 LEU CB C 6.392 5.730 5.876 1.00 . A A . 685 LEU CB 1 1
18 23231 1 1 42 LEU CD1 C 8.138 3.953 5.597 1.00 . A A . 685 LEU CD1 1 1
18 23232 1 1 42 LEU CD2 C 8.814 6.359 5.713 1.00 . A A . 685 LEU CD2 1 1
18 23233 1 1 42 LEU CG C 7.825 5.312 6.206 1.00 . A A . 685 LEU CG 1 1
18 23234 1 1 42 LEU H H 4.034 6.647 6.094 1.00 . A A . 685 LEU H 1 1
18 23235 1 1 42 LEU HA H 5.046 4.105 6.236 1.00 . A A . 685 LEU HA 1 1
18 23236 1 1 42 LEU HB2 H 6.215 5.510 4.835 1.00 . A A . 685 LEU HB2 1 1
18 23237 1 1 42 LEU HB3 H 6.313 6.796 6.036 1.00 . A A . 685 LEU HB3 1 1
18 23238 1 1 42 LEU HD11 H 8.725 3.374 6.293 1.00 . A A . 685 LEU HD11 1 1
18 23239 1 1 42 LEU HD12 H 8.695 4.089 4.682 1.00 . A A . 685 LEU HD12 1 1
18 23240 1 1 42 LEU HD13 H 7.215 3.434 5.383 1.00 . A A . 685 LEU HD13 1 1
18 23241 1 1 42 LEU HD21 H 9.532 6.569 6.492 1.00 . A A . 685 LEU HD21 1 1
18 23242 1 1 42 LEU HD22 H 8.282 7.265 5.460 1.00 . A A . 685 LEU HD22 1 1
18 23243 1 1 42 LEU HD23 H 9.328 5.986 4.840 1.00 . A A . 685 LEU HD23 1 1
18 23244 1 1 42 LEU HG H 7.932 5.228 7.279 1.00 . A A . 685 LEU HG 1 1
18 23245 1 1 42 LEU N N 4.084 5.874 6.692 1.00 . A A . 685 LEU N 1 1
18 23246 1 1 42 LEU O O 6.032 3.661 8.504 1.00 . A A . 685 LEU O 1 1
18 23247 1 1 43 HIS C C 5.342 5.013 11.123 1.00 . A A . 686 HIS C 1 1
18 23248 1 1 43 HIS CA C 6.358 5.769 10.273 1.00 . A A . 686 HIS CA 1 1
18 23249 1 1 43 HIS CB C 6.597 7.161 10.860 1.00 . A A . 686 HIS CB 1 1
18 23250 1 1 43 HIS CD2 C 4.485 7.379 12.351 1.00 . A A . 686 HIS CD2 1 1
18 23251 1 1 43 HIS CE1 C 3.787 9.329 11.634 1.00 . A A . 686 HIS CE1 1 1
18 23252 1 1 43 HIS CG C 5.358 7.801 11.406 1.00 . A A . 686 HIS CG 1 1
18 23253 1 1 43 HIS H H 5.686 6.756 8.525 1.00 . A A . 686 HIS H 1 1
18 23254 1 1 43 HIS HA H 7.289 5.223 10.276 1.00 . A A . 686 HIS HA 1 1
18 23255 1 1 43 HIS HB2 H 7.313 7.086 11.665 1.00 . A A . 686 HIS HB2 1 1
18 23256 1 1 43 HIS HB3 H 6.994 7.807 10.090 1.00 . A A . 686 HIS HB3 1 1
18 23257 1 1 43 HIS HD1 H 5.309 9.588 10.292 1.00 . A A . 686 HIS HD1 1 1
18 23258 1 1 43 HIS HD2 H 4.539 6.453 12.906 1.00 . A A . 686 HIS HD2 1 1
18 23259 1 1 43 HIS HE1 H 3.202 10.228 11.507 1.00 . A A . 686 HIS HE1 1 1
18 23260 1 1 43 HIS N N 5.904 5.874 8.891 1.00 . A A . 686 HIS N 1 1
18 23261 1 1 43 HIS ND1 N 4.891 9.025 10.976 1.00 . A A . 686 HIS ND1 1 1
18 23262 1 1 43 HIS NE2 N 3.519 8.346 12.474 1.00 . A A . 686 HIS NE2 1 1
18 23263 1 1 43 HIS O O 5.708 4.291 12.051 1.00 . A A . 686 HIS O 1 1
18 23264 1 1 44 LYS C C 3.060 3.006 11.337 1.00 . A A . 687 LYS C 1 1
18 23265 1 1 44 LYS CA C 2.994 4.517 11.534 1.00 . A A . 687 LYS CA 1 1
18 23266 1 1 44 LYS CB C 1.632 5.043 11.077 1.00 . A A . 687 LYS CB 1 1
18 23267 1 1 44 LYS CD C -0.076 6.883 11.170 1.00 . A A . 687 LYS CD 1 1
18 23268 1 1 44 LYS CE C -0.197 8.399 11.167 1.00 . A A . 687 LYS CE 1 1
18 23269 1 1 44 LYS CG C 1.314 6.436 11.591 1.00 . A A . 687 LYS CG 1 1
18 23270 1 1 44 LYS H H 3.835 5.772 10.050 1.00 . A A . 687 LYS H 1 1
18 23271 1 1 44 LYS HA H 3.123 4.737 12.582 1.00 . A A . 687 LYS HA 1 1
18 23272 1 1 44 LYS HB2 H 1.611 5.067 9.998 1.00 . A A . 687 LYS HB2 1 1
18 23273 1 1 44 LYS HB3 H 0.863 4.369 11.428 1.00 . A A . 687 LYS HB3 1 1
18 23274 1 1 44 LYS HD2 H -0.277 6.515 10.175 1.00 . A A . 687 LYS HD2 1 1
18 23275 1 1 44 LYS HD3 H -0.800 6.474 11.860 1.00 . A A . 687 LYS HD3 1 1
18 23276 1 1 44 LYS HE2 H -0.444 8.730 12.164 1.00 . A A . 687 LYS HE2 1 1
18 23277 1 1 44 LYS HE3 H 0.752 8.822 10.873 1.00 . A A . 687 LYS HE3 1 1
18 23278 1 1 44 LYS HG2 H 1.368 6.433 12.670 1.00 . A A . 687 LYS HG2 1 1
18 23279 1 1 44 LYS HG3 H 2.041 7.131 11.195 1.00 . A A . 687 LYS HG3 1 1
18 23280 1 1 44 LYS HZ1 H -1.378 8.178 9.458 1.00 . A A . 687 LYS HZ1 1 1
18 23281 1 1 44 LYS HZ2 H -0.976 9.783 9.810 1.00 . A A . 687 LYS HZ2 1 1
18 23282 1 1 44 LYS HZ3 H -2.153 8.986 10.727 1.00 . A A . 687 LYS HZ3 1 1
18 23283 1 1 44 LYS N N 4.065 5.183 10.801 1.00 . A A . 687 LYS N 1 1
18 23284 1 1 44 LYS NZ N -1.250 8.869 10.225 1.00 . A A . 687 LYS NZ 1 1
18 23285 1 1 44 LYS O O 2.562 2.241 12.164 1.00 . A A . 687 LYS O 1 1
18 23286 1 1 45 ILE C C 5.275 0.745 9.889 1.00 . A A . 688 ILE C 1 1
18 23287 1 1 45 ILE CA C 3.810 1.163 9.937 1.00 . A A . 688 ILE CA 1 1
18 23288 1 1 45 ILE CB C 3.142 0.809 8.595 1.00 . A A . 688 ILE CB 1 1
18 23289 1 1 45 ILE CD1 C 3.639 1.045 6.110 1.00 . A A . 688 ILE CD1 1 1
18 23290 1 1 45 ILE CG1 C 3.698 1.692 7.476 1.00 . A A . 688 ILE CG1 1 1
18 23291 1 1 45 ILE CG2 C 1.632 0.961 8.697 1.00 . A A . 688 ILE CG2 1 1
18 23292 1 1 45 ILE H H 4.054 3.240 9.619 1.00 . A A . 688 ILE H 1 1
18 23293 1 1 45 ILE HA H 3.313 0.608 10.720 1.00 . A A . 688 ILE HA 1 1
18 23294 1 1 45 ILE HB H 3.361 -0.224 8.371 1.00 . A A . 688 ILE HB 1 1
18 23295 1 1 45 ILE HD11 H 4.557 1.245 5.576 1.00 . A A . 688 ILE HD11 1 1
18 23296 1 1 45 ILE HD12 H 3.511 -0.021 6.221 1.00 . A A . 688 ILE HD12 1 1
18 23297 1 1 45 ILE HD13 H 2.806 1.451 5.554 1.00 . A A . 688 ILE HD13 1 1
18 23298 1 1 45 ILE HG12 H 3.130 2.608 7.433 1.00 . A A . 688 ILE HG12 1 1
18 23299 1 1 45 ILE HG13 H 4.731 1.924 7.690 1.00 . A A . 688 ILE HG13 1 1
18 23300 1 1 45 ILE HG21 H 1.192 0.012 8.964 1.00 . A A . 688 ILE HG21 1 1
18 23301 1 1 45 ILE HG22 H 1.395 1.692 9.456 1.00 . A A . 688 ILE HG22 1 1
18 23302 1 1 45 ILE HG23 H 1.238 1.287 7.747 1.00 . A A . 688 ILE HG23 1 1
18 23303 1 1 45 ILE N N 3.677 2.583 10.239 1.00 . A A . 688 ILE N 1 1
18 23304 1 1 45 ILE O O 5.595 -0.406 9.593 1.00 . A A . 688 ILE O 1 1
18 23305 1 1 46 VAL C C 7.982 0.472 11.311 1.00 . A A . 689 VAL C 1 1
18 23306 1 1 46 VAL CA C 7.597 1.418 10.179 1.00 . A A . 689 VAL CA 1 1
18 23307 1 1 46 VAL CB C 8.413 2.717 10.310 1.00 . A A . 689 VAL CB 1 1
18 23308 1 1 46 VAL CG1 C 8.341 3.253 11.732 1.00 . A A . 689 VAL CG1 1 1
18 23309 1 1 46 VAL CG2 C 9.857 2.483 9.892 1.00 . A A . 689 VAL CG2 1 1
18 23310 1 1 46 VAL H H 5.848 2.587 10.414 1.00 . A A . 689 VAL H 1 1
18 23311 1 1 46 VAL HA H 7.845 0.955 9.235 1.00 . A A . 689 VAL HA 1 1
18 23312 1 1 46 VAL HB H 7.985 3.456 9.649 1.00 . A A . 689 VAL HB 1 1
18 23313 1 1 46 VAL HG11 H 7.427 2.915 12.197 1.00 . A A . 689 VAL HG11 1 1
18 23314 1 1 46 VAL HG12 H 9.189 2.891 12.296 1.00 . A A . 689 VAL HG12 1 1
18 23315 1 1 46 VAL HG13 H 8.357 4.333 11.711 1.00 . A A . 689 VAL HG13 1 1
18 23316 1 1 46 VAL HG21 H 10.499 2.568 10.756 1.00 . A A . 689 VAL HG21 1 1
18 23317 1 1 46 VAL HG22 H 9.954 1.493 9.469 1.00 . A A . 689 VAL HG22 1 1
18 23318 1 1 46 VAL HG23 H 10.144 3.218 9.156 1.00 . A A . 689 VAL HG23 1 1
18 23319 1 1 46 VAL N N 6.164 1.688 10.185 1.00 . A A . 689 VAL N 1 1
18 23320 1 1 46 VAL O O 8.901 -0.335 11.174 1.00 . A A . 689 VAL O 1 1
18 23321 1 1 47 PHE C C 6.827 -1.611 13.456 1.00 . A A . 690 PHE C 1 1
18 23322 1 1 47 PHE CA C 7.541 -0.268 13.587 1.00 . A A . 690 PHE CA 1 1
18 23323 1 1 47 PHE CB C 7.099 0.434 14.873 1.00 . A A . 690 PHE CB 1 1
18 23324 1 1 47 PHE CD1 C 4.680 -0.131 15.229 1.00 . A A . 690 PHE CD1 1 1
18 23325 1 1 47 PHE CD2 C 5.237 2.084 14.547 1.00 . A A . 690 PHE CD2 1 1
18 23326 1 1 47 PHE CE1 C 3.339 0.205 15.241 1.00 . A A . 690 PHE CE1 1 1
18 23327 1 1 47 PHE CE2 C 3.898 2.427 14.556 1.00 . A A . 690 PHE CE2 1 1
18 23328 1 1 47 PHE CG C 5.643 0.803 14.883 1.00 . A A . 690 PHE CG 1 1
18 23329 1 1 47 PHE CZ C 2.948 1.486 14.903 1.00 . A A . 690 PHE CZ 1 1
18 23330 1 1 47 PHE H H 6.553 1.241 12.479 1.00 . A A . 690 PHE H 1 1
18 23331 1 1 47 PHE HA H 8.605 -0.443 13.630 1.00 . A A . 690 PHE HA 1 1
18 23332 1 1 47 PHE HB2 H 7.281 -0.219 15.712 1.00 . A A . 690 PHE HB2 1 1
18 23333 1 1 47 PHE HB3 H 7.673 1.340 14.995 1.00 . A A . 690 PHE HB3 1 1
18 23334 1 1 47 PHE HD1 H 4.985 -1.134 15.494 1.00 . A A . 690 PHE HD1 1 1
18 23335 1 1 47 PHE HD2 H 5.978 2.821 14.275 1.00 . A A . 690 PHE HD2 1 1
18 23336 1 1 47 PHE HE1 H 2.600 -0.533 15.512 1.00 . A A . 690 PHE HE1 1 1
18 23337 1 1 47 PHE HE2 H 3.594 3.429 14.292 1.00 . A A . 690 PHE HE2 1 1
18 23338 1 1 47 PHE HZ H 1.901 1.751 14.911 1.00 . A A . 690 PHE HZ 1 1
18 23339 1 1 47 PHE N N 7.273 0.578 12.430 1.00 . A A . 690 PHE N 1 1
18 23340 1 1 47 PHE O O 6.848 -2.429 14.376 1.00 . A A . 690 PHE O 1 1
18 23341 1 1 48 ASP C C 6.375 -4.089 11.359 1.00 . A A . 691 ASP C 1 1
18 23342 1 1 48 ASP CA C 5.476 -3.072 12.056 1.00 . A A . 691 ASP CA 1 1
18 23343 1 1 48 ASP CB C 4.235 -2.803 11.204 1.00 . A A . 691 ASP CB 1 1
18 23344 1 1 48 ASP CG C 3.530 -4.079 10.789 1.00 . A A . 691 ASP CG 1 1
18 23345 1 1 48 ASP H H 6.216 -1.138 11.613 1.00 . A A . 691 ASP H 1 1
18 23346 1 1 48 ASP HA H 5.168 -3.476 13.008 1.00 . A A . 691 ASP HA 1 1
18 23347 1 1 48 ASP HB2 H 3.541 -2.199 11.771 1.00 . A A . 691 ASP HB2 1 1
18 23348 1 1 48 ASP HB3 H 4.527 -2.267 10.313 1.00 . A A . 691 ASP HB3 1 1
18 23349 1 1 48 ASP N N 6.196 -1.829 12.308 1.00 . A A . 691 ASP N 1 1
18 23350 1 1 48 ASP O O 7.197 -3.748 10.509 1.00 . A A . 691 ASP O 1 1
18 23351 1 1 48 ASP OD1 O 4.073 -4.804 9.930 1.00 . A A . 691 ASP OD1 1 1
18 23352 1 1 48 ASP OD2 O 2.434 -4.352 11.322 1.00 . A A . 691 ASP OD2 1 1
18 23353 1 1 49 PRO C C 6.643 -6.734 9.696 1.00 . A A . 692 PRO C 1 1
18 23354 1 1 49 PRO CA C 7.006 -6.461 11.152 1.00 . A A . 692 PRO CA 1 1
18 23355 1 1 49 PRO CB C 6.642 -7.663 12.028 1.00 . A A . 692 PRO CB 1 1
18 23356 1 1 49 PRO CD C 5.257 -5.848 12.736 1.00 . A A . 692 PRO CD 1 1
18 23357 1 1 49 PRO CG C 5.291 -7.342 12.568 1.00 . A A . 692 PRO CG 1 1
18 23358 1 1 49 PRO HA H 8.067 -6.268 11.227 1.00 . A A . 692 PRO HA 1 1
18 23359 1 1 49 PRO HB2 H 6.624 -8.559 11.424 1.00 . A A . 692 PRO HB2 1 1
18 23360 1 1 49 PRO HB3 H 7.368 -7.769 12.819 1.00 . A A . 692 PRO HB3 1 1
18 23361 1 1 49 PRO HD2 H 4.266 -5.468 12.535 1.00 . A A . 692 PRO HD2 1 1
18 23362 1 1 49 PRO HD3 H 5.574 -5.573 13.731 1.00 . A A . 692 PRO HD3 1 1
18 23363 1 1 49 PRO HG2 H 4.532 -7.658 11.869 1.00 . A A . 692 PRO HG2 1 1
18 23364 1 1 49 PRO HG3 H 5.152 -7.829 13.521 1.00 . A A . 692 PRO HG3 1 1
18 23365 1 1 49 PRO N N 6.218 -5.369 11.728 1.00 . A A . 692 PRO N 1 1
18 23366 1 1 49 PRO O O 7.519 -6.851 8.839 1.00 . A A . 692 PRO O 1 1
18 23367 1 1 50 ARG C C 5.453 -6.086 7.085 1.00 . A A . 693 ARG C 1 1
18 23368 1 1 50 ARG CA C 4.867 -7.092 8.071 1.00 . A A . 693 ARG CA 1 1
18 23369 1 1 50 ARG CB C 3.339 -7.033 8.028 1.00 . A A . 693 ARG CB 1 1
18 23370 1 1 50 ARG CD C 1.222 -7.928 9.046 1.00 . A A . 693 ARG CD 1 1
18 23371 1 1 50 ARG CG C 2.665 -8.233 8.674 1.00 . A A . 693 ARG CG 1 1
18 23372 1 1 50 ARG CZ C -0.016 -6.468 10.588 1.00 . A A . 693 ARG CZ 1 1
18 23373 1 1 50 ARG H H 4.695 -6.730 10.149 1.00 . A A . 693 ARG H 1 1
18 23374 1 1 50 ARG HA H 5.188 -8.084 7.790 1.00 . A A . 693 ARG HA 1 1
18 23375 1 1 50 ARG HB2 H 3.010 -6.143 8.544 1.00 . A A . 693 ARG HB2 1 1
18 23376 1 1 50 ARG HB3 H 3.022 -6.981 6.998 1.00 . A A . 693 ARG HB3 1 1
18 23377 1 1 50 ARG HD2 H 0.719 -7.524 8.181 1.00 . A A . 693 ARG HD2 1 1
18 23378 1 1 50 ARG HD3 H 0.741 -8.847 9.346 1.00 . A A . 693 ARG HD3 1 1
18 23379 1 1 50 ARG HE H 1.967 -6.675 10.560 1.00 . A A . 693 ARG HE 1 1
18 23380 1 1 50 ARG HG2 H 2.679 -9.060 7.979 1.00 . A A . 693 ARG HG2 1 1
18 23381 1 1 50 ARG HG3 H 3.209 -8.502 9.567 1.00 . A A . 693 ARG HG3 1 1
18 23382 1 1 50 ARG HH11 H -1.166 -7.500 9.286 1.00 . A A . 693 ARG HH11 1 1
18 23383 1 1 50 ARG HH12 H -2.027 -6.467 10.378 1.00 . A A . 693 ARG HH12 1 1
18 23384 1 1 50 ARG HH21 H 0.845 -5.311 12.004 1.00 . A A . 693 ARG HH21 1 1
18 23385 1 1 50 ARG HH22 H -0.882 -5.221 11.923 1.00 . A A . 693 ARG HH22 1 1
18 23386 1 1 50 ARG N N 5.346 -6.833 9.424 1.00 . A A . 693 ARG N 1 1
18 23387 1 1 50 ARG NE N 1.131 -6.965 10.140 1.00 . A A . 693 ARG NE 1 1
18 23388 1 1 50 ARG NH1 N -1.164 -6.842 10.038 1.00 . A A . 693 ARG NH1 1 1
18 23389 1 1 50 ARG NH2 N -0.018 -5.595 11.587 1.00 . A A . 693 ARG NH2 1 1
18 23390 1 1 50 ARG O O 5.571 -6.368 5.892 1.00 . A A . 693 ARG O 1 1
18 23391 1 1 51 TYR C C 7.745 -4.290 6.196 1.00 . A A . 694 TYR C 1 1
18 23392 1 1 51 TYR CA C 6.390 -3.865 6.754 1.00 . A A . 694 TYR CA 1 1
18 23393 1 1 51 TYR CB C 6.538 -2.570 7.554 1.00 . A A . 694 TYR CB 1 1
18 23394 1 1 51 TYR CD1 C 7.078 -0.689 5.958 1.00 . A A . 694 TYR CD1 1 1
18 23395 1 1 51 TYR CD2 C 8.834 -1.542 7.325 1.00 . A A . 694 TYR CD2 1 1
18 23396 1 1 51 TYR CE1 C 7.954 0.215 5.388 1.00 . A A . 694 TYR CE1 1 1
18 23397 1 1 51 TYR CE2 C 9.717 -0.642 6.761 1.00 . A A . 694 TYR CE2 1 1
18 23398 1 1 51 TYR CG C 7.501 -1.582 6.934 1.00 . A A . 694 TYR CG 1 1
18 23399 1 1 51 TYR CZ C 9.272 0.234 5.793 1.00 . A A . 694 TYR CZ 1 1
18 23400 1 1 51 TYR H H 5.700 -4.748 8.549 1.00 . A A . 694 TYR H 1 1
18 23401 1 1 51 TYR HA H 5.712 -3.692 5.930 1.00 . A A . 694 TYR HA 1 1
18 23402 1 1 51 TYR HB2 H 5.575 -2.089 7.630 1.00 . A A . 694 TYR HB2 1 1
18 23403 1 1 51 TYR HB3 H 6.897 -2.806 8.545 1.00 . A A . 694 TYR HB3 1 1
18 23404 1 1 51 TYR HD1 H 6.044 -0.707 5.643 1.00 . A A . 694 TYR HD1 1 1
18 23405 1 1 51 TYR HD2 H 9.179 -2.230 8.083 1.00 . A A . 694 TYR HD2 1 1
18 23406 1 1 51 TYR HE1 H 7.606 0.901 4.630 1.00 . A A . 694 TYR HE1 1 1
18 23407 1 1 51 TYR HE2 H 10.749 -0.626 7.078 1.00 . A A . 694 TYR HE2 1 1
18 23408 1 1 51 TYR HH H 9.738 2.002 5.197 1.00 . A A . 694 TYR HH 1 1
18 23409 1 1 51 TYR N N 5.819 -4.914 7.590 1.00 . A A . 694 TYR N 1 1
18 23410 1 1 51 TYR O O 8.347 -3.582 5.389 1.00 . A A . 694 TYR O 1 1
18 23411 1 1 51 TYR OH O 10.148 1.134 5.229 1.00 . A A . 694 TYR OH 1 1
18 23412 1 1 52 LEU C C 9.322 -7.301 5.447 1.00 . A A . 695 LEU C 1 1
18 23413 1 1 52 LEU CA C 9.502 -5.974 6.178 1.00 . A A . 695 LEU CA 1 1
18 23414 1 1 52 LEU CB C 10.450 -6.157 7.365 1.00 . A A . 695 LEU CB 1 1
18 23415 1 1 52 LEU CD1 C 11.359 -5.303 9.539 1.00 . A A . 695 LEU CD1 1 1
18 23416 1 1 52 LEU CD2 C 11.537 -3.901 7.475 1.00 . A A . 695 LEU CD2 1 1
18 23417 1 1 52 LEU CG C 10.692 -4.918 8.228 1.00 . A A . 695 LEU CG 1 1
18 23418 1 1 52 LEU H H 7.693 -5.972 7.276 1.00 . A A . 695 LEU H 1 1
18 23419 1 1 52 LEU HA H 9.929 -5.255 5.494 1.00 . A A . 695 LEU HA 1 1
18 23420 1 1 52 LEU HB2 H 10.040 -6.927 8.000 1.00 . A A . 695 LEU HB2 1 1
18 23421 1 1 52 LEU HB3 H 11.405 -6.483 6.977 1.00 . A A . 695 LEU HB3 1 1
18 23422 1 1 52 LEU HD11 H 12.357 -5.665 9.342 1.00 . A A . 695 LEU HD11 1 1
18 23423 1 1 52 LEU HD12 H 10.784 -6.078 10.022 1.00 . A A . 695 LEU HD12 1 1
18 23424 1 1 52 LEU HD13 H 11.410 -4.438 10.184 1.00 . A A . 695 LEU HD13 1 1
18 23425 1 1 52 LEU HD21 H 11.013 -2.957 7.437 1.00 . A A . 695 LEU HD21 1 1
18 23426 1 1 52 LEU HD22 H 11.715 -4.254 6.470 1.00 . A A . 695 LEU HD22 1 1
18 23427 1 1 52 LEU HD23 H 12.480 -3.770 7.984 1.00 . A A . 695 LEU HD23 1 1
18 23428 1 1 52 LEU HG H 9.741 -4.458 8.460 1.00 . A A . 695 LEU HG 1 1
18 23429 1 1 52 LEU N N 8.218 -5.452 6.633 1.00 . A A . 695 LEU N 1 1
18 23430 1 1 52 LEU O O 10.294 -8.001 5.160 1.00 . A A . 695 LEU O 1 1
18 23431 1 1 53 LEU C C 7.668 -8.650 2.942 1.00 . A A . 696 LEU C 1 1
18 23432 1 1 53 LEU CA C 7.766 -8.882 4.447 1.00 . A A . 696 LEU CA 1 1
18 23433 1 1 53 LEU CB C 6.455 -9.474 4.969 1.00 . A A . 696 LEU CB 1 1
18 23434 1 1 53 LEU CD1 C 5.067 -10.325 6.875 1.00 . A A . 696 LEU CD1 1 1
18 23435 1 1 53 LEU CD2 C 7.397 -11.175 6.551 1.00 . A A . 696 LEU CD2 1 1
18 23436 1 1 53 LEU CG C 6.473 -9.974 6.414 1.00 . A A . 696 LEU CG 1 1
18 23437 1 1 53 LEU H H 7.341 -7.042 5.401 1.00 . A A . 696 LEU H 1 1
18 23438 1 1 53 LEU HA H 8.568 -9.579 4.640 1.00 . A A . 696 LEU HA 1 1
18 23439 1 1 53 LEU HB2 H 5.695 -8.712 4.892 1.00 . A A . 696 LEU HB2 1 1
18 23440 1 1 53 LEU HB3 H 6.193 -10.307 4.333 1.00 . A A . 696 LEU HB3 1 1
18 23441 1 1 53 LEU HD11 H 4.391 -9.526 6.610 1.00 . A A . 696 LEU HD11 1 1
18 23442 1 1 53 LEU HD12 H 5.063 -10.461 7.946 1.00 . A A . 696 LEU HD12 1 1
18 23443 1 1 53 LEU HD13 H 4.750 -11.240 6.395 1.00 . A A . 696 LEU HD13 1 1
18 23444 1 1 53 LEU HD21 H 7.143 -11.724 7.446 1.00 . A A . 696 LEU HD21 1 1
18 23445 1 1 53 LEU HD22 H 8.421 -10.835 6.617 1.00 . A A . 696 LEU HD22 1 1
18 23446 1 1 53 LEU HD23 H 7.284 -11.816 5.690 1.00 . A A . 696 LEU HD23 1 1
18 23447 1 1 53 LEU HG H 6.847 -9.188 7.055 1.00 . A A . 696 LEU HG 1 1
18 23448 1 1 53 LEU N N 8.073 -7.640 5.147 1.00 . A A . 696 LEU N 1 1
18 23449 1 1 53 LEU O O 7.993 -9.530 2.145 1.00 . A A . 696 LEU O 1 1
18 23450 1 1 54 LEU C C 8.227 -6.209 0.699 1.00 . A A . 697 LEU C 1 1
18 23451 1 1 54 LEU CA C 7.082 -7.108 1.152 1.00 . A A . 697 LEU CA 1 1
18 23452 1 1 54 LEU CB C 5.743 -6.410 0.909 1.00 . A A . 697 LEU CB 1 1
18 23453 1 1 54 LEU CD1 C 3.239 -6.490 0.808 1.00 . A A . 697 LEU CD1 1 1
18 23454 1 1 54 LEU CD2 C 4.592 -8.230 -0.375 1.00 . A A . 697 LEU CD2 1 1
18 23455 1 1 54 LEU CG C 4.514 -7.318 0.841 1.00 . A A . 697 LEU CG 1 1
18 23456 1 1 54 LEU H H 6.976 -6.798 3.242 1.00 . A A . 697 LEU H 1 1
18 23457 1 1 54 LEU HA H 7.111 -8.023 0.579 1.00 . A A . 697 LEU HA 1 1
18 23458 1 1 54 LEU HB2 H 5.588 -5.704 1.710 1.00 . A A . 697 LEU HB2 1 1
18 23459 1 1 54 LEU HB3 H 5.814 -5.877 -0.029 1.00 . A A . 697 LEU HB3 1 1
18 23460 1 1 54 LEU HD11 H 2.824 -6.508 -0.188 1.00 . A A . 697 LEU HD11 1 1
18 23461 1 1 54 LEU HD12 H 3.465 -5.471 1.087 1.00 . A A . 697 LEU HD12 1 1
18 23462 1 1 54 LEU HD13 H 2.524 -6.904 1.504 1.00 . A A . 697 LEU HD13 1 1
18 23463 1 1 54 LEU HD21 H 5.481 -8.840 -0.311 1.00 . A A . 697 LEU HD21 1 1
18 23464 1 1 54 LEU HD22 H 4.632 -7.630 -1.273 1.00 . A A . 697 LEU HD22 1 1
18 23465 1 1 54 LEU HD23 H 3.720 -8.866 -0.405 1.00 . A A . 697 LEU HD23 1 1
18 23466 1 1 54 LEU HG H 4.485 -7.940 1.725 1.00 . A A . 697 LEU HG 1 1
18 23467 1 1 54 LEU N N 7.220 -7.459 2.561 1.00 . A A . 697 LEU N 1 1
18 23468 1 1 54 LEU O O 8.665 -5.326 1.436 1.00 . A A . 697 LEU O 1 1
18 23469 1 1 55 ASN C C 9.551 -4.155 -0.865 1.00 . A A . 698 ASN C 1 1
18 23470 1 1 55 ASN CA C 9.801 -5.646 -1.071 1.00 . A A . 698 ASN CA 1 1
18 23471 1 1 55 ASN CB C 9.972 -5.945 -2.561 1.00 . A A . 698 ASN CB 1 1
18 23472 1 1 55 ASN CG C 10.962 -7.065 -2.817 1.00 . A A . 698 ASN CG 1 1
18 23473 1 1 55 ASN H H 8.317 -7.156 -1.060 1.00 . A A . 698 ASN H 1 1
18 23474 1 1 55 ASN HA H 10.705 -5.923 -0.551 1.00 . A A . 698 ASN HA 1 1
18 23475 1 1 55 ASN HB2 H 9.017 -6.233 -2.977 1.00 . A A . 698 ASN HB2 1 1
18 23476 1 1 55 ASN HB3 H 10.324 -5.056 -3.063 1.00 . A A . 698 ASN HB3 1 1
18 23477 1 1 55 ASN HD21 H 10.726 -6.860 -4.781 1.00 . A A . 698 ASN HD21 1 1
18 23478 1 1 55 ASN HD22 H 11.833 -8.089 -4.281 1.00 . A A . 698 ASN HD22 1 1
18 23479 1 1 55 ASN N N 8.707 -6.437 -0.519 1.00 . A A . 698 ASN N 1 1
18 23480 1 1 55 ASN ND2 N 11.197 -7.368 -4.088 1.00 . A A . 698 ASN ND2 1 1
18 23481 1 1 55 ASN O O 8.431 -3.718 -0.601 1.00 . A A . 698 ASN O 1 1
18 23482 1 1 55 ASN OD1 O 11.509 -7.650 -1.882 1.00 . A A . 698 ASN OD1 1 1
18 23483 1 1 56 PRO C C 9.782 -1.225 -1.958 1.00 . A A . 699 PRO C 1 1
18 23484 1 1 56 PRO CA C 10.542 -1.900 -0.821 1.00 . A A . 699 PRO CA 1 1
18 23485 1 1 56 PRO CB C 12.009 -1.463 -0.825 1.00 . A A . 699 PRO CB 1 1
18 23486 1 1 56 PRO CD C 11.986 -3.806 -1.301 1.00 . A A . 699 PRO CD 1 1
18 23487 1 1 56 PRO CG C 12.718 -2.525 -1.593 1.00 . A A . 699 PRO CG 1 1
18 23488 1 1 56 PRO HA H 10.088 -1.632 0.122 1.00 . A A . 699 PRO HA 1 1
18 23489 1 1 56 PRO HB2 H 12.100 -0.500 -1.307 1.00 . A A . 699 PRO HB2 1 1
18 23490 1 1 56 PRO HB3 H 12.373 -1.401 0.189 1.00 . A A . 699 PRO HB3 1 1
18 23491 1 1 56 PRO HD2 H 11.990 -4.449 -2.169 1.00 . A A . 699 PRO HD2 1 1
18 23492 1 1 56 PRO HD3 H 12.428 -4.309 -0.454 1.00 . A A . 699 PRO HD3 1 1
18 23493 1 1 56 PRO HG2 H 12.679 -2.303 -2.648 1.00 . A A . 699 PRO HG2 1 1
18 23494 1 1 56 PRO HG3 H 13.743 -2.596 -1.260 1.00 . A A . 699 PRO HG3 1 1
18 23495 1 1 56 PRO N N 10.620 -3.354 -0.988 1.00 . A A . 699 PRO N 1 1
18 23496 1 1 56 PRO O O 9.089 -0.229 -1.750 1.00 . A A . 699 PRO O 1 1
18 23497 1 1 57 LYS C C 7.743 -1.509 -4.277 1.00 . A A . 700 LYS C 1 1
18 23498 1 1 57 LYS CA C 9.241 -1.227 -4.331 1.00 . A A . 700 LYS CA 1 1
18 23499 1 1 57 LYS CB C 9.836 -1.818 -5.611 1.00 . A A . 700 LYS CB 1 1
18 23500 1 1 57 LYS CD C 10.578 0.284 -6.769 1.00 . A A . 700 LYS CD 1 1
18 23501 1 1 57 LYS CE C 11.767 1.182 -7.073 1.00 . A A . 700 LYS CE 1 1
18 23502 1 1 57 LYS CG C 11.018 -1.033 -6.152 1.00 . A A . 700 LYS CG 1 1
18 23503 1 1 57 LYS H H 10.483 -2.568 -3.263 1.00 . A A . 700 LYS H 1 1
18 23504 1 1 57 LYS HA H 9.394 -0.158 -4.333 1.00 . A A . 700 LYS HA 1 1
18 23505 1 1 57 LYS HB2 H 10.163 -2.828 -5.409 1.00 . A A . 700 LYS HB2 1 1
18 23506 1 1 57 LYS HB3 H 9.069 -1.843 -6.372 1.00 . A A . 700 LYS HB3 1 1
18 23507 1 1 57 LYS HD2 H 10.050 0.081 -7.689 1.00 . A A . 700 LYS HD2 1 1
18 23508 1 1 57 LYS HD3 H 9.920 0.793 -6.079 1.00 . A A . 700 LYS HD3 1 1
18 23509 1 1 57 LYS HE2 H 11.401 2.152 -7.373 1.00 . A A . 700 LYS HE2 1 1
18 23510 1 1 57 LYS HE3 H 12.363 1.283 -6.177 1.00 . A A . 700 LYS HE3 1 1
18 23511 1 1 57 LYS HG2 H 11.703 -0.827 -5.342 1.00 . A A . 700 LYS HG2 1 1
18 23512 1 1 57 LYS HG3 H 11.517 -1.625 -6.906 1.00 . A A . 700 LYS HG3 1 1
18 23513 1 1 57 LYS HZ1 H 13.120 -0.220 -7.825 1.00 . A A . 700 LYS HZ1 1 1
18 23514 1 1 57 LYS HZ2 H 13.319 1.334 -8.463 1.00 . A A . 700 LYS HZ2 1 1
18 23515 1 1 57 LYS HZ3 H 12.030 0.367 -8.978 1.00 . A A . 700 LYS HZ3 1 1
18 23516 1 1 57 LYS N N 9.916 -1.774 -3.160 1.00 . A A . 700 LYS N 1 1
18 23517 1 1 57 LYS NZ N 12.619 0.627 -8.161 1.00 . A A . 700 LYS NZ 1 1
18 23518 1 1 57 LYS O O 6.927 -0.629 -4.549 1.00 . A A . 700 LYS O 1 1
18 23519 1 1 58 GLU C C 5.258 -2.313 -2.773 1.00 . A A . 701 GLU C 1 1
18 23520 1 1 58 GLU CA C 5.989 -3.136 -3.830 1.00 . A A . 701 GLU CA 1 1
18 23521 1 1 58 GLU CB C 5.877 -4.626 -3.500 1.00 . A A . 701 GLU CB 1 1
18 23522 1 1 58 GLU CD C 7.504 -4.974 -5.401 1.00 . A A . 701 GLU CD 1 1
18 23523 1 1 58 GLU CG C 6.323 -5.535 -4.633 1.00 . A A . 701 GLU CG 1 1
18 23524 1 1 58 GLU H H 8.087 -3.397 -3.716 1.00 . A A . 701 GLU H 1 1
18 23525 1 1 58 GLU HA H 5.530 -2.954 -4.791 1.00 . A A . 701 GLU HA 1 1
18 23526 1 1 58 GLU HB2 H 6.487 -4.837 -2.635 1.00 . A A . 701 GLU HB2 1 1
18 23527 1 1 58 GLU HB3 H 4.848 -4.854 -3.268 1.00 . A A . 701 GLU HB3 1 1
18 23528 1 1 58 GLU HG2 H 6.605 -6.492 -4.220 1.00 . A A . 701 GLU HG2 1 1
18 23529 1 1 58 GLU HG3 H 5.498 -5.668 -5.317 1.00 . A A . 701 GLU HG3 1 1
18 23530 1 1 58 GLU N N 7.389 -2.740 -3.921 1.00 . A A . 701 GLU N 1 1
18 23531 1 1 58 GLU O O 4.186 -1.766 -3.029 1.00 . A A . 701 GLU O 1 1
18 23532 1 1 58 GLU OE1 O 7.324 -3.958 -6.106 1.00 . A A . 701 GLU OE1 1 1
18 23533 1 1 58 GLU OE2 O 8.607 -5.550 -5.299 1.00 . A A . 701 GLU OE2 1 1
18 23534 1 1 59 ARG C C 4.695 -0.146 -0.981 1.00 . A A . 702 ARG C 1 1
18 23535 1 1 59 ARG CA C 5.252 -1.478 -0.487 1.00 . A A . 702 ARG CA 1 1
18 23536 1 1 59 ARG CB C 6.288 -1.233 0.612 1.00 . A A . 702 ARG CB 1 1
18 23537 1 1 59 ARG CD C 7.655 -2.198 2.487 1.00 . A A . 702 ARG CD 1 1
18 23538 1 1 59 ARG CG C 6.498 -2.428 1.528 1.00 . A A . 702 ARG CG 1 1
18 23539 1 1 59 ARG CZ C 10.044 -2.759 2.640 1.00 . A A . 702 ARG CZ 1 1
18 23540 1 1 59 ARG H H 6.702 -2.690 -1.441 1.00 . A A . 702 ARG H 1 1
18 23541 1 1 59 ARG HA H 4.442 -2.065 -0.082 1.00 . A A . 702 ARG HA 1 1
18 23542 1 1 59 ARG HB2 H 7.234 -0.990 0.152 1.00 . A A . 702 ARG HB2 1 1
18 23543 1 1 59 ARG HB3 H 5.964 -0.398 1.215 1.00 . A A . 702 ARG HB3 1 1
18 23544 1 1 59 ARG HD2 H 7.723 -1.142 2.701 1.00 . A A . 702 ARG HD2 1 1
18 23545 1 1 59 ARG HD3 H 7.461 -2.739 3.401 1.00 . A A . 702 ARG HD3 1 1
18 23546 1 1 59 ARG HE H 8.948 -2.885 0.978 1.00 . A A . 702 ARG HE 1 1
18 23547 1 1 59 ARG HG2 H 5.598 -2.594 2.101 1.00 . A A . 702 ARG HG2 1 1
18 23548 1 1 59 ARG HG3 H 6.709 -3.299 0.925 1.00 . A A . 702 ARG HG3 1 1
18 23549 1 1 59 ARG HH11 H 9.205 -2.134 4.368 1.00 . A A . 702 ARG HH11 1 1
18 23550 1 1 59 ARG HH12 H 10.889 -2.533 4.462 1.00 . A A . 702 ARG HH12 1 1
18 23551 1 1 59 ARG HH21 H 11.164 -3.414 1.089 1.00 . A A . 702 ARG HH21 1 1
18 23552 1 1 59 ARG HH22 H 12.002 -3.260 2.596 1.00 . A A . 702 ARG HH22 1 1
18 23553 1 1 59 ARG N N 5.847 -2.232 -1.584 1.00 . A A . 702 ARG N 1 1
18 23554 1 1 59 ARG NE N 8.927 -2.651 1.929 1.00 . A A . 702 ARG NE 1 1
18 23555 1 1 59 ARG NH1 N 10.046 -2.450 3.929 1.00 . A A . 702 ARG NH1 1 1
18 23556 1 1 59 ARG NH2 N 11.162 -3.179 2.061 1.00 . A A . 702 ARG NH2 1 1
18 23557 1 1 59 ARG O O 3.585 0.247 -0.621 1.00 . A A . 702 ARG O 1 1
18 23558 1 1 60 LYS C C 3.913 1.659 -3.345 1.00 . A A . 703 LYS C 1 1
18 23559 1 1 60 LYS CA C 5.059 1.831 -2.353 1.00 . A A . 703 LYS CA 1 1
18 23560 1 1 60 LYS CB C 6.240 2.522 -3.038 1.00 . A A . 703 LYS CB 1 1
18 23561 1 1 60 LYS CD C 6.100 4.899 -2.236 1.00 . A A . 703 LYS CD 1 1
18 23562 1 1 60 LYS CE C 7.548 5.306 -2.015 1.00 . A A . 703 LYS CE 1 1
18 23563 1 1 60 LYS CG C 5.960 3.964 -3.426 1.00 . A A . 703 LYS CG 1 1
18 23564 1 1 60 LYS H H 6.348 0.178 -2.059 1.00 . A A . 703 LYS H 1 1
18 23565 1 1 60 LYS HA H 4.720 2.445 -1.533 1.00 . A A . 703 LYS HA 1 1
18 23566 1 1 60 LYS HB2 H 7.087 2.510 -2.368 1.00 . A A . 703 LYS HB2 1 1
18 23567 1 1 60 LYS HB3 H 6.492 1.974 -3.934 1.00 . A A . 703 LYS HB3 1 1
18 23568 1 1 60 LYS HD2 H 5.511 5.787 -2.415 1.00 . A A . 703 LYS HD2 1 1
18 23569 1 1 60 LYS HD3 H 5.736 4.397 -1.350 1.00 . A A . 703 LYS HD3 1 1
18 23570 1 1 60 LYS HE2 H 8.031 4.554 -1.410 1.00 . A A . 703 LYS HE2 1 1
18 23571 1 1 60 LYS HE3 H 8.041 5.369 -2.973 1.00 . A A . 703 LYS HE3 1 1
18 23572 1 1 60 LYS HG2 H 6.661 4.265 -4.190 1.00 . A A . 703 LYS HG2 1 1
18 23573 1 1 60 LYS HG3 H 4.952 4.034 -3.811 1.00 . A A . 703 LYS HG3 1 1
18 23574 1 1 60 LYS HZ1 H 6.737 6.887 -0.917 1.00 . A A . 703 LYS HZ1 1 1
18 23575 1 1 60 LYS HZ2 H 7.943 7.357 -2.005 1.00 . A A . 703 LYS HZ2 1 1
18 23576 1 1 60 LYS HZ3 H 8.362 6.573 -0.566 1.00 . A A . 703 LYS HZ3 1 1
18 23577 1 1 60 LYS N N 5.473 0.544 -1.808 1.00 . A A . 703 LYS N 1 1
18 23578 1 1 60 LYS NZ N 7.655 6.623 -1.327 1.00 . A A . 703 LYS NZ 1 1
18 23579 1 1 60 LYS O O 2.922 2.387 -3.294 1.00 . A A . 703 LYS O 1 1
18 23580 1 1 61 GLN C C 1.687 0.130 -4.587 1.00 . A A . 704 GLN C 1 1
18 23581 1 1 61 GLN CA C 3.030 0.423 -5.247 1.00 . A A . 704 GLN CA 1 1
18 23582 1 1 61 GLN CB C 3.446 -0.756 -6.129 1.00 . A A . 704 GLN CB 1 1
18 23583 1 1 61 GLN CD C 3.403 0.375 -8.388 1.00 . A A . 704 GLN CD 1 1
18 23584 1 1 61 GLN CG C 4.246 -0.345 -7.355 1.00 . A A . 704 GLN CG 1 1
18 23585 1 1 61 GLN H H 4.868 0.144 -4.234 1.00 . A A . 704 GLN H 1 1
18 23586 1 1 61 GLN HA H 2.931 1.304 -5.862 1.00 . A A . 704 GLN HA 1 1
18 23587 1 1 61 GLN HB2 H 4.047 -1.434 -5.543 1.00 . A A . 704 GLN HB2 1 1
18 23588 1 1 61 GLN HB3 H 2.557 -1.271 -6.462 1.00 . A A . 704 GLN HB3 1 1
18 23589 1 1 61 GLN HE21 H 3.686 -1.103 -9.687 1.00 . A A . 704 GLN HE21 1 1
18 23590 1 1 61 GLN HE22 H 2.711 0.209 -10.244 1.00 . A A . 704 GLN HE22 1 1
18 23591 1 1 61 GLN HG2 H 5.045 0.311 -7.044 1.00 . A A . 704 GLN HG2 1 1
18 23592 1 1 61 GLN HG3 H 4.665 -1.232 -7.808 1.00 . A A . 704 GLN HG3 1 1
18 23593 1 1 61 GLN N N 4.055 0.690 -4.244 1.00 . A A . 704 GLN N 1 1
18 23594 1 1 61 GLN NE2 N 3.252 -0.234 -9.558 1.00 . A A . 704 GLN NE2 1 1
18 23595 1 1 61 GLN O O 0.683 0.779 -4.884 1.00 . A A . 704 GLN O 1 1
18 23596 1 1 61 GLN OE1 O 2.892 1.467 -8.137 1.00 . A A . 704 GLN OE1 1 1
18 23597 1 1 62 VAL C C -0.121 -0.049 -2.212 1.00 . A A . 705 VAL C 1 1
18 23598 1 1 62 VAL CA C 0.454 -1.229 -2.988 1.00 . A A . 705 VAL CA 1 1
18 23599 1 1 62 VAL CB C 0.705 -2.396 -2.015 1.00 . A A . 705 VAL CB 1 1
18 23600 1 1 62 VAL CG1 C -0.563 -2.732 -1.245 1.00 . A A . 705 VAL CG1 1 1
18 23601 1 1 62 VAL CG2 C 1.221 -3.614 -2.766 1.00 . A A . 705 VAL CG2 1 1
18 23602 1 1 62 VAL H H 2.506 -1.331 -3.496 1.00 . A A . 705 VAL H 1 1
18 23603 1 1 62 VAL HA H -0.269 -1.550 -3.723 1.00 . A A . 705 VAL HA 1 1
18 23604 1 1 62 VAL HB H 1.460 -2.091 -1.305 1.00 . A A . 705 VAL HB 1 1
18 23605 1 1 62 VAL HG11 H -0.309 -3.308 -0.367 1.00 . A A . 705 VAL HG11 1 1
18 23606 1 1 62 VAL HG12 H -1.057 -1.819 -0.947 1.00 . A A . 705 VAL HG12 1 1
18 23607 1 1 62 VAL HG13 H -1.224 -3.310 -1.874 1.00 . A A . 705 VAL HG13 1 1
18 23608 1 1 62 VAL HG21 H 0.610 -3.782 -3.641 1.00 . A A . 705 VAL HG21 1 1
18 23609 1 1 62 VAL HG22 H 2.244 -3.444 -3.070 1.00 . A A . 705 VAL HG22 1 1
18 23610 1 1 62 VAL HG23 H 1.175 -4.480 -2.124 1.00 . A A . 705 VAL HG23 1 1
18 23611 1 1 62 VAL N N 1.674 -0.851 -3.690 1.00 . A A . 705 VAL N 1 1
18 23612 1 1 62 VAL O O -1.338 0.123 -2.135 1.00 . A A . 705 VAL O 1 1
18 23613 1 1 63 PHE C C -0.306 2.971 -1.768 1.00 . A A . 706 PHE C 1 1
18 23614 1 1 63 PHE CA C 0.342 1.925 -0.865 1.00 . A A . 706 PHE CA 1 1
18 23615 1 1 63 PHE CB C 1.539 2.536 -0.134 1.00 . A A . 706 PHE CB 1 1
18 23616 1 1 63 PHE CD1 C 0.548 3.915 1.714 1.00 . A A . 706 PHE CD1 1 1
18 23617 1 1 63 PHE CD2 C 1.637 5.043 -0.082 1.00 . A A . 706 PHE CD2 1 1
18 23618 1 1 63 PHE CE1 C 0.266 5.130 2.310 1.00 . A A . 706 PHE CE1 1 1
18 23619 1 1 63 PHE CE2 C 1.359 6.261 0.509 1.00 . A A . 706 PHE CE2 1 1
18 23620 1 1 63 PHE CG C 1.235 3.858 0.512 1.00 . A A . 706 PHE CG 1 1
18 23621 1 1 63 PHE CZ C 0.673 6.304 1.708 1.00 . A A . 706 PHE CZ 1 1
18 23622 1 1 63 PHE H H 1.719 0.570 -1.733 1.00 . A A . 706 PHE H 1 1
18 23623 1 1 63 PHE HA H -0.383 1.595 -0.138 1.00 . A A . 706 PHE HA 1 1
18 23624 1 1 63 PHE HB2 H 1.865 1.857 0.639 1.00 . A A . 706 PHE HB2 1 1
18 23625 1 1 63 PHE HB3 H 2.343 2.687 -0.838 1.00 . A A . 706 PHE HB3 1 1
18 23626 1 1 63 PHE HD1 H 0.230 2.997 2.187 1.00 . A A . 706 PHE HD1 1 1
18 23627 1 1 63 PHE HD2 H 2.174 5.011 -1.020 1.00 . A A . 706 PHE HD2 1 1
18 23628 1 1 63 PHE HE1 H -0.270 5.160 3.247 1.00 . A A . 706 PHE HE1 1 1
18 23629 1 1 63 PHE HE2 H 1.679 7.177 0.036 1.00 . A A . 706 PHE HE2 1 1
18 23630 1 1 63 PHE HZ H 0.454 7.254 2.171 1.00 . A A . 706 PHE HZ 1 1
18 23631 1 1 63 PHE N N 0.762 0.760 -1.637 1.00 . A A . 706 PHE N 1 1
18 23632 1 1 63 PHE O O -1.236 3.666 -1.361 1.00 . A A . 706 PHE O 1 1
18 23633 1 1 64 ASP C C -1.779 3.702 -4.319 1.00 . A A . 707 ASP C 1 1
18 23634 1 1 64 ASP CA C -0.335 4.036 -3.955 1.00 . A A . 707 ASP CA 1 1
18 23635 1 1 64 ASP CB C 0.529 4.057 -5.217 1.00 . A A . 707 ASP CB 1 1
18 23636 1 1 64 ASP CG C -0.067 4.918 -6.313 1.00 . A A . 707 ASP CG 1 1
18 23637 1 1 64 ASP H H 0.936 2.493 -3.259 1.00 . A A . 707 ASP H 1 1
18 23638 1 1 64 ASP HA H -0.310 5.013 -3.496 1.00 . A A . 707 ASP HA 1 1
18 23639 1 1 64 ASP HB2 H 1.506 4.447 -4.969 1.00 . A A . 707 ASP HB2 1 1
18 23640 1 1 64 ASP HB3 H 0.633 3.049 -5.591 1.00 . A A . 707 ASP HB3 1 1
18 23641 1 1 64 ASP N N 0.194 3.076 -2.994 1.00 . A A . 707 ASP N 1 1
18 23642 1 1 64 ASP O O -2.668 4.544 -4.204 1.00 . A A . 707 ASP O 1 1
18 23643 1 1 64 ASP OD1 O -0.159 6.148 -6.117 1.00 . A A . 707 ASP OD1 1 1
18 23644 1 1 64 ASP OD2 O -0.442 4.362 -7.367 1.00 . A A . 707 ASP OD2 1 1
18 23645 1 1 65 GLN C C -4.315 2.176 -3.980 1.00 . A A . 708 GLN C 1 1
18 23646 1 1 65 GLN CA C -3.337 2.023 -5.140 1.00 . A A . 708 GLN CA 1 1
18 23647 1 1 65 GLN CB C -3.300 0.566 -5.603 1.00 . A A . 708 GLN CB 1 1
18 23648 1 1 65 GLN CD C -3.640 -1.860 -4.983 1.00 . A A . 708 GLN CD 1 1
18 23649 1 1 65 GLN CG C -3.520 -0.435 -4.480 1.00 . A A . 708 GLN CG 1 1
18 23650 1 1 65 GLN H H -1.252 1.842 -4.828 1.00 . A A . 708 GLN H 1 1
18 23651 1 1 65 GLN HA H -3.671 2.642 -5.959 1.00 . A A . 708 GLN HA 1 1
18 23652 1 1 65 GLN HB2 H -4.069 0.416 -6.346 1.00 . A A . 708 GLN HB2 1 1
18 23653 1 1 65 GLN HB3 H -2.337 0.367 -6.048 1.00 . A A . 708 GLN HB3 1 1
18 23654 1 1 65 GLN HE21 H -2.065 -2.402 -3.896 1.00 . A A . 708 GLN HE21 1 1
18 23655 1 1 65 GLN HE22 H -2.798 -3.654 -4.833 1.00 . A A . 708 GLN HE22 1 1
18 23656 1 1 65 GLN HG2 H -2.686 -0.380 -3.797 1.00 . A A . 708 GLN HG2 1 1
18 23657 1 1 65 GLN HG3 H -4.429 -0.175 -3.957 1.00 . A A . 708 GLN HG3 1 1
18 23658 1 1 65 GLN N N -2.002 2.467 -4.758 1.00 . A A . 708 GLN N 1 1
18 23659 1 1 65 GLN NE2 N -2.744 -2.727 -4.526 1.00 . A A . 708 GLN NE2 1 1
18 23660 1 1 65 GLN O O -5.431 2.665 -4.155 1.00 . A A . 708 GLN O 1 1
18 23661 1 1 65 GLN OE1 O -4.528 -2.179 -5.774 1.00 . A A . 708 GLN OE1 1 1
18 23662 1 1 66 TYR C C -5.170 3.279 -1.355 1.00 . A A . 709 TYR C 1 1
18 23663 1 1 66 TYR CA C -4.727 1.841 -1.605 1.00 . A A . 709 TYR CA 1 1
18 23664 1 1 66 TYR CB C -3.974 1.309 -0.384 1.00 . A A . 709 TYR CB 1 1
18 23665 1 1 66 TYR CD1 C -4.624 2.929 1.440 1.00 . A A . 709 TYR CD1 1 1
18 23666 1 1 66 TYR CD2 C -5.298 0.654 1.664 1.00 . A A . 709 TYR CD2 1 1
18 23667 1 1 66 TYR CE1 C -5.234 3.233 2.641 1.00 . A A . 709 TYR CE1 1 1
18 23668 1 1 66 TYR CE2 C -5.912 0.949 2.866 1.00 . A A . 709 TYR CE2 1 1
18 23669 1 1 66 TYR CG C -4.644 1.637 0.931 1.00 . A A . 709 TYR CG 1 1
18 23670 1 1 66 TYR CZ C -5.877 2.240 3.351 1.00 . A A . 709 TYR CZ 1 1
18 23671 1 1 66 TYR H H -2.989 1.373 -2.717 1.00 . A A . 709 TYR H 1 1
18 23672 1 1 66 TYR HA H -5.602 1.230 -1.771 1.00 . A A . 709 TYR HA 1 1
18 23673 1 1 66 TYR HB2 H -3.897 0.235 -0.458 1.00 . A A . 709 TYR HB2 1 1
18 23674 1 1 66 TYR HB3 H -2.982 1.736 -0.367 1.00 . A A . 709 TYR HB3 1 1
18 23675 1 1 66 TYR HD1 H -4.120 3.705 0.881 1.00 . A A . 709 TYR HD1 1 1
18 23676 1 1 66 TYR HD2 H -5.323 -0.356 1.282 1.00 . A A . 709 TYR HD2 1 1
18 23677 1 1 66 TYR HE1 H -5.208 4.244 3.021 1.00 . A A . 709 TYR HE1 1 1
18 23678 1 1 66 TYR HE2 H -6.415 0.172 3.422 1.00 . A A . 709 TYR HE2 1 1
18 23679 1 1 66 TYR HH H -6.888 3.410 4.493 1.00 . A A . 709 TYR HH 1 1
18 23680 1 1 66 TYR N N -3.888 1.754 -2.794 1.00 . A A . 709 TYR N 1 1
18 23681 1 1 66 TYR O O -6.360 3.557 -1.206 1.00 . A A . 709 TYR O 1 1
18 23682 1 1 66 TYR OH O -6.487 2.539 4.547 1.00 . A A . 709 TYR OH 1 1
18 23683 1 1 67 VAL C C -5.412 6.157 -2.163 1.00 . A A . 710 VAL C 1 1
18 23684 1 1 67 VAL CA C -4.493 5.601 -1.082 1.00 . A A . 710 VAL CA 1 1
18 23685 1 1 67 VAL CB C -3.201 6.439 -1.041 1.00 . A A . 710 VAL CB 1 1
18 23686 1 1 67 VAL CG1 C -3.528 7.919 -0.912 1.00 . A A . 710 VAL CG1 1 1
18 23687 1 1 67 VAL CG2 C -2.305 5.981 0.100 1.00 . A A . 710 VAL CG2 1 1
18 23688 1 1 67 VAL H H -3.274 3.908 -1.437 1.00 . A A . 710 VAL H 1 1
18 23689 1 1 67 VAL HA H -4.985 5.690 -0.124 1.00 . A A . 710 VAL HA 1 1
18 23690 1 1 67 VAL HB H -2.670 6.290 -1.970 1.00 . A A . 710 VAL HB 1 1
18 23691 1 1 67 VAL HG11 H -4.359 8.161 -1.559 1.00 . A A . 710 VAL HG11 1 1
18 23692 1 1 67 VAL HG12 H -3.790 8.142 0.112 1.00 . A A . 710 VAL HG12 1 1
18 23693 1 1 67 VAL HG13 H -2.667 8.504 -1.199 1.00 . A A . 710 VAL HG13 1 1
18 23694 1 1 67 VAL HG21 H -2.789 5.179 0.636 1.00 . A A . 710 VAL HG21 1 1
18 23695 1 1 67 VAL HG22 H -1.364 5.632 -0.299 1.00 . A A . 710 VAL HG22 1 1
18 23696 1 1 67 VAL HG23 H -2.127 6.808 0.772 1.00 . A A . 710 VAL HG23 1 1
18 23697 1 1 67 VAL N N -4.204 4.191 -1.311 1.00 . A A . 710 VAL N 1 1
18 23698 1 1 67 VAL O O -6.310 6.952 -1.883 1.00 . A A . 710 VAL O 1 1
18 23699 1 1 68 LYS C C -7.476 5.960 -4.258 1.00 . A A . 711 LYS C 1 1
18 23700 1 1 68 LYS CA C -5.992 6.186 -4.527 1.00 . A A . 711 LYS CA 1 1
18 23701 1 1 68 LYS CB C -5.577 5.455 -5.806 1.00 . A A . 711 LYS CB 1 1
18 23702 1 1 68 LYS CD C -5.553 5.424 -8.318 1.00 . A A . 711 LYS CD 1 1
18 23703 1 1 68 LYS CE C -5.791 6.265 -9.563 1.00 . A A . 711 LYS CE 1 1
18 23704 1 1 68 LYS CG C -6.107 6.100 -7.075 1.00 . A A . 711 LYS CG 1 1
18 23705 1 1 68 LYS H H -4.453 5.099 -3.562 1.00 . A A . 711 LYS H 1 1
18 23706 1 1 68 LYS HA H -5.819 7.244 -4.656 1.00 . A A . 711 LYS HA 1 1
18 23707 1 1 68 LYS HB2 H -4.499 5.433 -5.861 1.00 . A A . 711 LYS HB2 1 1
18 23708 1 1 68 LYS HB3 H -5.947 4.440 -5.762 1.00 . A A . 711 LYS HB3 1 1
18 23709 1 1 68 LYS HD2 H -4.490 5.278 -8.194 1.00 . A A . 711 LYS HD2 1 1
18 23710 1 1 68 LYS HD3 H -6.038 4.466 -8.442 1.00 . A A . 711 LYS HD3 1 1
18 23711 1 1 68 LYS HE2 H -6.783 6.689 -9.511 1.00 . A A . 711 LYS HE2 1 1
18 23712 1 1 68 LYS HE3 H -5.061 7.060 -9.589 1.00 . A A . 711 LYS HE3 1 1
18 23713 1 1 68 LYS HG2 H -7.184 6.022 -7.086 1.00 . A A . 711 LYS HG2 1 1
18 23714 1 1 68 LYS HG3 H -5.820 7.142 -7.085 1.00 . A A . 711 LYS HG3 1 1
18 23715 1 1 68 LYS HZ1 H -6.312 4.637 -10.763 1.00 . A A . 711 LYS HZ1 1 1
18 23716 1 1 68 LYS HZ2 H -4.698 5.117 -10.923 1.00 . A A . 711 LYS HZ2 1 1
18 23717 1 1 68 LYS HZ3 H -5.927 6.035 -11.635 1.00 . A A . 711 LYS HZ3 1 1
18 23718 1 1 68 LYS N N -5.183 5.733 -3.402 1.00 . A A . 711 LYS N 1 1
18 23719 1 1 68 LYS NZ N -5.674 5.457 -10.808 1.00 . A A . 711 LYS NZ 1 1
18 23720 1 1 68 LYS O O -8.290 6.873 -4.397 1.00 . A A . 711 LYS O 1 1
18 23721 1 1 69 THR C C -9.688 5.067 -2.302 1.00 . A A . 712 THR C 1 1
18 23722 1 1 69 THR CA C -9.208 4.390 -3.580 1.00 . A A . 712 THR CA 1 1
18 23723 1 1 69 THR CB C -9.389 2.867 -3.440 1.00 . A A . 712 THR CB 1 1
18 23724 1 1 69 THR CG2 C -9.305 2.185 -4.797 1.00 . A A . 712 THR CG2 1 1
18 23725 1 1 69 THR H H -7.128 4.051 -3.777 1.00 . A A . 712 THR H 1 1
18 23726 1 1 69 THR HA H -9.816 4.729 -4.406 1.00 . A A . 712 THR HA 1 1
18 23727 1 1 69 THR HB H -10.364 2.673 -3.015 1.00 . A A . 712 THR HB 1 1
18 23728 1 1 69 THR HG1 H -8.432 1.373 -2.578 1.00 . A A . 712 THR HG1 1 1
18 23729 1 1 69 THR HG21 H -9.945 1.314 -4.802 1.00 . A A . 712 THR HG21 1 1
18 23730 1 1 69 THR HG22 H -8.286 1.884 -4.986 1.00 . A A . 712 THR HG22 1 1
18 23731 1 1 69 THR HG23 H -9.627 2.872 -5.565 1.00 . A A . 712 THR HG23 1 1
18 23732 1 1 69 THR N N -7.822 4.736 -3.870 1.00 . A A . 712 THR N 1 1
18 23733 1 1 69 THR O O -10.556 5.940 -2.338 1.00 . A A . 712 THR O 1 1
18 23734 1 1 69 THR OG1 O -8.386 2.332 -2.569 1.00 . A A . 712 THR OG1 1 1
18 23735 1 1 70 ARG C C -9.644 6.743 0.022 1.00 . A A . 713 ARG C 1 1
18 23736 1 1 70 ARG CA C -9.489 5.228 0.119 1.00 . A A . 713 ARG CA 1 1
18 23737 1 1 70 ARG CB C -8.439 4.879 1.174 1.00 . A A . 713 ARG CB 1 1
18 23738 1 1 70 ARG CD C -8.020 2.420 0.862 1.00 . A A . 713 ARG CD 1 1
18 23739 1 1 70 ARG CG C -8.611 3.490 1.768 1.00 . A A . 713 ARG CG 1 1
18 23740 1 1 70 ARG CZ C -7.811 -0.029 0.799 1.00 . A A . 713 ARG CZ 1 1
18 23741 1 1 70 ARG H H -8.433 3.961 -1.207 1.00 . A A . 713 ARG H 1 1
18 23742 1 1 70 ARG HA H -10.436 4.799 0.410 1.00 . A A . 713 ARG HA 1 1
18 23743 1 1 70 ARG HB2 H -7.459 4.934 0.723 1.00 . A A . 713 ARG HB2 1 1
18 23744 1 1 70 ARG HB3 H -8.499 5.599 1.976 1.00 . A A . 713 ARG HB3 1 1
18 23745 1 1 70 ARG HD2 H -8.548 2.433 -0.079 1.00 . A A . 713 ARG HD2 1 1
18 23746 1 1 70 ARG HD3 H -6.978 2.646 0.694 1.00 . A A . 713 ARG HD3 1 1
18 23747 1 1 70 ARG HE H -8.453 1.021 2.370 1.00 . A A . 713 ARG HE 1 1
18 23748 1 1 70 ARG HG2 H -8.110 3.452 2.724 1.00 . A A . 713 ARG HG2 1 1
18 23749 1 1 70 ARG HG3 H -9.664 3.294 1.903 1.00 . A A . 713 ARG HG3 1 1
18 23750 1 1 70 ARG HH11 H -7.272 0.915 -0.904 1.00 . A A . 713 ARG HH11 1 1
18 23751 1 1 70 ARG HH12 H -7.129 -0.812 -0.935 1.00 . A A . 713 ARG HH12 1 1
18 23752 1 1 70 ARG HH21 H -8.270 -1.253 2.341 1.00 . A A . 713 ARG HH21 1 1
18 23753 1 1 70 ARG HH22 H -7.698 -2.044 0.911 1.00 . A A . 713 ARG HH22 1 1
18 23754 1 1 70 ARG N N -9.118 4.660 -1.172 1.00 . A A . 713 ARG N 1 1
18 23755 1 1 70 ARG NE N -8.128 1.087 1.448 1.00 . A A . 713 ARG NE 1 1
18 23756 1 1 70 ARG NH1 N -7.369 0.030 -0.449 1.00 . A A . 713 ARG NH1 1 1
18 23757 1 1 70 ARG NH2 N -7.937 -1.205 1.400 1.00 . A A . 713 ARG NH2 1 1
18 23758 1 1 70 ARG O O -10.345 7.358 0.825 1.00 . A A . 713 ARG O 1 1
18 23759 1 1 71 ALA C C -10.198 9.151 -2.104 1.00 . A A . 714 ALA C 1 1
18 23760 1 1 71 ALA CA C -9.051 8.780 -1.170 1.00 . A A . 714 ALA CA 1 1
18 23761 1 1 71 ALA CB C -7.730 9.296 -1.722 1.00 . A A . 714 ALA CB 1 1
18 23762 1 1 71 ALA H H -8.443 6.794 -1.576 1.00 . A A . 714 ALA H 1 1
18 23763 1 1 71 ALA HA H -9.217 9.245 -0.209 1.00 . A A . 714 ALA HA 1 1
18 23764 1 1 71 ALA HB1 H -7.817 10.352 -1.934 1.00 . A A . 714 ALA HB1 1 1
18 23765 1 1 71 ALA HB2 H -6.949 9.138 -0.993 1.00 . A A . 714 ALA HB2 1 1
18 23766 1 1 71 ALA HB3 H -7.488 8.765 -2.631 1.00 . A A . 714 ALA HB3 1 1
18 23767 1 1 71 ALA N N -8.985 7.338 -0.967 1.00 . A A . 714 ALA N 1 1
18 23768 1 1 71 ALA O O -11.050 9.970 -1.759 1.00 . A A . 714 ALA O 1 1
18 23769 1 1 72 GLU C C -12.638 8.551 -3.682 1.00 . A A . 715 GLU C 1 1
18 23770 1 1 72 GLU CA C -11.254 8.815 -4.270 1.00 . A A . 715 GLU CA 1 1
18 23771 1 1 72 GLU CB C -11.045 7.954 -5.517 1.00 . A A . 715 GLU CB 1 1
18 23772 1 1 72 GLU CD C -13.180 6.643 -5.841 1.00 . A A . 715 GLU CD 1 1
18 23773 1 1 72 GLU CG C -11.719 6.594 -5.438 1.00 . A A . 715 GLU CG 1 1
18 23774 1 1 72 GLU H H -9.505 7.902 -3.503 1.00 . A A . 715 GLU H 1 1
18 23775 1 1 72 GLU HA H -11.187 9.856 -4.547 1.00 . A A . 715 GLU HA 1 1
18 23776 1 1 72 GLU HB2 H -11.440 8.480 -6.374 1.00 . A A . 715 GLU HB2 1 1
18 23777 1 1 72 GLU HB3 H -9.985 7.799 -5.659 1.00 . A A . 715 GLU HB3 1 1
18 23778 1 1 72 GLU HG2 H -11.203 5.912 -6.097 1.00 . A A . 715 GLU HG2 1 1
18 23779 1 1 72 GLU HG3 H -11.652 6.232 -4.423 1.00 . A A . 715 GLU HG3 1 1
18 23780 1 1 72 GLU N N -10.212 8.545 -3.287 1.00 . A A . 715 GLU N 1 1
18 23781 1 1 72 GLU O O -13.619 9.184 -4.071 1.00 . A A . 715 GLU O 1 1
18 23782 1 1 72 GLU OE1 O -13.697 7.758 -6.061 1.00 . A A . 715 GLU OE1 1 1
18 23783 1 1 72 GLU OE2 O -13.806 5.567 -5.936 1.00 . A A . 715 GLU OE2 1 1
18 23784 1 1 73 GLU C C -14.235 8.158 -0.899 1.00 . A A . 716 GLU C 1 1
18 23785 1 1 73 GLU CA C -13.970 7.261 -2.105 1.00 . A A . 716 GLU CA 1 1
18 23786 1 1 73 GLU CB C -13.959 5.794 -1.671 1.00 . A A . 716 GLU CB 1 1
18 23787 1 1 73 GLU CD C -16.036 4.853 -2.758 1.00 . A A . 716 GLU CD 1 1
18 23788 1 1 73 GLU CG C -14.520 4.846 -2.717 1.00 . A A . 716 GLU CG 1 1
18 23789 1 1 73 GLU H H -11.889 7.140 -2.478 1.00 . A A . 716 GLU H 1 1
18 23790 1 1 73 GLU HA H -14.759 7.408 -2.827 1.00 . A A . 716 GLU HA 1 1
18 23791 1 1 73 GLU HB2 H -12.941 5.502 -1.458 1.00 . A A . 716 GLU HB2 1 1
18 23792 1 1 73 GLU HB3 H -14.548 5.694 -0.772 1.00 . A A . 716 GLU HB3 1 1
18 23793 1 1 73 GLU HG2 H -14.148 5.139 -3.687 1.00 . A A . 716 GLU HG2 1 1
18 23794 1 1 73 GLU HG3 H -14.186 3.844 -2.492 1.00 . A A . 716 GLU HG3 1 1
18 23795 1 1 73 GLU N N -12.707 7.610 -2.745 1.00 . A A . 716 GLU N 1 1
18 23796 1 1 73 GLU O O -14.996 7.799 -0.002 1.00 . A A . 716 GLU O 1 1
18 23797 1 1 73 GLU OE1 O -16.658 4.775 -1.678 1.00 . A A . 716 GLU OE1 1 1
18 23798 1 1 73 GLU OE2 O -16.599 4.937 -3.869 1.00 . A A . 716 GLU OE2 1 1
18 23799 1 1 74 GLU C C -15.239 10.427 0.577 1.00 . A A . 717 GLU C 1 1
18 23800 1 1 74 GLU CA C -13.766 10.274 0.209 1.00 . A A . 717 GLU CA 1 1
18 23801 1 1 74 GLU CB C -13.180 11.635 -0.171 1.00 . A A . 717 GLU CB 1 1
18 23802 1 1 74 GLU CD C -12.831 12.383 2.217 1.00 . A A . 717 GLU CD 1 1
18 23803 1 1 74 GLU CG C -13.433 12.717 0.866 1.00 . A A . 717 GLU CG 1 1
18 23804 1 1 74 GLU H H -13.006 9.556 -1.632 1.00 . A A . 717 GLU H 1 1
18 23805 1 1 74 GLU HA H -13.232 9.888 1.064 1.00 . A A . 717 GLU HA 1 1
18 23806 1 1 74 GLU HB2 H -12.113 11.531 -0.300 1.00 . A A . 717 GLU HB2 1 1
18 23807 1 1 74 GLU HB3 H -13.617 11.953 -1.106 1.00 . A A . 717 GLU HB3 1 1
18 23808 1 1 74 GLU HG2 H -13.000 13.642 0.515 1.00 . A A . 717 GLU HG2 1 1
18 23809 1 1 74 GLU HG3 H -14.499 12.842 0.984 1.00 . A A . 717 GLU HG3 1 1
18 23810 1 1 74 GLU N N -13.600 9.326 -0.887 1.00 . A A . 717 GLU N 1 1
18 23811 1 1 74 GLU O O -16.048 10.884 -0.231 1.00 . A A . 717 GLU O 1 1
18 23812 1 1 74 GLU OE1 O -13.170 11.316 2.770 1.00 . A A . 717 GLU OE1 1 1
18 23813 1 1 74 GLU OE2 O -12.020 13.189 2.720 1.00 . A A . 717 GLU OE2 1 1
18 23814 1 1 75 ARG C C -17.653 11.356 1.690 1.00 . A A . 718 ARG C 1 1
18 23815 1 1 75 ARG CA C -16.955 10.132 2.277 1.00 . A A . 718 ARG CA 1 1
18 23816 1 1 75 ARG CB C -16.986 10.198 3.805 1.00 . A A . 718 ARG CB 1 1
18 23817 1 1 75 ARG CD C -18.517 10.135 5.798 1.00 . A A . 718 ARG CD 1 1
18 23818 1 1 75 ARG CG C -18.226 9.567 4.417 1.00 . A A . 718 ARG CG 1 1
18 23819 1 1 75 ARG CZ C -20.373 10.203 7.408 1.00 . A A . 718 ARG CZ 1 1
18 23820 1 1 75 ARG H H -14.891 9.683 2.400 1.00 . A A . 718 ARG H 1 1
18 23821 1 1 75 ARG HA H -17.479 9.245 1.954 1.00 . A A . 718 ARG HA 1 1
18 23822 1 1 75 ARG HB2 H -16.119 9.685 4.194 1.00 . A A . 718 ARG HB2 1 1
18 23823 1 1 75 ARG HB3 H -16.948 11.233 4.109 1.00 . A A . 718 ARG HB3 1 1
18 23824 1 1 75 ARG HD2 H -17.765 9.777 6.485 1.00 . A A . 718 ARG HD2 1 1
18 23825 1 1 75 ARG HD3 H -18.472 11.212 5.745 1.00 . A A . 718 ARG HD3 1 1
18 23826 1 1 75 ARG HE H -20.340 9.091 5.753 1.00 . A A . 718 ARG HE 1 1
18 23827 1 1 75 ARG HG2 H -19.072 9.761 3.775 1.00 . A A . 718 ARG HG2 1 1
18 23828 1 1 75 ARG HG3 H -18.072 8.501 4.501 1.00 . A A . 718 ARG HG3 1 1
18 23829 1 1 75 ARG HH11 H -18.805 11.391 7.868 1.00 . A A . 718 ARG HH11 1 1
18 23830 1 1 75 ARG HH12 H -20.120 11.430 8.994 1.00 . A A . 718 ARG HH12 1 1
18 23831 1 1 75 ARG HH21 H -22.079 9.134 7.229 1.00 . A A . 718 ARG HH21 1 1
18 23832 1 1 75 ARG HH22 H -21.982 10.145 8.630 1.00 . A A . 718 ARG HH22 1 1
18 23833 1 1 75 ARG N N -15.580 10.040 1.802 1.00 . A A . 718 ARG N 1 1
18 23834 1 1 75 ARG NE N -19.834 9.737 6.287 1.00 . A A . 718 ARG NE 1 1
18 23835 1 1 75 ARG NH1 N -19.712 11.080 8.151 1.00 . A A . 718 ARG NH1 1 1
18 23836 1 1 75 ARG NH2 N -21.577 9.794 7.787 1.00 . A A . 718 ARG NH2 1 1
18 23837 1 1 75 ARG O O -17.191 12.485 1.858 1.00 . A A . 718 ARG O 1 1
18 23838 1 1 76 ARG C C -20.361 12.942 1.432 1.00 . A A . 719 ARG C 1 1
18 23839 1 1 76 ARG CA C -19.525 12.206 0.389 1.00 . A A . 719 ARG CA 1 1
18 23840 1 1 76 ARG CB C -20.432 11.660 -0.715 1.00 . A A . 719 ARG CB 1 1
18 23841 1 1 76 ARG CD C -22.209 12.148 -2.424 1.00 . A A . 719 ARG CD 1 1
18 23842 1 1 76 ARG CG C -21.163 12.741 -1.494 1.00 . A A . 719 ARG CG 1 1
18 23843 1 1 76 ARG CZ C -24.639 11.783 -2.341 1.00 . A A . 719 ARG CZ 1 1
18 23844 1 1 76 ARG H H -19.083 10.201 0.903 1.00 . A A . 719 ARG H 1 1
18 23845 1 1 76 ARG HA H -18.822 12.900 -0.046 1.00 . A A . 719 ARG HA 1 1
18 23846 1 1 76 ARG HB2 H -19.832 11.091 -1.410 1.00 . A A . 719 ARG HB2 1 1
18 23847 1 1 76 ARG HB3 H -21.168 11.008 -0.269 1.00 . A A . 719 ARG HB3 1 1
18 23848 1 1 76 ARG HD2 H -22.401 12.849 -3.222 1.00 . A A . 719 ARG HD2 1 1
18 23849 1 1 76 ARG HD3 H -21.822 11.229 -2.839 1.00 . A A . 719 ARG HD3 1 1
18 23850 1 1 76 ARG HE H -23.423 11.729 -0.761 1.00 . A A . 719 ARG HE 1 1
18 23851 1 1 76 ARG HG2 H -21.653 13.405 -0.796 1.00 . A A . 719 ARG HG2 1 1
18 23852 1 1 76 ARG HG3 H -20.446 13.297 -2.079 1.00 . A A . 719 ARG HG3 1 1
18 23853 1 1 76 ARG HH11 H -23.898 12.158 -4.183 1.00 . A A . 719 ARG HH11 1 1
18 23854 1 1 76 ARG HH12 H -25.609 11.898 -4.110 1.00 . A A . 719 ARG HH12 1 1
18 23855 1 1 76 ARG HH21 H -25.676 11.386 -0.652 1.00 . A A . 719 ARG HH21 1 1
18 23856 1 1 76 ARG HH22 H -26.620 11.460 -2.101 1.00 . A A . 719 ARG HH22 1 1
18 23857 1 1 76 ARG N N -18.766 11.123 1.002 1.00 . A A . 719 ARG N 1 1
18 23858 1 1 76 ARG NE N -23.462 11.864 -1.730 1.00 . A A . 719 ARG NE 1 1
18 23859 1 1 76 ARG NH1 N -24.722 11.961 -3.652 1.00 . A A . 719 ARG NH1 1 1
18 23860 1 1 76 ARG NH2 N -25.735 11.521 -1.641 1.00 . A A . 719 ARG NH2 1 1
18 23861 1 1 76 ARG O O -20.733 12.373 2.458 1.00 . A A . 719 ARG O 1 1
18 23862 1 1 77 SER C C -22.920 14.657 1.998 1.00 . A A . 720 SER C 1 1
18 23863 1 1 77 SER CA C -21.441 15.025 2.078 1.00 . A A . 720 SER CA 1 1
18 23864 1 1 77 SER CB C -21.256 16.511 1.761 1.00 . A A . 720 SER CB 1 1
18 23865 1 1 77 SER H H -20.328 14.608 0.326 1.00 . A A . 720 SER H 1 1
18 23866 1 1 77 SER HA H -21.089 14.833 3.080 1.00 . A A . 720 SER HA 1 1
18 23867 1 1 77 SER HB2 H -20.234 16.688 1.463 1.00 . A A . 720 SER HB2 1 1
18 23868 1 1 77 SER HB3 H -21.920 16.790 0.956 1.00 . A A . 720 SER HB3 1 1
18 23869 1 1 77 SER HG H -22.414 17.712 2.788 1.00 . A A . 720 SER HG 1 1
18 23870 1 1 77 SER N N -20.653 14.210 1.161 1.00 . A A . 720 SER N 1 1
18 23871 1 1 77 SER O O -23.527 14.261 2.991 1.00 . A A . 720 SER O 1 1
18 23872 1 1 77 SER OG O -21.547 17.313 2.892 1.00 . A A . 720 SER OG 1 1
18 23873 1 1 78 GLY C C -25.266 13.124 1.205 1.00 . A A . 721 GLY C 1 1
18 23874 1 1 78 GLY CA C -24.896 14.471 0.616 1.00 . A A . 721 GLY CA 1 1
18 23875 1 1 78 GLY H H -22.959 15.113 0.048 1.00 . A A . 721 GLY H 1 1
18 23876 1 1 78 GLY HA2 H -25.496 15.235 1.086 1.00 . A A . 721 GLY HA2 1 1
18 23877 1 1 78 GLY HA3 H -25.111 14.459 -0.443 1.00 . A A . 721 GLY HA3 1 1
18 23878 1 1 78 GLY N N -23.493 14.792 0.805 1.00 . A A . 721 GLY N 1 1
18 23879 1 1 78 GLY O O -24.418 12.253 1.400 1.00 . A A . 721 GLY O 1 1
18 23880 1 1 79 PRO C C -27.031 10.535 1.080 1.00 . A A . 722 PRO C 1 1
18 23881 1 1 79 PRO CA C -27.072 11.691 2.074 1.00 . A A . 722 PRO CA 1 1
18 23882 1 1 79 PRO CB C -28.519 12.033 2.438 1.00 . A A . 722 PRO CB 1 1
18 23883 1 1 79 PRO CD C -27.628 13.933 1.292 1.00 . A A . 722 PRO CD 1 1
18 23884 1 1 79 PRO CG C -28.888 13.144 1.516 1.00 . A A . 722 PRO CG 1 1
18 23885 1 1 79 PRO HA H -26.530 11.415 2.967 1.00 . A A . 722 PRO HA 1 1
18 23886 1 1 79 PRO HB2 H -29.146 11.166 2.284 1.00 . A A . 722 PRO HB2 1 1
18 23887 1 1 79 PRO HB3 H -28.571 12.344 3.470 1.00 . A A . 722 PRO HB3 1 1
18 23888 1 1 79 PRO HD2 H -27.601 14.324 0.286 1.00 . A A . 722 PRO HD2 1 1
18 23889 1 1 79 PRO HD3 H -27.552 14.734 2.013 1.00 . A A . 722 PRO HD3 1 1
18 23890 1 1 79 PRO HG2 H -29.249 12.741 0.582 1.00 . A A . 722 PRO HG2 1 1
18 23891 1 1 79 PRO HG3 H -29.643 13.765 1.974 1.00 . A A . 722 PRO HG3 1 1
18 23892 1 1 79 PRO N N -26.562 12.939 1.499 1.00 . A A . 722 PRO N 1 1
18 23893 1 1 79 PRO O O -27.536 10.647 -0.037 1.00 . A A . 722 PRO O 1 1
18 23894 1 1 80 SER C C -27.443 7.259 0.930 1.00 . A A . 723 SER C 1 1
18 23895 1 1 80 SER CA C -26.319 8.249 0.639 1.00 . A A . 723 SER CA 1 1
18 23896 1 1 80 SER CB C -24.963 7.571 0.838 1.00 . A A . 723 SER CB 1 1
18 23897 1 1 80 SER H H -26.045 9.398 2.396 1.00 . A A . 723 SER H 1 1
18 23898 1 1 80 SER HA H -26.401 8.577 -0.387 1.00 . A A . 723 SER HA 1 1
18 23899 1 1 80 SER HB2 H -24.209 8.324 1.012 1.00 . A A . 723 SER HB2 1 1
18 23900 1 1 80 SER HB3 H -25.015 6.911 1.691 1.00 . A A . 723 SER HB3 1 1
18 23901 1 1 80 SER HG H -23.746 7.115 -0.628 1.00 . A A . 723 SER HG 1 1
18 23902 1 1 80 SER N N -26.428 9.425 1.495 1.00 . A A . 723 SER N 1 1
18 23903 1 1 80 SER O O -28.096 6.757 0.015 1.00 . A A . 723 SER O 1 1
18 23904 1 1 80 SER OG O -24.598 6.815 -0.304 1.00 . A A . 723 SER OG 1 1
18 23905 1 1 81 SER C C -29.878 6.792 3.257 1.00 . A A . 724 SER C 1 1
18 23906 1 1 81 SER CA C -28.704 6.051 2.625 1.00 . A A . 724 SER CA 1 1
18 23907 1 1 81 SER CB C -28.140 5.029 3.614 1.00 . A A . 724 SER CB 1 1
18 23908 1 1 81 SER H H -27.109 7.416 2.895 1.00 . A A . 724 SER H 1 1
18 23909 1 1 81 SER HA H -29.053 5.532 1.745 1.00 . A A . 724 SER HA 1 1
18 23910 1 1 81 SER HB2 H -28.839 4.214 3.725 1.00 . A A . 724 SER HB2 1 1
18 23911 1 1 81 SER HB3 H -27.201 4.649 3.238 1.00 . A A . 724 SER HB3 1 1
18 23912 1 1 81 SER HG H -28.756 5.704 5.347 1.00 . A A . 724 SER HG 1 1
18 23913 1 1 81 SER N N -27.663 6.983 2.212 1.00 . A A . 724 SER N 1 1
18 23914 1 1 81 SER O O -29.741 7.933 3.698 1.00 . A A . 724 SER O 1 1
18 23915 1 1 81 SER OG O -27.919 5.616 4.884 1.00 . A A . 724 SER OG 1 1
18 23916 1 1 82 GLY C C -33.420 6.660 2.962 1.00 . A A . 725 GLY C 1 1
18 23917 1 1 82 GLY CA C -32.215 6.746 3.878 1.00 . A A . 725 GLY CA 1 1
18 23918 1 1 82 GLY H H -31.083 5.227 2.932 1.00 . A A . 725 GLY H 1 1
18 23919 1 1 82 GLY HA2 H -32.445 6.248 4.807 1.00 . A A . 725 GLY HA2 1 1
18 23920 1 1 82 GLY HA3 H -32.005 7.786 4.080 1.00 . A A . 725 GLY HA3 1 1
18 23921 1 1 82 GLY N N -31.033 6.135 3.298 1.00 . A A . 725 GLY N 1 1
18 23922 1 1 82 GLY O O -33.784 7.639 2.311 1.00 . A A . 725 GLY O 1 1
19 23923 1 1 1 GLY C C -10.353 -16.145 11.775 1.00 . A A . 644 GLY C 1 1
19 23924 1 1 1 GLY CA C -11.346 -15.000 11.761 1.00 . A A . 644 GLY CA 1 1
19 23925 1 1 1 GLY H1 H -12.996 -14.598 10.497 1.00 . A A . 644 GLY H1 1 1
19 23926 1 1 1 GLY HA2 H -10.870 -14.130 11.333 1.00 . A A . 644 GLY HA2 1 1
19 23927 1 1 1 GLY HA3 H -11.634 -14.776 12.778 1.00 . A A . 644 GLY HA3 1 1
19 23928 1 1 1 GLY N N -12.538 -15.309 10.993 1.00 . A A . 644 GLY N 1 1
19 23929 1 1 1 GLY O O -10.733 -17.307 11.633 1.00 . A A . 644 GLY O 1 1
19 23930 1 1 2 SER C C -7.933 -17.480 13.349 1.00 . A A . 645 SER C 1 1
19 23931 1 1 2 SER CA C -8.024 -16.827 11.973 1.00 . A A . 645 SER CA 1 1
19 23932 1 1 2 SER CB C -6.678 -16.202 11.603 1.00 . A A . 645 SER CB 1 1
19 23933 1 1 2 SER H H -8.836 -14.873 12.055 1.00 . A A . 645 SER H 1 1
19 23934 1 1 2 SER HA H -8.273 -17.584 11.244 1.00 . A A . 645 SER HA 1 1
19 23935 1 1 2 SER HB2 H -6.658 -15.174 11.932 1.00 . A A . 645 SER HB2 1 1
19 23936 1 1 2 SER HB3 H -5.884 -16.751 12.087 1.00 . A A . 645 SER HB3 1 1
19 23937 1 1 2 SER HG H -6.914 -15.490 9.793 1.00 . A A . 645 SER HG 1 1
19 23938 1 1 2 SER N N -9.076 -15.817 11.946 1.00 . A A . 645 SER N 1 1
19 23939 1 1 2 SER O O -8.567 -17.031 14.305 1.00 . A A . 645 SER O 1 1
19 23940 1 1 2 SER OG O -6.469 -16.236 10.201 1.00 . A A . 645 SER OG 1 1
19 23941 1 1 3 SER C C -5.630 -18.912 15.345 1.00 . A A . 646 SER C 1 1
19 23942 1 1 3 SER CA C -6.967 -19.261 14.699 1.00 . A A . 646 SER CA 1 1
19 23943 1 1 3 SER CB C -7.056 -20.770 14.465 1.00 . A A . 646 SER CB 1 1
19 23944 1 1 3 SER H H -6.661 -18.852 12.644 1.00 . A A . 646 SER H 1 1
19 23945 1 1 3 SER HA H -7.764 -18.961 15.364 1.00 . A A . 646 SER HA 1 1
19 23946 1 1 3 SER HB2 H -6.338 -21.057 13.712 1.00 . A A . 646 SER HB2 1 1
19 23947 1 1 3 SER HB3 H -6.837 -21.288 15.387 1.00 . A A . 646 SER HB3 1 1
19 23948 1 1 3 SER HG H -8.996 -20.906 14.698 1.00 . A A . 646 SER HG 1 1
19 23949 1 1 3 SER N N -7.140 -18.542 13.442 1.00 . A A . 646 SER N 1 1
19 23950 1 1 3 SER O O -5.550 -18.688 16.552 1.00 . A A . 646 SER O 1 1
19 23951 1 1 3 SER OG O -8.351 -21.143 14.028 1.00 . A A . 646 SER OG 1 1
19 23952 1 1 4 GLY C C -2.372 -19.771 15.163 1.00 . A A . 647 GLY C 1 1
19 23953 1 1 4 GLY CA C -3.259 -18.548 15.039 1.00 . A A . 647 GLY CA 1 1
19 23954 1 1 4 GLY H H -4.703 -19.057 13.576 1.00 . A A . 647 GLY H 1 1
19 23955 1 1 4 GLY HA2 H -2.790 -17.842 14.370 1.00 . A A . 647 GLY HA2 1 1
19 23956 1 1 4 GLY HA3 H -3.362 -18.091 16.012 1.00 . A A . 647 GLY HA3 1 1
19 23957 1 1 4 GLY N N -4.580 -18.869 14.530 1.00 . A A . 647 GLY N 1 1
19 23958 1 1 4 GLY O O -2.748 -20.863 14.739 1.00 . A A . 647 GLY O 1 1
19 23959 1 1 5 SER C C 0.831 -20.315 16.935 1.00 . A A . 648 SER C 1 1
19 23960 1 1 5 SER CA C -0.246 -20.683 15.920 1.00 . A A . 648 SER CA 1 1
19 23961 1 1 5 SER CB C 0.400 -21.044 14.581 1.00 . A A . 648 SER CB 1 1
19 23962 1 1 5 SER H H -0.950 -18.691 16.063 1.00 . A A . 648 SER H 1 1
19 23963 1 1 5 SER HA H -0.794 -21.538 16.287 1.00 . A A . 648 SER HA 1 1
19 23964 1 1 5 SER HB2 H 1.094 -21.858 14.727 1.00 . A A . 648 SER HB2 1 1
19 23965 1 1 5 SER HB3 H -0.367 -21.346 13.883 1.00 . A A . 648 SER HB3 1 1
19 23966 1 1 5 SER HG H 1.747 -20.251 13.400 1.00 . A A . 648 SER HG 1 1
19 23967 1 1 5 SER N N -1.192 -19.587 15.746 1.00 . A A . 648 SER N 1 1
19 23968 1 1 5 SER O O 0.893 -19.181 17.408 1.00 . A A . 648 SER O 1 1
19 23969 1 1 5 SER OG O 1.102 -19.939 14.039 1.00 . A A . 648 SER OG 1 1
19 23970 1 1 6 SER C C 4.040 -21.741 17.769 1.00 . A A . 649 SER C 1 1
19 23971 1 1 6 SER CA C 2.752 -21.065 18.229 1.00 . A A . 649 SER CA 1 1
19 23972 1 1 6 SER CB C 2.347 -21.595 19.606 1.00 . A A . 649 SER CB 1 1
19 23973 1 1 6 SER H H 1.578 -22.168 16.855 1.00 . A A . 649 SER H 1 1
19 23974 1 1 6 SER HA H 2.923 -20.001 18.298 1.00 . A A . 649 SER HA 1 1
19 23975 1 1 6 SER HB2 H 3.187 -21.517 20.280 1.00 . A A . 649 SER HB2 1 1
19 23976 1 1 6 SER HB3 H 1.524 -21.008 19.986 1.00 . A A . 649 SER HB3 1 1
19 23977 1 1 6 SER HG H 1.592 -23.134 18.658 1.00 . A A . 649 SER HG 1 1
19 23978 1 1 6 SER N N 1.679 -21.284 17.266 1.00 . A A . 649 SER N 1 1
19 23979 1 1 6 SER O O 4.072 -22.949 17.537 1.00 . A A . 649 SER O 1 1
19 23980 1 1 6 SER OG O 1.946 -22.952 19.532 1.00 . A A . 649 SER OG 1 1
19 23981 1 1 7 GLY C C 6.305 -22.128 15.835 1.00 . A A . 650 GLY C 1 1
19 23982 1 1 7 GLY CA C 6.379 -21.491 17.209 1.00 . A A . 650 GLY CA 1 1
19 23983 1 1 7 GLY H H 5.018 -19.996 17.839 1.00 . A A . 650 GLY H 1 1
19 23984 1 1 7 GLY HA2 H 7.105 -20.692 17.184 1.00 . A A . 650 GLY HA2 1 1
19 23985 1 1 7 GLY HA3 H 6.702 -22.235 17.922 1.00 . A A . 650 GLY HA3 1 1
19 23986 1 1 7 GLY N N 5.102 -20.952 17.640 1.00 . A A . 650 GLY N 1 1
19 23987 1 1 7 GLY O O 6.600 -23.313 15.677 1.00 . A A . 650 GLY O 1 1
19 23988 1 1 8 ALA C C 6.952 -21.337 12.613 1.00 . A A . 651 ALA C 1 1
19 23989 1 1 8 ALA CA C 5.797 -21.837 13.474 1.00 . A A . 651 ALA CA 1 1
19 23990 1 1 8 ALA CB C 4.465 -21.419 12.868 1.00 . A A . 651 ALA CB 1 1
19 23991 1 1 8 ALA H H 5.687 -20.407 15.029 1.00 . A A . 651 ALA H 1 1
19 23992 1 1 8 ALA HA H 5.827 -22.917 13.506 1.00 . A A . 651 ALA HA 1 1
19 23993 1 1 8 ALA HB1 H 4.234 -22.063 12.031 1.00 . A A . 651 ALA HB1 1 1
19 23994 1 1 8 ALA HB2 H 3.689 -21.504 13.614 1.00 . A A . 651 ALA HB2 1 1
19 23995 1 1 8 ALA HB3 H 4.529 -20.396 12.529 1.00 . A A . 651 ALA HB3 1 1
19 23996 1 1 8 ALA N N 5.909 -21.342 14.840 1.00 . A A . 651 ALA N 1 1
19 23997 1 1 8 ALA O O 7.213 -20.136 12.544 1.00 . A A . 651 ALA O 1 1
19 23998 1 1 9 ARG C C 8.304 -21.128 9.882 1.00 . A A . 652 ARG C 1 1
19 23999 1 1 9 ARG CA C 8.769 -21.918 11.102 1.00 . A A . 652 ARG CA 1 1
19 24000 1 1 9 ARG CB C 9.505 -23.183 10.654 1.00 . A A . 652 ARG CB 1 1
19 24001 1 1 9 ARG CD C 9.795 -24.718 12.623 1.00 . A A . 652 ARG CD 1 1
19 24002 1 1 9 ARG CG C 10.474 -23.724 11.693 1.00 . A A . 652 ARG CG 1 1
19 24003 1 1 9 ARG CZ C 11.614 -25.239 14.193 1.00 . A A . 652 ARG CZ 1 1
19 24004 1 1 9 ARG H H 7.385 -23.207 12.052 1.00 . A A . 652 ARG H 1 1
19 24005 1 1 9 ARG HA H 9.445 -21.304 11.678 1.00 . A A . 652 ARG HA 1 1
19 24006 1 1 9 ARG HB2 H 8.778 -23.951 10.438 1.00 . A A . 652 ARG HB2 1 1
19 24007 1 1 9 ARG HB3 H 10.061 -22.961 9.756 1.00 . A A . 652 ARG HB3 1 1
19 24008 1 1 9 ARG HD2 H 8.755 -24.446 12.722 1.00 . A A . 652 ARG HD2 1 1
19 24009 1 1 9 ARG HD3 H 9.869 -25.704 12.189 1.00 . A A . 652 ARG HD3 1 1
19 24010 1 1 9 ARG HE H 9.898 -24.352 14.690 1.00 . A A . 652 ARG HE 1 1
19 24011 1 1 9 ARG HG2 H 11.289 -24.220 11.188 1.00 . A A . 652 ARG HG2 1 1
19 24012 1 1 9 ARG HG3 H 10.857 -22.901 12.278 1.00 . A A . 652 ARG HG3 1 1
19 24013 1 1 9 ARG HH11 H 11.963 -25.780 12.278 1.00 . A A . 652 ARG HH11 1 1
19 24014 1 1 9 ARG HH12 H 13.237 -26.141 13.395 1.00 . A A . 652 ARG HH12 1 1
19 24015 1 1 9 ARG HH21 H 11.568 -24.823 16.171 1.00 . A A . 652 ARG HH21 1 1
19 24016 1 1 9 ARG HH22 H 13.011 -25.597 15.609 1.00 . A A . 652 ARG HH22 1 1
19 24017 1 1 9 ARG N N 7.641 -22.266 11.957 1.00 . A A . 652 ARG N 1 1
19 24018 1 1 9 ARG NE N 10.409 -24.735 13.948 1.00 . A A . 652 ARG NE 1 1
19 24019 1 1 9 ARG NH1 N 12.330 -25.763 13.208 1.00 . A A . 652 ARG NH1 1 1
19 24020 1 1 9 ARG NH2 N 12.105 -25.218 15.426 1.00 . A A . 652 ARG NH2 1 1
19 24021 1 1 9 ARG O O 7.183 -21.306 9.408 1.00 . A A . 652 ARG O 1 1
19 24022 1 1 10 GLU C C 9.677 -19.864 7.008 1.00 . A A . 653 GLU C 1 1
19 24023 1 1 10 GLU CA C 8.851 -19.439 8.218 1.00 . A A . 653 GLU CA 1 1
19 24024 1 1 10 GLU CB C 9.096 -17.960 8.523 1.00 . A A . 653 GLU CB 1 1
19 24025 1 1 10 GLU CD C 10.954 -18.111 10.227 1.00 . A A . 653 GLU CD 1 1
19 24026 1 1 10 GLU CG C 10.545 -17.637 8.846 1.00 . A A . 653 GLU CG 1 1
19 24027 1 1 10 GLU H H 10.052 -20.161 9.804 1.00 . A A . 653 GLU H 1 1
19 24028 1 1 10 GLU HA H 7.805 -19.582 7.993 1.00 . A A . 653 GLU HA 1 1
19 24029 1 1 10 GLU HB2 H 8.800 -17.374 7.665 1.00 . A A . 653 GLU HB2 1 1
19 24030 1 1 10 GLU HB3 H 8.488 -17.674 9.368 1.00 . A A . 653 GLU HB3 1 1
19 24031 1 1 10 GLU HG2 H 11.179 -18.116 8.115 1.00 . A A . 653 GLU HG2 1 1
19 24032 1 1 10 GLU HG3 H 10.682 -16.567 8.794 1.00 . A A . 653 GLU HG3 1 1
19 24033 1 1 10 GLU N N 9.174 -20.257 9.382 1.00 . A A . 653 GLU N 1 1
19 24034 1 1 10 GLU O O 10.135 -19.027 6.230 1.00 . A A . 653 GLU O 1 1
19 24035 1 1 10 GLU OE1 O 10.384 -17.611 11.219 1.00 . A A . 653 GLU OE1 1 1
19 24036 1 1 10 GLU OE2 O 11.844 -18.982 10.316 1.00 . A A . 653 GLU OE2 1 1
19 24037 1 1 11 ARG C C 9.874 -21.558 4.429 1.00 . A A . 654 ARG C 1 1
19 24038 1 1 11 ARG CA C 10.637 -21.708 5.742 1.00 . A A . 654 ARG CA 1 1
19 24039 1 1 11 ARG CB C 10.967 -23.182 5.987 1.00 . A A . 654 ARG CB 1 1
19 24040 1 1 11 ARG CD C 12.542 -24.823 7.055 1.00 . A A . 654 ARG CD 1 1
19 24041 1 1 11 ARG CG C 12.006 -23.400 7.075 1.00 . A A . 654 ARG CG 1 1
19 24042 1 1 11 ARG CZ C 11.967 -27.009 8.021 1.00 . A A . 654 ARG CZ 1 1
19 24043 1 1 11 ARG H H 9.474 -21.789 7.509 1.00 . A A . 654 ARG H 1 1
19 24044 1 1 11 ARG HA H 11.557 -21.148 5.676 1.00 . A A . 654 ARG HA 1 1
19 24045 1 1 11 ARG HB2 H 10.064 -23.699 6.273 1.00 . A A . 654 ARG HB2 1 1
19 24046 1 1 11 ARG HB3 H 11.343 -23.610 5.070 1.00 . A A . 654 ARG HB3 1 1
19 24047 1 1 11 ARG HD2 H 12.672 -25.130 6.028 1.00 . A A . 654 ARG HD2 1 1
19 24048 1 1 11 ARG HD3 H 13.497 -24.840 7.559 1.00 . A A . 654 ARG HD3 1 1
19 24049 1 1 11 ARG HE H 10.743 -25.436 7.952 1.00 . A A . 654 ARG HE 1 1
19 24050 1 1 11 ARG HG2 H 12.826 -22.715 6.920 1.00 . A A . 654 ARG HG2 1 1
19 24051 1 1 11 ARG HG3 H 11.552 -23.209 8.036 1.00 . A A . 654 ARG HG3 1 1
19 24052 1 1 11 ARG HH11 H 13.836 -26.879 7.263 1.00 . A A . 654 ARG HH11 1 1
19 24053 1 1 11 ARG HH12 H 13.418 -28.415 7.947 1.00 . A A . 654 ARG HH12 1 1
19 24054 1 1 11 ARG HH21 H 10.181 -27.454 8.855 1.00 . A A . 654 ARG HH21 1 1
19 24055 1 1 11 ARG HH22 H 11.338 -28.741 8.851 1.00 . A A . 654 ARG HH22 1 1
19 24056 1 1 11 ARG N N 9.864 -21.171 6.856 1.00 . A A . 654 ARG N 1 1
19 24057 1 1 11 ARG NE N 11.639 -25.758 7.720 1.00 . A A . 654 ARG NE 1 1
19 24058 1 1 11 ARG NH1 N 13.172 -27.473 7.718 1.00 . A A . 654 ARG NH1 1 1
19 24059 1 1 11 ARG NH2 N 11.090 -27.800 8.625 1.00 . A A . 654 ARG NH2 1 1
19 24060 1 1 11 ARG O O 10.398 -21.022 3.453 1.00 . A A . 654 ARG O 1 1
19 24061 1 1 12 ALA C C 7.926 -20.588 2.555 1.00 . A A . 655 ALA C 1 1
19 24062 1 1 12 ALA CA C 7.799 -21.954 3.221 1.00 . A A . 655 ALA CA 1 1
19 24063 1 1 12 ALA CB C 6.346 -22.238 3.574 1.00 . A A . 655 ALA CB 1 1
19 24064 1 1 12 ALA H H 8.272 -22.452 5.223 1.00 . A A . 655 ALA H 1 1
19 24065 1 1 12 ALA HA H 8.131 -22.713 2.528 1.00 . A A . 655 ALA HA 1 1
19 24066 1 1 12 ALA HB1 H 6.236 -22.262 4.649 1.00 . A A . 655 ALA HB1 1 1
19 24067 1 1 12 ALA HB2 H 5.718 -21.461 3.165 1.00 . A A . 655 ALA HB2 1 1
19 24068 1 1 12 ALA HB3 H 6.056 -23.192 3.160 1.00 . A A . 655 ALA HB3 1 1
19 24069 1 1 12 ALA N N 8.634 -22.036 4.413 1.00 . A A . 655 ALA N 1 1
19 24070 1 1 12 ALA O O 8.280 -19.602 3.202 1.00 . A A . 655 ALA O 1 1
19 24071 1 1 13 ILE C C 6.350 -18.627 0.394 1.00 . A A . 656 ILE C 1 1
19 24072 1 1 13 ILE CA C 7.718 -19.292 0.507 1.00 . A A . 656 ILE CA 1 1
19 24073 1 1 13 ILE CB C 8.280 -19.525 -0.908 1.00 . A A . 656 ILE CB 1 1
19 24074 1 1 13 ILE CD1 C 9.780 -21.568 -0.669 1.00 . A A . 656 ILE CD1 1 1
19 24075 1 1 13 ILE CG1 C 9.710 -20.065 -0.829 1.00 . A A . 656 ILE CG1 1 1
19 24076 1 1 13 ILE CG2 C 8.239 -18.235 -1.714 1.00 . A A . 656 ILE CG2 1 1
19 24077 1 1 13 ILE H H 7.360 -21.357 0.799 1.00 . A A . 656 ILE H 1 1
19 24078 1 1 13 ILE HA H 8.387 -18.628 1.034 1.00 . A A . 656 ILE HA 1 1
19 24079 1 1 13 ILE HB H 7.655 -20.252 -1.405 1.00 . A A . 656 ILE HB 1 1
19 24080 1 1 13 ILE HD11 H 9.625 -22.040 -1.628 1.00 . A A . 656 ILE HD11 1 1
19 24081 1 1 13 ILE HD12 H 10.749 -21.844 -0.282 1.00 . A A . 656 ILE HD12 1 1
19 24082 1 1 13 ILE HD13 H 9.012 -21.893 0.019 1.00 . A A . 656 ILE HD13 1 1
19 24083 1 1 13 ILE HG12 H 10.237 -19.804 -1.733 1.00 . A A . 656 ILE HG12 1 1
19 24084 1 1 13 ILE HG13 H 10.210 -19.617 0.017 1.00 . A A . 656 ILE HG13 1 1
19 24085 1 1 13 ILE HG21 H 8.842 -17.485 -1.223 1.00 . A A . 656 ILE HG21 1 1
19 24086 1 1 13 ILE HG22 H 8.629 -18.417 -2.704 1.00 . A A . 656 ILE HG22 1 1
19 24087 1 1 13 ILE HG23 H 7.220 -17.888 -1.786 1.00 . A A . 656 ILE HG23 1 1
19 24088 1 1 13 ILE N N 7.636 -20.538 1.259 1.00 . A A . 656 ILE N 1 1
19 24089 1 1 13 ILE O O 5.567 -18.941 -0.502 1.00 . A A . 656 ILE O 1 1
19 24090 1 1 14 VAL C C 4.507 -16.382 -0.055 1.00 . A A . 657 VAL C 1 1
19 24091 1 1 14 VAL CA C 4.798 -16.991 1.312 1.00 . A A . 657 VAL CA 1 1
19 24092 1 1 14 VAL CB C 4.783 -15.875 2.373 1.00 . A A . 657 VAL CB 1 1
19 24093 1 1 14 VAL CG1 C 3.458 -15.128 2.344 1.00 . A A . 657 VAL CG1 1 1
19 24094 1 1 14 VAL CG2 C 5.048 -16.451 3.756 1.00 . A A . 657 VAL CG2 1 1
19 24095 1 1 14 VAL H H 6.735 -17.498 1.999 1.00 . A A . 657 VAL H 1 1
19 24096 1 1 14 VAL HA H 4.019 -17.700 1.553 1.00 . A A . 657 VAL HA 1 1
19 24097 1 1 14 VAL HB H 5.571 -15.174 2.141 1.00 . A A . 657 VAL HB 1 1
19 24098 1 1 14 VAL HG11 H 3.408 -14.452 3.184 1.00 . A A . 657 VAL HG11 1 1
19 24099 1 1 14 VAL HG12 H 3.380 -14.568 1.423 1.00 . A A . 657 VAL HG12 1 1
19 24100 1 1 14 VAL HG13 H 2.644 -15.837 2.404 1.00 . A A . 657 VAL HG13 1 1
19 24101 1 1 14 VAL HG21 H 6.079 -16.766 3.822 1.00 . A A . 657 VAL HG21 1 1
19 24102 1 1 14 VAL HG22 H 4.854 -15.697 4.504 1.00 . A A . 657 VAL HG22 1 1
19 24103 1 1 14 VAL HG23 H 4.401 -17.299 3.924 1.00 . A A . 657 VAL HG23 1 1
19 24104 1 1 14 VAL N N 6.070 -17.704 1.310 1.00 . A A . 657 VAL N 1 1
19 24105 1 1 14 VAL O O 5.327 -15.667 -0.631 1.00 . A A . 657 VAL O 1 1
19 24106 1 1 15 PRO C C 2.620 -14.658 -1.871 1.00 . A A . 658 PRO C 1 1
19 24107 1 1 15 PRO CA C 2.882 -16.160 -1.894 1.00 . A A . 658 PRO CA 1 1
19 24108 1 1 15 PRO CB C 1.585 -16.925 -2.166 1.00 . A A . 658 PRO CB 1 1
19 24109 1 1 15 PRO CD C 2.283 -17.516 0.043 1.00 . A A . 658 PRO CD 1 1
19 24110 1 1 15 PRO CG C 1.070 -17.290 -0.816 1.00 . A A . 658 PRO CG 1 1
19 24111 1 1 15 PRO HA H 3.604 -16.387 -2.665 1.00 . A A . 658 PRO HA 1 1
19 24112 1 1 15 PRO HB2 H 0.891 -16.287 -2.695 1.00 . A A . 658 PRO HB2 1 1
19 24113 1 1 15 PRO HB3 H 1.798 -17.803 -2.757 1.00 . A A . 658 PRO HB3 1 1
19 24114 1 1 15 PRO HD2 H 2.092 -17.199 1.057 1.00 . A A . 658 PRO HD2 1 1
19 24115 1 1 15 PRO HD3 H 2.574 -18.556 0.019 1.00 . A A . 658 PRO HD3 1 1
19 24116 1 1 15 PRO HG2 H 0.475 -16.481 -0.419 1.00 . A A . 658 PRO HG2 1 1
19 24117 1 1 15 PRO HG3 H 0.482 -18.193 -0.880 1.00 . A A . 658 PRO HG3 1 1
19 24118 1 1 15 PRO N N 3.311 -16.670 -0.588 1.00 . A A . 658 PRO N 1 1
19 24119 1 1 15 PRO O O 2.377 -14.075 -0.814 1.00 . A A . 658 PRO O 1 1
19 24120 1 1 16 LEU C C 1.082 -12.220 -2.571 1.00 . A A . 659 LEU C 1 1
19 24121 1 1 16 LEU CA C 2.437 -12.600 -3.159 1.00 . A A . 659 LEU CA 1 1
19 24122 1 1 16 LEU CB C 2.510 -12.168 -4.625 1.00 . A A . 659 LEU CB 1 1
19 24123 1 1 16 LEU CD1 C 3.792 -10.024 -4.420 1.00 . A A . 659 LEU CD1 1 1
19 24124 1 1 16 LEU CD2 C 2.248 -10.374 -6.356 1.00 . A A . 659 LEU CD2 1 1
19 24125 1 1 16 LEU CG C 2.491 -10.661 -4.881 1.00 . A A . 659 LEU CG 1 1
19 24126 1 1 16 LEU H H 2.868 -14.553 -3.852 1.00 . A A . 659 LEU H 1 1
19 24127 1 1 16 LEU HA H 3.212 -12.093 -2.604 1.00 . A A . 659 LEU HA 1 1
19 24128 1 1 16 LEU HB2 H 3.424 -12.562 -5.041 1.00 . A A . 659 LEU HB2 1 1
19 24129 1 1 16 LEU HB3 H 1.664 -12.603 -5.139 1.00 . A A . 659 LEU HB3 1 1
19 24130 1 1 16 LEU HD11 H 4.622 -10.497 -4.923 1.00 . A A . 659 LEU HD11 1 1
19 24131 1 1 16 LEU HD12 H 3.898 -10.153 -3.353 1.00 . A A . 659 LEU HD12 1 1
19 24132 1 1 16 LEU HD13 H 3.781 -8.970 -4.655 1.00 . A A . 659 LEU HD13 1 1
19 24133 1 1 16 LEU HD21 H 2.121 -9.311 -6.499 1.00 . A A . 659 LEU HD21 1 1
19 24134 1 1 16 LEU HD22 H 1.356 -10.890 -6.681 1.00 . A A . 659 LEU HD22 1 1
19 24135 1 1 16 LEU HD23 H 3.094 -10.716 -6.933 1.00 . A A . 659 LEU HD23 1 1
19 24136 1 1 16 LEU HG H 1.683 -10.216 -4.316 1.00 . A A . 659 LEU HG 1 1
19 24137 1 1 16 LEU N N 2.670 -14.036 -3.044 1.00 . A A . 659 LEU N 1 1
19 24138 1 1 16 LEU O O 0.976 -11.267 -1.800 1.00 . A A . 659 LEU O 1 1
19 24139 1 1 17 GLU C C -1.332 -12.728 -0.922 1.00 . A A . 660 GLU C 1 1
19 24140 1 1 17 GLU CA C -1.298 -12.713 -2.448 1.00 . A A . 660 GLU CA 1 1
19 24141 1 1 17 GLU CB C -2.275 -13.753 -3.001 1.00 . A A . 660 GLU CB 1 1
19 24142 1 1 17 GLU CD C -3.109 -16.118 -2.697 1.00 . A A . 660 GLU CD 1 1
19 24143 1 1 17 GLU CG C -1.918 -15.182 -2.630 1.00 . A A . 660 GLU CG 1 1
19 24144 1 1 17 GLU H H 0.199 -13.718 -3.559 1.00 . A A . 660 GLU H 1 1
19 24145 1 1 17 GLU HA H -1.595 -11.734 -2.793 1.00 . A A . 660 GLU HA 1 1
19 24146 1 1 17 GLU HB2 H -3.263 -13.539 -2.620 1.00 . A A . 660 GLU HB2 1 1
19 24147 1 1 17 GLU HB3 H -2.291 -13.676 -4.078 1.00 . A A . 660 GLU HB3 1 1
19 24148 1 1 17 GLU HG2 H -1.160 -15.539 -3.311 1.00 . A A . 660 GLU HG2 1 1
19 24149 1 1 17 GLU HG3 H -1.528 -15.192 -1.623 1.00 . A A . 660 GLU HG3 1 1
19 24150 1 1 17 GLU N N 0.050 -12.972 -2.940 1.00 . A A . 660 GLU N 1 1
19 24151 1 1 17 GLU O O -2.065 -11.960 -0.300 1.00 . A A . 660 GLU O 1 1
19 24152 1 1 17 GLU OE1 O -3.974 -15.915 -3.575 1.00 . A A . 660 GLU OE1 1 1
19 24153 1 1 17 GLU OE2 O -3.176 -17.053 -1.872 1.00 . A A . 660 GLU OE2 1 1
19 24154 1 1 18 ALA C C 0.168 -12.486 1.746 1.00 . A A . 661 ALA C 1 1
19 24155 1 1 18 ALA CA C -0.471 -13.724 1.124 1.00 . A A . 661 ALA CA 1 1
19 24156 1 1 18 ALA CB C 0.300 -14.974 1.522 1.00 . A A . 661 ALA CB 1 1
19 24157 1 1 18 ALA H H 0.027 -14.194 -0.878 1.00 . A A . 661 ALA H 1 1
19 24158 1 1 18 ALA HA H -1.481 -13.820 1.496 1.00 . A A . 661 ALA HA 1 1
19 24159 1 1 18 ALA HB1 H 1.169 -15.076 0.889 1.00 . A A . 661 ALA HB1 1 1
19 24160 1 1 18 ALA HB2 H 0.612 -14.892 2.552 1.00 . A A . 661 ALA HB2 1 1
19 24161 1 1 18 ALA HB3 H -0.335 -15.840 1.405 1.00 . A A . 661 ALA HB3 1 1
19 24162 1 1 18 ALA N N -0.534 -13.609 -0.327 1.00 . A A . 661 ALA N 1 1
19 24163 1 1 18 ALA O O -0.508 -11.684 2.389 1.00 . A A . 661 ALA O 1 1
19 24164 1 1 19 ARG C C 1.462 -9.896 1.816 1.00 . A A . 662 ARG C 1 1
19 24165 1 1 19 ARG CA C 2.205 -11.200 2.093 1.00 . A A . 662 ARG CA 1 1
19 24166 1 1 19 ARG CB C 3.611 -11.136 1.494 1.00 . A A . 662 ARG CB 1 1
19 24167 1 1 19 ARG CD C 4.938 -11.981 -0.466 1.00 . A A . 662 ARG CD 1 1
19 24168 1 1 19 ARG CG C 3.640 -11.331 -0.013 1.00 . A A . 662 ARG CG 1 1
19 24169 1 1 19 ARG CZ C 7.283 -11.335 -0.828 1.00 . A A . 662 ARG CZ 1 1
19 24170 1 1 19 ARG H H 1.959 -13.012 1.028 1.00 . A A . 662 ARG H 1 1
19 24171 1 1 19 ARG HA H 2.284 -11.335 3.161 1.00 . A A . 662 ARG HA 1 1
19 24172 1 1 19 ARG HB2 H 4.042 -10.171 1.718 1.00 . A A . 662 ARG HB2 1 1
19 24173 1 1 19 ARG HB3 H 4.217 -11.906 1.946 1.00 . A A . 662 ARG HB3 1 1
19 24174 1 1 19 ARG HD2 H 5.236 -12.710 0.272 1.00 . A A . 662 ARG HD2 1 1
19 24175 1 1 19 ARG HD3 H 4.768 -12.474 -1.411 1.00 . A A . 662 ARG HD3 1 1
19 24176 1 1 19 ARG HE H 5.773 -10.055 -0.583 1.00 . A A . 662 ARG HE 1 1
19 24177 1 1 19 ARG HG2 H 2.814 -11.964 -0.301 1.00 . A A . 662 ARG HG2 1 1
19 24178 1 1 19 ARG HG3 H 3.543 -10.368 -0.493 1.00 . A A . 662 ARG HG3 1 1
19 24179 1 1 19 ARG HH11 H 6.945 -13.327 -0.791 1.00 . A A . 662 ARG HH11 1 1
19 24180 1 1 19 ARG HH12 H 8.594 -12.858 -1.046 1.00 . A A . 662 ARG HH12 1 1
19 24181 1 1 19 ARG HH21 H 7.940 -9.426 -0.918 1.00 . A A . 662 ARG HH21 1 1
19 24182 1 1 19 ARG HH22 H 9.158 -10.639 -1.117 1.00 . A A . 662 ARG HH22 1 1
19 24183 1 1 19 ARG N N 1.474 -12.339 1.550 1.00 . A A . 662 ARG N 1 1
19 24184 1 1 19 ARG NE N 6.012 -11.004 -0.627 1.00 . A A . 662 ARG NE 1 1
19 24185 1 1 19 ARG NH1 N 7.636 -12.612 -0.893 1.00 . A A . 662 ARG NH1 1 1
19 24186 1 1 19 ARG NH2 N 8.203 -10.389 -0.966 1.00 . A A . 662 ARG NH2 1 1
19 24187 1 1 19 ARG O O 1.265 -9.079 2.715 1.00 . A A . 662 ARG O 1 1
19 24188 1 1 20 MET C C -0.906 -8.302 1.038 1.00 . A A . 663 MET C 1 1
19 24189 1 1 20 MET CA C 0.333 -8.503 0.170 1.00 . A A . 663 MET CA 1 1
19 24190 1 1 20 MET CB C -0.071 -8.584 -1.303 1.00 . A A . 663 MET CB 1 1
19 24191 1 1 20 MET CE C 1.263 -6.368 -4.288 1.00 . A A . 663 MET CE 1 1
19 24192 1 1 20 MET CG C 1.060 -8.248 -2.262 1.00 . A A . 663 MET CG 1 1
19 24193 1 1 20 MET H H 1.240 -10.395 -0.108 1.00 . A A . 663 MET H 1 1
19 24194 1 1 20 MET HA H 0.994 -7.661 0.307 1.00 . A A . 663 MET HA 1 1
19 24195 1 1 20 MET HB2 H -0.409 -9.587 -1.517 1.00 . A A . 663 MET HB2 1 1
19 24196 1 1 20 MET HB3 H -0.882 -7.894 -1.481 1.00 . A A . 663 MET HB3 1 1
19 24197 1 1 20 MET HE1 H 0.508 -5.632 -4.521 1.00 . A A . 663 MET HE1 1 1
19 24198 1 1 20 MET HE2 H 1.824 -6.047 -3.422 1.00 . A A . 663 MET HE2 1 1
19 24199 1 1 20 MET HE3 H 1.931 -6.478 -5.130 1.00 . A A . 663 MET HE3 1 1
19 24200 1 1 20 MET HG2 H 1.567 -7.365 -1.905 1.00 . A A . 663 MET HG2 1 1
19 24201 1 1 20 MET HG3 H 1.754 -9.076 -2.282 1.00 . A A . 663 MET HG3 1 1
19 24202 1 1 20 MET N N 1.054 -9.708 0.565 1.00 . A A . 663 MET N 1 1
19 24203 1 1 20 MET O O -1.138 -7.213 1.564 1.00 . A A . 663 MET O 1 1
19 24204 1 1 20 MET SD S 0.478 -7.940 -3.941 1.00 . A A . 663 MET SD 1 1
19 24205 1 1 21 LYS C C -2.628 -8.696 3.361 1.00 . A A . 664 LYS C 1 1
19 24206 1 1 21 LYS CA C -2.913 -9.298 1.989 1.00 . A A . 664 LYS CA 1 1
19 24207 1 1 21 LYS CB C -3.513 -10.697 2.149 1.00 . A A . 664 LYS CB 1 1
19 24208 1 1 21 LYS CD C -5.875 -10.617 1.300 1.00 . A A . 664 LYS CD 1 1
19 24209 1 1 21 LYS CE C -6.650 -11.635 2.122 1.00 . A A . 664 LYS CE 1 1
19 24210 1 1 21 LYS CG C -4.457 -11.087 1.025 1.00 . A A . 664 LYS CG 1 1
19 24211 1 1 21 LYS H H -1.460 -10.199 0.740 1.00 . A A . 664 LYS H 1 1
19 24212 1 1 21 LYS HA H -3.622 -8.669 1.473 1.00 . A A . 664 LYS HA 1 1
19 24213 1 1 21 LYS HB2 H -2.709 -11.418 2.183 1.00 . A A . 664 LYS HB2 1 1
19 24214 1 1 21 LYS HB3 H -4.060 -10.737 3.080 1.00 . A A . 664 LYS HB3 1 1
19 24215 1 1 21 LYS HD2 H -5.838 -9.685 1.844 1.00 . A A . 664 LYS HD2 1 1
19 24216 1 1 21 LYS HD3 H -6.384 -10.465 0.358 1.00 . A A . 664 LYS HD3 1 1
19 24217 1 1 21 LYS HE2 H -6.017 -11.989 2.922 1.00 . A A . 664 LYS HE2 1 1
19 24218 1 1 21 LYS HE3 H -7.522 -11.153 2.539 1.00 . A A . 664 LYS HE3 1 1
19 24219 1 1 21 LYS HG2 H -4.112 -10.637 0.105 1.00 . A A . 664 LYS HG2 1 1
19 24220 1 1 21 LYS HG3 H -4.456 -12.163 0.924 1.00 . A A . 664 LYS HG3 1 1
19 24221 1 1 21 LYS HZ1 H -6.585 -13.657 1.601 1.00 . A A . 664 LYS HZ1 1 1
19 24222 1 1 21 LYS HZ2 H -6.876 -12.622 0.295 1.00 . A A . 664 LYS HZ2 1 1
19 24223 1 1 21 LYS HZ3 H -8.109 -12.948 1.407 1.00 . A A . 664 LYS HZ3 1 1
19 24224 1 1 21 LYS N N -1.699 -9.358 1.184 1.00 . A A . 664 LYS N 1 1
19 24225 1 1 21 LYS NZ N -7.086 -12.797 1.298 1.00 . A A . 664 LYS NZ 1 1
19 24226 1 1 21 LYS O O -3.340 -7.801 3.815 1.00 . A A . 664 LYS O 1 1
19 24227 1 1 22 GLN C C -0.957 -7.195 5.304 1.00 . A A . 665 GLN C 1 1
19 24228 1 1 22 GLN CA C -1.202 -8.700 5.333 1.00 . A A . 665 GLN CA 1 1
19 24229 1 1 22 GLN CB C 0.051 -9.424 5.829 1.00 . A A . 665 GLN CB 1 1
19 24230 1 1 22 GLN CD C 0.958 -11.496 6.954 1.00 . A A . 665 GLN CD 1 1
19 24231 1 1 22 GLN CG C -0.184 -10.887 6.165 1.00 . A A . 665 GLN CG 1 1
19 24232 1 1 22 GLN H H -1.052 -9.903 3.598 1.00 . A A . 665 GLN H 1 1
19 24233 1 1 22 GLN HA H -2.017 -8.906 6.010 1.00 . A A . 665 GLN HA 1 1
19 24234 1 1 22 GLN HB2 H 0.810 -9.369 5.063 1.00 . A A . 665 GLN HB2 1 1
19 24235 1 1 22 GLN HB3 H 0.411 -8.927 6.718 1.00 . A A . 665 GLN HB3 1 1
19 24236 1 1 22 GLN HE21 H -0.330 -12.475 8.110 1.00 . A A . 665 GLN HE21 1 1
19 24237 1 1 22 GLN HE22 H 1.341 -12.720 8.472 1.00 . A A . 665 GLN HE22 1 1
19 24238 1 1 22 GLN HG2 H -1.088 -10.969 6.750 1.00 . A A . 665 GLN HG2 1 1
19 24239 1 1 22 GLN HG3 H -0.301 -11.440 5.244 1.00 . A A . 665 GLN HG3 1 1
19 24240 1 1 22 GLN N N -1.581 -9.191 4.013 1.00 . A A . 665 GLN N 1 1
19 24241 1 1 22 GLN NE2 N 0.623 -12.312 7.946 1.00 . A A . 665 GLN NE2 1 1
19 24242 1 1 22 GLN O O -1.637 -6.432 5.990 1.00 . A A . 665 GLN O 1 1
19 24243 1 1 22 GLN OE1 O 2.129 -11.235 6.675 1.00 . A A . 665 GLN OE1 1 1
19 24244 1 1 23 PHE C C -0.907 -4.509 4.284 1.00 . A A . 666 PHE C 1 1
19 24245 1 1 23 PHE CA C 0.355 -5.361 4.388 1.00 . A A . 666 PHE CA 1 1
19 24246 1 1 23 PHE CB C 1.245 -5.126 3.166 1.00 . A A . 666 PHE CB 1 1
19 24247 1 1 23 PHE CD1 C 3.225 -3.769 3.899 1.00 . A A . 666 PHE CD1 1 1
19 24248 1 1 23 PHE CD2 C 1.532 -2.697 2.606 1.00 . A A . 666 PHE CD2 1 1
19 24249 1 1 23 PHE CE1 C 3.937 -2.586 3.955 1.00 . A A . 666 PHE CE1 1 1
19 24250 1 1 23 PHE CE2 C 2.241 -1.511 2.658 1.00 . A A . 666 PHE CE2 1 1
19 24251 1 1 23 PHE CG C 2.016 -3.838 3.225 1.00 . A A . 666 PHE CG 1 1
19 24252 1 1 23 PHE CZ C 3.444 -1.455 3.334 1.00 . A A . 666 PHE CZ 1 1
19 24253 1 1 23 PHE H H 0.526 -7.432 3.983 1.00 . A A . 666 PHE H 1 1
19 24254 1 1 23 PHE HA H 0.896 -5.075 5.277 1.00 . A A . 666 PHE HA 1 1
19 24255 1 1 23 PHE HB2 H 1.956 -5.934 3.087 1.00 . A A . 666 PHE HB2 1 1
19 24256 1 1 23 PHE HB3 H 0.629 -5.105 2.280 1.00 . A A . 666 PHE HB3 1 1
19 24257 1 1 23 PHE HD1 H 3.611 -4.654 4.386 1.00 . A A . 666 PHE HD1 1 1
19 24258 1 1 23 PHE HD2 H 0.591 -2.739 2.077 1.00 . A A . 666 PHE HD2 1 1
19 24259 1 1 23 PHE HE1 H 4.877 -2.546 4.484 1.00 . A A . 666 PHE HE1 1 1
19 24260 1 1 23 PHE HE2 H 1.853 -0.629 2.172 1.00 . A A . 666 PHE HE2 1 1
19 24261 1 1 23 PHE HZ H 3.999 -0.530 3.375 1.00 . A A . 666 PHE HZ 1 1
19 24262 1 1 23 PHE N N 0.019 -6.775 4.506 1.00 . A A . 666 PHE N 1 1
19 24263 1 1 23 PHE O O -1.159 -3.646 5.125 1.00 . A A . 666 PHE O 1 1
19 24264 1 1 24 LYS C C -3.792 -4.009 4.288 1.00 . A A . 667 LYS C 1 1
19 24265 1 1 24 LYS CA C -2.933 -4.015 3.028 1.00 . A A . 667 LYS CA 1 1
19 24266 1 1 24 LYS CB C -3.719 -4.622 1.864 1.00 . A A . 667 LYS CB 1 1
19 24267 1 1 24 LYS CD C -5.361 -4.248 0.001 1.00 . A A . 667 LYS CD 1 1
19 24268 1 1 24 LYS CE C -6.312 -3.256 -0.653 1.00 . A A . 667 LYS CE 1 1
19 24269 1 1 24 LYS CG C -4.754 -3.681 1.273 1.00 . A A . 667 LYS CG 1 1
19 24270 1 1 24 LYS H H -1.442 -5.457 2.608 1.00 . A A . 667 LYS H 1 1
19 24271 1 1 24 LYS HA H -2.670 -2.997 2.782 1.00 . A A . 667 LYS HA 1 1
19 24272 1 1 24 LYS HB2 H -3.026 -4.898 1.083 1.00 . A A . 667 LYS HB2 1 1
19 24273 1 1 24 LYS HB3 H -4.227 -5.509 2.213 1.00 . A A . 667 LYS HB3 1 1
19 24274 1 1 24 LYS HD2 H -4.568 -4.480 -0.694 1.00 . A A . 667 LYS HD2 1 1
19 24275 1 1 24 LYS HD3 H -5.906 -5.149 0.243 1.00 . A A . 667 LYS HD3 1 1
19 24276 1 1 24 LYS HE2 H -7.286 -3.358 -0.199 1.00 . A A . 667 LYS HE2 1 1
19 24277 1 1 24 LYS HE3 H -5.939 -2.257 -0.485 1.00 . A A . 667 LYS HE3 1 1
19 24278 1 1 24 LYS HG2 H -5.541 -3.526 1.996 1.00 . A A . 667 LYS HG2 1 1
19 24279 1 1 24 LYS HG3 H -4.281 -2.736 1.046 1.00 . A A . 667 LYS HG3 1 1
19 24280 1 1 24 LYS HZ1 H -5.676 -2.986 -2.624 1.00 . A A . 667 LYS HZ1 1 1
19 24281 1 1 24 LYS HZ2 H -7.352 -3.142 -2.461 1.00 . A A . 667 LYS HZ2 1 1
19 24282 1 1 24 LYS HZ3 H -6.359 -4.505 -2.327 1.00 . A A . 667 LYS HZ3 1 1
19 24283 1 1 24 LYS N N -1.696 -4.757 3.245 1.00 . A A . 667 LYS N 1 1
19 24284 1 1 24 LYS NZ N -6.434 -3.489 -2.119 1.00 . A A . 667 LYS NZ 1 1
19 24285 1 1 24 LYS O O -4.287 -2.964 4.709 1.00 . A A . 667 LYS O 1 1
19 24286 1 1 25 ASP C C -4.333 -4.287 7.145 1.00 . A A . 668 ASP C 1 1
19 24287 1 1 25 ASP CA C -4.761 -5.313 6.100 1.00 . A A . 668 ASP CA 1 1
19 24288 1 1 25 ASP CB C -4.632 -6.726 6.672 1.00 . A A . 668 ASP CB 1 1
19 24289 1 1 25 ASP CG C -5.698 -7.665 6.143 1.00 . A A . 668 ASP CG 1 1
19 24290 1 1 25 ASP H H -3.544 -5.981 4.503 1.00 . A A . 668 ASP H 1 1
19 24291 1 1 25 ASP HA H -5.794 -5.134 5.840 1.00 . A A . 668 ASP HA 1 1
19 24292 1 1 25 ASP HB2 H -3.663 -7.126 6.409 1.00 . A A . 668 ASP HB2 1 1
19 24293 1 1 25 ASP HB3 H -4.718 -6.681 7.748 1.00 . A A . 668 ASP HB3 1 1
19 24294 1 1 25 ASP N N -3.964 -5.183 4.886 1.00 . A A . 668 ASP N 1 1
19 24295 1 1 25 ASP O O -5.170 -3.691 7.822 1.00 . A A . 668 ASP O 1 1
19 24296 1 1 25 ASP OD1 O -6.826 -7.642 6.677 1.00 . A A . 668 ASP OD1 1 1
19 24297 1 1 25 ASP OD2 O -5.403 -8.424 5.196 1.00 . A A . 668 ASP OD2 1 1
19 24298 1 1 26 MET C C -2.894 -1.708 7.870 1.00 . A A . 669 MET C 1 1
19 24299 1 1 26 MET CA C -2.486 -3.133 8.231 1.00 . A A . 669 MET CA 1 1
19 24300 1 1 26 MET CB C -0.961 -3.240 8.288 1.00 . A A . 669 MET CB 1 1
19 24301 1 1 26 MET CE C 2.080 -3.563 7.498 1.00 . A A . 669 MET CE 1 1
19 24302 1 1 26 MET CG C -0.437 -4.628 7.958 1.00 . A A . 669 MET CG 1 1
19 24303 1 1 26 MET H H -2.407 -4.593 6.700 1.00 . A A . 669 MET H 1 1
19 24304 1 1 26 MET HA H -2.892 -3.376 9.201 1.00 . A A . 669 MET HA 1 1
19 24305 1 1 26 MET HB2 H -0.536 -2.541 7.584 1.00 . A A . 669 MET HB2 1 1
19 24306 1 1 26 MET HB3 H -0.631 -2.982 9.283 1.00 . A A . 669 MET HB3 1 1
19 24307 1 1 26 MET HE1 H 2.495 -2.825 8.169 1.00 . A A . 669 MET HE1 1 1
19 24308 1 1 26 MET HE2 H 2.872 -3.991 6.901 1.00 . A A . 669 MET HE2 1 1
19 24309 1 1 26 MET HE3 H 1.354 -3.093 6.850 1.00 . A A . 669 MET HE3 1 1
19 24310 1 1 26 MET HG2 H -1.042 -5.359 8.472 1.00 . A A . 669 MET HG2 1 1
19 24311 1 1 26 MET HG3 H -0.517 -4.783 6.892 1.00 . A A . 669 MET HG3 1 1
19 24312 1 1 26 MET N N -3.025 -4.087 7.269 1.00 . A A . 669 MET N 1 1
19 24313 1 1 26 MET O O -3.609 -1.046 8.624 1.00 . A A . 669 MET O 1 1
19 24314 1 1 26 MET SD S 1.284 -4.855 8.448 1.00 . A A . 669 MET SD 1 1
19 24315 1 1 27 LEU C C -4.201 0.465 6.575 1.00 . A A . 670 LEU C 1 1
19 24316 1 1 27 LEU CA C -2.754 0.106 6.253 1.00 . A A . 670 LEU CA 1 1
19 24317 1 1 27 LEU CB C -2.512 0.221 4.747 1.00 . A A . 670 LEU CB 1 1
19 24318 1 1 27 LEU CD1 C -1.060 -0.186 2.744 1.00 . A A . 670 LEU CD1 1 1
19 24319 1 1 27 LEU CD2 C -0.087 0.855 4.799 1.00 . A A . 670 LEU CD2 1 1
19 24320 1 1 27 LEU CG C -1.107 -0.139 4.263 1.00 . A A . 670 LEU CG 1 1
19 24321 1 1 27 LEU H H -1.872 -1.815 6.156 1.00 . A A . 670 LEU H 1 1
19 24322 1 1 27 LEU HA H -2.102 0.795 6.768 1.00 . A A . 670 LEU HA 1 1
19 24323 1 1 27 LEU HB2 H -3.211 -0.433 4.248 1.00 . A A . 670 LEU HB2 1 1
19 24324 1 1 27 LEU HB3 H -2.710 1.244 4.458 1.00 . A A . 670 LEU HB3 1 1
19 24325 1 1 27 LEU HD11 H -0.212 -0.774 2.428 1.00 . A A . 670 LEU HD11 1 1
19 24326 1 1 27 LEU HD12 H -0.969 0.817 2.356 1.00 . A A . 670 LEU HD12 1 1
19 24327 1 1 27 LEU HD13 H -1.969 -0.635 2.370 1.00 . A A . 670 LEU HD13 1 1
19 24328 1 1 27 LEU HD21 H 0.478 1.269 3.977 1.00 . A A . 670 LEU HD21 1 1
19 24329 1 1 27 LEU HD22 H 0.584 0.350 5.480 1.00 . A A . 670 LEU HD22 1 1
19 24330 1 1 27 LEU HD23 H -0.599 1.649 5.321 1.00 . A A . 670 LEU HD23 1 1
19 24331 1 1 27 LEU HG H -0.846 -1.121 4.635 1.00 . A A . 670 LEU HG 1 1
19 24332 1 1 27 LEU N N -2.437 -1.241 6.713 1.00 . A A . 670 LEU N 1 1
19 24333 1 1 27 LEU O O -4.499 1.591 6.975 1.00 . A A . 670 LEU O 1 1
19 24334 1 1 28 LEU C C -6.787 -0.310 8.177 1.00 . A A . 671 LEU C 1 1
19 24335 1 1 28 LEU CA C -6.514 -0.287 6.677 1.00 . A A . 671 LEU CA 1 1
19 24336 1 1 28 LEU CB C -7.356 -1.356 5.977 1.00 . A A . 671 LEU CB 1 1
19 24337 1 1 28 LEU CD1 C -9.134 0.101 4.976 1.00 . A A . 671 LEU CD1 1 1
19 24338 1 1 28 LEU CD2 C -9.602 -2.317 5.414 1.00 . A A . 671 LEU CD2 1 1
19 24339 1 1 28 LEU CG C -8.858 -1.080 5.895 1.00 . A A . 671 LEU CG 1 1
19 24340 1 1 28 LEU H H -4.801 -1.377 6.081 1.00 . A A . 671 LEU H 1 1
19 24341 1 1 28 LEU HA H -6.785 0.684 6.289 1.00 . A A . 671 LEU HA 1 1
19 24342 1 1 28 LEU HB2 H -6.984 -1.463 4.970 1.00 . A A . 671 LEU HB2 1 1
19 24343 1 1 28 LEU HB3 H -7.218 -2.286 6.511 1.00 . A A . 671 LEU HB3 1 1
19 24344 1 1 28 LEU HD11 H -10.185 0.129 4.732 1.00 . A A . 671 LEU HD11 1 1
19 24345 1 1 28 LEU HD12 H -8.556 -0.006 4.070 1.00 . A A . 671 LEU HD12 1 1
19 24346 1 1 28 LEU HD13 H -8.854 1.017 5.475 1.00 . A A . 671 LEU HD13 1 1
19 24347 1 1 28 LEU HD21 H -10.655 -2.209 5.630 1.00 . A A . 671 LEU HD21 1 1
19 24348 1 1 28 LEU HD22 H -9.218 -3.189 5.924 1.00 . A A . 671 LEU HD22 1 1
19 24349 1 1 28 LEU HD23 H -9.462 -2.431 4.350 1.00 . A A . 671 LEU HD23 1 1
19 24350 1 1 28 LEU HG H -9.226 -0.828 6.880 1.00 . A A . 671 LEU HG 1 1
19 24351 1 1 28 LEU N N -5.098 -0.500 6.402 1.00 . A A . 671 LEU N 1 1
19 24352 1 1 28 LEU O O -7.494 0.549 8.702 1.00 . A A . 671 LEU O 1 1
19 24353 1 1 29 GLU C C -5.770 -0.256 11.042 1.00 . A A . 672 GLU C 1 1
19 24354 1 1 29 GLU CA C -6.402 -1.432 10.302 1.00 . A A . 672 GLU CA 1 1
19 24355 1 1 29 GLU CB C -5.792 -2.746 10.796 1.00 . A A . 672 GLU CB 1 1
19 24356 1 1 29 GLU CD C -6.184 -5.166 11.404 1.00 . A A . 672 GLU CD 1 1
19 24357 1 1 29 GLU CG C -6.765 -3.912 10.780 1.00 . A A . 672 GLU CG 1 1
19 24358 1 1 29 GLU H H -5.667 -1.954 8.387 1.00 . A A . 672 GLU H 1 1
19 24359 1 1 29 GLU HA H -7.462 -1.440 10.504 1.00 . A A . 672 GLU HA 1 1
19 24360 1 1 29 GLU HB2 H -4.950 -2.997 10.168 1.00 . A A . 672 GLU HB2 1 1
19 24361 1 1 29 GLU HB3 H -5.445 -2.608 11.810 1.00 . A A . 672 GLU HB3 1 1
19 24362 1 1 29 GLU HG2 H -7.652 -3.633 11.330 1.00 . A A . 672 GLU HG2 1 1
19 24363 1 1 29 GLU HG3 H -7.032 -4.128 9.756 1.00 . A A . 672 GLU HG3 1 1
19 24364 1 1 29 GLU N N -6.220 -1.299 8.862 1.00 . A A . 672 GLU N 1 1
19 24365 1 1 29 GLU O O -6.460 0.514 11.710 1.00 . A A . 672 GLU O 1 1
19 24366 1 1 29 GLU OE1 O -5.617 -5.070 12.512 1.00 . A A . 672 GLU OE1 1 1
19 24367 1 1 29 GLU OE2 O -6.295 -6.244 10.782 1.00 . A A . 672 GLU OE2 1 1
19 24368 1 1 30 ARG C C -4.441 2.290 11.374 1.00 . A A . 673 ARG C 1 1
19 24369 1 1 30 ARG CA C -3.728 0.956 11.573 1.00 . A A . 673 ARG CA 1 1
19 24370 1 1 30 ARG CB C -2.300 1.044 11.031 1.00 . A A . 673 ARG CB 1 1
19 24371 1 1 30 ARG CD C -1.073 -0.093 12.907 1.00 . A A . 673 ARG CD 1 1
19 24372 1 1 30 ARG CG C -1.425 -0.134 11.428 1.00 . A A . 673 ARG CG 1 1
19 24373 1 1 30 ARG CZ C -0.753 -1.754 14.691 1.00 . A A . 673 ARG CZ 1 1
19 24374 1 1 30 ARG H H -3.958 -0.769 10.370 1.00 . A A . 673 ARG H 1 1
19 24375 1 1 30 ARG HA H -3.689 0.736 12.630 1.00 . A A . 673 ARG HA 1 1
19 24376 1 1 30 ARG HB2 H -2.339 1.088 9.953 1.00 . A A . 673 ARG HB2 1 1
19 24377 1 1 30 ARG HB3 H -1.841 1.947 11.404 1.00 . A A . 673 ARG HB3 1 1
19 24378 1 1 30 ARG HD2 H -0.255 0.597 13.050 1.00 . A A . 673 ARG HD2 1 1
19 24379 1 1 30 ARG HD3 H -1.935 0.250 13.459 1.00 . A A . 673 ARG HD3 1 1
19 24380 1 1 30 ARG HE H -0.341 -2.059 12.764 1.00 . A A . 673 ARG HE 1 1
19 24381 1 1 30 ARG HG2 H -1.956 -1.051 11.221 1.00 . A A . 673 ARG HG2 1 1
19 24382 1 1 30 ARG HG3 H -0.514 -0.105 10.849 1.00 . A A . 673 ARG HG3 1 1
19 24383 1 1 30 ARG HH11 H -1.491 0.024 15.306 1.00 . A A . 673 ARG HH11 1 1
19 24384 1 1 30 ARG HH12 H -1.261 -1.156 16.554 1.00 . A A . 673 ARG HH12 1 1
19 24385 1 1 30 ARG HH21 H -0.034 -3.620 14.398 1.00 . A A . 673 ARG HH21 1 1
19 24386 1 1 30 ARG HH22 H -0.431 -3.227 16.037 1.00 . A A . 673 ARG HH22 1 1
19 24387 1 1 30 ARG N N -4.453 -0.124 10.916 1.00 . A A . 673 ARG N 1 1
19 24388 1 1 30 ARG NE N -0.678 -1.406 13.412 1.00 . A A . 673 ARG NE 1 1
19 24389 1 1 30 ARG NH1 N -1.205 -0.891 15.591 1.00 . A A . 673 ARG NH1 1 1
19 24390 1 1 30 ARG NH2 N -0.375 -2.967 15.074 1.00 . A A . 673 ARG NH2 1 1
19 24391 1 1 30 ARG O O -4.246 3.231 12.143 1.00 . A A . 673 ARG O 1 1
19 24392 1 1 31 GLY C C -5.183 4.575 9.246 1.00 . A A . 674 GLY C 1 1
19 24393 1 1 31 GLY CA C -5.999 3.586 10.055 1.00 . A A . 674 GLY CA 1 1
19 24394 1 1 31 GLY H H -5.386 1.581 9.758 1.00 . A A . 674 GLY H 1 1
19 24395 1 1 31 GLY HA2 H -6.895 3.339 9.505 1.00 . A A . 674 GLY HA2 1 1
19 24396 1 1 31 GLY HA3 H -6.279 4.049 10.990 1.00 . A A . 674 GLY HA3 1 1
19 24397 1 1 31 GLY N N -5.270 2.364 10.337 1.00 . A A . 674 GLY N 1 1
19 24398 1 1 31 GLY O O -5.190 5.773 9.527 1.00 . A A . 674 GLY O 1 1
19 24399 1 1 32 VAL C C -4.511 5.813 6.501 1.00 . A A . 675 VAL C 1 1
19 24400 1 1 32 VAL CA C -3.650 4.919 7.386 1.00 . A A . 675 VAL CA 1 1
19 24401 1 1 32 VAL CB C -2.717 4.079 6.495 1.00 . A A . 675 VAL CB 1 1
19 24402 1 1 32 VAL CG1 C -2.131 4.932 5.380 1.00 . A A . 675 VAL CG1 1 1
19 24403 1 1 32 VAL CG2 C -1.613 3.445 7.329 1.00 . A A . 675 VAL CG2 1 1
19 24404 1 1 32 VAL H H -4.511 3.108 8.064 1.00 . A A . 675 VAL H 1 1
19 24405 1 1 32 VAL HA H -3.040 5.541 8.025 1.00 . A A . 675 VAL HA 1 1
19 24406 1 1 32 VAL HB H -3.298 3.287 6.045 1.00 . A A . 675 VAL HB 1 1
19 24407 1 1 32 VAL HG11 H -2.240 5.977 5.633 1.00 . A A . 675 VAL HG11 1 1
19 24408 1 1 32 VAL HG12 H -1.084 4.697 5.259 1.00 . A A . 675 VAL HG12 1 1
19 24409 1 1 32 VAL HG13 H -2.656 4.729 4.459 1.00 . A A . 675 VAL HG13 1 1
19 24410 1 1 32 VAL HG21 H -1.251 4.162 8.050 1.00 . A A . 675 VAL HG21 1 1
19 24411 1 1 32 VAL HG22 H -2.003 2.580 7.846 1.00 . A A . 675 VAL HG22 1 1
19 24412 1 1 32 VAL HG23 H -0.802 3.143 6.683 1.00 . A A . 675 VAL HG23 1 1
19 24413 1 1 32 VAL N N -4.476 4.072 8.239 1.00 . A A . 675 VAL N 1 1
19 24414 1 1 32 VAL O O -5.034 5.372 5.477 1.00 . A A . 675 VAL O 1 1
19 24415 1 1 33 SER C C -4.962 8.131 4.706 1.00 . A A . 676 SER C 1 1
19 24416 1 1 33 SER CA C -5.454 8.029 6.146 1.00 . A A . 676 SER CA 1 1
19 24417 1 1 33 SER CB C -5.407 9.405 6.812 1.00 . A A . 676 SER CB 1 1
19 24418 1 1 33 SER H H -4.212 7.364 7.726 1.00 . A A . 676 SER H 1 1
19 24419 1 1 33 SER HA H -6.475 7.676 6.141 1.00 . A A . 676 SER HA 1 1
19 24420 1 1 33 SER HB2 H -4.401 9.793 6.759 1.00 . A A . 676 SER HB2 1 1
19 24421 1 1 33 SER HB3 H -6.079 10.075 6.297 1.00 . A A . 676 SER HB3 1 1
19 24422 1 1 33 SER HG H -6.743 9.191 8.229 1.00 . A A . 676 SER HG 1 1
19 24423 1 1 33 SER N N -4.654 7.072 6.901 1.00 . A A . 676 SER N 1 1
19 24424 1 1 33 SER O O -3.760 8.102 4.445 1.00 . A A . 676 SER O 1 1
19 24425 1 1 33 SER OG O -5.794 9.327 8.173 1.00 . A A . 676 SER OG 1 1
19 24426 1 1 34 ALA C C -5.088 9.767 2.015 1.00 . A A . 677 ALA C 1 1
19 24427 1 1 34 ALA CA C -5.565 8.360 2.359 1.00 . A A . 677 ALA CA 1 1
19 24428 1 1 34 ALA CB C -6.763 7.983 1.500 1.00 . A A . 677 ALA CB 1 1
19 24429 1 1 34 ALA H H -6.843 8.269 4.043 1.00 . A A . 677 ALA H 1 1
19 24430 1 1 34 ALA HA H -4.768 7.660 2.151 1.00 . A A . 677 ALA HA 1 1
19 24431 1 1 34 ALA HB1 H -7.017 6.947 1.675 1.00 . A A . 677 ALA HB1 1 1
19 24432 1 1 34 ALA HB2 H -7.603 8.609 1.760 1.00 . A A . 677 ALA HB2 1 1
19 24433 1 1 34 ALA HB3 H -6.517 8.122 0.458 1.00 . A A . 677 ALA HB3 1 1
19 24434 1 1 34 ALA N N -5.902 8.252 3.773 1.00 . A A . 677 ALA N 1 1
19 24435 1 1 34 ALA O O -4.174 9.944 1.210 1.00 . A A . 677 ALA O 1 1
19 24436 1 1 35 PHE C C -4.131 12.556 3.210 1.00 . A A . 678 PHE C 1 1
19 24437 1 1 35 PHE CA C -5.353 12.158 2.387 1.00 . A A . 678 PHE CA 1 1
19 24438 1 1 35 PHE CB C -6.530 13.077 2.723 1.00 . A A . 678 PHE CB 1 1
19 24439 1 1 35 PHE CD1 C -7.601 13.049 0.454 1.00 . A A . 678 PHE CD1 1 1
19 24440 1 1 35 PHE CD2 C -8.951 12.536 2.351 1.00 . A A . 678 PHE CD2 1 1
19 24441 1 1 35 PHE CE1 C -8.692 12.871 -0.375 1.00 . A A . 678 PHE CE1 1 1
19 24442 1 1 35 PHE CE2 C -10.046 12.356 1.527 1.00 . A A . 678 PHE CE2 1 1
19 24443 1 1 35 PHE CG C -7.718 12.883 1.825 1.00 . A A . 678 PHE CG 1 1
19 24444 1 1 35 PHE CZ C -9.916 12.525 0.162 1.00 . A A . 678 PHE CZ 1 1
19 24445 1 1 35 PHE H H -6.434 10.561 3.262 1.00 . A A . 678 PHE H 1 1
19 24446 1 1 35 PHE HA H -5.116 12.260 1.340 1.00 . A A . 678 PHE HA 1 1
19 24447 1 1 35 PHE HB2 H -6.847 12.887 3.738 1.00 . A A . 678 PHE HB2 1 1
19 24448 1 1 35 PHE HB3 H -6.210 14.105 2.637 1.00 . A A . 678 PHE HB3 1 1
19 24449 1 1 35 PHE HD1 H -6.643 13.320 0.033 1.00 . A A . 678 PHE HD1 1 1
19 24450 1 1 35 PHE HD2 H -9.055 12.404 3.418 1.00 . A A . 678 PHE HD2 1 1
19 24451 1 1 35 PHE HE1 H -8.587 13.003 -1.442 1.00 . A A . 678 PHE HE1 1 1
19 24452 1 1 35 PHE HE2 H -11.002 12.086 1.949 1.00 . A A . 678 PHE HE2 1 1
19 24453 1 1 35 PHE HZ H -10.770 12.384 -0.484 1.00 . A A . 678 PHE HZ 1 1
19 24454 1 1 35 PHE N N -5.713 10.766 2.630 1.00 . A A . 678 PHE N 1 1
19 24455 1 1 35 PHE O O -4.103 13.622 3.824 1.00 . A A . 678 PHE O 1 1
19 24456 1 1 36 SER C C -0.668 11.647 3.120 1.00 . A A . 679 SER C 1 1
19 24457 1 1 36 SER CA C -1.900 11.947 3.969 1.00 . A A . 679 SER CA 1 1
19 24458 1 1 36 SER CB C -1.872 11.102 5.245 1.00 . A A . 679 SER CB 1 1
19 24459 1 1 36 SER H H -3.206 10.855 2.709 1.00 . A A . 679 SER H 1 1
19 24460 1 1 36 SER HA H -1.891 12.992 4.240 1.00 . A A . 679 SER HA 1 1
19 24461 1 1 36 SER HB2 H -2.418 10.185 5.078 1.00 . A A . 679 SER HB2 1 1
19 24462 1 1 36 SER HB3 H -0.847 10.870 5.497 1.00 . A A . 679 SER HB3 1 1
19 24463 1 1 36 SER HG H -2.096 11.473 7.155 1.00 . A A . 679 SER HG 1 1
19 24464 1 1 36 SER N N -3.124 11.689 3.219 1.00 . A A . 679 SER N 1 1
19 24465 1 1 36 SER O O -0.780 11.293 1.946 1.00 . A A . 679 SER O 1 1
19 24466 1 1 36 SER OG O -2.464 11.796 6.329 1.00 . A A . 679 SER OG 1 1
19 24467 1 1 37 THR C C 2.305 10.154 3.354 1.00 . A A . 680 THR C 1 1
19 24468 1 1 37 THR CA C 1.761 11.539 3.024 1.00 . A A . 680 THR CA 1 1
19 24469 1 1 37 THR CB C 2.825 12.595 3.379 1.00 . A A . 680 THR CB 1 1
19 24470 1 1 37 THR CG2 C 3.025 12.676 4.885 1.00 . A A . 680 THR CG2 1 1
19 24471 1 1 37 THR H H 0.531 12.077 4.660 1.00 . A A . 680 THR H 1 1
19 24472 1 1 37 THR HA H 1.568 11.596 1.962 1.00 . A A . 680 THR HA 1 1
19 24473 1 1 37 THR HB H 2.488 13.558 3.023 1.00 . A A . 680 THR HB 1 1
19 24474 1 1 37 THR HG1 H 4.205 12.854 1.994 1.00 . A A . 680 THR HG1 1 1
19 24475 1 1 37 THR HG21 H 2.860 13.690 5.216 1.00 . A A . 680 THR HG21 1 1
19 24476 1 1 37 THR HG22 H 4.033 12.377 5.131 1.00 . A A . 680 THR HG22 1 1
19 24477 1 1 37 THR HG23 H 2.324 12.018 5.377 1.00 . A A . 680 THR HG23 1 1
19 24478 1 1 37 THR N N 0.508 11.792 3.723 1.00 . A A . 680 THR N 1 1
19 24479 1 1 37 THR O O 2.018 9.602 4.416 1.00 . A A . 680 THR O 1 1
19 24480 1 1 37 THR OG1 O 4.068 12.270 2.745 1.00 . A A . 680 THR OG1 1 1
19 24481 1 1 38 TRP C C 4.664 8.286 3.796 1.00 . A A . 681 TRP C 1 1
19 24482 1 1 38 TRP CA C 3.676 8.277 2.635 1.00 . A A . 681 TRP CA 1 1
19 24483 1 1 38 TRP CB C 4.377 7.813 1.357 1.00 . A A . 681 TRP CB 1 1
19 24484 1 1 38 TRP CD1 C 6.817 7.145 1.768 1.00 . A A . 681 TRP CD1 1 1
19 24485 1 1 38 TRP CD2 C 5.385 5.424 1.731 1.00 . A A . 681 TRP CD2 1 1
19 24486 1 1 38 TRP CE2 C 6.681 4.925 1.963 1.00 . A A . 681 TRP CE2 1 1
19 24487 1 1 38 TRP CE3 C 4.318 4.523 1.668 1.00 . A A . 681 TRP CE3 1 1
19 24488 1 1 38 TRP CG C 5.494 6.846 1.609 1.00 . A A . 681 TRP CG 1 1
19 24489 1 1 38 TRP CH2 C 5.874 2.707 2.064 1.00 . A A . 681 TRP CH2 1 1
19 24490 1 1 38 TRP CZ2 C 6.937 3.566 2.130 1.00 . A A . 681 TRP CZ2 1 1
19 24491 1 1 38 TRP CZ3 C 4.574 3.175 1.834 1.00 . A A . 681 TRP CZ3 1 1
19 24492 1 1 38 TRP H H 3.283 10.089 1.612 1.00 . A A . 681 TRP H 1 1
19 24493 1 1 38 TRP HA H 2.874 7.592 2.864 1.00 . A A . 681 TRP HA 1 1
19 24494 1 1 38 TRP HB2 H 3.656 7.329 0.714 1.00 . A A . 681 TRP HB2 1 1
19 24495 1 1 38 TRP HB3 H 4.788 8.673 0.848 1.00 . A A . 681 TRP HB3 1 1
19 24496 1 1 38 TRP HD1 H 7.223 8.144 1.727 1.00 . A A . 681 TRP HD1 1 1
19 24497 1 1 38 TRP HE1 H 8.506 5.948 2.122 1.00 . A A . 681 TRP HE1 1 1
19 24498 1 1 38 TRP HE3 H 3.308 4.864 1.492 1.00 . A A . 681 TRP HE3 1 1
19 24499 1 1 38 TRP HH2 H 6.027 1.646 2.188 1.00 . A A . 681 TRP HH2 1 1
19 24500 1 1 38 TRP HZ2 H 7.934 3.190 2.309 1.00 . A A . 681 TRP HZ2 1 1
19 24501 1 1 38 TRP HZ3 H 3.762 2.464 1.788 1.00 . A A . 681 TRP HZ3 1 1
19 24502 1 1 38 TRP N N 3.091 9.599 2.439 1.00 . A A . 681 TRP N 1 1
19 24503 1 1 38 TRP NE1 N 7.537 5.994 1.980 1.00 . A A . 681 TRP NE1 1 1
19 24504 1 1 38 TRP O O 4.811 7.290 4.504 1.00 . A A . 681 TRP O 1 1
19 24505 1 1 39 GLU C C 5.665 9.287 6.419 1.00 . A A . 682 GLU C 1 1
19 24506 1 1 39 GLU CA C 6.312 9.551 5.063 1.00 . A A . 682 GLU CA 1 1
19 24507 1 1 39 GLU CB C 6.933 10.949 5.046 1.00 . A A . 682 GLU CB 1 1
19 24508 1 1 39 GLU CD C 6.653 11.970 2.752 1.00 . A A . 682 GLU CD 1 1
19 24509 1 1 39 GLU CG C 7.602 11.302 3.728 1.00 . A A . 682 GLU CG 1 1
19 24510 1 1 39 GLU H H 5.177 10.175 3.389 1.00 . A A . 682 GLU H 1 1
19 24511 1 1 39 GLU HA H 7.090 8.820 4.900 1.00 . A A . 682 GLU HA 1 1
19 24512 1 1 39 GLU HB2 H 6.159 11.677 5.239 1.00 . A A . 682 GLU HB2 1 1
19 24513 1 1 39 GLU HB3 H 7.675 11.010 5.829 1.00 . A A . 682 GLU HB3 1 1
19 24514 1 1 39 GLU HG2 H 8.424 11.975 3.924 1.00 . A A . 682 GLU HG2 1 1
19 24515 1 1 39 GLU HG3 H 7.980 10.396 3.277 1.00 . A A . 682 GLU HG3 1 1
19 24516 1 1 39 GLU N N 5.338 9.415 3.986 1.00 . A A . 682 GLU N 1 1
19 24517 1 1 39 GLU O O 6.185 8.520 7.230 1.00 . A A . 682 GLU O 1 1
19 24518 1 1 39 GLU OE1 O 6.408 13.185 2.901 1.00 . A A . 682 GLU OE1 1 1
19 24519 1 1 39 GLU OE2 O 6.155 11.278 1.840 1.00 . A A . 682 GLU OE2 1 1
19 24520 1 1 40 LYS C C 3.343 8.321 8.093 1.00 . A A . 683 LYS C 1 1
19 24521 1 1 40 LYS CA C 3.805 9.763 7.916 1.00 . A A . 683 LYS CA 1 1
19 24522 1 1 40 LYS CB C 2.601 10.706 7.964 1.00 . A A . 683 LYS CB 1 1
19 24523 1 1 40 LYS CD C 1.682 12.939 8.656 1.00 . A A . 683 LYS CD 1 1
19 24524 1 1 40 LYS CE C 2.003 14.424 8.580 1.00 . A A . 683 LYS CE 1 1
19 24525 1 1 40 LYS CG C 2.932 12.091 8.493 1.00 . A A . 683 LYS CG 1 1
19 24526 1 1 40 LYS H H 4.161 10.526 5.973 1.00 . A A . 683 LYS H 1 1
19 24527 1 1 40 LYS HA H 4.480 10.014 8.721 1.00 . A A . 683 LYS HA 1 1
19 24528 1 1 40 LYS HB2 H 2.201 10.810 6.966 1.00 . A A . 683 LYS HB2 1 1
19 24529 1 1 40 LYS HB3 H 1.844 10.272 8.602 1.00 . A A . 683 LYS HB3 1 1
19 24530 1 1 40 LYS HD2 H 0.984 12.692 7.870 1.00 . A A . 683 LYS HD2 1 1
19 24531 1 1 40 LYS HD3 H 1.236 12.725 9.617 1.00 . A A . 683 LYS HD3 1 1
19 24532 1 1 40 LYS HE2 H 2.640 14.598 7.727 1.00 . A A . 683 LYS HE2 1 1
19 24533 1 1 40 LYS HE3 H 1.080 14.972 8.458 1.00 . A A . 683 LYS HE3 1 1
19 24534 1 1 40 LYS HG2 H 3.416 11.993 9.453 1.00 . A A . 683 LYS HG2 1 1
19 24535 1 1 40 LYS HG3 H 3.601 12.580 7.799 1.00 . A A . 683 LYS HG3 1 1
19 24536 1 1 40 LYS HZ1 H 3.107 14.102 10.324 1.00 . A A . 683 LYS HZ1 1 1
19 24537 1 1 40 LYS HZ2 H 2.020 15.393 10.430 1.00 . A A . 683 LYS HZ2 1 1
19 24538 1 1 40 LYS HZ3 H 3.455 15.568 9.553 1.00 . A A . 683 LYS HZ3 1 1
19 24539 1 1 40 LYS N N 4.526 9.928 6.659 1.00 . A A . 683 LYS N 1 1
19 24540 1 1 40 LYS NZ N 2.695 14.906 9.808 1.00 . A A . 683 LYS NZ 1 1
19 24541 1 1 40 LYS O O 3.706 7.658 9.064 1.00 . A A . 683 LYS O 1 1
19 24542 1 1 41 GLU C C 3.173 5.471 7.302 1.00 . A A . 684 GLU C 1 1
19 24543 1 1 41 GLU CA C 2.030 6.476 7.201 1.00 . A A . 684 GLU CA 1 1
19 24544 1 1 41 GLU CB C 1.181 6.177 5.963 1.00 . A A . 684 GLU CB 1 1
19 24545 1 1 41 GLU CD C -0.793 7.435 6.912 1.00 . A A . 684 GLU CD 1 1
19 24546 1 1 41 GLU CG C 0.097 7.209 5.705 1.00 . A A . 684 GLU CG 1 1
19 24547 1 1 41 GLU H H 2.286 8.418 6.398 1.00 . A A . 684 GLU H 1 1
19 24548 1 1 41 GLU HA H 1.410 6.388 8.080 1.00 . A A . 684 GLU HA 1 1
19 24549 1 1 41 GLU HB2 H 1.828 6.140 5.098 1.00 . A A . 684 GLU HB2 1 1
19 24550 1 1 41 GLU HB3 H 0.709 5.214 6.090 1.00 . A A . 684 GLU HB3 1 1
19 24551 1 1 41 GLU HG2 H 0.564 8.146 5.442 1.00 . A A . 684 GLU HG2 1 1
19 24552 1 1 41 GLU HG3 H -0.516 6.871 4.882 1.00 . A A . 684 GLU HG3 1 1
19 24553 1 1 41 GLU N N 2.541 7.841 7.148 1.00 . A A . 684 GLU N 1 1
19 24554 1 1 41 GLU O O 3.065 4.457 7.994 1.00 . A A . 684 GLU O 1 1
19 24555 1 1 41 GLU OE1 O -0.896 6.518 7.753 1.00 . A A . 684 GLU OE1 1 1
19 24556 1 1 41 GLU OE2 O -1.386 8.529 7.014 1.00 . A A . 684 GLU OE2 1 1
19 24557 1 1 42 LEU C C 5.932 4.652 8.041 1.00 . A A . 685 LEU C 1 1
19 24558 1 1 42 LEU CA C 5.433 4.879 6.617 1.00 . A A . 685 LEU CA 1 1
19 24559 1 1 42 LEU CB C 6.553 5.474 5.761 1.00 . A A . 685 LEU CB 1 1
19 24560 1 1 42 LEU CD1 C 8.137 3.589 5.290 1.00 . A A . 685 LEU CD1 1 1
19 24561 1 1 42 LEU CD2 C 9.012 5.916 5.562 1.00 . A A . 685 LEU CD2 1 1
19 24562 1 1 42 LEU CG C 7.955 4.917 6.009 1.00 . A A . 685 LEU CG 1 1
19 24563 1 1 42 LEU H H 4.296 6.579 6.074 1.00 . A A . 685 LEU H 1 1
19 24564 1 1 42 LEU HA H 5.136 3.930 6.197 1.00 . A A . 685 LEU HA 1 1
19 24565 1 1 42 LEU HB2 H 6.306 5.299 4.725 1.00 . A A . 685 LEU HB2 1 1
19 24566 1 1 42 LEU HB3 H 6.580 6.539 5.948 1.00 . A A . 685 LEU HB3 1 1
19 24567 1 1 42 LEU HD11 H 8.149 3.756 4.224 1.00 . A A . 685 LEU HD11 1 1
19 24568 1 1 42 LEU HD12 H 7.319 2.929 5.542 1.00 . A A . 685 LEU HD12 1 1
19 24569 1 1 42 LEU HD13 H 9.070 3.139 5.597 1.00 . A A . 685 LEU HD13 1 1
19 24570 1 1 42 LEU HD21 H 8.563 6.893 5.456 1.00 . A A . 685 LEU HD21 1 1
19 24571 1 1 42 LEU HD22 H 9.423 5.605 4.612 1.00 . A A . 685 LEU HD22 1 1
19 24572 1 1 42 LEU HD23 H 9.801 5.960 6.298 1.00 . A A . 685 LEU HD23 1 1
19 24573 1 1 42 LEU HG H 8.085 4.744 7.068 1.00 . A A . 685 LEU HG 1 1
19 24574 1 1 42 LEU N N 4.268 5.758 6.607 1.00 . A A . 685 LEU N 1 1
19 24575 1 1 42 LEU O O 5.921 3.527 8.541 1.00 . A A . 685 LEU O 1 1
19 24576 1 1 43 HIS C C 5.867 4.929 10.958 1.00 . A A . 686 HIS C 1 1
19 24577 1 1 43 HIS CA C 6.866 5.647 10.056 1.00 . A A . 686 HIS CA 1 1
19 24578 1 1 43 HIS CB C 7.149 7.047 10.603 1.00 . A A . 686 HIS CB 1 1
19 24579 1 1 43 HIS CD2 C 5.054 7.427 12.085 1.00 . A A . 686 HIS CD2 1 1
19 24580 1 1 43 HIS CE1 C 4.385 9.324 11.215 1.00 . A A . 686 HIS CE1 1 1
19 24581 1 1 43 HIS CG C 5.926 7.753 11.102 1.00 . A A . 686 HIS CG 1 1
19 24582 1 1 43 HIS H H 6.350 6.597 8.236 1.00 . A A . 686 HIS H 1 1
19 24583 1 1 43 HIS HA H 7.787 5.084 10.040 1.00 . A A . 686 HIS HA 1 1
19 24584 1 1 43 HIS HB2 H 7.846 6.972 11.424 1.00 . A A . 686 HIS HB2 1 1
19 24585 1 1 43 HIS HB3 H 7.585 7.651 9.820 1.00 . A A . 686 HIS HB3 1 1
19 24586 1 1 43 HIS HD1 H 5.899 9.443 9.844 1.00 . A A . 686 HIS HD1 1 1
19 24587 1 1 43 HIS HD2 H 5.097 6.549 12.715 1.00 . A A . 686 HIS HD2 1 1
19 24588 1 1 43 HIS HE1 H 3.815 10.220 11.018 1.00 . A A . 686 HIS HE1 1 1
19 24589 1 1 43 HIS N N 6.366 5.729 8.689 1.00 . A A . 686 HIS N 1 1
19 24590 1 1 43 HIS ND1 N 5.478 8.946 10.576 1.00 . A A . 686 HIS ND1 1 1
19 24591 1 1 43 HIS NE2 N 4.106 8.419 12.135 1.00 . A A . 686 HIS NE2 1 1
19 24592 1 1 43 HIS O O 6.252 4.190 11.865 1.00 . A A . 686 HIS O 1 1
19 24593 1 1 44 LYS C C 3.548 3.008 11.322 1.00 . A A . 687 LYS C 1 1
19 24594 1 1 44 LYS CA C 3.527 4.524 11.491 1.00 . A A . 687 LYS CA 1 1
19 24595 1 1 44 LYS CB C 2.159 5.075 11.079 1.00 . A A . 687 LYS CB 1 1
19 24596 1 1 44 LYS CD C 0.447 6.882 11.411 1.00 . A A . 687 LYS CD 1 1
19 24597 1 1 44 LYS CE C 0.178 8.264 11.987 1.00 . A A . 687 LYS CE 1 1
19 24598 1 1 44 LYS CG C 1.911 6.498 11.548 1.00 . A A . 687 LYS CG 1 1
19 24599 1 1 44 LYS H H 4.337 5.749 9.967 1.00 . A A . 687 LYS H 1 1
19 24600 1 1 44 LYS HA H 3.703 4.760 12.530 1.00 . A A . 687 LYS HA 1 1
19 24601 1 1 44 LYS HB2 H 2.086 5.054 10.002 1.00 . A A . 687 LYS HB2 1 1
19 24602 1 1 44 LYS HB3 H 1.389 4.441 11.496 1.00 . A A . 687 LYS HB3 1 1
19 24603 1 1 44 LYS HD2 H 0.180 6.882 10.365 1.00 . A A . 687 LYS HD2 1 1
19 24604 1 1 44 LYS HD3 H -0.157 6.158 11.939 1.00 . A A . 687 LYS HD3 1 1
19 24605 1 1 44 LYS HE2 H 1.065 8.867 11.871 1.00 . A A . 687 LYS HE2 1 1
19 24606 1 1 44 LYS HE3 H -0.637 8.715 11.439 1.00 . A A . 687 LYS HE3 1 1
19 24607 1 1 44 LYS HG2 H 2.198 6.581 12.585 1.00 . A A . 687 LYS HG2 1 1
19 24608 1 1 44 LYS HG3 H 2.508 7.173 10.951 1.00 . A A . 687 LYS HG3 1 1
19 24609 1 1 44 LYS HZ1 H -0.239 7.213 13.742 1.00 . A A . 687 LYS HZ1 1 1
19 24610 1 1 44 LYS HZ2 H -1.104 8.658 13.588 1.00 . A A . 687 LYS HZ2 1 1
19 24611 1 1 44 LYS HZ3 H 0.536 8.694 13.999 1.00 . A A . 687 LYS HZ3 1 1
19 24612 1 1 44 LYS N N 4.582 5.150 10.704 1.00 . A A . 687 LYS N 1 1
19 24613 1 1 44 LYS NZ N -0.182 8.203 13.430 1.00 . A A . 687 LYS NZ 1 1
19 24614 1 1 44 LYS O O 3.234 2.266 12.253 1.00 . A A . 687 LYS O 1 1
19 24615 1 1 45 ILE C C 5.431 0.654 9.732 1.00 . A A . 688 ILE C 1 1
19 24616 1 1 45 ILE CA C 3.985 1.128 9.840 1.00 . A A . 688 ILE CA 1 1
19 24617 1 1 45 ILE CB C 3.245 0.785 8.534 1.00 . A A . 688 ILE CB 1 1
19 24618 1 1 45 ILE CD1 C 3.570 0.798 6.010 1.00 . A A . 688 ILE CD1 1 1
19 24619 1 1 45 ILE CG1 C 3.960 1.412 7.336 1.00 . A A . 688 ILE CG1 1 1
19 24620 1 1 45 ILE CG2 C 1.801 1.259 8.604 1.00 . A A . 688 ILE CG2 1 1
19 24621 1 1 45 ILE H H 4.159 3.197 9.428 1.00 . A A . 688 ILE H 1 1
19 24622 1 1 45 ILE HA H 3.505 0.602 10.652 1.00 . A A . 688 ILE HA 1 1
19 24623 1 1 45 ILE HB H 3.241 -0.288 8.421 1.00 . A A . 688 ILE HB 1 1
19 24624 1 1 45 ILE HD11 H 3.488 -0.273 6.119 1.00 . A A . 688 ILE HD11 1 1
19 24625 1 1 45 ILE HD12 H 2.621 1.202 5.691 1.00 . A A . 688 ILE HD12 1 1
19 24626 1 1 45 ILE HD13 H 4.325 1.027 5.272 1.00 . A A . 688 ILE HD13 1 1
19 24627 1 1 45 ILE HG12 H 3.726 2.464 7.295 1.00 . A A . 688 ILE HG12 1 1
19 24628 1 1 45 ILE HG13 H 5.027 1.289 7.459 1.00 . A A . 688 ILE HG13 1 1
19 24629 1 1 45 ILE HG21 H 1.709 2.209 8.098 1.00 . A A . 688 ILE HG21 1 1
19 24630 1 1 45 ILE HG22 H 1.161 0.534 8.124 1.00 . A A . 688 ILE HG22 1 1
19 24631 1 1 45 ILE HG23 H 1.508 1.371 9.637 1.00 . A A . 688 ILE HG23 1 1
19 24632 1 1 45 ILE N N 3.921 2.556 10.129 1.00 . A A . 688 ILE N 1 1
19 24633 1 1 45 ILE O O 5.696 -0.473 9.314 1.00 . A A . 688 ILE O 1 1
19 24634 1 1 46 VAL C C 8.183 0.308 11.237 1.00 . A A . 689 VAL C 1 1
19 24635 1 1 46 VAL CA C 7.782 1.192 10.061 1.00 . A A . 689 VAL CA 1 1
19 24636 1 1 46 VAL CB C 8.654 2.461 10.065 1.00 . A A . 689 VAL CB 1 1
19 24637 1 1 46 VAL CG1 C 8.793 3.009 11.477 1.00 . A A . 689 VAL CG1 1 1
19 24638 1 1 46 VAL CG2 C 10.019 2.171 9.460 1.00 . A A . 689 VAL CG2 1 1
19 24639 1 1 46 VAL H H 6.089 2.406 10.436 1.00 . A A . 689 VAL H 1 1
19 24640 1 1 46 VAL HA H 7.967 0.656 9.141 1.00 . A A . 689 VAL HA 1 1
19 24641 1 1 46 VAL HB H 8.167 3.210 9.458 1.00 . A A . 689 VAL HB 1 1
19 24642 1 1 46 VAL HG11 H 8.802 4.089 11.445 1.00 . A A . 689 VAL HG11 1 1
19 24643 1 1 46 VAL HG12 H 7.961 2.672 12.078 1.00 . A A . 689 VAL HG12 1 1
19 24644 1 1 46 VAL HG13 H 9.717 2.655 11.911 1.00 . A A . 689 VAL HG13 1 1
19 24645 1 1 46 VAL HG21 H 10.476 1.345 9.985 1.00 . A A . 689 VAL HG21 1 1
19 24646 1 1 46 VAL HG22 H 9.904 1.915 8.417 1.00 . A A . 689 VAL HG22 1 1
19 24647 1 1 46 VAL HG23 H 10.646 3.045 9.549 1.00 . A A . 689 VAL HG23 1 1
19 24648 1 1 46 VAL N N 6.363 1.522 10.112 1.00 . A A . 689 VAL N 1 1
19 24649 1 1 46 VAL O O 9.279 -0.252 11.261 1.00 . A A . 689 VAL O 1 1
19 24650 1 1 47 PHE C C 7.072 -2.062 13.179 1.00 . A A . 690 PHE C 1 1
19 24651 1 1 47 PHE CA C 7.549 -0.628 13.392 1.00 . A A . 690 PHE CA 1 1
19 24652 1 1 47 PHE CB C 6.857 -0.025 14.617 1.00 . A A . 690 PHE CB 1 1
19 24653 1 1 47 PHE CD1 C 4.479 0.299 13.884 1.00 . A A . 690 PHE CD1 1 1
19 24654 1 1 47 PHE CD2 C 4.930 -1.305 15.589 1.00 . A A . 690 PHE CD2 1 1
19 24655 1 1 47 PHE CE1 C 3.131 0.003 13.958 1.00 . A A . 690 PHE CE1 1 1
19 24656 1 1 47 PHE CE2 C 3.584 -1.606 15.668 1.00 . A A . 690 PHE CE2 1 1
19 24657 1 1 47 PHE CG C 5.393 -0.350 14.699 1.00 . A A . 690 PHE CG 1 1
19 24658 1 1 47 PHE CZ C 2.683 -0.952 14.850 1.00 . A A . 690 PHE CZ 1 1
19 24659 1 1 47 PHE H H 6.432 0.659 12.135 1.00 . A A . 690 PHE H 1 1
19 24660 1 1 47 PHE HA H 8.615 -0.636 13.559 1.00 . A A . 690 PHE HA 1 1
19 24661 1 1 47 PHE HB2 H 7.331 -0.403 15.511 1.00 . A A . 690 PHE HB2 1 1
19 24662 1 1 47 PHE HB3 H 6.959 1.049 14.587 1.00 . A A . 690 PHE HB3 1 1
19 24663 1 1 47 PHE HD1 H 4.828 1.045 13.186 1.00 . A A . 690 PHE HD1 1 1
19 24664 1 1 47 PHE HD2 H 5.634 -1.818 16.230 1.00 . A A . 690 PHE HD2 1 1
19 24665 1 1 47 PHE HE1 H 2.429 0.516 13.318 1.00 . A A . 690 PHE HE1 1 1
19 24666 1 1 47 PHE HE2 H 3.237 -2.353 16.366 1.00 . A A . 690 PHE HE2 1 1
19 24667 1 1 47 PHE HZ H 1.631 -1.185 14.910 1.00 . A A . 690 PHE HZ 1 1
19 24668 1 1 47 PHE N N 7.288 0.187 12.212 1.00 . A A . 690 PHE N 1 1
19 24669 1 1 47 PHE O O 7.751 -3.016 13.559 1.00 . A A . 690 PHE O 1 1
19 24670 1 1 48 ASP C C 6.327 -4.402 11.553 1.00 . A A . 691 ASP C 1 1
19 24671 1 1 48 ASP CA C 5.333 -3.522 12.304 1.00 . A A . 691 ASP CA 1 1
19 24672 1 1 48 ASP CB C 4.040 -3.390 11.498 1.00 . A A . 691 ASP CB 1 1
19 24673 1 1 48 ASP CG C 3.261 -4.689 11.435 1.00 . A A . 691 ASP CG 1 1
19 24674 1 1 48 ASP H H 5.407 -1.406 12.289 1.00 . A A . 691 ASP H 1 1
19 24675 1 1 48 ASP HA H 5.109 -3.983 13.253 1.00 . A A . 691 ASP HA 1 1
19 24676 1 1 48 ASP HB2 H 3.413 -2.638 11.955 1.00 . A A . 691 ASP HB2 1 1
19 24677 1 1 48 ASP HB3 H 4.281 -3.086 10.489 1.00 . A A . 691 ASP HB3 1 1
19 24678 1 1 48 ASP N N 5.901 -2.205 12.568 1.00 . A A . 691 ASP N 1 1
19 24679 1 1 48 ASP O O 7.036 -3.951 10.652 1.00 . A A . 691 ASP O 1 1
19 24680 1 1 48 ASP OD1 O 3.742 -5.638 10.782 1.00 . A A . 691 ASP OD1 1 1
19 24681 1 1 48 ASP OD2 O 2.170 -4.757 12.040 1.00 . A A . 691 ASP OD2 1 1
19 24682 1 1 49 PRO C C 6.880 -6.995 9.878 1.00 . A A . 692 PRO C 1 1
19 24683 1 1 49 PRO CA C 7.289 -6.657 11.307 1.00 . A A . 692 PRO CA 1 1
19 24684 1 1 49 PRO CB C 7.161 -7.890 12.205 1.00 . A A . 692 PRO CB 1 1
19 24685 1 1 49 PRO CD C 5.569 -6.293 12.998 1.00 . A A . 692 PRO CD 1 1
19 24686 1 1 49 PRO CG C 5.813 -7.767 12.829 1.00 . A A . 692 PRO CG 1 1
19 24687 1 1 49 PRO HA H 8.311 -6.308 11.315 1.00 . A A . 692 PRO HA 1 1
19 24688 1 1 49 PRO HB2 H 7.239 -8.786 11.605 1.00 . A A . 692 PRO HB2 1 1
19 24689 1 1 49 PRO HB3 H 7.942 -7.880 12.950 1.00 . A A . 692 PRO HB3 1 1
19 24690 1 1 49 PRO HD2 H 4.522 -6.065 12.860 1.00 . A A . 692 PRO HD2 1 1
19 24691 1 1 49 PRO HD3 H 5.903 -5.964 13.971 1.00 . A A . 692 PRO HD3 1 1
19 24692 1 1 49 PRO HG2 H 5.067 -8.198 12.179 1.00 . A A . 692 PRO HG2 1 1
19 24693 1 1 49 PRO HG3 H 5.807 -8.260 13.790 1.00 . A A . 692 PRO HG3 1 1
19 24694 1 1 49 PRO N N 6.384 -5.687 11.932 1.00 . A A . 692 PRO N 1 1
19 24695 1 1 49 PRO O O 7.723 -7.085 8.986 1.00 . A A . 692 PRO O 1 1
19 24696 1 1 50 ARG C C 5.534 -6.494 7.307 1.00 . A A . 693 ARG C 1 1
19 24697 1 1 50 ARG CA C 5.061 -7.508 8.345 1.00 . A A . 693 ARG CA 1 1
19 24698 1 1 50 ARG CB C 3.531 -7.551 8.371 1.00 . A A . 693 ARG CB 1 1
19 24699 1 1 50 ARG CD C 1.521 -8.450 9.581 1.00 . A A . 693 ARG CD 1 1
19 24700 1 1 50 ARG CG C 2.968 -8.701 9.190 1.00 . A A . 693 ARG CG 1 1
19 24701 1 1 50 ARG CZ C 1.715 -8.074 12.003 1.00 . A A . 693 ARG CZ 1 1
19 24702 1 1 50 ARG H H 4.957 -7.094 10.418 1.00 . A A . 693 ARG H 1 1
19 24703 1 1 50 ARG HA H 5.434 -8.484 8.074 1.00 . A A . 693 ARG HA 1 1
19 24704 1 1 50 ARG HB2 H 3.164 -6.626 8.792 1.00 . A A . 693 ARG HB2 1 1
19 24705 1 1 50 ARG HB3 H 3.169 -7.646 7.359 1.00 . A A . 693 ARG HB3 1 1
19 24706 1 1 50 ARG HD2 H 1.025 -7.942 8.768 1.00 . A A . 693 ARG HD2 1 1
19 24707 1 1 50 ARG HD3 H 1.040 -9.401 9.758 1.00 . A A . 693 ARG HD3 1 1
19 24708 1 1 50 ARG HE H 1.101 -6.710 10.683 1.00 . A A . 693 ARG HE 1 1
19 24709 1 1 50 ARG HG2 H 3.019 -9.607 8.603 1.00 . A A . 693 ARG HG2 1 1
19 24710 1 1 50 ARG HG3 H 3.560 -8.817 10.085 1.00 . A A . 693 ARG HG3 1 1
19 24711 1 1 50 ARG HH11 H 2.236 -9.926 11.385 1.00 . A A . 693 ARG HH11 1 1
19 24712 1 1 50 ARG HH12 H 2.369 -9.647 13.090 1.00 . A A . 693 ARG HH12 1 1
19 24713 1 1 50 ARG HH21 H 1.272 -6.331 12.926 1.00 . A A . 693 ARG HH21 1 1
19 24714 1 1 50 ARG HH22 H 1.819 -7.603 13.966 1.00 . A A . 693 ARG HH22 1 1
19 24715 1 1 50 ARG N N 5.581 -7.180 9.667 1.00 . A A . 693 ARG N 1 1
19 24716 1 1 50 ARG NE N 1.414 -7.633 10.787 1.00 . A A . 693 ARG NE 1 1
19 24717 1 1 50 ARG NH1 N 2.141 -9.318 12.174 1.00 . A A . 693 ARG NH1 1 1
19 24718 1 1 50 ARG NH2 N 1.592 -7.270 13.051 1.00 . A A . 693 ARG NH2 1 1
19 24719 1 1 50 ARG O O 5.536 -6.773 6.108 1.00 . A A . 693 ARG O 1 1
19 24720 1 1 51 TYR C C 7.672 -4.692 6.156 1.00 . A A . 694 TYR C 1 1
19 24721 1 1 51 TYR CA C 6.405 -4.261 6.890 1.00 . A A . 694 TYR CA 1 1
19 24722 1 1 51 TYR CB C 6.673 -2.982 7.684 1.00 . A A . 694 TYR CB 1 1
19 24723 1 1 51 TYR CD1 C 6.829 -1.042 6.074 1.00 . A A . 694 TYR CD1 1 1
19 24724 1 1 51 TYR CD2 C 8.847 -1.873 7.033 1.00 . A A . 694 TYR CD2 1 1
19 24725 1 1 51 TYR CE1 C 7.548 -0.096 5.369 1.00 . A A . 694 TYR CE1 1 1
19 24726 1 1 51 TYR CE2 C 9.574 -0.929 6.334 1.00 . A A . 694 TYR CE2 1 1
19 24727 1 1 51 TYR CG C 7.464 -1.947 6.916 1.00 . A A . 694 TYR CG 1 1
19 24728 1 1 51 TYR CZ C 8.920 -0.043 5.503 1.00 . A A . 694 TYR CZ 1 1
19 24729 1 1 51 TYR H H 5.908 -5.154 8.743 1.00 . A A . 694 TYR H 1 1
19 24730 1 1 51 TYR HA H 5.630 -4.067 6.163 1.00 . A A . 694 TYR HA 1 1
19 24731 1 1 51 TYR HB2 H 5.732 -2.537 7.965 1.00 . A A . 694 TYR HB2 1 1
19 24732 1 1 51 TYR HB3 H 7.230 -3.229 8.576 1.00 . A A . 694 TYR HB3 1 1
19 24733 1 1 51 TYR HD1 H 5.754 -1.086 5.972 1.00 . A A . 694 TYR HD1 1 1
19 24734 1 1 51 TYR HD2 H 9.356 -2.568 7.684 1.00 . A A . 694 TYR HD2 1 1
19 24735 1 1 51 TYR HE1 H 7.036 0.598 4.719 1.00 . A A . 694 TYR HE1 1 1
19 24736 1 1 51 TYR HE2 H 10.648 -0.887 6.437 1.00 . A A . 694 TYR HE2 1 1
19 24737 1 1 51 TYR HH H 9.101 1.246 4.088 1.00 . A A . 694 TYR HH 1 1
19 24738 1 1 51 TYR N N 5.933 -5.318 7.777 1.00 . A A . 694 TYR N 1 1
19 24739 1 1 51 TYR O O 7.971 -4.199 5.067 1.00 . A A . 694 TYR O 1 1
19 24740 1 1 51 TYR OH O 9.639 0.899 4.804 1.00 . A A . 694 TYR OH 1 1
19 24741 1 1 52 LEU C C 9.360 -7.259 5.195 1.00 . A A . 695 LEU C 1 1
19 24742 1 1 52 LEU CA C 9.646 -6.115 6.164 1.00 . A A . 695 LEU CA 1 1
19 24743 1 1 52 LEU CB C 10.609 -6.585 7.256 1.00 . A A . 695 LEU CB 1 1
19 24744 1 1 52 LEU CD1 C 11.633 -6.257 9.520 1.00 . A A . 695 LEU CD1 1 1
19 24745 1 1 52 LEU CD2 C 11.710 -4.409 7.835 1.00 . A A . 695 LEU CD2 1 1
19 24746 1 1 52 LEU CG C 10.900 -5.581 8.371 1.00 . A A . 695 LEU CG 1 1
19 24747 1 1 52 LEU H H 8.122 -5.970 7.625 1.00 . A A . 695 LEU H 1 1
19 24748 1 1 52 LEU HA H 10.103 -5.303 5.618 1.00 . A A . 695 LEU HA 1 1
19 24749 1 1 52 LEU HB2 H 10.187 -7.469 7.709 1.00 . A A . 695 LEU HB2 1 1
19 24750 1 1 52 LEU HB3 H 11.547 -6.838 6.783 1.00 . A A . 695 LEU HB3 1 1
19 24751 1 1 52 LEU HD11 H 12.691 -6.281 9.308 1.00 . A A . 695 LEU HD11 1 1
19 24752 1 1 52 LEU HD12 H 11.266 -7.266 9.637 1.00 . A A . 695 LEU HD12 1 1
19 24753 1 1 52 LEU HD13 H 11.461 -5.703 10.432 1.00 . A A . 695 LEU HD13 1 1
19 24754 1 1 52 LEU HD21 H 11.916 -3.717 8.638 1.00 . A A . 695 LEU HD21 1 1
19 24755 1 1 52 LEU HD22 H 11.148 -3.907 7.062 1.00 . A A . 695 LEU HD22 1 1
19 24756 1 1 52 LEU HD23 H 12.641 -4.773 7.426 1.00 . A A . 695 LEU HD23 1 1
19 24757 1 1 52 LEU HG H 9.965 -5.195 8.753 1.00 . A A . 695 LEU HG 1 1
19 24758 1 1 52 LEU N N 8.412 -5.615 6.759 1.00 . A A . 695 LEU N 1 1
19 24759 1 1 52 LEU O O 10.176 -7.570 4.327 1.00 . A A . 695 LEU O 1 1
19 24760 1 1 53 LEU C C 7.756 -8.552 3.025 1.00 . A A . 696 LEU C 1 1
19 24761 1 1 53 LEU CA C 7.800 -8.987 4.486 1.00 . A A . 696 LEU CA 1 1
19 24762 1 1 53 LEU CB C 6.433 -9.527 4.911 1.00 . A A . 696 LEU CB 1 1
19 24763 1 1 53 LEU CD1 C 4.916 -10.389 6.711 1.00 . A A . 696 LEU CD1 1 1
19 24764 1 1 53 LEU CD2 C 7.143 -11.463 6.335 1.00 . A A . 696 LEU CD2 1 1
19 24765 1 1 53 LEU CG C 6.363 -10.158 6.302 1.00 . A A . 696 LEU CG 1 1
19 24766 1 1 53 LEU H H 7.587 -7.586 6.058 1.00 . A A . 696 LEU H 1 1
19 24767 1 1 53 LEU HA H 8.536 -9.770 4.594 1.00 . A A . 696 LEU HA 1 1
19 24768 1 1 53 LEU HB2 H 5.731 -8.707 4.884 1.00 . A A . 696 LEU HB2 1 1
19 24769 1 1 53 LEU HB3 H 6.136 -10.276 4.191 1.00 . A A . 696 LEU HB3 1 1
19 24770 1 1 53 LEU HD11 H 4.379 -9.453 6.680 1.00 . A A . 696 LEU HD11 1 1
19 24771 1 1 53 LEU HD12 H 4.885 -10.789 7.713 1.00 . A A . 696 LEU HD12 1 1
19 24772 1 1 53 LEU HD13 H 4.457 -11.090 6.029 1.00 . A A . 696 LEU HD13 1 1
19 24773 1 1 53 LEU HD21 H 6.750 -12.137 5.588 1.00 . A A . 696 LEU HD21 1 1
19 24774 1 1 53 LEU HD22 H 7.048 -11.915 7.312 1.00 . A A . 696 LEU HD22 1 1
19 24775 1 1 53 LEU HD23 H 8.185 -11.265 6.129 1.00 . A A . 696 LEU HD23 1 1
19 24776 1 1 53 LEU HG H 6.808 -9.482 7.020 1.00 . A A . 696 LEU HG 1 1
19 24777 1 1 53 LEU N N 8.196 -7.879 5.349 1.00 . A A . 696 LEU N 1 1
19 24778 1 1 53 LEU O O 8.291 -9.230 2.148 1.00 . A A . 696 LEU O 1 1
19 24779 1 1 54 LEU C C 8.237 -6.063 1.050 1.00 . A A . 697 LEU C 1 1
19 24780 1 1 54 LEU CA C 7.006 -6.886 1.416 1.00 . A A . 697 LEU CA 1 1
19 24781 1 1 54 LEU CB C 5.747 -6.028 1.285 1.00 . A A . 697 LEU CB 1 1
19 24782 1 1 54 LEU CD1 C 3.337 -5.840 0.621 1.00 . A A . 697 LEU CD1 1 1
19 24783 1 1 54 LEU CD2 C 4.625 -7.912 0.069 1.00 . A A . 697 LEU CD2 1 1
19 24784 1 1 54 LEU CG C 4.436 -6.787 1.077 1.00 . A A . 697 LEU CG 1 1
19 24785 1 1 54 LEU H H 6.712 -6.918 3.512 1.00 . A A . 697 LEU H 1 1
19 24786 1 1 54 LEU HA H 6.934 -7.724 0.739 1.00 . A A . 697 LEU HA 1 1
19 24787 1 1 54 LEU HB2 H 5.650 -5.443 2.186 1.00 . A A . 697 LEU HB2 1 1
19 24788 1 1 54 LEU HB3 H 5.885 -5.367 0.441 1.00 . A A . 697 LEU HB3 1 1
19 24789 1 1 54 LEU HD11 H 3.740 -5.138 -0.093 1.00 . A A . 697 LEU HD11 1 1
19 24790 1 1 54 LEU HD12 H 2.948 -5.303 1.474 1.00 . A A . 697 LEU HD12 1 1
19 24791 1 1 54 LEU HD13 H 2.541 -6.407 0.160 1.00 . A A . 697 LEU HD13 1 1
19 24792 1 1 54 LEU HD21 H 4.947 -8.805 0.583 1.00 . A A . 697 LEU HD21 1 1
19 24793 1 1 54 LEU HD22 H 5.374 -7.624 -0.655 1.00 . A A . 697 LEU HD22 1 1
19 24794 1 1 54 LEU HD23 H 3.690 -8.104 -0.436 1.00 . A A . 697 LEU HD23 1 1
19 24795 1 1 54 LEU HG H 4.129 -7.227 2.016 1.00 . A A . 697 LEU HG 1 1
19 24796 1 1 54 LEU N N 7.118 -7.415 2.772 1.00 . A A . 697 LEU N 1 1
19 24797 1 1 54 LEU O O 8.814 -5.381 1.896 1.00 . A A . 697 LEU O 1 1
19 24798 1 1 55 ASN C C 9.595 -3.888 -0.510 1.00 . A A . 698 ASN C 1 1
19 24799 1 1 55 ASN CA C 9.793 -5.389 -0.697 1.00 . A A . 698 ASN CA 1 1
19 24800 1 1 55 ASN CB C 10.049 -5.701 -2.173 1.00 . A A . 698 ASN CB 1 1
19 24801 1 1 55 ASN CG C 11.054 -6.822 -2.360 1.00 . A A . 698 ASN CG 1 1
19 24802 1 1 55 ASN H H 8.130 -6.691 -0.845 1.00 . A A . 698 ASN H 1 1
19 24803 1 1 55 ASN HA H 10.648 -5.703 -0.118 1.00 . A A . 698 ASN HA 1 1
19 24804 1 1 55 ASN HB2 H 9.120 -5.996 -2.639 1.00 . A A . 698 ASN HB2 1 1
19 24805 1 1 55 ASN HB3 H 10.428 -4.817 -2.661 1.00 . A A . 698 ASN HB3 1 1
19 24806 1 1 55 ASN HD21 H 11.303 -6.312 -4.266 1.00 . A A . 698 ASN HD21 1 1
19 24807 1 1 55 ASN HD22 H 12.237 -7.659 -3.721 1.00 . A A . 698 ASN HD22 1 1
19 24808 1 1 55 ASN N N 8.631 -6.130 -0.218 1.00 . A A . 698 ASN N 1 1
19 24809 1 1 55 ASN ND2 N 11.585 -6.943 -3.571 1.00 . A A . 698 ASN ND2 1 1
19 24810 1 1 55 ASN O O 8.485 -3.406 -0.289 1.00 . A A . 698 ASN O 1 1
19 24811 1 1 55 ASN OD1 O 11.350 -7.568 -1.427 1.00 . A A . 698 ASN OD1 1 1
19 24812 1 1 56 PRO C C 9.981 -0.978 -1.613 1.00 . A A . 699 PRO C 1 1
19 24813 1 1 56 PRO CA C 10.673 -1.673 -0.446 1.00 . A A . 699 PRO CA 1 1
19 24814 1 1 56 PRO CB C 12.156 -1.295 -0.401 1.00 . A A . 699 PRO CB 1 1
19 24815 1 1 56 PRO CD C 12.056 -3.639 -0.862 1.00 . A A . 699 PRO CD 1 1
19 24816 1 1 56 PRO CG C 12.848 -2.390 -1.136 1.00 . A A . 699 PRO CG 1 1
19 24817 1 1 56 PRO HA H 10.197 -1.381 0.479 1.00 . A A . 699 PRO HA 1 1
19 24818 1 1 56 PRO HB2 H 12.301 -0.340 -0.885 1.00 . A A . 699 PRO HB2 1 1
19 24819 1 1 56 PRO HB3 H 12.486 -1.239 0.626 1.00 . A A . 699 PRO HB3 1 1
19 24820 1 1 56 PRO HD2 H 12.065 -4.288 -1.724 1.00 . A A . 699 PRO HD2 1 1
19 24821 1 1 56 PRO HD3 H 12.448 -4.152 0.004 1.00 . A A . 699 PRO HD3 1 1
19 24822 1 1 56 PRO HG2 H 12.856 -2.176 -2.193 1.00 . A A . 699 PRO HG2 1 1
19 24823 1 1 56 PRO HG3 H 13.857 -2.499 -0.766 1.00 . A A . 699 PRO HG3 1 1
19 24824 1 1 56 PRO N N 10.699 -3.131 -0.600 1.00 . A A . 699 PRO N 1 1
19 24825 1 1 56 PRO O O 9.324 0.048 -1.438 1.00 . A A . 699 PRO O 1 1
19 24826 1 1 57 LYS C C 8.013 -1.202 -4.001 1.00 . A A . 700 LYS C 1 1
19 24827 1 1 57 LYS CA C 9.522 -0.980 -4.004 1.00 . A A . 700 LYS CA 1 1
19 24828 1 1 57 LYS CB C 10.137 -1.604 -5.258 1.00 . A A . 700 LYS CB 1 1
19 24829 1 1 57 LYS CD C 11.610 0.097 -6.375 1.00 . A A . 700 LYS CD 1 1
19 24830 1 1 57 LYS CE C 13.030 0.426 -6.809 1.00 . A A . 700 LYS CE 1 1
19 24831 1 1 57 LYS CG C 11.565 -1.159 -5.521 1.00 . A A . 700 LYS CG 1 1
19 24832 1 1 57 LYS H H 10.669 -2.361 -2.883 1.00 . A A . 700 LYS H 1 1
19 24833 1 1 57 LYS HA H 9.717 0.082 -4.008 1.00 . A A . 700 LYS HA 1 1
19 24834 1 1 57 LYS HB2 H 10.131 -2.679 -5.150 1.00 . A A . 700 LYS HB2 1 1
19 24835 1 1 57 LYS HB3 H 9.535 -1.334 -6.113 1.00 . A A . 700 LYS HB3 1 1
19 24836 1 1 57 LYS HD2 H 11.002 -0.054 -7.255 1.00 . A A . 700 LYS HD2 1 1
19 24837 1 1 57 LYS HD3 H 11.216 0.925 -5.802 1.00 . A A . 700 LYS HD3 1 1
19 24838 1 1 57 LYS HE2 H 13.106 1.491 -6.966 1.00 . A A . 700 LYS HE2 1 1
19 24839 1 1 57 LYS HE3 H 13.710 0.128 -6.025 1.00 . A A . 700 LYS HE3 1 1
19 24840 1 1 57 LYS HG2 H 12.050 -0.957 -4.577 1.00 . A A . 700 LYS HG2 1 1
19 24841 1 1 57 LYS HG3 H 12.091 -1.952 -6.035 1.00 . A A . 700 LYS HG3 1 1
19 24842 1 1 57 LYS HZ1 H 12.560 -0.714 -8.495 1.00 . A A . 700 LYS HZ1 1 1
19 24843 1 1 57 LYS HZ2 H 14.100 -1.022 -7.867 1.00 . A A . 700 LYS HZ2 1 1
19 24844 1 1 57 LYS HZ3 H 13.813 0.395 -8.745 1.00 . A A . 700 LYS HZ3 1 1
19 24845 1 1 57 LYS N N 10.133 -1.543 -2.806 1.00 . A A . 700 LYS N 1 1
19 24846 1 1 57 LYS NZ N 13.402 -0.278 -8.067 1.00 . A A . 700 LYS NZ 1 1
19 24847 1 1 57 LYS O O 7.241 -0.281 -4.265 1.00 . A A . 700 LYS O 1 1
19 24848 1 1 58 GLU C C 5.453 -1.944 -2.607 1.00 . A A . 701 GLU C 1 1
19 24849 1 1 58 GLU CA C 6.183 -2.771 -3.661 1.00 . A A . 701 GLU CA 1 1
19 24850 1 1 58 GLU CB C 6.003 -4.262 -3.370 1.00 . A A . 701 GLU CB 1 1
19 24851 1 1 58 GLU CD C 5.832 -5.407 -5.615 1.00 . A A . 701 GLU CD 1 1
19 24852 1 1 58 GLU CG C 6.683 -5.167 -4.383 1.00 . A A . 701 GLU CG 1 1
19 24853 1 1 58 GLU H H 8.265 -3.121 -3.497 1.00 . A A . 701 GLU H 1 1
19 24854 1 1 58 GLU HA H 5.763 -2.549 -4.630 1.00 . A A . 701 GLU HA 1 1
19 24855 1 1 58 GLU HB2 H 6.411 -4.478 -2.393 1.00 . A A . 701 GLU HB2 1 1
19 24856 1 1 58 GLU HB3 H 4.947 -4.490 -3.367 1.00 . A A . 701 GLU HB3 1 1
19 24857 1 1 58 GLU HG2 H 7.611 -4.708 -4.690 1.00 . A A . 701 GLU HG2 1 1
19 24858 1 1 58 GLU HG3 H 6.891 -6.118 -3.916 1.00 . A A . 701 GLU HG3 1 1
19 24859 1 1 58 GLU N N 7.601 -2.429 -3.698 1.00 . A A . 701 GLU N 1 1
19 24860 1 1 58 GLU O O 4.458 -1.281 -2.902 1.00 . A A . 701 GLU O 1 1
19 24861 1 1 58 GLU OE1 O 5.883 -4.575 -6.544 1.00 . A A . 701 GLU OE1 1 1
19 24862 1 1 58 GLU OE2 O 5.114 -6.429 -5.648 1.00 . A A . 701 GLU OE2 1 1
19 24863 1 1 59 ARG C C 4.830 0.108 -0.756 1.00 . A A . 702 ARG C 1 1
19 24864 1 1 59 ARG CA C 5.347 -1.246 -0.278 1.00 . A A . 702 ARG CA 1 1
19 24865 1 1 59 ARG CB C 6.360 -1.047 0.851 1.00 . A A . 702 ARG CB 1 1
19 24866 1 1 59 ARG CD C 7.645 -2.071 2.753 1.00 . A A . 702 ARG CD 1 1
19 24867 1 1 59 ARG CG C 6.522 -2.265 1.746 1.00 . A A . 702 ARG CG 1 1
19 24868 1 1 59 ARG CZ C 9.961 -2.854 3.016 1.00 . A A . 702 ARG CZ 1 1
19 24869 1 1 59 ARG H H 6.747 -2.536 -1.202 1.00 . A A . 702 ARG H 1 1
19 24870 1 1 59 ARG HA H 4.515 -1.824 0.095 1.00 . A A . 702 ARG HA 1 1
19 24871 1 1 59 ARG HB2 H 7.323 -0.815 0.419 1.00 . A A . 702 ARG HB2 1 1
19 24872 1 1 59 ARG HB3 H 6.040 -0.217 1.463 1.00 . A A . 702 ARG HB3 1 1
19 24873 1 1 59 ARG HD2 H 7.728 -1.019 2.982 1.00 . A A . 702 ARG HD2 1 1
19 24874 1 1 59 ARG HD3 H 7.402 -2.617 3.652 1.00 . A A . 702 ARG HD3 1 1
19 24875 1 1 59 ARG HE H 9.022 -2.640 1.270 1.00 . A A . 702 ARG HE 1 1
19 24876 1 1 59 ARG HG2 H 5.599 -2.432 2.282 1.00 . A A . 702 ARG HG2 1 1
19 24877 1 1 59 ARG HG3 H 6.745 -3.124 1.132 1.00 . A A . 702 ARG HG3 1 1
19 24878 1 1 59 ARG HH11 H 9.009 -2.417 4.744 1.00 . A A . 702 ARG HH11 1 1
19 24879 1 1 59 ARG HH12 H 10.642 -2.970 4.916 1.00 . A A . 702 ARG HH12 1 1
19 24880 1 1 59 ARG HH21 H 11.172 -3.369 1.483 1.00 . A A . 702 ARG HH21 1 1
19 24881 1 1 59 ARG HH22 H 11.872 -3.511 3.060 1.00 . A A . 702 ARG HH22 1 1
19 24882 1 1 59 ARG N N 5.953 -1.989 -1.376 1.00 . A A . 702 ARG N 1 1
19 24883 1 1 59 ARG NE N 8.927 -2.546 2.240 1.00 . A A . 702 ARG NE 1 1
19 24884 1 1 59 ARG NH1 N 9.863 -2.737 4.333 1.00 . A A . 702 ARG NH1 1 1
19 24885 1 1 59 ARG NH2 N 11.095 -3.280 2.475 1.00 . A A . 702 ARG NH2 1 1
19 24886 1 1 59 ARG O O 3.718 0.515 -0.420 1.00 . A A . 702 ARG O 1 1
19 24887 1 1 60 LYS C C 4.172 1.980 -3.117 1.00 . A A . 703 LYS C 1 1
19 24888 1 1 60 LYS CA C 5.273 2.109 -2.070 1.00 . A A . 703 LYS CA 1 1
19 24889 1 1 60 LYS CB C 6.493 2.804 -2.679 1.00 . A A . 703 LYS CB 1 1
19 24890 1 1 60 LYS CD C 6.195 5.287 -2.452 1.00 . A A . 703 LYS CD 1 1
19 24891 1 1 60 LYS CE C 7.598 5.862 -2.332 1.00 . A A . 703 LYS CE 1 1
19 24892 1 1 60 LYS CG C 6.159 4.099 -3.398 1.00 . A A . 703 LYS CG 1 1
19 24893 1 1 60 LYS H H 6.521 0.425 -1.776 1.00 . A A . 703 LYS H 1 1
19 24894 1 1 60 LYS HA H 4.903 2.705 -1.248 1.00 . A A . 703 LYS HA 1 1
19 24895 1 1 60 LYS HB2 H 7.197 3.025 -1.891 1.00 . A A . 703 LYS HB2 1 1
19 24896 1 1 60 LYS HB3 H 6.957 2.133 -3.388 1.00 . A A . 703 LYS HB3 1 1
19 24897 1 1 60 LYS HD2 H 5.534 6.055 -2.827 1.00 . A A . 703 LYS HD2 1 1
19 24898 1 1 60 LYS HD3 H 5.860 4.968 -1.475 1.00 . A A . 703 LYS HD3 1 1
19 24899 1 1 60 LYS HE2 H 8.114 5.351 -1.534 1.00 . A A . 703 LYS HE2 1 1
19 24900 1 1 60 LYS HE3 H 8.121 5.698 -3.262 1.00 . A A . 703 LYS HE3 1 1
19 24901 1 1 60 LYS HG2 H 6.879 4.259 -4.187 1.00 . A A . 703 LYS HG2 1 1
19 24902 1 1 60 LYS HG3 H 5.169 4.019 -3.824 1.00 . A A . 703 LYS HG3 1 1
19 24903 1 1 60 LYS HZ1 H 7.311 7.853 -2.893 1.00 . A A . 703 LYS HZ1 1 1
19 24904 1 1 60 LYS HZ2 H 8.516 7.638 -1.726 1.00 . A A . 703 LYS HZ2 1 1
19 24905 1 1 60 LYS HZ3 H 6.886 7.526 -1.288 1.00 . A A . 703 LYS HZ3 1 1
19 24906 1 1 60 LYS N N 5.646 0.802 -1.543 1.00 . A A . 703 LYS N 1 1
19 24907 1 1 60 LYS NZ N 7.576 7.322 -2.039 1.00 . A A . 703 LYS NZ 1 1
19 24908 1 1 60 LYS O O 3.194 2.727 -3.098 1.00 . A A . 703 LYS O 1 1
19 24909 1 1 61 GLN C C 2.000 0.427 -4.494 1.00 . A A . 704 GLN C 1 1
19 24910 1 1 61 GLN CA C 3.357 0.800 -5.084 1.00 . A A . 704 GLN CA 1 1
19 24911 1 1 61 GLN CB C 3.837 -0.303 -6.028 1.00 . A A . 704 GLN CB 1 1
19 24912 1 1 61 GLN CD C 3.859 1.089 -8.136 1.00 . A A . 704 GLN CD 1 1
19 24913 1 1 61 GLN CG C 4.663 0.213 -7.195 1.00 . A A . 704 GLN CG 1 1
19 24914 1 1 61 GLN H H 5.138 0.464 -3.992 1.00 . A A . 704 GLN H 1 1
19 24915 1 1 61 GLN HA H 3.252 1.719 -5.641 1.00 . A A . 704 GLN HA 1 1
19 24916 1 1 61 GLN HB2 H 4.441 -1.002 -5.468 1.00 . A A . 704 GLN HB2 1 1
19 24917 1 1 61 GLN HB3 H 2.977 -0.821 -6.425 1.00 . A A . 704 GLN HB3 1 1
19 24918 1 1 61 GLN HE21 H 4.332 2.703 -7.076 1.00 . A A . 704 GLN HE21 1 1
19 24919 1 1 61 GLN HE22 H 3.324 2.977 -8.453 1.00 . A A . 704 GLN HE22 1 1
19 24920 1 1 61 GLN HG2 H 5.489 0.790 -6.809 1.00 . A A . 704 GLN HG2 1 1
19 24921 1 1 61 GLN HG3 H 5.044 -0.632 -7.750 1.00 . A A . 704 GLN HG3 1 1
19 24922 1 1 61 GLN N N 4.338 1.027 -4.029 1.00 . A A . 704 GLN N 1 1
19 24923 1 1 61 GLN NE2 N 3.835 2.387 -7.861 1.00 . A A . 704 GLN NE2 1 1
19 24924 1 1 61 GLN O O 1.001 1.107 -4.729 1.00 . A A . 704 GLN O 1 1
19 24925 1 1 61 GLN OE1 O 3.267 0.604 -9.101 1.00 . A A . 704 GLN OE1 1 1
19 24926 1 1 62 VAL C C 0.042 0.007 -2.356 1.00 . A A . 705 VAL C 1 1
19 24927 1 1 62 VAL CA C 0.739 -1.124 -3.105 1.00 . A A . 705 VAL CA 1 1
19 24928 1 1 62 VAL CB C 1.006 -2.284 -2.128 1.00 . A A . 705 VAL CB 1 1
19 24929 1 1 62 VAL CG1 C -0.220 -2.552 -1.269 1.00 . A A . 705 VAL CG1 1 1
19 24930 1 1 62 VAL CG2 C 1.420 -3.535 -2.887 1.00 . A A . 705 VAL CG2 1 1
19 24931 1 1 62 VAL H H 2.801 -1.160 -3.579 1.00 . A A . 705 VAL H 1 1
19 24932 1 1 62 VAL HA H 0.084 -1.482 -3.886 1.00 . A A . 705 VAL HA 1 1
19 24933 1 1 62 VAL HB H 1.819 -1.999 -1.476 1.00 . A A . 705 VAL HB 1 1
19 24934 1 1 62 VAL HG11 H -0.268 -3.604 -1.029 1.00 . A A . 705 VAL HG11 1 1
19 24935 1 1 62 VAL HG12 H -0.155 -1.977 -0.357 1.00 . A A . 705 VAL HG12 1 1
19 24936 1 1 62 VAL HG13 H -1.109 -2.267 -1.813 1.00 . A A . 705 VAL HG13 1 1
19 24937 1 1 62 VAL HG21 H 0.836 -3.616 -3.792 1.00 . A A . 705 VAL HG21 1 1
19 24938 1 1 62 VAL HG22 H 2.468 -3.473 -3.140 1.00 . A A . 705 VAL HG22 1 1
19 24939 1 1 62 VAL HG23 H 1.250 -4.404 -2.269 1.00 . A A . 705 VAL HG23 1 1
19 24940 1 1 62 VAL N N 1.972 -0.660 -3.729 1.00 . A A . 705 VAL N 1 1
19 24941 1 1 62 VAL O O -1.141 0.270 -2.569 1.00 . A A . 705 VAL O 1 1
19 24942 1 1 63 PHE C C -0.459 2.790 -1.600 1.00 . A A . 706 PHE C 1 1
19 24943 1 1 63 PHE CA C 0.239 1.777 -0.697 1.00 . A A . 706 PHE CA 1 1
19 24944 1 1 63 PHE CB C 1.350 2.466 0.098 1.00 . A A . 706 PHE CB 1 1
19 24945 1 1 63 PHE CD1 C 0.339 3.981 1.824 1.00 . A A . 706 PHE CD1 1 1
19 24946 1 1 63 PHE CD2 C 1.247 4.960 -0.151 1.00 . A A . 706 PHE CD2 1 1
19 24947 1 1 63 PHE CE1 C -0.012 5.235 2.288 1.00 . A A . 706 PHE CE1 1 1
19 24948 1 1 63 PHE CE2 C 0.899 6.217 0.308 1.00 . A A . 706 PHE CE2 1 1
19 24949 1 1 63 PHE CG C 0.971 3.830 0.600 1.00 . A A . 706 PHE CG 1 1
19 24950 1 1 63 PHE CZ C 0.270 6.354 1.529 1.00 . A A . 706 PHE CZ 1 1
19 24951 1 1 63 PHE H H 1.723 0.417 -1.353 1.00 . A A . 706 PHE H 1 1
19 24952 1 1 63 PHE HA H -0.484 1.368 -0.008 1.00 . A A . 706 PHE HA 1 1
19 24953 1 1 63 PHE HB2 H 1.602 1.857 0.953 1.00 . A A . 706 PHE HB2 1 1
19 24954 1 1 63 PHE HB3 H 2.220 2.573 -0.532 1.00 . A A . 706 PHE HB3 1 1
19 24955 1 1 63 PHE HD1 H 0.119 3.106 2.419 1.00 . A A . 706 PHE HD1 1 1
19 24956 1 1 63 PHE HD2 H 1.740 4.854 -1.108 1.00 . A A . 706 PHE HD2 1 1
19 24957 1 1 63 PHE HE1 H -0.503 5.339 3.243 1.00 . A A . 706 PHE HE1 1 1
19 24958 1 1 63 PHE HE2 H 1.120 7.090 -0.288 1.00 . A A . 706 PHE HE2 1 1
19 24959 1 1 63 PHE HZ H -0.004 7.335 1.889 1.00 . A A . 706 PHE HZ 1 1
19 24960 1 1 63 PHE N N 0.785 0.674 -1.479 1.00 . A A . 706 PHE N 1 1
19 24961 1 1 63 PHE O O -1.630 3.113 -1.400 1.00 . A A . 706 PHE O 1 1
19 24962 1 1 64 ASP C C -1.668 3.845 -4.000 1.00 . A A . 707 ASP C 1 1
19 24963 1 1 64 ASP CA C -0.279 4.264 -3.528 1.00 . A A . 707 ASP CA 1 1
19 24964 1 1 64 ASP CB C 0.653 4.431 -4.729 1.00 . A A . 707 ASP CB 1 1
19 24965 1 1 64 ASP CG C 0.345 5.680 -5.531 1.00 . A A . 707 ASP CG 1 1
19 24966 1 1 64 ASP H H 1.197 2.992 -2.701 1.00 . A A . 707 ASP H 1 1
19 24967 1 1 64 ASP HA H -0.358 5.209 -3.012 1.00 . A A . 707 ASP HA 1 1
19 24968 1 1 64 ASP HB2 H 1.673 4.493 -4.379 1.00 . A A . 707 ASP HB2 1 1
19 24969 1 1 64 ASP HB3 H 0.550 3.573 -5.377 1.00 . A A . 707 ASP HB3 1 1
19 24970 1 1 64 ASP N N 0.269 3.288 -2.593 1.00 . A A . 707 ASP N 1 1
19 24971 1 1 64 ASP O O -2.615 4.628 -3.944 1.00 . A A . 707 ASP O 1 1
19 24972 1 1 64 ASP OD1 O 0.831 6.765 -5.149 1.00 . A A . 707 ASP OD1 1 1
19 24973 1 1 64 ASP OD2 O -0.382 5.572 -6.541 1.00 . A A . 707 ASP OD2 1 1
19 24974 1 1 65 GLN C C -4.101 2.093 -3.841 1.00 . A A . 708 GLN C 1 1
19 24975 1 1 65 GLN CA C -3.052 2.082 -4.948 1.00 . A A . 708 GLN CA 1 1
19 24976 1 1 65 GLN CB C -2.874 0.661 -5.484 1.00 . A A . 708 GLN CB 1 1
19 24977 1 1 65 GLN CD C -2.943 0.963 -7.991 1.00 . A A . 708 GLN CD 1 1
19 24978 1 1 65 GLN CG C -2.096 0.595 -6.789 1.00 . A A . 708 GLN CG 1 1
19 24979 1 1 65 GLN H H -0.988 2.028 -4.483 1.00 . A A . 708 GLN H 1 1
19 24980 1 1 65 GLN HA H -3.388 2.720 -5.751 1.00 . A A . 708 GLN HA 1 1
19 24981 1 1 65 GLN HB2 H -2.347 0.074 -4.746 1.00 . A A . 708 GLN HB2 1 1
19 24982 1 1 65 GLN HB3 H -3.848 0.226 -5.649 1.00 . A A . 708 GLN HB3 1 1
19 24983 1 1 65 GLN HE21 H -3.409 -0.949 -8.278 1.00 . A A . 708 GLN HE21 1 1
19 24984 1 1 65 GLN HE22 H -4.097 0.169 -9.401 1.00 . A A . 708 GLN HE22 1 1
19 24985 1 1 65 GLN HG2 H -1.264 1.281 -6.732 1.00 . A A . 708 GLN HG2 1 1
19 24986 1 1 65 GLN HG3 H -1.725 -0.410 -6.921 1.00 . A A . 708 GLN HG3 1 1
19 24987 1 1 65 GLN N N -1.779 2.605 -4.465 1.00 . A A . 708 GLN N 1 1
19 24988 1 1 65 GLN NE2 N -3.543 -0.040 -8.621 1.00 . A A . 708 GLN NE2 1 1
19 24989 1 1 65 GLN O O -5.246 2.487 -4.061 1.00 . A A . 708 GLN O 1 1
19 24990 1 1 65 GLN OE1 O -3.056 2.135 -8.351 1.00 . A A . 708 GLN OE1 1 1
19 24991 1 1 66 TYR C C -5.195 2.994 -1.227 1.00 . A A . 709 TYR C 1 1
19 24992 1 1 66 TYR CA C -4.608 1.614 -1.510 1.00 . A A . 709 TYR CA 1 1
19 24993 1 1 66 TYR CB C -3.877 1.095 -0.271 1.00 . A A . 709 TYR CB 1 1
19 24994 1 1 66 TYR CD1 C -4.481 2.730 1.557 1.00 . A A . 709 TYR CD1 1 1
19 24995 1 1 66 TYR CD2 C -5.296 0.497 1.731 1.00 . A A . 709 TYR CD2 1 1
19 24996 1 1 66 TYR CE1 C -5.107 3.056 2.745 1.00 . A A . 709 TYR CE1 1 1
19 24997 1 1 66 TYR CE2 C -5.926 0.814 2.919 1.00 . A A . 709 TYR CE2 1 1
19 24998 1 1 66 TYR CG C -4.564 1.447 1.030 1.00 . A A . 709 TYR CG 1 1
19 24999 1 1 66 TYR CZ C -5.828 2.094 3.422 1.00 . A A . 709 TYR CZ 1 1
19 25000 1 1 66 TYR H H -2.776 1.356 -2.537 1.00 . A A . 709 TYR H 1 1
19 25001 1 1 66 TYR HA H -5.414 0.936 -1.751 1.00 . A A . 709 TYR HA 1 1
19 25002 1 1 66 TYR HB2 H -3.807 0.019 -0.327 1.00 . A A . 709 TYR HB2 1 1
19 25003 1 1 66 TYR HB3 H -2.882 1.515 -0.245 1.00 . A A . 709 TYR HB3 1 1
19 25004 1 1 66 TYR HD1 H -3.916 3.480 1.023 1.00 . A A . 709 TYR HD1 1 1
19 25005 1 1 66 TYR HD2 H -5.371 -0.506 1.334 1.00 . A A . 709 TYR HD2 1 1
19 25006 1 1 66 TYR HE1 H -5.030 4.058 3.138 1.00 . A A . 709 TYR HE1 1 1
19 25007 1 1 66 TYR HE2 H -6.490 0.061 3.450 1.00 . A A . 709 TYR HE2 1 1
19 25008 1 1 66 TYR HH H -5.848 2.269 5.336 1.00 . A A . 709 TYR HH 1 1
19 25009 1 1 66 TYR N N -3.702 1.657 -2.651 1.00 . A A . 709 TYR N 1 1
19 25010 1 1 66 TYR O O -6.387 3.131 -0.953 1.00 . A A . 709 TYR O 1 1
19 25011 1 1 66 TYR OH O -6.453 2.415 4.605 1.00 . A A . 709 TYR OH 1 1
19 25012 1 1 67 VAL C C -5.747 5.859 -2.128 1.00 . A A . 710 VAL C 1 1
19 25013 1 1 67 VAL CA C -4.779 5.386 -1.050 1.00 . A A . 710 VAL CA 1 1
19 25014 1 1 67 VAL CB C -3.580 6.351 -0.993 1.00 . A A . 710 VAL CB 1 1
19 25015 1 1 67 VAL CG1 C -4.056 7.783 -0.799 1.00 . A A . 710 VAL CG1 1 1
19 25016 1 1 67 VAL CG2 C -2.622 5.944 0.116 1.00 . A A . 710 VAL CG2 1 1
19 25017 1 1 67 VAL H H -3.408 3.843 -1.519 1.00 . A A . 710 VAL H 1 1
19 25018 1 1 67 VAL HA H -5.280 5.411 -0.093 1.00 . A A . 710 VAL HA 1 1
19 25019 1 1 67 VAL HB H -3.053 6.294 -1.934 1.00 . A A . 710 VAL HB 1 1
19 25020 1 1 67 VAL HG11 H -4.229 7.965 0.251 1.00 . A A . 710 VAL HG11 1 1
19 25021 1 1 67 VAL HG12 H -3.303 8.465 -1.165 1.00 . A A . 710 VAL HG12 1 1
19 25022 1 1 67 VAL HG13 H -4.975 7.934 -1.347 1.00 . A A . 710 VAL HG13 1 1
19 25023 1 1 67 VAL HG21 H -2.295 4.928 -0.046 1.00 . A A . 710 VAL HG21 1 1
19 25024 1 1 67 VAL HG22 H -1.765 6.603 0.111 1.00 . A A . 710 VAL HG22 1 1
19 25025 1 1 67 VAL HG23 H -3.123 6.014 1.070 1.00 . A A . 710 VAL HG23 1 1
19 25026 1 1 67 VAL N N -4.347 4.015 -1.296 1.00 . A A . 710 VAL N 1 1
19 25027 1 1 67 VAL O O -6.723 6.553 -1.842 1.00 . A A . 710 VAL O 1 1
19 25028 1 1 68 LYS C C -7.747 5.365 -4.293 1.00 . A A . 711 LYS C 1 1
19 25029 1 1 68 LYS CA C -6.319 5.861 -4.495 1.00 . A A . 711 LYS CA 1 1
19 25030 1 1 68 LYS CB C -5.752 5.301 -5.801 1.00 . A A . 711 LYS CB 1 1
19 25031 1 1 68 LYS CD C -5.801 5.304 -8.313 1.00 . A A . 711 LYS CD 1 1
19 25032 1 1 68 LYS CE C -6.196 6.097 -9.549 1.00 . A A . 711 LYS CE 1 1
19 25033 1 1 68 LYS CG C -6.343 5.942 -7.045 1.00 . A A . 711 LYS CG 1 1
19 25034 1 1 68 LYS H H -4.679 4.926 -3.537 1.00 . A A . 711 LYS H 1 1
19 25035 1 1 68 LYS HA H -6.330 6.939 -4.550 1.00 . A A . 711 LYS HA 1 1
19 25036 1 1 68 LYS HB2 H -4.684 5.459 -5.813 1.00 . A A . 711 LYS HB2 1 1
19 25037 1 1 68 LYS HB3 H -5.950 4.240 -5.840 1.00 . A A . 711 LYS HB3 1 1
19 25038 1 1 68 LYS HD2 H -4.724 5.265 -8.254 1.00 . A A . 711 LYS HD2 1 1
19 25039 1 1 68 LYS HD3 H -6.195 4.301 -8.398 1.00 . A A . 711 LYS HD3 1 1
19 25040 1 1 68 LYS HE2 H -7.157 5.747 -9.893 1.00 . A A . 711 LYS HE2 1 1
19 25041 1 1 68 LYS HE3 H -6.268 7.141 -9.283 1.00 . A A . 711 LYS HE3 1 1
19 25042 1 1 68 LYS HG2 H -7.416 5.823 -7.025 1.00 . A A . 711 LYS HG2 1 1
19 25043 1 1 68 LYS HG3 H -6.097 6.994 -7.048 1.00 . A A . 711 LYS HG3 1 1
19 25044 1 1 68 LYS HZ1 H -4.770 6.864 -10.868 1.00 . A A . 711 LYS HZ1 1 1
19 25045 1 1 68 LYS HZ2 H -5.668 5.578 -11.502 1.00 . A A . 711 LYS HZ2 1 1
19 25046 1 1 68 LYS HZ3 H -4.454 5.280 -10.363 1.00 . A A . 711 LYS HZ3 1 1
19 25047 1 1 68 LYS N N -5.472 5.478 -3.371 1.00 . A A . 711 LYS N 1 1
19 25048 1 1 68 LYS NZ N -5.203 5.944 -10.647 1.00 . A A . 711 LYS NZ 1 1
19 25049 1 1 68 LYS O O -8.710 6.077 -4.579 1.00 . A A . 711 LYS O 1 1
19 25050 1 1 69 THR C C -9.855 4.165 -2.336 1.00 . A A . 712 THR C 1 1
19 25051 1 1 69 THR CA C -9.188 3.546 -3.558 1.00 . A A . 712 THR CA 1 1
19 25052 1 1 69 THR CB C -9.088 2.022 -3.358 1.00 . A A . 712 THR CB 1 1
19 25053 1 1 69 THR CG2 C -8.974 1.307 -4.696 1.00 . A A . 712 THR CG2 1 1
19 25054 1 1 69 THR H H -7.073 3.619 -3.590 1.00 . A A . 712 THR H 1 1
19 25055 1 1 69 THR HA H -9.803 3.735 -4.426 1.00 . A A . 712 THR HA 1 1
19 25056 1 1 69 THR HB H -9.984 1.680 -2.859 1.00 . A A . 712 THR HB 1 1
19 25057 1 1 69 THR HG1 H -8.015 0.798 -2.244 1.00 . A A . 712 THR HG1 1 1
19 25058 1 1 69 THR HG21 H -9.623 0.444 -4.700 1.00 . A A . 712 THR HG21 1 1
19 25059 1 1 69 THR HG22 H -7.953 0.990 -4.849 1.00 . A A . 712 THR HG22 1 1
19 25060 1 1 69 THR HG23 H -9.265 1.979 -5.489 1.00 . A A . 712 THR HG23 1 1
19 25061 1 1 69 THR N N -7.878 4.138 -3.798 1.00 . A A . 712 THR N 1 1
19 25062 1 1 69 THR O O -11.055 4.442 -2.345 1.00 . A A . 712 THR O 1 1
19 25063 1 1 69 THR OG1 O -7.952 1.708 -2.545 1.00 . A A . 712 THR OG1 1 1
19 25064 1 1 70 ARG C C -10.023 6.411 -0.280 1.00 . A A . 713 ARG C 1 1
19 25065 1 1 70 ARG CA C -9.587 4.966 -0.053 1.00 . A A . 713 ARG CA 1 1
19 25066 1 1 70 ARG CB C -8.526 4.909 1.047 1.00 . A A . 713 ARG CB 1 1
19 25067 1 1 70 ARG CD C -9.362 3.533 2.977 1.00 . A A . 713 ARG CD 1 1
19 25068 1 1 70 ARG CG C -8.455 3.567 1.757 1.00 . A A . 713 ARG CG 1 1
19 25069 1 1 70 ARG CZ C -11.682 3.905 2.252 1.00 . A A . 713 ARG CZ 1 1
19 25070 1 1 70 ARG H H -8.123 4.138 -1.338 1.00 . A A . 713 ARG H 1 1
19 25071 1 1 70 ARG HA H -10.445 4.388 0.256 1.00 . A A . 713 ARG HA 1 1
19 25072 1 1 70 ARG HB2 H -7.559 5.112 0.610 1.00 . A A . 713 ARG HB2 1 1
19 25073 1 1 70 ARG HB3 H -8.746 5.669 1.782 1.00 . A A . 713 ARG HB3 1 1
19 25074 1 1 70 ARG HD2 H -8.939 2.857 3.705 1.00 . A A . 713 ARG HD2 1 1
19 25075 1 1 70 ARG HD3 H -9.415 4.527 3.396 1.00 . A A . 713 ARG HD3 1 1
19 25076 1 1 70 ARG HE H -10.903 2.128 2.715 1.00 . A A . 713 ARG HE 1 1
19 25077 1 1 70 ARG HG2 H -8.764 2.791 1.071 1.00 . A A . 713 ARG HG2 1 1
19 25078 1 1 70 ARG HG3 H -7.437 3.389 2.070 1.00 . A A . 713 ARG HG3 1 1
19 25079 1 1 70 ARG HH11 H -10.547 5.573 2.359 1.00 . A A . 713 ARG HH11 1 1
19 25080 1 1 70 ARG HH12 H -12.184 5.820 1.849 1.00 . A A . 713 ARG HH12 1 1
19 25081 1 1 70 ARG HH21 H -13.061 2.441 2.045 1.00 . A A . 713 ARG HH21 1 1
19 25082 1 1 70 ARG HH22 H -13.614 4.039 1.672 1.00 . A A . 713 ARG HH22 1 1
19 25083 1 1 70 ARG N N -9.071 4.380 -1.284 1.00 . A A . 713 ARG N 1 1
19 25084 1 1 70 ARG NE N -10.712 3.086 2.643 1.00 . A A . 713 ARG NE 1 1
19 25085 1 1 70 ARG NH1 N -11.453 5.206 2.145 1.00 . A A . 713 ARG NH1 1 1
19 25086 1 1 70 ARG NH2 N -12.884 3.422 1.966 1.00 . A A . 713 ARG NH2 1 1
19 25087 1 1 70 ARG O O -10.898 6.922 0.417 1.00 . A A . 713 ARG O 1 1
19 25088 1 1 71 ALA C C -10.945 8.528 -2.499 1.00 . A A . 714 ALA C 1 1
19 25089 1 1 71 ALA CA C -9.731 8.447 -1.579 1.00 . A A . 714 ALA CA 1 1
19 25090 1 1 71 ALA CB C -8.535 9.136 -2.220 1.00 . A A . 714 ALA CB 1 1
19 25091 1 1 71 ALA H H -8.716 6.601 -1.781 1.00 . A A . 714 ALA H 1 1
19 25092 1 1 71 ALA HA H -9.957 8.959 -0.655 1.00 . A A . 714 ALA HA 1 1
19 25093 1 1 71 ALA HB1 H -7.893 8.394 -2.671 1.00 . A A . 714 ALA HB1 1 1
19 25094 1 1 71 ALA HB2 H -8.879 9.824 -2.978 1.00 . A A . 714 ALA HB2 1 1
19 25095 1 1 71 ALA HB3 H -7.985 9.677 -1.465 1.00 . A A . 714 ALA HB3 1 1
19 25096 1 1 71 ALA N N -9.406 7.063 -1.260 1.00 . A A . 714 ALA N 1 1
19 25097 1 1 71 ALA O O -11.909 9.235 -2.207 1.00 . A A . 714 ALA O 1 1
19 25098 1 1 72 GLU C C -13.308 7.458 -3.887 1.00 . A A . 715 GLU C 1 1
19 25099 1 1 72 GLU CA C -11.986 7.791 -4.571 1.00 . A A . 715 GLU CA 1 1
19 25100 1 1 72 GLU CB C -11.707 6.780 -5.686 1.00 . A A . 715 GLU CB 1 1
19 25101 1 1 72 GLU CD C -11.852 4.381 -6.463 1.00 . A A . 715 GLU CD 1 1
19 25102 1 1 72 GLU CG C -12.179 5.372 -5.363 1.00 . A A . 715 GLU CG 1 1
19 25103 1 1 72 GLU H H -10.094 7.256 -3.786 1.00 . A A . 715 GLU H 1 1
19 25104 1 1 72 GLU HA H -12.056 8.778 -5.003 1.00 . A A . 715 GLU HA 1 1
19 25105 1 1 72 GLU HB2 H -12.207 7.108 -6.586 1.00 . A A . 715 GLU HB2 1 1
19 25106 1 1 72 GLU HB3 H -10.643 6.748 -5.868 1.00 . A A . 715 GLU HB3 1 1
19 25107 1 1 72 GLU HG2 H -11.701 5.046 -4.452 1.00 . A A . 715 GLU HG2 1 1
19 25108 1 1 72 GLU HG3 H -13.249 5.389 -5.221 1.00 . A A . 715 GLU HG3 1 1
19 25109 1 1 72 GLU N N -10.890 7.799 -3.609 1.00 . A A . 715 GLU N 1 1
19 25110 1 1 72 GLU O O -14.338 8.067 -4.174 1.00 . A A . 715 GLU O 1 1
19 25111 1 1 72 GLU OE1 O -10.728 3.836 -6.454 1.00 . A A . 715 GLU OE1 1 1
19 25112 1 1 72 GLU OE2 O -12.718 4.150 -7.331 1.00 . A A . 715 GLU OE2 1 1
19 25113 1 1 73 GLU C C -15.230 7.282 -1.729 1.00 . A A . 716 GLU C 1 1
19 25114 1 1 73 GLU CA C -14.466 6.071 -2.256 1.00 . A A . 716 GLU CA 1 1
19 25115 1 1 73 GLU CB C -14.092 5.146 -1.097 1.00 . A A . 716 GLU CB 1 1
19 25116 1 1 73 GLU CD C -15.363 3.030 -1.632 1.00 . A A . 716 GLU CD 1 1
19 25117 1 1 73 GLU CG C -15.210 4.203 -0.684 1.00 . A A . 716 GLU CG 1 1
19 25118 1 1 73 GLU H H -12.419 6.037 -2.795 1.00 . A A . 716 GLU H 1 1
19 25119 1 1 73 GLU HA H -15.100 5.532 -2.944 1.00 . A A . 716 GLU HA 1 1
19 25120 1 1 73 GLU HB2 H -13.237 4.552 -1.387 1.00 . A A . 716 GLU HB2 1 1
19 25121 1 1 73 GLU HB3 H -13.825 5.750 -0.242 1.00 . A A . 716 GLU HB3 1 1
19 25122 1 1 73 GLU HG2 H -14.997 3.823 0.304 1.00 . A A . 716 GLU HG2 1 1
19 25123 1 1 73 GLU HG3 H -16.139 4.755 -0.664 1.00 . A A . 716 GLU HG3 1 1
19 25124 1 1 73 GLU N N -13.271 6.486 -2.981 1.00 . A A . 716 GLU N 1 1
19 25125 1 1 73 GLU O O -16.425 7.199 -1.445 1.00 . A A . 716 GLU O 1 1
19 25126 1 1 73 GLU OE1 O -14.381 2.280 -1.812 1.00 . A A . 716 GLU OE1 1 1
19 25127 1 1 73 GLU OE2 O -16.466 2.861 -2.192 1.00 . A A . 716 GLU OE2 1 1
19 25128 1 1 74 GLU C C -16.165 10.172 -2.103 1.00 . A A . 717 GLU C 1 1
19 25129 1 1 74 GLU CA C -15.144 9.633 -1.105 1.00 . A A . 717 GLU CA 1 1
19 25130 1 1 74 GLU CB C -14.072 10.690 -0.834 1.00 . A A . 717 GLU CB 1 1
19 25131 1 1 74 GLU CD C -15.518 12.644 -0.146 1.00 . A A . 717 GLU CD 1 1
19 25132 1 1 74 GLU CG C -14.442 11.662 0.275 1.00 . A A . 717 GLU CG 1 1
19 25133 1 1 74 GLU H H -13.582 8.409 -1.843 1.00 . A A . 717 GLU H 1 1
19 25134 1 1 74 GLU HA H -15.650 9.401 -0.180 1.00 . A A . 717 GLU HA 1 1
19 25135 1 1 74 GLU HB2 H -13.154 10.193 -0.557 1.00 . A A . 717 GLU HB2 1 1
19 25136 1 1 74 GLU HB3 H -13.905 11.256 -1.738 1.00 . A A . 717 GLU HB3 1 1
19 25137 1 1 74 GLU HG2 H -14.802 11.100 1.123 1.00 . A A . 717 GLU HG2 1 1
19 25138 1 1 74 GLU HG3 H -13.560 12.216 0.559 1.00 . A A . 717 GLU HG3 1 1
19 25139 1 1 74 GLU N N -14.531 8.405 -1.600 1.00 . A A . 717 GLU N 1 1
19 25140 1 1 74 GLU O O -15.804 10.651 -3.178 1.00 . A A . 717 GLU O 1 1
19 25141 1 1 74 GLU OE1 O -16.694 12.233 -0.236 1.00 . A A . 717 GLU OE1 1 1
19 25142 1 1 74 GLU OE2 O -15.185 13.823 -0.385 1.00 . A A . 717 GLU OE2 1 1
19 25143 1 1 75 ARG C C -18.127 11.881 -3.274 1.00 . A A . 718 ARG C 1 1
19 25144 1 1 75 ARG CA C -18.514 10.567 -2.601 1.00 . A A . 718 ARG CA 1 1
19 25145 1 1 75 ARG CB C -19.800 10.754 -1.795 1.00 . A A . 718 ARG CB 1 1
19 25146 1 1 75 ARG CD C -20.211 8.580 -0.603 1.00 . A A . 718 ARG CD 1 1
19 25147 1 1 75 ARG CG C -20.661 9.504 -1.724 1.00 . A A . 718 ARG CG 1 1
19 25148 1 1 75 ARG CZ C -22.080 6.984 -0.543 1.00 . A A . 718 ARG CZ 1 1
19 25149 1 1 75 ARG H H -17.665 9.698 -0.869 1.00 . A A . 718 ARG H 1 1
19 25150 1 1 75 ARG HA H -18.683 9.822 -3.364 1.00 . A A . 718 ARG HA 1 1
19 25151 1 1 75 ARG HB2 H -19.541 11.043 -0.787 1.00 . A A . 718 ARG HB2 1 1
19 25152 1 1 75 ARG HB3 H -20.383 11.541 -2.248 1.00 . A A . 718 ARG HB3 1 1
19 25153 1 1 75 ARG HD2 H -19.135 8.498 -0.633 1.00 . A A . 718 ARG HD2 1 1
19 25154 1 1 75 ARG HD3 H -20.514 9.007 0.341 1.00 . A A . 718 ARG HD3 1 1
19 25155 1 1 75 ARG HE H -20.188 6.509 -0.960 1.00 . A A . 718 ARG HE 1 1
19 25156 1 1 75 ARG HG2 H -21.687 9.793 -1.546 1.00 . A A . 718 ARG HG2 1 1
19 25157 1 1 75 ARG HG3 H -20.592 8.976 -2.664 1.00 . A A . 718 ARG HG3 1 1
19 25158 1 1 75 ARG HH11 H -22.581 8.896 -0.129 1.00 . A A . 718 ARG HH11 1 1
19 25159 1 1 75 ARG HH12 H -23.890 7.761 -0.090 1.00 . A A . 718 ARG HH12 1 1
19 25160 1 1 75 ARG HH21 H -21.902 5.004 -0.912 1.00 . A A . 718 ARG HH21 1 1
19 25161 1 1 75 ARG HH22 H -23.502 5.547 -0.534 1.00 . A A . 718 ARG HH22 1 1
19 25162 1 1 75 ARG N N -17.440 10.090 -1.738 1.00 . A A . 718 ARG N 1 1
19 25163 1 1 75 ARG NE N -20.791 7.245 -0.728 1.00 . A A . 718 ARG NE 1 1
19 25164 1 1 75 ARG NH1 N -22.919 7.961 -0.227 1.00 . A A . 718 ARG NH1 1 1
19 25165 1 1 75 ARG NH2 N -22.532 5.743 -0.674 1.00 . A A . 718 ARG NH2 1 1
19 25166 1 1 75 ARG O O -17.513 12.750 -2.654 1.00 . A A . 718 ARG O 1 1
19 25167 1 1 76 ARG C C -19.371 14.178 -5.319 1.00 . A A . 719 ARG C 1 1
19 25168 1 1 76 ARG CA C -18.179 13.225 -5.302 1.00 . A A . 719 ARG CA 1 1
19 25169 1 1 76 ARG CB C -17.779 12.866 -6.734 1.00 . A A . 719 ARG CB 1 1
19 25170 1 1 76 ARG CD C -16.107 14.598 -7.456 1.00 . A A . 719 ARG CD 1 1
19 25171 1 1 76 ARG CG C -17.527 14.077 -7.618 1.00 . A A . 719 ARG CG 1 1
19 25172 1 1 76 ARG CZ C -14.849 16.583 -8.177 1.00 . A A . 719 ARG CZ 1 1
19 25173 1 1 76 ARG H H -18.977 11.291 -4.985 1.00 . A A . 719 ARG H 1 1
19 25174 1 1 76 ARG HA H -17.348 13.716 -4.818 1.00 . A A . 719 ARG HA 1 1
19 25175 1 1 76 ARG HB2 H -16.876 12.274 -6.706 1.00 . A A . 719 ARG HB2 1 1
19 25176 1 1 76 ARG HB3 H -18.570 12.281 -7.179 1.00 . A A . 719 ARG HB3 1 1
19 25177 1 1 76 ARG HD2 H -15.978 14.944 -6.441 1.00 . A A . 719 ARG HD2 1 1
19 25178 1 1 76 ARG HD3 H -15.417 13.790 -7.650 1.00 . A A . 719 ARG HD3 1 1
19 25179 1 1 76 ARG HE H -16.380 15.781 -9.172 1.00 . A A . 719 ARG HE 1 1
19 25180 1 1 76 ARG HG2 H -17.679 13.796 -8.649 1.00 . A A . 719 ARG HG2 1 1
19 25181 1 1 76 ARG HG3 H -18.221 14.858 -7.348 1.00 . A A . 719 ARG HG3 1 1
19 25182 1 1 76 ARG HH11 H -14.222 15.763 -6.440 1.00 . A A . 719 ARG HH11 1 1
19 25183 1 1 76 ARG HH12 H -13.343 17.163 -6.960 1.00 . A A . 719 ARG HH12 1 1
19 25184 1 1 76 ARG HH21 H -15.231 17.624 -9.867 1.00 . A A . 719 ARG HH21 1 1
19 25185 1 1 76 ARG HH22 H -13.918 18.221 -8.909 1.00 . A A . 719 ARG HH22 1 1
19 25186 1 1 76 ARG N N -18.490 12.019 -4.545 1.00 . A A . 719 ARG N 1 1
19 25187 1 1 76 ARG NE N -15.820 15.698 -8.372 1.00 . A A . 719 ARG NE 1 1
19 25188 1 1 76 ARG NH1 N -14.074 16.496 -7.104 1.00 . A A . 719 ARG NH1 1 1
19 25189 1 1 76 ARG NH2 N -14.649 17.556 -9.057 1.00 . A A . 719 ARG NH2 1 1
19 25190 1 1 76 ARG O O -20.493 13.779 -5.630 1.00 . A A . 719 ARG O 1 1
19 25191 1 1 77 SER C C -20.272 17.165 -6.297 1.00 . A A . 720 SER C 1 1
19 25192 1 1 77 SER CA C -20.171 16.448 -4.954 1.00 . A A . 720 SER CA 1 1
19 25193 1 1 77 SER CB C -19.905 17.462 -3.840 1.00 . A A . 720 SER CB 1 1
19 25194 1 1 77 SER H H -18.203 15.696 -4.743 1.00 . A A . 720 SER H 1 1
19 25195 1 1 77 SER HA H -21.107 15.946 -4.756 1.00 . A A . 720 SER HA 1 1
19 25196 1 1 77 SER HB2 H -20.693 18.200 -3.833 1.00 . A A . 720 SER HB2 1 1
19 25197 1 1 77 SER HB3 H -19.883 16.951 -2.889 1.00 . A A . 720 SER HB3 1 1
19 25198 1 1 77 SER HG H -18.744 18.743 -4.761 1.00 . A A . 720 SER HG 1 1
19 25199 1 1 77 SER N N -19.119 15.439 -4.982 1.00 . A A . 720 SER N 1 1
19 25200 1 1 77 SER O O -19.290 17.275 -7.030 1.00 . A A . 720 SER O 1 1
19 25201 1 1 77 SER OG O -18.665 18.120 -4.035 1.00 . A A . 720 SER OG 1 1
19 25202 1 1 78 GLY C C -22.099 19.792 -7.663 1.00 . A A . 721 GLY C 1 1
19 25203 1 1 78 GLY CA C -21.678 18.351 -7.867 1.00 . A A . 721 GLY CA 1 1
19 25204 1 1 78 GLY H H -22.216 17.532 -5.990 1.00 . A A . 721 GLY H 1 1
19 25205 1 1 78 GLY HA2 H -20.760 18.331 -8.435 1.00 . A A . 721 GLY HA2 1 1
19 25206 1 1 78 GLY HA3 H -22.447 17.839 -8.427 1.00 . A A . 721 GLY HA3 1 1
19 25207 1 1 78 GLY N N -21.469 17.650 -6.613 1.00 . A A . 721 GLY N 1 1
19 25208 1 1 78 GLY O O -22.801 20.128 -6.708 1.00 . A A . 721 GLY O 1 1
19 25209 1 1 79 PRO C C -23.458 22.378 -8.803 1.00 . A A . 722 PRO C 1 1
19 25210 1 1 79 PRO CA C -21.987 22.103 -8.511 1.00 . A A . 722 PRO CA 1 1
19 25211 1 1 79 PRO CB C -21.102 22.715 -9.600 1.00 . A A . 722 PRO CB 1 1
19 25212 1 1 79 PRO CD C -20.824 20.345 -9.738 1.00 . A A . 722 PRO CD 1 1
19 25213 1 1 79 PRO CG C -20.859 21.604 -10.561 1.00 . A A . 722 PRO CG 1 1
19 25214 1 1 79 PRO HA H -21.726 22.527 -7.552 1.00 . A A . 722 PRO HA 1 1
19 25215 1 1 79 PRO HB2 H -21.622 23.539 -10.069 1.00 . A A . 722 PRO HB2 1 1
19 25216 1 1 79 PRO HB3 H -20.179 23.068 -9.163 1.00 . A A . 722 PRO HB3 1 1
19 25217 1 1 79 PRO HD2 H -21.241 19.519 -10.294 1.00 . A A . 722 PRO HD2 1 1
19 25218 1 1 79 PRO HD3 H -19.812 20.123 -9.432 1.00 . A A . 722 PRO HD3 1 1
19 25219 1 1 79 PRO HG2 H -21.663 21.558 -11.281 1.00 . A A . 722 PRO HG2 1 1
19 25220 1 1 79 PRO HG3 H -19.914 21.751 -11.061 1.00 . A A . 722 PRO HG3 1 1
19 25221 1 1 79 PRO N N -21.664 20.675 -8.575 1.00 . A A . 722 PRO N 1 1
19 25222 1 1 79 PRO O O -23.949 23.484 -8.577 1.00 . A A . 722 PRO O 1 1
19 25223 1 1 80 SER C C -26.418 21.548 -8.365 1.00 . A A . 723 SER C 1 1
19 25224 1 1 80 SER CA C -25.571 21.500 -9.632 1.00 . A A . 723 SER CA 1 1
19 25225 1 1 80 SER CB C -26.024 20.339 -10.519 1.00 . A A . 723 SER CB 1 1
19 25226 1 1 80 SER H H -23.708 20.508 -9.465 1.00 . A A . 723 SER H 1 1
19 25227 1 1 80 SER HA H -25.700 22.426 -10.173 1.00 . A A . 723 SER HA 1 1
19 25228 1 1 80 SER HB2 H -25.611 19.417 -10.140 1.00 . A A . 723 SER HB2 1 1
19 25229 1 1 80 SER HB3 H -27.103 20.281 -10.508 1.00 . A A . 723 SER HB3 1 1
19 25230 1 1 80 SER HG H -24.728 20.941 -11.859 1.00 . A A . 723 SER HG 1 1
19 25231 1 1 80 SER N N -24.156 21.366 -9.306 1.00 . A A . 723 SER N 1 1
19 25232 1 1 80 SER O O -26.501 20.569 -7.623 1.00 . A A . 723 SER O 1 1
19 25233 1 1 80 SER OG O -25.590 20.518 -11.856 1.00 . A A . 723 SER OG 1 1
19 25234 1 1 81 SER C C -28.737 21.632 -6.690 1.00 . A A . 724 SER C 1 1
19 25235 1 1 81 SER CA C -27.885 22.872 -6.943 1.00 . A A . 724 SER CA 1 1
19 25236 1 1 81 SER CB C -28.786 24.097 -7.112 1.00 . A A . 724 SER CB 1 1
19 25237 1 1 81 SER H H -26.941 23.438 -8.752 1.00 . A A . 724 SER H 1 1
19 25238 1 1 81 SER HA H -27.235 23.028 -6.095 1.00 . A A . 724 SER HA 1 1
19 25239 1 1 81 SER HB2 H -28.175 24.986 -7.163 1.00 . A A . 724 SER HB2 1 1
19 25240 1 1 81 SER HB3 H -29.355 23.999 -8.025 1.00 . A A . 724 SER HB3 1 1
19 25241 1 1 81 SER HG H -30.263 23.457 -5.996 1.00 . A A . 724 SER HG 1 1
19 25242 1 1 81 SER N N -27.046 22.694 -8.123 1.00 . A A . 724 SER N 1 1
19 25243 1 1 81 SER O O -28.932 20.807 -7.581 1.00 . A A . 724 SER O 1 1
19 25244 1 1 81 SER OG O -29.685 24.223 -6.024 1.00 . A A . 724 SER OG 1 1
19 25245 1 1 82 GLY C C -29.937 19.986 -3.653 1.00 . A A . 725 GLY C 1 1
19 25246 1 1 82 GLY CA C -30.066 20.367 -5.115 1.00 . A A . 725 GLY CA 1 1
19 25247 1 1 82 GLY H H -29.052 22.198 -4.795 1.00 . A A . 725 GLY H 1 1
19 25248 1 1 82 GLY HA2 H -31.098 20.604 -5.325 1.00 . A A . 725 GLY HA2 1 1
19 25249 1 1 82 GLY HA3 H -29.770 19.524 -5.722 1.00 . A A . 725 GLY HA3 1 1
19 25250 1 1 82 GLY N N -29.241 21.509 -5.466 1.00 . A A . 725 GLY N 1 1
19 25251 1 1 82 GLY O O -30.725 20.429 -2.818 1.00 . A A . 725 GLY O 1 1
20 25252 1 1 1 GLY C C -15.767 -9.103 2.061 1.00 . A A . 644 GLY C 1 1
20 25253 1 1 1 GLY CA C -15.869 -7.598 2.202 1.00 . A A . 644 GLY CA 1 1
20 25254 1 1 1 GLY H1 H -17.573 -7.614 0.946 1.00 . A A . 644 GLY H1 1 1
20 25255 1 1 1 GLY HA2 H -14.999 -7.144 1.751 1.00 . A A . 644 GLY HA2 1 1
20 25256 1 1 1 GLY HA3 H -15.889 -7.347 3.253 1.00 . A A . 644 GLY HA3 1 1
20 25257 1 1 1 GLY N N -17.060 -7.060 1.570 1.00 . A A . 644 GLY N 1 1
20 25258 1 1 1 GLY O O -16.764 -9.814 2.182 1.00 . A A . 644 GLY O 1 1
20 25259 1 1 2 SER C C -13.418 -11.556 2.738 1.00 . A A . 645 SER C 1 1
20 25260 1 1 2 SER CA C -14.330 -11.022 1.638 1.00 . A A . 645 SER CA 1 1
20 25261 1 1 2 SER CB C -13.715 -11.308 0.266 1.00 . A A . 645 SER CB 1 1
20 25262 1 1 2 SER H H -13.802 -8.973 1.716 1.00 . A A . 645 SER H 1 1
20 25263 1 1 2 SER HA H -15.286 -11.520 1.705 1.00 . A A . 645 SER HA 1 1
20 25264 1 1 2 SER HB2 H -14.323 -10.852 -0.500 1.00 . A A . 645 SER HB2 1 1
20 25265 1 1 2 SER HB3 H -12.718 -10.895 0.229 1.00 . A A . 645 SER HB3 1 1
20 25266 1 1 2 SER HG H -13.545 -13.169 0.854 1.00 . A A . 645 SER HG 1 1
20 25267 1 1 2 SER N N -14.558 -9.591 1.802 1.00 . A A . 645 SER N 1 1
20 25268 1 1 2 SER O O -12.396 -10.950 3.061 1.00 . A A . 645 SER O 1 1
20 25269 1 1 2 SER OG O -13.642 -12.702 0.021 1.00 . A A . 645 SER OG 1 1
20 25270 1 1 3 SER C C -13.512 -14.723 4.669 1.00 . A A . 646 SER C 1 1
20 25271 1 1 3 SER CA C -13.014 -13.311 4.376 1.00 . A A . 646 SER CA 1 1
20 25272 1 1 3 SER CB C -13.085 -12.460 5.645 1.00 . A A . 646 SER CB 1 1
20 25273 1 1 3 SER H H -14.620 -13.131 3.007 1.00 . A A . 646 SER H 1 1
20 25274 1 1 3 SER HA H -11.987 -13.365 4.046 1.00 . A A . 646 SER HA 1 1
20 25275 1 1 3 SER HB2 H -12.532 -11.545 5.494 1.00 . A A . 646 SER HB2 1 1
20 25276 1 1 3 SER HB3 H -14.118 -12.224 5.860 1.00 . A A . 646 SER HB3 1 1
20 25277 1 1 3 SER HG H -11.670 -13.495 6.518 1.00 . A A . 646 SER HG 1 1
20 25278 1 1 3 SER N N -13.795 -12.696 3.309 1.00 . A A . 646 SER N 1 1
20 25279 1 1 3 SER O O -14.632 -14.913 5.141 1.00 . A A . 646 SER O 1 1
20 25280 1 1 3 SER OG O -12.534 -13.149 6.753 1.00 . A A . 646 SER OG 1 1
20 25281 1 1 4 GLY C C -12.110 -18.072 3.934 1.00 . A A . 647 GLY C 1 1
20 25282 1 1 4 GLY CA C -13.042 -17.094 4.622 1.00 . A A . 647 GLY CA 1 1
20 25283 1 1 4 GLY H H -11.790 -15.501 4.008 1.00 . A A . 647 GLY H 1 1
20 25284 1 1 4 GLY HA2 H -13.024 -17.282 5.685 1.00 . A A . 647 GLY HA2 1 1
20 25285 1 1 4 GLY HA3 H -14.046 -17.254 4.255 1.00 . A A . 647 GLY HA3 1 1
20 25286 1 1 4 GLY N N -12.671 -15.712 4.383 1.00 . A A . 647 GLY N 1 1
20 25287 1 1 4 GLY O O -11.938 -18.024 2.717 1.00 . A A . 647 GLY O 1 1
20 25288 1 1 5 SER C C -10.581 -21.216 5.030 1.00 . A A . 648 SER C 1 1
20 25289 1 1 5 SER CA C -10.582 -19.951 4.176 1.00 . A A . 648 SER CA 1 1
20 25290 1 1 5 SER CB C -9.168 -19.372 4.101 1.00 . A A . 648 SER CB 1 1
20 25291 1 1 5 SER H H -11.685 -18.949 5.680 1.00 . A A . 648 SER H 1 1
20 25292 1 1 5 SER HA H -10.912 -20.204 3.180 1.00 . A A . 648 SER HA 1 1
20 25293 1 1 5 SER HB2 H -8.890 -18.981 5.067 1.00 . A A . 648 SER HB2 1 1
20 25294 1 1 5 SER HB3 H -8.477 -20.153 3.816 1.00 . A A . 648 SER HB3 1 1
20 25295 1 1 5 SER HG H -9.764 -18.463 2.471 1.00 . A A . 648 SER HG 1 1
20 25296 1 1 5 SER N N -11.506 -18.961 4.716 1.00 . A A . 648 SER N 1 1
20 25297 1 1 5 SER O O -10.773 -21.159 6.244 1.00 . A A . 648 SER O 1 1
20 25298 1 1 5 SER OG O -9.095 -18.327 3.146 1.00 . A A . 648 SER OG 1 1
20 25299 1 1 6 SER C C -9.001 -24.342 4.882 1.00 . A A . 649 SER C 1 1
20 25300 1 1 6 SER CA C -10.339 -23.637 5.083 1.00 . A A . 649 SER CA 1 1
20 25301 1 1 6 SER CB C -11.478 -24.532 4.590 1.00 . A A . 649 SER CB 1 1
20 25302 1 1 6 SER H H -10.215 -22.338 3.416 1.00 . A A . 649 SER H 1 1
20 25303 1 1 6 SER HA H -10.476 -23.443 6.136 1.00 . A A . 649 SER HA 1 1
20 25304 1 1 6 SER HB2 H -11.439 -25.478 5.106 1.00 . A A . 649 SER HB2 1 1
20 25305 1 1 6 SER HB3 H -12.424 -24.050 4.793 1.00 . A A . 649 SER HB3 1 1
20 25306 1 1 6 SER HG H -11.932 -24.144 2.724 1.00 . A A . 649 SER HG 1 1
20 25307 1 1 6 SER N N -10.362 -22.357 4.385 1.00 . A A . 649 SER N 1 1
20 25308 1 1 6 SER O O -8.257 -24.032 3.953 1.00 . A A . 649 SER O 1 1
20 25309 1 1 6 SER OG O -11.375 -24.767 3.196 1.00 . A A . 649 SER OG 1 1
20 25310 1 1 7 GLY C C -6.292 -25.145 5.254 1.00 . A A . 650 GLY C 1 1
20 25311 1 1 7 GLY CA C -7.454 -26.028 5.664 1.00 . A A . 650 GLY CA 1 1
20 25312 1 1 7 GLY H H -9.334 -25.498 6.482 1.00 . A A . 650 GLY H 1 1
20 25313 1 1 7 GLY HA2 H -7.234 -26.471 6.624 1.00 . A A . 650 GLY HA2 1 1
20 25314 1 1 7 GLY HA3 H -7.569 -26.815 4.933 1.00 . A A . 650 GLY HA3 1 1
20 25315 1 1 7 GLY N N -8.702 -25.294 5.761 1.00 . A A . 650 GLY N 1 1
20 25316 1 1 7 GLY O O -5.999 -25.006 4.066 1.00 . A A . 650 GLY O 1 1
20 25317 1 1 8 ALA C C -3.217 -24.227 6.594 1.00 . A A . 651 ALA C 1 1
20 25318 1 1 8 ALA CA C -4.494 -23.672 5.972 1.00 . A A . 651 ALA CA 1 1
20 25319 1 1 8 ALA CB C -4.772 -22.271 6.496 1.00 . A A . 651 ALA CB 1 1
20 25320 1 1 8 ALA H H -5.912 -24.696 7.164 1.00 . A A . 651 ALA H 1 1
20 25321 1 1 8 ALA HA H -4.363 -23.610 4.901 1.00 . A A . 651 ALA HA 1 1
20 25322 1 1 8 ALA HB1 H -4.408 -21.543 5.785 1.00 . A A . 651 ALA HB1 1 1
20 25323 1 1 8 ALA HB2 H -5.836 -22.142 6.631 1.00 . A A . 651 ALA HB2 1 1
20 25324 1 1 8 ALA HB3 H -4.269 -22.134 7.441 1.00 . A A . 651 ALA HB3 1 1
20 25325 1 1 8 ALA N N -5.630 -24.546 6.238 1.00 . A A . 651 ALA N 1 1
20 25326 1 1 8 ALA O O -2.971 -24.055 7.788 1.00 . A A . 651 ALA O 1 1
20 25327 1 1 9 ARG C C 0.027 -24.934 5.457 1.00 . A A . 652 ARG C 1 1
20 25328 1 1 9 ARG CA C -1.158 -25.478 6.249 1.00 . A A . 652 ARG CA 1 1
20 25329 1 1 9 ARG CB C -1.206 -27.003 6.134 1.00 . A A . 652 ARG CB 1 1
20 25330 1 1 9 ARG CD C -1.407 -27.572 8.573 1.00 . A A . 652 ARG CD 1 1
20 25331 1 1 9 ARG CG C -2.058 -27.668 7.202 1.00 . A A . 652 ARG CG 1 1
20 25332 1 1 9 ARG CZ C -1.247 -29.903 9.340 1.00 . A A . 652 ARG CZ 1 1
20 25333 1 1 9 ARG H H -2.660 -25.000 4.836 1.00 . A A . 652 ARG H 1 1
20 25334 1 1 9 ARG HA H -1.037 -25.208 7.287 1.00 . A A . 652 ARG HA 1 1
20 25335 1 1 9 ARG HB2 H -1.609 -27.267 5.167 1.00 . A A . 652 ARG HB2 1 1
20 25336 1 1 9 ARG HB3 H -0.201 -27.389 6.213 1.00 . A A . 652 ARG HB3 1 1
20 25337 1 1 9 ARG HD2 H -0.335 -27.570 8.448 1.00 . A A . 652 ARG HD2 1 1
20 25338 1 1 9 ARG HD3 H -1.717 -26.650 9.040 1.00 . A A . 652 ARG HD3 1 1
20 25339 1 1 9 ARG HE H -2.464 -28.527 10.119 1.00 . A A . 652 ARG HE 1 1
20 25340 1 1 9 ARG HG2 H -3.021 -27.179 7.238 1.00 . A A . 652 ARG HG2 1 1
20 25341 1 1 9 ARG HG3 H -2.190 -28.709 6.948 1.00 . A A . 652 ARG HG3 1 1
20 25342 1 1 9 ARG HH11 H -0.023 -29.427 7.806 1.00 . A A . 652 ARG HH11 1 1
20 25343 1 1 9 ARG HH12 H 0.080 -31.066 8.356 1.00 . A A . 652 ARG HH12 1 1
20 25344 1 1 9 ARG HH21 H -2.337 -30.683 10.853 1.00 . A A . 652 ARG HH21 1 1
20 25345 1 1 9 ARG HH22 H -1.237 -31.780 10.089 1.00 . A A . 652 ARG HH22 1 1
20 25346 1 1 9 ARG N N -2.409 -24.895 5.778 1.00 . A A . 652 ARG N 1 1
20 25347 1 1 9 ARG NE N -1.781 -28.690 9.436 1.00 . A A . 652 ARG NE 1 1
20 25348 1 1 9 ARG NH1 N -0.321 -30.153 8.425 1.00 . A A . 652 ARG NH1 1 1
20 25349 1 1 9 ARG NH2 N -1.640 -30.868 10.162 1.00 . A A . 652 ARG NH2 1 1
20 25350 1 1 9 ARG O O 0.879 -25.694 4.998 1.00 . A A . 652 ARG O 1 1
20 25351 1 1 10 GLU C C 2.280 -22.552 5.504 1.00 . A A . 653 GLU C 1 1
20 25352 1 1 10 GLU CA C 1.154 -22.970 4.564 1.00 . A A . 653 GLU CA 1 1
20 25353 1 1 10 GLU CB C 0.626 -21.750 3.806 1.00 . A A . 653 GLU CB 1 1
20 25354 1 1 10 GLU CD C -1.608 -21.167 4.831 1.00 . A A . 653 GLU CD 1 1
20 25355 1 1 10 GLU CG C -0.150 -20.779 4.681 1.00 . A A . 653 GLU CG 1 1
20 25356 1 1 10 GLU H H -0.636 -23.062 5.692 1.00 . A A . 653 GLU H 1 1
20 25357 1 1 10 GLU HA H 1.541 -23.684 3.853 1.00 . A A . 653 GLU HA 1 1
20 25358 1 1 10 GLU HB2 H 1.463 -21.222 3.372 1.00 . A A . 653 GLU HB2 1 1
20 25359 1 1 10 GLU HB3 H -0.025 -22.088 3.014 1.00 . A A . 653 GLU HB3 1 1
20 25360 1 1 10 GLU HG2 H 0.303 -20.756 5.660 1.00 . A A . 653 GLU HG2 1 1
20 25361 1 1 10 GLU HG3 H -0.098 -19.796 4.238 1.00 . A A . 653 GLU HG3 1 1
20 25362 1 1 10 GLU N N 0.073 -23.615 5.302 1.00 . A A . 653 GLU N 1 1
20 25363 1 1 10 GLU O O 2.466 -21.366 5.778 1.00 . A A . 653 GLU O 1 1
20 25364 1 1 10 GLU OE1 O -2.161 -21.768 3.887 1.00 . A A . 653 GLU OE1 1 1
20 25365 1 1 10 GLU OE2 O -2.195 -20.871 5.892 1.00 . A A . 653 GLU OE2 1 1
20 25366 1 1 11 ARG C C 5.265 -22.535 6.190 1.00 . A A . 654 ARG C 1 1
20 25367 1 1 11 ARG CA C 4.135 -23.268 6.907 1.00 . A A . 654 ARG CA 1 1
20 25368 1 1 11 ARG CB C 4.659 -24.576 7.502 1.00 . A A . 654 ARG CB 1 1
20 25369 1 1 11 ARG CD C 6.099 -25.688 9.236 1.00 . A A . 654 ARG CD 1 1
20 25370 1 1 11 ARG CG C 5.454 -24.387 8.784 1.00 . A A . 654 ARG CG 1 1
20 25371 1 1 11 ARG CZ C 7.522 -26.386 11.116 1.00 . A A . 654 ARG CZ 1 1
20 25372 1 1 11 ARG H H 2.831 -24.459 5.741 1.00 . A A . 654 ARG H 1 1
20 25373 1 1 11 ARG HA H 3.765 -22.642 7.705 1.00 . A A . 654 ARG HA 1 1
20 25374 1 1 11 ARG HB2 H 3.820 -25.222 7.718 1.00 . A A . 654 ARG HB2 1 1
20 25375 1 1 11 ARG HB3 H 5.296 -25.058 6.777 1.00 . A A . 654 ARG HB3 1 1
20 25376 1 1 11 ARG HD2 H 5.336 -26.326 9.656 1.00 . A A . 654 ARG HD2 1 1
20 25377 1 1 11 ARG HD3 H 6.541 -26.172 8.378 1.00 . A A . 654 ARG HD3 1 1
20 25378 1 1 11 ARG HE H 7.564 -24.583 10.263 1.00 . A A . 654 ARG HE 1 1
20 25379 1 1 11 ARG HG2 H 6.229 -23.655 8.611 1.00 . A A . 654 ARG HG2 1 1
20 25380 1 1 11 ARG HG3 H 4.790 -24.035 9.559 1.00 . A A . 654 ARG HG3 1 1
20 25381 1 1 11 ARG HH11 H 6.246 -27.800 10.444 1.00 . A A . 654 ARG HH11 1 1
20 25382 1 1 11 ARG HH12 H 7.255 -28.279 11.769 1.00 . A A . 654 ARG HH12 1 1
20 25383 1 1 11 ARG HH21 H 8.897 -25.202 12.007 1.00 . A A . 654 ARG HH21 1 1
20 25384 1 1 11 ARG HH22 H 8.762 -26.800 12.658 1.00 . A A . 654 ARG HH22 1 1
20 25385 1 1 11 ARG N N 3.028 -23.534 5.996 1.00 . A A . 654 ARG N 1 1
20 25386 1 1 11 ARG NE N 7.136 -25.464 10.241 1.00 . A A . 654 ARG NE 1 1
20 25387 1 1 11 ARG NH1 N 6.961 -27.587 11.110 1.00 . A A . 654 ARG NH1 1 1
20 25388 1 1 11 ARG NH2 N 8.472 -26.106 11.999 1.00 . A A . 654 ARG NH2 1 1
20 25389 1 1 11 ARG O O 5.620 -21.414 6.553 1.00 . A A . 654 ARG O 1 1
20 25390 1 1 12 ALA C C 6.434 -22.130 3.029 1.00 . A A . 655 ALA C 1 1
20 25391 1 1 12 ALA CA C 6.915 -22.585 4.402 1.00 . A A . 655 ALA CA 1 1
20 25392 1 1 12 ALA CB C 8.060 -23.577 4.259 1.00 . A A . 655 ALA CB 1 1
20 25393 1 1 12 ALA H H 5.501 -24.068 4.929 1.00 . A A . 655 ALA H 1 1
20 25394 1 1 12 ALA HA H 7.281 -21.727 4.947 1.00 . A A . 655 ALA HA 1 1
20 25395 1 1 12 ALA HB1 H 8.517 -23.740 5.225 1.00 . A A . 655 ALA HB1 1 1
20 25396 1 1 12 ALA HB2 H 7.680 -24.513 3.878 1.00 . A A . 655 ALA HB2 1 1
20 25397 1 1 12 ALA HB3 H 8.796 -23.182 3.575 1.00 . A A . 655 ALA HB3 1 1
20 25398 1 1 12 ALA N N 5.827 -23.177 5.171 1.00 . A A . 655 ALA N 1 1
20 25399 1 1 12 ALA O O 7.081 -22.393 2.015 1.00 . A A . 655 ALA O 1 1
20 25400 1 1 13 ILE C C 4.169 -19.545 1.922 1.00 . A A . 656 ILE C 1 1
20 25401 1 1 13 ILE CA C 4.727 -20.955 1.754 1.00 . A A . 656 ILE CA 1 1
20 25402 1 1 13 ILE CB C 3.608 -21.880 1.241 1.00 . A A . 656 ILE CB 1 1
20 25403 1 1 13 ILE CD1 C 3.094 -24.309 0.679 1.00 . A A . 656 ILE CD1 1 1
20 25404 1 1 13 ILE CG1 C 4.165 -23.274 0.945 1.00 . A A . 656 ILE CG1 1 1
20 25405 1 1 13 ILE CG2 C 2.958 -21.288 -0.001 1.00 . A A . 656 ILE CG2 1 1
20 25406 1 1 13 ILE H H 4.824 -21.269 3.845 1.00 . A A . 656 ILE H 1 1
20 25407 1 1 13 ILE HA H 5.515 -20.933 1.016 1.00 . A A . 656 ILE HA 1 1
20 25408 1 1 13 ILE HB H 2.854 -21.958 2.010 1.00 . A A . 656 ILE HB 1 1
20 25409 1 1 13 ILE HD11 H 2.123 -23.836 0.699 1.00 . A A . 656 ILE HD11 1 1
20 25410 1 1 13 ILE HD12 H 3.257 -24.756 -0.290 1.00 . A A . 656 ILE HD12 1 1
20 25411 1 1 13 ILE HD13 H 3.137 -25.074 1.441 1.00 . A A . 656 ILE HD13 1 1
20 25412 1 1 13 ILE HG12 H 4.799 -23.224 0.074 1.00 . A A . 656 ILE HG12 1 1
20 25413 1 1 13 ILE HG13 H 4.748 -23.608 1.791 1.00 . A A . 656 ILE HG13 1 1
20 25414 1 1 13 ILE HG21 H 2.069 -20.745 0.283 1.00 . A A . 656 ILE HG21 1 1
20 25415 1 1 13 ILE HG22 H 3.651 -20.615 -0.482 1.00 . A A . 656 ILE HG22 1 1
20 25416 1 1 13 ILE HG23 H 2.694 -22.082 -0.683 1.00 . A A . 656 ILE HG23 1 1
20 25417 1 1 13 ILE N N 5.294 -21.447 3.004 1.00 . A A . 656 ILE N 1 1
20 25418 1 1 13 ILE O O 3.152 -19.343 2.586 1.00 . A A . 656 ILE O 1 1
20 25419 1 1 14 VAL C C 4.136 -16.613 0.004 1.00 . A A . 657 VAL C 1 1
20 25420 1 1 14 VAL CA C 4.410 -17.182 1.391 1.00 . A A . 657 VAL CA 1 1
20 25421 1 1 14 VAL CB C 5.465 -16.307 2.094 1.00 . A A . 657 VAL CB 1 1
20 25422 1 1 14 VAL CG1 C 5.006 -14.858 2.149 1.00 . A A . 657 VAL CG1 1 1
20 25423 1 1 14 VAL CG2 C 5.751 -16.838 3.490 1.00 . A A . 657 VAL CG2 1 1
20 25424 1 1 14 VAL H H 5.643 -18.797 0.797 1.00 . A A . 657 VAL H 1 1
20 25425 1 1 14 VAL HA H 3.499 -17.146 1.971 1.00 . A A . 657 VAL HA 1 1
20 25426 1 1 14 VAL HB H 6.379 -16.350 1.520 1.00 . A A . 657 VAL HB 1 1
20 25427 1 1 14 VAL HG11 H 3.981 -14.792 1.814 1.00 . A A . 657 VAL HG11 1 1
20 25428 1 1 14 VAL HG12 H 5.077 -14.496 3.164 1.00 . A A . 657 VAL HG12 1 1
20 25429 1 1 14 VAL HG13 H 5.633 -14.257 1.507 1.00 . A A . 657 VAL HG13 1 1
20 25430 1 1 14 VAL HG21 H 6.541 -16.255 3.941 1.00 . A A . 657 VAL HG21 1 1
20 25431 1 1 14 VAL HG22 H 4.859 -16.764 4.095 1.00 . A A . 657 VAL HG22 1 1
20 25432 1 1 14 VAL HG23 H 6.058 -17.872 3.427 1.00 . A A . 657 VAL HG23 1 1
20 25433 1 1 14 VAL N N 4.840 -18.573 1.313 1.00 . A A . 657 VAL N 1 1
20 25434 1 1 14 VAL O O 4.971 -15.931 -0.591 1.00 . A A . 657 VAL O 1 1
20 25435 1 1 15 PRO C C 2.289 -14.914 -1.878 1.00 . A A . 658 PRO C 1 1
20 25436 1 1 15 PRO CA C 2.523 -16.421 -1.850 1.00 . A A . 658 PRO CA 1 1
20 25437 1 1 15 PRO CB C 1.213 -17.171 -2.103 1.00 . A A . 658 PRO CB 1 1
20 25438 1 1 15 PRO CD C 1.891 -17.702 0.127 1.00 . A A . 658 PRO CD 1 1
20 25439 1 1 15 PRO CG C 0.686 -17.481 -0.745 1.00 . A A . 658 PRO CG 1 1
20 25440 1 1 15 PRO HA H 3.245 -16.685 -2.609 1.00 . A A . 658 PRO HA 1 1
20 25441 1 1 15 PRO HB2 H 0.534 -16.537 -2.656 1.00 . A A . 658 PRO HB2 1 1
20 25442 1 1 15 PRO HB3 H 1.413 -18.071 -2.665 1.00 . A A . 658 PRO HB3 1 1
20 25443 1 1 15 PRO HD2 H 1.702 -17.349 1.129 1.00 . A A . 658 PRO HD2 1 1
20 25444 1 1 15 PRO HD3 H 2.162 -18.747 0.138 1.00 . A A . 658 PRO HD3 1 1
20 25445 1 1 15 PRO HG2 H 0.105 -16.650 -0.378 1.00 . A A . 658 PRO HG2 1 1
20 25446 1 1 15 PRO HG3 H 0.082 -18.376 -0.782 1.00 . A A . 658 PRO HG3 1 1
20 25447 1 1 15 PRO N N 2.937 -16.896 -0.526 1.00 . A A . 658 PRO N 1 1
20 25448 1 1 15 PRO O O 2.116 -14.283 -0.834 1.00 . A A . 658 PRO O 1 1
20 25449 1 1 16 LEU C C 0.787 -12.467 -2.541 1.00 . A A . 659 LEU C 1 1
20 25450 1 1 16 LEU CA C 2.068 -12.909 -3.241 1.00 . A A . 659 LEU CA 1 1
20 25451 1 1 16 LEU CB C 2.002 -12.550 -4.726 1.00 . A A . 659 LEU CB 1 1
20 25452 1 1 16 LEU CD1 C 3.234 -10.368 -4.664 1.00 . A A . 659 LEU CD1 1 1
20 25453 1 1 16 LEU CD2 C 1.641 -10.848 -6.531 1.00 . A A . 659 LEU CD2 1 1
20 25454 1 1 16 LEU CG C 1.936 -11.058 -5.053 1.00 . A A . 659 LEU CG 1 1
20 25455 1 1 16 LEU H H 2.426 -14.897 -3.872 1.00 . A A . 659 LEU H 1 1
20 25456 1 1 16 LEU HA H 2.905 -12.396 -2.791 1.00 . A A . 659 LEU HA 1 1
20 25457 1 1 16 LEU HB2 H 2.882 -12.954 -5.203 1.00 . A A . 659 LEU HB2 1 1
20 25458 1 1 16 LEU HB3 H 1.122 -13.020 -5.140 1.00 . A A . 659 LEU HB3 1 1
20 25459 1 1 16 LEU HD11 H 3.304 -10.313 -3.588 1.00 . A A . 659 LEU HD11 1 1
20 25460 1 1 16 LEU HD12 H 3.249 -9.370 -5.077 1.00 . A A . 659 LEU HD12 1 1
20 25461 1 1 16 LEU HD13 H 4.071 -10.930 -5.052 1.00 . A A . 659 LEU HD13 1 1
20 25462 1 1 16 LEU HD21 H 2.203 -10.000 -6.893 1.00 . A A . 659 LEU HD21 1 1
20 25463 1 1 16 LEU HD22 H 0.585 -10.664 -6.665 1.00 . A A . 659 LEU HD22 1 1
20 25464 1 1 16 LEU HD23 H 1.925 -11.732 -7.084 1.00 . A A . 659 LEU HD23 1 1
20 25465 1 1 16 LEU HG H 1.135 -10.606 -4.484 1.00 . A A . 659 LEU HG 1 1
20 25466 1 1 16 LEU N N 2.283 -14.343 -3.077 1.00 . A A . 659 LEU N 1 1
20 25467 1 1 16 LEU O O 0.778 -11.477 -1.811 1.00 . A A . 659 LEU O 1 1
20 25468 1 1 17 GLU C C -1.460 -12.840 -0.638 1.00 . A A . 660 GLU C 1 1
20 25469 1 1 17 GLU CA C -1.578 -12.894 -2.158 1.00 . A A . 660 GLU CA 1 1
20 25470 1 1 17 GLU CB C -2.628 -13.931 -2.563 1.00 . A A . 660 GLU CB 1 1
20 25471 1 1 17 GLU CD C -2.161 -14.275 -5.021 1.00 . A A . 660 GLU CD 1 1
20 25472 1 1 17 GLU CG C -3.138 -13.758 -3.984 1.00 . A A . 660 GLU CG 1 1
20 25473 1 1 17 GLU H H -0.221 -13.987 -3.360 1.00 . A A . 660 GLU H 1 1
20 25474 1 1 17 GLU HA H -1.887 -11.924 -2.518 1.00 . A A . 660 GLU HA 1 1
20 25475 1 1 17 GLU HB2 H -2.195 -14.917 -2.475 1.00 . A A . 660 GLU HB2 1 1
20 25476 1 1 17 GLU HB3 H -3.469 -13.855 -1.889 1.00 . A A . 660 GLU HB3 1 1
20 25477 1 1 17 GLU HG2 H -4.067 -14.299 -4.087 1.00 . A A . 660 GLU HG2 1 1
20 25478 1 1 17 GLU HG3 H -3.312 -12.708 -4.165 1.00 . A A . 660 GLU HG3 1 1
20 25479 1 1 17 GLU N N -0.292 -13.210 -2.768 1.00 . A A . 660 GLU N 1 1
20 25480 1 1 17 GLU O O -2.135 -12.047 0.019 1.00 . A A . 660 GLU O 1 1
20 25481 1 1 17 GLU OE1 O -2.248 -15.468 -5.377 1.00 . A A . 660 GLU OE1 1 1
20 25482 1 1 17 GLU OE2 O -1.309 -13.484 -5.478 1.00 . A A . 660 GLU OE2 1 1
20 25483 1 1 18 ALA C C 0.283 -12.464 1.856 1.00 . A A . 661 ALA C 1 1
20 25484 1 1 18 ALA CA C -0.392 -13.737 1.356 1.00 . A A . 661 ALA CA 1 1
20 25485 1 1 18 ALA CB C 0.436 -14.957 1.729 1.00 . A A . 661 ALA CB 1 1
20 25486 1 1 18 ALA H H -0.091 -14.296 -0.663 1.00 . A A . 661 ALA H 1 1
20 25487 1 1 18 ALA HA H -1.359 -13.829 1.829 1.00 . A A . 661 ALA HA 1 1
20 25488 1 1 18 ALA HB1 H 1.120 -14.698 2.524 1.00 . A A . 661 ALA HB1 1 1
20 25489 1 1 18 ALA HB2 H -0.219 -15.749 2.061 1.00 . A A . 661 ALA HB2 1 1
20 25490 1 1 18 ALA HB3 H 0.996 -15.290 0.867 1.00 . A A . 661 ALA HB3 1 1
20 25491 1 1 18 ALA N N -0.599 -13.688 -0.086 1.00 . A A . 661 ALA N 1 1
20 25492 1 1 18 ALA O O -0.323 -11.670 2.575 1.00 . A A . 661 ALA O 1 1
20 25493 1 1 19 ARG C C 1.493 -9.826 1.652 1.00 . A A . 662 ARG C 1 1
20 25494 1 1 19 ARG CA C 2.299 -11.101 1.883 1.00 . A A . 662 ARG CA 1 1
20 25495 1 1 19 ARG CB C 3.622 -11.027 1.118 1.00 . A A . 662 ARG CB 1 1
20 25496 1 1 19 ARG CD C 4.766 -11.735 -1.005 1.00 . A A . 662 ARG CD 1 1
20 25497 1 1 19 ARG CG C 3.471 -11.238 -0.380 1.00 . A A . 662 ARG CG 1 1
20 25498 1 1 19 ARG CZ C 7.109 -11.011 -1.174 1.00 . A A . 662 ARG CZ 1 1
20 25499 1 1 19 ARG H H 1.971 -12.945 0.898 1.00 . A A . 662 ARG H 1 1
20 25500 1 1 19 ARG HA H 2.509 -11.194 2.938 1.00 . A A . 662 ARG HA 1 1
20 25501 1 1 19 ARG HB2 H 4.064 -10.055 1.279 1.00 . A A . 662 ARG HB2 1 1
20 25502 1 1 19 ARG HB3 H 4.288 -11.785 1.501 1.00 . A A . 662 ARG HB3 1 1
20 25503 1 1 19 ARG HD2 H 4.929 -12.757 -0.698 1.00 . A A . 662 ARG HD2 1 1
20 25504 1 1 19 ARG HD3 H 4.669 -11.694 -2.080 1.00 . A A . 662 ARG HD3 1 1
20 25505 1 1 19 ARG HE H 5.787 -10.295 0.136 1.00 . A A . 662 ARG HE 1 1
20 25506 1 1 19 ARG HG2 H 2.696 -11.969 -0.555 1.00 . A A . 662 ARG HG2 1 1
20 25507 1 1 19 ARG HG3 H 3.196 -10.301 -0.840 1.00 . A A . 662 ARG HG3 1 1
20 25508 1 1 19 ARG HH11 H 6.562 -12.438 -2.496 1.00 . A A . 662 ARG HH11 1 1
20 25509 1 1 19 ARG HH12 H 8.212 -11.919 -2.604 1.00 . A A . 662 ARG HH12 1 1
20 25510 1 1 19 ARG HH21 H 7.956 -9.604 0.003 1.00 . A A . 662 ARG HH21 1 1
20 25511 1 1 19 ARG HH22 H 9.004 -10.307 -1.182 1.00 . A A . 662 ARG HH22 1 1
20 25512 1 1 19 ARG N N 1.542 -12.277 1.472 1.00 . A A . 662 ARG N 1 1
20 25513 1 1 19 ARG NE N 5.914 -10.929 -0.600 1.00 . A A . 662 ARG NE 1 1
20 25514 1 1 19 ARG NH1 N 7.311 -11.860 -2.173 1.00 . A A . 662 ARG NH1 1 1
20 25515 1 1 19 ARG NH2 N 8.105 -10.244 -0.749 1.00 . A A . 662 ARG NH2 1 1
20 25516 1 1 19 ARG O O 1.278 -9.041 2.574 1.00 . A A . 662 ARG O 1 1
20 25517 1 1 20 MET C C -0.946 -8.310 0.976 1.00 . A A . 663 MET C 1 1
20 25518 1 1 20 MET CA C 0.268 -8.449 0.062 1.00 . A A . 663 MET CA 1 1
20 25519 1 1 20 MET CB C -0.184 -8.528 -1.397 1.00 . A A . 663 MET CB 1 1
20 25520 1 1 20 MET CE C 1.263 -6.294 -4.423 1.00 . A A . 663 MET CE 1 1
20 25521 1 1 20 MET CG C 0.901 -8.142 -2.390 1.00 . A A . 663 MET CG 1 1
20 25522 1 1 20 MET H H 1.255 -10.291 -0.279 1.00 . A A . 663 MET H 1 1
20 25523 1 1 20 MET HA H 0.900 -7.583 0.188 1.00 . A A . 663 MET HA 1 1
20 25524 1 1 20 MET HB2 H -0.495 -9.539 -1.611 1.00 . A A . 663 MET HB2 1 1
20 25525 1 1 20 MET HB3 H -1.023 -7.863 -1.538 1.00 . A A . 663 MET HB3 1 1
20 25526 1 1 20 MET HE1 H 1.991 -6.586 -5.166 1.00 . A A . 663 MET HE1 1 1
20 25527 1 1 20 MET HE2 H 0.645 -5.501 -4.817 1.00 . A A . 663 MET HE2 1 1
20 25528 1 1 20 MET HE3 H 1.774 -5.947 -3.537 1.00 . A A . 663 MET HE3 1 1
20 25529 1 1 20 MET HG2 H 1.445 -7.296 -1.999 1.00 . A A . 663 MET HG2 1 1
20 25530 1 1 20 MET HG3 H 1.574 -8.978 -2.509 1.00 . A A . 663 MET HG3 1 1
20 25531 1 1 20 MET N N 1.051 -9.628 0.414 1.00 . A A . 663 MET N 1 1
20 25532 1 1 20 MET O O -1.223 -7.230 1.497 1.00 . A A . 663 MET O 1 1
20 25533 1 1 20 MET SD S 0.236 -7.701 -4.007 1.00 . A A . 663 MET SD 1 1
20 25534 1 1 21 LYS C C -2.540 -8.805 3.381 1.00 . A A . 664 LYS C 1 1
20 25535 1 1 21 LYS CA C -2.851 -9.411 2.017 1.00 . A A . 664 LYS CA 1 1
20 25536 1 1 21 LYS CB C -3.378 -10.838 2.189 1.00 . A A . 664 LYS CB 1 1
20 25537 1 1 21 LYS CD C -5.740 -10.565 1.380 1.00 . A A . 664 LYS CD 1 1
20 25538 1 1 21 LYS CE C -6.616 -11.383 2.316 1.00 . A A . 664 LYS CE 1 1
20 25539 1 1 21 LYS CG C -4.400 -11.239 1.140 1.00 . A A . 664 LYS CG 1 1
20 25540 1 1 21 LYS H H -1.395 -10.242 0.723 1.00 . A A . 664 LYS H 1 1
20 25541 1 1 21 LYS HA H -3.608 -8.813 1.534 1.00 . A A . 664 LYS HA 1 1
20 25542 1 1 21 LYS HB2 H -2.547 -11.525 2.134 1.00 . A A . 664 LYS HB2 1 1
20 25543 1 1 21 LYS HB3 H -3.840 -10.923 3.162 1.00 . A A . 664 LYS HB3 1 1
20 25544 1 1 21 LYS HD2 H -5.571 -9.593 1.820 1.00 . A A . 664 LYS HD2 1 1
20 25545 1 1 21 LYS HD3 H -6.250 -10.449 0.433 1.00 . A A . 664 LYS HD3 1 1
20 25546 1 1 21 LYS HE2 H -6.962 -12.259 1.790 1.00 . A A . 664 LYS HE2 1 1
20 25547 1 1 21 LYS HE3 H -6.025 -11.684 3.168 1.00 . A A . 664 LYS HE3 1 1
20 25548 1 1 21 LYS HG2 H -4.034 -10.952 0.165 1.00 . A A . 664 LYS HG2 1 1
20 25549 1 1 21 LYS HG3 H -4.535 -12.311 1.174 1.00 . A A . 664 LYS HG3 1 1
20 25550 1 1 21 LYS HZ1 H -7.710 -10.420 3.813 1.00 . A A . 664 LYS HZ1 1 1
20 25551 1 1 21 LYS HZ2 H -8.669 -11.143 2.621 1.00 . A A . 664 LYS HZ2 1 1
20 25552 1 1 21 LYS HZ3 H -7.852 -9.699 2.289 1.00 . A A . 664 LYS HZ3 1 1
20 25553 1 1 21 LYS N N -1.667 -9.410 1.166 1.00 . A A . 664 LYS N 1 1
20 25554 1 1 21 LYS NZ N -7.794 -10.607 2.793 1.00 . A A . 664 LYS NZ 1 1
20 25555 1 1 21 LYS O O -3.269 -7.939 3.865 1.00 . A A . 664 LYS O 1 1
20 25556 1 1 22 GLN C C -0.865 -7.251 5.276 1.00 . A A . 665 GLN C 1 1
20 25557 1 1 22 GLN CA C -1.049 -8.764 5.304 1.00 . A A . 665 GLN CA 1 1
20 25558 1 1 22 GLN CB C 0.249 -9.440 5.751 1.00 . A A . 665 GLN CB 1 1
20 25559 1 1 22 GLN CD C 1.490 -11.605 6.144 1.00 . A A . 665 GLN CD 1 1
20 25560 1 1 22 GLN CG C 0.185 -10.958 5.723 1.00 . A A . 665 GLN CG 1 1
20 25561 1 1 22 GLN H H -0.914 -9.954 3.558 1.00 . A A . 665 GLN H 1 1
20 25562 1 1 22 GLN HA H -1.830 -9.006 6.008 1.00 . A A . 665 GLN HA 1 1
20 25563 1 1 22 GLN HB2 H 1.049 -9.122 5.099 1.00 . A A . 665 GLN HB2 1 1
20 25564 1 1 22 GLN HB3 H 0.473 -9.129 6.760 1.00 . A A . 665 GLN HB3 1 1
20 25565 1 1 22 GLN HE21 H 0.939 -11.531 8.053 1.00 . A A . 665 GLN HE21 1 1
20 25566 1 1 22 GLN HE22 H 2.492 -12.223 7.746 1.00 . A A . 665 GLN HE22 1 1
20 25567 1 1 22 GLN HG2 H -0.594 -11.286 6.395 1.00 . A A . 665 GLN HG2 1 1
20 25568 1 1 22 GLN HG3 H -0.050 -11.277 4.719 1.00 . A A . 665 GLN HG3 1 1
20 25569 1 1 22 GLN N N -1.455 -9.264 3.995 1.00 . A A . 665 GLN N 1 1
20 25570 1 1 22 GLN NE2 N 1.658 -11.806 7.446 1.00 . A A . 665 GLN NE2 1 1
20 25571 1 1 22 GLN O O -1.543 -6.519 5.997 1.00 . A A . 665 GLN O 1 1
20 25572 1 1 22 GLN OE1 O 2.338 -11.920 5.309 1.00 . A A . 665 GLN OE1 1 1
20 25573 1 1 23 PHE C C -0.965 -4.564 4.205 1.00 . A A . 666 PHE C 1 1
20 25574 1 1 23 PHE CA C 0.332 -5.360 4.318 1.00 . A A . 666 PHE CA 1 1
20 25575 1 1 23 PHE CB C 1.217 -5.091 3.099 1.00 . A A . 666 PHE CB 1 1
20 25576 1 1 23 PHE CD1 C 3.015 -3.590 3.999 1.00 . A A . 666 PHE CD1 1 1
20 25577 1 1 23 PHE CD2 C 1.517 -2.710 2.366 1.00 . A A . 666 PHE CD2 1 1
20 25578 1 1 23 PHE CE1 C 3.675 -2.377 4.054 1.00 . A A . 666 PHE CE1 1 1
20 25579 1 1 23 PHE CE2 C 2.173 -1.494 2.416 1.00 . A A . 666 PHE CE2 1 1
20 25580 1 1 23 PHE CG C 1.931 -3.771 3.156 1.00 . A A . 666 PHE CG 1 1
20 25581 1 1 23 PHE CZ C 3.252 -1.327 3.262 1.00 . A A . 666 PHE CZ 1 1
20 25582 1 1 23 PHE H H 0.566 -7.420 3.890 1.00 . A A . 666 PHE H 1 1
20 25583 1 1 23 PHE HA H 0.856 -5.048 5.208 1.00 . A A . 666 PHE HA 1 1
20 25584 1 1 23 PHE HB2 H 1.963 -5.868 3.025 1.00 . A A . 666 PHE HB2 1 1
20 25585 1 1 23 PHE HB3 H 0.604 -5.100 2.210 1.00 . A A . 666 PHE HB3 1 1
20 25586 1 1 23 PHE HD1 H 3.346 -4.411 4.620 1.00 . A A . 666 PHE HD1 1 1
20 25587 1 1 23 PHE HD2 H 0.673 -2.839 1.705 1.00 . A A . 666 PHE HD2 1 1
20 25588 1 1 23 PHE HE1 H 4.518 -2.250 4.717 1.00 . A A . 666 PHE HE1 1 1
20 25589 1 1 23 PHE HE2 H 1.841 -0.675 1.796 1.00 . A A . 666 PHE HE2 1 1
20 25590 1 1 23 PHE HZ H 3.766 -0.379 3.303 1.00 . A A . 666 PHE HZ 1 1
20 25591 1 1 23 PHE N N 0.058 -6.787 4.439 1.00 . A A . 666 PHE N 1 1
20 25592 1 1 23 PHE O O -1.271 -3.729 5.056 1.00 . A A . 666 PHE O 1 1
20 25593 1 1 24 LYS C C -3.833 -4.121 4.191 1.00 . A A . 667 LYS C 1 1
20 25594 1 1 24 LYS CA C -2.989 -4.140 2.921 1.00 . A A . 667 LYS CA 1 1
20 25595 1 1 24 LYS CB C -3.766 -4.816 1.789 1.00 . A A . 667 LYS CB 1 1
20 25596 1 1 24 LYS CD C -5.331 -4.488 -0.149 1.00 . A A . 667 LYS CD 1 1
20 25597 1 1 24 LYS CE C -6.305 -3.535 -0.825 1.00 . A A . 667 LYS CE 1 1
20 25598 1 1 24 LYS CG C -4.844 -3.935 1.181 1.00 . A A . 667 LYS CG 1 1
20 25599 1 1 24 LYS H H -1.426 -5.506 2.503 1.00 . A A . 667 LYS H 1 1
20 25600 1 1 24 LYS HA H -2.766 -3.123 2.635 1.00 . A A . 667 LYS HA 1 1
20 25601 1 1 24 LYS HB2 H -3.073 -5.093 1.008 1.00 . A A . 667 LYS HB2 1 1
20 25602 1 1 24 LYS HB3 H -4.236 -5.709 2.175 1.00 . A A . 667 LYS HB3 1 1
20 25603 1 1 24 LYS HD2 H -4.482 -4.638 -0.799 1.00 . A A . 667 LYS HD2 1 1
20 25604 1 1 24 LYS HD3 H -5.826 -5.433 0.024 1.00 . A A . 667 LYS HD3 1 1
20 25605 1 1 24 LYS HE2 H -6.976 -3.137 -0.078 1.00 . A A . 667 LYS HE2 1 1
20 25606 1 1 24 LYS HE3 H -5.745 -2.727 -1.273 1.00 . A A . 667 LYS HE3 1 1
20 25607 1 1 24 LYS HG2 H -5.679 -3.881 1.863 1.00 . A A . 667 LYS HG2 1 1
20 25608 1 1 24 LYS HG3 H -4.440 -2.945 1.023 1.00 . A A . 667 LYS HG3 1 1
20 25609 1 1 24 LYS HZ1 H -8.096 -4.299 -1.580 1.00 . A A . 667 LYS HZ1 1 1
20 25610 1 1 24 LYS HZ2 H -6.726 -5.169 -2.056 1.00 . A A . 667 LYS HZ2 1 1
20 25611 1 1 24 LYS HZ3 H -7.065 -3.671 -2.766 1.00 . A A . 667 LYS HZ3 1 1
20 25612 1 1 24 LYS N N -1.724 -4.829 3.147 1.00 . A A . 667 LYS N 1 1
20 25613 1 1 24 LYS NZ N -7.104 -4.216 -1.881 1.00 . A A . 667 LYS NZ 1 1
20 25614 1 1 24 LYS O O -4.337 -3.074 4.596 1.00 . A A . 667 LYS O 1 1
20 25615 1 1 25 ASP C C -4.380 -4.307 7.034 1.00 . A A . 668 ASP C 1 1
20 25616 1 1 25 ASP CA C -4.762 -5.400 6.041 1.00 . A A . 668 ASP CA 1 1
20 25617 1 1 25 ASP CB C -4.555 -6.777 6.674 1.00 . A A . 668 ASP CB 1 1
20 25618 1 1 25 ASP CG C -5.640 -7.122 7.676 1.00 . A A . 668 ASP CG 1 1
20 25619 1 1 25 ASP H H -3.554 -6.084 4.442 1.00 . A A . 668 ASP H 1 1
20 25620 1 1 25 ASP HA H -5.804 -5.286 5.782 1.00 . A A . 668 ASP HA 1 1
20 25621 1 1 25 ASP HB2 H -4.557 -7.528 5.897 1.00 . A A . 668 ASP HB2 1 1
20 25622 1 1 25 ASP HB3 H -3.602 -6.793 7.182 1.00 . A A . 668 ASP HB3 1 1
20 25623 1 1 25 ASP N N -3.981 -5.284 4.815 1.00 . A A . 668 ASP N 1 1
20 25624 1 1 25 ASP O O -5.244 -3.619 7.577 1.00 . A A . 668 ASP O 1 1
20 25625 1 1 25 ASP OD1 O -6.805 -6.733 7.447 1.00 . A A . 668 ASP OD1 1 1
20 25626 1 1 25 ASP OD2 O -5.324 -7.783 8.687 1.00 . A A . 668 ASP OD2 1 1
20 25627 1 1 26 MET C C -3.020 -1.748 7.762 1.00 . A A . 669 MET C 1 1
20 25628 1 1 26 MET CA C -2.585 -3.144 8.195 1.00 . A A . 669 MET CA 1 1
20 25629 1 1 26 MET CB C -1.059 -3.210 8.286 1.00 . A A . 669 MET CB 1 1
20 25630 1 1 26 MET CE C 1.982 -3.429 7.640 1.00 . A A . 669 MET CE 1 1
20 25631 1 1 26 MET CG C -0.496 -4.602 8.048 1.00 . A A . 669 MET CG 1 1
20 25632 1 1 26 MET H H -2.440 -4.732 6.803 1.00 . A A . 669 MET H 1 1
20 25633 1 1 26 MET HA H -3.004 -3.354 9.167 1.00 . A A . 669 MET HA 1 1
20 25634 1 1 26 MET HB2 H -0.637 -2.543 7.549 1.00 . A A . 669 MET HB2 1 1
20 25635 1 1 26 MET HB3 H -0.755 -2.886 9.270 1.00 . A A . 669 MET HB3 1 1
20 25636 1 1 26 MET HE1 H 1.262 -3.017 6.948 1.00 . A A . 669 MET HE1 1 1
20 25637 1 1 26 MET HE2 H 2.312 -2.656 8.318 1.00 . A A . 669 MET HE2 1 1
20 25638 1 1 26 MET HE3 H 2.829 -3.814 7.091 1.00 . A A . 669 MET HE3 1 1
20 25639 1 1 26 MET HG2 H -1.090 -5.316 8.598 1.00 . A A . 669 MET HG2 1 1
20 25640 1 1 26 MET HG3 H -0.557 -4.823 6.992 1.00 . A A . 669 MET HG3 1 1
20 25641 1 1 26 MET N N -3.081 -4.154 7.266 1.00 . A A . 669 MET N 1 1
20 25642 1 1 26 MET O O -3.781 -1.079 8.462 1.00 . A A . 669 MET O 1 1
20 25643 1 1 26 MET SD S 1.222 -4.755 8.574 1.00 . A A . 669 MET SD 1 1
20 25644 1 1 27 LEU C C -4.328 0.350 6.372 1.00 . A A . 670 LEU C 1 1
20 25645 1 1 27 LEU CA C -2.872 0.005 6.079 1.00 . A A . 670 LEU CA 1 1
20 25646 1 1 27 LEU CB C -2.617 0.055 4.571 1.00 . A A . 670 LEU CB 1 1
20 25647 1 1 27 LEU CD1 C -1.147 -0.447 2.604 1.00 . A A . 670 LEU CD1 1 1
20 25648 1 1 27 LEU CD2 C -0.205 0.738 4.595 1.00 . A A . 670 LEU CD2 1 1
20 25649 1 1 27 LEU CG C -1.203 -0.307 4.117 1.00 . A A . 670 LEU CG 1 1
20 25650 1 1 27 LEU H H -1.932 -1.891 6.091 1.00 . A A . 670 LEU H 1 1
20 25651 1 1 27 LEU HA H -2.237 0.729 6.567 1.00 . A A . 670 LEU HA 1 1
20 25652 1 1 27 LEU HB2 H -3.302 -0.632 4.097 1.00 . A A . 670 LEU HB2 1 1
20 25653 1 1 27 LEU HB3 H -2.827 1.060 4.234 1.00 . A A . 670 LEU HB3 1 1
20 25654 1 1 27 LEU HD11 H -1.473 -1.437 2.322 1.00 . A A . 670 LEU HD11 1 1
20 25655 1 1 27 LEU HD12 H -0.134 -0.292 2.265 1.00 . A A . 670 LEU HD12 1 1
20 25656 1 1 27 LEU HD13 H -1.795 0.289 2.150 1.00 . A A . 670 LEU HD13 1 1
20 25657 1 1 27 LEU HD21 H 0.299 1.169 3.742 1.00 . A A . 670 LEU HD21 1 1
20 25658 1 1 27 LEU HD22 H 0.521 0.273 5.245 1.00 . A A . 670 LEU HD22 1 1
20 25659 1 1 27 LEU HD23 H -0.728 1.514 5.134 1.00 . A A . 670 LEU HD23 1 1
20 25660 1 1 27 LEU HG H -0.924 -1.258 4.550 1.00 . A A . 670 LEU HG 1 1
20 25661 1 1 27 LEU N N -2.533 -1.313 6.605 1.00 . A A . 670 LEU N 1 1
20 25662 1 1 27 LEU O O -4.647 1.481 6.741 1.00 . A A . 670 LEU O 1 1
20 25663 1 1 28 LEU C C -6.928 -0.431 7.951 1.00 . A A . 671 LEU C 1 1
20 25664 1 1 28 LEU CA C -6.632 -0.432 6.455 1.00 . A A . 671 LEU CA 1 1
20 25665 1 1 28 LEU CB C -7.448 -1.525 5.763 1.00 . A A . 671 LEU CB 1 1
20 25666 1 1 28 LEU CD1 C -9.424 -0.253 4.889 1.00 . A A . 671 LEU CD1 1 1
20 25667 1 1 28 LEU CD2 C -9.655 -2.676 5.466 1.00 . A A . 671 LEU CD2 1 1
20 25668 1 1 28 LEU CG C -8.968 -1.366 5.820 1.00 . A A . 671 LEU CG 1 1
20 25669 1 1 28 LEU H H -4.894 -1.511 5.910 1.00 . A A . 671 LEU H 1 1
20 25670 1 1 28 LEU HA H -6.909 0.527 6.045 1.00 . A A . 671 LEU HA 1 1
20 25671 1 1 28 LEU HB2 H -7.158 -1.547 4.724 1.00 . A A . 671 LEU HB2 1 1
20 25672 1 1 28 LEU HB3 H -7.196 -2.469 6.225 1.00 . A A . 671 LEU HB3 1 1
20 25673 1 1 28 LEU HD11 H -9.240 -0.543 3.866 1.00 . A A . 671 LEU HD11 1 1
20 25674 1 1 28 LEU HD12 H -8.876 0.650 5.112 1.00 . A A . 671 LEU HD12 1 1
20 25675 1 1 28 LEU HD13 H -10.480 -0.077 5.029 1.00 . A A . 671 LEU HD13 1 1
20 25676 1 1 28 LEU HD21 H -9.580 -2.845 4.402 1.00 . A A . 671 LEU HD21 1 1
20 25677 1 1 28 LEU HD22 H -10.697 -2.625 5.749 1.00 . A A . 671 LEU HD22 1 1
20 25678 1 1 28 LEU HD23 H -9.178 -3.488 5.994 1.00 . A A . 671 LEU HD23 1 1
20 25679 1 1 28 LEU HG H -9.258 -1.097 6.827 1.00 . A A . 671 LEU HG 1 1
20 25680 1 1 28 LEU N N -5.208 -0.631 6.206 1.00 . A A . 671 LEU N 1 1
20 25681 1 1 28 LEU O O -7.755 0.345 8.429 1.00 . A A . 671 LEU O 1 1
20 25682 1 1 29 GLU C C -5.804 -0.212 10.842 1.00 . A A . 672 GLU C 1 1
20 25683 1 1 29 GLU CA C -6.436 -1.403 10.128 1.00 . A A . 672 GLU CA 1 1
20 25684 1 1 29 GLU CB C -5.834 -2.706 10.656 1.00 . A A . 672 GLU CB 1 1
20 25685 1 1 29 GLU CD C -8.128 -3.529 11.321 1.00 . A A . 672 GLU CD 1 1
20 25686 1 1 29 GLU CG C -6.809 -3.872 10.656 1.00 . A A . 672 GLU CG 1 1
20 25687 1 1 29 GLU H H -5.601 -1.898 8.246 1.00 . A A . 672 GLU H 1 1
20 25688 1 1 29 GLU HA H -7.498 -1.403 10.323 1.00 . A A . 672 GLU HA 1 1
20 25689 1 1 29 GLU HB2 H -4.986 -2.972 10.042 1.00 . A A . 672 GLU HB2 1 1
20 25690 1 1 29 GLU HB3 H -5.497 -2.548 11.670 1.00 . A A . 672 GLU HB3 1 1
20 25691 1 1 29 GLU HG2 H -7.003 -4.161 9.634 1.00 . A A . 672 GLU HG2 1 1
20 25692 1 1 29 GLU HG3 H -6.361 -4.700 11.184 1.00 . A A . 672 GLU HG3 1 1
20 25693 1 1 29 GLU N N -6.246 -1.305 8.685 1.00 . A A . 672 GLU N 1 1
20 25694 1 1 29 GLU O O -6.501 0.608 11.440 1.00 . A A . 672 GLU O 1 1
20 25695 1 1 29 GLU OE1 O -9.044 -3.058 10.615 1.00 . A A . 672 GLU OE1 1 1
20 25696 1 1 29 GLU OE2 O -8.244 -3.733 12.547 1.00 . A A . 672 GLU OE2 1 1
20 25697 1 1 30 ARG C C -4.502 2.285 11.259 1.00 . A A . 673 ARG C 1 1
20 25698 1 1 30 ARG CA C -3.753 0.965 11.417 1.00 . A A . 673 ARG CA 1 1
20 25699 1 1 30 ARG CB C -2.349 1.089 10.823 1.00 . A A . 673 ARG CB 1 1
20 25700 1 1 30 ARG CD C -1.157 -0.115 12.679 1.00 . A A . 673 ARG CD 1 1
20 25701 1 1 30 ARG CG C -1.430 -0.067 11.184 1.00 . A A . 673 ARG CG 1 1
20 25702 1 1 30 ARG CZ C -2.202 -1.003 14.719 1.00 . A A . 673 ARG CZ 1 1
20 25703 1 1 30 ARG H H -3.979 -0.808 10.284 1.00 . A A . 673 ARG H 1 1
20 25704 1 1 30 ARG HA H -3.670 0.735 12.468 1.00 . A A . 673 ARG HA 1 1
20 25705 1 1 30 ARG HB2 H -2.428 1.134 9.746 1.00 . A A . 673 ARG HB2 1 1
20 25706 1 1 30 ARG HB3 H -1.899 2.003 11.180 1.00 . A A . 673 ARG HB3 1 1
20 25707 1 1 30 ARG HD2 H -0.240 -0.659 12.847 1.00 . A A . 673 ARG HD2 1 1
20 25708 1 1 30 ARG HD3 H -1.048 0.895 13.044 1.00 . A A . 673 ARG HD3 1 1
20 25709 1 1 30 ARG HE H -3.027 -1.049 12.904 1.00 . A A . 673 ARG HE 1 1
20 25710 1 1 30 ARG HG2 H -1.898 -0.993 10.885 1.00 . A A . 673 ARG HG2 1 1
20 25711 1 1 30 ARG HG3 H -0.494 0.052 10.659 1.00 . A A . 673 ARG HG3 1 1
20 25712 1 1 30 ARG HH11 H -0.376 -0.183 14.988 1.00 . A A . 673 ARG HH11 1 1
20 25713 1 1 30 ARG HH12 H -1.124 -0.813 16.418 1.00 . A A . 673 ARG HH12 1 1
20 25714 1 1 30 ARG HH21 H -4.022 -1.882 14.780 1.00 . A A . 673 ARG HH21 1 1
20 25715 1 1 30 ARG HH22 H -3.197 -1.780 16.298 1.00 . A A . 673 ARG HH22 1 1
20 25716 1 1 30 ARG N N -4.480 -0.124 10.775 1.00 . A A . 673 ARG N 1 1
20 25717 1 1 30 ARG NE N -2.237 -0.770 13.412 1.00 . A A . 673 ARG NE 1 1
20 25718 1 1 30 ARG NH1 N -1.147 -0.637 15.433 1.00 . A A . 673 ARG NH1 1 1
20 25719 1 1 30 ARG NH2 N -3.225 -1.604 15.315 1.00 . A A . 673 ARG NH2 1 1
20 25720 1 1 30 ARG O O -4.468 3.139 12.144 1.00 . A A . 673 ARG O 1 1
20 25721 1 1 31 GLY C C -5.155 4.647 9.012 1.00 . A A . 674 GLY C 1 1
20 25722 1 1 31 GLY CA C -5.924 3.664 9.872 1.00 . A A . 674 GLY CA 1 1
20 25723 1 1 31 GLY H H -5.168 1.730 9.455 1.00 . A A . 674 GLY H 1 1
20 25724 1 1 31 GLY HA2 H -6.847 3.410 9.372 1.00 . A A . 674 GLY HA2 1 1
20 25725 1 1 31 GLY HA3 H -6.155 4.133 10.816 1.00 . A A . 674 GLY HA3 1 1
20 25726 1 1 31 GLY N N -5.177 2.445 10.125 1.00 . A A . 674 GLY N 1 1
20 25727 1 1 31 GLY O O -5.394 5.853 9.071 1.00 . A A . 674 GLY O 1 1
20 25728 1 1 32 VAL C C -4.297 5.890 6.493 1.00 . A A . 675 VAL C 1 1
20 25729 1 1 32 VAL CA C -3.419 4.973 7.337 1.00 . A A . 675 VAL CA 1 1
20 25730 1 1 32 VAL CB C -2.534 4.125 6.404 1.00 . A A . 675 VAL CB 1 1
20 25731 1 1 32 VAL CG1 C -1.960 4.984 5.287 1.00 . A A . 675 VAL CG1 1 1
20 25732 1 1 32 VAL CG2 C -1.423 3.449 7.193 1.00 . A A . 675 VAL CG2 1 1
20 25733 1 1 32 VAL H H -4.083 3.162 8.210 1.00 . A A . 675 VAL H 1 1
20 25734 1 1 32 VAL HA H -2.775 5.578 7.958 1.00 . A A . 675 VAL HA 1 1
20 25735 1 1 32 VAL HB H -3.149 3.357 5.958 1.00 . A A . 675 VAL HB 1 1
20 25736 1 1 32 VAL HG11 H -2.483 4.772 4.366 1.00 . A A . 675 VAL HG11 1 1
20 25737 1 1 32 VAL HG12 H -2.079 6.028 5.537 1.00 . A A . 675 VAL HG12 1 1
20 25738 1 1 32 VAL HG13 H -0.911 4.759 5.164 1.00 . A A . 675 VAL HG13 1 1
20 25739 1 1 32 VAL HG21 H -1.820 2.585 7.704 1.00 . A A . 675 VAL HG21 1 1
20 25740 1 1 32 VAL HG22 H -0.639 3.139 6.517 1.00 . A A . 675 VAL HG22 1 1
20 25741 1 1 32 VAL HG23 H -1.021 4.143 7.916 1.00 . A A . 675 VAL HG23 1 1
20 25742 1 1 32 VAL N N -4.227 4.132 8.212 1.00 . A A . 675 VAL N 1 1
20 25743 1 1 32 VAL O O -4.813 5.486 5.451 1.00 . A A . 675 VAL O 1 1
20 25744 1 1 33 SER C C -4.814 8.251 4.792 1.00 . A A . 676 SER C 1 1
20 25745 1 1 33 SER CA C -5.280 8.102 6.238 1.00 . A A . 676 SER CA 1 1
20 25746 1 1 33 SER CB C -5.226 9.458 6.944 1.00 . A A . 676 SER CB 1 1
20 25747 1 1 33 SER H H -4.024 7.390 7.786 1.00 . A A . 676 SER H 1 1
20 25748 1 1 33 SER HA H -6.299 7.744 6.240 1.00 . A A . 676 SER HA 1 1
20 25749 1 1 33 SER HB2 H -4.198 9.716 7.145 1.00 . A A . 676 SER HB2 1 1
20 25750 1 1 33 SER HB3 H -5.669 10.210 6.308 1.00 . A A . 676 SER HB3 1 1
20 25751 1 1 33 SER HG H -6.874 9.322 7.996 1.00 . A A . 676 SER HG 1 1
20 25752 1 1 33 SER N N -4.462 7.127 6.949 1.00 . A A . 676 SER N 1 1
20 25753 1 1 33 SER O O -3.623 8.401 4.525 1.00 . A A . 676 SER O 1 1
20 25754 1 1 33 SER OG O -5.935 9.422 8.171 1.00 . A A . 676 SER OG 1 1
20 25755 1 1 34 ALA C C -4.895 9.722 2.132 1.00 . A A . 677 ALA C 1 1
20 25756 1 1 34 ALA CA C -5.453 8.338 2.446 1.00 . A A . 677 ALA CA 1 1
20 25757 1 1 34 ALA CB C -6.692 8.063 1.606 1.00 . A A . 677 ALA CB 1 1
20 25758 1 1 34 ALA H H -6.696 8.085 4.139 1.00 . A A . 677 ALA H 1 1
20 25759 1 1 34 ALA HA H -4.708 7.596 2.197 1.00 . A A . 677 ALA HA 1 1
20 25760 1 1 34 ALA HB1 H -7.188 7.179 1.978 1.00 . A A . 677 ALA HB1 1 1
20 25761 1 1 34 ALA HB2 H -7.363 8.907 1.668 1.00 . A A . 677 ALA HB2 1 1
20 25762 1 1 34 ALA HB3 H -6.401 7.908 0.578 1.00 . A A . 677 ALA HB3 1 1
20 25763 1 1 34 ALA N N -5.764 8.207 3.864 1.00 . A A . 677 ALA N 1 1
20 25764 1 1 34 ALA O O -3.880 9.853 1.449 1.00 . A A . 677 ALA O 1 1
20 25765 1 1 35 PHE C C -3.948 12.482 3.294 1.00 . A A . 678 PHE C 1 1
20 25766 1 1 35 PHE CA C -5.138 12.129 2.407 1.00 . A A . 678 PHE CA 1 1
20 25767 1 1 35 PHE CB C -6.294 13.096 2.674 1.00 . A A . 678 PHE CB 1 1
20 25768 1 1 35 PHE CD1 C -7.865 13.072 0.718 1.00 . A A . 678 PHE CD1 1 1
20 25769 1 1 35 PHE CD2 C -8.509 11.918 2.702 1.00 . A A . 678 PHE CD2 1 1
20 25770 1 1 35 PHE CE1 C -9.049 12.697 0.111 1.00 . A A . 678 PHE CE1 1 1
20 25771 1 1 35 PHE CE2 C -9.694 11.540 2.101 1.00 . A A . 678 PHE CE2 1 1
20 25772 1 1 35 PHE CG C -7.581 12.687 2.018 1.00 . A A . 678 PHE CG 1 1
20 25773 1 1 35 PHE CZ C -9.965 11.931 0.804 1.00 . A A . 678 PHE CZ 1 1
20 25774 1 1 35 PHE H H -6.369 10.585 3.172 1.00 . A A . 678 PHE H 1 1
20 25775 1 1 35 PHE HA H -4.840 12.215 1.374 1.00 . A A . 678 PHE HA 1 1
20 25776 1 1 35 PHE HB2 H -6.467 13.152 3.738 1.00 . A A . 678 PHE HB2 1 1
20 25777 1 1 35 PHE HB3 H -6.027 14.074 2.304 1.00 . A A . 678 PHE HB3 1 1
20 25778 1 1 35 PHE HD1 H -7.148 13.672 0.175 1.00 . A A . 678 PHE HD1 1 1
20 25779 1 1 35 PHE HD2 H -8.299 11.612 3.717 1.00 . A A . 678 PHE HD2 1 1
20 25780 1 1 35 PHE HE1 H -9.257 13.005 -0.903 1.00 . A A . 678 PHE HE1 1 1
20 25781 1 1 35 PHE HE2 H -10.410 10.941 2.645 1.00 . A A . 678 PHE HE2 1 1
20 25782 1 1 35 PHE HZ H -10.890 11.637 0.332 1.00 . A A . 678 PHE HZ 1 1
20 25783 1 1 35 PHE N N -5.566 10.753 2.635 1.00 . A A . 678 PHE N 1 1
20 25784 1 1 35 PHE O O -3.936 13.525 3.948 1.00 . A A . 678 PHE O 1 1
20 25785 1 1 36 SER C C -0.492 11.610 3.294 1.00 . A A . 679 SER C 1 1
20 25786 1 1 36 SER CA C -1.756 11.822 4.121 1.00 . A A . 679 SER CA 1 1
20 25787 1 1 36 SER CB C -1.755 10.880 5.327 1.00 . A A . 679 SER CB 1 1
20 25788 1 1 36 SER H H -3.018 10.793 2.768 1.00 . A A . 679 SER H 1 1
20 25789 1 1 36 SER HA H -1.775 12.843 4.473 1.00 . A A . 679 SER HA 1 1
20 25790 1 1 36 SER HB2 H -2.772 10.686 5.630 1.00 . A A . 679 SER HB2 1 1
20 25791 1 1 36 SER HB3 H -1.277 9.951 5.054 1.00 . A A . 679 SER HB3 1 1
20 25792 1 1 36 SER HG H -0.277 10.921 6.613 1.00 . A A . 679 SER HG 1 1
20 25793 1 1 36 SER N N -2.949 11.606 3.312 1.00 . A A . 679 SER N 1 1
20 25794 1 1 36 SER O O -0.557 11.237 2.122 1.00 . A A . 679 SER O 1 1
20 25795 1 1 36 SER OG O -1.054 11.451 6.419 1.00 . A A . 679 SER OG 1 1
20 25796 1 1 37 THR C C 2.528 10.304 3.497 1.00 . A A . 680 THR C 1 1
20 25797 1 1 37 THR CA C 1.940 11.686 3.235 1.00 . A A . 680 THR CA 1 1
20 25798 1 1 37 THR CB C 2.953 12.756 3.684 1.00 . A A . 680 THR CB 1 1
20 25799 1 1 37 THR CG2 C 2.494 14.145 3.267 1.00 . A A . 680 THR CG2 1 1
20 25800 1 1 37 THR H H 0.647 12.144 4.848 1.00 . A A . 680 THR H 1 1
20 25801 1 1 37 THR HA H 1.773 11.800 2.174 1.00 . A A . 680 THR HA 1 1
20 25802 1 1 37 THR HB H 3.903 12.550 3.211 1.00 . A A . 680 THR HB 1 1
20 25803 1 1 37 THR HG1 H 4.055 12.694 5.318 1.00 . A A . 680 THR HG1 1 1
20 25804 1 1 37 THR HG21 H 1.715 14.058 2.523 1.00 . A A . 680 THR HG21 1 1
20 25805 1 1 37 THR HG22 H 3.328 14.691 2.853 1.00 . A A . 680 THR HG22 1 1
20 25806 1 1 37 THR HG23 H 2.111 14.670 4.129 1.00 . A A . 680 THR HG23 1 1
20 25807 1 1 37 THR N N 0.660 11.849 3.913 1.00 . A A . 680 THR N 1 1
20 25808 1 1 37 THR O O 2.417 9.771 4.601 1.00 . A A . 680 THR O 1 1
20 25809 1 1 37 THR OG1 O 3.119 12.709 5.105 1.00 . A A . 680 THR OG1 1 1
20 25810 1 1 38 TRP C C 4.785 8.381 3.725 1.00 . A A . 681 TRP C 1 1
20 25811 1 1 38 TRP CA C 3.760 8.409 2.597 1.00 . A A . 681 TRP CA 1 1
20 25812 1 1 38 TRP CB C 4.423 8.007 1.278 1.00 . A A . 681 TRP CB 1 1
20 25813 1 1 38 TRP CD1 C 6.749 6.932 1.240 1.00 . A A . 681 TRP CD1 1 1
20 25814 1 1 38 TRP CD2 C 5.093 5.524 1.780 1.00 . A A . 681 TRP CD2 1 1
20 25815 1 1 38 TRP CE2 C 6.310 4.814 1.795 1.00 . A A . 681 TRP CE2 1 1
20 25816 1 1 38 TRP CE3 C 3.913 4.844 2.090 1.00 . A A . 681 TRP CE3 1 1
20 25817 1 1 38 TRP CG C 5.397 6.877 1.423 1.00 . A A . 681 TRP CG 1 1
20 25818 1 1 38 TRP CH2 C 5.206 2.818 2.406 1.00 . A A . 681 TRP CH2 1 1
20 25819 1 1 38 TRP CZ2 C 6.377 3.459 2.106 1.00 . A A . 681 TRP CZ2 1 1
20 25820 1 1 38 TRP CZ3 C 3.981 3.499 2.399 1.00 . A A . 681 TRP CZ3 1 1
20 25821 1 1 38 TRP H H 3.209 10.205 1.620 1.00 . A A . 681 TRP H 1 1
20 25822 1 1 38 TRP HA H 2.974 7.703 2.823 1.00 . A A . 681 TRP HA 1 1
20 25823 1 1 38 TRP HB2 H 3.661 7.702 0.577 1.00 . A A . 681 TRP HB2 1 1
20 25824 1 1 38 TRP HB3 H 4.955 8.858 0.878 1.00 . A A . 681 TRP HB3 1 1
20 25825 1 1 38 TRP HD1 H 7.289 7.824 0.960 1.00 . A A . 681 TRP HD1 1 1
20 25826 1 1 38 TRP HE1 H 8.259 5.479 1.393 1.00 . A A . 681 TRP HE1 1 1
20 25827 1 1 38 TRP HE3 H 2.959 5.352 2.090 1.00 . A A . 681 TRP HE3 1 1
20 25828 1 1 38 TRP HH2 H 5.211 1.768 2.653 1.00 . A A . 681 TRP HH2 1 1
20 25829 1 1 38 TRP HZ2 H 7.313 2.920 2.117 1.00 . A A . 681 TRP HZ2 1 1
20 25830 1 1 38 TRP HZ3 H 3.079 2.957 2.641 1.00 . A A . 681 TRP HZ3 1 1
20 25831 1 1 38 TRP N N 3.153 9.730 2.476 1.00 . A A . 681 TRP N 1 1
20 25832 1 1 38 TRP NE1 N 7.305 5.695 1.461 1.00 . A A . 681 TRP NE1 1 1
20 25833 1 1 38 TRP O O 4.981 7.354 4.372 1.00 . A A . 681 TRP O 1 1
20 25834 1 1 39 GLU C C 5.834 9.324 6.372 1.00 . A A . 682 GLU C 1 1
20 25835 1 1 39 GLU CA C 6.443 9.621 5.005 1.00 . A A . 682 GLU CA 1 1
20 25836 1 1 39 GLU CB C 7.068 11.018 5.006 1.00 . A A . 682 GLU CB 1 1
20 25837 1 1 39 GLU CD C 9.262 12.191 4.566 1.00 . A A . 682 GLU CD 1 1
20 25838 1 1 39 GLU CG C 8.273 11.145 4.088 1.00 . A A . 682 GLU CG 1 1
20 25839 1 1 39 GLU H H 5.237 10.303 3.404 1.00 . A A . 682 GLU H 1 1
20 25840 1 1 39 GLU HA H 7.212 8.892 4.800 1.00 . A A . 682 GLU HA 1 1
20 25841 1 1 39 GLU HB2 H 6.324 11.733 4.690 1.00 . A A . 682 GLU HB2 1 1
20 25842 1 1 39 GLU HB3 H 7.381 11.258 6.011 1.00 . A A . 682 GLU HB3 1 1
20 25843 1 1 39 GLU HG2 H 8.776 10.191 4.041 1.00 . A A . 682 GLU HG2 1 1
20 25844 1 1 39 GLU HG3 H 7.930 11.419 3.101 1.00 . A A . 682 GLU HG3 1 1
20 25845 1 1 39 GLU N N 5.437 9.517 3.954 1.00 . A A . 682 GLU N 1 1
20 25846 1 1 39 GLU O O 6.299 8.441 7.093 1.00 . A A . 682 GLU O 1 1
20 25847 1 1 39 GLU OE1 O 10.096 11.864 5.436 1.00 . A A . 682 GLU OE1 1 1
20 25848 1 1 39 GLU OE2 O 9.201 13.336 4.071 1.00 . A A . 682 GLU OE2 1 1
20 25849 1 1 40 LYS C C 3.602 8.457 8.148 1.00 . A A . 683 LYS C 1 1
20 25850 1 1 40 LYS CA C 4.116 9.885 8.003 1.00 . A A . 683 LYS CA 1 1
20 25851 1 1 40 LYS CB C 2.954 10.873 8.136 1.00 . A A . 683 LYS CB 1 1
20 25852 1 1 40 LYS CD C 2.176 13.161 8.819 1.00 . A A . 683 LYS CD 1 1
20 25853 1 1 40 LYS CE C 2.637 14.607 8.930 1.00 . A A . 683 LYS CE 1 1
20 25854 1 1 40 LYS CG C 3.355 12.205 8.744 1.00 . A A . 683 LYS CG 1 1
20 25855 1 1 40 LYS H H 4.465 10.757 6.105 1.00 . A A . 683 LYS H 1 1
20 25856 1 1 40 LYS HA H 4.833 10.079 8.786 1.00 . A A . 683 LYS HA 1 1
20 25857 1 1 40 LYS HB2 H 2.541 11.058 7.155 1.00 . A A . 683 LYS HB2 1 1
20 25858 1 1 40 LYS HB3 H 2.192 10.430 8.761 1.00 . A A . 683 LYS HB3 1 1
20 25859 1 1 40 LYS HD2 H 1.579 13.053 7.926 1.00 . A A . 683 LYS HD2 1 1
20 25860 1 1 40 LYS HD3 H 1.579 12.915 9.686 1.00 . A A . 683 LYS HD3 1 1
20 25861 1 1 40 LYS HE2 H 2.904 14.808 9.956 1.00 . A A . 683 LYS HE2 1 1
20 25862 1 1 40 LYS HE3 H 3.503 14.744 8.299 1.00 . A A . 683 LYS HE3 1 1
20 25863 1 1 40 LYS HG2 H 3.732 12.037 9.742 1.00 . A A . 683 LYS HG2 1 1
20 25864 1 1 40 LYS HG3 H 4.130 12.650 8.135 1.00 . A A . 683 LYS HG3 1 1
20 25865 1 1 40 LYS HZ1 H 1.958 16.241 7.822 1.00 . A A . 683 LYS HZ1 1 1
20 25866 1 1 40 LYS HZ2 H 1.216 16.084 9.334 1.00 . A A . 683 LYS HZ2 1 1
20 25867 1 1 40 LYS HZ3 H 0.785 15.047 8.068 1.00 . A A . 683 LYS HZ3 1 1
20 25868 1 1 40 LYS N N 4.790 10.068 6.723 1.00 . A A . 683 LYS N 1 1
20 25869 1 1 40 LYS NZ N 1.574 15.561 8.509 1.00 . A A . 683 LYS NZ 1 1
20 25870 1 1 40 LYS O O 3.978 7.744 9.078 1.00 . A A . 683 LYS O 1 1
20 25871 1 1 41 GLU C C 3.282 5.647 7.256 1.00 . A A . 684 GLU C 1 1
20 25872 1 1 41 GLU CA C 2.178 6.700 7.248 1.00 . A A . 684 GLU CA 1 1
20 25873 1 1 41 GLU CB C 1.261 6.485 6.042 1.00 . A A . 684 GLU CB 1 1
20 25874 1 1 41 GLU CD C -0.881 7.412 7.008 1.00 . A A . 684 GLU CD 1 1
20 25875 1 1 41 GLU CG C 0.164 7.529 5.916 1.00 . A A . 684 GLU CG 1 1
20 25876 1 1 41 GLU H H 2.480 8.659 6.505 1.00 . A A . 684 GLU H 1 1
20 25877 1 1 41 GLU HA H 1.596 6.602 8.152 1.00 . A A . 684 GLU HA 1 1
20 25878 1 1 41 GLU HB2 H 1.858 6.508 5.142 1.00 . A A . 684 GLU HB2 1 1
20 25879 1 1 41 GLU HB3 H 0.795 5.514 6.129 1.00 . A A . 684 GLU HB3 1 1
20 25880 1 1 41 GLU HG2 H 0.612 8.510 5.971 1.00 . A A . 684 GLU HG2 1 1
20 25881 1 1 41 GLU HG3 H -0.321 7.409 4.959 1.00 . A A . 684 GLU HG3 1 1
20 25882 1 1 41 GLU N N 2.742 8.045 7.222 1.00 . A A . 684 GLU N 1 1
20 25883 1 1 41 GLU O O 3.194 4.645 7.966 1.00 . A A . 684 GLU O 1 1
20 25884 1 1 41 GLU OE1 O -0.619 6.711 8.008 1.00 . A A . 684 GLU OE1 1 1
20 25885 1 1 41 GLU OE2 O -1.961 8.021 6.862 1.00 . A A . 684 GLU OE2 1 1
20 25886 1 1 42 LEU C C 5.966 4.601 7.764 1.00 . A A . 685 LEU C 1 1
20 25887 1 1 42 LEU CA C 5.442 4.953 6.375 1.00 . A A . 685 LEU CA 1 1
20 25888 1 1 42 LEU CB C 6.567 5.558 5.533 1.00 . A A . 685 LEU CB 1 1
20 25889 1 1 42 LEU CD1 C 8.058 3.613 5.006 1.00 . A A . 685 LEU CD1 1 1
20 25890 1 1 42 LEU CD2 C 9.032 5.905 5.240 1.00 . A A . 685 LEU CD2 1 1
20 25891 1 1 42 LEU CG C 7.955 4.948 5.728 1.00 . A A . 685 LEU CG 1 1
20 25892 1 1 42 LEU H H 4.334 6.697 5.919 1.00 . A A . 685 LEU H 1 1
20 25893 1 1 42 LEU HA H 5.091 4.051 5.897 1.00 . A A . 685 LEU HA 1 1
20 25894 1 1 42 LEU HB2 H 6.299 5.444 4.494 1.00 . A A . 685 LEU HB2 1 1
20 25895 1 1 42 LEU HB3 H 6.630 6.610 5.773 1.00 . A A . 685 LEU HB3 1 1
20 25896 1 1 42 LEU HD11 H 8.990 3.135 5.265 1.00 . A A . 685 LEU HD11 1 1
20 25897 1 1 42 LEU HD12 H 8.023 3.778 3.939 1.00 . A A . 685 LEU HD12 1 1
20 25898 1 1 42 LEU HD13 H 7.233 2.980 5.299 1.00 . A A . 685 LEU HD13 1 1
20 25899 1 1 42 LEU HD21 H 9.114 5.837 4.165 1.00 . A A . 685 LEU HD21 1 1
20 25900 1 1 42 LEU HD22 H 9.979 5.642 5.690 1.00 . A A . 685 LEU HD22 1 1
20 25901 1 1 42 LEU HD23 H 8.769 6.915 5.518 1.00 . A A . 685 LEU HD23 1 1
20 25902 1 1 42 LEU HG H 8.118 4.769 6.782 1.00 . A A . 685 LEU HG 1 1
20 25903 1 1 42 LEU N N 4.320 5.881 6.461 1.00 . A A . 685 LEU N 1 1
20 25904 1 1 42 LEU O O 5.983 3.434 8.155 1.00 . A A . 685 LEU O 1 1
20 25905 1 1 43 HIS C C 5.852 4.792 10.758 1.00 . A A . 686 HIS C 1 1
20 25906 1 1 43 HIS CA C 6.910 5.418 9.854 1.00 . A A . 686 HIS CA 1 1
20 25907 1 1 43 HIS CB C 7.381 6.747 10.446 1.00 . A A . 686 HIS CB 1 1
20 25908 1 1 43 HIS CD2 C 5.386 7.417 11.961 1.00 . A A . 686 HIS CD2 1 1
20 25909 1 1 43 HIS CE1 C 4.923 9.354 11.043 1.00 . A A . 686 HIS CE1 1 1
20 25910 1 1 43 HIS CG C 6.264 7.608 10.948 1.00 . A A . 686 HIS CG 1 1
20 25911 1 1 43 HIS H H 6.350 6.527 8.140 1.00 . A A . 686 HIS H 1 1
20 25912 1 1 43 HIS HA H 7.752 4.745 9.787 1.00 . A A . 686 HIS HA 1 1
20 25913 1 1 43 HIS HB2 H 8.046 6.549 11.274 1.00 . A A . 686 HIS HB2 1 1
20 25914 1 1 43 HIS HB3 H 7.914 7.302 9.687 1.00 . A A . 686 HIS HB3 1 1
20 25915 1 1 43 HIS HD1 H 6.405 9.250 9.636 1.00 . A A . 686 HIS HD1 1 1
20 25916 1 1 43 HIS HD2 H 5.340 6.560 12.618 1.00 . A A . 686 HIS HD2 1 1
20 25917 1 1 43 HIS HE1 H 4.459 10.305 10.829 1.00 . A A . 686 HIS HE1 1 1
20 25918 1 1 43 HIS N N 6.389 5.619 8.507 1.00 . A A . 686 HIS N 1 1
20 25919 1 1 43 HIS ND1 N 5.947 8.829 10.393 1.00 . A A . 686 HIS ND1 1 1
20 25920 1 1 43 HIS NE2 N 4.564 8.517 11.999 1.00 . A A . 686 HIS NE2 1 1
20 25921 1 1 43 HIS O O 6.174 4.060 11.694 1.00 . A A . 686 HIS O 1 1
20 25922 1 1 44 LYS C C 3.368 3.041 11.081 1.00 . A A . 687 LYS C 1 1
20 25923 1 1 44 LYS CA C 3.482 4.551 11.257 1.00 . A A . 687 LYS CA 1 1
20 25924 1 1 44 LYS CB C 2.169 5.224 10.849 1.00 . A A . 687 LYS CB 1 1
20 25925 1 1 44 LYS CD C 0.498 7.027 11.364 1.00 . A A . 687 LYS CD 1 1
20 25926 1 1 44 LYS CE C 0.334 8.486 11.763 1.00 . A A . 687 LYS CE 1 1
20 25927 1 1 44 LYS CG C 1.935 6.563 11.527 1.00 . A A . 687 LYS CG 1 1
20 25928 1 1 44 LYS H H 4.395 5.675 9.712 1.00 . A A . 687 LYS H 1 1
20 25929 1 1 44 LYS HA H 3.679 4.766 12.297 1.00 . A A . 687 LYS HA 1 1
20 25930 1 1 44 LYS HB2 H 2.175 5.380 9.781 1.00 . A A . 687 LYS HB2 1 1
20 25931 1 1 44 LYS HB3 H 1.348 4.568 11.104 1.00 . A A . 687 LYS HB3 1 1
20 25932 1 1 44 LYS HD2 H 0.207 6.914 10.330 1.00 . A A . 687 LYS HD2 1 1
20 25933 1 1 44 LYS HD3 H -0.141 6.418 11.988 1.00 . A A . 687 LYS HD3 1 1
20 25934 1 1 44 LYS HE2 H 0.817 8.641 12.716 1.00 . A A . 687 LYS HE2 1 1
20 25935 1 1 44 LYS HE3 H 0.807 9.105 11.015 1.00 . A A . 687 LYS HE3 1 1
20 25936 1 1 44 LYS HG2 H 2.154 6.467 12.580 1.00 . A A . 687 LYS HG2 1 1
20 25937 1 1 44 LYS HG3 H 2.594 7.298 11.086 1.00 . A A . 687 LYS HG3 1 1
20 25938 1 1 44 LYS HZ1 H -1.634 8.506 11.063 1.00 . A A . 687 LYS HZ1 1 1
20 25939 1 1 44 LYS HZ2 H -1.190 9.908 11.899 1.00 . A A . 687 LYS HZ2 1 1
20 25940 1 1 44 LYS HZ3 H -1.507 8.481 12.750 1.00 . A A . 687 LYS HZ3 1 1
20 25941 1 1 44 LYS N N 4.588 5.085 10.472 1.00 . A A . 687 LYS N 1 1
20 25942 1 1 44 LYS NZ N -1.100 8.872 11.877 1.00 . A A . 687 LYS NZ 1 1
20 25943 1 1 44 LYS O O 2.889 2.337 11.970 1.00 . A A . 687 LYS O 1 1
20 25944 1 1 45 ILE C C 5.161 0.553 9.433 1.00 . A A . 688 ILE C 1 1
20 25945 1 1 45 ILE CA C 3.761 1.122 9.638 1.00 . A A . 688 ILE CA 1 1
20 25946 1 1 45 ILE CB C 2.914 0.832 8.385 1.00 . A A . 688 ILE CB 1 1
20 25947 1 1 45 ILE CD1 C 3.116 0.931 5.849 1.00 . A A . 688 ILE CD1 1 1
20 25948 1 1 45 ILE CG1 C 3.491 1.564 7.171 1.00 . A A . 688 ILE CG1 1 1
20 25949 1 1 45 ILE CG2 C 1.467 1.241 8.618 1.00 . A A . 688 ILE CG2 1 1
20 25950 1 1 45 ILE H H 4.182 3.161 9.259 1.00 . A A . 688 ILE H 1 1
20 25951 1 1 45 ILE HA H 3.302 0.626 10.481 1.00 . A A . 688 ILE HA 1 1
20 25952 1 1 45 ILE HB H 2.937 -0.231 8.200 1.00 . A A . 688 ILE HB 1 1
20 25953 1 1 45 ILE HD11 H 2.523 1.625 5.273 1.00 . A A . 688 ILE HD11 1 1
20 25954 1 1 45 ILE HD12 H 4.012 0.681 5.302 1.00 . A A . 688 ILE HD12 1 1
20 25955 1 1 45 ILE HD13 H 2.542 0.033 6.030 1.00 . A A . 688 ILE HD13 1 1
20 25956 1 1 45 ILE HG12 H 3.130 2.580 7.166 1.00 . A A . 688 ILE HG12 1 1
20 25957 1 1 45 ILE HG13 H 4.569 1.569 7.243 1.00 . A A . 688 ILE HG13 1 1
20 25958 1 1 45 ILE HG21 H 1.090 1.745 7.740 1.00 . A A . 688 ILE HG21 1 1
20 25959 1 1 45 ILE HG22 H 0.871 0.362 8.812 1.00 . A A . 688 ILE HG22 1 1
20 25960 1 1 45 ILE HG23 H 1.413 1.908 9.466 1.00 . A A . 688 ILE HG23 1 1
20 25961 1 1 45 ILE N N 3.812 2.549 9.929 1.00 . A A . 688 ILE N 1 1
20 25962 1 1 45 ILE O O 5.322 -0.600 9.032 1.00 . A A . 688 ILE O 1 1
20 25963 1 1 46 VAL C C 7.972 0.002 10.688 1.00 . A A . 689 VAL C 1 1
20 25964 1 1 46 VAL CA C 7.560 0.946 9.564 1.00 . A A . 689 VAL CA 1 1
20 25965 1 1 46 VAL CB C 8.516 2.154 9.547 1.00 . A A . 689 VAL CB 1 1
20 25966 1 1 46 VAL CG1 C 8.750 2.670 10.958 1.00 . A A . 689 VAL CG1 1 1
20 25967 1 1 46 VAL CG2 C 9.832 1.782 8.881 1.00 . A A . 689 VAL CG2 1 1
20 25968 1 1 46 VAL H H 5.981 2.276 10.030 1.00 . A A . 689 VAL H 1 1
20 25969 1 1 46 VAL HA H 7.651 0.428 8.620 1.00 . A A . 689 VAL HA 1 1
20 25970 1 1 46 VAL HB H 8.055 2.943 8.971 1.00 . A A . 689 VAL HB 1 1
20 25971 1 1 46 VAL HG11 H 7.827 2.620 11.517 1.00 . A A . 689 VAL HG11 1 1
20 25972 1 1 46 VAL HG12 H 9.500 2.062 11.444 1.00 . A A . 689 VAL HG12 1 1
20 25973 1 1 46 VAL HG13 H 9.089 3.694 10.915 1.00 . A A . 689 VAL HG13 1 1
20 25974 1 1 46 VAL HG21 H 9.639 1.418 7.882 1.00 . A A . 689 VAL HG21 1 1
20 25975 1 1 46 VAL HG22 H 10.469 2.653 8.829 1.00 . A A . 689 VAL HG22 1 1
20 25976 1 1 46 VAL HG23 H 10.322 1.011 9.457 1.00 . A A . 689 VAL HG23 1 1
20 25977 1 1 46 VAL N N 6.173 1.369 9.714 1.00 . A A . 689 VAL N 1 1
20 25978 1 1 46 VAL O O 8.844 -0.848 10.511 1.00 . A A . 689 VAL O 1 1
20 25979 1 1 47 PHE C C 7.076 -2.087 12.812 1.00 . A A . 690 PHE C 1 1
20 25980 1 1 47 PHE CA C 7.638 -0.681 13.001 1.00 . A A . 690 PHE CA 1 1
20 25981 1 1 47 PHE CB C 7.063 -0.057 14.274 1.00 . A A . 690 PHE CB 1 1
20 25982 1 1 47 PHE CD1 C 5.145 -1.445 15.106 1.00 . A A . 690 PHE CD1 1 1
20 25983 1 1 47 PHE CD2 C 4.659 0.595 13.971 1.00 . A A . 690 PHE CD2 1 1
20 25984 1 1 47 PHE CE1 C 3.793 -1.678 15.273 1.00 . A A . 690 PHE CE1 1 1
20 25985 1 1 47 PHE CE2 C 3.306 0.368 14.136 1.00 . A A . 690 PHE CE2 1 1
20 25986 1 1 47 PHE CG C 5.593 -0.307 14.454 1.00 . A A . 690 PHE CG 1 1
20 25987 1 1 47 PHE CZ C 2.873 -0.771 14.787 1.00 . A A . 690 PHE CZ 1 1
20 25988 1 1 47 PHE H H 6.651 0.853 11.925 1.00 . A A . 690 PHE H 1 1
20 25989 1 1 47 PHE HA H 8.711 -0.744 13.093 1.00 . A A . 690 PHE HA 1 1
20 25990 1 1 47 PHE HB2 H 7.576 -0.467 15.130 1.00 . A A . 690 PHE HB2 1 1
20 25991 1 1 47 PHE HB3 H 7.218 1.011 14.244 1.00 . A A . 690 PHE HB3 1 1
20 25992 1 1 47 PHE HD1 H 5.866 -2.155 15.486 1.00 . A A . 690 PHE HD1 1 1
20 25993 1 1 47 PHE HD2 H 4.996 1.486 13.461 1.00 . A A . 690 PHE HD2 1 1
20 25994 1 1 47 PHE HE1 H 3.458 -2.569 15.783 1.00 . A A . 690 PHE HE1 1 1
20 25995 1 1 47 PHE HE2 H 2.588 1.078 13.755 1.00 . A A . 690 PHE HE2 1 1
20 25996 1 1 47 PHE HZ H 1.816 -0.951 14.917 1.00 . A A . 690 PHE HZ 1 1
20 25997 1 1 47 PHE N N 7.337 0.158 11.846 1.00 . A A . 690 PHE N 1 1
20 25998 1 1 47 PHE O O 7.751 -3.079 13.091 1.00 . A A . 690 PHE O 1 1
20 25999 1 1 48 ASP C C 6.158 -4.454 11.505 1.00 . A A . 691 ASP C 1 1
20 26000 1 1 48 ASP CA C 5.184 -3.449 12.112 1.00 . A A . 691 ASP CA 1 1
20 26001 1 1 48 ASP CB C 3.973 -3.274 11.194 1.00 . A A . 691 ASP CB 1 1
20 26002 1 1 48 ASP CG C 3.012 -4.443 11.276 1.00 . A A . 691 ASP CG 1 1
20 26003 1 1 48 ASP H H 5.351 -1.338 12.136 1.00 . A A . 691 ASP H 1 1
20 26004 1 1 48 ASP HA H 4.849 -3.823 13.068 1.00 . A A . 691 ASP HA 1 1
20 26005 1 1 48 ASP HB2 H 3.443 -2.376 11.476 1.00 . A A . 691 ASP HB2 1 1
20 26006 1 1 48 ASP HB3 H 4.314 -3.182 10.174 1.00 . A A . 691 ASP HB3 1 1
20 26007 1 1 48 ASP N N 5.837 -2.165 12.339 1.00 . A A . 691 ASP N 1 1
20 26008 1 1 48 ASP O O 6.969 -4.125 10.639 1.00 . A A . 691 ASP O 1 1
20 26009 1 1 48 ASP OD1 O 2.103 -4.406 12.132 1.00 . A A . 691 ASP OD1 1 1
20 26010 1 1 48 ASP OD2 O 3.167 -5.396 10.484 1.00 . A A . 691 ASP OD2 1 1
20 26011 1 1 49 PRO C C 6.622 -7.194 10.052 1.00 . A A . 692 PRO C 1 1
20 26012 1 1 49 PRO CA C 6.945 -6.789 11.486 1.00 . A A . 692 PRO CA 1 1
20 26013 1 1 49 PRO CB C 6.646 -7.942 12.448 1.00 . A A . 692 PRO CB 1 1
20 26014 1 1 49 PRO CD C 5.135 -6.174 13.001 1.00 . A A . 692 PRO CD 1 1
20 26015 1 1 49 PRO CG C 5.269 -7.670 12.948 1.00 . A A . 692 PRO CG 1 1
20 26016 1 1 49 PRO HA H 7.989 -6.521 11.557 1.00 . A A . 692 PRO HA 1 1
20 26017 1 1 49 PRO HB2 H 6.695 -8.881 11.915 1.00 . A A . 692 PRO HB2 1 1
20 26018 1 1 49 PRO HB3 H 7.365 -7.940 13.253 1.00 . A A . 692 PRO HB3 1 1
20 26019 1 1 49 PRO HD2 H 4.125 -5.876 12.761 1.00 . A A . 692 PRO HD2 1 1
20 26020 1 1 49 PRO HD3 H 5.418 -5.804 13.975 1.00 . A A . 692 PRO HD3 1 1
20 26021 1 1 49 PRO HG2 H 4.542 -8.088 12.268 1.00 . A A . 692 PRO HG2 1 1
20 26022 1 1 49 PRO HG3 H 5.147 -8.092 13.935 1.00 . A A . 692 PRO HG3 1 1
20 26023 1 1 49 PRO N N 6.078 -5.710 11.969 1.00 . A A . 692 PRO N 1 1
20 26024 1 1 49 PRO O O 7.521 -7.472 9.258 1.00 . A A . 692 PRO O 1 1
20 26025 1 1 50 ARG C C 5.439 -6.626 7.346 1.00 . A A . 693 ARG C 1 1
20 26026 1 1 50 ARG CA C 4.892 -7.598 8.388 1.00 . A A . 693 ARG CA 1 1
20 26027 1 1 50 ARG CB C 3.364 -7.627 8.321 1.00 . A A . 693 ARG CB 1 1
20 26028 1 1 50 ARG CD C 1.253 -8.423 9.427 1.00 . A A . 693 ARG CD 1 1
20 26029 1 1 50 ARG CG C 2.736 -8.683 9.216 1.00 . A A . 693 ARG CG 1 1
20 26030 1 1 50 ARG CZ C -0.192 -6.975 10.791 1.00 . A A . 693 ARG CZ 1 1
20 26031 1 1 50 ARG H H 4.664 -6.994 10.404 1.00 . A A . 693 ARG H 1 1
20 26032 1 1 50 ARG HA H 5.272 -8.586 8.176 1.00 . A A . 693 ARG HA 1 1
20 26033 1 1 50 ARG HB2 H 2.984 -6.661 8.620 1.00 . A A . 693 ARG HB2 1 1
20 26034 1 1 50 ARG HB3 H 3.065 -7.824 7.303 1.00 . A A . 693 ARG HB3 1 1
20 26035 1 1 50 ARG HD2 H 0.810 -8.147 8.482 1.00 . A A . 693 ARG HD2 1 1
20 26036 1 1 50 ARG HD3 H 0.791 -9.329 9.790 1.00 . A A . 693 ARG HD3 1 1
20 26037 1 1 50 ARG HE H 1.800 -6.889 10.756 1.00 . A A . 693 ARG HE 1 1
20 26038 1 1 50 ARG HG2 H 2.858 -9.652 8.754 1.00 . A A . 693 ARG HG2 1 1
20 26039 1 1 50 ARG HG3 H 3.235 -8.674 10.173 1.00 . A A . 693 ARG HG3 1 1
20 26040 1 1 50 ARG HH11 H -1.173 -8.324 9.652 1.00 . A A . 693 ARG HH11 1 1
20 26041 1 1 50 ARG HH12 H -2.180 -7.298 10.618 1.00 . A A . 693 ARG HH12 1 1
20 26042 1 1 50 ARG HH21 H 0.485 -5.531 12.033 1.00 . A A . 693 ARG HH21 1 1
20 26043 1 1 50 ARG HH22 H -1.236 -5.708 11.971 1.00 . A A . 693 ARG HH22 1 1
20 26044 1 1 50 ARG N N 5.334 -7.225 9.727 1.00 . A A . 693 ARG N 1 1
20 26045 1 1 50 ARG NE N 1.017 -7.351 10.391 1.00 . A A . 693 ARG NE 1 1
20 26046 1 1 50 ARG NH1 N -1.270 -7.582 10.314 1.00 . A A . 693 ARG NH1 1 1
20 26047 1 1 50 ARG NH2 N -0.325 -5.990 11.671 1.00 . A A . 693 ARG NH2 1 1
20 26048 1 1 50 ARG O O 5.625 -6.987 6.183 1.00 . A A . 693 ARG O 1 1
20 26049 1 1 51 TYR C C 7.591 -4.763 6.339 1.00 . A A . 694 TYR C 1 1
20 26050 1 1 51 TYR CA C 6.217 -4.370 6.874 1.00 . A A . 694 TYR CA 1 1
20 26051 1 1 51 TYR CB C 6.305 -3.025 7.597 1.00 . A A . 694 TYR CB 1 1
20 26052 1 1 51 TYR CD1 C 8.543 -2.148 6.824 1.00 . A A . 694 TYR CD1 1 1
20 26053 1 1 51 TYR CD2 C 6.591 -0.902 6.261 1.00 . A A . 694 TYR CD2 1 1
20 26054 1 1 51 TYR CE1 C 9.330 -1.219 6.170 1.00 . A A . 694 TYR CE1 1 1
20 26055 1 1 51 TYR CE2 C 7.370 0.031 5.604 1.00 . A A . 694 TYR CE2 1 1
20 26056 1 1 51 TYR CG C 7.162 -2.006 6.880 1.00 . A A . 694 TYR CG 1 1
20 26057 1 1 51 TYR CZ C 8.739 -0.132 5.561 1.00 . A A . 694 TYR CZ 1 1
20 26058 1 1 51 TYR H H 5.526 -5.166 8.709 1.00 . A A . 694 TYR H 1 1
20 26059 1 1 51 TYR HA H 5.533 -4.276 6.043 1.00 . A A . 694 TYR HA 1 1
20 26060 1 1 51 TYR HB2 H 5.313 -2.612 7.697 1.00 . A A . 694 TYR HB2 1 1
20 26061 1 1 51 TYR HB3 H 6.726 -3.180 8.580 1.00 . A A . 694 TYR HB3 1 1
20 26062 1 1 51 TYR HD1 H 9.003 -3.001 7.301 1.00 . A A . 694 TYR HD1 1 1
20 26063 1 1 51 TYR HD2 H 5.518 -0.777 6.296 1.00 . A A . 694 TYR HD2 1 1
20 26064 1 1 51 TYR HE1 H 10.402 -1.347 6.137 1.00 . A A . 694 TYR HE1 1 1
20 26065 1 1 51 TYR HE2 H 6.907 0.883 5.128 1.00 . A A . 694 TYR HE2 1 1
20 26066 1 1 51 TYR HH H 10.114 0.345 4.306 1.00 . A A . 694 TYR HH 1 1
20 26067 1 1 51 TYR N N 5.695 -5.394 7.770 1.00 . A A . 694 TYR N 1 1
20 26068 1 1 51 TYR O O 8.015 -4.297 5.281 1.00 . A A . 694 TYR O 1 1
20 26069 1 1 51 TYR OH O 9.518 0.796 4.909 1.00 . A A . 694 TYR OH 1 1
20 26070 1 1 52 LEU C C 9.515 -7.354 5.842 1.00 . A A . 695 LEU C 1 1
20 26071 1 1 52 LEU CA C 9.607 -6.083 6.679 1.00 . A A . 695 LEU CA 1 1
20 26072 1 1 52 LEU CB C 10.474 -6.334 7.915 1.00 . A A . 695 LEU CB 1 1
20 26073 1 1 52 LEU CD1 C 11.129 -5.682 10.245 1.00 . A A . 695 LEU CD1 1 1
20 26074 1 1 52 LEU CD2 C 11.359 -4.034 8.378 1.00 . A A . 695 LEU CD2 1 1
20 26075 1 1 52 LEU CG C 10.542 -5.193 8.930 1.00 . A A . 695 LEU CG 1 1
20 26076 1 1 52 LEU H H 7.891 -5.961 7.911 1.00 . A A . 695 LEU H 1 1
20 26077 1 1 52 LEU HA H 10.061 -5.305 6.083 1.00 . A A . 695 LEU HA 1 1
20 26078 1 1 52 LEU HB2 H 10.085 -7.204 8.420 1.00 . A A . 695 LEU HB2 1 1
20 26079 1 1 52 LEU HB3 H 11.480 -6.537 7.576 1.00 . A A . 695 LEU HB3 1 1
20 26080 1 1 52 LEU HD11 H 11.785 -6.519 10.057 1.00 . A A . 695 LEU HD11 1 1
20 26081 1 1 52 LEU HD12 H 10.330 -5.992 10.903 1.00 . A A . 695 LEU HD12 1 1
20 26082 1 1 52 LEU HD13 H 11.687 -4.883 10.710 1.00 . A A . 695 LEU HD13 1 1
20 26083 1 1 52 LEU HD21 H 10.755 -3.140 8.369 1.00 . A A . 695 LEU HD21 1 1
20 26084 1 1 52 LEU HD22 H 11.675 -4.265 7.371 1.00 . A A . 695 LEU HD22 1 1
20 26085 1 1 52 LEU HD23 H 12.227 -3.877 9.001 1.00 . A A . 695 LEU HD23 1 1
20 26086 1 1 52 LEU HG H 9.541 -4.833 9.126 1.00 . A A . 695 LEU HG 1 1
20 26087 1 1 52 LEU N N 8.281 -5.624 7.078 1.00 . A A . 695 LEU N 1 1
20 26088 1 1 52 LEU O O 10.528 -7.992 5.549 1.00 . A A . 695 LEU O 1 1
20 26089 1 1 53 LEU C C 8.138 -8.583 3.163 1.00 . A A . 696 LEU C 1 1
20 26090 1 1 53 LEU CA C 8.072 -8.911 4.651 1.00 . A A . 696 LEU CA 1 1
20 26091 1 1 53 LEU CB C 6.714 -9.530 4.988 1.00 . A A . 696 LEU CB 1 1
20 26092 1 1 53 LEU CD1 C 5.119 -10.458 6.684 1.00 . A A . 696 LEU CD1 1 1
20 26093 1 1 53 LEU CD2 C 7.465 -11.317 6.578 1.00 . A A . 696 LEU CD2 1 1
20 26094 1 1 53 LEU CG C 6.569 -10.100 6.400 1.00 . A A . 696 LEU CG 1 1
20 26095 1 1 53 LEU H H 7.529 -7.168 5.722 1.00 . A A . 696 LEU H 1 1
20 26096 1 1 53 LEU HA H 8.851 -9.621 4.886 1.00 . A A . 696 LEU HA 1 1
20 26097 1 1 53 LEU HB2 H 5.962 -8.767 4.862 1.00 . A A . 696 LEU HB2 1 1
20 26098 1 1 53 LEU HB3 H 6.534 -10.332 4.286 1.00 . A A . 696 LEU HB3 1 1
20 26099 1 1 53 LEU HD11 H 5.018 -10.758 7.716 1.00 . A A . 696 LEU HD11 1 1
20 26100 1 1 53 LEU HD12 H 4.816 -11.271 6.042 1.00 . A A . 696 LEU HD12 1 1
20 26101 1 1 53 LEU HD13 H 4.492 -9.598 6.496 1.00 . A A . 696 LEU HD13 1 1
20 26102 1 1 53 LEU HD21 H 8.429 -11.122 6.133 1.00 . A A . 696 LEU HD21 1 1
20 26103 1 1 53 LEU HD22 H 7.012 -12.171 6.095 1.00 . A A . 696 LEU HD22 1 1
20 26104 1 1 53 LEU HD23 H 7.589 -11.522 7.631 1.00 . A A . 696 LEU HD23 1 1
20 26105 1 1 53 LEU HG H 6.874 -9.351 7.117 1.00 . A A . 696 LEU HG 1 1
20 26106 1 1 53 LEU N N 8.296 -7.716 5.458 1.00 . A A . 696 LEU N 1 1
20 26107 1 1 53 LEU O O 8.702 -9.343 2.373 1.00 . A A . 696 LEU O 1 1
20 26108 1 1 54 LEU C C 8.756 -6.124 1.094 1.00 . A A . 697 LEU C 1 1
20 26109 1 1 54 LEU CA C 7.556 -7.018 1.392 1.00 . A A . 697 LEU CA 1 1
20 26110 1 1 54 LEU CB C 6.259 -6.272 1.072 1.00 . A A . 697 LEU CB 1 1
20 26111 1 1 54 LEU CD1 C 3.759 -6.269 0.886 1.00 . A A . 697 LEU CD1 1 1
20 26112 1 1 54 LEU CD2 C 5.098 -7.998 -0.327 1.00 . A A . 697 LEU CD2 1 1
20 26113 1 1 54 LEU CG C 5.007 -7.137 0.924 1.00 . A A . 697 LEU CG 1 1
20 26114 1 1 54 LEU H H 7.127 -6.884 3.460 1.00 . A A . 697 LEU H 1 1
20 26115 1 1 54 LEU HA H 7.617 -7.900 0.773 1.00 . A A . 697 LEU HA 1 1
20 26116 1 1 54 LEU HB2 H 6.080 -5.565 1.867 1.00 . A A . 697 LEU HB2 1 1
20 26117 1 1 54 LEU HB3 H 6.406 -5.739 0.143 1.00 . A A . 697 LEU HB3 1 1
20 26118 1 1 54 LEU HD11 H 3.737 -5.712 -0.038 1.00 . A A . 697 LEU HD11 1 1
20 26119 1 1 54 LEU HD12 H 3.773 -5.582 1.720 1.00 . A A . 697 LEU HD12 1 1
20 26120 1 1 54 LEU HD13 H 2.882 -6.896 0.952 1.00 . A A . 697 LEU HD13 1 1
20 26121 1 1 54 LEU HD21 H 4.865 -7.398 -1.194 1.00 . A A . 697 LEU HD21 1 1
20 26122 1 1 54 LEU HD22 H 4.393 -8.814 -0.255 1.00 . A A . 697 LEU HD22 1 1
20 26123 1 1 54 LEU HD23 H 6.099 -8.393 -0.421 1.00 . A A . 697 LEU HD23 1 1
20 26124 1 1 54 LEU HG H 4.929 -7.795 1.779 1.00 . A A . 697 LEU HG 1 1
20 26125 1 1 54 LEU N N 7.561 -7.448 2.786 1.00 . A A . 697 LEU N 1 1
20 26126 1 1 54 LEU O O 9.425 -5.642 2.006 1.00 . A A . 697 LEU O 1 1
20 26127 1 1 55 ASN C C 9.791 -3.590 -0.476 1.00 . A A . 698 ASN C 1 1
20 26128 1 1 55 ASN CA C 10.139 -5.070 -0.609 1.00 . A A . 698 ASN CA 1 1
20 26129 1 1 55 ASN CB C 10.526 -5.385 -2.056 1.00 . A A . 698 ASN CB 1 1
20 26130 1 1 55 ASN CG C 9.386 -6.012 -2.835 1.00 . A A . 698 ASN CG 1 1
20 26131 1 1 55 ASN H H 8.450 -6.319 -0.873 1.00 . A A . 698 ASN H 1 1
20 26132 1 1 55 ASN HA H 10.977 -5.290 0.034 1.00 . A A . 698 ASN HA 1 1
20 26133 1 1 55 ASN HB2 H 10.815 -4.471 -2.552 1.00 . A A . 698 ASN HB2 1 1
20 26134 1 1 55 ASN HB3 H 11.360 -6.071 -2.058 1.00 . A A . 698 ASN HB3 1 1
20 26135 1 1 55 ASN HD21 H 10.678 -7.032 -3.951 1.00 . A A . 698 ASN HD21 1 1
20 26136 1 1 55 ASN HD22 H 9.008 -7.280 -4.319 1.00 . A A . 698 ASN HD22 1 1
20 26137 1 1 55 ASN N N 9.020 -5.907 -0.191 1.00 . A A . 698 ASN N 1 1
20 26138 1 1 55 ASN ND2 N 9.725 -6.861 -3.799 1.00 . A A . 698 ASN ND2 1 1
20 26139 1 1 55 ASN O O 8.629 -3.211 -0.322 1.00 . A A . 698 ASN O 1 1
20 26140 1 1 55 ASN OD1 O 8.215 -5.737 -2.574 1.00 . A A . 698 ASN OD1 1 1
20 26141 1 1 56 PRO C C 9.954 -0.684 -1.644 1.00 . A A . 699 PRO C 1 1
20 26142 1 1 56 PRO CA C 10.649 -1.281 -0.425 1.00 . A A . 699 PRO CA 1 1
20 26143 1 1 56 PRO CB C 12.085 -0.761 -0.321 1.00 . A A . 699 PRO CB 1 1
20 26144 1 1 56 PRO CD C 12.231 -3.114 -0.717 1.00 . A A . 699 PRO CD 1 1
20 26145 1 1 56 PRO CG C 12.914 -1.802 -0.990 1.00 . A A . 699 PRO CG 1 1
20 26146 1 1 56 PRO HA H 10.101 -1.013 0.467 1.00 . A A . 699 PRO HA 1 1
20 26147 1 1 56 PRO HB2 H 12.163 0.192 -0.826 1.00 . A A . 699 PRO HB2 1 1
20 26148 1 1 56 PRO HB3 H 12.356 -0.648 0.718 1.00 . A A . 699 PRO HB3 1 1
20 26149 1 1 56 PRO HD2 H 12.345 -3.780 -1.559 1.00 . A A . 699 PRO HD2 1 1
20 26150 1 1 56 PRO HD3 H 12.626 -3.565 0.181 1.00 . A A . 699 PRO HD3 1 1
20 26151 1 1 56 PRO HG2 H 12.954 -1.613 -2.052 1.00 . A A . 699 PRO HG2 1 1
20 26152 1 1 56 PRO HG3 H 13.909 -1.804 -0.570 1.00 . A A . 699 PRO HG3 1 1
20 26153 1 1 56 PRO N N 10.820 -2.732 -0.536 1.00 . A A . 699 PRO N 1 1
20 26154 1 1 56 PRO O O 9.310 0.361 -1.556 1.00 . A A . 699 PRO O 1 1
20 26155 1 1 57 LYS C C 7.959 -1.097 -3.985 1.00 . A A . 700 LYS C 1 1
20 26156 1 1 57 LYS CA C 9.470 -0.894 -4.021 1.00 . A A . 700 LYS CA 1 1
20 26157 1 1 57 LYS CB C 10.066 -1.636 -5.220 1.00 . A A . 700 LYS CB 1 1
20 26158 1 1 57 LYS CD C 12.558 -1.347 -5.079 1.00 . A A . 700 LYS CD 1 1
20 26159 1 1 57 LYS CE C 13.784 -0.697 -5.701 1.00 . A A . 700 LYS CE 1 1
20 26160 1 1 57 LYS CG C 11.286 -0.952 -5.812 1.00 . A A . 700 LYS CG 1 1
20 26161 1 1 57 LYS H H 10.612 -2.184 -2.791 1.00 . A A . 700 LYS H 1 1
20 26162 1 1 57 LYS HA H 9.677 0.160 -4.122 1.00 . A A . 700 LYS HA 1 1
20 26163 1 1 57 LYS HB2 H 10.352 -2.629 -4.907 1.00 . A A . 700 LYS HB2 1 1
20 26164 1 1 57 LYS HB3 H 9.313 -1.713 -5.991 1.00 . A A . 700 LYS HB3 1 1
20 26165 1 1 57 LYS HD2 H 12.481 -1.032 -4.049 1.00 . A A . 700 LYS HD2 1 1
20 26166 1 1 57 LYS HD3 H 12.669 -2.421 -5.122 1.00 . A A . 700 LYS HD3 1 1
20 26167 1 1 57 LYS HE2 H 13.637 0.372 -5.722 1.00 . A A . 700 LYS HE2 1 1
20 26168 1 1 57 LYS HE3 H 14.646 -0.930 -5.093 1.00 . A A . 700 LYS HE3 1 1
20 26169 1 1 57 LYS HG2 H 11.379 -1.237 -6.850 1.00 . A A . 700 LYS HG2 1 1
20 26170 1 1 57 LYS HG3 H 11.158 0.118 -5.741 1.00 . A A . 700 LYS HG3 1 1
20 26171 1 1 57 LYS HZ1 H 13.232 -1.777 -7.401 1.00 . A A . 700 LYS HZ1 1 1
20 26172 1 1 57 LYS HZ2 H 14.900 -1.742 -7.125 1.00 . A A . 700 LYS HZ2 1 1
20 26173 1 1 57 LYS HZ3 H 14.115 -0.374 -7.738 1.00 . A A . 700 LYS HZ3 1 1
20 26174 1 1 57 LYS N N 10.087 -1.356 -2.783 1.00 . A A . 700 LYS N 1 1
20 26175 1 1 57 LYS NZ N 14.025 -1.181 -7.088 1.00 . A A . 700 LYS NZ 1 1
20 26176 1 1 57 LYS O O 7.194 -0.190 -4.310 1.00 . A A . 700 LYS O 1 1
20 26177 1 1 58 GLU C C 5.430 -1.781 -2.427 1.00 . A A . 701 GLU C 1 1
20 26178 1 1 58 GLU CA C 6.116 -2.613 -3.507 1.00 . A A . 701 GLU CA 1 1
20 26179 1 1 58 GLU CB C 5.921 -4.103 -3.218 1.00 . A A . 701 GLU CB 1 1
20 26180 1 1 58 GLU CD C 7.523 -4.480 -5.135 1.00 . A A . 701 GLU CD 1 1
20 26181 1 1 58 GLU CG C 6.320 -5.004 -4.375 1.00 . A A . 701 GLU CG 1 1
20 26182 1 1 58 GLU H H 8.195 -2.975 -3.339 1.00 . A A . 701 GLU H 1 1
20 26183 1 1 58 GLU HA H 5.670 -2.380 -4.462 1.00 . A A . 701 GLU HA 1 1
20 26184 1 1 58 GLU HB2 H 6.516 -4.371 -2.358 1.00 . A A . 701 GLU HB2 1 1
20 26185 1 1 58 GLU HB3 H 4.880 -4.281 -2.994 1.00 . A A . 701 GLU HB3 1 1
20 26186 1 1 58 GLU HG2 H 6.557 -5.983 -3.987 1.00 . A A . 701 GLU HG2 1 1
20 26187 1 1 58 GLU HG3 H 5.486 -5.081 -5.058 1.00 . A A . 701 GLU HG3 1 1
20 26188 1 1 58 GLU N N 7.536 -2.293 -3.586 1.00 . A A . 701 GLU N 1 1
20 26189 1 1 58 GLU O O 4.422 -1.122 -2.683 1.00 . A A . 701 GLU O 1 1
20 26190 1 1 58 GLU OE1 O 7.406 -3.405 -5.761 1.00 . A A . 701 GLU OE1 1 1
20 26191 1 1 58 GLU OE2 O 8.580 -5.143 -5.104 1.00 . A A . 701 GLU OE2 1 1
20 26192 1 1 59 ARG C C 4.842 0.261 -0.572 1.00 . A A . 702 ARG C 1 1
20 26193 1 1 59 ARG CA C 5.425 -1.068 -0.100 1.00 . A A . 702 ARG CA 1 1
20 26194 1 1 59 ARG CB C 6.498 -0.819 0.961 1.00 . A A . 702 ARG CB 1 1
20 26195 1 1 59 ARG CD C 8.082 -1.835 2.626 1.00 . A A . 702 ARG CD 1 1
20 26196 1 1 59 ARG CG C 6.826 -2.046 1.796 1.00 . A A . 702 ARG CG 1 1
20 26197 1 1 59 ARG CZ C 9.879 -3.221 3.572 1.00 . A A . 702 ARG CZ 1 1
20 26198 1 1 59 ARG H H 6.786 -2.361 -1.077 1.00 . A A . 702 ARG H 1 1
20 26199 1 1 59 ARG HA H 4.633 -1.661 0.334 1.00 . A A . 702 ARG HA 1 1
20 26200 1 1 59 ARG HB2 H 7.403 -0.492 0.470 1.00 . A A . 702 ARG HB2 1 1
20 26201 1 1 59 ARG HB3 H 6.157 -0.039 1.625 1.00 . A A . 702 ARG HB3 1 1
20 26202 1 1 59 ARG HD2 H 8.818 -1.329 2.019 1.00 . A A . 702 ARG HD2 1 1
20 26203 1 1 59 ARG HD3 H 7.835 -1.220 3.479 1.00 . A A . 702 ARG HD3 1 1
20 26204 1 1 59 ARG HE H 8.072 -3.892 3.060 1.00 . A A . 702 ARG HE 1 1
20 26205 1 1 59 ARG HG2 H 5.999 -2.249 2.460 1.00 . A A . 702 ARG HG2 1 1
20 26206 1 1 59 ARG HG3 H 6.977 -2.888 1.137 1.00 . A A . 702 ARG HG3 1 1
20 26207 1 1 59 ARG HH11 H 10.348 -1.271 3.329 1.00 . A A . 702 ARG HH11 1 1
20 26208 1 1 59 ARG HH12 H 11.606 -2.259 3.995 1.00 . A A . 702 ARG HH12 1 1
20 26209 1 1 59 ARG HH21 H 9.720 -5.203 3.936 1.00 . A A . 702 ARG HH21 1 1
20 26210 1 1 59 ARG HH22 H 11.248 -4.495 4.339 1.00 . A A . 702 ARG HH22 1 1
20 26211 1 1 59 ARG N N 5.983 -1.817 -1.219 1.00 . A A . 702 ARG N 1 1
20 26212 1 1 59 ARG NE N 8.644 -3.098 3.099 1.00 . A A . 702 ARG NE 1 1
20 26213 1 1 59 ARG NH1 N 10.676 -2.163 3.637 1.00 . A A . 702 ARG NH1 1 1
20 26214 1 1 59 ARG NH2 N 10.319 -4.403 3.983 1.00 . A A . 702 ARG NH2 1 1
20 26215 1 1 59 ARG O O 3.745 0.648 -0.169 1.00 . A A . 702 ARG O 1 1
20 26216 1 1 60 LYS C C 4.046 2.053 -2.999 1.00 . A A . 703 LYS C 1 1
20 26217 1 1 60 LYS CA C 5.142 2.241 -1.955 1.00 . A A . 703 LYS CA 1 1
20 26218 1 1 60 LYS CB C 6.322 2.996 -2.571 1.00 . A A . 703 LYS CB 1 1
20 26219 1 1 60 LYS CD C 6.139 5.347 -1.706 1.00 . A A . 703 LYS CD 1 1
20 26220 1 1 60 LYS CE C 5.944 6.809 -2.079 1.00 . A A . 703 LYS CE 1 1
20 26221 1 1 60 LYS CG C 6.006 4.440 -2.918 1.00 . A A . 703 LYS CG 1 1
20 26222 1 1 60 LYS H H 6.450 0.594 -1.712 1.00 . A A . 703 LYS H 1 1
20 26223 1 1 60 LYS HA H 4.745 2.818 -1.134 1.00 . A A . 703 LYS HA 1 1
20 26224 1 1 60 LYS HB2 H 7.144 2.987 -1.870 1.00 . A A . 703 LYS HB2 1 1
20 26225 1 1 60 LYS HB3 H 6.626 2.488 -3.475 1.00 . A A . 703 LYS HB3 1 1
20 26226 1 1 60 LYS HD2 H 5.391 5.071 -0.977 1.00 . A A . 703 LYS HD2 1 1
20 26227 1 1 60 LYS HD3 H 7.124 5.221 -1.279 1.00 . A A . 703 LYS HD3 1 1
20 26228 1 1 60 LYS HE2 H 6.396 7.424 -1.317 1.00 . A A . 703 LYS HE2 1 1
20 26229 1 1 60 LYS HE3 H 6.431 6.992 -3.025 1.00 . A A . 703 LYS HE3 1 1
20 26230 1 1 60 LYS HG2 H 6.692 4.776 -3.682 1.00 . A A . 703 LYS HG2 1 1
20 26231 1 1 60 LYS HG3 H 4.993 4.498 -3.290 1.00 . A A . 703 LYS HG3 1 1
20 26232 1 1 60 LYS HZ1 H 4.327 8.092 -1.765 1.00 . A A . 703 LYS HZ1 1 1
20 26233 1 1 60 LYS HZ2 H 3.919 6.452 -1.716 1.00 . A A . 703 LYS HZ2 1 1
20 26234 1 1 60 LYS HZ3 H 4.226 7.203 -3.200 1.00 . A A . 703 LYS HZ3 1 1
20 26235 1 1 60 LYS N N 5.584 0.956 -1.427 1.00 . A A . 703 LYS N 1 1
20 26236 1 1 60 LYS NZ N 4.503 7.163 -2.199 1.00 . A A . 703 LYS NZ 1 1
20 26237 1 1 60 LYS O O 3.006 2.710 -2.946 1.00 . A A . 703 LYS O 1 1
20 26238 1 1 61 GLN C C 1.966 0.484 -4.412 1.00 . A A . 704 GLN C 1 1
20 26239 1 1 61 GLN CA C 3.316 0.876 -5.001 1.00 . A A . 704 GLN CA 1 1
20 26240 1 1 61 GLN CB C 3.830 -0.236 -5.916 1.00 . A A . 704 GLN CB 1 1
20 26241 1 1 61 GLN CD C 5.504 -0.938 -7.674 1.00 . A A . 704 GLN CD 1 1
20 26242 1 1 61 GLN CG C 4.998 0.187 -6.792 1.00 . A A . 704 GLN CG 1 1
20 26243 1 1 61 GLN H H 5.132 0.659 -3.935 1.00 . A A . 704 GLN H 1 1
20 26244 1 1 61 GLN HA H 3.193 1.779 -5.581 1.00 . A A . 704 GLN HA 1 1
20 26245 1 1 61 GLN HB2 H 4.147 -1.070 -5.308 1.00 . A A . 704 GLN HB2 1 1
20 26246 1 1 61 GLN HB3 H 3.024 -0.557 -6.560 1.00 . A A . 704 GLN HB3 1 1
20 26247 1 1 61 GLN HE21 H 7.057 0.168 -8.236 1.00 . A A . 704 GLN HE21 1 1
20 26248 1 1 61 GLN HE22 H 6.974 -1.414 -8.924 1.00 . A A . 704 GLN HE22 1 1
20 26249 1 1 61 GLN HG2 H 4.682 1.004 -7.423 1.00 . A A . 704 GLN HG2 1 1
20 26250 1 1 61 GLN HG3 H 5.806 0.517 -6.156 1.00 . A A . 704 GLN HG3 1 1
20 26251 1 1 61 GLN N N 4.285 1.151 -3.946 1.00 . A A . 704 GLN N 1 1
20 26252 1 1 61 GLN NE2 N 6.625 -0.705 -8.347 1.00 . A A . 704 GLN NE2 1 1
20 26253 1 1 61 GLN O O 0.949 1.121 -4.685 1.00 . A A . 704 GLN O 1 1
20 26254 1 1 61 GLN OE1 O 4.894 -2.005 -7.750 1.00 . A A . 704 GLN OE1 1 1
20 26255 1 1 62 VAL C C 0.072 0.055 -2.158 1.00 . A A . 705 VAL C 1 1
20 26256 1 1 62 VAL CA C 0.737 -1.048 -2.973 1.00 . A A . 705 VAL CA 1 1
20 26257 1 1 62 VAL CB C 1.011 -2.255 -2.055 1.00 . A A . 705 VAL CB 1 1
20 26258 1 1 62 VAL CG1 C -0.270 -2.705 -1.369 1.00 . A A . 705 VAL CG1 1 1
20 26259 1 1 62 VAL CG2 C 1.631 -3.396 -2.847 1.00 . A A . 705 VAL CG2 1 1
20 26260 1 1 62 VAL H H 2.806 -1.038 -3.422 1.00 . A A . 705 VAL H 1 1
20 26261 1 1 62 VAL HA H 0.062 -1.363 -3.755 1.00 . A A . 705 VAL HA 1 1
20 26262 1 1 62 VAL HB H 1.713 -1.950 -1.293 1.00 . A A . 705 VAL HB 1 1
20 26263 1 1 62 VAL HG11 H -0.927 -3.159 -2.096 1.00 . A A . 705 VAL HG11 1 1
20 26264 1 1 62 VAL HG12 H -0.032 -3.424 -0.598 1.00 . A A . 705 VAL HG12 1 1
20 26265 1 1 62 VAL HG13 H -0.760 -1.851 -0.926 1.00 . A A . 705 VAL HG13 1 1
20 26266 1 1 62 VAL HG21 H 2.682 -3.200 -2.996 1.00 . A A . 705 VAL HG21 1 1
20 26267 1 1 62 VAL HG22 H 1.511 -4.321 -2.301 1.00 . A A . 705 VAL HG22 1 1
20 26268 1 1 62 VAL HG23 H 1.140 -3.478 -3.805 1.00 . A A . 705 VAL HG23 1 1
20 26269 1 1 62 VAL N N 1.963 -0.570 -3.602 1.00 . A A . 705 VAL N 1 1
20 26270 1 1 62 VAL O O -1.125 0.309 -2.298 1.00 . A A . 705 VAL O 1 1
20 26271 1 1 63 PHE C C -0.372 2.839 -1.312 1.00 . A A . 706 PHE C 1 1
20 26272 1 1 63 PHE CA C 0.341 1.786 -0.468 1.00 . A A . 706 PHE CA 1 1
20 26273 1 1 63 PHE CB C 1.481 2.435 0.320 1.00 . A A . 706 PHE CB 1 1
20 26274 1 1 63 PHE CD1 C 0.370 3.985 1.951 1.00 . A A . 706 PHE CD1 1 1
20 26275 1 1 63 PHE CD2 C 1.632 4.935 0.165 1.00 . A A . 706 PHE CD2 1 1
20 26276 1 1 63 PHE CE1 C 0.068 5.252 2.414 1.00 . A A . 706 PHE CE1 1 1
20 26277 1 1 63 PHE CE2 C 1.333 6.204 0.624 1.00 . A A . 706 PHE CE2 1 1
20 26278 1 1 63 PHE CG C 1.154 3.812 0.822 1.00 . A A . 706 PHE CG 1 1
20 26279 1 1 63 PHE CZ C 0.551 6.362 1.750 1.00 . A A . 706 PHE CZ 1 1
20 26280 1 1 63 PHE H H 1.801 0.461 -1.240 1.00 . A A . 706 PHE H 1 1
20 26281 1 1 63 PHE HA H -0.366 1.357 0.224 1.00 . A A . 706 PHE HA 1 1
20 26282 1 1 63 PHE HB2 H 1.714 1.818 1.175 1.00 . A A . 706 PHE HB2 1 1
20 26283 1 1 63 PHE HB3 H 2.351 2.509 -0.314 1.00 . A A . 706 PHE HB3 1 1
20 26284 1 1 63 PHE HD1 H -0.008 3.117 2.472 1.00 . A A . 706 PHE HD1 1 1
20 26285 1 1 63 PHE HD2 H 2.245 4.812 -0.717 1.00 . A A . 706 PHE HD2 1 1
20 26286 1 1 63 PHE HE1 H -0.544 5.373 3.296 1.00 . A A . 706 PHE HE1 1 1
20 26287 1 1 63 PHE HE2 H 1.713 7.070 0.102 1.00 . A A . 706 PHE HE2 1 1
20 26288 1 1 63 PHE HZ H 0.316 7.353 2.110 1.00 . A A . 706 PHE HZ 1 1
20 26289 1 1 63 PHE N N 0.855 0.709 -1.307 1.00 . A A . 706 PHE N 1 1
20 26290 1 1 63 PHE O O -1.424 3.349 -0.927 1.00 . A A . 706 PHE O 1 1
20 26291 1 1 64 ASP C C -1.751 3.710 -3.839 1.00 . A A . 707 ASP C 1 1
20 26292 1 1 64 ASP CA C -0.370 4.150 -3.362 1.00 . A A . 707 ASP CA 1 1
20 26293 1 1 64 ASP CB C 0.549 4.380 -4.563 1.00 . A A . 707 ASP CB 1 1
20 26294 1 1 64 ASP CG C 0.354 5.748 -5.188 1.00 . A A . 707 ASP CG 1 1
20 26295 1 1 64 ASP H H 1.047 2.717 -2.714 1.00 . A A . 707 ASP H 1 1
20 26296 1 1 64 ASP HA H -0.471 5.076 -2.815 1.00 . A A . 707 ASP HA 1 1
20 26297 1 1 64 ASP HB2 H 1.577 4.295 -4.242 1.00 . A A . 707 ASP HB2 1 1
20 26298 1 1 64 ASP HB3 H 0.346 3.629 -5.312 1.00 . A A . 707 ASP HB3 1 1
20 26299 1 1 64 ASP N N 0.209 3.159 -2.463 1.00 . A A . 707 ASP N 1 1
20 26300 1 1 64 ASP O O -2.698 4.496 -3.838 1.00 . A A . 707 ASP O 1 1
20 26301 1 1 64 ASP OD1 O 0.632 6.756 -4.506 1.00 . A A . 707 ASP OD1 1 1
20 26302 1 1 64 ASP OD2 O -0.078 5.809 -6.358 1.00 . A A . 707 ASP OD2 1 1
20 26303 1 1 65 GLN C C -4.187 1.962 -3.641 1.00 . A A . 708 GLN C 1 1
20 26304 1 1 65 GLN CA C -3.120 1.907 -4.730 1.00 . A A . 708 GLN CA 1 1
20 26305 1 1 65 GLN CB C -2.932 0.464 -5.204 1.00 . A A . 708 GLN CB 1 1
20 26306 1 1 65 GLN CD C -2.048 -0.867 -7.160 1.00 . A A . 708 GLN CD 1 1
20 26307 1 1 65 GLN CG C -1.814 0.299 -6.220 1.00 . A A . 708 GLN CG 1 1
20 26308 1 1 65 GLN H H -1.065 1.873 -4.225 1.00 . A A . 708 GLN H 1 1
20 26309 1 1 65 GLN HA H -3.444 2.511 -5.564 1.00 . A A . 708 GLN HA 1 1
20 26310 1 1 65 GLN HB2 H -2.709 -0.156 -4.349 1.00 . A A . 708 GLN HB2 1 1
20 26311 1 1 65 GLN HB3 H -3.853 0.124 -5.655 1.00 . A A . 708 GLN HB3 1 1
20 26312 1 1 65 GLN HE21 H -3.508 0.129 -8.071 1.00 . A A . 708 GLN HE21 1 1
20 26313 1 1 65 GLN HE22 H -3.182 -1.453 -8.683 1.00 . A A . 708 GLN HE22 1 1
20 26314 1 1 65 GLN HG2 H -1.739 1.203 -6.805 1.00 . A A . 708 GLN HG2 1 1
20 26315 1 1 65 GLN HG3 H -0.886 0.136 -5.691 1.00 . A A . 708 GLN HG3 1 1
20 26316 1 1 65 GLN N N -1.856 2.450 -4.248 1.00 . A A . 708 GLN N 1 1
20 26317 1 1 65 GLN NE2 N -3.010 -0.716 -8.062 1.00 . A A . 708 GLN NE2 1 1
20 26318 1 1 65 GLN O O -5.349 2.266 -3.911 1.00 . A A . 708 GLN O 1 1
20 26319 1 1 65 GLN OE1 O -1.371 -1.892 -7.077 1.00 . A A . 708 GLN OE1 1 1
20 26320 1 1 66 TYR C C -5.261 3.080 -1.047 1.00 . A A . 709 TYR C 1 1
20 26321 1 1 66 TYR CA C -4.706 1.678 -1.281 1.00 . A A . 709 TYR CA 1 1
20 26322 1 1 66 TYR CB C -4.005 1.178 -0.017 1.00 . A A . 709 TYR CB 1 1
20 26323 1 1 66 TYR CD1 C -4.525 2.683 1.942 1.00 . A A . 709 TYR CD1 1 1
20 26324 1 1 66 TYR CD2 C -5.689 0.610 1.776 1.00 . A A . 709 TYR CD2 1 1
20 26325 1 1 66 TYR CE1 C -5.206 2.978 3.108 1.00 . A A . 709 TYR CE1 1 1
20 26326 1 1 66 TYR CE2 C -6.376 0.897 2.940 1.00 . A A . 709 TYR CE2 1 1
20 26327 1 1 66 TYR CG C -4.753 1.496 1.258 1.00 . A A . 709 TYR CG 1 1
20 26328 1 1 66 TYR CZ C -6.130 2.082 3.602 1.00 . A A . 709 TYR CZ 1 1
20 26329 1 1 66 TYR H H -2.845 1.430 -2.258 1.00 . A A . 709 TYR H 1 1
20 26330 1 1 66 TYR HA H -5.525 1.013 -1.513 1.00 . A A . 709 TYR HA 1 1
20 26331 1 1 66 TYR HB2 H -3.893 0.106 -0.076 1.00 . A A . 709 TYR HB2 1 1
20 26332 1 1 66 TYR HB3 H -3.028 1.634 0.049 1.00 . A A . 709 TYR HB3 1 1
20 26333 1 1 66 TYR HD1 H -3.800 3.383 1.552 1.00 . A A . 709 TYR HD1 1 1
20 26334 1 1 66 TYR HD2 H -5.880 -0.317 1.255 1.00 . A A . 709 TYR HD2 1 1
20 26335 1 1 66 TYR HE1 H -5.014 3.906 3.626 1.00 . A A . 709 TYR HE1 1 1
20 26336 1 1 66 TYR HE2 H -7.100 0.196 3.328 1.00 . A A . 709 TYR HE2 1 1
20 26337 1 1 66 TYR HH H -7.757 2.338 4.595 1.00 . A A . 709 TYR HH 1 1
20 26338 1 1 66 TYR N N -3.784 1.665 -2.410 1.00 . A A . 709 TYR N 1 1
20 26339 1 1 66 TYR O O -6.456 3.255 -0.805 1.00 . A A . 709 TYR O 1 1
20 26340 1 1 66 TYR OH O -6.812 2.373 4.762 1.00 . A A . 709 TYR OH 1 1
20 26341 1 1 67 VAL C C -5.769 5.913 -1.993 1.00 . A A . 710 VAL C 1 1
20 26342 1 1 67 VAL CA C -4.785 5.464 -0.919 1.00 . A A . 710 VAL CA 1 1
20 26343 1 1 67 VAL CB C -3.567 6.406 -0.927 1.00 . A A . 710 VAL CB 1 1
20 26344 1 1 67 VAL CG1 C -4.011 7.853 -0.772 1.00 . A A . 710 VAL CG1 1 1
20 26345 1 1 67 VAL CG2 C -2.587 6.019 0.170 1.00 . A A . 710 VAL CG2 1 1
20 26346 1 1 67 VAL H H -3.446 3.874 -1.317 1.00 . A A . 710 VAL H 1 1
20 26347 1 1 67 VAL HA H -5.264 5.536 0.047 1.00 . A A . 710 VAL HA 1 1
20 26348 1 1 67 VAL HB H -3.067 6.307 -1.879 1.00 . A A . 710 VAL HB 1 1
20 26349 1 1 67 VAL HG11 H -4.285 8.036 0.257 1.00 . A A . 710 VAL HG11 1 1
20 26350 1 1 67 VAL HG12 H -3.200 8.510 -1.052 1.00 . A A . 710 VAL HG12 1 1
20 26351 1 1 67 VAL HG13 H -4.862 8.039 -1.409 1.00 . A A . 710 VAL HG13 1 1
20 26352 1 1 67 VAL HG21 H -1.578 6.186 -0.175 1.00 . A A . 710 VAL HG21 1 1
20 26353 1 1 67 VAL HG22 H -2.772 6.622 1.048 1.00 . A A . 710 VAL HG22 1 1
20 26354 1 1 67 VAL HG23 H -2.716 4.976 0.417 1.00 . A A . 710 VAL HG23 1 1
20 26355 1 1 67 VAL N N -4.385 4.076 -1.121 1.00 . A A . 710 VAL N 1 1
20 26356 1 1 67 VAL O O -6.816 6.488 -1.692 1.00 . A A . 710 VAL O 1 1
20 26357 1 1 68 LYS C C -7.691 5.472 -4.189 1.00 . A A . 711 LYS C 1 1
20 26358 1 1 68 LYS CA C -6.280 6.023 -4.371 1.00 . A A . 711 LYS CA 1 1
20 26359 1 1 68 LYS CB C -5.686 5.509 -5.685 1.00 . A A . 711 LYS CB 1 1
20 26360 1 1 68 LYS CD C -6.221 5.229 -8.123 1.00 . A A . 711 LYS CD 1 1
20 26361 1 1 68 LYS CE C -6.410 5.992 -9.425 1.00 . A A . 711 LYS CE 1 1
20 26362 1 1 68 LYS CG C -6.292 6.153 -6.919 1.00 . A A . 711 LYS CG 1 1
20 26363 1 1 68 LYS H H -4.580 5.187 -3.427 1.00 . A A . 711 LYS H 1 1
20 26364 1 1 68 LYS HA H -6.329 7.100 -4.405 1.00 . A A . 711 LYS HA 1 1
20 26365 1 1 68 LYS HB2 H -4.624 5.704 -5.686 1.00 . A A . 711 LYS HB2 1 1
20 26366 1 1 68 LYS HB3 H -5.847 4.442 -5.745 1.00 . A A . 711 LYS HB3 1 1
20 26367 1 1 68 LYS HD2 H -5.254 4.747 -8.139 1.00 . A A . 711 LYS HD2 1 1
20 26368 1 1 68 LYS HD3 H -6.996 4.481 -8.038 1.00 . A A . 711 LYS HD3 1 1
20 26369 1 1 68 LYS HE2 H -7.409 6.400 -9.445 1.00 . A A . 711 LYS HE2 1 1
20 26370 1 1 68 LYS HE3 H -5.692 6.798 -9.462 1.00 . A A . 711 LYS HE3 1 1
20 26371 1 1 68 LYS HG2 H -7.327 6.388 -6.721 1.00 . A A . 711 LYS HG2 1 1
20 26372 1 1 68 LYS HG3 H -5.751 7.062 -7.142 1.00 . A A . 711 LYS HG3 1 1
20 26373 1 1 68 LYS HZ1 H -5.258 5.234 -10.993 1.00 . A A . 711 LYS HZ1 1 1
20 26374 1 1 68 LYS HZ2 H -6.905 5.367 -11.355 1.00 . A A . 711 LYS HZ2 1 1
20 26375 1 1 68 LYS HZ3 H -6.358 4.121 -10.351 1.00 . A A . 711 LYS HZ3 1 1
20 26376 1 1 68 LYS N N -5.427 5.648 -3.250 1.00 . A A . 711 LYS N 1 1
20 26377 1 1 68 LYS NZ N -6.219 5.117 -10.614 1.00 . A A . 711 LYS NZ 1 1
20 26378 1 1 68 LYS O O -8.676 6.197 -4.340 1.00 . A A . 711 LYS O 1 1
20 26379 1 1 69 THR C C -9.783 4.101 -2.433 1.00 . A A . 712 THR C 1 1
20 26380 1 1 69 THR CA C -9.073 3.540 -3.660 1.00 . A A . 712 THR CA 1 1
20 26381 1 1 69 THR CB C -8.918 2.016 -3.496 1.00 . A A . 712 THR CB 1 1
20 26382 1 1 69 THR CG2 C -8.824 1.333 -4.852 1.00 . A A . 712 THR CG2 1 1
20 26383 1 1 69 THR H H -6.962 3.662 -3.757 1.00 . A A . 712 THR H 1 1
20 26384 1 1 69 THR HA H -9.681 3.727 -4.533 1.00 . A A . 712 THR HA 1 1
20 26385 1 1 69 THR HB H -9.785 1.635 -2.977 1.00 . A A . 712 THR HB 1 1
20 26386 1 1 69 THR HG1 H -8.001 1.289 -1.909 1.00 . A A . 712 THR HG1 1 1
20 26387 1 1 69 THR HG21 H -7.798 1.055 -5.045 1.00 . A A . 712 THR HG21 1 1
20 26388 1 1 69 THR HG22 H -9.164 2.011 -5.621 1.00 . A A . 712 THR HG22 1 1
20 26389 1 1 69 THR HG23 H -9.443 0.449 -4.853 1.00 . A A . 712 THR HG23 1 1
20 26390 1 1 69 THR N N -7.783 4.187 -3.863 1.00 . A A . 712 THR N 1 1
20 26391 1 1 69 THR O O -11.004 4.258 -2.428 1.00 . A A . 712 THR O 1 1
20 26392 1 1 69 THR OG1 O -7.746 1.723 -2.727 1.00 . A A . 712 THR OG1 1 1
20 26393 1 1 70 ARG C C -10.141 6.341 -0.393 1.00 . A A . 713 ARG C 1 1
20 26394 1 1 70 ARG CA C -9.566 4.947 -0.161 1.00 . A A . 713 ARG CA 1 1
20 26395 1 1 70 ARG CB C -8.492 5.001 0.927 1.00 . A A . 713 ARG CB 1 1
20 26396 1 1 70 ARG CD C -9.428 3.602 2.794 1.00 . A A . 713 ARG CD 1 1
20 26397 1 1 70 ARG CG C -8.359 3.709 1.717 1.00 . A A . 713 ARG CG 1 1
20 26398 1 1 70 ARG CZ C -10.277 4.978 4.646 1.00 . A A . 713 ARG CZ 1 1
20 26399 1 1 70 ARG H H -8.043 4.255 -1.458 1.00 . A A . 713 ARG H 1 1
20 26400 1 1 70 ARG HA H -10.361 4.291 0.162 1.00 . A A . 713 ARG HA 1 1
20 26401 1 1 70 ARG HB2 H -7.539 5.214 0.466 1.00 . A A . 713 ARG HB2 1 1
20 26402 1 1 70 ARG HB3 H -8.735 5.795 1.616 1.00 . A A . 713 ARG HB3 1 1
20 26403 1 1 70 ARG HD2 H -10.399 3.661 2.326 1.00 . A A . 713 ARG HD2 1 1
20 26404 1 1 70 ARG HD3 H -9.325 2.649 3.291 1.00 . A A . 713 ARG HD3 1 1
20 26405 1 1 70 ARG HE H -8.478 5.179 3.809 1.00 . A A . 713 ARG HE 1 1
20 26406 1 1 70 ARG HG2 H -8.461 2.873 1.041 1.00 . A A . 713 ARG HG2 1 1
20 26407 1 1 70 ARG HG3 H -7.386 3.681 2.183 1.00 . A A . 713 ARG HG3 1 1
20 26408 1 1 70 ARG HH11 H -11.556 3.563 3.982 1.00 . A A . 713 ARG HH11 1 1
20 26409 1 1 70 ARG HH12 H -12.142 4.539 5.288 1.00 . A A . 713 ARG HH12 1 1
20 26410 1 1 70 ARG HH21 H -9.238 6.472 5.528 1.00 . A A . 713 ARG HH21 1 1
20 26411 1 1 70 ARG HH22 H -10.823 6.194 6.166 1.00 . A A . 713 ARG HH22 1 1
20 26412 1 1 70 ARG N N -9.010 4.403 -1.394 1.00 . A A . 713 ARG N 1 1
20 26413 1 1 70 ARG NE N -9.313 4.669 3.785 1.00 . A A . 713 ARG NE 1 1
20 26414 1 1 70 ARG NH1 N -11.419 4.305 4.638 1.00 . A A . 713 ARG NH1 1 1
20 26415 1 1 70 ARG NH2 N -10.098 5.962 5.518 1.00 . A A . 713 ARG NH2 1 1
20 26416 1 1 70 ARG O O -11.068 6.763 0.298 1.00 . A A . 713 ARG O 1 1
20 26417 1 1 71 ALA C C -11.315 8.356 -2.531 1.00 . A A . 714 ALA C 1 1
20 26418 1 1 71 ALA CA C -10.043 8.396 -1.692 1.00 . A A . 714 ALA CA 1 1
20 26419 1 1 71 ALA CB C -8.951 9.164 -2.422 1.00 . A A . 714 ALA CB 1 1
20 26420 1 1 71 ALA H H -8.848 6.660 -1.884 1.00 . A A . 714 ALA H 1 1
20 26421 1 1 71 ALA HA H -10.251 8.910 -0.764 1.00 . A A . 714 ALA HA 1 1
20 26422 1 1 71 ALA HB1 H -8.232 8.468 -2.828 1.00 . A A . 714 ALA HB1 1 1
20 26423 1 1 71 ALA HB2 H -9.390 9.738 -3.224 1.00 . A A . 714 ALA HB2 1 1
20 26424 1 1 71 ALA HB3 H -8.456 9.830 -1.731 1.00 . A A . 714 ALA HB3 1 1
20 26425 1 1 71 ALA N N -9.584 7.051 -1.368 1.00 . A A . 714 ALA N 1 1
20 26426 1 1 71 ALA O O -12.326 8.958 -2.171 1.00 . A A . 714 ALA O 1 1
20 26427 1 1 72 GLU C C -13.627 7.005 -3.789 1.00 . A A . 715 GLU C 1 1
20 26428 1 1 72 GLU CA C -12.406 7.526 -4.542 1.00 . A A . 715 GLU CA 1 1
20 26429 1 1 72 GLU CB C -12.080 6.595 -5.712 1.00 . A A . 715 GLU CB 1 1
20 26430 1 1 72 GLU CD C -12.183 4.253 -6.651 1.00 . A A . 715 GLU CD 1 1
20 26431 1 1 72 GLU CG C -12.407 5.137 -5.440 1.00 . A A . 715 GLU CG 1 1
20 26432 1 1 72 GLU H H -10.423 7.185 -3.885 1.00 . A A . 715 GLU H 1 1
20 26433 1 1 72 GLU HA H -12.628 8.509 -4.927 1.00 . A A . 715 GLU HA 1 1
20 26434 1 1 72 GLU HB2 H -12.643 6.914 -6.577 1.00 . A A . 715 GLU HB2 1 1
20 26435 1 1 72 GLU HB3 H -11.025 6.671 -5.932 1.00 . A A . 715 GLU HB3 1 1
20 26436 1 1 72 GLU HG2 H -11.779 4.784 -4.635 1.00 . A A . 715 GLU HG2 1 1
20 26437 1 1 72 GLU HG3 H -13.443 5.062 -5.145 1.00 . A A . 715 GLU HG3 1 1
20 26438 1 1 72 GLU N N -11.258 7.642 -3.651 1.00 . A A . 715 GLU N 1 1
20 26439 1 1 72 GLU O O -14.761 7.375 -4.094 1.00 . A A . 715 GLU O 1 1
20 26440 1 1 72 GLU OE1 O -11.011 4.067 -7.040 1.00 . A A . 715 GLU OE1 1 1
20 26441 1 1 72 GLU OE2 O -13.179 3.747 -7.210 1.00 . A A . 715 GLU OE2 1 1
20 26442 1 1 73 GLU C C -14.733 6.415 -0.767 1.00 . A A . 716 GLU C 1 1
20 26443 1 1 73 GLU CA C -14.466 5.571 -2.010 1.00 . A A . 716 GLU CA 1 1
20 26444 1 1 73 GLU CB C -14.124 4.137 -1.603 1.00 . A A . 716 GLU CB 1 1
20 26445 1 1 73 GLU CD C -14.981 1.807 -1.135 1.00 . A A . 716 GLU CD 1 1
20 26446 1 1 73 GLU CG C -15.345 3.255 -1.396 1.00 . A A . 716 GLU CG 1 1
20 26447 1 1 73 GLU H H -12.461 5.888 -2.610 1.00 . A A . 716 GLU H 1 1
20 26448 1 1 73 GLU HA H -15.357 5.560 -2.620 1.00 . A A . 716 GLU HA 1 1
20 26449 1 1 73 GLU HB2 H -13.511 3.693 -2.373 1.00 . A A . 716 GLU HB2 1 1
20 26450 1 1 73 GLU HB3 H -13.564 4.162 -0.680 1.00 . A A . 716 GLU HB3 1 1
20 26451 1 1 73 GLU HG2 H -15.903 3.628 -0.551 1.00 . A A . 716 GLU HG2 1 1
20 26452 1 1 73 GLU HG3 H -15.961 3.302 -2.282 1.00 . A A . 716 GLU HG3 1 1
20 26453 1 1 73 GLU N N -13.386 6.144 -2.805 1.00 . A A . 716 GLU N 1 1
20 26454 1 1 73 GLU O O -15.217 5.910 0.246 1.00 . A A . 716 GLU O 1 1
20 26455 1 1 73 GLU OE1 O -14.383 1.527 -0.075 1.00 . A A . 716 GLU OE1 1 1
20 26456 1 1 73 GLU OE2 O -15.294 0.953 -1.991 1.00 . A A . 716 GLU OE2 1 1
20 26457 1 1 74 GLU C C -16.028 8.482 0.828 1.00 . A A . 717 GLU C 1 1
20 26458 1 1 74 GLU CA C -14.616 8.615 0.266 1.00 . A A . 717 GLU CA 1 1
20 26459 1 1 74 GLU CB C -14.365 10.060 -0.173 1.00 . A A . 717 GLU CB 1 1
20 26460 1 1 74 GLU CD C -14.988 12.450 0.352 1.00 . A A . 717 GLU CD 1 1
20 26461 1 1 74 GLU CG C -14.646 11.084 0.913 1.00 . A A . 717 GLU CG 1 1
20 26462 1 1 74 GLU H H -14.030 8.046 -1.687 1.00 . A A . 717 GLU H 1 1
20 26463 1 1 74 GLU HA H -13.908 8.356 1.039 1.00 . A A . 717 GLU HA 1 1
20 26464 1 1 74 GLU HB2 H -13.332 10.157 -0.474 1.00 . A A . 717 GLU HB2 1 1
20 26465 1 1 74 GLU HB3 H -14.999 10.280 -1.020 1.00 . A A . 717 GLU HB3 1 1
20 26466 1 1 74 GLU HG2 H -15.477 10.739 1.509 1.00 . A A . 717 GLU HG2 1 1
20 26467 1 1 74 GLU HG3 H -13.770 11.177 1.538 1.00 . A A . 717 GLU HG3 1 1
20 26468 1 1 74 GLU N N -14.412 7.702 -0.853 1.00 . A A . 717 GLU N 1 1
20 26469 1 1 74 GLU O O -16.984 9.016 0.266 1.00 . A A . 717 GLU O 1 1
20 26470 1 1 74 GLU OE1 O -15.859 12.523 -0.540 1.00 . A A . 717 GLU OE1 1 1
20 26471 1 1 74 GLU OE2 O -14.385 13.446 0.804 1.00 . A A . 717 GLU OE2 1 1
20 26472 1 1 75 ARG C C -17.536 8.333 3.889 1.00 . A A . 718 ARG C 1 1
20 26473 1 1 75 ARG CA C -17.446 7.558 2.577 1.00 . A A . 718 ARG CA 1 1
20 26474 1 1 75 ARG CB C -17.680 6.068 2.835 1.00 . A A . 718 ARG CB 1 1
20 26475 1 1 75 ARG CD C -18.768 4.018 1.872 1.00 . A A . 718 ARG CD 1 1
20 26476 1 1 75 ARG CG C -17.955 5.268 1.573 1.00 . A A . 718 ARG CG 1 1
20 26477 1 1 75 ARG CZ C -21.156 3.477 2.093 1.00 . A A . 718 ARG CZ 1 1
20 26478 1 1 75 ARG H H -15.352 7.363 2.341 1.00 . A A . 718 ARG H 1 1
20 26479 1 1 75 ARG HA H -18.208 7.922 1.905 1.00 . A A . 718 ARG HA 1 1
20 26480 1 1 75 ARG HB2 H -16.803 5.655 3.312 1.00 . A A . 718 ARG HB2 1 1
20 26481 1 1 75 ARG HB3 H -18.525 5.959 3.497 1.00 . A A . 718 ARG HB3 1 1
20 26482 1 1 75 ARG HD2 H -18.765 3.384 0.998 1.00 . A A . 718 ARG HD2 1 1
20 26483 1 1 75 ARG HD3 H -18.308 3.495 2.698 1.00 . A A . 718 ARG HD3 1 1
20 26484 1 1 75 ARG HE H -20.336 5.231 2.570 1.00 . A A . 718 ARG HE 1 1
20 26485 1 1 75 ARG HG2 H -18.507 5.885 0.879 1.00 . A A . 718 ARG HG2 1 1
20 26486 1 1 75 ARG HG3 H -17.014 4.977 1.130 1.00 . A A . 718 ARG HG3 1 1
20 26487 1 1 75 ARG HH11 H -20.009 1.980 1.369 1.00 . A A . 718 ARG HH11 1 1
20 26488 1 1 75 ARG HH12 H -21.694 1.612 1.530 1.00 . A A . 718 ARG HH12 1 1
20 26489 1 1 75 ARG HH21 H -22.557 4.759 2.786 1.00 . A A . 718 ARG HH21 1 1
20 26490 1 1 75 ARG HH22 H -23.143 3.193 2.335 1.00 . A A . 718 ARG HH22 1 1
20 26491 1 1 75 ARG N N -16.151 7.764 1.940 1.00 . A A . 718 ARG N 1 1
20 26492 1 1 75 ARG NE N -20.150 4.335 2.222 1.00 . A A . 718 ARG NE 1 1
20 26493 1 1 75 ARG NH1 N -20.935 2.256 1.625 1.00 . A A . 718 ARG NH1 1 1
20 26494 1 1 75 ARG NH2 N -22.387 3.839 2.433 1.00 . A A . 718 ARG NH2 1 1
20 26495 1 1 75 ARG O O -16.521 8.757 4.441 1.00 . A A . 718 ARG O 1 1
20 26496 1 1 76 ARG C C -19.897 8.450 6.557 1.00 . A A . 719 ARG C 1 1
20 26497 1 1 76 ARG CA C -18.980 9.238 5.626 1.00 . A A . 719 ARG CA 1 1
20 26498 1 1 76 ARG CB C -19.585 10.613 5.339 1.00 . A A . 719 ARG CB 1 1
20 26499 1 1 76 ARG CD C -18.015 12.266 6.398 1.00 . A A . 719 ARG CD 1 1
20 26500 1 1 76 ARG CG C -18.548 11.696 5.092 1.00 . A A . 719 ARG CG 1 1
20 26501 1 1 76 ARG CZ C -15.694 11.458 6.320 1.00 . A A . 719 ARG CZ 1 1
20 26502 1 1 76 ARG H H -19.527 8.151 3.894 1.00 . A A . 719 ARG H 1 1
20 26503 1 1 76 ARG HA H -18.023 9.369 6.109 1.00 . A A . 719 ARG HA 1 1
20 26504 1 1 76 ARG HB2 H -20.214 10.542 4.464 1.00 . A A . 719 ARG HB2 1 1
20 26505 1 1 76 ARG HB3 H -20.190 10.910 6.183 1.00 . A A . 719 ARG HB3 1 1
20 26506 1 1 76 ARG HD2 H -17.698 13.284 6.228 1.00 . A A . 719 ARG HD2 1 1
20 26507 1 1 76 ARG HD3 H -18.808 12.253 7.130 1.00 . A A . 719 ARG HD3 1 1
20 26508 1 1 76 ARG HE H -17.020 10.983 7.733 1.00 . A A . 719 ARG HE 1 1
20 26509 1 1 76 ARG HG2 H -17.725 11.273 4.535 1.00 . A A . 719 ARG HG2 1 1
20 26510 1 1 76 ARG HG3 H -19.001 12.492 4.521 1.00 . A A . 719 ARG HG3 1 1
20 26511 1 1 76 ARG HH11 H -16.217 12.690 4.807 1.00 . A A . 719 ARG HH11 1 1
20 26512 1 1 76 ARG HH12 H -14.584 12.114 4.764 1.00 . A A . 719 ARG HH12 1 1
20 26513 1 1 76 ARG HH21 H -14.871 10.218 7.687 1.00 . A A . 719 ARG HH21 1 1
20 26514 1 1 76 ARG HH22 H -13.819 10.707 6.402 1.00 . A A . 719 ARG HH22 1 1
20 26515 1 1 76 ARG N N -18.757 8.513 4.381 1.00 . A A . 719 ARG N 1 1
20 26516 1 1 76 ARG NE N -16.884 11.496 6.909 1.00 . A A . 719 ARG NE 1 1
20 26517 1 1 76 ARG NH1 N -15.481 12.143 5.205 1.00 . A A . 719 ARG NH1 1 1
20 26518 1 1 76 ARG NH2 N -14.714 10.735 6.847 1.00 . A A . 719 ARG NH2 1 1
20 26519 1 1 76 ARG O O -21.107 8.673 6.587 1.00 . A A . 719 ARG O 1 1
20 26520 1 1 77 SER C C -19.151 5.979 9.216 1.00 . A A . 720 SER C 1 1
20 26521 1 1 77 SER CA C -20.077 6.705 8.244 1.00 . A A . 720 SER CA 1 1
20 26522 1 1 77 SER CB C -20.927 5.690 7.477 1.00 . A A . 720 SER CB 1 1
20 26523 1 1 77 SER H H -18.343 7.398 7.246 1.00 . A A . 720 SER H 1 1
20 26524 1 1 77 SER HA H -20.729 7.357 8.805 1.00 . A A . 720 SER HA 1 1
20 26525 1 1 77 SER HB2 H -21.274 6.136 6.558 1.00 . A A . 720 SER HB2 1 1
20 26526 1 1 77 SER HB3 H -20.327 4.820 7.252 1.00 . A A . 720 SER HB3 1 1
20 26527 1 1 77 SER HG H -22.810 5.820 8.001 1.00 . A A . 720 SER HG 1 1
20 26528 1 1 77 SER N N -19.312 7.529 7.315 1.00 . A A . 720 SER N 1 1
20 26529 1 1 77 SER O O -17.948 5.873 8.982 1.00 . A A . 720 SER O 1 1
20 26530 1 1 77 SER OG O -22.050 5.285 8.241 1.00 . A A . 720 SER OG 1 1
20 26531 1 1 78 GLY C C -17.964 5.681 12.027 1.00 . A A . 721 GLY C 1 1
20 26532 1 1 78 GLY CA C -18.936 4.773 11.300 1.00 . A A . 721 GLY CA 1 1
20 26533 1 1 78 GLY H H -20.687 5.597 10.442 1.00 . A A . 721 GLY H 1 1
20 26534 1 1 78 GLY HA2 H -19.604 4.326 12.022 1.00 . A A . 721 GLY HA2 1 1
20 26535 1 1 78 GLY HA3 H -18.378 3.989 10.808 1.00 . A A . 721 GLY HA3 1 1
20 26536 1 1 78 GLY N N -19.723 5.482 10.308 1.00 . A A . 721 GLY N 1 1
20 26537 1 1 78 GLY O O -18.081 6.906 11.991 1.00 . A A . 721 GLY O 1 1
20 26538 1 1 79 PRO C C -15.004 6.577 12.547 1.00 . A A . 722 PRO C 1 1
20 26539 1 1 79 PRO CA C -15.965 5.821 13.460 1.00 . A A . 722 PRO CA 1 1
20 26540 1 1 79 PRO CB C -15.221 4.727 14.230 1.00 . A A . 722 PRO CB 1 1
20 26541 1 1 79 PRO CD C -16.779 3.621 12.794 1.00 . A A . 722 PRO CD 1 1
20 26542 1 1 79 PRO CG C -15.417 3.493 13.420 1.00 . A A . 722 PRO CG 1 1
20 26543 1 1 79 PRO HA H -16.415 6.512 14.157 1.00 . A A . 722 PRO HA 1 1
20 26544 1 1 79 PRO HB2 H -14.175 4.987 14.309 1.00 . A A . 722 PRO HB2 1 1
20 26545 1 1 79 PRO HB3 H -15.647 4.624 15.217 1.00 . A A . 722 PRO HB3 1 1
20 26546 1 1 79 PRO HD2 H -16.786 3.171 11.812 1.00 . A A . 722 PRO HD2 1 1
20 26547 1 1 79 PRO HD3 H -17.528 3.166 13.424 1.00 . A A . 722 PRO HD3 1 1
20 26548 1 1 79 PRO HG2 H -14.658 3.430 12.656 1.00 . A A . 722 PRO HG2 1 1
20 26549 1 1 79 PRO HG3 H -15.380 2.624 14.060 1.00 . A A . 722 PRO HG3 1 1
20 26550 1 1 79 PRO N N -16.979 5.077 12.707 1.00 . A A . 722 PRO N 1 1
20 26551 1 1 79 PRO O O -15.129 6.530 11.324 1.00 . A A . 722 PRO O 1 1
20 26552 1 1 80 SER C C -11.650 7.753 12.885 1.00 . A A . 723 SER C 1 1
20 26553 1 1 80 SER CA C -13.065 8.040 12.392 1.00 . A A . 723 SER CA 1 1
20 26554 1 1 80 SER CB C -13.362 9.537 12.504 1.00 . A A . 723 SER CB 1 1
20 26555 1 1 80 SER H H -13.998 7.270 14.130 1.00 . A A . 723 SER H 1 1
20 26556 1 1 80 SER HA H -13.141 7.743 11.357 1.00 . A A . 723 SER HA 1 1
20 26557 1 1 80 SER HB2 H -12.597 10.093 11.984 1.00 . A A . 723 SER HB2 1 1
20 26558 1 1 80 SER HB3 H -14.324 9.744 12.057 1.00 . A A . 723 SER HB3 1 1
20 26559 1 1 80 SER HG H -12.492 10.002 14.196 1.00 . A A . 723 SER HG 1 1
20 26560 1 1 80 SER N N -14.045 7.272 13.151 1.00 . A A . 723 SER N 1 1
20 26561 1 1 80 SER O O -11.390 7.743 14.088 1.00 . A A . 723 SER O 1 1
20 26562 1 1 80 SER OG O -13.389 9.952 13.858 1.00 . A A . 723 SER OG 1 1
20 26563 1 1 81 SER C C -8.477 8.465 12.102 1.00 . A A . 724 SER C 1 1
20 26564 1 1 81 SER CA C -9.351 7.228 12.283 1.00 . A A . 724 SER CA 1 1
20 26565 1 1 81 SER CB C -8.822 6.085 11.414 1.00 . A A . 724 SER CB 1 1
20 26566 1 1 81 SER H H -11.009 7.541 11.003 1.00 . A A . 724 SER H 1 1
20 26567 1 1 81 SER HA H -9.318 6.926 13.319 1.00 . A A . 724 SER HA 1 1
20 26568 1 1 81 SER HB2 H -8.982 6.323 10.374 1.00 . A A . 724 SER HB2 1 1
20 26569 1 1 81 SER HB3 H -7.765 5.957 11.597 1.00 . A A . 724 SER HB3 1 1
20 26570 1 1 81 SER HG H -9.631 4.376 10.900 1.00 . A A . 724 SER HG 1 1
20 26571 1 1 81 SER N N -10.739 7.519 11.945 1.00 . A A . 724 SER N 1 1
20 26572 1 1 81 SER O O -8.760 9.323 11.267 1.00 . A A . 724 SER O 1 1
20 26573 1 1 81 SER OG O -9.488 4.869 11.711 1.00 . A A . 724 SER OG 1 1
20 26574 1 1 82 GLY C C -6.711 10.671 13.939 1.00 . A A . 725 GLY C 1 1
20 26575 1 1 82 GLY CA C -6.511 9.684 12.806 1.00 . A A . 725 GLY CA 1 1
20 26576 1 1 82 GLY H H -7.235 7.835 13.540 1.00 . A A . 725 GLY H 1 1
20 26577 1 1 82 GLY HA2 H -5.493 9.326 12.831 1.00 . A A . 725 GLY HA2 1 1
20 26578 1 1 82 GLY HA3 H -6.680 10.192 11.868 1.00 . A A . 725 GLY HA3 1 1
20 26579 1 1 82 GLY N N -7.411 8.549 12.893 1.00 . A A . 725 GLY N 1 1
20 26580 1 1 82 GLY O O -5.747 11.232 14.460 1.00 . A A . 725 GLY O 1 1
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