NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
441866 |
2kbq   |
cing | 4-filtered-FRED | STAR | entry | full | 1102 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kbq
# This FRED archive file contains, for PDB entry <2kbq>:
#
# - 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_2kbq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kbq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9536.99
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 $Harmonin A . 1 1
stop_
save_
save_Harmonin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Harmonin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDRKVAREFRHKVDFLIENDAEKDYLYDVLRMYHQTMDVAVLVGDLKLVINEPSRLPLFDAIRPLIPLKHQVEYDQLTPR
_Entity.Number_of_monomers 80
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 ARG . 1 1
4 LYS . 1 1
5 VAL . 1 1
6 ALA . 1 1
7 ARG . 1 1
8 GLU . 1 1
9 PHE . 1 1
10 ARG . 1 1
11 HIS . 1 1
12 LYS . 1 1
13 VAL . 1 1
14 ASP . 1 1
15 PHE . 1 1
16 LEU . 1 1
17 ILE . 1 1
18 GLU . 1 1
19 ASN . 1 1
20 ASP . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 LYS . 1 1
24 ASP . 1 1
25 TYR . 1 1
26 LEU . 1 1
27 TYR . 1 1
28 ASP . 1 1
29 VAL . 1 1
30 LEU . 1 1
31 ARG . 1 1
32 MET . 1 1
33 TYR . 1 1
34 HIS . 1 1
35 GLN . 1 1
36 THR . 1 1
37 MET . 1 1
38 ASP . 1 1
39 VAL . 1 1
40 ALA . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 VAL . 1 1
44 GLY . 1 1
45 ASP . 1 1
46 LEU . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 VAL . 1 1
50 ILE . 1 1
51 ASN . 1 1
52 GLU . 1 1
53 PRO . 1 1
54 SER . 1 1
55 ARG . 1 1
56 LEU . 1 1
57 PRO . 1 1
58 LEU . 1 1
59 PHE . 1 1
60 ASP . 1 1
61 ALA . 1 1
62 ILE . 1 1
63 ARG . 1 1
64 PRO . 1 1
65 LEU . 1 1
66 ILE . 1 1
67 PRO . 1 1
68 LEU . 1 1
69 LYS . 1 1
70 HIS . 1 1
71 GLN . 1 1
72 VAL . 1 1
73 GLU . 1 1
74 TYR . 1 1
75 ASP . 1 1
76 GLN . 1 1
77 LEU . 1 1
78 THR . 1 1
79 PRO . 1 1
80 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
ARG 3 3 1 1
LYS 4 4 1 1
VAL 5 5 1 1
ALA 6 6 1 1
ARG 7 7 1 1
GLU 8 8 1 1
PHE 9 9 1 1
ARG 10 10 1 1
HIS 11 11 1 1
LYS 12 12 1 1
VAL 13 13 1 1
ASP 14 14 1 1
PHE 15 15 1 1
LEU 16 16 1 1
ILE 17 17 1 1
GLU 18 18 1 1
ASN 19 19 1 1
ASP 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
LYS 23 23 1 1
ASP 24 24 1 1
TYR 25 25 1 1
LEU 26 26 1 1
TYR 27 27 1 1
ASP 28 28 1 1
VAL 29 29 1 1
LEU 30 30 1 1
ARG 31 31 1 1
MET 32 32 1 1
TYR 33 33 1 1
HIS 34 34 1 1
GLN 35 35 1 1
THR 36 36 1 1
MET 37 37 1 1
ASP 38 38 1 1
VAL 39 39 1 1
ALA 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
VAL 43 43 1 1
GLY 44 44 1 1
ASP 45 45 1 1
LEU 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
VAL 49 49 1 1
ILE 50 50 1 1
ASN 51 51 1 1
GLU 52 52 1 1
PRO 53 53 1 1
SER 54 54 1 1
ARG 55 55 1 1
LEU 56 56 1 1
PRO 57 57 1 1
LEU 58 58 1 1
PHE 59 59 1 1
ASP 60 60 1 1
ALA 61 61 1 1
ILE 62 62 1 1
ARG 63 63 1 1
PRO 64 64 1 1
LEU 65 65 1 1
ILE 66 66 1 1
PRO 67 67 1 1
LEU 68 68 1 1
LYS 69 69 1 1
HIS 70 70 1 1
GLN 71 71 1 1
VAL 72 72 1 1
GLU 73 73 1 1
TYR 74 74 1 1
ASP 75 75 1 1
GLN 76 76 1 1
LEU 77 77 1 1
THR 78 78 1 1
PRO 79 79 1 1
ARG 80 80 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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25 1 . . . 1 1
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500 1 . . . 1 1
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531 1 . . . 1 1
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541 1 . . . 1 1
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555 1 . . . 1 1
556 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
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 4 LYS HA A 4 . HA 1 1
1 1 2 1 1 4 LYS QG A 4 . HG# 1 1
2 1 1 1 1 4 LYS HA A 4 . HA 1 1
2 1 2 1 1 7 ARG QB A 7 . HB# 1 1
3 1 1 1 1 4 LYS QB A 4 . HB# 1 1
3 1 2 1 1 4 LYS QD A 4 . HD# 1 1
4 1 1 1 1 4 LYS QE A 4 . HE# 1 1
4 1 2 1 1 4 LYS QG A 4 . HG# 1 1
5 1 1 1 1 4 LYS QE A 4 . HE# 1 1
5 1 2 1 1 5 VAL QG A 5 . HG# 1 1
6 1 1 1 1 5 VAL HA A 5 . HA 1 1
6 1 2 1 1 5 VAL QG A 5 . HG# 1 1
7 1 1 1 1 5 VAL HA A 5 . HA 1 1
7 1 2 1 1 8 GLU QB A 8 . HB# 1 1
8 1 1 1 1 5 VAL HB A 5 . HB 1 1
8 1 2 1 1 64 PRO QD A 64 . HD# 1 1
9 1 1 1 1 5 VAL QG A 5 . HG# 1 1
9 1 2 1 1 64 PRO QG A 64 . HG# 1 1
10 1 1 1 1 5 VAL QG A 5 . HG# 1 1
10 1 2 1 1 65 LEU QD A 65 . HD# 1 1
11 1 1 1 1 6 ALA HA A 6 . HA 1 1
11 1 2 1 1 9 PHE QB A 9 . HB# 1 1
12 1 1 1 1 7 ARG HA A 7 . HA 1 1
12 1 2 1 1 10 ARG QB A 10 . HB# 1 1
13 1 1 1 1 7 ARG QB A 7 . HB# 1 1
13 1 2 1 1 7 ARG QD A 7 . HD# 1 1
14 1 1 1 1 8 GLU HA A 8 . HA 1 1
14 1 2 1 1 11 HIS QB A 11 . HB# 1 1
15 1 1 1 1 8 GLU HA A 8 . HA 1 1
15 1 2 1 1 8 GLU QG A 8 . HG# 1 1
16 1 1 1 1 9 PHE HA A 9 . HA 1 1
16 1 2 1 1 12 LYS QD A 12 . HD# 1 1
17 1 1 1 1 9 PHE HA A 9 . HA 1 1
17 1 2 1 1 12 LYS QG A 12 . HG# 1 1
18 1 1 1 1 10 ARG HA A 10 . HA 1 1
18 1 2 1 1 10 ARG QD A 10 . HD# 1 1
19 1 1 1 1 10 ARG HA A 10 . HA 1 1
19 1 2 1 1 13 VAL HB A 13 . HB 1 1
20 1 1 1 1 10 ARG HA A 10 . HA 1 1
20 1 2 1 1 13 VAL QG A 13 . HG# 1 1
21 1 1 1 1 11 HIS HA A 11 . HA 1 1
21 1 2 1 1 14 ASP QB A 14 . HB# 1 1
22 1 1 1 1 12 LYS HA A 12 . HA 1 1
22 1 2 1 1 12 LYS QG A 12 . HG# 1 1
23 1 1 1 1 12 LYS HA A 12 . HA 1 1
23 1 2 1 1 15 PHE QB A 15 . HB# 1 1
24 1 1 1 1 12 LYS QE A 12 . HE# 1 1
24 1 2 1 1 12 LYS QG A 12 . HG# 1 1
25 1 1 1 1 12 LYS QG A 12 . HG# 1 1
25 1 2 1 1 16 LEU QD A 16 . HD# 1 1
26 1 1 1 1 13 VAL HA A 13 . HA 1 1
26 1 2 1 1 13 VAL QG A 13 . HG# 1 1
27 1 1 1 1 13 VAL HA A 13 . HA 1 1
27 1 2 1 1 16 LEU QB A 16 . HB# 1 1
28 1 1 1 1 13 VAL HA A 13 . HA 1 1
28 1 2 1 1 17 ILE MD A 17 . HD1# 1 1
29 1 1 1 1 13 VAL HA A 13 . HA 1 1
29 1 2 1 1 58 LEU QD A 58 . HD# 1 1
30 1 1 1 1 13 VAL QG A 13 . HG# 1 1
30 1 2 1 1 14 ASP HA A 14 . HA 1 1
31 1 1 1 1 13 VAL QG A 13 . HG# 1 1
31 1 2 1 1 17 ILE HB A 17 . HB 1 1
32 1 1 1 1 13 VAL QG A 13 . HG# 1 1
32 1 2 1 1 17 ILE MD A 17 . HD1# 1 1
33 1 1 1 1 13 VAL QG A 13 . HG# 1 1
33 1 2 1 1 17 ILE MG A 17 . HG2# 1 1
34 1 1 1 1 13 VAL QG A 13 . HG# 1 1
34 1 2 1 1 23 LYS QD A 23 . HD# 1 1
35 1 1 1 1 13 VAL QG A 13 . HG# 1 1
35 1 2 1 1 23 LYS QE A 23 . HE# 1 1
36 1 1 1 1 13 VAL QG A 13 . HG# 1 1
36 1 2 1 1 23 LYS QG A 23 . HG# 1 1
37 1 1 1 1 13 VAL QG A 13 . HG# 1 1
37 1 2 1 1 26 LEU QD A 26 . HD# 1 1
38 1 1 1 1 13 VAL QG A 13 . HG# 1 1
38 1 2 1 1 58 LEU HA A 58 . HA 1 1
39 1 1 1 1 13 VAL QG A 13 . HG# 1 1
39 1 2 1 1 58 LEU QD A 58 . HD# 1 1
40 1 1 1 1 13 VAL QG A 13 . HG# 1 1
40 1 2 1 1 61 ALA MB A 61 . HB# 1 1
41 1 1 1 1 14 ASP HA A 14 . HA 1 1
41 1 2 1 1 23 LYS QE A 23 . HE# 1 1
42 1 1 1 1 15 PHE QB A 15 . HB# 1 1
42 1 2 1 1 16 LEU QD A 16 . HD# 1 1
43 1 1 1 1 15 PHE QB A 15 . HB# 1 1
43 1 2 1 1 16 LEU HG A 16 . HG 1 1
44 1 1 1 1 16 LEU HA A 16 . HA 1 1
44 1 2 1 1 16 LEU QD A 16 . HD# 1 1
45 1 1 1 1 16 LEU QD A 16 . HD# 1 1
45 1 2 1 1 54 SER QB A 54 . HB# 1 1
46 1 1 1 1 16 LEU QD A 16 . HD# 1 1
46 1 2 1 1 55 ARG HA A 55 . HA 1 1
47 1 1 1 1 16 LEU QD A 16 . HD# 1 1
47 1 2 1 1 58 LEU QD A 58 . HD# 1 1
48 1 1 1 1 16 LEU QD A 16 . HD# 1 1
48 1 2 1 1 58 LEU HG A 58 . HG 1 1
49 1 1 1 1 16 LEU QD A 16 . HD# 1 1
49 1 2 1 1 61 ALA MB A 61 . HB# 1 1
50 1 1 1 1 16 LEU HG A 16 . HG 1 1
50 1 2 1 1 58 LEU QD A 58 . HD# 1 1
51 1 1 1 1 17 ILE HA A 17 . HA 1 1
51 1 2 1 1 17 ILE MD A 17 . HD1# 1 1
52 1 1 1 1 17 ILE HA A 17 . HA 1 1
52 1 2 1 1 17 ILE MG A 17 . HG2# 1 1
53 1 1 1 1 17 ILE HB A 17 . HB 1 1
53 1 2 1 1 17 ILE MD A 17 . HD1# 1 1
54 1 1 1 1 17 ILE HB A 17 . HB 1 1
54 1 2 1 1 23 LYS QE A 23 . HE# 1 1
55 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
55 1 2 1 1 17 ILE MG A 17 . HG2# 1 1
56 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
56 1 2 1 1 22 GLU QB A 22 . HB# 1 1
57 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
57 1 2 1 1 23 LYS HA A 23 . HA 1 1
58 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
58 1 2 1 1 26 LEU QD A 26 . HD# 1 1
59 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
59 1 2 1 1 26 LEU HG A 26 . HG 1 1
60 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
60 1 2 1 1 49 VAL QG A 49 . HG# 1 1
61 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
61 1 2 1 1 55 ARG HA A 55 . HA 1 1
62 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
62 1 2 1 1 55 ARG QD A 55 . HD# 1 1
63 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
63 1 2 1 1 55 ARG QG A 55 . HG# 1 1
64 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
64 1 2 1 1 58 LEU QD A 58 . HD# 1 1
65 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
65 1 2 1 1 18 GLU HA A 18 . HA 1 1
66 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
66 1 2 1 1 19 ASN QB A 19 . HB# 1 1
67 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
67 1 2 1 1 22 GLU QB A 22 . HB# 1 1
68 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
68 1 2 1 1 22 GLU QG A 22 . HG# 1 1
69 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
69 1 2 1 1 23 LYS QE A 23 . HE# 1 1
70 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
70 1 2 1 1 23 LYS QG A 23 . HG# 1 1
71 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
71 1 2 1 1 26 LEU QD A 26 . HD# 1 1
72 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
72 1 2 1 1 49 VAL QG A 49 . HG# 1 1
73 1 1 1 1 18 GLU HA A 18 . HA 1 1
73 1 2 1 1 18 GLU QG A 18 . HG# 1 1
74 1 1 1 1 19 ASN QB A 19 . HB# 1 1
74 1 2 1 1 22 GLU QB A 22 . HB# 1 1
75 1 1 1 1 19 ASN QB A 19 . HB# 1 1
75 1 2 1 1 22 GLU QG A 22 . HG# 1 1
76 1 1 1 1 20 ASP HA A 20 . HA 1 1
76 1 2 1 1 23 LYS QB A 23 . HB# 1 1
77 1 1 1 1 20 ASP HA A 20 . HA 1 1
77 1 2 1 1 23 LYS QE A 23 . HE# 1 1
78 1 1 1 1 21 ALA HA A 21 . HA 1 1
78 1 2 1 1 24 ASP QB A 24 . HB# 1 1
79 1 1 1 1 21 ALA MB A 21 . HB# 1 1
79 1 2 1 1 24 ASP QB A 24 . HB# 1 1
80 1 1 1 1 22 GLU HA A 22 . HA 1 1
80 1 2 1 1 25 TYR QB A 25 . HB# 1 1
81 1 1 1 1 22 GLU HA A 22 . HA 1 1
81 1 2 1 1 49 VAL QG A 49 . HG# 1 1
82 1 1 1 1 22 GLU QB A 22 . HB# 1 1
82 1 2 1 1 49 VAL QG A 49 . HG# 1 1
83 1 1 1 1 22 GLU QG A 22 . HG# 1 1
83 1 2 1 1 49 VAL QG A 49 . HG# 1 1
84 1 1 1 1 23 LYS HA A 23 . HA 1 1
84 1 2 1 1 26 LEU QB A 26 . HB# 1 1
85 1 1 1 1 23 LYS HA A 23 . HA 1 1
85 1 2 1 1 26 LEU QD A 26 . HD# 1 1
86 1 1 1 1 24 ASP HA A 24 . HA 1 1
86 1 2 1 1 27 TYR QB A 27 . HB# 1 1
87 1 1 1 1 25 TYR HA A 25 . HA 1 1
87 1 2 1 1 28 ASP QB A 28 . HB# 1 1
88 1 1 1 1 25 TYR QB A 25 . HB# 1 1
88 1 2 1 1 49 VAL QG A 49 . HG# 1 1
89 1 1 1 1 26 LEU HA A 26 . HA 1 1
89 1 2 1 1 26 LEU QD A 26 . HD# 1 1
90 1 1 1 1 26 LEU HA A 26 . HA 1 1
90 1 2 1 1 29 VAL HB A 29 . HB 1 1
91 1 1 1 1 26 LEU HA A 26 . HA 1 1
91 1 2 1 1 29 VAL QG A 29 . HG# 1 1
92 1 1 1 1 26 LEU HA A 26 . HA 1 1
92 1 2 1 1 49 VAL QG A 49 . HG# 1 1
93 1 1 1 1 26 LEU QB A 26 . HB# 1 1
93 1 2 1 1 49 VAL QG A 49 . HG# 1 1
94 1 1 1 1 26 LEU QD A 26 . HD# 1 1
94 1 2 1 1 49 VAL QG A 49 . HG# 1 1
95 1 1 1 1 26 LEU QD A 26 . HD# 1 1
95 1 2 1 1 50 ILE MD A 50 . HD1# 1 1
96 1 1 1 1 26 LEU QD A 26 . HD# 1 1
96 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
97 1 1 1 1 27 TYR HA A 27 . HA 1 1
97 1 2 1 1 30 LEU QB A 30 . HB# 1 1
98 1 1 1 1 27 TYR HA A 27 . HA 1 1
98 1 2 1 1 30 LEU QD A 30 . HD# 1 1
99 1 1 1 1 27 TYR HA A 27 . HA 1 1
99 1 2 1 1 30 LEU HG A 30 . HG 1 1
100 1 1 1 1 29 VAL HA A 29 . HA 1 1
100 1 2 1 1 29 VAL QG A 29 . HG# 1 1
101 1 1 1 1 29 VAL HA A 29 . HA 1 1
101 1 2 1 1 32 MET QB A 32 . HB# 1 1
102 1 1 1 1 29 VAL HA A 29 . HA 1 1
102 1 2 1 1 32 MET QG A 32 . HG# 1 1
103 1 1 1 1 29 VAL HA A 29 . HA 1 1
103 1 2 1 1 42 LEU QD A 42 . HD# 1 1
104 1 1 1 1 29 VAL HB A 29 . HB 1 1
104 1 2 1 1 42 LEU QD A 42 . HD# 1 1
105 1 1 1 1 29 VAL QG A 29 . HG# 1 1
105 1 2 1 1 42 LEU HA A 42 . HA 1 1
106 1 1 1 1 29 VAL QG A 29 . HG# 1 1
106 1 2 1 1 42 LEU QD A 42 . HD# 1 1
107 1 1 1 1 29 VAL QG A 29 . HG# 1 1
107 1 2 1 1 45 ASP HA A 45 . HA 1 1
108 1 1 1 1 29 VAL QG A 29 . HG# 1 1
108 1 2 1 1 45 ASP QB A 45 . HB# 1 1
109 1 1 1 1 29 VAL QG A 29 . HG# 1 1
109 1 2 1 1 46 LEU HA A 46 . HA 1 1
110 1 1 1 1 29 VAL QG A 29 . HG# 1 1
110 1 2 1 1 46 LEU QD A 46 . HD# 1 1
111 1 1 1 1 29 VAL QG A 29 . HG# 1 1
111 1 2 1 1 46 LEU HG A 46 . HG 1 1
112 1 1 1 1 30 LEU HA A 30 . HA 1 1
112 1 2 1 1 30 LEU QD A 30 . HD# 1 1
113 1 1 1 1 30 LEU HA A 30 . HA 1 1
113 1 2 1 1 30 LEU HG A 30 . HG 1 1
114 1 1 1 1 30 LEU HA A 30 . HA 1 1
114 1 2 1 1 33 TYR QB A 33 . HB# 1 1
115 1 1 1 1 30 LEU QD A 30 . HD# 1 1
115 1 2 1 1 42 LEU QD A 42 . HD# 1 1
116 1 1 1 1 30 LEU QD A 30 . HD# 1 1
116 1 2 1 1 62 ILE HB A 62 . HB 1 1
117 1 1 1 1 30 LEU QD A 30 . HD# 1 1
117 1 2 1 1 62 ILE MG A 62 . HG2# 1 1
118 1 1 1 1 30 LEU QD A 30 . HD# 1 1
118 1 2 1 1 65 LEU QD A 65 . HD# 1 1
119 1 1 1 1 30 LEU HG A 30 . HG 1 1
119 1 2 1 1 62 ILE MG A 62 . HG2# 1 1
120 1 1 1 1 32 MET HA A 32 . HA 1 1
120 1 2 1 1 32 MET ME A 32 . HE# 1 1
121 1 1 1 1 32 MET HA A 32 . HA 1 1
121 1 2 1 1 32 MET QG A 32 . HG# 1 1
122 1 1 1 1 32 MET HA A 32 . HA 1 1
122 1 2 1 1 35 GLN QB A 35 . HB# 1 1
123 1 1 1 1 32 MET HA A 32 . HA 1 1
123 1 2 1 1 36 THR MG A 36 . HG2# 1 1
124 1 1 1 1 32 MET QB A 32 . HB# 1 1
124 1 2 1 1 32 MET ME A 32 . HE# 1 1
125 1 1 1 1 32 MET ME A 32 . HE# 1 1
125 1 2 1 1 32 MET QG A 32 . HG# 1 1
126 1 1 1 1 32 MET ME A 32 . HE# 1 1
126 1 2 1 1 36 THR MG A 36 . HG2# 1 1
127 1 1 1 1 32 MET QG A 32 . HG# 1 1
127 1 2 1 1 36 THR MG A 36 . HG2# 1 1
128 1 1 1 1 33 TYR HA A 33 . HA 1 1
128 1 2 1 1 42 LEU QD A 42 . HD# 1 1
129 1 1 1 1 33 TYR QB A 33 . HB# 1 1
129 1 2 1 1 42 LEU QD A 42 . HD# 1 1
130 1 1 1 1 34 HIS HA A 34 . HA 1 1
130 1 2 1 1 37 MET ME A 37 . HE# 1 1
131 1 1 1 1 35 GLN HA A 35 . HA 1 1
131 1 2 1 1 35 GLN QG A 35 . HG# 1 1
132 1 1 1 1 35 GLN QB A 35 . HB# 1 1
132 1 2 1 1 36 THR MG A 36 . HG2# 1 1
133 1 1 1 1 35 GLN QG A 35 . HG# 1 1
133 1 2 1 1 36 THR MG A 36 . HG2# 1 1
134 1 1 1 1 36 THR HA A 36 . HA 1 1
134 1 2 1 1 36 THR HB A 36 . HB 1 1
135 1 1 1 1 36 THR HA A 36 . HA 1 1
135 1 2 1 1 36 THR MG A 36 . HG2# 1 1
136 1 1 1 1 37 MET HA A 37 . HA 1 1
136 1 2 1 1 37 MET ME A 37 . HE# 1 1
137 1 1 1 1 37 MET HA A 37 . HA 1 1
137 1 2 1 1 37 MET QG A 37 . HG# 1 1
138 1 1 1 1 37 MET ME A 37 . HE# 1 1
138 1 2 1 1 37 MET QG A 37 . HG# 1 1
139 1 1 1 1 38 ASP QB A 38 . HB# 1 1
139 1 2 1 1 41 VAL HB A 41 . HB 1 1
140 1 1 1 1 38 ASP QB A 38 . HB# 1 1
140 1 2 1 1 41 VAL QG A 41 . HG# 1 1
141 1 1 1 1 39 VAL HA A 39 . HA 1 1
141 1 2 1 1 39 VAL QG A 39 . HG# 1 1
142 1 1 1 1 39 VAL HA A 39 . HA 1 1
142 1 2 1 1 42 LEU QB A 42 . HB# 1 1
143 1 1 1 1 39 VAL HA A 39 . HA 1 1
143 1 2 1 1 42 LEU QD A 42 . HD# 1 1
144 1 1 1 1 39 VAL QG A 39 . HG# 1 1
144 1 2 1 1 40 ALA HA A 40 . HA 1 1
145 1 1 1 1 39 VAL QG A 39 . HG# 1 1
145 1 2 1 1 40 ALA MB A 40 . HB# 1 1
146 1 1 1 1 39 VAL QG A 39 . HG# 1 1
146 1 2 1 1 42 LEU QD A 42 . HD# 1 1
147 1 1 1 1 39 VAL QG A 39 . HG# 1 1
147 1 2 1 1 43 VAL QG A 43 . HG# 1 1
148 1 1 1 1 39 VAL QG A 39 . HG# 1 1
148 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
149 1 1 1 1 39 VAL QG A 39 . HG# 1 1
149 1 2 1 1 66 ILE MG A 66 . HG2# 1 1
150 1 1 1 1 39 VAL QG A 39 . HG# 1 1
150 1 2 1 1 70 HIS HA A 70 . HA 1 1
151 1 1 1 1 39 VAL QG A 39 . HG# 1 1
151 1 2 1 1 70 HIS QB A 70 . HB# 1 1
152 1 1 1 1 39 VAL QG A 39 . HG# 1 1
152 1 2 1 1 73 GLU QB A 73 . HB# 1 1
153 1 1 1 1 39 VAL QG A 39 . HG# 1 1
153 1 2 1 1 73 GLU QG A 73 . HG# 1 1
154 1 1 1 1 39 VAL QG A 39 . HG# 1 1
154 1 2 1 1 78 THR MG A 78 . HG2# 1 1
155 1 1 1 1 40 ALA HA A 40 . HA 1 1
155 1 2 1 1 43 VAL HB A 43 . HB 1 1
156 1 1 1 1 40 ALA HA A 40 . HA 1 1
156 1 2 1 1 43 VAL QG A 43 . HG# 1 1
157 1 1 1 1 40 ALA HA A 40 . HA 1 1
157 1 2 1 1 77 LEU QD A 77 . HD# 1 1
158 1 1 1 1 40 ALA MB A 40 . HB# 1 1
158 1 2 1 1 41 VAL QG A 41 . HG# 1 1
159 1 1 1 1 40 ALA MB A 40 . HB# 1 1
159 1 2 1 1 77 LEU QD A 77 . HD# 1 1
160 1 1 1 1 41 VAL HA A 41 . HA 1 1
160 1 2 1 1 41 VAL QG A 41 . HG# 1 1
161 1 1 1 1 42 LEU HA A 42 . HA 1 1
161 1 2 1 1 42 LEU QD A 42 . HD# 1 1
162 1 1 1 1 42 LEU HA A 42 . HA 1 1
162 1 2 1 1 45 ASP QB A 45 . HB# 1 1
163 1 1 1 1 42 LEU HA A 42 . HA 1 1
163 1 2 1 1 46 LEU QD A 46 . HD# 1 1
164 1 1 1 1 42 LEU QD A 42 . HD# 1 1
164 1 2 1 1 46 LEU QD A 46 . HD# 1 1
165 1 1 1 1 42 LEU QD A 42 . HD# 1 1
165 1 2 1 1 46 LEU HG A 46 . HG 1 1
166 1 1 1 1 42 LEU QD A 42 . HD# 1 1
166 1 2 1 1 62 ILE MG A 62 . HG2# 1 1
167 1 1 1 1 42 LEU QD A 42 . HD# 1 1
167 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
168 1 1 1 1 42 LEU QD A 42 . HD# 1 1
168 1 2 1 1 66 ILE MG A 66 . HG2# 1 1
169 1 1 1 1 42 LEU HG A 42 . HG 1 1
169 1 2 1 1 46 LEU QD A 46 . HD# 1 1
170 1 1 1 1 42 LEU HG A 42 . HG 1 1
170 1 2 1 1 46 LEU HG A 46 . HG 1 1
171 1 1 1 1 43 VAL HA A 43 . HA 1 1
171 1 2 1 1 43 VAL QG A 43 . HG# 1 1
172 1 1 1 1 43 VAL HA A 43 . HA 1 1
172 1 2 1 1 46 LEU QB A 46 . HB# 1 1
173 1 1 1 1 43 VAL HA A 43 . HA 1 1
173 1 2 1 1 46 LEU QD A 46 . HD# 1 1
174 1 1 1 1 43 VAL HA A 43 . HA 1 1
174 1 2 1 1 46 LEU HG A 46 . HG 1 1
175 1 1 1 1 43 VAL HA A 43 . HA 1 1
175 1 2 1 1 78 THR MG A 78 . HG2# 1 1
176 1 1 1 1 43 VAL HB A 43 . HB 1 1
176 1 2 1 1 77 LEU QD A 77 . HD# 1 1
177 1 1 1 1 43 VAL QG A 43 . HG# 1 1
177 1 2 1 1 47 LYS QE A 47 . HE# 1 1
178 1 1 1 1 43 VAL QG A 43 . HG# 1 1
178 1 2 1 1 77 LEU HA A 77 . HA 1 1
179 1 1 1 1 43 VAL QG A 43 . HG# 1 1
179 1 2 1 1 77 LEU QB A 77 . HB# 1 1
180 1 1 1 1 43 VAL QG A 43 . HG# 1 1
180 1 2 1 1 77 LEU QD A 77 . HD# 1 1
181 1 1 1 1 43 VAL QG A 43 . HG# 1 1
181 1 2 1 1 78 THR HA A 78 . HA 1 1
182 1 1 1 1 43 VAL QG A 43 . HG# 1 1
182 1 2 1 1 78 THR MG A 78 . HG2# 1 1
183 1 1 1 1 44 GLY QA A 44 . HA# 1 1
183 1 2 1 1 47 LYS QB A 47 . HB# 1 1
184 1 1 1 1 45 ASP HA A 45 . HA 1 1
184 1 2 1 1 48 LEU QD A 48 . HD# 1 1
185 1 1 1 1 45 ASP HA A 45 . HA 1 1
185 1 2 1 1 48 LEU HG A 48 . HG 1 1
186 1 1 1 1 46 LEU HA A 46 . HA 1 1
186 1 2 1 1 46 LEU QD A 46 . HD# 1 1
187 1 1 1 1 46 LEU HA A 46 . HA 1 1
187 1 2 1 1 49 VAL HB A 49 . HB 1 1
188 1 1 1 1 46 LEU HA A 46 . HA 1 1
188 1 2 1 1 49 VAL QG A 49 . HG# 1 1
189 1 1 1 1 46 LEU QB A 46 . HB# 1 1
189 1 2 1 1 50 ILE MD A 50 . HD1# 1 1
190 1 1 1 1 46 LEU QD A 46 . HD# 1 1
190 1 2 1 1 49 VAL QG A 49 . HG# 1 1
191 1 1 1 1 46 LEU QD A 46 . HD# 1 1
191 1 2 1 1 50 ILE MD A 50 . HD1# 1 1
192 1 1 1 1 46 LEU QD A 46 . HD# 1 1
192 1 2 1 1 50 ILE MG A 50 . HG2# 1 1
193 1 1 1 1 46 LEU QD A 46 . HD# 1 1
193 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
194 1 1 1 1 46 LEU QD A 46 . HD# 1 1
194 1 2 1 1 62 ILE MG A 62 . HG2# 1 1
195 1 1 1 1 47 LYS HA A 47 . HA 1 1
195 1 2 1 1 50 ILE HB A 50 . HB 1 1
196 1 1 1 1 47 LYS QB A 47 . HB# 1 1
196 1 2 1 1 47 LYS QD A 47 . HD# 1 1
197 1 1 1 1 48 LEU HA A 48 . HA 1 1
197 1 2 1 1 48 LEU QD A 48 . HD# 1 1
198 1 1 1 1 48 LEU HA A 48 . HA 1 1
198 1 2 1 1 48 LEU HG A 48 . HG 1 1
199 1 1 1 1 48 LEU QB A 48 . HB# 1 1
199 1 2 1 1 48 LEU QD A 48 . HD# 1 1
200 1 1 1 1 49 VAL HA A 49 . HA 1 1
200 1 2 1 1 49 VAL HB A 49 . HB 1 1
201 1 1 1 1 49 VAL HA A 49 . HA 1 1
201 1 2 1 1 49 VAL QG A 49 . HG# 1 1
202 1 1 1 1 49 VAL QG A 49 . HG# 1 1
202 1 2 1 1 50 ILE MD A 50 . HD1# 1 1
203 1 1 1 1 50 ILE HA A 50 . HA 1 1
203 1 2 1 1 50 ILE MG A 50 . HG2# 1 1
204 1 1 1 1 50 ILE HA A 50 . HA 1 1
204 1 2 1 1 55 ARG QB A 55 . HB# 1 1
205 1 1 1 1 50 ILE HA A 50 . HA 1 1
205 1 2 1 1 55 ARG QD A 55 . HD# 1 1
206 1 1 1 1 50 ILE HB A 50 . HB 1 1
206 1 2 1 1 50 ILE MD A 50 . HD1# 1 1
207 1 1 1 1 50 ILE MD A 50 . HD1# 1 1
207 1 2 1 1 50 ILE MG A 50 . HG2# 1 1
208 1 1 1 1 50 ILE MD A 50 . HD1# 1 1
208 1 2 1 1 58 LEU QB A 58 . HB# 1 1
209 1 1 1 1 50 ILE MD A 50 . HD1# 1 1
209 1 2 1 1 58 LEU QD A 58 . HD# 1 1
210 1 1 1 1 50 ILE MD A 50 . HD1# 1 1
210 1 2 1 1 59 PHE HA A 59 . HA 1 1
211 1 1 1 1 50 ILE MD A 50 . HD1# 1 1
211 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
212 1 1 1 1 50 ILE MG A 50 . HG2# 1 1
212 1 2 1 1 55 ARG HA A 55 . HA 1 1
213 1 1 1 1 50 ILE MG A 50 . HG2# 1 1
213 1 2 1 1 55 ARG QB A 55 . HB# 1 1
214 1 1 1 1 50 ILE MG A 50 . HG2# 1 1
214 1 2 1 1 56 LEU HA A 56 . HA 1 1
215 1 1 1 1 50 ILE MG A 50 . HG2# 1 1
215 1 2 1 1 56 LEU QD A 56 . HD# 1 1
216 1 1 1 1 50 ILE MG A 50 . HG2# 1 1
216 1 2 1 1 58 LEU QD A 58 . HD# 1 1
217 1 1 1 1 52 GLU HA A 52 . HA 1 1
217 1 2 1 1 53 PRO QD A 53 . HD# 1 1
218 1 1 1 1 52 GLU QG A 52 . HG# 1 1
218 1 2 1 1 53 PRO QD A 53 . HD# 1 1
219 1 1 1 1 52 GLU QG A 52 . HG# 1 1
219 1 2 1 1 55 ARG QD A 55 . HD# 1 1
220 1 1 1 1 53 PRO HA A 53 . HA 1 1
220 1 2 1 1 53 PRO QG A 53 . HG# 1 1
221 1 1 1 1 53 PRO HA A 53 . HA 1 1
221 1 2 1 1 56 LEU QB A 56 . HB# 1 1
222 1 1 1 1 53 PRO HA A 53 . HA 1 1
222 1 2 1 1 56 LEU QD A 56 . HD# 1 1
223 1 1 1 1 53 PRO HA A 53 . HA 1 1
223 1 2 1 1 56 LEU HG A 56 . HG 1 1
224 1 1 1 1 53 PRO QB A 53 . HB# 1 1
224 1 2 1 1 53 PRO QD A 53 . HD# 1 1
225 1 1 1 1 53 PRO QB A 53 . HB# 1 1
225 1 2 1 1 56 LEU QD A 56 . HD# 1 1
226 1 1 1 1 56 LEU HA A 56 . HA 1 1
226 1 2 1 1 56 LEU QD A 56 . HD# 1 1
227 1 1 1 1 58 LEU HA A 58 . HA 1 1
227 1 2 1 1 58 LEU QD A 58 . HD# 1 1
228 1 1 1 1 58 LEU HA A 58 . HA 1 1
228 1 2 1 1 61 ALA MB A 61 . HB# 1 1
229 1 1 1 1 58 LEU QB A 58 . HB# 1 1
229 1 2 1 1 58 LEU QD A 58 . HD# 1 1
230 1 1 1 1 58 LEU QB A 58 . HB# 1 1
230 1 2 1 1 61 ALA MB A 61 . HB# 1 1
231 1 1 1 1 58 LEU QD A 58 . HD# 1 1
231 1 2 1 1 61 ALA MB A 61 . HB# 1 1
232 1 1 1 1 59 PHE HA A 59 . HA 1 1
232 1 2 1 1 62 ILE HB A 62 . HB 1 1
233 1 1 1 1 59 PHE HA A 59 . HA 1 1
233 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
234 1 1 1 1 59 PHE HA A 59 . HA 1 1
234 1 2 1 1 62 ILE MG A 62 . HG2# 1 1
235 1 1 1 1 61 ALA HA A 61 . HA 1 1
235 1 2 1 1 64 PRO QB A 64 . HB# 1 1
236 1 1 1 1 61 ALA HA A 61 . HA 1 1
236 1 2 1 1 64 PRO QG A 64 . HG# 1 1
237 1 1 1 1 62 ILE HA A 62 . HA 1 1
237 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
238 1 1 1 1 62 ILE HA A 62 . HA 1 1
238 1 2 1 1 62 ILE MG A 62 . HG2# 1 1
239 1 1 1 1 62 ILE HA A 62 . HA 1 1
239 1 2 1 1 65 LEU QD A 65 . HD# 1 1
240 1 1 1 1 62 ILE HB A 62 . HB 1 1
240 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
241 1 1 1 1 62 ILE MD A 62 . HD1# 1 1
241 1 2 1 1 62 ILE MG A 62 . HG2# 1 1
242 1 1 1 1 62 ILE MD A 62 . HD1# 1 1
242 1 2 1 1 65 LEU QD A 65 . HD# 1 1
243 1 1 1 1 62 ILE MG A 62 . HG2# 1 1
243 1 2 1 1 65 LEU QD A 65 . HD# 1 1
244 1 1 1 1 62 ILE MG A 62 . HG2# 1 1
244 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
245 1 1 1 1 62 ILE MG A 62 . HG2# 1 1
245 1 2 1 1 66 ILE QG A 66 . HG1# 1 1
246 1 1 1 1 62 ILE MG A 62 . HG2# 1 1
246 1 2 1 1 66 ILE MG A 66 . HG2# 1 1
247 1 1 1 1 63 ARG HA A 63 . HA 1 1
247 1 2 1 1 64 PRO QD A 64 . HD# 1 1
248 1 1 1 1 63 ARG HA A 63 . HA 1 1
248 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
249 1 1 1 1 63 ARG HA A 63 . HA 1 1
249 1 2 1 1 66 ILE MG A 66 . HG2# 1 1
250 1 1 1 1 64 PRO HA A 64 . HA 1 1
250 1 2 1 1 64 PRO QG A 64 . HG# 1 1
251 1 1 1 1 64 PRO QB A 64 . HB# 1 1
251 1 2 1 1 65 LEU QD A 65 . HD# 1 1
252 1 1 1 1 65 LEU HA A 65 . HA 1 1
252 1 2 1 1 65 LEU QD A 65 . HD# 1 1
253 1 1 1 1 66 ILE HA A 66 . HA 1 1
253 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
254 1 1 1 1 66 ILE HA A 66 . HA 1 1
254 1 2 1 1 66 ILE MG A 66 . HG2# 1 1
255 1 1 1 1 66 ILE HA A 66 . HA 1 1
255 1 2 1 1 67 PRO QD A 67 . HD# 1 1
256 1 1 1 1 66 ILE HB A 66 . HB 1 1
256 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
257 1 1 1 1 66 ILE MD A 66 . HD1# 1 1
257 1 2 1 1 66 ILE MG A 66 . HG2# 1 1
258 1 1 1 1 66 ILE MD A 66 . HD1# 1 1
258 1 2 1 1 71 GLN HA A 71 . HA 1 1
259 1 1 1 1 66 ILE MD A 66 . HD1# 1 1
259 1 2 1 1 71 GLN QG A 71 . HG# 1 1
260 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
260 1 2 1 1 67 PRO QD A 67 . HD# 1 1
261 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
261 1 2 1 1 70 HIS HA A 70 . HA 1 1
262 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
262 1 2 1 1 70 HIS QB A 70 . HB# 1 1
263 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
263 1 2 1 1 71 GLN HA A 71 . HA 1 1
264 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
264 1 2 1 1 71 GLN QG A 71 . HG# 1 1
265 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
265 1 2 1 1 74 TYR QB A 74 . HB# 1 1
266 1 1 1 1 67 PRO HA A 67 . HA 1 1
266 1 2 1 1 67 PRO QG A 67 . HG# 1 1
267 1 1 1 1 67 PRO HA A 67 . HA 1 1
267 1 2 1 1 68 LEU QD A 68 . HD# 1 1
268 1 1 1 1 67 PRO HA A 67 . HA 1 1
268 1 2 1 1 68 LEU HG A 68 . HG 1 1
269 1 1 1 1 68 LEU HA A 68 . HA 1 1
269 1 2 1 1 68 LEU QD A 68 . HD# 1 1
270 1 1 1 1 68 LEU HA A 68 . HA 1 1
270 1 2 1 1 68 LEU HG A 68 . HG 1 1
271 1 1 1 1 68 LEU HA A 68 . HA 1 1
271 1 2 1 1 71 GLN QB A 71 . HB# 1 1
272 1 1 1 1 68 LEU HA A 68 . HA 1 1
272 1 2 1 1 71 GLN QG A 71 . HG# 1 1
273 1 1 1 1 68 LEU QB A 68 . HB# 1 1
273 1 2 1 1 68 LEU QD A 68 . HD# 1 1
274 1 1 1 1 69 LYS QB A 69 . HB# 1 1
274 1 2 1 1 69 LYS QD A 69 . HD# 1 1
275 1 1 1 1 70 HIS HA A 70 . HA 1 1
275 1 2 1 1 73 GLU QB A 73 . HB# 1 1
276 1 1 1 1 71 GLN HA A 71 . HA 1 1
276 1 2 1 1 71 GLN QG A 71 . HG# 1 1
277 1 1 1 1 71 GLN HA A 71 . HA 1 1
277 1 2 1 1 74 TYR QB A 74 . HB# 1 1
278 1 1 1 1 72 VAL HA A 72 . HA 1 1
278 1 2 1 1 72 VAL QG A 72 . HG# 1 1
279 1 1 1 1 72 VAL HA A 72 . HA 1 1
279 1 2 1 1 75 ASP QB A 75 . HB# 1 1
280 1 1 1 1 72 VAL QG A 72 . HG# 1 1
280 1 2 1 1 75 ASP QB A 75 . HB# 1 1
281 1 1 1 1 72 VAL QG A 72 . HG# 1 1
281 1 2 1 1 76 GLN QG A 76 . HG# 1 1
282 1 1 1 1 73 GLU HA A 73 . HA 1 1
282 1 2 1 1 73 GLU QG A 73 . HG# 1 1
283 1 1 1 1 73 GLU HA A 73 . HA 1 1
283 1 2 1 1 76 GLN QB A 76 . HB# 1 1
284 1 1 1 1 73 GLU HA A 73 . HA 1 1
284 1 2 1 1 76 GLN QG A 76 . HG# 1 1
285 1 1 1 1 73 GLU QG A 73 . HG# 1 1
285 1 2 1 1 77 LEU QD A 77 . HD# 1 1
286 1 1 1 1 76 GLN HA A 76 . HA 1 1
286 1 2 1 1 76 GLN QG A 76 . HG# 1 1
287 1 1 1 1 76 GLN QB A 76 . HB# 1 1
287 1 2 1 1 77 LEU QD A 77 . HD# 1 1
288 1 1 1 1 76 GLN QB A 76 . HB# 1 1
288 1 2 1 1 77 LEU HG A 77 . HG 1 1
289 1 1 1 1 77 LEU HA A 77 . HA 1 1
289 1 2 1 1 77 LEU QD A 77 . HD# 1 1
290 1 1 1 1 77 LEU HA A 77 . HA 1 1
290 1 2 1 1 77 LEU HG A 77 . HG 1 1
291 1 1 1 1 77 LEU QB A 77 . HB# 1 1
291 1 2 1 1 77 LEU QD A 77 . HD# 1 1
292 1 1 1 1 78 THR HA A 78 . HA 1 1
292 1 2 1 1 78 THR HB A 78 . HB 1 1
293 1 1 1 1 78 THR HA A 78 . HA 1 1
293 1 2 1 1 78 THR MG A 78 . HG2# 1 1
294 1 1 1 1 78 THR HA A 78 . HA 1 1
294 1 2 1 1 79 PRO QD A 79 . HD# 1 1
295 1 1 1 1 78 THR HA A 78 . HA 1 1
295 1 2 1 1 79 PRO QG A 79 . HG# 1 1
296 1 1 1 1 78 THR HB A 78 . HB 1 1
296 1 2 1 1 79 PRO QD A 79 . HD# 1 1
297 1 1 1 1 78 THR MG A 78 . HG2# 1 1
297 1 2 1 1 79 PRO QD A 79 . HD# 1 1
298 1 1 1 1 79 PRO HA A 79 . HA 1 1
298 1 2 1 1 79 PRO QG A 79 . HG# 1 1
299 1 1 1 1 4 LYS HA A 4 . HA 1 1
299 1 2 1 1 5 VAL H A 5 . HN 1 1
300 1 1 1 1 4 LYS HA A 4 . HA 1 1
300 1 2 1 1 7 ARG H A 7 . HN 1 1
301 1 1 1 1 4 LYS H A 4 . HN 1 1
301 1 2 1 1 4 LYS QB A 4 . HB# 1 1
302 1 1 1 1 4 LYS QB A 4 . HB# 1 1
302 1 2 1 1 5 VAL H A 5 . HN 1 1
303 1 1 1 1 4 LYS H A 4 . HN 1 1
303 1 2 1 1 5 VAL H A 5 . HN 1 1
304 1 1 1 1 5 VAL HA A 5 . HA 1 1
304 1 2 1 1 6 ALA H A 6 . HN 1 1
305 1 1 1 1 5 VAL HA A 5 . HA 1 1
305 1 2 1 1 8 GLU H A 8 . HN 1 1
306 1 1 1 1 5 VAL HA A 5 . HA 1 1
306 1 2 1 1 9 PHE H A 9 . HN 1 1
307 1 1 1 1 5 VAL H A 5 . HN 1 1
307 1 2 1 1 5 VAL HB A 5 . HB 1 1
308 1 1 1 1 5 VAL HB A 5 . HB 1 1
308 1 2 1 1 6 ALA H A 6 . HN 1 1
309 1 1 1 1 5 VAL H A 5 . HN 1 1
309 1 2 1 1 5 VAL QG A 5 . HG# 1 1
310 1 1 1 1 5 VAL QG A 5 . HG# 1 1
310 1 2 1 1 6 ALA H A 6 . HN 1 1
311 1 1 1 1 5 VAL H A 5 . HN 1 1
311 1 2 1 1 6 ALA H A 6 . HN 1 1
312 1 1 1 1 6 ALA HA A 6 . HA 1 1
312 1 2 1 1 7 ARG H A 7 . HN 1 1
313 1 1 1 1 6 ALA HA A 6 . HA 1 1
313 1 2 1 1 9 PHE H A 9 . HN 1 1
314 1 1 1 1 6 ALA H A 6 . HN 1 1
314 1 2 1 1 6 ALA MB A 6 . HB# 1 1
315 1 1 1 1 6 ALA MB A 6 . HB# 1 1
315 1 2 1 1 7 ARG H A 7 . HN 1 1
316 1 1 1 1 6 ALA H A 6 . HN 1 1
316 1 2 1 1 7 ARG H A 7 . HN 1 1
317 1 1 1 1 7 ARG HA A 7 . HA 1 1
317 1 2 1 1 10 ARG H A 10 . HN 1 1
318 1 1 1 1 7 ARG H A 7 . HN 1 1
318 1 2 1 1 7 ARG HA A 7 . HA 1 1
319 1 1 1 1 7 ARG HA A 7 . HA 1 1
319 1 2 1 1 8 GLU H A 8 . HN 1 1
320 1 1 1 1 7 ARG H A 7 . HN 1 1
320 1 2 1 1 7 ARG QB A 7 . HB# 1 1
321 1 1 1 1 7 ARG QB A 7 . HB# 1 1
321 1 2 1 1 8 GLU H A 8 . HN 1 1
322 1 1 1 1 7 ARG H A 7 . HN 1 1
322 1 2 1 1 7 ARG QG A 7 . HG# 1 1
323 1 1 1 1 7 ARG H A 7 . HN 1 1
323 1 2 1 1 8 GLU H A 8 . HN 1 1
324 1 1 1 1 8 GLU HA A 8 . HA 1 1
324 1 2 1 1 11 HIS H A 11 . HN 1 1
325 1 1 1 1 8 GLU H A 8 . HN 1 1
325 1 2 1 1 8 GLU HA A 8 . HA 1 1
326 1 1 1 1 8 GLU HA A 8 . HA 1 1
326 1 2 1 1 9 PHE H A 9 . HN 1 1
327 1 1 1 1 8 GLU H A 8 . HN 1 1
327 1 2 1 1 8 GLU QB A 8 . HB# 1 1
328 1 1 1 1 8 GLU QB A 8 . HB# 1 1
328 1 2 1 1 9 PHE H A 9 . HN 1 1
329 1 1 1 1 8 GLU H A 8 . HN 1 1
329 1 2 1 1 8 GLU QG A 8 . HG# 1 1
330 1 1 1 1 8 GLU H A 8 . HN 1 1
330 1 2 1 1 9 PHE H A 9 . HN 1 1
331 1 1 1 1 9 PHE HA A 9 . HA 1 1
331 1 2 1 1 10 ARG H A 10 . HN 1 1
332 1 1 1 1 9 PHE HA A 9 . HA 1 1
332 1 2 1 1 12 LYS H A 12 . HN 1 1
333 1 1 1 1 9 PHE HA A 9 . HA 1 1
333 1 2 1 1 13 VAL H A 13 . HN 1 1
334 1 1 1 1 9 PHE H A 9 . HN 1 1
334 1 2 1 1 9 PHE HA A 9 . HA 1 1
335 1 1 1 1 9 PHE QB A 9 . HB# 1 1
335 1 2 1 1 10 ARG H A 10 . HN 1 1
336 1 1 1 1 9 PHE H A 9 . HN 1 1
336 1 2 1 1 9 PHE QB A 9 . HB# 1 1
337 1 1 1 1 9 PHE QD A 9 . HD# 1 1
337 1 2 1 1 10 ARG H A 10 . HN 1 1
338 1 1 1 1 9 PHE H A 9 . HN 1 1
338 1 2 1 1 9 PHE QD A 9 . HD# 1 1
339 1 1 1 1 9 PHE H A 9 . HN 1 1
339 1 2 1 1 10 ARG H A 10 . HN 1 1
340 1 1 1 1 10 ARG H A 10 . HN 1 1
340 1 2 1 1 10 ARG HA A 10 . HA 1 1
341 1 1 1 1 10 ARG HA A 10 . HA 1 1
341 1 2 1 1 11 HIS H A 11 . HN 1 1
342 1 1 1 1 10 ARG HA A 10 . HA 1 1
342 1 2 1 1 13 VAL H A 13 . HN 1 1
343 1 1 1 1 10 ARG HA A 10 . HA 1 1
343 1 2 1 1 14 ASP H A 14 . HN 1 1
344 1 1 1 1 10 ARG H A 10 . HN 1 1
344 1 2 1 1 10 ARG QB A 10 . HB# 1 1
345 1 1 1 1 10 ARG QB A 10 . HB# 1 1
345 1 2 1 1 11 HIS H A 11 . HN 1 1
346 1 1 1 1 10 ARG H A 10 . HN 1 1
346 1 2 1 1 11 HIS H A 11 . HN 1 1
347 1 1 1 1 10 ARG H A 10 . HN 1 1
347 1 2 1 1 12 LYS H A 12 . HN 1 1
348 1 1 1 1 11 HIS H A 11 . HN 1 1
348 1 2 1 1 11 HIS HA A 11 . HA 1 1
349 1 1 1 1 11 HIS HA A 11 . HA 1 1
349 1 2 1 1 12 LYS H A 12 . HN 1 1
350 1 1 1 1 11 HIS HA A 11 . HA 1 1
350 1 2 1 1 14 ASP H A 14 . HN 1 1
351 1 1 1 1 11 HIS H A 11 . HN 1 1
351 1 2 1 1 11 HIS QB A 11 . HB# 1 1
352 1 1 1 1 11 HIS QB A 11 . HB# 1 1
352 1 2 1 1 12 LYS H A 12 . HN 1 1
353 1 1 1 1 11 HIS H A 11 . HN 1 1
353 1 2 1 1 11 HIS HD2 A 11 . HD2 1 1
354 1 1 1 1 11 HIS H A 11 . HN 1 1
354 1 2 1 1 12 LYS H A 12 . HN 1 1
355 1 1 1 1 12 LYS H A 12 . HN 1 1
355 1 2 1 1 12 LYS HA A 12 . HA 1 1
356 1 1 1 1 12 LYS HA A 12 . HA 1 1
356 1 2 1 1 13 VAL H A 13 . HN 1 1
357 1 1 1 1 12 LYS HA A 12 . HA 1 1
357 1 2 1 1 15 PHE H A 15 . HN 1 1
358 1 1 1 1 12 LYS H A 12 . HN 1 1
358 1 2 1 1 12 LYS QB A 12 . HB# 1 1
359 1 1 1 1 12 LYS QB A 12 . HB# 1 1
359 1 2 1 1 13 VAL H A 13 . HN 1 1
360 1 1 1 1 12 LYS QD A 12 . HD# 1 1
360 1 2 1 1 13 VAL H A 13 . HN 1 1
361 1 1 1 1 12 LYS H A 12 . HN 1 1
361 1 2 1 1 12 LYS QG A 12 . HG# 1 1
362 1 1 1 1 12 LYS H A 12 . HN 1 1
362 1 2 1 1 13 VAL QG A 13 . HG# 1 1
363 1 1 1 1 12 LYS H A 12 . HN 1 1
363 1 2 1 1 13 VAL H A 13 . HN 1 1
364 1 1 1 1 13 VAL HA A 13 . HA 1 1
364 1 2 1 1 14 ASP H A 14 . HN 1 1
365 1 1 1 1 13 VAL HA A 13 . HA 1 1
365 1 2 1 1 16 LEU H A 16 . HN 1 1
366 1 1 1 1 13 VAL HA A 13 . HA 1 1
366 1 2 1 1 17 ILE H A 17 . HN 1 1
367 1 1 1 1 13 VAL H A 13 . HN 1 1
367 1 2 1 1 13 VAL HB A 13 . HB 1 1
368 1 1 1 1 13 VAL HB A 13 . HB 1 1
368 1 2 1 1 14 ASP H A 14 . HN 1 1
369 1 1 1 1 13 VAL HB A 13 . HB 1 1
369 1 2 1 1 15 PHE H A 15 . HN 1 1
370 1 1 1 1 13 VAL H A 13 . HN 1 1
370 1 2 1 1 13 VAL QG A 13 . HG# 1 1
371 1 1 1 1 13 VAL QG A 13 . HG# 1 1
371 1 2 1 1 14 ASP H A 14 . HN 1 1
372 1 1 1 1 13 VAL H A 13 . HN 1 1
372 1 2 1 1 14 ASP H A 14 . HN 1 1
373 1 1 1 1 14 ASP HA A 14 . HA 1 1
373 1 2 1 1 15 PHE H A 15 . HN 1 1
374 1 1 1 1 14 ASP HA A 14 . HA 1 1
374 1 2 1 1 17 ILE H A 17 . HN 1 1
375 1 1 1 1 14 ASP H A 14 . HN 1 1
375 1 2 1 1 14 ASP QB A 14 . HB# 1 1
376 1 1 1 1 14 ASP QB A 14 . HB# 1 1
376 1 2 1 1 15 PHE H A 15 . HN 1 1
377 1 1 1 1 14 ASP H A 14 . HN 1 1
377 1 2 1 1 15 PHE H A 15 . HN 1 1
378 1 1 1 1 15 PHE H A 15 . HN 1 1
378 1 2 1 1 15 PHE HA A 15 . HA 1 1
379 1 1 1 1 15 PHE HA A 15 . HA 1 1
379 1 2 1 1 16 LEU H A 16 . HN 1 1
380 1 1 1 1 15 PHE H A 15 . HN 1 1
380 1 2 1 1 15 PHE QB A 15 . HB# 1 1
381 1 1 1 1 15 PHE QB A 15 . HB# 1 1
381 1 2 1 1 16 LEU H A 16 . HN 1 1
382 1 1 1 1 15 PHE H A 15 . HN 1 1
382 1 2 1 1 15 PHE QD A 15 . HD# 1 1
383 1 1 1 1 15 PHE H A 15 . HN 1 1
383 1 2 1 1 16 LEU QD A 16 . HD# 1 1
384 1 1 1 1 16 LEU H A 16 . HN 1 1
384 1 2 1 1 16 LEU HA A 16 . HA 1 1
385 1 1 1 1 16 LEU HA A 16 . HA 1 1
385 1 2 1 1 17 ILE H A 17 . HN 1 1
386 1 1 1 1 16 LEU H A 16 . HN 1 1
386 1 2 1 1 16 LEU QB A 16 . HB# 1 1
387 1 1 1 1 16 LEU QB A 16 . HB# 1 1
387 1 2 1 1 17 ILE H A 17 . HN 1 1
388 1 1 1 1 16 LEU H A 16 . HN 1 1
388 1 2 1 1 16 LEU QD A 16 . HD# 1 1
389 1 1 1 1 16 LEU QD A 16 . HD# 1 1
389 1 2 1 1 17 ILE H A 17 . HN 1 1
390 1 1 1 1 16 LEU H A 16 . HN 1 1
390 1 2 1 1 16 LEU HG A 16 . HG 1 1
391 1 1 1 1 16 LEU H A 16 . HN 1 1
391 1 2 1 1 17 ILE H A 17 . HN 1 1
392 1 1 1 1 17 ILE HA A 17 . HA 1 1
392 1 2 1 1 18 GLU H A 18 . HN 1 1
393 1 1 1 1 17 ILE HA A 17 . HA 1 1
393 1 2 1 1 19 ASN H A 19 . HN 1 1
394 1 1 1 1 17 ILE H A 17 . HN 1 1
394 1 2 1 1 17 ILE HB A 17 . HB 1 1
395 1 1 1 1 17 ILE HB A 17 . HB 1 1
395 1 2 1 1 18 GLU H A 18 . HN 1 1
396 1 1 1 1 17 ILE H A 17 . HN 1 1
396 1 2 1 1 17 ILE MD A 17 . HD1# 1 1
397 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
397 1 2 1 1 18 GLU H A 18 . HN 1 1
398 1 1 1 1 17 ILE H A 17 . HN 1 1
398 1 2 1 1 17 ILE QG A 17 . HG1# 1 1
399 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
399 1 2 1 1 18 GLU H A 18 . HN 1 1
400 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
400 1 2 1 1 22 GLU H A 22 . HN 1 1
401 1 1 1 1 17 ILE MG A 17 . HG2# 1 1
401 1 2 1 1 23 LYS H A 23 . HN 1 1
402 1 1 1 1 17 ILE H A 17 . HN 1 1
402 1 2 1 1 18 GLU H A 18 . HN 1 1
403 1 1 1 1 18 GLU H A 18 . HN 1 1
403 1 2 1 1 18 GLU HA A 18 . HA 1 1
404 1 1 1 1 18 GLU HA A 18 . HA 1 1
404 1 2 1 1 19 ASN H A 19 . HN 1 1
405 1 1 1 1 18 GLU H A 18 . HN 1 1
405 1 2 1 1 18 GLU QB A 18 . HB# 1 1
406 1 1 1 1 18 GLU QB A 18 . HB# 1 1
406 1 2 1 1 19 ASN H A 19 . HN 1 1
407 1 1 1 1 18 GLU H A 18 . HN 1 1
407 1 2 1 1 18 GLU QG A 18 . HG# 1 1
408 1 1 1 1 18 GLU QG A 18 . HG# 1 1
408 1 2 1 1 19 ASN H A 19 . HN 1 1
409 1 1 1 1 18 GLU H A 18 . HN 1 1
409 1 2 1 1 19 ASN H A 19 . HN 1 1
410 1 1 1 1 18 GLU H A 18 . HN 1 1
410 1 2 1 1 23 LYS QE A 23 . HE# 1 1
411 1 1 1 1 19 ASN H A 19 . HN 1 1
411 1 2 1 1 19 ASN HA A 19 . HA 1 1
412 1 1 1 1 19 ASN HA A 19 . HA 1 1
412 1 2 1 1 20 ASP H A 20 . HN 1 1
413 1 1 1 1 19 ASN H A 19 . HN 1 1
413 1 2 1 1 19 ASN QB A 19 . HB# 1 1
414 1 1 1 1 19 ASN QB A 19 . HB# 1 1
414 1 2 1 1 20 ASP H A 20 . HN 1 1
415 1 1 1 1 19 ASN QB A 19 . HB# 1 1
415 1 2 1 1 22 GLU H A 22 . HN 1 1
416 1 1 1 1 19 ASN H A 19 . HN 1 1
416 1 2 1 1 20 ASP H A 20 . HN 1 1
417 1 1 1 1 20 ASP HA A 20 . HA 1 1
417 1 2 1 1 21 ALA H A 21 . HN 1 1
418 1 1 1 1 20 ASP HA A 20 . HA 1 1
418 1 2 1 1 23 LYS H A 23 . HN 1 1
419 1 1 1 1 20 ASP H A 20 . HN 1 1
419 1 2 1 1 20 ASP QB A 20 . HB# 1 1
420 1 1 1 1 20 ASP QB A 20 . HB# 1 1
420 1 2 1 1 21 ALA H A 21 . HN 1 1
421 1 1 1 1 20 ASP H A 20 . HN 1 1
421 1 2 1 1 21 ALA H A 21 . HN 1 1
422 1 1 1 1 20 ASP H A 20 . HN 1 1
422 1 2 1 1 22 GLU H A 22 . HN 1 1
423 1 1 1 1 21 ALA H A 21 . HN 1 1
423 1 2 1 1 21 ALA HA A 21 . HA 1 1
424 1 1 1 1 21 ALA HA A 21 . HA 1 1
424 1 2 1 1 22 GLU H A 22 . HN 1 1
425 1 1 1 1 21 ALA HA A 21 . HA 1 1
425 1 2 1 1 24 ASP H A 24 . HN 1 1
426 1 1 1 1 21 ALA H A 21 . HN 1 1
426 1 2 1 1 21 ALA MB A 21 . HB# 1 1
427 1 1 1 1 21 ALA MB A 21 . HB# 1 1
427 1 2 1 1 22 GLU H A 22 . HN 1 1
428 1 1 1 1 21 ALA H A 21 . HN 1 1
428 1 2 1 1 22 GLU H A 22 . HN 1 1
429 1 1 1 1 22 GLU HA A 22 . HA 1 1
429 1 2 1 1 23 LYS H A 23 . HN 1 1
430 1 1 1 1 22 GLU HA A 22 . HA 1 1
430 1 2 1 1 25 TYR H A 25 . HN 1 1
431 1 1 1 1 22 GLU HA A 22 . HA 1 1
431 1 2 1 1 26 LEU H A 26 . HN 1 1
432 1 1 1 1 22 GLU H A 22 . HN 1 1
432 1 2 1 1 22 GLU QB A 22 . HB# 1 1
433 1 1 1 1 22 GLU QB A 22 . HB# 1 1
433 1 2 1 1 23 LYS H A 23 . HN 1 1
434 1 1 1 1 22 GLU H A 22 . HN 1 1
434 1 2 1 1 22 GLU QG A 22 . HG# 1 1
435 1 1 1 1 22 GLU H A 22 . HN 1 1
435 1 2 1 1 23 LYS H A 23 . HN 1 1
436 1 1 1 1 23 LYS HA A 23 . HA 1 1
436 1 2 1 1 24 ASP H A 24 . HN 1 1
437 1 1 1 1 23 LYS HA A 23 . HA 1 1
437 1 2 1 1 26 LEU H A 26 . HN 1 1
438 1 1 1 1 23 LYS H A 23 . HN 1 1
438 1 2 1 1 23 LYS QB A 23 . HB# 1 1
439 1 1 1 1 23 LYS QB A 23 . HB# 1 1
439 1 2 1 1 24 ASP H A 24 . HN 1 1
440 1 1 1 1 23 LYS H A 23 . HN 1 1
440 1 2 1 1 23 LYS QG A 23 . HG# 1 1
441 1 1 1 1 23 LYS QG A 23 . HG# 1 1
441 1 2 1 1 24 ASP H A 24 . HN 1 1
442 1 1 1 1 23 LYS H A 23 . HN 1 1
442 1 2 1 1 24 ASP H A 24 . HN 1 1
443 1 1 1 1 24 ASP HA A 24 . HA 1 1
443 1 2 1 1 25 TYR H A 25 . HN 1 1
444 1 1 1 1 24 ASP HA A 24 . HA 1 1
444 1 2 1 1 27 TYR H A 27 . HN 1 1
445 1 1 1 1 24 ASP H A 24 . HN 1 1
445 1 2 1 1 24 ASP QB A 24 . HB# 1 1
446 1 1 1 1 24 ASP QB A 24 . HB# 1 1
446 1 2 1 1 25 TYR H A 25 . HN 1 1
447 1 1 1 1 24 ASP H A 24 . HN 1 1
447 1 2 1 1 25 TYR QB A 25 . HB# 1 1
448 1 1 1 1 24 ASP H A 24 . HN 1 1
448 1 2 1 1 25 TYR H A 25 . HN 1 1
449 1 1 1 1 25 TYR H A 25 . HN 1 1
449 1 2 1 1 25 TYR HA A 25 . HA 1 1
450 1 1 1 1 25 TYR HA A 25 . HA 1 1
450 1 2 1 1 26 LEU H A 26 . HN 1 1
451 1 1 1 1 25 TYR HA A 25 . HA 1 1
451 1 2 1 1 28 ASP H A 28 . HN 1 1
452 1 1 1 1 25 TYR H A 25 . HN 1 1
452 1 2 1 1 25 TYR QB A 25 . HB# 1 1
453 1 1 1 1 25 TYR QB A 25 . HB# 1 1
453 1 2 1 1 26 LEU H A 26 . HN 1 1
454 1 1 1 1 25 TYR H A 25 . HN 1 1
454 1 2 1 1 25 TYR QD A 25 . HD# 1 1
455 1 1 1 1 25 TYR QD A 25 . HD# 1 1
455 1 2 1 1 26 LEU H A 26 . HN 1 1
456 1 1 1 1 25 TYR H A 25 . HN 1 1
456 1 2 1 1 25 TYR QE A 25 . HE# 1 1
457 1 1 1 1 25 TYR QE A 25 . HE# 1 1
457 1 2 1 1 26 LEU H A 26 . HN 1 1
458 1 1 1 1 25 TYR H A 25 . HN 1 1
458 1 2 1 1 26 LEU H A 26 . HN 1 1
459 1 1 1 1 26 LEU H A 26 . HN 1 1
459 1 2 1 1 26 LEU HA A 26 . HA 1 1
460 1 1 1 1 26 LEU HA A 26 . HA 1 1
460 1 2 1 1 27 TYR H A 27 . HN 1 1
461 1 1 1 1 26 LEU H A 26 . HN 1 1
461 1 2 1 1 26 LEU QB A 26 . HB# 1 1
462 1 1 1 1 26 LEU QB A 26 . HB# 1 1
462 1 2 1 1 27 TYR H A 27 . HN 1 1
463 1 1 1 1 26 LEU QD A 26 . HD# 1 1
463 1 2 1 1 27 TYR H A 27 . HN 1 1
464 1 1 1 1 26 LEU H A 26 . HN 1 1
464 1 2 1 1 26 LEU HG A 26 . HG 1 1
465 1 1 1 1 26 LEU HG A 26 . HG 1 1
465 1 2 1 1 27 TYR H A 27 . HN 1 1
466 1 1 1 1 26 LEU H A 26 . HN 1 1
466 1 2 1 1 27 TYR H A 27 . HN 1 1
467 1 1 1 1 26 LEU H A 26 . HN 1 1
467 1 2 1 1 28 ASP H A 28 . HN 1 1
468 1 1 1 1 26 LEU H A 26 . HN 1 1
468 1 2 1 1 49 VAL QG A 49 . HG# 1 1
469 1 1 1 1 27 TYR HA A 27 . HA 1 1
469 1 2 1 1 28 ASP H A 28 . HN 1 1
470 1 1 1 1 27 TYR HA A 27 . HA 1 1
470 1 2 1 1 29 VAL H A 29 . HN 1 1
471 1 1 1 1 27 TYR HA A 27 . HA 1 1
471 1 2 1 1 30 LEU H A 30 . HN 1 1
472 1 1 1 1 27 TYR H A 27 . HN 1 1
472 1 2 1 1 27 TYR QB A 27 . HB# 1 1
473 1 1 1 1 27 TYR QB A 27 . HB# 1 1
473 1 2 1 1 28 ASP H A 28 . HN 1 1
474 1 1 1 1 27 TYR H A 27 . HN 1 1
474 1 2 1 1 27 TYR QD A 27 . HD# 1 1
475 1 1 1 1 27 TYR H A 27 . HN 1 1
475 1 2 1 1 27 TYR QE A 27 . HE# 1 1
476 1 1 1 1 27 TYR H A 27 . HN 1 1
476 1 2 1 1 28 ASP H A 28 . HN 1 1
477 1 1 1 1 28 ASP H A 28 . HN 1 1
477 1 2 1 1 28 ASP HA A 28 . HA 1 1
478 1 1 1 1 28 ASP HA A 28 . HA 1 1
478 1 2 1 1 29 VAL H A 29 . HN 1 1
479 1 1 1 1 28 ASP HA A 28 . HA 1 1
479 1 2 1 1 31 ARG H A 31 . HN 1 1
480 1 1 1 1 28 ASP H A 28 . HN 1 1
480 1 2 1 1 28 ASP QB A 28 . HB# 1 1
481 1 1 1 1 28 ASP QB A 28 . HB# 1 1
481 1 2 1 1 29 VAL H A 29 . HN 1 1
482 1 1 1 1 28 ASP H A 28 . HN 1 1
482 1 2 1 1 29 VAL H A 29 . HN 1 1
483 1 1 1 1 29 VAL HA A 29 . HA 1 1
483 1 2 1 1 30 LEU H A 30 . HN 1 1
484 1 1 1 1 29 VAL HA A 29 . HA 1 1
484 1 2 1 1 32 MET H A 32 . HN 1 1
485 1 1 1 1 29 VAL H A 29 . HN 1 1
485 1 2 1 1 29 VAL HB A 29 . HB 1 1
486 1 1 1 1 29 VAL HB A 29 . HB 1 1
486 1 2 1 1 30 LEU H A 30 . HN 1 1
487 1 1 1 1 29 VAL H A 29 . HN 1 1
487 1 2 1 1 29 VAL QG A 29 . HG# 1 1
488 1 1 1 1 29 VAL QG A 29 . HG# 1 1
488 1 2 1 1 30 LEU H A 30 . HN 1 1
489 1 1 1 1 29 VAL QG A 29 . HG# 1 1
489 1 2 1 1 46 LEU H A 46 . HN 1 1
490 1 1 1 1 29 VAL H A 29 . HN 1 1
490 1 2 1 1 30 LEU H A 30 . HN 1 1
491 1 1 1 1 30 LEU HA A 30 . HA 1 1
491 1 2 1 1 31 ARG H A 31 . HN 1 1
492 1 1 1 1 30 LEU HA A 30 . HA 1 1
492 1 2 1 1 33 TYR H A 33 . HN 1 1
493 1 1 1 1 30 LEU H A 30 . HN 1 1
493 1 2 1 1 30 LEU QB A 30 . HB# 1 1
494 1 1 1 1 30 LEU QB A 30 . HB# 1 1
494 1 2 1 1 31 ARG H A 31 . HN 1 1
495 1 1 1 1 30 LEU H A 30 . HN 1 1
495 1 2 1 1 30 LEU QD A 30 . HD# 1 1
496 1 1 1 1 30 LEU QD A 30 . HD# 1 1
496 1 2 1 1 31 ARG H A 31 . HN 1 1
497 1 1 1 1 30 LEU H A 30 . HN 1 1
497 1 2 1 1 30 LEU HG A 30 . HG 1 1
498 1 1 1 1 30 LEU H A 30 . HN 1 1
498 1 2 1 1 31 ARG H A 31 . HN 1 1
499 1 1 1 1 31 ARG HA A 31 . HA 1 1
499 1 2 1 1 32 MET H A 32 . HN 1 1
500 1 1 1 1 31 ARG HA A 31 . HA 1 1
500 1 2 1 1 34 HIS H A 34 . HN 1 1
501 1 1 1 1 31 ARG H A 31 . HN 1 1
501 1 2 1 1 32 MET H A 32 . HN 1 1
502 1 1 1 1 32 MET H A 32 . HN 1 1
502 1 2 1 1 32 MET HA A 32 . HA 1 1
503 1 1 1 1 32 MET HA A 32 . HA 1 1
503 1 2 1 1 33 TYR H A 33 . HN 1 1
504 1 1 1 1 32 MET HA A 32 . HA 1 1
504 1 2 1 1 35 GLN H A 35 . HN 1 1
505 1 1 1 1 32 MET H A 32 . HN 1 1
505 1 2 1 1 32 MET QB A 32 . HB# 1 1
506 1 1 1 1 32 MET QB A 32 . HB# 1 1
506 1 2 1 1 33 TYR H A 33 . HN 1 1
507 1 1 1 1 32 MET H A 32 . HN 1 1
507 1 2 1 1 32 MET QG A 32 . HG# 1 1
508 1 1 1 1 32 MET H A 32 . HN 1 1
508 1 2 1 1 33 TYR H A 33 . HN 1 1
509 1 1 1 1 33 TYR HA A 33 . HA 1 1
509 1 2 1 1 34 HIS H A 34 . HN 1 1
510 1 1 1 1 33 TYR HA A 33 . HA 1 1
510 1 2 1 1 35 GLN H A 35 . HN 1 1
511 1 1 1 1 33 TYR H A 33 . HN 1 1
511 1 2 1 1 33 TYR QB A 33 . HB# 1 1
512 1 1 1 1 33 TYR QB A 33 . HB# 1 1
512 1 2 1 1 34 HIS H A 34 . HN 1 1
513 1 1 1 1 33 TYR H A 33 . HN 1 1
513 1 2 1 1 33 TYR QD A 33 . HD# 1 1
514 1 1 1 1 33 TYR QD A 33 . HD# 1 1
514 1 2 1 1 34 HIS H A 34 . HN 1 1
515 1 1 1 1 33 TYR QD A 33 . HD# 1 1
515 1 2 1 1 38 ASP H A 38 . HN 1 1
516 1 1 1 1 33 TYR QD A 33 . HD# 1 1
516 1 2 1 1 39 VAL H A 39 . HN 1 1
517 1 1 1 1 33 TYR QE A 33 . HE# 1 1
517 1 2 1 1 39 VAL H A 39 . HN 1 1
518 1 1 1 1 33 TYR H A 33 . HN 1 1
518 1 2 1 1 34 HIS H A 34 . HN 1 1
519 1 1 1 1 33 TYR H A 33 . HN 1 1
519 1 2 1 1 35 GLN H A 35 . HN 1 1
520 1 1 1 1 33 TYR H A 33 . HN 1 1
520 1 2 1 1 42 LEU QD A 42 . HD# 1 1
521 1 1 1 1 34 HIS HA A 34 . HA 1 1
521 1 2 1 1 35 GLN H A 35 . HN 1 1
522 1 1 1 1 34 HIS H A 34 . HN 1 1
522 1 2 1 1 34 HIS QB A 34 . HB# 1 1
523 1 1 1 1 34 HIS QB A 34 . HB# 1 1
523 1 2 1 1 35 GLN H A 35 . HN 1 1
524 1 1 1 1 34 HIS H A 34 . HN 1 1
524 1 2 1 1 35 GLN H A 35 . HN 1 1
525 1 1 1 1 35 GLN H A 35 . HN 1 1
525 1 2 1 1 35 GLN HA A 35 . HA 1 1
526 1 1 1 1 35 GLN HA A 35 . HA 1 1
526 1 2 1 1 36 THR H A 36 . HN 1 1
527 1 1 1 1 35 GLN H A 35 . HN 1 1
527 1 2 1 1 35 GLN QB A 35 . HB# 1 1
528 1 1 1 1 35 GLN QB A 35 . HB# 1 1
528 1 2 1 1 36 THR H A 36 . HN 1 1
529 1 1 1 1 35 GLN H A 35 . HN 1 1
529 1 2 1 1 35 GLN QG A 35 . HG# 1 1
530 1 1 1 1 35 GLN H A 35 . HN 1 1
530 1 2 1 1 36 THR MG A 36 . HG2# 1 1
531 1 1 1 1 35 GLN H A 35 . HN 1 1
531 1 2 1 1 36 THR H A 36 . HN 1 1
532 1 1 1 1 36 THR HA A 36 . HA 1 1
532 1 2 1 1 37 MET H A 37 . HN 1 1
533 1 1 1 1 36 THR HB A 36 . HB 1 1
533 1 2 1 1 38 ASP H A 38 . HN 1 1
534 1 1 1 1 36 THR H A 36 . HN 1 1
534 1 2 1 1 36 THR MG A 36 . HG2# 1 1
535 1 1 1 1 36 THR MG A 36 . HG2# 1 1
535 1 2 1 1 38 ASP H A 38 . HN 1 1
536 1 1 1 1 36 THR H A 36 . HN 1 1
536 1 2 1 1 37 MET HA A 37 . HA 1 1
537 1 1 1 1 36 THR H A 36 . HN 1 1
537 1 2 1 1 37 MET H A 37 . HN 1 1
538 1 1 1 1 37 MET H A 37 . HN 1 1
538 1 2 1 1 37 MET HA A 37 . HA 1 1
539 1 1 1 1 37 MET HA A 37 . HA 1 1
539 1 2 1 1 38 ASP H A 38 . HN 1 1
540 1 1 1 1 37 MET H A 37 . HN 1 1
540 1 2 1 1 38 ASP H A 38 . HN 1 1
541 1 1 1 1 38 ASP HA A 38 . HA 1 1
541 1 2 1 1 39 VAL H A 39 . HN 1 1
542 1 1 1 1 38 ASP HA A 38 . HA 1 1
542 1 2 1 1 40 ALA H A 40 . HN 1 1
543 1 1 1 1 38 ASP H A 38 . HN 1 1
543 1 2 1 1 38 ASP QB A 38 . HB# 1 1
544 1 1 1 1 38 ASP QB A 38 . HB# 1 1
544 1 2 1 1 39 VAL H A 39 . HN 1 1
545 1 1 1 1 38 ASP QB A 38 . HB# 1 1
545 1 2 1 1 41 VAL H A 41 . HN 1 1
546 1 1 1 1 38 ASP H A 38 . HN 1 1
546 1 2 1 1 39 VAL H A 39 . HN 1 1
547 1 1 1 1 38 ASP H A 38 . HN 1 1
547 1 2 1 1 41 VAL QG A 41 . HG# 1 1
548 1 1 1 1 39 VAL HA A 39 . HA 1 1
548 1 2 1 1 40 ALA H A 40 . HN 1 1
549 1 1 1 1 39 VAL HA A 39 . HA 1 1
549 1 2 1 1 42 LEU H A 42 . HN 1 1
550 1 1 1 1 39 VAL HA A 39 . HA 1 1
550 1 2 1 1 43 VAL H A 43 . HN 1 1
551 1 1 1 1 39 VAL H A 39 . HN 1 1
551 1 2 1 1 39 VAL HB A 39 . HB 1 1
552 1 1 1 1 39 VAL HB A 39 . HB 1 1
552 1 2 1 1 40 ALA H A 40 . HN 1 1
553 1 1 1 1 39 VAL H A 39 . HN 1 1
553 1 2 1 1 39 VAL QG A 39 . HG# 1 1
554 1 1 1 1 39 VAL QG A 39 . HG# 1 1
554 1 2 1 1 40 ALA H A 40 . HN 1 1
555 1 1 1 1 39 VAL QG A 39 . HG# 1 1
555 1 2 1 1 74 TYR H A 74 . HN 1 1
556 1 1 1 1 39 VAL H A 39 . HN 1 1
556 1 2 1 1 40 ALA H A 40 . HN 1 1
557 1 1 1 1 40 ALA H A 40 . HN 1 1
557 1 2 1 1 40 ALA HA A 40 . HA 1 1
558 1 1 1 1 40 ALA HA A 40 . HA 1 1
558 1 2 1 1 41 VAL H A 41 . HN 1 1
559 1 1 1 1 40 ALA HA A 40 . HA 1 1
559 1 2 1 1 43 VAL H A 43 . HN 1 1
560 1 1 1 1 40 ALA H A 40 . HN 1 1
560 1 2 1 1 40 ALA MB A 40 . HB# 1 1
561 1 1 1 1 40 ALA MB A 40 . HB# 1 1
561 1 2 1 1 41 VAL H A 41 . HN 1 1
562 1 1 1 1 40 ALA H A 40 . HN 1 1
562 1 2 1 1 41 VAL H A 41 . HN 1 1
563 1 1 1 1 40 ALA H A 40 . HN 1 1
563 1 2 1 1 42 LEU H A 42 . HN 1 1
564 1 1 1 1 41 VAL H A 41 . HN 1 1
564 1 2 1 1 41 VAL HA A 41 . HA 1 1
565 1 1 1 1 41 VAL HA A 41 . HA 1 1
565 1 2 1 1 42 LEU H A 42 . HN 1 1
566 1 1 1 1 41 VAL HA A 41 . HA 1 1
566 1 2 1 1 44 GLY H A 44 . HN 1 1
567 1 1 1 1 41 VAL H A 41 . HN 1 1
567 1 2 1 1 41 VAL HB A 41 . HB 1 1
568 1 1 1 1 41 VAL HB A 41 . HB 1 1
568 1 2 1 1 42 LEU H A 42 . HN 1 1
569 1 1 1 1 41 VAL H A 41 . HN 1 1
569 1 2 1 1 41 VAL QG A 41 . HG# 1 1
570 1 1 1 1 41 VAL QG A 41 . HG# 1 1
570 1 2 1 1 42 LEU H A 42 . HN 1 1
571 1 1 1 1 41 VAL QG A 41 . HG# 1 1
571 1 2 1 1 45 ASP H A 45 . HN 1 1
572 1 1 1 1 41 VAL H A 41 . HN 1 1
572 1 2 1 1 42 LEU H A 42 . HN 1 1
573 1 1 1 1 42 LEU HA A 42 . HA 1 1
573 1 2 1 1 43 VAL H A 43 . HN 1 1
574 1 1 1 1 42 LEU HA A 42 . HA 1 1
574 1 2 1 1 44 GLY H A 44 . HN 1 1
575 1 1 1 1 42 LEU HA A 42 . HA 1 1
575 1 2 1 1 45 ASP H A 45 . HN 1 1
576 1 1 1 1 42 LEU H A 42 . HN 1 1
576 1 2 1 1 42 LEU QB A 42 . HB# 1 1
577 1 1 1 1 42 LEU QB A 42 . HB# 1 1
577 1 2 1 1 43 VAL H A 43 . HN 1 1
578 1 1 1 1 42 LEU H A 42 . HN 1 1
578 1 2 1 1 42 LEU QD A 42 . HD# 1 1
579 1 1 1 1 42 LEU QD A 42 . HD# 1 1
579 1 2 1 1 43 VAL H A 43 . HN 1 1
580 1 1 1 1 42 LEU HG A 42 . HG 1 1
580 1 2 1 1 43 VAL H A 43 . HN 1 1
581 1 1 1 1 42 LEU H A 42 . HN 1 1
581 1 2 1 1 43 VAL H A 43 . HN 1 1
582 1 1 1 1 43 VAL HA A 43 . HA 1 1
582 1 2 1 1 44 GLY H A 44 . HN 1 1
583 1 1 1 1 43 VAL HA A 43 . HA 1 1
583 1 2 1 1 46 LEU H A 46 . HN 1 1
584 1 1 1 1 43 VAL H A 43 . HN 1 1
584 1 2 1 1 43 VAL HB A 43 . HB 1 1
585 1 1 1 1 43 VAL HB A 43 . HB 1 1
585 1 2 1 1 44 GLY H A 44 . HN 1 1
586 1 1 1 1 43 VAL H A 43 . HN 1 1
586 1 2 1 1 43 VAL QG A 43 . HG# 1 1
587 1 1 1 1 43 VAL QG A 43 . HG# 1 1
587 1 2 1 1 44 GLY H A 44 . HN 1 1
588 1 1 1 1 43 VAL H A 43 . HN 1 1
588 1 2 1 1 44 GLY H A 44 . HN 1 1
589 1 1 1 1 44 GLY QA A 44 . HA# 1 1
589 1 2 1 1 45 ASP H A 45 . HN 1 1
590 1 1 1 1 44 GLY H A 44 . HN 1 1
590 1 2 1 1 45 ASP H A 45 . HN 1 1
591 1 1 1 1 45 ASP HA A 45 . HA 1 1
591 1 2 1 1 46 LEU H A 46 . HN 1 1
592 1 1 1 1 45 ASP HA A 45 . HA 1 1
592 1 2 1 1 48 LEU H A 48 . HN 1 1
593 1 1 1 1 45 ASP H A 45 . HN 1 1
593 1 2 1 1 45 ASP QB A 45 . HB# 1 1
594 1 1 1 1 45 ASP QB A 45 . HB# 1 1
594 1 2 1 1 46 LEU H A 46 . HN 1 1
595 1 1 1 1 45 ASP H A 45 . HN 1 1
595 1 2 1 1 46 LEU H A 46 . HN 1 1
596 1 1 1 1 45 ASP H A 45 . HN 1 1
596 1 2 1 1 48 LEU QD A 48 . HD# 1 1
597 1 1 1 1 46 LEU HA A 46 . HA 1 1
597 1 2 1 1 47 LYS H A 47 . HN 1 1
598 1 1 1 1 46 LEU HA A 46 . HA 1 1
598 1 2 1 1 48 LEU H A 48 . HN 1 1
599 1 1 1 1 46 LEU H A 46 . HN 1 1
599 1 2 1 1 46 LEU QB A 46 . HB# 1 1
600 1 1 1 1 46 LEU QB A 46 . HB# 1 1
600 1 2 1 1 47 LYS H A 47 . HN 1 1
601 1 1 1 1 46 LEU H A 46 . HN 1 1
601 1 2 1 1 46 LEU QD A 46 . HD# 1 1
602 1 1 1 1 46 LEU QD A 46 . HD# 1 1
602 1 2 1 1 47 LYS H A 47 . HN 1 1
603 1 1 1 1 46 LEU H A 46 . HN 1 1
603 1 2 1 1 46 LEU HG A 46 . HG 1 1
604 1 1 1 1 46 LEU H A 46 . HN 1 1
604 1 2 1 1 47 LYS H A 47 . HN 1 1
605 1 1 1 1 46 LEU H A 46 . HN 1 1
605 1 2 1 1 59 PHE QE A 59 . HE# 1 1
606 1 1 1 1 47 LYS HA A 47 . HA 1 1
606 1 2 1 1 48 LEU H A 48 . HN 1 1
607 1 1 1 1 47 LYS HA A 47 . HA 1 1
607 1 2 1 1 49 VAL H A 49 . HN 1 1
608 1 1 1 1 47 LYS HA A 47 . HA 1 1
608 1 2 1 1 50 ILE H A 50 . HN 1 1
609 1 1 1 1 47 LYS H A 47 . HN 1 1
609 1 2 1 1 47 LYS QB A 47 . HB# 1 1
610 1 1 1 1 47 LYS QB A 47 . HB# 1 1
610 1 2 1 1 48 LEU H A 48 . HN 1 1
611 1 1 1 1 47 LYS H A 47 . HN 1 1
611 1 2 1 1 47 LYS QD A 47 . HD# 1 1
612 1 1 1 1 47 LYS H A 47 . HN 1 1
612 1 2 1 1 47 LYS QG A 47 . HG# 1 1
613 1 1 1 1 47 LYS H A 47 . HN 1 1
613 1 2 1 1 48 LEU H A 48 . HN 1 1
614 1 1 1 1 47 LYS H A 47 . HN 1 1
614 1 2 1 1 49 VAL H A 49 . HN 1 1
615 1 1 1 1 47 LYS H A 47 . HN 1 1
615 1 2 1 1 50 ILE H A 50 . HN 1 1
616 1 1 1 1 48 LEU H A 48 . HN 1 1
616 1 2 1 1 48 LEU HA A 48 . HA 1 1
617 1 1 1 1 48 LEU HA A 48 . HA 1 1
617 1 2 1 1 49 VAL H A 49 . HN 1 1
618 1 1 1 1 48 LEU H A 48 . HN 1 1
618 1 2 1 1 48 LEU QB A 48 . HB# 1 1
619 1 1 1 1 48 LEU QB A 48 . HB# 1 1
619 1 2 1 1 49 VAL H A 49 . HN 1 1
620 1 1 1 1 48 LEU QD A 48 . HD# 1 1
620 1 2 1 1 49 VAL H A 49 . HN 1 1
621 1 1 1 1 48 LEU H A 48 . HN 1 1
621 1 2 1 1 48 LEU HG A 48 . HG 1 1
622 1 1 1 1 48 LEU H A 48 . HN 1 1
622 1 2 1 1 49 VAL H A 49 . HN 1 1
623 1 1 1 1 48 LEU H A 48 . HN 1 1
623 1 2 1 1 50 ILE H A 50 . HN 1 1
624 1 1 1 1 49 VAL HA A 49 . HA 1 1
624 1 2 1 1 50 ILE H A 50 . HN 1 1
625 1 1 1 1 49 VAL HA A 49 . HA 1 1
625 1 2 1 1 51 ASN QD A 51 . HD2# 1 1
626 1 1 1 1 49 VAL H A 49 . HN 1 1
626 1 2 1 1 49 VAL HB A 49 . HB 1 1
627 1 1 1 1 49 VAL HB A 49 . HB 1 1
627 1 2 1 1 50 ILE H A 50 . HN 1 1
628 1 1 1 1 49 VAL H A 49 . HN 1 1
628 1 2 1 1 49 VAL QG A 49 . HG# 1 1
629 1 1 1 1 49 VAL QG A 49 . HG# 1 1
629 1 2 1 1 50 ILE H A 50 . HN 1 1
630 1 1 1 1 49 VAL H A 49 . HN 1 1
630 1 2 1 1 50 ILE H A 50 . HN 1 1
631 1 1 1 1 50 ILE HA A 50 . HA 1 1
631 1 2 1 1 51 ASN H A 51 . HN 1 1
632 1 1 1 1 50 ILE H A 50 . HN 1 1
632 1 2 1 1 50 ILE HB A 50 . HB 1 1
633 1 1 1 1 50 ILE HB A 50 . HB 1 1
633 1 2 1 1 51 ASN H A 51 . HN 1 1
634 1 1 1 1 50 ILE H A 50 . HN 1 1
634 1 2 1 1 50 ILE MD A 50 . HD1# 1 1
635 1 1 1 1 50 ILE MD A 50 . HD1# 1 1
635 1 2 1 1 58 LEU H A 58 . HN 1 1
636 1 1 1 1 50 ILE MD A 50 . HD1# 1 1
636 1 2 1 1 59 PHE H A 59 . HN 1 1
637 1 1 1 1 50 ILE MG A 50 . HG2# 1 1
637 1 2 1 1 51 ASN H A 51 . HN 1 1
638 1 1 1 1 50 ILE MG A 50 . HG2# 1 1
638 1 2 1 1 52 GLU H A 52 . HN 1 1
639 1 1 1 1 50 ILE MG A 50 . HG2# 1 1
639 1 2 1 1 58 LEU H A 58 . HN 1 1
640 1 1 1 1 50 ILE H A 50 . HN 1 1
640 1 2 1 1 51 ASN H A 51 . HN 1 1
641 1 1 1 1 51 ASN H A 51 . HN 1 1
641 1 2 1 1 51 ASN QB A 51 . HB# 1 1
642 1 1 1 1 51 ASN H A 51 . HN 1 1
642 1 2 1 1 51 ASN QD A 51 . HD2# 1 1
643 1 1 1 1 51 ASN H A 51 . HN 1 1
643 1 2 1 1 52 GLU H A 52 . HN 1 1
644 1 1 1 1 51 ASN H A 51 . HN 1 1
644 1 2 1 1 55 ARG QB A 55 . HB# 1 1
645 1 1 1 1 51 ASN H A 51 . HN 1 1
645 1 2 1 1 55 ARG QD A 55 . HD# 1 1
646 1 1 1 1 52 GLU H A 52 . HN 1 1
646 1 2 1 1 52 GLU QB A 52 . HB# 1 1
647 1 1 1 1 52 GLU QB A 52 . HB# 1 1
647 1 2 1 1 55 ARG H A 55 . HN 1 1
648 1 1 1 1 52 GLU H A 52 . HN 1 1
648 1 2 1 1 52 GLU QG A 52 . HG# 1 1
649 1 1 1 1 52 GLU H A 52 . HN 1 1
649 1 2 1 1 53 PRO QD A 53 . HD# 1 1
650 1 1 1 1 52 GLU H A 52 . HN 1 1
650 1 2 1 1 55 ARG QB A 55 . HB# 1 1
651 1 1 1 1 52 GLU H A 52 . HN 1 1
651 1 2 1 1 55 ARG QD A 55 . HD# 1 1
652 1 1 1 1 52 GLU H A 52 . HN 1 1
652 1 2 1 1 55 ARG QG A 55 . HG# 1 1
653 1 1 1 1 52 GLU H A 52 . HN 1 1
653 1 2 1 1 55 ARG H A 55 . HN 1 1
654 1 1 1 1 52 GLU H A 52 . HN 1 1
654 1 2 1 1 56 LEU QD A 56 . HD# 1 1
655 1 1 1 1 53 PRO QB A 53 . HB# 1 1
655 1 2 1 1 54 SER H A 54 . HN 1 1
656 1 1 1 1 53 PRO QD A 53 . HD# 1 1
656 1 2 1 1 54 SER H A 54 . HN 1 1
657 1 1 1 1 53 PRO QG A 53 . HG# 1 1
657 1 2 1 1 54 SER H A 54 . HN 1 1
658 1 1 1 1 54 SER HA A 54 . HA 1 1
658 1 2 1 1 55 ARG H A 55 . HN 1 1
659 1 1 1 1 54 SER H A 54 . HN 1 1
659 1 2 1 1 54 SER QB A 54 . HB# 1 1
660 1 1 1 1 54 SER QB A 54 . HB# 1 1
660 1 2 1 1 55 ARG H A 55 . HN 1 1
661 1 1 1 1 54 SER H A 54 . HN 1 1
661 1 2 1 1 55 ARG H A 55 . HN 1 1
662 1 1 1 1 55 ARG HA A 55 . HA 1 1
662 1 2 1 1 56 LEU H A 56 . HN 1 1
663 1 1 1 1 55 ARG H A 55 . HN 1 1
663 1 2 1 1 55 ARG QB A 55 . HB# 1 1
664 1 1 1 1 55 ARG QB A 55 . HB# 1 1
664 1 2 1 1 56 LEU H A 56 . HN 1 1
665 1 1 1 1 55 ARG H A 55 . HN 1 1
665 1 2 1 1 56 LEU H A 56 . HN 1 1
666 1 1 1 1 56 LEU H A 56 . HN 1 1
666 1 2 1 1 56 LEU QB A 56 . HB# 1 1
667 1 1 1 1 56 LEU H A 56 . HN 1 1
667 1 2 1 1 56 LEU QD A 56 . HD# 1 1
668 1 1 1 1 56 LEU H A 56 . HN 1 1
668 1 2 1 1 56 LEU HG A 56 . HG 1 1
669 1 1 1 1 56 LEU H A 56 . HN 1 1
669 1 2 1 1 57 PRO QD A 57 . HD# 1 1
670 1 1 1 1 57 PRO HA A 57 . HA 1 1
670 1 2 1 1 58 LEU H A 58 . HN 1 1
671 1 1 1 1 57 PRO HA A 57 . HA 1 1
671 1 2 1 1 59 PHE H A 59 . HN 1 1
672 1 1 1 1 57 PRO QD A 57 . HD# 1 1
672 1 2 1 1 58 LEU H A 58 . HN 1 1
673 1 1 1 1 58 LEU HA A 58 . HA 1 1
673 1 2 1 1 59 PHE H A 59 . HN 1 1
674 1 1 1 1 58 LEU HA A 58 . HA 1 1
674 1 2 1 1 60 ASP H A 60 . HN 1 1
675 1 1 1 1 58 LEU HA A 58 . HA 1 1
675 1 2 1 1 61 ALA H A 61 . HN 1 1
676 1 1 1 1 58 LEU H A 58 . HN 1 1
676 1 2 1 1 58 LEU QB A 58 . HB# 1 1
677 1 1 1 1 58 LEU QB A 58 . HB# 1 1
677 1 2 1 1 59 PHE H A 59 . HN 1 1
678 1 1 1 1 58 LEU H A 58 . HN 1 1
678 1 2 1 1 58 LEU QD A 58 . HD# 1 1
679 1 1 1 1 58 LEU QD A 58 . HD# 1 1
679 1 2 1 1 61 ALA H A 61 . HN 1 1
680 1 1 1 1 58 LEU H A 58 . HN 1 1
680 1 2 1 1 58 LEU HG A 58 . HG 1 1
681 1 1 1 1 58 LEU H A 58 . HN 1 1
681 1 2 1 1 59 PHE H A 59 . HN 1 1
682 1 1 1 1 58 LEU H A 58 . HN 1 1
682 1 2 1 1 60 ASP H A 60 . HN 1 1
683 1 1 1 1 59 PHE HA A 59 . HA 1 1
683 1 2 1 1 62 ILE H A 62 . HN 1 1
684 1 1 1 1 59 PHE H A 59 . HN 1 1
684 1 2 1 1 59 PHE QB A 59 . HB# 1 1
685 1 1 1 1 59 PHE QB A 59 . HB# 1 1
685 1 2 1 1 60 ASP H A 60 . HN 1 1
686 1 1 1 1 59 PHE H A 59 . HN 1 1
686 1 2 1 1 59 PHE QD A 59 . HD# 1 1
687 1 1 1 1 59 PHE H A 59 . HN 1 1
687 1 2 1 1 60 ASP H A 60 . HN 1 1
688 1 1 1 1 59 PHE H A 59 . HN 1 1
688 1 2 1 1 61 ALA H A 61 . HN 1 1
689 1 1 1 1 60 ASP H A 60 . HN 1 1
689 1 2 1 1 60 ASP HA A 60 . HA 1 1
690 1 1 1 1 60 ASP HA A 60 . HA 1 1
690 1 2 1 1 61 ALA H A 61 . HN 1 1
691 1 1 1 1 60 ASP H A 60 . HN 1 1
691 1 2 1 1 60 ASP QB A 60 . HB# 1 1
692 1 1 1 1 60 ASP QB A 60 . HB# 1 1
692 1 2 1 1 61 ALA H A 61 . HN 1 1
693 1 1 1 1 60 ASP H A 60 . HN 1 1
693 1 2 1 1 61 ALA MB A 61 . HB# 1 1
694 1 1 1 1 60 ASP H A 60 . HN 1 1
694 1 2 1 1 61 ALA H A 61 . HN 1 1
695 1 1 1 1 61 ALA H A 61 . HN 1 1
695 1 2 1 1 61 ALA HA A 61 . HA 1 1
696 1 1 1 1 61 ALA HA A 61 . HA 1 1
696 1 2 1 1 62 ILE H A 62 . HN 1 1
697 1 1 1 1 61 ALA H A 61 . HN 1 1
697 1 2 1 1 61 ALA MB A 61 . HB# 1 1
698 1 1 1 1 61 ALA MB A 61 . HB# 1 1
698 1 2 1 1 62 ILE H A 62 . HN 1 1
699 1 1 1 1 61 ALA H A 61 . HN 1 1
699 1 2 1 1 62 ILE H A 62 . HN 1 1
700 1 1 1 1 62 ILE H A 62 . HN 1 1
700 1 2 1 1 62 ILE HB A 62 . HB 1 1
701 1 1 1 1 62 ILE HB A 62 . HB 1 1
701 1 2 1 1 63 ARG H A 63 . HN 1 1
702 1 1 1 1 62 ILE H A 62 . HN 1 1
702 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
703 1 1 1 1 62 ILE MD A 62 . HD1# 1 1
703 1 2 1 1 63 ARG H A 63 . HN 1 1
704 1 1 1 1 62 ILE H A 62 . HN 1 1
704 1 2 1 1 62 ILE QG A 62 . HG1# 1 1
705 1 1 1 1 62 ILE MG A 62 . HG2# 1 1
705 1 2 1 1 63 ARG H A 63 . HN 1 1
706 1 1 1 1 62 ILE H A 62 . HN 1 1
706 1 2 1 1 63 ARG H A 63 . HN 1 1
707 1 1 1 1 63 ARG H A 63 . HN 1 1
707 1 2 1 1 64 PRO QD A 64 . HD# 1 1
708 1 1 1 1 63 ARG H A 63 . HN 1 1
708 1 2 1 1 74 TYR QE A 74 . HE# 1 1
709 1 1 1 1 64 PRO HA A 64 . HA 1 1
709 1 2 1 1 65 LEU H A 65 . HN 1 1
710 1 1 1 1 64 PRO QD A 64 . HD# 1 1
710 1 2 1 1 65 LEU H A 65 . HN 1 1
711 1 1 1 1 65 LEU HA A 65 . HA 1 1
711 1 2 1 1 66 ILE H A 66 . HN 1 1
712 1 1 1 1 65 LEU H A 65 . HN 1 1
712 1 2 1 1 65 LEU QB A 65 . HB# 1 1
713 1 1 1 1 65 LEU QB A 65 . HB# 1 1
713 1 2 1 1 66 ILE H A 66 . HN 1 1
714 1 1 1 1 65 LEU H A 65 . HN 1 1
714 1 2 1 1 65 LEU HG A 65 . HG 1 1
715 1 1 1 1 65 LEU H A 65 . HN 1 1
715 1 2 1 1 66 ILE HB A 66 . HB 1 1
716 1 1 1 1 65 LEU H A 65 . HN 1 1
716 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
717 1 1 1 1 65 LEU H A 65 . HN 1 1
717 1 2 1 1 66 ILE MG A 66 . HG2# 1 1
718 1 1 1 1 65 LEU H A 65 . HN 1 1
718 1 2 1 1 66 ILE H A 66 . HN 1 1
719 1 1 1 1 66 ILE H A 66 . HN 1 1
719 1 2 1 1 66 ILE HB A 66 . HB 1 1
720 1 1 1 1 66 ILE H A 66 . HN 1 1
720 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
721 1 1 1 1 66 ILE H A 66 . HN 1 1
721 1 2 1 1 66 ILE QG A 66 . HG1# 1 1
722 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
722 1 2 1 1 70 HIS H A 70 . HN 1 1
723 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
723 1 2 1 1 71 GLN H A 71 . HN 1 1
724 1 1 1 1 67 PRO HA A 67 . HA 1 1
724 1 2 1 1 68 LEU H A 68 . HN 1 1
725 1 1 1 1 67 PRO QB A 67 . HB# 1 1
725 1 2 1 1 68 LEU H A 68 . HN 1 1
726 1 1 1 1 67 PRO QB A 67 . HB# 1 1
726 1 2 1 1 69 LYS H A 69 . HN 1 1
727 1 1 1 1 68 LEU H A 68 . HN 1 1
727 1 2 1 1 68 LEU HA A 68 . HA 1 1
728 1 1 1 1 68 LEU HA A 68 . HA 1 1
728 1 2 1 1 69 LYS H A 69 . HN 1 1
729 1 1 1 1 68 LEU HA A 68 . HA 1 1
729 1 2 1 1 70 HIS H A 70 . HN 1 1
730 1 1 1 1 68 LEU HA A 68 . HA 1 1
730 1 2 1 1 71 GLN H A 71 . HN 1 1
731 1 1 1 1 68 LEU H A 68 . HN 1 1
731 1 2 1 1 68 LEU QB A 68 . HB# 1 1
732 1 1 1 1 68 LEU QB A 68 . HB# 1 1
732 1 2 1 1 69 LYS H A 69 . HN 1 1
733 1 1 1 1 68 LEU QD A 68 . HD# 1 1
733 1 2 1 1 69 LYS H A 69 . HN 1 1
734 1 1 1 1 68 LEU QD A 68 . HD# 1 1
734 1 2 1 1 70 HIS H A 70 . HN 1 1
735 1 1 1 1 69 LYS H A 69 . HN 1 1
735 1 2 1 1 69 LYS HA A 69 . HA 1 1
736 1 1 1 1 69 LYS HA A 69 . HA 1 1
736 1 2 1 1 70 HIS H A 70 . HN 1 1
737 1 1 1 1 69 LYS HA A 69 . HA 1 1
737 1 2 1 1 72 VAL H A 72 . HN 1 1
738 1 1 1 1 69 LYS H A 69 . HN 1 1
738 1 2 1 1 69 LYS QB A 69 . HB# 1 1
739 1 1 1 1 69 LYS QB A 69 . HB# 1 1
739 1 2 1 1 70 HIS H A 70 . HN 1 1
740 1 1 1 1 69 LYS H A 69 . HN 1 1
740 1 2 1 1 69 LYS QD A 69 . HD# 1 1
741 1 1 1 1 69 LYS H A 69 . HN 1 1
741 1 2 1 1 69 LYS QG A 69 . HG# 1 1
742 1 1 1 1 69 LYS QG A 69 . HG# 1 1
742 1 2 1 1 70 HIS H A 70 . HN 1 1
743 1 1 1 1 69 LYS H A 69 . HN 1 1
743 1 2 1 1 70 HIS H A 70 . HN 1 1
744 1 1 1 1 69 LYS H A 69 . HN 1 1
744 1 2 1 1 71 GLN H A 71 . HN 1 1
745 1 1 1 1 70 HIS HA A 70 . HA 1 1
745 1 2 1 1 71 GLN H A 71 . HN 1 1
746 1 1 1 1 70 HIS HA A 70 . HA 1 1
746 1 2 1 1 73 GLU H A 73 . HN 1 1
747 1 1 1 1 70 HIS H A 70 . HN 1 1
747 1 2 1 1 70 HIS QB A 70 . HB# 1 1
748 1 1 1 1 70 HIS H A 70 . HN 1 1
748 1 2 1 1 70 HIS HD2 A 70 . HD2 1 1
749 1 1 1 1 70 HIS H A 70 . HN 1 1
749 1 2 1 1 71 GLN QB A 71 . HB# 1 1
750 1 1 1 1 70 HIS H A 70 . HN 1 1
750 1 2 1 1 71 GLN H A 71 . HN 1 1
751 1 1 1 1 71 GLN HA A 71 . HA 1 1
751 1 2 1 1 72 VAL H A 72 . HN 1 1
752 1 1 1 1 71 GLN HA A 71 . HA 1 1
752 1 2 1 1 74 TYR H A 74 . HN 1 1
753 1 1 1 1 71 GLN H A 71 . HN 1 1
753 1 2 1 1 71 GLN QB A 71 . HB# 1 1
754 1 1 1 1 71 GLN QB A 71 . HB# 1 1
754 1 2 1 1 72 VAL H A 72 . HN 1 1
755 1 1 1 1 71 GLN H A 71 . HN 1 1
755 1 2 1 1 71 GLN QG A 71 . HG# 1 1
756 1 1 1 1 71 GLN H A 71 . HN 1 1
756 1 2 1 1 72 VAL H A 72 . HN 1 1
757 1 1 1 1 72 VAL H A 72 . HN 1 1
757 1 2 1 1 72 VAL HA A 72 . HA 1 1
758 1 1 1 1 72 VAL HA A 72 . HA 1 1
758 1 2 1 1 73 GLU H A 73 . HN 1 1
759 1 1 1 1 72 VAL HA A 72 . HA 1 1
759 1 2 1 1 75 ASP H A 75 . HN 1 1
760 1 1 1 1 72 VAL H A 72 . HN 1 1
760 1 2 1 1 72 VAL HB A 72 . HB 1 1
761 1 1 1 1 72 VAL HB A 72 . HB 1 1
761 1 2 1 1 73 GLU H A 73 . HN 1 1
762 1 1 1 1 72 VAL H A 72 . HN 1 1
762 1 2 1 1 72 VAL QG A 72 . HG# 1 1
763 1 1 1 1 72 VAL QG A 72 . HG# 1 1
763 1 2 1 1 73 GLU H A 73 . HN 1 1
764 1 1 1 1 72 VAL QG A 72 . HG# 1 1
764 1 2 1 1 76 GLN QE A 76 . HE2# 1 1
765 1 1 1 1 73 GLU H A 73 . HN 1 1
765 1 2 1 1 73 GLU HA A 73 . HA 1 1
766 1 1 1 1 73 GLU HA A 73 . HA 1 1
766 1 2 1 1 74 TYR H A 74 . HN 1 1
767 1 1 1 1 73 GLU HA A 73 . HA 1 1
767 1 2 1 1 76 GLN H A 76 . HN 1 1
768 1 1 1 1 73 GLU H A 73 . HN 1 1
768 1 2 1 1 73 GLU QB A 73 . HB# 1 1
769 1 1 1 1 73 GLU QB A 73 . HB# 1 1
769 1 2 1 1 74 TYR H A 74 . HN 1 1
770 1 1 1 1 73 GLU H A 73 . HN 1 1
770 1 2 1 1 73 GLU QG A 73 . HG# 1 1
771 1 1 1 1 73 GLU H A 73 . HN 1 1
771 1 2 1 1 74 TYR H A 74 . HN 1 1
772 1 1 1 1 74 TYR H A 74 . HN 1 1
772 1 2 1 1 74 TYR HA A 74 . HA 1 1
773 1 1 1 1 74 TYR HA A 74 . HA 1 1
773 1 2 1 1 75 ASP H A 75 . HN 1 1
774 1 1 1 1 74 TYR HA A 74 . HA 1 1
774 1 2 1 1 77 LEU H A 77 . HN 1 1
775 1 1 1 1 74 TYR H A 74 . HN 1 1
775 1 2 1 1 74 TYR QB A 74 . HB# 1 1
776 1 1 1 1 74 TYR QB A 74 . HB# 1 1
776 1 2 1 1 75 ASP H A 75 . HN 1 1
777 1 1 1 1 74 TYR H A 74 . HN 1 1
777 1 2 1 1 74 TYR QD A 74 . HD# 1 1
778 1 1 1 1 74 TYR QD A 74 . HD# 1 1
778 1 2 1 1 75 ASP H A 75 . HN 1 1
779 1 1 1 1 74 TYR H A 74 . HN 1 1
779 1 2 1 1 75 ASP H A 75 . HN 1 1
780 1 1 1 1 74 TYR H A 74 . HN 1 1
780 1 2 1 1 76 GLN H A 76 . HN 1 1
781 1 1 1 1 75 ASP H A 75 . HN 1 1
781 1 2 1 1 75 ASP HA A 75 . HA 1 1
782 1 1 1 1 75 ASP HA A 75 . HA 1 1
782 1 2 1 1 76 GLN H A 76 . HN 1 1
783 1 1 1 1 75 ASP H A 75 . HN 1 1
783 1 2 1 1 75 ASP QB A 75 . HB# 1 1
784 1 1 1 1 75 ASP QB A 75 . HB# 1 1
784 1 2 1 1 76 GLN H A 76 . HN 1 1
785 1 1 1 1 75 ASP H A 75 . HN 1 1
785 1 2 1 1 76 GLN H A 76 . HN 1 1
786 1 1 1 1 75 ASP H A 75 . HN 1 1
786 1 2 1 1 77 LEU H A 77 . HN 1 1
787 1 1 1 1 76 GLN H A 76 . HN 1 1
787 1 2 1 1 76 GLN HA A 76 . HA 1 1
788 1 1 1 1 76 GLN HA A 76 . HA 1 1
788 1 2 1 1 77 LEU H A 77 . HN 1 1
789 1 1 1 1 76 GLN HA A 76 . HA 1 1
789 1 2 1 1 78 THR H A 78 . HN 1 1
790 1 1 1 1 76 GLN H A 76 . HN 1 1
790 1 2 1 1 76 GLN QB A 76 . HB# 1 1
791 1 1 1 1 76 GLN QB A 76 . HB# 1 1
791 1 2 1 1 77 LEU H A 77 . HN 1 1
792 1 1 1 1 76 GLN H A 76 . HN 1 1
792 1 2 1 1 77 LEU H A 77 . HN 1 1
793 1 1 1 1 76 GLN H A 76 . HN 1 1
793 1 2 1 1 78 THR H A 78 . HN 1 1
794 1 1 1 1 77 LEU H A 77 . HN 1 1
794 1 2 1 1 77 LEU HA A 77 . HA 1 1
795 1 1 1 1 77 LEU HA A 77 . HA 1 1
795 1 2 1 1 78 THR H A 78 . HN 1 1
796 1 1 1 1 77 LEU H A 77 . HN 1 1
796 1 2 1 1 77 LEU QB A 77 . HB# 1 1
797 1 1 1 1 77 LEU QB A 77 . HB# 1 1
797 1 2 1 1 78 THR H A 78 . HN 1 1
798 1 1 1 1 77 LEU H A 77 . HN 1 1
798 1 2 1 1 77 LEU QD A 77 . HD# 1 1
799 1 1 1 1 77 LEU QD A 77 . HD# 1 1
799 1 2 1 1 78 THR H A 78 . HN 1 1
800 1 1 1 1 77 LEU H A 77 . HN 1 1
800 1 2 1 1 77 LEU HG A 77 . HG 1 1
801 1 1 1 1 77 LEU H A 77 . HN 1 1
801 1 2 1 1 78 THR H A 78 . HN 1 1
802 1 1 1 1 78 THR H A 78 . HN 1 1
802 1 2 1 1 78 THR HA A 78 . HA 1 1
803 1 1 1 1 78 THR H A 78 . HN 1 1
803 1 2 1 1 78 THR MG A 78 . HG2# 1 1
804 1 1 1 1 7 ARG QB A 7 . HB# 1 1
804 1 2 1 1 11 HIS HD2 A 11 . HD2 1 1
805 1 1 1 1 7 ARG QG A 7 . HG# 1 1
805 1 2 1 1 11 HIS HD2 A 11 . HD2 1 1
806 1 1 1 1 8 GLU HA A 8 . HA 1 1
806 1 2 1 1 11 HIS HD2 A 11 . HD2 1 1
807 1 1 1 1 9 PHE HA A 9 . HA 1 1
807 1 2 1 1 9 PHE QD A 9 . HD# 1 1
808 1 1 1 1 9 PHE HA A 9 . HA 1 1
808 1 2 1 1 9 PHE QE A 9 . HE# 1 1
809 1 1 1 1 9 PHE QB A 9 . HB# 1 1
809 1 2 1 1 9 PHE QD A 9 . HD# 1 1
810 1 1 1 1 9 PHE QD A 9 . HD# 1 1
810 1 2 1 1 13 VAL QG A 13 . HG# 1 1
811 1 1 1 1 9 PHE QD A 9 . HD# 1 1
811 1 2 1 1 61 ALA MB A 61 . HB# 1 1
812 1 1 1 1 9 PHE QD A 9 . HD# 1 1
812 1 2 1 1 62 ILE HA A 62 . HA 1 1
813 1 1 1 1 9 PHE QD A 9 . HD# 1 1
813 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
814 1 1 1 1 9 PHE QE A 9 . HE# 1 1
814 1 2 1 1 13 VAL QG A 13 . HG# 1 1
815 1 1 1 1 9 PHE QE A 9 . HE# 1 1
815 1 2 1 1 61 ALA MB A 61 . HB# 1 1
816 1 1 1 1 9 PHE QE A 9 . HE# 1 1
816 1 2 1 1 62 ILE HA A 62 . HA 1 1
817 1 1 1 1 9 PHE QE A 9 . HE# 1 1
817 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
818 1 1 1 1 9 PHE QE A 9 . HE# 1 1
818 1 2 1 1 62 ILE QG A 62 . HG1# 1 1
819 1 1 1 1 9 PHE QE A 9 . HE# 1 1
819 1 2 1 1 62 ILE MG A 62 . HG2# 1 1
820 1 1 1 1 9 PHE HZ A 9 . HZ 1 1
820 1 2 1 1 13 VAL QG A 13 . HG# 1 1
821 1 1 1 1 9 PHE HZ A 9 . HZ 1 1
821 1 2 1 1 62 ILE HA A 62 . HA 1 1
822 1 1 1 1 9 PHE HZ A 9 . HZ 1 1
822 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
823 1 1 1 1 9 PHE HZ A 9 . HZ 1 1
823 1 2 1 1 62 ILE QG A 62 . HG1# 1 1
824 1 1 1 1 10 ARG HA A 10 . HA 1 1
824 1 2 1 1 27 TYR QE A 27 . HE# 1 1
825 1 1 1 1 11 HIS HA A 11 . HA 1 1
825 1 2 1 1 11 HIS HD2 A 11 . HD2 1 1
826 1 1 1 1 12 LYS HA A 12 . HA 1 1
826 1 2 1 1 15 PHE QD A 15 . HD# 1 1
827 1 1 1 1 12 LYS QG A 12 . HG# 1 1
827 1 2 1 1 15 PHE QD A 15 . HD# 1 1
828 1 1 1 1 13 VAL QG A 13 . HG# 1 1
828 1 2 1 1 27 TYR QD A 27 . HD# 1 1
829 1 1 1 1 13 VAL QG A 13 . HG# 1 1
829 1 2 1 1 27 TYR QE A 27 . HE# 1 1
830 1 1 1 1 15 PHE HA A 15 . HA 1 1
830 1 2 1 1 15 PHE QD A 15 . HD# 1 1
831 1 1 1 1 15 PHE QD A 15 . HD# 1 1
831 1 2 1 1 16 LEU QD A 16 . HD# 1 1
832 1 1 1 1 15 PHE QD A 15 . HD# 1 1
832 1 2 1 1 16 LEU HG A 16 . HG 1 1
833 1 1 1 1 15 PHE QE A 15 . HE# 1 1
833 1 2 1 1 16 LEU QD A 16 . HD# 1 1
834 1 1 1 1 17 ILE MD A 17 . HD1# 1 1
834 1 2 1 1 27 TYR QD A 27 . HD# 1 1
835 1 1 1 1 22 GLU HA A 22 . HA 1 1
835 1 2 1 1 25 TYR QD A 25 . HD# 1 1
836 1 1 1 1 22 GLU HA A 22 . HA 1 1
836 1 2 1 1 25 TYR QE A 25 . HE# 1 1
837 1 1 1 1 24 ASP HA A 24 . HA 1 1
837 1 2 1 1 27 TYR QD A 27 . HD# 1 1
838 1 1 1 1 25 TYR HA A 25 . HA 1 1
838 1 2 1 1 25 TYR QD A 25 . HD# 1 1
839 1 1 1 1 25 TYR QB A 25 . HB# 1 1
839 1 2 1 1 25 TYR QD A 25 . HD# 1 1
840 1 1 1 1 25 TYR QD A 25 . HD# 1 1
840 1 2 1 1 28 ASP QB A 28 . HB# 1 1
841 1 1 1 1 25 TYR QD A 25 . HD# 1 1
841 1 2 1 1 29 VAL QG A 29 . HG# 1 1
842 1 1 1 1 25 TYR QD A 25 . HD# 1 1
842 1 2 1 1 49 VAL HB A 49 . HB 1 1
843 1 1 1 1 25 TYR QD A 25 . HD# 1 1
843 1 2 1 1 49 VAL QG A 49 . HG# 1 1
844 1 1 1 1 25 TYR QE A 25 . HE# 1 1
844 1 2 1 1 29 VAL QG A 29 . HG# 1 1
845 1 1 1 1 25 TYR QE A 25 . HE# 1 1
845 1 2 1 1 49 VAL HB A 49 . HB 1 1
846 1 1 1 1 25 TYR QE A 25 . HE# 1 1
846 1 2 1 1 49 VAL QG A 49 . HG# 1 1
847 1 1 1 1 27 TYR HA A 27 . HA 1 1
847 1 2 1 1 27 TYR QD A 27 . HD# 1 1
848 1 1 1 1 27 TYR QD A 27 . HD# 1 1
848 1 2 1 1 30 LEU QD A 30 . HD# 1 1
849 1 1 1 1 27 TYR QE A 27 . HE# 1 1
849 1 2 1 1 30 LEU QD A 30 . HD# 1 1
850 1 1 1 1 30 LEU HA A 30 . HA 1 1
850 1 2 1 1 33 TYR QD A 33 . HD# 1 1
851 1 1 1 1 33 TYR QD A 33 . HD# 1 1
851 1 2 1 1 39 VAL HA A 39 . HA 1 1
852 1 1 1 1 33 TYR QD A 33 . HD# 1 1
852 1 2 1 1 39 VAL HB A 39 . HB 1 1
853 1 1 1 1 33 TYR QD A 33 . HD# 1 1
853 1 2 1 1 39 VAL QG A 39 . HG# 1 1
854 1 1 1 1 33 TYR QD A 33 . HD# 1 1
854 1 2 1 1 42 LEU QB A 42 . HB# 1 1
855 1 1 1 1 33 TYR QE A 33 . HE# 1 1
855 1 2 1 1 39 VAL HA A 39 . HA 1 1
856 1 1 1 1 33 TYR QE A 33 . HE# 1 1
856 1 2 1 1 39 VAL HB A 39 . HB 1 1
857 1 1 1 1 33 TYR QE A 33 . HE# 1 1
857 1 2 1 1 39 VAL QG A 39 . HG# 1 1
858 1 1 1 1 33 TYR QE A 33 . HE# 1 1
858 1 2 1 1 42 LEU QB A 42 . HB# 1 1
859 1 1 1 1 33 TYR QE A 33 . HE# 1 1
859 1 2 1 1 42 LEU QD A 42 . HD# 1 1
860 1 1 1 1 33 TYR QE A 33 . HE# 1 1
860 1 2 1 1 66 ILE HB A 66 . HB 1 1
861 1 1 1 1 33 TYR QE A 33 . HE# 1 1
861 1 2 1 1 66 ILE MD A 66 . HD1# 1 1
862 1 1 1 1 33 TYR QE A 33 . HE# 1 1
862 1 2 1 1 66 ILE MG A 66 . HG2# 1 1
863 1 1 1 1 33 TYR QE A 33 . HE# 1 1
863 1 2 1 1 67 PRO QD A 67 . HD# 1 1
864 1 1 1 1 34 HIS HA A 34 . HA 1 1
864 1 2 1 1 34 HIS HD2 A 34 . HD2 1 1
865 1 1 1 1 34 HIS QB A 34 . HB# 1 1
865 1 2 1 1 34 HIS HD2 A 34 . HD2 1 1
866 1 1 1 1 34 HIS HD2 A 34 . HD2 1 1
866 1 2 1 1 37 MET ME A 37 . HE# 1 1
867 1 1 1 1 39 VAL QG A 39 . HG# 1 1
867 1 2 1 1 70 HIS HD2 A 70 . HD2 1 1
868 1 1 1 1 43 VAL HA A 43 . HA 1 1
868 1 2 1 1 74 TYR QD A 74 . HD# 1 1
869 1 1 1 1 43 VAL HA A 43 . HA 1 1
869 1 2 1 1 74 TYR QE A 74 . HE# 1 1
870 1 1 1 1 43 VAL QG A 43 . HG# 1 1
870 1 2 1 1 59 PHE HZ A 59 . HZ 1 1
871 1 1 1 1 46 LEU QB A 46 . HB# 1 1
871 1 2 1 1 59 PHE QD A 59 . HD# 1 1
872 1 1 1 1 46 LEU QB A 46 . HB# 1 1
872 1 2 1 1 59 PHE QE A 59 . HE# 1 1
873 1 1 1 1 46 LEU QD A 46 . HD# 1 1
873 1 2 1 1 59 PHE QE A 59 . HE# 1 1
874 1 1 1 1 46 LEU QD A 46 . HD# 1 1
874 1 2 1 1 74 TYR QE A 74 . HE# 1 1
875 1 1 1 1 46 LEU HG A 46 . HG 1 1
875 1 2 1 1 59 PHE QE A 59 . HE# 1 1
876 1 1 1 1 47 LYS HA A 47 . HA 1 1
876 1 2 1 1 59 PHE HZ A 59 . HZ 1 1
877 1 1 1 1 47 LYS QG A 47 . HG# 1 1
877 1 2 1 1 59 PHE QE A 59 . HE# 1 1
878 1 1 1 1 47 LYS QG A 47 . HG# 1 1
878 1 2 1 1 59 PHE HZ A 59 . HZ 1 1
879 1 1 1 1 50 ILE MD A 50 . HD1# 1 1
879 1 2 1 1 59 PHE QD A 59 . HD# 1 1
880 1 1 1 1 50 ILE MD A 50 . HD1# 1 1
880 1 2 1 1 59 PHE QE A 59 . HE# 1 1
881 1 1 1 1 50 ILE MD A 50 . HD1# 1 1
881 1 2 1 1 59 PHE HZ A 59 . HZ 1 1
882 1 1 1 1 50 ILE MG A 50 . HG2# 1 1
882 1 2 1 1 59 PHE QD A 59 . HD# 1 1
883 1 1 1 1 50 ILE MG A 50 . HG2# 1 1
883 1 2 1 1 59 PHE QE A 59 . HE# 1 1
884 1 1 1 1 50 ILE MG A 50 . HG2# 1 1
884 1 2 1 1 59 PHE HZ A 59 . HZ 1 1
885 1 1 1 1 56 LEU HA A 56 . HA 1 1
885 1 2 1 1 59 PHE QD A 59 . HD# 1 1
886 1 1 1 1 56 LEU HA A 56 . HA 1 1
886 1 2 1 1 59 PHE QE A 59 . HE# 1 1
887 1 1 1 1 56 LEU QB A 56 . HB# 1 1
887 1 2 1 1 59 PHE QD A 59 . HD# 1 1
888 1 1 1 1 56 LEU QB A 56 . HB# 1 1
888 1 2 1 1 59 PHE QE A 59 . HE# 1 1
889 1 1 1 1 56 LEU QD A 56 . HD# 1 1
889 1 2 1 1 59 PHE QD A 59 . HD# 1 1
890 1 1 1 1 56 LEU QD A 56 . HD# 1 1
890 1 2 1 1 59 PHE QE A 59 . HE# 1 1
891 1 1 1 1 56 LEU HG A 56 . HG 1 1
891 1 2 1 1 59 PHE QD A 59 . HD# 1 1
892 1 1 1 1 59 PHE HA A 59 . HA 1 1
892 1 2 1 1 59 PHE QD A 59 . HD# 1 1
893 1 1 1 1 59 PHE QD A 59 . HD# 1 1
893 1 2 1 1 62 ILE HB A 62 . HB 1 1
894 1 1 1 1 59 PHE QD A 59 . HD# 1 1
894 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
895 1 1 1 1 59 PHE QD A 59 . HD# 1 1
895 1 2 1 1 62 ILE MG A 62 . HG2# 1 1
896 1 1 1 1 59 PHE QD A 59 . HD# 1 1
896 1 2 1 1 74 TYR QE A 74 . HE# 1 1
897 1 1 1 1 59 PHE QD A 59 . HD# 1 1
897 1 2 1 1 78 THR HB A 78 . HB 1 1
898 1 1 1 1 59 PHE QD A 59 . HD# 1 1
898 1 2 1 1 78 THR MG A 78 . HG2# 1 1
899 1 1 1 1 59 PHE QE A 59 . HE# 1 1
899 1 2 1 1 62 ILE HB A 62 . HB 1 1
900 1 1 1 1 59 PHE QE A 59 . HE# 1 1
900 1 2 1 1 74 TYR QE A 74 . HE# 1 1
901 1 1 1 1 59 PHE QE A 59 . HE# 1 1
901 1 2 1 1 78 THR HB A 78 . HB 1 1
902 1 1 1 1 59 PHE QE A 59 . HE# 1 1
902 1 2 1 1 78 THR MG A 78 . HG2# 1 1
903 1 1 1 1 59 PHE HZ A 59 . HZ 1 1
903 1 2 1 1 78 THR MG A 78 . HG2# 1 1
904 1 1 1 1 66 ILE HB A 66 . HB 1 1
904 1 2 1 1 74 TYR QD A 74 . HD# 1 1
905 1 1 1 1 66 ILE MD A 66 . HD1# 1 1
905 1 2 1 1 74 TYR QD A 74 . HD# 1 1
906 1 1 1 1 66 ILE MD A 66 . HD1# 1 1
906 1 2 1 1 74 TYR QE A 74 . HE# 1 1
907 1 1 1 1 66 ILE QG A 66 . HG1# 1 1
907 1 2 1 1 74 TYR QE A 74 . HE# 1 1
908 1 1 1 1 66 ILE MG A 66 . HG2# 1 1
908 1 2 1 1 74 TYR QE A 74 . HE# 1 1
909 1 1 1 1 69 LYS HA A 69 . HA 1 1
909 1 2 1 1 70 HIS HD2 A 70 . HD2 1 1
910 1 1 1 1 69 LYS QB A 69 . HB# 1 1
910 1 2 1 1 70 HIS HD2 A 70 . HD2 1 1
911 1 1 1 1 69 LYS QD A 69 . HD# 1 1
911 1 2 1 1 70 HIS HD2 A 70 . HD2 1 1
912 1 1 1 1 69 LYS QG A 69 . HG# 1 1
912 1 2 1 1 70 HIS HD2 A 70 . HD2 1 1
913 1 1 1 1 70 HIS HA A 70 . HA 1 1
913 1 2 1 1 70 HIS HD2 A 70 . HD2 1 1
914 1 1 1 1 70 HIS QB A 70 . HB# 1 1
914 1 2 1 1 70 HIS HD2 A 70 . HD2 1 1
915 1 1 1 1 74 TYR HA A 74 . HA 1 1
915 1 2 1 1 74 TYR QD A 74 . HD# 1 1
916 1 1 1 1 74 TYR QD A 74 . HD# 1 1
916 1 2 1 1 78 THR MG A 78 . HG2# 1 1
917 1 1 1 1 74 TYR QE A 74 . HE# 1 1
917 1 2 1 1 78 THR HB A 78 . HB 1 1
918 1 1 1 1 74 TYR QE A 74 . HE# 1 1
918 1 2 1 1 78 THR MG A 78 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 1.8 4.3 1 1
2 1 . . . . . 3.3 1.8 4.3 1 1
3 1 . . . . . 2.7 1.8 4.7 1 1
4 1 . . . . . 3.3 1.8 5.3 1 1
5 1 . . . . . 3.3 1.8 6.7 1 1
6 1 . . . . . 2.7 1.8 4.4 1 1
7 1 . . . . . 3.3 1.8 4.3 1 1
8 1 . . . . . 5.0 1.8 6.0 1 1
9 1 . . . . . 3.3 1.8 6.7 1 1
10 1 . . . . . 2.7 1.8 7.5 1 1
11 1 . . . . . 5.0 1.8 6.0 1 1
12 1 . . . . . 3.3 1.8 4.3 1 1
13 1 . . . . . 3.3 1.8 5.3 1 1
14 1 . . . . . 3.3 1.8 4.3 1 1
15 1 . . . . . 3.3 1.8 4.3 1 1
16 1 . . . . . 5.0 1.8 6.0 1 1
17 1 . . . . . 5.9 1.8 6.9 1 1
18 1 . . . . . 3.3 1.8 4.3 1 1
19 1 . . . . . 3.3 1.8 3.3 1 1
20 1 . . . . . 5.0 1.8 7.4 1 1
21 1 . . . . . 5.0 1.8 6.0 1 1
22 1 . . . . . 3.3 1.8 4.3 1 1
23 1 . . . . . 3.3 1.8 4.3 1 1
24 1 . . . . . 2.7 1.8 4.7 1 1
25 1 . . . . . 5.0 1.8 8.4 1 1
26 1 . . . . . 2.7 1.8 4.4 1 1
27 1 . . . . . 5.0 1.8 6.0 1 1
28 1 . . . . . 5.0 1.8 6.5 1 1
29 1 . . . . . 3.3 1.8 5.7 1 1
30 1 . . . . . 3.3 1.8 5.7 1 1
31 1 . . . . . 5.0 1.8 7.4 1 1
32 1 . . . . . 2.7 1.8 6.6 1 1
33 1 . . . . . 2.7 1.8 6.6 1 1
34 1 . . . . . 3.3 1.8 6.7 1 1
35 1 . . . . . 5.0 1.8 8.4 1 1
36 1 . . . . . 5.0 1.8 8.4 1 1
37 1 . . . . . 2.7 1.8 7.5 1 1
38 1 . . . . . 5.0 1.8 7.4 1 1
39 1 . . . . . 2.7 1.8 7.5 1 1
40 1 . . . . . 5.0 1.8 8.9 1 1
41 1 . . . . . 2.7 1.8 3.7 1 1
42 1 . . . . . 5.0 1.8 8.4 1 1
43 1 . . . . . 5.0 1.8 6.0 1 1
44 1 . . . . . 2.7 1.8 4.4 1 1
45 1 . . . . . 5.0 1.8 8.4 1 1
46 1 . . . . . 5.0 1.8 7.4 1 1
47 1 . . . . . 2.7 1.8 7.5 1 1
48 1 . . . . . 3.3 1.8 5.7 1 1
49 1 . . . . . 3.3 1.8 7.2 1 1
50 1 . . . . . 5.0 1.8 7.4 1 1
51 1 . . . . . 3.3 1.8 4.8 1 1
52 1 . . . . . 2.7 1.8 4.2 1 1
53 1 . . . . . 3.3 1.8 4.8 1 1
54 1 . . . . . 5.9 1.8 6.9 1 1
55 1 . . . . . 2.7 1.8 5.7 1 1
56 1 . . . . . 5.0 1.8 7.5 1 1
57 1 . . . . . 5.9 1.8 7.4 1 1
58 1 . . . . . 2.7 1.8 6.6 1 1
59 1 . . . . . 5.0 1.8 6.5 1 1
60 1 . . . . . 2.7 1.8 6.6 1 1
61 1 . . . . . 5.0 1.8 6.5 1 1
62 1 . . . . . 5.9 1.8 8.4 1 1
63 1 . . . . . 5.0 1.8 7.5 1 1
64 1 . . . . . 2.7 1.8 6.6 1 1
65 1 . . . . . 5.0 1.8 6.5 1 1
66 1 . . . . . 5.0 1.8 7.5 1 1
67 1 . . . . . 3.3 1.8 5.8 1 1
68 1 . . . . . 5.0 1.8 7.5 1 1
69 1 . . . . . 3.3 1.8 5.8 1 1
70 1 . . . . . 3.3 1.8 5.8 1 1
71 1 . . . . . 5.0 1.8 8.9 1 1
72 1 . . . . . 3.3 1.8 7.2 1 1
73 1 . . . . . 2.7 1.8 3.7 1 1
74 1 . . . . . 5.0 1.8 7.0 1 1
75 1 . . . . . 5.0 1.8 7.0 1 1
76 1 . . . . . 3.3 1.8 4.3 1 1
77 1 . . . . . 2.7 1.8 3.7 1 1
78 1 . . . . . 3.3 1.8 4.3 1 1
79 1 . . . . . 5.0 1.8 7.5 1 1
80 1 . . . . . 3.3 1.8 4.3 1 1
81 1 . . . . . 5.0 1.8 7.4 1 1
82 1 . . . . . 3.3 1.8 6.7 1 1
83 1 . . . . . 5.0 1.8 8.4 1 1
84 1 . . . . . 3.3 1.8 4.3 1 1
85 1 . . . . . 5.0 1.8 7.4 1 1
86 1 . . . . . 5.0 1.8 6.0 1 1
87 1 . . . . . 3.3 1.8 4.3 1 1
88 1 . . . . . 5.0 1.8 8.4 1 1
89 1 . . . . . 2.7 1.8 4.4 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 3.3 1.8 5.7 1 1
92 1 . . . . . 5.0 1.8 7.4 1 1
93 1 . . . . . 3.3 1.8 6.7 1 1
94 1 . . . . . 2.7 1.8 7.5 1 1
95 1 . . . . . 3.3 1.8 7.2 1 1
96 1 . . . . . 2.7 1.8 6.6 1 1
97 1 . . . . . 5.9 1.8 6.9 1 1
98 1 . . . . . 5.0 1.8 7.4 1 1
99 1 . . . . . 5.9 1.8 5.9 1 1
100 1 . . . . . 2.7 1.8 4.4 1 1
101 1 . . . . . 5.0 1.8 6.0 1 1
102 1 . . . . . 5.0 1.8 6.0 1 1
103 1 . . . . . 5.0 1.8 7.4 1 1
104 1 . . . . . 5.0 1.8 7.4 1 1
105 1 . . . . . 5.0 1.8 7.4 1 1
106 1 . . . . . 2.7 1.8 7.5 1 1
107 1 . . . . . 5.0 1.8 7.4 1 1
108 1 . . . . . 3.3 1.8 6.7 1 1
109 1 . . . . . 5.0 1.8 7.4 1 1
110 1 . . . . . 2.7 1.8 7.5 1 1
111 1 . . . . . 5.0 1.8 7.4 1 1
112 1 . . . . . 2.7 1.8 4.4 1 1
113 1 . . . . . 3.3 1.8 3.3 1 1
114 1 . . . . . 5.0 1.8 6.0 1 1
115 1 . . . . . 3.3 1.8 8.1 1 1
116 1 . . . . . 5.9 1.8 8.3 1 1
117 1 . . . . . 2.7 1.8 6.6 1 1
118 1 . . . . . 5.0 1.8 9.8 1 1
119 1 . . . . . 3.3 1.8 4.8 1 1
120 1 . . . . . 3.3 1.8 4.8 1 1
121 1 . . . . . 3.3 1.8 4.3 1 1
122 1 . . . . . 5.0 1.8 6.0 1 1
123 1 . . . . . 5.0 1.8 6.5 1 1
124 1 . . . . . 2.7 1.8 5.2 1 1
125 1 . . . . . 2.7 1.8 5.2 1 1
126 1 . . . . . 2.7 1.8 5.7 1 1
127 1 . . . . . 3.3 1.8 5.8 1 1
128 1 . . . . . 5.9 1.8 8.3 1 1
129 1 . . . . . 3.3 1.8 6.7 1 1
130 1 . . . . . 2.7 1.8 4.2 1 1
131 1 . . . . . 3.3 1.8 4.3 1 1
132 1 . . . . . 3.3 1.8 5.8 1 1
133 1 . . . . . 5.0 1.8 7.5 1 1
134 1 . . . . . 2.7 1.8 2.7 1 1
135 1 . . . . . 2.7 1.8 4.2 1 1
136 1 . . . . . 5.0 1.8 6.5 1 1
137 1 . . . . . 3.3 1.8 4.3 1 1
138 1 . . . . . 3.3 1.8 5.8 1 1
139 1 . . . . . 5.0 1.8 6.0 1 1
140 1 . . . . . 3.3 1.8 6.7 1 1
141 1 . . . . . 2.7 1.8 4.4 1 1
142 1 . . . . . 5.0 1.8 6.0 1 1
143 1 . . . . . 3.3 1.8 5.7 1 1
144 1 . . . . . 5.0 1.8 7.4 1 1
145 1 . . . . . 5.0 1.8 8.9 1 1
146 1 . . . . . 2.7 1.8 7.5 1 1
147 1 . . . . . 3.3 1.8 8.1 1 1
148 1 . . . . . 3.3 1.8 7.2 1 1
149 1 . . . . . 3.3 1.8 7.2 1 1
150 1 . . . . . 5.0 1.8 7.4 1 1
151 1 . . . . . 3.3 1.8 6.7 1 1
152 1 . . . . . 3.3 1.8 6.7 1 1
153 1 . . . . . 2.7 1.8 6.1 1 1
154 1 . . . . . 5.0 1.8 8.9 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.0 1.8 7.4 1 1
157 1 . . . . . 2.7 1.8 5.1 1 1
158 1 . . . . . 2.7 1.8 6.6 1 1
159 1 . . . . . 2.7 1.8 6.6 1 1
160 1 . . . . . 2.7 1.8 4.4 1 1
161 1 . . . . . 2.7 1.8 4.4 1 1
162 1 . . . . . 5.0 1.8 6.0 1 1
163 1 . . . . . 5.0 1.8 7.4 1 1
164 1 . . . . . 3.3 1.8 8.1 1 1
165 1 . . . . . 5.0 1.8 7.4 1 1
166 1 . . . . . 3.3 1.8 7.2 1 1
167 1 . . . . . 2.7 1.8 6.6 1 1
168 1 . . . . . 5.0 1.8 8.9 1 1
169 1 . . . . . 3.3 1.8 5.7 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 2.7 1.8 4.4 1 1
172 1 . . . . . 5.0 1.8 6.0 1 1
173 1 . . . . . 3.3 1.8 5.7 1 1
174 1 . . . . . 5.9 1.8 5.9 1 1
175 1 . . . . . 5.9 1.8 7.4 1 1
176 1 . . . . . 3.3 1.8 5.7 1 1
177 1 . . . . . 3.3 1.8 6.7 1 1
178 1 . . . . . 5.0 1.8 7.4 1 1
179 1 . . . . . 3.3 1.8 6.7 1 1
180 1 . . . . . 2.7 1.8 7.5 1 1
181 1 . . . . . 3.3 1.8 5.7 1 1
182 1 . . . . . 2.7 1.8 6.6 1 1
183 1 . . . . . 5.9 1.8 7.9 1 1
184 1 . . . . . 3.3 1.8 5.7 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 2.7 1.8 4.4 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 3.3 1.8 5.7 1 1
189 1 . . . . . 5.0 1.8 7.5 1 1
190 1 . . . . . 3.3 1.8 8.1 1 1
191 1 . . . . . 3.3 1.8 7.2 1 1
192 1 . . . . . 5.0 1.8 8.9 1 1
193 1 . . . . . 2.7 1.8 6.6 1 1
194 1 . . . . . 3.3 1.8 7.2 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 2.7 1.8 4.7 1 1
197 1 . . . . . 2.7 1.8 4.4 1 1
198 1 . . . . . 3.3 1.8 3.3 1 1
199 1 . . . . . 2.7 1.8 6.1 1 1
200 1 . . . . . 2.7 1.8 2.7 1 1
201 1 . . . . . 2.7 1.8 4.4 1 1
202 1 . . . . . 5.0 1.8 8.9 1 1
203 1 . . . . . 2.7 1.8 4.2 1 1
204 1 . . . . . 5.0 1.8 6.0 1 1
205 1 . . . . . 5.0 1.8 6.0 1 1
206 1 . . . . . 3.3 1.8 4.8 1 1
207 1 . . . . . 2.7 1.8 5.7 1 1
208 1 . . . . . 3.3 1.8 5.8 1 1
209 1 . . . . . 3.3 1.8 7.2 1 1
210 1 . . . . . 5.0 1.8 6.5 1 1
211 1 . . . . . 2.7 1.8 5.7 1 1
212 1 . . . . . 5.0 1.8 6.5 1 1
213 1 . . . . . 5.0 1.8 7.5 1 1
214 1 . . . . . 2.7 1.8 4.2 1 1
215 1 . . . . . 2.7 1.8 6.6 1 1
216 1 . . . . . 3.3 1.8 7.2 1 1
217 1 . . . . . 2.7 1.8 3.7 1 1
218 1 . . . . . 5.0 1.8 7.0 1 1
219 1 . . . . . 5.0 1.8 7.0 1 1
220 1 . . . . . 2.7 1.8 3.7 1 1
221 1 . . . . . 5.0 1.8 6.0 1 1
222 1 . . . . . 2.7 1.8 5.1 1 1
223 1 . . . . . 2.7 1.8 2.7 1 1
224 1 . . . . . 2.7 1.8 4.7 1 1
225 1 . . . . . 3.3 1.8 6.7 1 1
226 1 . . . . . 2.7 1.8 4.4 1 1
227 1 . . . . . 2.7 1.8 4.4 1 1
228 1 . . . . . 5.0 1.8 6.5 1 1
229 1 . . . . . 2.7 1.8 6.1 1 1
230 1 . . . . . 5.9 1.8 8.4 1 1
231 1 . . . . . 2.7 1.8 6.6 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 3.3 1.8 4.8 1 1
234 1 . . . . . 5.9 1.8 7.4 1 1
235 1 . . . . . 3.3 1.8 4.3 1 1
236 1 . . . . . 5.9 1.8 6.9 1 1
237 1 . . . . . 3.3 1.8 4.8 1 1
238 1 . . . . . 3.3 1.8 4.8 1 1
239 1 . . . . . 5.0 1.8 7.4 1 1
240 1 . . . . . 3.3 1.8 4.8 1 1
241 1 . . . . . 2.7 1.8 5.7 1 1
242 1 . . . . . 3.3 1.8 7.2 1 1
243 1 . . . . . 5.0 1.8 8.9 1 1
244 1 . . . . . 2.7 1.8 5.7 1 1
245 1 . . . . . 5.0 1.8 7.5 1 1
246 1 . . . . . 5.0 1.8 8.0 1 1
247 1 . . . . . 3.3 1.8 4.3 1 1
248 1 . . . . . 3.3 1.8 4.8 1 1
249 1 . . . . . 5.9 1.8 7.4 1 1
250 1 . . . . . 3.3 1.8 4.3 1 1
251 1 . . . . . 5.0 1.8 8.4 1 1
252 1 . . . . . 2.7 1.8 4.4 1 1
253 1 . . . . . 3.3 1.8 4.8 1 1
254 1 . . . . . 3.3 1.8 4.8 1 1
255 1 . . . . . 3.3 1.8 4.3 1 1
256 1 . . . . . 3.3 1.8 4.8 1 1
257 1 . . . . . 2.7 1.8 5.7 1 1
258 1 . . . . . 5.0 1.8 6.5 1 1
259 1 . . . . . 5.0 1.8 7.5 1 1
260 1 . . . . . 5.0 1.8 7.5 1 1
261 1 . . . . . 5.9 1.8 7.4 1 1
262 1 . . . . . 5.0 1.8 7.5 1 1
263 1 . . . . . 3.3 1.8 4.8 1 1
264 1 . . . . . 5.0 1.8 7.5 1 1
265 1 . . . . . 5.0 1.8 7.5 1 1
266 1 . . . . . 3.3 1.8 4.3 1 1
267 1 . . . . . 5.9 1.8 8.3 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 2.7 1.8 4.4 1 1
270 1 . . . . . 3.3 1.8 3.3 1 1
271 1 . . . . . 5.0 1.8 6.0 1 1
272 1 . . . . . 3.3 1.8 4.3 1 1
273 1 . . . . . 2.7 1.8 6.1 1 1
274 1 . . . . . 3.3 1.8 5.3 1 1
275 1 . . . . . 5.0 1.8 6.0 1 1
276 1 . . . . . 3.3 1.8 4.3 1 1
277 1 . . . . . 3.3 1.8 4.3 1 1
278 1 . . . . . 2.7 1.8 4.4 1 1
279 1 . . . . . 3.3 1.8 4.3 1 1
280 1 . . . . . 5.0 1.8 8.4 1 1
281 1 . . . . . 3.3 1.8 6.7 1 1
282 1 . . . . . 2.7 1.8 3.7 1 1
283 1 . . . . . 3.3 1.8 4.3 1 1
284 1 . . . . . 3.3 1.8 4.3 1 1
285 1 . . . . . 5.0 1.8 8.4 1 1
286 1 . . . . . 3.3 1.8 4.3 1 1
287 1 . . . . . 5.0 1.8 8.4 1 1
288 1 . . . . . 5.0 1.8 6.0 1 1
289 1 . . . . . 2.7 1.8 4.4 1 1
290 1 . . . . . 3.3 1.8 3.3 1 1
291 1 . . . . . 2.7 1.8 6.1 1 1
292 1 . . . . . 2.7 1.8 2.7 1 1
293 1 . . . . . 2.7 1.8 4.2 1 1
294 1 . . . . . 2.7 1.8 3.7 1 1
295 1 . . . . . 5.0 1.8 6.0 1 1
296 1 . . . . . 3.3 1.8 4.3 1 1
297 1 . . . . . 3.3 1.8 5.8 1 1
298 1 . . . . . 3.3 1.8 4.3 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 2.9 1.8 3.5 1 1
302 1 . . . . . 3.5 1.8 4.5 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 2.9 1.8 2.9 1 1
308 1 . . . . . 3.5 1.8 3.5 1 1
309 1 . . . . . 2.9 1.8 4.6 1 1
310 1 . . . . . 3.5 1.8 5.9 1 1
311 1 . . . . . 3.5 1.8 3.5 1 1
312 1 . . . . . 3.5 1.8 3.5 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 2.9 1.8 4.0 1 1
315 1 . . . . . 2.9 1.8 4.4 1 1
316 1 . . . . . 2.9 1.8 2.9 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . 2.9 1.8 2.9 1 1
319 1 . . . . . 3.5 1.8 3.5 1 1
320 1 . . . . . 2.9 1.8 3.5 1 1
321 1 . . . . . 3.5 1.8 4.5 1 1
322 1 . . . . . 3.5 1.8 4.5 1 1
323 1 . . . . . 3.5 1.8 3.5 1 1
324 1 . . . . . 5.0 1.8 5.0 1 1
325 1 . . . . . 2.9 1.8 2.9 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 2.9 1.8 3.5 1 1
328 1 . . . . . 3.5 1.8 4.5 1 1
329 1 . . . . . 3.5 1.8 4.5 1 1
330 1 . . . . . 3.5 1.8 3.5 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 2.9 1.8 2.9 1 1
335 1 . . . . . 3.5 1.8 4.5 1 1
336 1 . . . . . 2.9 1.8 3.5 1 1
337 1 . . . . . 5.0 1.8 7.0 1 1
338 1 . . . . . 3.5 1.8 5.5 1 1
339 1 . . . . . 2.9 1.8 2.9 1 1
340 1 . . . . . 2.9 1.8 2.9 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 2.9 1.8 3.5 1 1
345 1 . . . . . 2.9 1.8 3.9 1 1
346 1 . . . . . 3.5 1.8 3.5 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . 2.9 1.8 2.9 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 2.9 1.8 3.5 1 1
352 1 . . . . . 3.5 1.8 4.5 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 2.9 1.8 2.9 1 1
355 1 . . . . . 2.9 1.8 2.9 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 2.9 1.8 3.5 1 1
359 1 . . . . . 2.9 1.8 3.9 1 1
360 1 . . . . . 3.5 1.8 4.5 1 1
361 1 . . . . . 2.9 1.8 3.9 1 1
362 1 . . . . . 5.0 1.8 7.4 1 1
363 1 . . . . . 3.5 1.8 3.5 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 2.9 1.8 2.9 1 1
368 1 . . . . . 3.5 1.8 3.5 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 2.9 1.8 4.6 1 1
371 1 . . . . . 5.0 1.8 7.4 1 1
372 1 . . . . . 3.5 1.8 3.5 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 5.0 1.8 5.0 1 1
375 1 . . . . . 2.9 1.8 3.5 1 1
376 1 . . . . . 3.5 1.8 4.5 1 1
377 1 . . . . . 3.5 1.8 3.5 1 1
378 1 . . . . . 2.9 1.8 2.9 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 2.9 1.8 3.5 1 1
381 1 . . . . . 5.0 1.8 6.0 1 1
382 1 . . . . . 5.0 1.8 7.0 1 1
383 1 . . . . . 5.0 1.8 7.4 1 1
384 1 . . . . . 2.9 1.8 2.9 1 1
385 1 . . . . . 3.5 1.8 3.5 1 1
386 1 . . . . . 3.5 1.8 4.1 1 1
387 1 . . . . . 3.5 1.8 4.5 1 1
388 1 . . . . . 3.5 1.8 5.2 1 1
389 1 . . . . . 3.5 1.8 5.9 1 1
390 1 . . . . . 3.5 1.8 3.5 1 1
391 1 . . . . . 2.9 1.8 2.9 1 1
392 1 . . . . . 3.5 1.8 3.5 1 1
393 1 . . . . . 5.0 1.8 5.0 1 1
394 1 . . . . . 2.9 1.8 2.9 1 1
395 1 . . . . . 2.9 1.8 2.9 1 1
396 1 . . . . . 5.0 1.8 6.5 1 1
397 1 . . . . . 5.0 1.8 6.5 1 1
398 1 . . . . . 3.5 1.8 4.5 1 1
399 1 . . . . . 3.5 1.8 5.0 1 1
400 1 . . . . . 5.0 1.8 6.5 1 1
401 1 . . . . . 5.0 1.8 6.5 1 1
402 1 . . . . . 2.9 1.8 2.9 1 1
403 1 . . . . . 2.9 1.8 2.9 1 1
404 1 . . . . . 3.5 1.8 3.5 1 1
405 1 . . . . . 2.9 1.8 3.5 1 1
406 1 . . . . . 2.9 1.8 3.9 1 1
407 1 . . . . . 3.5 1.8 4.5 1 1
408 1 . . . . . 5.0 1.8 6.0 1 1
409 1 . . . . . 2.9 1.8 2.9 1 1
410 1 . . . . . 5.0 1.8 6.0 1 1
411 1 . . . . . 2.9 1.8 2.9 1 1
412 1 . . . . . 3.5 1.8 3.5 1 1
413 1 . . . . . 2.9 1.8 3.5 1 1
414 1 . . . . . 3.5 1.8 4.5 1 1
415 1 . . . . . 3.5 1.8 4.5 1 1
416 1 . . . . . 5.0 1.8 5.0 1 1
417 1 . . . . . 3.5 1.8 3.5 1 1
418 1 . . . . . 5.0 1.8 5.0 1 1
419 1 . . . . . 3.5 1.8 4.1 1 1
420 1 . . . . . 3.5 1.8 4.5 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 2.9 1.8 2.9 1 1
424 1 . . . . . 3.5 1.8 3.5 1 1
425 1 . . . . . 3.5 1.8 3.5 1 1
426 1 . . . . . 2.9 1.8 4.0 1 1
427 1 . . . . . 3.5 1.8 5.0 1 1
428 1 . . . . . 2.9 1.8 2.9 1 1
429 1 . . . . . 3.5 1.8 3.5 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 5.0 1.8 5.0 1 1
432 1 . . . . . 3.5 1.8 4.1 1 1
433 1 . . . . . 5.0 1.8 6.0 1 1
434 1 . . . . . 2.9 1.8 3.9 1 1
435 1 . . . . . 2.9 1.8 2.9 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 2.9 1.8 3.5 1 1
439 1 . . . . . 3.5 1.8 4.5 1 1
440 1 . . . . . 3.5 1.8 4.5 1 1
441 1 . . . . . 5.0 1.8 6.0 1 1
442 1 . . . . . 2.9 1.8 2.9 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . 3.5 1.8 3.5 1 1
445 1 . . . . . 2.9 1.8 3.5 1 1
446 1 . . . . . 2.9 1.8 3.9 1 1
447 1 . . . . . 5.0 1.8 6.0 1 1
448 1 . . . . . 2.9 1.8 2.9 1 1
449 1 . . . . . 2.9 1.8 2.9 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 2.9 1.8 3.5 1 1
453 1 . . . . . 3.5 1.8 4.5 1 1
454 1 . . . . . 5.0 1.8 7.0 1 1
455 1 . . . . . 5.0 1.8 7.0 1 1
456 1 . . . . . 5.0 1.8 7.0 1 1
457 1 . . . . . 5.0 1.8 7.0 1 1
458 1 . . . . . 3.5 1.8 3.5 1 1
459 1 . . . . . 2.9 1.8 2.9 1 1
460 1 . . . . . 3.5 1.8 3.5 1 1
461 1 . . . . . 2.9 1.8 3.5 1 1
462 1 . . . . . 3.5 1.8 4.5 1 1
463 1 . . . . . 3.5 1.8 5.9 1 1
464 1 . . . . . 2.9 1.8 2.9 1 1
465 1 . . . . . 3.5 1.8 3.5 1 1
466 1 . . . . . 3.5 1.8 3.5 1 1
467 1 . . . . . 5.0 1.8 5.0 1 1
468 1 . . . . . 5.0 1.8 7.4 1 1
469 1 . . . . . 3.5 1.8 3.5 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 2.9 1.8 3.5 1 1
473 1 . . . . . 3.5 1.8 4.5 1 1
474 1 . . . . . 3.5 1.8 5.5 1 1
475 1 . . . . . 5.0 1.8 7.0 1 1
476 1 . . . . . 2.9 1.8 2.9 1 1
477 1 . . . . . 2.9 1.8 2.9 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 2.9 1.8 3.5 1 1
481 1 . . . . . 5.0 1.8 6.0 1 1
482 1 . . . . . 2.9 1.8 2.9 1 1
483 1 . . . . . 5.0 1.8 5.0 1 1
484 1 . . . . . 5.0 1.8 5.0 1 1
485 1 . . . . . 2.9 1.8 2.9 1 1
486 1 . . . . . 2.9 1.8 2.9 1 1
487 1 . . . . . 2.9 1.8 4.6 1 1
488 1 . . . . . 3.5 1.8 5.9 1 1
489 1 . . . . . 3.5 1.8 5.9 1 1
490 1 . . . . . 2.9 1.8 2.9 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 2.9 1.8 3.5 1 1
494 1 . . . . . 5.0 1.8 6.0 1 1
495 1 . . . . . 2.9 1.8 4.6 1 1
496 1 . . . . . 5.0 1.8 7.4 1 1
497 1 . . . . . 2.9 1.8 2.9 1 1
498 1 . . . . . 2.9 1.8 2.9 1 1
499 1 . . . . . 3.5 1.8 3.5 1 1
500 1 . . . . . 5.0 1.8 5.0 1 1
501 1 . . . . . 3.5 1.8 3.5 1 1
502 1 . . . . . 2.9 1.8 2.9 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . 2.9 1.8 3.5 1 1
506 1 . . . . . 3.5 1.8 4.5 1 1
507 1 . . . . . 2.9 1.8 3.9 1 1
508 1 . . . . . 3.5 1.8 3.5 1 1
509 1 . . . . . 3.5 1.8 3.5 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 3.5 1.8 4.1 1 1
512 1 . . . . . 3.5 1.8 4.5 1 1
513 1 . . . . . 5.0 1.8 7.0 1 1
514 1 . . . . . 5.0 1.8 7.0 1 1
515 1 . . . . . 3.5 1.8 5.5 1 1
516 1 . . . . . 5.0 1.8 7.0 1 1
517 1 . . . . . 5.0 1.8 7.0 1 1
518 1 . . . . . 5.0 1.8 5.0 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 5.0 1.8 7.4 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 3.5 1.8 4.1 1 1
523 1 . . . . . 3.5 1.8 4.5 1 1
524 1 . . . . . 3.5 1.8 3.5 1 1
525 1 . . . . . 2.9 1.8 2.9 1 1
526 1 . . . . . 3.5 1.8 3.5 1 1
527 1 . . . . . 2.9 1.8 3.5 1 1
528 1 . . . . . 3.5 1.8 4.5 1 1
529 1 . . . . . 2.9 1.8 3.9 1 1
530 1 . . . . . 5.0 1.8 6.5 1 1
531 1 . . . . . 3.5 1.8 3.5 1 1
532 1 . . . . . 5.0 1.8 5.0 1 1
533 1 . . . . . 5.0 1.8 5.0 1 1
534 1 . . . . . 2.9 1.8 4.4 1 1
535 1 . . . . . 5.0 1.8 6.5 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 3.5 1.8 3.5 1 1
538 1 . . . . . 2.9 1.8 2.9 1 1
539 1 . . . . . 3.5 1.8 3.5 1 1
540 1 . . . . . 3.5 1.8 3.5 1 1
541 1 . . . . . 2.9 1.8 2.9 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 2.9 1.8 3.5 1 1
544 1 . . . . . 5.0 1.8 6.0 1 1
545 1 . . . . . 5.0 1.8 6.0 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 5.0 1.8 7.4 1 1
548 1 . . . . . 5.0 1.8 5.0 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 2.9 1.8 2.9 1 1
552 1 . . . . . 3.5 1.8 3.5 1 1
553 1 . . . . . 3.5 1.8 5.2 1 1
554 1 . . . . . 2.9 1.8 5.3 1 1
555 1 . . . . . 3.5 1.8 5.9 1 1
556 1 . . . . . 2.9 1.8 2.9 1 1
557 1 . . . . . 2.9 1.8 2.9 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 2.9 1.8 4.0 1 1
561 1 . . . . . 2.9 1.8 4.4 1 1
562 1 . . . . . 2.9 1.8 2.9 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 2.9 1.8 2.9 1 1
565 1 . . . . . 3.5 1.8 3.5 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 2.9 1.8 2.9 1 1
568 1 . . . . . 3.5 1.8 3.5 1 1
569 1 . . . . . 2.9 1.8 4.6 1 1
570 1 . . . . . 3.5 1.8 5.9 1 1
571 1 . . . . . 5.0 1.8 7.4 1 1
572 1 . . . . . 2.9 1.8 2.9 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 3.5 1.8 4.1 1 1
577 1 . . . . . 5.0 1.8 6.0 1 1
578 1 . . . . . 3.5 1.8 5.2 1 1
579 1 . . . . . 5.0 1.8 7.4 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . 5.0 1.8 5.0 1 1
582 1 . . . . . 5.0 1.8 5.0 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 2.9 1.8 2.9 1 1
585 1 . . . . . 3.5 1.8 3.5 1 1
586 1 . . . . . 2.9 1.8 4.6 1 1
587 1 . . . . . 3.5 1.8 5.9 1 1
588 1 . . . . . 3.5 1.8 3.5 1 1
589 1 . . . . . 3.5 1.8 4.5 1 1
590 1 . . . . . 3.5 1.8 3.5 1 1
591 1 . . . . . 5.0 1.8 5.0 1 1
592 1 . . . . . 5.0 1.8 5.0 1 1
593 1 . . . . . 2.9 1.8 3.5 1 1
594 1 . . . . . 5.0 1.8 6.0 1 1
595 1 . . . . . 3.5 1.8 3.5 1 1
596 1 . . . . . 3.5 1.8 5.9 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 3.5 1.8 4.1 1 1
600 1 . . . . . 5.0 1.8 6.0 1 1
601 1 . . . . . 3.5 1.8 5.2 1 1
602 1 . . . . . 5.0 1.8 7.4 1 1
603 1 . . . . . 3.5 1.8 3.5 1 1
604 1 . . . . . 3.5 1.8 3.5 1 1
605 1 . . . . . 5.0 1.8 7.0 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 5.0 1.8 5.0 1 1
608 1 . . . . . 5.0 1.8 5.0 1 1
609 1 . . . . . 2.9 1.8 3.5 1 1
610 1 . . . . . 3.5 1.8 4.5 1 1
611 1 . . . . . 5.0 1.8 6.0 1 1
612 1 . . . . . 3.5 1.8 4.5 1 1
613 1 . . . . . 3.5 1.8 3.5 1 1
614 1 . . . . . 5.0 1.8 5.0 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 2.9 1.8 2.9 1 1
617 1 . . . . . 5.0 1.8 5.0 1 1
618 1 . . . . . 2.9 1.8 3.5 1 1
619 1 . . . . . 5.0 1.8 6.0 1 1
620 1 . . . . . 2.9 1.8 5.3 1 1
621 1 . . . . . 2.9 1.8 2.9 1 1
622 1 . . . . . 2.9 1.8 2.9 1 1
623 1 . . . . . 5.0 1.8 5.0 1 1
624 1 . . . . . 5.0 1.8 5.0 1 1
625 1 . . . . . 5.0 1.8 6.0 1 1
626 1 . . . . . 3.5 1.8 3.5 1 1
627 1 . . . . . 3.5 1.8 3.5 1 1
628 1 . . . . . 2.9 1.8 4.6 1 1
629 1 . . . . . 3.5 1.8 5.9 1 1
630 1 . . . . . 2.9 1.8 2.9 1 1
631 1 . . . . . 3.5 1.8 3.5 1 1
632 1 . . . . . 3.5 1.8 3.5 1 1
633 1 . . . . . 5.0 1.8 5.0 1 1
634 1 . . . . . 5.0 1.8 6.5 1 1
635 1 . . . . . 5.0 1.8 6.5 1 1
636 1 . . . . . 5.0 1.8 6.5 1 1
637 1 . . . . . 5.0 1.8 6.5 1 1
638 1 . . . . . 5.0 1.8 6.5 1 1
639 1 . . . . . 5.0 1.8 6.5 1 1
640 1 . . . . . 5.0 1.8 5.0 1 1
641 1 . . . . . 3.5 1.8 4.1 1 1
642 1 . . . . . 5.0 1.8 6.0 1 1
643 1 . . . . . 2.9 1.8 2.9 1 1
644 1 . . . . . 5.0 1.8 6.0 1 1
645 1 . . . . . 3.5 1.8 4.5 1 1
646 1 . . . . . 3.5 1.8 4.1 1 1
647 1 . . . . . 3.5 1.8 4.5 1 1
648 1 . . . . . 2.9 1.8 3.9 1 1
649 1 . . . . . 3.5 1.8 4.5 1 1
650 1 . . . . . 3.5 1.8 4.5 1 1
651 1 . . . . . 5.0 1.8 6.0 1 1
652 1 . . . . . 5.0 1.8 6.0 1 1
653 1 . . . . . 5.0 1.8 5.0 1 1
654 1 . . . . . 5.0 1.8 7.4 1 1
655 1 . . . . . 5.0 1.8 6.0 1 1
656 1 . . . . . 2.9 1.8 3.9 1 1
657 1 . . . . . 3.5 1.8 4.5 1 1
658 1 . . . . . 5.0 1.8 5.0 1 1
659 1 . . . . . 2.9 1.8 3.5 1 1
660 1 . . . . . 5.0 1.8 6.0 1 1
661 1 . . . . . 3.5 1.8 3.5 1 1
662 1 . . . . . 5.0 1.8 5.0 1 1
663 1 . . . . . 3.5 1.8 4.1 1 1
664 1 . . . . . 5.0 1.8 6.0 1 1
665 1 . . . . . 2.9 1.8 2.9 1 1
666 1 . . . . . 3.5 1.8 4.1 1 1
667 1 . . . . . 3.5 1.8 5.2 1 1
668 1 . . . . . 2.9 1.8 2.9 1 1
669 1 . . . . . 3.5 1.8 4.5 1 1
670 1 . . . . . 5.0 1.8 5.0 1 1
671 1 . . . . . 5.0 1.8 5.0 1 1
672 1 . . . . . 5.0 1.8 6.0 1 1
673 1 . . . . . 5.0 1.8 5.0 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 5.0 1.8 5.0 1 1
676 1 . . . . . 3.5 1.8 4.1 1 1
677 1 . . . . . 5.0 1.8 6.0 1 1
678 1 . . . . . 3.5 1.8 5.2 1 1
679 1 . . . . . 5.0 1.8 7.4 1 1
680 1 . . . . . 5.0 1.8 5.0 1 1
681 1 . . . . . 2.9 1.8 2.9 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 5.0 1.8 5.0 1 1
684 1 . . . . . 3.5 1.8 4.1 1 1
685 1 . . . . . 3.5 1.8 4.5 1 1
686 1 . . . . . 3.5 1.8 5.5 1 1
687 1 . . . . . 2.9 1.8 2.9 1 1
688 1 . . . . . 5.0 1.8 5.0 1 1
689 1 . . . . . 2.9 1.8 2.9 1 1
690 1 . . . . . 3.5 1.8 3.5 1 1
691 1 . . . . . 2.9 1.8 3.5 1 1
692 1 . . . . . 3.5 1.8 4.5 1 1
693 1 . . . . . 5.0 1.8 6.5 1 1
694 1 . . . . . 2.9 1.8 2.9 1 1
695 1 . . . . . 2.9 1.8 2.9 1 1
696 1 . . . . . 5.0 1.8 5.0 1 1
697 1 . . . . . 2.9 1.8 4.0 1 1
698 1 . . . . . 5.0 1.8 6.5 1 1
699 1 . . . . . 2.9 1.8 2.9 1 1
700 1 . . . . . 2.9 1.8 2.9 1 1
701 1 . . . . . 2.9 1.8 2.9 1 1
702 1 . . . . . 3.5 1.8 5.0 1 1
703 1 . . . . . 5.0 1.8 6.5 1 1
704 1 . . . . . 2.9 1.8 3.9 1 1
705 1 . . . . . 5.0 1.8 6.5 1 1
706 1 . . . . . 2.9 1.8 2.9 1 1
707 1 . . . . . 3.5 1.8 4.5 1 1
708 1 . . . . . 5.0 1.8 7.0 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 5.0 1.8 6.0 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 3.5 1.8 4.1 1 1
713 1 . . . . . 3.5 1.8 4.5 1 1
714 1 . . . . . 2.9 1.8 2.9 1 1
715 1 . . . . . 5.0 1.8 5.0 1 1
716 1 . . . . . 5.0 1.8 6.5 1 1
717 1 . . . . . 5.0 1.8 6.5 1 1
718 1 . . . . . 2.9 1.8 2.9 1 1
719 1 . . . . . 3.5 1.8 3.5 1 1
720 1 . . . . . 3.5 1.8 5.0 1 1
721 1 . . . . . 3.5 1.8 4.5 1 1
722 1 . . . . . 3.5 1.8 5.0 1 1
723 1 . . . . . 3.5 1.8 5.0 1 1
724 1 . . . . . 2.9 1.8 2.9 1 1
725 1 . . . . . 3.5 1.8 4.5 1 1
726 1 . . . . . 5.0 1.8 6.0 1 1
727 1 . . . . . 2.9 1.8 2.9 1 1
728 1 . . . . . 5.0 1.8 5.0 1 1
729 1 . . . . . 5.0 1.8 5.0 1 1
730 1 . . . . . 5.0 1.8 5.0 1 1
731 1 . . . . . 2.9 1.8 3.5 1 1
732 1 . . . . . 2.9 1.8 3.9 1 1
733 1 . . . . . 3.5 1.8 5.9 1 1
734 1 . . . . . 3.5 1.8 5.9 1 1
735 1 . . . . . 2.9 1.8 2.9 1 1
736 1 . . . . . 5.0 1.8 5.0 1 1
737 1 . . . . . 5.0 1.8 5.0 1 1
738 1 . . . . . 3.5 1.8 4.1 1 1
739 1 . . . . . 3.5 1.8 4.5 1 1
740 1 . . . . . 2.9 1.8 3.9 1 1
741 1 . . . . . 2.9 1.8 3.9 1 1
742 1 . . . . . 5.0 1.8 6.0 1 1
743 1 . . . . . 3.5 1.8 3.5 1 1
744 1 . . . . . 5.0 1.8 5.0 1 1
745 1 . . . . . 5.0 1.8 5.0 1 1
746 1 . . . . . 5.0 1.8 5.0 1 1
747 1 . . . . . 3.5 1.8 4.1 1 1
748 1 . . . . . 5.0 1.8 5.0 1 1
749 1 . . . . . 5.0 1.8 6.0 1 1
750 1 . . . . . 2.9 1.8 2.9 1 1
751 1 . . . . . 3.5 1.8 3.5 1 1
752 1 . . . . . 5.0 1.8 5.0 1 1
753 1 . . . . . 2.9 1.8 3.5 1 1
754 1 . . . . . 3.5 1.8 4.5 1 1
755 1 . . . . . 3.5 1.8 4.5 1 1
756 1 . . . . . 2.9 1.8 2.9 1 1
757 1 . . . . . 2.9 1.8 2.9 1 1
758 1 . . . . . 5.0 1.8 5.0 1 1
759 1 . . . . . 5.0 1.8 5.0 1 1
760 1 . . . . . 2.9 1.8 2.9 1 1
761 1 . . . . . 2.9 1.8 2.9 1 1
762 1 . . . . . 2.9 1.8 4.6 1 1
763 1 . . . . . 3.5 1.8 5.9 1 1
764 1 . . . . . 5.0 1.8 8.4 1 1
765 1 . . . . . 2.9 1.8 2.9 1 1
766 1 . . . . . 5.0 1.8 5.0 1 1
767 1 . . . . . 2.9 1.8 2.9 1 1
768 1 . . . . . 2.9 1.8 3.5 1 1
769 1 . . . . . 5.0 1.8 6.0 1 1
770 1 . . . . . 3.5 1.8 4.5 1 1
771 1 . . . . . 2.9 1.8 2.9 1 1
772 1 . . . . . 2.9 1.8 2.9 1 1
773 1 . . . . . 3.5 1.8 3.5 1 1
774 1 . . . . . 5.0 1.8 5.0 1 1
775 1 . . . . . 2.9 1.8 3.5 1 1
776 1 . . . . . 3.5 1.8 4.5 1 1
777 1 . . . . . 5.0 1.8 7.0 1 1
778 1 . . . . . 3.5 1.8 5.5 1 1
779 1 . . . . . 3.5 1.8 3.5 1 1
780 1 . . . . . 5.0 1.8 5.0 1 1
781 1 . . . . . 2.9 1.8 2.9 1 1
782 1 . . . . . 5.0 1.8 5.0 1 1
783 1 . . . . . 2.9 1.8 3.5 1 1
784 1 . . . . . 3.5 1.8 4.5 1 1
785 1 . . . . . 2.9 1.8 2.9 1 1
786 1 . . . . . 5.0 1.8 5.0 1 1
787 1 . . . . . 2.9 1.8 2.9 1 1
788 1 . . . . . 3.5 1.8 3.5 1 1
789 1 . . . . . 5.0 1.8 5.0 1 1
790 1 . . . . . 2.9 1.8 3.5 1 1
791 1 . . . . . 5.0 1.8 6.0 1 1
792 1 . . . . . 2.9 1.8 2.9 1 1
793 1 . . . . . 5.0 1.8 5.0 1 1
794 1 . . . . . 2.9 1.8 2.9 1 1
795 1 . . . . . 3.5 1.8 3.5 1 1
796 1 . . . . . 2.9 1.8 3.5 1 1
797 1 . . . . . 5.0 1.8 6.0 1 1
798 1 . . . . . 2.9 1.8 4.6 1 1
799 1 . . . . . 5.0 1.8 7.4 1 1
800 1 . . . . . 2.9 1.8 2.9 1 1
801 1 . . . . . 2.9 1.8 2.9 1 1
802 1 . . . . . 2.9 1.8 2.9 1 1
803 1 . . . . . 2.9 1.8 4.4 1 1
804 1 . . . . . 5.0 1.8 6.0 1 1
805 1 . . . . . 5.0 1.8 6.0 1 1
806 1 . . . . . 5.0 1.8 5.0 1 1
807 1 . . . . . 3.5 1.8 5.5 1 1
808 1 . . . . . 5.0 1.8 7.0 1 1
809 1 . . . . . 2.9 1.8 5.9 1 1
810 1 . . . . . 3.5 1.8 7.9 1 1
811 1 . . . . . 2.9 1.8 6.4 1 1
812 1 . . . . . 5.0 1.8 7.0 1 1
813 1 . . . . . 5.0 1.8 8.5 1 1
814 1 . . . . . 3.5 1.8 7.9 1 1
815 1 . . . . . 3.5 1.8 7.0 1 1
816 1 . . . . . 3.5 1.8 5.5 1 1
817 1 . . . . . 3.5 1.8 7.0 1 1
818 1 . . . . . 5.0 1.8 8.0 1 1
819 1 . . . . . 3.5 1.8 7.0 1 1
820 1 . . . . . 3.5 1.8 5.9 1 1
821 1 . . . . . 5.0 1.8 5.0 1 1
822 1 . . . . . 3.5 1.8 5.0 1 1
823 1 . . . . . 5.0 1.8 6.0 1 1
824 1 . . . . . 5.0 1.8 7.0 1 1
825 1 . . . . . 5.0 1.8 5.0 1 1
826 1 . . . . . 5.0 1.8 7.0 1 1
827 1 . . . . . 5.0 1.8 8.0 1 1
828 1 . . . . . 5.0 1.8 9.4 1 1
829 1 . . . . . 3.5 1.8 7.9 1 1
830 1 . . . . . 3.5 1.8 5.5 1 1
831 1 . . . . . 3.5 1.8 7.9 1 1
832 1 . . . . . 5.0 1.8 7.0 1 1
833 1 . . . . . 5.0 1.8 9.4 1 1
834 1 . . . . . 5.0 1.8 8.5 1 1
835 1 . . . . . 5.0 1.8 7.0 1 1
836 1 . . . . . 5.0 1.8 7.0 1 1
837 1 . . . . . 5.0 1.8 7.0 1 1
838 1 . . . . . 3.5 1.8 5.5 1 1
839 1 . . . . . 2.9 1.8 5.9 1 1
840 1 . . . . . 3.5 1.8 6.5 1 1
841 1 . . . . . 3.5 1.8 7.9 1 1
842 1 . . . . . 3.5 1.8 5.5 1 1
843 1 . . . . . 2.9 1.8 7.3 1 1
844 1 . . . . . 3.5 1.8 7.9 1 1
845 1 . . . . . 3.5 1.8 5.5 1 1
846 1 . . . . . 2.9 1.8 7.3 1 1
847 1 . . . . . 3.5 1.8 5.5 1 1
848 1 . . . . . 3.5 1.8 7.9 1 1
849 1 . . . . . 2.9 1.8 7.3 1 1
850 1 . . . . . 5.0 1.8 7.0 1 1
851 1 . . . . . 3.5 1.8 5.5 1 1
852 1 . . . . . 5.0 1.8 7.0 1 1
853 1 . . . . . 3.5 1.8 7.9 1 1
854 1 . . . . . 5.0 1.8 8.0 1 1
855 1 . . . . . 3.5 1.8 5.5 1 1
856 1 . . . . . 3.5 1.8 5.5 1 1
857 1 . . . . . 3.5 1.8 7.9 1 1
858 1 . . . . . 5.0 1.8 8.0 1 1
859 1 . . . . . 3.5 1.8 7.9 1 1
860 1 . . . . . 5.0 1.8 7.0 1 1
861 1 . . . . . 3.5 1.8 7.0 1 1
862 1 . . . . . 3.5 1.8 7.0 1 1
863 1 . . . . . 5.0 1.8 8.0 1 1
864 1 . . . . . 3.5 1.8 3.5 1 1
865 1 . . . . . 3.5 1.8 4.5 1 1
866 1 . . . . . 5.0 1.8 6.5 1 1
867 1 . . . . . 3.5 1.8 5.9 1 1
868 1 . . . . . 5.0 1.8 7.0 1 1
869 1 . . . . . 3.5 1.8 5.5 1 1
870 1 . . . . . 5.0 1.8 7.4 1 1
871 1 . . . . . 5.0 1.8 8.0 1 1
872 1 . . . . . 3.5 1.8 6.5 1 1
873 1 . . . . . 5.0 1.8 9.4 1 1
874 1 . . . . . 2.9 1.8 7.3 1 1
875 1 . . . . . 5.0 1.8 7.0 1 1
876 1 . . . . . 3.5 1.8 3.5 1 1
877 1 . . . . . 5.0 1.8 8.0 1 1
878 1 . . . . . 3.5 1.8 4.5 1 1
879 1 . . . . . 3.5 1.8 7.0 1 1
880 1 . . . . . 3.5 1.8 7.0 1 1
881 1 . . . . . 5.0 1.8 6.5 1 1
882 1 . . . . . 3.5 1.8 7.0 1 1
883 1 . . . . . 3.5 1.8 7.0 1 1
884 1 . . . . . 5.0 1.8 6.5 1 1
885 1 . . . . . 3.5 1.8 5.5 1 1
886 1 . . . . . 5.0 1.8 7.0 1 1
887 1 . . . . . 5.0 1.8 8.0 1 1
888 1 . . . . . 3.5 1.8 6.5 1 1
889 1 . . . . . 3.5 1.8 7.9 1 1
890 1 . . . . . 3.5 1.8 7.9 1 1
891 1 . . . . . 5.0 1.8 7.0 1 1
892 1 . . . . . 3.5 1.8 5.5 1 1
893 1 . . . . . 5.0 1.8 7.0 1 1
894 1 . . . . . 5.0 1.8 8.5 1 1
895 1 . . . . . 5.0 1.8 8.5 1 1
896 1 . . . . . 5.0 1.8 9.0 1 1
897 1 . . . . . 3.5 1.8 5.5 1 1
898 1 . . . . . 3.5 1.8 7.0 1 1
899 1 . . . . . 5.0 1.8 7.0 1 1
900 1 . . . . . 5.0 1.8 9.0 1 1
901 1 . . . . . 5.0 1.8 7.0 1 1
902 1 . . . . . 3.5 1.8 7.0 1 1
903 1 . . . . . 5.0 1.8 6.5 1 1
904 1 . . . . . 5.0 1.8 7.0 1 1
905 1 . . . . . 3.5 1.8 7.0 1 1
906 1 . . . . . 3.5 1.8 7.0 1 1
907 1 . . . . . 5.0 1.8 8.0 1 1
908 1 . . . . . 5.0 1.8 8.5 1 1
909 1 . . . . . 5.0 1.8 5.0 1 1
910 1 . . . . . 3.5 1.8 4.5 1 1
911 1 . . . . . 5.0 1.8 6.0 1 1
912 1 . . . . . 3.5 1.8 4.5 1 1
913 1 . . . . . 3.5 1.8 3.5 1 1
914 1 . . . . . 3.5 1.8 4.5 1 1
915 1 . . . . . 2.9 1.8 4.9 1 1
916 1 . . . . . 3.5 1.8 7.0 1 1
917 1 . . . . . 5.0 1.8 7.0 1 1
918 1 . . . . . 3.5 1.8 7.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 VAL O A 5 . O 1 2
1 1 2 1 1 9 PHE N A 9 . N 1 2
2 1 1 1 1 5 VAL O A 5 . O 1 2
2 1 2 1 1 9 PHE H A 9 . HN 1 2
3 1 1 1 1 6 ALA O A 6 . O 1 2
3 1 2 1 1 10 ARG N A 10 . N 1 2
4 1 1 1 1 6 ALA O A 6 . O 1 2
4 1 2 1 1 10 ARG H A 10 . HN 1 2
5 1 1 1 1 7 ARG O A 7 . O 1 2
5 1 2 1 1 11 HIS N A 11 . N 1 2
6 1 1 1 1 7 ARG O A 7 . O 1 2
6 1 2 1 1 11 HIS H A 11 . HN 1 2
7 1 1 1 1 8 GLU O A 8 . O 1 2
7 1 2 1 1 12 LYS N A 12 . N 1 2
8 1 1 1 1 8 GLU O A 8 . O 1 2
8 1 2 1 1 12 LYS H A 12 . HN 1 2
9 1 1 1 1 9 PHE O A 9 . O 1 2
9 1 2 1 1 13 VAL N A 13 . N 1 2
10 1 1 1 1 9 PHE O A 9 . O 1 2
10 1 2 1 1 13 VAL H A 13 . HN 1 2
11 1 1 1 1 10 ARG O A 10 . O 1 2
11 1 2 1 1 14 ASP N A 14 . N 1 2
12 1 1 1 1 10 ARG O A 10 . O 1 2
12 1 2 1 1 14 ASP H A 14 . HN 1 2
13 1 1 1 1 11 HIS O A 11 . O 1 2
13 1 2 1 1 15 PHE N A 15 . N 1 2
14 1 1 1 1 11 HIS O A 11 . O 1 2
14 1 2 1 1 15 PHE H A 15 . HN 1 2
15 1 1 1 1 12 LYS O A 12 . O 1 2
15 1 2 1 1 16 LEU N A 16 . N 1 2
16 1 1 1 1 12 LYS O A 12 . O 1 2
16 1 2 1 1 16 LEU H A 16 . HN 1 2
17 1 1 1 1 13 VAL O A 13 . O 1 2
17 1 2 1 1 17 ILE N A 17 . N 1 2
18 1 1 1 1 13 VAL O A 13 . O 1 2
18 1 2 1 1 17 ILE H A 17 . HN 1 2
19 1 1 1 1 21 ALA O A 21 . O 1 2
19 1 2 1 1 25 TYR N A 25 . N 1 2
20 1 1 1 1 21 ALA O A 21 . O 1 2
20 1 2 1 1 25 TYR H A 25 . HN 1 2
21 1 1 1 1 22 GLU O A 22 . O 1 2
21 1 2 1 1 26 LEU N A 26 . N 1 2
22 1 1 1 1 22 GLU O A 22 . O 1 2
22 1 2 1 1 26 LEU H A 26 . HN 1 2
23 1 1 1 1 23 LYS O A 23 . O 1 2
23 1 2 1 1 27 TYR N A 27 . N 1 2
24 1 1 1 1 23 LYS O A 23 . O 1 2
24 1 2 1 1 27 TYR H A 27 . HN 1 2
25 1 1 1 1 24 ASP O A 24 . O 1 2
25 1 2 1 1 28 ASP N A 28 . N 1 2
26 1 1 1 1 24 ASP O A 24 . O 1 2
26 1 2 1 1 28 ASP H A 28 . HN 1 2
27 1 1 1 1 25 TYR O A 25 . O 1 2
27 1 2 1 1 29 VAL N A 29 . N 1 2
28 1 1 1 1 25 TYR O A 25 . O 1 2
28 1 2 1 1 29 VAL H A 29 . HN 1 2
29 1 1 1 1 26 LEU O A 26 . O 1 2
29 1 2 1 1 30 LEU N A 30 . N 1 2
30 1 1 1 1 26 LEU O A 26 . O 1 2
30 1 2 1 1 30 LEU H A 30 . HN 1 2
31 1 1 1 1 27 TYR O A 27 . O 1 2
31 1 2 1 1 31 ARG N A 31 . N 1 2
32 1 1 1 1 27 TYR O A 27 . O 1 2
32 1 2 1 1 31 ARG H A 31 . HN 1 2
33 1 1 1 1 28 ASP O A 28 . O 1 2
33 1 2 1 1 32 MET N A 32 . N 1 2
34 1 1 1 1 28 ASP O A 28 . O 1 2
34 1 2 1 1 32 MET H A 32 . HN 1 2
35 1 1 1 1 29 VAL O A 29 . O 1 2
35 1 2 1 1 33 TYR N A 33 . N 1 2
36 1 1 1 1 29 VAL O A 29 . O 1 2
36 1 2 1 1 33 TYR H A 33 . HN 1 2
37 1 1 1 1 30 LEU O A 30 . O 1 2
37 1 2 1 1 34 HIS N A 34 . N 1 2
38 1 1 1 1 30 LEU O A 30 . O 1 2
38 1 2 1 1 34 HIS H A 34 . HN 1 2
39 1 1 1 1 38 ASP O A 38 . O 1 2
39 1 2 1 1 42 LEU N A 42 . N 1 2
40 1 1 1 1 38 ASP O A 38 . O 1 2
40 1 2 1 1 42 LEU H A 42 . HN 1 2
41 1 1 1 1 39 VAL O A 39 . O 1 2
41 1 2 1 1 43 VAL N A 43 . N 1 2
42 1 1 1 1 39 VAL O A 39 . O 1 2
42 1 2 1 1 43 VAL H A 43 . HN 1 2
43 1 1 1 1 41 VAL O A 41 . O 1 2
43 1 2 1 1 45 ASP N A 45 . N 1 2
44 1 1 1 1 41 VAL O A 41 . O 1 2
44 1 2 1 1 45 ASP H A 45 . HN 1 2
45 1 1 1 1 42 LEU O A 42 . O 1 2
45 1 2 1 1 46 LEU N A 46 . N 1 2
46 1 1 1 1 42 LEU O A 42 . O 1 2
46 1 2 1 1 46 LEU H A 46 . HN 1 2
47 1 1 1 1 43 VAL O A 43 . O 1 2
47 1 2 1 1 47 LYS N A 47 . N 1 2
48 1 1 1 1 43 VAL O A 43 . O 1 2
48 1 2 1 1 47 LYS H A 47 . HN 1 2
49 1 1 1 1 44 GLY O A 44 . O 1 2
49 1 2 1 1 48 LEU N A 48 . N 1 2
50 1 1 1 1 44 GLY O A 44 . O 1 2
50 1 2 1 1 48 LEU H A 48 . HN 1 2
51 1 1 1 1 45 ASP O A 45 . O 1 2
51 1 2 1 1 49 VAL N A 49 . N 1 2
52 1 1 1 1 45 ASP O A 45 . O 1 2
52 1 2 1 1 49 VAL H A 49 . HN 1 2
53 1 1 1 1 46 LEU O A 46 . O 1 2
53 1 2 1 1 50 ILE N A 50 . N 1 2
54 1 1 1 1 46 LEU O A 46 . O 1 2
54 1 2 1 1 50 ILE H A 50 . HN 1 2
55 1 1 1 1 47 LYS O A 47 . O 1 2
55 1 2 1 1 51 ASN N A 51 . N 1 2
56 1 1 1 1 47 LYS O A 47 . O 1 2
56 1 2 1 1 51 ASN H A 51 . HN 1 2
57 1 1 1 1 59 PHE O A 59 . O 1 2
57 1 2 1 1 63 ARG N A 63 . N 1 2
58 1 1 1 1 59 PHE O A 59 . O 1 2
58 1 2 1 1 63 ARG H A 63 . HN 1 2
59 1 1 1 1 69 LYS O A 69 . O 1 2
59 1 2 1 1 73 GLU N A 73 . N 1 2
60 1 1 1 1 69 LYS O A 69 . O 1 2
60 1 2 1 1 73 GLU H A 73 . HN 1 2
61 1 1 1 1 70 HIS O A 70 . O 1 2
61 1 2 1 1 74 TYR N A 74 . N 1 2
62 1 1 1 1 70 HIS O A 70 . O 1 2
62 1 2 1 1 74 TYR H A 74 . HN 1 2
63 1 1 1 1 71 GLN O A 71 . O 1 2
63 1 2 1 1 75 ASP N A 75 . N 1 2
64 1 1 1 1 71 GLN O A 71 . O 1 2
64 1 2 1 1 75 ASP H A 75 . HN 1 2
65 1 1 1 1 72 VAL O A 72 . O 1 2
65 1 2 1 1 76 GLN N A 76 . N 1 2
66 1 1 1 1 72 VAL O A 72 . O 1 2
66 1 2 1 1 76 GLN H A 76 . HN 1 2
67 1 1 1 1 73 GLU O A 73 . O 1 2
67 1 2 1 1 77 LEU N A 77 . N 1 2
68 1 1 1 1 73 GLU O A 73 . O 1 2
68 1 2 1 1 77 LEU H A 77 . HN 1 2
69 1 1 1 1 74 TYR O A 74 . O 1 2
69 1 2 1 1 78 THR N A 78 . N 1 2
70 1 1 1 1 74 TYR O A 74 . O 1 2
70 1 2 1 1 78 THR H A 78 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 2.2 3.3 1 2
2 1 . . . . . 2.2 1.8 2.2 1 2
3 1 . . . . . 3.3 2.2 3.3 1 2
4 1 . . . . . 2.2 1.8 2.2 1 2
5 1 . . . . . 3.3 2.2 3.3 1 2
6 1 . . . . . 2.2 1.8 2.2 1 2
7 1 . . . . . 3.3 2.2 3.3 1 2
8 1 . . . . . 2.2 1.8 2.2 1 2
9 1 . . . . . 3.3 2.2 3.3 1 2
10 1 . . . . . 2.2 1.8 2.2 1 2
11 1 . . . . . 3.3 2.2 3.3 1 2
12 1 . . . . . 2.2 1.8 2.2 1 2
13 1 . . . . . 3.3 2.2 3.3 1 2
14 1 . . . . . 2.2 1.8 2.2 1 2
15 1 . . . . . 3.3 2.2 3.3 1 2
16 1 . . . . . 2.2 1.8 2.2 1 2
17 1 . . . . . 3.3 2.2 3.3 1 2
18 1 . . . . . 2.2 1.8 2.2 1 2
19 1 . . . . . 3.3 2.2 3.3 1 2
20 1 . . . . . 2.2 1.8 2.2 1 2
21 1 . . . . . 3.3 2.2 3.3 1 2
22 1 . . . . . 2.2 1.8 2.2 1 2
23 1 . . . . . 3.3 2.2 3.3 1 2
24 1 . . . . . 2.2 1.8 2.2 1 2
25 1 . . . . . 3.3 2.2 3.3 1 2
26 1 . . . . . 2.2 1.8 2.2 1 2
27 1 . . . . . 3.3 2.2 3.3 1 2
28 1 . . . . . 2.2 1.8 2.2 1 2
29 1 . . . . . 3.3 2.2 3.3 1 2
30 1 . . . . . 2.2 1.8 2.2 1 2
31 1 . . . . . 3.3 2.2 3.3 1 2
32 1 . . . . . 2.2 1.8 2.2 1 2
33 1 . . . . . 3.3 2.2 3.3 1 2
34 1 . . . . . 2.2 1.8 2.2 1 2
35 1 . . . . . 3.3 2.2 3.3 1 2
36 1 . . . . . 2.2 1.8 2.2 1 2
37 1 . . . . . 3.3 2.2 3.3 1 2
38 1 . . . . . 2.2 1.8 2.2 1 2
39 1 . . . . . 3.3 2.2 3.3 1 2
40 1 . . . . . 2.2 1.8 2.2 1 2
41 1 . . . . . 3.3 2.2 3.3 1 2
42 1 . . . . . 2.2 1.8 2.2 1 2
43 1 . . . . . 3.3 2.2 3.3 1 2
44 1 . . . . . 2.2 1.8 2.2 1 2
45 1 . . . . . 3.3 2.2 3.3 1 2
46 1 . . . . . 2.2 1.8 2.2 1 2
47 1 . . . . . 3.3 2.2 3.3 1 2
48 1 . . . . . 2.2 1.8 2.2 1 2
49 1 . . . . . 3.3 2.2 3.3 1 2
50 1 . . . . . 2.2 1.8 2.2 1 2
51 1 . . . . . 3.3 2.2 3.3 1 2
52 1 . . . . . 2.2 1.8 2.2 1 2
53 1 . . . . . 3.3 2.2 3.3 1 2
54 1 . . . . . 2.2 1.8 2.2 1 2
55 1 . . . . . 3.3 2.2 3.3 1 2
56 1 . . . . . 2.2 1.8 2.2 1 2
57 1 . . . . . 3.3 2.2 3.3 1 2
58 1 . . . . . 2.2 1.8 2.2 1 2
59 1 . . . . . 3.3 2.2 3.3 1 2
60 1 . . . . . 2.2 1.8 2.2 1 2
61 1 . . . . . 3.3 2.2 3.3 1 2
62 1 . . . . . 2.2 1.8 2.2 1 2
63 1 . . . . . 3.3 2.2 3.3 1 2
64 1 . . . . . 2.2 1.8 2.2 1 2
65 1 . . . . . 3.3 2.2 3.3 1 2
66 1 . . . . . 2.2 1.8 2.2 1 2
67 1 . . . . . 3.3 2.2 3.3 1 2
68 1 . . . . . 2.2 1.8 2.2 1 2
69 1 . . . . . 3.3 2.2 3.3 1 2
70 1 . . . . . 2.2 1.8 2.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 LYS C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -74.69 -52.17 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
2 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 VAL N -57.88 -23.88 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
3 . 1 1 5 VAL C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -75.579994 -52.98 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
4 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ALA N -56.74 -26.18 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
5 . 1 1 6 ALA C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -67.81 -57.13 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 ARG N -47.46 -30.78 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
7 . 1 1 7 ARG C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -79.05 -50.25 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 GLU N -54.58 -26.34 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
9 . 1 1 8 GLU C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -69.56 -60.200005 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
10 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 PHE N -49.63 -30.51 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
11 . 1 1 9 PHE C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -71.27 -53.429996 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
12 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 ARG N -53.74 -32.42 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
13 . 1 1 10 ARG C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -75.23 -53.11 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
14 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 HIS N -52.07 -29.91 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
15 . 1 1 11 HIS C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -72.8 -57.32 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
16 . 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 LYS N -53.18 -35.22 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
17 . 1 1 12 LYS C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -76.25 -52.69 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
18 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 VAL N -58.8 -22.44 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
19 . 1 1 13 VAL C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -73.36 -57.92 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
20 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ASP N -51.61 -37.01 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
21 . 1 1 14 ASP C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -68.78 -50.7 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
22 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 PHE N -59.28 -15.44 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
23 . 1 1 15 PHE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -114.0 -43.12 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
24 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 LEU N -50.79 -13.59 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
25 . 1 1 18 GLU C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -111.71 -35.03 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
26 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ASN N -63.610004 1.07 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
27 . 1 1 20 ASP C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -66.96 -47.76 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
28 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 ALA N -61.769997 -18.29 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
29 . 1 1 21 ALA C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -67.94 -50.82 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
30 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLU N -57.55 -30.55 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
31 . 1 1 22 GLU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -71.85999 -58.300003 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
32 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LYS N -50.64 -34.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
33 . 1 1 23 LYS C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -72.78 -52.62 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
34 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ASP N -56.56 -28.479998 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
35 . 1 1 24 ASP C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -80.58 -52.779995 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
36 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 TYR N -53.6 -28.72 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
37 . 1 1 25 TYR C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -86.94 -40.9 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
38 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 LEU N -57.259995 -27.62 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
39 . 1 1 26 LEU C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -72.23 -48.79 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
40 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 TYR N -62.89 -28.57 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
41 . 1 1 27 TYR C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -70.22 -54.5 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
42 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ASP N -47.35 -32.15 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
43 . 1 1 28 ASP C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -86.05 -50.809998 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
44 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 VAL N -55.54 -20.26 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
45 . 1 1 29 VAL C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -74.7 -56.539993 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
46 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LEU N -54.46 -31.94 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
47 . 1 1 30 LEU C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -94.87 -40.43 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
48 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ARG N -59.099995 -12.62 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
49 . 1 1 32 MET C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -71.1 -50.54 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
50 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 TYR N -54.44 -18.08 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
51 . 1 1 33 TYR C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -82.829994 -54.07 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
52 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 HIS N -55.61 -26.21 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
53 . 1 1 34 HIS C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -74.67 -50.71 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
54 . 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 GLN N -55.15 -28.269997 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
55 . 1 1 35 GLN C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -78.66 -51.22 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
56 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 THR N -55.249996 -9.45 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
57 . 1 1 39 VAL C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -100.42 -28.5 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
58 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ALA N -68.39 10.93 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
59 . 1 1 40 ALA C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -73.43 -53.55 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
60 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 VAL N -52.54 -23.06 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
61 . 1 1 41 VAL C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -76.74 -58.22 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
62 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 LEU N -52.31 -36.43 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
63 . 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -70.05 -52.97 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
64 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 VAL N -52.19 -32.509995 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
65 . 1 1 43 VAL C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -79.76 -52.479996 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
66 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLY N -56.25 -39.609997 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
67 . 1 1 44 GLY C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -73.04 -53.52 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
68 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 ASP N -61.319996 -24.759998 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
69 . 1 1 45 ASP C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -79.25 -50.53 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
70 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 LEU N -58.469997 -26.51 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
71 . 1 1 46 LEU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -74.0 -52.8 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
72 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LYS N -60.36 -20.48 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
73 . 1 1 47 LYS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -79.17 -50.089996 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
74 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LEU N -52.67 -31.350002 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
75 . 1 1 48 LEU C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -100.23 -50.51 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
76 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 VAL N -52.98 -4.02 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
77 . 1 1 53 PRO C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -67.58 -46.62 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
78 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 SER N -52.31 -19.47 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
79 . 1 1 54 SER C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -91.99 -44.83 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
80 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 ARG N -60.089996 -5.25 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
81 . 1 1 55 ARG C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -118.64001 -42.079998 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
82 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 LEU N -74.92 13.32 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
83 . 1 1 56 LEU C 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C -79.75 -29.95 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
84 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 PRO N -60.299995 -24.34 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
85 . 1 1 57 PRO C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -70.59 -53.389996 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
86 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 LEU N -51.33 -18.37 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
87 . 1 1 58 LEU C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -74.46 -50.26 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
88 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 PHE N -52.4 -28.52 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
89 . 1 1 59 PHE C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -73.39 -53.87 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
90 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 ASP N -51.36 -30.400002 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
91 . 1 1 60 ASP C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -71.17 -59.85 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
92 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 ALA N -68.35 -8.55 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
93 . 1 1 61 ALA C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -74.38 -56.82 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
94 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 ILE N -61.889996 -12.77 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
95 . 1 1 62 ILE C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -72.33 -57.49 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
96 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 ARG N -56.42 -30.659998 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
97 . 1 1 63 ARG C 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C -80.39 -35.509995 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
98 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 PRO N -59.48 -26.959997 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
99 . 1 1 64 PRO C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -65.48 -51.88 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
100 . 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C 1 1 65 LEU N -52.39 -11.59 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
101 . 1 1 67 PRO C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -67.83 -50.429996 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
102 . 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C 1 1 68 LEU N 125.149994 157.26999 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
103 . 1 1 71 GLN C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -67.8 -51.76 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
104 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 VAL N -56.7 -18.26 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
105 . 1 1 72 VAL C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -73.73 -47.61 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
106 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 GLU N -67.59 -27.99 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
107 . 1 1 73 GLU C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -78.65 -54.01 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
108 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 TYR N -54.679996 -21.6 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
109 . 1 1 74 TYR C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -72.39 -46.23 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
110 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ASP N -55.54 -33.02 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
111 . 1 1 75 ASP C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -65.66 -56.82 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
112 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 GLN N -59.269997 -22.15 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
113 . 1 1 76 GLN C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -93.75 -45.51 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
114 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 LEU N -65.74 -7.62 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -17.211 7.109 7.414 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -18.302 8.061 7.896 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -17.903 9.509 7.610 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -14.601 11.803 8.222 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -16.668 9.962 8.369 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -19.038 7.014 9.508 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -19.114 8.722 9.667 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -17.610 7.908 9.827 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -19.221 7.834 7.375 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -17.709 9.615 6.553 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -18.724 10.156 7.883 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -14.208 10.810 8.056 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -14.239 12.180 9.167 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -14.277 12.456 7.425 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -16.785 9.699 9.410 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -15.807 9.449 7.966 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -18.537 7.914 9.357 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -16.095 7.116 7.935 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -16.392 11.740 8.251 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C -15.525 6.046 5.035 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C -16.587 5.337 5.867 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C -17.314 4.300 5.011 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C -18.192 4.936 3.951 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H -18.445 6.336 6.046 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H -16.106 4.836 6.694 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -16.585 3.673 4.518 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -17.936 3.687 5.648 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N -17.540 6.294 6.419 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O -15.516 7.273 4.935 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O -17.894 6.078 3.541 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O -19.177 4.292 3.531 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 ARG C C -13.842 5.600 2.132 1.00 . A A . 3 ARG C 1 1
1 33 1 1 3 ARG CA C -13.559 5.818 3.615 1.00 . A A . 3 ARG CA 1 1
1 34 1 1 3 ARG CB C -12.218 5.186 3.995 1.00 . A A . 3 ARG CB 1 1
1 35 1 1 3 ARG CD C -10.917 6.351 5.806 1.00 . A A . 3 ARG CD 1 1
1 36 1 1 3 ARG CG C -11.133 6.203 4.306 1.00 . A A . 3 ARG CG 1 1
1 37 1 1 3 ARG CZ C -11.009 8.165 7.471 1.00 . A A . 3 ARG CZ 1 1
1 38 1 1 3 ARG H H -14.686 4.294 4.559 1.00 . A A . 3 ARG H 1 1
1 39 1 1 3 ARG HA H -13.511 6.880 3.808 1.00 . A A . 3 ARG HA 1 1
1 40 1 1 3 ARG HB2 H -12.360 4.561 4.864 1.00 . A A . 3 ARG HB2 1 1
1 41 1 1 3 ARG HB3 H -11.877 4.570 3.174 1.00 . A A . 3 ARG HB3 1 1
1 42 1 1 3 ARG HD2 H -11.462 5.572 6.315 1.00 . A A . 3 ARG HD2 1 1
1 43 1 1 3 ARG HD3 H -9.863 6.247 6.016 1.00 . A A . 3 ARG HD3 1 1
1 44 1 1 3 ARG HE H -11.980 8.163 5.727 1.00 . A A . 3 ARG HE 1 1
1 45 1 1 3 ARG HG2 H -10.209 5.881 3.853 1.00 . A A . 3 ARG HG2 1 1
1 46 1 1 3 ARG HG3 H -11.422 7.160 3.899 1.00 . A A . 3 ARG HG3 1 1
1 47 1 1 3 ARG HH11 H -9.837 6.603 7.998 1.00 . A A . 3 ARG HH11 1 1
1 48 1 1 3 ARG HH12 H -9.918 7.891 9.152 1.00 . A A . 3 ARG HH12 1 1
1 49 1 1 3 ARG HH21 H -12.089 9.858 7.245 1.00 . A A . 3 ARG HH21 1 1
1 50 1 1 3 ARG HH22 H -11.197 9.739 8.725 1.00 . A A . 3 ARG HH22 1 1
1 51 1 1 3 ARG N N -14.628 5.265 4.440 1.00 . A A . 3 ARG N 1 1
1 52 1 1 3 ARG NE N -11.373 7.649 6.299 1.00 . A A . 3 ARG NE 1 1
1 53 1 1 3 ARG NH1 N -10.187 7.498 8.273 1.00 . A A . 3 ARG NH1 1 1
1 54 1 1 3 ARG NH2 N -11.469 9.351 7.844 1.00 . A A . 3 ARG NH2 1 1
1 55 1 1 3 ARG O O -13.336 6.330 1.281 1.00 . A A . 3 ARG O 1 1
1 56 1 1 4 LYS C C -13.865 3.555 -0.267 1.00 . A A . 4 LYS C 1 1
1 57 1 1 4 LYS CA C -15.011 4.270 0.445 1.00 . A A . 4 LYS CA 1 1
1 58 1 1 4 LYS CB C -15.394 5.537 -0.324 1.00 . A A . 4 LYS CB 1 1
1 59 1 1 4 LYS CD C -15.434 5.360 -2.832 1.00 . A A . 4 LYS CD 1 1
1 60 1 1 4 LYS CE C -15.169 6.805 -3.222 1.00 . A A . 4 LYS CE 1 1
1 61 1 1 4 LYS CG C -16.249 5.269 -1.552 1.00 . A A . 4 LYS CG 1 1
1 62 1 1 4 LYS H H -15.027 4.044 2.550 1.00 . A A . 4 LYS H 1 1
1 63 1 1 4 LYS HA H -15.864 3.608 0.472 1.00 . A A . 4 LYS HA 1 1
1 64 1 1 4 LYS HB2 H -15.944 6.192 0.335 1.00 . A A . 4 LYS HB2 1 1
1 65 1 1 4 LYS HB3 H -14.491 6.037 -0.643 1.00 . A A . 4 LYS HB3 1 1
1 66 1 1 4 LYS HD2 H -14.488 4.860 -2.681 1.00 . A A . 4 LYS HD2 1 1
1 67 1 1 4 LYS HD3 H -15.978 4.875 -3.629 1.00 . A A . 4 LYS HD3 1 1
1 68 1 1 4 LYS HE2 H -15.267 6.900 -4.293 1.00 . A A . 4 LYS HE2 1 1
1 69 1 1 4 LYS HE3 H -15.900 7.436 -2.737 1.00 . A A . 4 LYS HE3 1 1
1 70 1 1 4 LYS HG2 H -16.670 4.277 -1.475 1.00 . A A . 4 LYS HG2 1 1
1 71 1 1 4 LYS HG3 H -17.045 5.998 -1.590 1.00 . A A . 4 LYS HG3 1 1
1 72 1 1 4 LYS HZ1 H -13.796 7.507 -1.813 1.00 . A A . 4 LYS HZ1 1 1
1 73 1 1 4 LYS HZ2 H -13.516 8.073 -3.383 1.00 . A A . 4 LYS HZ2 1 1
1 74 1 1 4 LYS HZ3 H -13.120 6.480 -2.973 1.00 . A A . 4 LYS HZ3 1 1
1 75 1 1 4 LYS N N -14.655 4.590 1.827 1.00 . A A . 4 LYS N 1 1
1 76 1 1 4 LYS NZ N -13.804 7.247 -2.819 1.00 . A A . 4 LYS NZ 1 1
1 77 1 1 4 LYS O O -14.031 2.439 -0.759 1.00 . A A . 4 LYS O 1 1
1 78 1 1 5 VAL C C -11.187 2.262 -0.379 1.00 . A A . 5 VAL C 1 1
1 79 1 1 5 VAL CA C -11.536 3.622 -0.977 1.00 . A A . 5 VAL CA 1 1
1 80 1 1 5 VAL CB C -10.309 4.547 -0.869 1.00 . A A . 5 VAL CB 1 1
1 81 1 1 5 VAL CG1 C -9.193 4.062 -1.783 1.00 . A A . 5 VAL CG1 1 1
1 82 1 1 5 VAL CG2 C -10.691 5.984 -1.198 1.00 . A A . 5 VAL CG2 1 1
1 83 1 1 5 VAL H H -12.632 5.089 0.085 1.00 . A A . 5 VAL H 1 1
1 84 1 1 5 VAL HA H -11.773 3.493 -2.023 1.00 . A A . 5 VAL HA 1 1
1 85 1 1 5 VAL HB H -9.946 4.517 0.148 1.00 . A A . 5 VAL HB 1 1
1 86 1 1 5 VAL HG11 H -9.607 3.420 -2.547 1.00 . A A . 5 VAL HG11 1 1
1 87 1 1 5 VAL HG12 H -8.467 3.511 -1.204 1.00 . A A . 5 VAL HG12 1 1
1 88 1 1 5 VAL HG13 H -8.714 4.911 -2.247 1.00 . A A . 5 VAL HG13 1 1
1 89 1 1 5 VAL HG21 H -11.560 5.988 -1.837 1.00 . A A . 5 VAL HG21 1 1
1 90 1 1 5 VAL HG22 H -9.868 6.467 -1.704 1.00 . A A . 5 VAL HG22 1 1
1 91 1 1 5 VAL HG23 H -10.913 6.515 -0.285 1.00 . A A . 5 VAL HG23 1 1
1 92 1 1 5 VAL N N -12.706 4.202 -0.322 1.00 . A A . 5 VAL N 1 1
1 93 1 1 5 VAL O O -10.587 1.418 -1.044 1.00 . A A . 5 VAL O 1 1
1 94 1 1 6 ALA C C -11.800 -0.395 0.765 1.00 . A A . 6 ALA C 1 1
1 95 1 1 6 ALA CA C -11.291 0.798 1.567 1.00 . A A . 6 ALA CA 1 1
1 96 1 1 6 ALA CB C -11.918 0.808 2.954 1.00 . A A . 6 ALA CB 1 1
1 97 1 1 6 ALA H H -12.041 2.767 1.360 1.00 . A A . 6 ALA H 1 1
1 98 1 1 6 ALA HA H -10.224 0.709 1.681 1.00 . A A . 6 ALA HA 1 1
1 99 1 1 6 ALA HB1 H -12.092 -0.208 3.277 1.00 . A A . 6 ALA HB1 1 1
1 100 1 1 6 ALA HB2 H -12.855 1.342 2.921 1.00 . A A . 6 ALA HB2 1 1
1 101 1 1 6 ALA HB3 H -11.248 1.296 3.647 1.00 . A A . 6 ALA HB3 1 1
1 102 1 1 6 ALA N N -11.566 2.055 0.880 1.00 . A A . 6 ALA N 1 1
1 103 1 1 6 ALA O O -11.086 -1.380 0.575 1.00 . A A . 6 ALA O 1 1
1 104 1 1 7 ARG C C -12.861 -1.598 -1.776 1.00 . A A . 7 ARG C 1 1
1 105 1 1 7 ARG CA C -13.644 -1.365 -0.490 1.00 . A A . 7 ARG CA 1 1
1 106 1 1 7 ARG CB C -15.098 -1.027 -0.817 1.00 . A A . 7 ARG CB 1 1
1 107 1 1 7 ARG CD C -17.424 -1.972 -0.713 1.00 . A A . 7 ARG CD 1 1
1 108 1 1 7 ARG CG C -15.969 -2.249 -1.054 1.00 . A A . 7 ARG CG 1 1
1 109 1 1 7 ARG CZ C -18.661 -3.923 -1.569 1.00 . A A . 7 ARG CZ 1 1
1 110 1 1 7 ARG H H -13.551 0.514 0.480 1.00 . A A . 7 ARG H 1 1
1 111 1 1 7 ARG HA H -13.616 -2.266 0.099 1.00 . A A . 7 ARG HA 1 1
1 112 1 1 7 ARG HB2 H -15.519 -0.466 0.006 1.00 . A A . 7 ARG HB2 1 1
1 113 1 1 7 ARG HB3 H -15.122 -0.416 -1.708 1.00 . A A . 7 ARG HB3 1 1
1 114 1 1 7 ARG HD2 H -17.620 -2.327 0.288 1.00 . A A . 7 ARG HD2 1 1
1 115 1 1 7 ARG HD3 H -17.593 -0.906 -0.755 1.00 . A A . 7 ARG HD3 1 1
1 116 1 1 7 ARG HE H -18.734 -2.088 -2.351 1.00 . A A . 7 ARG HE 1 1
1 117 1 1 7 ARG HG2 H -15.901 -2.532 -2.094 1.00 . A A . 7 ARG HG2 1 1
1 118 1 1 7 ARG HG3 H -15.612 -3.059 -0.435 1.00 . A A . 7 ARG HG3 1 1
1 119 1 1 7 ARG HH11 H -17.509 -4.306 0.049 1.00 . A A . 7 ARG HH11 1 1
1 120 1 1 7 ARG HH12 H -18.389 -5.661 -0.571 1.00 . A A . 7 ARG HH12 1 1
1 121 1 1 7 ARG HH21 H -19.893 -3.870 -3.169 1.00 . A A . 7 ARG HH21 1 1
1 122 1 1 7 ARG HH22 H -19.744 -5.415 -2.398 1.00 . A A . 7 ARG HH22 1 1
1 123 1 1 7 ARG N N -13.037 -0.298 0.296 1.00 . A A . 7 ARG N 1 1
1 124 1 1 7 ARG NE N -18.339 -2.634 -1.638 1.00 . A A . 7 ARG NE 1 1
1 125 1 1 7 ARG NH1 N -18.143 -4.692 -0.619 1.00 . A A . 7 ARG NH1 1 1
1 126 1 1 7 ARG NH2 N -19.501 -4.446 -2.452 1.00 . A A . 7 ARG NH2 1 1
1 127 1 1 7 ARG O O -12.427 -2.715 -2.063 1.00 . A A . 7 ARG O 1 1
1 128 1 1 8 GLU C C -10.530 -1.115 -3.561 1.00 . A A . 8 GLU C 1 1
1 129 1 1 8 GLU CA C -11.948 -0.608 -3.800 1.00 . A A . 8 GLU CA 1 1
1 130 1 1 8 GLU CB C -11.908 0.763 -4.479 1.00 . A A . 8 GLU CB 1 1
1 131 1 1 8 GLU CD C -13.095 2.360 -6.034 1.00 . A A . 8 GLU CD 1 1
1 132 1 1 8 GLU CG C -12.934 0.921 -5.588 1.00 . A A . 8 GLU CG 1 1
1 133 1 1 8 GLU H H -13.050 0.327 -2.254 1.00 . A A . 8 GLU H 1 1
1 134 1 1 8 GLU HA H -12.463 -1.305 -4.443 1.00 . A A . 8 GLU HA 1 1
1 135 1 1 8 GLU HB2 H -12.094 1.526 -3.735 1.00 . A A . 8 GLU HB2 1 1
1 136 1 1 8 GLU HB3 H -10.927 0.916 -4.900 1.00 . A A . 8 GLU HB3 1 1
1 137 1 1 8 GLU HG2 H -12.621 0.331 -6.436 1.00 . A A . 8 GLU HG2 1 1
1 138 1 1 8 GLU HG3 H -13.888 0.561 -5.232 1.00 . A A . 8 GLU HG3 1 1
1 139 1 1 8 GLU N N -12.682 -0.533 -2.543 1.00 . A A . 8 GLU N 1 1
1 140 1 1 8 GLU O O -9.957 -1.805 -4.401 1.00 . A A . 8 GLU O 1 1
1 141 1 1 8 GLU OE1 O -12.235 2.843 -6.801 1.00 . A A . 8 GLU OE1 1 1
1 142 1 1 8 GLU OE2 O -14.080 3.006 -5.617 1.00 . A A . 8 GLU OE2 1 1
1 143 1 1 9 PHE C C -8.536 -2.714 -1.985 1.00 . A A . 9 PHE C 1 1
1 144 1 1 9 PHE CA C -8.625 -1.193 -2.047 1.00 . A A . 9 PHE CA 1 1
1 145 1 1 9 PHE CB C -8.219 -0.588 -0.701 1.00 . A A . 9 PHE CB 1 1
1 146 1 1 9 PHE CD1 C -6.549 -2.230 0.201 1.00 . A A . 9 PHE CD1 1 1
1 147 1 1 9 PHE CD2 C -5.799 -0.031 -0.336 1.00 . A A . 9 PHE CD2 1 1
1 148 1 1 9 PHE CE1 C -5.270 -2.573 0.599 1.00 . A A . 9 PHE CE1 1 1
1 149 1 1 9 PHE CE2 C -4.519 -0.367 0.059 1.00 . A A . 9 PHE CE2 1 1
1 150 1 1 9 PHE CG C -6.828 -0.957 -0.270 1.00 . A A . 9 PHE CG 1 1
1 151 1 1 9 PHE CZ C -4.254 -1.641 0.528 1.00 . A A . 9 PHE CZ 1 1
1 152 1 1 9 PHE H H -10.484 -0.222 -1.773 1.00 . A A . 9 PHE H 1 1
1 153 1 1 9 PHE HA H -7.951 -0.835 -2.812 1.00 . A A . 9 PHE HA 1 1
1 154 1 1 9 PHE HB2 H -8.270 0.488 -0.768 1.00 . A A . 9 PHE HB2 1 1
1 155 1 1 9 PHE HB3 H -8.905 -0.930 0.060 1.00 . A A . 9 PHE HB3 1 1
1 156 1 1 9 PHE HD1 H -7.343 -2.961 0.256 1.00 . A A . 9 PHE HD1 1 1
1 157 1 1 9 PHE HD2 H -6.004 0.964 -0.702 1.00 . A A . 9 PHE HD2 1 1
1 158 1 1 9 PHE HE1 H -5.066 -3.568 0.965 1.00 . A A . 9 PHE HE1 1 1
1 159 1 1 9 PHE HE2 H -3.726 0.363 0.004 1.00 . A A . 9 PHE HE2 1 1
1 160 1 1 9 PHE HZ H -3.254 -1.905 0.839 1.00 . A A . 9 PHE HZ 1 1
1 161 1 1 9 PHE N N -9.973 -0.770 -2.404 1.00 . A A . 9 PHE N 1 1
1 162 1 1 9 PHE O O -7.627 -3.318 -2.553 1.00 . A A . 9 PHE O 1 1
1 163 1 1 10 ARG C C -9.641 -5.446 -2.520 1.00 . A A . 10 ARG C 1 1
1 164 1 1 10 ARG CA C -9.525 -4.777 -1.155 1.00 . A A . 10 ARG CA 1 1
1 165 1 1 10 ARG CB C -10.696 -5.199 -0.266 1.00 . A A . 10 ARG CB 1 1
1 166 1 1 10 ARG CD C -11.426 -7.579 0.108 1.00 . A A . 10 ARG CD 1 1
1 167 1 1 10 ARG CG C -10.445 -6.487 0.504 1.00 . A A . 10 ARG CG 1 1
1 168 1 1 10 ARG CZ C -11.246 -9.259 1.901 1.00 . A A . 10 ARG CZ 1 1
1 169 1 1 10 ARG H H -10.189 -2.790 -0.862 1.00 . A A . 10 ARG H 1 1
1 170 1 1 10 ARG HA H -8.601 -5.090 -0.692 1.00 . A A . 10 ARG HA 1 1
1 171 1 1 10 ARG HB2 H -10.893 -4.411 0.447 1.00 . A A . 10 ARG HB2 1 1
1 172 1 1 10 ARG HB3 H -11.571 -5.337 -0.884 1.00 . A A . 10 ARG HB3 1 1
1 173 1 1 10 ARG HD2 H -12.260 -7.129 -0.411 1.00 . A A . 10 ARG HD2 1 1
1 174 1 1 10 ARG HD3 H -10.925 -8.272 -0.552 1.00 . A A . 10 ARG HD3 1 1
1 175 1 1 10 ARG HE H -12.826 -8.081 1.593 1.00 . A A . 10 ARG HE 1 1
1 176 1 1 10 ARG HG2 H -9.441 -6.828 0.298 1.00 . A A . 10 ARG HG2 1 1
1 177 1 1 10 ARG HG3 H -10.549 -6.287 1.561 1.00 . A A . 10 ARG HG3 1 1
1 178 1 1 10 ARG HH11 H -9.620 -9.136 0.701 1.00 . A A . 10 ARG HH11 1 1
1 179 1 1 10 ARG HH12 H -9.519 -10.311 1.969 1.00 . A A . 10 ARG HH12 1 1
1 180 1 1 10 ARG HH21 H -12.694 -9.626 3.262 1.00 . A A . 10 ARG HH21 1 1
1 181 1 1 10 ARG HH22 H -11.265 -10.589 3.423 1.00 . A A . 10 ARG HH22 1 1
1 182 1 1 10 ARG N N -9.491 -3.327 -1.290 1.00 . A A . 10 ARG N 1 1
1 183 1 1 10 ARG NE N -11.929 -8.310 1.268 1.00 . A A . 10 ARG NE 1 1
1 184 1 1 10 ARG NH1 N -10.029 -9.596 1.490 1.00 . A A . 10 ARG NH1 1 1
1 185 1 1 10 ARG NH2 N -11.778 -9.875 2.947 1.00 . A A . 10 ARG NH2 1 1
1 186 1 1 10 ARG O O -8.946 -6.420 -2.808 1.00 . A A . 10 ARG O 1 1
1 187 1 1 11 HIS C C -9.481 -5.281 -5.559 1.00 . A A . 11 HIS C 1 1
1 188 1 1 11 HIS CA C -10.729 -5.459 -4.698 1.00 . A A . 11 HIS CA 1 1
1 189 1 1 11 HIS CB C -11.927 -4.782 -5.367 1.00 . A A . 11 HIS CB 1 1
1 190 1 1 11 HIS CD2 C -14.146 -5.436 -4.193 1.00 . A A . 11 HIS CD2 1 1
1 191 1 1 11 HIS CE1 C -14.834 -6.946 -5.627 1.00 . A A . 11 HIS CE1 1 1
1 192 1 1 11 HIS CG C -13.216 -5.518 -5.175 1.00 . A A . 11 HIS CG 1 1
1 193 1 1 11 HIS H H -11.049 -4.136 -3.074 1.00 . A A . 11 HIS H 1 1
1 194 1 1 11 HIS HA H -10.935 -6.514 -4.597 1.00 . A A . 11 HIS HA 1 1
1 195 1 1 11 HIS HB2 H -12.046 -3.790 -4.957 1.00 . A A . 11 HIS HB2 1 1
1 196 1 1 11 HIS HB3 H -11.742 -4.706 -6.430 1.00 . A A . 11 HIS HB3 1 1
1 197 1 1 11 HIS HD1 H -13.225 -6.760 -6.877 1.00 . A A . 11 HIS HD1 1 1
1 198 1 1 11 HIS HD2 H -14.111 -4.785 -3.331 1.00 . A A . 11 HIS HD2 1 1
1 199 1 1 11 HIS HE1 H -15.427 -7.705 -6.115 1.00 . A A . 11 HIS HE1 1 1
1 200 1 1 11 HIS HE2 H -15.904 -6.553 -3.926 1.00 . A A . 11 HIS HE2 1 1
1 201 1 1 11 HIS N N -10.523 -4.914 -3.360 1.00 . A A . 11 HIS N 1 1
1 202 1 1 11 HIS ND1 N -13.678 -6.473 -6.057 1.00 . A A . 11 HIS ND1 1 1
1 203 1 1 11 HIS NE2 N -15.139 -6.334 -4.497 1.00 . A A . 11 HIS NE2 1 1
1 204 1 1 11 HIS O O -9.039 -6.215 -6.229 1.00 . A A . 11 HIS O 1 1
1 205 1 1 12 LYS C C -6.574 -4.712 -5.953 1.00 . A A . 12 LYS C 1 1
1 206 1 1 12 LYS CA C -7.722 -3.771 -6.310 1.00 . A A . 12 LYS CA 1 1
1 207 1 1 12 LYS CB C -7.298 -2.321 -6.066 1.00 . A A . 12 LYS CB 1 1
1 208 1 1 12 LYS CD C -5.779 -0.662 -7.178 1.00 . A A . 12 LYS CD 1 1
1 209 1 1 12 LYS CE C -5.739 0.426 -8.239 1.00 . A A . 12 LYS CE 1 1
1 210 1 1 12 LYS CG C -6.998 -1.554 -7.340 1.00 . A A . 12 LYS CG 1 1
1 211 1 1 12 LYS H H -9.318 -3.375 -4.981 1.00 . A A . 12 LYS H 1 1
1 212 1 1 12 LYS HA H -7.964 -3.895 -7.354 1.00 . A A . 12 LYS HA 1 1
1 213 1 1 12 LYS HB2 H -8.090 -1.809 -5.543 1.00 . A A . 12 LYS HB2 1 1
1 214 1 1 12 LYS HB3 H -6.410 -2.316 -5.451 1.00 . A A . 12 LYS HB3 1 1
1 215 1 1 12 LYS HD2 H -5.812 -0.197 -6.203 1.00 . A A . 12 LYS HD2 1 1
1 216 1 1 12 LYS HD3 H -4.888 -1.266 -7.260 1.00 . A A . 12 LYS HD3 1 1
1 217 1 1 12 LYS HE2 H -6.515 1.146 -8.029 1.00 . A A . 12 LYS HE2 1 1
1 218 1 1 12 LYS HE3 H -4.775 0.915 -8.200 1.00 . A A . 12 LYS HE3 1 1
1 219 1 1 12 LYS HG2 H -6.814 -2.258 -8.139 1.00 . A A . 12 LYS HG2 1 1
1 220 1 1 12 LYS HG3 H -7.853 -0.941 -7.589 1.00 . A A . 12 LYS HG3 1 1
1 221 1 1 12 LYS HZ1 H -5.688 -1.132 -9.631 1.00 . A A . 12 LYS HZ1 1 1
1 222 1 1 12 LYS HZ2 H -5.359 0.391 -10.294 1.00 . A A . 12 LYS HZ2 1 1
1 223 1 1 12 LYS HZ3 H -6.946 -0.030 -9.882 1.00 . A A . 12 LYS HZ3 1 1
1 224 1 1 12 LYS N N -8.918 -4.077 -5.533 1.00 . A A . 12 LYS N 1 1
1 225 1 1 12 LYS NZ N -5.947 -0.124 -9.607 1.00 . A A . 12 LYS NZ 1 1
1 226 1 1 12 LYS O O -6.048 -5.417 -6.812 1.00 . A A . 12 LYS O 1 1
1 227 1 1 13 VAL C C -5.313 -7.018 -4.594 1.00 . A A . 13 VAL C 1 1
1 228 1 1 13 VAL CA C -5.099 -5.557 -4.205 1.00 . A A . 13 VAL CA 1 1
1 229 1 1 13 VAL CB C -4.950 -5.467 -2.675 1.00 . A A . 13 VAL CB 1 1
1 230 1 1 13 VAL CG1 C -3.695 -6.195 -2.216 1.00 . A A . 13 VAL CG1 1 1
1 231 1 1 13 VAL CG2 C -4.930 -4.013 -2.222 1.00 . A A . 13 VAL CG2 1 1
1 232 1 1 13 VAL H H -6.647 -4.120 -4.046 1.00 . A A . 13 VAL H 1 1
1 233 1 1 13 VAL HA H -4.184 -5.204 -4.655 1.00 . A A . 13 VAL HA 1 1
1 234 1 1 13 VAL HB H -5.804 -5.950 -2.223 1.00 . A A . 13 VAL HB 1 1
1 235 1 1 13 VAL HG11 H -3.799 -6.473 -1.178 1.00 . A A . 13 VAL HG11 1 1
1 236 1 1 13 VAL HG12 H -2.839 -5.546 -2.332 1.00 . A A . 13 VAL HG12 1 1
1 237 1 1 13 VAL HG13 H -3.556 -7.084 -2.814 1.00 . A A . 13 VAL HG13 1 1
1 238 1 1 13 VAL HG21 H -5.718 -3.850 -1.502 1.00 . A A . 13 VAL HG21 1 1
1 239 1 1 13 VAL HG22 H -5.081 -3.368 -3.074 1.00 . A A . 13 VAL HG22 1 1
1 240 1 1 13 VAL HG23 H -3.977 -3.789 -1.768 1.00 . A A . 13 VAL HG23 1 1
1 241 1 1 13 VAL N N -6.190 -4.710 -4.682 1.00 . A A . 13 VAL N 1 1
1 242 1 1 13 VAL O O -4.387 -7.687 -5.053 1.00 . A A . 13 VAL O 1 1
1 243 1 1 14 ASP C C -6.663 -9.164 -6.220 1.00 . A A . 14 ASP C 1 1
1 244 1 1 14 ASP CA C -6.861 -8.888 -4.731 1.00 . A A . 14 ASP CA 1 1
1 245 1 1 14 ASP CB C -8.303 -9.200 -4.332 1.00 . A A . 14 ASP CB 1 1
1 246 1 1 14 ASP CG C -8.466 -9.366 -2.834 1.00 . A A . 14 ASP CG 1 1
1 247 1 1 14 ASP H H -7.228 -6.925 -4.032 1.00 . A A . 14 ASP H 1 1
1 248 1 1 14 ASP HA H -6.197 -9.528 -4.169 1.00 . A A . 14 ASP HA 1 1
1 249 1 1 14 ASP HB2 H -8.943 -8.391 -4.656 1.00 . A A . 14 ASP HB2 1 1
1 250 1 1 14 ASP HB3 H -8.615 -10.114 -4.813 1.00 . A A . 14 ASP HB3 1 1
1 251 1 1 14 ASP N N -6.531 -7.506 -4.404 1.00 . A A . 14 ASP N 1 1
1 252 1 1 14 ASP O O -6.128 -10.204 -6.602 1.00 . A A . 14 ASP O 1 1
1 253 1 1 14 ASP OD1 O -7.617 -8.841 -2.082 1.00 . A A . 14 ASP OD1 1 1
1 254 1 1 14 ASP OD2 O -9.441 -10.022 -2.411 1.00 . A A . 14 ASP OD2 1 1
1 255 1 1 15 PHE C C -5.525 -8.287 -8.947 1.00 . A A . 15 PHE C 1 1
1 256 1 1 15 PHE CA C -6.983 -8.373 -8.501 1.00 . A A . 15 PHE CA 1 1
1 257 1 1 15 PHE CB C -7.810 -7.299 -9.211 1.00 . A A . 15 PHE CB 1 1
1 258 1 1 15 PHE CD1 C -9.415 -8.945 -10.217 1.00 . A A . 15 PHE CD1 1 1
1 259 1 1 15 PHE CD2 C -8.563 -7.201 -11.601 1.00 . A A . 15 PHE CD2 1 1
1 260 1 1 15 PHE CE1 C -10.154 -9.432 -11.278 1.00 . A A . 15 PHE CE1 1 1
1 261 1 1 15 PHE CE2 C -9.301 -7.682 -12.666 1.00 . A A . 15 PHE CE2 1 1
1 262 1 1 15 PHE CG C -8.612 -7.827 -10.366 1.00 . A A . 15 PHE CG 1 1
1 263 1 1 15 PHE CZ C -10.098 -8.800 -12.505 1.00 . A A . 15 PHE CZ 1 1
1 264 1 1 15 PHE H H -7.527 -7.422 -6.688 1.00 . A A . 15 PHE H 1 1
1 265 1 1 15 PHE HA H -7.369 -9.345 -8.768 1.00 . A A . 15 PHE HA 1 1
1 266 1 1 15 PHE HB2 H -8.497 -6.861 -8.503 1.00 . A A . 15 PHE HB2 1 1
1 267 1 1 15 PHE HB3 H -7.148 -6.533 -9.585 1.00 . A A . 15 PHE HB3 1 1
1 268 1 1 15 PHE HD1 H -9.460 -9.441 -9.258 1.00 . A A . 15 PHE HD1 1 1
1 269 1 1 15 PHE HD2 H -7.941 -6.328 -11.729 1.00 . A A . 15 PHE HD2 1 1
1 270 1 1 15 PHE HE1 H -10.777 -10.306 -11.149 1.00 . A A . 15 PHE HE1 1 1
1 271 1 1 15 PHE HE2 H -9.254 -7.185 -13.625 1.00 . A A . 15 PHE HE2 1 1
1 272 1 1 15 PHE HZ H -10.674 -9.177 -13.336 1.00 . A A . 15 PHE HZ 1 1
1 273 1 1 15 PHE N N -7.105 -8.229 -7.053 1.00 . A A . 15 PHE N 1 1
1 274 1 1 15 PHE O O -5.039 -9.146 -9.683 1.00 . A A . 15 PHE O 1 1
1 275 1 1 16 LEU C C -2.551 -8.131 -8.282 1.00 . A A . 16 LEU C 1 1
1 276 1 1 16 LEU CA C -3.435 -7.038 -8.863 1.00 . A A . 16 LEU CA 1 1
1 277 1 1 16 LEU CB C -2.958 -5.668 -8.378 1.00 . A A . 16 LEU CB 1 1
1 278 1 1 16 LEU CD1 C -4.059 -3.607 -7.461 1.00 . A A . 16 LEU CD1 1 1
1 279 1 1 16 LEU CD2 C -3.412 -3.706 -9.875 1.00 . A A . 16 LEU CD2 1 1
1 280 1 1 16 LEU CG C -3.909 -4.506 -8.678 1.00 . A A . 16 LEU CG 1 1
1 281 1 1 16 LEU H H -5.279 -6.588 -7.925 1.00 . A A . 16 LEU H 1 1
1 282 1 1 16 LEU HA H -3.364 -7.070 -9.936 1.00 . A A . 16 LEU HA 1 1
1 283 1 1 16 LEU HB2 H -2.811 -5.721 -7.309 1.00 . A A . 16 LEU HB2 1 1
1 284 1 1 16 LEU HB3 H -2.007 -5.457 -8.844 1.00 . A A . 16 LEU HB3 1 1
1 285 1 1 16 LEU HD11 H -3.821 -4.167 -6.569 1.00 . A A . 16 LEU HD11 1 1
1 286 1 1 16 LEU HD12 H -5.076 -3.248 -7.401 1.00 . A A . 16 LEU HD12 1 1
1 287 1 1 16 LEU HD13 H -3.384 -2.767 -7.548 1.00 . A A . 16 LEU HD13 1 1
1 288 1 1 16 LEU HD21 H -4.255 -3.392 -10.472 1.00 . A A . 16 LEU HD21 1 1
1 289 1 1 16 LEU HD22 H -2.757 -4.322 -10.472 1.00 . A A . 16 LEU HD22 1 1
1 290 1 1 16 LEU HD23 H -2.872 -2.838 -9.528 1.00 . A A . 16 LEU HD23 1 1
1 291 1 1 16 LEU HG H -4.884 -4.902 -8.921 1.00 . A A . 16 LEU HG 1 1
1 292 1 1 16 LEU N N -4.835 -7.241 -8.504 1.00 . A A . 16 LEU N 1 1
1 293 1 1 16 LEU O O -1.791 -8.779 -9.001 1.00 . A A . 16 LEU O 1 1
1 294 1 1 17 ILE C C -2.343 -10.744 -6.631 1.00 . A A . 17 ILE C 1 1
1 295 1 1 17 ILE CA C -1.858 -9.341 -6.291 1.00 . A A . 17 ILE CA 1 1
1 296 1 1 17 ILE CB C -1.897 -9.147 -4.761 1.00 . A A . 17 ILE CB 1 1
1 297 1 1 17 ILE CD1 C -0.156 -7.288 -4.771 1.00 . A A . 17 ILE CD1 1 1
1 298 1 1 17 ILE CG1 C -1.565 -7.697 -4.402 1.00 . A A . 17 ILE CG1 1 1
1 299 1 1 17 ILE CG2 C -0.928 -10.103 -4.079 1.00 . A A . 17 ILE CG2 1 1
1 300 1 1 17 ILE H H -3.275 -7.778 -6.461 1.00 . A A . 17 ILE H 1 1
1 301 1 1 17 ILE HA H -0.837 -9.238 -6.618 1.00 . A A . 17 ILE HA 1 1
1 302 1 1 17 ILE HB H -2.893 -9.376 -4.416 1.00 . A A . 17 ILE HB 1 1
1 303 1 1 17 ILE HD11 H 0.370 -8.138 -5.179 1.00 . A A . 17 ILE HD11 1 1
1 304 1 1 17 ILE HD12 H 0.360 -6.934 -3.891 1.00 . A A . 17 ILE HD12 1 1
1 305 1 1 17 ILE HD13 H -0.192 -6.499 -5.507 1.00 . A A . 17 ILE HD13 1 1
1 306 1 1 17 ILE HG12 H -2.246 -7.039 -4.919 1.00 . A A . 17 ILE HG12 1 1
1 307 1 1 17 ILE HG13 H -1.682 -7.562 -3.336 1.00 . A A . 17 ILE HG13 1 1
1 308 1 1 17 ILE HG21 H -0.648 -10.885 -4.770 1.00 . A A . 17 ILE HG21 1 1
1 309 1 1 17 ILE HG22 H -1.403 -10.540 -3.215 1.00 . A A . 17 ILE HG22 1 1
1 310 1 1 17 ILE HG23 H -0.045 -9.564 -3.771 1.00 . A A . 17 ILE HG23 1 1
1 311 1 1 17 ILE N N -2.651 -8.329 -6.975 1.00 . A A . 17 ILE N 1 1
1 312 1 1 17 ILE O O -1.669 -11.490 -7.340 1.00 . A A . 17 ILE O 1 1
1 313 1 1 18 GLU C C -3.392 -13.507 -5.573 1.00 . A A . 18 GLU C 1 1
1 314 1 1 18 GLU CA C -4.107 -12.411 -6.369 1.00 . A A . 18 GLU CA 1 1
1 315 1 1 18 GLU CB C -4.066 -12.745 -7.863 1.00 . A A . 18 GLU CB 1 1
1 316 1 1 18 GLU CD C -5.097 -14.970 -8.467 1.00 . A A . 18 GLU CD 1 1
1 317 1 1 18 GLU CG C -5.306 -13.472 -8.357 1.00 . A A . 18 GLU CG 1 1
1 318 1 1 18 GLU H H -4.004 -10.452 -5.568 1.00 . A A . 18 GLU H 1 1
1 319 1 1 18 GLU HA H -5.138 -12.373 -6.050 1.00 . A A . 18 GLU HA 1 1
1 320 1 1 18 GLU HB2 H -3.969 -11.826 -8.422 1.00 . A A . 18 GLU HB2 1 1
1 321 1 1 18 GLU HB3 H -3.207 -13.368 -8.058 1.00 . A A . 18 GLU HB3 1 1
1 322 1 1 18 GLU HG2 H -6.116 -13.287 -7.669 1.00 . A A . 18 GLU HG2 1 1
1 323 1 1 18 GLU HG3 H -5.569 -13.088 -9.332 1.00 . A A . 18 GLU HG3 1 1
1 324 1 1 18 GLU N N -3.518 -11.095 -6.123 1.00 . A A . 18 GLU N 1 1
1 325 1 1 18 GLU O O -3.740 -14.683 -5.682 1.00 . A A . 18 GLU O 1 1
1 326 1 1 18 GLU OE1 O -4.453 -15.411 -9.443 1.00 . A A . 18 GLU OE1 1 1
1 327 1 1 18 GLU OE2 O -5.577 -15.703 -7.576 1.00 . A A . 18 GLU OE2 1 1
1 328 1 1 19 ASN C C -1.974 -13.931 -2.498 1.00 . A A . 19 ASN C 1 1
1 329 1 1 19 ASN CA C -1.644 -14.082 -3.979 1.00 . A A . 19 ASN CA 1 1
1 330 1 1 19 ASN CB C -0.142 -13.898 -4.202 1.00 . A A . 19 ASN CB 1 1
1 331 1 1 19 ASN CG C 0.361 -14.663 -5.409 1.00 . A A . 19 ASN CG 1 1
1 332 1 1 19 ASN H H -2.158 -12.177 -4.729 1.00 . A A . 19 ASN H 1 1
1 333 1 1 19 ASN HA H -1.929 -15.071 -4.300 1.00 . A A . 19 ASN HA 1 1
1 334 1 1 19 ASN HB2 H 0.067 -12.850 -4.350 1.00 . A A . 19 ASN HB2 1 1
1 335 1 1 19 ASN HB3 H 0.389 -14.248 -3.330 1.00 . A A . 19 ASN HB3 1 1
1 336 1 1 19 ASN HD21 H 0.167 -13.043 -6.547 1.00 . A A . 19 ASN HD21 1 1
1 337 1 1 19 ASN HD22 H 0.758 -14.456 -7.347 1.00 . A A . 19 ASN HD22 1 1
1 338 1 1 19 ASN N N -2.395 -13.123 -4.779 1.00 . A A . 19 ASN N 1 1
1 339 1 1 19 ASN ND2 N 0.436 -13.986 -6.550 1.00 . A A . 19 ASN ND2 1 1
1 340 1 1 19 ASN O O -2.284 -12.837 -2.028 1.00 . A A . 19 ASN O 1 1
1 341 1 1 19 ASN OD1 O 0.679 -15.849 -5.320 1.00 . A A . 19 ASN OD1 1 1
1 342 1 1 20 ASP C C -0.994 -14.520 0.458 1.00 . A A . 20 ASP C 1 1
1 343 1 1 20 ASP CA C -2.192 -15.027 -0.336 1.00 . A A . 20 ASP CA 1 1
1 344 1 1 20 ASP CB C -2.578 -16.428 0.141 1.00 . A A . 20 ASP CB 1 1
1 345 1 1 20 ASP CG C -3.545 -16.397 1.308 1.00 . A A . 20 ASP CG 1 1
1 346 1 1 20 ASP H H -1.648 -15.881 -2.195 1.00 . A A . 20 ASP H 1 1
1 347 1 1 20 ASP HA H -3.022 -14.361 -0.173 1.00 . A A . 20 ASP HA 1 1
1 348 1 1 20 ASP HB2 H -3.043 -16.964 -0.674 1.00 . A A . 20 ASP HB2 1 1
1 349 1 1 20 ASP HB3 H -1.685 -16.955 0.449 1.00 . A A . 20 ASP HB3 1 1
1 350 1 1 20 ASP N N -1.903 -15.038 -1.764 1.00 . A A . 20 ASP N 1 1
1 351 1 1 20 ASP O O -1.134 -13.679 1.348 1.00 . A A . 20 ASP O 1 1
1 352 1 1 20 ASP OD1 O -3.078 -16.305 2.463 1.00 . A A . 20 ASP OD1 1 1
1 353 1 1 20 ASP OD2 O -4.768 -16.464 1.067 1.00 . A A . 20 ASP OD2 1 1
1 354 1 1 21 ALA C C 1.756 -13.186 0.508 1.00 . A A . 21 ALA C 1 1
1 355 1 1 21 ALA CA C 1.409 -14.639 0.808 1.00 . A A . 21 ALA CA 1 1
1 356 1 1 21 ALA CB C 2.555 -15.553 0.402 1.00 . A A . 21 ALA CB 1 1
1 357 1 1 21 ALA H H 0.225 -15.700 -0.588 1.00 . A A . 21 ALA H 1 1
1 358 1 1 21 ALA HA H 1.252 -14.747 1.869 1.00 . A A . 21 ALA HA 1 1
1 359 1 1 21 ALA HB1 H 2.177 -16.548 0.225 1.00 . A A . 21 ALA HB1 1 1
1 360 1 1 21 ALA HB2 H 3.290 -15.583 1.194 1.00 . A A . 21 ALA HB2 1 1
1 361 1 1 21 ALA HB3 H 3.013 -15.177 -0.500 1.00 . A A . 21 ALA HB3 1 1
1 362 1 1 21 ALA N N 0.182 -15.036 0.130 1.00 . A A . 21 ALA N 1 1
1 363 1 1 21 ALA O O 2.134 -12.428 1.403 1.00 . A A . 21 ALA O 1 1
1 364 1 1 22 GLU C C 1.043 -10.442 -0.439 1.00 . A A . 22 GLU C 1 1
1 365 1 1 22 GLU CA C 1.922 -11.441 -1.179 1.00 . A A . 22 GLU CA 1 1
1 366 1 1 22 GLU CB C 1.724 -11.298 -2.688 1.00 . A A . 22 GLU CB 1 1
1 367 1 1 22 GLU CD C 2.617 -11.826 -4.991 1.00 . A A . 22 GLU CD 1 1
1 368 1 1 22 GLU CG C 2.680 -12.146 -3.510 1.00 . A A . 22 GLU CG 1 1
1 369 1 1 22 GLU H H 1.319 -13.457 -1.419 1.00 . A A . 22 GLU H 1 1
1 370 1 1 22 GLU HA H 2.954 -11.239 -0.940 1.00 . A A . 22 GLU HA 1 1
1 371 1 1 22 GLU HB2 H 0.714 -11.591 -2.936 1.00 . A A . 22 GLU HB2 1 1
1 372 1 1 22 GLU HB3 H 1.867 -10.263 -2.962 1.00 . A A . 22 GLU HB3 1 1
1 373 1 1 22 GLU HG2 H 3.687 -11.968 -3.164 1.00 . A A . 22 GLU HG2 1 1
1 374 1 1 22 GLU HG3 H 2.429 -13.186 -3.371 1.00 . A A . 22 GLU HG3 1 1
1 375 1 1 22 GLU N N 1.624 -12.806 -0.756 1.00 . A A . 22 GLU N 1 1
1 376 1 1 22 GLU O O 1.516 -9.402 0.023 1.00 . A A . 22 GLU O 1 1
1 377 1 1 22 GLU OE1 O 1.563 -11.337 -5.449 1.00 . A A . 22 GLU OE1 1 1
1 378 1 1 22 GLU OE2 O 3.623 -12.063 -5.694 1.00 . A A . 22 GLU OE2 1 1
1 379 1 1 23 LYS C C -0.760 -9.662 1.801 1.00 . A A . 23 LYS C 1 1
1 380 1 1 23 LYS CA C -1.193 -9.902 0.358 1.00 . A A . 23 LYS CA 1 1
1 381 1 1 23 LYS CB C -2.593 -10.523 0.323 1.00 . A A . 23 LYS CB 1 1
1 382 1 1 23 LYS CD C -5.030 -10.236 -0.215 1.00 . A A . 23 LYS CD 1 1
1 383 1 1 23 LYS CE C -5.122 -11.525 -1.018 1.00 . A A . 23 LYS CE 1 1
1 384 1 1 23 LYS CG C -3.642 -9.620 -0.303 1.00 . A A . 23 LYS CG 1 1
1 385 1 1 23 LYS H H -0.552 -11.610 -0.716 1.00 . A A . 23 LYS H 1 1
1 386 1 1 23 LYS HA H -1.215 -8.955 -0.162 1.00 . A A . 23 LYS HA 1 1
1 387 1 1 23 LYS HB2 H -2.552 -11.439 -0.245 1.00 . A A . 23 LYS HB2 1 1
1 388 1 1 23 LYS HB3 H -2.900 -10.750 1.335 1.00 . A A . 23 LYS HB3 1 1
1 389 1 1 23 LYS HD2 H -5.252 -10.452 0.818 1.00 . A A . 23 LYS HD2 1 1
1 390 1 1 23 LYS HD3 H -5.751 -9.530 -0.601 1.00 . A A . 23 LYS HD3 1 1
1 391 1 1 23 LYS HE2 H -5.806 -11.374 -1.840 1.00 . A A . 23 LYS HE2 1 1
1 392 1 1 23 LYS HE3 H -4.142 -11.765 -1.406 1.00 . A A . 23 LYS HE3 1 1
1 393 1 1 23 LYS HG2 H -3.647 -8.673 0.217 1.00 . A A . 23 LYS HG2 1 1
1 394 1 1 23 LYS HG3 H -3.392 -9.461 -1.342 1.00 . A A . 23 LYS HG3 1 1
1 395 1 1 23 LYS HZ1 H -4.799 -13.205 0.181 1.00 . A A . 23 LYS HZ1 1 1
1 396 1 1 23 LYS HZ2 H -6.202 -13.295 -0.762 1.00 . A A . 23 LYS HZ2 1 1
1 397 1 1 23 LYS HZ3 H -6.168 -12.309 0.611 1.00 . A A . 23 LYS HZ3 1 1
1 398 1 1 23 LYS N N -0.240 -10.766 -0.329 1.00 . A A . 23 LYS N 1 1
1 399 1 1 23 LYS NZ N -5.606 -12.662 -0.189 1.00 . A A . 23 LYS NZ 1 1
1 400 1 1 23 LYS O O -0.845 -8.542 2.306 1.00 . A A . 23 LYS O 1 1
1 401 1 1 24 ASP C C 1.385 -9.721 3.936 1.00 . A A . 24 ASP C 1 1
1 402 1 1 24 ASP CA C 0.160 -10.620 3.837 1.00 . A A . 24 ASP CA 1 1
1 403 1 1 24 ASP CB C 0.485 -12.009 4.391 1.00 . A A . 24 ASP CB 1 1
1 404 1 1 24 ASP CG C 0.106 -12.152 5.852 1.00 . A A . 24 ASP CG 1 1
1 405 1 1 24 ASP H H -0.246 -11.584 1.996 1.00 . A A . 24 ASP H 1 1
1 406 1 1 24 ASP HA H -0.640 -10.188 4.419 1.00 . A A . 24 ASP HA 1 1
1 407 1 1 24 ASP HB2 H -0.057 -12.752 3.824 1.00 . A A . 24 ASP HB2 1 1
1 408 1 1 24 ASP HB3 H 1.546 -12.190 4.293 1.00 . A A . 24 ASP HB3 1 1
1 409 1 1 24 ASP N N -0.292 -10.719 2.455 1.00 . A A . 24 ASP N 1 1
1 410 1 1 24 ASP O O 1.564 -9.002 4.919 1.00 . A A . 24 ASP O 1 1
1 411 1 1 24 ASP OD1 O -0.988 -11.683 6.230 1.00 . A A . 24 ASP OD1 1 1
1 412 1 1 24 ASP OD2 O 0.903 -12.735 6.617 1.00 . A A . 24 ASP OD2 1 1
1 413 1 1 25 TYR C C 3.088 -7.465 2.885 1.00 . A A . 25 TYR C 1 1
1 414 1 1 25 TYR CA C 3.437 -8.950 2.874 1.00 . A A . 25 TYR CA 1 1
1 415 1 1 25 TYR CB C 4.267 -9.284 1.633 1.00 . A A . 25 TYR CB 1 1
1 416 1 1 25 TYR CD1 C 6.161 -10.371 2.900 1.00 . A A . 25 TYR CD1 1 1
1 417 1 1 25 TYR CD2 C 6.705 -8.767 1.222 1.00 . A A . 25 TYR CD2 1 1
1 418 1 1 25 TYR CE1 C 7.505 -10.550 3.170 1.00 . A A . 25 TYR CE1 1 1
1 419 1 1 25 TYR CE2 C 8.049 -8.941 1.484 1.00 . A A . 25 TYR CE2 1 1
1 420 1 1 25 TYR CG C 5.738 -9.478 1.924 1.00 . A A . 25 TYR CG 1 1
1 421 1 1 25 TYR CZ C 8.445 -9.834 2.459 1.00 . A A . 25 TYR CZ 1 1
1 422 1 1 25 TYR H H 2.028 -10.356 2.152 1.00 . A A . 25 TYR H 1 1
1 423 1 1 25 TYR HA H 4.014 -9.179 3.756 1.00 . A A . 25 TYR HA 1 1
1 424 1 1 25 TYR HB2 H 3.893 -10.198 1.195 1.00 . A A . 25 TYR HB2 1 1
1 425 1 1 25 TYR HB3 H 4.172 -8.481 0.915 1.00 . A A . 25 TYR HB3 1 1
1 426 1 1 25 TYR HD1 H 5.423 -10.931 3.455 1.00 . A A . 25 TYR HD1 1 1
1 427 1 1 25 TYR HD2 H 6.392 -8.069 0.459 1.00 . A A . 25 TYR HD2 1 1
1 428 1 1 25 TYR HE1 H 7.813 -11.250 3.933 1.00 . A A . 25 TYR HE1 1 1
1 429 1 1 25 TYR HE2 H 8.785 -8.380 0.928 1.00 . A A . 25 TYR HE2 1 1
1 430 1 1 25 TYR HH H 9.933 -9.955 3.671 1.00 . A A . 25 TYR HH 1 1
1 431 1 1 25 TYR N N 2.227 -9.764 2.907 1.00 . A A . 25 TYR N 1 1
1 432 1 1 25 TYR O O 3.676 -6.685 3.634 1.00 . A A . 25 TYR O 1 1
1 433 1 1 25 TYR OH O 9.783 -10.011 2.723 1.00 . A A . 25 TYR OH 1 1
1 434 1 1 26 LEU C C 1.037 -5.256 3.278 1.00 . A A . 26 LEU C 1 1
1 435 1 1 26 LEU CA C 1.698 -5.687 1.976 1.00 . A A . 26 LEU CA 1 1
1 436 1 1 26 LEU CB C 0.727 -5.476 0.808 1.00 . A A . 26 LEU CB 1 1
1 437 1 1 26 LEU CD1 C 0.078 -5.940 -1.570 1.00 . A A . 26 LEU CD1 1 1
1 438 1 1 26 LEU CD2 C 2.397 -6.457 -0.789 1.00 . A A . 26 LEU CD2 1 1
1 439 1 1 26 LEU CG C 0.928 -6.400 -0.395 1.00 . A A . 26 LEU CG 1 1
1 440 1 1 26 LEU H H 1.690 -7.749 1.484 1.00 . A A . 26 LEU H 1 1
1 441 1 1 26 LEU HA H 2.574 -5.081 1.816 1.00 . A A . 26 LEU HA 1 1
1 442 1 1 26 LEU HB2 H -0.279 -5.618 1.176 1.00 . A A . 26 LEU HB2 1 1
1 443 1 1 26 LEU HB3 H 0.824 -4.456 0.468 1.00 . A A . 26 LEU HB3 1 1
1 444 1 1 26 LEU HD11 H -0.706 -5.288 -1.213 1.00 . A A . 26 LEU HD11 1 1
1 445 1 1 26 LEU HD12 H -0.360 -6.799 -2.055 1.00 . A A . 26 LEU HD12 1 1
1 446 1 1 26 LEU HD13 H 0.697 -5.405 -2.274 1.00 . A A . 26 LEU HD13 1 1
1 447 1 1 26 LEU HD21 H 2.911 -7.170 -0.160 1.00 . A A . 26 LEU HD21 1 1
1 448 1 1 26 LEU HD22 H 2.842 -5.481 -0.664 1.00 . A A . 26 LEU HD22 1 1
1 449 1 1 26 LEU HD23 H 2.483 -6.761 -1.821 1.00 . A A . 26 LEU HD23 1 1
1 450 1 1 26 LEU HG H 0.613 -7.398 -0.128 1.00 . A A . 26 LEU HG 1 1
1 451 1 1 26 LEU N N 2.125 -7.081 2.054 1.00 . A A . 26 LEU N 1 1
1 452 1 1 26 LEU O O 1.338 -4.193 3.820 1.00 . A A . 26 LEU O 1 1
1 453 1 1 27 TYR C C 0.412 -5.647 6.171 1.00 . A A . 27 TYR C 1 1
1 454 1 1 27 TYR CA C -0.571 -5.812 5.016 1.00 . A A . 27 TYR CA 1 1
1 455 1 1 27 TYR CB C -1.564 -6.933 5.330 1.00 . A A . 27 TYR CB 1 1
1 456 1 1 27 TYR CD1 C -2.874 -6.649 3.191 1.00 . A A . 27 TYR CD1 1 1
1 457 1 1 27 TYR CD2 C -4.086 -6.885 5.231 1.00 . A A . 27 TYR CD2 1 1
1 458 1 1 27 TYR CE1 C -4.061 -6.548 2.492 1.00 . A A . 27 TYR CE1 1 1
1 459 1 1 27 TYR CE2 C -5.278 -6.783 4.539 1.00 . A A . 27 TYR CE2 1 1
1 460 1 1 27 TYR CG C -2.865 -6.820 4.570 1.00 . A A . 27 TYR CG 1 1
1 461 1 1 27 TYR CZ C -5.260 -6.615 3.170 1.00 . A A . 27 TYR CZ 1 1
1 462 1 1 27 TYR H H -0.055 -6.925 3.291 1.00 . A A . 27 TYR H 1 1
1 463 1 1 27 TYR HA H -1.114 -4.887 4.886 1.00 . A A . 27 TYR HA 1 1
1 464 1 1 27 TYR HB2 H -1.114 -7.882 5.080 1.00 . A A . 27 TYR HB2 1 1
1 465 1 1 27 TYR HB3 H -1.792 -6.916 6.386 1.00 . A A . 27 TYR HB3 1 1
1 466 1 1 27 TYR HD1 H -1.934 -6.600 2.663 1.00 . A A . 27 TYR HD1 1 1
1 467 1 1 27 TYR HD2 H -4.096 -7.017 6.303 1.00 . A A . 27 TYR HD2 1 1
1 468 1 1 27 TYR HE1 H -4.047 -6.415 1.421 1.00 . A A . 27 TYR HE1 1 1
1 469 1 1 27 TYR HE2 H -6.216 -6.836 5.071 1.00 . A A . 27 TYR HE2 1 1
1 470 1 1 27 TYR HH H -6.730 -7.387 2.201 1.00 . A A . 27 TYR HH 1 1
1 471 1 1 27 TYR N N 0.137 -6.095 3.773 1.00 . A A . 27 TYR N 1 1
1 472 1 1 27 TYR O O 0.175 -4.866 7.093 1.00 . A A . 27 TYR O 1 1
1 473 1 1 27 TYR OH O -6.445 -6.512 2.478 1.00 . A A . 27 TYR OH 1 1
1 474 1 1 28 ASP C C 3.272 -4.986 7.097 1.00 . A A . 28 ASP C 1 1
1 475 1 1 28 ASP CA C 2.535 -6.320 7.150 1.00 . A A . 28 ASP CA 1 1
1 476 1 1 28 ASP CB C 3.527 -7.476 6.991 1.00 . A A . 28 ASP CB 1 1
1 477 1 1 28 ASP CG C 3.657 -8.302 8.257 1.00 . A A . 28 ASP CG 1 1
1 478 1 1 28 ASP H H 1.645 -6.988 5.350 1.00 . A A . 28 ASP H 1 1
1 479 1 1 28 ASP HA H 2.042 -6.407 8.106 1.00 . A A . 28 ASP HA 1 1
1 480 1 1 28 ASP HB2 H 3.192 -8.123 6.196 1.00 . A A . 28 ASP HB2 1 1
1 481 1 1 28 ASP HB3 H 4.500 -7.079 6.742 1.00 . A A . 28 ASP HB3 1 1
1 482 1 1 28 ASP N N 1.514 -6.385 6.111 1.00 . A A . 28 ASP N 1 1
1 483 1 1 28 ASP O O 3.541 -4.373 8.130 1.00 . A A . 28 ASP O 1 1
1 484 1 1 28 ASP OD1 O 2.636 -8.488 8.952 1.00 . A A . 28 ASP OD1 1 1
1 485 1 1 28 ASP OD2 O 4.779 -8.765 8.551 1.00 . A A . 28 ASP OD2 1 1
1 486 1 1 29 VAL C C 3.500 -2.116 6.280 1.00 . A A . 29 VAL C 1 1
1 487 1 1 29 VAL CA C 4.298 -3.278 5.699 1.00 . A A . 29 VAL CA 1 1
1 488 1 1 29 VAL CB C 4.573 -3.004 4.207 1.00 . A A . 29 VAL CB 1 1
1 489 1 1 29 VAL CG1 C 5.438 -1.764 4.039 1.00 . A A . 29 VAL CG1 1 1
1 490 1 1 29 VAL CG2 C 5.228 -4.212 3.551 1.00 . A A . 29 VAL CG2 1 1
1 491 1 1 29 VAL H H 3.351 -5.074 5.101 1.00 . A A . 29 VAL H 1 1
1 492 1 1 29 VAL HA H 5.247 -3.344 6.212 1.00 . A A . 29 VAL HA 1 1
1 493 1 1 29 VAL HB H 3.628 -2.823 3.715 1.00 . A A . 29 VAL HB 1 1
1 494 1 1 29 VAL HG11 H 5.350 -1.397 3.027 1.00 . A A . 29 VAL HG11 1 1
1 495 1 1 29 VAL HG12 H 6.469 -2.015 4.244 1.00 . A A . 29 VAL HG12 1 1
1 496 1 1 29 VAL HG13 H 5.111 -1.000 4.728 1.00 . A A . 29 VAL HG13 1 1
1 497 1 1 29 VAL HG21 H 6.273 -4.007 3.380 1.00 . A A . 29 VAL HG21 1 1
1 498 1 1 29 VAL HG22 H 4.741 -4.416 2.608 1.00 . A A . 29 VAL HG22 1 1
1 499 1 1 29 VAL HG23 H 5.130 -5.071 4.199 1.00 . A A . 29 VAL HG23 1 1
1 500 1 1 29 VAL N N 3.595 -4.541 5.887 1.00 . A A . 29 VAL N 1 1
1 501 1 1 29 VAL O O 4.054 -1.239 6.944 1.00 . A A . 29 VAL O 1 1
1 502 1 1 30 LEU C C 1.187 -1.146 8.045 1.00 . A A . 30 LEU C 1 1
1 503 1 1 30 LEU CA C 1.318 -1.064 6.528 1.00 . A A . 30 LEU CA 1 1
1 504 1 1 30 LEU CB C -0.062 -1.167 5.877 1.00 . A A . 30 LEU CB 1 1
1 505 1 1 30 LEU CD1 C -1.146 -1.415 3.629 1.00 . A A . 30 LEU CD1 1 1
1 506 1 1 30 LEU CD2 C -0.542 0.856 4.480 1.00 . A A . 30 LEU CD2 1 1
1 507 1 1 30 LEU CG C -0.151 -0.613 4.454 1.00 . A A . 30 LEU CG 1 1
1 508 1 1 30 LEU H H 1.812 -2.845 5.495 1.00 . A A . 30 LEU H 1 1
1 509 1 1 30 LEU HA H 1.760 -0.114 6.267 1.00 . A A . 30 LEU HA 1 1
1 510 1 1 30 LEU HB2 H -0.349 -2.209 5.854 1.00 . A A . 30 LEU HB2 1 1
1 511 1 1 30 LEU HB3 H -0.768 -0.631 6.493 1.00 . A A . 30 LEU HB3 1 1
1 512 1 1 30 LEU HD11 H -1.115 -2.450 3.935 1.00 . A A . 30 LEU HD11 1 1
1 513 1 1 30 LEU HD12 H -0.889 -1.341 2.582 1.00 . A A . 30 LEU HD12 1 1
1 514 1 1 30 LEU HD13 H -2.140 -1.024 3.783 1.00 . A A . 30 LEU HD13 1 1
1 515 1 1 30 LEU HD21 H -1.205 1.038 5.314 1.00 . A A . 30 LEU HD21 1 1
1 516 1 1 30 LEU HD22 H -1.044 1.113 3.559 1.00 . A A . 30 LEU HD22 1 1
1 517 1 1 30 LEU HD23 H 0.346 1.463 4.587 1.00 . A A . 30 LEU HD23 1 1
1 518 1 1 30 LEU HG H 0.816 -0.695 3.982 1.00 . A A . 30 LEU HG 1 1
1 519 1 1 30 LEU N N 2.195 -2.118 6.029 1.00 . A A . 30 LEU N 1 1
1 520 1 1 30 LEU O O 1.254 -0.131 8.740 1.00 . A A . 30 LEU O 1 1
1 521 1 1 31 ARG C C 2.075 -2.041 10.739 1.00 . A A . 31 ARG C 1 1
1 522 1 1 31 ARG CA C 0.860 -2.576 9.989 1.00 . A A . 31 ARG CA 1 1
1 523 1 1 31 ARG CB C 0.677 -4.065 10.287 1.00 . A A . 31 ARG CB 1 1
1 524 1 1 31 ARG CD C 0.832 -4.027 12.798 1.00 . A A . 31 ARG CD 1 1
1 525 1 1 31 ARG CG C -0.046 -4.342 11.596 1.00 . A A . 31 ARG CG 1 1
1 526 1 1 31 ARG CZ C -0.159 -5.414 14.578 1.00 . A A . 31 ARG CZ 1 1
1 527 1 1 31 ARG H H 0.957 -3.130 7.949 1.00 . A A . 31 ARG H 1 1
1 528 1 1 31 ARG HA H -0.017 -2.042 10.322 1.00 . A A . 31 ARG HA 1 1
1 529 1 1 31 ARG HB2 H 0.109 -4.514 9.486 1.00 . A A . 31 ARG HB2 1 1
1 530 1 1 31 ARG HB3 H 1.650 -4.533 10.333 1.00 . A A . 31 ARG HB3 1 1
1 531 1 1 31 ARG HD2 H 1.840 -3.845 12.454 1.00 . A A . 31 ARG HD2 1 1
1 532 1 1 31 ARG HD3 H 0.451 -3.141 13.283 1.00 . A A . 31 ARG HD3 1 1
1 533 1 1 31 ARG HE H 1.662 -5.675 13.803 1.00 . A A . 31 ARG HE 1 1
1 534 1 1 31 ARG HG2 H -0.934 -3.728 11.641 1.00 . A A . 31 ARG HG2 1 1
1 535 1 1 31 ARG HG3 H -0.325 -5.384 11.629 1.00 . A A . 31 ARG HG3 1 1
1 536 1 1 31 ARG HH11 H -1.353 -3.922 13.917 1.00 . A A . 31 ARG HH11 1 1
1 537 1 1 31 ARG HH12 H -2.026 -4.912 15.167 1.00 . A A . 31 ARG HH12 1 1
1 538 1 1 31 ARG HH21 H 0.777 -6.979 15.448 1.00 . A A . 31 ARG HH21 1 1
1 539 1 1 31 ARG HH22 H -0.816 -6.648 16.037 1.00 . A A . 31 ARG HH22 1 1
1 540 1 1 31 ARG N N 0.999 -2.361 8.553 1.00 . A A . 31 ARG N 1 1
1 541 1 1 31 ARG NE N 0.853 -5.125 13.761 1.00 . A A . 31 ARG NE 1 1
1 542 1 1 31 ARG NH1 N -1.270 -4.689 14.552 1.00 . A A . 31 ARG NH1 1 1
1 543 1 1 31 ARG NH2 N -0.057 -6.430 15.423 1.00 . A A . 31 ARG NH2 1 1
1 544 1 1 31 ARG O O 1.953 -1.507 11.841 1.00 . A A . 31 ARG O 1 1
1 545 1 1 32 MET C C 4.688 -0.228 10.454 1.00 . A A . 32 MET C 1 1
1 546 1 1 32 MET CA C 4.485 -1.712 10.733 1.00 . A A . 32 MET CA 1 1
1 547 1 1 32 MET CB C 5.675 -2.512 10.201 1.00 . A A . 32 MET CB 1 1
1 548 1 1 32 MET CE C 7.339 -5.005 13.106 1.00 . A A . 32 MET CE 1 1
1 549 1 1 32 MET CG C 6.004 -3.740 11.032 1.00 . A A . 32 MET CG 1 1
1 550 1 1 32 MET H H 3.277 -2.615 9.252 1.00 . A A . 32 MET H 1 1
1 551 1 1 32 MET HA H 4.412 -1.859 11.801 1.00 . A A . 32 MET HA 1 1
1 552 1 1 32 MET HB2 H 5.455 -2.834 9.193 1.00 . A A . 32 MET HB2 1 1
1 553 1 1 32 MET HB3 H 6.545 -1.873 10.183 1.00 . A A . 32 MET HB3 1 1
1 554 1 1 32 MET HE1 H 8.006 -5.556 12.459 1.00 . A A . 32 MET HE1 1 1
1 555 1 1 32 MET HE2 H 6.395 -5.523 13.174 1.00 . A A . 32 MET HE2 1 1
1 556 1 1 32 MET HE3 H 7.778 -4.924 14.089 1.00 . A A . 32 MET HE3 1 1
1 557 1 1 32 MET HG2 H 5.082 -4.163 11.406 1.00 . A A . 32 MET HG2 1 1
1 558 1 1 32 MET HG3 H 6.499 -4.464 10.401 1.00 . A A . 32 MET HG3 1 1
1 559 1 1 32 MET N N 3.246 -2.185 10.130 1.00 . A A . 32 MET N 1 1
1 560 1 1 32 MET O O 5.216 0.507 11.288 1.00 . A A . 32 MET O 1 1
1 561 1 1 32 MET SD S 7.075 -3.366 12.433 1.00 . A A . 32 MET SD 1 1
1 562 1 1 33 TYR C C 3.653 2.516 9.855 1.00 . A A . 33 TYR C 1 1
1 563 1 1 33 TYR CA C 4.390 1.605 8.877 1.00 . A A . 33 TYR CA 1 1
1 564 1 1 33 TYR CB C 3.847 1.806 7.460 1.00 . A A . 33 TYR CB 1 1
1 565 1 1 33 TYR CD1 C 5.081 3.958 6.988 1.00 . A A . 33 TYR CD1 1 1
1 566 1 1 33 TYR CD2 C 2.741 3.882 6.540 1.00 . A A . 33 TYR CD2 1 1
1 567 1 1 33 TYR CE1 C 5.125 5.271 6.558 1.00 . A A . 33 TYR CE1 1 1
1 568 1 1 33 TYR CE2 C 2.777 5.194 6.107 1.00 . A A . 33 TYR CE2 1 1
1 569 1 1 33 TYR CG C 3.891 3.243 6.987 1.00 . A A . 33 TYR CG 1 1
1 570 1 1 33 TYR CZ C 3.970 5.883 6.118 1.00 . A A . 33 TYR CZ 1 1
1 571 1 1 33 TYR H H 3.847 -0.427 8.651 1.00 . A A . 33 TYR H 1 1
1 572 1 1 33 TYR HA H 5.441 1.857 8.889 1.00 . A A . 33 TYR HA 1 1
1 573 1 1 33 TYR HB2 H 4.431 1.214 6.771 1.00 . A A . 33 TYR HB2 1 1
1 574 1 1 33 TYR HB3 H 2.819 1.476 7.426 1.00 . A A . 33 TYR HB3 1 1
1 575 1 1 33 TYR HD1 H 5.984 3.475 7.333 1.00 . A A . 33 TYR HD1 1 1
1 576 1 1 33 TYR HD2 H 1.808 3.340 6.532 1.00 . A A . 33 TYR HD2 1 1
1 577 1 1 33 TYR HE1 H 6.060 5.810 6.567 1.00 . A A . 33 TYR HE1 1 1
1 578 1 1 33 TYR HE2 H 1.872 5.674 5.763 1.00 . A A . 33 TYR HE2 1 1
1 579 1 1 33 TYR HH H 4.443 7.732 6.353 1.00 . A A . 33 TYR HH 1 1
1 580 1 1 33 TYR N N 4.261 0.207 9.271 1.00 . A A . 33 TYR N 1 1
1 581 1 1 33 TYR O O 4.041 3.666 10.061 1.00 . A A . 33 TYR O 1 1
1 582 1 1 33 TYR OH O 4.010 7.190 5.689 1.00 . A A . 33 TYR OH 1 1
1 583 1 1 34 HIS C C 2.584 3.026 12.684 1.00 . A A . 34 HIS C 1 1
1 584 1 1 34 HIS CA C 1.794 2.760 11.405 1.00 . A A . 34 HIS CA 1 1
1 585 1 1 34 HIS CB C 0.501 2.017 11.739 1.00 . A A . 34 HIS CB 1 1
1 586 1 1 34 HIS CD2 C -0.394 3.640 13.554 1.00 . A A . 34 HIS CD2 1 1
1 587 1 1 34 HIS CE1 C -2.469 3.783 12.858 1.00 . A A . 34 HIS CE1 1 1
1 588 1 1 34 HIS CG C -0.509 2.861 12.451 1.00 . A A . 34 HIS CG 1 1
1 589 1 1 34 HIS H H 2.326 1.072 10.245 1.00 . A A . 34 HIS H 1 1
1 590 1 1 34 HIS HA H 1.546 3.706 10.947 1.00 . A A . 34 HIS HA 1 1
1 591 1 1 34 HIS HB2 H 0.050 1.663 10.824 1.00 . A A . 34 HIS HB2 1 1
1 592 1 1 34 HIS HB3 H 0.731 1.170 12.370 1.00 . A A . 34 HIS HB3 1 1
1 593 1 1 34 HIS HD1 H -2.218 2.524 11.265 1.00 . A A . 34 HIS HD1 1 1
1 594 1 1 34 HIS HD2 H 0.500 3.790 14.141 1.00 . A A . 34 HIS HD2 1 1
1 595 1 1 34 HIS HE1 H -3.511 4.058 12.783 1.00 . A A . 34 HIS HE1 1 1
1 596 1 1 34 HIS HE2 H -1.814 4.903 14.443 1.00 . A A . 34 HIS HE2 1 1
1 597 1 1 34 HIS N N 2.586 1.994 10.451 1.00 . A A . 34 HIS N 1 1
1 598 1 1 34 HIS ND1 N -1.820 2.972 12.041 1.00 . A A . 34 HIS ND1 1 1
1 599 1 1 34 HIS NE2 N -1.626 4.202 13.785 1.00 . A A . 34 HIS NE2 1 1
1 600 1 1 34 HIS O O 2.702 4.171 13.124 1.00 . A A . 34 HIS O 1 1
1 601 1 1 35 GLN C C 5.278 2.667 14.225 1.00 . A A . 35 GLN C 1 1
1 602 1 1 35 GLN CA C 3.898 2.083 14.504 1.00 . A A . 35 GLN CA 1 1
1 603 1 1 35 GLN CB C 4.034 0.718 15.179 1.00 . A A . 35 GLN CB 1 1
1 604 1 1 35 GLN CD C 2.498 -1.008 16.199 1.00 . A A . 35 GLN CD 1 1
1 605 1 1 35 GLN CG C 2.953 0.438 16.210 1.00 . A A . 35 GLN CG 1 1
1 606 1 1 35 GLN H H 2.991 1.078 12.876 1.00 . A A . 35 GLN H 1 1
1 607 1 1 35 GLN HA H 3.368 2.750 15.165 1.00 . A A . 35 GLN HA 1 1
1 608 1 1 35 GLN HB2 H 3.988 -0.051 14.421 1.00 . A A . 35 GLN HB2 1 1
1 609 1 1 35 GLN HB3 H 4.995 0.667 15.673 1.00 . A A . 35 GLN HB3 1 1
1 610 1 1 35 GLN HE21 H 2.052 -0.907 18.135 1.00 . A A . 35 GLN HE21 1 1
1 611 1 1 35 GLN HE22 H 1.757 -2.431 17.375 1.00 . A A . 35 GLN HE22 1 1
1 612 1 1 35 GLN HG2 H 3.342 0.669 17.191 1.00 . A A . 35 GLN HG2 1 1
1 613 1 1 35 GLN HG3 H 2.103 1.070 16.002 1.00 . A A . 35 GLN HG3 1 1
1 614 1 1 35 GLN N N 3.121 1.964 13.274 1.00 . A A . 35 GLN N 1 1
1 615 1 1 35 GLN NE2 N 2.057 -1.498 17.354 1.00 . A A . 35 GLN NE2 1 1
1 616 1 1 35 GLN O O 5.786 3.482 14.996 1.00 . A A . 35 GLN O 1 1
1 617 1 1 35 GLN OE1 O 2.539 -1.677 15.167 1.00 . A A . 35 GLN OE1 1 1
1 618 1 1 36 THR C C 7.139 4.150 12.208 1.00 . A A . 36 THR C 1 1
1 619 1 1 36 THR CA C 7.205 2.721 12.741 1.00 . A A . 36 THR CA 1 1
1 620 1 1 36 THR CB C 7.820 1.800 11.686 1.00 . A A . 36 THR CB 1 1
1 621 1 1 36 THR CG2 C 7.831 0.344 12.096 1.00 . A A . 36 THR CG2 1 1
1 622 1 1 36 THR H H 5.424 1.591 12.551 1.00 . A A . 36 THR H 1 1
1 623 1 1 36 THR HA H 7.828 2.707 13.623 1.00 . A A . 36 THR HA 1 1
1 624 1 1 36 THR HB H 8.842 2.102 11.511 1.00 . A A . 36 THR HB 1 1
1 625 1 1 36 THR HG1 H 7.678 1.613 9.742 1.00 . A A . 36 THR HG1 1 1
1 626 1 1 36 THR HG21 H 8.759 0.119 12.599 1.00 . A A . 36 THR HG21 1 1
1 627 1 1 36 THR HG22 H 7.737 -0.278 11.220 1.00 . A A . 36 THR HG22 1 1
1 628 1 1 36 THR HG23 H 7.004 0.152 12.765 1.00 . A A . 36 THR HG23 1 1
1 629 1 1 36 THR N N 5.881 2.243 13.122 1.00 . A A . 36 THR N 1 1
1 630 1 1 36 THR O O 7.978 4.986 12.540 1.00 . A A . 36 THR O 1 1
1 631 1 1 36 THR OG1 O 7.111 1.895 10.463 1.00 . A A . 36 THR OG1 1 1
1 632 1 1 37 MET C C 7.164 6.133 9.951 1.00 . A A . 37 MET C 1 1
1 633 1 1 37 MET CA C 5.959 5.747 10.802 1.00 . A A . 37 MET CA 1 1
1 634 1 1 37 MET CB C 5.742 6.785 11.905 1.00 . A A . 37 MET CB 1 1
1 635 1 1 37 MET CE C 1.906 7.248 11.061 1.00 . A A . 37 MET CE 1 1
1 636 1 1 37 MET CG C 4.305 6.864 12.393 1.00 . A A . 37 MET CG 1 1
1 637 1 1 37 MET H H 5.497 3.711 11.154 1.00 . A A . 37 MET H 1 1
1 638 1 1 37 MET HA H 5.082 5.718 10.171 1.00 . A A . 37 MET HA 1 1
1 639 1 1 37 MET HB2 H 6.371 6.535 12.747 1.00 . A A . 37 MET HB2 1 1
1 640 1 1 37 MET HB3 H 6.028 7.757 11.530 1.00 . A A . 37 MET HB3 1 1
1 641 1 1 37 MET HE1 H 1.469 6.761 11.919 1.00 . A A . 37 MET HE1 1 1
1 642 1 1 37 MET HE2 H 2.183 6.505 10.328 1.00 . A A . 37 MET HE2 1 1
1 643 1 1 37 MET HE3 H 1.187 7.929 10.628 1.00 . A A . 37 MET HE3 1 1
1 644 1 1 37 MET HG2 H 3.823 5.915 12.209 1.00 . A A . 37 MET HG2 1 1
1 645 1 1 37 MET HG3 H 4.310 7.061 13.455 1.00 . A A . 37 MET HG3 1 1
1 646 1 1 37 MET N N 6.134 4.420 11.381 1.00 . A A . 37 MET N 1 1
1 647 1 1 37 MET O O 7.605 7.282 9.966 1.00 . A A . 37 MET O 1 1
1 648 1 1 37 MET SD S 3.363 8.160 11.566 1.00 . A A . 37 MET SD 1 1
1 649 1 1 38 ASP C C 8.474 5.233 6.880 1.00 . A A . 38 ASP C 1 1
1 650 1 1 38 ASP CA C 8.845 5.404 8.349 1.00 . A A . 38 ASP CA 1 1
1 651 1 1 38 ASP CB C 9.985 4.450 8.713 1.00 . A A . 38 ASP CB 1 1
1 652 1 1 38 ASP CG C 11.346 5.106 8.605 1.00 . A A . 38 ASP CG 1 1
1 653 1 1 38 ASP H H 7.295 4.270 9.238 1.00 . A A . 38 ASP H 1 1
1 654 1 1 38 ASP HA H 9.174 6.420 8.509 1.00 . A A . 38 ASP HA 1 1
1 655 1 1 38 ASP HB2 H 9.850 4.110 9.729 1.00 . A A . 38 ASP HB2 1 1
1 656 1 1 38 ASP HB3 H 9.960 3.599 8.047 1.00 . A A . 38 ASP HB3 1 1
1 657 1 1 38 ASP N N 7.690 5.165 9.208 1.00 . A A . 38 ASP N 1 1
1 658 1 1 38 ASP O O 8.356 4.112 6.384 1.00 . A A . 38 ASP O 1 1
1 659 1 1 38 ASP OD1 O 11.472 6.090 7.844 1.00 . A A . 38 ASP OD1 1 1
1 660 1 1 38 ASP OD2 O 12.286 4.638 9.280 1.00 . A A . 38 ASP OD2 1 1
1 661 1 1 39 VAL C C 9.063 5.758 3.928 1.00 . A A . 39 VAL C 1 1
1 662 1 1 39 VAL CA C 7.930 6.326 4.774 1.00 . A A . 39 VAL CA 1 1
1 663 1 1 39 VAL CB C 7.573 7.733 4.257 1.00 . A A . 39 VAL CB 1 1
1 664 1 1 39 VAL CG1 C 6.958 7.651 2.867 1.00 . A A . 39 VAL CG1 1 1
1 665 1 1 39 VAL CG2 C 6.632 8.440 5.224 1.00 . A A . 39 VAL CG2 1 1
1 666 1 1 39 VAL H H 8.396 7.217 6.636 1.00 . A A . 39 VAL H 1 1
1 667 1 1 39 VAL HA H 7.059 5.695 4.664 1.00 . A A . 39 VAL HA 1 1
1 668 1 1 39 VAL HB H 8.484 8.310 4.189 1.00 . A A . 39 VAL HB 1 1
1 669 1 1 39 VAL HG11 H 6.319 6.783 2.809 1.00 . A A . 39 VAL HG11 1 1
1 670 1 1 39 VAL HG12 H 7.745 7.569 2.130 1.00 . A A . 39 VAL HG12 1 1
1 671 1 1 39 VAL HG13 H 6.378 8.541 2.677 1.00 . A A . 39 VAL HG13 1 1
1 672 1 1 39 VAL HG21 H 7.105 9.337 5.596 1.00 . A A . 39 VAL HG21 1 1
1 673 1 1 39 VAL HG22 H 6.406 7.784 6.052 1.00 . A A . 39 VAL HG22 1 1
1 674 1 1 39 VAL HG23 H 5.717 8.701 4.714 1.00 . A A . 39 VAL HG23 1 1
1 675 1 1 39 VAL N N 8.289 6.353 6.187 1.00 . A A . 39 VAL N 1 1
1 676 1 1 39 VAL O O 8.827 5.148 2.885 1.00 . A A . 39 VAL O 1 1
1 677 1 1 40 ALA C C 11.449 3.947 3.571 1.00 . A A . 40 ALA C 1 1
1 678 1 1 40 ALA CA C 11.466 5.468 3.669 1.00 . A A . 40 ALA CA 1 1
1 679 1 1 40 ALA CB C 12.739 5.941 4.354 1.00 . A A . 40 ALA CB 1 1
1 680 1 1 40 ALA H H 10.420 6.453 5.223 1.00 . A A . 40 ALA H 1 1
1 681 1 1 40 ALA HA H 11.446 5.883 2.672 1.00 . A A . 40 ALA HA 1 1
1 682 1 1 40 ALA HB1 H 13.562 5.897 3.655 1.00 . A A . 40 ALA HB1 1 1
1 683 1 1 40 ALA HB2 H 12.951 5.303 5.200 1.00 . A A . 40 ALA HB2 1 1
1 684 1 1 40 ALA HB3 H 12.610 6.958 4.692 1.00 . A A . 40 ALA HB3 1 1
1 685 1 1 40 ALA N N 10.295 5.961 4.385 1.00 . A A . 40 ALA N 1 1
1 686 1 1 40 ALA O O 11.619 3.381 2.490 1.00 . A A . 40 ALA O 1 1
1 687 1 1 41 VAL C C 9.979 1.293 4.023 1.00 . A A . 41 VAL C 1 1
1 688 1 1 41 VAL CA C 11.206 1.831 4.750 1.00 . A A . 41 VAL CA 1 1
1 689 1 1 41 VAL CB C 11.198 1.311 6.201 1.00 . A A . 41 VAL CB 1 1
1 690 1 1 41 VAL CG1 C 11.361 -0.201 6.227 1.00 . A A . 41 VAL CG1 1 1
1 691 1 1 41 VAL CG2 C 12.291 1.986 7.015 1.00 . A A . 41 VAL CG2 1 1
1 692 1 1 41 VAL H H 11.115 3.794 5.537 1.00 . A A . 41 VAL H 1 1
1 693 1 1 41 VAL HA H 12.093 1.460 4.260 1.00 . A A . 41 VAL HA 1 1
1 694 1 1 41 VAL HB H 10.244 1.556 6.644 1.00 . A A . 41 VAL HB 1 1
1 695 1 1 41 VAL HG11 H 11.876 -0.524 5.335 1.00 . A A . 41 VAL HG11 1 1
1 696 1 1 41 VAL HG12 H 10.386 -0.666 6.268 1.00 . A A . 41 VAL HG12 1 1
1 697 1 1 41 VAL HG13 H 11.933 -0.485 7.097 1.00 . A A . 41 VAL HG13 1 1
1 698 1 1 41 VAL HG21 H 12.688 1.287 7.735 1.00 . A A . 41 VAL HG21 1 1
1 699 1 1 41 VAL HG22 H 11.879 2.841 7.532 1.00 . A A . 41 VAL HG22 1 1
1 700 1 1 41 VAL HG23 H 13.082 2.311 6.355 1.00 . A A . 41 VAL HG23 1 1
1 701 1 1 41 VAL N N 11.243 3.287 4.707 1.00 . A A . 41 VAL N 1 1
1 702 1 1 41 VAL O O 10.039 0.250 3.371 1.00 . A A . 41 VAL O 1 1
1 703 1 1 42 LEU C C 7.798 1.524 1.978 1.00 . A A . 42 LEU C 1 1
1 704 1 1 42 LEU CA C 7.625 1.606 3.492 1.00 . A A . 42 LEU CA 1 1
1 705 1 1 42 LEU CB C 6.504 2.591 3.831 1.00 . A A . 42 LEU CB 1 1
1 706 1 1 42 LEU CD1 C 4.242 1.542 4.107 1.00 . A A . 42 LEU CD1 1 1
1 707 1 1 42 LEU CD2 C 4.502 3.593 2.700 1.00 . A A . 42 LEU CD2 1 1
1 708 1 1 42 LEU CG C 5.159 2.300 3.161 1.00 . A A . 42 LEU CG 1 1
1 709 1 1 42 LEU H H 8.885 2.832 4.672 1.00 . A A . 42 LEU H 1 1
1 710 1 1 42 LEU HA H 7.358 0.629 3.866 1.00 . A A . 42 LEU HA 1 1
1 711 1 1 42 LEU HB2 H 6.358 2.582 4.904 1.00 . A A . 42 LEU HB2 1 1
1 712 1 1 42 LEU HB3 H 6.822 3.580 3.538 1.00 . A A . 42 LEU HB3 1 1
1 713 1 1 42 LEU HD11 H 4.837 0.981 4.813 1.00 . A A . 42 LEU HD11 1 1
1 714 1 1 42 LEU HD12 H 3.619 0.865 3.542 1.00 . A A . 42 LEU HD12 1 1
1 715 1 1 42 LEU HD13 H 3.618 2.243 4.643 1.00 . A A . 42 LEU HD13 1 1
1 716 1 1 42 LEU HD21 H 4.845 4.410 3.316 1.00 . A A . 42 LEU HD21 1 1
1 717 1 1 42 LEU HD22 H 3.429 3.502 2.787 1.00 . A A . 42 LEU HD22 1 1
1 718 1 1 42 LEU HD23 H 4.764 3.783 1.670 1.00 . A A . 42 LEU HD23 1 1
1 719 1 1 42 LEU HG H 5.325 1.681 2.292 1.00 . A A . 42 LEU HG 1 1
1 720 1 1 42 LEU N N 8.868 2.011 4.138 1.00 . A A . 42 LEU N 1 1
1 721 1 1 42 LEU O O 7.449 0.518 1.358 1.00 . A A . 42 LEU O 1 1
1 722 1 1 43 VAL C C 9.526 1.542 -0.496 1.00 . A A . 43 VAL C 1 1
1 723 1 1 43 VAL CA C 8.556 2.633 -0.051 1.00 . A A . 43 VAL CA 1 1
1 724 1 1 43 VAL CB C 9.105 4.003 -0.493 1.00 . A A . 43 VAL CB 1 1
1 725 1 1 43 VAL CG1 C 9.173 4.088 -2.011 1.00 . A A . 43 VAL CG1 1 1
1 726 1 1 43 VAL CG2 C 8.254 5.130 0.073 1.00 . A A . 43 VAL CG2 1 1
1 727 1 1 43 VAL H H 8.594 3.356 1.937 1.00 . A A . 43 VAL H 1 1
1 728 1 1 43 VAL HA H 7.605 2.475 -0.537 1.00 . A A . 43 VAL HA 1 1
1 729 1 1 43 VAL HB H 10.108 4.109 -0.105 1.00 . A A . 43 VAL HB 1 1
1 730 1 1 43 VAL HG11 H 8.172 4.144 -2.414 1.00 . A A . 43 VAL HG11 1 1
1 731 1 1 43 VAL HG12 H 9.667 3.209 -2.400 1.00 . A A . 43 VAL HG12 1 1
1 732 1 1 43 VAL HG13 H 9.727 4.970 -2.297 1.00 . A A . 43 VAL HG13 1 1
1 733 1 1 43 VAL HG21 H 7.650 4.754 0.886 1.00 . A A . 43 VAL HG21 1 1
1 734 1 1 43 VAL HG22 H 7.610 5.519 -0.703 1.00 . A A . 43 VAL HG22 1 1
1 735 1 1 43 VAL HG23 H 8.896 5.919 0.436 1.00 . A A . 43 VAL HG23 1 1
1 736 1 1 43 VAL N N 8.339 2.586 1.390 1.00 . A A . 43 VAL N 1 1
1 737 1 1 43 VAL O O 9.334 0.916 -1.539 1.00 . A A . 43 VAL O 1 1
1 738 1 1 44 GLY C C 10.936 -1.075 -0.175 1.00 . A A . 44 GLY C 1 1
1 739 1 1 44 GLY CA C 11.549 0.304 -0.031 1.00 . A A . 44 GLY CA 1 1
1 740 1 1 44 GLY H H 10.668 1.848 1.119 1.00 . A A . 44 GLY H 1 1
1 741 1 1 44 GLY HA2 H 12.026 0.572 -0.961 1.00 . A A . 44 GLY HA2 1 1
1 742 1 1 44 GLY HA3 H 12.295 0.274 0.749 1.00 . A A . 44 GLY HA3 1 1
1 743 1 1 44 GLY N N 10.566 1.319 0.301 1.00 . A A . 44 GLY N 1 1
1 744 1 1 44 GLY O O 10.997 -1.680 -1.244 1.00 . A A . 44 GLY O 1 1
1 745 1 1 45 ASP C C 8.639 -2.976 -0.181 1.00 . A A . 45 ASP C 1 1
1 746 1 1 45 ASP CA C 9.715 -2.891 0.897 1.00 . A A . 45 ASP CA 1 1
1 747 1 1 45 ASP CB C 9.107 -3.199 2.266 1.00 . A A . 45 ASP CB 1 1
1 748 1 1 45 ASP CG C 8.647 -4.638 2.383 1.00 . A A . 45 ASP CG 1 1
1 749 1 1 45 ASP H H 10.327 -1.043 1.730 1.00 . A A . 45 ASP H 1 1
1 750 1 1 45 ASP HA H 10.482 -3.620 0.681 1.00 . A A . 45 ASP HA 1 1
1 751 1 1 45 ASP HB2 H 9.846 -3.015 3.031 1.00 . A A . 45 ASP HB2 1 1
1 752 1 1 45 ASP HB3 H 8.257 -2.554 2.429 1.00 . A A . 45 ASP HB3 1 1
1 753 1 1 45 ASP N N 10.343 -1.574 0.907 1.00 . A A . 45 ASP N 1 1
1 754 1 1 45 ASP O O 8.581 -3.944 -0.939 1.00 . A A . 45 ASP O 1 1
1 755 1 1 45 ASP OD1 O 8.139 -5.183 1.380 1.00 . A A . 45 ASP OD1 1 1
1 756 1 1 45 ASP OD2 O 8.793 -5.222 3.478 1.00 . A A . 45 ASP OD2 1 1
1 757 1 1 46 LEU C C 7.265 -2.057 -2.644 1.00 . A A . 46 LEU C 1 1
1 758 1 1 46 LEU CA C 6.713 -1.915 -1.229 1.00 . A A . 46 LEU CA 1 1
1 759 1 1 46 LEU CB C 5.928 -0.608 -1.102 1.00 . A A . 46 LEU CB 1 1
1 760 1 1 46 LEU CD1 C 4.293 0.788 0.187 1.00 . A A . 46 LEU CD1 1 1
1 761 1 1 46 LEU CD2 C 3.696 -1.551 -0.463 1.00 . A A . 46 LEU CD2 1 1
1 762 1 1 46 LEU CG C 4.822 -0.618 -0.045 1.00 . A A . 46 LEU CG 1 1
1 763 1 1 46 LEU H H 7.887 -1.214 0.388 1.00 . A A . 46 LEU H 1 1
1 764 1 1 46 LEU HA H 6.050 -2.742 -1.028 1.00 . A A . 46 LEU HA 1 1
1 765 1 1 46 LEU HB2 H 6.623 0.184 -0.860 1.00 . A A . 46 LEU HB2 1 1
1 766 1 1 46 LEU HB3 H 5.479 -0.388 -2.058 1.00 . A A . 46 LEU HB3 1 1
1 767 1 1 46 LEU HD11 H 3.520 1.006 -0.536 1.00 . A A . 46 LEU HD11 1 1
1 768 1 1 46 LEU HD12 H 5.098 1.499 0.080 1.00 . A A . 46 LEU HD12 1 1
1 769 1 1 46 LEU HD13 H 3.882 0.859 1.183 1.00 . A A . 46 LEU HD13 1 1
1 770 1 1 46 LEU HD21 H 2.939 -0.989 -0.991 1.00 . A A . 46 LEU HD21 1 1
1 771 1 1 46 LEU HD22 H 3.262 -2.006 0.414 1.00 . A A . 46 LEU HD22 1 1
1 772 1 1 46 LEU HD23 H 4.089 -2.322 -1.111 1.00 . A A . 46 LEU HD23 1 1
1 773 1 1 46 LEU HG H 5.228 -0.980 0.888 1.00 . A A . 46 LEU HG 1 1
1 774 1 1 46 LEU N N 7.789 -1.956 -0.244 1.00 . A A . 46 LEU N 1 1
1 775 1 1 46 LEU O O 6.593 -2.579 -3.532 1.00 . A A . 46 LEU O 1 1
1 776 1 1 47 LYS C C 9.568 -3.105 -4.456 1.00 . A A . 47 LYS C 1 1
1 777 1 1 47 LYS CA C 9.130 -1.673 -4.157 1.00 . A A . 47 LYS CA 1 1
1 778 1 1 47 LYS CB C 10.336 -0.732 -4.216 1.00 . A A . 47 LYS CB 1 1
1 779 1 1 47 LYS CD C 11.235 1.494 -4.948 1.00 . A A . 47 LYS CD 1 1
1 780 1 1 47 LYS CE C 11.156 2.588 -6.003 1.00 . A A . 47 LYS CE 1 1
1 781 1 1 47 LYS CG C 10.131 0.466 -5.127 1.00 . A A . 47 LYS CG 1 1
1 782 1 1 47 LYS H H 8.980 -1.186 -2.102 1.00 . A A . 47 LYS H 1 1
1 783 1 1 47 LYS HA H 8.407 -1.367 -4.897 1.00 . A A . 47 LYS HA 1 1
1 784 1 1 47 LYS HB2 H 10.544 -0.370 -3.222 1.00 . A A . 47 LYS HB2 1 1
1 785 1 1 47 LYS HB3 H 11.194 -1.286 -4.573 1.00 . A A . 47 LYS HB3 1 1
1 786 1 1 47 LYS HD2 H 11.140 1.945 -3.971 1.00 . A A . 47 LYS HD2 1 1
1 787 1 1 47 LYS HD3 H 12.191 0.998 -5.027 1.00 . A A . 47 LYS HD3 1 1
1 788 1 1 47 LYS HE2 H 10.883 2.139 -6.947 1.00 . A A . 47 LYS HE2 1 1
1 789 1 1 47 LYS HE3 H 10.398 3.297 -5.710 1.00 . A A . 47 LYS HE3 1 1
1 790 1 1 47 LYS HG2 H 10.126 0.131 -6.153 1.00 . A A . 47 LYS HG2 1 1
1 791 1 1 47 LYS HG3 H 9.181 0.926 -4.891 1.00 . A A . 47 LYS HG3 1 1
1 792 1 1 47 LYS HZ1 H 12.864 3.090 -7.097 1.00 . A A . 47 LYS HZ1 1 1
1 793 1 1 47 LYS HZ2 H 13.124 3.000 -5.427 1.00 . A A . 47 LYS HZ2 1 1
1 794 1 1 47 LYS HZ3 H 12.309 4.328 -6.085 1.00 . A A . 47 LYS HZ3 1 1
1 795 1 1 47 LYS N N 8.492 -1.592 -2.847 1.00 . A A . 47 LYS N 1 1
1 796 1 1 47 LYS NZ N 12.454 3.301 -6.165 1.00 . A A . 47 LYS NZ 1 1
1 797 1 1 47 LYS O O 9.277 -3.644 -5.523 1.00 . A A . 47 LYS O 1 1
1 798 1 1 48 LEU C C 9.623 -6.035 -4.023 1.00 . A A . 48 LEU C 1 1
1 799 1 1 48 LEU CA C 10.757 -5.079 -3.660 1.00 . A A . 48 LEU CA 1 1
1 800 1 1 48 LEU CB C 11.439 -5.553 -2.376 1.00 . A A . 48 LEU CB 1 1
1 801 1 1 48 LEU CD1 C 13.036 -5.138 -0.488 1.00 . A A . 48 LEU CD1 1 1
1 802 1 1 48 LEU CD2 C 13.569 -4.292 -2.780 1.00 . A A . 48 LEU CD2 1 1
1 803 1 1 48 LEU CG C 12.461 -4.580 -1.780 1.00 . A A . 48 LEU CG 1 1
1 804 1 1 48 LEU H H 10.469 -3.227 -2.677 1.00 . A A . 48 LEU H 1 1
1 805 1 1 48 LEU HA H 11.479 -5.082 -4.462 1.00 . A A . 48 LEU HA 1 1
1 806 1 1 48 LEU HB2 H 10.673 -5.737 -1.635 1.00 . A A . 48 LEU HB2 1 1
1 807 1 1 48 LEU HB3 H 11.943 -6.485 -2.584 1.00 . A A . 48 LEU HB3 1 1
1 808 1 1 48 LEU HD11 H 13.977 -5.623 -0.694 1.00 . A A . 48 LEU HD11 1 1
1 809 1 1 48 LEU HD12 H 12.347 -5.854 -0.067 1.00 . A A . 48 LEU HD12 1 1
1 810 1 1 48 LEU HD13 H 13.191 -4.333 0.214 1.00 . A A . 48 LEU HD13 1 1
1 811 1 1 48 LEU HD21 H 13.224 -4.519 -3.777 1.00 . A A . 48 LEU HD21 1 1
1 812 1 1 48 LEU HD22 H 14.429 -4.903 -2.549 1.00 . A A . 48 LEU HD22 1 1
1 813 1 1 48 LEU HD23 H 13.843 -3.249 -2.723 1.00 . A A . 48 LEU HD23 1 1
1 814 1 1 48 LEU HG H 11.966 -3.648 -1.548 1.00 . A A . 48 LEU HG 1 1
1 815 1 1 48 LEU N N 10.270 -3.712 -3.505 1.00 . A A . 48 LEU N 1 1
1 816 1 1 48 LEU O O 9.816 -6.976 -4.794 1.00 . A A . 48 LEU O 1 1
1 817 1 1 49 VAL C C 6.453 -6.116 -4.875 1.00 . A A . 49 VAL C 1 1
1 818 1 1 49 VAL CA C 7.290 -6.648 -3.716 1.00 . A A . 49 VAL CA 1 1
1 819 1 1 49 VAL CB C 6.416 -6.800 -2.449 1.00 . A A . 49 VAL CB 1 1
1 820 1 1 49 VAL CG1 C 5.414 -5.661 -2.310 1.00 . A A . 49 VAL CG1 1 1
1 821 1 1 49 VAL CG2 C 5.706 -8.144 -2.449 1.00 . A A . 49 VAL CG2 1 1
1 822 1 1 49 VAL H H 8.353 -5.038 -2.843 1.00 . A A . 49 VAL H 1 1
1 823 1 1 49 VAL HA H 7.663 -7.627 -3.982 1.00 . A A . 49 VAL HA 1 1
1 824 1 1 49 VAL HB H 7.068 -6.765 -1.595 1.00 . A A . 49 VAL HB 1 1
1 825 1 1 49 VAL HG11 H 4.740 -5.667 -3.153 1.00 . A A . 49 VAL HG11 1 1
1 826 1 1 49 VAL HG12 H 5.942 -4.719 -2.277 1.00 . A A . 49 VAL HG12 1 1
1 827 1 1 49 VAL HG13 H 4.851 -5.788 -1.398 1.00 . A A . 49 VAL HG13 1 1
1 828 1 1 49 VAL HG21 H 6.412 -8.923 -2.198 1.00 . A A . 49 VAL HG21 1 1
1 829 1 1 49 VAL HG22 H 5.294 -8.335 -3.428 1.00 . A A . 49 VAL HG22 1 1
1 830 1 1 49 VAL HG23 H 4.911 -8.131 -1.718 1.00 . A A . 49 VAL HG23 1 1
1 831 1 1 49 VAL N N 8.446 -5.798 -3.455 1.00 . A A . 49 VAL N 1 1
1 832 1 1 49 VAL O O 6.066 -6.867 -5.772 1.00 . A A . 49 VAL O 1 1
1 833 1 1 50 ILE C C 6.250 -3.654 -7.032 1.00 . A A . 50 ILE C 1 1
1 834 1 1 50 ILE CA C 5.373 -4.188 -5.897 1.00 . A A . 50 ILE CA 1 1
1 835 1 1 50 ILE CB C 4.514 -3.030 -5.346 1.00 . A A . 50 ILE CB 1 1
1 836 1 1 50 ILE CD1 C 2.932 -2.374 -3.455 1.00 . A A . 50 ILE CD1 1 1
1 837 1 1 50 ILE CG1 C 3.883 -3.417 -4.004 1.00 . A A . 50 ILE CG1 1 1
1 838 1 1 50 ILE CG2 C 3.435 -2.648 -6.350 1.00 . A A . 50 ILE CG2 1 1
1 839 1 1 50 ILE H H 6.505 -4.276 -4.102 1.00 . A A . 50 ILE H 1 1
1 840 1 1 50 ILE HA H 4.708 -4.937 -6.299 1.00 . A A . 50 ILE HA 1 1
1 841 1 1 50 ILE HB H 5.153 -2.173 -5.200 1.00 . A A . 50 ILE HB 1 1
1 842 1 1 50 ILE HD11 H 3.497 -1.522 -3.107 1.00 . A A . 50 ILE HD11 1 1
1 843 1 1 50 ILE HD12 H 2.372 -2.794 -2.633 1.00 . A A . 50 ILE HD12 1 1
1 844 1 1 50 ILE HD13 H 2.251 -2.063 -4.232 1.00 . A A . 50 ILE HD13 1 1
1 845 1 1 50 ILE HG12 H 3.329 -4.336 -4.126 1.00 . A A . 50 ILE HG12 1 1
1 846 1 1 50 ILE HG13 H 4.665 -3.567 -3.277 1.00 . A A . 50 ILE HG13 1 1
1 847 1 1 50 ILE HG21 H 3.329 -1.574 -6.374 1.00 . A A . 50 ILE HG21 1 1
1 848 1 1 50 ILE HG22 H 2.497 -3.096 -6.057 1.00 . A A . 50 ILE HG22 1 1
1 849 1 1 50 ILE HG23 H 3.712 -3.004 -7.331 1.00 . A A . 50 ILE HG23 1 1
1 850 1 1 50 ILE N N 6.172 -4.819 -4.848 1.00 . A A . 50 ILE N 1 1
1 851 1 1 50 ILE O O 5.836 -2.768 -7.780 1.00 . A A . 50 ILE O 1 1
1 852 1 1 51 ASN C C 7.757 -3.980 -9.593 1.00 . A A . 51 ASN C 1 1
1 853 1 1 51 ASN CA C 8.378 -3.771 -8.214 1.00 . A A . 51 ASN CA 1 1
1 854 1 1 51 ASN CB C 9.696 -4.544 -8.111 1.00 . A A . 51 ASN CB 1 1
1 855 1 1 51 ASN CG C 10.862 -3.653 -7.734 1.00 . A A . 51 ASN CG 1 1
1 856 1 1 51 ASN H H 7.738 -4.900 -6.542 1.00 . A A . 51 ASN H 1 1
1 857 1 1 51 ASN HA H 8.574 -2.719 -8.075 1.00 . A A . 51 ASN HA 1 1
1 858 1 1 51 ASN HB2 H 9.598 -5.312 -7.359 1.00 . A A . 51 ASN HB2 1 1
1 859 1 1 51 ASN HB3 H 9.913 -5.004 -9.065 1.00 . A A . 51 ASN HB3 1 1
1 860 1 1 51 ASN HD21 H 11.509 -5.013 -6.436 1.00 . A A . 51 ASN HD21 1 1
1 861 1 1 51 ASN HD22 H 12.457 -3.574 -6.548 1.00 . A A . 51 ASN HD22 1 1
1 862 1 1 51 ASN N N 7.458 -4.198 -7.163 1.00 . A A . 51 ASN N 1 1
1 863 1 1 51 ASN ND2 N 11.694 -4.127 -6.813 1.00 . A A . 51 ASN ND2 1 1
1 864 1 1 51 ASN O O 7.924 -3.155 -10.493 1.00 . A A . 51 ASN O 1 1
1 865 1 1 51 ASN OD1 O 11.016 -2.550 -8.262 1.00 . A A . 51 ASN OD1 1 1
1 866 1 1 52 GLU C C 5.517 -4.267 -11.494 1.00 . A A . 52 GLU C 1 1
1 867 1 1 52 GLU CA C 6.398 -5.420 -11.012 1.00 . A A . 52 GLU CA 1 1
1 868 1 1 52 GLU CB C 5.558 -6.692 -10.860 1.00 . A A . 52 GLU CB 1 1
1 869 1 1 52 GLU CD C 5.355 -9.166 -11.329 1.00 . A A . 52 GLU CD 1 1
1 870 1 1 52 GLU CG C 6.134 -7.892 -11.593 1.00 . A A . 52 GLU CG 1 1
1 871 1 1 52 GLU H H 6.953 -5.705 -9.000 1.00 . A A . 52 GLU H 1 1
1 872 1 1 52 GLU HA H 7.172 -5.600 -11.743 1.00 . A A . 52 GLU HA 1 1
1 873 1 1 52 GLU HB2 H 5.490 -6.938 -9.811 1.00 . A A . 52 GLU HB2 1 1
1 874 1 1 52 GLU HB3 H 4.566 -6.507 -11.243 1.00 . A A . 52 GLU HB3 1 1
1 875 1 1 52 GLU HG2 H 6.117 -7.692 -12.654 1.00 . A A . 52 GLU HG2 1 1
1 876 1 1 52 GLU HG3 H 7.156 -8.038 -11.271 1.00 . A A . 52 GLU HG3 1 1
1 877 1 1 52 GLU N N 7.044 -5.091 -9.750 1.00 . A A . 52 GLU N 1 1
1 878 1 1 52 GLU O O 4.520 -3.931 -10.858 1.00 . A A . 52 GLU O 1 1
1 879 1 1 52 GLU OE1 O 4.349 -9.403 -12.029 1.00 . A A . 52 GLU OE1 1 1
1 880 1 1 52 GLU OE2 O 5.752 -9.928 -10.422 1.00 . A A . 52 GLU OE2 1 1
1 881 1 1 53 PRO C C 3.612 -2.766 -13.174 1.00 . A A . 53 PRO C 1 1
1 882 1 1 53 PRO CA C 5.120 -2.526 -13.197 1.00 . A A . 53 PRO CA 1 1
1 883 1 1 53 PRO CB C 5.632 -2.464 -14.635 1.00 . A A . 53 PRO CB 1 1
1 884 1 1 53 PRO CD C 7.059 -3.982 -13.445 1.00 . A A . 53 PRO CD 1 1
1 885 1 1 53 PRO CG C 7.033 -2.967 -14.558 1.00 . A A . 53 PRO CG 1 1
1 886 1 1 53 PRO HA H 5.344 -1.599 -12.691 1.00 . A A . 53 PRO HA 1 1
1 887 1 1 53 PRO HB2 H 5.018 -3.090 -15.266 1.00 . A A . 53 PRO HB2 1 1
1 888 1 1 53 PRO HB3 H 5.598 -1.443 -14.987 1.00 . A A . 53 PRO HB3 1 1
1 889 1 1 53 PRO HD2 H 6.975 -4.983 -13.841 1.00 . A A . 53 PRO HD2 1 1
1 890 1 1 53 PRO HD3 H 7.965 -3.882 -12.862 1.00 . A A . 53 PRO HD3 1 1
1 891 1 1 53 PRO HG2 H 7.305 -3.431 -15.494 1.00 . A A . 53 PRO HG2 1 1
1 892 1 1 53 PRO HG3 H 7.703 -2.150 -14.336 1.00 . A A . 53 PRO HG3 1 1
1 893 1 1 53 PRO N N 5.878 -3.644 -12.630 1.00 . A A . 53 PRO N 1 1
1 894 1 1 53 PRO O O 2.826 -1.824 -13.083 1.00 . A A . 53 PRO O 1 1
1 895 1 1 54 SER C C 1.176 -4.101 -11.883 1.00 . A A . 54 SER C 1 1
1 896 1 1 54 SER CA C 1.802 -4.391 -13.245 1.00 . A A . 54 SER CA 1 1
1 897 1 1 54 SER CB C 1.628 -5.871 -13.593 1.00 . A A . 54 SER CB 1 1
1 898 1 1 54 SER H H 3.889 -4.740 -13.329 1.00 . A A . 54 SER H 1 1
1 899 1 1 54 SER HA H 1.300 -3.795 -13.993 1.00 . A A . 54 SER HA 1 1
1 900 1 1 54 SER HB2 H 1.826 -6.470 -12.715 1.00 . A A . 54 SER HB2 1 1
1 901 1 1 54 SER HB3 H 0.616 -6.045 -13.925 1.00 . A A . 54 SER HB3 1 1
1 902 1 1 54 SER HG H 2.111 -6.111 -15.477 1.00 . A A . 54 SER HG 1 1
1 903 1 1 54 SER N N 3.215 -4.032 -13.259 1.00 . A A . 54 SER N 1 1
1 904 1 1 54 SER O O -0.021 -3.831 -11.784 1.00 . A A . 54 SER O 1 1
1 905 1 1 54 SER OG O 2.521 -6.262 -14.622 1.00 . A A . 54 SER OG 1 1
1 906 1 1 55 ARG C C 1.610 -2.428 -9.122 1.00 . A A . 55 ARG C 1 1
1 907 1 1 55 ARG CA C 1.525 -3.912 -9.479 1.00 . A A . 55 ARG CA 1 1
1 908 1 1 55 ARG CB C 2.348 -4.728 -8.479 1.00 . A A . 55 ARG CB 1 1
1 909 1 1 55 ARG CD C 3.359 -6.983 -8.036 1.00 . A A . 55 ARG CD 1 1
1 910 1 1 55 ARG CG C 2.178 -6.230 -8.630 1.00 . A A . 55 ARG CG 1 1
1 911 1 1 55 ARG CZ C 2.675 -9.351 -7.997 1.00 . A A . 55 ARG CZ 1 1
1 912 1 1 55 ARG H H 2.936 -4.386 -10.983 1.00 . A A . 55 ARG H 1 1
1 913 1 1 55 ARG HA H 0.495 -4.225 -9.421 1.00 . A A . 55 ARG HA 1 1
1 914 1 1 55 ARG HB2 H 3.393 -4.490 -8.614 1.00 . A A . 55 ARG HB2 1 1
1 915 1 1 55 ARG HB3 H 2.052 -4.452 -7.478 1.00 . A A . 55 ARG HB3 1 1
1 916 1 1 55 ARG HD2 H 4.271 -6.480 -8.323 1.00 . A A . 55 ARG HD2 1 1
1 917 1 1 55 ARG HD3 H 3.268 -6.979 -6.960 1.00 . A A . 55 ARG HD3 1 1
1 918 1 1 55 ARG HE H 4.039 -8.575 -9.230 1.00 . A A . 55 ARG HE 1 1
1 919 1 1 55 ARG HG2 H 1.276 -6.534 -8.119 1.00 . A A . 55 ARG HG2 1 1
1 920 1 1 55 ARG HG3 H 2.099 -6.471 -9.679 1.00 . A A . 55 ARG HG3 1 1
1 921 1 1 55 ARG HH11 H 1.725 -8.183 -6.646 1.00 . A A . 55 ARG HH11 1 1
1 922 1 1 55 ARG HH12 H 1.264 -9.852 -6.638 1.00 . A A . 55 ARG HH12 1 1
1 923 1 1 55 ARG HH21 H 3.435 -10.769 -9.219 1.00 . A A . 55 ARG HH21 1 1
1 924 1 1 55 ARG HH22 H 2.235 -11.321 -8.098 1.00 . A A . 55 ARG HH22 1 1
1 925 1 1 55 ARG N N 1.993 -4.163 -10.837 1.00 . A A . 55 ARG N 1 1
1 926 1 1 55 ARG NE N 3.416 -8.367 -8.502 1.00 . A A . 55 ARG NE 1 1
1 927 1 1 55 ARG NH1 N 1.817 -9.109 -7.013 1.00 . A A . 55 ARG NH1 1 1
1 928 1 1 55 ARG NH2 N 2.790 -10.581 -8.477 1.00 . A A . 55 ARG NH2 1 1
1 929 1 1 55 ARG O O 1.057 -1.994 -8.111 1.00 . A A . 55 ARG O 1 1
1 930 1 1 56 LEU C C 1.116 0.453 -9.421 1.00 . A A . 56 LEU C 1 1
1 931 1 1 56 LEU CA C 2.462 -0.218 -9.704 1.00 . A A . 56 LEU CA 1 1
1 932 1 1 56 LEU CB C 3.146 0.457 -10.896 1.00 . A A . 56 LEU CB 1 1
1 933 1 1 56 LEU CD1 C 5.246 1.131 -12.086 1.00 . A A . 56 LEU CD1 1 1
1 934 1 1 56 LEU CD2 C 5.177 1.118 -9.586 1.00 . A A . 56 LEU CD2 1 1
1 935 1 1 56 LEU CG C 4.674 0.446 -10.856 1.00 . A A . 56 LEU CG 1 1
1 936 1 1 56 LEU H H 2.733 -2.047 -10.737 1.00 . A A . 56 LEU H 1 1
1 937 1 1 56 LEU HA H 3.093 -0.101 -8.834 1.00 . A A . 56 LEU HA 1 1
1 938 1 1 56 LEU HB2 H 2.828 -0.044 -11.797 1.00 . A A . 56 LEU HB2 1 1
1 939 1 1 56 LEU HB3 H 2.816 1.484 -10.939 1.00 . A A . 56 LEU HB3 1 1
1 940 1 1 56 LEU HD11 H 5.440 0.394 -12.852 1.00 . A A . 56 LEU HD11 1 1
1 941 1 1 56 LEU HD12 H 6.168 1.630 -11.826 1.00 . A A . 56 LEU HD12 1 1
1 942 1 1 56 LEU HD13 H 4.537 1.856 -12.457 1.00 . A A . 56 LEU HD13 1 1
1 943 1 1 56 LEU HD21 H 6.208 1.409 -9.717 1.00 . A A . 56 LEU HD21 1 1
1 944 1 1 56 LEU HD22 H 5.099 0.428 -8.759 1.00 . A A . 56 LEU HD22 1 1
1 945 1 1 56 LEU HD23 H 4.579 1.993 -9.381 1.00 . A A . 56 LEU HD23 1 1
1 946 1 1 56 LEU HG H 5.020 -0.577 -10.852 1.00 . A A . 56 LEU HG 1 1
1 947 1 1 56 LEU N N 2.308 -1.650 -9.948 1.00 . A A . 56 LEU N 1 1
1 948 1 1 56 LEU O O 0.978 1.191 -8.446 1.00 . A A . 56 LEU O 1 1
1 949 1 1 57 PRO C C -1.762 0.618 -8.670 1.00 . A A . 57 PRO C 1 1
1 950 1 1 57 PRO CA C -1.234 0.790 -10.090 1.00 . A A . 57 PRO CA 1 1
1 951 1 1 57 PRO CB C -2.099 0.008 -11.078 1.00 . A A . 57 PRO CB 1 1
1 952 1 1 57 PRO CD C 0.166 -0.666 -11.459 1.00 . A A . 57 PRO CD 1 1
1 953 1 1 57 PRO CG C -1.155 -0.433 -12.141 1.00 . A A . 57 PRO CG 1 1
1 954 1 1 57 PRO HA H -1.242 1.839 -10.353 1.00 . A A . 57 PRO HA 1 1
1 955 1 1 57 PRO HB2 H -2.551 -0.836 -10.575 1.00 . A A . 57 PRO HB2 1 1
1 956 1 1 57 PRO HB3 H -2.869 0.651 -11.476 1.00 . A A . 57 PRO HB3 1 1
1 957 1 1 57 PRO HD2 H 0.265 -1.703 -11.173 1.00 . A A . 57 PRO HD2 1 1
1 958 1 1 57 PRO HD3 H 0.979 -0.372 -12.105 1.00 . A A . 57 PRO HD3 1 1
1 959 1 1 57 PRO HG2 H -1.512 -1.349 -12.591 1.00 . A A . 57 PRO HG2 1 1
1 960 1 1 57 PRO HG3 H -1.059 0.341 -12.889 1.00 . A A . 57 PRO HG3 1 1
1 961 1 1 57 PRO N N 0.099 0.204 -10.267 1.00 . A A . 57 PRO N 1 1
1 962 1 1 57 PRO O O -2.588 1.403 -8.205 1.00 . A A . 57 PRO O 1 1
1 963 1 1 58 LEU C C -1.424 0.497 -5.702 1.00 . A A . 58 LEU C 1 1
1 964 1 1 58 LEU CA C -1.707 -0.691 -6.617 1.00 . A A . 58 LEU CA 1 1
1 965 1 1 58 LEU CB C -0.997 -1.938 -6.084 1.00 . A A . 58 LEU CB 1 1
1 966 1 1 58 LEU CD1 C -1.388 -4.227 -5.144 1.00 . A A . 58 LEU CD1 1 1
1 967 1 1 58 LEU CD2 C -1.625 -2.218 -3.675 1.00 . A A . 58 LEU CD2 1 1
1 968 1 1 58 LEU CG C -1.803 -2.764 -5.083 1.00 . A A . 58 LEU CG 1 1
1 969 1 1 58 LEU H H -0.627 -1.006 -8.409 1.00 . A A . 58 LEU H 1 1
1 970 1 1 58 LEU HA H -2.771 -0.873 -6.631 1.00 . A A . 58 LEU HA 1 1
1 971 1 1 58 LEU HB2 H -0.748 -2.569 -6.925 1.00 . A A . 58 LEU HB2 1 1
1 972 1 1 58 LEU HB3 H -0.080 -1.628 -5.606 1.00 . A A . 58 LEU HB3 1 1
1 973 1 1 58 LEU HD11 H -2.236 -4.852 -4.907 1.00 . A A . 58 LEU HD11 1 1
1 974 1 1 58 LEU HD12 H -0.598 -4.407 -4.430 1.00 . A A . 58 LEU HD12 1 1
1 975 1 1 58 LEU HD13 H -1.035 -4.459 -6.138 1.00 . A A . 58 LEU HD13 1 1
1 976 1 1 58 LEU HD21 H -1.516 -1.143 -3.718 1.00 . A A . 58 LEU HD21 1 1
1 977 1 1 58 LEU HD22 H -0.742 -2.651 -3.228 1.00 . A A . 58 LEU HD22 1 1
1 978 1 1 58 LEU HD23 H -2.491 -2.467 -3.079 1.00 . A A . 58 LEU HD23 1 1
1 979 1 1 58 LEU HG H -2.851 -2.705 -5.336 1.00 . A A . 58 LEU HG 1 1
1 980 1 1 58 LEU N N -1.282 -0.415 -7.985 1.00 . A A . 58 LEU N 1 1
1 981 1 1 58 LEU O O -2.190 0.779 -4.781 1.00 . A A . 58 LEU O 1 1
1 982 1 1 59 PHE C C -1.092 3.331 -5.014 1.00 . A A . 59 PHE C 1 1
1 983 1 1 59 PHE CA C 0.069 2.352 -5.168 1.00 . A A . 59 PHE CA 1 1
1 984 1 1 59 PHE CB C 1.261 3.061 -5.815 1.00 . A A . 59 PHE CB 1 1
1 985 1 1 59 PHE CD1 C 3.059 1.325 -6.051 1.00 . A A . 59 PHE CD1 1 1
1 986 1 1 59 PHE CD2 C 3.379 3.080 -4.469 1.00 . A A . 59 PHE CD2 1 1
1 987 1 1 59 PHE CE1 C 4.285 0.786 -5.705 1.00 . A A . 59 PHE CE1 1 1
1 988 1 1 59 PHE CE2 C 4.606 2.546 -4.120 1.00 . A A . 59 PHE CE2 1 1
1 989 1 1 59 PHE CG C 2.593 2.476 -5.436 1.00 . A A . 59 PHE CG 1 1
1 990 1 1 59 PHE CZ C 5.059 1.399 -4.739 1.00 . A A . 59 PHE CZ 1 1
1 991 1 1 59 PHE H H 0.248 0.916 -6.715 1.00 . A A . 59 PHE H 1 1
1 992 1 1 59 PHE HA H 0.361 2.000 -4.189 1.00 . A A . 59 PHE HA 1 1
1 993 1 1 59 PHE HB2 H 1.167 3.001 -6.888 1.00 . A A . 59 PHE HB2 1 1
1 994 1 1 59 PHE HB3 H 1.258 4.099 -5.518 1.00 . A A . 59 PHE HB3 1 1
1 995 1 1 59 PHE HD1 H 2.455 0.845 -6.806 1.00 . A A . 59 PHE HD1 1 1
1 996 1 1 59 PHE HD2 H 3.026 3.978 -3.984 1.00 . A A . 59 PHE HD2 1 1
1 997 1 1 59 PHE HE1 H 4.638 -0.111 -6.192 1.00 . A A . 59 PHE HE1 1 1
1 998 1 1 59 PHE HE2 H 5.209 3.027 -3.363 1.00 . A A . 59 PHE HE2 1 1
1 999 1 1 59 PHE HZ H 6.016 0.979 -4.468 1.00 . A A . 59 PHE HZ 1 1
1 1000 1 1 59 PHE N N -0.321 1.191 -5.965 1.00 . A A . 59 PHE N 1 1
1 1001 1 1 59 PHE O O -1.195 4.039 -4.010 1.00 . A A . 59 PHE O 1 1
1 1002 1 1 60 ASP C C -3.940 4.081 -4.732 1.00 . A A . 60 ASP C 1 1
1 1003 1 1 60 ASP CA C -3.116 4.263 -6.001 1.00 . A A . 60 ASP CA 1 1
1 1004 1 1 60 ASP CB C -3.995 4.019 -7.230 1.00 . A A . 60 ASP CB 1 1
1 1005 1 1 60 ASP CG C -3.496 4.759 -8.455 1.00 . A A . 60 ASP CG 1 1
1 1006 1 1 60 ASP H H -1.825 2.783 -6.791 1.00 . A A . 60 ASP H 1 1
1 1007 1 1 60 ASP HA H -2.749 5.274 -6.031 1.00 . A A . 60 ASP HA 1 1
1 1008 1 1 60 ASP HB2 H -4.008 2.962 -7.451 1.00 . A A . 60 ASP HB2 1 1
1 1009 1 1 60 ASP HB3 H -5.001 4.350 -7.016 1.00 . A A . 60 ASP HB3 1 1
1 1010 1 1 60 ASP N N -1.963 3.369 -6.019 1.00 . A A . 60 ASP N 1 1
1 1011 1 1 60 ASP O O -4.249 5.046 -4.039 1.00 . A A . 60 ASP O 1 1
1 1012 1 1 60 ASP OD1 O -2.281 5.041 -8.525 1.00 . A A . 60 ASP OD1 1 1
1 1013 1 1 60 ASP OD2 O -4.320 5.056 -9.345 1.00 . A A . 60 ASP OD2 1 1
1 1014 1 1 61 ALA C C -4.276 2.678 -1.971 1.00 . A A . 61 ALA C 1 1
1 1015 1 1 61 ALA CA C -5.088 2.519 -3.255 1.00 . A A . 61 ALA CA 1 1
1 1016 1 1 61 ALA CB C -5.641 1.106 -3.357 1.00 . A A . 61 ALA CB 1 1
1 1017 1 1 61 ALA H H -4.018 2.113 -5.038 1.00 . A A . 61 ALA H 1 1
1 1018 1 1 61 ALA HA H -5.925 3.203 -3.221 1.00 . A A . 61 ALA HA 1 1
1 1019 1 1 61 ALA HB1 H -4.856 0.395 -3.142 1.00 . A A . 61 ALA HB1 1 1
1 1020 1 1 61 ALA HB2 H -6.016 0.937 -4.356 1.00 . A A . 61 ALA HB2 1 1
1 1021 1 1 61 ALA HB3 H -6.444 0.981 -2.646 1.00 . A A . 61 ALA HB3 1 1
1 1022 1 1 61 ALA N N -4.295 2.836 -4.439 1.00 . A A . 61 ALA N 1 1
1 1023 1 1 61 ALA O O -4.838 2.874 -0.894 1.00 . A A . 61 ALA O 1 1
1 1024 1 1 62 ILE C C -2.087 4.146 -0.381 1.00 . A A . 62 ILE C 1 1
1 1025 1 1 62 ILE CA C -2.077 2.722 -0.930 1.00 . A A . 62 ILE CA 1 1
1 1026 1 1 62 ILE CB C -0.627 2.326 -1.274 1.00 . A A . 62 ILE CB 1 1
1 1027 1 1 62 ILE CD1 C -1.088 -0.166 -1.041 1.00 . A A . 62 ILE CD1 1 1
1 1028 1 1 62 ILE CG1 C -0.597 0.948 -1.939 1.00 . A A . 62 ILE CG1 1 1
1 1029 1 1 62 ILE CG2 C 0.240 2.332 -0.022 1.00 . A A . 62 ILE CG2 1 1
1 1030 1 1 62 ILE H H -2.561 2.431 -2.970 1.00 . A A . 62 ILE H 1 1
1 1031 1 1 62 ILE HA H -2.437 2.051 -0.162 1.00 . A A . 62 ILE HA 1 1
1 1032 1 1 62 ILE HB H -0.231 3.058 -1.961 1.00 . A A . 62 ILE HB 1 1
1 1033 1 1 62 ILE HD11 H -0.590 -1.088 -1.305 1.00 . A A . 62 ILE HD11 1 1
1 1034 1 1 62 ILE HD12 H -2.154 -0.285 -1.164 1.00 . A A . 62 ILE HD12 1 1
1 1035 1 1 62 ILE HD13 H -0.868 0.077 -0.012 1.00 . A A . 62 ILE HD13 1 1
1 1036 1 1 62 ILE HG12 H -1.225 0.967 -2.816 1.00 . A A . 62 ILE HG12 1 1
1 1037 1 1 62 ILE HG13 H 0.417 0.718 -2.230 1.00 . A A . 62 ILE HG13 1 1
1 1038 1 1 62 ILE HG21 H -0.254 2.894 0.756 1.00 . A A . 62 ILE HG21 1 1
1 1039 1 1 62 ILE HG22 H 1.192 2.788 -0.247 1.00 . A A . 62 ILE HG22 1 1
1 1040 1 1 62 ILE HG23 H 0.397 1.317 0.313 1.00 . A A . 62 ILE HG23 1 1
1 1041 1 1 62 ILE N N -2.954 2.590 -2.088 1.00 . A A . 62 ILE N 1 1
1 1042 1 1 62 ILE O O -2.017 4.356 0.830 1.00 . A A . 62 ILE O 1 1
1 1043 1 1 63 ARG C C -3.337 6.822 0.086 1.00 . A A . 63 ARG C 1 1
1 1044 1 1 63 ARG CA C -2.185 6.528 -0.879 1.00 . A A . 63 ARG CA 1 1
1 1045 1 1 63 ARG CB C -2.289 7.429 -2.113 1.00 . A A . 63 ARG CB 1 1
1 1046 1 1 63 ARG CD C -1.018 9.353 -3.114 1.00 . A A . 63 ARG CD 1 1
1 1047 1 1 63 ARG CG C -0.943 7.916 -2.624 1.00 . A A . 63 ARG CG 1 1
1 1048 1 1 63 ARG CZ C -1.406 9.029 -5.525 1.00 . A A . 63 ARG CZ 1 1
1 1049 1 1 63 ARG H H -2.220 4.896 -2.232 1.00 . A A . 63 ARG H 1 1
1 1050 1 1 63 ARG HA H -1.253 6.735 -0.374 1.00 . A A . 63 ARG HA 1 1
1 1051 1 1 63 ARG HB2 H -2.772 6.878 -2.905 1.00 . A A . 63 ARG HB2 1 1
1 1052 1 1 63 ARG HB3 H -2.891 8.292 -1.864 1.00 . A A . 63 ARG HB3 1 1
1 1053 1 1 63 ARG HD2 H -1.472 9.958 -2.342 1.00 . A A . 63 ARG HD2 1 1
1 1054 1 1 63 ARG HD3 H -0.016 9.707 -3.305 1.00 . A A . 63 ARG HD3 1 1
1 1055 1 1 63 ARG HE H -2.681 9.911 -4.269 1.00 . A A . 63 ARG HE 1 1
1 1056 1 1 63 ARG HG2 H -0.222 7.857 -1.823 1.00 . A A . 63 ARG HG2 1 1
1 1057 1 1 63 ARG HG3 H -0.630 7.282 -3.440 1.00 . A A . 63 ARG HG3 1 1
1 1058 1 1 63 ARG HH11 H 0.362 8.309 -4.858 1.00 . A A . 63 ARG HH11 1 1
1 1059 1 1 63 ARG HH12 H 0.065 8.097 -6.551 1.00 . A A . 63 ARG HH12 1 1
1 1060 1 1 63 ARG HH21 H -3.074 9.633 -6.495 1.00 . A A . 63 ARG HH21 1 1
1 1061 1 1 63 ARG HH22 H -1.886 8.848 -7.480 1.00 . A A . 63 ARG HH22 1 1
1 1062 1 1 63 ARG N N -2.171 5.125 -1.279 1.00 . A A . 63 ARG N 1 1
1 1063 1 1 63 ARG NE N -1.808 9.474 -4.336 1.00 . A A . 63 ARG NE 1 1
1 1064 1 1 63 ARG NH1 N -0.230 8.429 -5.655 1.00 . A A . 63 ARG NH1 1 1
1 1065 1 1 63 ARG NH2 N -2.185 9.182 -6.587 1.00 . A A . 63 ARG NH2 1 1
1 1066 1 1 63 ARG O O -3.114 7.270 1.210 1.00 . A A . 63 ARG O 1 1
1 1067 1 1 64 PRO C C -5.586 6.421 1.939 1.00 . A A . 64 PRO C 1 1
1 1068 1 1 64 PRO CA C -5.781 6.808 0.475 1.00 . A A . 64 PRO CA 1 1
1 1069 1 1 64 PRO CB C -6.818 5.903 -0.183 1.00 . A A . 64 PRO CB 1 1
1 1070 1 1 64 PRO CD C -4.942 6.042 -1.675 1.00 . A A . 64 PRO CD 1 1
1 1071 1 1 64 PRO CG C -6.441 5.893 -1.624 1.00 . A A . 64 PRO CG 1 1
1 1072 1 1 64 PRO HA H -6.106 7.836 0.415 1.00 . A A . 64 PRO HA 1 1
1 1073 1 1 64 PRO HB2 H -6.764 4.914 0.247 1.00 . A A . 64 PRO HB2 1 1
1 1074 1 1 64 PRO HB3 H -7.806 6.314 -0.038 1.00 . A A . 64 PRO HB3 1 1
1 1075 1 1 64 PRO HD2 H -4.475 5.084 -1.838 1.00 . A A . 64 PRO HD2 1 1
1 1076 1 1 64 PRO HD3 H -4.661 6.736 -2.453 1.00 . A A . 64 PRO HD3 1 1
1 1077 1 1 64 PRO HG2 H -6.740 4.958 -2.074 1.00 . A A . 64 PRO HG2 1 1
1 1078 1 1 64 PRO HG3 H -6.916 6.720 -2.131 1.00 . A A . 64 PRO HG3 1 1
1 1079 1 1 64 PRO N N -4.588 6.573 -0.345 1.00 . A A . 64 PRO N 1 1
1 1080 1 1 64 PRO O O -5.873 7.208 2.842 1.00 . A A . 64 PRO O 1 1
1 1081 1 1 65 LEU C C -3.772 5.527 4.207 1.00 . A A . 65 LEU C 1 1
1 1082 1 1 65 LEU CA C -4.869 4.721 3.525 1.00 . A A . 65 LEU CA 1 1
1 1083 1 1 65 LEU CB C -4.489 3.239 3.501 1.00 . A A . 65 LEU CB 1 1
1 1084 1 1 65 LEU CD1 C -5.107 0.855 3.031 1.00 . A A . 65 LEU CD1 1 1
1 1085 1 1 65 LEU CD2 C -6.812 2.425 3.969 1.00 . A A . 65 LEU CD2 1 1
1 1086 1 1 65 LEU CG C -5.604 2.292 3.054 1.00 . A A . 65 LEU CG 1 1
1 1087 1 1 65 LEU H H -4.888 4.624 1.409 1.00 . A A . 65 LEU H 1 1
1 1088 1 1 65 LEU HA H -5.787 4.840 4.080 1.00 . A A . 65 LEU HA 1 1
1 1089 1 1 65 LEU HB2 H -3.650 3.115 2.832 1.00 . A A . 65 LEU HB2 1 1
1 1090 1 1 65 LEU HB3 H -4.181 2.952 4.495 1.00 . A A . 65 LEU HB3 1 1
1 1091 1 1 65 LEU HD11 H -4.715 0.594 4.002 1.00 . A A . 65 LEU HD11 1 1
1 1092 1 1 65 LEU HD12 H -4.328 0.756 2.289 1.00 . A A . 65 LEU HD12 1 1
1 1093 1 1 65 LEU HD13 H -5.925 0.195 2.784 1.00 . A A . 65 LEU HD13 1 1
1 1094 1 1 65 LEU HD21 H -6.491 2.759 4.945 1.00 . A A . 65 LEU HD21 1 1
1 1095 1 1 65 LEU HD22 H -7.302 1.467 4.061 1.00 . A A . 65 LEU HD22 1 1
1 1096 1 1 65 LEU HD23 H -7.503 3.144 3.552 1.00 . A A . 65 LEU HD23 1 1
1 1097 1 1 65 LEU HG H -5.912 2.555 2.052 1.00 . A A . 65 LEU HG 1 1
1 1098 1 1 65 LEU N N -5.099 5.206 2.169 1.00 . A A . 65 LEU N 1 1
1 1099 1 1 65 LEU O O -3.803 5.742 5.419 1.00 . A A . 65 LEU O 1 1
1 1100 1 1 66 ILE C C -2.132 8.185 4.264 1.00 . A A . 66 ILE C 1 1
1 1101 1 1 66 ILE CA C -1.688 6.756 3.933 1.00 . A A . 66 ILE CA 1 1
1 1102 1 1 66 ILE CB C -0.517 6.774 2.918 1.00 . A A . 66 ILE CB 1 1
1 1103 1 1 66 ILE CD1 C 0.723 4.605 2.428 1.00 . A A . 66 ILE CD1 1 1
1 1104 1 1 66 ILE CG1 C 0.579 5.795 3.352 1.00 . A A . 66 ILE CG1 1 1
1 1105 1 1 66 ILE CG2 C 0.058 8.174 2.751 1.00 . A A . 66 ILE CG2 1 1
1 1106 1 1 66 ILE H H -2.836 5.767 2.459 1.00 . A A . 66 ILE H 1 1
1 1107 1 1 66 ILE HA H -1.344 6.280 4.839 1.00 . A A . 66 ILE HA 1 1
1 1108 1 1 66 ILE HB H -0.902 6.460 1.960 1.00 . A A . 66 ILE HB 1 1
1 1109 1 1 66 ILE HD11 H 1.473 3.933 2.822 1.00 . A A . 66 ILE HD11 1 1
1 1110 1 1 66 ILE HD12 H 1.024 4.945 1.448 1.00 . A A . 66 ILE HD12 1 1
1 1111 1 1 66 ILE HD13 H -0.221 4.088 2.357 1.00 . A A . 66 ILE HD13 1 1
1 1112 1 1 66 ILE HG12 H 1.527 6.311 3.375 1.00 . A A . 66 ILE HG12 1 1
1 1113 1 1 66 ILE HG13 H 0.351 5.423 4.340 1.00 . A A . 66 ILE HG13 1 1
1 1114 1 1 66 ILE HG21 H 0.950 8.128 2.146 1.00 . A A . 66 ILE HG21 1 1
1 1115 1 1 66 ILE HG22 H 0.300 8.581 3.721 1.00 . A A . 66 ILE HG22 1 1
1 1116 1 1 66 ILE HG23 H -0.672 8.807 2.268 1.00 . A A . 66 ILE HG23 1 1
1 1117 1 1 66 ILE N N -2.802 5.972 3.418 1.00 . A A . 66 ILE N 1 1
1 1118 1 1 66 ILE O O -2.991 8.750 3.585 1.00 . A A . 66 ILE O 1 1
1 1119 1 1 67 PRO C C -1.817 11.159 4.597 1.00 . A A . 67 PRO C 1 1
1 1120 1 1 67 PRO CA C -1.887 10.153 5.741 1.00 . A A . 67 PRO CA 1 1
1 1121 1 1 67 PRO CB C -0.824 10.468 6.797 1.00 . A A . 67 PRO CB 1 1
1 1122 1 1 67 PRO CD C -0.518 8.180 6.184 1.00 . A A . 67 PRO CD 1 1
1 1123 1 1 67 PRO CG C -0.430 9.139 7.339 1.00 . A A . 67 PRO CG 1 1
1 1124 1 1 67 PRO HA H -2.866 10.195 6.193 1.00 . A A . 67 PRO HA 1 1
1 1125 1 1 67 PRO HB2 H 0.012 10.971 6.330 1.00 . A A . 67 PRO HB2 1 1
1 1126 1 1 67 PRO HB3 H -1.249 11.097 7.563 1.00 . A A . 67 PRO HB3 1 1
1 1127 1 1 67 PRO HD2 H 0.429 8.120 5.670 1.00 . A A . 67 PRO HD2 1 1
1 1128 1 1 67 PRO HD3 H -0.828 7.206 6.526 1.00 . A A . 67 PRO HD3 1 1
1 1129 1 1 67 PRO HG2 H 0.582 9.182 7.716 1.00 . A A . 67 PRO HG2 1 1
1 1130 1 1 67 PRO HG3 H -1.111 8.846 8.123 1.00 . A A . 67 PRO HG3 1 1
1 1131 1 1 67 PRO N N -1.551 8.786 5.318 1.00 . A A . 67 PRO N 1 1
1 1132 1 1 67 PRO O O -1.141 10.930 3.594 1.00 . A A . 67 PRO O 1 1
1 1133 1 1 68 LEU C C -1.139 13.765 3.366 1.00 . A A . 68 LEU C 1 1
1 1134 1 1 68 LEU CA C -2.553 13.322 3.734 1.00 . A A . 68 LEU CA 1 1
1 1135 1 1 68 LEU CB C -3.372 14.545 4.192 1.00 . A A . 68 LEU CB 1 1
1 1136 1 1 68 LEU CD1 C -3.381 14.515 6.703 1.00 . A A . 68 LEU CD1 1 1
1 1137 1 1 68 LEU CD2 C -5.380 15.352 5.452 1.00 . A A . 68 LEU CD2 1 1
1 1138 1 1 68 LEU CG C -4.229 14.358 5.447 1.00 . A A . 68 LEU CG 1 1
1 1139 1 1 68 LEU H H -3.043 12.388 5.576 1.00 . A A . 68 LEU H 1 1
1 1140 1 1 68 LEU HA H -3.019 12.905 2.853 1.00 . A A . 68 LEU HA 1 1
1 1141 1 1 68 LEU HB2 H -2.688 15.360 4.374 1.00 . A A . 68 LEU HB2 1 1
1 1142 1 1 68 LEU HB3 H -4.027 14.829 3.381 1.00 . A A . 68 LEU HB3 1 1
1 1143 1 1 68 LEU HD11 H -3.237 13.547 7.162 1.00 . A A . 68 LEU HD11 1 1
1 1144 1 1 68 LEU HD12 H -3.883 15.171 7.399 1.00 . A A . 68 LEU HD12 1 1
1 1145 1 1 68 LEU HD13 H -2.421 14.935 6.441 1.00 . A A . 68 LEU HD13 1 1
1 1146 1 1 68 LEU HD21 H -5.599 15.645 6.468 1.00 . A A . 68 LEU HD21 1 1
1 1147 1 1 68 LEU HD22 H -6.253 14.893 5.013 1.00 . A A . 68 LEU HD22 1 1
1 1148 1 1 68 LEU HD23 H -5.104 16.224 4.877 1.00 . A A . 68 LEU HD23 1 1
1 1149 1 1 68 LEU HG H -4.648 13.361 5.446 1.00 . A A . 68 LEU HG 1 1
1 1150 1 1 68 LEU N N -2.527 12.272 4.755 1.00 . A A . 68 LEU N 1 1
1 1151 1 1 68 LEU O O -0.629 13.421 2.301 1.00 . A A . 68 LEU O 1 1
1 1152 1 1 69 LYS C C 1.760 13.889 3.562 1.00 . A A . 69 LYS C 1 1
1 1153 1 1 69 LYS CA C 0.847 15.020 4.021 1.00 . A A . 69 LYS CA 1 1
1 1154 1 1 69 LYS CB C 1.410 15.659 5.293 1.00 . A A . 69 LYS CB 1 1
1 1155 1 1 69 LYS CD C 0.464 15.385 7.609 1.00 . A A . 69 LYS CD 1 1
1 1156 1 1 69 LYS CE C 1.314 16.138 8.620 1.00 . A A . 69 LYS CE 1 1
1 1157 1 1 69 LYS CG C 1.318 14.762 6.517 1.00 . A A . 69 LYS CG 1 1
1 1158 1 1 69 LYS H H -0.967 14.772 5.087 1.00 . A A . 69 LYS H 1 1
1 1159 1 1 69 LYS HA H 0.802 15.767 3.245 1.00 . A A . 69 LYS HA 1 1
1 1160 1 1 69 LYS HB2 H 2.449 15.904 5.129 1.00 . A A . 69 LYS HB2 1 1
1 1161 1 1 69 LYS HB3 H 0.863 16.568 5.496 1.00 . A A . 69 LYS HB3 1 1
1 1162 1 1 69 LYS HD2 H -0.234 16.075 7.157 1.00 . A A . 69 LYS HD2 1 1
1 1163 1 1 69 LYS HD3 H -0.080 14.603 8.119 1.00 . A A . 69 LYS HD3 1 1
1 1164 1 1 69 LYS HE2 H 0.928 15.944 9.611 1.00 . A A . 69 LYS HE2 1 1
1 1165 1 1 69 LYS HE3 H 2.330 15.781 8.554 1.00 . A A . 69 LYS HE3 1 1
1 1166 1 1 69 LYS HG2 H 0.881 13.818 6.227 1.00 . A A . 69 LYS HG2 1 1
1 1167 1 1 69 LYS HG3 H 2.315 14.594 6.903 1.00 . A A . 69 LYS HG3 1 1
1 1168 1 1 69 LYS HZ1 H 0.590 18.063 8.984 1.00 . A A . 69 LYS HZ1 1 1
1 1169 1 1 69 LYS HZ2 H 1.063 17.801 7.381 1.00 . A A . 69 LYS HZ2 1 1
1 1170 1 1 69 LYS HZ3 H 2.232 18.014 8.585 1.00 . A A . 69 LYS HZ3 1 1
1 1171 1 1 69 LYS N N -0.509 14.532 4.255 1.00 . A A . 69 LYS N 1 1
1 1172 1 1 69 LYS NZ N 1.298 17.607 8.376 1.00 . A A . 69 LYS NZ 1 1
1 1173 1 1 69 LYS O O 2.689 14.100 2.778 1.00 . A A . 69 LYS O 1 1
1 1174 1 1 70 HIS C C 2.123 11.213 2.203 1.00 . A A . 70 HIS C 1 1
1 1175 1 1 70 HIS CA C 2.271 11.520 3.687 1.00 . A A . 70 HIS CA 1 1
1 1176 1 1 70 HIS CB C 1.849 10.312 4.524 1.00 . A A . 70 HIS CB 1 1
1 1177 1 1 70 HIS CD2 C 2.770 11.367 6.703 1.00 . A A . 70 HIS CD2 1 1
1 1178 1 1 70 HIS CE1 C 3.131 9.521 7.829 1.00 . A A . 70 HIS CE1 1 1
1 1179 1 1 70 HIS CG C 2.404 10.332 5.914 1.00 . A A . 70 HIS CG 1 1
1 1180 1 1 70 HIS H H 0.726 12.583 4.666 1.00 . A A . 70 HIS H 1 1
1 1181 1 1 70 HIS HA H 3.307 11.744 3.893 1.00 . A A . 70 HIS HA 1 1
1 1182 1 1 70 HIS HB2 H 0.772 10.291 4.597 1.00 . A A . 70 HIS HB2 1 1
1 1183 1 1 70 HIS HB3 H 2.191 9.408 4.040 1.00 . A A . 70 HIS HB3 1 1
1 1184 1 1 70 HIS HD1 H 2.480 8.270 6.346 1.00 . A A . 70 HIS HD1 1 1
1 1185 1 1 70 HIS HD2 H 2.720 12.418 6.448 1.00 . A A . 70 HIS HD2 1 1
1 1186 1 1 70 HIS HE1 H 3.411 8.834 8.612 1.00 . A A . 70 HIS HE1 1 1
1 1187 1 1 70 HIS HE2 H 3.478 11.351 8.680 1.00 . A A . 70 HIS HE2 1 1
1 1188 1 1 70 HIS N N 1.482 12.687 4.051 1.00 . A A . 70 HIS N 1 1
1 1189 1 1 70 HIS ND1 N 2.644 9.189 6.646 1.00 . A A . 70 HIS ND1 1 1
1 1190 1 1 70 HIS NE2 N 3.218 10.837 7.888 1.00 . A A . 70 HIS NE2 1 1
1 1191 1 1 70 HIS O O 3.074 10.785 1.552 1.00 . A A . 70 HIS O 1 1
1 1192 1 1 71 GLN C C 1.604 12.032 -0.611 1.00 . A A . 71 GLN C 1 1
1 1193 1 1 71 GLN CA C 0.662 11.202 0.253 1.00 . A A . 71 GLN CA 1 1
1 1194 1 1 71 GLN CB C -0.791 11.543 -0.090 1.00 . A A . 71 GLN CB 1 1
1 1195 1 1 71 GLN CD C -3.228 11.021 0.312 1.00 . A A . 71 GLN CD 1 1
1 1196 1 1 71 GLN CG C -1.798 10.538 0.447 1.00 . A A . 71 GLN CG 1 1
1 1197 1 1 71 GLN H H 0.206 11.795 2.236 1.00 . A A . 71 GLN H 1 1
1 1198 1 1 71 GLN HA H 0.837 10.159 0.057 1.00 . A A . 71 GLN HA 1 1
1 1199 1 1 71 GLN HB2 H -1.028 12.512 0.321 1.00 . A A . 71 GLN HB2 1 1
1 1200 1 1 71 GLN HB3 H -0.893 11.583 -1.164 1.00 . A A . 71 GLN HB3 1 1
1 1201 1 1 71 GLN HE21 H -3.797 9.232 -0.344 1.00 . A A . 71 GLN HE21 1 1
1 1202 1 1 71 GLN HE22 H -5.045 10.421 -0.227 1.00 . A A . 71 GLN HE22 1 1
1 1203 1 1 71 GLN HG2 H -1.693 9.613 -0.102 1.00 . A A . 71 GLN HG2 1 1
1 1204 1 1 71 GLN HG3 H -1.589 10.362 1.491 1.00 . A A . 71 GLN HG3 1 1
1 1205 1 1 71 GLN N N 0.925 11.445 1.669 1.00 . A A . 71 GLN N 1 1
1 1206 1 1 71 GLN NE2 N -4.112 10.136 -0.131 1.00 . A A . 71 GLN NE2 1 1
1 1207 1 1 71 GLN O O 2.252 11.513 -1.520 1.00 . A A . 71 GLN O 1 1
1 1208 1 1 71 GLN OE1 O -3.535 12.177 0.604 1.00 . A A . 71 GLN OE1 1 1
1 1209 1 1 72 VAL C C 3.986 13.746 -1.010 1.00 . A A . 72 VAL C 1 1
1 1210 1 1 72 VAL CA C 2.544 14.233 -1.041 1.00 . A A . 72 VAL CA 1 1
1 1211 1 1 72 VAL CB C 2.481 15.659 -0.460 1.00 . A A . 72 VAL CB 1 1
1 1212 1 1 72 VAL CG1 C 3.230 16.634 -1.354 1.00 . A A . 72 VAL CG1 1 1
1 1213 1 1 72 VAL CG2 C 1.036 16.096 -0.273 1.00 . A A . 72 VAL CG2 1 1
1 1214 1 1 72 VAL H H 1.138 13.665 0.434 1.00 . A A . 72 VAL H 1 1
1 1215 1 1 72 VAL HA H 2.204 14.267 -2.067 1.00 . A A . 72 VAL HA 1 1
1 1216 1 1 72 VAL HB H 2.961 15.652 0.508 1.00 . A A . 72 VAL HB 1 1
1 1217 1 1 72 VAL HG11 H 2.542 17.076 -2.060 1.00 . A A . 72 VAL HG11 1 1
1 1218 1 1 72 VAL HG12 H 4.006 16.109 -1.890 1.00 . A A . 72 VAL HG12 1 1
1 1219 1 1 72 VAL HG13 H 3.673 17.411 -0.749 1.00 . A A . 72 VAL HG13 1 1
1 1220 1 1 72 VAL HG21 H 0.954 17.157 -0.461 1.00 . A A . 72 VAL HG21 1 1
1 1221 1 1 72 VAL HG22 H 0.724 15.884 0.738 1.00 . A A . 72 VAL HG22 1 1
1 1222 1 1 72 VAL HG23 H 0.405 15.559 -0.965 1.00 . A A . 72 VAL HG23 1 1
1 1223 1 1 72 VAL N N 1.677 13.321 -0.306 1.00 . A A . 72 VAL N 1 1
1 1224 1 1 72 VAL O O 4.633 13.618 -2.050 1.00 . A A . 72 VAL O 1 1
1 1225 1 1 73 GLU C C 6.005 11.612 -0.288 1.00 . A A . 73 GLU C 1 1
1 1226 1 1 73 GLU CA C 5.848 12.982 0.352 1.00 . A A . 73 GLU CA 1 1
1 1227 1 1 73 GLU CB C 6.225 12.922 1.834 1.00 . A A . 73 GLU CB 1 1
1 1228 1 1 73 GLU CD C 7.720 14.900 2.315 1.00 . A A . 73 GLU CD 1 1
1 1229 1 1 73 GLU CG C 7.638 13.399 2.122 1.00 . A A . 73 GLU CG 1 1
1 1230 1 1 73 GLU H H 3.917 13.582 0.986 1.00 . A A . 73 GLU H 1 1
1 1231 1 1 73 GLU HA H 6.505 13.675 -0.155 1.00 . A A . 73 GLU HA 1 1
1 1232 1 1 73 GLU HB2 H 5.538 13.541 2.394 1.00 . A A . 73 GLU HB2 1 1
1 1233 1 1 73 GLU HB3 H 6.135 11.900 2.175 1.00 . A A . 73 GLU HB3 1 1
1 1234 1 1 73 GLU HG2 H 7.991 12.917 3.023 1.00 . A A . 73 GLU HG2 1 1
1 1235 1 1 73 GLU HG3 H 8.275 13.122 1.294 1.00 . A A . 73 GLU HG3 1 1
1 1236 1 1 73 GLU N N 4.484 13.467 0.191 1.00 . A A . 73 GLU N 1 1
1 1237 1 1 73 GLU O O 7.074 11.276 -0.803 1.00 . A A . 73 GLU O 1 1
1 1238 1 1 73 GLU OE1 O 7.151 15.637 1.480 1.00 . A A . 73 GLU OE1 1 1
1 1239 1 1 73 GLU OE2 O 8.351 15.340 3.298 1.00 . A A . 73 GLU OE2 1 1
1 1240 1 1 74 TYR C C 5.369 9.607 -2.336 1.00 . A A . 74 TYR C 1 1
1 1241 1 1 74 TYR CA C 4.956 9.500 -0.875 1.00 . A A . 74 TYR CA 1 1
1 1242 1 1 74 TYR CB C 3.583 8.835 -0.764 1.00 . A A . 74 TYR CB 1 1
1 1243 1 1 74 TYR CD1 C 4.085 6.682 -1.979 1.00 . A A . 74 TYR CD1 1 1
1 1244 1 1 74 TYR CD2 C 3.219 6.545 0.239 1.00 . A A . 74 TYR CD2 1 1
1 1245 1 1 74 TYR CE1 C 4.128 5.302 -2.050 1.00 . A A . 74 TYR CE1 1 1
1 1246 1 1 74 TYR CE2 C 3.261 5.166 0.174 1.00 . A A . 74 TYR CE2 1 1
1 1247 1 1 74 TYR CG C 3.631 7.326 -0.835 1.00 . A A . 74 TYR CG 1 1
1 1248 1 1 74 TYR CZ C 3.716 4.550 -0.973 1.00 . A A . 74 TYR CZ 1 1
1 1249 1 1 74 TYR H H 4.105 11.154 0.137 1.00 . A A . 74 TYR H 1 1
1 1250 1 1 74 TYR HA H 5.684 8.906 -0.345 1.00 . A A . 74 TYR HA 1 1
1 1251 1 1 74 TYR HB2 H 3.135 9.105 0.181 1.00 . A A . 74 TYR HB2 1 1
1 1252 1 1 74 TYR HB3 H 2.954 9.187 -1.568 1.00 . A A . 74 TYR HB3 1 1
1 1253 1 1 74 TYR HD1 H 4.409 7.273 -2.822 1.00 . A A . 74 TYR HD1 1 1
1 1254 1 1 74 TYR HD2 H 2.861 7.032 1.134 1.00 . A A . 74 TYR HD2 1 1
1 1255 1 1 74 TYR HE1 H 4.487 4.821 -2.947 1.00 . A A . 74 TYR HE1 1 1
1 1256 1 1 74 TYR HE2 H 2.937 4.575 1.019 1.00 . A A . 74 TYR HE2 1 1
1 1257 1 1 74 TYR HH H 3.079 2.864 -1.644 1.00 . A A . 74 TYR HH 1 1
1 1258 1 1 74 TYR N N 4.932 10.828 -0.274 1.00 . A A . 74 TYR N 1 1
1 1259 1 1 74 TYR O O 6.178 8.820 -2.829 1.00 . A A . 74 TYR O 1 1
1 1260 1 1 74 TYR OH O 3.757 3.176 -1.041 1.00 . A A . 74 TYR OH 1 1
1 1261 1 1 75 ASP C C 6.530 11.427 -4.563 1.00 . A A . 75 ASP C 1 1
1 1262 1 1 75 ASP CA C 5.125 10.847 -4.415 1.00 . A A . 75 ASP CA 1 1
1 1263 1 1 75 ASP CB C 4.099 11.799 -5.030 1.00 . A A . 75 ASP CB 1 1
1 1264 1 1 75 ASP CG C 2.755 11.136 -5.253 1.00 . A A . 75 ASP CG 1 1
1 1265 1 1 75 ASP H H 4.188 11.202 -2.553 1.00 . A A . 75 ASP H 1 1
1 1266 1 1 75 ASP HA H 5.082 9.902 -4.933 1.00 . A A . 75 ASP HA 1 1
1 1267 1 1 75 ASP HB2 H 3.959 12.643 -4.371 1.00 . A A . 75 ASP HB2 1 1
1 1268 1 1 75 ASP HB3 H 4.470 12.151 -5.983 1.00 . A A . 75 ASP HB3 1 1
1 1269 1 1 75 ASP N N 4.815 10.605 -3.014 1.00 . A A . 75 ASP N 1 1
1 1270 1 1 75 ASP O O 7.228 11.144 -5.536 1.00 . A A . 75 ASP O 1 1
1 1271 1 1 75 ASP OD1 O 2.329 10.352 -4.380 1.00 . A A . 75 ASP OD1 1 1
1 1272 1 1 75 ASP OD2 O 2.129 11.398 -6.302 1.00 . A A . 75 ASP OD2 1 1
1 1273 1 1 76 GLN C C 9.360 11.817 -3.500 1.00 . A A . 76 GLN C 1 1
1 1274 1 1 76 GLN CA C 8.256 12.864 -3.625 1.00 . A A . 76 GLN CA 1 1
1 1275 1 1 76 GLN CB C 8.388 13.896 -2.502 1.00 . A A . 76 GLN CB 1 1
1 1276 1 1 76 GLN CD C 8.907 16.367 -2.397 1.00 . A A . 76 GLN CD 1 1
1 1277 1 1 76 GLN CG C 7.964 15.297 -2.913 1.00 . A A . 76 GLN CG 1 1
1 1278 1 1 76 GLN H H 6.336 12.440 -2.837 1.00 . A A . 76 GLN H 1 1
1 1279 1 1 76 GLN HA H 8.363 13.366 -4.575 1.00 . A A . 76 GLN HA 1 1
1 1280 1 1 76 GLN HB2 H 7.772 13.585 -1.671 1.00 . A A . 76 GLN HB2 1 1
1 1281 1 1 76 GLN HB3 H 9.419 13.934 -2.182 1.00 . A A . 76 GLN HB3 1 1
1 1282 1 1 76 GLN HE21 H 8.051 16.289 -0.604 1.00 . A A . 76 GLN HE21 1 1
1 1283 1 1 76 GLN HE22 H 9.349 17.417 -0.768 1.00 . A A . 76 GLN HE22 1 1
1 1284 1 1 76 GLN HG2 H 7.940 15.350 -3.992 1.00 . A A . 76 GLN HG2 1 1
1 1285 1 1 76 GLN HG3 H 6.975 15.489 -2.523 1.00 . A A . 76 GLN HG3 1 1
1 1286 1 1 76 GLN N N 6.936 12.245 -3.592 1.00 . A A . 76 GLN N 1 1
1 1287 1 1 76 GLN NE2 N 8.753 16.727 -1.128 1.00 . A A . 76 GLN NE2 1 1
1 1288 1 1 76 GLN O O 10.442 11.971 -4.063 1.00 . A A . 76 GLN O 1 1
1 1289 1 1 76 GLN OE1 O 9.761 16.862 -3.130 1.00 . A A . 76 GLN OE1 1 1
1 1290 1 1 77 LEU C C 10.012 8.690 -3.712 1.00 . A A . 77 LEU C 1 1
1 1291 1 1 77 LEU CA C 10.049 9.682 -2.557 1.00 . A A . 77 LEU CA 1 1
1 1292 1 1 77 LEU CB C 9.780 8.958 -1.238 1.00 . A A . 77 LEU CB 1 1
1 1293 1 1 77 LEU CD1 C 9.469 9.230 1.235 1.00 . A A . 77 LEU CD1 1 1
1 1294 1 1 77 LEU CD2 C 11.742 9.497 0.224 1.00 . A A . 77 LEU CD2 1 1
1 1295 1 1 77 LEU CG C 10.248 9.699 0.016 1.00 . A A . 77 LEU CG 1 1
1 1296 1 1 77 LEU H H 8.197 10.685 -2.329 1.00 . A A . 77 LEU H 1 1
1 1297 1 1 77 LEU HA H 11.027 10.128 -2.517 1.00 . A A . 77 LEU HA 1 1
1 1298 1 1 77 LEU HB2 H 8.716 8.788 -1.154 1.00 . A A . 77 LEU HB2 1 1
1 1299 1 1 77 LEU HB3 H 10.278 8.000 -1.268 1.00 . A A . 77 LEU HB3 1 1
1 1300 1 1 77 LEU HD11 H 9.481 10.005 1.987 1.00 . A A . 77 LEU HD11 1 1
1 1301 1 1 77 LEU HD12 H 9.927 8.337 1.632 1.00 . A A . 77 LEU HD12 1 1
1 1302 1 1 77 LEU HD13 H 8.449 9.017 0.951 1.00 . A A . 77 LEU HD13 1 1
1 1303 1 1 77 LEU HD21 H 12.284 10.299 -0.257 1.00 . A A . 77 LEU HD21 1 1
1 1304 1 1 77 LEU HD22 H 12.042 8.553 -0.204 1.00 . A A . 77 LEU HD22 1 1
1 1305 1 1 77 LEU HD23 H 11.960 9.499 1.282 1.00 . A A . 77 LEU HD23 1 1
1 1306 1 1 77 LEU HG H 10.067 10.755 -0.111 1.00 . A A . 77 LEU HG 1 1
1 1307 1 1 77 LEU N N 9.079 10.752 -2.756 1.00 . A A . 77 LEU N 1 1
1 1308 1 1 77 LEU O O 11.047 8.339 -4.279 1.00 . A A . 77 LEU O 1 1
1 1309 1 1 78 THR C C 8.995 7.910 -6.485 1.00 . A A . 78 THR C 1 1
1 1310 1 1 78 THR CA C 8.630 7.284 -5.139 1.00 . A A . 78 THR CA 1 1
1 1311 1 1 78 THR CB C 7.183 6.789 -5.170 1.00 . A A . 78 THR CB 1 1
1 1312 1 1 78 THR CG2 C 6.788 6.022 -3.927 1.00 . A A . 78 THR CG2 1 1
1 1313 1 1 78 THR H H 8.030 8.557 -3.558 1.00 . A A . 78 THR H 1 1
1 1314 1 1 78 THR HA H 9.283 6.445 -4.953 1.00 . A A . 78 THR HA 1 1
1 1315 1 1 78 THR HB H 7.057 6.133 -6.018 1.00 . A A . 78 THR HB 1 1
1 1316 1 1 78 THR HG1 H 6.281 8.393 -4.501 1.00 . A A . 78 THR HG1 1 1
1 1317 1 1 78 THR HG21 H 7.038 4.979 -4.053 1.00 . A A . 78 THR HG21 1 1
1 1318 1 1 78 THR HG22 H 5.724 6.121 -3.769 1.00 . A A . 78 THR HG22 1 1
1 1319 1 1 78 THR HG23 H 7.316 6.420 -3.075 1.00 . A A . 78 THR HG23 1 1
1 1320 1 1 78 THR N N 8.813 8.240 -4.051 1.00 . A A . 78 THR N 1 1
1 1321 1 1 78 THR O O 8.299 8.802 -6.968 1.00 . A A . 78 THR O 1 1
1 1322 1 1 78 THR OG1 O 6.286 7.876 -5.309 1.00 . A A . 78 THR OG1 1 1
1 1323 1 1 79 PRO C C 9.673 7.483 -9.562 1.00 . A A . 79 PRO C 1 1
1 1324 1 1 79 PRO CA C 10.538 7.977 -8.407 1.00 . A A . 79 PRO CA 1 1
1 1325 1 1 79 PRO CB C 11.961 7.435 -8.534 1.00 . A A . 79 PRO CB 1 1
1 1326 1 1 79 PRO CD C 10.990 6.388 -6.614 1.00 . A A . 79 PRO CD 1 1
1 1327 1 1 79 PRO CG C 11.949 6.168 -7.754 1.00 . A A . 79 PRO CG 1 1
1 1328 1 1 79 PRO HA H 10.558 9.057 -8.409 1.00 . A A . 79 PRO HA 1 1
1 1329 1 1 79 PRO HB2 H 12.190 7.258 -9.575 1.00 . A A . 79 PRO HB2 1 1
1 1330 1 1 79 PRO HB3 H 12.660 8.147 -8.120 1.00 . A A . 79 PRO HB3 1 1
1 1331 1 1 79 PRO HD2 H 10.436 5.484 -6.408 1.00 . A A . 79 PRO HD2 1 1
1 1332 1 1 79 PRO HD3 H 11.521 6.714 -5.733 1.00 . A A . 79 PRO HD3 1 1
1 1333 1 1 79 PRO HG2 H 11.609 5.355 -8.378 1.00 . A A . 79 PRO HG2 1 1
1 1334 1 1 79 PRO HG3 H 12.939 5.962 -7.374 1.00 . A A . 79 PRO HG3 1 1
1 1335 1 1 79 PRO N N 10.094 7.451 -7.112 1.00 . A A . 79 PRO N 1 1
1 1336 1 1 79 PRO O O 8.604 6.911 -9.349 1.00 . A A . 79 PRO O 1 1
1 1337 1 1 80 ARG C C 10.363 7.022 -13.134 1.00 . A A . 80 ARG C 1 1
1 1338 1 1 80 ARG CA C 9.410 7.284 -11.973 1.00 . A A . 80 ARG CA 1 1
1 1339 1 1 80 ARG CB C 8.383 8.348 -12.371 1.00 . A A . 80 ARG CB 1 1
1 1340 1 1 80 ARG CD C 8.326 10.813 -11.879 1.00 . A A . 80 ARG CD 1 1
1 1341 1 1 80 ARG CG C 8.997 9.705 -12.672 1.00 . A A . 80 ARG CG 1 1
1 1342 1 1 80 ARG CZ C 7.231 12.229 -13.572 1.00 . A A . 80 ARG CZ 1 1
1 1343 1 1 80 ARG H H 11.000 8.170 -10.890 1.00 . A A . 80 ARG H 1 1
1 1344 1 1 80 ARG HA H 8.892 6.368 -11.733 1.00 . A A . 80 ARG HA 1 1
1 1345 1 1 80 ARG HB2 H 7.858 8.010 -13.252 1.00 . A A . 80 ARG HB2 1 1
1 1346 1 1 80 ARG HB3 H 7.676 8.467 -11.564 1.00 . A A . 80 ARG HB3 1 1
1 1347 1 1 80 ARG HD2 H 7.346 10.476 -11.573 1.00 . A A . 80 ARG HD2 1 1
1 1348 1 1 80 ARG HD3 H 8.922 11.024 -11.003 1.00 . A A . 80 ARG HD3 1 1
1 1349 1 1 80 ARG HE H 8.829 12.757 -12.500 1.00 . A A . 80 ARG HE 1 1
1 1350 1 1 80 ARG HG2 H 10.047 9.678 -12.417 1.00 . A A . 80 ARG HG2 1 1
1 1351 1 1 80 ARG HG3 H 8.888 9.911 -13.727 1.00 . A A . 80 ARG HG3 1 1
1 1352 1 1 80 ARG HH11 H 6.378 10.411 -13.321 1.00 . A A . 80 ARG HH11 1 1
1 1353 1 1 80 ARG HH12 H 5.625 11.427 -14.504 1.00 . A A . 80 ARG HH12 1 1
1 1354 1 1 80 ARG HH21 H 7.840 14.093 -14.056 1.00 . A A . 80 ARG HH21 1 1
1 1355 1 1 80 ARG HH22 H 6.455 13.517 -14.923 1.00 . A A . 80 ARG HH22 1 1
1 1356 1 1 80 ARG N N 10.142 7.708 -10.784 1.00 . A A . 80 ARG N 1 1
1 1357 1 1 80 ARG NE N 8.183 12.039 -12.661 1.00 . A A . 80 ARG NE 1 1
1 1358 1 1 80 ARG NH1 N 6.338 11.277 -13.820 1.00 . A A . 80 ARG NH1 1 1
1 1359 1 1 80 ARG NH2 N 7.171 13.374 -14.238 1.00 . A A . 80 ARG NH2 1 1
1 1360 1 1 80 ARG O O 11.503 7.489 -13.133 1.00 . A A . 80 ARG O 1 1
2 1361 1 1 1 MET C C -16.462 1.245 8.935 1.00 . A A . 1 MET C 1 1
2 1362 1 1 1 MET CA C -17.743 1.393 9.751 1.00 . A A . 1 MET CA 1 1
2 1363 1 1 1 MET CB C -17.582 2.500 10.793 1.00 . A A . 1 MET CB 1 1
2 1364 1 1 1 MET CE C -17.664 6.085 11.870 1.00 . A A . 1 MET CE 1 1
2 1365 1 1 1 MET CG C -18.246 3.810 10.399 1.00 . A A . 1 MET CG 1 1
2 1366 1 1 1 MET H1 H -17.386 -0.010 11.213 1.00 . A A . 1 MET H1 1 1
2 1367 1 1 1 MET H2 H -18.034 -0.644 9.756 1.00 . A A . 1 MET H2 1 1
2 1368 1 1 1 MET H3 H -19.043 0.226 10.837 1.00 . A A . 1 MET H3 1 1
2 1369 1 1 1 MET HA H -18.556 1.644 9.086 1.00 . A A . 1 MET HA 1 1
2 1370 1 1 1 MET HB2 H -18.020 2.167 11.725 1.00 . A A . 1 MET HB2 1 1
2 1371 1 1 1 MET HB3 H -16.530 2.685 10.948 1.00 . A A . 1 MET HB3 1 1
2 1372 1 1 1 MET HE1 H -17.024 5.844 12.706 1.00 . A A . 1 MET HE1 1 1
2 1373 1 1 1 MET HE2 H -18.680 5.796 12.097 1.00 . A A . 1 MET HE2 1 1
2 1374 1 1 1 MET HE3 H -17.626 7.150 11.684 1.00 . A A . 1 MET HE3 1 1
2 1375 1 1 1 MET HG2 H -18.650 3.706 9.403 1.00 . A A . 1 MET HG2 1 1
2 1376 1 1 1 MET HG3 H -19.050 4.012 11.090 1.00 . A A . 1 MET HG3 1 1
2 1377 1 1 1 MET N N -18.083 0.127 10.452 1.00 . A A . 1 MET N 1 1
2 1378 1 1 1 MET O O -15.414 0.878 9.468 1.00 . A A . 1 MET O 1 1
2 1379 1 1 1 MET SD S -17.103 5.206 10.415 1.00 . A A . 1 MET SD 1 1
2 1380 1 1 2 ASP C C -15.353 2.608 5.784 1.00 . A A . 2 ASP C 1 1
2 1381 1 1 2 ASP CA C -15.400 1.431 6.754 1.00 . A A . 2 ASP CA 1 1
2 1382 1 1 2 ASP CB C -15.447 0.115 5.973 1.00 . A A . 2 ASP CB 1 1
2 1383 1 1 2 ASP CG C -14.073 -0.499 5.793 1.00 . A A . 2 ASP CG 1 1
2 1384 1 1 2 ASP H H -17.415 1.819 7.274 1.00 . A A . 2 ASP H 1 1
2 1385 1 1 2 ASP HA H -14.510 1.444 7.363 1.00 . A A . 2 ASP HA 1 1
2 1386 1 1 2 ASP HB2 H -16.068 -0.590 6.506 1.00 . A A . 2 ASP HB2 1 1
2 1387 1 1 2 ASP HB3 H -15.871 0.298 4.997 1.00 . A A . 2 ASP HB3 1 1
2 1388 1 1 2 ASP N N -16.554 1.532 7.641 1.00 . A A . 2 ASP N 1 1
2 1389 1 1 2 ASP O O -16.308 3.377 5.680 1.00 . A A . 2 ASP O 1 1
2 1390 1 1 2 ASP OD1 O -13.103 0.264 5.597 1.00 . A A . 2 ASP OD1 1 1
2 1391 1 1 2 ASP OD2 O -13.966 -1.742 5.849 1.00 . A A . 2 ASP OD2 1 1
2 1392 1 1 3 ARG C C -14.478 3.382 2.719 1.00 . A A . 3 ARG C 1 1
2 1393 1 1 3 ARG CA C -14.060 3.825 4.119 1.00 . A A . 3 ARG CA 1 1
2 1394 1 1 3 ARG CB C -12.604 4.296 4.109 1.00 . A A . 3 ARG CB 1 1
2 1395 1 1 3 ARG CD C -11.065 6.262 4.401 1.00 . A A . 3 ARG CD 1 1
2 1396 1 1 3 ARG CG C -12.400 5.644 4.783 1.00 . A A . 3 ARG CG 1 1
2 1397 1 1 3 ARG CZ C -9.657 8.123 5.196 1.00 . A A . 3 ARG CZ 1 1
2 1398 1 1 3 ARG H H -13.508 2.096 5.208 1.00 . A A . 3 ARG H 1 1
2 1399 1 1 3 ARG HA H -14.693 4.643 4.427 1.00 . A A . 3 ARG HA 1 1
2 1400 1 1 3 ARG HB2 H -11.998 3.566 4.624 1.00 . A A . 3 ARG HB2 1 1
2 1401 1 1 3 ARG HB3 H -12.266 4.375 3.086 1.00 . A A . 3 ARG HB3 1 1
2 1402 1 1 3 ARG HD2 H -10.339 5.471 4.279 1.00 . A A . 3 ARG HD2 1 1
2 1403 1 1 3 ARG HD3 H -11.181 6.791 3.467 1.00 . A A . 3 ARG HD3 1 1
2 1404 1 1 3 ARG HE H -10.972 7.123 6.315 1.00 . A A . 3 ARG HE 1 1
2 1405 1 1 3 ARG HG2 H -13.193 6.311 4.479 1.00 . A A . 3 ARG HG2 1 1
2 1406 1 1 3 ARG HG3 H -12.431 5.508 5.853 1.00 . A A . 3 ARG HG3 1 1
2 1407 1 1 3 ARG HH11 H -9.388 7.642 3.249 1.00 . A A . 3 ARG HH11 1 1
2 1408 1 1 3 ARG HH12 H -8.413 8.948 3.832 1.00 . A A . 3 ARG HH12 1 1
2 1409 1 1 3 ARG HH21 H -9.691 8.840 7.085 1.00 . A A . 3 ARG HH21 1 1
2 1410 1 1 3 ARG HH22 H -8.585 9.629 6.010 1.00 . A A . 3 ARG HH22 1 1
2 1411 1 1 3 ARG N N -14.234 2.741 5.079 1.00 . A A . 3 ARG N 1 1
2 1412 1 1 3 ARG NE N -10.584 7.193 5.420 1.00 . A A . 3 ARG NE 1 1
2 1413 1 1 3 ARG NH1 N -9.108 8.247 3.994 1.00 . A A . 3 ARG NH1 1 1
2 1414 1 1 3 ARG NH2 N -9.280 8.930 6.177 1.00 . A A . 3 ARG NH2 1 1
2 1415 1 1 3 ARG O O -15.062 2.311 2.544 1.00 . A A . 3 ARG O 1 1
2 1416 1 1 4 LYS C C -13.366 3.221 -0.378 1.00 . A A . 4 LYS C 1 1
2 1417 1 1 4 LYS CA C -14.527 3.902 0.342 1.00 . A A . 4 LYS CA 1 1
2 1418 1 1 4 LYS CB C -14.934 5.174 -0.406 1.00 . A A . 4 LYS CB 1 1
2 1419 1 1 4 LYS CD C -14.674 7.346 0.834 1.00 . A A . 4 LYS CD 1 1
2 1420 1 1 4 LYS CE C -13.929 8.670 0.867 1.00 . A A . 4 LYS CE 1 1
2 1421 1 1 4 LYS CG C -14.029 6.365 -0.133 1.00 . A A . 4 LYS CG 1 1
2 1422 1 1 4 LYS H H -13.715 5.050 1.926 1.00 . A A . 4 LYS H 1 1
2 1423 1 1 4 LYS HA H -15.366 3.223 0.359 1.00 . A A . 4 LYS HA 1 1
2 1424 1 1 4 LYS HB2 H -14.916 4.973 -1.467 1.00 . A A . 4 LYS HB2 1 1
2 1425 1 1 4 LYS HB3 H -15.940 5.440 -0.117 1.00 . A A . 4 LYS HB3 1 1
2 1426 1 1 4 LYS HD2 H -15.693 7.526 0.521 1.00 . A A . 4 LYS HD2 1 1
2 1427 1 1 4 LYS HD3 H -14.670 6.915 1.824 1.00 . A A . 4 LYS HD3 1 1
2 1428 1 1 4 LYS HE2 H -13.309 8.698 1.751 1.00 . A A . 4 LYS HE2 1 1
2 1429 1 1 4 LYS HE3 H -13.303 8.740 -0.011 1.00 . A A . 4 LYS HE3 1 1
2 1430 1 1 4 LYS HG2 H -13.103 6.013 0.294 1.00 . A A . 4 LYS HG2 1 1
2 1431 1 1 4 LYS HG3 H -13.827 6.873 -1.064 1.00 . A A . 4 LYS HG3 1 1
2 1432 1 1 4 LYS HZ1 H -14.419 10.632 1.388 1.00 . A A . 4 LYS HZ1 1 1
2 1433 1 1 4 LYS HZ2 H -15.739 9.573 1.384 1.00 . A A . 4 LYS HZ2 1 1
2 1434 1 1 4 LYS HZ3 H -15.092 10.125 -0.078 1.00 . A A . 4 LYS HZ3 1 1
2 1435 1 1 4 LYS N N -14.178 4.211 1.724 1.00 . A A . 4 LYS N 1 1
2 1436 1 1 4 LYS NZ N -14.860 9.831 0.892 1.00 . A A . 4 LYS NZ 1 1
2 1437 1 1 4 LYS O O -13.570 2.312 -1.181 1.00 . A A . 4 LYS O 1 1
2 1438 1 1 5 VAL C C -10.634 1.727 -0.119 1.00 . A A . 5 VAL C 1 1
2 1439 1 1 5 VAL CA C -10.960 3.095 -0.711 1.00 . A A . 5 VAL CA 1 1
2 1440 1 1 5 VAL CB C -9.734 4.015 -0.551 1.00 . A A . 5 VAL CB 1 1
2 1441 1 1 5 VAL CG1 C -8.568 3.500 -1.384 1.00 . A A . 5 VAL CG1 1 1
2 1442 1 1 5 VAL CG2 C -10.085 5.446 -0.938 1.00 . A A . 5 VAL CG2 1 1
2 1443 1 1 5 VAL H H -12.044 4.393 0.562 1.00 . A A . 5 VAL H 1 1
2 1444 1 1 5 VAL HA H -11.161 2.980 -1.765 1.00 . A A . 5 VAL HA 1 1
2 1445 1 1 5 VAL HB H -9.434 4.009 0.486 1.00 . A A . 5 VAL HB 1 1
2 1446 1 1 5 VAL HG11 H -8.786 2.501 -1.731 1.00 . A A . 5 VAL HG11 1 1
2 1447 1 1 5 VAL HG12 H -7.674 3.483 -0.778 1.00 . A A . 5 VAL HG12 1 1
2 1448 1 1 5 VAL HG13 H -8.415 4.151 -2.233 1.00 . A A . 5 VAL HG13 1 1
2 1449 1 1 5 VAL HG21 H -10.081 5.538 -2.015 1.00 . A A . 5 VAL HG21 1 1
2 1450 1 1 5 VAL HG22 H -9.356 6.121 -0.517 1.00 . A A . 5 VAL HG22 1 1
2 1451 1 1 5 VAL HG23 H -11.065 5.691 -0.558 1.00 . A A . 5 VAL HG23 1 1
2 1452 1 1 5 VAL N N -12.147 3.667 -0.087 1.00 . A A . 5 VAL N 1 1
2 1453 1 1 5 VAL O O -10.077 0.864 -0.799 1.00 . A A . 5 VAL O 1 1
2 1454 1 1 6 ALA C C -11.401 -0.889 1.107 1.00 . A A . 6 ALA C 1 1
2 1455 1 1 6 ALA CA C -10.729 0.271 1.830 1.00 . A A . 6 ALA CA 1 1
2 1456 1 1 6 ALA CB C -11.205 0.343 3.273 1.00 . A A . 6 ALA CB 1 1
2 1457 1 1 6 ALA H H -11.425 2.261 1.639 1.00 . A A . 6 ALA H 1 1
2 1458 1 1 6 ALA HA H -9.664 0.107 1.835 1.00 . A A . 6 ALA HA 1 1
2 1459 1 1 6 ALA HB1 H -10.508 -0.184 3.908 1.00 . A A . 6 ALA HB1 1 1
2 1460 1 1 6 ALA HB2 H -12.181 -0.112 3.353 1.00 . A A . 6 ALA HB2 1 1
2 1461 1 1 6 ALA HB3 H -11.262 1.377 3.581 1.00 . A A . 6 ALA HB3 1 1
2 1462 1 1 6 ALA N N -10.985 1.536 1.149 1.00 . A A . 6 ALA N 1 1
2 1463 1 1 6 ALA O O -10.783 -1.924 0.861 1.00 . A A . 6 ALA O 1 1
2 1464 1 1 7 ARG C C -12.857 -1.975 -1.321 1.00 . A A . 7 ARG C 1 1
2 1465 1 1 7 ARG CA C -13.432 -1.732 0.070 1.00 . A A . 7 ARG CA 1 1
2 1466 1 1 7 ARG CB C -14.905 -1.324 -0.031 1.00 . A A . 7 ARG CB 1 1
2 1467 1 1 7 ARG CD C -17.200 -1.575 0.963 1.00 . A A . 7 ARG CD 1 1
2 1468 1 1 7 ARG CG C -15.837 -2.222 0.766 1.00 . A A . 7 ARG CG 1 1
2 1469 1 1 7 ARG CZ C -18.984 -0.565 -0.403 1.00 . A A . 7 ARG CZ 1 1
2 1470 1 1 7 ARG H H -13.102 0.145 0.992 1.00 . A A . 7 ARG H 1 1
2 1471 1 1 7 ARG HA H -13.357 -2.643 0.638 1.00 . A A . 7 ARG HA 1 1
2 1472 1 1 7 ARG HB2 H -15.012 -0.314 0.335 1.00 . A A . 7 ARG HB2 1 1
2 1473 1 1 7 ARG HB3 H -15.208 -1.356 -1.068 1.00 . A A . 7 ARG HB3 1 1
2 1474 1 1 7 ARG HD2 H -17.849 -2.280 1.461 1.00 . A A . 7 ARG HD2 1 1
2 1475 1 1 7 ARG HD3 H -17.080 -0.697 1.581 1.00 . A A . 7 ARG HD3 1 1
2 1476 1 1 7 ARG HE H -17.318 -1.390 -1.127 1.00 . A A . 7 ARG HE 1 1
2 1477 1 1 7 ARG HG2 H -15.967 -3.152 0.235 1.00 . A A . 7 ARG HG2 1 1
2 1478 1 1 7 ARG HG3 H -15.397 -2.414 1.733 1.00 . A A . 7 ARG HG3 1 1
2 1479 1 1 7 ARG HH11 H -19.321 -0.509 1.590 1.00 . A A . 7 ARG HH11 1 1
2 1480 1 1 7 ARG HH12 H -20.560 0.195 0.608 1.00 . A A . 7 ARG HH12 1 1
2 1481 1 1 7 ARG HH21 H -18.948 -0.464 -2.422 1.00 . A A . 7 ARG HH21 1 1
2 1482 1 1 7 ARG HH22 H -20.349 0.221 -1.670 1.00 . A A . 7 ARG HH22 1 1
2 1483 1 1 7 ARG N N -12.670 -0.703 0.768 1.00 . A A . 7 ARG N 1 1
2 1484 1 1 7 ARG NE N -17.808 -1.183 -0.305 1.00 . A A . 7 ARG NE 1 1
2 1485 1 1 7 ARG NH1 N -19.679 -0.270 0.688 1.00 . A A . 7 ARG NH1 1 1
2 1486 1 1 7 ARG NH2 N -19.466 -0.243 -1.596 1.00 . A A . 7 ARG NH2 1 1
2 1487 1 1 7 ARG O O -12.544 -3.107 -1.690 1.00 . A A . 7 ARG O 1 1
2 1488 1 1 8 GLU C C -10.749 -1.519 -3.407 1.00 . A A . 8 GLU C 1 1
2 1489 1 1 8 GLU CA C -12.176 -0.983 -3.434 1.00 . A A . 8 GLU CA 1 1
2 1490 1 1 8 GLU CB C -12.213 0.390 -4.107 1.00 . A A . 8 GLU CB 1 1
2 1491 1 1 8 GLU CD C -11.998 0.766 -6.597 1.00 . A A . 8 GLU CD 1 1
2 1492 1 1 8 GLU CG C -12.918 0.388 -5.454 1.00 . A A . 8 GLU CG 1 1
2 1493 1 1 8 GLU H H -12.982 -0.027 -1.727 1.00 . A A . 8 GLU H 1 1
2 1494 1 1 8 GLU HA H -12.793 -1.667 -3.997 1.00 . A A . 8 GLU HA 1 1
2 1495 1 1 8 GLU HB2 H -12.726 1.084 -3.457 1.00 . A A . 8 GLU HB2 1 1
2 1496 1 1 8 GLU HB3 H -11.198 0.735 -4.256 1.00 . A A . 8 GLU HB3 1 1
2 1497 1 1 8 GLU HG2 H -13.309 -0.601 -5.639 1.00 . A A . 8 GLU HG2 1 1
2 1498 1 1 8 GLU HG3 H -13.734 1.095 -5.420 1.00 . A A . 8 GLU HG3 1 1
2 1499 1 1 8 GLU N N -12.718 -0.900 -2.085 1.00 . A A . 8 GLU N 1 1
2 1500 1 1 8 GLU O O -10.305 -2.176 -4.348 1.00 . A A . 8 GLU O 1 1
2 1501 1 1 8 GLU OE1 O -11.137 1.649 -6.400 1.00 . A A . 8 GLU OE1 1 1
2 1502 1 1 8 GLU OE2 O -12.136 0.178 -7.691 1.00 . A A . 8 GLU OE2 1 1
2 1503 1 1 9 PHE C C -8.587 -3.211 -2.137 1.00 . A A . 9 PHE C 1 1
2 1504 1 1 9 PHE CA C -8.657 -1.687 -2.168 1.00 . A A . 9 PHE CA 1 1
2 1505 1 1 9 PHE CB C -8.054 -1.107 -0.887 1.00 . A A . 9 PHE CB 1 1
2 1506 1 1 9 PHE CD1 C -5.693 -1.564 -1.607 1.00 . A A . 9 PHE CD1 1 1
2 1507 1 1 9 PHE CD2 C -6.298 -2.026 0.654 1.00 . A A . 9 PHE CD2 1 1
2 1508 1 1 9 PHE CE1 C -4.403 -1.994 -1.352 1.00 . A A . 9 PHE CE1 1 1
2 1509 1 1 9 PHE CE2 C -5.011 -2.457 0.914 1.00 . A A . 9 PHE CE2 1 1
2 1510 1 1 9 PHE CG C -6.652 -1.576 -0.609 1.00 . A A . 9 PHE CG 1 1
2 1511 1 1 9 PHE CZ C -4.062 -2.441 -0.090 1.00 . A A . 9 PHE CZ 1 1
2 1512 1 1 9 PHE H H -10.446 -0.706 -1.606 1.00 . A A . 9 PHE H 1 1
2 1513 1 1 9 PHE HA H -8.094 -1.327 -3.017 1.00 . A A . 9 PHE HA 1 1
2 1514 1 1 9 PHE HB2 H -8.031 -0.031 -0.964 1.00 . A A . 9 PHE HB2 1 1
2 1515 1 1 9 PHE HB3 H -8.671 -1.390 -0.047 1.00 . A A . 9 PHE HB3 1 1
2 1516 1 1 9 PHE HD1 H -5.958 -1.217 -2.594 1.00 . A A . 9 PHE HD1 1 1
2 1517 1 1 9 PHE HD2 H -7.038 -2.040 1.439 1.00 . A A . 9 PHE HD2 1 1
2 1518 1 1 9 PHE HE1 H -3.663 -1.981 -2.139 1.00 . A A . 9 PHE HE1 1 1
2 1519 1 1 9 PHE HE2 H -4.747 -2.804 1.902 1.00 . A A . 9 PHE HE2 1 1
2 1520 1 1 9 PHE HZ H -3.055 -2.776 0.112 1.00 . A A . 9 PHE HZ 1 1
2 1521 1 1 9 PHE N N -10.034 -1.233 -2.322 1.00 . A A . 9 PHE N 1 1
2 1522 1 1 9 PHE O O -7.848 -3.824 -2.906 1.00 . A A . 9 PHE O 1 1
2 1523 1 1 10 ARG C C -9.788 -5.929 -2.431 1.00 . A A . 10 ARG C 1 1
2 1524 1 1 10 ARG CA C -9.382 -5.268 -1.116 1.00 . A A . 10 ARG CA 1 1
2 1525 1 1 10 ARG CB C -10.345 -5.686 -0.003 1.00 . A A . 10 ARG CB 1 1
2 1526 1 1 10 ARG CD C -9.379 -6.656 2.106 1.00 . A A . 10 ARG CD 1 1
2 1527 1 1 10 ARG CG C -9.825 -5.390 1.395 1.00 . A A . 10 ARG CG 1 1
2 1528 1 1 10 ARG CZ C -10.405 -8.364 3.557 1.00 . A A . 10 ARG CZ 1 1
2 1529 1 1 10 ARG H H -9.930 -3.275 -0.658 1.00 . A A . 10 ARG H 1 1
2 1530 1 1 10 ARG HA H -8.386 -5.593 -0.857 1.00 . A A . 10 ARG HA 1 1
2 1531 1 1 10 ARG HB2 H -11.279 -5.162 -0.135 1.00 . A A . 10 ARG HB2 1 1
2 1532 1 1 10 ARG HB3 H -10.527 -6.749 -0.080 1.00 . A A . 10 ARG HB3 1 1
2 1533 1 1 10 ARG HD2 H -9.207 -7.427 1.370 1.00 . A A . 10 ARG HD2 1 1
2 1534 1 1 10 ARG HD3 H -8.458 -6.452 2.633 1.00 . A A . 10 ARG HD3 1 1
2 1535 1 1 10 ARG HE H -11.064 -6.491 3.350 1.00 . A A . 10 ARG HE 1 1
2 1536 1 1 10 ARG HG2 H -8.985 -4.716 1.319 1.00 . A A . 10 ARG HG2 1 1
2 1537 1 1 10 ARG HG3 H -10.612 -4.922 1.969 1.00 . A A . 10 ARG HG3 1 1
2 1538 1 1 10 ARG HH11 H -8.778 -8.999 2.539 1.00 . A A . 10 ARG HH11 1 1
2 1539 1 1 10 ARG HH12 H -9.517 -10.180 3.566 1.00 . A A . 10 ARG HH12 1 1
2 1540 1 1 10 ARG HH21 H -12.040 -8.043 4.702 1.00 . A A . 10 ARG HH21 1 1
2 1541 1 1 10 ARG HH22 H -11.371 -9.638 4.794 1.00 . A A . 10 ARG HH22 1 1
2 1542 1 1 10 ARG N N -9.361 -3.816 -1.244 1.00 . A A . 10 ARG N 1 1
2 1543 1 1 10 ARG NE N -10.378 -7.128 3.062 1.00 . A A . 10 ARG NE 1 1
2 1544 1 1 10 ARG NH1 N -9.492 -9.254 3.189 1.00 . A A . 10 ARG NH1 1 1
2 1545 1 1 10 ARG NH2 N -11.348 -8.710 4.422 1.00 . A A . 10 ARG NH2 1 1
2 1546 1 1 10 ARG O O -9.201 -6.930 -2.843 1.00 . A A . 10 ARG O 1 1
2 1547 1 1 11 HIS C C -10.254 -5.748 -5.457 1.00 . A A . 11 HIS C 1 1
2 1548 1 1 11 HIS CA C -11.291 -5.905 -4.346 1.00 . A A . 11 HIS CA 1 1
2 1549 1 1 11 HIS CB C -12.595 -5.211 -4.747 1.00 . A A . 11 HIS CB 1 1
2 1550 1 1 11 HIS CD2 C -15.044 -6.063 -4.735 1.00 . A A . 11 HIS CD2 1 1
2 1551 1 1 11 HIS CE1 C -14.716 -7.996 -5.714 1.00 . A A . 11 HIS CE1 1 1
2 1552 1 1 11 HIS CG C -13.722 -6.161 -5.009 1.00 . A A . 11 HIS CG 1 1
2 1553 1 1 11 HIS H H -11.233 -4.571 -2.702 1.00 . A A . 11 HIS H 1 1
2 1554 1 1 11 HIS HA H -11.486 -6.957 -4.203 1.00 . A A . 11 HIS HA 1 1
2 1555 1 1 11 HIS HB2 H -12.898 -4.547 -3.953 1.00 . A A . 11 HIS HB2 1 1
2 1556 1 1 11 HIS HB3 H -12.428 -4.635 -5.647 1.00 . A A . 11 HIS HB3 1 1
2 1557 1 1 11 HIS HD1 H -12.698 -7.748 -5.942 1.00 . A A . 11 HIS HD1 1 1
2 1558 1 1 11 HIS HD2 H -15.540 -5.230 -4.253 1.00 . A A . 11 HIS HD2 1 1
2 1559 1 1 11 HIS HE1 H -14.886 -8.970 -6.149 1.00 . A A . 11 HIS HE1 1 1
2 1560 1 1 11 HIS HE2 H -16.576 -7.467 -5.040 1.00 . A A . 11 HIS HE2 1 1
2 1561 1 1 11 HIS N N -10.800 -5.366 -3.083 1.00 . A A . 11 HIS N 1 1
2 1562 1 1 11 HIS ND1 N -13.549 -7.383 -5.622 1.00 . A A . 11 HIS ND1 1 1
2 1563 1 1 11 HIS NE2 N -15.640 -7.216 -5.184 1.00 . A A . 11 HIS NE2 1 1
2 1564 1 1 11 HIS O O -9.903 -6.717 -6.132 1.00 . A A . 11 HIS O 1 1
2 1565 1 1 12 LYS C C -7.518 -5.071 -6.483 1.00 . A A . 12 LYS C 1 1
2 1566 1 1 12 LYS CA C -8.785 -4.246 -6.687 1.00 . A A . 12 LYS CA 1 1
2 1567 1 1 12 LYS CB C -8.446 -2.751 -6.718 1.00 . A A . 12 LYS CB 1 1
2 1568 1 1 12 LYS CD C -7.361 -0.784 -5.594 1.00 . A A . 12 LYS CD 1 1
2 1569 1 1 12 LYS CE C -6.289 -0.441 -6.618 1.00 . A A . 12 LYS CE 1 1
2 1570 1 1 12 LYS CG C -7.614 -2.282 -5.536 1.00 . A A . 12 LYS CG 1 1
2 1571 1 1 12 LYS H H -10.094 -3.790 -5.086 1.00 . A A . 12 LYS H 1 1
2 1572 1 1 12 LYS HA H -9.224 -4.520 -7.636 1.00 . A A . 12 LYS HA 1 1
2 1573 1 1 12 LYS HB2 H -7.896 -2.539 -7.623 1.00 . A A . 12 LYS HB2 1 1
2 1574 1 1 12 LYS HB3 H -9.367 -2.186 -6.729 1.00 . A A . 12 LYS HB3 1 1
2 1575 1 1 12 LYS HD2 H -8.278 -0.283 -5.866 1.00 . A A . 12 LYS HD2 1 1
2 1576 1 1 12 LYS HD3 H -7.038 -0.445 -4.621 1.00 . A A . 12 LYS HD3 1 1
2 1577 1 1 12 LYS HE2 H -6.568 -0.871 -7.569 1.00 . A A . 12 LYS HE2 1 1
2 1578 1 1 12 LYS HE3 H -6.234 0.634 -6.715 1.00 . A A . 12 LYS HE3 1 1
2 1579 1 1 12 LYS HG2 H -8.142 -2.510 -4.623 1.00 . A A . 12 LYS HG2 1 1
2 1580 1 1 12 LYS HG3 H -6.667 -2.799 -5.547 1.00 . A A . 12 LYS HG3 1 1
2 1581 1 1 12 LYS HZ1 H -5.047 -1.643 -5.442 1.00 . A A . 12 LYS HZ1 1 1
2 1582 1 1 12 LYS HZ2 H -4.339 -0.179 -5.915 1.00 . A A . 12 LYS HZ2 1 1
2 1583 1 1 12 LYS HZ3 H -4.503 -1.440 -7.031 1.00 . A A . 12 LYS HZ3 1 1
2 1584 1 1 12 LYS N N -9.774 -4.523 -5.650 1.00 . A A . 12 LYS N 1 1
2 1585 1 1 12 LYS NZ N -4.951 -0.962 -6.224 1.00 . A A . 12 LYS NZ 1 1
2 1586 1 1 12 LYS O O -7.004 -5.675 -7.425 1.00 . A A . 12 LYS O 1 1
2 1587 1 1 13 VAL C C -5.961 -7.318 -5.340 1.00 . A A . 13 VAL C 1 1
2 1588 1 1 13 VAL CA C -5.807 -5.854 -4.938 1.00 . A A . 13 VAL CA 1 1
2 1589 1 1 13 VAL CB C -5.459 -5.770 -3.437 1.00 . A A . 13 VAL CB 1 1
2 1590 1 1 13 VAL CG1 C -4.251 -6.637 -3.109 1.00 . A A . 13 VAL CG1 1 1
2 1591 1 1 13 VAL CG2 C -5.206 -4.326 -3.033 1.00 . A A . 13 VAL CG2 1 1
2 1592 1 1 13 VAL H H -7.466 -4.598 -4.539 1.00 . A A . 13 VAL H 1 1
2 1593 1 1 13 VAL HA H -4.991 -5.423 -5.500 1.00 . A A . 13 VAL HA 1 1
2 1594 1 1 13 VAL HB H -6.303 -6.136 -2.871 1.00 . A A . 13 VAL HB 1 1
2 1595 1 1 13 VAL HG11 H -3.653 -6.151 -2.352 1.00 . A A . 13 VAL HG11 1 1
2 1596 1 1 13 VAL HG12 H -3.657 -6.779 -4.000 1.00 . A A . 13 VAL HG12 1 1
2 1597 1 1 13 VAL HG13 H -4.585 -7.595 -2.742 1.00 . A A . 13 VAL HG13 1 1
2 1598 1 1 13 VAL HG21 H -5.615 -4.150 -2.049 1.00 . A A . 13 VAL HG21 1 1
2 1599 1 1 13 VAL HG22 H -5.681 -3.664 -3.743 1.00 . A A . 13 VAL HG22 1 1
2 1600 1 1 13 VAL HG23 H -4.143 -4.136 -3.020 1.00 . A A . 13 VAL HG23 1 1
2 1601 1 1 13 VAL N N -7.016 -5.097 -5.251 1.00 . A A . 13 VAL N 1 1
2 1602 1 1 13 VAL O O -5.089 -7.887 -5.994 1.00 . A A . 13 VAL O 1 1
2 1603 1 1 14 ASP C C -7.364 -9.526 -6.784 1.00 . A A . 14 ASP C 1 1
2 1604 1 1 14 ASP CA C -7.342 -9.319 -5.274 1.00 . A A . 14 ASP CA 1 1
2 1605 1 1 14 ASP CB C -8.673 -9.766 -4.665 1.00 . A A . 14 ASP CB 1 1
2 1606 1 1 14 ASP CG C -8.752 -11.270 -4.489 1.00 . A A . 14 ASP CG 1 1
2 1607 1 1 14 ASP H H -7.740 -7.419 -4.428 1.00 . A A . 14 ASP H 1 1
2 1608 1 1 14 ASP HA H -6.545 -9.915 -4.852 1.00 . A A . 14 ASP HA 1 1
2 1609 1 1 14 ASP HB2 H -8.793 -9.302 -3.697 1.00 . A A . 14 ASP HB2 1 1
2 1610 1 1 14 ASP HB3 H -9.479 -9.453 -5.313 1.00 . A A . 14 ASP HB3 1 1
2 1611 1 1 14 ASP N N -7.077 -7.924 -4.947 1.00 . A A . 14 ASP N 1 1
2 1612 1 1 14 ASP O O -6.825 -10.507 -7.296 1.00 . A A . 14 ASP O 1 1
2 1613 1 1 14 ASP OD1 O -8.836 -11.984 -5.510 1.00 . A A . 14 ASP OD1 1 1
2 1614 1 1 14 ASP OD2 O -8.731 -11.734 -3.330 1.00 . A A . 14 ASP OD2 1 1
2 1615 1 1 15 PHE C C -6.717 -8.452 -9.591 1.00 . A A . 15 PHE C 1 1
2 1616 1 1 15 PHE CA C -8.083 -8.663 -8.947 1.00 . A A . 15 PHE CA 1 1
2 1617 1 1 15 PHE CB C -9.075 -7.620 -9.466 1.00 . A A . 15 PHE CB 1 1
2 1618 1 1 15 PHE CD1 C -10.188 -8.469 -11.549 1.00 . A A . 15 PHE CD1 1 1
2 1619 1 1 15 PHE CD2 C -8.463 -6.836 -11.771 1.00 . A A . 15 PHE CD2 1 1
2 1620 1 1 15 PHE CE1 C -10.349 -8.491 -12.922 1.00 . A A . 15 PHE CE1 1 1
2 1621 1 1 15 PHE CE2 C -8.618 -6.855 -13.144 1.00 . A A . 15 PHE CE2 1 1
2 1622 1 1 15 PHE CG C -9.246 -7.643 -10.959 1.00 . A A . 15 PHE CG 1 1
2 1623 1 1 15 PHE CZ C -9.562 -7.682 -13.720 1.00 . A A . 15 PHE CZ 1 1
2 1624 1 1 15 PHE H H -8.399 -7.832 -7.026 1.00 . A A . 15 PHE H 1 1
2 1625 1 1 15 PHE HA H -8.442 -9.649 -9.206 1.00 . A A . 15 PHE HA 1 1
2 1626 1 1 15 PHE HB2 H -10.042 -7.798 -9.019 1.00 . A A . 15 PHE HB2 1 1
2 1627 1 1 15 PHE HB3 H -8.729 -6.636 -9.185 1.00 . A A . 15 PHE HB3 1 1
2 1628 1 1 15 PHE HD1 H -10.805 -9.099 -10.926 1.00 . A A . 15 PHE HD1 1 1
2 1629 1 1 15 PHE HD2 H -7.725 -6.189 -11.321 1.00 . A A . 15 PHE HD2 1 1
2 1630 1 1 15 PHE HE1 H -11.086 -9.138 -13.370 1.00 . A A . 15 PHE HE1 1 1
2 1631 1 1 15 PHE HE2 H -8.001 -6.223 -13.766 1.00 . A A . 15 PHE HE2 1 1
2 1632 1 1 15 PHE HZ H -9.684 -7.699 -14.793 1.00 . A A . 15 PHE HZ 1 1
2 1633 1 1 15 PHE N N -7.990 -8.591 -7.493 1.00 . A A . 15 PHE N 1 1
2 1634 1 1 15 PHE O O -6.392 -9.078 -10.601 1.00 . A A . 15 PHE O 1 1
2 1635 1 1 16 LEU C C -3.588 -8.332 -9.100 1.00 . A A . 16 LEU C 1 1
2 1636 1 1 16 LEU CA C -4.591 -7.267 -9.524 1.00 . A A . 16 LEU CA 1 1
2 1637 1 1 16 LEU CB C -4.126 -5.892 -9.038 1.00 . A A . 16 LEU CB 1 1
2 1638 1 1 16 LEU CD1 C -5.131 -3.791 -8.105 1.00 . A A . 16 LEU CD1 1 1
2 1639 1 1 16 LEU CD2 C -4.749 -4.006 -10.567 1.00 . A A . 16 LEU CD2 1 1
2 1640 1 1 16 LEU CG C -5.110 -4.747 -9.290 1.00 . A A . 16 LEU CG 1 1
2 1641 1 1 16 LEU H H -6.238 -7.096 -8.204 1.00 . A A . 16 LEU H 1 1
2 1642 1 1 16 LEU HA H -4.650 -7.256 -10.598 1.00 . A A . 16 LEU HA 1 1
2 1643 1 1 16 LEU HB2 H -3.940 -5.954 -7.975 1.00 . A A . 16 LEU HB2 1 1
2 1644 1 1 16 LEU HB3 H -3.198 -5.654 -9.535 1.00 . A A . 16 LEU HB3 1 1
2 1645 1 1 16 LEU HD11 H -4.448 -2.976 -8.290 1.00 . A A . 16 LEU HD11 1 1
2 1646 1 1 16 LEU HD12 H -4.831 -4.318 -7.212 1.00 . A A . 16 LEU HD12 1 1
2 1647 1 1 16 LEU HD13 H -6.130 -3.401 -7.974 1.00 . A A . 16 LEU HD13 1 1
2 1648 1 1 16 LEU HD21 H -4.187 -4.659 -11.216 1.00 . A A . 16 LEU HD21 1 1
2 1649 1 1 16 LEU HD22 H -4.154 -3.137 -10.324 1.00 . A A . 16 LEU HD22 1 1
2 1650 1 1 16 LEU HD23 H -5.653 -3.692 -11.068 1.00 . A A . 16 LEU HD23 1 1
2 1651 1 1 16 LEU HG H -6.104 -5.155 -9.406 1.00 . A A . 16 LEU HG 1 1
2 1652 1 1 16 LEU N N -5.921 -7.563 -9.005 1.00 . A A . 16 LEU N 1 1
2 1653 1 1 16 LEU O O -3.087 -9.095 -9.927 1.00 . A A . 16 LEU O 1 1
2 1654 1 1 17 ILE C C -2.957 -10.744 -7.232 1.00 . A A . 17 ILE C 1 1
2 1655 1 1 17 ILE CA C -2.355 -9.345 -7.263 1.00 . A A . 17 ILE CA 1 1
2 1656 1 1 17 ILE CB C -1.909 -8.958 -5.839 1.00 . A A . 17 ILE CB 1 1
2 1657 1 1 17 ILE CD1 C -1.042 -7.026 -4.424 1.00 . A A . 17 ILE CD1 1 1
2 1658 1 1 17 ILE CG1 C -1.487 -7.488 -5.796 1.00 . A A . 17 ILE CG1 1 1
2 1659 1 1 17 ILE CG2 C -0.773 -9.858 -5.374 1.00 . A A . 17 ILE CG2 1 1
2 1660 1 1 17 ILE H H -3.734 -7.741 -7.203 1.00 . A A . 17 ILE H 1 1
2 1661 1 1 17 ILE HA H -1.486 -9.355 -7.899 1.00 . A A . 17 ILE HA 1 1
2 1662 1 1 17 ILE HB H -2.747 -9.104 -5.173 1.00 . A A . 17 ILE HB 1 1
2 1663 1 1 17 ILE HD11 H -0.043 -6.621 -4.487 1.00 . A A . 17 ILE HD11 1 1
2 1664 1 1 17 ILE HD12 H -1.048 -7.865 -3.743 1.00 . A A . 17 ILE HD12 1 1
2 1665 1 1 17 ILE HD13 H -1.718 -6.265 -4.063 1.00 . A A . 17 ILE HD13 1 1
2 1666 1 1 17 ILE HG12 H -0.665 -7.335 -6.478 1.00 . A A . 17 ILE HG12 1 1
2 1667 1 1 17 ILE HG13 H -2.321 -6.871 -6.100 1.00 . A A . 17 ILE HG13 1 1
2 1668 1 1 17 ILE HG21 H 0.102 -9.258 -5.168 1.00 . A A . 17 ILE HG21 1 1
2 1669 1 1 17 ILE HG22 H -0.542 -10.579 -6.145 1.00 . A A . 17 ILE HG22 1 1
2 1670 1 1 17 ILE HG23 H -1.071 -10.377 -4.475 1.00 . A A . 17 ILE HG23 1 1
2 1671 1 1 17 ILE N N -3.299 -8.377 -7.806 1.00 . A A . 17 ILE N 1 1
2 1672 1 1 17 ILE O O -2.494 -11.647 -7.927 1.00 . A A . 17 ILE O 1 1
2 1673 1 1 18 GLU C C -3.866 -13.175 -5.426 1.00 . A A . 18 GLU C 1 1
2 1674 1 1 18 GLU CA C -4.674 -12.197 -6.280 1.00 . A A . 18 GLU CA 1 1
2 1675 1 1 18 GLU CB C -4.945 -12.813 -7.658 1.00 . A A . 18 GLU CB 1 1
2 1676 1 1 18 GLU CD C -6.217 -14.561 -8.963 1.00 . A A . 18 GLU CD 1 1
2 1677 1 1 18 GLU CG C -6.128 -13.767 -7.676 1.00 . A A . 18 GLU CG 1 1
2 1678 1 1 18 GLU H H -4.309 -10.147 -5.894 1.00 . A A . 18 GLU H 1 1
2 1679 1 1 18 GLU HA H -5.619 -12.016 -5.792 1.00 . A A . 18 GLU HA 1 1
2 1680 1 1 18 GLU HB2 H -5.140 -12.019 -8.362 1.00 . A A . 18 GLU HB2 1 1
2 1681 1 1 18 GLU HB3 H -4.067 -13.357 -7.974 1.00 . A A . 18 GLU HB3 1 1
2 1682 1 1 18 GLU HG2 H -6.030 -14.457 -6.851 1.00 . A A . 18 GLU HG2 1 1
2 1683 1 1 18 GLU HG3 H -7.038 -13.193 -7.559 1.00 . A A . 18 GLU HG3 1 1
2 1684 1 1 18 GLU N N -3.993 -10.909 -6.418 1.00 . A A . 18 GLU N 1 1
2 1685 1 1 18 GLU O O -4.279 -14.317 -5.224 1.00 . A A . 18 GLU O 1 1
2 1686 1 1 18 GLU OE1 O -5.160 -14.993 -9.468 1.00 . A A . 18 GLU OE1 1 1
2 1687 1 1 18 GLU OE2 O -7.345 -14.751 -9.466 1.00 . A A . 18 GLU OE2 1 1
2 1688 1 1 19 ASN C C -2.071 -13.260 -2.616 1.00 . A A . 19 ASN C 1 1
2 1689 1 1 19 ASN CA C -1.867 -13.571 -4.095 1.00 . A A . 19 ASN CA 1 1
2 1690 1 1 19 ASN CB C -0.398 -13.378 -4.472 1.00 . A A . 19 ASN CB 1 1
2 1691 1 1 19 ASN CG C -0.079 -13.919 -5.853 1.00 . A A . 19 ASN CG 1 1
2 1692 1 1 19 ASN H H -2.435 -11.810 -5.113 1.00 . A A . 19 ASN H 1 1
2 1693 1 1 19 ASN HA H -2.144 -14.595 -4.277 1.00 . A A . 19 ASN HA 1 1
2 1694 1 1 19 ASN HB2 H -0.164 -12.324 -4.457 1.00 . A A . 19 ASN HB2 1 1
2 1695 1 1 19 ASN HB3 H 0.223 -13.891 -3.752 1.00 . A A . 19 ASN HB3 1 1
2 1696 1 1 19 ASN HD21 H 1.352 -12.557 -6.083 1.00 . A A . 19 ASN HD21 1 1
2 1697 1 1 19 ASN HD22 H 1.125 -13.639 -7.411 1.00 . A A . 19 ASN HD22 1 1
2 1698 1 1 19 ASN N N -2.717 -12.726 -4.924 1.00 . A A . 19 ASN N 1 1
2 1699 1 1 19 ASN ND2 N 0.897 -13.311 -6.516 1.00 . A A . 19 ASN ND2 1 1
2 1700 1 1 19 ASN O O -1.989 -12.104 -2.198 1.00 . A A . 19 ASN O 1 1
2 1701 1 1 19 ASN OD1 O -0.702 -14.872 -6.317 1.00 . A A . 19 ASN OD1 1 1
2 1702 1 1 20 ASP C C -1.252 -13.755 0.310 1.00 . A A . 20 ASP C 1 1
2 1703 1 1 20 ASP CA C -2.551 -14.130 -0.395 1.00 . A A . 20 ASP CA 1 1
2 1704 1 1 20 ASP CB C -3.119 -15.415 0.210 1.00 . A A . 20 ASP CB 1 1
2 1705 1 1 20 ASP CG C -4.632 -15.473 0.130 1.00 . A A . 20 ASP CG 1 1
2 1706 1 1 20 ASP H H -2.390 -15.193 -2.219 1.00 . A A . 20 ASP H 1 1
2 1707 1 1 20 ASP HA H -3.265 -13.334 -0.259 1.00 . A A . 20 ASP HA 1 1
2 1708 1 1 20 ASP HB2 H -2.718 -16.265 -0.322 1.00 . A A . 20 ASP HB2 1 1
2 1709 1 1 20 ASP HB3 H -2.829 -15.476 1.248 1.00 . A A . 20 ASP HB3 1 1
2 1710 1 1 20 ASP N N -2.336 -14.297 -1.828 1.00 . A A . 20 ASP N 1 1
2 1711 1 1 20 ASP O O -1.258 -12.998 1.281 1.00 . A A . 20 ASP O 1 1
2 1712 1 1 20 ASP OD1 O -5.295 -14.711 0.866 1.00 . A A . 20 ASP OD1 1 1
2 1713 1 1 20 ASP OD2 O -5.156 -16.277 -0.668 1.00 . A A . 20 ASP OD2 1 1
2 1714 1 1 21 ALA C C 1.554 -12.549 0.196 1.00 . A A . 21 ALA C 1 1
2 1715 1 1 21 ALA CA C 1.166 -14.009 0.398 1.00 . A A . 21 ALA CA 1 1
2 1716 1 1 21 ALA CB C 2.219 -14.927 -0.205 1.00 . A A . 21 ALA CB 1 1
2 1717 1 1 21 ALA H H -0.201 -14.884 -0.960 1.00 . A A . 21 ALA H 1 1
2 1718 1 1 21 ALA HA H 1.108 -14.212 1.456 1.00 . A A . 21 ALA HA 1 1
2 1719 1 1 21 ALA HB1 H 1.920 -15.211 -1.203 1.00 . A A . 21 ALA HB1 1 1
2 1720 1 1 21 ALA HB2 H 2.318 -15.811 0.406 1.00 . A A . 21 ALA HB2 1 1
2 1721 1 1 21 ALA HB3 H 3.166 -14.409 -0.247 1.00 . A A . 21 ALA HB3 1 1
2 1722 1 1 21 ALA N N -0.141 -14.289 -0.185 1.00 . A A . 21 ALA N 1 1
2 1723 1 1 21 ALA O O 2.101 -11.911 1.095 1.00 . A A . 21 ALA O 1 1
2 1724 1 1 22 GLU C C 0.787 -9.684 -0.428 1.00 . A A . 22 GLU C 1 1
2 1725 1 1 22 GLU CA C 1.579 -10.641 -1.312 1.00 . A A . 22 GLU CA 1 1
2 1726 1 1 22 GLU CB C 1.282 -10.358 -2.786 1.00 . A A . 22 GLU CB 1 1
2 1727 1 1 22 GLU CD C 3.504 -11.135 -3.704 1.00 . A A . 22 GLU CD 1 1
2 1728 1 1 22 GLU CG C 1.997 -11.298 -3.742 1.00 . A A . 22 GLU CG 1 1
2 1729 1 1 22 GLU H H 0.826 -12.588 -1.662 1.00 . A A . 22 GLU H 1 1
2 1730 1 1 22 GLU HA H 2.633 -10.490 -1.131 1.00 . A A . 22 GLU HA 1 1
2 1731 1 1 22 GLU HB2 H 0.219 -10.450 -2.951 1.00 . A A . 22 GLU HB2 1 1
2 1732 1 1 22 GLU HB3 H 1.586 -9.347 -3.015 1.00 . A A . 22 GLU HB3 1 1
2 1733 1 1 22 GLU HG2 H 1.754 -12.316 -3.476 1.00 . A A . 22 GLU HG2 1 1
2 1734 1 1 22 GLU HG3 H 1.653 -11.099 -4.747 1.00 . A A . 22 GLU HG3 1 1
2 1735 1 1 22 GLU N N 1.264 -12.028 -0.989 1.00 . A A . 22 GLU N 1 1
2 1736 1 1 22 GLU O O 1.293 -8.641 -0.016 1.00 . A A . 22 GLU O 1 1
2 1737 1 1 22 GLU OE1 O 4.100 -11.384 -2.636 1.00 . A A . 22 GLU OE1 1 1
2 1738 1 1 22 GLU OE2 O 4.087 -10.758 -4.742 1.00 . A A . 22 GLU OE2 1 1
2 1739 1 1 23 LYS C C -0.813 -9.191 2.129 1.00 . A A . 23 LYS C 1 1
2 1740 1 1 23 LYS CA C -1.323 -9.224 0.693 1.00 . A A . 23 LYS CA 1 1
2 1741 1 1 23 LYS CB C -2.758 -9.753 0.660 1.00 . A A . 23 LYS CB 1 1
2 1742 1 1 23 LYS CD C -4.601 -10.640 -0.799 1.00 . A A . 23 LYS CD 1 1
2 1743 1 1 23 LYS CE C -5.181 -10.684 -2.203 1.00 . A A . 23 LYS CE 1 1
2 1744 1 1 23 LYS CG C -3.375 -9.743 -0.728 1.00 . A A . 23 LYS CG 1 1
2 1745 1 1 23 LYS H H -0.803 -10.893 -0.501 1.00 . A A . 23 LYS H 1 1
2 1746 1 1 23 LYS HA H -1.309 -8.220 0.296 1.00 . A A . 23 LYS HA 1 1
2 1747 1 1 23 LYS HB2 H -2.763 -10.770 1.025 1.00 . A A . 23 LYS HB2 1 1
2 1748 1 1 23 LYS HB3 H -3.369 -9.144 1.308 1.00 . A A . 23 LYS HB3 1 1
2 1749 1 1 23 LYS HD2 H -4.320 -11.641 -0.505 1.00 . A A . 23 LYS HD2 1 1
2 1750 1 1 23 LYS HD3 H -5.352 -10.261 -0.121 1.00 . A A . 23 LYS HD3 1 1
2 1751 1 1 23 LYS HE2 H -4.381 -10.528 -2.913 1.00 . A A . 23 LYS HE2 1 1
2 1752 1 1 23 LYS HE3 H -5.622 -11.656 -2.366 1.00 . A A . 23 LYS HE3 1 1
2 1753 1 1 23 LYS HG2 H -3.667 -8.733 -0.975 1.00 . A A . 23 LYS HG2 1 1
2 1754 1 1 23 LYS HG3 H -2.644 -10.093 -1.440 1.00 . A A . 23 LYS HG3 1 1
2 1755 1 1 23 LYS HZ1 H -5.938 -8.999 -3.181 1.00 . A A . 23 LYS HZ1 1 1
2 1756 1 1 23 LYS HZ2 H -6.351 -9.082 -1.541 1.00 . A A . 23 LYS HZ2 1 1
2 1757 1 1 23 LYS HZ3 H -7.128 -10.082 -2.662 1.00 . A A . 23 LYS HZ3 1 1
2 1758 1 1 23 LYS N N -0.458 -10.048 -0.143 1.00 . A A . 23 LYS N 1 1
2 1759 1 1 23 LYS NZ N -6.222 -9.638 -2.411 1.00 . A A . 23 LYS NZ 1 1
2 1760 1 1 23 LYS O O -0.837 -8.149 2.785 1.00 . A A . 23 LYS O 1 1
2 1761 1 1 24 ASP C C 1.466 -9.627 4.102 1.00 . A A . 24 ASP C 1 1
2 1762 1 1 24 ASP CA C 0.176 -10.430 3.972 1.00 . A A . 24 ASP CA 1 1
2 1763 1 1 24 ASP CB C 0.427 -11.891 4.349 1.00 . A A . 24 ASP CB 1 1
2 1764 1 1 24 ASP CG C -0.820 -12.571 4.879 1.00 . A A . 24 ASP CG 1 1
2 1765 1 1 24 ASP H H -0.347 -11.133 2.046 1.00 . A A . 24 ASP H 1 1
2 1766 1 1 24 ASP HA H -0.563 -10.013 4.641 1.00 . A A . 24 ASP HA 1 1
2 1767 1 1 24 ASP HB2 H 0.763 -12.428 3.475 1.00 . A A . 24 ASP HB2 1 1
2 1768 1 1 24 ASP HB3 H 1.190 -11.934 5.110 1.00 . A A . 24 ASP HB3 1 1
2 1769 1 1 24 ASP N N -0.346 -10.335 2.615 1.00 . A A . 24 ASP N 1 1
2 1770 1 1 24 ASP O O 1.770 -9.087 5.166 1.00 . A A . 24 ASP O 1 1
2 1771 1 1 24 ASP OD1 O -1.659 -11.880 5.495 1.00 . A A . 24 ASP OD1 1 1
2 1772 1 1 24 ASP OD2 O -0.959 -13.797 4.678 1.00 . A A . 24 ASP OD2 1 1
2 1773 1 1 25 TYR C C 3.218 -7.311 3.025 1.00 . A A . 25 TYR C 1 1
2 1774 1 1 25 TYR CA C 3.474 -8.815 2.992 1.00 . A A . 25 TYR CA 1 1
2 1775 1 1 25 TYR CB C 4.283 -9.181 1.746 1.00 . A A . 25 TYR CB 1 1
2 1776 1 1 25 TYR CD1 C 6.129 -10.220 3.120 1.00 . A A . 25 TYR CD1 1 1
2 1777 1 1 25 TYR CD2 C 6.735 -8.948 1.197 1.00 . A A . 25 TYR CD2 1 1
2 1778 1 1 25 TYR CE1 C 7.463 -10.472 3.379 1.00 . A A . 25 TYR CE1 1 1
2 1779 1 1 25 TYR CE2 C 8.072 -9.197 1.451 1.00 . A A . 25 TYR CE2 1 1
2 1780 1 1 25 TYR CG C 5.743 -9.454 2.027 1.00 . A A . 25 TYR CG 1 1
2 1781 1 1 25 TYR CZ C 8.429 -9.958 2.541 1.00 . A A . 25 TYR CZ 1 1
2 1782 1 1 25 TYR H H 1.918 -10.004 2.192 1.00 . A A . 25 TYR H 1 1
2 1783 1 1 25 TYR HA H 4.035 -9.094 3.872 1.00 . A A . 25 TYR HA 1 1
2 1784 1 1 25 TYR HB2 H 3.861 -10.070 1.300 1.00 . A A . 25 TYR HB2 1 1
2 1785 1 1 25 TYR HB3 H 4.227 -8.368 1.036 1.00 . A A . 25 TYR HB3 1 1
2 1786 1 1 25 TYR HD1 H 5.370 -10.621 3.775 1.00 . A A . 25 TYR HD1 1 1
2 1787 1 1 25 TYR HD2 H 6.452 -8.350 0.344 1.00 . A A . 25 TYR HD2 1 1
2 1788 1 1 25 TYR HE1 H 7.742 -11.070 4.235 1.00 . A A . 25 TYR HE1 1 1
2 1789 1 1 25 TYR HE2 H 8.828 -8.794 0.793 1.00 . A A . 25 TYR HE2 1 1
2 1790 1 1 25 TYR HH H 9.879 -11.141 2.984 1.00 . A A . 25 TYR HH 1 1
2 1791 1 1 25 TYR N N 2.217 -9.554 3.009 1.00 . A A . 25 TYR N 1 1
2 1792 1 1 25 TYR O O 3.847 -6.581 3.791 1.00 . A A . 25 TYR O 1 1
2 1793 1 1 25 TYR OH O 9.759 -10.207 2.795 1.00 . A A . 25 TYR OH 1 1
2 1794 1 1 26 LEU C C 1.232 -4.991 3.393 1.00 . A A . 26 LEU C 1 1
2 1795 1 1 26 LEU CA C 1.951 -5.438 2.124 1.00 . A A . 26 LEU CA 1 1
2 1796 1 1 26 LEU CB C 1.079 -5.153 0.897 1.00 . A A . 26 LEU CB 1 1
2 1797 1 1 26 LEU CD1 C -1.265 -5.344 1.772 1.00 . A A . 26 LEU CD1 1 1
2 1798 1 1 26 LEU CD2 C -0.757 -5.965 -0.599 1.00 . A A . 26 LEU CD2 1 1
2 1799 1 1 26 LEU CG C -0.231 -5.940 0.827 1.00 . A A . 26 LEU CG 1 1
2 1800 1 1 26 LEU H H 1.822 -7.486 1.602 1.00 . A A . 26 LEU H 1 1
2 1801 1 1 26 LEU HA H 2.873 -4.884 2.033 1.00 . A A . 26 LEU HA 1 1
2 1802 1 1 26 LEU HB2 H 0.841 -4.099 0.889 1.00 . A A . 26 LEU HB2 1 1
2 1803 1 1 26 LEU HB3 H 1.655 -5.381 0.012 1.00 . A A . 26 LEU HB3 1 1
2 1804 1 1 26 LEU HD11 H -0.929 -4.375 2.111 1.00 . A A . 26 LEU HD11 1 1
2 1805 1 1 26 LEU HD12 H -1.394 -5.998 2.622 1.00 . A A . 26 LEU HD12 1 1
2 1806 1 1 26 LEU HD13 H -2.207 -5.237 1.255 1.00 . A A . 26 LEU HD13 1 1
2 1807 1 1 26 LEU HD21 H -0.236 -6.726 -1.163 1.00 . A A . 26 LEU HD21 1 1
2 1808 1 1 26 LEU HD22 H -0.595 -5.002 -1.061 1.00 . A A . 26 LEU HD22 1 1
2 1809 1 1 26 LEU HD23 H -1.815 -6.186 -0.589 1.00 . A A . 26 LEU HD23 1 1
2 1810 1 1 26 LEU HG H -0.045 -6.958 1.134 1.00 . A A . 26 LEU HG 1 1
2 1811 1 1 26 LEU N N 2.290 -6.855 2.189 1.00 . A A . 26 LEU N 1 1
2 1812 1 1 26 LEU O O 1.351 -3.839 3.810 1.00 . A A . 26 LEU O 1 1
2 1813 1 1 27 TYR C C 0.719 -5.461 6.407 1.00 . A A . 27 TYR C 1 1
2 1814 1 1 27 TYR CA C -0.239 -5.603 5.230 1.00 . A A . 27 TYR CA 1 1
2 1815 1 1 27 TYR CB C -1.274 -6.693 5.523 1.00 . A A . 27 TYR CB 1 1
2 1816 1 1 27 TYR CD1 C -3.404 -5.499 6.164 1.00 . A A . 27 TYR CD1 1 1
2 1817 1 1 27 TYR CD2 C -3.337 -6.631 4.068 1.00 . A A . 27 TYR CD2 1 1
2 1818 1 1 27 TYR CE1 C -4.705 -5.107 5.916 1.00 . A A . 27 TYR CE1 1 1
2 1819 1 1 27 TYR CE2 C -4.637 -6.243 3.811 1.00 . A A . 27 TYR CE2 1 1
2 1820 1 1 27 TYR CG C -2.697 -6.265 5.247 1.00 . A A . 27 TYR CG 1 1
2 1821 1 1 27 TYR CZ C -5.318 -5.482 4.739 1.00 . A A . 27 TYR CZ 1 1
2 1822 1 1 27 TYR H H 0.437 -6.812 3.628 1.00 . A A . 27 TYR H 1 1
2 1823 1 1 27 TYR HA H -0.750 -4.663 5.084 1.00 . A A . 27 TYR HA 1 1
2 1824 1 1 27 TYR HB2 H -1.061 -7.554 4.909 1.00 . A A . 27 TYR HB2 1 1
2 1825 1 1 27 TYR HB3 H -1.207 -6.974 6.564 1.00 . A A . 27 TYR HB3 1 1
2 1826 1 1 27 TYR HD1 H -2.921 -5.207 7.085 1.00 . A A . 27 TYR HD1 1 1
2 1827 1 1 27 TYR HD2 H -2.801 -7.227 3.343 1.00 . A A . 27 TYR HD2 1 1
2 1828 1 1 27 TYR HE1 H -5.237 -4.511 6.641 1.00 . A A . 27 TYR HE1 1 1
2 1829 1 1 27 TYR HE2 H -5.117 -6.536 2.889 1.00 . A A . 27 TYR HE2 1 1
2 1830 1 1 27 TYR HH H -6.611 -4.264 4.004 1.00 . A A . 27 TYR HH 1 1
2 1831 1 1 27 TYR N N 0.492 -5.908 4.006 1.00 . A A . 27 TYR N 1 1
2 1832 1 1 27 TYR O O 0.531 -4.611 7.279 1.00 . A A . 27 TYR O 1 1
2 1833 1 1 27 TYR OH O -6.614 -5.092 4.486 1.00 . A A . 27 TYR OH 1 1
2 1834 1 1 28 ASP C C 3.536 -4.966 7.447 1.00 . A A . 28 ASP C 1 1
2 1835 1 1 28 ASP CA C 2.744 -6.268 7.489 1.00 . A A . 28 ASP CA 1 1
2 1836 1 1 28 ASP CB C 3.694 -7.462 7.365 1.00 . A A . 28 ASP CB 1 1
2 1837 1 1 28 ASP CG C 3.283 -8.621 8.253 1.00 . A A . 28 ASP CG 1 1
2 1838 1 1 28 ASP H H 1.845 -6.951 5.699 1.00 . A A . 28 ASP H 1 1
2 1839 1 1 28 ASP HA H 2.223 -6.329 8.432 1.00 . A A . 28 ASP HA 1 1
2 1840 1 1 28 ASP HB2 H 3.701 -7.803 6.340 1.00 . A A . 28 ASP HB2 1 1
2 1841 1 1 28 ASP HB3 H 4.690 -7.154 7.645 1.00 . A A . 28 ASP HB3 1 1
2 1842 1 1 28 ASP N N 1.751 -6.299 6.423 1.00 . A A . 28 ASP N 1 1
2 1843 1 1 28 ASP O O 3.731 -4.312 8.473 1.00 . A A . 28 ASP O 1 1
2 1844 1 1 28 ASP OD1 O 3.426 -8.502 9.488 1.00 . A A . 28 ASP OD1 1 1
2 1845 1 1 28 ASP OD2 O 2.819 -9.647 7.713 1.00 . A A . 28 ASP OD2 1 1
2 1846 1 1 29 VAL C C 3.917 -2.142 6.428 1.00 . A A . 29 VAL C 1 1
2 1847 1 1 29 VAL CA C 4.756 -3.367 6.078 1.00 . A A . 29 VAL CA 1 1
2 1848 1 1 29 VAL CB C 5.272 -3.228 4.632 1.00 . A A . 29 VAL CB 1 1
2 1849 1 1 29 VAL CG1 C 6.205 -2.032 4.509 1.00 . A A . 29 VAL CG1 1 1
2 1850 1 1 29 VAL CG2 C 5.970 -4.505 4.187 1.00 . A A . 29 VAL CG2 1 1
2 1851 1 1 29 VAL H H 3.800 -5.155 5.474 1.00 . A A . 29 VAL H 1 1
2 1852 1 1 29 VAL HA H 5.609 -3.408 6.741 1.00 . A A . 29 VAL HA 1 1
2 1853 1 1 29 VAL HB H 4.424 -3.061 3.985 1.00 . A A . 29 VAL HB 1 1
2 1854 1 1 29 VAL HG11 H 5.872 -1.245 5.170 1.00 . A A . 29 VAL HG11 1 1
2 1855 1 1 29 VAL HG12 H 6.197 -1.673 3.490 1.00 . A A . 29 VAL HG12 1 1
2 1856 1 1 29 VAL HG13 H 7.208 -2.329 4.778 1.00 . A A . 29 VAL HG13 1 1
2 1857 1 1 29 VAL HG21 H 5.685 -5.318 4.838 1.00 . A A . 29 VAL HG21 1 1
2 1858 1 1 29 VAL HG22 H 7.040 -4.365 4.232 1.00 . A A . 29 VAL HG22 1 1
2 1859 1 1 29 VAL HG23 H 5.680 -4.736 3.173 1.00 . A A . 29 VAL HG23 1 1
2 1860 1 1 29 VAL N N 3.989 -4.593 6.254 1.00 . A A . 29 VAL N 1 1
2 1861 1 1 29 VAL O O 4.415 -1.181 7.011 1.00 . A A . 29 VAL O 1 1
2 1862 1 1 30 LEU C C 1.402 -1.009 7.835 1.00 . A A . 30 LEU C 1 1
2 1863 1 1 30 LEU CA C 1.726 -1.083 6.346 1.00 . A A . 30 LEU CA 1 1
2 1864 1 1 30 LEU CB C 0.436 -1.243 5.538 1.00 . A A . 30 LEU CB 1 1
2 1865 1 1 30 LEU CD1 C -0.600 -1.460 3.266 1.00 . A A . 30 LEU CD1 1 1
2 1866 1 1 30 LEU CD2 C 0.548 0.664 3.914 1.00 . A A . 30 LEU CD2 1 1
2 1867 1 1 30 LEU CG C 0.542 -0.850 4.063 1.00 . A A . 30 LEU CG 1 1
2 1868 1 1 30 LEU H H 2.298 -2.983 5.607 1.00 . A A . 30 LEU H 1 1
2 1869 1 1 30 LEU HA H 2.215 -0.168 6.049 1.00 . A A . 30 LEU HA 1 1
2 1870 1 1 30 LEU HB2 H 0.129 -2.277 5.593 1.00 . A A . 30 LEU HB2 1 1
2 1871 1 1 30 LEU HB3 H -0.329 -0.633 5.995 1.00 . A A . 30 LEU HB3 1 1
2 1872 1 1 30 LEU HD11 H -1.382 -0.727 3.137 1.00 . A A . 30 LEU HD11 1 1
2 1873 1 1 30 LEU HD12 H -0.994 -2.315 3.797 1.00 . A A . 30 LEU HD12 1 1
2 1874 1 1 30 LEU HD13 H -0.238 -1.774 2.298 1.00 . A A . 30 LEU HD13 1 1
2 1875 1 1 30 LEU HD21 H 0.489 0.923 2.868 1.00 . A A . 30 LEU HD21 1 1
2 1876 1 1 30 LEU HD22 H 1.460 1.062 4.334 1.00 . A A . 30 LEU HD22 1 1
2 1877 1 1 30 LEU HD23 H -0.301 1.080 4.437 1.00 . A A . 30 LEU HD23 1 1
2 1878 1 1 30 LEU HG H 1.469 -1.230 3.662 1.00 . A A . 30 LEU HG 1 1
2 1879 1 1 30 LEU N N 2.637 -2.188 6.068 1.00 . A A . 30 LEU N 1 1
2 1880 1 1 30 LEU O O 1.319 0.078 8.408 1.00 . A A . 30 LEU O 1 1
2 1881 1 1 31 ARG C C 1.989 -1.547 10.703 1.00 . A A . 31 ARG C 1 1
2 1882 1 1 31 ARG CA C 0.910 -2.239 9.879 1.00 . A A . 31 ARG CA 1 1
2 1883 1 1 31 ARG CB C 0.766 -3.694 10.323 1.00 . A A . 31 ARG CB 1 1
2 1884 1 1 31 ARG CD C -1.161 -4.351 11.802 1.00 . A A . 31 ARG CD 1 1
2 1885 1 1 31 ARG CG C 0.273 -3.848 11.754 1.00 . A A . 31 ARG CG 1 1
2 1886 1 1 31 ARG CZ C -1.109 -5.756 13.824 1.00 . A A . 31 ARG CZ 1 1
2 1887 1 1 31 ARG H H 1.303 -3.003 7.944 1.00 . A A . 31 ARG H 1 1
2 1888 1 1 31 ARG HA H -0.026 -1.728 10.036 1.00 . A A . 31 ARG HA 1 1
2 1889 1 1 31 ARG HB2 H 0.065 -4.191 9.668 1.00 . A A . 31 ARG HB2 1 1
2 1890 1 1 31 ARG HB3 H 1.726 -4.181 10.242 1.00 . A A . 31 ARG HB3 1 1
2 1891 1 1 31 ARG HD2 H -1.813 -3.576 11.426 1.00 . A A . 31 ARG HD2 1 1
2 1892 1 1 31 ARG HD3 H -1.243 -5.224 11.171 1.00 . A A . 31 ARG HD3 1 1
2 1893 1 1 31 ARG HE H -2.231 -4.123 13.596 1.00 . A A . 31 ARG HE 1 1
2 1894 1 1 31 ARG HG2 H 0.907 -4.553 12.269 1.00 . A A . 31 ARG HG2 1 1
2 1895 1 1 31 ARG HG3 H 0.325 -2.888 12.246 1.00 . A A . 31 ARG HG3 1 1
2 1896 1 1 31 ARG HH11 H 0.111 -6.384 12.336 1.00 . A A . 31 ARG HH11 1 1
2 1897 1 1 31 ARG HH12 H 0.129 -7.354 13.769 1.00 . A A . 31 ARG HH12 1 1
2 1898 1 1 31 ARG HH21 H -2.207 -5.399 15.482 1.00 . A A . 31 ARG HH21 1 1
2 1899 1 1 31 ARG HH22 H -1.187 -6.796 15.556 1.00 . A A . 31 ARG HH22 1 1
2 1900 1 1 31 ARG N N 1.223 -2.171 8.456 1.00 . A A . 31 ARG N 1 1
2 1901 1 1 31 ARG NE N -1.573 -4.702 13.157 1.00 . A A . 31 ARG NE 1 1
2 1902 1 1 31 ARG NH1 N -0.217 -6.564 13.263 1.00 . A A . 31 ARG NH1 1 1
2 1903 1 1 31 ARG NH2 N -1.536 -6.004 15.054 1.00 . A A . 31 ARG NH2 1 1
2 1904 1 1 31 ARG O O 1.691 -0.755 11.597 1.00 . A A . 31 ARG O 1 1
2 1905 1 1 32 MET C C 4.582 0.186 10.661 1.00 . A A . 32 MET C 1 1
2 1906 1 1 32 MET CA C 4.371 -1.259 11.098 1.00 . A A . 32 MET CA 1 1
2 1907 1 1 32 MET CB C 5.642 -2.073 10.845 1.00 . A A . 32 MET CB 1 1
2 1908 1 1 32 MET CE C 8.380 -2.252 12.870 1.00 . A A . 32 MET CE 1 1
2 1909 1 1 32 MET CG C 5.924 -3.113 11.917 1.00 . A A . 32 MET CG 1 1
2 1910 1 1 32 MET H H 3.410 -2.489 9.667 1.00 . A A . 32 MET H 1 1
2 1911 1 1 32 MET HA H 4.148 -1.275 12.154 1.00 . A A . 32 MET HA 1 1
2 1912 1 1 32 MET HB2 H 5.548 -2.582 9.897 1.00 . A A . 32 MET HB2 1 1
2 1913 1 1 32 MET HB3 H 6.485 -1.399 10.799 1.00 . A A . 32 MET HB3 1 1
2 1914 1 1 32 MET HE1 H 8.818 -1.550 12.176 1.00 . A A . 32 MET HE1 1 1
2 1915 1 1 32 MET HE2 H 9.145 -2.628 13.532 1.00 . A A . 32 MET HE2 1 1
2 1916 1 1 32 MET HE3 H 7.613 -1.756 13.448 1.00 . A A . 32 MET HE3 1 1
2 1917 1 1 32 MET HG2 H 5.660 -2.698 12.879 1.00 . A A . 32 MET HG2 1 1
2 1918 1 1 32 MET HG3 H 5.314 -3.983 11.723 1.00 . A A . 32 MET HG3 1 1
2 1919 1 1 32 MET N N 3.241 -1.852 10.393 1.00 . A A . 32 MET N 1 1
2 1920 1 1 32 MET O O 5.066 1.015 11.432 1.00 . A A . 32 MET O 1 1
2 1921 1 1 32 MET SD S 7.654 -3.614 11.962 1.00 . A A . 32 MET SD 1 1
2 1922 1 1 33 TYR C C 3.540 2.829 9.682 1.00 . A A . 33 TYR C 1 1
2 1923 1 1 33 TYR CA C 4.360 1.826 8.875 1.00 . A A . 33 TYR CA 1 1
2 1924 1 1 33 TYR CB C 3.925 1.852 7.407 1.00 . A A . 33 TYR CB 1 1
2 1925 1 1 33 TYR CD1 C 5.040 4.008 6.705 1.00 . A A . 33 TYR CD1 1 1
2 1926 1 1 33 TYR CD2 C 2.698 3.774 6.325 1.00 . A A . 33 TYR CD2 1 1
2 1927 1 1 33 TYR CE1 C 5.006 5.276 6.152 1.00 . A A . 33 TYR CE1 1 1
2 1928 1 1 33 TYR CE2 C 2.657 5.038 5.769 1.00 . A A . 33 TYR CE2 1 1
2 1929 1 1 33 TYR CG C 3.888 3.238 6.801 1.00 . A A . 33 TYR CG 1 1
2 1930 1 1 33 TYR CZ C 3.814 5.786 5.686 1.00 . A A . 33 TYR CZ 1 1
2 1931 1 1 33 TYR H H 3.834 -0.222 8.853 1.00 . A A . 33 TYR H 1 1
2 1932 1 1 33 TYR HA H 5.401 2.098 8.939 1.00 . A A . 33 TYR HA 1 1
2 1933 1 1 33 TYR HB2 H 4.614 1.256 6.827 1.00 . A A . 33 TYR HB2 1 1
2 1934 1 1 33 TYR HB3 H 2.936 1.427 7.326 1.00 . A A . 33 TYR HB3 1 1
2 1935 1 1 33 TYR HD1 H 5.972 3.606 7.070 1.00 . A A . 33 TYR HD1 1 1
2 1936 1 1 33 TYR HD2 H 1.793 3.188 6.392 1.00 . A A . 33 TYR HD2 1 1
2 1937 1 1 33 TYR HE1 H 5.912 5.859 6.085 1.00 . A A . 33 TYR HE1 1 1
2 1938 1 1 33 TYR HE2 H 1.723 5.438 5.406 1.00 . A A . 33 TYR HE2 1 1
2 1939 1 1 33 TYR HH H 4.409 7.100 4.416 1.00 . A A . 33 TYR HH 1 1
2 1940 1 1 33 TYR N N 4.214 0.482 9.419 1.00 . A A . 33 TYR N 1 1
2 1941 1 1 33 TYR O O 3.963 3.965 9.894 1.00 . A A . 33 TYR O 1 1
2 1942 1 1 33 TYR OH O 3.776 7.045 5.135 1.00 . A A . 33 TYR OH 1 1
2 1943 1 1 34 HIS C C 2.096 3.582 12.269 1.00 . A A . 34 HIS C 1 1
2 1944 1 1 34 HIS CA C 1.484 3.263 10.908 1.00 . A A . 34 HIS CA 1 1
2 1945 1 1 34 HIS CB C 0.118 2.597 11.093 1.00 . A A . 34 HIS CB 1 1
2 1946 1 1 34 HIS CD2 C -1.122 4.876 11.118 1.00 . A A . 34 HIS CD2 1 1
2 1947 1 1 34 HIS CE1 C -3.090 4.175 10.455 1.00 . A A . 34 HIS CE1 1 1
2 1948 1 1 34 HIS CG C -1.034 3.537 10.925 1.00 . A A . 34 HIS CG 1 1
2 1949 1 1 34 HIS H H 2.083 1.485 9.924 1.00 . A A . 34 HIS H 1 1
2 1950 1 1 34 HIS HA H 1.353 4.183 10.361 1.00 . A A . 34 HIS HA 1 1
2 1951 1 1 34 HIS HB2 H 0.009 1.806 10.366 1.00 . A A . 34 HIS HB2 1 1
2 1952 1 1 34 HIS HB3 H 0.063 2.175 12.086 1.00 . A A . 34 HIS HB3 1 1
2 1953 1 1 34 HIS HD1 H -2.543 2.211 10.288 1.00 . A A . 34 HIS HD1 1 1
2 1954 1 1 34 HIS HD2 H -0.326 5.528 11.447 1.00 . A A . 34 HIS HD2 1 1
2 1955 1 1 34 HIS HE1 H -4.129 4.157 10.161 1.00 . A A . 34 HIS HE1 1 1
2 1956 1 1 34 HIS HE2 H -2.789 6.140 10.948 1.00 . A A . 34 HIS HE2 1 1
2 1957 1 1 34 HIS N N 2.365 2.401 10.127 1.00 . A A . 34 HIS N 1 1
2 1958 1 1 34 HIS ND1 N -2.285 3.131 10.510 1.00 . A A . 34 HIS ND1 1 1
2 1959 1 1 34 HIS NE2 N -2.410 5.245 10.819 1.00 . A A . 34 HIS NE2 1 1
2 1960 1 1 34 HIS O O 2.119 4.737 12.694 1.00 . A A . 34 HIS O 1 1
2 1961 1 1 35 GLN C C 4.580 3.348 14.152 1.00 . A A . 35 GLN C 1 1
2 1962 1 1 35 GLN CA C 3.194 2.724 14.266 1.00 . A A . 35 GLN CA 1 1
2 1963 1 1 35 GLN CB C 3.283 1.378 14.988 1.00 . A A . 35 GLN CB 1 1
2 1964 1 1 35 GLN CD C 2.696 0.323 17.206 1.00 . A A . 35 GLN CD 1 1
2 1965 1 1 35 GLN CG C 2.219 1.191 16.058 1.00 . A A . 35 GLN CG 1 1
2 1966 1 1 35 GLN H H 2.536 1.654 12.562 1.00 . A A . 35 GLN H 1 1
2 1967 1 1 35 GLN HA H 2.565 3.385 14.834 1.00 . A A . 35 GLN HA 1 1
2 1968 1 1 35 GLN HB2 H 3.175 0.587 14.262 1.00 . A A . 35 GLN HB2 1 1
2 1969 1 1 35 GLN HB3 H 4.251 1.296 15.456 1.00 . A A . 35 GLN HB3 1 1
2 1970 1 1 35 GLN HE21 H 4.276 1.501 17.474 1.00 . A A . 35 GLN HE21 1 1
2 1971 1 1 35 GLN HE22 H 4.153 0.153 18.548 1.00 . A A . 35 GLN HE22 1 1
2 1972 1 1 35 GLN HG2 H 1.946 2.160 16.450 1.00 . A A . 35 GLN HG2 1 1
2 1973 1 1 35 GLN HG3 H 1.353 0.728 15.610 1.00 . A A . 35 GLN HG3 1 1
2 1974 1 1 35 GLN N N 2.586 2.551 12.950 1.00 . A A . 35 GLN N 1 1
2 1975 1 1 35 GLN NE2 N 3.822 0.697 17.804 1.00 . A A . 35 GLN NE2 1 1
2 1976 1 1 35 GLN O O 4.884 4.342 14.813 1.00 . A A . 35 GLN O 1 1
2 1977 1 1 35 GLN OE1 O 2.060 -0.674 17.552 1.00 . A A . 35 GLN OE1 1 1
2 1978 1 1 36 THR C C 6.779 4.603 12.427 1.00 . A A . 36 THR C 1 1
2 1979 1 1 36 THR CA C 6.776 3.239 13.112 1.00 . A A . 36 THR CA 1 1
2 1980 1 1 36 THR CB C 7.580 2.239 12.279 1.00 . A A . 36 THR CB 1 1
2 1981 1 1 36 THR CG2 C 7.459 0.814 12.774 1.00 . A A . 36 THR CG2 1 1
2 1982 1 1 36 THR H H 5.113 1.965 12.822 1.00 . A A . 36 THR H 1 1
2 1983 1 1 36 THR HA H 7.240 3.338 14.082 1.00 . A A . 36 THR HA 1 1
2 1984 1 1 36 THR HB H 8.624 2.513 12.314 1.00 . A A . 36 THR HB 1 1
2 1985 1 1 36 THR HG1 H 6.207 2.147 10.886 1.00 . A A . 36 THR HG1 1 1
2 1986 1 1 36 THR HG21 H 8.430 0.456 13.081 1.00 . A A . 36 THR HG21 1 1
2 1987 1 1 36 THR HG22 H 7.078 0.189 11.981 1.00 . A A . 36 THR HG22 1 1
2 1988 1 1 36 THR HG23 H 6.781 0.781 13.614 1.00 . A A . 36 THR HG23 1 1
2 1989 1 1 36 THR N N 5.417 2.753 13.315 1.00 . A A . 36 THR N 1 1
2 1990 1 1 36 THR O O 7.564 5.483 12.779 1.00 . A A . 36 THR O 1 1
2 1991 1 1 36 THR OG1 O 7.160 2.262 10.927 1.00 . A A . 36 THR OG1 1 1
2 1992 1 1 37 MET C C 7.102 6.316 9.965 1.00 . A A . 37 MET C 1 1
2 1993 1 1 37 MET CA C 5.802 6.028 10.711 1.00 . A A . 37 MET CA 1 1
2 1994 1 1 37 MET CB C 5.472 7.178 11.668 1.00 . A A . 37 MET CB 1 1
2 1995 1 1 37 MET CE C 1.414 7.359 12.283 1.00 . A A . 37 MET CE 1 1
2 1996 1 1 37 MET CG C 4.055 7.708 11.512 1.00 . A A . 37 MET CG 1 1
2 1997 1 1 37 MET H H 5.299 4.031 11.209 1.00 . A A . 37 MET H 1 1
2 1998 1 1 37 MET HA H 5.005 5.929 9.991 1.00 . A A . 37 MET HA 1 1
2 1999 1 1 37 MET HB2 H 5.596 6.834 12.683 1.00 . A A . 37 MET HB2 1 1
2 2000 1 1 37 MET HB3 H 6.157 7.993 11.488 1.00 . A A . 37 MET HB3 1 1
2 2001 1 1 37 MET HE1 H 1.440 6.704 11.426 1.00 . A A . 37 MET HE1 1 1
2 2002 1 1 37 MET HE2 H 1.083 8.341 11.977 1.00 . A A . 37 MET HE2 1 1
2 2003 1 1 37 MET HE3 H 0.730 6.963 13.018 1.00 . A A . 37 MET HE3 1 1
2 2004 1 1 37 MET HG2 H 4.102 8.764 11.290 1.00 . A A . 37 MET HG2 1 1
2 2005 1 1 37 MET HG3 H 3.580 7.192 10.691 1.00 . A A . 37 MET HG3 1 1
2 2006 1 1 37 MET N N 5.897 4.771 11.446 1.00 . A A . 37 MET N 1 1
2 2007 1 1 37 MET O O 7.830 7.252 10.296 1.00 . A A . 37 MET O 1 1
2 2008 1 1 37 MET SD S 3.053 7.478 12.995 1.00 . A A . 37 MET SD 1 1
2 2009 1 1 38 ASP C C 8.303 5.482 6.674 1.00 . A A . 38 ASP C 1 1
2 2010 1 1 38 ASP CA C 8.601 5.663 8.159 1.00 . A A . 38 ASP CA 1 1
2 2011 1 1 38 ASP CB C 9.666 4.659 8.603 1.00 . A A . 38 ASP CB 1 1
2 2012 1 1 38 ASP CG C 10.514 5.183 9.745 1.00 . A A . 38 ASP CG 1 1
2 2013 1 1 38 ASP H H 6.771 4.770 8.740 1.00 . A A . 38 ASP H 1 1
2 2014 1 1 38 ASP HA H 8.971 6.663 8.322 1.00 . A A . 38 ASP HA 1 1
2 2015 1 1 38 ASP HB2 H 9.182 3.749 8.927 1.00 . A A . 38 ASP HB2 1 1
2 2016 1 1 38 ASP HB3 H 10.314 4.440 7.767 1.00 . A A . 38 ASP HB3 1 1
2 2017 1 1 38 ASP N N 7.389 5.500 8.956 1.00 . A A . 38 ASP N 1 1
2 2018 1 1 38 ASP O O 8.229 4.360 6.178 1.00 . A A . 38 ASP O 1 1
2 2019 1 1 38 ASP OD1 O 11.120 6.263 9.589 1.00 . A A . 38 ASP OD1 1 1
2 2020 1 1 38 ASP OD2 O 10.572 4.510 10.797 1.00 . A A . 38 ASP OD2 1 1
2 2021 1 1 39 VAL C C 9.005 5.977 3.758 1.00 . A A . 39 VAL C 1 1
2 2022 1 1 39 VAL CA C 7.839 6.564 4.544 1.00 . A A . 39 VAL CA 1 1
2 2023 1 1 39 VAL CB C 7.526 7.970 4.001 1.00 . A A . 39 VAL CB 1 1
2 2024 1 1 39 VAL CG1 C 7.020 7.890 2.569 1.00 . A A . 39 VAL CG1 1 1
2 2025 1 1 39 VAL CG2 C 6.514 8.675 4.893 1.00 . A A . 39 VAL CG2 1 1
2 2026 1 1 39 VAL H H 8.201 7.463 6.425 1.00 . A A . 39 VAL H 1 1
2 2027 1 1 39 VAL HA H 6.969 5.942 4.397 1.00 . A A . 39 VAL HA 1 1
2 2028 1 1 39 VAL HB H 8.439 8.547 4.004 1.00 . A A . 39 VAL HB 1 1
2 2029 1 1 39 VAL HG11 H 6.479 8.794 2.326 1.00 . A A . 39 VAL HG11 1 1
2 2030 1 1 39 VAL HG12 H 6.361 7.040 2.467 1.00 . A A . 39 VAL HG12 1 1
2 2031 1 1 39 VAL HG13 H 7.856 7.780 1.896 1.00 . A A . 39 VAL HG13 1 1
2 2032 1 1 39 VAL HG21 H 5.866 9.290 4.287 1.00 . A A . 39 VAL HG21 1 1
2 2033 1 1 39 VAL HG22 H 7.035 9.294 5.608 1.00 . A A . 39 VAL HG22 1 1
2 2034 1 1 39 VAL HG23 H 5.924 7.938 5.418 1.00 . A A . 39 VAL HG23 1 1
2 2035 1 1 39 VAL N N 8.130 6.597 5.972 1.00 . A A . 39 VAL N 1 1
2 2036 1 1 39 VAL O O 8.810 5.326 2.731 1.00 . A A . 39 VAL O 1 1
2 2037 1 1 40 ALA C C 11.467 4.181 3.623 1.00 . A A . 40 ALA C 1 1
2 2038 1 1 40 ALA CA C 11.417 5.704 3.587 1.00 . A A . 40 ALA CA 1 1
2 2039 1 1 40 ALA CB C 12.662 6.289 4.238 1.00 . A A . 40 ALA CB 1 1
2 2040 1 1 40 ALA H H 10.311 6.735 5.068 1.00 . A A . 40 ALA H 1 1
2 2041 1 1 40 ALA HA H 11.392 6.029 2.556 1.00 . A A . 40 ALA HA 1 1
2 2042 1 1 40 ALA HB1 H 13.396 6.511 3.477 1.00 . A A . 40 ALA HB1 1 1
2 2043 1 1 40 ALA HB2 H 13.072 5.576 4.937 1.00 . A A . 40 ALA HB2 1 1
2 2044 1 1 40 ALA HB3 H 12.401 7.197 4.762 1.00 . A A . 40 ALA HB3 1 1
2 2045 1 1 40 ALA N N 10.220 6.209 4.246 1.00 . A A . 40 ALA N 1 1
2 2046 1 1 40 ALA O O 11.838 3.537 2.641 1.00 . A A . 40 ALA O 1 1
2 2047 1 1 41 VAL C C 9.948 1.512 4.160 1.00 . A A . 41 VAL C 1 1
2 2048 1 1 41 VAL CA C 11.097 2.159 4.927 1.00 . A A . 41 VAL CA 1 1
2 2049 1 1 41 VAL CB C 10.998 1.761 6.412 1.00 . A A . 41 VAL CB 1 1
2 2050 1 1 41 VAL CG1 C 11.158 0.257 6.575 1.00 . A A . 41 VAL CG1 1 1
2 2051 1 1 41 VAL CG2 C 12.037 2.508 7.236 1.00 . A A . 41 VAL CG2 1 1
2 2052 1 1 41 VAL H H 10.809 4.173 5.512 1.00 . A A . 41 VAL H 1 1
2 2053 1 1 41 VAL HA H 12.029 1.784 4.537 1.00 . A A . 41 VAL HA 1 1
2 2054 1 1 41 VAL HB H 10.018 2.036 6.773 1.00 . A A . 41 VAL HB 1 1
2 2055 1 1 41 VAL HG11 H 11.718 -0.138 5.740 1.00 . A A . 41 VAL HG11 1 1
2 2056 1 1 41 VAL HG12 H 10.184 -0.208 6.609 1.00 . A A . 41 VAL HG12 1 1
2 2057 1 1 41 VAL HG13 H 11.688 0.049 7.494 1.00 . A A . 41 VAL HG13 1 1
2 2058 1 1 41 VAL HG21 H 11.593 2.833 8.167 1.00 . A A . 41 VAL HG21 1 1
2 2059 1 1 41 VAL HG22 H 12.386 3.368 6.685 1.00 . A A . 41 VAL HG22 1 1
2 2060 1 1 41 VAL HG23 H 12.869 1.852 7.445 1.00 . A A . 41 VAL HG23 1 1
2 2061 1 1 41 VAL N N 11.092 3.608 4.763 1.00 . A A . 41 VAL N 1 1
2 2062 1 1 41 VAL O O 10.095 0.425 3.602 1.00 . A A . 41 VAL O 1 1
2 2063 1 1 42 LEU C C 7.887 1.556 1.948 1.00 . A A . 42 LEU C 1 1
2 2064 1 1 42 LEU CA C 7.628 1.675 3.446 1.00 . A A . 42 LEU CA 1 1
2 2065 1 1 42 LEU CB C 6.424 2.584 3.696 1.00 . A A . 42 LEU CB 1 1
2 2066 1 1 42 LEU CD1 C 4.593 0.992 4.335 1.00 . A A . 42 LEU CD1 1 1
2 2067 1 1 42 LEU CD2 C 4.043 3.094 3.095 1.00 . A A . 42 LEU CD2 1 1
2 2068 1 1 42 LEU CG C 5.072 1.990 3.293 1.00 . A A . 42 LEU CG 1 1
2 2069 1 1 42 LEU H H 8.748 3.046 4.607 1.00 . A A . 42 LEU H 1 1
2 2070 1 1 42 LEU HA H 7.413 0.693 3.839 1.00 . A A . 42 LEU HA 1 1
2 2071 1 1 42 LEU HB2 H 6.390 2.821 4.749 1.00 . A A . 42 LEU HB2 1 1
2 2072 1 1 42 LEU HB3 H 6.569 3.499 3.142 1.00 . A A . 42 LEU HB3 1 1
2 2073 1 1 42 LEU HD11 H 4.188 0.121 3.840 1.00 . A A . 42 LEU HD11 1 1
2 2074 1 1 42 LEU HD12 H 3.829 1.447 4.946 1.00 . A A . 42 LEU HD12 1 1
2 2075 1 1 42 LEU HD13 H 5.425 0.695 4.958 1.00 . A A . 42 LEU HD13 1 1
2 2076 1 1 42 LEU HD21 H 3.327 2.787 2.349 1.00 . A A . 42 LEU HD21 1 1
2 2077 1 1 42 LEU HD22 H 4.541 3.994 2.769 1.00 . A A . 42 LEU HD22 1 1
2 2078 1 1 42 LEU HD23 H 3.534 3.280 4.029 1.00 . A A . 42 LEU HD23 1 1
2 2079 1 1 42 LEU HG H 5.184 1.465 2.355 1.00 . A A . 42 LEU HG 1 1
2 2080 1 1 42 LEU N N 8.804 2.185 4.141 1.00 . A A . 42 LEU N 1 1
2 2081 1 1 42 LEU O O 7.570 0.539 1.332 1.00 . A A . 42 LEU O 1 1
2 2082 1 1 43 VAL C C 9.667 1.442 -0.439 1.00 . A A . 43 VAL C 1 1
2 2083 1 1 43 VAL CA C 8.767 2.614 -0.060 1.00 . A A . 43 VAL CA 1 1
2 2084 1 1 43 VAL CB C 9.446 3.930 -0.483 1.00 . A A . 43 VAL CB 1 1
2 2085 1 1 43 VAL CG1 C 9.626 3.982 -1.993 1.00 . A A . 43 VAL CG1 1 1
2 2086 1 1 43 VAL CG2 C 8.642 5.128 0.006 1.00 . A A . 43 VAL CG2 1 1
2 2087 1 1 43 VAL H H 8.694 3.386 1.910 1.00 . A A . 43 VAL H 1 1
2 2088 1 1 43 VAL HA H 7.833 2.525 -0.599 1.00 . A A . 43 VAL HA 1 1
2 2089 1 1 43 VAL HB H 10.422 3.970 -0.024 1.00 . A A . 43 VAL HB 1 1
2 2090 1 1 43 VAL HG11 H 10.593 4.403 -2.226 1.00 . A A . 43 VAL HG11 1 1
2 2091 1 1 43 VAL HG12 H 8.852 4.596 -2.427 1.00 . A A . 43 VAL HG12 1 1
2 2092 1 1 43 VAL HG13 H 9.562 2.983 -2.397 1.00 . A A . 43 VAL HG13 1 1
2 2093 1 1 43 VAL HG21 H 8.121 5.576 -0.829 1.00 . A A . 43 VAL HG21 1 1
2 2094 1 1 43 VAL HG22 H 9.308 5.854 0.446 1.00 . A A . 43 VAL HG22 1 1
2 2095 1 1 43 VAL HG23 H 7.924 4.803 0.744 1.00 . A A . 43 VAL HG23 1 1
2 2096 1 1 43 VAL N N 8.465 2.603 1.367 1.00 . A A . 43 VAL N 1 1
2 2097 1 1 43 VAL O O 9.489 0.823 -1.489 1.00 . A A . 43 VAL O 1 1
2 2098 1 1 44 GLY C C 10.833 -1.292 0.104 1.00 . A A . 44 GLY C 1 1
2 2099 1 1 44 GLY CA C 11.544 0.045 0.161 1.00 . A A . 44 GLY CA 1 1
2 2100 1 1 44 GLY H H 10.726 1.670 1.244 1.00 . A A . 44 GLY H 1 1
2 2101 1 1 44 GLY HA2 H 12.038 0.219 -0.783 1.00 . A A . 44 GLY HA2 1 1
2 2102 1 1 44 GLY HA3 H 12.287 0.013 0.945 1.00 . A A . 44 GLY HA3 1 1
2 2103 1 1 44 GLY N N 10.633 1.144 0.423 1.00 . A A . 44 GLY N 1 1
2 2104 1 1 44 GLY O O 10.975 -2.037 -0.865 1.00 . A A . 44 GLY O 1 1
2 2105 1 1 45 ASP C C 8.305 -2.937 0.077 1.00 . A A . 45 ASP C 1 1
2 2106 1 1 45 ASP CA C 9.325 -2.850 1.210 1.00 . A A . 45 ASP CA 1 1
2 2107 1 1 45 ASP CB C 8.615 -2.980 2.558 1.00 . A A . 45 ASP CB 1 1
2 2108 1 1 45 ASP CG C 9.587 -3.189 3.704 1.00 . A A . 45 ASP CG 1 1
2 2109 1 1 45 ASP H H 9.989 -0.957 1.886 1.00 . A A . 45 ASP H 1 1
2 2110 1 1 45 ASP HA H 10.032 -3.659 1.105 1.00 . A A . 45 ASP HA 1 1
2 2111 1 1 45 ASP HB2 H 8.052 -2.079 2.751 1.00 . A A . 45 ASP HB2 1 1
2 2112 1 1 45 ASP HB3 H 7.939 -3.821 2.524 1.00 . A A . 45 ASP HB3 1 1
2 2113 1 1 45 ASP N N 10.063 -1.594 1.144 1.00 . A A . 45 ASP N 1 1
2 2114 1 1 45 ASP O O 8.257 -3.928 -0.654 1.00 . A A . 45 ASP O 1 1
2 2115 1 1 45 ASP OD1 O 10.473 -2.332 3.896 1.00 . A A . 45 ASP OD1 1 1
2 2116 1 1 45 ASP OD2 O 9.459 -4.213 4.410 1.00 . A A . 45 ASP OD2 1 1
2 2117 1 1 46 LEU C C 7.102 -2.020 -2.489 1.00 . A A . 46 LEU C 1 1
2 2118 1 1 46 LEU CA C 6.476 -1.848 -1.107 1.00 . A A . 46 LEU CA 1 1
2 2119 1 1 46 LEU CB C 5.710 -0.526 -1.042 1.00 . A A . 46 LEU CB 1 1
2 2120 1 1 46 LEU CD1 C 4.038 0.876 0.192 1.00 . A A . 46 LEU CD1 1 1
2 2121 1 1 46 LEU CD2 C 3.329 -1.285 -0.848 1.00 . A A . 46 LEU CD2 1 1
2 2122 1 1 46 LEU CG C 4.462 -0.542 -0.157 1.00 . A A . 46 LEU CG 1 1
2 2123 1 1 46 LEU H H 7.583 -1.134 0.549 1.00 . A A . 46 LEU H 1 1
2 2124 1 1 46 LEU HA H 5.788 -2.661 -0.934 1.00 . A A . 46 LEU HA 1 1
2 2125 1 1 46 LEU HB2 H 6.379 0.237 -0.671 1.00 . A A . 46 LEU HB2 1 1
2 2126 1 1 46 LEU HB3 H 5.408 -0.258 -2.044 1.00 . A A . 46 LEU HB3 1 1
2 2127 1 1 46 LEU HD11 H 4.893 1.532 0.138 1.00 . A A . 46 LEU HD11 1 1
2 2128 1 1 46 LEU HD12 H 3.632 0.894 1.194 1.00 . A A . 46 LEU HD12 1 1
2 2129 1 1 46 LEU HD13 H 3.284 1.207 -0.507 1.00 . A A . 46 LEU HD13 1 1
2 2130 1 1 46 LEU HD21 H 2.865 -0.637 -1.577 1.00 . A A . 46 LEU HD21 1 1
2 2131 1 1 46 LEU HD22 H 2.595 -1.585 -0.114 1.00 . A A . 46 LEU HD22 1 1
2 2132 1 1 46 LEU HD23 H 3.722 -2.162 -1.343 1.00 . A A . 46 LEU HD23 1 1
2 2133 1 1 46 LEU HG H 4.689 -1.059 0.765 1.00 . A A . 46 LEU HG 1 1
2 2134 1 1 46 LEU N N 7.495 -1.893 -0.063 1.00 . A A . 46 LEU N 1 1
2 2135 1 1 46 LEU O O 6.466 -2.529 -3.409 1.00 . A A . 46 LEU O 1 1
2 2136 1 1 47 LYS C C 9.472 -3.142 -4.169 1.00 . A A . 47 LYS C 1 1
2 2137 1 1 47 LYS CA C 9.057 -1.699 -3.897 1.00 . A A . 47 LYS CA 1 1
2 2138 1 1 47 LYS CB C 10.290 -0.793 -3.899 1.00 . A A . 47 LYS CB 1 1
2 2139 1 1 47 LYS CD C 11.235 1.120 -5.229 1.00 . A A . 47 LYS CD 1 1
2 2140 1 1 47 LYS CE C 11.395 2.621 -5.041 1.00 . A A . 47 LYS CE 1 1
2 2141 1 1 47 LYS CG C 10.025 0.589 -4.474 1.00 . A A . 47 LYS CG 1 1
2 2142 1 1 47 LYS H H 8.808 -1.192 -1.857 1.00 . A A . 47 LYS H 1 1
2 2143 1 1 47 LYS HA H 8.384 -1.379 -4.678 1.00 . A A . 47 LYS HA 1 1
2 2144 1 1 47 LYS HB2 H 10.637 -0.674 -2.883 1.00 . A A . 47 LYS HB2 1 1
2 2145 1 1 47 LYS HB3 H 11.066 -1.260 -4.484 1.00 . A A . 47 LYS HB3 1 1
2 2146 1 1 47 LYS HD2 H 12.121 0.624 -4.860 1.00 . A A . 47 LYS HD2 1 1
2 2147 1 1 47 LYS HD3 H 11.111 0.909 -6.281 1.00 . A A . 47 LYS HD3 1 1
2 2148 1 1 47 LYS HE2 H 10.503 3.011 -4.575 1.00 . A A . 47 LYS HE2 1 1
2 2149 1 1 47 LYS HE3 H 12.245 2.801 -4.397 1.00 . A A . 47 LYS HE3 1 1
2 2150 1 1 47 LYS HG2 H 9.188 0.531 -5.156 1.00 . A A . 47 LYS HG2 1 1
2 2151 1 1 47 LYS HG3 H 9.789 1.266 -3.668 1.00 . A A . 47 LYS HG3 1 1
2 2152 1 1 47 LYS HZ1 H 12.372 2.856 -6.872 1.00 . A A . 47 LYS HZ1 1 1
2 2153 1 1 47 LYS HZ2 H 11.877 4.312 -6.167 1.00 . A A . 47 LYS HZ2 1 1
2 2154 1 1 47 LYS HZ3 H 10.741 3.300 -6.904 1.00 . A A . 47 LYS HZ3 1 1
2 2155 1 1 47 LYS N N 8.351 -1.591 -2.627 1.00 . A A . 47 LYS N 1 1
2 2156 1 1 47 LYS NZ N 11.611 3.321 -6.336 1.00 . A A . 47 LYS NZ 1 1
2 2157 1 1 47 LYS O O 9.182 -3.692 -5.230 1.00 . A A . 47 LYS O 1 1
2 2158 1 1 48 LEU C C 9.460 -6.062 -3.706 1.00 . A A . 48 LEU C 1 1
2 2159 1 1 48 LEU CA C 10.611 -5.129 -3.338 1.00 . A A . 48 LEU CA 1 1
2 2160 1 1 48 LEU CB C 11.264 -5.602 -2.039 1.00 . A A . 48 LEU CB 1 1
2 2161 1 1 48 LEU CD1 C 12.366 -4.659 0.008 1.00 . A A . 48 LEU CD1 1 1
2 2162 1 1 48 LEU CD2 C 13.737 -5.192 -2.016 1.00 . A A . 48 LEU CD2 1 1
2 2163 1 1 48 LEU CG C 12.386 -4.705 -1.512 1.00 . A A . 48 LEU CG 1 1
2 2164 1 1 48 LEU H H 10.353 -3.259 -2.378 1.00 . A A . 48 LEU H 1 1
2 2165 1 1 48 LEU HA H 11.346 -5.156 -4.129 1.00 . A A . 48 LEU HA 1 1
2 2166 1 1 48 LEU HB2 H 10.498 -5.669 -1.279 1.00 . A A . 48 LEU HB2 1 1
2 2167 1 1 48 LEU HB3 H 11.671 -6.588 -2.202 1.00 . A A . 48 LEU HB3 1 1
2 2168 1 1 48 LEU HD11 H 13.379 -4.671 0.383 1.00 . A A . 48 LEU HD11 1 1
2 2169 1 1 48 LEU HD12 H 11.833 -5.518 0.388 1.00 . A A . 48 LEU HD12 1 1
2 2170 1 1 48 LEU HD13 H 11.872 -3.755 0.335 1.00 . A A . 48 LEU HD13 1 1
2 2171 1 1 48 LEU HD21 H 14.389 -4.346 -2.174 1.00 . A A . 48 LEU HD21 1 1
2 2172 1 1 48 LEU HD22 H 13.604 -5.722 -2.948 1.00 . A A . 48 LEU HD22 1 1
2 2173 1 1 48 LEU HD23 H 14.177 -5.854 -1.284 1.00 . A A . 48 LEU HD23 1 1
2 2174 1 1 48 LEU HG H 12.235 -3.698 -1.878 1.00 . A A . 48 LEU HG 1 1
2 2175 1 1 48 LEU N N 10.152 -3.750 -3.203 1.00 . A A . 48 LEU N 1 1
2 2176 1 1 48 LEU O O 9.646 -7.026 -4.451 1.00 . A A . 48 LEU O 1 1
2 2177 1 1 49 VAL C C 6.342 -6.103 -4.680 1.00 . A A . 49 VAL C 1 1
2 2178 1 1 49 VAL CA C 7.101 -6.602 -3.451 1.00 . A A . 49 VAL CA 1 1
2 2179 1 1 49 VAL CB C 6.159 -6.657 -2.225 1.00 . A A . 49 VAL CB 1 1
2 2180 1 1 49 VAL CG1 C 5.179 -5.491 -2.206 1.00 . A A . 49 VAL CG1 1 1
2 2181 1 1 49 VAL CG2 C 5.417 -7.985 -2.182 1.00 . A A . 49 VAL CG2 1 1
2 2182 1 1 49 VAL H H 8.187 -5.001 -2.587 1.00 . A A . 49 VAL H 1 1
2 2183 1 1 49 VAL HA H 7.449 -7.606 -3.649 1.00 . A A . 49 VAL HA 1 1
2 2184 1 1 49 VAL HB H 6.767 -6.585 -1.340 1.00 . A A . 49 VAL HB 1 1
2 2185 1 1 49 VAL HG11 H 4.565 -5.552 -1.320 1.00 . A A . 49 VAL HG11 1 1
2 2186 1 1 49 VAL HG12 H 4.550 -5.533 -3.084 1.00 . A A . 49 VAL HG12 1 1
2 2187 1 1 49 VAL HG13 H 5.727 -4.561 -2.201 1.00 . A A . 49 VAL HG13 1 1
2 2188 1 1 49 VAL HG21 H 4.649 -7.943 -1.426 1.00 . A A . 49 VAL HG21 1 1
2 2189 1 1 49 VAL HG22 H 6.112 -8.778 -1.946 1.00 . A A . 49 VAL HG22 1 1
2 2190 1 1 49 VAL HG23 H 4.967 -8.177 -3.144 1.00 . A A . 49 VAL HG23 1 1
2 2191 1 1 49 VAL N N 8.275 -5.778 -3.178 1.00 . A A . 49 VAL N 1 1
2 2192 1 1 49 VAL O O 5.972 -6.886 -5.553 1.00 . A A . 49 VAL O 1 1
2 2193 1 1 50 ILE C C 6.356 -3.716 -6.948 1.00 . A A . 50 ILE C 1 1
2 2194 1 1 50 ILE CA C 5.396 -4.194 -5.859 1.00 . A A . 50 ILE CA 1 1
2 2195 1 1 50 ILE CB C 4.518 -3.006 -5.408 1.00 . A A . 50 ILE CB 1 1
2 2196 1 1 50 ILE CD1 C 2.781 -2.285 -3.684 1.00 . A A . 50 ILE CD1 1 1
2 2197 1 1 50 ILE CG1 C 3.779 -3.343 -4.107 1.00 . A A . 50 ILE CG1 1 1
2 2198 1 1 50 ILE CG2 C 3.526 -2.636 -6.502 1.00 . A A . 50 ILE CG2 1 1
2 2199 1 1 50 ILE H H 6.433 -4.225 -4.005 1.00 . A A . 50 ILE H 1 1
2 2200 1 1 50 ILE HA H 4.747 -4.951 -6.277 1.00 . A A . 50 ILE HA 1 1
2 2201 1 1 50 ILE HB H 5.162 -2.156 -5.237 1.00 . A A . 50 ILE HB 1 1
2 2202 1 1 50 ILE HD11 H 2.136 -2.044 -4.516 1.00 . A A . 50 ILE HD11 1 1
2 2203 1 1 50 ILE HD12 H 3.309 -1.397 -3.370 1.00 . A A . 50 ILE HD12 1 1
2 2204 1 1 50 ILE HD13 H 2.187 -2.660 -2.865 1.00 . A A . 50 ILE HD13 1 1
2 2205 1 1 50 ILE HG12 H 3.242 -4.270 -4.236 1.00 . A A . 50 ILE HG12 1 1
2 2206 1 1 50 ILE HG13 H 4.498 -3.457 -3.313 1.00 . A A . 50 ILE HG13 1 1
2 2207 1 1 50 ILE HG21 H 3.419 -1.563 -6.545 1.00 . A A . 50 ILE HG21 1 1
2 2208 1 1 50 ILE HG22 H 2.567 -3.083 -6.285 1.00 . A A . 50 ILE HG22 1 1
2 2209 1 1 50 ILE HG23 H 3.884 -3.000 -7.453 1.00 . A A . 50 ILE HG23 1 1
2 2210 1 1 50 ILE N N 6.114 -4.795 -4.736 1.00 . A A . 50 ILE N 1 1
2 2211 1 1 50 ILE O O 6.022 -2.828 -7.734 1.00 . A A . 50 ILE O 1 1
2 2212 1 1 51 ASN C C 7.997 -4.126 -9.406 1.00 . A A . 51 ASN C 1 1
2 2213 1 1 51 ASN CA C 8.544 -3.934 -7.994 1.00 . A A . 51 ASN CA 1 1
2 2214 1 1 51 ASN CB C 9.818 -4.765 -7.814 1.00 . A A . 51 ASN CB 1 1
2 2215 1 1 51 ASN CG C 9.524 -6.239 -7.610 1.00 . A A . 51 ASN CG 1 1
2 2216 1 1 51 ASN H H 7.764 -5.005 -6.344 1.00 . A A . 51 ASN H 1 1
2 2217 1 1 51 ASN HA H 8.784 -2.890 -7.852 1.00 . A A . 51 ASN HA 1 1
2 2218 1 1 51 ASN HB2 H 10.434 -4.661 -8.694 1.00 . A A . 51 ASN HB2 1 1
2 2219 1 1 51 ASN HB3 H 10.360 -4.401 -6.955 1.00 . A A . 51 ASN HB3 1 1
2 2220 1 1 51 ASN HD21 H 11.456 -6.610 -7.325 1.00 . A A . 51 ASN HD21 1 1
2 2221 1 1 51 ASN HD22 H 10.407 -7.979 -7.225 1.00 . A A . 51 ASN HD22 1 1
2 2222 1 1 51 ASN N N 7.548 -4.305 -6.995 1.00 . A A . 51 ASN N 1 1
2 2223 1 1 51 ASN ND2 N 10.568 -7.021 -7.362 1.00 . A A . 51 ASN ND2 1 1
2 2224 1 1 51 ASN O O 8.227 -3.301 -10.290 1.00 . A A . 51 ASN O 1 1
2 2225 1 1 51 ASN OD1 O 8.373 -6.668 -7.673 1.00 . A A . 51 ASN OD1 1 1
2 2226 1 1 52 GLU C C 5.913 -4.333 -11.461 1.00 . A A . 52 GLU C 1 1
2 2227 1 1 52 GLU CA C 6.686 -5.531 -10.907 1.00 . A A . 52 GLU CA 1 1
2 2228 1 1 52 GLU CB C 5.759 -6.744 -10.794 1.00 . A A . 52 GLU CB 1 1
2 2229 1 1 52 GLU CD C 5.161 -8.607 -12.394 1.00 . A A . 52 GLU CD 1 1
2 2230 1 1 52 GLU CG C 6.252 -7.959 -11.565 1.00 . A A . 52 GLU CG 1 1
2 2231 1 1 52 GLU H H 7.125 -5.839 -8.864 1.00 . A A . 52 GLU H 1 1
2 2232 1 1 52 GLU HA H 7.493 -5.771 -11.581 1.00 . A A . 52 GLU HA 1 1
2 2233 1 1 52 GLU HB2 H 5.670 -7.019 -9.754 1.00 . A A . 52 GLU HB2 1 1
2 2234 1 1 52 GLU HB3 H 4.782 -6.476 -11.171 1.00 . A A . 52 GLU HB3 1 1
2 2235 1 1 52 GLU HG2 H 7.049 -7.649 -12.225 1.00 . A A . 52 GLU HG2 1 1
2 2236 1 1 52 GLU HG3 H 6.630 -8.685 -10.862 1.00 . A A . 52 GLU HG3 1 1
2 2237 1 1 52 GLU N N 7.270 -5.222 -9.607 1.00 . A A . 52 GLU N 1 1
2 2238 1 1 52 GLU O O 4.891 -3.931 -10.903 1.00 . A A . 52 GLU O 1 1
2 2239 1 1 52 GLU OE1 O 4.246 -9.215 -11.799 1.00 . A A . 52 GLU OE1 1 1
2 2240 1 1 52 GLU OE2 O 5.221 -8.506 -13.636 1.00 . A A . 52 GLU OE2 1 1
2 2241 1 1 53 PRO C C 4.235 -2.710 -13.251 1.00 . A A . 53 PRO C 1 1
2 2242 1 1 53 PRO CA C 5.757 -2.585 -13.199 1.00 . A A . 53 PRO CA 1 1
2 2243 1 1 53 PRO CB C 6.344 -2.600 -14.608 1.00 . A A . 53 PRO CB 1 1
2 2244 1 1 53 PRO CD C 7.615 -4.156 -13.290 1.00 . A A . 53 PRO CD 1 1
2 2245 1 1 53 PRO CG C 7.706 -3.182 -14.439 1.00 . A A . 53 PRO CG 1 1
2 2246 1 1 53 PRO HA H 6.024 -1.665 -12.705 1.00 . A A . 53 PRO HA 1 1
2 2247 1 1 53 PRO HB2 H 5.728 -3.211 -15.252 1.00 . A A . 53 PRO HB2 1 1
2 2248 1 1 53 PRO HB3 H 6.390 -1.592 -14.993 1.00 . A A . 53 PRO HB3 1 1
2 2249 1 1 53 PRO HD2 H 7.514 -5.167 -13.659 1.00 . A A . 53 PRO HD2 1 1
2 2250 1 1 53 PRO HD3 H 8.485 -4.071 -12.655 1.00 . A A . 53 PRO HD3 1 1
2 2251 1 1 53 PRO HG2 H 7.998 -3.695 -15.343 1.00 . A A . 53 PRO HG2 1 1
2 2252 1 1 53 PRO HG3 H 8.412 -2.399 -14.208 1.00 . A A . 53 PRO HG3 1 1
2 2253 1 1 53 PRO N N 6.398 -3.742 -12.567 1.00 . A A . 53 PRO N 1 1
2 2254 1 1 53 PRO O O 3.520 -1.710 -13.199 1.00 . A A . 53 PRO O 1 1
2 2255 1 1 54 SER C C 1.643 -3.853 -12.080 1.00 . A A . 54 SER C 1 1
2 2256 1 1 54 SER CA C 2.313 -4.195 -13.409 1.00 . A A . 54 SER CA 1 1
2 2257 1 1 54 SER CB C 2.044 -5.658 -13.766 1.00 . A A . 54 SER CB 1 1
2 2258 1 1 54 SER H H 4.369 -4.700 -13.389 1.00 . A A . 54 SER H 1 1
2 2259 1 1 54 SER HA H 1.896 -3.563 -14.180 1.00 . A A . 54 SER HA 1 1
2 2260 1 1 54 SER HB2 H 2.213 -6.273 -12.895 1.00 . A A . 54 SER HB2 1 1
2 2261 1 1 54 SER HB3 H 1.021 -5.765 -14.090 1.00 . A A . 54 SER HB3 1 1
2 2262 1 1 54 SER HG H 2.456 -6.766 -15.328 1.00 . A A . 54 SER HG 1 1
2 2263 1 1 54 SER N N 3.749 -3.943 -13.353 1.00 . A A . 54 SER N 1 1
2 2264 1 1 54 SER O O 0.532 -3.325 -12.050 1.00 . A A . 54 SER O 1 1
2 2265 1 1 54 SER OG O 2.902 -6.095 -14.806 1.00 . A A . 54 SER OG 1 1
2 2266 1 1 55 ARG C C 1.929 -2.411 -9.284 1.00 . A A . 55 ARG C 1 1
2 2267 1 1 55 ARG CA C 1.803 -3.892 -9.647 1.00 . A A . 55 ARG CA 1 1
2 2268 1 1 55 ARG CB C 2.540 -4.742 -8.611 1.00 . A A . 55 ARG CB 1 1
2 2269 1 1 55 ARG CD C 3.494 -7.019 -8.159 1.00 . A A . 55 ARG CD 1 1
2 2270 1 1 55 ARG CG C 2.361 -6.238 -8.807 1.00 . A A . 55 ARG CG 1 1
2 2271 1 1 55 ARG CZ C 3.264 -9.477 -8.059 1.00 . A A . 55 ARG CZ 1 1
2 2272 1 1 55 ARG H H 3.209 -4.583 -11.073 1.00 . A A . 55 ARG H 1 1
2 2273 1 1 55 ARG HA H 0.759 -4.163 -9.644 1.00 . A A . 55 ARG HA 1 1
2 2274 1 1 55 ARG HB2 H 3.595 -4.518 -8.664 1.00 . A A . 55 ARG HB2 1 1
2 2275 1 1 55 ARG HB3 H 2.176 -4.483 -7.628 1.00 . A A . 55 ARG HB3 1 1
2 2276 1 1 55 ARG HD2 H 4.419 -6.487 -8.327 1.00 . A A . 55 ARG HD2 1 1
2 2277 1 1 55 ARG HD3 H 3.310 -7.084 -7.099 1.00 . A A . 55 ARG HD3 1 1
2 2278 1 1 55 ARG HE H 3.986 -8.453 -9.613 1.00 . A A . 55 ARG HE 1 1
2 2279 1 1 55 ARG HG2 H 1.426 -6.540 -8.359 1.00 . A A . 55 ARG HG2 1 1
2 2280 1 1 55 ARG HG3 H 2.343 -6.455 -9.864 1.00 . A A . 55 ARG HG3 1 1
2 2281 1 1 55 ARG HH11 H 2.626 -8.528 -6.389 1.00 . A A . 55 ARG HH11 1 1
2 2282 1 1 55 ARG HH12 H 2.494 -10.253 -6.358 1.00 . A A . 55 ARG HH12 1 1
2 2283 1 1 55 ARG HH21 H 3.805 -10.716 -9.561 1.00 . A A . 55 ARG HH21 1 1
2 2284 1 1 55 ARG HH22 H 3.159 -11.493 -8.153 1.00 . A A . 55 ARG HH22 1 1
2 2285 1 1 55 ARG N N 2.329 -4.161 -10.983 1.00 . A A . 55 ARG N 1 1
2 2286 1 1 55 ARG NE N 3.617 -8.368 -8.709 1.00 . A A . 55 ARG NE 1 1
2 2287 1 1 55 ARG NH1 N 2.752 -9.412 -6.835 1.00 . A A . 55 ARG NH1 1 1
2 2288 1 1 55 ARG NH2 N 3.422 -10.658 -8.639 1.00 . A A . 55 ARG NH2 1 1
2 2289 1 1 55 ARG O O 1.441 -1.980 -8.239 1.00 . A A . 55 ARG O 1 1
2 2290 1 1 56 LEU C C 1.445 0.488 -9.582 1.00 . A A . 56 LEU C 1 1
2 2291 1 1 56 LEU CA C 2.771 -0.206 -9.901 1.00 . A A . 56 LEU CA 1 1
2 2292 1 1 56 LEU CB C 3.430 0.459 -11.112 1.00 . A A . 56 LEU CB 1 1
2 2293 1 1 56 LEU CD1 C 5.454 0.751 -12.562 1.00 . A A . 56 LEU CD1 1 1
2 2294 1 1 56 LEU CD2 C 5.662 0.943 -10.078 1.00 . A A . 56 LEU CD2 1 1
2 2295 1 1 56 LEU CG C 4.941 0.247 -11.222 1.00 . A A . 56 LEU CG 1 1
2 2296 1 1 56 LEU H H 2.955 -2.031 -10.960 1.00 . A A . 56 LEU H 1 1
2 2297 1 1 56 LEU HA H 3.425 -0.103 -9.050 1.00 . A A . 56 LEU HA 1 1
2 2298 1 1 56 LEU HB2 H 2.965 0.072 -12.006 1.00 . A A . 56 LEU HB2 1 1
2 2299 1 1 56 LEU HB3 H 3.241 1.520 -11.058 1.00 . A A . 56 LEU HB3 1 1
2 2300 1 1 56 LEU HD11 H 5.009 1.712 -12.779 1.00 . A A . 56 LEU HD11 1 1
2 2301 1 1 56 LEU HD12 H 5.186 0.048 -13.338 1.00 . A A . 56 LEU HD12 1 1
2 2302 1 1 56 LEU HD13 H 6.527 0.851 -12.522 1.00 . A A . 56 LEU HD13 1 1
2 2303 1 1 56 LEU HD21 H 4.969 1.119 -9.268 1.00 . A A . 56 LEU HD21 1 1
2 2304 1 1 56 LEU HD22 H 6.060 1.885 -10.424 1.00 . A A . 56 LEU HD22 1 1
2 2305 1 1 56 LEU HD23 H 6.470 0.317 -9.728 1.00 . A A . 56 LEU HD23 1 1
2 2306 1 1 56 LEU HG H 5.153 -0.811 -11.160 1.00 . A A . 56 LEU HG 1 1
2 2307 1 1 56 LEU N N 2.585 -1.634 -10.144 1.00 . A A . 56 LEU N 1 1
2 2308 1 1 56 LEU O O 1.300 1.097 -8.523 1.00 . A A . 56 LEU O 1 1
2 2309 1 1 57 PRO C C -1.419 0.787 -8.904 1.00 . A A . 57 PRO C 1 1
2 2310 1 1 57 PRO CA C -0.853 1.037 -10.299 1.00 . A A . 57 PRO CA 1 1
2 2311 1 1 57 PRO CB C -1.744 0.381 -11.369 1.00 . A A . 57 PRO CB 1 1
2 2312 1 1 57 PRO CD C 0.525 -0.285 -11.785 1.00 . A A . 57 PRO CD 1 1
2 2313 1 1 57 PRO CG C -0.905 -0.677 -12.016 1.00 . A A . 57 PRO CG 1 1
2 2314 1 1 57 PRO HA H -0.806 2.101 -10.476 1.00 . A A . 57 PRO HA 1 1
2 2315 1 1 57 PRO HB2 H -2.616 -0.048 -10.898 1.00 . A A . 57 PRO HB2 1 1
2 2316 1 1 57 PRO HB3 H -2.053 1.127 -12.087 1.00 . A A . 57 PRO HB3 1 1
2 2317 1 1 57 PRO HD2 H 1.151 -1.160 -11.728 1.00 . A A . 57 PRO HD2 1 1
2 2318 1 1 57 PRO HD3 H 0.867 0.379 -12.564 1.00 . A A . 57 PRO HD3 1 1
2 2319 1 1 57 PRO HG2 H -1.108 -1.634 -11.561 1.00 . A A . 57 PRO HG2 1 1
2 2320 1 1 57 PRO HG3 H -1.116 -0.714 -13.075 1.00 . A A . 57 PRO HG3 1 1
2 2321 1 1 57 PRO N N 0.456 0.410 -10.494 1.00 . A A . 57 PRO N 1 1
2 2322 1 1 57 PRO O O -2.205 1.586 -8.392 1.00 . A A . 57 PRO O 1 1
2 2323 1 1 58 LEU C C -1.173 0.440 -5.958 1.00 . A A . 58 LEU C 1 1
2 2324 1 1 58 LEU CA C -1.489 -0.671 -6.956 1.00 . A A . 58 LEU CA 1 1
2 2325 1 1 58 LEU CB C -0.851 -1.983 -6.492 1.00 . A A . 58 LEU CB 1 1
2 2326 1 1 58 LEU CD1 C -2.612 -3.677 -5.935 1.00 . A A . 58 LEU CD1 1 1
2 2327 1 1 58 LEU CD2 C -0.614 -3.422 -4.453 1.00 . A A . 58 LEU CD2 1 1
2 2328 1 1 58 LEU CG C -1.596 -2.701 -5.366 1.00 . A A . 58 LEU CG 1 1
2 2329 1 1 58 LEU H H -0.392 -0.923 -8.749 1.00 . A A . 58 LEU H 1 1
2 2330 1 1 58 LEU HA H -2.559 -0.800 -7.005 1.00 . A A . 58 LEU HA 1 1
2 2331 1 1 58 LEU HB2 H -0.793 -2.650 -7.341 1.00 . A A . 58 LEU HB2 1 1
2 2332 1 1 58 LEU HB3 H 0.151 -1.770 -6.153 1.00 . A A . 58 LEU HB3 1 1
2 2333 1 1 58 LEU HD11 H -2.723 -4.515 -5.263 1.00 . A A . 58 LEU HD11 1 1
2 2334 1 1 58 LEU HD12 H -2.272 -4.029 -6.898 1.00 . A A . 58 LEU HD12 1 1
2 2335 1 1 58 LEU HD13 H -3.564 -3.180 -6.050 1.00 . A A . 58 LEU HD13 1 1
2 2336 1 1 58 LEU HD21 H 0.343 -2.923 -4.487 1.00 . A A . 58 LEU HD21 1 1
2 2337 1 1 58 LEU HD22 H -0.500 -4.444 -4.784 1.00 . A A . 58 LEU HD22 1 1
2 2338 1 1 58 LEU HD23 H -0.990 -3.412 -3.441 1.00 . A A . 58 LEU HD23 1 1
2 2339 1 1 58 LEU HG H -2.129 -1.971 -4.774 1.00 . A A . 58 LEU HG 1 1
2 2340 1 1 58 LEU N N -1.019 -0.324 -8.293 1.00 . A A . 58 LEU N 1 1
2 2341 1 1 58 LEU O O -1.916 0.655 -5.000 1.00 . A A . 58 LEU O 1 1
2 2342 1 1 59 PHE C C -0.785 3.228 -5.091 1.00 . A A . 59 PHE C 1 1
2 2343 1 1 59 PHE CA C 0.351 2.234 -5.314 1.00 . A A . 59 PHE CA 1 1
2 2344 1 1 59 PHE CB C 1.561 2.956 -5.912 1.00 . A A . 59 PHE CB 1 1
2 2345 1 1 59 PHE CD1 C 3.319 1.173 -6.074 1.00 . A A . 59 PHE CD1 1 1
2 2346 1 1 59 PHE CD2 C 3.684 2.994 -4.578 1.00 . A A . 59 PHE CD2 1 1
2 2347 1 1 59 PHE CE1 C 4.536 0.626 -5.709 1.00 . A A . 59 PHE CE1 1 1
2 2348 1 1 59 PHE CE2 C 4.901 2.452 -4.210 1.00 . A A . 59 PHE CE2 1 1
2 2349 1 1 59 PHE CG C 2.881 2.362 -5.512 1.00 . A A . 59 PHE CG 1 1
2 2350 1 1 59 PHE CZ C 5.327 1.267 -4.776 1.00 . A A . 59 PHE CZ 1 1
2 2351 1 1 59 PHE H H 0.482 0.921 -6.971 1.00 . A A . 59 PHE H 1 1
2 2352 1 1 59 PHE HA H 0.633 1.808 -4.363 1.00 . A A . 59 PHE HA 1 1
2 2353 1 1 59 PHE HB2 H 1.494 2.922 -6.989 1.00 . A A . 59 PHE HB2 1 1
2 2354 1 1 59 PHE HB3 H 1.548 3.988 -5.590 1.00 . A A . 59 PHE HB3 1 1
2 2355 1 1 59 PHE HD1 H 2.701 0.671 -6.803 1.00 . A A . 59 PHE HD1 1 1
2 2356 1 1 59 PHE HD2 H 3.353 3.921 -4.135 1.00 . A A . 59 PHE HD2 1 1
2 2357 1 1 59 PHE HE1 H 4.866 -0.301 -6.152 1.00 . A A . 59 PHE HE1 1 1
2 2358 1 1 59 PHE HE2 H 5.519 2.955 -3.481 1.00 . A A . 59 PHE HE2 1 1
2 2359 1 1 59 PHE HZ H 6.278 0.841 -4.489 1.00 . A A . 59 PHE HZ 1 1
2 2360 1 1 59 PHE N N -0.067 1.142 -6.190 1.00 . A A . 59 PHE N 1 1
2 2361 1 1 59 PHE O O -0.874 3.863 -4.038 1.00 . A A . 59 PHE O 1 1
2 2362 1 1 60 ASP C C -3.611 4.019 -4.756 1.00 . A A . 60 ASP C 1 1
2 2363 1 1 60 ASP CA C -2.783 4.278 -6.009 1.00 . A A . 60 ASP CA 1 1
2 2364 1 1 60 ASP CB C -3.664 4.148 -7.253 1.00 . A A . 60 ASP CB 1 1
2 2365 1 1 60 ASP CG C -4.091 5.494 -7.803 1.00 . A A . 60 ASP CG 1 1
2 2366 1 1 60 ASP H H -1.528 2.827 -6.904 1.00 . A A . 60 ASP H 1 1
2 2367 1 1 60 ASP HA H -2.390 5.280 -5.962 1.00 . A A . 60 ASP HA 1 1
2 2368 1 1 60 ASP HB2 H -3.115 3.625 -8.022 1.00 . A A . 60 ASP HB2 1 1
2 2369 1 1 60 ASP HB3 H -4.551 3.584 -7.003 1.00 . A A . 60 ASP HB3 1 1
2 2370 1 1 60 ASP N N -1.652 3.359 -6.091 1.00 . A A . 60 ASP N 1 1
2 2371 1 1 60 ASP O O -3.930 4.944 -4.013 1.00 . A A . 60 ASP O 1 1
2 2372 1 1 60 ASP OD1 O -3.341 6.477 -7.618 1.00 . A A . 60 ASP OD1 1 1
2 2373 1 1 60 ASP OD2 O -5.175 5.569 -8.418 1.00 . A A . 60 ASP OD2 1 1
2 2374 1 1 61 ALA C C -3.923 2.463 -2.081 1.00 . A A . 61 ALA C 1 1
2 2375 1 1 61 ALA CA C -4.739 2.365 -3.368 1.00 . A A . 61 ALA CA 1 1
2 2376 1 1 61 ALA CB C -5.272 0.952 -3.551 1.00 . A A . 61 ALA CB 1 1
2 2377 1 1 61 ALA H H -3.659 2.071 -5.167 1.00 . A A . 61 ALA H 1 1
2 2378 1 1 61 ALA HA H -5.583 3.036 -3.296 1.00 . A A . 61 ALA HA 1 1
2 2379 1 1 61 ALA HB1 H -6.181 0.835 -2.980 1.00 . A A . 61 ALA HB1 1 1
2 2380 1 1 61 ALA HB2 H -4.535 0.242 -3.206 1.00 . A A . 61 ALA HB2 1 1
2 2381 1 1 61 ALA HB3 H -5.478 0.780 -4.596 1.00 . A A . 61 ALA HB3 1 1
2 2382 1 1 61 ALA N N -3.949 2.758 -4.533 1.00 . A A . 61 ALA N 1 1
2 2383 1 1 61 ALA O O -4.485 2.564 -0.991 1.00 . A A . 61 ALA O 1 1
2 2384 1 1 62 ILE C C -1.735 3.921 -0.448 1.00 . A A . 62 ILE C 1 1
2 2385 1 1 62 ILE CA C -1.721 2.518 -1.049 1.00 . A A . 62 ILE CA 1 1
2 2386 1 1 62 ILE CB C -0.270 2.141 -1.409 1.00 . A A . 62 ILE CB 1 1
2 2387 1 1 62 ILE CD1 C -0.917 -0.320 -1.519 1.00 . A A . 62 ILE CD1 1 1
2 2388 1 1 62 ILE CG1 C -0.241 0.842 -2.217 1.00 . A A . 62 ILE CG1 1 1
2 2389 1 1 62 ILE CG2 C 0.571 2.005 -0.146 1.00 . A A . 62 ILE CG2 1 1
2 2390 1 1 62 ILE H H -2.206 2.350 -3.103 1.00 . A A . 62 ILE H 1 1
2 2391 1 1 62 ILE HA H -2.079 1.818 -0.309 1.00 . A A . 62 ILE HA 1 1
2 2392 1 1 62 ILE HB H 0.148 2.937 -2.006 1.00 . A A . 62 ILE HB 1 1
2 2393 1 1 62 ILE HD11 H -0.206 -1.121 -1.384 1.00 . A A . 62 ILE HD11 1 1
2 2394 1 1 62 ILE HD12 H -1.743 -0.670 -2.121 1.00 . A A . 62 ILE HD12 1 1
2 2395 1 1 62 ILE HD13 H -1.286 0.003 -0.557 1.00 . A A . 62 ILE HD13 1 1
2 2396 1 1 62 ILE HG12 H -0.744 0.999 -3.158 1.00 . A A . 62 ILE HG12 1 1
2 2397 1 1 62 ILE HG13 H 0.785 0.565 -2.404 1.00 . A A . 62 ILE HG13 1 1
2 2398 1 1 62 ILE HG21 H 0.725 0.959 0.073 1.00 . A A . 62 ILE HG21 1 1
2 2399 1 1 62 ILE HG22 H 0.059 2.475 0.680 1.00 . A A . 62 ILE HG22 1 1
2 2400 1 1 62 ILE HG23 H 1.526 2.484 -0.299 1.00 . A A . 62 ILE HG23 1 1
2 2401 1 1 62 ILE N N -2.600 2.432 -2.211 1.00 . A A . 62 ILE N 1 1
2 2402 1 1 62 ILE O O -1.642 4.086 0.768 1.00 . A A . 62 ILE O 1 1
2 2403 1 1 63 ARG C C -3.009 6.556 0.141 1.00 . A A . 63 ARG C 1 1
2 2404 1 1 63 ARG CA C -1.874 6.320 -0.857 1.00 . A A . 63 ARG CA 1 1
2 2405 1 1 63 ARG CB C -2.023 7.263 -2.052 1.00 . A A . 63 ARG CB 1 1
2 2406 1 1 63 ARG CD C -0.376 7.481 -3.946 1.00 . A A . 63 ARG CD 1 1
2 2407 1 1 63 ARG CG C -0.707 7.871 -2.513 1.00 . A A . 63 ARG CG 1 1
2 2408 1 1 63 ARG CZ C -0.395 8.521 -6.181 1.00 . A A . 63 ARG CZ 1 1
2 2409 1 1 63 ARG H H -1.917 4.736 -2.268 1.00 . A A . 63 ARG H 1 1
2 2410 1 1 63 ARG HA H -0.934 6.523 -0.366 1.00 . A A . 63 ARG HA 1 1
2 2411 1 1 63 ARG HB2 H -2.452 6.713 -2.878 1.00 . A A . 63 ARG HB2 1 1
2 2412 1 1 63 ARG HB3 H -2.691 8.066 -1.783 1.00 . A A . 63 ARG HB3 1 1
2 2413 1 1 63 ARG HD2 H 0.626 7.079 -3.973 1.00 . A A . 63 ARG HD2 1 1
2 2414 1 1 63 ARG HD3 H -1.075 6.726 -4.274 1.00 . A A . 63 ARG HD3 1 1
2 2415 1 1 63 ARG HE H -0.546 9.513 -4.456 1.00 . A A . 63 ARG HE 1 1
2 2416 1 1 63 ARG HG2 H -0.780 8.947 -2.453 1.00 . A A . 63 ARG HG2 1 1
2 2417 1 1 63 ARG HG3 H 0.084 7.525 -1.864 1.00 . A A . 63 ARG HG3 1 1
2 2418 1 1 63 ARG HH11 H -0.210 6.506 -6.194 1.00 . A A . 63 ARG HH11 1 1
2 2419 1 1 63 ARG HH12 H -0.225 7.260 -7.753 1.00 . A A . 63 ARG HH12 1 1
2 2420 1 1 63 ARG HH21 H -0.567 10.507 -6.505 1.00 . A A . 63 ARG HH21 1 1
2 2421 1 1 63 ARG HH22 H -0.426 9.532 -7.929 1.00 . A A . 63 ARG HH22 1 1
2 2422 1 1 63 ARG N N -1.850 4.930 -1.308 1.00 . A A . 63 ARG N 1 1
2 2423 1 1 63 ARG NE N -0.450 8.623 -4.855 1.00 . A A . 63 ARG NE 1 1
2 2424 1 1 63 ARG NH1 N -0.265 7.330 -6.756 1.00 . A A . 63 ARG NH1 1 1
2 2425 1 1 63 ARG NH2 N -0.469 9.609 -6.934 1.00 . A A . 63 ARG NH2 1 1
2 2426 1 1 63 ARG O O -2.772 6.975 1.274 1.00 . A A . 63 ARG O 1 1
2 2427 1 1 64 PRO C C -5.207 6.042 2.027 1.00 . A A . 64 PRO C 1 1
2 2428 1 1 64 PRO CA C -5.443 6.468 0.579 1.00 . A A . 64 PRO CA 1 1
2 2429 1 1 64 PRO CB C -6.468 5.555 -0.088 1.00 . A A . 64 PRO CB 1 1
2 2430 1 1 64 PRO CD C -4.630 5.789 -1.610 1.00 . A A . 64 PRO CD 1 1
2 2431 1 1 64 PRO CG C -6.125 5.612 -1.536 1.00 . A A . 64 PRO CG 1 1
2 2432 1 1 64 PRO HA H -5.797 7.487 0.556 1.00 . A A . 64 PRO HA 1 1
2 2433 1 1 64 PRO HB2 H -6.371 4.551 0.302 1.00 . A A . 64 PRO HB2 1 1
2 2434 1 1 64 PRO HB3 H -7.464 5.926 0.096 1.00 . A A . 64 PRO HB3 1 1
2 2435 1 1 64 PRO HD2 H -4.149 4.845 -1.808 1.00 . A A . 64 PRO HD2 1 1
2 2436 1 1 64 PRO HD3 H -4.375 6.510 -2.371 1.00 . A A . 64 PRO HD3 1 1
2 2437 1 1 64 PRO HG2 H -6.417 4.691 -2.017 1.00 . A A . 64 PRO HG2 1 1
2 2438 1 1 64 PRO HG3 H -6.624 6.451 -1.997 1.00 . A A . 64 PRO HG3 1 1
2 2439 1 1 64 PRO N N -4.263 6.288 -0.271 1.00 . A A . 64 PRO N 1 1
2 2440 1 1 64 PRO O O -5.515 6.784 2.959 1.00 . A A . 64 PRO O 1 1
2 2441 1 1 65 LEU C C -3.285 5.184 4.197 1.00 . A A . 65 LEU C 1 1
2 2442 1 1 65 LEU CA C -4.360 4.337 3.541 1.00 . A A . 65 LEU CA 1 1
2 2443 1 1 65 LEU CB C -3.908 2.876 3.468 1.00 . A A . 65 LEU CB 1 1
2 2444 1 1 65 LEU CD1 C -4.332 1.399 1.483 1.00 . A A . 65 LEU CD1 1 1
2 2445 1 1 65 LEU CD2 C -5.253 0.771 3.721 1.00 . A A . 65 LEU CD2 1 1
2 2446 1 1 65 LEU CG C -4.899 1.925 2.793 1.00 . A A . 65 LEU CG 1 1
2 2447 1 1 65 LEU H H -4.408 4.312 1.426 1.00 . A A . 65 LEU H 1 1
2 2448 1 1 65 LEU HA H -5.265 4.401 4.126 1.00 . A A . 65 LEU HA 1 1
2 2449 1 1 65 LEU HB2 H -2.975 2.838 2.926 1.00 . A A . 65 LEU HB2 1 1
2 2450 1 1 65 LEU HB3 H -3.736 2.527 4.476 1.00 . A A . 65 LEU HB3 1 1
2 2451 1 1 65 LEU HD11 H -3.792 0.481 1.666 1.00 . A A . 65 LEU HD11 1 1
2 2452 1 1 65 LEU HD12 H -3.660 2.133 1.062 1.00 . A A . 65 LEU HD12 1 1
2 2453 1 1 65 LEU HD13 H -5.139 1.211 0.790 1.00 . A A . 65 LEU HD13 1 1
2 2454 1 1 65 LEU HD21 H -5.155 1.092 4.747 1.00 . A A . 65 LEU HD21 1 1
2 2455 1 1 65 LEU HD22 H -4.585 -0.057 3.536 1.00 . A A . 65 LEU HD22 1 1
2 2456 1 1 65 LEU HD23 H -6.271 0.460 3.538 1.00 . A A . 65 LEU HD23 1 1
2 2457 1 1 65 LEU HG H -5.809 2.464 2.568 1.00 . A A . 65 LEU HG 1 1
2 2458 1 1 65 LEU N N -4.648 4.850 2.207 1.00 . A A . 65 LEU N 1 1
2 2459 1 1 65 LEU O O -3.330 5.464 5.396 1.00 . A A . 65 LEU O 1 1
2 2460 1 1 66 ILE C C -1.709 7.799 4.267 1.00 . A A . 66 ILE C 1 1
2 2461 1 1 66 ILE CA C -1.214 6.410 3.847 1.00 . A A . 66 ILE CA 1 1
2 2462 1 1 66 ILE CB C -0.147 6.534 2.734 1.00 . A A . 66 ILE CB 1 1
2 2463 1 1 66 ILE CD1 C 1.363 4.916 1.480 1.00 . A A . 66 ILE CD1 1 1
2 2464 1 1 66 ILE CG1 C 0.849 5.378 2.826 1.00 . A A . 66 ILE CG1 1 1
2 2465 1 1 66 ILE CG2 C 0.578 7.866 2.804 1.00 . A A . 66 ILE CG2 1 1
2 2466 1 1 66 ILE H H -2.352 5.328 2.444 1.00 . A A . 66 ILE H 1 1
2 2467 1 1 66 ILE HA H -0.764 5.921 4.698 1.00 . A A . 66 ILE HA 1 1
2 2468 1 1 66 ILE HB H -0.651 6.482 1.781 1.00 . A A . 66 ILE HB 1 1
2 2469 1 1 66 ILE HD11 H 0.584 4.376 0.963 1.00 . A A . 66 ILE HD11 1 1
2 2470 1 1 66 ILE HD12 H 2.216 4.270 1.622 1.00 . A A . 66 ILE HD12 1 1
2 2471 1 1 66 ILE HD13 H 1.657 5.775 0.894 1.00 . A A . 66 ILE HD13 1 1
2 2472 1 1 66 ILE HG12 H 1.699 5.688 3.416 1.00 . A A . 66 ILE HG12 1 1
2 2473 1 1 66 ILE HG13 H 0.371 4.535 3.306 1.00 . A A . 66 ILE HG13 1 1
2 2474 1 1 66 ILE HG21 H 0.833 8.079 3.829 1.00 . A A . 66 ILE HG21 1 1
2 2475 1 1 66 ILE HG22 H -0.068 8.643 2.423 1.00 . A A . 66 ILE HG22 1 1
2 2476 1 1 66 ILE HG23 H 1.475 7.817 2.207 1.00 . A A . 66 ILE HG23 1 1
2 2477 1 1 66 ILE N N -2.319 5.590 3.388 1.00 . A A . 66 ILE N 1 1
2 2478 1 1 66 ILE O O -2.556 8.392 3.599 1.00 . A A . 66 ILE O 1 1
2 2479 1 1 67 PRO C C -1.473 10.749 4.829 1.00 . A A . 67 PRO C 1 1
2 2480 1 1 67 PRO CA C -1.581 9.658 5.890 1.00 . A A . 67 PRO CA 1 1
2 2481 1 1 67 PRO CB C -0.594 9.920 7.028 1.00 . A A . 67 PRO CB 1 1
2 2482 1 1 67 PRO CD C -0.170 7.700 6.247 1.00 . A A . 67 PRO CD 1 1
2 2483 1 1 67 PRO CG C -0.165 8.567 7.476 1.00 . A A . 67 PRO CG 1 1
2 2484 1 1 67 PRO HA H -2.589 9.642 6.281 1.00 . A A . 67 PRO HA 1 1
2 2485 1 1 67 PRO HB2 H 0.240 10.499 6.659 1.00 . A A . 67 PRO HB2 1 1
2 2486 1 1 67 PRO HB3 H -1.090 10.458 7.822 1.00 . A A . 67 PRO HB3 1 1
2 2487 1 1 67 PRO HD2 H 0.802 7.712 5.774 1.00 . A A . 67 PRO HD2 1 1
2 2488 1 1 67 PRO HD3 H -0.457 6.691 6.498 1.00 . A A . 67 PRO HD3 1 1
2 2489 1 1 67 PRO HG2 H 0.830 8.617 7.895 1.00 . A A . 67 PRO HG2 1 1
2 2490 1 1 67 PRO HG3 H -0.861 8.183 8.207 1.00 . A A . 67 PRO HG3 1 1
2 2491 1 1 67 PRO N N -1.184 8.337 5.385 1.00 . A A . 67 PRO N 1 1
2 2492 1 1 67 PRO O O -0.733 10.612 3.852 1.00 . A A . 67 PRO O 1 1
2 2493 1 1 68 LEU C C -0.793 13.411 3.777 1.00 . A A . 68 LEU C 1 1
2 2494 1 1 68 LEU CA C -2.217 12.958 4.086 1.00 . A A . 68 LEU CA 1 1
2 2495 1 1 68 LEU CB C -3.030 14.152 4.622 1.00 . A A . 68 LEU CB 1 1
2 2496 1 1 68 LEU CD1 C -3.085 13.916 7.121 1.00 . A A . 68 LEU CD1 1 1
2 2497 1 1 68 LEU CD2 C -5.044 14.892 5.911 1.00 . A A . 68 LEU CD2 1 1
2 2498 1 1 68 LEU CG C -3.913 13.879 5.843 1.00 . A A . 68 LEU CG 1 1
2 2499 1 1 68 LEU H H -2.786 11.874 5.822 1.00 . A A . 68 LEU H 1 1
2 2500 1 1 68 LEU HA H -2.673 12.613 3.169 1.00 . A A . 68 LEU HA 1 1
2 2501 1 1 68 LEU HB2 H -2.341 14.941 4.880 1.00 . A A . 68 LEU HB2 1 1
2 2502 1 1 68 LEU HB3 H -3.667 14.506 3.823 1.00 . A A . 68 LEU HB3 1 1
2 2503 1 1 68 LEU HD11 H -3.596 14.506 7.866 1.00 . A A . 68 LEU HD11 1 1
2 2504 1 1 68 LEU HD12 H -2.120 14.354 6.914 1.00 . A A . 68 LEU HD12 1 1
2 2505 1 1 68 LEU HD13 H -2.950 12.909 7.492 1.00 . A A . 68 LEU HD13 1 1
2 2506 1 1 68 LEU HD21 H -5.906 14.437 6.379 1.00 . A A . 68 LEU HD21 1 1
2 2507 1 1 68 LEU HD22 H -5.301 15.211 4.913 1.00 . A A . 68 LEU HD22 1 1
2 2508 1 1 68 LEU HD23 H -4.729 15.745 6.493 1.00 . A A . 68 LEU HD23 1 1
2 2509 1 1 68 LEU HG H -4.350 12.895 5.754 1.00 . A A . 68 LEU HG 1 1
2 2510 1 1 68 LEU N N -2.220 11.834 5.028 1.00 . A A . 68 LEU N 1 1
2 2511 1 1 68 LEU O O -0.270 13.146 2.695 1.00 . A A . 68 LEU O 1 1
2 2512 1 1 69 LYS C C 2.104 13.470 4.039 1.00 . A A . 69 LYS C 1 1
2 2513 1 1 69 LYS CA C 1.199 14.583 4.557 1.00 . A A . 69 LYS CA 1 1
2 2514 1 1 69 LYS CB C 1.749 15.126 5.878 1.00 . A A . 69 LYS CB 1 1
2 2515 1 1 69 LYS CD C 0.464 17.274 5.630 1.00 . A A . 69 LYS CD 1 1
2 2516 1 1 69 LYS CE C -0.190 18.418 6.387 1.00 . A A . 69 LYS CE 1 1
2 2517 1 1 69 LYS CG C 0.831 16.128 6.560 1.00 . A A . 69 LYS CG 1 1
2 2518 1 1 69 LYS H H -0.634 14.274 5.575 1.00 . A A . 69 LYS H 1 1
2 2519 1 1 69 LYS HA H 1.176 15.381 3.830 1.00 . A A . 69 LYS HA 1 1
2 2520 1 1 69 LYS HB2 H 1.908 14.298 6.554 1.00 . A A . 69 LYS HB2 1 1
2 2521 1 1 69 LYS HB3 H 2.696 15.609 5.687 1.00 . A A . 69 LYS HB3 1 1
2 2522 1 1 69 LYS HD2 H 1.360 17.637 5.151 1.00 . A A . 69 LYS HD2 1 1
2 2523 1 1 69 LYS HD3 H -0.224 16.909 4.880 1.00 . A A . 69 LYS HD3 1 1
2 2524 1 1 69 LYS HE2 H -1.223 18.165 6.575 1.00 . A A . 69 LYS HE2 1 1
2 2525 1 1 69 LYS HE3 H 0.324 18.549 7.330 1.00 . A A . 69 LYS HE3 1 1
2 2526 1 1 69 LYS HG2 H -0.072 15.623 6.867 1.00 . A A . 69 LYS HG2 1 1
2 2527 1 1 69 LYS HG3 H 1.335 16.528 7.428 1.00 . A A . 69 LYS HG3 1 1
2 2528 1 1 69 LYS HZ1 H 0.700 20.246 5.906 1.00 . A A . 69 LYS HZ1 1 1
2 2529 1 1 69 LYS HZ2 H -0.990 20.259 5.808 1.00 . A A . 69 LYS HZ2 1 1
2 2530 1 1 69 LYS HZ3 H -0.078 19.498 4.603 1.00 . A A . 69 LYS HZ3 1 1
2 2531 1 1 69 LYS N N -0.167 14.094 4.733 1.00 . A A . 69 LYS N 1 1
2 2532 1 1 69 LYS NZ N -0.135 19.693 5.623 1.00 . A A . 69 LYS NZ 1 1
2 2533 1 1 69 LYS O O 3.023 13.712 3.254 1.00 . A A . 69 LYS O 1 1
2 2534 1 1 70 HIS C C 2.418 10.830 2.573 1.00 . A A . 70 HIS C 1 1
2 2535 1 1 70 HIS CA C 2.608 11.095 4.062 1.00 . A A . 70 HIS CA 1 1
2 2536 1 1 70 HIS CB C 2.209 9.862 4.875 1.00 . A A . 70 HIS CB 1 1
2 2537 1 1 70 HIS CD2 C 2.687 11.001 7.157 1.00 . A A . 70 HIS CD2 1 1
2 2538 1 1 70 HIS CE1 C 3.305 9.222 8.280 1.00 . A A . 70 HIS CE1 1 1
2 2539 1 1 70 HIS CG C 2.616 9.943 6.314 1.00 . A A . 70 HIS CG 1 1
2 2540 1 1 70 HIS H H 1.078 12.123 5.101 1.00 . A A . 70 HIS H 1 1
2 2541 1 1 70 HIS HA H 3.650 11.314 4.246 1.00 . A A . 70 HIS HA 1 1
2 2542 1 1 70 HIS HB2 H 1.137 9.749 4.839 1.00 . A A . 70 HIS HB2 1 1
2 2543 1 1 70 HIS HB3 H 2.676 8.988 4.445 1.00 . A A . 70 HIS HB3 1 1
2 2544 1 1 70 HIS HD1 H 3.066 7.924 6.717 1.00 . A A . 70 HIS HD1 1 1
2 2545 1 1 70 HIS HD2 H 2.447 12.028 6.918 1.00 . A A . 70 HIS HD2 1 1
2 2546 1 1 70 HIS HE1 H 3.643 8.575 9.076 1.00 . A A . 70 HIS HE1 1 1
2 2547 1 1 70 HIS HE2 H 3.354 11.077 9.147 1.00 . A A . 70 HIS HE2 1 1
2 2548 1 1 70 HIS N N 1.829 12.249 4.480 1.00 . A A . 70 HIS N 1 1
2 2549 1 1 70 HIS ND1 N 3.010 8.844 7.048 1.00 . A A . 70 HIS ND1 1 1
2 2550 1 1 70 HIS NE2 N 3.118 10.526 8.372 1.00 . A A . 70 HIS NE2 1 1
2 2551 1 1 70 HIS O O 3.362 10.469 1.870 1.00 . A A . 70 HIS O 1 1
2 2552 1 1 71 GLN C C 1.721 11.744 -0.186 1.00 . A A . 71 GLN C 1 1
2 2553 1 1 71 GLN CA C 0.884 10.815 0.682 1.00 . A A . 71 GLN CA 1 1
2 2554 1 1 71 GLN CB C -0.605 11.058 0.416 1.00 . A A . 71 GLN CB 1 1
2 2555 1 1 71 GLN CD C -2.914 10.041 0.306 1.00 . A A . 71 GLN CD 1 1
2 2556 1 1 71 GLN CG C -1.497 9.899 0.827 1.00 . A A . 71 GLN CG 1 1
2 2557 1 1 71 GLN H H 0.481 11.320 2.699 1.00 . A A . 71 GLN H 1 1
2 2558 1 1 71 GLN HA H 1.126 9.794 0.437 1.00 . A A . 71 GLN HA 1 1
2 2559 1 1 71 GLN HB2 H -0.917 11.935 0.962 1.00 . A A . 71 GLN HB2 1 1
2 2560 1 1 71 GLN HB3 H -0.743 11.234 -0.641 1.00 . A A . 71 GLN HB3 1 1
2 2561 1 1 71 GLN HE21 H -2.234 10.282 -1.548 1.00 . A A . 71 GLN HE21 1 1
2 2562 1 1 71 GLN HE22 H -3.951 10.336 -1.366 1.00 . A A . 71 GLN HE22 1 1
2 2563 1 1 71 GLN HG2 H -1.078 8.982 0.439 1.00 . A A . 71 GLN HG2 1 1
2 2564 1 1 71 GLN HG3 H -1.529 9.851 1.905 1.00 . A A . 71 GLN HG3 1 1
2 2565 1 1 71 GLN N N 1.192 11.024 2.094 1.00 . A A . 71 GLN N 1 1
2 2566 1 1 71 GLN NE2 N -3.047 10.239 -1.001 1.00 . A A . 71 GLN NE2 1 1
2 2567 1 1 71 GLN O O 2.279 11.331 -1.203 1.00 . A A . 71 GLN O 1 1
2 2568 1 1 71 GLN OE1 O -3.878 9.974 1.068 1.00 . A A . 71 GLN OE1 1 1
2 2569 1 1 72 VAL C C 4.038 13.583 -0.613 1.00 . A A . 72 VAL C 1 1
2 2570 1 1 72 VAL CA C 2.577 14.000 -0.500 1.00 . A A . 72 VAL CA 1 1
2 2571 1 1 72 VAL CB C 2.501 15.379 0.182 1.00 . A A . 72 VAL CB 1 1
2 2572 1 1 72 VAL CG1 C 3.130 16.447 -0.698 1.00 . A A . 72 VAL CG1 1 1
2 2573 1 1 72 VAL CG2 C 1.059 15.733 0.514 1.00 . A A . 72 VAL CG2 1 1
2 2574 1 1 72 VAL H H 1.340 13.264 1.049 1.00 . A A . 72 VAL H 1 1
2 2575 1 1 72 VAL HA H 2.159 14.087 -1.492 1.00 . A A . 72 VAL HA 1 1
2 2576 1 1 72 VAL HB H 3.059 15.332 1.107 1.00 . A A . 72 VAL HB 1 1
2 2577 1 1 72 VAL HG11 H 2.783 17.421 -0.387 1.00 . A A . 72 VAL HG11 1 1
2 2578 1 1 72 VAL HG12 H 2.850 16.276 -1.727 1.00 . A A . 72 VAL HG12 1 1
2 2579 1 1 72 VAL HG13 H 4.205 16.402 -0.606 1.00 . A A . 72 VAL HG13 1 1
2 2580 1 1 72 VAL HG21 H 0.397 15.220 -0.169 1.00 . A A . 72 VAL HG21 1 1
2 2581 1 1 72 VAL HG22 H 0.918 16.799 0.419 1.00 . A A . 72 VAL HG22 1 1
2 2582 1 1 72 VAL HG23 H 0.838 15.429 1.527 1.00 . A A . 72 VAL HG23 1 1
2 2583 1 1 72 VAL N N 1.806 13.002 0.230 1.00 . A A . 72 VAL N 1 1
2 2584 1 1 72 VAL O O 4.586 13.491 -1.712 1.00 . A A . 72 VAL O 1 1
2 2585 1 1 73 GLU C C 6.244 11.592 -0.183 1.00 . A A . 73 GLU C 1 1
2 2586 1 1 73 GLU CA C 6.063 12.912 0.552 1.00 . A A . 73 GLU CA 1 1
2 2587 1 1 73 GLU CB C 6.564 12.789 1.993 1.00 . A A . 73 GLU CB 1 1
2 2588 1 1 73 GLU CD C 8.058 14.645 2.830 1.00 . A A . 73 GLU CD 1 1
2 2589 1 1 73 GLU CG C 7.990 13.275 2.184 1.00 . A A . 73 GLU CG 1 1
2 2590 1 1 73 GLU H H 4.176 13.411 1.377 1.00 . A A . 73 GLU H 1 1
2 2591 1 1 73 GLU HA H 6.638 13.671 0.042 1.00 . A A . 73 GLU HA 1 1
2 2592 1 1 73 GLU HB2 H 5.919 13.368 2.637 1.00 . A A . 73 GLU HB2 1 1
2 2593 1 1 73 GLU HB3 H 6.516 11.752 2.290 1.00 . A A . 73 GLU HB3 1 1
2 2594 1 1 73 GLU HG2 H 8.517 12.572 2.813 1.00 . A A . 73 GLU HG2 1 1
2 2595 1 1 73 GLU HG3 H 8.473 13.324 1.219 1.00 . A A . 73 GLU HG3 1 1
2 2596 1 1 73 GLU N N 4.666 13.324 0.531 1.00 . A A . 73 GLU N 1 1
2 2597 1 1 73 GLU O O 7.239 11.395 -0.882 1.00 . A A . 73 GLU O 1 1
2 2598 1 1 73 GLU OE1 O 7.729 15.639 2.151 1.00 . A A . 73 GLU OE1 1 1
2 2599 1 1 73 GLU OE2 O 8.438 14.722 4.018 1.00 . A A . 73 GLU OE2 1 1
2 2600 1 1 74 TYR C C 5.542 9.609 -2.202 1.00 . A A . 74 TYR C 1 1
2 2601 1 1 74 TYR CA C 5.334 9.402 -0.709 1.00 . A A . 74 TYR CA 1 1
2 2602 1 1 74 TYR CB C 4.049 8.609 -0.463 1.00 . A A . 74 TYR CB 1 1
2 2603 1 1 74 TYR CD1 C 4.467 6.661 -2.015 1.00 . A A . 74 TYR CD1 1 1
2 2604 1 1 74 TYR CD2 C 4.042 6.199 0.286 1.00 . A A . 74 TYR CD2 1 1
2 2605 1 1 74 TYR CE1 C 4.592 5.308 -2.266 1.00 . A A . 74 TYR CE1 1 1
2 2606 1 1 74 TYR CE2 C 4.168 4.846 0.041 1.00 . A A . 74 TYR CE2 1 1
2 2607 1 1 74 TYR CG C 4.188 7.129 -0.735 1.00 . A A . 74 TYR CG 1 1
2 2608 1 1 74 TYR CZ C 4.442 4.405 -1.236 1.00 . A A . 74 TYR CZ 1 1
2 2609 1 1 74 TYR H H 4.499 10.911 0.521 1.00 . A A . 74 TYR H 1 1
2 2610 1 1 74 TYR HA H 6.173 8.855 -0.309 1.00 . A A . 74 TYR HA 1 1
2 2611 1 1 74 TYR HB2 H 3.754 8.728 0.569 1.00 . A A . 74 TYR HB2 1 1
2 2612 1 1 74 TYR HB3 H 3.269 8.993 -1.103 1.00 . A A . 74 TYR HB3 1 1
2 2613 1 1 74 TYR HD1 H 4.584 7.370 -2.820 1.00 . A A . 74 TYR HD1 1 1
2 2614 1 1 74 TYR HD2 H 3.826 6.547 1.285 1.00 . A A . 74 TYR HD2 1 1
2 2615 1 1 74 TYR HE1 H 4.808 4.963 -3.268 1.00 . A A . 74 TYR HE1 1 1
2 2616 1 1 74 TYR HE2 H 4.049 4.137 0.848 1.00 . A A . 74 TYR HE2 1 1
2 2617 1 1 74 TYR HH H 3.722 2.703 -1.768 1.00 . A A . 74 TYR HH 1 1
2 2618 1 1 74 TYR N N 5.274 10.695 -0.038 1.00 . A A . 74 TYR N 1 1
2 2619 1 1 74 TYR O O 6.321 8.900 -2.841 1.00 . A A . 74 TYR O 1 1
2 2620 1 1 74 TYR OH O 4.567 3.057 -1.482 1.00 . A A . 74 TYR OH 1 1
2 2621 1 1 75 ASP C C 6.294 11.606 -4.446 1.00 . A A . 75 ASP C 1 1
2 2622 1 1 75 ASP CA C 4.955 10.934 -4.158 1.00 . A A . 75 ASP CA 1 1
2 2623 1 1 75 ASP CB C 3.806 11.851 -4.578 1.00 . A A . 75 ASP CB 1 1
2 2624 1 1 75 ASP CG C 2.616 11.078 -5.111 1.00 . A A . 75 ASP CG 1 1
2 2625 1 1 75 ASP H H 4.255 11.135 -2.175 1.00 . A A . 75 ASP H 1 1
2 2626 1 1 75 ASP HA H 4.898 10.014 -4.720 1.00 . A A . 75 ASP HA 1 1
2 2627 1 1 75 ASP HB2 H 3.483 12.428 -3.725 1.00 . A A . 75 ASP HB2 1 1
2 2628 1 1 75 ASP HB3 H 4.152 12.521 -5.350 1.00 . A A . 75 ASP HB3 1 1
2 2629 1 1 75 ASP N N 4.847 10.602 -2.744 1.00 . A A . 75 ASP N 1 1
2 2630 1 1 75 ASP O O 6.857 11.448 -5.530 1.00 . A A . 75 ASP O 1 1
2 2631 1 1 75 ASP OD1 O 2.809 9.933 -5.574 1.00 . A A . 75 ASP OD1 1 1
2 2632 1 1 75 ASP OD2 O 1.489 11.616 -5.066 1.00 . A A . 75 ASP OD2 1 1
2 2633 1 1 76 GLN C C 9.215 12.063 -3.812 1.00 . A A . 76 GLN C 1 1
2 2634 1 1 76 GLN CA C 8.071 13.055 -3.626 1.00 . A A . 76 GLN CA 1 1
2 2635 1 1 76 GLN CB C 8.343 13.943 -2.411 1.00 . A A . 76 GLN CB 1 1
2 2636 1 1 76 GLN CD C 8.654 16.440 -2.191 1.00 . A A . 76 GLN CD 1 1
2 2637 1 1 76 GLN CG C 7.690 15.312 -2.499 1.00 . A A . 76 GLN CG 1 1
2 2638 1 1 76 GLN H H 6.304 12.450 -2.626 1.00 . A A . 76 GLN H 1 1
2 2639 1 1 76 GLN HA H 8.003 13.677 -4.507 1.00 . A A . 76 GLN HA 1 1
2 2640 1 1 76 GLN HB2 H 7.971 13.447 -1.527 1.00 . A A . 76 GLN HB2 1 1
2 2641 1 1 76 GLN HB3 H 9.410 14.081 -2.312 1.00 . A A . 76 GLN HB3 1 1
2 2642 1 1 76 GLN HE21 H 9.279 15.493 -0.558 1.00 . A A . 76 GLN HE21 1 1
2 2643 1 1 76 GLN HE22 H 10.027 17.019 -0.873 1.00 . A A . 76 GLN HE22 1 1
2 2644 1 1 76 GLN HG2 H 7.308 15.451 -3.501 1.00 . A A . 76 GLN HG2 1 1
2 2645 1 1 76 GLN HG3 H 6.872 15.354 -1.795 1.00 . A A . 76 GLN HG3 1 1
2 2646 1 1 76 GLN N N 6.798 12.360 -3.470 1.00 . A A . 76 GLN N 1 1
2 2647 1 1 76 GLN NE2 N 9.395 16.304 -1.096 1.00 . A A . 76 GLN NE2 1 1
2 2648 1 1 76 GLN O O 10.208 12.363 -4.475 1.00 . A A . 76 GLN O 1 1
2 2649 1 1 76 GLN OE1 O 8.733 17.424 -2.927 1.00 . A A . 76 GLN OE1 1 1
2 2650 1 1 77 LEU C C 9.847 8.949 -4.531 1.00 . A A . 77 LEU C 1 1
2 2651 1 1 77 LEU CA C 10.094 9.847 -3.323 1.00 . A A . 77 LEU CA 1 1
2 2652 1 1 77 LEU CB C 10.126 9.006 -2.045 1.00 . A A . 77 LEU CB 1 1
2 2653 1 1 77 LEU CD1 C 10.390 8.975 0.448 1.00 . A A . 77 LEU CD1 1 1
2 2654 1 1 77 LEU CD2 C 12.287 9.725 -0.997 1.00 . A A . 77 LEU CD2 1 1
2 2655 1 1 77 LEU CG C 10.774 9.688 -0.839 1.00 . A A . 77 LEU CG 1 1
2 2656 1 1 77 LEU H H 8.259 10.700 -2.706 1.00 . A A . 77 LEU H 1 1
2 2657 1 1 77 LEU HA H 11.046 10.336 -3.444 1.00 . A A . 77 LEU HA 1 1
2 2658 1 1 77 LEU HB2 H 9.110 8.746 -1.784 1.00 . A A . 77 LEU HB2 1 1
2 2659 1 1 77 LEU HB3 H 10.671 8.097 -2.251 1.00 . A A . 77 LEU HB3 1 1
2 2660 1 1 77 LEU HD11 H 9.455 8.453 0.306 1.00 . A A . 77 LEU HD11 1 1
2 2661 1 1 77 LEU HD12 H 10.280 9.699 1.242 1.00 . A A . 77 LEU HD12 1 1
2 2662 1 1 77 LEU HD13 H 11.162 8.265 0.711 1.00 . A A . 77 LEU HD13 1 1
2 2663 1 1 77 LEU HD21 H 12.621 8.816 -1.475 1.00 . A A . 77 LEU HD21 1 1
2 2664 1 1 77 LEU HD22 H 12.749 9.814 -0.026 1.00 . A A . 77 LEU HD22 1 1
2 2665 1 1 77 LEU HD23 H 12.563 10.574 -1.607 1.00 . A A . 77 LEU HD23 1 1
2 2666 1 1 77 LEU HG H 10.418 10.705 -0.775 1.00 . A A . 77 LEU HG 1 1
2 2667 1 1 77 LEU N N 9.071 10.881 -3.222 1.00 . A A . 77 LEU N 1 1
2 2668 1 1 77 LEU O O 10.786 8.519 -5.201 1.00 . A A . 77 LEU O 1 1
2 2669 1 1 78 THR C C 8.144 8.638 -7.224 1.00 . A A . 78 THR C 1 1
2 2670 1 1 78 THR CA C 8.208 7.824 -5.934 1.00 . A A . 78 THR CA 1 1
2 2671 1 1 78 THR CB C 6.859 7.151 -5.675 1.00 . A A . 78 THR CB 1 1
2 2672 1 1 78 THR CG2 C 6.946 5.992 -4.705 1.00 . A A . 78 THR CG2 1 1
2 2673 1 1 78 THR H H 7.874 9.043 -4.236 1.00 . A A . 78 THR H 1 1
2 2674 1 1 78 THR HA H 8.965 7.063 -6.041 1.00 . A A . 78 THR HA 1 1
2 2675 1 1 78 THR HB H 6.471 6.771 -6.610 1.00 . A A . 78 THR HB 1 1
2 2676 1 1 78 THR HG1 H 5.034 7.757 -5.302 1.00 . A A . 78 THR HG1 1 1
2 2677 1 1 78 THR HG21 H 6.335 6.200 -3.839 1.00 . A A . 78 THR HG21 1 1
2 2678 1 1 78 THR HG22 H 7.971 5.855 -4.398 1.00 . A A . 78 THR HG22 1 1
2 2679 1 1 78 THR HG23 H 6.591 5.092 -5.188 1.00 . A A . 78 THR HG23 1 1
2 2680 1 1 78 THR N N 8.577 8.671 -4.804 1.00 . A A . 78 THR N 1 1
2 2681 1 1 78 THR O O 7.984 9.858 -7.190 1.00 . A A . 78 THR O 1 1
2 2682 1 1 78 THR OG1 O 5.927 8.080 -5.151 1.00 . A A . 78 THR OG1 1 1
2 2683 1 1 79 PRO C C 6.870 9.294 -9.957 1.00 . A A . 79 PRO C 1 1
2 2684 1 1 79 PRO CA C 8.222 8.640 -9.690 1.00 . A A . 79 PRO CA 1 1
2 2685 1 1 79 PRO CB C 8.476 7.507 -10.690 1.00 . A A . 79 PRO CB 1 1
2 2686 1 1 79 PRO CD C 8.460 6.516 -8.518 1.00 . A A . 79 PRO CD 1 1
2 2687 1 1 79 PRO CG C 8.121 6.259 -9.957 1.00 . A A . 79 PRO CG 1 1
2 2688 1 1 79 PRO HA H 9.002 9.383 -9.778 1.00 . A A . 79 PRO HA 1 1
2 2689 1 1 79 PRO HB2 H 7.851 7.646 -11.560 1.00 . A A . 79 PRO HB2 1 1
2 2690 1 1 79 PRO HB3 H 9.515 7.509 -10.984 1.00 . A A . 79 PRO HB3 1 1
2 2691 1 1 79 PRO HD2 H 7.786 5.977 -7.868 1.00 . A A . 79 PRO HD2 1 1
2 2692 1 1 79 PRO HD3 H 9.485 6.242 -8.314 1.00 . A A . 79 PRO HD3 1 1
2 2693 1 1 79 PRO HG2 H 7.066 6.057 -10.066 1.00 . A A . 79 PRO HG2 1 1
2 2694 1 1 79 PRO HG3 H 8.702 5.432 -10.337 1.00 . A A . 79 PRO HG3 1 1
2 2695 1 1 79 PRO N N 8.267 7.971 -8.385 1.00 . A A . 79 PRO N 1 1
2 2696 1 1 79 PRO O O 5.823 8.727 -9.642 1.00 . A A . 79 PRO O 1 1
2 2697 1 1 80 ARG C C 5.282 11.026 -12.308 1.00 . A A . 80 ARG C 1 1
2 2698 1 1 80 ARG CA C 5.679 11.220 -10.847 1.00 . A A . 80 ARG CA 1 1
2 2699 1 1 80 ARG CB C 5.864 12.709 -10.550 1.00 . A A . 80 ARG CB 1 1
2 2700 1 1 80 ARG CD C 7.649 14.474 -10.661 1.00 . A A . 80 ARG CD 1 1
2 2701 1 1 80 ARG CG C 6.920 13.376 -11.418 1.00 . A A . 80 ARG CG 1 1
2 2702 1 1 80 ARG CZ C 9.579 15.011 -12.097 1.00 . A A . 80 ARG CZ 1 1
2 2703 1 1 80 ARG H H 7.767 10.887 -10.765 1.00 . A A . 80 ARG H 1 1
2 2704 1 1 80 ARG HA H 4.891 10.832 -10.218 1.00 . A A . 80 ARG HA 1 1
2 2705 1 1 80 ARG HB2 H 4.924 13.216 -10.711 1.00 . A A . 80 ARG HB2 1 1
2 2706 1 1 80 ARG HB3 H 6.153 12.825 -9.515 1.00 . A A . 80 ARG HB3 1 1
2 2707 1 1 80 ARG HD2 H 7.215 15.427 -10.928 1.00 . A A . 80 ARG HD2 1 1
2 2708 1 1 80 ARG HD3 H 7.526 14.307 -9.601 1.00 . A A . 80 ARG HD3 1 1
2 2709 1 1 80 ARG HE H 9.692 14.117 -10.317 1.00 . A A . 80 ARG HE 1 1
2 2710 1 1 80 ARG HG2 H 7.636 12.632 -11.731 1.00 . A A . 80 ARG HG2 1 1
2 2711 1 1 80 ARG HG3 H 6.439 13.805 -12.285 1.00 . A A . 80 ARG HG3 1 1
2 2712 1 1 80 ARG HH11 H 7.787 15.556 -12.862 1.00 . A A . 80 ARG HH11 1 1
2 2713 1 1 80 ARG HH12 H 9.159 15.923 -13.853 1.00 . A A . 80 ARG HH12 1 1
2 2714 1 1 80 ARG HH21 H 11.498 14.598 -11.618 1.00 . A A . 80 ARG HH21 1 1
2 2715 1 1 80 ARG HH22 H 11.267 15.379 -13.148 1.00 . A A . 80 ARG HH22 1 1
2 2716 1 1 80 ARG N N 6.901 10.488 -10.538 1.00 . A A . 80 ARG N 1 1
2 2717 1 1 80 ARG NE N 9.076 14.500 -10.976 1.00 . A A . 80 ARG NE 1 1
2 2718 1 1 80 ARG NH1 N 8.776 15.540 -13.013 1.00 . A A . 80 ARG NH1 1 1
2 2719 1 1 80 ARG NH2 N 10.888 14.995 -12.305 1.00 . A A . 80 ARG NH2 1 1
2 2720 1 1 80 ARG O O 4.801 11.954 -12.959 1.00 . A A . 80 ARG O 1 1
3 2721 1 1 1 MET C C -11.818 4.876 11.204 1.00 . A A . 1 MET C 1 1
3 2722 1 1 1 MET CA C -11.831 5.929 12.308 1.00 . A A . 1 MET CA 1 1
3 2723 1 1 1 MET CB C -13.035 5.715 13.229 1.00 . A A . 1 MET CB 1 1
3 2724 1 1 1 MET CE C -13.408 2.772 16.075 1.00 . A A . 1 MET CE 1 1
3 2725 1 1 1 MET CG C -12.705 4.934 14.491 1.00 . A A . 1 MET CG 1 1
3 2726 1 1 1 MET H1 H -12.629 7.295 10.994 1.00 . A A . 1 MET H1 1 1
3 2727 1 1 1 MET H2 H -10.969 7.536 11.354 1.00 . A A . 1 MET H2 1 1
3 2728 1 1 1 MET H3 H -12.168 7.949 12.511 1.00 . A A . 1 MET H3 1 1
3 2729 1 1 1 MET HA H -10.922 5.846 12.886 1.00 . A A . 1 MET HA 1 1
3 2730 1 1 1 MET HB2 H -13.425 6.680 13.521 1.00 . A A . 1 MET HB2 1 1
3 2731 1 1 1 MET HB3 H -13.797 5.177 12.686 1.00 . A A . 1 MET HB3 1 1
3 2732 1 1 1 MET HE1 H -12.620 3.128 16.722 1.00 . A A . 1 MET HE1 1 1
3 2733 1 1 1 MET HE2 H -12.994 2.088 15.349 1.00 . A A . 1 MET HE2 1 1
3 2734 1 1 1 MET HE3 H -14.155 2.263 16.664 1.00 . A A . 1 MET HE3 1 1
3 2735 1 1 1 MET HG2 H -11.990 4.163 14.243 1.00 . A A . 1 MET HG2 1 1
3 2736 1 1 1 MET HG3 H -12.268 5.609 15.212 1.00 . A A . 1 MET HG3 1 1
3 2737 1 1 1 MET N N -11.906 7.301 11.740 1.00 . A A . 1 MET N 1 1
3 2738 1 1 1 MET O O -10.830 4.166 11.022 1.00 . A A . 1 MET O 1 1
3 2739 1 1 1 MET SD S -14.157 4.160 15.227 1.00 . A A . 1 MET SD 1 1
3 2740 1 1 2 ASP C C -12.719 4.465 8.043 1.00 . A A . 2 ASP C 1 1
3 2741 1 1 2 ASP CA C -13.039 3.815 9.385 1.00 . A A . 2 ASP CA 1 1
3 2742 1 1 2 ASP CB C -14.448 3.218 9.354 1.00 . A A . 2 ASP CB 1 1
3 2743 1 1 2 ASP CG C -14.565 2.064 8.379 1.00 . A A . 2 ASP CG 1 1
3 2744 1 1 2 ASP H H -13.678 5.375 10.666 1.00 . A A . 2 ASP H 1 1
3 2745 1 1 2 ASP HA H -12.326 3.025 9.567 1.00 . A A . 2 ASP HA 1 1
3 2746 1 1 2 ASP HB2 H -14.700 2.858 10.340 1.00 . A A . 2 ASP HB2 1 1
3 2747 1 1 2 ASP HB3 H -15.151 3.986 9.064 1.00 . A A . 2 ASP HB3 1 1
3 2748 1 1 2 ASP N N -12.923 4.781 10.472 1.00 . A A . 2 ASP N 1 1
3 2749 1 1 2 ASP O O -13.272 5.510 7.702 1.00 . A A . 2 ASP O 1 1
3 2750 1 1 2 ASP OD1 O -13.535 1.419 8.095 1.00 . A A . 2 ASP OD1 1 1
3 2751 1 1 2 ASP OD2 O -15.688 1.807 7.896 1.00 . A A . 2 ASP OD2 1 1
3 2752 1 1 3 ARG C C -12.470 4.007 4.920 1.00 . A A . 3 ARG C 1 1
3 2753 1 1 3 ARG CA C -11.431 4.356 5.981 1.00 . A A . 3 ARG CA 1 1
3 2754 1 1 3 ARG CB C -10.067 3.796 5.578 1.00 . A A . 3 ARG CB 1 1
3 2755 1 1 3 ARG CD C -7.605 3.670 6.062 1.00 . A A . 3 ARG CD 1 1
3 2756 1 1 3 ARG CG C -8.908 4.395 6.357 1.00 . A A . 3 ARG CG 1 1
3 2757 1 1 3 ARG CZ C -6.540 1.550 6.732 1.00 . A A . 3 ARG CZ 1 1
3 2758 1 1 3 ARG H H -11.419 3.010 7.614 1.00 . A A . 3 ARG H 1 1
3 2759 1 1 3 ARG HA H -11.360 5.431 6.060 1.00 . A A . 3 ARG HA 1 1
3 2760 1 1 3 ARG HB2 H -10.067 2.728 5.741 1.00 . A A . 3 ARG HB2 1 1
3 2761 1 1 3 ARG HB3 H -9.905 3.991 4.528 1.00 . A A . 3 ARG HB3 1 1
3 2762 1 1 3 ARG HD2 H -7.639 3.291 5.051 1.00 . A A . 3 ARG HD2 1 1
3 2763 1 1 3 ARG HD3 H -6.788 4.372 6.155 1.00 . A A . 3 ARG HD3 1 1
3 2764 1 1 3 ARG HE H -7.878 2.554 7.820 1.00 . A A . 3 ARG HE 1 1
3 2765 1 1 3 ARG HG2 H -8.800 5.434 6.081 1.00 . A A . 3 ARG HG2 1 1
3 2766 1 1 3 ARG HG3 H -9.120 4.321 7.413 1.00 . A A . 3 ARG HG3 1 1
3 2767 1 1 3 ARG HH11 H -5.949 2.251 4.929 1.00 . A A . 3 ARG HH11 1 1
3 2768 1 1 3 ARG HH12 H -5.217 0.762 5.423 1.00 . A A . 3 ARG HH12 1 1
3 2769 1 1 3 ARG HH21 H -6.916 0.596 8.473 1.00 . A A . 3 ARG HH21 1 1
3 2770 1 1 3 ARG HH22 H -5.766 -0.179 7.434 1.00 . A A . 3 ARG HH22 1 1
3 2771 1 1 3 ARG N N -11.824 3.839 7.286 1.00 . A A . 3 ARG N 1 1
3 2772 1 1 3 ARG NE N -7.379 2.555 6.978 1.00 . A A . 3 ARG NE 1 1
3 2773 1 1 3 ARG NH1 N -5.844 1.519 5.602 1.00 . A A . 3 ARG NH1 1 1
3 2774 1 1 3 ARG NH2 N -6.395 0.576 7.619 1.00 . A A . 3 ARG NH2 1 1
3 2775 1 1 3 ARG O O -13.456 3.327 5.203 1.00 . A A . 3 ARG O 1 1
3 2776 1 1 4 LYS C C -12.421 3.559 1.427 1.00 . A A . 4 LYS C 1 1
3 2777 1 1 4 LYS CA C -13.155 4.215 2.593 1.00 . A A . 4 LYS CA 1 1
3 2778 1 1 4 LYS CB C -13.816 5.514 2.131 1.00 . A A . 4 LYS CB 1 1
3 2779 1 1 4 LYS CD C -14.258 5.650 -0.339 1.00 . A A . 4 LYS CD 1 1
3 2780 1 1 4 LYS CE C -14.131 7.152 -0.538 1.00 . A A . 4 LYS CE 1 1
3 2781 1 1 4 LYS CG C -14.839 5.316 1.025 1.00 . A A . 4 LYS CG 1 1
3 2782 1 1 4 LYS H H -11.436 5.014 3.536 1.00 . A A . 4 LYS H 1 1
3 2783 1 1 4 LYS HA H -13.919 3.539 2.947 1.00 . A A . 4 LYS HA 1 1
3 2784 1 1 4 LYS HB2 H -14.313 5.971 2.973 1.00 . A A . 4 LYS HB2 1 1
3 2785 1 1 4 LYS HB3 H -13.050 6.186 1.768 1.00 . A A . 4 LYS HB3 1 1
3 2786 1 1 4 LYS HD2 H -13.279 5.203 -0.423 1.00 . A A . 4 LYS HD2 1 1
3 2787 1 1 4 LYS HD3 H -14.906 5.247 -1.105 1.00 . A A . 4 LYS HD3 1 1
3 2788 1 1 4 LYS HE2 H -14.962 7.639 -0.049 1.00 . A A . 4 LYS HE2 1 1
3 2789 1 1 4 LYS HE3 H -13.206 7.485 -0.091 1.00 . A A . 4 LYS HE3 1 1
3 2790 1 1 4 LYS HG2 H -15.159 4.285 1.024 1.00 . A A . 4 LYS HG2 1 1
3 2791 1 1 4 LYS HG3 H -15.687 5.959 1.212 1.00 . A A . 4 LYS HG3 1 1
3 2792 1 1 4 LYS HZ1 H -14.426 8.516 -2.093 1.00 . A A . 4 LYS HZ1 1 1
3 2793 1 1 4 LYS HZ2 H -14.795 6.916 -2.505 1.00 . A A . 4 LYS HZ2 1 1
3 2794 1 1 4 LYS HZ3 H -13.182 7.407 -2.382 1.00 . A A . 4 LYS HZ3 1 1
3 2795 1 1 4 LYS N N -12.240 4.477 3.698 1.00 . A A . 4 LYS N 1 1
3 2796 1 1 4 LYS NZ N -14.134 7.525 -1.980 1.00 . A A . 4 LYS NZ 1 1
3 2797 1 1 4 LYS O O -12.865 2.542 0.895 1.00 . A A . 4 LYS O 1 1
3 2798 1 1 5 VAL C C -9.990 2.218 0.250 1.00 . A A . 5 VAL C 1 1
3 2799 1 1 5 VAL CA C -10.498 3.621 -0.064 1.00 . A A . 5 VAL CA 1 1
3 2800 1 1 5 VAL CB C -9.297 4.534 -0.381 1.00 . A A . 5 VAL CB 1 1
3 2801 1 1 5 VAL CG1 C -8.648 4.128 -1.698 1.00 . A A . 5 VAL CG1 1 1
3 2802 1 1 5 VAL CG2 C -9.728 5.994 -0.414 1.00 . A A . 5 VAL CG2 1 1
3 2803 1 1 5 VAL H H -10.993 4.957 1.504 1.00 . A A . 5 VAL H 1 1
3 2804 1 1 5 VAL HA H -11.130 3.577 -0.940 1.00 . A A . 5 VAL HA 1 1
3 2805 1 1 5 VAL HB H -8.564 4.415 0.405 1.00 . A A . 5 VAL HB 1 1
3 2806 1 1 5 VAL HG11 H -7.617 3.858 -1.523 1.00 . A A . 5 VAL HG11 1 1
3 2807 1 1 5 VAL HG12 H -8.690 4.956 -2.391 1.00 . A A . 5 VAL HG12 1 1
3 2808 1 1 5 VAL HG13 H -9.176 3.283 -2.116 1.00 . A A . 5 VAL HG13 1 1
3 2809 1 1 5 VAL HG21 H -9.426 6.478 0.504 1.00 . A A . 5 VAL HG21 1 1
3 2810 1 1 5 VAL HG22 H -10.801 6.050 -0.516 1.00 . A A . 5 VAL HG22 1 1
3 2811 1 1 5 VAL HG23 H -9.260 6.490 -1.251 1.00 . A A . 5 VAL HG23 1 1
3 2812 1 1 5 VAL N N -11.295 4.149 1.037 1.00 . A A . 5 VAL N 1 1
3 2813 1 1 5 VAL O O -9.727 1.427 -0.656 1.00 . A A . 5 VAL O 1 1
3 2814 1 1 6 ALA C C -10.187 -0.518 1.346 1.00 . A A . 6 ALA C 1 1
3 2815 1 1 6 ALA CA C -9.372 0.608 1.973 1.00 . A A . 6 ALA CA 1 1
3 2816 1 1 6 ALA CB C -9.415 0.509 3.490 1.00 . A A . 6 ALA CB 1 1
3 2817 1 1 6 ALA H H -10.077 2.589 2.214 1.00 . A A . 6 ALA H 1 1
3 2818 1 1 6 ALA HA H -8.345 0.512 1.659 1.00 . A A . 6 ALA HA 1 1
3 2819 1 1 6 ALA HB1 H -8.594 -0.101 3.835 1.00 . A A . 6 ALA HB1 1 1
3 2820 1 1 6 ALA HB2 H -10.349 0.062 3.796 1.00 . A A . 6 ALA HB2 1 1
3 2821 1 1 6 ALA HB3 H -9.333 1.498 3.919 1.00 . A A . 6 ALA HB3 1 1
3 2822 1 1 6 ALA N N -9.852 1.915 1.539 1.00 . A A . 6 ALA N 1 1
3 2823 1 1 6 ALA O O -9.639 -1.543 0.941 1.00 . A A . 6 ALA O 1 1
3 2824 1 1 7 ARG C C -12.030 -1.570 -0.773 1.00 . A A . 7 ARG C 1 1
3 2825 1 1 7 ARG CA C -12.385 -1.319 0.685 1.00 . A A . 7 ARG CA 1 1
3 2826 1 1 7 ARG CB C -13.843 -0.867 0.798 1.00 . A A . 7 ARG CB 1 1
3 2827 1 1 7 ARG CD C -16.253 -1.331 0.259 1.00 . A A . 7 ARG CD 1 1
3 2828 1 1 7 ARG CG C -14.835 -1.878 0.245 1.00 . A A . 7 ARG CG 1 1
3 2829 1 1 7 ARG CZ C -18.532 -2.265 0.135 1.00 . A A . 7 ARG CZ 1 1
3 2830 1 1 7 ARG H H -11.873 0.518 1.606 1.00 . A A . 7 ARG H 1 1
3 2831 1 1 7 ARG HA H -12.257 -2.235 1.234 1.00 . A A . 7 ARG HA 1 1
3 2832 1 1 7 ARG HB2 H -14.076 -0.699 1.839 1.00 . A A . 7 ARG HB2 1 1
3 2833 1 1 7 ARG HB3 H -13.963 0.058 0.257 1.00 . A A . 7 ARG HB3 1 1
3 2834 1 1 7 ARG HD2 H -16.344 -0.617 1.063 1.00 . A A . 7 ARG HD2 1 1
3 2835 1 1 7 ARG HD3 H -16.445 -0.837 -0.683 1.00 . A A . 7 ARG HD3 1 1
3 2836 1 1 7 ARG HE H -16.933 -3.235 0.832 1.00 . A A . 7 ARG HE 1 1
3 2837 1 1 7 ARG HG2 H -14.562 -2.116 -0.772 1.00 . A A . 7 ARG HG2 1 1
3 2838 1 1 7 ARG HG3 H -14.797 -2.772 0.848 1.00 . A A . 7 ARG HG3 1 1
3 2839 1 1 7 ARG HH11 H -18.368 -0.364 -0.539 1.00 . A A . 7 ARG HH11 1 1
3 2840 1 1 7 ARG HH12 H -19.958 -1.045 -0.616 1.00 . A A . 7 ARG HH12 1 1
3 2841 1 1 7 ARG HH21 H -19.023 -4.133 0.729 1.00 . A A . 7 ARG HH21 1 1
3 2842 1 1 7 ARG HH22 H -20.330 -3.185 0.103 1.00 . A A . 7 ARG HH22 1 1
3 2843 1 1 7 ARG N N -11.497 -0.320 1.267 1.00 . A A . 7 ARG N 1 1
3 2844 1 1 7 ARG NE N -17.243 -2.388 0.449 1.00 . A A . 7 ARG NE 1 1
3 2845 1 1 7 ARG NH1 N -18.990 -1.131 -0.383 1.00 . A A . 7 ARG NH1 1 1
3 2846 1 1 7 ARG NH2 N -19.364 -3.277 0.340 1.00 . A A . 7 ARG NH2 1 1
3 2847 1 1 7 ARG O O -11.779 -2.705 -1.181 1.00 . A A . 7 ARG O 1 1
3 2848 1 1 8 GLU C C -10.249 -1.117 -3.148 1.00 . A A . 8 GLU C 1 1
3 2849 1 1 8 GLU CA C -11.667 -0.589 -2.968 1.00 . A A . 8 GLU CA 1 1
3 2850 1 1 8 GLU CB C -11.808 0.781 -3.639 1.00 . A A . 8 GLU CB 1 1
3 2851 1 1 8 GLU CD C -12.497 2.047 -5.712 1.00 . A A . 8 GLU CD 1 1
3 2852 1 1 8 GLU CG C -12.577 0.740 -4.949 1.00 . A A . 8 GLU CG 1 1
3 2853 1 1 8 GLU H H -12.204 0.378 -1.163 1.00 . A A . 8 GLU H 1 1
3 2854 1 1 8 GLU HA H -12.358 -1.279 -3.429 1.00 . A A . 8 GLU HA 1 1
3 2855 1 1 8 GLU HB2 H -12.325 1.446 -2.963 1.00 . A A . 8 GLU HB2 1 1
3 2856 1 1 8 GLU HB3 H -10.823 1.176 -3.835 1.00 . A A . 8 GLU HB3 1 1
3 2857 1 1 8 GLU HG2 H -12.169 -0.045 -5.566 1.00 . A A . 8 GLU HG2 1 1
3 2858 1 1 8 GLU HG3 H -13.614 0.527 -4.735 1.00 . A A . 8 GLU HG3 1 1
3 2859 1 1 8 GLU N N -12.001 -0.497 -1.553 1.00 . A A . 8 GLU N 1 1
3 2860 1 1 8 GLU O O -9.945 -1.785 -4.136 1.00 . A A . 8 GLU O 1 1
3 2861 1 1 8 GLU OE1 O -11.371 2.548 -5.916 1.00 . A A . 8 GLU OE1 1 1
3 2862 1 1 8 GLU OE2 O -13.560 2.571 -6.106 1.00 . A A . 8 GLU OE2 1 1
3 2863 1 1 9 PHE C C -7.917 -2.779 -2.114 1.00 . A A . 9 PHE C 1 1
3 2864 1 1 9 PHE CA C -8.001 -1.262 -2.224 1.00 . A A . 9 PHE CA 1 1
3 2865 1 1 9 PHE CB C -7.199 -0.608 -1.095 1.00 . A A . 9 PHE CB 1 1
3 2866 1 1 9 PHE CD1 C -5.017 -1.096 -2.235 1.00 . A A . 9 PHE CD1 1 1
3 2867 1 1 9 PHE CD2 C -5.130 -1.312 0.138 1.00 . A A . 9 PHE CD2 1 1
3 2868 1 1 9 PHE CE1 C -3.686 -1.468 -2.208 1.00 . A A . 9 PHE CE1 1 1
3 2869 1 1 9 PHE CE2 C -3.799 -1.685 0.169 1.00 . A A . 9 PHE CE2 1 1
3 2870 1 1 9 PHE CG C -5.753 -1.015 -1.064 1.00 . A A . 9 PHE CG 1 1
3 2871 1 1 9 PHE CZ C -3.076 -1.763 -1.004 1.00 . A A . 9 PHE CZ 1 1
3 2872 1 1 9 PHE H H -9.693 -0.282 -1.419 1.00 . A A . 9 PHE H 1 1
3 2873 1 1 9 PHE HA H -7.583 -0.956 -3.172 1.00 . A A . 9 PHE HA 1 1
3 2874 1 1 9 PHE HB2 H -7.240 0.464 -1.208 1.00 . A A . 9 PHE HB2 1 1
3 2875 1 1 9 PHE HB3 H -7.642 -0.881 -0.147 1.00 . A A . 9 PHE HB3 1 1
3 2876 1 1 9 PHE HD1 H -5.492 -0.867 -3.177 1.00 . A A . 9 PHE HD1 1 1
3 2877 1 1 9 PHE HD2 H -5.694 -1.251 1.057 1.00 . A A . 9 PHE HD2 1 1
3 2878 1 1 9 PHE HE1 H -3.124 -1.529 -3.129 1.00 . A A . 9 PHE HE1 1 1
3 2879 1 1 9 PHE HE2 H -3.325 -1.914 1.113 1.00 . A A . 9 PHE HE2 1 1
3 2880 1 1 9 PHE HZ H -2.037 -2.053 -0.982 1.00 . A A . 9 PHE HZ 1 1
3 2881 1 1 9 PHE N N -9.387 -0.817 -2.181 1.00 . A A . 9 PHE N 1 1
3 2882 1 1 9 PHE O O -7.298 -3.440 -2.947 1.00 . A A . 9 PHE O 1 1
3 2883 1 1 10 ARG C C -9.078 -5.510 -2.086 1.00 . A A . 10 ARG C 1 1
3 2884 1 1 10 ARG CA C -8.543 -4.772 -0.862 1.00 . A A . 10 ARG CA 1 1
3 2885 1 1 10 ARG CB C -9.383 -5.126 0.367 1.00 . A A . 10 ARG CB 1 1
3 2886 1 1 10 ARG CD C -9.132 -5.722 2.797 1.00 . A A . 10 ARG CD 1 1
3 2887 1 1 10 ARG CG C -8.712 -4.774 1.684 1.00 . A A . 10 ARG CG 1 1
3 2888 1 1 10 ARG CZ C -9.585 -5.534 5.213 1.00 . A A . 10 ARG CZ 1 1
3 2889 1 1 10 ARG H H -9.023 -2.752 -0.449 1.00 . A A . 10 ARG H 1 1
3 2890 1 1 10 ARG HA H -7.522 -5.080 -0.690 1.00 . A A . 10 ARG HA 1 1
3 2891 1 1 10 ARG HB2 H -10.321 -4.593 0.312 1.00 . A A . 10 ARG HB2 1 1
3 2892 1 1 10 ARG HB3 H -9.582 -6.187 0.360 1.00 . A A . 10 ARG HB3 1 1
3 2893 1 1 10 ARG HD2 H -9.947 -6.337 2.443 1.00 . A A . 10 ARG HD2 1 1
3 2894 1 1 10 ARG HD3 H -8.292 -6.351 3.052 1.00 . A A . 10 ARG HD3 1 1
3 2895 1 1 10 ARG HE H -9.860 -4.075 3.880 1.00 . A A . 10 ARG HE 1 1
3 2896 1 1 10 ARG HG2 H -7.641 -4.835 1.559 1.00 . A A . 10 ARG HG2 1 1
3 2897 1 1 10 ARG HG3 H -8.986 -3.767 1.960 1.00 . A A . 10 ARG HG3 1 1
3 2898 1 1 10 ARG HH11 H -8.890 -7.343 4.632 1.00 . A A . 10 ARG HH11 1 1
3 2899 1 1 10 ARG HH12 H -9.214 -7.180 6.326 1.00 . A A . 10 ARG HH12 1 1
3 2900 1 1 10 ARG HH21 H -10.287 -3.862 6.105 1.00 . A A . 10 ARG HH21 1 1
3 2901 1 1 10 ARG HH22 H -10.007 -5.206 7.162 1.00 . A A . 10 ARG HH22 1 1
3 2902 1 1 10 ARG N N -8.546 -3.330 -1.080 1.00 . A A . 10 ARG N 1 1
3 2903 1 1 10 ARG NE N -9.566 -5.003 3.992 1.00 . A A . 10 ARG NE 1 1
3 2904 1 1 10 ARG NH1 N -9.198 -6.789 5.406 1.00 . A A . 10 ARG NH1 1 1
3 2905 1 1 10 ARG NH2 N -9.994 -4.807 6.244 1.00 . A A . 10 ARG NH2 1 1
3 2906 1 1 10 ARG O O -8.542 -6.544 -2.485 1.00 . A A . 10 ARG O 1 1
3 2907 1 1 11 HIS C C -9.786 -5.612 -5.029 1.00 . A A . 11 HIS C 1 1
3 2908 1 1 11 HIS CA C -10.755 -5.582 -3.850 1.00 . A A . 11 HIS CA 1 1
3 2909 1 1 11 HIS CB C -12.023 -4.821 -4.238 1.00 . A A . 11 HIS CB 1 1
3 2910 1 1 11 HIS CD2 C -14.102 -4.415 -2.741 1.00 . A A . 11 HIS CD2 1 1
3 2911 1 1 11 HIS CE1 C -14.697 -6.503 -2.446 1.00 . A A . 11 HIS CE1 1 1
3 2912 1 1 11 HIS CG C -13.218 -5.189 -3.415 1.00 . A A . 11 HIS CG 1 1
3 2913 1 1 11 HIS H H -10.527 -4.149 -2.307 1.00 . A A . 11 HIS H 1 1
3 2914 1 1 11 HIS HA H -11.022 -6.597 -3.595 1.00 . A A . 11 HIS HA 1 1
3 2915 1 1 11 HIS HB2 H -11.851 -3.762 -4.118 1.00 . A A . 11 HIS HB2 1 1
3 2916 1 1 11 HIS HB3 H -12.255 -5.027 -5.273 1.00 . A A . 11 HIS HB3 1 1
3 2917 1 1 11 HIS HD1 H -13.178 -7.290 -3.569 1.00 . A A . 11 HIS HD1 1 1
3 2918 1 1 11 HIS HD2 H -14.094 -3.335 -2.682 1.00 . A A . 11 HIS HD2 1 1
3 2919 1 1 11 HIS HE1 H -15.230 -7.385 -2.121 1.00 . A A . 11 HIS HE1 1 1
3 2920 1 1 11 HIS HE2 H -15.822 -4.976 -1.674 1.00 . A A . 11 HIS HE2 1 1
3 2921 1 1 11 HIS N N -10.141 -4.973 -2.674 1.00 . A A . 11 HIS N 1 1
3 2922 1 1 11 HIS ND1 N -13.619 -6.492 -3.210 1.00 . A A . 11 HIS ND1 1 1
3 2923 1 1 11 HIS NE2 N -15.010 -5.257 -2.149 1.00 . A A . 11 HIS NE2 1 1
3 2924 1 1 11 HIS O O -9.578 -6.655 -5.647 1.00 . A A . 11 HIS O 1 1
3 2925 1 1 12 LYS C C -7.004 -5.176 -6.203 1.00 . A A . 12 LYS C 1 1
3 2926 1 1 12 LYS CA C -8.265 -4.356 -6.458 1.00 . A A . 12 LYS CA 1 1
3 2927 1 1 12 LYS CB C -7.895 -2.893 -6.711 1.00 . A A . 12 LYS CB 1 1
3 2928 1 1 12 LYS CD C -6.784 -0.803 -5.871 1.00 . A A . 12 LYS CD 1 1
3 2929 1 1 12 LYS CE C -8.002 0.092 -6.042 1.00 . A A . 12 LYS CE 1 1
3 2930 1 1 12 LYS CG C -7.182 -2.233 -5.543 1.00 . A A . 12 LYS CG 1 1
3 2931 1 1 12 LYS H H -9.413 -3.657 -4.821 1.00 . A A . 12 LYS H 1 1
3 2932 1 1 12 LYS HA H -8.758 -4.746 -7.337 1.00 . A A . 12 LYS HA 1 1
3 2933 1 1 12 LYS HB2 H -7.248 -2.842 -7.573 1.00 . A A . 12 LYS HB2 1 1
3 2934 1 1 12 LYS HB3 H -8.798 -2.336 -6.914 1.00 . A A . 12 LYS HB3 1 1
3 2935 1 1 12 LYS HD2 H -6.177 -0.416 -5.066 1.00 . A A . 12 LYS HD2 1 1
3 2936 1 1 12 LYS HD3 H -6.214 -0.800 -6.787 1.00 . A A . 12 LYS HD3 1 1
3 2937 1 1 12 LYS HE2 H -8.003 0.489 -7.045 1.00 . A A . 12 LYS HE2 1 1
3 2938 1 1 12 LYS HE3 H -8.893 -0.499 -5.888 1.00 . A A . 12 LYS HE3 1 1
3 2939 1 1 12 LYS HG2 H -7.842 -2.225 -4.690 1.00 . A A . 12 LYS HG2 1 1
3 2940 1 1 12 LYS HG3 H -6.293 -2.801 -5.308 1.00 . A A . 12 LYS HG3 1 1
3 2941 1 1 12 LYS HZ1 H -8.927 1.695 -5.071 1.00 . A A . 12 LYS HZ1 1 1
3 2942 1 1 12 LYS HZ2 H -7.271 1.918 -5.341 1.00 . A A . 12 LYS HZ2 1 1
3 2943 1 1 12 LYS HZ3 H -7.795 0.877 -4.117 1.00 . A A . 12 LYS HZ3 1 1
3 2944 1 1 12 LYS N N -9.203 -4.459 -5.345 1.00 . A A . 12 LYS N 1 1
3 2945 1 1 12 LYS NZ N -7.999 1.224 -5.075 1.00 . A A . 12 LYS NZ 1 1
3 2946 1 1 12 LYS O O -6.511 -5.862 -7.099 1.00 . A A . 12 LYS O 1 1
3 2947 1 1 13 VAL C C -5.418 -7.328 -4.954 1.00 . A A . 13 VAL C 1 1
3 2948 1 1 13 VAL CA C -5.274 -5.843 -4.623 1.00 . A A . 13 VAL CA 1 1
3 2949 1 1 13 VAL CB C -4.939 -5.685 -3.124 1.00 . A A . 13 VAL CB 1 1
3 2950 1 1 13 VAL CG1 C -3.712 -6.508 -2.749 1.00 . A A . 13 VAL CG1 1 1
3 2951 1 1 13 VAL CG2 C -4.723 -4.218 -2.778 1.00 . A A . 13 VAL CG2 1 1
3 2952 1 1 13 VAL H H -6.916 -4.540 -4.308 1.00 . A A . 13 VAL H 1 1
3 2953 1 1 13 VAL HA H -4.453 -5.437 -5.197 1.00 . A A . 13 VAL HA 1 1
3 2954 1 1 13 VAL HB H -5.777 -6.048 -2.549 1.00 . A A . 13 VAL HB 1 1
3 2955 1 1 13 VAL HG11 H -3.539 -6.433 -1.687 1.00 . A A . 13 VAL HG11 1 1
3 2956 1 1 13 VAL HG12 H -2.852 -6.133 -3.282 1.00 . A A . 13 VAL HG12 1 1
3 2957 1 1 13 VAL HG13 H -3.877 -7.542 -3.015 1.00 . A A . 13 VAL HG13 1 1
3 2958 1 1 13 VAL HG21 H -3.666 -4.018 -2.695 1.00 . A A . 13 VAL HG21 1 1
3 2959 1 1 13 VAL HG22 H -5.207 -3.996 -1.839 1.00 . A A . 13 VAL HG22 1 1
3 2960 1 1 13 VAL HG23 H -5.146 -3.599 -3.556 1.00 . A A . 13 VAL HG23 1 1
3 2961 1 1 13 VAL N N -6.481 -5.104 -4.982 1.00 . A A . 13 VAL N 1 1
3 2962 1 1 13 VAL O O -4.562 -7.909 -5.620 1.00 . A A . 13 VAL O 1 1
3 2963 1 1 14 ASP C C -7.047 -9.596 -6.212 1.00 . A A . 14 ASP C 1 1
3 2964 1 1 14 ASP CA C -6.753 -9.348 -4.736 1.00 . A A . 14 ASP CA 1 1
3 2965 1 1 14 ASP CB C -7.922 -9.841 -3.879 1.00 . A A . 14 ASP CB 1 1
3 2966 1 1 14 ASP CG C -9.222 -9.136 -4.212 1.00 . A A . 14 ASP CG 1 1
3 2967 1 1 14 ASP H H -7.152 -7.418 -3.961 1.00 . A A . 14 ASP H 1 1
3 2968 1 1 14 ASP HA H -5.864 -9.895 -4.462 1.00 . A A . 14 ASP HA 1 1
3 2969 1 1 14 ASP HB2 H -8.058 -10.900 -4.041 1.00 . A A . 14 ASP HB2 1 1
3 2970 1 1 14 ASP HB3 H -7.696 -9.666 -2.837 1.00 . A A . 14 ASP HB3 1 1
3 2971 1 1 14 ASP N N -6.504 -7.933 -4.485 1.00 . A A . 14 ASP N 1 1
3 2972 1 1 14 ASP O O -6.760 -10.671 -6.740 1.00 . A A . 14 ASP O 1 1
3 2973 1 1 14 ASP OD1 O -9.651 -9.202 -5.384 1.00 . A A . 14 ASP OD1 1 1
3 2974 1 1 14 ASP OD2 O -9.814 -8.518 -3.302 1.00 . A A . 14 ASP OD2 1 1
3 2975 1 1 15 PHE C C -6.702 -8.745 -9.154 1.00 . A A . 15 PHE C 1 1
3 2976 1 1 15 PHE CA C -7.959 -8.705 -8.288 1.00 . A A . 15 PHE CA 1 1
3 2977 1 1 15 PHE CB C -8.845 -7.534 -8.711 1.00 . A A . 15 PHE CB 1 1
3 2978 1 1 15 PHE CD1 C -10.211 -8.920 -10.296 1.00 . A A . 15 PHE CD1 1 1
3 2979 1 1 15 PHE CD2 C -9.482 -6.764 -11.013 1.00 . A A . 15 PHE CD2 1 1
3 2980 1 1 15 PHE CE1 C -10.837 -9.117 -11.511 1.00 . A A . 15 PHE CE1 1 1
3 2981 1 1 15 PHE CE2 C -10.108 -6.956 -12.230 1.00 . A A . 15 PHE CE2 1 1
3 2982 1 1 15 PHE CG C -9.527 -7.744 -10.033 1.00 . A A . 15 PHE CG 1 1
3 2983 1 1 15 PHE CZ C -10.788 -8.132 -12.480 1.00 . A A . 15 PHE CZ 1 1
3 2984 1 1 15 PHE H H -7.829 -7.765 -6.396 1.00 . A A . 15 PHE H 1 1
3 2985 1 1 15 PHE HA H -8.505 -9.626 -8.427 1.00 . A A . 15 PHE HA 1 1
3 2986 1 1 15 PHE HB2 H -9.611 -7.382 -7.965 1.00 . A A . 15 PHE HB2 1 1
3 2987 1 1 15 PHE HB3 H -8.241 -6.641 -8.786 1.00 . A A . 15 PHE HB3 1 1
3 2988 1 1 15 PHE HD1 H -10.251 -9.689 -9.539 1.00 . A A . 15 PHE HD1 1 1
3 2989 1 1 15 PHE HD2 H -8.953 -5.844 -10.820 1.00 . A A . 15 PHE HD2 1 1
3 2990 1 1 15 PHE HE1 H -11.367 -10.038 -11.703 1.00 . A A . 15 PHE HE1 1 1
3 2991 1 1 15 PHE HE2 H -10.068 -6.186 -12.986 1.00 . A A . 15 PHE HE2 1 1
3 2992 1 1 15 PHE HZ H -11.276 -8.284 -13.430 1.00 . A A . 15 PHE HZ 1 1
3 2993 1 1 15 PHE N N -7.623 -8.596 -6.873 1.00 . A A . 15 PHE N 1 1
3 2994 1 1 15 PHE O O -6.567 -9.603 -10.026 1.00 . A A . 15 PHE O 1 1
3 2995 1 1 16 LEU C C -3.508 -8.716 -9.142 1.00 . A A . 16 LEU C 1 1
3 2996 1 1 16 LEU CA C -4.550 -7.737 -9.679 1.00 . A A . 16 LEU CA 1 1
3 2997 1 1 16 LEU CB C -3.992 -6.314 -9.659 1.00 . A A . 16 LEU CB 1 1
3 2998 1 1 16 LEU CD1 C -2.221 -5.598 -8.037 1.00 . A A . 16 LEU CD1 1 1
3 2999 1 1 16 LEU CD2 C -4.421 -4.407 -8.089 1.00 . A A . 16 LEU CD2 1 1
3 3000 1 1 16 LEU CG C -3.718 -5.744 -8.266 1.00 . A A . 16 LEU CG 1 1
3 3001 1 1 16 LEU H H -5.955 -7.150 -8.209 1.00 . A A . 16 LEU H 1 1
3 3002 1 1 16 LEU HA H -4.779 -8.005 -10.698 1.00 . A A . 16 LEU HA 1 1
3 3003 1 1 16 LEU HB2 H -3.068 -6.305 -10.220 1.00 . A A . 16 LEU HB2 1 1
3 3004 1 1 16 LEU HB3 H -4.701 -5.668 -10.156 1.00 . A A . 16 LEU HB3 1 1
3 3005 1 1 16 LEU HD11 H -1.864 -4.716 -8.547 1.00 . A A . 16 LEU HD11 1 1
3 3006 1 1 16 LEU HD12 H -1.711 -6.469 -8.423 1.00 . A A . 16 LEU HD12 1 1
3 3007 1 1 16 LEU HD13 H -2.025 -5.506 -6.979 1.00 . A A . 16 LEU HD13 1 1
3 3008 1 1 16 LEU HD21 H -3.842 -3.630 -8.565 1.00 . A A . 16 LEU HD21 1 1
3 3009 1 1 16 LEU HD22 H -4.521 -4.189 -7.036 1.00 . A A . 16 LEU HD22 1 1
3 3010 1 1 16 LEU HD23 H -5.400 -4.454 -8.542 1.00 . A A . 16 LEU HD23 1 1
3 3011 1 1 16 LEU HG H -4.103 -6.427 -7.522 1.00 . A A . 16 LEU HG 1 1
3 3012 1 1 16 LEU N N -5.790 -7.809 -8.914 1.00 . A A . 16 LEU N 1 1
3 3013 1 1 16 LEU O O -2.692 -9.241 -9.899 1.00 . A A . 16 LEU O 1 1
3 3014 1 1 17 ILE C C -3.192 -11.276 -7.077 1.00 . A A . 17 ILE C 1 1
3 3015 1 1 17 ILE CA C -2.594 -9.877 -7.212 1.00 . A A . 17 ILE CA 1 1
3 3016 1 1 17 ILE CB C -2.142 -9.369 -5.826 1.00 . A A . 17 ILE CB 1 1
3 3017 1 1 17 ILE CD1 C -1.140 -7.359 -4.619 1.00 . A A . 17 ILE CD1 1 1
3 3018 1 1 17 ILE CG1 C -1.666 -7.918 -5.926 1.00 . A A . 17 ILE CG1 1 1
3 3019 1 1 17 ILE CG2 C -1.040 -10.260 -5.264 1.00 . A A . 17 ILE CG2 1 1
3 3020 1 1 17 ILE H H -4.214 -8.513 -7.280 1.00 . A A . 17 ILE H 1 1
3 3021 1 1 17 ILE HA H -1.726 -9.935 -7.847 1.00 . A A . 17 ILE HA 1 1
3 3022 1 1 17 ILE HB H -2.985 -9.416 -5.153 1.00 . A A . 17 ILE HB 1 1
3 3023 1 1 17 ILE HD11 H -1.645 -7.839 -3.793 1.00 . A A . 17 ILE HD11 1 1
3 3024 1 1 17 ILE HD12 H -1.323 -6.296 -4.584 1.00 . A A . 17 ILE HD12 1 1
3 3025 1 1 17 ILE HD13 H -0.078 -7.546 -4.550 1.00 . A A . 17 ILE HD13 1 1
3 3026 1 1 17 ILE HG12 H -0.872 -7.855 -6.654 1.00 . A A . 17 ILE HG12 1 1
3 3027 1 1 17 ILE HG13 H -2.491 -7.299 -6.243 1.00 . A A . 17 ILE HG13 1 1
3 3028 1 1 17 ILE HG21 H -0.130 -9.687 -5.161 1.00 . A A . 17 ILE HG21 1 1
3 3029 1 1 17 ILE HG22 H -0.868 -11.089 -5.936 1.00 . A A . 17 ILE HG22 1 1
3 3030 1 1 17 ILE HG23 H -1.339 -10.636 -4.298 1.00 . A A . 17 ILE HG23 1 1
3 3031 1 1 17 ILE N N -3.541 -8.959 -7.835 1.00 . A A . 17 ILE N 1 1
3 3032 1 1 17 ILE O O -2.922 -12.155 -7.897 1.00 . A A . 17 ILE O 1 1
3 3033 1 1 18 GLU C C -3.645 -13.818 -5.312 1.00 . A A . 18 GLU C 1 1
3 3034 1 1 18 GLU CA C -4.647 -12.772 -5.807 1.00 . A A . 18 GLU CA 1 1
3 3035 1 1 18 GLU CB C -5.333 -13.271 -7.082 1.00 . A A . 18 GLU CB 1 1
3 3036 1 1 18 GLU CD C -6.961 -15.117 -7.656 1.00 . A A . 18 GLU CD 1 1
3 3037 1 1 18 GLU CG C -6.711 -13.863 -6.839 1.00 . A A . 18 GLU CG 1 1
3 3038 1 1 18 GLU H H -4.186 -10.739 -5.431 1.00 . A A . 18 GLU H 1 1
3 3039 1 1 18 GLU HA H -5.397 -12.628 -5.045 1.00 . A A . 18 GLU HA 1 1
3 3040 1 1 18 GLU HB2 H -5.436 -12.444 -7.769 1.00 . A A . 18 GLU HB2 1 1
3 3041 1 1 18 GLU HB3 H -4.714 -14.030 -7.539 1.00 . A A . 18 GLU HB3 1 1
3 3042 1 1 18 GLU HG2 H -6.804 -14.110 -5.793 1.00 . A A . 18 GLU HG2 1 1
3 3043 1 1 18 GLU HG3 H -7.456 -13.126 -7.101 1.00 . A A . 18 GLU HG3 1 1
3 3044 1 1 18 GLU N N -4.007 -11.478 -6.045 1.00 . A A . 18 GLU N 1 1
3 3045 1 1 18 GLU O O -4.009 -14.974 -5.089 1.00 . A A . 18 GLU O 1 1
3 3046 1 1 18 GLU OE1 O -6.129 -16.046 -7.584 1.00 . A A . 18 GLU OE1 1 1
3 3047 1 1 18 GLU OE2 O -7.987 -15.168 -8.366 1.00 . A A . 18 GLU OE2 1 1
3 3048 1 1 19 ASN C C -1.535 -14.674 -3.201 1.00 . A A . 19 ASN C 1 1
3 3049 1 1 19 ASN CA C -1.350 -14.333 -4.677 1.00 . A A . 19 ASN CA 1 1
3 3050 1 1 19 ASN CB C 0.035 -13.720 -4.902 1.00 . A A . 19 ASN CB 1 1
3 3051 1 1 19 ASN CG C 0.647 -14.145 -6.223 1.00 . A A . 19 ASN CG 1 1
3 3052 1 1 19 ASN H H -2.148 -12.489 -5.333 1.00 . A A . 19 ASN H 1 1
3 3053 1 1 19 ASN HA H -1.428 -15.241 -5.256 1.00 . A A . 19 ASN HA 1 1
3 3054 1 1 19 ASN HB2 H -0.049 -12.645 -4.895 1.00 . A A . 19 ASN HB2 1 1
3 3055 1 1 19 ASN HB3 H 0.693 -14.032 -4.103 1.00 . A A . 19 ASN HB3 1 1
3 3056 1 1 19 ASN HD21 H 1.915 -12.616 -6.155 1.00 . A A . 19 ASN HD21 1 1
3 3057 1 1 19 ASN HD22 H 2.051 -13.644 -7.536 1.00 . A A . 19 ASN HD22 1 1
3 3058 1 1 19 ASN N N -2.387 -13.418 -5.143 1.00 . A A . 19 ASN N 1 1
3 3059 1 1 19 ASN ND2 N 1.637 -13.392 -6.684 1.00 . A A . 19 ASN ND2 1 1
3 3060 1 1 19 ASN O O -0.971 -15.652 -2.708 1.00 . A A . 19 ASN O 1 1
3 3061 1 1 19 ASN OD1 O 0.233 -15.139 -6.820 1.00 . A A . 19 ASN OD1 1 1
3 3062 1 1 20 ASP C C -1.362 -13.703 -0.235 1.00 . A A . 20 ASP C 1 1
3 3063 1 1 20 ASP CA C -2.578 -14.086 -1.073 1.00 . A A . 20 ASP CA 1 1
3 3064 1 1 20 ASP CB C -2.958 -15.548 -0.812 1.00 . A A . 20 ASP CB 1 1
3 3065 1 1 20 ASP CG C -4.237 -15.678 -0.009 1.00 . A A . 20 ASP CG 1 1
3 3066 1 1 20 ASP H H -2.744 -13.101 -2.940 1.00 . A A . 20 ASP H 1 1
3 3067 1 1 20 ASP HA H -3.401 -13.455 -0.787 1.00 . A A . 20 ASP HA 1 1
3 3068 1 1 20 ASP HB2 H -3.095 -16.051 -1.758 1.00 . A A . 20 ASP HB2 1 1
3 3069 1 1 20 ASP HB3 H -2.160 -16.030 -0.265 1.00 . A A . 20 ASP HB3 1 1
3 3070 1 1 20 ASP N N -2.323 -13.866 -2.495 1.00 . A A . 20 ASP N 1 1
3 3071 1 1 20 ASP O O -1.429 -12.803 0.601 1.00 . A A . 20 ASP O 1 1
3 3072 1 1 20 ASP OD1 O -4.532 -14.765 0.790 1.00 . A A . 20 ASP OD1 1 1
3 3073 1 1 20 ASP OD2 O -4.945 -16.693 -0.181 1.00 . A A . 20 ASP OD2 1 1
3 3074 1 1 21 ALA C C 1.420 -12.682 0.088 1.00 . A A . 21 ALA C 1 1
3 3075 1 1 21 ALA CA C 0.980 -14.130 0.261 1.00 . A A . 21 ALA CA 1 1
3 3076 1 1 21 ALA CB C 2.077 -15.077 -0.202 1.00 . A A . 21 ALA CB 1 1
3 3077 1 1 21 ALA H H -0.269 -15.098 -1.147 1.00 . A A . 21 ALA H 1 1
3 3078 1 1 21 ALA HA H 0.795 -14.316 1.308 1.00 . A A . 21 ALA HA 1 1
3 3079 1 1 21 ALA HB1 H 3.007 -14.815 0.282 1.00 . A A . 21 ALA HB1 1 1
3 3080 1 1 21 ALA HB2 H 2.195 -14.997 -1.272 1.00 . A A . 21 ALA HB2 1 1
3 3081 1 1 21 ALA HB3 H 1.810 -16.091 0.056 1.00 . A A . 21 ALA HB3 1 1
3 3082 1 1 21 ALA N N -0.254 -14.393 -0.469 1.00 . A A . 21 ALA N 1 1
3 3083 1 1 21 ALA O O 1.928 -12.059 1.021 1.00 . A A . 21 ALA O 1 1
3 3084 1 1 22 GLU C C 0.726 -9.795 -0.620 1.00 . A A . 22 GLU C 1 1
3 3085 1 1 22 GLU CA C 1.593 -10.771 -1.409 1.00 . A A . 22 GLU CA 1 1
3 3086 1 1 22 GLU CB C 1.457 -10.494 -2.908 1.00 . A A . 22 GLU CB 1 1
3 3087 1 1 22 GLU CD C 3.282 -9.862 -4.539 1.00 . A A . 22 GLU CD 1 1
3 3088 1 1 22 GLU CG C 2.646 -10.973 -3.725 1.00 . A A . 22 GLU CG 1 1
3 3089 1 1 22 GLU H H 0.808 -12.695 -1.814 1.00 . A A . 22 GLU H 1 1
3 3090 1 1 22 GLU HA H 2.622 -10.636 -1.118 1.00 . A A . 22 GLU HA 1 1
3 3091 1 1 22 GLU HB2 H 0.572 -10.993 -3.276 1.00 . A A . 22 GLU HB2 1 1
3 3092 1 1 22 GLU HB3 H 1.348 -9.430 -3.058 1.00 . A A . 22 GLU HB3 1 1
3 3093 1 1 22 GLU HG2 H 3.391 -11.374 -3.053 1.00 . A A . 22 GLU HG2 1 1
3 3094 1 1 22 GLU HG3 H 2.315 -11.749 -4.399 1.00 . A A . 22 GLU HG3 1 1
3 3095 1 1 22 GLU N N 1.219 -12.149 -1.112 1.00 . A A . 22 GLU N 1 1
3 3096 1 1 22 GLU O O 1.196 -8.744 -0.184 1.00 . A A . 22 GLU O 1 1
3 3097 1 1 22 GLU OE1 O 2.573 -8.886 -4.867 1.00 . A A . 22 GLU OE1 1 1
3 3098 1 1 22 GLU OE2 O 4.486 -9.968 -4.849 1.00 . A A . 22 GLU OE2 1 1
3 3099 1 1 23 LYS C C -1.082 -9.243 1.775 1.00 . A A . 23 LYS C 1 1
3 3100 1 1 23 LYS CA C -1.473 -9.311 0.304 1.00 . A A . 23 LYS CA 1 1
3 3101 1 1 23 LYS CB C -2.901 -9.844 0.163 1.00 . A A . 23 LYS CB 1 1
3 3102 1 1 23 LYS CD C -5.060 -9.768 -1.120 1.00 . A A . 23 LYS CD 1 1
3 3103 1 1 23 LYS CE C -4.831 -11.062 -1.885 1.00 . A A . 23 LYS CE 1 1
3 3104 1 1 23 LYS CG C -3.749 -9.057 -0.823 1.00 . A A . 23 LYS CG 1 1
3 3105 1 1 23 LYS H H -0.854 -11.004 -0.807 1.00 . A A . 23 LYS H 1 1
3 3106 1 1 23 LYS HA H -1.426 -8.317 -0.114 1.00 . A A . 23 LYS HA 1 1
3 3107 1 1 23 LYS HB2 H -2.857 -10.871 -0.170 1.00 . A A . 23 LYS HB2 1 1
3 3108 1 1 23 LYS HB3 H -3.385 -9.808 1.129 1.00 . A A . 23 LYS HB3 1 1
3 3109 1 1 23 LYS HD2 H -5.554 -9.997 -0.188 1.00 . A A . 23 LYS HD2 1 1
3 3110 1 1 23 LYS HD3 H -5.686 -9.116 -1.712 1.00 . A A . 23 LYS HD3 1 1
3 3111 1 1 23 LYS HE2 H -4.444 -11.804 -1.204 1.00 . A A . 23 LYS HE2 1 1
3 3112 1 1 23 LYS HE3 H -5.776 -11.400 -2.285 1.00 . A A . 23 LYS HE3 1 1
3 3113 1 1 23 LYS HG2 H -3.965 -8.086 -0.404 1.00 . A A . 23 LYS HG2 1 1
3 3114 1 1 23 LYS HG3 H -3.198 -8.940 -1.744 1.00 . A A . 23 LYS HG3 1 1
3 3115 1 1 23 LYS HZ1 H -4.067 -9.995 -3.510 1.00 . A A . 23 LYS HZ1 1 1
3 3116 1 1 23 LYS HZ2 H -3.943 -11.676 -3.673 1.00 . A A . 23 LYS HZ2 1 1
3 3117 1 1 23 LYS HZ3 H -2.895 -10.847 -2.637 1.00 . A A . 23 LYS HZ3 1 1
3 3118 1 1 23 LYS N N -0.541 -10.153 -0.437 1.00 . A A . 23 LYS N 1 1
3 3119 1 1 23 LYS NZ N -3.866 -10.883 -3.004 1.00 . A A . 23 LYS NZ 1 1
3 3120 1 1 23 LYS O O -1.234 -8.208 2.423 1.00 . A A . 23 LYS O 1 1
3 3121 1 1 24 ASP C C 1.139 -9.623 3.891 1.00 . A A . 24 ASP C 1 1
3 3122 1 1 24 ASP CA C -0.149 -10.413 3.693 1.00 . A A . 24 ASP CA 1 1
3 3123 1 1 24 ASP CB C 0.051 -11.865 4.127 1.00 . A A . 24 ASP CB 1 1
3 3124 1 1 24 ASP CG C -0.392 -12.108 5.557 1.00 . A A . 24 ASP CG 1 1
3 3125 1 1 24 ASP H H -0.468 -11.145 1.733 1.00 . A A . 24 ASP H 1 1
3 3126 1 1 24 ASP HA H -0.927 -9.966 4.294 1.00 . A A . 24 ASP HA 1 1
3 3127 1 1 24 ASP HB2 H -0.519 -12.511 3.478 1.00 . A A . 24 ASP HB2 1 1
3 3128 1 1 24 ASP HB3 H 1.099 -12.116 4.047 1.00 . A A . 24 ASP HB3 1 1
3 3129 1 1 24 ASP N N -0.570 -10.352 2.299 1.00 . A A . 24 ASP N 1 1
3 3130 1 1 24 ASP O O 1.355 -9.020 4.943 1.00 . A A . 24 ASP O 1 1
3 3131 1 1 24 ASP OD1 O -1.296 -11.385 6.028 1.00 . A A . 24 ASP OD1 1 1
3 3132 1 1 24 ASP OD2 O 0.163 -13.019 6.205 1.00 . A A . 24 ASP OD2 1 1
3 3133 1 1 25 TYR C C 3.005 -7.402 2.938 1.00 . A A . 25 TYR C 1 1
3 3134 1 1 25 TYR CA C 3.250 -8.905 2.920 1.00 . A A . 25 TYR CA 1 1
3 3135 1 1 25 TYR CB C 4.123 -9.279 1.721 1.00 . A A . 25 TYR CB 1 1
3 3136 1 1 25 TYR CD1 C 6.082 -9.895 3.188 1.00 . A A . 25 TYR CD1 1 1
3 3137 1 1 25 TYR CD2 C 6.521 -8.726 1.157 1.00 . A A . 25 TYR CD2 1 1
3 3138 1 1 25 TYR CE1 C 7.435 -9.917 3.471 1.00 . A A . 25 TYR CE1 1 1
3 3139 1 1 25 TYR CE2 C 7.874 -8.746 1.433 1.00 . A A . 25 TYR CE2 1 1
3 3140 1 1 25 TYR CG C 5.603 -9.300 2.028 1.00 . A A . 25 TYR CG 1 1
3 3141 1 1 25 TYR CZ C 8.325 -9.341 2.591 1.00 . A A . 25 TYR CZ 1 1
3 3142 1 1 25 TYR H H 1.752 -10.122 2.055 1.00 . A A . 25 TYR H 1 1
3 3143 1 1 25 TYR HA H 3.759 -9.188 3.830 1.00 . A A . 25 TYR HA 1 1
3 3144 1 1 25 TYR HB2 H 3.843 -10.262 1.373 1.00 . A A . 25 TYR HB2 1 1
3 3145 1 1 25 TYR HB3 H 3.958 -8.562 0.929 1.00 . A A . 25 TYR HB3 1 1
3 3146 1 1 25 TYR HD1 H 5.382 -10.345 3.875 1.00 . A A . 25 TYR HD1 1 1
3 3147 1 1 25 TYR HD2 H 6.162 -8.261 0.251 1.00 . A A . 25 TYR HD2 1 1
3 3148 1 1 25 TYR HE1 H 7.788 -10.384 4.379 1.00 . A A . 25 TYR HE1 1 1
3 3149 1 1 25 TYR HE2 H 8.572 -8.294 0.743 1.00 . A A . 25 TYR HE2 1 1
3 3150 1 1 25 TYR HH H 10.076 -10.123 2.447 1.00 . A A . 25 TYR HH 1 1
3 3151 1 1 25 TYR N N 1.987 -9.627 2.868 1.00 . A A . 25 TYR N 1 1
3 3152 1 1 25 TYR O O 3.505 -6.688 3.808 1.00 . A A . 25 TYR O 1 1
3 3153 1 1 25 TYR OH O 9.674 -9.362 2.870 1.00 . A A . 25 TYR OH 1 1
3 3154 1 1 26 LEU C C 1.168 -5.039 3.129 1.00 . A A . 26 LEU C 1 1
3 3155 1 1 26 LEU CA C 1.905 -5.507 1.880 1.00 . A A . 26 LEU CA 1 1
3 3156 1 1 26 LEU CB C 1.064 -5.228 0.628 1.00 . A A . 26 LEU CB 1 1
3 3157 1 1 26 LEU CD1 C -1.183 -4.395 1.368 1.00 . A A . 26 LEU CD1 1 1
3 3158 1 1 26 LEU CD2 C -1.005 -5.914 -0.611 1.00 . A A . 26 LEU CD2 1 1
3 3159 1 1 26 LEU CG C -0.425 -5.561 0.750 1.00 . A A . 26 LEU CG 1 1
3 3160 1 1 26 LEU H H 1.850 -7.544 1.310 1.00 . A A . 26 LEU H 1 1
3 3161 1 1 26 LEU HA H 2.836 -4.964 1.804 1.00 . A A . 26 LEU HA 1 1
3 3162 1 1 26 LEU HB2 H 1.157 -4.180 0.383 1.00 . A A . 26 LEU HB2 1 1
3 3163 1 1 26 LEU HB3 H 1.470 -5.807 -0.188 1.00 . A A . 26 LEU HB3 1 1
3 3164 1 1 26 LEU HD11 H -0.712 -3.467 1.083 1.00 . A A . 26 LEU HD11 1 1
3 3165 1 1 26 LEU HD12 H -1.172 -4.489 2.444 1.00 . A A . 26 LEU HD12 1 1
3 3166 1 1 26 LEU HD13 H -2.205 -4.404 1.016 1.00 . A A . 26 LEU HD13 1 1
3 3167 1 1 26 LEU HD21 H -1.953 -6.415 -0.479 1.00 . A A . 26 LEU HD21 1 1
3 3168 1 1 26 LEU HD22 H -0.321 -6.568 -1.135 1.00 . A A . 26 LEU HD22 1 1
3 3169 1 1 26 LEU HD23 H -1.151 -5.011 -1.185 1.00 . A A . 26 LEU HD23 1 1
3 3170 1 1 26 LEU HG H -0.543 -6.415 1.398 1.00 . A A . 26 LEU HG 1 1
3 3171 1 1 26 LEU N N 2.223 -6.926 1.972 1.00 . A A . 26 LEU N 1 1
3 3172 1 1 26 LEU O O 1.346 -3.910 3.583 1.00 . A A . 26 LEU O 1 1
3 3173 1 1 27 TYR C C 0.512 -5.492 6.092 1.00 . A A . 27 TYR C 1 1
3 3174 1 1 27 TYR CA C -0.416 -5.601 4.887 1.00 . A A . 27 TYR CA 1 1
3 3175 1 1 27 TYR CB C -1.489 -6.663 5.142 1.00 . A A . 27 TYR CB 1 1
3 3176 1 1 27 TYR CD1 C -3.296 -6.117 3.465 1.00 . A A . 27 TYR CD1 1 1
3 3177 1 1 27 TYR CD2 C -3.794 -5.860 5.783 1.00 . A A . 27 TYR CD2 1 1
3 3178 1 1 27 TYR CE1 C -4.572 -5.697 3.140 1.00 . A A . 27 TYR CE1 1 1
3 3179 1 1 27 TYR CE2 C -5.072 -5.441 5.465 1.00 . A A . 27 TYR CE2 1 1
3 3180 1 1 27 TYR CG C -2.886 -6.205 4.791 1.00 . A A . 27 TYR CG 1 1
3 3181 1 1 27 TYR CZ C -5.454 -5.360 4.144 1.00 . A A . 27 TYR CZ 1 1
3 3182 1 1 27 TYR H H 0.245 -6.810 3.281 1.00 . A A . 27 TYR H 1 1
3 3183 1 1 27 TYR HA H -0.896 -4.647 4.731 1.00 . A A . 27 TYR HA 1 1
3 3184 1 1 27 TYR HB2 H -1.268 -7.537 4.549 1.00 . A A . 27 TYR HB2 1 1
3 3185 1 1 27 TYR HB3 H -1.479 -6.932 6.189 1.00 . A A . 27 TYR HB3 1 1
3 3186 1 1 27 TYR HD1 H -2.600 -6.382 2.682 1.00 . A A . 27 TYR HD1 1 1
3 3187 1 1 27 TYR HD2 H -3.491 -5.923 6.817 1.00 . A A . 27 TYR HD2 1 1
3 3188 1 1 27 TYR HE1 H -4.872 -5.635 2.105 1.00 . A A . 27 TYR HE1 1 1
3 3189 1 1 27 TYR HE2 H -5.764 -5.177 6.252 1.00 . A A . 27 TYR HE2 1 1
3 3190 1 1 27 TYR HH H -6.827 -4.016 4.058 1.00 . A A . 27 TYR HH 1 1
3 3191 1 1 27 TYR N N 0.342 -5.922 3.686 1.00 . A A . 27 TYR N 1 1
3 3192 1 1 27 TYR O O 0.298 -4.670 6.982 1.00 . A A . 27 TYR O 1 1
3 3193 1 1 27 TYR OH O -6.726 -4.941 3.824 1.00 . A A . 27 TYR OH 1 1
3 3194 1 1 28 ASP C C 3.270 -4.998 7.238 1.00 . A A . 28 ASP C 1 1
3 3195 1 1 28 ASP CA C 2.513 -6.322 7.199 1.00 . A A . 28 ASP CA 1 1
3 3196 1 1 28 ASP CB C 3.497 -7.482 7.044 1.00 . A A . 28 ASP CB 1 1
3 3197 1 1 28 ASP CG C 3.993 -8.002 8.379 1.00 . A A . 28 ASP CG 1 1
3 3198 1 1 28 ASP H H 1.665 -6.955 5.367 1.00 . A A . 28 ASP H 1 1
3 3199 1 1 28 ASP HA H 1.970 -6.439 8.125 1.00 . A A . 28 ASP HA 1 1
3 3200 1 1 28 ASP HB2 H 3.009 -8.294 6.524 1.00 . A A . 28 ASP HB2 1 1
3 3201 1 1 28 ASP HB3 H 4.349 -7.151 6.469 1.00 . A A . 28 ASP HB3 1 1
3 3202 1 1 28 ASP N N 1.546 -6.326 6.109 1.00 . A A . 28 ASP N 1 1
3 3203 1 1 28 ASP O O 3.496 -4.431 8.306 1.00 . A A . 28 ASP O 1 1
3 3204 1 1 28 ASP OD1 O 3.310 -8.865 8.971 1.00 . A A . 28 ASP OD1 1 1
3 3205 1 1 28 ASP OD2 O 5.062 -7.544 8.835 1.00 . A A . 28 ASP OD2 1 1
3 3206 1 1 29 VAL C C 3.516 -2.085 6.423 1.00 . A A . 29 VAL C 1 1
3 3207 1 1 29 VAL CA C 4.383 -3.251 5.962 1.00 . A A . 29 VAL CA 1 1
3 3208 1 1 29 VAL CB C 4.860 -2.989 4.521 1.00 . A A . 29 VAL CB 1 1
3 3209 1 1 29 VAL CG1 C 5.703 -1.724 4.454 1.00 . A A . 29 VAL CG1 1 1
3 3210 1 1 29 VAL CG2 C 5.638 -4.182 3.989 1.00 . A A . 29 VAL CG2 1 1
3 3211 1 1 29 VAL H H 3.445 -5.008 5.246 1.00 . A A . 29 VAL H 1 1
3 3212 1 1 29 VAL HA H 5.252 -3.315 6.602 1.00 . A A . 29 VAL HA 1 1
3 3213 1 1 29 VAL HB H 3.990 -2.846 3.895 1.00 . A A . 29 VAL HB 1 1
3 3214 1 1 29 VAL HG11 H 5.959 -1.515 3.426 1.00 . A A . 29 VAL HG11 1 1
3 3215 1 1 29 VAL HG12 H 6.607 -1.863 5.029 1.00 . A A . 29 VAL HG12 1 1
3 3216 1 1 29 VAL HG13 H 5.143 -0.896 4.861 1.00 . A A . 29 VAL HG13 1 1
3 3217 1 1 29 VAL HG21 H 5.933 -3.995 2.968 1.00 . A A . 29 VAL HG21 1 1
3 3218 1 1 29 VAL HG22 H 5.016 -5.064 4.028 1.00 . A A . 29 VAL HG22 1 1
3 3219 1 1 29 VAL HG23 H 6.519 -4.338 4.596 1.00 . A A . 29 VAL HG23 1 1
3 3220 1 1 29 VAL N N 3.657 -4.510 6.063 1.00 . A A . 29 VAL N 1 1
3 3221 1 1 29 VAL O O 3.967 -1.220 7.174 1.00 . A A . 29 VAL O 1 1
3 3222 1 1 30 LEU C C 1.045 -1.035 7.834 1.00 . A A . 30 LEU C 1 1
3 3223 1 1 30 LEU CA C 1.333 -1.010 6.336 1.00 . A A . 30 LEU CA 1 1
3 3224 1 1 30 LEU CB C 0.029 -1.157 5.550 1.00 . A A . 30 LEU CB 1 1
3 3225 1 1 30 LEU CD1 C -1.260 -0.795 3.431 1.00 . A A . 30 LEU CD1 1 1
3 3226 1 1 30 LEU CD2 C 0.097 1.069 4.401 1.00 . A A . 30 LEU CD2 1 1
3 3227 1 1 30 LEU CG C 0.001 -0.437 4.201 1.00 . A A . 30 LEU CG 1 1
3 3228 1 1 30 LEU H H 1.964 -2.786 5.373 1.00 . A A . 30 LEU H 1 1
3 3229 1 1 30 LEU HA H 1.789 -0.064 6.084 1.00 . A A . 30 LEU HA 1 1
3 3230 1 1 30 LEU HB2 H -0.146 -2.209 5.378 1.00 . A A . 30 LEU HB2 1 1
3 3231 1 1 30 LEU HB3 H -0.778 -0.769 6.155 1.00 . A A . 30 LEU HB3 1 1
3 3232 1 1 30 LEU HD11 H -2.128 -0.566 4.035 1.00 . A A . 30 LEU HD11 1 1
3 3233 1 1 30 LEU HD12 H -1.253 -1.849 3.198 1.00 . A A . 30 LEU HD12 1 1
3 3234 1 1 30 LEU HD13 H -1.299 -0.223 2.516 1.00 . A A . 30 LEU HD13 1 1
3 3235 1 1 30 LEU HD21 H -0.479 1.570 3.637 1.00 . A A . 30 LEU HD21 1 1
3 3236 1 1 30 LEU HD22 H 1.130 1.376 4.332 1.00 . A A . 30 LEU HD22 1 1
3 3237 1 1 30 LEU HD23 H -0.292 1.329 5.374 1.00 . A A . 30 LEU HD23 1 1
3 3238 1 1 30 LEU HG H 0.852 -0.753 3.613 1.00 . A A . 30 LEU HG 1 1
3 3239 1 1 30 LEU N N 2.266 -2.069 5.968 1.00 . A A . 30 LEU N 1 1
3 3240 1 1 30 LEU O O 1.076 0.001 8.500 1.00 . A A . 30 LEU O 1 1
3 3241 1 1 31 ARG C C 1.615 -1.831 10.631 1.00 . A A . 31 ARG C 1 1
3 3242 1 1 31 ARG CA C 0.476 -2.385 9.781 1.00 . A A . 31 ARG CA 1 1
3 3243 1 1 31 ARG CB C 0.239 -3.861 10.114 1.00 . A A . 31 ARG CB 1 1
3 3244 1 1 31 ARG CD C -1.859 -5.257 10.047 1.00 . A A . 31 ARG CD 1 1
3 3245 1 1 31 ARG CG C -1.118 -4.127 10.749 1.00 . A A . 31 ARG CG 1 1
3 3246 1 1 31 ARG CZ C -3.283 -4.010 8.468 1.00 . A A . 31 ARG CZ 1 1
3 3247 1 1 31 ARG H H 0.760 -3.015 7.779 1.00 . A A . 31 ARG H 1 1
3 3248 1 1 31 ARG HA H -0.419 -1.826 9.999 1.00 . A A . 31 ARG HA 1 1
3 3249 1 1 31 ARG HB2 H 0.309 -4.437 9.204 1.00 . A A . 31 ARG HB2 1 1
3 3250 1 1 31 ARG HB3 H 1.005 -4.192 10.800 1.00 . A A . 31 ARG HB3 1 1
3 3251 1 1 31 ARG HD2 H -1.251 -5.619 9.231 1.00 . A A . 31 ARG HD2 1 1
3 3252 1 1 31 ARG HD3 H -2.024 -6.056 10.754 1.00 . A A . 31 ARG HD3 1 1
3 3253 1 1 31 ARG HE H -3.956 -5.145 9.967 1.00 . A A . 31 ARG HE 1 1
3 3254 1 1 31 ARG HG2 H -0.973 -4.398 11.784 1.00 . A A . 31 ARG HG2 1 1
3 3255 1 1 31 ARG HG3 H -1.714 -3.228 10.693 1.00 . A A . 31 ARG HG3 1 1
3 3256 1 1 31 ARG HH11 H -1.298 -3.808 8.144 1.00 . A A . 31 ARG HH11 1 1
3 3257 1 1 31 ARG HH12 H -2.320 -2.942 7.048 1.00 . A A . 31 ARG HH12 1 1
3 3258 1 1 31 ARG HH21 H -5.304 -4.007 8.525 1.00 . A A . 31 ARG HH21 1 1
3 3259 1 1 31 ARG HH22 H -4.595 -3.054 7.263 1.00 . A A . 31 ARG HH22 1 1
3 3260 1 1 31 ARG N N 0.767 -2.225 8.360 1.00 . A A . 31 ARG N 1 1
3 3261 1 1 31 ARG NE N -3.148 -4.817 9.517 1.00 . A A . 31 ARG NE 1 1
3 3262 1 1 31 ARG NH1 N -2.213 -3.549 7.835 1.00 . A A . 31 ARG NH1 1 1
3 3263 1 1 31 ARG NH2 N -4.493 -3.662 8.051 1.00 . A A . 31 ARG NH2 1 1
3 3264 1 1 31 ARG O O 1.388 -1.084 11.583 1.00 . A A . 31 ARG O 1 1
3 3265 1 1 32 MET C C 4.331 -0.285 10.622 1.00 . A A . 32 MET C 1 1
3 3266 1 1 32 MET CA C 4.018 -1.731 10.988 1.00 . A A . 32 MET CA 1 1
3 3267 1 1 32 MET CB C 5.220 -2.623 10.669 1.00 . A A . 32 MET CB 1 1
3 3268 1 1 32 MET CE C 8.083 -3.003 11.971 1.00 . A A . 32 MET CE 1 1
3 3269 1 1 32 MET CG C 5.430 -3.744 11.675 1.00 . A A . 32 MET CG 1 1
3 3270 1 1 32 MET H H 2.947 -2.786 9.497 1.00 . A A . 32 MET H 1 1
3 3271 1 1 32 MET HA H 3.807 -1.787 12.046 1.00 . A A . 32 MET HA 1 1
3 3272 1 1 32 MET HB2 H 5.077 -3.066 9.694 1.00 . A A . 32 MET HB2 1 1
3 3273 1 1 32 MET HB3 H 6.112 -2.014 10.651 1.00 . A A . 32 MET HB3 1 1
3 3274 1 1 32 MET HE1 H 7.819 -3.012 10.923 1.00 . A A . 32 MET HE1 1 1
3 3275 1 1 32 MET HE2 H 8.817 -3.772 12.163 1.00 . A A . 32 MET HE2 1 1
3 3276 1 1 32 MET HE3 H 8.494 -2.039 12.229 1.00 . A A . 32 MET HE3 1 1
3 3277 1 1 32 MET HG2 H 4.483 -3.970 12.144 1.00 . A A . 32 MET HG2 1 1
3 3278 1 1 32 MET HG3 H 5.786 -4.618 11.150 1.00 . A A . 32 MET HG3 1 1
3 3279 1 1 32 MET N N 2.838 -2.195 10.271 1.00 . A A . 32 MET N 1 1
3 3280 1 1 32 MET O O 4.875 0.469 11.430 1.00 . A A . 32 MET O 1 1
3 3281 1 1 32 MET SD S 6.621 -3.313 12.957 1.00 . A A . 32 MET SD 1 1
3 3282 1 1 33 TYR C C 3.489 2.468 9.799 1.00 . A A . 33 TYR C 1 1
3 3283 1 1 33 TYR CA C 4.212 1.453 8.918 1.00 . A A . 33 TYR CA 1 1
3 3284 1 1 33 TYR CB C 3.744 1.582 7.465 1.00 . A A . 33 TYR CB 1 1
3 3285 1 1 33 TYR CD1 C 4.869 3.771 6.896 1.00 . A A . 33 TYR CD1 1 1
3 3286 1 1 33 TYR CD2 C 2.522 3.578 6.518 1.00 . A A . 33 TYR CD2 1 1
3 3287 1 1 33 TYR CE1 C 4.840 5.071 6.425 1.00 . A A . 33 TYR CE1 1 1
3 3288 1 1 33 TYR CE2 C 2.488 4.876 6.046 1.00 . A A . 33 TYR CE2 1 1
3 3289 1 1 33 TYR CG C 3.712 3.004 6.951 1.00 . A A . 33 TYR CG 1 1
3 3290 1 1 33 TYR CZ C 3.648 5.617 6.001 1.00 . A A . 33 TYR CZ 1 1
3 3291 1 1 33 TYR H H 3.544 -0.550 8.803 1.00 . A A . 33 TYR H 1 1
3 3292 1 1 33 TYR HA H 5.273 1.643 8.966 1.00 . A A . 33 TYR HA 1 1
3 3293 1 1 33 TYR HB2 H 4.409 1.017 6.830 1.00 . A A . 33 TYR HB2 1 1
3 3294 1 1 33 TYR HB3 H 2.746 1.175 7.381 1.00 . A A . 33 TYR HB3 1 1
3 3295 1 1 33 TYR HD1 H 5.800 3.338 7.228 1.00 . A A . 33 TYR HD1 1 1
3 3296 1 1 33 TYR HD2 H 1.614 2.995 6.554 1.00 . A A . 33 TYR HD2 1 1
3 3297 1 1 33 TYR HE1 H 5.751 5.651 6.392 1.00 . A A . 33 TYR HE1 1 1
3 3298 1 1 33 TYR HE2 H 1.553 5.306 5.715 1.00 . A A . 33 TYR HE2 1 1
3 3299 1 1 33 TYR HH H 3.966 6.934 4.638 1.00 . A A . 33 TYR HH 1 1
3 3300 1 1 33 TYR N N 3.977 0.098 9.399 1.00 . A A . 33 TYR N 1 1
3 3301 1 1 33 TYR O O 3.967 3.584 10.001 1.00 . A A . 33 TYR O 1 1
3 3302 1 1 33 TYR OH O 3.618 6.910 5.531 1.00 . A A . 33 TYR OH 1 1
3 3303 1 1 34 HIS C C 2.197 3.092 12.553 1.00 . A A . 34 HIS C 1 1
3 3304 1 1 34 HIS CA C 1.543 2.945 11.183 1.00 . A A . 34 HIS CA 1 1
3 3305 1 1 34 HIS CB C 0.124 2.396 11.338 1.00 . A A . 34 HIS CB 1 1
3 3306 1 1 34 HIS CD2 C -1.594 4.328 11.149 1.00 . A A . 34 HIS CD2 1 1
3 3307 1 1 34 HIS CE1 C -2.074 4.539 13.277 1.00 . A A . 34 HIS CE1 1 1
3 3308 1 1 34 HIS CG C -0.860 3.414 11.823 1.00 . A A . 34 HIS CG 1 1
3 3309 1 1 34 HIS H H 2.003 1.169 10.125 1.00 . A A . 34 HIS H 1 1
3 3310 1 1 34 HIS HA H 1.496 3.917 10.714 1.00 . A A . 34 HIS HA 1 1
3 3311 1 1 34 HIS HB2 H -0.220 2.032 10.383 1.00 . A A . 34 HIS HB2 1 1
3 3312 1 1 34 HIS HB3 H 0.138 1.580 12.046 1.00 . A A . 34 HIS HB3 1 1
3 3313 1 1 34 HIS HD1 H -0.816 3.052 13.900 1.00 . A A . 34 HIS HD1 1 1
3 3314 1 1 34 HIS HD2 H -1.594 4.490 10.080 1.00 . A A . 34 HIS HD2 1 1
3 3315 1 1 34 HIS HE1 H -2.510 4.885 14.203 1.00 . A A . 34 HIS HE1 1 1
3 3316 1 1 34 HIS HE2 H -3.031 5.679 11.870 1.00 . A A . 34 HIS HE2 1 1
3 3317 1 1 34 HIS N N 2.333 2.072 10.323 1.00 . A A . 34 HIS N 1 1
3 3318 1 1 34 HIS ND1 N -1.184 3.573 13.155 1.00 . A A . 34 HIS ND1 1 1
3 3319 1 1 34 HIS NE2 N -2.340 5.016 12.075 1.00 . A A . 34 HIS NE2 1 1
3 3320 1 1 34 HIS O O 2.232 4.184 13.121 1.00 . A A . 34 HIS O 1 1
3 3321 1 1 35 GLN C C 4.745 2.635 14.303 1.00 . A A . 35 GLN C 1 1
3 3322 1 1 35 GLN CA C 3.365 1.991 14.384 1.00 . A A . 35 GLN CA 1 1
3 3323 1 1 35 GLN CB C 3.485 0.566 14.923 1.00 . A A . 35 GLN CB 1 1
3 3324 1 1 35 GLN CD C 2.390 -1.014 16.565 1.00 . A A . 35 GLN CD 1 1
3 3325 1 1 35 GLN CG C 2.178 0.007 15.464 1.00 . A A . 35 GLN CG 1 1
3 3326 1 1 35 GLN H H 2.655 1.146 12.578 1.00 . A A . 35 GLN H 1 1
3 3327 1 1 35 GLN HA H 2.752 2.570 15.055 1.00 . A A . 35 GLN HA 1 1
3 3328 1 1 35 GLN HB2 H 3.825 -0.081 14.128 1.00 . A A . 35 GLN HB2 1 1
3 3329 1 1 35 GLN HB3 H 4.213 0.555 15.721 1.00 . A A . 35 GLN HB3 1 1
3 3330 1 1 35 GLN HE21 H 1.800 -2.477 15.354 1.00 . A A . 35 GLN HE21 1 1
3 3331 1 1 35 GLN HE22 H 2.248 -2.959 16.952 1.00 . A A . 35 GLN HE22 1 1
3 3332 1 1 35 GLN HG2 H 1.590 0.823 15.860 1.00 . A A . 35 GLN HG2 1 1
3 3333 1 1 35 GLN HG3 H 1.640 -0.463 14.654 1.00 . A A . 35 GLN HG3 1 1
3 3334 1 1 35 GLN N N 2.715 1.985 13.079 1.00 . A A . 35 GLN N 1 1
3 3335 1 1 35 GLN NE2 N 2.119 -2.277 16.260 1.00 . A A . 35 GLN NE2 1 1
3 3336 1 1 35 GLN O O 5.121 3.434 15.161 1.00 . A A . 35 GLN O 1 1
3 3337 1 1 35 GLN OE1 O 2.795 -0.672 17.675 1.00 . A A . 35 GLN OE1 1 1
3 3338 1 1 36 THR C C 6.783 4.221 12.482 1.00 . A A . 36 THR C 1 1
3 3339 1 1 36 THR CA C 6.838 2.815 13.073 1.00 . A A . 36 THR CA 1 1
3 3340 1 1 36 THR CB C 7.648 1.897 12.157 1.00 . A A . 36 THR CB 1 1
3 3341 1 1 36 THR CG2 C 7.603 0.444 12.574 1.00 . A A . 36 THR CG2 1 1
3 3342 1 1 36 THR H H 5.137 1.635 12.623 1.00 . A A . 36 THR H 1 1
3 3343 1 1 36 THR HA H 7.320 2.862 14.037 1.00 . A A . 36 THR HA 1 1
3 3344 1 1 36 THR HB H 8.680 2.213 12.170 1.00 . A A . 36 THR HB 1 1
3 3345 1 1 36 THR HG1 H 6.283 1.627 10.778 1.00 . A A . 36 THR HG1 1 1
3 3346 1 1 36 THR HG21 H 8.388 0.249 13.289 1.00 . A A . 36 THR HG21 1 1
3 3347 1 1 36 THR HG22 H 7.743 -0.186 11.707 1.00 . A A . 36 THR HG22 1 1
3 3348 1 1 36 THR HG23 H 6.646 0.228 13.025 1.00 . A A . 36 THR HG23 1 1
3 3349 1 1 36 THR N N 5.496 2.277 13.269 1.00 . A A . 36 THR N 1 1
3 3350 1 1 36 THR O O 7.581 5.086 12.842 1.00 . A A . 36 THR O 1 1
3 3351 1 1 36 THR OG1 O 7.176 1.975 10.823 1.00 . A A . 36 THR OG1 1 1
3 3352 1 1 37 MET C C 6.939 6.117 10.148 1.00 . A A . 37 MET C 1 1
3 3353 1 1 37 MET CA C 5.682 5.740 10.930 1.00 . A A . 37 MET CA 1 1
3 3354 1 1 37 MET CB C 5.371 6.816 11.974 1.00 . A A . 37 MET CB 1 1
3 3355 1 1 37 MET CE C 1.296 7.198 11.801 1.00 . A A . 37 MET CE 1 1
3 3356 1 1 37 MET CG C 3.943 6.762 12.495 1.00 . A A . 37 MET CG 1 1
3 3357 1 1 37 MET H H 5.235 3.710 11.326 1.00 . A A . 37 MET H 1 1
3 3358 1 1 37 MET HA H 4.853 5.669 10.241 1.00 . A A . 37 MET HA 1 1
3 3359 1 1 37 MET HB2 H 6.041 6.694 12.811 1.00 . A A . 37 MET HB2 1 1
3 3360 1 1 37 MET HB3 H 5.534 7.787 11.533 1.00 . A A . 37 MET HB3 1 1
3 3361 1 1 37 MET HE1 H 1.416 6.205 12.210 1.00 . A A . 37 MET HE1 1 1
3 3362 1 1 37 MET HE2 H 0.899 7.129 10.799 1.00 . A A . 37 MET HE2 1 1
3 3363 1 1 37 MET HE3 H 0.614 7.762 12.421 1.00 . A A . 37 MET HE3 1 1
3 3364 1 1 37 MET HG2 H 3.529 5.790 12.270 1.00 . A A . 37 MET HG2 1 1
3 3365 1 1 37 MET HG3 H 3.959 6.906 13.565 1.00 . A A . 37 MET HG3 1 1
3 3366 1 1 37 MET N N 5.840 4.440 11.571 1.00 . A A . 37 MET N 1 1
3 3367 1 1 37 MET O O 7.544 7.162 10.390 1.00 . A A . 37 MET O 1 1
3 3368 1 1 37 MET SD S 2.886 8.022 11.758 1.00 . A A . 37 MET SD 1 1
3 3369 1 1 38 ASP C C 8.177 5.371 6.906 1.00 . A A . 38 ASP C 1 1
3 3370 1 1 38 ASP CA C 8.507 5.502 8.390 1.00 . A A . 38 ASP CA 1 1
3 3371 1 1 38 ASP CB C 9.623 4.526 8.767 1.00 . A A . 38 ASP CB 1 1
3 3372 1 1 38 ASP CG C 10.646 5.148 9.698 1.00 . A A . 38 ASP CG 1 1
3 3373 1 1 38 ASP H H 6.802 4.445 9.062 1.00 . A A . 38 ASP H 1 1
3 3374 1 1 38 ASP HA H 8.843 6.510 8.584 1.00 . A A . 38 ASP HA 1 1
3 3375 1 1 38 ASP HB2 H 9.191 3.667 9.258 1.00 . A A . 38 ASP HB2 1 1
3 3376 1 1 38 ASP HB3 H 10.132 4.203 7.869 1.00 . A A . 38 ASP HB3 1 1
3 3377 1 1 38 ASP N N 7.324 5.259 9.208 1.00 . A A . 38 ASP N 1 1
3 3378 1 1 38 ASP O O 8.157 4.267 6.360 1.00 . A A . 38 ASP O 1 1
3 3379 1 1 38 ASP OD1 O 10.235 5.771 10.699 1.00 . A A . 38 ASP OD1 1 1
3 3380 1 1 38 ASP OD2 O 11.857 5.011 9.425 1.00 . A A . 38 ASP OD2 1 1
3 3381 1 1 39 VAL C C 8.731 5.952 4.004 1.00 . A A . 39 VAL C 1 1
3 3382 1 1 39 VAL CA C 7.587 6.515 4.840 1.00 . A A . 39 VAL CA 1 1
3 3383 1 1 39 VAL CB C 7.259 7.939 4.353 1.00 . A A . 39 VAL CB 1 1
3 3384 1 1 39 VAL CG1 C 6.729 7.908 2.928 1.00 . A A . 39 VAL CG1 1 1
3 3385 1 1 39 VAL CG2 C 6.260 8.607 5.286 1.00 . A A . 39 VAL CG2 1 1
3 3386 1 1 39 VAL H H 7.948 7.351 6.751 1.00 . A A . 39 VAL H 1 1
3 3387 1 1 39 VAL HA H 6.712 5.897 4.696 1.00 . A A . 39 VAL HA 1 1
3 3388 1 1 39 VAL HB H 8.170 8.519 4.362 1.00 . A A . 39 VAL HB 1 1
3 3389 1 1 39 VAL HG11 H 6.191 6.986 2.763 1.00 . A A . 39 VAL HG11 1 1
3 3390 1 1 39 VAL HG12 H 7.556 7.972 2.235 1.00 . A A . 39 VAL HG12 1 1
3 3391 1 1 39 VAL HG13 H 6.064 8.745 2.772 1.00 . A A . 39 VAL HG13 1 1
3 3392 1 1 39 VAL HG21 H 6.791 9.162 6.045 1.00 . A A . 39 VAL HG21 1 1
3 3393 1 1 39 VAL HG22 H 5.647 7.852 5.757 1.00 . A A . 39 VAL HG22 1 1
3 3394 1 1 39 VAL HG23 H 5.631 9.279 4.721 1.00 . A A . 39 VAL HG23 1 1
3 3395 1 1 39 VAL N N 7.917 6.504 6.261 1.00 . A A . 39 VAL N 1 1
3 3396 1 1 39 VAL O O 8.507 5.352 2.952 1.00 . A A . 39 VAL O 1 1
3 3397 1 1 40 ALA C C 11.163 4.137 3.737 1.00 . A A . 40 ALA C 1 1
3 3398 1 1 40 ALA CA C 11.137 5.662 3.773 1.00 . A A . 40 ALA CA 1 1
3 3399 1 1 40 ALA CB C 12.401 6.197 4.430 1.00 . A A . 40 ALA CB 1 1
3 3400 1 1 40 ALA H H 10.071 6.635 5.322 1.00 . A A . 40 ALA H 1 1
3 3401 1 1 40 ALA HA H 11.099 6.036 2.761 1.00 . A A . 40 ALA HA 1 1
3 3402 1 1 40 ALA HB1 H 12.702 7.109 3.936 1.00 . A A . 40 ALA HB1 1 1
3 3403 1 1 40 ALA HB2 H 13.188 5.464 4.345 1.00 . A A . 40 ALA HB2 1 1
3 3404 1 1 40 ALA HB3 H 12.207 6.400 5.473 1.00 . A A . 40 ALA HB3 1 1
3 3405 1 1 40 ALA N N 9.957 6.150 4.479 1.00 . A A . 40 ALA N 1 1
3 3406 1 1 40 ALA O O 11.511 3.537 2.719 1.00 . A A . 40 ALA O 1 1
3 3407 1 1 41 VAL C C 9.606 1.476 4.166 1.00 . A A . 41 VAL C 1 1
3 3408 1 1 41 VAL CA C 10.776 2.062 4.947 1.00 . A A . 41 VAL CA 1 1
3 3409 1 1 41 VAL CB C 10.685 1.596 6.414 1.00 . A A . 41 VAL CB 1 1
3 3410 1 1 41 VAL CG1 C 10.832 0.085 6.507 1.00 . A A . 41 VAL CG1 1 1
3 3411 1 1 41 VAL CG2 C 11.737 2.294 7.262 1.00 . A A . 41 VAL CG2 1 1
3 3412 1 1 41 VAL H H 10.527 4.051 5.631 1.00 . A A . 41 VAL H 1 1
3 3413 1 1 41 VAL HA H 11.698 1.689 4.530 1.00 . A A . 41 VAL HA 1 1
3 3414 1 1 41 VAL HB H 9.710 1.865 6.796 1.00 . A A . 41 VAL HB 1 1
3 3415 1 1 41 VAL HG11 H 9.966 -0.388 6.070 1.00 . A A . 41 VAL HG11 1 1
3 3416 1 1 41 VAL HG12 H 10.915 -0.205 7.544 1.00 . A A . 41 VAL HG12 1 1
3 3417 1 1 41 VAL HG13 H 11.719 -0.223 5.973 1.00 . A A . 41 VAL HG13 1 1
3 3418 1 1 41 VAL HG21 H 12.687 1.797 7.138 1.00 . A A . 41 VAL HG21 1 1
3 3419 1 1 41 VAL HG22 H 11.445 2.258 8.300 1.00 . A A . 41 VAL HG22 1 1
3 3420 1 1 41 VAL HG23 H 11.827 3.324 6.950 1.00 . A A . 41 VAL HG23 1 1
3 3421 1 1 41 VAL N N 10.794 3.516 4.852 1.00 . A A . 41 VAL N 1 1
3 3422 1 1 41 VAL O O 9.723 0.414 3.554 1.00 . A A . 41 VAL O 1 1
3 3423 1 1 42 LEU C C 7.553 1.594 1.990 1.00 . A A . 42 LEU C 1 1
3 3424 1 1 42 LEU CA C 7.283 1.728 3.485 1.00 . A A . 42 LEU CA 1 1
3 3425 1 1 42 LEU CB C 6.130 2.707 3.721 1.00 . A A . 42 LEU CB 1 1
3 3426 1 1 42 LEU CD1 C 3.897 1.585 3.933 1.00 . A A . 42 LEU CD1 1 1
3 3427 1 1 42 LEU CD2 C 4.142 3.611 2.488 1.00 . A A . 42 LEU CD2 1 1
3 3428 1 1 42 LEU CG C 4.824 2.353 3.004 1.00 . A A . 42 LEU CG 1 1
3 3429 1 1 42 LEU H H 8.448 3.015 4.696 1.00 . A A . 42 LEU H 1 1
3 3430 1 1 42 LEU HA H 7.009 0.762 3.878 1.00 . A A . 42 LEU HA 1 1
3 3431 1 1 42 LEU HB2 H 5.935 2.750 4.782 1.00 . A A . 42 LEU HB2 1 1
3 3432 1 1 42 LEU HB3 H 6.443 3.685 3.389 1.00 . A A . 42 LEU HB3 1 1
3 3433 1 1 42 LEU HD11 H 3.402 0.802 3.380 1.00 . A A . 42 LEU HD11 1 1
3 3434 1 1 42 LEU HD12 H 3.158 2.258 4.343 1.00 . A A . 42 LEU HD12 1 1
3 3435 1 1 42 LEU HD13 H 4.473 1.149 4.736 1.00 . A A . 42 LEU HD13 1 1
3 3436 1 1 42 LEU HD21 H 4.606 3.920 1.563 1.00 . A A . 42 LEU HD21 1 1
3 3437 1 1 42 LEU HD22 H 4.239 4.400 3.220 1.00 . A A . 42 LEU HD22 1 1
3 3438 1 1 42 LEU HD23 H 3.096 3.409 2.314 1.00 . A A . 42 LEU HD23 1 1
3 3439 1 1 42 LEU HG H 5.047 1.721 2.157 1.00 . A A . 42 LEU HG 1 1
3 3440 1 1 42 LEU N N 8.478 2.177 4.192 1.00 . A A . 42 LEU N 1 1
3 3441 1 1 42 LEU O O 7.195 0.591 1.372 1.00 . A A . 42 LEU O 1 1
3 3442 1 1 43 VAL C C 9.422 1.440 -0.365 1.00 . A A . 43 VAL C 1 1
3 3443 1 1 43 VAL CA C 8.503 2.606 -0.009 1.00 . A A . 43 VAL CA 1 1
3 3444 1 1 43 VAL CB C 9.179 3.922 -0.438 1.00 . A A . 43 VAL CB 1 1
3 3445 1 1 43 VAL CG1 C 9.304 3.988 -1.953 1.00 . A A . 43 VAL CG1 1 1
3 3446 1 1 43 VAL CG2 C 8.404 5.121 0.094 1.00 . A A . 43 VAL CG2 1 1
3 3447 1 1 43 VAL H H 8.445 3.383 1.959 1.00 . A A . 43 VAL H 1 1
3 3448 1 1 43 VAL HA H 7.579 2.504 -0.557 1.00 . A A . 43 VAL HA 1 1
3 3449 1 1 43 VAL HB H 10.172 3.948 -0.017 1.00 . A A . 43 VAL HB 1 1
3 3450 1 1 43 VAL HG11 H 9.216 5.014 -2.278 1.00 . A A . 43 VAL HG11 1 1
3 3451 1 1 43 VAL HG12 H 8.521 3.399 -2.406 1.00 . A A . 43 VAL HG12 1 1
3 3452 1 1 43 VAL HG13 H 10.267 3.597 -2.251 1.00 . A A . 43 VAL HG13 1 1
3 3453 1 1 43 VAL HG21 H 9.024 5.667 0.791 1.00 . A A . 43 VAL HG21 1 1
3 3454 1 1 43 VAL HG22 H 7.512 4.779 0.597 1.00 . A A . 43 VAL HG22 1 1
3 3455 1 1 43 VAL HG23 H 8.130 5.768 -0.726 1.00 . A A . 43 VAL HG23 1 1
3 3456 1 1 43 VAL N N 8.186 2.611 1.413 1.00 . A A . 43 VAL N 1 1
3 3457 1 1 43 VAL O O 9.254 0.802 -1.404 1.00 . A A . 43 VAL O 1 1
3 3458 1 1 44 GLY C C 10.632 -1.256 0.116 1.00 . A A . 44 GLY C 1 1
3 3459 1 1 44 GLY CA C 11.324 0.085 0.261 1.00 . A A . 44 GLY CA 1 1
3 3460 1 1 44 GLY H H 10.477 1.717 1.313 1.00 . A A . 44 GLY H 1 1
3 3461 1 1 44 GLY HA2 H 11.873 0.293 -0.645 1.00 . A A . 44 GLY HA2 1 1
3 3462 1 1 44 GLY HA3 H 12.018 0.032 1.086 1.00 . A A . 44 GLY HA3 1 1
3 3463 1 1 44 GLY N N 10.391 1.172 0.502 1.00 . A A . 44 GLY N 1 1
3 3464 1 1 44 GLY O O 10.755 -1.917 -0.916 1.00 . A A . 44 GLY O 1 1
3 3465 1 1 45 ASP C C 8.198 -2.993 -0.016 1.00 . A A . 45 ASP C 1 1
3 3466 1 1 45 ASP CA C 9.196 -2.935 1.137 1.00 . A A . 45 ASP CA 1 1
3 3467 1 1 45 ASP CB C 8.468 -3.153 2.466 1.00 . A A . 45 ASP CB 1 1
3 3468 1 1 45 ASP CG C 8.474 -4.608 2.896 1.00 . A A . 45 ASP CG 1 1
3 3469 1 1 45 ASP H H 9.848 -1.091 1.949 1.00 . A A . 45 ASP H 1 1
3 3470 1 1 45 ASP HA H 9.925 -3.720 1.004 1.00 . A A . 45 ASP HA 1 1
3 3471 1 1 45 ASP HB2 H 8.952 -2.568 3.233 1.00 . A A . 45 ASP HB2 1 1
3 3472 1 1 45 ASP HB3 H 7.442 -2.831 2.364 1.00 . A A . 45 ASP HB3 1 1
3 3473 1 1 45 ASP N N 9.906 -1.661 1.153 1.00 . A A . 45 ASP N 1 1
3 3474 1 1 45 ASP O O 8.176 -3.955 -0.783 1.00 . A A . 45 ASP O 1 1
3 3475 1 1 45 ASP OD1 O 8.241 -5.482 2.036 1.00 . A A . 45 ASP OD1 1 1
3 3476 1 1 45 ASP OD2 O 8.713 -4.871 4.094 1.00 . A A . 45 ASP OD2 1 1
3 3477 1 1 46 LEU C C 7.017 -2.030 -2.565 1.00 . A A . 46 LEU C 1 1
3 3478 1 1 46 LEU CA C 6.371 -1.890 -1.189 1.00 . A A . 46 LEU CA 1 1
3 3479 1 1 46 LEU CB C 5.597 -0.573 -1.108 1.00 . A A . 46 LEU CB 1 1
3 3480 1 1 46 LEU CD1 C 3.934 0.872 0.088 1.00 . A A . 46 LEU CD1 1 1
3 3481 1 1 46 LEU CD2 C 3.386 -1.519 -0.400 1.00 . A A . 46 LEU CD2 1 1
3 3482 1 1 46 LEU CG C 4.493 -0.536 -0.051 1.00 . A A . 46 LEU CG 1 1
3 3483 1 1 46 LEU H H 7.439 -1.220 0.512 1.00 . A A . 46 LEU H 1 1
3 3484 1 1 46 LEU HA H 5.684 -2.710 -1.044 1.00 . A A . 46 LEU HA 1 1
3 3485 1 1 46 LEU HB2 H 6.299 0.220 -0.895 1.00 . A A . 46 LEU HB2 1 1
3 3486 1 1 46 LEU HB3 H 5.148 -0.384 -2.071 1.00 . A A . 46 LEU HB3 1 1
3 3487 1 1 46 LEU HD11 H 4.724 1.591 -0.074 1.00 . A A . 46 LEU HD11 1 1
3 3488 1 1 46 LEU HD12 H 3.528 1.002 1.080 1.00 . A A . 46 LEU HD12 1 1
3 3489 1 1 46 LEU HD13 H 3.154 1.023 -0.642 1.00 . A A . 46 LEU HD13 1 1
3 3490 1 1 46 LEU HD21 H 3.070 -2.038 0.492 1.00 . A A . 46 LEU HD21 1 1
3 3491 1 1 46 LEU HD22 H 3.752 -2.235 -1.122 1.00 . A A . 46 LEU HD22 1 1
3 3492 1 1 46 LEU HD23 H 2.547 -0.983 -0.820 1.00 . A A . 46 LEU HD23 1 1
3 3493 1 1 46 LEU HG H 4.908 -0.825 0.905 1.00 . A A . 46 LEU HG 1 1
3 3494 1 1 46 LEU N N 7.373 -1.957 -0.130 1.00 . A A . 46 LEU N 1 1
3 3495 1 1 46 LEU O O 6.394 -2.520 -3.505 1.00 . A A . 46 LEU O 1 1
3 3496 1 1 47 LYS C C 9.378 -3.123 -4.248 1.00 . A A . 47 LYS C 1 1
3 3497 1 1 47 LYS CA C 8.992 -1.680 -3.938 1.00 . A A . 47 LYS CA 1 1
3 3498 1 1 47 LYS CB C 10.244 -0.804 -3.892 1.00 . A A . 47 LYS CB 1 1
3 3499 1 1 47 LYS CD C 10.549 0.960 -5.660 1.00 . A A . 47 LYS CD 1 1
3 3500 1 1 47 LYS CE C 11.723 1.860 -5.307 1.00 . A A . 47 LYS CE 1 1
3 3501 1 1 47 LYS CG C 10.815 -0.484 -5.265 1.00 . A A . 47 LYS CG 1 1
3 3502 1 1 47 LYS H H 8.715 -1.217 -1.892 1.00 . A A . 47 LYS H 1 1
3 3503 1 1 47 LYS HA H 8.338 -1.318 -4.719 1.00 . A A . 47 LYS HA 1 1
3 3504 1 1 47 LYS HB2 H 10.001 0.127 -3.400 1.00 . A A . 47 LYS HB2 1 1
3 3505 1 1 47 LYS HB3 H 11.005 -1.313 -3.319 1.00 . A A . 47 LYS HB3 1 1
3 3506 1 1 47 LYS HD2 H 10.379 1.007 -6.725 1.00 . A A . 47 LYS HD2 1 1
3 3507 1 1 47 LYS HD3 H 9.670 1.310 -5.138 1.00 . A A . 47 LYS HD3 1 1
3 3508 1 1 47 LYS HE2 H 11.341 2.804 -4.946 1.00 . A A . 47 LYS HE2 1 1
3 3509 1 1 47 LYS HE3 H 12.303 1.385 -4.530 1.00 . A A . 47 LYS HE3 1 1
3 3510 1 1 47 LYS HG2 H 11.882 -0.650 -5.248 1.00 . A A . 47 LYS HG2 1 1
3 3511 1 1 47 LYS HG3 H 10.359 -1.136 -5.994 1.00 . A A . 47 LYS HG3 1 1
3 3512 1 1 47 LYS HZ1 H 12.149 2.789 -7.129 1.00 . A A . 47 LYS HZ1 1 1
3 3513 1 1 47 LYS HZ2 H 12.777 1.224 -6.994 1.00 . A A . 47 LYS HZ2 1 1
3 3514 1 1 47 LYS HZ3 H 13.513 2.504 -6.170 1.00 . A A . 47 LYS HZ3 1 1
3 3515 1 1 47 LYS N N 8.269 -1.598 -2.676 1.00 . A A . 47 LYS N 1 1
3 3516 1 1 47 LYS NZ N 12.603 2.112 -6.482 1.00 . A A . 47 LYS NZ 1 1
3 3517 1 1 47 LYS O O 9.177 -3.606 -5.363 1.00 . A A . 47 LYS O 1 1
3 3518 1 1 48 LEU C C 9.189 -6.076 -3.857 1.00 . A A . 48 LEU C 1 1
3 3519 1 1 48 LEU CA C 10.355 -5.193 -3.418 1.00 . A A . 48 LEU CA 1 1
3 3520 1 1 48 LEU CB C 10.946 -5.726 -2.111 1.00 . A A . 48 LEU CB 1 1
3 3521 1 1 48 LEU CD1 C 12.068 -4.939 -0.011 1.00 . A A . 48 LEU CD1 1 1
3 3522 1 1 48 LEU CD2 C 13.428 -5.387 -2.061 1.00 . A A . 48 LEU CD2 1 1
3 3523 1 1 48 LEU CG C 12.090 -4.892 -1.531 1.00 . A A . 48 LEU CG 1 1
3 3524 1 1 48 LEU H H 10.072 -3.365 -2.390 1.00 . A A . 48 LEU H 1 1
3 3525 1 1 48 LEU HA H 11.117 -5.221 -4.181 1.00 . A A . 48 LEU HA 1 1
3 3526 1 1 48 LEU HB2 H 10.154 -5.773 -1.377 1.00 . A A . 48 LEU HB2 1 1
3 3527 1 1 48 LEU HB3 H 11.311 -6.726 -2.285 1.00 . A A . 48 LEU HB3 1 1
3 3528 1 1 48 LEU HD11 H 12.784 -5.668 0.338 1.00 . A A . 48 LEU HD11 1 1
3 3529 1 1 48 LEU HD12 H 11.080 -5.212 0.327 1.00 . A A . 48 LEU HD12 1 1
3 3530 1 1 48 LEU HD13 H 12.325 -3.966 0.381 1.00 . A A . 48 LEU HD13 1 1
3 3531 1 1 48 LEU HD21 H 14.084 -4.544 -2.224 1.00 . A A . 48 LEU HD21 1 1
3 3532 1 1 48 LEU HD22 H 13.276 -5.908 -2.994 1.00 . A A . 48 LEU HD22 1 1
3 3533 1 1 48 LEU HD23 H 13.875 -6.057 -1.343 1.00 . A A . 48 LEU HD23 1 1
3 3534 1 1 48 LEU HG H 11.968 -3.864 -1.835 1.00 . A A . 48 LEU HG 1 1
3 3535 1 1 48 LEU N N 9.936 -3.805 -3.255 1.00 . A A . 48 LEU N 1 1
3 3536 1 1 48 LEU O O 9.362 -6.990 -4.664 1.00 . A A . 48 LEU O 1 1
3 3537 1 1 49 VAL C C 6.133 -6.032 -4.906 1.00 . A A . 49 VAL C 1 1
3 3538 1 1 49 VAL CA C 6.817 -6.580 -3.656 1.00 . A A . 49 VAL CA 1 1
3 3539 1 1 49 VAL CB C 5.819 -6.614 -2.476 1.00 . A A . 49 VAL CB 1 1
3 3540 1 1 49 VAL CG1 C 4.872 -5.422 -2.495 1.00 . A A . 49 VAL CG1 1 1
3 3541 1 1 49 VAL CG2 C 5.040 -7.922 -2.474 1.00 . A A . 49 VAL CG2 1 1
3 3542 1 1 49 VAL H H 7.929 -5.065 -2.678 1.00 . A A . 49 VAL H 1 1
3 3543 1 1 49 VAL HA H 7.136 -7.593 -3.855 1.00 . A A . 49 VAL HA 1 1
3 3544 1 1 49 VAL HB H 6.387 -6.563 -1.563 1.00 . A A . 49 VAL HB 1 1
3 3545 1 1 49 VAL HG11 H 4.273 -5.451 -3.393 1.00 . A A . 49 VAL HG11 1 1
3 3546 1 1 49 VAL HG12 H 5.444 -4.507 -2.472 1.00 . A A . 49 VAL HG12 1 1
3 3547 1 1 49 VAL HG13 H 4.225 -5.462 -1.630 1.00 . A A . 49 VAL HG13 1 1
3 3548 1 1 49 VAL HG21 H 5.731 -8.752 -2.496 1.00 . A A . 49 VAL HG21 1 1
3 3549 1 1 49 VAL HG22 H 4.401 -7.961 -3.343 1.00 . A A . 49 VAL HG22 1 1
3 3550 1 1 49 VAL HG23 H 4.437 -7.979 -1.580 1.00 . A A . 49 VAL HG23 1 1
3 3551 1 1 49 VAL N N 8.005 -5.802 -3.319 1.00 . A A . 49 VAL N 1 1
3 3552 1 1 49 VAL O O 5.749 -6.788 -5.799 1.00 . A A . 49 VAL O 1 1
3 3553 1 1 50 ILE C C 6.350 -3.760 -7.216 1.00 . A A . 50 ILE C 1 1
3 3554 1 1 50 ILE CA C 5.347 -4.060 -6.101 1.00 . A A . 50 ILE CA 1 1
3 3555 1 1 50 ILE CB C 4.651 -2.746 -5.685 1.00 . A A . 50 ILE CB 1 1
3 3556 1 1 50 ILE CD1 C 3.059 -1.722 -3.983 1.00 . A A . 50 ILE CD1 1 1
3 3557 1 1 50 ILE CG1 C 3.761 -2.974 -4.461 1.00 . A A . 50 ILE CG1 1 1
3 3558 1 1 50 ILE CG2 C 3.831 -2.193 -6.841 1.00 . A A . 50 ILE CG2 1 1
3 3559 1 1 50 ILE H H 6.312 -4.169 -4.213 1.00 . A A . 50 ILE H 1 1
3 3560 1 1 50 ILE HA H 4.593 -4.732 -6.485 1.00 . A A . 50 ILE HA 1 1
3 3561 1 1 50 ILE HB H 5.413 -2.023 -5.439 1.00 . A A . 50 ILE HB 1 1
3 3562 1 1 50 ILE HD11 H 3.765 -0.905 -3.947 1.00 . A A . 50 ILE HD11 1 1
3 3563 1 1 50 ILE HD12 H 2.653 -1.890 -2.996 1.00 . A A . 50 ILE HD12 1 1
3 3564 1 1 50 ILE HD13 H 2.258 -1.475 -4.664 1.00 . A A . 50 ILE HD13 1 1
3 3565 1 1 50 ILE HG12 H 3.003 -3.704 -4.705 1.00 . A A . 50 ILE HG12 1 1
3 3566 1 1 50 ILE HG13 H 4.365 -3.346 -3.649 1.00 . A A . 50 ILE HG13 1 1
3 3567 1 1 50 ILE HG21 H 3.013 -1.605 -6.455 1.00 . A A . 50 ILE HG21 1 1
3 3568 1 1 50 ILE HG22 H 3.440 -3.011 -7.428 1.00 . A A . 50 ILE HG22 1 1
3 3569 1 1 50 ILE HG23 H 4.459 -1.574 -7.464 1.00 . A A . 50 ILE HG23 1 1
3 3570 1 1 50 ILE N N 5.986 -4.714 -4.961 1.00 . A A . 50 ILE N 1 1
3 3571 1 1 50 ILE O O 6.054 -2.999 -8.139 1.00 . A A . 50 ILE O 1 1
3 3572 1 1 51 ASN C C 8.033 -4.422 -9.544 1.00 . A A . 51 ASN C 1 1
3 3573 1 1 51 ASN CA C 8.573 -4.145 -8.144 1.00 . A A . 51 ASN CA 1 1
3 3574 1 1 51 ASN CB C 9.779 -5.045 -7.865 1.00 . A A . 51 ASN CB 1 1
3 3575 1 1 51 ASN CG C 9.392 -6.505 -7.728 1.00 . A A . 51 ASN CG 1 1
3 3576 1 1 51 ASN H H 7.725 -4.952 -6.380 1.00 . A A . 51 ASN H 1 1
3 3577 1 1 51 ASN HA H 8.885 -3.113 -8.088 1.00 . A A . 51 ASN HA 1 1
3 3578 1 1 51 ASN HB2 H 10.483 -4.954 -8.679 1.00 . A A . 51 ASN HB2 1 1
3 3579 1 1 51 ASN HB3 H 10.253 -4.729 -6.948 1.00 . A A . 51 ASN HB3 1 1
3 3580 1 1 51 ASN HD21 H 11.144 -7.066 -8.482 1.00 . A A . 51 ASN HD21 1 1
3 3581 1 1 51 ASN HD22 H 10.068 -8.346 -8.050 1.00 . A A . 51 ASN HD22 1 1
3 3582 1 1 51 ASN N N 7.538 -4.358 -7.134 1.00 . A A . 51 ASN N 1 1
3 3583 1 1 51 ASN ND2 N 10.292 -7.395 -8.127 1.00 . A A . 51 ASN ND2 1 1
3 3584 1 1 51 ASN O O 8.309 -3.679 -10.487 1.00 . A A . 51 ASN O 1 1
3 3585 1 1 51 ASN OD1 O 8.296 -6.829 -7.269 1.00 . A A . 51 ASN OD1 1 1
3 3586 1 1 52 GLU C C 5.853 -4.734 -11.535 1.00 . A A . 52 GLU C 1 1
3 3587 1 1 52 GLU CA C 6.676 -5.879 -10.947 1.00 . A A . 52 GLU CA 1 1
3 3588 1 1 52 GLU CB C 5.796 -7.118 -10.776 1.00 . A A . 52 GLU CB 1 1
3 3589 1 1 52 GLU CD C 6.706 -9.264 -11.750 1.00 . A A . 52 GLU CD 1 1
3 3590 1 1 52 GLU CG C 6.583 -8.391 -10.516 1.00 . A A . 52 GLU CG 1 1
3 3591 1 1 52 GLU H H 7.078 -6.044 -8.886 1.00 . A A . 52 GLU H 1 1
3 3592 1 1 52 GLU HA H 7.485 -6.114 -11.621 1.00 . A A . 52 GLU HA 1 1
3 3593 1 1 52 GLU HB2 H 5.126 -6.957 -9.945 1.00 . A A . 52 GLU HB2 1 1
3 3594 1 1 52 GLU HB3 H 5.214 -7.258 -11.675 1.00 . A A . 52 GLU HB3 1 1
3 3595 1 1 52 GLU HG2 H 7.576 -8.124 -10.183 1.00 . A A . 52 GLU HG2 1 1
3 3596 1 1 52 GLU HG3 H 6.084 -8.956 -9.741 1.00 . A A . 52 GLU HG3 1 1
3 3597 1 1 52 GLU N N 7.261 -5.496 -9.671 1.00 . A A . 52 GLU N 1 1
3 3598 1 1 52 GLU O O 4.841 -4.332 -10.964 1.00 . A A . 52 GLU O 1 1
3 3599 1 1 52 GLU OE1 O 5.661 -9.597 -12.346 1.00 . A A . 52 GLU OE1 1 1
3 3600 1 1 52 GLU OE2 O 7.847 -9.613 -12.119 1.00 . A A . 52 GLU OE2 1 1
3 3601 1 1 53 PRO C C 4.070 -3.270 -13.365 1.00 . A A . 53 PRO C 1 1
3 3602 1 1 53 PRO CA C 5.587 -3.090 -13.356 1.00 . A A . 53 PRO CA 1 1
3 3603 1 1 53 PRO CB C 6.142 -3.150 -14.775 1.00 . A A . 53 PRO CB 1 1
3 3604 1 1 53 PRO CD C 7.487 -4.613 -13.424 1.00 . A A . 53 PRO CD 1 1
3 3605 1 1 53 PRO CG C 7.523 -3.692 -14.618 1.00 . A A . 53 PRO CG 1 1
3 3606 1 1 53 PRO HA H 5.833 -2.138 -12.909 1.00 . A A . 53 PRO HA 1 1
3 3607 1 1 53 PRO HB2 H 5.527 -3.802 -15.379 1.00 . A A . 53 PRO HB2 1 1
3 3608 1 1 53 PRO HB3 H 6.155 -2.160 -15.205 1.00 . A A . 53 PRO HB3 1 1
3 3609 1 1 53 PRO HD2 H 7.400 -5.642 -13.739 1.00 . A A . 53 PRO HD2 1 1
3 3610 1 1 53 PRO HD3 H 8.372 -4.480 -12.816 1.00 . A A . 53 PRO HD3 1 1
3 3611 1 1 53 PRO HG2 H 7.804 -4.242 -15.504 1.00 . A A . 53 PRO HG2 1 1
3 3612 1 1 53 PRO HG3 H 8.215 -2.882 -14.443 1.00 . A A . 53 PRO HG3 1 1
3 3613 1 1 53 PRO N N 6.282 -4.193 -12.686 1.00 . A A . 53 PRO N 1 1
3 3614 1 1 53 PRO O O 3.319 -2.294 -13.336 1.00 . A A . 53 PRO O 1 1
3 3615 1 1 54 SER C C 1.545 -4.457 -12.093 1.00 . A A . 54 SER C 1 1
3 3616 1 1 54 SER CA C 2.200 -4.829 -13.421 1.00 . A A . 54 SER CA 1 1
3 3617 1 1 54 SER CB C 1.980 -6.315 -13.713 1.00 . A A . 54 SER CB 1 1
3 3618 1 1 54 SER H H 4.273 -5.258 -13.430 1.00 . A A . 54 SER H 1 1
3 3619 1 1 54 SER HA H 1.743 -4.246 -14.207 1.00 . A A . 54 SER HA 1 1
3 3620 1 1 54 SER HB2 H 2.803 -6.884 -13.311 1.00 . A A . 54 SER HB2 1 1
3 3621 1 1 54 SER HB3 H 1.058 -6.636 -13.250 1.00 . A A . 54 SER HB3 1 1
3 3622 1 1 54 SER HG H 1.244 -5.967 -15.496 1.00 . A A . 54 SER HG 1 1
3 3623 1 1 54 SER N N 3.626 -4.522 -13.407 1.00 . A A . 54 SER N 1 1
3 3624 1 1 54 SER O O 0.366 -4.108 -12.047 1.00 . A A . 54 SER O 1 1
3 3625 1 1 54 SER OG O 1.897 -6.555 -15.107 1.00 . A A . 54 SER OG 1 1
3 3626 1 1 55 ARG C C 1.959 -2.722 -9.379 1.00 . A A . 55 ARG C 1 1
3 3627 1 1 55 ARG CA C 1.818 -4.214 -9.683 1.00 . A A . 55 ARG CA 1 1
3 3628 1 1 55 ARG CB C 2.569 -5.023 -8.625 1.00 . A A . 55 ARG CB 1 1
3 3629 1 1 55 ARG CD C 3.389 -7.262 -7.835 1.00 . A A . 55 ARG CD 1 1
3 3630 1 1 55 ARG CG C 2.632 -6.512 -8.920 1.00 . A A . 55 ARG CG 1 1
3 3631 1 1 55 ARG CZ C 2.913 -9.626 -8.340 1.00 . A A . 55 ARG CZ 1 1
3 3632 1 1 55 ARG H H 3.250 -4.825 -11.118 1.00 . A A . 55 ARG H 1 1
3 3633 1 1 55 ARG HA H 0.772 -4.479 -9.649 1.00 . A A . 55 ARG HA 1 1
3 3634 1 1 55 ARG HB2 H 3.580 -4.650 -8.554 1.00 . A A . 55 ARG HB2 1 1
3 3635 1 1 55 ARG HB3 H 2.078 -4.889 -7.672 1.00 . A A . 55 ARG HB3 1 1
3 3636 1 1 55 ARG HD2 H 4.408 -7.409 -8.160 1.00 . A A . 55 ARG HD2 1 1
3 3637 1 1 55 ARG HD3 H 3.383 -6.666 -6.933 1.00 . A A . 55 ARG HD3 1 1
3 3638 1 1 55 ARG HE H 2.265 -8.648 -6.725 1.00 . A A . 55 ARG HE 1 1
3 3639 1 1 55 ARG HG2 H 1.626 -6.901 -8.979 1.00 . A A . 55 ARG HG2 1 1
3 3640 1 1 55 ARG HG3 H 3.134 -6.660 -9.866 1.00 . A A . 55 ARG HG3 1 1
3 3641 1 1 55 ARG HH11 H 4.056 -8.688 -9.720 1.00 . A A . 55 ARG HH11 1 1
3 3642 1 1 55 ARG HH12 H 3.706 -10.350 -10.053 1.00 . A A . 55 ARG HH12 1 1
3 3643 1 1 55 ARG HH21 H 1.804 -10.836 -7.160 1.00 . A A . 55 ARG HH21 1 1
3 3644 1 1 55 ARG HH22 H 2.426 -11.570 -8.601 1.00 . A A . 55 ARG HH22 1 1
3 3645 1 1 55 ARG N N 2.319 -4.538 -11.015 1.00 . A A . 55 ARG N 1 1
3 3646 1 1 55 ARG NE N 2.789 -8.563 -7.548 1.00 . A A . 55 ARG NE 1 1
3 3647 1 1 55 ARG NH1 N 3.616 -9.548 -9.463 1.00 . A A . 55 ARG NH1 1 1
3 3648 1 1 55 ARG NH2 N 2.334 -10.772 -8.007 1.00 . A A . 55 ARG NH2 1 1
3 3649 1 1 55 ARG O O 1.450 -2.240 -8.367 1.00 . A A . 55 ARG O 1 1
3 3650 1 1 56 LEU C C 1.572 0.160 -9.677 1.00 . A A . 56 LEU C 1 1
3 3651 1 1 56 LEU CA C 2.868 -0.562 -10.056 1.00 . A A . 56 LEU CA 1 1
3 3652 1 1 56 LEU CB C 3.468 0.060 -11.320 1.00 . A A . 56 LEU CB 1 1
3 3653 1 1 56 LEU CD1 C 5.441 0.328 -12.843 1.00 . A A . 56 LEU CD1 1 1
3 3654 1 1 56 LEU CD2 C 5.688 0.750 -10.390 1.00 . A A . 56 LEU CD2 1 1
3 3655 1 1 56 LEU CG C 4.985 -0.082 -11.452 1.00 . A A . 56 LEU CG 1 1
3 3656 1 1 56 LEU H H 3.047 -2.432 -11.032 1.00 . A A . 56 LEU H 1 1
3 3657 1 1 56 LEU HA H 3.573 -0.444 -9.247 1.00 . A A . 56 LEU HA 1 1
3 3658 1 1 56 LEU HB2 H 3.008 -0.408 -12.178 1.00 . A A . 56 LEU HB2 1 1
3 3659 1 1 56 LEU HB3 H 3.224 1.112 -11.329 1.00 . A A . 56 LEU HB3 1 1
3 3660 1 1 56 LEU HD11 H 4.998 -0.329 -13.575 1.00 . A A . 56 LEU HD11 1 1
3 3661 1 1 56 LEU HD12 H 6.517 0.261 -12.902 1.00 . A A . 56 LEU HD12 1 1
3 3662 1 1 56 LEU HD13 H 5.132 1.345 -13.038 1.00 . A A . 56 LEU HD13 1 1
3 3663 1 1 56 LEU HD21 H 5.018 0.920 -9.561 1.00 . A A . 56 LEU HD21 1 1
3 3664 1 1 56 LEU HD22 H 5.987 1.697 -10.814 1.00 . A A . 56 LEU HD22 1 1
3 3665 1 1 56 LEU HD23 H 6.564 0.221 -10.041 1.00 . A A . 56 LEU HD23 1 1
3 3666 1 1 56 LEU HG H 5.257 -1.116 -11.303 1.00 . A A . 56 LEU HG 1 1
3 3667 1 1 56 LEU N N 2.657 -1.996 -10.248 1.00 . A A . 56 LEU N 1 1
3 3668 1 1 56 LEU O O 1.549 0.946 -8.729 1.00 . A A . 56 LEU O 1 1
3 3669 1 1 57 PRO C C -1.221 0.482 -8.667 1.00 . A A . 57 PRO C 1 1
3 3670 1 1 57 PRO CA C -0.821 0.552 -10.140 1.00 . A A . 57 PRO CA 1 1
3 3671 1 1 57 PRO CB C -1.799 -0.254 -10.995 1.00 . A A . 57 PRO CB 1 1
3 3672 1 1 57 PRO CD C 0.398 -1.006 -11.568 1.00 . A A . 57 PRO CD 1 1
3 3673 1 1 57 PRO CG C -0.977 -0.763 -12.127 1.00 . A A . 57 PRO CG 1 1
3 3674 1 1 57 PRO HA H -0.824 1.583 -10.462 1.00 . A A . 57 PRO HA 1 1
3 3675 1 1 57 PRO HB2 H -2.212 -1.062 -10.409 1.00 . A A . 57 PRO HB2 1 1
3 3676 1 1 57 PRO HB3 H -2.593 0.390 -11.342 1.00 . A A . 57 PRO HB3 1 1
3 3677 1 1 57 PRO HD2 H 0.499 -2.032 -11.252 1.00 . A A . 57 PRO HD2 1 1
3 3678 1 1 57 PRO HD3 H 1.150 -0.761 -12.303 1.00 . A A . 57 PRO HD3 1 1
3 3679 1 1 57 PRO HG2 H -1.398 -1.684 -12.501 1.00 . A A . 57 PRO HG2 1 1
3 3680 1 1 57 PRO HG3 H -0.937 -0.022 -12.912 1.00 . A A . 57 PRO HG3 1 1
3 3681 1 1 57 PRO N N 0.471 -0.088 -10.413 1.00 . A A . 57 PRO N 1 1
3 3682 1 1 57 PRO O O -1.993 1.312 -8.187 1.00 . A A . 57 PRO O 1 1
3 3683 1 1 58 LEU C C -0.677 0.565 -5.738 1.00 . A A . 58 LEU C 1 1
3 3684 1 1 58 LEU CA C -1.018 -0.687 -6.541 1.00 . A A . 58 LEU CA 1 1
3 3685 1 1 58 LEU CB C -0.267 -1.889 -5.966 1.00 . A A . 58 LEU CB 1 1
3 3686 1 1 58 LEU CD1 C 0.153 -4.356 -6.129 1.00 . A A . 58 LEU CD1 1 1
3 3687 1 1 58 LEU CD2 C -2.084 -3.515 -5.391 1.00 . A A . 58 LEU CD2 1 1
3 3688 1 1 58 LEU CG C -0.882 -3.253 -6.286 1.00 . A A . 58 LEU CG 1 1
3 3689 1 1 58 LEU H H -0.097 -1.150 -8.392 1.00 . A A . 58 LEU H 1 1
3 3690 1 1 58 LEU HA H -2.079 -0.869 -6.462 1.00 . A A . 58 LEU HA 1 1
3 3691 1 1 58 LEU HB2 H 0.744 -1.873 -6.347 1.00 . A A . 58 LEU HB2 1 1
3 3692 1 1 58 LEU HB3 H -0.229 -1.782 -4.892 1.00 . A A . 58 LEU HB3 1 1
3 3693 1 1 58 LEU HD11 H 0.032 -4.828 -5.164 1.00 . A A . 58 LEU HD11 1 1
3 3694 1 1 58 LEU HD12 H 1.143 -3.934 -6.201 1.00 . A A . 58 LEU HD12 1 1
3 3695 1 1 58 LEU HD13 H 0.017 -5.092 -6.909 1.00 . A A . 58 LEU HD13 1 1
3 3696 1 1 58 LEU HD21 H -2.851 -4.023 -5.958 1.00 . A A . 58 LEU HD21 1 1
3 3697 1 1 58 LEU HD22 H -2.471 -2.576 -5.024 1.00 . A A . 58 LEU HD22 1 1
3 3698 1 1 58 LEU HD23 H -1.784 -4.133 -4.559 1.00 . A A . 58 LEU HD23 1 1
3 3699 1 1 58 LEU HG H -1.220 -3.256 -7.313 1.00 . A A . 58 LEU HG 1 1
3 3700 1 1 58 LEU N N -0.701 -0.515 -7.956 1.00 . A A . 58 LEU N 1 1
3 3701 1 1 58 LEU O O -1.441 0.978 -4.867 1.00 . A A . 58 LEU O 1 1
3 3702 1 1 59 PHE C C -0.185 3.421 -5.293 1.00 . A A . 59 PHE C 1 1
3 3703 1 1 59 PHE CA C 0.919 2.366 -5.333 1.00 . A A . 59 PHE CA 1 1
3 3704 1 1 59 PHE CB C 2.163 2.943 -6.009 1.00 . A A . 59 PHE CB 1 1
3 3705 1 1 59 PHE CD1 C 4.046 2.420 -4.436 1.00 . A A . 59 PHE CD1 1 1
3 3706 1 1 59 PHE CD2 C 4.005 1.327 -6.557 1.00 . A A . 59 PHE CD2 1 1
3 3707 1 1 59 PHE CE1 C 5.213 1.751 -4.112 1.00 . A A . 59 PHE CE1 1 1
3 3708 1 1 59 PHE CE2 C 5.169 0.657 -6.239 1.00 . A A . 59 PHE CE2 1 1
3 3709 1 1 59 PHE CG C 3.430 2.216 -5.661 1.00 . A A . 59 PHE CG 1 1
3 3710 1 1 59 PHE CZ C 5.775 0.870 -5.015 1.00 . A A . 59 PHE CZ 1 1
3 3711 1 1 59 PHE H H 1.042 0.784 -6.738 1.00 . A A . 59 PHE H 1 1
3 3712 1 1 59 PHE HA H 1.168 2.086 -4.321 1.00 . A A . 59 PHE HA 1 1
3 3713 1 1 59 PHE HB2 H 2.036 2.895 -7.081 1.00 . A A . 59 PHE HB2 1 1
3 3714 1 1 59 PHE HB3 H 2.279 3.976 -5.712 1.00 . A A . 59 PHE HB3 1 1
3 3715 1 1 59 PHE HD1 H 3.608 3.109 -3.731 1.00 . A A . 59 PHE HD1 1 1
3 3716 1 1 59 PHE HD2 H 3.531 1.162 -7.514 1.00 . A A . 59 PHE HD2 1 1
3 3717 1 1 59 PHE HE1 H 5.683 1.919 -3.155 1.00 . A A . 59 PHE HE1 1 1
3 3718 1 1 59 PHE HE2 H 5.607 -0.032 -6.946 1.00 . A A . 59 PHE HE2 1 1
3 3719 1 1 59 PHE HZ H 6.685 0.345 -4.763 1.00 . A A . 59 PHE HZ 1 1
3 3720 1 1 59 PHE N N 0.475 1.163 -6.034 1.00 . A A . 59 PHE N 1 1
3 3721 1 1 59 PHE O O -0.364 4.114 -4.287 1.00 . A A . 59 PHE O 1 1
3 3722 1 1 60 ASP C C -2.979 4.329 -5.311 1.00 . A A . 60 ASP C 1 1
3 3723 1 1 60 ASP CA C -2.015 4.498 -6.478 1.00 . A A . 60 ASP CA 1 1
3 3724 1 1 60 ASP CB C -2.763 4.339 -7.803 1.00 . A A . 60 ASP CB 1 1
3 3725 1 1 60 ASP CG C -1.876 4.599 -9.004 1.00 . A A . 60 ASP CG 1 1
3 3726 1 1 60 ASP H H -0.740 2.951 -7.156 1.00 . A A . 60 ASP H 1 1
3 3727 1 1 60 ASP HA H -1.586 5.486 -6.433 1.00 . A A . 60 ASP HA 1 1
3 3728 1 1 60 ASP HB2 H -3.145 3.330 -7.874 1.00 . A A . 60 ASP HB2 1 1
3 3729 1 1 60 ASP HB3 H -3.588 5.034 -7.829 1.00 . A A . 60 ASP HB3 1 1
3 3730 1 1 60 ASP N N -0.927 3.534 -6.391 1.00 . A A . 60 ASP N 1 1
3 3731 1 1 60 ASP O O -3.394 5.304 -4.692 1.00 . A A . 60 ASP O 1 1
3 3732 1 1 60 ASP OD1 O -0.654 4.360 -8.904 1.00 . A A . 60 ASP OD1 1 1
3 3733 1 1 60 ASP OD2 O -2.403 5.041 -10.046 1.00 . A A . 60 ASP OD2 1 1
3 3734 1 1 61 ALA C C -3.571 2.980 -2.565 1.00 . A A . 61 ALA C 1 1
3 3735 1 1 61 ALA CA C -4.234 2.766 -3.924 1.00 . A A . 61 ALA CA 1 1
3 3736 1 1 61 ALA CB C -4.728 1.334 -4.053 1.00 . A A . 61 ALA CB 1 1
3 3737 1 1 61 ALA H H -2.952 2.351 -5.556 1.00 . A A . 61 ALA H 1 1
3 3738 1 1 61 ALA HA H -5.090 3.424 -4.000 1.00 . A A . 61 ALA HA 1 1
3 3739 1 1 61 ALA HB1 H -3.976 0.657 -3.673 1.00 . A A . 61 ALA HB1 1 1
3 3740 1 1 61 ALA HB2 H -4.921 1.111 -5.091 1.00 . A A . 61 ALA HB2 1 1
3 3741 1 1 61 ALA HB3 H -5.639 1.213 -3.485 1.00 . A A . 61 ALA HB3 1 1
3 3742 1 1 61 ALA N N -3.324 3.081 -5.021 1.00 . A A . 61 ALA N 1 1
3 3743 1 1 61 ALA O O -4.247 3.239 -1.571 1.00 . A A . 61 ALA O 1 1
3 3744 1 1 62 ILE C C -1.592 4.477 -0.777 1.00 . A A . 62 ILE C 1 1
3 3745 1 1 62 ILE CA C -1.503 3.040 -1.281 1.00 . A A . 62 ILE CA 1 1
3 3746 1 1 62 ILE CB C -0.018 2.659 -1.441 1.00 . A A . 62 ILE CB 1 1
3 3747 1 1 62 ILE CD1 C -0.660 0.193 -1.399 1.00 . A A . 62 ILE CD1 1 1
3 3748 1 1 62 ILE CG1 C 0.116 1.286 -2.103 1.00 . A A . 62 ILE CG1 1 1
3 3749 1 1 62 ILE CG2 C 0.679 2.666 -0.089 1.00 . A A . 62 ILE CG2 1 1
3 3750 1 1 62 ILE H H -1.757 2.651 -3.348 1.00 . A A . 62 ILE H 1 1
3 3751 1 1 62 ILE HA H -1.941 2.386 -0.540 1.00 . A A . 62 ILE HA 1 1
3 3752 1 1 62 ILE HB H 0.455 3.399 -2.066 1.00 . A A . 62 ILE HB 1 1
3 3753 1 1 62 ILE HD11 H -0.675 -0.692 -2.017 1.00 . A A . 62 ILE HD11 1 1
3 3754 1 1 62 ILE HD12 H -1.672 0.526 -1.223 1.00 . A A . 62 ILE HD12 1 1
3 3755 1 1 62 ILE HD13 H -0.186 -0.034 -0.456 1.00 . A A . 62 ILE HD13 1 1
3 3756 1 1 62 ILE HG12 H -0.247 1.347 -3.118 1.00 . A A . 62 ILE HG12 1 1
3 3757 1 1 62 ILE HG13 H 1.157 1.000 -2.115 1.00 . A A . 62 ILE HG13 1 1
3 3758 1 1 62 ILE HG21 H 0.127 3.289 0.598 1.00 . A A . 62 ILE HG21 1 1
3 3759 1 1 62 ILE HG22 H 1.680 3.054 -0.201 1.00 . A A . 62 ILE HG22 1 1
3 3760 1 1 62 ILE HG23 H 0.726 1.658 0.298 1.00 . A A . 62 ILE HG23 1 1
3 3761 1 1 62 ILE N N -2.246 2.865 -2.525 1.00 . A A . 62 ILE N 1 1
3 3762 1 1 62 ILE O O -1.680 4.714 0.428 1.00 . A A . 62 ILE O 1 1
3 3763 1 1 63 ARG C C -2.896 7.152 -0.525 1.00 . A A . 63 ARG C 1 1
3 3764 1 1 63 ARG CA C -1.626 6.847 -1.327 1.00 . A A . 63 ARG CA 1 1
3 3765 1 1 63 ARG CB C -1.570 7.729 -2.577 1.00 . A A . 63 ARG CB 1 1
3 3766 1 1 63 ARG CD C -0.603 9.917 -3.351 1.00 . A A . 63 ARG CD 1 1
3 3767 1 1 63 ARG CG C -0.323 8.593 -2.656 1.00 . A A . 63 ARG CG 1 1
3 3768 1 1 63 ARG CZ C -1.481 9.549 -5.630 1.00 . A A . 63 ARG CZ 1 1
3 3769 1 1 63 ARG H H -1.477 5.188 -2.647 1.00 . A A . 63 ARG H 1 1
3 3770 1 1 63 ARG HA H -0.770 7.064 -0.708 1.00 . A A . 63 ARG HA 1 1
3 3771 1 1 63 ARG HB2 H -1.599 7.095 -3.452 1.00 . A A . 63 ARG HB2 1 1
3 3772 1 1 63 ARG HB3 H -2.433 8.378 -2.586 1.00 . A A . 63 ARG HB3 1 1
3 3773 1 1 63 ARG HD2 H -1.606 10.231 -3.111 1.00 . A A . 63 ARG HD2 1 1
3 3774 1 1 63 ARG HD3 H 0.101 10.652 -2.987 1.00 . A A . 63 ARG HD3 1 1
3 3775 1 1 63 ARG HE H 0.422 9.946 -5.185 1.00 . A A . 63 ARG HE 1 1
3 3776 1 1 63 ARG HG2 H 0.029 8.792 -1.655 1.00 . A A . 63 ARG HG2 1 1
3 3777 1 1 63 ARG HG3 H 0.438 8.060 -3.207 1.00 . A A . 63 ARG HG3 1 1
3 3778 1 1 63 ARG HH11 H -2.882 9.410 -4.177 1.00 . A A . 63 ARG HH11 1 1
3 3779 1 1 63 ARG HH12 H -3.458 9.161 -5.788 1.00 . A A . 63 ARG HH12 1 1
3 3780 1 1 63 ARG HH21 H -0.344 9.620 -7.299 1.00 . A A . 63 ARG HH21 1 1
3 3781 1 1 63 ARG HH22 H -2.021 9.280 -7.559 1.00 . A A . 63 ARG HH22 1 1
3 3782 1 1 63 ARG N N -1.558 5.434 -1.698 1.00 . A A . 63 ARG N 1 1
3 3783 1 1 63 ARG NE N -0.469 9.812 -4.803 1.00 . A A . 63 ARG NE 1 1
3 3784 1 1 63 ARG NH1 N -2.707 9.358 -5.159 1.00 . A A . 63 ARG NH1 1 1
3 3785 1 1 63 ARG NH2 N -1.264 9.477 -6.937 1.00 . A A . 63 ARG NH2 1 1
3 3786 1 1 63 ARG O O -2.821 7.608 0.615 1.00 . A A . 63 ARG O 1 1
3 3787 1 1 64 PRO C C -5.410 6.643 0.986 1.00 . A A . 64 PRO C 1 1
3 3788 1 1 64 PRO CA C -5.368 7.161 -0.449 1.00 . A A . 64 PRO CA 1 1
3 3789 1 1 64 PRO CB C -6.358 6.389 -1.320 1.00 . A A . 64 PRO CB 1 1
3 3790 1 1 64 PRO CD C -4.267 6.370 -2.474 1.00 . A A . 64 PRO CD 1 1
3 3791 1 1 64 PRO CG C -5.756 6.412 -2.678 1.00 . A A . 64 PRO CG 1 1
3 3792 1 1 64 PRO HA H -5.618 8.211 -0.461 1.00 . A A . 64 PRO HA 1 1
3 3793 1 1 64 PRO HB2 H -6.458 5.379 -0.950 1.00 . A A . 64 PRO HB2 1 1
3 3794 1 1 64 PRO HB3 H -7.319 6.881 -1.305 1.00 . A A . 64 PRO HB3 1 1
3 3795 1 1 64 PRO HD2 H -3.909 5.356 -2.537 1.00 . A A . 64 PRO HD2 1 1
3 3796 1 1 64 PRO HD3 H -3.773 6.991 -3.204 1.00 . A A . 64 PRO HD3 1 1
3 3797 1 1 64 PRO HG2 H -6.083 5.548 -3.240 1.00 . A A . 64 PRO HG2 1 1
3 3798 1 1 64 PRO HG3 H -6.039 7.321 -3.190 1.00 . A A . 64 PRO HG3 1 1
3 3799 1 1 64 PRO N N -4.083 6.907 -1.113 1.00 . A A . 64 PRO N 1 1
3 3800 1 1 64 PRO O O -5.742 7.383 1.911 1.00 . A A . 64 PRO O 1 1
3 3801 1 1 65 LEU C C -4.023 5.369 3.397 1.00 . A A . 65 LEU C 1 1
3 3802 1 1 65 LEU CA C -5.086 4.755 2.486 1.00 . A A . 65 LEU CA 1 1
3 3803 1 1 65 LEU CB C -4.874 3.242 2.379 1.00 . A A . 65 LEU CB 1 1
3 3804 1 1 65 LEU CD1 C -2.412 2.775 2.408 1.00 . A A . 65 LEU CD1 1 1
3 3805 1 1 65 LEU CD2 C -3.922 1.445 0.916 1.00 . A A . 65 LEU CD2 1 1
3 3806 1 1 65 LEU CG C -3.666 2.807 1.547 1.00 . A A . 65 LEU CG 1 1
3 3807 1 1 65 LEU H H -4.826 4.829 0.385 1.00 . A A . 65 LEU H 1 1
3 3808 1 1 65 LEU HA H -6.055 4.937 2.922 1.00 . A A . 65 LEU HA 1 1
3 3809 1 1 65 LEU HB2 H -4.757 2.847 3.378 1.00 . A A . 65 LEU HB2 1 1
3 3810 1 1 65 LEU HB3 H -5.759 2.809 1.940 1.00 . A A . 65 LEU HB3 1 1
3 3811 1 1 65 LEU HD11 H -2.559 2.091 3.231 1.00 . A A . 65 LEU HD11 1 1
3 3812 1 1 65 LEU HD12 H -2.213 3.763 2.791 1.00 . A A . 65 LEU HD12 1 1
3 3813 1 1 65 LEU HD13 H -1.575 2.444 1.811 1.00 . A A . 65 LEU HD13 1 1
3 3814 1 1 65 LEU HD21 H -3.655 1.478 -0.129 1.00 . A A . 65 LEU HD21 1 1
3 3815 1 1 65 LEU HD22 H -4.968 1.193 1.012 1.00 . A A . 65 LEU HD22 1 1
3 3816 1 1 65 LEU HD23 H -3.325 0.697 1.417 1.00 . A A . 65 LEU HD23 1 1
3 3817 1 1 65 LEU HG H -3.507 3.519 0.753 1.00 . A A . 65 LEU HG 1 1
3 3818 1 1 65 LEU N N -5.078 5.369 1.162 1.00 . A A . 65 LEU N 1 1
3 3819 1 1 65 LEU O O -4.050 5.172 4.612 1.00 . A A . 65 LEU O 1 1
3 3820 1 1 66 ILE C C -2.394 8.174 3.969 1.00 . A A . 66 ILE C 1 1
3 3821 1 1 66 ILE CA C -2.022 6.738 3.583 1.00 . A A . 66 ILE CA 1 1
3 3822 1 1 66 ILE CB C -0.677 6.715 2.805 1.00 . A A . 66 ILE CB 1 1
3 3823 1 1 66 ILE CD1 C 1.083 4.879 2.900 1.00 . A A . 66 ILE CD1 1 1
3 3824 1 1 66 ILE CG1 C 0.408 6.019 3.632 1.00 . A A . 66 ILE CG1 1 1
3 3825 1 1 66 ILE CG2 C -0.228 8.117 2.410 1.00 . A A . 66 ILE CG2 1 1
3 3826 1 1 66 ILE H H -3.107 6.231 1.839 1.00 . A A . 66 ILE H 1 1
3 3827 1 1 66 ILE HA H -1.896 6.162 4.488 1.00 . A A . 66 ILE HA 1 1
3 3828 1 1 66 ILE HB H -0.832 6.153 1.896 1.00 . A A . 66 ILE HB 1 1
3 3829 1 1 66 ILE HD11 H 2.132 5.100 2.778 1.00 . A A . 66 ILE HD11 1 1
3 3830 1 1 66 ILE HD12 H 0.626 4.754 1.929 1.00 . A A . 66 ILE HD12 1 1
3 3831 1 1 66 ILE HD13 H 0.969 3.969 3.470 1.00 . A A . 66 ILE HD13 1 1
3 3832 1 1 66 ILE HG12 H 1.169 6.738 3.895 1.00 . A A . 66 ILE HG12 1 1
3 3833 1 1 66 ILE HG13 H -0.032 5.620 4.534 1.00 . A A . 66 ILE HG13 1 1
3 3834 1 1 66 ILE HG21 H 0.691 8.054 1.845 1.00 . A A . 66 ILE HG21 1 1
3 3835 1 1 66 ILE HG22 H -0.064 8.707 3.299 1.00 . A A . 66 ILE HG22 1 1
3 3836 1 1 66 ILE HG23 H -0.992 8.580 1.806 1.00 . A A . 66 ILE HG23 1 1
3 3837 1 1 66 ILE N N -3.085 6.108 2.810 1.00 . A A . 66 ILE N 1 1
3 3838 1 1 66 ILE O O -3.020 8.893 3.189 1.00 . A A . 66 ILE O 1 1
3 3839 1 1 67 PRO C C -1.999 11.048 4.665 1.00 . A A . 67 PRO C 1 1
3 3840 1 1 67 PRO CA C -2.306 9.953 5.687 1.00 . A A . 67 PRO CA 1 1
3 3841 1 1 67 PRO CB C -1.397 10.097 6.919 1.00 . A A . 67 PRO CB 1 1
3 3842 1 1 67 PRO CD C -1.276 7.818 6.177 1.00 . A A . 67 PRO CD 1 1
3 3843 1 1 67 PRO CG C -0.540 8.871 6.950 1.00 . A A . 67 PRO CG 1 1
3 3844 1 1 67 PRO HA H -3.337 10.039 5.993 1.00 . A A . 67 PRO HA 1 1
3 3845 1 1 67 PRO HB2 H -0.796 10.990 6.822 1.00 . A A . 67 PRO HB2 1 1
3 3846 1 1 67 PRO HB3 H -2.007 10.170 7.808 1.00 . A A . 67 PRO HB3 1 1
3 3847 1 1 67 PRO HD2 H -0.581 7.144 5.697 1.00 . A A . 67 PRO HD2 1 1
3 3848 1 1 67 PRO HD3 H -1.951 7.275 6.820 1.00 . A A . 67 PRO HD3 1 1
3 3849 1 1 67 PRO HG2 H 0.408 9.077 6.485 1.00 . A A . 67 PRO HG2 1 1
3 3850 1 1 67 PRO HG3 H -0.396 8.550 7.972 1.00 . A A . 67 PRO HG3 1 1
3 3851 1 1 67 PRO N N -2.014 8.606 5.186 1.00 . A A . 67 PRO N 1 1
3 3852 1 1 67 PRO O O -1.209 10.852 3.741 1.00 . A A . 67 PRO O 1 1
3 3853 1 1 68 LEU C C -0.990 13.713 3.777 1.00 . A A . 68 LEU C 1 1
3 3854 1 1 68 LEU CA C -2.466 13.339 3.937 1.00 . A A . 68 LEU CA 1 1
3 3855 1 1 68 LEU CB C -3.258 14.573 4.415 1.00 . A A . 68 LEU CB 1 1
3 3856 1 1 68 LEU CD1 C -3.008 14.340 6.908 1.00 . A A . 68 LEU CD1 1 1
3 3857 1 1 68 LEU CD2 C -4.935 15.615 5.957 1.00 . A A . 68 LEU CD2 1 1
3 3858 1 1 68 LEU CG C -3.994 14.437 5.753 1.00 . A A . 68 LEU CG 1 1
3 3859 1 1 68 LEU H H -3.264 12.275 5.591 1.00 . A A . 68 LEU H 1 1
3 3860 1 1 68 LEU HA H -2.846 13.044 2.970 1.00 . A A . 68 LEU HA 1 1
3 3861 1 1 68 LEU HB2 H -2.570 15.402 4.498 1.00 . A A . 68 LEU HB2 1 1
3 3862 1 1 68 LEU HB3 H -3.987 14.814 3.656 1.00 . A A . 68 LEU HB3 1 1
3 3863 1 1 68 LEU HD11 H -2.321 13.527 6.729 1.00 . A A . 68 LEU HD11 1 1
3 3864 1 1 68 LEU HD12 H -3.545 14.162 7.827 1.00 . A A . 68 LEU HD12 1 1
3 3865 1 1 68 LEU HD13 H -2.455 15.265 6.987 1.00 . A A . 68 LEU HD13 1 1
3 3866 1 1 68 LEU HD21 H -5.009 15.836 7.012 1.00 . A A . 68 LEU HD21 1 1
3 3867 1 1 68 LEU HD22 H -5.912 15.365 5.573 1.00 . A A . 68 LEU HD22 1 1
3 3868 1 1 68 LEU HD23 H -4.551 16.478 5.435 1.00 . A A . 68 LEU HD23 1 1
3 3869 1 1 68 LEU HG H -4.587 13.535 5.741 1.00 . A A . 68 LEU HG 1 1
3 3870 1 1 68 LEU N N -2.644 12.197 4.840 1.00 . A A . 68 LEU N 1 1
3 3871 1 1 68 LEU O O -0.414 13.545 2.704 1.00 . A A . 68 LEU O 1 1
3 3872 1 1 69 LYS C C 1.883 13.583 4.136 1.00 . A A . 69 LYS C 1 1
3 3873 1 1 69 LYS CA C 1.016 14.641 4.811 1.00 . A A . 69 LYS CA 1 1
3 3874 1 1 69 LYS CB C 1.532 14.896 6.230 1.00 . A A . 69 LYS CB 1 1
3 3875 1 1 69 LYS CD C 0.853 15.646 8.529 1.00 . A A . 69 LYS CD 1 1
3 3876 1 1 69 LYS CE C -0.133 16.476 9.336 1.00 . A A . 69 LYS CE 1 1
3 3877 1 1 69 LYS CG C 0.670 15.854 7.034 1.00 . A A . 69 LYS CG 1 1
3 3878 1 1 69 LYS H H -0.900 14.351 5.668 1.00 . A A . 69 LYS H 1 1
3 3879 1 1 69 LYS HA H 1.081 15.556 4.244 1.00 . A A . 69 LYS HA 1 1
3 3880 1 1 69 LYS HB2 H 1.575 13.958 6.760 1.00 . A A . 69 LYS HB2 1 1
3 3881 1 1 69 LYS HB3 H 2.528 15.311 6.168 1.00 . A A . 69 LYS HB3 1 1
3 3882 1 1 69 LYS HD2 H 0.699 14.601 8.758 1.00 . A A . 69 LYS HD2 1 1
3 3883 1 1 69 LYS HD3 H 1.858 15.931 8.801 1.00 . A A . 69 LYS HD3 1 1
3 3884 1 1 69 LYS HE2 H -0.717 17.083 8.657 1.00 . A A . 69 LYS HE2 1 1
3 3885 1 1 69 LYS HE3 H -0.789 15.809 9.875 1.00 . A A . 69 LYS HE3 1 1
3 3886 1 1 69 LYS HG2 H 0.945 16.867 6.786 1.00 . A A . 69 LYS HG2 1 1
3 3887 1 1 69 LYS HG3 H -0.367 15.689 6.783 1.00 . A A . 69 LYS HG3 1 1
3 3888 1 1 69 LYS HZ1 H 0.943 16.809 11.097 1.00 . A A . 69 LYS HZ1 1 1
3 3889 1 1 69 LYS HZ2 H -0.113 18.068 10.690 1.00 . A A . 69 LYS HZ2 1 1
3 3890 1 1 69 LYS HZ3 H 1.337 17.871 9.841 1.00 . A A . 69 LYS HZ3 1 1
3 3891 1 1 69 LYS N N -0.388 14.231 4.843 1.00 . A A . 69 LYS N 1 1
3 3892 1 1 69 LYS NZ N 0.556 17.368 10.309 1.00 . A A . 69 LYS NZ 1 1
3 3893 1 1 69 LYS O O 2.745 13.897 3.311 1.00 . A A . 69 LYS O 1 1
3 3894 1 1 70 HIS C C 2.069 11.005 2.464 1.00 . A A . 70 HIS C 1 1
3 3895 1 1 70 HIS CA C 2.410 11.221 3.936 1.00 . A A . 70 HIS CA 1 1
3 3896 1 1 70 HIS CB C 2.155 9.948 4.742 1.00 . A A . 70 HIS CB 1 1
3 3897 1 1 70 HIS CD2 C 2.437 11.121 7.040 1.00 . A A . 70 HIS CD2 1 1
3 3898 1 1 70 HIS CE1 C 3.375 9.466 8.131 1.00 . A A . 70 HIS CE1 1 1
3 3899 1 1 70 HIS CG C 2.552 10.079 6.180 1.00 . A A . 70 HIS CG 1 1
3 3900 1 1 70 HIS H H 0.951 12.144 5.159 1.00 . A A . 70 HIS H 1 1
3 3901 1 1 70 HIS HA H 3.456 11.474 4.011 1.00 . A A . 70 HIS HA 1 1
3 3902 1 1 70 HIS HB2 H 1.103 9.709 4.705 1.00 . A A . 70 HIS HB2 1 1
3 3903 1 1 70 HIS HB3 H 2.722 9.137 4.310 1.00 . A A . 70 HIS HB3 1 1
3 3904 1 1 70 HIS HD1 H 3.362 8.169 6.549 1.00 . A A . 70 HIS HD1 1 1
3 3905 1 1 70 HIS HD2 H 2.015 12.092 6.819 1.00 . A A . 70 HIS HD2 1 1
3 3906 1 1 70 HIS HE1 H 3.831 8.880 8.915 1.00 . A A . 70 HIS HE1 1 1
3 3907 1 1 70 HIS HE2 H 3.073 11.279 9.035 1.00 . A A . 70 HIS HE2 1 1
3 3908 1 1 70 HIS N N 1.650 12.327 4.497 1.00 . A A . 70 HIS N 1 1
3 3909 1 1 70 HIS ND1 N 3.145 9.059 6.896 1.00 . A A . 70 HIS ND1 1 1
3 3910 1 1 70 HIS NE2 N 2.956 10.713 8.243 1.00 . A A . 70 HIS NE2 1 1
3 3911 1 1 70 HIS O O 2.901 10.524 1.699 1.00 . A A . 70 HIS O 1 1
3 3912 1 1 71 GLN C C 1.327 12.076 -0.227 1.00 . A A . 71 GLN C 1 1
3 3913 1 1 71 GLN CA C 0.439 11.227 0.672 1.00 . A A . 71 GLN CA 1 1
3 3914 1 1 71 GLN CB C -1.027 11.636 0.489 1.00 . A A . 71 GLN CB 1 1
3 3915 1 1 71 GLN CD C -3.416 10.856 0.248 1.00 . A A . 71 GLN CD 1 1
3 3916 1 1 71 GLN CG C -2.012 10.498 0.694 1.00 . A A . 71 GLN CG 1 1
3 3917 1 1 71 GLN H H 0.231 11.767 2.714 1.00 . A A . 71 GLN H 1 1
3 3918 1 1 71 GLN HA H 0.555 10.192 0.400 1.00 . A A . 71 GLN HA 1 1
3 3919 1 1 71 GLN HB2 H -1.264 12.417 1.192 1.00 . A A . 71 GLN HB2 1 1
3 3920 1 1 71 GLN HB3 H -1.157 12.017 -0.514 1.00 . A A . 71 GLN HB3 1 1
3 3921 1 1 71 GLN HE21 H -3.138 9.903 -1.475 1.00 . A A . 71 GLN HE21 1 1
3 3922 1 1 71 GLN HE22 H -4.688 10.638 -1.265 1.00 . A A . 71 GLN HE22 1 1
3 3923 1 1 71 GLN HG2 H -1.677 9.642 0.127 1.00 . A A . 71 GLN HG2 1 1
3 3924 1 1 71 GLN HG3 H -2.036 10.247 1.744 1.00 . A A . 71 GLN HG3 1 1
3 3925 1 1 71 GLN N N 0.853 11.376 2.065 1.00 . A A . 71 GLN N 1 1
3 3926 1 1 71 GLN NE2 N -3.784 10.422 -0.952 1.00 . A A . 71 GLN NE2 1 1
3 3927 1 1 71 GLN O O 1.939 11.577 -1.175 1.00 . A A . 71 GLN O 1 1
3 3928 1 1 71 GLN OE1 O -4.161 11.512 0.974 1.00 . A A . 71 GLN OE1 1 1
3 3929 1 1 72 VAL C C 3.673 13.834 -0.689 1.00 . A A . 72 VAL C 1 1
3 3930 1 1 72 VAL CA C 2.221 14.294 -0.670 1.00 . A A . 72 VAL CA 1 1
3 3931 1 1 72 VAL CB C 2.150 15.717 -0.084 1.00 . A A . 72 VAL CB 1 1
3 3932 1 1 72 VAL CG1 C 2.851 16.709 -0.999 1.00 . A A . 72 VAL CG1 1 1
3 3933 1 1 72 VAL CG2 C 0.703 16.125 0.150 1.00 . A A . 72 VAL CG2 1 1
3 3934 1 1 72 VAL H H 0.896 13.689 0.863 1.00 . A A . 72 VAL H 1 1
3 3935 1 1 72 VAL HA H 1.847 14.322 -1.683 1.00 . A A . 72 VAL HA 1 1
3 3936 1 1 72 VAL HB H 2.660 15.718 0.869 1.00 . A A . 72 VAL HB 1 1
3 3937 1 1 72 VAL HG11 H 3.545 16.181 -1.638 1.00 . A A . 72 VAL HG11 1 1
3 3938 1 1 72 VAL HG12 H 3.388 17.432 -0.403 1.00 . A A . 72 VAL HG12 1 1
3 3939 1 1 72 VAL HG13 H 2.118 17.218 -1.607 1.00 . A A . 72 VAL HG13 1 1
3 3940 1 1 72 VAL HG21 H 0.317 15.605 1.013 1.00 . A A . 72 VAL HG21 1 1
3 3941 1 1 72 VAL HG22 H 0.112 15.870 -0.718 1.00 . A A . 72 VAL HG22 1 1
3 3942 1 1 72 VAL HG23 H 0.653 17.191 0.319 1.00 . A A . 72 VAL HG23 1 1
3 3943 1 1 72 VAL N N 1.400 13.362 0.090 1.00 . A A . 72 VAL N 1 1
3 3944 1 1 72 VAL O O 4.318 13.822 -1.738 1.00 . A A . 72 VAL O 1 1
3 3945 1 1 73 GLU C C 5.742 11.687 -0.199 1.00 . A A . 73 GLU C 1 1
3 3946 1 1 73 GLU CA C 5.557 12.979 0.586 1.00 . A A . 73 GLU CA 1 1
3 3947 1 1 73 GLU CB C 5.938 12.765 2.051 1.00 . A A . 73 GLU CB 1 1
3 3948 1 1 73 GLU CD C 7.817 14.125 3.052 1.00 . A A . 73 GLU CD 1 1
3 3949 1 1 73 GLU CG C 7.432 12.860 2.312 1.00 . A A . 73 GLU CG 1 1
3 3950 1 1 73 GLU H H 3.616 13.474 1.282 1.00 . A A . 73 GLU H 1 1
3 3951 1 1 73 GLU HA H 6.197 13.734 0.157 1.00 . A A . 73 GLU HA 1 1
3 3952 1 1 73 GLU HB2 H 5.441 13.512 2.654 1.00 . A A . 73 GLU HB2 1 1
3 3953 1 1 73 GLU HB3 H 5.602 11.786 2.360 1.00 . A A . 73 GLU HB3 1 1
3 3954 1 1 73 GLU HG2 H 7.737 12.009 2.902 1.00 . A A . 73 GLU HG2 1 1
3 3955 1 1 73 GLU HG3 H 7.950 12.842 1.364 1.00 . A A . 73 GLU HG3 1 1
3 3956 1 1 73 GLU N N 4.181 13.448 0.478 1.00 . A A . 73 GLU N 1 1
3 3957 1 1 73 GLU O O 6.780 11.478 -0.828 1.00 . A A . 73 GLU O 1 1
3 3958 1 1 73 GLU OE1 O 7.180 14.427 4.082 1.00 . A A . 73 GLU OE1 1 1
3 3959 1 1 73 GLU OE2 O 8.756 14.815 2.602 1.00 . A A . 73 GLU OE2 1 1
3 3960 1 1 74 TYR C C 5.064 9.850 -2.377 1.00 . A A . 74 TYR C 1 1
3 3961 1 1 74 TYR CA C 4.788 9.570 -0.907 1.00 . A A . 74 TYR CA 1 1
3 3962 1 1 74 TYR CB C 3.480 8.790 -0.758 1.00 . A A . 74 TYR CB 1 1
3 3963 1 1 74 TYR CD1 C 4.679 6.600 -0.376 1.00 . A A . 74 TYR CD1 1 1
3 3964 1 1 74 TYR CD2 C 2.735 6.592 -1.757 1.00 . A A . 74 TYR CD2 1 1
3 3965 1 1 74 TYR CE1 C 4.822 5.239 -0.566 1.00 . A A . 74 TYR CE1 1 1
3 3966 1 1 74 TYR CE2 C 2.873 5.231 -1.950 1.00 . A A . 74 TYR CE2 1 1
3 3967 1 1 74 TYR CG C 3.633 7.299 -0.968 1.00 . A A . 74 TYR CG 1 1
3 3968 1 1 74 TYR CZ C 3.918 4.560 -1.353 1.00 . A A . 74 TYR CZ 1 1
3 3969 1 1 74 TYR H H 3.919 11.050 0.330 1.00 . A A . 74 TYR H 1 1
3 3970 1 1 74 TYR HA H 5.600 8.984 -0.502 1.00 . A A . 74 TYR HA 1 1
3 3971 1 1 74 TYR HB2 H 3.088 8.943 0.234 1.00 . A A . 74 TYR HB2 1 1
3 3972 1 1 74 TYR HB3 H 2.766 9.155 -1.482 1.00 . A A . 74 TYR HB3 1 1
3 3973 1 1 74 TYR HD1 H 5.386 7.135 0.240 1.00 . A A . 74 TYR HD1 1 1
3 3974 1 1 74 TYR HD2 H 1.917 7.122 -2.224 1.00 . A A . 74 TYR HD2 1 1
3 3975 1 1 74 TYR HE1 H 5.641 4.713 -0.097 1.00 . A A . 74 TYR HE1 1 1
3 3976 1 1 74 TYR HE2 H 2.163 4.700 -2.567 1.00 . A A . 74 TYR HE2 1 1
3 3977 1 1 74 TYR HH H 3.191 2.790 -1.559 1.00 . A A . 74 TYR HH 1 1
3 3978 1 1 74 TYR N N 4.727 10.827 -0.177 1.00 . A A . 74 TYR N 1 1
3 3979 1 1 74 TYR O O 5.829 9.138 -3.028 1.00 . A A . 74 TYR O 1 1
3 3980 1 1 74 TYR OH O 4.059 3.203 -1.542 1.00 . A A . 74 TYR OH 1 1
3 3981 1 1 75 ASP C C 6.010 11.926 -4.464 1.00 . A A . 75 ASP C 1 1
3 3982 1 1 75 ASP CA C 4.626 11.316 -4.267 1.00 . A A . 75 ASP CA 1 1
3 3983 1 1 75 ASP CB C 3.549 12.324 -4.673 1.00 . A A . 75 ASP CB 1 1
3 3984 1 1 75 ASP CG C 2.207 11.665 -4.920 1.00 . A A . 75 ASP CG 1 1
3 3985 1 1 75 ASP H H 3.857 11.441 -2.301 1.00 . A A . 75 ASP H 1 1
3 3986 1 1 75 ASP HA H 4.540 10.437 -4.887 1.00 . A A . 75 ASP HA 1 1
3 3987 1 1 75 ASP HB2 H 3.432 13.055 -3.886 1.00 . A A . 75 ASP HB2 1 1
3 3988 1 1 75 ASP HB3 H 3.857 12.824 -5.581 1.00 . A A . 75 ASP HB3 1 1
3 3989 1 1 75 ASP N N 4.444 10.910 -2.882 1.00 . A A . 75 ASP N 1 1
3 3990 1 1 75 ASP O O 6.610 11.795 -5.531 1.00 . A A . 75 ASP O 1 1
3 3991 1 1 75 ASP OD1 O 1.932 10.625 -4.286 1.00 . A A . 75 ASP OD1 1 1
3 3992 1 1 75 ASP OD2 O 1.430 12.189 -5.746 1.00 . A A . 75 ASP OD2 1 1
3 3993 1 1 76 GLN C C 8.927 12.166 -3.624 1.00 . A A . 76 GLN C 1 1
3 3994 1 1 76 GLN CA C 7.830 13.218 -3.489 1.00 . A A . 76 GLN CA 1 1
3 3995 1 1 76 GLN CB C 8.071 14.072 -2.241 1.00 . A A . 76 GLN CB 1 1
3 3996 1 1 76 GLN CD C 9.158 16.343 -2.038 1.00 . A A . 76 GLN CD 1 1
3 3997 1 1 76 GLN CG C 7.939 15.565 -2.494 1.00 . A A . 76 GLN CG 1 1
3 3998 1 1 76 GLN H H 5.989 12.664 -2.597 1.00 . A A . 76 GLN H 1 1
3 3999 1 1 76 GLN HA H 7.850 13.856 -4.360 1.00 . A A . 76 GLN HA 1 1
3 4000 1 1 76 GLN HB2 H 7.354 13.791 -1.484 1.00 . A A . 76 GLN HB2 1 1
3 4001 1 1 76 GLN HB3 H 9.067 13.877 -1.871 1.00 . A A . 76 GLN HB3 1 1
3 4002 1 1 76 GLN HE21 H 8.681 17.847 -3.249 1.00 . A A . 76 GLN HE21 1 1
3 4003 1 1 76 GLN HE22 H 10.116 18.063 -2.314 1.00 . A A . 76 GLN HE22 1 1
3 4004 1 1 76 GLN HG2 H 7.802 15.728 -3.551 1.00 . A A . 76 GLN HG2 1 1
3 4005 1 1 76 GLN HG3 H 7.075 15.932 -1.959 1.00 . A A . 76 GLN HG3 1 1
3 4006 1 1 76 GLN N N 6.515 12.592 -3.426 1.00 . A A . 76 GLN N 1 1
3 4007 1 1 76 GLN NE2 N 9.336 17.538 -2.590 1.00 . A A . 76 GLN NE2 1 1
3 4008 1 1 76 GLN O O 9.977 12.423 -4.215 1.00 . A A . 76 GLN O 1 1
3 4009 1 1 76 GLN OE1 O 9.931 15.876 -1.202 1.00 . A A . 76 GLN OE1 1 1
3 4010 1 1 77 LEU C C 9.390 8.997 -4.336 1.00 . A A . 77 LEU C 1 1
3 4011 1 1 77 LEU CA C 9.648 9.894 -3.132 1.00 . A A . 77 LEU CA 1 1
3 4012 1 1 77 LEU CB C 9.597 9.068 -1.846 1.00 . A A . 77 LEU CB 1 1
3 4013 1 1 77 LEU CD1 C 9.063 9.162 0.602 1.00 . A A . 77 LEU CD1 1 1
3 4014 1 1 77 LEU CD2 C 11.221 10.104 -0.241 1.00 . A A . 77 LEU CD2 1 1
3 4015 1 1 77 LEU CG C 9.750 9.874 -0.553 1.00 . A A . 77 LEU CG 1 1
3 4016 1 1 77 LEU H H 7.826 10.837 -2.616 1.00 . A A . 77 LEU H 1 1
3 4017 1 1 77 LEU HA H 10.627 10.332 -3.230 1.00 . A A . 77 LEU HA 1 1
3 4018 1 1 77 LEU HB2 H 8.650 8.549 -1.813 1.00 . A A . 77 LEU HB2 1 1
3 4019 1 1 77 LEU HB3 H 10.388 8.336 -1.882 1.00 . A A . 77 LEU HB3 1 1
3 4020 1 1 77 LEU HD11 H 8.055 9.536 0.708 1.00 . A A . 77 LEU HD11 1 1
3 4021 1 1 77 LEU HD12 H 9.611 9.344 1.515 1.00 . A A . 77 LEU HD12 1 1
3 4022 1 1 77 LEU HD13 H 9.032 8.100 0.405 1.00 . A A . 77 LEU HD13 1 1
3 4023 1 1 77 LEU HD21 H 11.797 10.029 -1.150 1.00 . A A . 77 LEU HD21 1 1
3 4024 1 1 77 LEU HD22 H 11.560 9.357 0.463 1.00 . A A . 77 LEU HD22 1 1
3 4025 1 1 77 LEU HD23 H 11.348 11.087 0.186 1.00 . A A . 77 LEU HD23 1 1
3 4026 1 1 77 LEU HG H 9.278 10.837 -0.679 1.00 . A A . 77 LEU HG 1 1
3 4027 1 1 77 LEU N N 8.679 10.982 -3.073 1.00 . A A . 77 LEU N 1 1
3 4028 1 1 77 LEU O O 10.317 8.625 -5.056 1.00 . A A . 77 LEU O 1 1
3 4029 1 1 78 THR C C 7.733 8.577 -6.975 1.00 . A A . 78 THR C 1 1
3 4030 1 1 78 THR CA C 7.743 7.794 -5.662 1.00 . A A . 78 THR CA 1 1
3 4031 1 1 78 THR CB C 6.365 7.181 -5.410 1.00 . A A . 78 THR CB 1 1
3 4032 1 1 78 THR CG2 C 6.282 6.406 -4.112 1.00 . A A . 78 THR CG2 1 1
3 4033 1 1 78 THR H H 7.437 8.980 -3.934 1.00 . A A . 78 THR H 1 1
3 4034 1 1 78 THR HA H 8.471 6.999 -5.732 1.00 . A A . 78 THR HA 1 1
3 4035 1 1 78 THR HB H 6.131 6.503 -6.217 1.00 . A A . 78 THR HB 1 1
3 4036 1 1 78 THR HG1 H 5.484 8.724 -4.585 1.00 . A A . 78 THR HG1 1 1
3 4037 1 1 78 THR HG21 H 5.893 5.418 -4.308 1.00 . A A . 78 THR HG21 1 1
3 4038 1 1 78 THR HG22 H 5.629 6.922 -3.425 1.00 . A A . 78 THR HG22 1 1
3 4039 1 1 78 THR HG23 H 7.269 6.325 -3.679 1.00 . A A . 78 THR HG23 1 1
3 4040 1 1 78 THR N N 8.128 8.650 -4.546 1.00 . A A . 78 THR N 1 1
3 4041 1 1 78 THR O O 6.895 9.458 -7.169 1.00 . A A . 78 THR O 1 1
3 4042 1 1 78 THR OG1 O 5.369 8.187 -5.374 1.00 . A A . 78 THR OG1 1 1
3 4043 1 1 79 PRO C C 7.573 8.609 -10.102 1.00 . A A . 79 PRO C 1 1
3 4044 1 1 79 PRO CA C 8.746 8.952 -9.191 1.00 . A A . 79 PRO CA 1 1
3 4045 1 1 79 PRO CB C 10.056 8.431 -9.787 1.00 . A A . 79 PRO CB 1 1
3 4046 1 1 79 PRO CD C 9.702 7.231 -7.753 1.00 . A A . 79 PRO CD 1 1
3 4047 1 1 79 PRO CG C 10.266 7.106 -9.141 1.00 . A A . 79 PRO CG 1 1
3 4048 1 1 79 PRO HA H 8.804 10.024 -9.067 1.00 . A A . 79 PRO HA 1 1
3 4049 1 1 79 PRO HB2 H 9.956 8.339 -10.858 1.00 . A A . 79 PRO HB2 1 1
3 4050 1 1 79 PRO HB3 H 10.858 9.115 -9.551 1.00 . A A . 79 PRO HB3 1 1
3 4051 1 1 79 PRO HD2 H 9.270 6.292 -7.436 1.00 . A A . 79 PRO HD2 1 1
3 4052 1 1 79 PRO HD3 H 10.469 7.546 -7.062 1.00 . A A . 79 PRO HD3 1 1
3 4053 1 1 79 PRO HG2 H 9.739 6.342 -9.694 1.00 . A A . 79 PRO HG2 1 1
3 4054 1 1 79 PRO HG3 H 11.320 6.880 -9.099 1.00 . A A . 79 PRO HG3 1 1
3 4055 1 1 79 PRO N N 8.663 8.267 -7.896 1.00 . A A . 79 PRO N 1 1
3 4056 1 1 79 PRO O O 7.530 7.534 -10.698 1.00 . A A . 79 PRO O 1 1
3 4057 1 1 80 ARG C C 4.579 10.582 -11.075 1.00 . A A . 80 ARG C 1 1
3 4058 1 1 80 ARG CA C 5.446 9.329 -11.044 1.00 . A A . 80 ARG CA 1 1
3 4059 1 1 80 ARG CB C 4.631 8.138 -10.533 1.00 . A A . 80 ARG CB 1 1
3 4060 1 1 80 ARG CD C 3.529 5.939 -11.050 1.00 . A A . 80 ARG CD 1 1
3 4061 1 1 80 ARG CG C 4.263 7.142 -11.621 1.00 . A A . 80 ARG CG 1 1
3 4062 1 1 80 ARG CZ C 3.654 4.225 -12.817 1.00 . A A . 80 ARG CZ 1 1
3 4063 1 1 80 ARG H H 6.713 10.369 -9.704 1.00 . A A . 80 ARG H 1 1
3 4064 1 1 80 ARG HA H 5.788 9.117 -12.046 1.00 . A A . 80 ARG HA 1 1
3 4065 1 1 80 ARG HB2 H 5.206 7.619 -9.781 1.00 . A A . 80 ARG HB2 1 1
3 4066 1 1 80 ARG HB3 H 3.717 8.503 -10.086 1.00 . A A . 80 ARG HB3 1 1
3 4067 1 1 80 ARG HD2 H 4.224 5.349 -10.473 1.00 . A A . 80 ARG HD2 1 1
3 4068 1 1 80 ARG HD3 H 2.734 6.289 -10.406 1.00 . A A . 80 ARG HD3 1 1
3 4069 1 1 80 ARG HE H 1.994 5.191 -12.277 1.00 . A A . 80 ARG HE 1 1
3 4070 1 1 80 ARG HG2 H 3.625 7.630 -12.343 1.00 . A A . 80 ARG HG2 1 1
3 4071 1 1 80 ARG HG3 H 5.166 6.803 -12.106 1.00 . A A . 80 ARG HG3 1 1
3 4072 1 1 80 ARG HH11 H 5.415 4.614 -11.900 1.00 . A A . 80 ARG HH11 1 1
3 4073 1 1 80 ARG HH12 H 5.477 3.415 -13.146 1.00 . A A . 80 ARG HH12 1 1
3 4074 1 1 80 ARG HH21 H 2.073 3.612 -13.915 1.00 . A A . 80 ARG HH21 1 1
3 4075 1 1 80 ARG HH22 H 3.580 2.845 -14.290 1.00 . A A . 80 ARG HH22 1 1
3 4076 1 1 80 ARG N N 6.622 9.532 -10.204 1.00 . A A . 80 ARG N 1 1
3 4077 1 1 80 ARG NE N 2.954 5.099 -12.098 1.00 . A A . 80 ARG NE 1 1
3 4078 1 1 80 ARG NH1 N 4.956 4.072 -12.603 1.00 . A A . 80 ARG NH1 1 1
3 4079 1 1 80 ARG NH2 N 3.053 3.501 -13.751 1.00 . A A . 80 ARG NH2 1 1
3 4080 1 1 80 ARG O O 4.488 11.311 -10.086 1.00 . A A . 80 ARG O 1 1
4 4081 1 1 1 MET C C -16.131 7.754 6.164 1.00 . A A . 1 MET C 1 1
4 4082 1 1 1 MET CA C -17.154 7.747 7.294 1.00 . A A . 1 MET CA 1 1
4 4083 1 1 1 MET CB C -16.559 8.390 8.549 1.00 . A A . 1 MET CB 1 1
4 4084 1 1 1 MET CE C -17.578 10.693 10.696 1.00 . A A . 1 MET CE 1 1
4 4085 1 1 1 MET CG C -16.270 9.874 8.394 1.00 . A A . 1 MET CG 1 1
4 4086 1 1 1 MET H1 H -17.750 5.859 6.734 1.00 . A A . 1 MET H1 1 1
4 4087 1 1 1 MET H2 H -18.444 6.424 8.198 1.00 . A A . 1 MET H2 1 1
4 4088 1 1 1 MET H3 H -16.806 5.916 8.163 1.00 . A A . 1 MET H3 1 1
4 4089 1 1 1 MET HA H -18.023 8.307 6.987 1.00 . A A . 1 MET HA 1 1
4 4090 1 1 1 MET HB2 H -17.251 8.263 9.367 1.00 . A A . 1 MET HB2 1 1
4 4091 1 1 1 MET HB3 H -15.633 7.888 8.792 1.00 . A A . 1 MET HB3 1 1
4 4092 1 1 1 MET HE1 H -17.540 10.240 11.676 1.00 . A A . 1 MET HE1 1 1
4 4093 1 1 1 MET HE2 H -18.254 10.133 10.067 1.00 . A A . 1 MET HE2 1 1
4 4094 1 1 1 MET HE3 H -17.928 11.711 10.783 1.00 . A A . 1 MET HE3 1 1
4 4095 1 1 1 MET HG2 H -15.407 9.994 7.758 1.00 . A A . 1 MET HG2 1 1
4 4096 1 1 1 MET HG3 H -17.126 10.346 7.932 1.00 . A A . 1 MET HG3 1 1
4 4097 1 1 1 MET N N -17.576 6.361 7.627 1.00 . A A . 1 MET N 1 1
4 4098 1 1 1 MET O O -16.402 8.252 5.070 1.00 . A A . 1 MET O 1 1
4 4099 1 1 1 MET SD S -15.941 10.685 9.971 1.00 . A A . 1 MET SD 1 1
4 4100 1 1 2 ASP C C -13.698 5.715 4.929 1.00 . A A . 2 ASP C 1 1
4 4101 1 1 2 ASP CA C -13.890 7.140 5.439 1.00 . A A . 2 ASP CA 1 1
4 4102 1 1 2 ASP CB C -12.580 7.663 6.031 1.00 . A A . 2 ASP CB 1 1
4 4103 1 1 2 ASP CG C -12.615 9.157 6.286 1.00 . A A . 2 ASP CG 1 1
4 4104 1 1 2 ASP H H -14.798 6.819 7.323 1.00 . A A . 2 ASP H 1 1
4 4105 1 1 2 ASP HA H -14.176 7.771 4.609 1.00 . A A . 2 ASP HA 1 1
4 4106 1 1 2 ASP HB2 H -12.391 7.162 6.968 1.00 . A A . 2 ASP HB2 1 1
4 4107 1 1 2 ASP HB3 H -11.773 7.452 5.346 1.00 . A A . 2 ASP HB3 1 1
4 4108 1 1 2 ASP N N -14.954 7.199 6.434 1.00 . A A . 2 ASP N 1 1
4 4109 1 1 2 ASP O O -12.591 5.320 4.566 1.00 . A A . 2 ASP O 1 1
4 4110 1 1 2 ASP OD1 O -13.209 9.572 7.303 1.00 . A A . 2 ASP OD1 1 1
4 4111 1 1 2 ASP OD2 O -12.048 9.913 5.469 1.00 . A A . 2 ASP OD2 1 1
4 4112 1 1 3 ARG C C -15.232 3.462 3.003 1.00 . A A . 3 ARG C 1 1
4 4113 1 1 3 ARG CA C -14.735 3.568 4.440 1.00 . A A . 3 ARG CA 1 1
4 4114 1 1 3 ARG CB C -15.576 2.671 5.353 1.00 . A A . 3 ARG CB 1 1
4 4115 1 1 3 ARG CD C -14.550 1.057 6.988 1.00 . A A . 3 ARG CD 1 1
4 4116 1 1 3 ARG CG C -14.985 2.494 6.743 1.00 . A A . 3 ARG CG 1 1
4 4117 1 1 3 ARG CZ C -12.153 1.221 7.534 1.00 . A A . 3 ARG CZ 1 1
4 4118 1 1 3 ARG H H -15.639 5.322 5.208 1.00 . A A . 3 ARG H 1 1
4 4119 1 1 3 ARG HA H -13.708 3.241 4.480 1.00 . A A . 3 ARG HA 1 1
4 4120 1 1 3 ARG HB2 H -16.560 3.106 5.456 1.00 . A A . 3 ARG HB2 1 1
4 4121 1 1 3 ARG HB3 H -15.667 1.698 4.895 1.00 . A A . 3 ARG HB3 1 1
4 4122 1 1 3 ARG HD2 H -14.740 0.808 8.022 1.00 . A A . 3 ARG HD2 1 1
4 4123 1 1 3 ARG HD3 H -15.129 0.406 6.350 1.00 . A A . 3 ARG HD3 1 1
4 4124 1 1 3 ARG HE H -12.893 0.436 5.854 1.00 . A A . 3 ARG HE 1 1
4 4125 1 1 3 ARG HG2 H -14.128 3.140 6.844 1.00 . A A . 3 ARG HG2 1 1
4 4126 1 1 3 ARG HG3 H -15.731 2.764 7.477 1.00 . A A . 3 ARG HG3 1 1
4 4127 1 1 3 ARG HH11 H -13.387 1.962 8.954 1.00 . A A . 3 ARG HH11 1 1
4 4128 1 1 3 ARG HH12 H -11.698 2.064 9.313 1.00 . A A . 3 ARG HH12 1 1
4 4129 1 1 3 ARG HH21 H -10.668 0.570 6.326 1.00 . A A . 3 ARG HH21 1 1
4 4130 1 1 3 ARG HH22 H -10.154 1.275 7.822 1.00 . A A . 3 ARG HH22 1 1
4 4131 1 1 3 ARG N N -14.784 4.950 4.906 1.00 . A A . 3 ARG N 1 1
4 4132 1 1 3 ARG NE N -13.131 0.860 6.705 1.00 . A A . 3 ARG NE 1 1
4 4133 1 1 3 ARG NH1 N -12.436 1.796 8.695 1.00 . A A . 3 ARG NH1 1 1
4 4134 1 1 3 ARG NH2 N -10.888 1.003 7.200 1.00 . A A . 3 ARG NH2 1 1
4 4135 1 1 3 ARG O O -16.359 3.033 2.755 1.00 . A A . 3 ARG O 1 1
4 4136 1 1 4 LYS C C -13.590 3.217 -0.178 1.00 . A A . 4 LYS C 1 1
4 4137 1 1 4 LYS CA C -14.734 3.802 0.645 1.00 . A A . 4 LYS CA 1 1
4 4138 1 1 4 LYS CB C -15.082 5.202 0.133 1.00 . A A . 4 LYS CB 1 1
4 4139 1 1 4 LYS CD C -15.359 5.357 -2.363 1.00 . A A . 4 LYS CD 1 1
4 4140 1 1 4 LYS CE C -15.447 4.088 -3.195 1.00 . A A . 4 LYS CE 1 1
4 4141 1 1 4 LYS CG C -16.066 5.199 -1.025 1.00 . A A . 4 LYS CG 1 1
4 4142 1 1 4 LYS H H -13.497 4.184 2.321 1.00 . A A . 4 LYS H 1 1
4 4143 1 1 4 LYS HA H -15.598 3.164 0.541 1.00 . A A . 4 LYS HA 1 1
4 4144 1 1 4 LYS HB2 H -15.512 5.772 0.944 1.00 . A A . 4 LYS HB2 1 1
4 4145 1 1 4 LYS HB3 H -14.174 5.688 -0.194 1.00 . A A . 4 LYS HB3 1 1
4 4146 1 1 4 LYS HD2 H -15.821 6.166 -2.908 1.00 . A A . 4 LYS HD2 1 1
4 4147 1 1 4 LYS HD3 H -14.319 5.589 -2.185 1.00 . A A . 4 LYS HD3 1 1
4 4148 1 1 4 LYS HE2 H -14.868 4.223 -4.096 1.00 . A A . 4 LYS HE2 1 1
4 4149 1 1 4 LYS HE3 H -15.037 3.269 -2.624 1.00 . A A . 4 LYS HE3 1 1
4 4150 1 1 4 LYS HG2 H -16.607 4.265 -1.022 1.00 . A A . 4 LYS HG2 1 1
4 4151 1 1 4 LYS HG3 H -16.760 6.018 -0.896 1.00 . A A . 4 LYS HG3 1 1
4 4152 1 1 4 LYS HZ1 H -17.074 4.159 -4.503 1.00 . A A . 4 LYS HZ1 1 1
4 4153 1 1 4 LYS HZ2 H -17.509 4.168 -2.870 1.00 . A A . 4 LYS HZ2 1 1
4 4154 1 1 4 LYS HZ3 H -16.986 2.734 -3.597 1.00 . A A . 4 LYS HZ3 1 1
4 4155 1 1 4 LYS N N -14.382 3.853 2.060 1.00 . A A . 4 LYS N 1 1
4 4156 1 1 4 LYS NZ N -16.853 3.765 -3.567 1.00 . A A . 4 LYS NZ 1 1
4 4157 1 1 4 LYS O O -13.799 2.331 -1.005 1.00 . A A . 4 LYS O 1 1
4 4158 1 1 5 VAL C C -10.832 1.826 -0.237 1.00 . A A . 5 VAL C 1 1
4 4159 1 1 5 VAL CA C -11.207 3.241 -0.665 1.00 . A A . 5 VAL CA 1 1
4 4160 1 1 5 VAL CB C -9.993 4.166 -0.448 1.00 . A A . 5 VAL CB 1 1
4 4161 1 1 5 VAL CG1 C -8.882 3.828 -1.432 1.00 . A A . 5 VAL CG1 1 1
4 4162 1 1 5 VAL CG2 C -10.404 5.626 -0.574 1.00 . A A . 5 VAL CG2 1 1
4 4163 1 1 5 VAL H H -12.276 4.421 0.729 1.00 . A A . 5 VAL H 1 1
4 4164 1 1 5 VAL HA H -11.444 3.235 -1.718 1.00 . A A . 5 VAL HA 1 1
4 4165 1 1 5 VAL HB H -9.616 4.006 0.551 1.00 . A A . 5 VAL HB 1 1
4 4166 1 1 5 VAL HG11 H -9.180 2.984 -2.039 1.00 . A A . 5 VAL HG11 1 1
4 4167 1 1 5 VAL HG12 H -7.982 3.580 -0.888 1.00 . A A . 5 VAL HG12 1 1
4 4168 1 1 5 VAL HG13 H -8.691 4.679 -2.070 1.00 . A A . 5 VAL HG13 1 1
4 4169 1 1 5 VAL HG21 H -9.520 6.248 -0.601 1.00 . A A . 5 VAL HG21 1 1
4 4170 1 1 5 VAL HG22 H -11.012 5.904 0.274 1.00 . A A . 5 VAL HG22 1 1
4 4171 1 1 5 VAL HG23 H -10.969 5.765 -1.483 1.00 . A A . 5 VAL HG23 1 1
4 4172 1 1 5 VAL N N -12.381 3.716 0.057 1.00 . A A . 5 VAL N 1 1
4 4173 1 1 5 VAL O O -10.221 1.079 -1.002 1.00 . A A . 5 VAL O 1 1
4 4174 1 1 6 ALA C C -11.440 -0.957 0.597 1.00 . A A . 6 ALA C 1 1
4 4175 1 1 6 ALA CA C -10.896 0.133 1.514 1.00 . A A . 6 ALA CA 1 1
4 4176 1 1 6 ALA CB C -11.465 -0.020 2.916 1.00 . A A . 6 ALA CB 1 1
4 4177 1 1 6 ALA H H -11.682 2.099 1.553 1.00 . A A . 6 ALA H 1 1
4 4178 1 1 6 ALA HA H -9.825 0.035 1.572 1.00 . A A . 6 ALA HA 1 1
4 4179 1 1 6 ALA HB1 H -11.313 0.895 3.469 1.00 . A A . 6 ALA HB1 1 1
4 4180 1 1 6 ALA HB2 H -10.961 -0.833 3.421 1.00 . A A . 6 ALA HB2 1 1
4 4181 1 1 6 ALA HB3 H -12.521 -0.233 2.856 1.00 . A A . 6 ALA HB3 1 1
4 4182 1 1 6 ALA N N -11.199 1.461 0.990 1.00 . A A . 6 ALA N 1 1
4 4183 1 1 6 ALA O O -10.736 -1.910 0.259 1.00 . A A . 6 ALA O 1 1
4 4184 1 1 7 ARG C C -12.575 -1.891 -1.998 1.00 . A A . 7 ARG C 1 1
4 4185 1 1 7 ARG CA C -13.337 -1.774 -0.685 1.00 . A A . 7 ARG CA 1 1
4 4186 1 1 7 ARG CB C -14.788 -1.366 -0.955 1.00 . A A . 7 ARG CB 1 1
4 4187 1 1 7 ARG CD C -16.549 -2.561 0.389 1.00 . A A . 7 ARG CD 1 1
4 4188 1 1 7 ARG CG C -15.766 -2.530 -0.915 1.00 . A A . 7 ARG CG 1 1
4 4189 1 1 7 ARG CZ C -16.775 -4.954 0.935 1.00 . A A . 7 ARG CZ 1 1
4 4190 1 1 7 ARG H H -13.199 -0.024 0.498 1.00 . A A . 7 ARG H 1 1
4 4191 1 1 7 ARG HA H -13.327 -2.732 -0.191 1.00 . A A . 7 ARG HA 1 1
4 4192 1 1 7 ARG HB2 H -15.090 -0.643 -0.211 1.00 . A A . 7 ARG HB2 1 1
4 4193 1 1 7 ARG HB3 H -14.847 -0.909 -1.931 1.00 . A A . 7 ARG HB3 1 1
4 4194 1 1 7 ARG HD2 H -16.295 -1.686 0.970 1.00 . A A . 7 ARG HD2 1 1
4 4195 1 1 7 ARG HD3 H -17.604 -2.547 0.160 1.00 . A A . 7 ARG HD3 1 1
4 4196 1 1 7 ARG HE H -15.630 -3.657 1.929 1.00 . A A . 7 ARG HE 1 1
4 4197 1 1 7 ARG HG2 H -16.459 -2.434 -1.736 1.00 . A A . 7 ARG HG2 1 1
4 4198 1 1 7 ARG HG3 H -15.213 -3.454 -1.014 1.00 . A A . 7 ARG HG3 1 1
4 4199 1 1 7 ARG HH11 H -17.866 -4.351 -0.658 1.00 . A A . 7 ARG HH11 1 1
4 4200 1 1 7 ARG HH12 H -18.009 -6.029 -0.253 1.00 . A A . 7 ARG HH12 1 1
4 4201 1 1 7 ARG HH21 H -15.816 -5.863 2.463 1.00 . A A . 7 ARG HH21 1 1
4 4202 1 1 7 ARG HH22 H -16.845 -6.888 1.519 1.00 . A A . 7 ARG HH22 1 1
4 4203 1 1 7 ARG N N -12.696 -0.806 0.196 1.00 . A A . 7 ARG N 1 1
4 4204 1 1 7 ARG NE N -16.251 -3.755 1.178 1.00 . A A . 7 ARG NE 1 1
4 4205 1 1 7 ARG NH1 N -17.619 -5.125 -0.075 1.00 . A A . 7 ARG NH1 1 1
4 4206 1 1 7 ARG NH2 N -16.453 -5.986 1.702 1.00 . A A . 7 ARG NH2 1 1
4 4207 1 1 7 ARG O O -12.278 -2.993 -2.465 1.00 . A A . 7 ARG O 1 1
4 4208 1 1 8 GLU C C -10.138 -1.335 -3.666 1.00 . A A . 8 GLU C 1 1
4 4209 1 1 8 GLU CA C -11.516 -0.710 -3.839 1.00 . A A . 8 GLU CA 1 1
4 4210 1 1 8 GLU CB C -11.380 0.731 -4.335 1.00 . A A . 8 GLU CB 1 1
4 4211 1 1 8 GLU CD C -12.504 2.139 -6.106 1.00 . A A . 8 GLU CD 1 1
4 4212 1 1 8 GLU CG C -12.685 1.326 -4.840 1.00 . A A . 8 GLU CG 1 1
4 4213 1 1 8 GLU H H -12.514 0.096 -2.156 1.00 . A A . 8 GLU H 1 1
4 4214 1 1 8 GLU HA H -12.070 -1.282 -4.565 1.00 . A A . 8 GLU HA 1 1
4 4215 1 1 8 GLU HB2 H -11.019 1.347 -3.525 1.00 . A A . 8 GLU HB2 1 1
4 4216 1 1 8 GLU HB3 H -10.663 0.756 -5.142 1.00 . A A . 8 GLU HB3 1 1
4 4217 1 1 8 GLU HG2 H -13.377 0.521 -5.045 1.00 . A A . 8 GLU HG2 1 1
4 4218 1 1 8 GLU HG3 H -13.095 1.965 -4.072 1.00 . A A . 8 GLU HG3 1 1
4 4219 1 1 8 GLU N N -12.252 -0.745 -2.583 1.00 . A A . 8 GLU N 1 1
4 4220 1 1 8 GLU O O -9.664 -2.067 -4.534 1.00 . A A . 8 GLU O 1 1
4 4221 1 1 8 GLU OE1 O -11.928 1.607 -7.078 1.00 . A A . 8 GLU OE1 1 1
4 4222 1 1 8 GLU OE2 O -12.936 3.312 -6.124 1.00 . A A . 8 GLU OE2 1 1
4 4223 1 1 9 PHE C C -8.217 -3.106 -2.208 1.00 . A A . 9 PHE C 1 1
4 4224 1 1 9 PHE CA C -8.184 -1.582 -2.237 1.00 . A A . 9 PHE CA 1 1
4 4225 1 1 9 PHE CB C -7.693 -1.043 -0.890 1.00 . A A . 9 PHE CB 1 1
4 4226 1 1 9 PHE CD1 C -6.174 -2.834 -0.001 1.00 . A A . 9 PHE CD1 1 1
4 4227 1 1 9 PHE CD2 C -5.220 -0.730 -0.594 1.00 . A A . 9 PHE CD2 1 1
4 4228 1 1 9 PHE CE1 C -4.926 -3.298 0.374 1.00 . A A . 9 PHE CE1 1 1
4 4229 1 1 9 PHE CE2 C -3.971 -1.188 -0.221 1.00 . A A . 9 PHE CE2 1 1
4 4230 1 1 9 PHE CG C -6.336 -1.548 -0.488 1.00 . A A . 9 PHE CG 1 1
4 4231 1 1 9 PHE CZ C -3.824 -2.472 0.263 1.00 . A A . 9 PHE CZ 1 1
4 4232 1 1 9 PHE H H -9.941 -0.461 -1.880 1.00 . A A . 9 PHE H 1 1
4 4233 1 1 9 PHE HA H -7.509 -1.260 -3.014 1.00 . A A . 9 PHE HA 1 1
4 4234 1 1 9 PHE HB2 H -7.643 0.034 -0.939 1.00 . A A . 9 PHE HB2 1 1
4 4235 1 1 9 PHE HB3 H -8.396 -1.329 -0.120 1.00 . A A . 9 PHE HB3 1 1
4 4236 1 1 9 PHE HD1 H -7.036 -3.481 0.086 1.00 . A A . 9 PHE HD1 1 1
4 4237 1 1 9 PHE HD2 H -5.334 0.275 -0.970 1.00 . A A . 9 PHE HD2 1 1
4 4238 1 1 9 PHE HE1 H -4.813 -4.303 0.752 1.00 . A A . 9 PHE HE1 1 1
4 4239 1 1 9 PHE HE2 H -3.109 -0.541 -0.309 1.00 . A A . 9 PHE HE2 1 1
4 4240 1 1 9 PHE HZ H -2.847 -2.832 0.554 1.00 . A A . 9 PHE HZ 1 1
4 4241 1 1 9 PHE N N -9.506 -1.047 -2.535 1.00 . A A . 9 PHE N 1 1
4 4242 1 1 9 PHE O O -7.244 -3.766 -2.568 1.00 . A A . 9 PHE O 1 1
4 4243 1 1 10 ARG C C -9.607 -5.731 -3.088 1.00 . A A . 10 ARG C 1 1
4 4244 1 1 10 ARG CA C -9.513 -5.103 -1.698 1.00 . A A . 10 ARG CA 1 1
4 4245 1 1 10 ARG CB C -10.765 -5.449 -0.889 1.00 . A A . 10 ARG CB 1 1
4 4246 1 1 10 ARG CD C -10.493 -6.634 1.313 1.00 . A A . 10 ARG CD 1 1
4 4247 1 1 10 ARG CG C -10.582 -5.288 0.612 1.00 . A A . 10 ARG CG 1 1
4 4248 1 1 10 ARG CZ C -10.029 -6.031 3.656 1.00 . A A . 10 ARG CZ 1 1
4 4249 1 1 10 ARG H H -10.088 -3.076 -1.505 1.00 . A A . 10 ARG H 1 1
4 4250 1 1 10 ARG HA H -8.648 -5.506 -1.196 1.00 . A A . 10 ARG HA 1 1
4 4251 1 1 10 ARG HB2 H -11.571 -4.804 -1.204 1.00 . A A . 10 ARG HB2 1 1
4 4252 1 1 10 ARG HB3 H -11.037 -6.475 -1.089 1.00 . A A . 10 ARG HB3 1 1
4 4253 1 1 10 ARG HD2 H -11.486 -6.943 1.601 1.00 . A A . 10 ARG HD2 1 1
4 4254 1 1 10 ARG HD3 H -10.080 -7.357 0.624 1.00 . A A . 10 ARG HD3 1 1
4 4255 1 1 10 ARG HE H -8.752 -6.966 2.442 1.00 . A A . 10 ARG HE 1 1
4 4256 1 1 10 ARG HG2 H -9.674 -4.737 0.797 1.00 . A A . 10 ARG HG2 1 1
4 4257 1 1 10 ARG HG3 H -11.426 -4.741 1.010 1.00 . A A . 10 ARG HG3 1 1
4 4258 1 1 10 ARG HH11 H -11.869 -5.499 3.002 1.00 . A A . 10 ARG HH11 1 1
4 4259 1 1 10 ARG HH12 H -11.517 -5.085 4.646 1.00 . A A . 10 ARG HH12 1 1
4 4260 1 1 10 ARG HH21 H -8.289 -6.424 4.604 1.00 . A A . 10 ARG HH21 1 1
4 4261 1 1 10 ARG HH22 H -9.484 -5.610 5.556 1.00 . A A . 10 ARG HH22 1 1
4 4262 1 1 10 ARG N N -9.347 -3.657 -1.779 1.00 . A A . 10 ARG N 1 1
4 4263 1 1 10 ARG NE N -9.648 -6.577 2.504 1.00 . A A . 10 ARG NE 1 1
4 4264 1 1 10 ARG NH1 N -11.237 -5.495 3.777 1.00 . A A . 10 ARG NH1 1 1
4 4265 1 1 10 ARG NH2 N -9.200 -6.021 4.690 1.00 . A A . 10 ARG NH2 1 1
4 4266 1 1 10 ARG O O -8.886 -6.680 -3.398 1.00 . A A . 10 ARG O 1 1
4 4267 1 1 11 HIS C C -9.449 -5.499 -6.129 1.00 . A A . 11 HIS C 1 1
4 4268 1 1 11 HIS CA C -10.688 -5.737 -5.267 1.00 . A A . 11 HIS CA 1 1
4 4269 1 1 11 HIS CB C -11.944 -5.134 -5.920 1.00 . A A . 11 HIS CB 1 1
4 4270 1 1 11 HIS CD2 C -12.196 -2.650 -6.636 1.00 . A A . 11 HIS CD2 1 1
4 4271 1 1 11 HIS CE1 C -10.883 -2.679 -8.392 1.00 . A A . 11 HIS CE1 1 1
4 4272 1 1 11 HIS CG C -11.704 -3.907 -6.753 1.00 . A A . 11 HIS CG 1 1
4 4273 1 1 11 HIS H H -11.059 -4.455 -3.617 1.00 . A A . 11 HIS H 1 1
4 4274 1 1 11 HIS HA H -10.831 -6.805 -5.172 1.00 . A A . 11 HIS HA 1 1
4 4275 1 1 11 HIS HB2 H -12.396 -5.875 -6.559 1.00 . A A . 11 HIS HB2 1 1
4 4276 1 1 11 HIS HB3 H -12.646 -4.869 -5.141 1.00 . A A . 11 HIS HB3 1 1
4 4277 1 1 11 HIS HD1 H -10.386 -4.656 -8.219 1.00 . A A . 11 HIS HD1 1 1
4 4278 1 1 11 HIS HD2 H -12.885 -2.301 -5.882 1.00 . A A . 11 HIS HD2 1 1
4 4279 1 1 11 HIS HE1 H -10.334 -2.372 -9.268 1.00 . A A . 11 HIS HE1 1 1
4 4280 1 1 11 HIS HE2 H -11.778 -0.942 -7.782 1.00 . A A . 11 HIS HE2 1 1
4 4281 1 1 11 HIS N N -10.504 -5.207 -3.919 1.00 . A A . 11 HIS N 1 1
4 4282 1 1 11 HIS ND1 N -10.886 -3.892 -7.866 1.00 . A A . 11 HIS ND1 1 1
4 4283 1 1 11 HIS NE2 N -11.671 -1.909 -7.665 1.00 . A A . 11 HIS NE2 1 1
4 4284 1 1 11 HIS O O -8.997 -6.397 -6.840 1.00 . A A . 11 HIS O 1 1
4 4285 1 1 12 LYS C C -6.562 -4.880 -6.538 1.00 . A A . 12 LYS C 1 1
4 4286 1 1 12 LYS CA C -7.724 -3.940 -6.852 1.00 . A A . 12 LYS CA 1 1
4 4287 1 1 12 LYS CB C -7.312 -2.490 -6.586 1.00 . A A . 12 LYS CB 1 1
4 4288 1 1 12 LYS CD C -5.645 -1.156 -7.918 1.00 . A A . 12 LYS CD 1 1
4 4289 1 1 12 LYS CE C -5.478 -0.146 -9.040 1.00 . A A . 12 LYS CE 1 1
4 4290 1 1 12 LYS CG C -7.069 -1.687 -7.853 1.00 . A A . 12 LYS CG 1 1
4 4291 1 1 12 LYS H H -9.311 -3.609 -5.487 1.00 . A A . 12 LYS H 1 1
4 4292 1 1 12 LYS HA H -7.979 -4.044 -7.895 1.00 . A A . 12 LYS HA 1 1
4 4293 1 1 12 LYS HB2 H -8.092 -2.005 -6.023 1.00 . A A . 12 LYS HB2 1 1
4 4294 1 1 12 LYS HB3 H -6.402 -2.487 -6.002 1.00 . A A . 12 LYS HB3 1 1
4 4295 1 1 12 LYS HD2 H -5.406 -0.680 -6.979 1.00 . A A . 12 LYS HD2 1 1
4 4296 1 1 12 LYS HD3 H -4.971 -1.984 -8.086 1.00 . A A . 12 LYS HD3 1 1
4 4297 1 1 12 LYS HE2 H -4.463 0.220 -9.029 1.00 . A A . 12 LYS HE2 1 1
4 4298 1 1 12 LYS HE3 H -5.674 -0.637 -9.982 1.00 . A A . 12 LYS HE3 1 1
4 4299 1 1 12 LYS HG2 H -7.243 -2.322 -8.708 1.00 . A A . 12 LYS HG2 1 1
4 4300 1 1 12 LYS HG3 H -7.756 -0.854 -7.876 1.00 . A A . 12 LYS HG3 1 1
4 4301 1 1 12 LYS HZ1 H -5.945 1.883 -9.209 1.00 . A A . 12 LYS HZ1 1 1
4 4302 1 1 12 LYS HZ2 H -6.690 1.116 -7.897 1.00 . A A . 12 LYS HZ2 1 1
4 4303 1 1 12 LYS HZ3 H -7.262 0.854 -9.467 1.00 . A A . 12 LYS HZ3 1 1
4 4304 1 1 12 LYS N N -8.907 -4.286 -6.068 1.00 . A A . 12 LYS N 1 1
4 4305 1 1 12 LYS NZ N -6.409 1.007 -8.893 1.00 . A A . 12 LYS NZ 1 1
4 4306 1 1 12 LYS O O -6.033 -5.544 -7.428 1.00 . A A . 12 LYS O 1 1
4 4307 1 1 13 VAL C C -5.283 -7.230 -5.299 1.00 . A A . 13 VAL C 1 1
4 4308 1 1 13 VAL CA C -5.072 -5.789 -4.838 1.00 . A A . 13 VAL CA 1 1
4 4309 1 1 13 VAL CB C -4.904 -5.758 -3.304 1.00 . A A . 13 VAL CB 1 1
4 4310 1 1 13 VAL CG1 C -3.816 -6.726 -2.851 1.00 . A A . 13 VAL CG1 1 1
4 4311 1 1 13 VAL CG2 C -4.594 -4.344 -2.834 1.00 . A A . 13 VAL CG2 1 1
4 4312 1 1 13 VAL H H -6.634 -4.378 -4.602 1.00 . A A . 13 VAL H 1 1
4 4313 1 1 13 VAL HA H -4.163 -5.410 -5.285 1.00 . A A . 13 VAL HA 1 1
4 4314 1 1 13 VAL HB H -5.837 -6.066 -2.854 1.00 . A A . 13 VAL HB 1 1
4 4315 1 1 13 VAL HG11 H -3.390 -7.220 -3.711 1.00 . A A . 13 VAL HG11 1 1
4 4316 1 1 13 VAL HG12 H -4.245 -7.465 -2.189 1.00 . A A . 13 VAL HG12 1 1
4 4317 1 1 13 VAL HG13 H -3.043 -6.181 -2.329 1.00 . A A . 13 VAL HG13 1 1
4 4318 1 1 13 VAL HG21 H -4.883 -3.639 -3.600 1.00 . A A . 13 VAL HG21 1 1
4 4319 1 1 13 VAL HG22 H -3.535 -4.253 -2.642 1.00 . A A . 13 VAL HG22 1 1
4 4320 1 1 13 VAL HG23 H -5.144 -4.138 -1.929 1.00 . A A . 13 VAL HG23 1 1
4 4321 1 1 13 VAL N N -6.172 -4.930 -5.267 1.00 . A A . 13 VAL N 1 1
4 4322 1 1 13 VAL O O -4.360 -7.874 -5.796 1.00 . A A . 13 VAL O 1 1
4 4323 1 1 14 ASP C C -6.778 -9.241 -7.051 1.00 . A A . 14 ASP C 1 1
4 4324 1 1 14 ASP CA C -6.830 -9.091 -5.533 1.00 . A A . 14 ASP CA 1 1
4 4325 1 1 14 ASP CB C -8.217 -9.480 -5.017 1.00 . A A . 14 ASP CB 1 1
4 4326 1 1 14 ASP CG C -8.188 -9.943 -3.574 1.00 . A A . 14 ASP CG 1 1
4 4327 1 1 14 ASP H H -7.200 -7.167 -4.730 1.00 . A A . 14 ASP H 1 1
4 4328 1 1 14 ASP HA H -6.096 -9.750 -5.093 1.00 . A A . 14 ASP HA 1 1
4 4329 1 1 14 ASP HB2 H -8.874 -8.625 -5.088 1.00 . A A . 14 ASP HB2 1 1
4 4330 1 1 14 ASP HB3 H -8.609 -10.282 -5.626 1.00 . A A . 14 ASP HB3 1 1
4 4331 1 1 14 ASP N N -6.503 -7.728 -5.131 1.00 . A A . 14 ASP N 1 1
4 4332 1 1 14 ASP O O -6.494 -10.321 -7.569 1.00 . A A . 14 ASP O 1 1
4 4333 1 1 14 ASP OD1 O -8.273 -9.084 -2.671 1.00 . A A . 14 ASP OD1 1 1
4 4334 1 1 14 ASP OD2 O -8.081 -11.167 -3.345 1.00 . A A . 14 ASP OD2 1 1
4 4335 1 1 15 PHE C C -5.632 -8.324 -9.764 1.00 . A A . 15 PHE C 1 1
4 4336 1 1 15 PHE CA C -7.048 -8.162 -9.218 1.00 . A A . 15 PHE CA 1 1
4 4337 1 1 15 PHE CB C -7.670 -6.873 -9.761 1.00 . A A . 15 PHE CB 1 1
4 4338 1 1 15 PHE CD1 C -9.503 -7.956 -11.088 1.00 . A A . 15 PHE CD1 1 1
4 4339 1 1 15 PHE CD2 C -8.101 -6.364 -12.179 1.00 . A A . 15 PHE CD2 1 1
4 4340 1 1 15 PHE CE1 C -10.215 -8.137 -12.261 1.00 . A A . 15 PHE CE1 1 1
4 4341 1 1 15 PHE CE2 C -8.808 -6.541 -13.354 1.00 . A A . 15 PHE CE2 1 1
4 4342 1 1 15 PHE CG C -8.441 -7.069 -11.036 1.00 . A A . 15 PHE CG 1 1
4 4343 1 1 15 PHE CZ C -9.867 -7.428 -13.394 1.00 . A A . 15 PHE CZ 1 1
4 4344 1 1 15 PHE H H -7.282 -7.321 -7.289 1.00 . A A . 15 PHE H 1 1
4 4345 1 1 15 PHE HA H -7.644 -9.001 -9.545 1.00 . A A . 15 PHE HA 1 1
4 4346 1 1 15 PHE HB2 H -8.346 -6.470 -9.022 1.00 . A A . 15 PHE HB2 1 1
4 4347 1 1 15 PHE HB3 H -6.885 -6.157 -9.951 1.00 . A A . 15 PHE HB3 1 1
4 4348 1 1 15 PHE HD1 H -9.776 -8.511 -10.203 1.00 . A A . 15 PHE HD1 1 1
4 4349 1 1 15 PHE HD2 H -7.274 -5.670 -12.149 1.00 . A A . 15 PHE HD2 1 1
4 4350 1 1 15 PHE HE1 H -11.041 -8.831 -12.290 1.00 . A A . 15 PHE HE1 1 1
4 4351 1 1 15 PHE HE2 H -8.536 -5.987 -14.239 1.00 . A A . 15 PHE HE2 1 1
4 4352 1 1 15 PHE HZ H -10.422 -7.569 -14.310 1.00 . A A . 15 PHE HZ 1 1
4 4353 1 1 15 PHE N N -7.059 -8.151 -7.759 1.00 . A A . 15 PHE N 1 1
4 4354 1 1 15 PHE O O -5.380 -9.177 -10.614 1.00 . A A . 15 PHE O 1 1
4 4355 1 1 16 LEU C C -2.531 -8.615 -8.989 1.00 . A A . 16 LEU C 1 1
4 4356 1 1 16 LEU CA C -3.324 -7.547 -9.733 1.00 . A A . 16 LEU CA 1 1
4 4357 1 1 16 LEU CB C -2.650 -6.181 -9.568 1.00 . A A . 16 LEU CB 1 1
4 4358 1 1 16 LEU CD1 C -1.703 -4.955 -7.594 1.00 . A A . 16 LEU CD1 1 1
4 4359 1 1 16 LEU CD2 C -3.909 -4.266 -8.548 1.00 . A A . 16 LEU CD2 1 1
4 4360 1 1 16 LEU CG C -2.977 -5.436 -8.271 1.00 . A A . 16 LEU CG 1 1
4 4361 1 1 16 LEU H H -4.974 -6.830 -8.609 1.00 . A A . 16 LEU H 1 1
4 4362 1 1 16 LEU HA H -3.337 -7.801 -10.779 1.00 . A A . 16 LEU HA 1 1
4 4363 1 1 16 LEU HB2 H -1.580 -6.328 -9.616 1.00 . A A . 16 LEU HB2 1 1
4 4364 1 1 16 LEU HB3 H -2.945 -5.558 -10.400 1.00 . A A . 16 LEU HB3 1 1
4 4365 1 1 16 LEU HD11 H -1.933 -4.616 -6.594 1.00 . A A . 16 LEU HD11 1 1
4 4366 1 1 16 LEU HD12 H -1.280 -4.138 -8.161 1.00 . A A . 16 LEU HD12 1 1
4 4367 1 1 16 LEU HD13 H -0.992 -5.766 -7.545 1.00 . A A . 16 LEU HD13 1 1
4 4368 1 1 16 LEU HD21 H -4.774 -4.616 -9.091 1.00 . A A . 16 LEU HD21 1 1
4 4369 1 1 16 LEU HD22 H -3.389 -3.525 -9.139 1.00 . A A . 16 LEU HD22 1 1
4 4370 1 1 16 LEU HD23 H -4.224 -3.826 -7.614 1.00 . A A . 16 LEU HD23 1 1
4 4371 1 1 16 LEU HG H -3.479 -6.111 -7.593 1.00 . A A . 16 LEU HG 1 1
4 4372 1 1 16 LEU N N -4.713 -7.495 -9.279 1.00 . A A . 16 LEU N 1 1
4 4373 1 1 16 LEU O O -1.779 -9.378 -9.597 1.00 . A A . 16 LEU O 1 1
4 4374 1 1 17 ILE C C -2.770 -10.944 -6.750 1.00 . A A . 17 ILE C 1 1
4 4375 1 1 17 ILE CA C -1.986 -9.641 -6.854 1.00 . A A . 17 ILE CA 1 1
4 4376 1 1 17 ILE CB C -1.703 -9.096 -5.438 1.00 . A A . 17 ILE CB 1 1
4 4377 1 1 17 ILE CD1 C -0.597 -7.164 -4.186 1.00 . A A . 17 ILE CD1 1 1
4 4378 1 1 17 ILE CG1 C -1.036 -7.718 -5.526 1.00 . A A . 17 ILE CG1 1 1
4 4379 1 1 17 ILE CG2 C -0.829 -10.071 -4.658 1.00 . A A . 17 ILE CG2 1 1
4 4380 1 1 17 ILE H H -3.305 -8.029 -7.246 1.00 . A A . 17 ILE H 1 1
4 4381 1 1 17 ILE HA H -1.042 -9.844 -7.330 1.00 . A A . 17 ILE HA 1 1
4 4382 1 1 17 ILE HB H -2.642 -8.998 -4.917 1.00 . A A . 17 ILE HB 1 1
4 4383 1 1 17 ILE HD11 H -1.461 -6.817 -3.638 1.00 . A A . 17 ILE HD11 1 1
4 4384 1 1 17 ILE HD12 H 0.084 -6.341 -4.343 1.00 . A A . 17 ILE HD12 1 1
4 4385 1 1 17 ILE HD13 H -0.100 -7.939 -3.621 1.00 . A A . 17 ILE HD13 1 1
4 4386 1 1 17 ILE HG12 H -0.162 -7.790 -6.156 1.00 . A A . 17 ILE HG12 1 1
4 4387 1 1 17 ILE HG13 H -1.732 -7.017 -5.963 1.00 . A A . 17 ILE HG13 1 1
4 4388 1 1 17 ILE HG21 H -0.548 -10.895 -5.297 1.00 . A A . 17 ILE HG21 1 1
4 4389 1 1 17 ILE HG22 H -1.379 -10.447 -3.809 1.00 . A A . 17 ILE HG22 1 1
4 4390 1 1 17 ILE HG23 H 0.060 -9.563 -4.314 1.00 . A A . 17 ILE HG23 1 1
4 4391 1 1 17 ILE N N -2.696 -8.663 -7.674 1.00 . A A . 17 ILE N 1 1
4 4392 1 1 17 ILE O O -2.406 -11.948 -7.364 1.00 . A A . 17 ILE O 1 1
4 4393 1 1 18 GLU C C -4.028 -13.139 -4.880 1.00 . A A . 18 GLU C 1 1
4 4394 1 1 18 GLU CA C -4.692 -12.103 -5.789 1.00 . A A . 18 GLU CA 1 1
4 4395 1 1 18 GLU CB C -5.026 -12.741 -7.142 1.00 . A A . 18 GLU CB 1 1
4 4396 1 1 18 GLU CD C -6.369 -14.689 -8.026 1.00 . A A . 18 GLU CD 1 1
4 4397 1 1 18 GLU CG C -6.376 -13.438 -7.169 1.00 . A A . 18 GLU CG 1 1
4 4398 1 1 18 GLU H H -4.084 -10.091 -5.517 1.00 . A A . 18 GLU H 1 1
4 4399 1 1 18 GLU HA H -5.611 -11.777 -5.324 1.00 . A A . 18 GLU HA 1 1
4 4400 1 1 18 GLU HB2 H -5.027 -11.971 -7.899 1.00 . A A . 18 GLU HB2 1 1
4 4401 1 1 18 GLU HB3 H -4.264 -13.468 -7.380 1.00 . A A . 18 GLU HB3 1 1
4 4402 1 1 18 GLU HG2 H -6.645 -13.715 -6.159 1.00 . A A . 18 GLU HG2 1 1
4 4403 1 1 18 GLU HG3 H -7.113 -12.753 -7.562 1.00 . A A . 18 GLU HG3 1 1
4 4404 1 1 18 GLU N N -3.847 -10.922 -5.974 1.00 . A A . 18 GLU N 1 1
4 4405 1 1 18 GLU O O -4.588 -14.207 -4.637 1.00 . A A . 18 GLU O 1 1
4 4406 1 1 18 GLU OE1 O -6.095 -14.574 -9.240 1.00 . A A . 18 GLU OE1 1 1
4 4407 1 1 18 GLU OE2 O -6.636 -15.781 -7.487 1.00 . A A . 18 GLU OE2 1 1
4 4408 1 1 19 ASN C C -2.308 -13.364 -2.040 1.00 . A A . 19 ASN C 1 1
4 4409 1 1 19 ASN CA C -2.112 -13.741 -3.506 1.00 . A A . 19 ASN CA 1 1
4 4410 1 1 19 ASN CB C -0.622 -13.739 -3.850 1.00 . A A . 19 ASN CB 1 1
4 4411 1 1 19 ASN CG C -0.330 -14.441 -5.162 1.00 . A A . 19 ASN CG 1 1
4 4412 1 1 19 ASN H H -2.430 -11.966 -4.603 1.00 . A A . 19 ASN H 1 1
4 4413 1 1 19 ASN HA H -2.507 -14.731 -3.667 1.00 . A A . 19 ASN HA 1 1
4 4414 1 1 19 ASN HB2 H -0.277 -12.718 -3.925 1.00 . A A . 19 ASN HB2 1 1
4 4415 1 1 19 ASN HB3 H -0.076 -14.241 -3.065 1.00 . A A . 19 ASN HB3 1 1
4 4416 1 1 19 ASN HD21 H -0.270 -12.695 -6.112 1.00 . A A . 19 ASN HD21 1 1
4 4417 1 1 19 ASN HD22 H 0.007 -14.091 -7.091 1.00 . A A . 19 ASN HD22 1 1
4 4418 1 1 19 ASN N N -2.835 -12.827 -4.381 1.00 . A A . 19 ASN N 1 1
4 4419 1 1 19 ASN ND2 N -0.183 -13.664 -6.228 1.00 . A A . 19 ASN ND2 1 1
4 4420 1 1 19 ASN O O -2.378 -12.186 -1.696 1.00 . A A . 19 ASN O 1 1
4 4421 1 1 19 ASN OD1 O -0.237 -15.666 -5.216 1.00 . A A . 19 ASN OD1 1 1
4 4422 1 1 20 ASP C C -1.255 -13.845 0.926 1.00 . A A . 20 ASP C 1 1
4 4423 1 1 20 ASP CA C -2.585 -14.153 0.245 1.00 . A A . 20 ASP CA 1 1
4 4424 1 1 20 ASP CB C -3.232 -15.377 0.894 1.00 . A A . 20 ASP CB 1 1
4 4425 1 1 20 ASP CG C -4.745 -15.277 0.938 1.00 . A A . 20 ASP CG 1 1
4 4426 1 1 20 ASP H H -2.334 -15.296 -1.519 1.00 . A A . 20 ASP H 1 1
4 4427 1 1 20 ASP HA H -3.241 -13.304 0.364 1.00 . A A . 20 ASP HA 1 1
4 4428 1 1 20 ASP HB2 H -2.966 -16.259 0.331 1.00 . A A . 20 ASP HB2 1 1
4 4429 1 1 20 ASP HB3 H -2.868 -15.477 1.906 1.00 . A A . 20 ASP HB3 1 1
4 4430 1 1 20 ASP N N -2.397 -14.377 -1.183 1.00 . A A . 20 ASP N 1 1
4 4431 1 1 20 ASP O O -1.199 -13.064 1.876 1.00 . A A . 20 ASP O 1 1
4 4432 1 1 20 ASP OD1 O -5.375 -15.332 -0.139 1.00 . A A . 20 ASP OD1 1 1
4 4433 1 1 20 ASP OD2 O -5.300 -15.141 2.049 1.00 . A A . 20 ASP OD2 1 1
4 4434 1 1 21 ALA C C 1.613 -12.822 0.762 1.00 . A A . 21 ALA C 1 1
4 4435 1 1 21 ALA CA C 1.142 -14.252 0.992 1.00 . A A . 21 ALA CA 1 1
4 4436 1 1 21 ALA CB C 2.131 -15.239 0.389 1.00 . A A . 21 ALA CB 1 1
4 4437 1 1 21 ALA H H -0.295 -15.071 -0.327 1.00 . A A . 21 ALA H 1 1
4 4438 1 1 21 ALA HA H 1.089 -14.433 2.052 1.00 . A A . 21 ALA HA 1 1
4 4439 1 1 21 ALA HB1 H 1.595 -16.088 -0.009 1.00 . A A . 21 ALA HB1 1 1
4 4440 1 1 21 ALA HB2 H 2.817 -15.573 1.153 1.00 . A A . 21 ALA HB2 1 1
4 4441 1 1 21 ALA HB3 H 2.683 -14.757 -0.404 1.00 . A A . 21 ALA HB3 1 1
4 4442 1 1 21 ALA N N -0.188 -14.461 0.432 1.00 . A A . 21 ALA N 1 1
4 4443 1 1 21 ALA O O 2.034 -12.136 1.694 1.00 . A A . 21 ALA O 1 1
4 4444 1 1 22 GLU C C 1.052 -9.995 -0.166 1.00 . A A . 22 GLU C 1 1
4 4445 1 1 22 GLU CA C 1.945 -11.027 -0.843 1.00 . A A . 22 GLU CA 1 1
4 4446 1 1 22 GLU CB C 1.899 -10.843 -2.363 1.00 . A A . 22 GLU CB 1 1
4 4447 1 1 22 GLU CD C 4.077 -11.232 -3.583 1.00 . A A . 22 GLU CD 1 1
4 4448 1 1 22 GLU CG C 2.764 -11.836 -3.122 1.00 . A A . 22 GLU CG 1 1
4 4449 1 1 22 GLU H H 1.184 -12.974 -1.179 1.00 . A A . 22 GLU H 1 1
4 4450 1 1 22 GLU HA H 2.960 -10.888 -0.503 1.00 . A A . 22 GLU HA 1 1
4 4451 1 1 22 GLU HB2 H 0.879 -10.957 -2.696 1.00 . A A . 22 GLU HB2 1 1
4 4452 1 1 22 GLU HB3 H 2.238 -9.846 -2.602 1.00 . A A . 22 GLU HB3 1 1
4 4453 1 1 22 GLU HG2 H 2.979 -12.674 -2.476 1.00 . A A . 22 GLU HG2 1 1
4 4454 1 1 22 GLU HG3 H 2.218 -12.179 -3.989 1.00 . A A . 22 GLU HG3 1 1
4 4455 1 1 22 GLU N N 1.532 -12.378 -0.484 1.00 . A A . 22 GLU N 1 1
4 4456 1 1 22 GLU O O 1.505 -8.912 0.203 1.00 . A A . 22 GLU O 1 1
4 4457 1 1 22 GLU OE1 O 4.074 -10.058 -4.007 1.00 . A A . 22 GLU OE1 1 1
4 4458 1 1 22 GLU OE2 O 5.108 -11.934 -3.521 1.00 . A A . 22 GLU OE2 1 1
4 4459 1 1 23 LYS C C -0.884 -9.308 2.120 1.00 . A A . 23 LYS C 1 1
4 4460 1 1 23 LYS CA C -1.182 -9.445 0.632 1.00 . A A . 23 LYS CA 1 1
4 4461 1 1 23 LYS CB C -2.608 -9.961 0.427 1.00 . A A . 23 LYS CB 1 1
4 4462 1 1 23 LYS CD C -4.844 -9.507 -0.627 1.00 . A A . 23 LYS CD 1 1
4 4463 1 1 23 LYS CE C -5.268 -10.725 -1.432 1.00 . A A . 23 LYS CE 1 1
4 4464 1 1 23 LYS CG C -3.343 -9.278 -0.714 1.00 . A A . 23 LYS CG 1 1
4 4465 1 1 23 LYS H H -0.522 -11.217 -0.319 1.00 . A A . 23 LYS H 1 1
4 4466 1 1 23 LYS HA H -1.089 -8.474 0.167 1.00 . A A . 23 LYS HA 1 1
4 4467 1 1 23 LYS HB2 H -2.568 -11.020 0.219 1.00 . A A . 23 LYS HB2 1 1
4 4468 1 1 23 LYS HB3 H -3.171 -9.803 1.335 1.00 . A A . 23 LYS HB3 1 1
4 4469 1 1 23 LYS HD2 H -5.115 -9.660 0.407 1.00 . A A . 23 LYS HD2 1 1
4 4470 1 1 23 LYS HD3 H -5.354 -8.637 -1.010 1.00 . A A . 23 LYS HD3 1 1
4 4471 1 1 23 LYS HE2 H -5.416 -10.428 -2.459 1.00 . A A . 23 LYS HE2 1 1
4 4472 1 1 23 LYS HE3 H -4.483 -11.466 -1.381 1.00 . A A . 23 LYS HE3 1 1
4 4473 1 1 23 LYS HG2 H -3.148 -8.216 -0.672 1.00 . A A . 23 LYS HG2 1 1
4 4474 1 1 23 LYS HG3 H -2.981 -9.674 -1.652 1.00 . A A . 23 LYS HG3 1 1
4 4475 1 1 23 LYS HZ1 H -7.344 -10.957 -1.453 1.00 . A A . 23 LYS HZ1 1 1
4 4476 1 1 23 LYS HZ2 H -6.656 -11.077 0.089 1.00 . A A . 23 LYS HZ2 1 1
4 4477 1 1 23 LYS HZ3 H -6.502 -12.355 -1.008 1.00 . A A . 23 LYS HZ3 1 1
4 4478 1 1 23 LYS N N -0.222 -10.340 -0.005 1.00 . A A . 23 LYS N 1 1
4 4479 1 1 23 LYS NZ N -6.531 -11.320 -0.916 1.00 . A A . 23 LYS NZ 1 1
4 4480 1 1 23 LYS O O -1.063 -8.239 2.703 1.00 . A A . 23 LYS O 1 1
4 4481 1 1 24 ASP C C 1.191 -9.602 4.397 1.00 . A A . 24 ASP C 1 1
4 4482 1 1 24 ASP CA C -0.094 -10.385 4.151 1.00 . A A . 24 ASP CA 1 1
4 4483 1 1 24 ASP CB C 0.056 -11.816 4.672 1.00 . A A . 24 ASP CB 1 1
4 4484 1 1 24 ASP CG C 0.196 -11.870 6.181 1.00 . A A . 24 ASP CG 1 1
4 4485 1 1 24 ASP H H -0.295 -11.216 2.214 1.00 . A A . 24 ASP H 1 1
4 4486 1 1 24 ASP HA H -0.903 -9.901 4.676 1.00 . A A . 24 ASP HA 1 1
4 4487 1 1 24 ASP HB2 H -0.814 -12.389 4.390 1.00 . A A . 24 ASP HB2 1 1
4 4488 1 1 24 ASP HB3 H 0.936 -12.262 4.232 1.00 . A A . 24 ASP HB3 1 1
4 4489 1 1 24 ASP N N -0.422 -10.393 2.731 1.00 . A A . 24 ASP N 1 1
4 4490 1 1 24 ASP O O 1.364 -8.985 5.448 1.00 . A A . 24 ASP O 1 1
4 4491 1 1 24 ASP OD1 O -0.321 -10.956 6.859 1.00 . A A . 24 ASP OD1 1 1
4 4492 1 1 24 ASP OD2 O 0.822 -12.825 6.685 1.00 . A A . 24 ASP OD2 1 1
4 4493 1 1 25 TYR C C 3.139 -7.413 3.432 1.00 . A A . 25 TYR C 1 1
4 4494 1 1 25 TYR CA C 3.355 -8.921 3.517 1.00 . A A . 25 TYR CA 1 1
4 4495 1 1 25 TYR CB C 4.304 -9.377 2.407 1.00 . A A . 25 TYR CB 1 1
4 4496 1 1 25 TYR CD1 C 6.303 -9.364 3.949 1.00 . A A . 25 TYR CD1 1 1
4 4497 1 1 25 TYR CD2 C 6.595 -8.572 1.721 1.00 . A A . 25 TYR CD2 1 1
4 4498 1 1 25 TYR CE1 C 7.636 -9.113 4.217 1.00 . A A . 25 TYR CE1 1 1
4 4499 1 1 25 TYR CE2 C 7.929 -8.317 1.979 1.00 . A A . 25 TYR CE2 1 1
4 4500 1 1 25 TYR CG C 5.761 -9.099 2.698 1.00 . A A . 25 TYR CG 1 1
4 4501 1 1 25 TYR CZ C 8.444 -8.589 3.229 1.00 . A A . 25 TYR CZ 1 1
4 4502 1 1 25 TYR H H 1.888 -10.137 2.602 1.00 . A A . 25 TYR H 1 1
4 4503 1 1 25 TYR HA H 3.793 -9.157 4.475 1.00 . A A . 25 TYR HA 1 1
4 4504 1 1 25 TYR HB2 H 4.193 -10.441 2.263 1.00 . A A . 25 TYR HB2 1 1
4 4505 1 1 25 TYR HB3 H 4.045 -8.866 1.490 1.00 . A A . 25 TYR HB3 1 1
4 4506 1 1 25 TYR HD1 H 5.669 -9.775 4.720 1.00 . A A . 25 TYR HD1 1 1
4 4507 1 1 25 TYR HD2 H 6.188 -8.359 0.743 1.00 . A A . 25 TYR HD2 1 1
4 4508 1 1 25 TYR HE1 H 8.039 -9.327 5.196 1.00 . A A . 25 TYR HE1 1 1
4 4509 1 1 25 TYR HE2 H 8.561 -7.908 1.207 1.00 . A A . 25 TYR HE2 1 1
4 4510 1 1 25 TYR HH H 9.860 -7.990 4.382 1.00 . A A . 25 TYR HH 1 1
4 4511 1 1 25 TYR N N 2.088 -9.630 3.416 1.00 . A A . 25 TYR N 1 1
4 4512 1 1 25 TYR O O 3.668 -6.652 4.244 1.00 . A A . 25 TYR O 1 1
4 4513 1 1 25 TYR OH O 9.771 -8.338 3.493 1.00 . A A . 25 TYR OH 1 1
4 4514 1 1 26 LEU C C 1.258 -5.024 3.426 1.00 . A A . 26 LEU C 1 1
4 4515 1 1 26 LEU CA C 2.070 -5.572 2.256 1.00 . A A . 26 LEU CA 1 1
4 4516 1 1 26 LEU CB C 1.324 -5.347 0.936 1.00 . A A . 26 LEU CB 1 1
4 4517 1 1 26 LEU CD1 C -0.980 -4.526 1.486 1.00 . A A . 26 LEU CD1 1 1
4 4518 1 1 26 LEU CD2 C -0.637 -6.089 -0.436 1.00 . A A . 26 LEU CD2 1 1
4 4519 1 1 26 LEU CG C -0.165 -5.695 0.955 1.00 . A A . 26 LEU CG 1 1
4 4520 1 1 26 LEU H H 1.963 -7.642 1.829 1.00 . A A . 26 LEU H 1 1
4 4521 1 1 26 LEU HA H 3.015 -5.049 2.218 1.00 . A A . 26 LEU HA 1 1
4 4522 1 1 26 LEU HB2 H 1.426 -4.306 0.664 1.00 . A A . 26 LEU HB2 1 1
4 4523 1 1 26 LEU HB3 H 1.800 -5.946 0.174 1.00 . A A . 26 LEU HB3 1 1
4 4524 1 1 26 LEU HD11 H -1.060 -4.601 2.560 1.00 . A A . 26 LEU HD11 1 1
4 4525 1 1 26 LEU HD12 H -1.968 -4.547 1.049 1.00 . A A . 26 LEU HD12 1 1
4 4526 1 1 26 LEU HD13 H -0.491 -3.599 1.224 1.00 . A A . 26 LEU HD13 1 1
4 4527 1 1 26 LEU HD21 H -0.451 -5.277 -1.123 1.00 . A A . 26 LEU HD21 1 1
4 4528 1 1 26 LEU HD22 H -1.696 -6.303 -0.410 1.00 . A A . 26 LEU HD22 1 1
4 4529 1 1 26 LEU HD23 H -0.101 -6.968 -0.763 1.00 . A A . 26 LEU HD23 1 1
4 4530 1 1 26 LEU HG H -0.322 -6.536 1.613 1.00 . A A . 26 LEU HG 1 1
4 4531 1 1 26 LEU N N 2.358 -6.988 2.444 1.00 . A A . 26 LEU N 1 1
4 4532 1 1 26 LEU O O 1.422 -3.870 3.822 1.00 . A A . 26 LEU O 1 1
4 4533 1 1 27 TYR C C 0.412 -5.249 6.353 1.00 . A A . 27 TYR C 1 1
4 4534 1 1 27 TYR CA C -0.443 -5.458 5.109 1.00 . A A . 27 TYR CA 1 1
4 4535 1 1 27 TYR CB C -1.523 -6.509 5.384 1.00 . A A . 27 TYR CB 1 1
4 4536 1 1 27 TYR CD1 C -3.435 -5.396 4.168 1.00 . A A . 27 TYR CD1 1 1
4 4537 1 1 27 TYR CD2 C -3.754 -6.001 6.451 1.00 . A A . 27 TYR CD2 1 1
4 4538 1 1 27 TYR CE1 C -4.720 -4.890 4.117 1.00 . A A . 27 TYR CE1 1 1
4 4539 1 1 27 TYR CE2 C -5.041 -5.499 6.408 1.00 . A A . 27 TYR CE2 1 1
4 4540 1 1 27 TYR CG C -2.931 -5.959 5.333 1.00 . A A . 27 TYR CG 1 1
4 4541 1 1 27 TYR CZ C -5.519 -4.945 5.239 1.00 . A A . 27 TYR CZ 1 1
4 4542 1 1 27 TYR H H 0.303 -6.773 3.626 1.00 . A A . 27 TYR H 1 1
4 4543 1 1 27 TYR HA H -0.919 -4.525 4.854 1.00 . A A . 27 TYR HA 1 1
4 4544 1 1 27 TYR HB2 H -1.448 -7.293 4.648 1.00 . A A . 27 TYR HB2 1 1
4 4545 1 1 27 TYR HB3 H -1.366 -6.930 6.366 1.00 . A A . 27 TYR HB3 1 1
4 4546 1 1 27 TYR HD1 H -2.807 -5.356 3.289 1.00 . A A . 27 TYR HD1 1 1
4 4547 1 1 27 TYR HD2 H -3.377 -6.436 7.365 1.00 . A A . 27 TYR HD2 1 1
4 4548 1 1 27 TYR HE1 H -5.094 -4.457 3.202 1.00 . A A . 27 TYR HE1 1 1
4 4549 1 1 27 TYR HE2 H -5.667 -5.542 7.289 1.00 . A A . 27 TYR HE2 1 1
4 4550 1 1 27 TYR HH H -7.196 -4.653 4.345 1.00 . A A . 27 TYR HH 1 1
4 4551 1 1 27 TYR N N 0.386 -5.861 3.981 1.00 . A A . 27 TYR N 1 1
4 4552 1 1 27 TYR O O 0.185 -4.320 7.129 1.00 . A A . 27 TYR O 1 1
4 4553 1 1 27 TYR OH O -6.799 -4.444 5.194 1.00 . A A . 27 TYR OH 1 1
4 4554 1 1 28 ASP C C 3.119 -4.746 7.620 1.00 . A A . 28 ASP C 1 1
4 4555 1 1 28 ASP CA C 2.298 -6.030 7.677 1.00 . A A . 28 ASP CA 1 1
4 4556 1 1 28 ASP CB C 3.228 -7.243 7.719 1.00 . A A . 28 ASP CB 1 1
4 4557 1 1 28 ASP CG C 3.809 -7.479 9.099 1.00 . A A . 28 ASP CG 1 1
4 4558 1 1 28 ASP H H 1.532 -6.833 5.876 1.00 . A A . 28 ASP H 1 1
4 4559 1 1 28 ASP HA H 1.694 -6.018 8.572 1.00 . A A . 28 ASP HA 1 1
4 4560 1 1 28 ASP HB2 H 2.675 -8.123 7.426 1.00 . A A . 28 ASP HB2 1 1
4 4561 1 1 28 ASP HB3 H 4.042 -7.087 7.027 1.00 . A A . 28 ASP HB3 1 1
4 4562 1 1 28 ASP N N 1.400 -6.117 6.532 1.00 . A A . 28 ASP N 1 1
4 4563 1 1 28 ASP O O 3.319 -4.078 8.635 1.00 . A A . 28 ASP O 1 1
4 4564 1 1 28 ASP OD1 O 4.505 -6.579 9.613 1.00 . A A . 28 ASP OD1 1 1
4 4565 1 1 28 ASP OD2 O 3.568 -8.566 9.667 1.00 . A A . 28 ASP OD2 1 1
4 4566 1 1 29 VAL C C 3.584 -1.955 6.603 1.00 . A A . 29 VAL C 1 1
4 4567 1 1 29 VAL CA C 4.384 -3.199 6.232 1.00 . A A . 29 VAL CA 1 1
4 4568 1 1 29 VAL CB C 4.870 -3.070 4.775 1.00 . A A . 29 VAL CB 1 1
4 4569 1 1 29 VAL CG1 C 5.822 -1.891 4.631 1.00 . A A . 29 VAL CG1 1 1
4 4570 1 1 29 VAL CG2 C 5.535 -4.360 4.315 1.00 . A A . 29 VAL CG2 1 1
4 4571 1 1 29 VAL H H 3.392 -4.977 5.652 1.00 . A A . 29 VAL H 1 1
4 4572 1 1 29 VAL HA H 5.249 -3.264 6.875 1.00 . A A . 29 VAL HA 1 1
4 4573 1 1 29 VAL HB H 4.011 -2.888 4.146 1.00 . A A . 29 VAL HB 1 1
4 4574 1 1 29 VAL HG11 H 5.989 -1.690 3.583 1.00 . A A . 29 VAL HG11 1 1
4 4575 1 1 29 VAL HG12 H 6.761 -2.128 5.107 1.00 . A A . 29 VAL HG12 1 1
4 4576 1 1 29 VAL HG13 H 5.390 -1.020 5.101 1.00 . A A . 29 VAL HG13 1 1
4 4577 1 1 29 VAL HG21 H 6.607 -4.239 4.335 1.00 . A A . 29 VAL HG21 1 1
4 4578 1 1 29 VAL HG22 H 5.217 -4.588 3.307 1.00 . A A . 29 VAL HG22 1 1
4 4579 1 1 29 VAL HG23 H 5.250 -5.167 4.973 1.00 . A A . 29 VAL HG23 1 1
4 4580 1 1 29 VAL N N 3.588 -4.405 6.424 1.00 . A A . 29 VAL N 1 1
4 4581 1 1 29 VAL O O 4.062 -1.094 7.342 1.00 . A A . 29 VAL O 1 1
4 4582 1 1 30 LEU C C 1.153 -0.659 7.850 1.00 . A A . 30 LEU C 1 1
4 4583 1 1 30 LEU CA C 1.494 -0.731 6.365 1.00 . A A . 30 LEU CA 1 1
4 4584 1 1 30 LEU CB C 0.210 -0.826 5.538 1.00 . A A . 30 LEU CB 1 1
4 4585 1 1 30 LEU CD1 C -0.672 -0.948 3.194 1.00 . A A . 30 LEU CD1 1 1
4 4586 1 1 30 LEU CD2 C 0.036 1.253 4.149 1.00 . A A . 30 LEU CD2 1 1
4 4587 1 1 30 LEU CG C 0.303 -0.245 4.126 1.00 . A A . 30 LEU CG 1 1
4 4588 1 1 30 LEU H H 2.036 -2.588 5.506 1.00 . A A . 30 LEU H 1 1
4 4589 1 1 30 LEU HA H 2.025 0.168 6.087 1.00 . A A . 30 LEU HA 1 1
4 4590 1 1 30 LEU HB2 H -0.064 -1.869 5.459 1.00 . A A . 30 LEU HB2 1 1
4 4591 1 1 30 LEU HB3 H -0.574 -0.306 6.067 1.00 . A A . 30 LEU HB3 1 1
4 4592 1 1 30 LEU HD11 H -0.888 -1.934 3.577 1.00 . A A . 30 LEU HD11 1 1
4 4593 1 1 30 LEU HD12 H -0.233 -1.032 2.211 1.00 . A A . 30 LEU HD12 1 1
4 4594 1 1 30 LEU HD13 H -1.587 -0.376 3.132 1.00 . A A . 30 LEU HD13 1 1
4 4595 1 1 30 LEU HD21 H -0.589 1.492 4.998 1.00 . A A . 30 LEU HD21 1 1
4 4596 1 1 30 LEU HD22 H -0.467 1.543 3.238 1.00 . A A . 30 LEU HD22 1 1
4 4597 1 1 30 LEU HD23 H 0.972 1.784 4.230 1.00 . A A . 30 LEU HD23 1 1
4 4598 1 1 30 LEU HG H 1.302 -0.402 3.744 1.00 . A A . 30 LEU HG 1 1
4 4599 1 1 30 LEU N N 2.361 -1.868 6.086 1.00 . A A . 30 LEU N 1 1
4 4600 1 1 30 LEU O O 1.247 0.402 8.470 1.00 . A A . 30 LEU O 1 1
4 4601 1 1 31 ARG C C 1.546 -1.345 10.701 1.00 . A A . 31 ARG C 1 1
4 4602 1 1 31 ARG CA C 0.405 -1.865 9.832 1.00 . A A . 31 ARG CA 1 1
4 4603 1 1 31 ARG CB C 0.062 -3.302 10.227 1.00 . A A . 31 ARG CB 1 1
4 4604 1 1 31 ARG CD C -0.884 -4.864 11.956 1.00 . A A . 31 ARG CD 1 1
4 4605 1 1 31 ARG CG C -0.628 -3.414 11.577 1.00 . A A . 31 ARG CG 1 1
4 4606 1 1 31 ARG CZ C -3.266 -4.944 12.584 1.00 . A A . 31 ARG CZ 1 1
4 4607 1 1 31 ARG H H 0.707 -2.609 7.873 1.00 . A A . 31 ARG H 1 1
4 4608 1 1 31 ARG HA H -0.461 -1.241 9.988 1.00 . A A . 31 ARG HA 1 1
4 4609 1 1 31 ARG HB2 H -0.591 -3.723 9.476 1.00 . A A . 31 ARG HB2 1 1
4 4610 1 1 31 ARG HB3 H 0.973 -3.881 10.264 1.00 . A A . 31 ARG HB3 1 1
4 4611 1 1 31 ARG HD2 H -0.251 -5.498 11.351 1.00 . A A . 31 ARG HD2 1 1
4 4612 1 1 31 ARG HD3 H -0.635 -4.999 12.998 1.00 . A A . 31 ARG HD3 1 1
4 4613 1 1 31 ARG HE H -2.489 -5.760 10.936 1.00 . A A . 31 ARG HE 1 1
4 4614 1 1 31 ARG HG2 H -0.001 -2.961 12.330 1.00 . A A . 31 ARG HG2 1 1
4 4615 1 1 31 ARG HG3 H -1.573 -2.892 11.530 1.00 . A A . 31 ARG HG3 1 1
4 4616 1 1 31 ARG HH11 H -2.086 -3.956 13.898 1.00 . A A . 31 ARG HH11 1 1
4 4617 1 1 31 ARG HH12 H -3.764 -4.026 14.314 1.00 . A A . 31 ARG HH12 1 1
4 4618 1 1 31 ARG HH21 H -4.697 -5.853 11.485 1.00 . A A . 31 ARG HH21 1 1
4 4619 1 1 31 ARG HH22 H -5.246 -5.104 12.946 1.00 . A A . 31 ARG HH22 1 1
4 4620 1 1 31 ARG N N 0.760 -1.797 8.418 1.00 . A A . 31 ARG N 1 1
4 4621 1 1 31 ARG NE N -2.277 -5.249 11.745 1.00 . A A . 31 ARG NE 1 1
4 4622 1 1 31 ARG NH1 N -3.017 -4.252 13.689 1.00 . A A . 31 ARG NH1 1 1
4 4623 1 1 31 ARG NH2 N -4.504 -5.332 12.317 1.00 . A A . 31 ARG NH2 1 1
4 4624 1 1 31 ARG O O 1.319 -0.667 11.704 1.00 . A A . 31 ARG O 1 1
4 4625 1 1 32 MET C C 4.352 0.183 10.626 1.00 . A A . 32 MET C 1 1
4 4626 1 1 32 MET CA C 3.952 -1.228 11.040 1.00 . A A . 32 MET CA 1 1
4 4627 1 1 32 MET CB C 5.115 -2.194 10.804 1.00 . A A . 32 MET CB 1 1
4 4628 1 1 32 MET CE C 7.130 -3.194 13.774 1.00 . A A . 32 MET CE 1 1
4 4629 1 1 32 MET CG C 5.179 -3.330 11.811 1.00 . A A . 32 MET CG 1 1
4 4630 1 1 32 MET H H 2.886 -2.205 9.496 1.00 . A A . 32 MET H 1 1
4 4631 1 1 32 MET HA H 3.705 -1.226 12.091 1.00 . A A . 32 MET HA 1 1
4 4632 1 1 32 MET HB2 H 5.017 -2.621 9.817 1.00 . A A . 32 MET HB2 1 1
4 4633 1 1 32 MET HB3 H 6.043 -1.642 10.856 1.00 . A A . 32 MET HB3 1 1
4 4634 1 1 32 MET HE1 H 6.644 -2.232 13.847 1.00 . A A . 32 MET HE1 1 1
4 4635 1 1 32 MET HE2 H 8.190 -3.076 13.949 1.00 . A A . 32 MET HE2 1 1
4 4636 1 1 32 MET HE3 H 6.717 -3.864 14.514 1.00 . A A . 32 MET HE3 1 1
4 4637 1 1 32 MET HG2 H 4.737 -2.995 12.738 1.00 . A A . 32 MET HG2 1 1
4 4638 1 1 32 MET HG3 H 4.613 -4.165 11.426 1.00 . A A . 32 MET HG3 1 1
4 4639 1 1 32 MET N N 2.772 -1.666 10.305 1.00 . A A . 32 MET N 1 1
4 4640 1 1 32 MET O O 4.904 0.943 11.421 1.00 . A A . 32 MET O 1 1
4 4641 1 1 32 MET SD S 6.866 -3.874 12.138 1.00 . A A . 32 MET SD 1 1
4 4642 1 1 33 TYR C C 3.683 2.937 9.653 1.00 . A A . 33 TYR C 1 1
4 4643 1 1 33 TYR CA C 4.388 1.849 8.850 1.00 . A A . 33 TYR CA 1 1
4 4644 1 1 33 TYR CB C 3.990 1.942 7.373 1.00 . A A . 33 TYR CB 1 1
4 4645 1 1 33 TYR CD1 C 5.308 4.034 6.858 1.00 . A A . 33 TYR CD1 1 1
4 4646 1 1 33 TYR CD2 C 3.024 3.949 6.182 1.00 . A A . 33 TYR CD2 1 1
4 4647 1 1 33 TYR CE1 C 5.422 5.306 6.331 1.00 . A A . 33 TYR CE1 1 1
4 4648 1 1 33 TYR CE2 C 3.130 5.221 5.652 1.00 . A A . 33 TYR CE2 1 1
4 4649 1 1 33 TYR CG C 4.111 3.335 6.792 1.00 . A A . 33 TYR CG 1 1
4 4650 1 1 33 TYR CZ C 4.330 5.895 5.730 1.00 . A A . 33 TYR CZ 1 1
4 4651 1 1 33 TYR H H 3.620 -0.122 8.791 1.00 . A A . 33 TYR H 1 1
4 4652 1 1 33 TYR HA H 5.455 1.987 8.935 1.00 . A A . 33 TYR HA 1 1
4 4653 1 1 33 TYR HB2 H 4.626 1.289 6.794 1.00 . A A . 33 TYR HB2 1 1
4 4654 1 1 33 TYR HB3 H 2.963 1.624 7.265 1.00 . A A . 33 TYR HB3 1 1
4 4655 1 1 33 TYR HD1 H 6.162 3.570 7.328 1.00 . A A . 33 TYR HD1 1 1
4 4656 1 1 33 TYR HD2 H 2.086 3.419 6.124 1.00 . A A . 33 TYR HD2 1 1
4 4657 1 1 33 TYR HE1 H 6.361 5.836 6.390 1.00 . A A . 33 TYR HE1 1 1
4 4658 1 1 33 TYR HE2 H 2.274 5.683 5.182 1.00 . A A . 33 TYR HE2 1 1
4 4659 1 1 33 TYR HH H 4.740 7.768 5.886 1.00 . A A . 33 TYR HH 1 1
4 4660 1 1 33 TYR N N 4.063 0.527 9.374 1.00 . A A . 33 TYR N 1 1
4 4661 1 1 33 TYR O O 4.200 4.043 9.807 1.00 . A A . 33 TYR O 1 1
4 4662 1 1 33 TYR OH O 4.439 7.162 5.203 1.00 . A A . 33 TYR OH 1 1
4 4663 1 1 34 HIS C C 2.359 3.793 12.315 1.00 . A A . 34 HIS C 1 1
4 4664 1 1 34 HIS CA C 1.722 3.568 10.947 1.00 . A A . 34 HIS CA 1 1
4 4665 1 1 34 HIS CB C 0.284 3.071 11.112 1.00 . A A . 34 HIS CB 1 1
4 4666 1 1 34 HIS CD2 C -1.154 5.220 11.344 1.00 . A A . 34 HIS CD2 1 1
4 4667 1 1 34 HIS CE1 C -2.318 5.026 9.496 1.00 . A A . 34 HIS CE1 1 1
4 4668 1 1 34 HIS CG C -0.748 4.085 10.724 1.00 . A A . 34 HIS CG 1 1
4 4669 1 1 34 HIS H H 2.136 1.719 10.003 1.00 . A A . 34 HIS H 1 1
4 4670 1 1 34 HIS HA H 1.710 4.506 10.411 1.00 . A A . 34 HIS HA 1 1
4 4671 1 1 34 HIS HB2 H 0.139 2.199 10.493 1.00 . A A . 34 HIS HB2 1 1
4 4672 1 1 34 HIS HB3 H 0.116 2.806 12.146 1.00 . A A . 34 HIS HB3 1 1
4 4673 1 1 34 HIS HD1 H -1.435 3.277 8.903 1.00 . A A . 34 HIS HD1 1 1
4 4674 1 1 34 HIS HD2 H -0.780 5.607 12.282 1.00 . A A . 34 HIS HD2 1 1
4 4675 1 1 34 HIS HE1 H -3.024 5.216 8.701 1.00 . A A . 34 HIS HE1 1 1
4 4676 1 1 34 HIS HE2 H -2.660 6.573 10.793 1.00 . A A . 34 HIS HE2 1 1
4 4677 1 1 34 HIS N N 2.498 2.617 10.161 1.00 . A A . 34 HIS N 1 1
4 4678 1 1 34 HIS ND1 N -1.496 3.993 9.569 1.00 . A A . 34 HIS ND1 1 1
4 4679 1 1 34 HIS NE2 N -2.130 5.784 10.560 1.00 . A A . 34 HIS NE2 1 1
4 4680 1 1 34 HIS O O 2.481 4.928 12.776 1.00 . A A . 34 HIS O 1 1
4 4681 1 1 35 GLN C C 4.816 3.289 14.182 1.00 . A A . 35 GLN C 1 1
4 4682 1 1 35 GLN CA C 3.382 2.781 14.279 1.00 . A A . 35 GLN CA 1 1
4 4683 1 1 35 GLN CB C 3.359 1.410 14.957 1.00 . A A . 35 GLN CB 1 1
4 4684 1 1 35 GLN CD C 1.677 0.432 16.571 1.00 . A A . 35 GLN CD 1 1
4 4685 1 1 35 GLN CG C 1.959 0.845 15.140 1.00 . A A . 35 GLN CG 1 1
4 4686 1 1 35 GLN H H 2.633 1.827 12.543 1.00 . A A . 35 GLN H 1 1
4 4687 1 1 35 GLN HA H 2.809 3.474 14.873 1.00 . A A . 35 GLN HA 1 1
4 4688 1 1 35 GLN HB2 H 3.930 0.715 14.358 1.00 . A A . 35 GLN HB2 1 1
4 4689 1 1 35 GLN HB3 H 3.820 1.496 15.930 1.00 . A A . 35 GLN HB3 1 1
4 4690 1 1 35 GLN HE21 H 2.319 -1.412 16.192 1.00 . A A . 35 GLN HE21 1 1
4 4691 1 1 35 GLN HE22 H 1.782 -1.122 17.808 1.00 . A A . 35 GLN HE22 1 1
4 4692 1 1 35 GLN HG2 H 1.241 1.597 14.851 1.00 . A A . 35 GLN HG2 1 1
4 4693 1 1 35 GLN HG3 H 1.849 -0.021 14.501 1.00 . A A . 35 GLN HG3 1 1
4 4694 1 1 35 GLN N N 2.760 2.704 12.961 1.00 . A A . 35 GLN N 1 1
4 4695 1 1 35 GLN NE2 N 1.954 -0.827 16.889 1.00 . A A . 35 GLN NE2 1 1
4 4696 1 1 35 GLN O O 5.251 4.109 14.989 1.00 . A A . 35 GLN O 1 1
4 4697 1 1 35 GLN OE1 O 1.217 1.235 17.381 1.00 . A A . 35 GLN OE1 1 1
4 4698 1 1 36 THR C C 7.016 4.553 12.300 1.00 . A A . 36 THR C 1 1
4 4699 1 1 36 THR CA C 6.933 3.193 12.986 1.00 . A A . 36 THR CA 1 1
4 4700 1 1 36 THR CB C 7.671 2.143 12.154 1.00 . A A . 36 THR CB 1 1
4 4701 1 1 36 THR CG2 C 7.598 0.751 12.746 1.00 . A A . 36 THR CG2 1 1
4 4702 1 1 36 THR H H 5.140 2.140 12.582 1.00 . A A . 36 THR H 1 1
4 4703 1 1 36 THR HA H 7.402 3.264 13.956 1.00 . A A . 36 THR HA 1 1
4 4704 1 1 36 THR HB H 8.713 2.420 12.086 1.00 . A A . 36 THR HB 1 1
4 4705 1 1 36 THR HG1 H 6.210 1.850 10.883 1.00 . A A . 36 THR HG1 1 1
4 4706 1 1 36 THR HG21 H 8.072 0.747 13.715 1.00 . A A . 36 THR HG21 1 1
4 4707 1 1 36 THR HG22 H 8.107 0.056 12.095 1.00 . A A . 36 THR HG22 1 1
4 4708 1 1 36 THR HG23 H 6.564 0.457 12.848 1.00 . A A . 36 THR HG23 1 1
4 4709 1 1 36 THR N N 5.546 2.793 13.191 1.00 . A A . 36 THR N 1 1
4 4710 1 1 36 THR O O 7.885 5.366 12.615 1.00 . A A . 36 THR O 1 1
4 4711 1 1 36 THR OG1 O 7.142 2.081 10.841 1.00 . A A . 36 THR OG1 1 1
4 4712 1 1 37 MET C C 7.350 6.244 9.816 1.00 . A A . 37 MET C 1 1
4 4713 1 1 37 MET CA C 6.073 6.054 10.631 1.00 . A A . 37 MET CA 1 1
4 4714 1 1 37 MET CB C 5.888 7.226 11.597 1.00 . A A . 37 MET CB 1 1
4 4715 1 1 37 MET CE C 2.054 8.196 12.595 1.00 . A A . 37 MET CE 1 1
4 4716 1 1 37 MET CG C 4.612 7.141 12.418 1.00 . A A . 37 MET CG 1 1
4 4717 1 1 37 MET H H 5.439 4.104 11.157 1.00 . A A . 37 MET H 1 1
4 4718 1 1 37 MET HA H 5.233 6.022 9.954 1.00 . A A . 37 MET HA 1 1
4 4719 1 1 37 MET HB2 H 6.728 7.253 12.277 1.00 . A A . 37 MET HB2 1 1
4 4720 1 1 37 MET HB3 H 5.868 8.145 11.029 1.00 . A A . 37 MET HB3 1 1
4 4721 1 1 37 MET HE1 H 2.013 7.116 12.597 1.00 . A A . 37 MET HE1 1 1
4 4722 1 1 37 MET HE2 H 1.538 8.574 11.725 1.00 . A A . 37 MET HE2 1 1
4 4723 1 1 37 MET HE3 H 1.582 8.576 13.488 1.00 . A A . 37 MET HE3 1 1
4 4724 1 1 37 MET HG2 H 3.945 6.433 11.949 1.00 . A A . 37 MET HG2 1 1
4 4725 1 1 37 MET HG3 H 4.861 6.796 13.411 1.00 . A A . 37 MET HG3 1 1
4 4726 1 1 37 MET N N 6.105 4.793 11.363 1.00 . A A . 37 MET N 1 1
4 4727 1 1 37 MET O O 7.901 7.344 9.753 1.00 . A A . 37 MET O 1 1
4 4728 1 1 37 MET SD S 3.764 8.727 12.553 1.00 . A A . 37 MET SD 1 1
4 4729 1 1 38 ASP C C 8.686 5.123 6.896 1.00 . A A . 38 ASP C 1 1
4 4730 1 1 38 ASP CA C 9.024 5.213 8.381 1.00 . A A . 38 ASP CA 1 1
4 4731 1 1 38 ASP CB C 9.970 4.076 8.770 1.00 . A A . 38 ASP CB 1 1
4 4732 1 1 38 ASP CG C 10.575 4.273 10.145 1.00 . A A . 38 ASP CG 1 1
4 4733 1 1 38 ASP H H 7.330 4.318 9.280 1.00 . A A . 38 ASP H 1 1
4 4734 1 1 38 ASP HA H 9.514 6.157 8.568 1.00 . A A . 38 ASP HA 1 1
4 4735 1 1 38 ASP HB2 H 9.424 3.145 8.767 1.00 . A A . 38 ASP HB2 1 1
4 4736 1 1 38 ASP HB3 H 10.771 4.020 8.048 1.00 . A A . 38 ASP HB3 1 1
4 4737 1 1 38 ASP N N 7.814 5.166 9.194 1.00 . A A . 38 ASP N 1 1
4 4738 1 1 38 ASP O O 8.453 4.035 6.368 1.00 . A A . 38 ASP O 1 1
4 4739 1 1 38 ASP OD1 O 11.191 5.335 10.378 1.00 . A A . 38 ASP OD1 1 1
4 4740 1 1 38 ASP OD2 O 10.436 3.364 10.992 1.00 . A A . 38 ASP OD2 1 1
4 4741 1 1 39 VAL C C 9.457 5.711 3.972 1.00 . A A . 39 VAL C 1 1
4 4742 1 1 39 VAL CA C 8.337 6.324 4.808 1.00 . A A . 39 VAL CA 1 1
4 4743 1 1 39 VAL CB C 8.093 7.770 4.336 1.00 . A A . 39 VAL CB 1 1
4 4744 1 1 39 VAL CG1 C 7.596 7.788 2.899 1.00 . A A . 39 VAL CG1 1 1
4 4745 1 1 39 VAL CG2 C 7.110 8.476 5.260 1.00 . A A . 39 VAL CG2 1 1
4 4746 1 1 39 VAL H H 8.843 7.107 6.708 1.00 . A A . 39 VAL H 1 1
4 4747 1 1 39 VAL HA H 7.430 5.757 4.647 1.00 . A A . 39 VAL HA 1 1
4 4748 1 1 39 VAL HB H 9.033 8.301 4.374 1.00 . A A . 39 VAL HB 1 1
4 4749 1 1 39 VAL HG11 H 7.429 8.809 2.589 1.00 . A A . 39 VAL HG11 1 1
4 4750 1 1 39 VAL HG12 H 6.670 7.235 2.832 1.00 . A A . 39 VAL HG12 1 1
4 4751 1 1 39 VAL HG13 H 8.333 7.332 2.256 1.00 . A A . 39 VAL HG13 1 1
4 4752 1 1 39 VAL HG21 H 6.163 8.597 4.754 1.00 . A A . 39 VAL HG21 1 1
4 4753 1 1 39 VAL HG22 H 7.501 9.447 5.527 1.00 . A A . 39 VAL HG22 1 1
4 4754 1 1 39 VAL HG23 H 6.968 7.888 6.153 1.00 . A A . 39 VAL HG23 1 1
4 4755 1 1 39 VAL N N 8.652 6.272 6.230 1.00 . A A . 39 VAL N 1 1
4 4756 1 1 39 VAL O O 9.202 5.054 2.963 1.00 . A A . 39 VAL O 1 1
4 4757 1 1 40 ALA C C 11.762 3.887 3.533 1.00 . A A . 40 ALA C 1 1
4 4758 1 1 40 ALA CA C 11.855 5.401 3.690 1.00 . A A . 40 ALA CA 1 1
4 4759 1 1 40 ALA CB C 13.136 5.779 4.418 1.00 . A A . 40 ALA CB 1 1
4 4760 1 1 40 ALA H H 10.835 6.463 5.212 1.00 . A A . 40 ALA H 1 1
4 4761 1 1 40 ALA HA H 11.880 5.854 2.709 1.00 . A A . 40 ALA HA 1 1
4 4762 1 1 40 ALA HB1 H 13.169 5.275 5.373 1.00 . A A . 40 ALA HB1 1 1
4 4763 1 1 40 ALA HB2 H 13.159 6.848 4.573 1.00 . A A . 40 ALA HB2 1 1
4 4764 1 1 40 ALA HB3 H 13.989 5.483 3.825 1.00 . A A . 40 ALA HB3 1 1
4 4765 1 1 40 ALA N N 10.696 5.931 4.400 1.00 . A A . 40 ALA N 1 1
4 4766 1 1 40 ALA O O 11.987 3.349 2.448 1.00 . A A . 40 ALA O 1 1
4 4767 1 1 41 VAL C C 10.040 1.313 3.877 1.00 . A A . 41 VAL C 1 1
4 4768 1 1 41 VAL CA C 11.306 1.751 4.606 1.00 . A A . 41 VAL CA 1 1
4 4769 1 1 41 VAL CB C 11.290 1.171 6.035 1.00 . A A . 41 VAL CB 1 1
4 4770 1 1 41 VAL CG1 C 11.330 -0.348 5.997 1.00 . A A . 41 VAL CG1 1 1
4 4771 1 1 41 VAL CG2 C 12.452 1.723 6.848 1.00 . A A . 41 VAL CG2 1 1
4 4772 1 1 41 VAL H H 11.262 3.687 5.459 1.00 . A A . 41 VAL H 1 1
4 4773 1 1 41 VAL HA H 12.164 1.349 4.089 1.00 . A A . 41 VAL HA 1 1
4 4774 1 1 41 VAL HB H 10.369 1.472 6.513 1.00 . A A . 41 VAL HB 1 1
4 4775 1 1 41 VAL HG11 H 10.324 -0.734 5.927 1.00 . A A . 41 VAL HG11 1 1
4 4776 1 1 41 VAL HG12 H 11.795 -0.719 6.899 1.00 . A A . 41 VAL HG12 1 1
4 4777 1 1 41 VAL HG13 H 11.900 -0.673 5.139 1.00 . A A . 41 VAL HG13 1 1
4 4778 1 1 41 VAL HG21 H 12.236 1.617 7.902 1.00 . A A . 41 VAL HG21 1 1
4 4779 1 1 41 VAL HG22 H 12.592 2.767 6.613 1.00 . A A . 41 VAL HG22 1 1
4 4780 1 1 41 VAL HG23 H 13.351 1.175 6.608 1.00 . A A . 41 VAL HG23 1 1
4 4781 1 1 41 VAL N N 11.429 3.203 4.623 1.00 . A A . 41 VAL N 1 1
4 4782 1 1 41 VAL O O 10.030 0.294 3.188 1.00 . A A . 41 VAL O 1 1
4 4783 1 1 42 LEU C C 7.848 1.709 1.884 1.00 . A A . 42 LEU C 1 1
4 4784 1 1 42 LEU CA C 7.700 1.784 3.401 1.00 . A A . 42 LEU CA 1 1
4 4785 1 1 42 LEU CB C 6.657 2.842 3.770 1.00 . A A . 42 LEU CB 1 1
4 4786 1 1 42 LEU CD1 C 4.407 1.744 3.934 1.00 . A A . 42 LEU CD1 1 1
4 4787 1 1 42 LEU CD2 C 4.618 4.017 2.908 1.00 . A A . 42 LEU CD2 1 1
4 4788 1 1 42 LEU CG C 5.290 2.666 3.107 1.00 . A A . 42 LEU CG 1 1
4 4789 1 1 42 LEU H H 9.049 2.886 4.605 1.00 . A A . 42 LEU H 1 1
4 4790 1 1 42 LEU HA H 7.368 0.824 3.767 1.00 . A A . 42 LEU HA 1 1
4 4791 1 1 42 LEU HB2 H 6.519 2.822 4.841 1.00 . A A . 42 LEU HB2 1 1
4 4792 1 1 42 LEU HB3 H 7.044 3.810 3.491 1.00 . A A . 42 LEU HB3 1 1
4 4793 1 1 42 LEU HD11 H 3.616 2.318 4.395 1.00 . A A . 42 LEU HD11 1 1
4 4794 1 1 42 LEU HD12 H 5.000 1.268 4.701 1.00 . A A . 42 LEU HD12 1 1
4 4795 1 1 42 LEU HD13 H 3.976 0.989 3.292 1.00 . A A . 42 LEU HD13 1 1
4 4796 1 1 42 LEU HD21 H 5.010 4.722 3.627 1.00 . A A . 42 LEU HD21 1 1
4 4797 1 1 42 LEU HD22 H 3.553 3.915 3.049 1.00 . A A . 42 LEU HD22 1 1
4 4798 1 1 42 LEU HD23 H 4.817 4.376 1.910 1.00 . A A . 42 LEU HD23 1 1
4 4799 1 1 42 LEU HG H 5.425 2.214 2.134 1.00 . A A . 42 LEU HG 1 1
4 4800 1 1 42 LEU N N 8.975 2.089 4.040 1.00 . A A . 42 LEU N 1 1
4 4801 1 1 42 LEU O O 7.444 0.729 1.259 1.00 . A A . 42 LEU O 1 1
4 4802 1 1 43 VAL C C 9.502 1.645 -0.625 1.00 . A A . 43 VAL C 1 1
4 4803 1 1 43 VAL CA C 8.629 2.799 -0.147 1.00 . A A . 43 VAL CA 1 1
4 4804 1 1 43 VAL CB C 9.275 4.129 -0.579 1.00 . A A . 43 VAL CB 1 1
4 4805 1 1 43 VAL CG1 C 9.300 4.242 -2.096 1.00 . A A . 43 VAL CG1 1 1
4 4806 1 1 43 VAL CG2 C 8.538 5.309 0.040 1.00 . A A . 43 VAL CG2 1 1
4 4807 1 1 43 VAL H H 8.730 3.503 1.848 1.00 . A A . 43 VAL H 1 1
4 4808 1 1 43 VAL HA H 7.660 2.723 -0.618 1.00 . A A . 43 VAL HA 1 1
4 4809 1 1 43 VAL HB H 10.295 4.142 -0.225 1.00 . A A . 43 VAL HB 1 1
4 4810 1 1 43 VAL HG11 H 9.556 3.284 -2.524 1.00 . A A . 43 VAL HG11 1 1
4 4811 1 1 43 VAL HG12 H 10.036 4.976 -2.391 1.00 . A A . 43 VAL HG12 1 1
4 4812 1 1 43 VAL HG13 H 8.327 4.547 -2.452 1.00 . A A . 43 VAL HG13 1 1
4 4813 1 1 43 VAL HG21 H 7.597 4.972 0.448 1.00 . A A . 43 VAL HG21 1 1
4 4814 1 1 43 VAL HG22 H 8.355 6.057 -0.716 1.00 . A A . 43 VAL HG22 1 1
4 4815 1 1 43 VAL HG23 H 9.140 5.734 0.829 1.00 . A A . 43 VAL HG23 1 1
4 4816 1 1 43 VAL N N 8.431 2.749 1.297 1.00 . A A . 43 VAL N 1 1
4 4817 1 1 43 VAL O O 9.253 1.059 -1.679 1.00 . A A . 43 VAL O 1 1
4 4818 1 1 44 GLY C C 10.705 -1.084 -0.381 1.00 . A A . 44 GLY C 1 1
4 4819 1 1 44 GLY CA C 11.425 0.240 -0.207 1.00 . A A . 44 GLY CA 1 1
4 4820 1 1 44 GLY H H 10.681 1.825 0.983 1.00 . A A . 44 GLY H 1 1
4 4821 1 1 44 GLY HA2 H 11.918 0.492 -1.135 1.00 . A A . 44 GLY HA2 1 1
4 4822 1 1 44 GLY HA3 H 12.171 0.132 0.566 1.00 . A A . 44 GLY HA3 1 1
4 4823 1 1 44 GLY N N 10.529 1.322 0.155 1.00 . A A . 44 GLY N 1 1
4 4824 1 1 44 GLY O O 10.798 -1.715 -1.433 1.00 . A A . 44 GLY O 1 1
4 4825 1 1 45 ASP C C 8.199 -2.749 -0.492 1.00 . A A . 45 ASP C 1 1
4 4826 1 1 45 ASP CA C 9.250 -2.762 0.615 1.00 . A A . 45 ASP CA 1 1
4 4827 1 1 45 ASP CB C 8.581 -3.028 1.966 1.00 . A A . 45 ASP CB 1 1
4 4828 1 1 45 ASP CG C 8.322 -4.503 2.203 1.00 . A A . 45 ASP CG 1 1
4 4829 1 1 45 ASP H H 9.952 -0.957 1.467 1.00 . A A . 45 ASP H 1 1
4 4830 1 1 45 ASP HA H 9.956 -3.553 0.413 1.00 . A A . 45 ASP HA 1 1
4 4831 1 1 45 ASP HB2 H 9.221 -2.662 2.755 1.00 . A A . 45 ASP HB2 1 1
4 4832 1 1 45 ASP HB3 H 7.637 -2.505 2.001 1.00 . A A . 45 ASP HB3 1 1
4 4833 1 1 45 ASP N N 9.986 -1.504 0.655 1.00 . A A . 45 ASP N 1 1
4 4834 1 1 45 ASP O O 7.967 -3.760 -1.153 1.00 . A A . 45 ASP O 1 1
4 4835 1 1 45 ASP OD1 O 7.914 -5.195 1.247 1.00 . A A . 45 ASP OD1 1 1
4 4836 1 1 45 ASP OD2 O 8.529 -4.965 3.345 1.00 . A A . 45 ASP OD2 1 1
4 4837 1 1 46 LEU C C 7.109 -1.704 -3.103 1.00 . A A . 46 LEU C 1 1
4 4838 1 1 46 LEU CA C 6.536 -1.454 -1.710 1.00 . A A . 46 LEU CA 1 1
4 4839 1 1 46 LEU CB C 5.911 -0.058 -1.641 1.00 . A A . 46 LEU CB 1 1
4 4840 1 1 46 LEU CD1 C 4.519 1.127 0.082 1.00 . A A . 46 LEU CD1 1 1
4 4841 1 1 46 LEU CD2 C 3.431 0.189 -1.969 1.00 . A A . 46 LEU CD2 1 1
4 4842 1 1 46 LEU CG C 4.547 0.007 -0.947 1.00 . A A . 46 LEU CG 1 1
4 4843 1 1 46 LEU H H 7.791 -0.826 -0.125 1.00 . A A . 46 LEU H 1 1
4 4844 1 1 46 LEU HA H 5.771 -2.190 -1.514 1.00 . A A . 46 LEU HA 1 1
4 4845 1 1 46 LEU HB2 H 6.594 0.593 -1.113 1.00 . A A . 46 LEU HB2 1 1
4 4846 1 1 46 LEU HB3 H 5.796 0.314 -2.649 1.00 . A A . 46 LEU HB3 1 1
4 4847 1 1 46 LEU HD11 H 3.581 1.661 0.012 1.00 . A A . 46 LEU HD11 1 1
4 4848 1 1 46 LEU HD12 H 5.335 1.811 -0.105 1.00 . A A . 46 LEU HD12 1 1
4 4849 1 1 46 LEU HD13 H 4.622 0.709 1.072 1.00 . A A . 46 LEU HD13 1 1
4 4850 1 1 46 LEU HD21 H 2.772 0.982 -1.648 1.00 . A A . 46 LEU HD21 1 1
4 4851 1 1 46 LEU HD22 H 2.871 -0.729 -2.058 1.00 . A A . 46 LEU HD22 1 1
4 4852 1 1 46 LEU HD23 H 3.857 0.443 -2.929 1.00 . A A . 46 LEU HD23 1 1
4 4853 1 1 46 LEU HG H 4.372 -0.924 -0.427 1.00 . A A . 46 LEU HG 1 1
4 4854 1 1 46 LEU N N 7.565 -1.596 -0.685 1.00 . A A . 46 LEU N 1 1
4 4855 1 1 46 LEU O O 6.427 -2.232 -3.979 1.00 . A A . 46 LEU O 1 1
4 4856 1 1 47 LYS C C 9.384 -2.968 -4.818 1.00 . A A . 47 LYS C 1 1
4 4857 1 1 47 LYS CA C 9.024 -1.503 -4.590 1.00 . A A . 47 LYS CA 1 1
4 4858 1 1 47 LYS CB C 10.282 -0.636 -4.671 1.00 . A A . 47 LYS CB 1 1
4 4859 1 1 47 LYS CD C 11.081 1.404 -5.909 1.00 . A A . 47 LYS CD 1 1
4 4860 1 1 47 LYS CE C 10.104 2.466 -6.391 1.00 . A A . 47 LYS CE 1 1
4 4861 1 1 47 LYS CG C 10.496 0.005 -6.033 1.00 . A A . 47 LYS CG 1 1
4 4862 1 1 47 LYS H H 8.861 -0.904 -2.566 1.00 . A A . 47 LYS H 1 1
4 4863 1 1 47 LYS HA H 8.334 -1.192 -5.359 1.00 . A A . 47 LYS HA 1 1
4 4864 1 1 47 LYS HB2 H 10.211 0.151 -3.934 1.00 . A A . 47 LYS HB2 1 1
4 4865 1 1 47 LYS HB3 H 11.143 -1.248 -4.445 1.00 . A A . 47 LYS HB3 1 1
4 4866 1 1 47 LYS HD2 H 11.321 1.595 -4.874 1.00 . A A . 47 LYS HD2 1 1
4 4867 1 1 47 LYS HD3 H 11.982 1.460 -6.505 1.00 . A A . 47 LYS HD3 1 1
4 4868 1 1 47 LYS HE2 H 10.502 3.439 -6.150 1.00 . A A . 47 LYS HE2 1 1
4 4869 1 1 47 LYS HE3 H 9.995 2.376 -7.462 1.00 . A A . 47 LYS HE3 1 1
4 4870 1 1 47 LYS HG2 H 11.176 -0.609 -6.605 1.00 . A A . 47 LYS HG2 1 1
4 4871 1 1 47 LYS HG3 H 9.546 0.064 -6.543 1.00 . A A . 47 LYS HG3 1 1
4 4872 1 1 47 LYS HZ1 H 8.208 1.599 -6.254 1.00 . A A . 47 LYS HZ1 1 1
4 4873 1 1 47 LYS HZ2 H 8.254 3.225 -5.786 1.00 . A A . 47 LYS HZ2 1 1
4 4874 1 1 47 LYS HZ3 H 8.872 2.031 -4.760 1.00 . A A . 47 LYS HZ3 1 1
4 4875 1 1 47 LYS N N 8.366 -1.320 -3.301 1.00 . A A . 47 LYS N 1 1
4 4876 1 1 47 LYS NZ N 8.766 2.320 -5.753 1.00 . A A . 47 LYS NZ 1 1
4 4877 1 1 47 LYS O O 9.055 -3.547 -5.854 1.00 . A A . 47 LYS O 1 1
4 4878 1 1 48 LEU C C 9.273 -5.875 -4.175 1.00 . A A . 48 LEU C 1 1
4 4879 1 1 48 LEU CA C 10.472 -4.962 -3.936 1.00 . A A . 48 LEU CA 1 1
4 4880 1 1 48 LEU CB C 11.201 -5.387 -2.660 1.00 . A A . 48 LEU CB 1 1
4 4881 1 1 48 LEU CD1 C 12.420 -4.358 -0.724 1.00 . A A . 48 LEU CD1 1 1
4 4882 1 1 48 LEU CD2 C 13.673 -5.001 -2.791 1.00 . A A . 48 LEU CD2 1 1
4 4883 1 1 48 LEU CG C 12.356 -4.477 -2.239 1.00 . A A . 48 LEU CG 1 1
4 4884 1 1 48 LEU H H 10.296 -3.052 -3.042 1.00 . A A . 48 LEU H 1 1
4 4885 1 1 48 LEU HA H 11.149 -5.055 -4.771 1.00 . A A . 48 LEU HA 1 1
4 4886 1 1 48 LEU HB2 H 10.481 -5.417 -1.853 1.00 . A A . 48 LEU HB2 1 1
4 4887 1 1 48 LEU HB3 H 11.592 -6.381 -2.807 1.00 . A A . 48 LEU HB3 1 1
4 4888 1 1 48 LEU HD11 H 11.467 -4.637 -0.300 1.00 . A A . 48 LEU HD11 1 1
4 4889 1 1 48 LEU HD12 H 12.650 -3.338 -0.453 1.00 . A A . 48 LEU HD12 1 1
4 4890 1 1 48 LEU HD13 H 13.190 -5.012 -0.344 1.00 . A A . 48 LEU HD13 1 1
4 4891 1 1 48 LEU HD21 H 13.779 -4.695 -3.822 1.00 . A A . 48 LEU HD21 1 1
4 4892 1 1 48 LEU HD22 H 13.683 -6.079 -2.733 1.00 . A A . 48 LEU HD22 1 1
4 4893 1 1 48 LEU HD23 H 14.491 -4.602 -2.210 1.00 . A A . 48 LEU HD23 1 1
4 4894 1 1 48 LEU HG H 12.192 -3.489 -2.645 1.00 . A A . 48 LEU HG 1 1
4 4895 1 1 48 LEU N N 10.063 -3.565 -3.843 1.00 . A A . 48 LEU N 1 1
4 4896 1 1 48 LEU O O 9.385 -6.898 -4.848 1.00 . A A . 48 LEU O 1 1
4 4897 1 1 49 VAL C C 6.119 -5.874 -4.989 1.00 . A A . 49 VAL C 1 1
4 4898 1 1 49 VAL CA C 6.915 -6.298 -3.758 1.00 . A A . 49 VAL CA 1 1
4 4899 1 1 49 VAL CB C 6.028 -6.202 -2.494 1.00 . A A . 49 VAL CB 1 1
4 4900 1 1 49 VAL CG1 C 5.100 -4.994 -2.536 1.00 . A A . 49 VAL CG1 1 1
4 4901 1 1 49 VAL CG2 C 5.231 -7.484 -2.302 1.00 . A A . 49 VAL CG2 1 1
4 4902 1 1 49 VAL H H 8.102 -4.682 -3.078 1.00 . A A . 49 VAL H 1 1
4 4903 1 1 49 VAL HA H 7.212 -7.329 -3.880 1.00 . A A . 49 VAL HA 1 1
4 4904 1 1 49 VAL HB H 6.678 -6.083 -1.644 1.00 . A A . 49 VAL HB 1 1
4 4905 1 1 49 VAL HG11 H 5.687 -4.093 -2.642 1.00 . A A . 49 VAL HG11 1 1
4 4906 1 1 49 VAL HG12 H 4.530 -4.945 -1.619 1.00 . A A . 49 VAL HG12 1 1
4 4907 1 1 49 VAL HG13 H 4.425 -5.086 -3.373 1.00 . A A . 49 VAL HG13 1 1
4 4908 1 1 49 VAL HG21 H 5.774 -8.151 -1.650 1.00 . A A . 49 VAL HG21 1 1
4 4909 1 1 49 VAL HG22 H 5.081 -7.962 -3.261 1.00 . A A . 49 VAL HG22 1 1
4 4910 1 1 49 VAL HG23 H 4.273 -7.252 -1.865 1.00 . A A . 49 VAL HG23 1 1
4 4911 1 1 49 VAL N N 8.129 -5.504 -3.610 1.00 . A A . 49 VAL N 1 1
4 4912 1 1 49 VAL O O 5.674 -6.712 -5.773 1.00 . A A . 49 VAL O 1 1
4 4913 1 1 50 ILE C C 6.112 -3.708 -7.463 1.00 . A A . 50 ILE C 1 1
4 4914 1 1 50 ILE CA C 5.195 -4.032 -6.282 1.00 . A A . 50 ILE CA 1 1
4 4915 1 1 50 ILE CB C 4.407 -2.764 -5.896 1.00 . A A . 50 ILE CB 1 1
4 4916 1 1 50 ILE CD1 C 2.657 -1.893 -4.252 1.00 . A A . 50 ILE CD1 1 1
4 4917 1 1 50 ILE CG1 C 3.663 -2.978 -4.573 1.00 . A A . 50 ILE CG1 1 1
4 4918 1 1 50 ILE CG2 C 3.433 -2.387 -7.007 1.00 . A A . 50 ILE CG2 1 1
4 4919 1 1 50 ILE H H 6.318 -3.953 -4.485 1.00 . A A . 50 ILE H 1 1
4 4920 1 1 50 ILE HA H 4.485 -4.786 -6.594 1.00 . A A . 50 ILE HA 1 1
4 4921 1 1 50 ILE HB H 5.109 -1.953 -5.778 1.00 . A A . 50 ILE HB 1 1
4 4922 1 1 50 ILE HD11 H 2.183 -2.110 -3.307 1.00 . A A . 50 ILE HD11 1 1
4 4923 1 1 50 ILE HD12 H 1.908 -1.855 -5.031 1.00 . A A . 50 ILE HD12 1 1
4 4924 1 1 50 ILE HD13 H 3.162 -0.941 -4.193 1.00 . A A . 50 ILE HD13 1 1
4 4925 1 1 50 ILE HG12 H 3.131 -3.918 -4.615 1.00 . A A . 50 ILE HG12 1 1
4 4926 1 1 50 ILE HG13 H 4.381 -3.014 -3.768 1.00 . A A . 50 ILE HG13 1 1
4 4927 1 1 50 ILE HG21 H 2.420 -2.516 -6.657 1.00 . A A . 50 ILE HG21 1 1
4 4928 1 1 50 ILE HG22 H 3.600 -3.020 -7.865 1.00 . A A . 50 ILE HG22 1 1
4 4929 1 1 50 ILE HG23 H 3.588 -1.355 -7.287 1.00 . A A . 50 ILE HG23 1 1
4 4930 1 1 50 ILE N N 5.942 -4.568 -5.149 1.00 . A A . 50 ILE N 1 1
4 4931 1 1 50 ILE O O 5.746 -2.932 -8.345 1.00 . A A . 50 ILE O 1 1
4 4932 1 1 51 ASN C C 7.613 -4.376 -9.918 1.00 . A A . 51 ASN C 1 1
4 4933 1 1 51 ASN CA C 8.254 -4.077 -8.564 1.00 . A A . 51 ASN CA 1 1
4 4934 1 1 51 ASN CB C 9.500 -4.944 -8.369 1.00 . A A . 51 ASN CB 1 1
4 4935 1 1 51 ASN CG C 10.713 -4.127 -7.964 1.00 . A A . 51 ASN CG 1 1
4 4936 1 1 51 ASN H H 7.542 -4.919 -6.755 1.00 . A A . 51 ASN H 1 1
4 4937 1 1 51 ASN HA H 8.540 -3.036 -8.536 1.00 . A A . 51 ASN HA 1 1
4 4938 1 1 51 ASN HB2 H 9.308 -5.672 -7.596 1.00 . A A . 51 ASN HB2 1 1
4 4939 1 1 51 ASN HB3 H 9.726 -5.457 -9.293 1.00 . A A . 51 ASN HB3 1 1
4 4940 1 1 51 ASN HD21 H 11.304 -5.569 -6.730 1.00 . A A . 51 ASN HD21 1 1
4 4941 1 1 51 ASN HD22 H 12.319 -4.174 -6.795 1.00 . A A . 51 ASN HD22 1 1
4 4942 1 1 51 ASN N N 7.299 -4.308 -7.482 1.00 . A A . 51 ASN N 1 1
4 4943 1 1 51 ASN ND2 N 11.528 -4.679 -7.073 1.00 . A A . 51 ASN ND2 1 1
4 4944 1 1 51 ASN O O 7.810 -3.641 -10.886 1.00 . A A . 51 ASN O 1 1
4 4945 1 1 51 ASN OD1 O 10.914 -3.014 -8.449 1.00 . A A . 51 ASN OD1 1 1
4 4946 1 1 52 GLU C C 5.255 -4.737 -11.701 1.00 . A A . 52 GLU C 1 1
4 4947 1 1 52 GLU CA C 6.163 -5.857 -11.196 1.00 . A A . 52 GLU CA 1 1
4 4948 1 1 52 GLU CB C 5.341 -7.126 -10.960 1.00 . A A . 52 GLU CB 1 1
4 4949 1 1 52 GLU CD C 5.428 -9.552 -10.263 1.00 . A A . 52 GLU CD 1 1
4 4950 1 1 52 GLU CG C 6.070 -8.184 -10.148 1.00 . A A . 52 GLU CG 1 1
4 4951 1 1 52 GLU H H 6.722 -5.997 -9.167 1.00 . A A . 52 GLU H 1 1
4 4952 1 1 52 GLU HA H 6.917 -6.063 -11.939 1.00 . A A . 52 GLU HA 1 1
4 4953 1 1 52 GLU HB2 H 4.436 -6.861 -10.435 1.00 . A A . 52 GLU HB2 1 1
4 4954 1 1 52 GLU HB3 H 5.080 -7.554 -11.917 1.00 . A A . 52 GLU HB3 1 1
4 4955 1 1 52 GLU HG2 H 7.089 -8.251 -10.501 1.00 . A A . 52 GLU HG2 1 1
4 4956 1 1 52 GLU HG3 H 6.069 -7.887 -9.111 1.00 . A A . 52 GLU HG3 1 1
4 4957 1 1 52 GLU N N 6.841 -5.457 -9.971 1.00 . A A . 52 GLU N 1 1
4 4958 1 1 52 GLU O O 4.269 -4.389 -11.051 1.00 . A A . 52 GLU O 1 1
4 4959 1 1 52 GLU OE1 O 4.787 -9.822 -11.300 1.00 . A A . 52 GLU OE1 1 1
4 4960 1 1 52 GLU OE2 O 5.566 -10.353 -9.315 1.00 . A A . 52 GLU OE2 1 1
4 4961 1 1 53 PRO C C 3.287 -3.291 -13.349 1.00 . A A . 53 PRO C 1 1
4 4962 1 1 53 PRO CA C 4.796 -3.071 -13.465 1.00 . A A . 53 PRO CA 1 1
4 4963 1 1 53 PRO CB C 5.232 -3.105 -14.926 1.00 . A A . 53 PRO CB 1 1
4 4964 1 1 53 PRO CD C 6.744 -4.513 -13.698 1.00 . A A . 53 PRO CD 1 1
4 4965 1 1 53 PRO CG C 6.642 -3.587 -14.886 1.00 . A A . 53 PRO CG 1 1
4 4966 1 1 53 PRO HA H 5.054 -2.114 -13.033 1.00 . A A . 53 PRO HA 1 1
4 4967 1 1 53 PRO HB2 H 4.597 -3.781 -15.479 1.00 . A A . 53 PRO HB2 1 1
4 4968 1 1 53 PRO HB3 H 5.167 -2.113 -15.349 1.00 . A A . 53 PRO HB3 1 1
4 4969 1 1 53 PRO HD2 H 6.685 -5.543 -14.014 1.00 . A A . 53 PRO HD2 1 1
4 4970 1 1 53 PRO HD3 H 7.664 -4.337 -13.159 1.00 . A A . 53 PRO HD3 1 1
4 4971 1 1 53 PRO HG2 H 6.872 -4.122 -15.795 1.00 . A A . 53 PRO HG2 1 1
4 4972 1 1 53 PRO HG3 H 7.312 -2.750 -14.763 1.00 . A A . 53 PRO HG3 1 1
4 4973 1 1 53 PRO N N 5.579 -4.156 -12.868 1.00 . A A . 53 PRO N 1 1
4 4974 1 1 53 PRO O O 2.515 -2.333 -13.298 1.00 . A A . 53 PRO O 1 1
4 4975 1 1 54 SER C C 0.896 -4.485 -11.848 1.00 . A A . 54 SER C 1 1
4 4976 1 1 54 SER CA C 1.459 -4.890 -13.207 1.00 . A A . 54 SER CA 1 1
4 4977 1 1 54 SER CB C 1.254 -6.390 -13.430 1.00 . A A . 54 SER CB 1 1
4 4978 1 1 54 SER H H 3.536 -5.274 -13.362 1.00 . A A . 54 SER H 1 1
4 4979 1 1 54 SER HA H 0.932 -4.347 -13.978 1.00 . A A . 54 SER HA 1 1
4 4980 1 1 54 SER HB2 H 0.218 -6.638 -13.263 1.00 . A A . 54 SER HB2 1 1
4 4981 1 1 54 SER HB3 H 1.525 -6.640 -14.446 1.00 . A A . 54 SER HB3 1 1
4 4982 1 1 54 SER HG H 2.451 -7.885 -13.019 1.00 . A A . 54 SER HG 1 1
4 4983 1 1 54 SER N N 2.875 -4.553 -13.313 1.00 . A A . 54 SER N 1 1
4 4984 1 1 54 SER O O -0.270 -4.099 -11.738 1.00 . A A . 54 SER O 1 1
4 4985 1 1 54 SER OG O 2.056 -7.152 -12.543 1.00 . A A . 54 SER OG 1 1
4 4986 1 1 55 ARG C C 1.392 -2.719 -9.220 1.00 . A A . 55 ARG C 1 1
4 4987 1 1 55 ARG CA C 1.308 -4.227 -9.459 1.00 . A A . 55 ARG CA 1 1
4 4988 1 1 55 ARG CB C 2.171 -4.963 -8.432 1.00 . A A . 55 ARG CB 1 1
4 4989 1 1 55 ARG CD C 3.096 -7.222 -7.833 1.00 . A A . 55 ARG CD 1 1
4 4990 1 1 55 ARG CG C 1.891 -6.455 -8.353 1.00 . A A . 55 ARG CG 1 1
4 4991 1 1 55 ARG CZ C 2.260 -8.979 -6.317 1.00 . A A . 55 ARG CZ 1 1
4 4992 1 1 55 ARG H H 2.640 -4.897 -10.964 1.00 . A A . 55 ARG H 1 1
4 4993 1 1 55 ARG HA H 0.283 -4.540 -9.339 1.00 . A A . 55 ARG HA 1 1
4 4994 1 1 55 ARG HB2 H 3.211 -4.829 -8.693 1.00 . A A . 55 ARG HB2 1 1
4 4995 1 1 55 ARG HB3 H 1.997 -4.532 -7.458 1.00 . A A . 55 ARG HB3 1 1
4 4996 1 1 55 ARG HD2 H 3.860 -7.225 -8.596 1.00 . A A . 55 ARG HD2 1 1
4 4997 1 1 55 ARG HD3 H 3.473 -6.723 -6.952 1.00 . A A . 55 ARG HD3 1 1
4 4998 1 1 55 ARG HE H 2.922 -9.289 -8.174 1.00 . A A . 55 ARG HE 1 1
4 4999 1 1 55 ARG HG2 H 1.056 -6.618 -7.686 1.00 . A A . 55 ARG HG2 1 1
4 5000 1 1 55 ARG HG3 H 1.640 -6.817 -9.339 1.00 . A A . 55 ARG HG3 1 1
4 5001 1 1 55 ARG HH11 H 2.224 -7.117 -5.529 1.00 . A A . 55 ARG HH11 1 1
4 5002 1 1 55 ARG HH12 H 1.649 -8.372 -4.488 1.00 . A A . 55 ARG HH12 1 1
4 5003 1 1 55 ARG HH21 H 2.161 -10.938 -6.804 1.00 . A A . 55 ARG HH21 1 1
4 5004 1 1 55 ARG HH22 H 1.611 -10.540 -5.209 1.00 . A A . 55 ARG HH22 1 1
4 5005 1 1 55 ARG N N 1.725 -4.579 -10.814 1.00 . A A . 55 ARG N 1 1
4 5006 1 1 55 ARG NE N 2.761 -8.604 -7.491 1.00 . A A . 55 ARG NE 1 1
4 5007 1 1 55 ARG NH1 N 2.025 -8.082 -5.367 1.00 . A A . 55 ARG NH1 1 1
4 5008 1 1 55 ARG NH2 N 1.987 -10.258 -6.092 1.00 . A A . 55 ARG NH2 1 1
4 5009 1 1 55 ARG O O 0.876 -2.214 -8.223 1.00 . A A . 55 ARG O 1 1
4 5010 1 1 56 LEU C C 0.881 0.128 -9.628 1.00 . A A . 56 LEU C 1 1
4 5011 1 1 56 LEU CA C 2.196 -0.555 -10.014 1.00 . A A . 56 LEU CA 1 1
4 5012 1 1 56 LEU CB C 2.717 0.034 -11.326 1.00 . A A . 56 LEU CB 1 1
4 5013 1 1 56 LEU CD1 C 4.607 0.339 -12.944 1.00 . A A . 56 LEU CD1 1 1
4 5014 1 1 56 LEU CD2 C 4.972 0.751 -10.505 1.00 . A A . 56 LEU CD2 1 1
4 5015 1 1 56 LEU CG C 4.227 -0.084 -11.534 1.00 . A A . 56 LEU CG 1 1
4 5016 1 1 56 LEU H H 2.438 -2.459 -10.907 1.00 . A A . 56 LEU H 1 1
4 5017 1 1 56 LEU HA H 2.922 -0.364 -9.238 1.00 . A A . 56 LEU HA 1 1
4 5018 1 1 56 LEU HB2 H 2.220 -0.467 -12.144 1.00 . A A . 56 LEU HB2 1 1
4 5019 1 1 56 LEU HB3 H 2.455 1.081 -11.357 1.00 . A A . 56 LEU HB3 1 1
4 5020 1 1 56 LEU HD11 H 4.163 1.298 -13.164 1.00 . A A . 56 LEU HD11 1 1
4 5021 1 1 56 LEU HD12 H 4.248 -0.394 -13.649 1.00 . A A . 56 LEU HD12 1 1
4 5022 1 1 56 LEU HD13 H 5.683 0.415 -13.018 1.00 . A A . 56 LEU HD13 1 1
4 5023 1 1 56 LEU HD21 H 5.979 0.937 -10.850 1.00 . A A . 56 LEU HD21 1 1
4 5024 1 1 56 LEU HD22 H 5.007 0.220 -9.565 1.00 . A A . 56 LEU HD22 1 1
4 5025 1 1 56 LEU HD23 H 4.460 1.693 -10.366 1.00 . A A . 56 LEU HD23 1 1
4 5026 1 1 56 LEU HG H 4.521 -1.116 -11.404 1.00 . A A . 56 LEU HG 1 1
4 5027 1 1 56 LEU N N 2.044 -2.003 -10.134 1.00 . A A . 56 LEU N 1 1
4 5028 1 1 56 LEU O O 0.812 0.819 -8.611 1.00 . A A . 56 LEU O 1 1
4 5029 1 1 57 PRO C C -1.907 0.452 -8.707 1.00 . A A . 57 PRO C 1 1
4 5030 1 1 57 PRO CA C -1.490 0.556 -10.172 1.00 . A A . 57 PRO CA 1 1
4 5031 1 1 57 PRO CB C -2.457 -0.243 -11.066 1.00 . A A . 57 PRO CB 1 1
4 5032 1 1 57 PRO CD C -0.209 -0.843 -11.668 1.00 . A A . 57 PRO CD 1 1
4 5033 1 1 57 PRO CG C -1.634 -1.311 -11.719 1.00 . A A . 57 PRO CG 1 1
4 5034 1 1 57 PRO HA H -1.505 1.594 -10.469 1.00 . A A . 57 PRO HA 1 1
4 5035 1 1 57 PRO HB2 H -3.240 -0.669 -10.458 1.00 . A A . 57 PRO HB2 1 1
4 5036 1 1 57 PRO HB3 H -2.892 0.418 -11.802 1.00 . A A . 57 PRO HB3 1 1
4 5037 1 1 57 PRO HD2 H 0.462 -1.685 -11.606 1.00 . A A . 57 PRO HD2 1 1
4 5038 1 1 57 PRO HD3 H 0.022 -0.232 -12.527 1.00 . A A . 57 PRO HD3 1 1
4 5039 1 1 57 PRO HG2 H -1.743 -2.238 -11.176 1.00 . A A . 57 PRO HG2 1 1
4 5040 1 1 57 PRO HG3 H -1.949 -1.440 -12.744 1.00 . A A . 57 PRO HG3 1 1
4 5041 1 1 57 PRO N N -0.183 -0.050 -10.436 1.00 . A A . 57 PRO N 1 1
4 5042 1 1 57 PRO O O -2.653 1.292 -8.206 1.00 . A A . 57 PRO O 1 1
4 5043 1 1 58 LEU C C -1.398 0.454 -5.789 1.00 . A A . 58 LEU C 1 1
4 5044 1 1 58 LEU CA C -1.746 -0.783 -6.614 1.00 . A A . 58 LEU CA 1 1
4 5045 1 1 58 LEU CB C -1.000 -2.001 -6.067 1.00 . A A . 58 LEU CB 1 1
4 5046 1 1 58 LEU CD1 C -0.827 -3.856 -4.387 1.00 . A A . 58 LEU CD1 1 1
4 5047 1 1 58 LEU CD2 C -2.135 -1.795 -3.838 1.00 . A A . 58 LEU CD2 1 1
4 5048 1 1 58 LEU CG C -1.716 -2.754 -4.943 1.00 . A A . 58 LEU CG 1 1
4 5049 1 1 58 LEU H H -0.829 -1.217 -8.475 1.00 . A A . 58 LEU H 1 1
4 5050 1 1 58 LEU HA H -2.809 -0.961 -6.542 1.00 . A A . 58 LEU HA 1 1
4 5051 1 1 58 LEU HB2 H -0.831 -2.688 -6.882 1.00 . A A . 58 LEU HB2 1 1
4 5052 1 1 58 LEU HB3 H -0.041 -1.672 -5.693 1.00 . A A . 58 LEU HB3 1 1
4 5053 1 1 58 LEU HD11 H 0.199 -3.670 -4.672 1.00 . A A . 58 LEU HD11 1 1
4 5054 1 1 58 LEU HD12 H -1.143 -4.810 -4.786 1.00 . A A . 58 LEU HD12 1 1
4 5055 1 1 58 LEU HD13 H -0.905 -3.874 -3.311 1.00 . A A . 58 LEU HD13 1 1
4 5056 1 1 58 LEU HD21 H -2.991 -1.222 -4.164 1.00 . A A . 58 LEU HD21 1 1
4 5057 1 1 58 LEU HD22 H -1.318 -1.125 -3.614 1.00 . A A . 58 LEU HD22 1 1
4 5058 1 1 58 LEU HD23 H -2.394 -2.357 -2.952 1.00 . A A . 58 LEU HD23 1 1
4 5059 1 1 58 LEU HG H -2.609 -3.217 -5.342 1.00 . A A . 58 LEU HG 1 1
4 5060 1 1 58 LEU N N -1.421 -0.579 -8.023 1.00 . A A . 58 LEU N 1 1
4 5061 1 1 58 LEU O O -2.060 0.755 -4.798 1.00 . A A . 58 LEU O 1 1
4 5062 1 1 59 PHE C C -1.079 3.319 -5.254 1.00 . A A . 59 PHE C 1 1
4 5063 1 1 59 PHE CA C 0.089 2.370 -5.506 1.00 . A A . 59 PHE CA 1 1
4 5064 1 1 59 PHE CB C 1.171 3.086 -6.318 1.00 . A A . 59 PHE CB 1 1
4 5065 1 1 59 PHE CD1 C 3.023 1.391 -6.334 1.00 . A A . 59 PHE CD1 1 1
4 5066 1 1 59 PHE CD2 C 3.427 3.502 -5.300 1.00 . A A . 59 PHE CD2 1 1
4 5067 1 1 59 PHE CE1 C 4.307 0.989 -6.023 1.00 . A A . 59 PHE CE1 1 1
4 5068 1 1 59 PHE CE2 C 4.714 3.105 -4.986 1.00 . A A . 59 PHE CE2 1 1
4 5069 1 1 59 PHE CG C 2.568 2.650 -5.978 1.00 . A A . 59 PHE CG 1 1
4 5070 1 1 59 PHE CZ C 5.154 1.847 -5.348 1.00 . A A . 59 PHE CZ 1 1
4 5071 1 1 59 PHE H H 0.134 0.873 -7.005 1.00 . A A . 59 PHE H 1 1
4 5072 1 1 59 PHE HA H 0.506 2.067 -4.557 1.00 . A A . 59 PHE HA 1 1
4 5073 1 1 59 PHE HB2 H 1.011 2.891 -7.368 1.00 . A A . 59 PHE HB2 1 1
4 5074 1 1 59 PHE HB3 H 1.100 4.149 -6.139 1.00 . A A . 59 PHE HB3 1 1
4 5075 1 1 59 PHE HD1 H 2.363 0.719 -6.862 1.00 . A A . 59 PHE HD1 1 1
4 5076 1 1 59 PHE HD2 H 3.083 4.486 -5.017 1.00 . A A . 59 PHE HD2 1 1
4 5077 1 1 59 PHE HE1 H 4.649 0.005 -6.307 1.00 . A A . 59 PHE HE1 1 1
4 5078 1 1 59 PHE HE2 H 5.373 3.777 -4.458 1.00 . A A . 59 PHE HE2 1 1
4 5079 1 1 59 PHE HZ H 6.158 1.535 -5.104 1.00 . A A . 59 PHE HZ 1 1
4 5080 1 1 59 PHE N N -0.353 1.165 -6.207 1.00 . A A . 59 PHE N 1 1
4 5081 1 1 59 PHE O O -1.145 3.977 -4.212 1.00 . A A . 59 PHE O 1 1
4 5082 1 1 60 ASP C C -3.906 3.977 -4.784 1.00 . A A . 60 ASP C 1 1
4 5083 1 1 60 ASP CA C -3.166 4.251 -6.087 1.00 . A A . 60 ASP CA 1 1
4 5084 1 1 60 ASP CB C -4.107 4.049 -7.275 1.00 . A A . 60 ASP CB 1 1
4 5085 1 1 60 ASP CG C -3.808 5.001 -8.416 1.00 . A A . 60 ASP CG 1 1
4 5086 1 1 60 ASP H H -1.894 2.834 -7.014 1.00 . A A . 60 ASP H 1 1
4 5087 1 1 60 ASP HA H -2.820 5.271 -6.081 1.00 . A A . 60 ASP HA 1 1
4 5088 1 1 60 ASP HB2 H -4.006 3.038 -7.639 1.00 . A A . 60 ASP HB2 1 1
4 5089 1 1 60 ASP HB3 H -5.125 4.212 -6.951 1.00 . A A . 60 ASP HB3 1 1
4 5090 1 1 60 ASP N N -2.001 3.384 -6.209 1.00 . A A . 60 ASP N 1 1
4 5091 1 1 60 ASP O O -4.270 4.901 -4.061 1.00 . A A . 60 ASP O 1 1
4 5092 1 1 60 ASP OD1 O -3.583 6.199 -8.148 1.00 . A A . 60 ASP OD1 1 1
4 5093 1 1 60 ASP OD2 O -3.799 4.548 -9.580 1.00 . A A . 60 ASP OD2 1 1
4 5094 1 1 61 ALA C C -3.938 2.509 -2.040 1.00 . A A . 61 ALA C 1 1
4 5095 1 1 61 ALA CA C -4.809 2.289 -3.275 1.00 . A A . 61 ALA CA 1 1
4 5096 1 1 61 ALA CB C -5.223 0.829 -3.376 1.00 . A A . 61 ALA CB 1 1
4 5097 1 1 61 ALA H H -3.798 2.014 -5.114 1.00 . A A . 61 ALA H 1 1
4 5098 1 1 61 ALA HA H -5.704 2.887 -3.179 1.00 . A A . 61 ALA HA 1 1
4 5099 1 1 61 ALA HB1 H -5.351 0.562 -4.416 1.00 . A A . 61 ALA HB1 1 1
4 5100 1 1 61 ALA HB2 H -6.154 0.681 -2.850 1.00 . A A . 61 ALA HB2 1 1
4 5101 1 1 61 ALA HB3 H -4.458 0.206 -2.937 1.00 . A A . 61 ALA HB3 1 1
4 5102 1 1 61 ALA N N -4.119 2.700 -4.494 1.00 . A A . 61 ALA N 1 1
4 5103 1 1 61 ALA O O -4.450 2.674 -0.932 1.00 . A A . 61 ALA O 1 1
4 5104 1 1 62 ILE C C -1.780 4.123 -0.570 1.00 . A A . 62 ILE C 1 1
4 5105 1 1 62 ILE CA C -1.688 2.706 -1.128 1.00 . A A . 62 ILE CA 1 1
4 5106 1 1 62 ILE CB C -0.233 2.432 -1.559 1.00 . A A . 62 ILE CB 1 1
4 5107 1 1 62 ILE CD1 C -0.653 -0.076 -1.422 1.00 . A A . 62 ILE CD1 1 1
4 5108 1 1 62 ILE CG1 C -0.127 1.073 -2.255 1.00 . A A . 62 ILE CG1 1 1
4 5109 1 1 62 ILE CG2 C 0.696 2.485 -0.354 1.00 . A A . 62 ILE CG2 1 1
4 5110 1 1 62 ILE H H -2.269 2.370 -3.138 1.00 . A A . 62 ILE H 1 1
4 5111 1 1 62 ILE HA H -1.948 2.006 -0.349 1.00 . A A . 62 ILE HA 1 1
4 5112 1 1 62 ILE HB H 0.068 3.206 -2.248 1.00 . A A . 62 ILE HB 1 1
4 5113 1 1 62 ILE HD11 H -0.671 0.212 -0.382 1.00 . A A . 62 ILE HD11 1 1
4 5114 1 1 62 ILE HD12 H -0.008 -0.934 -1.545 1.00 . A A . 62 ILE HD12 1 1
4 5115 1 1 62 ILE HD13 H -1.652 -0.327 -1.744 1.00 . A A . 62 ILE HD13 1 1
4 5116 1 1 62 ILE HG12 H -0.692 1.103 -3.172 1.00 . A A . 62 ILE HG12 1 1
4 5117 1 1 62 ILE HG13 H 0.910 0.872 -2.481 1.00 . A A . 62 ILE HG13 1 1
4 5118 1 1 62 ILE HG21 H 0.915 1.480 -0.022 1.00 . A A . 62 ILE HG21 1 1
4 5119 1 1 62 ILE HG22 H 0.219 3.031 0.446 1.00 . A A . 62 ILE HG22 1 1
4 5120 1 1 62 ILE HG23 H 1.616 2.980 -0.629 1.00 . A A . 62 ILE HG23 1 1
4 5121 1 1 62 ILE N N -2.621 2.508 -2.234 1.00 . A A . 62 ILE N 1 1
4 5122 1 1 62 ILE O O -1.646 4.332 0.637 1.00 . A A . 62 ILE O 1 1
4 5123 1 1 63 ARG C C -3.209 6.672 0.018 1.00 . A A . 63 ARG C 1 1
4 5124 1 1 63 ARG CA C -2.107 6.492 -1.028 1.00 . A A . 63 ARG CA 1 1
4 5125 1 1 63 ARG CB C -2.377 7.392 -2.237 1.00 . A A . 63 ARG CB 1 1
4 5126 1 1 63 ARG CD C -1.335 8.549 -4.206 1.00 . A A . 63 ARG CD 1 1
4 5127 1 1 63 ARG CG C -1.136 8.085 -2.772 1.00 . A A . 63 ARG CG 1 1
4 5128 1 1 63 ARG CZ C -1.334 7.420 -6.400 1.00 . A A . 63 ARG CZ 1 1
4 5129 1 1 63 ARG H H -2.098 4.872 -2.399 1.00 . A A . 63 ARG H 1 1
4 5130 1 1 63 ARG HA H -1.162 6.774 -0.587 1.00 . A A . 63 ARG HA 1 1
4 5131 1 1 63 ARG HB2 H -2.797 6.791 -3.029 1.00 . A A . 63 ARG HB2 1 1
4 5132 1 1 63 ARG HB3 H -3.094 8.150 -1.955 1.00 . A A . 63 ARG HB3 1 1
4 5133 1 1 63 ARG HD2 H -2.389 8.708 -4.373 1.00 . A A . 63 ARG HD2 1 1
4 5134 1 1 63 ARG HD3 H -0.802 9.478 -4.349 1.00 . A A . 63 ARG HD3 1 1
4 5135 1 1 63 ARG HE H -0.107 6.985 -4.888 1.00 . A A . 63 ARG HE 1 1
4 5136 1 1 63 ARG HG2 H -0.918 8.944 -2.153 1.00 . A A . 63 ARG HG2 1 1
4 5137 1 1 63 ARG HG3 H -0.305 7.395 -2.738 1.00 . A A . 63 ARG HG3 1 1
4 5138 1 1 63 ARG HH11 H -2.710 8.894 -6.226 1.00 . A A . 63 ARG HH11 1 1
4 5139 1 1 63 ARG HH12 H -2.689 8.075 -7.751 1.00 . A A . 63 ARG HH12 1 1
4 5140 1 1 63 ARG HH21 H -0.082 5.913 -6.894 1.00 . A A . 63 ARG HH21 1 1
4 5141 1 1 63 ARG HH22 H -1.200 6.386 -8.130 1.00 . A A . 63 ARG HH22 1 1
4 5142 1 1 63 ARG N N -2.005 5.096 -1.448 1.00 . A A . 63 ARG N 1 1
4 5143 1 1 63 ARG NE N -0.843 7.568 -5.170 1.00 . A A . 63 ARG NE 1 1
4 5144 1 1 63 ARG NH1 N -2.325 8.194 -6.827 1.00 . A A . 63 ARG NH1 1 1
4 5145 1 1 63 ARG NH2 N -0.831 6.497 -7.208 1.00 . A A . 63 ARG NH2 1 1
4 5146 1 1 63 ARG O O -2.945 7.106 1.140 1.00 . A A . 63 ARG O 1 1
4 5147 1 1 64 PRO C C -5.284 6.004 1.996 1.00 . A A . 64 PRO C 1 1
4 5148 1 1 64 PRO CA C -5.610 6.451 0.573 1.00 . A A . 64 PRO CA 1 1
4 5149 1 1 64 PRO CB C -6.634 5.512 -0.062 1.00 . A A . 64 PRO CB 1 1
4 5150 1 1 64 PRO CD C -4.867 5.807 -1.652 1.00 . A A . 64 PRO CD 1 1
4 5151 1 1 64 PRO CG C -6.353 5.594 -1.521 1.00 . A A . 64 PRO CG 1 1
4 5152 1 1 64 PRO HA H -6.001 7.458 0.592 1.00 . A A . 64 PRO HA 1 1
4 5153 1 1 64 PRO HB2 H -6.491 4.510 0.314 1.00 . A A . 64 PRO HB2 1 1
4 5154 1 1 64 PRO HB3 H -7.633 5.852 0.166 1.00 . A A . 64 PRO HB3 1 1
4 5155 1 1 64 PRO HD2 H -4.371 4.873 -1.857 1.00 . A A . 64 PRO HD2 1 1
4 5156 1 1 64 PRO HD3 H -4.661 6.523 -2.433 1.00 . A A . 64 PRO HD3 1 1
4 5157 1 1 64 PRO HG2 H -6.641 4.672 -2.001 1.00 . A A . 64 PRO HG2 1 1
4 5158 1 1 64 PRO HG3 H -6.889 6.427 -1.952 1.00 . A A . 64 PRO HG3 1 1
4 5159 1 1 64 PRO N N -4.465 6.334 -0.335 1.00 . A A . 64 PRO N 1 1
4 5160 1 1 64 PRO O O -5.548 6.724 2.959 1.00 . A A . 64 PRO O 1 1
4 5161 1 1 65 LEU C C -3.237 5.122 4.049 1.00 . A A . 65 LEU C 1 1
4 5162 1 1 65 LEU CA C -4.335 4.278 3.425 1.00 . A A . 65 LEU CA 1 1
4 5163 1 1 65 LEU CB C -3.869 2.826 3.292 1.00 . A A . 65 LEU CB 1 1
4 5164 1 1 65 LEU CD1 C -4.185 0.536 2.325 1.00 . A A . 65 LEU CD1 1 1
4 5165 1 1 65 LEU CD2 C -6.167 1.845 3.108 1.00 . A A . 65 LEU CD2 1 1
4 5166 1 1 65 LEU CG C -4.790 1.924 2.468 1.00 . A A . 65 LEU CG 1 1
4 5167 1 1 65 LEU H H -4.510 4.292 1.316 1.00 . A A . 65 LEU H 1 1
4 5168 1 1 65 LEU HA H -5.209 4.312 4.059 1.00 . A A . 65 LEU HA 1 1
4 5169 1 1 65 LEU HB2 H -2.892 2.826 2.831 1.00 . A A . 65 LEU HB2 1 1
4 5170 1 1 65 LEU HB3 H -3.782 2.405 4.282 1.00 . A A . 65 LEU HB3 1 1
4 5171 1 1 65 LEU HD11 H -3.943 0.145 3.302 1.00 . A A . 65 LEU HD11 1 1
4 5172 1 1 65 LEU HD12 H -3.289 0.594 1.726 1.00 . A A . 65 LEU HD12 1 1
4 5173 1 1 65 LEU HD13 H -4.898 -0.118 1.843 1.00 . A A . 65 LEU HD13 1 1
4 5174 1 1 65 LEU HD21 H -6.081 2.022 4.170 1.00 . A A . 65 LEU HD21 1 1
4 5175 1 1 65 LEU HD22 H -6.587 0.865 2.939 1.00 . A A . 65 LEU HD22 1 1
4 5176 1 1 65 LEU HD23 H -6.811 2.594 2.671 1.00 . A A . 65 LEU HD23 1 1
4 5177 1 1 65 LEU HG H -4.902 2.342 1.479 1.00 . A A . 65 LEU HG 1 1
4 5178 1 1 65 LEU N N -4.705 4.815 2.120 1.00 . A A . 65 LEU N 1 1
4 5179 1 1 65 LEU O O -3.194 5.315 5.264 1.00 . A A . 65 LEU O 1 1
4 5180 1 1 66 ILE C C -1.743 7.834 4.082 1.00 . A A . 66 ILE C 1 1
4 5181 1 1 66 ILE CA C -1.243 6.454 3.641 1.00 . A A . 66 ILE CA 1 1
4 5182 1 1 66 ILE CB C -0.194 6.598 2.512 1.00 . A A . 66 ILE CB 1 1
4 5183 1 1 66 ILE CD1 C 1.536 5.114 1.381 1.00 . A A . 66 ILE CD1 1 1
4 5184 1 1 66 ILE CG1 C 0.916 5.563 2.687 1.00 . A A . 66 ILE CG1 1 1
4 5185 1 1 66 ILE CG2 C 0.392 8.003 2.467 1.00 . A A . 66 ILE CG2 1 1
4 5186 1 1 66 ILE H H -2.448 5.430 2.244 1.00 . A A . 66 ILE H 1 1
4 5187 1 1 66 ILE HA H -0.775 5.962 4.479 1.00 . A A . 66 ILE HA 1 1
4 5188 1 1 66 ILE HB H -0.691 6.419 1.571 1.00 . A A . 66 ILE HB 1 1
4 5189 1 1 66 ILE HD11 H 0.804 5.192 0.591 1.00 . A A . 66 ILE HD11 1 1
4 5190 1 1 66 ILE HD12 H 1.861 4.087 1.471 1.00 . A A . 66 ILE HD12 1 1
4 5191 1 1 66 ILE HD13 H 2.383 5.741 1.150 1.00 . A A . 66 ILE HD13 1 1
4 5192 1 1 66 ILE HG12 H 1.701 5.985 3.297 1.00 . A A . 66 ILE HG12 1 1
4 5193 1 1 66 ILE HG13 H 0.513 4.692 3.181 1.00 . A A . 66 ILE HG13 1 1
4 5194 1 1 66 ILE HG21 H 1.181 8.039 1.732 1.00 . A A . 66 ILE HG21 1 1
4 5195 1 1 66 ILE HG22 H 0.791 8.255 3.438 1.00 . A A . 66 ILE HG22 1 1
4 5196 1 1 66 ILE HG23 H -0.383 8.705 2.201 1.00 . A A . 66 ILE HG23 1 1
4 5197 1 1 66 ILE N N -2.351 5.624 3.200 1.00 . A A . 66 ILE N 1 1
4 5198 1 1 66 ILE O O -2.416 8.528 3.320 1.00 . A A . 66 ILE O 1 1
4 5199 1 1 67 PRO C C -1.571 10.696 4.873 1.00 . A A . 67 PRO C 1 1
4 5200 1 1 67 PRO CA C -1.845 9.554 5.849 1.00 . A A . 67 PRO CA 1 1
4 5201 1 1 67 PRO CB C -1.019 9.730 7.135 1.00 . A A . 67 PRO CB 1 1
4 5202 1 1 67 PRO CD C -0.629 7.506 6.304 1.00 . A A . 67 PRO CD 1 1
4 5203 1 1 67 PRO CG C -0.052 8.589 7.169 1.00 . A A . 67 PRO CG 1 1
4 5204 1 1 67 PRO HA H -2.897 9.548 6.097 1.00 . A A . 67 PRO HA 1 1
4 5205 1 1 67 PRO HB2 H -0.503 10.678 7.103 1.00 . A A . 67 PRO HB2 1 1
4 5206 1 1 67 PRO HB3 H -1.679 9.708 7.989 1.00 . A A . 67 PRO HB3 1 1
4 5207 1 1 67 PRO HD2 H 0.161 6.948 5.822 1.00 . A A . 67 PRO HD2 1 1
4 5208 1 1 67 PRO HD3 H -1.257 6.849 6.888 1.00 . A A . 67 PRO HD3 1 1
4 5209 1 1 67 PRO HG2 H 0.901 8.907 6.779 1.00 . A A . 67 PRO HG2 1 1
4 5210 1 1 67 PRO HG3 H 0.060 8.237 8.184 1.00 . A A . 67 PRO HG3 1 1
4 5211 1 1 67 PRO N N -1.421 8.255 5.322 1.00 . A A . 67 PRO N 1 1
4 5212 1 1 67 PRO O O -0.724 10.582 3.989 1.00 . A A . 67 PRO O 1 1
4 5213 1 1 68 LEU C C -0.705 13.390 4.032 1.00 . A A . 68 LEU C 1 1
4 5214 1 1 68 LEU CA C -2.167 12.961 4.165 1.00 . A A . 68 LEU CA 1 1
4 5215 1 1 68 LEU CB C -3.007 14.151 4.670 1.00 . A A . 68 LEU CB 1 1
4 5216 1 1 68 LEU CD1 C -2.771 13.829 7.154 1.00 . A A . 68 LEU CD1 1 1
4 5217 1 1 68 LEU CD2 C -4.720 15.093 6.236 1.00 . A A . 68 LEU CD2 1 1
4 5218 1 1 68 LEU CG C -3.750 13.947 5.995 1.00 . A A . 68 LEU CG 1 1
4 5219 1 1 68 LEU H H -2.973 11.805 5.754 1.00 . A A . 68 LEU H 1 1
4 5220 1 1 68 LEU HA H -2.526 12.679 3.187 1.00 . A A . 68 LEU HA 1 1
4 5221 1 1 68 LEU HB2 H -2.352 15.001 4.783 1.00 . A A . 68 LEU HB2 1 1
4 5222 1 1 68 LEU HB3 H -3.738 14.387 3.911 1.00 . A A . 68 LEU HB3 1 1
4 5223 1 1 68 LEU HD11 H -2.037 13.069 6.933 1.00 . A A . 68 LEU HD11 1 1
4 5224 1 1 68 LEU HD12 H -3.307 13.559 8.053 1.00 . A A . 68 LEU HD12 1 1
4 5225 1 1 68 LEU HD13 H -2.275 14.776 7.304 1.00 . A A . 68 LEU HD13 1 1
4 5226 1 1 68 LEU HD21 H -4.988 15.541 5.290 1.00 . A A . 68 LEU HD21 1 1
4 5227 1 1 68 LEU HD22 H -4.252 15.835 6.867 1.00 . A A . 68 LEU HD22 1 1
4 5228 1 1 68 LEU HD23 H -5.609 14.717 6.720 1.00 . A A . 68 LEU HD23 1 1
4 5229 1 1 68 LEU HG H -4.323 13.033 5.944 1.00 . A A . 68 LEU HG 1 1
4 5230 1 1 68 LEU N N -2.310 11.791 5.037 1.00 . A A . 68 LEU N 1 1
4 5231 1 1 68 LEU O O -0.092 13.211 2.980 1.00 . A A . 68 LEU O 1 1
4 5232 1 1 69 LYS C C 2.161 13.413 4.450 1.00 . A A . 69 LYS C 1 1
4 5233 1 1 69 LYS CA C 1.230 14.433 5.102 1.00 . A A . 69 LYS CA 1 1
4 5234 1 1 69 LYS CB C 1.686 14.711 6.537 1.00 . A A . 69 LYS CB 1 1
4 5235 1 1 69 LYS CD C 0.977 16.654 7.970 1.00 . A A . 69 LYS CD 1 1
4 5236 1 1 69 LYS CE C 1.747 16.793 9.274 1.00 . A A . 69 LYS CE 1 1
4 5237 1 1 69 LYS CG C 1.878 16.189 6.836 1.00 . A A . 69 LYS CG 1 1
4 5238 1 1 69 LYS H H -0.699 14.092 5.904 1.00 . A A . 69 LYS H 1 1
4 5239 1 1 69 LYS HA H 1.272 15.353 4.538 1.00 . A A . 69 LYS HA 1 1
4 5240 1 1 69 LYS HB2 H 0.945 14.320 7.219 1.00 . A A . 69 LYS HB2 1 1
4 5241 1 1 69 LYS HB3 H 2.625 14.206 6.712 1.00 . A A . 69 LYS HB3 1 1
4 5242 1 1 69 LYS HD2 H 0.554 17.613 7.711 1.00 . A A . 69 LYS HD2 1 1
4 5243 1 1 69 LYS HD3 H 0.183 15.934 8.107 1.00 . A A . 69 LYS HD3 1 1
4 5244 1 1 69 LYS HE2 H 2.628 16.171 9.224 1.00 . A A . 69 LYS HE2 1 1
4 5245 1 1 69 LYS HE3 H 2.042 17.825 9.395 1.00 . A A . 69 LYS HE3 1 1
4 5246 1 1 69 LYS HG2 H 2.907 16.356 7.115 1.00 . A A . 69 LYS HG2 1 1
4 5247 1 1 69 LYS HG3 H 1.646 16.757 5.947 1.00 . A A . 69 LYS HG3 1 1
4 5248 1 1 69 LYS HZ1 H 0.546 15.426 10.301 1.00 . A A . 69 LYS HZ1 1 1
4 5249 1 1 69 LYS HZ2 H 0.140 17.045 10.585 1.00 . A A . 69 LYS HZ2 1 1
4 5250 1 1 69 LYS HZ3 H 1.516 16.378 11.309 1.00 . A A . 69 LYS HZ3 1 1
4 5251 1 1 69 LYS N N -0.157 13.969 5.099 1.00 . A A . 69 LYS N 1 1
4 5252 1 1 69 LYS NZ N 0.930 16.381 10.450 1.00 . A A . 69 LYS NZ 1 1
4 5253 1 1 69 LYS O O 2.946 13.750 3.560 1.00 . A A . 69 LYS O 1 1
4 5254 1 1 70 HIS C C 2.566 10.841 2.896 1.00 . A A . 70 HIS C 1 1
4 5255 1 1 70 HIS CA C 2.898 11.102 4.360 1.00 . A A . 70 HIS CA 1 1
4 5256 1 1 70 HIS CB C 2.719 9.826 5.179 1.00 . A A . 70 HIS CB 1 1
4 5257 1 1 70 HIS CD2 C 3.268 11.105 7.369 1.00 . A A . 70 HIS CD2 1 1
4 5258 1 1 70 HIS CE1 C 3.627 9.376 8.668 1.00 . A A . 70 HIS CE1 1 1
4 5259 1 1 70 HIS CG C 3.090 9.989 6.621 1.00 . A A . 70 HIS CG 1 1
4 5260 1 1 70 HIS H H 1.420 11.964 5.608 1.00 . A A . 70 HIS H 1 1
4 5261 1 1 70 HIS HA H 3.928 11.420 4.429 1.00 . A A . 70 HIS HA 1 1
4 5262 1 1 70 HIS HB2 H 1.684 9.520 5.133 1.00 . A A . 70 HIS HB2 1 1
4 5263 1 1 70 HIS HB3 H 3.339 9.047 4.761 1.00 . A A . 70 HIS HB3 1 1
4 5264 1 1 70 HIS HD1 H 3.271 7.977 7.219 1.00 . A A . 70 HIS HD1 1 1
4 5265 1 1 70 HIS HD2 H 3.167 12.127 7.030 1.00 . A A . 70 HIS HD2 1 1
4 5266 1 1 70 HIS HE1 H 3.860 8.770 9.532 1.00 . A A . 70 HIS HE1 1 1
4 5267 1 1 70 HIS HE2 H 3.695 11.282 9.417 1.00 . A A . 70 HIS HE2 1 1
4 5268 1 1 70 HIS N N 2.066 12.170 4.899 1.00 . A A . 70 HIS N 1 1
4 5269 1 1 70 HIS ND1 N 3.323 8.923 7.464 1.00 . A A . 70 HIS ND1 1 1
4 5270 1 1 70 HIS NE2 N 3.602 10.695 8.636 1.00 . A A . 70 HIS NE2 1 1
4 5271 1 1 70 HIS O O 3.420 10.403 2.126 1.00 . A A . 70 HIS O 1 1
4 5272 1 1 71 GLN C C 1.700 11.803 0.192 1.00 . A A . 71 GLN C 1 1
4 5273 1 1 71 GLN CA C 0.889 10.922 1.134 1.00 . A A . 71 GLN CA 1 1
4 5274 1 1 71 GLN CB C -0.604 11.236 0.993 1.00 . A A . 71 GLN CB 1 1
4 5275 1 1 71 GLN CD C -2.494 10.566 -0.543 1.00 . A A . 71 GLN CD 1 1
4 5276 1 1 71 GLN CG C -1.416 10.091 0.411 1.00 . A A . 71 GLN CG 1 1
4 5277 1 1 71 GLN H H 0.688 11.473 3.168 1.00 . A A . 71 GLN H 1 1
4 5278 1 1 71 GLN HA H 1.059 9.891 0.876 1.00 . A A . 71 GLN HA 1 1
4 5279 1 1 71 GLN HB2 H -1.003 11.469 1.968 1.00 . A A . 71 GLN HB2 1 1
4 5280 1 1 71 GLN HB3 H -0.723 12.095 0.350 1.00 . A A . 71 GLN HB3 1 1
4 5281 1 1 71 GLN HE21 H -1.124 10.991 -1.920 1.00 . A A . 71 GLN HE21 1 1
4 5282 1 1 71 GLN HE22 H -2.761 11.314 -2.365 1.00 . A A . 71 GLN HE22 1 1
4 5283 1 1 71 GLN HG2 H -0.750 9.431 -0.123 1.00 . A A . 71 GLN HG2 1 1
4 5284 1 1 71 GLN HG3 H -1.885 9.551 1.220 1.00 . A A . 71 GLN HG3 1 1
4 5285 1 1 71 GLN N N 1.324 11.120 2.512 1.00 . A A . 71 GLN N 1 1
4 5286 1 1 71 GLN NE2 N -2.085 11.002 -1.729 1.00 . A A . 71 GLN NE2 1 1
4 5287 1 1 71 GLN O O 2.305 11.320 -0.768 1.00 . A A . 71 GLN O 1 1
4 5288 1 1 71 GLN OE1 O -3.682 10.542 -0.217 1.00 . A A . 71 GLN OE1 1 1
4 5289 1 1 72 VAL C C 3.929 13.690 -0.385 1.00 . A A . 72 VAL C 1 1
4 5290 1 1 72 VAL CA C 2.451 14.057 -0.327 1.00 . A A . 72 VAL CA 1 1
4 5291 1 1 72 VAL CB C 2.312 15.488 0.226 1.00 . A A . 72 VAL CB 1 1
4 5292 1 1 72 VAL CG1 C 2.921 16.496 -0.737 1.00 . A A . 72 VAL CG1 1 1
4 5293 1 1 72 VAL CG2 C 0.850 15.815 0.496 1.00 . A A . 72 VAL CG2 1 1
4 5294 1 1 72 VAL H H 1.214 13.412 1.264 1.00 . A A . 72 VAL H 1 1
4 5295 1 1 72 VAL HA H 2.044 14.036 -1.326 1.00 . A A . 72 VAL HA 1 1
4 5296 1 1 72 VAL HB H 2.850 15.545 1.160 1.00 . A A . 72 VAL HB 1 1
4 5297 1 1 72 VAL HG11 H 3.616 15.992 -1.394 1.00 . A A . 72 VAL HG11 1 1
4 5298 1 1 72 VAL HG12 H 3.445 17.256 -0.177 1.00 . A A . 72 VAL HG12 1 1
4 5299 1 1 72 VAL HG13 H 2.138 16.954 -1.323 1.00 . A A . 72 VAL HG13 1 1
4 5300 1 1 72 VAL HG21 H 0.743 16.878 0.656 1.00 . A A . 72 VAL HG21 1 1
4 5301 1 1 72 VAL HG22 H 0.519 15.284 1.375 1.00 . A A . 72 VAL HG22 1 1
4 5302 1 1 72 VAL HG23 H 0.252 15.516 -0.352 1.00 . A A . 72 VAL HG23 1 1
4 5303 1 1 72 VAL N N 1.712 13.098 0.481 1.00 . A A . 72 VAL N 1 1
4 5304 1 1 72 VAL O O 4.522 13.631 -1.462 1.00 . A A . 72 VAL O 1 1
4 5305 1 1 73 GLU C C 6.163 11.730 0.161 1.00 . A A . 73 GLU C 1 1
4 5306 1 1 73 GLU CA C 5.926 13.065 0.851 1.00 . A A . 73 GLU CA 1 1
4 5307 1 1 73 GLU CB C 6.391 12.997 2.307 1.00 . A A . 73 GLU CB 1 1
4 5308 1 1 73 GLU CD C 8.608 13.611 3.355 1.00 . A A . 73 GLU CD 1 1
4 5309 1 1 73 GLU CG C 7.862 12.641 2.459 1.00 . A A . 73 GLU CG 1 1
4 5310 1 1 73 GLU H H 3.993 13.492 1.608 1.00 . A A . 73 GLU H 1 1
4 5311 1 1 73 GLU HA H 6.493 13.823 0.331 1.00 . A A . 73 GLU HA 1 1
4 5312 1 1 73 GLU HB2 H 6.224 13.958 2.771 1.00 . A A . 73 GLU HB2 1 1
4 5313 1 1 73 GLU HB3 H 5.807 12.250 2.825 1.00 . A A . 73 GLU HB3 1 1
4 5314 1 1 73 GLU HG2 H 7.937 11.652 2.884 1.00 . A A . 73 GLU HG2 1 1
4 5315 1 1 73 GLU HG3 H 8.323 12.649 1.482 1.00 . A A . 73 GLU HG3 1 1
4 5316 1 1 73 GLU N N 4.518 13.435 0.779 1.00 . A A . 73 GLU N 1 1
4 5317 1 1 73 GLU O O 7.199 11.523 -0.472 1.00 . A A . 73 GLU O 1 1
4 5318 1 1 73 GLU OE1 O 8.688 14.805 3.001 1.00 . A A . 73 GLU OE1 1 1
4 5319 1 1 73 GLU OE2 O 9.112 13.174 4.412 1.00 . A A . 73 GLU OE2 1 1
4 5320 1 1 74 TYR C C 5.522 9.703 -1.863 1.00 . A A . 74 TYR C 1 1
4 5321 1 1 74 TYR CA C 5.294 9.524 -0.369 1.00 . A A . 74 TYR CA 1 1
4 5322 1 1 74 TYR CB C 4.028 8.701 -0.123 1.00 . A A . 74 TYR CB 1 1
4 5323 1 1 74 TYR CD1 C 5.152 6.462 -0.432 1.00 . A A . 74 TYR CD1 1 1
4 5324 1 1 74 TYR CD2 C 3.073 6.839 -1.536 1.00 . A A . 74 TYR CD2 1 1
4 5325 1 1 74 TYR CE1 C 5.208 5.187 -0.964 1.00 . A A . 74 TYR CE1 1 1
4 5326 1 1 74 TYR CE2 C 3.121 5.566 -2.072 1.00 . A A . 74 TYR CE2 1 1
4 5327 1 1 74 TYR CG C 4.086 7.308 -0.708 1.00 . A A . 74 TYR CG 1 1
4 5328 1 1 74 TYR CZ C 4.191 4.745 -1.783 1.00 . A A . 74 TYR CZ 1 1
4 5329 1 1 74 TYR H H 4.381 11.055 0.771 1.00 . A A . 74 TYR H 1 1
4 5330 1 1 74 TYR HA H 6.143 9.011 0.056 1.00 . A A . 74 TYR HA 1 1
4 5331 1 1 74 TYR HB2 H 3.872 8.606 0.941 1.00 . A A . 74 TYR HB2 1 1
4 5332 1 1 74 TYR HB3 H 3.183 9.212 -0.562 1.00 . A A . 74 TYR HB3 1 1
4 5333 1 1 74 TYR HD1 H 5.946 6.812 0.210 1.00 . A A . 74 TYR HD1 1 1
4 5334 1 1 74 TYR HD2 H 2.239 7.486 -1.760 1.00 . A A . 74 TYR HD2 1 1
4 5335 1 1 74 TYR HE1 H 6.045 4.543 -0.737 1.00 . A A . 74 TYR HE1 1 1
4 5336 1 1 74 TYR HE2 H 2.325 5.220 -2.714 1.00 . A A . 74 TYR HE2 1 1
4 5337 1 1 74 TYR HH H 3.420 3.018 -2.125 1.00 . A A . 74 TYR HH 1 1
4 5338 1 1 74 TYR N N 5.190 10.830 0.267 1.00 . A A . 74 TYR N 1 1
4 5339 1 1 74 TYR O O 6.318 8.991 -2.476 1.00 . A A . 74 TYR O 1 1
4 5340 1 1 74 TYR OH O 4.241 3.477 -2.314 1.00 . A A . 74 TYR OH 1 1
4 5341 1 1 75 ASP C C 6.294 11.665 -4.125 1.00 . A A . 75 ASP C 1 1
4 5342 1 1 75 ASP CA C 4.956 10.987 -3.850 1.00 . A A . 75 ASP CA 1 1
4 5343 1 1 75 ASP CB C 3.809 11.891 -4.307 1.00 . A A . 75 ASP CB 1 1
4 5344 1 1 75 ASP CG C 2.560 11.106 -4.659 1.00 . A A . 75 ASP CG 1 1
4 5345 1 1 75 ASP H H 4.221 11.220 -1.882 1.00 . A A . 75 ASP H 1 1
4 5346 1 1 75 ASP HA H 4.914 10.059 -4.397 1.00 . A A . 75 ASP HA 1 1
4 5347 1 1 75 ASP HB2 H 3.566 12.582 -3.514 1.00 . A A . 75 ASP HB2 1 1
4 5348 1 1 75 ASP HB3 H 4.122 12.445 -5.180 1.00 . A A . 75 ASP HB3 1 1
4 5349 1 1 75 ASP N N 4.827 10.681 -2.434 1.00 . A A . 75 ASP N 1 1
4 5350 1 1 75 ASP O O 6.889 11.477 -5.187 1.00 . A A . 75 ASP O 1 1
4 5351 1 1 75 ASP OD1 O 1.796 10.760 -3.734 1.00 . A A . 75 ASP OD1 1 1
4 5352 1 1 75 ASP OD2 O 2.348 10.836 -5.859 1.00 . A A . 75 ASP OD2 1 1
4 5353 1 1 76 GLN C C 9.198 12.168 -3.359 1.00 . A A . 76 GLN C 1 1
4 5354 1 1 76 GLN CA C 8.036 13.155 -3.300 1.00 . A A . 76 GLN CA 1 1
4 5355 1 1 76 GLN CB C 8.238 14.129 -2.138 1.00 . A A . 76 GLN CB 1 1
4 5356 1 1 76 GLN CD C 8.160 16.614 -1.701 1.00 . A A . 76 GLN CD 1 1
4 5357 1 1 76 GLN CG C 7.435 15.412 -2.273 1.00 . A A . 76 GLN CG 1 1
4 5358 1 1 76 GLN H H 6.247 12.564 -2.331 1.00 . A A . 76 GLN H 1 1
4 5359 1 1 76 GLN HA H 8.005 13.712 -4.224 1.00 . A A . 76 GLN HA 1 1
4 5360 1 1 76 GLN HB2 H 7.943 13.640 -1.220 1.00 . A A . 76 GLN HB2 1 1
4 5361 1 1 76 GLN HB3 H 9.284 14.387 -2.077 1.00 . A A . 76 GLN HB3 1 1
4 5362 1 1 76 GLN HE21 H 6.441 17.370 -1.046 1.00 . A A . 76 GLN HE21 1 1
4 5363 1 1 76 GLN HE22 H 7.850 18.312 -0.712 1.00 . A A . 76 GLN HE22 1 1
4 5364 1 1 76 GLN HG2 H 7.242 15.592 -3.320 1.00 . A A . 76 GLN HG2 1 1
4 5365 1 1 76 GLN HG3 H 6.498 15.293 -1.751 1.00 . A A . 76 GLN HG3 1 1
4 5366 1 1 76 GLN N N 6.766 12.453 -3.160 1.00 . A A . 76 GLN N 1 1
4 5367 1 1 76 GLN NE2 N 7.409 17.524 -1.091 1.00 . A A . 76 GLN NE2 1 1
4 5368 1 1 76 GLN O O 10.184 12.397 -4.059 1.00 . A A . 76 GLN O 1 1
4 5369 1 1 76 GLN OE1 O 9.382 16.726 -1.804 1.00 . A A . 76 GLN OE1 1 1
4 5370 1 1 77 LEU C C 10.008 9.128 -3.796 1.00 . A A . 77 LEU C 1 1
4 5371 1 1 77 LEU CA C 10.111 10.049 -2.586 1.00 . A A . 77 LEU CA 1 1
4 5372 1 1 77 LEU CB C 10.007 9.228 -1.298 1.00 . A A . 77 LEU CB 1 1
4 5373 1 1 77 LEU CD1 C 9.508 9.319 1.158 1.00 . A A . 77 LEU CD1 1 1
4 5374 1 1 77 LEU CD2 C 11.663 10.243 0.286 1.00 . A A . 77 LEU CD2 1 1
4 5375 1 1 77 LEU CG C 10.187 10.027 -0.006 1.00 . A A . 77 LEU CG 1 1
4 5376 1 1 77 LEU H H 8.262 10.949 -2.083 1.00 . A A . 77 LEU H 1 1
4 5377 1 1 77 LEU HA H 11.066 10.547 -2.608 1.00 . A A . 77 LEU HA 1 1
4 5378 1 1 77 LEU HB2 H 9.036 8.757 -1.274 1.00 . A A . 77 LEU HB2 1 1
4 5379 1 1 77 LEU HB3 H 10.762 8.458 -1.326 1.00 . A A . 77 LEU HB3 1 1
4 5380 1 1 77 LEU HD11 H 8.484 9.096 0.895 1.00 . A A . 77 LEU HD11 1 1
4 5381 1 1 77 LEU HD12 H 9.528 9.957 2.028 1.00 . A A . 77 LEU HD12 1 1
4 5382 1 1 77 LEU HD13 H 10.032 8.399 1.371 1.00 . A A . 77 LEU HD13 1 1
4 5383 1 1 77 LEU HD21 H 11.771 10.806 1.200 1.00 . A A . 77 LEU HD21 1 1
4 5384 1 1 77 LEU HD22 H 12.115 10.787 -0.529 1.00 . A A . 77 LEU HD22 1 1
4 5385 1 1 77 LEU HD23 H 12.151 9.285 0.394 1.00 . A A . 77 LEU HD23 1 1
4 5386 1 1 77 LEU HG H 9.722 10.996 -0.121 1.00 . A A . 77 LEU HG 1 1
4 5387 1 1 77 LEU N N 9.071 11.072 -2.620 1.00 . A A . 77 LEU N 1 1
4 5388 1 1 77 LEU O O 11.019 8.740 -4.382 1.00 . A A . 77 LEU O 1 1
4 5389 1 1 78 THR C C 8.695 8.670 -6.618 1.00 . A A . 78 THR C 1 1
4 5390 1 1 78 THR CA C 8.542 7.906 -5.305 1.00 . A A . 78 THR CA 1 1
4 5391 1 1 78 THR CB C 7.146 7.287 -5.221 1.00 . A A . 78 THR CB 1 1
4 5392 1 1 78 THR CG2 C 7.013 6.258 -4.119 1.00 . A A . 78 THR CG2 1 1
4 5393 1 1 78 THR H H 8.018 9.126 -3.656 1.00 . A A . 78 THR H 1 1
4 5394 1 1 78 THR HA H 9.278 7.117 -5.275 1.00 . A A . 78 THR HA 1 1
4 5395 1 1 78 THR HB H 6.926 6.796 -6.158 1.00 . A A . 78 THR HB 1 1
4 5396 1 1 78 THR HG1 H 6.186 8.563 -4.085 1.00 . A A . 78 THR HG1 1 1
4 5397 1 1 78 THR HG21 H 6.030 6.326 -3.678 1.00 . A A . 78 THR HG21 1 1
4 5398 1 1 78 THR HG22 H 7.760 6.444 -3.361 1.00 . A A . 78 THR HG22 1 1
4 5399 1 1 78 THR HG23 H 7.156 5.269 -4.529 1.00 . A A . 78 THR HG23 1 1
4 5400 1 1 78 THR N N 8.781 8.783 -4.164 1.00 . A A . 78 THR N 1 1
4 5401 1 1 78 THR O O 8.550 9.891 -6.657 1.00 . A A . 78 THR O 1 1
4 5402 1 1 78 THR OG1 O 6.164 8.285 -5.002 1.00 . A A . 78 THR OG1 1 1
4 5403 1 1 79 PRO C C 7.878 9.191 -9.562 1.00 . A A . 79 PRO C 1 1
4 5404 1 1 79 PRO CA C 9.168 8.571 -9.037 1.00 . A A . 79 PRO CA 1 1
4 5405 1 1 79 PRO CB C 9.601 7.403 -9.929 1.00 . A A . 79 PRO CB 1 1
4 5406 1 1 79 PRO CD C 9.185 6.494 -7.759 1.00 . A A . 79 PRO CD 1 1
4 5407 1 1 79 PRO CG C 9.111 6.183 -9.228 1.00 . A A . 79 PRO CG 1 1
4 5408 1 1 79 PRO HA H 9.946 9.322 -9.022 1.00 . A A . 79 PRO HA 1 1
4 5409 1 1 79 PRO HB2 H 9.149 7.505 -10.905 1.00 . A A . 79 PRO HB2 1 1
4 5410 1 1 79 PRO HB3 H 10.677 7.398 -10.024 1.00 . A A . 79 PRO HB3 1 1
4 5411 1 1 79 PRO HD2 H 8.398 5.984 -7.225 1.00 . A A . 79 PRO HD2 1 1
4 5412 1 1 79 PRO HD3 H 10.152 6.221 -7.364 1.00 . A A . 79 PRO HD3 1 1
4 5413 1 1 79 PRO HG2 H 8.092 5.977 -9.517 1.00 . A A . 79 PRO HG2 1 1
4 5414 1 1 79 PRO HG3 H 9.748 5.342 -9.465 1.00 . A A . 79 PRO HG3 1 1
4 5415 1 1 79 PRO N N 8.994 7.955 -7.717 1.00 . A A . 79 PRO N 1 1
4 5416 1 1 79 PRO O O 7.092 8.533 -10.244 1.00 . A A . 79 PRO O 1 1
4 5417 1 1 80 ARG C C 5.210 10.524 -9.126 1.00 . A A . 80 ARG C 1 1
4 5418 1 1 80 ARG CA C 6.473 11.176 -9.684 1.00 . A A . 80 ARG CA 1 1
4 5419 1 1 80 ARG CB C 6.417 11.216 -11.214 1.00 . A A . 80 ARG CB 1 1
4 5420 1 1 80 ARG CD C 7.514 13.342 -11.987 1.00 . A A . 80 ARG CD 1 1
4 5421 1 1 80 ARG CG C 6.198 12.611 -11.779 1.00 . A A . 80 ARG CG 1 1
4 5422 1 1 80 ARG CZ C 8.422 15.619 -11.731 1.00 . A A . 80 ARG CZ 1 1
4 5423 1 1 80 ARG H H 8.332 10.937 -8.699 1.00 . A A . 80 ARG H 1 1
4 5424 1 1 80 ARG HA H 6.535 12.187 -9.310 1.00 . A A . 80 ARG HA 1 1
4 5425 1 1 80 ARG HB2 H 7.349 10.835 -11.606 1.00 . A A . 80 ARG HB2 1 1
4 5426 1 1 80 ARG HB3 H 5.610 10.584 -11.552 1.00 . A A . 80 ARG HB3 1 1
4 5427 1 1 80 ARG HD2 H 8.287 12.839 -11.423 1.00 . A A . 80 ARG HD2 1 1
4 5428 1 1 80 ARG HD3 H 7.763 13.315 -13.038 1.00 . A A . 80 ARG HD3 1 1
4 5429 1 1 80 ARG HE H 6.623 15.026 -11.101 1.00 . A A . 80 ARG HE 1 1
4 5430 1 1 80 ARG HG2 H 5.688 12.530 -12.727 1.00 . A A . 80 ARG HG2 1 1
4 5431 1 1 80 ARG HG3 H 5.589 13.176 -11.087 1.00 . A A . 80 ARG HG3 1 1
4 5432 1 1 80 ARG HH11 H 9.664 14.321 -12.662 1.00 . A A . 80 ARG HH11 1 1
4 5433 1 1 80 ARG HH12 H 10.278 15.928 -12.471 1.00 . A A . 80 ARG HH12 1 1
4 5434 1 1 80 ARG HH21 H 7.431 17.141 -10.846 1.00 . A A . 80 ARG HH21 1 1
4 5435 1 1 80 ARG HH22 H 9.011 17.529 -11.439 1.00 . A A . 80 ARG HH22 1 1
4 5436 1 1 80 ARG N N 7.667 10.465 -9.243 1.00 . A A . 80 ARG N 1 1
4 5437 1 1 80 ARG NE N 7.443 14.734 -11.552 1.00 . A A . 80 ARG NE 1 1
4 5438 1 1 80 ARG NH1 N 9.547 15.260 -12.338 1.00 . A A . 80 ARG NH1 1 1
4 5439 1 1 80 ARG NH2 N 8.276 16.864 -11.304 1.00 . A A . 80 ARG NH2 1 1
4 5440 1 1 80 ARG O O 5.273 9.745 -8.174 1.00 . A A . 80 ARG O 1 1
5 5441 1 1 1 MET C C -18.900 2.331 5.897 1.00 . A A . 1 MET C 1 1
5 5442 1 1 1 MET CA C -19.529 0.943 5.968 1.00 . A A . 1 MET CA 1 1
5 5443 1 1 1 MET CB C -19.626 0.481 7.423 1.00 . A A . 1 MET CB 1 1
5 5444 1 1 1 MET CE C -19.939 -1.787 10.086 1.00 . A A . 1 MET CE 1 1
5 5445 1 1 1 MET CG C -20.587 -0.678 7.630 1.00 . A A . 1 MET CG 1 1
5 5446 1 1 1 MET H1 H -18.493 0.368 4.286 1.00 . A A . 1 MET H1 1 1
5 5447 1 1 1 MET H2 H -19.302 -0.908 5.099 1.00 . A A . 1 MET H2 1 1
5 5448 1 1 1 MET H3 H -17.862 -0.244 5.756 1.00 . A A . 1 MET H3 1 1
5 5449 1 1 1 MET HA H -20.519 0.982 5.539 1.00 . A A . 1 MET HA 1 1
5 5450 1 1 1 MET HB2 H -18.647 0.174 7.757 1.00 . A A . 1 MET HB2 1 1
5 5451 1 1 1 MET HB3 H -19.961 1.310 8.029 1.00 . A A . 1 MET HB3 1 1
5 5452 1 1 1 MET HE1 H -19.397 -2.325 9.322 1.00 . A A . 1 MET HE1 1 1
5 5453 1 1 1 MET HE2 H -20.400 -2.490 10.762 1.00 . A A . 1 MET HE2 1 1
5 5454 1 1 1 MET HE3 H -19.256 -1.154 10.634 1.00 . A A . 1 MET HE3 1 1
5 5455 1 1 1 MET HG2 H -21.426 -0.557 6.962 1.00 . A A . 1 MET HG2 1 1
5 5456 1 1 1 MET HG3 H -20.072 -1.599 7.395 1.00 . A A . 1 MET HG3 1 1
5 5457 1 1 1 MET N N -18.724 -0.050 5.208 1.00 . A A . 1 MET N 1 1
5 5458 1 1 1 MET O O -19.529 3.285 5.438 1.00 . A A . 1 MET O 1 1
5 5459 1 1 1 MET SD S -21.204 -0.775 9.321 1.00 . A A . 1 MET SD 1 1
5 5460 1 1 2 ASP C C -15.905 3.740 5.226 1.00 . A A . 2 ASP C 1 1
5 5461 1 1 2 ASP CA C -16.944 3.709 6.342 1.00 . A A . 2 ASP CA 1 1
5 5462 1 1 2 ASP CB C -16.268 3.952 7.693 1.00 . A A . 2 ASP CB 1 1
5 5463 1 1 2 ASP CG C -15.409 2.781 8.129 1.00 . A A . 2 ASP CG 1 1
5 5464 1 1 2 ASP H H -17.208 1.641 6.708 1.00 . A A . 2 ASP H 1 1
5 5465 1 1 2 ASP HA H -17.666 4.491 6.166 1.00 . A A . 2 ASP HA 1 1
5 5466 1 1 2 ASP HB2 H -15.640 4.828 7.621 1.00 . A A . 2 ASP HB2 1 1
5 5467 1 1 2 ASP HB3 H -17.026 4.119 8.443 1.00 . A A . 2 ASP HB3 1 1
5 5468 1 1 2 ASP N N -17.657 2.437 6.354 1.00 . A A . 2 ASP N 1 1
5 5469 1 1 2 ASP O O -15.363 2.704 4.841 1.00 . A A . 2 ASP O 1 1
5 5470 1 1 2 ASP OD1 O -15.974 1.707 8.422 1.00 . A A . 2 ASP OD1 1 1
5 5471 1 1 2 ASP OD2 O -14.171 2.940 8.178 1.00 . A A . 2 ASP OD2 1 1
5 5472 1 1 3 ARG C C -15.068 4.307 2.404 1.00 . A A . 3 ARG C 1 1
5 5473 1 1 3 ARG CA C -14.657 5.100 3.640 1.00 . A A . 3 ARG CA 1 1
5 5474 1 1 3 ARG CB C -13.271 4.657 4.110 1.00 . A A . 3 ARG CB 1 1
5 5475 1 1 3 ARG CD C -11.983 4.891 6.261 1.00 . A A . 3 ARG CD 1 1
5 5476 1 1 3 ARG CG C -12.626 5.624 5.091 1.00 . A A . 3 ARG CG 1 1
5 5477 1 1 3 ARG CZ C -12.615 6.199 8.253 1.00 . A A . 3 ARG CZ 1 1
5 5478 1 1 3 ARG H H -16.098 5.722 5.061 1.00 . A A . 3 ARG H 1 1
5 5479 1 1 3 ARG HA H -14.624 6.148 3.383 1.00 . A A . 3 ARG HA 1 1
5 5480 1 1 3 ARG HB2 H -13.357 3.693 4.588 1.00 . A A . 3 ARG HB2 1 1
5 5481 1 1 3 ARG HB3 H -12.624 4.566 3.249 1.00 . A A . 3 ARG HB3 1 1
5 5482 1 1 3 ARG HD2 H -11.961 3.834 6.040 1.00 . A A . 3 ARG HD2 1 1
5 5483 1 1 3 ARG HD3 H -10.973 5.254 6.383 1.00 . A A . 3 ARG HD3 1 1
5 5484 1 1 3 ARG HE H -13.314 4.383 7.806 1.00 . A A . 3 ARG HE 1 1
5 5485 1 1 3 ARG HG2 H -11.867 6.193 4.576 1.00 . A A . 3 ARG HG2 1 1
5 5486 1 1 3 ARG HG3 H -13.384 6.294 5.471 1.00 . A A . 3 ARG HG3 1 1
5 5487 1 1 3 ARG HH11 H -11.288 7.118 7.034 1.00 . A A . 3 ARG HH11 1 1
5 5488 1 1 3 ARG HH12 H -11.744 8.015 8.443 1.00 . A A . 3 ARG HH12 1 1
5 5489 1 1 3 ARG HH21 H -13.918 5.561 9.660 1.00 . A A . 3 ARG HH21 1 1
5 5490 1 1 3 ARG HH22 H -13.238 7.130 9.935 1.00 . A A . 3 ARG HH22 1 1
5 5491 1 1 3 ARG N N -15.631 4.933 4.712 1.00 . A A . 3 ARG N 1 1
5 5492 1 1 3 ARG NE N -12.716 5.100 7.508 1.00 . A A . 3 ARG NE 1 1
5 5493 1 1 3 ARG NH1 N -11.817 7.191 7.879 1.00 . A A . 3 ARG NH1 1 1
5 5494 1 1 3 ARG NH2 N -13.314 6.305 9.375 1.00 . A A . 3 ARG NH2 1 1
5 5495 1 1 3 ARG O O -16.043 3.556 2.432 1.00 . A A . 3 ARG O 1 1
5 5496 1 1 4 LYS C C -13.348 3.148 -0.507 1.00 . A A . 4 LYS C 1 1
5 5497 1 1 4 LYS CA C -14.609 3.780 0.073 1.00 . A A . 4 LYS CA 1 1
5 5498 1 1 4 LYS CB C -15.223 4.744 -0.945 1.00 . A A . 4 LYS CB 1 1
5 5499 1 1 4 LYS CD C -15.277 7.200 -1.477 1.00 . A A . 4 LYS CD 1 1
5 5500 1 1 4 LYS CE C -14.490 8.499 -1.418 1.00 . A A . 4 LYS CE 1 1
5 5501 1 1 4 LYS CG C -14.395 6.000 -1.169 1.00 . A A . 4 LYS CG 1 1
5 5502 1 1 4 LYS H H -13.557 5.093 1.359 1.00 . A A . 4 LYS H 1 1
5 5503 1 1 4 LYS HA H -15.322 2.999 0.289 1.00 . A A . 4 LYS HA 1 1
5 5504 1 1 4 LYS HB2 H -15.327 4.234 -1.891 1.00 . A A . 4 LYS HB2 1 1
5 5505 1 1 4 LYS HB3 H -16.201 5.041 -0.597 1.00 . A A . 4 LYS HB3 1 1
5 5506 1 1 4 LYS HD2 H -15.690 7.087 -2.467 1.00 . A A . 4 LYS HD2 1 1
5 5507 1 1 4 LYS HD3 H -16.077 7.240 -0.753 1.00 . A A . 4 LYS HD3 1 1
5 5508 1 1 4 LYS HE2 H -13.605 8.343 -0.819 1.00 . A A . 4 LYS HE2 1 1
5 5509 1 1 4 LYS HE3 H -14.200 8.775 -2.420 1.00 . A A . 4 LYS HE3 1 1
5 5510 1 1 4 LYS HG2 H -13.823 6.206 -0.278 1.00 . A A . 4 LYS HG2 1 1
5 5511 1 1 4 LYS HG3 H -13.726 5.835 -2.000 1.00 . A A . 4 LYS HG3 1 1
5 5512 1 1 4 LYS HZ1 H -15.173 9.609 0.214 1.00 . A A . 4 LYS HZ1 1 1
5 5513 1 1 4 LYS HZ2 H -16.295 9.484 -1.047 1.00 . A A . 4 LYS HZ2 1 1
5 5514 1 1 4 LYS HZ3 H -14.968 10.520 -1.196 1.00 . A A . 4 LYS HZ3 1 1
5 5515 1 1 4 LYS N N -14.320 4.480 1.320 1.00 . A A . 4 LYS N 1 1
5 5516 1 1 4 LYS NZ N -15.287 9.606 -0.819 1.00 . A A . 4 LYS NZ 1 1
5 5517 1 1 4 LYS O O -13.371 2.006 -0.965 1.00 . A A . 4 LYS O 1 1
5 5518 1 1 5 VAL C C -10.571 2.096 -0.350 1.00 . A A . 5 VAL C 1 1
5 5519 1 1 5 VAL CA C -10.981 3.407 -1.015 1.00 . A A . 5 VAL CA 1 1
5 5520 1 1 5 VAL CB C -9.852 4.438 -0.825 1.00 . A A . 5 VAL CB 1 1
5 5521 1 1 5 VAL CG1 C -8.615 4.029 -1.611 1.00 . A A . 5 VAL CG1 1 1
5 5522 1 1 5 VAL CG2 C -10.320 5.828 -1.234 1.00 . A A . 5 VAL CG2 1 1
5 5523 1 1 5 VAL H H -12.293 4.801 -0.112 1.00 . A A . 5 VAL H 1 1
5 5524 1 1 5 VAL HA H -11.106 3.236 -2.075 1.00 . A A . 5 VAL HA 1 1
5 5525 1 1 5 VAL HB H -9.589 4.466 0.223 1.00 . A A . 5 VAL HB 1 1
5 5526 1 1 5 VAL HG11 H -7.760 4.005 -0.951 1.00 . A A . 5 VAL HG11 1 1
5 5527 1 1 5 VAL HG12 H -8.438 4.744 -2.402 1.00 . A A . 5 VAL HG12 1 1
5 5528 1 1 5 VAL HG13 H -8.767 3.049 -2.040 1.00 . A A . 5 VAL HG13 1 1
5 5529 1 1 5 VAL HG21 H -9.498 6.368 -1.680 1.00 . A A . 5 VAL HG21 1 1
5 5530 1 1 5 VAL HG22 H -10.672 6.360 -0.363 1.00 . A A . 5 VAL HG22 1 1
5 5531 1 1 5 VAL HG23 H -11.123 5.740 -1.952 1.00 . A A . 5 VAL HG23 1 1
5 5532 1 1 5 VAL N N -12.249 3.897 -0.488 1.00 . A A . 5 VAL N 1 1
5 5533 1 1 5 VAL O O -9.877 1.278 -0.950 1.00 . A A . 5 VAL O 1 1
5 5534 1 1 6 ALA C C -11.258 -0.540 0.945 1.00 . A A . 6 ALA C 1 1
5 5535 1 1 6 ALA CA C -10.679 0.690 1.632 1.00 . A A . 6 ALA CA 1 1
5 5536 1 1 6 ALA CB C -11.190 0.791 3.061 1.00 . A A . 6 ALA CB 1 1
5 5537 1 1 6 ALA H H -11.555 2.593 1.320 1.00 . A A . 6 ALA H 1 1
5 5538 1 1 6 ALA HA H -9.606 0.598 1.662 1.00 . A A . 6 ALA HA 1 1
5 5539 1 1 6 ALA HB1 H -11.480 -0.190 3.409 1.00 . A A . 6 ALA HB1 1 1
5 5540 1 1 6 ALA HB2 H -12.043 1.452 3.093 1.00 . A A . 6 ALA HB2 1 1
5 5541 1 1 6 ALA HB3 H -10.408 1.181 3.696 1.00 . A A . 6 ALA HB3 1 1
5 5542 1 1 6 ALA N N -11.004 1.903 0.892 1.00 . A A . 6 ALA N 1 1
5 5543 1 1 6 ALA O O -10.568 -1.540 0.748 1.00 . A A . 6 ALA O 1 1
5 5544 1 1 7 ARG C C -12.555 -1.841 -1.441 1.00 . A A . 7 ARG C 1 1
5 5545 1 1 7 ARG CA C -13.206 -1.556 -0.096 1.00 . A A . 7 ARG CA 1 1
5 5546 1 1 7 ARG CB C -14.690 -1.233 -0.288 1.00 . A A . 7 ARG CB 1 1
5 5547 1 1 7 ARG CD C -17.046 -1.853 0.327 1.00 . A A . 7 ARG CD 1 1
5 5548 1 1 7 ARG CG C -15.591 -1.858 0.766 1.00 . A A . 7 ARG CG 1 1
5 5549 1 1 7 ARG CZ C -18.343 -2.697 -1.592 1.00 . A A . 7 ARG CZ 1 1
5 5550 1 1 7 ARG H H -13.022 0.373 0.758 1.00 . A A . 7 ARG H 1 1
5 5551 1 1 7 ARG HA H -13.115 -2.431 0.527 1.00 . A A . 7 ARG HA 1 1
5 5552 1 1 7 ARG HB2 H -14.820 -0.161 -0.251 1.00 . A A . 7 ARG HB2 1 1
5 5553 1 1 7 ARG HB3 H -15.004 -1.591 -1.257 1.00 . A A . 7 ARG HB3 1 1
5 5554 1 1 7 ARG HD2 H -17.662 -2.153 1.161 1.00 . A A . 7 ARG HD2 1 1
5 5555 1 1 7 ARG HD3 H -17.314 -0.851 0.023 1.00 . A A . 7 ARG HD3 1 1
5 5556 1 1 7 ARG HE H -16.619 -3.470 -0.947 1.00 . A A . 7 ARG HE 1 1
5 5557 1 1 7 ARG HG2 H -15.279 -2.877 0.933 1.00 . A A . 7 ARG HG2 1 1
5 5558 1 1 7 ARG HG3 H -15.499 -1.295 1.683 1.00 . A A . 7 ARG HG3 1 1
5 5559 1 1 7 ARG HH11 H -19.166 -1.101 -0.663 1.00 . A A . 7 ARG HH11 1 1
5 5560 1 1 7 ARG HH12 H -20.057 -1.714 -2.015 1.00 . A A . 7 ARG HH12 1 1
5 5561 1 1 7 ARG HH21 H -17.789 -4.276 -2.726 1.00 . A A . 7 ARG HH21 1 1
5 5562 1 1 7 ARG HH22 H -19.277 -3.516 -3.187 1.00 . A A . 7 ARG HH22 1 1
5 5563 1 1 7 ARG N N -12.530 -0.454 0.577 1.00 . A A . 7 ARG N 1 1
5 5564 1 1 7 ARG NE N -17.284 -2.767 -0.788 1.00 . A A . 7 ARG NE 1 1
5 5565 1 1 7 ARG NH1 N -19.265 -1.759 -1.409 1.00 . A A . 7 ARG NH1 1 1
5 5566 1 1 7 ARG NH2 N -18.481 -3.569 -2.583 1.00 . A A . 7 ARG NH2 1 1
5 5567 1 1 7 ARG O O -12.231 -2.986 -1.761 1.00 . A A . 7 ARG O 1 1
5 5568 1 1 8 GLU C C -10.280 -1.332 -3.397 1.00 . A A . 8 GLU C 1 1
5 5569 1 1 8 GLU CA C -11.738 -0.912 -3.533 1.00 . A A . 8 GLU CA 1 1
5 5570 1 1 8 GLU CB C -11.832 0.411 -4.294 1.00 . A A . 8 GLU CB 1 1
5 5571 1 1 8 GLU CD C -13.712 1.168 -5.805 1.00 . A A . 8 GLU CD 1 1
5 5572 1 1 8 GLU CG C -13.244 0.967 -4.377 1.00 . A A . 8 GLU CG 1 1
5 5573 1 1 8 GLU H H -12.635 0.096 -1.904 1.00 . A A . 8 GLU H 1 1
5 5574 1 1 8 GLU HA H -12.271 -1.673 -4.082 1.00 . A A . 8 GLU HA 1 1
5 5575 1 1 8 GLU HB2 H -11.210 1.143 -3.799 1.00 . A A . 8 GLU HB2 1 1
5 5576 1 1 8 GLU HB3 H -11.467 0.262 -5.299 1.00 . A A . 8 GLU HB3 1 1
5 5577 1 1 8 GLU HG2 H -13.918 0.278 -3.887 1.00 . A A . 8 GLU HG2 1 1
5 5578 1 1 8 GLU HG3 H -13.273 1.919 -3.867 1.00 . A A . 8 GLU HG3 1 1
5 5579 1 1 8 GLU N N -12.359 -0.788 -2.221 1.00 . A A . 8 GLU N 1 1
5 5580 1 1 8 GLU O O -9.741 -2.025 -4.258 1.00 . A A . 8 GLU O 1 1
5 5581 1 1 8 GLU OE1 O -13.806 0.165 -6.544 1.00 . A A . 8 GLU OE1 1 1
5 5582 1 1 8 GLU OE2 O -13.983 2.326 -6.185 1.00 . A A . 8 GLU OE2 1 1
5 5583 1 1 9 PHE C C -8.060 -2.751 -1.958 1.00 . A A . 9 PHE C 1 1
5 5584 1 1 9 PHE CA C -8.250 -1.240 -2.053 1.00 . A A . 9 PHE CA 1 1
5 5585 1 1 9 PHE CB C -7.771 -0.567 -0.763 1.00 . A A . 9 PHE CB 1 1
5 5586 1 1 9 PHE CD1 C -5.390 -1.178 -1.287 1.00 . A A . 9 PHE CD1 1 1
5 5587 1 1 9 PHE CD2 C -6.072 -1.135 0.998 1.00 . A A . 9 PHE CD2 1 1
5 5588 1 1 9 PHE CE1 C -4.114 -1.547 -0.902 1.00 . A A . 9 PHE CE1 1 1
5 5589 1 1 9 PHE CE2 C -4.798 -1.502 1.389 1.00 . A A . 9 PHE CE2 1 1
5 5590 1 1 9 PHE CG C -6.382 -0.968 -0.343 1.00 . A A . 9 PHE CG 1 1
5 5591 1 1 9 PHE CZ C -3.818 -1.709 0.436 1.00 . A A . 9 PHE CZ 1 1
5 5592 1 1 9 PHE H H -10.132 -0.359 -1.656 1.00 . A A . 9 PHE H 1 1
5 5593 1 1 9 PHE HA H -7.666 -0.868 -2.881 1.00 . A A . 9 PHE HA 1 1
5 5594 1 1 9 PHE HB2 H -7.777 0.504 -0.901 1.00 . A A . 9 PHE HB2 1 1
5 5595 1 1 9 PHE HB3 H -8.447 -0.824 0.040 1.00 . A A . 9 PHE HB3 1 1
5 5596 1 1 9 PHE HD1 H -5.619 -1.052 -2.334 1.00 . A A . 9 PHE HD1 1 1
5 5597 1 1 9 PHE HD2 H -6.837 -0.973 1.742 1.00 . A A . 9 PHE HD2 1 1
5 5598 1 1 9 PHE HE1 H -3.350 -1.708 -1.648 1.00 . A A . 9 PHE HE1 1 1
5 5599 1 1 9 PHE HE2 H -4.570 -1.630 2.437 1.00 . A A . 9 PHE HE2 1 1
5 5600 1 1 9 PHE HZ H -2.822 -1.998 0.740 1.00 . A A . 9 PHE HZ 1 1
5 5601 1 1 9 PHE N N -9.646 -0.908 -2.307 1.00 . A A . 9 PHE N 1 1
5 5602 1 1 9 PHE O O -7.152 -3.311 -2.569 1.00 . A A . 9 PHE O 1 1
5 5603 1 1 10 ARG C C -9.187 -5.573 -2.321 1.00 . A A . 10 ARG C 1 1
5 5604 1 1 10 ARG CA C -8.844 -4.851 -1.021 1.00 . A A . 10 ARG CA 1 1
5 5605 1 1 10 ARG CB C -9.789 -5.307 0.093 1.00 . A A . 10 ARG CB 1 1
5 5606 1 1 10 ARG CD C -10.020 -6.595 2.237 1.00 . A A . 10 ARG CD 1 1
5 5607 1 1 10 ARG CG C -9.223 -6.424 0.954 1.00 . A A . 10 ARG CG 1 1
5 5608 1 1 10 ARG CZ C -9.915 -7.928 4.307 1.00 . A A . 10 ARG CZ 1 1
5 5609 1 1 10 ARG H H -9.628 -2.905 -0.725 1.00 . A A . 10 ARG H 1 1
5 5610 1 1 10 ARG HA H -7.830 -5.099 -0.743 1.00 . A A . 10 ARG HA 1 1
5 5611 1 1 10 ARG HB2 H -10.007 -4.464 0.732 1.00 . A A . 10 ARG HB2 1 1
5 5612 1 1 10 ARG HB3 H -10.710 -5.657 -0.353 1.00 . A A . 10 ARG HB3 1 1
5 5613 1 1 10 ARG HD2 H -10.145 -5.628 2.699 1.00 . A A . 10 ARG HD2 1 1
5 5614 1 1 10 ARG HD3 H -10.989 -7.004 1.991 1.00 . A A . 10 ARG HD3 1 1
5 5615 1 1 10 ARG HE H -8.441 -7.774 2.968 1.00 . A A . 10 ARG HE 1 1
5 5616 1 1 10 ARG HG2 H -9.255 -7.348 0.397 1.00 . A A . 10 ARG HG2 1 1
5 5617 1 1 10 ARG HG3 H -8.199 -6.188 1.206 1.00 . A A . 10 ARG HG3 1 1
5 5618 1 1 10 ARG HH11 H -11.664 -6.952 4.025 1.00 . A A . 10 ARG HH11 1 1
5 5619 1 1 10 ARG HH12 H -11.566 -7.896 5.473 1.00 . A A . 10 ARG HH12 1 1
5 5620 1 1 10 ARG HH21 H -8.310 -9.018 4.875 1.00 . A A . 10 ARG HH21 1 1
5 5621 1 1 10 ARG HH22 H -9.662 -9.068 5.956 1.00 . A A . 10 ARG HH22 1 1
5 5622 1 1 10 ARG N N -8.922 -3.406 -1.190 1.00 . A A . 10 ARG N 1 1
5 5623 1 1 10 ARG NE N -9.354 -7.488 3.183 1.00 . A A . 10 ARG NE 1 1
5 5624 1 1 10 ARG NH1 N -11.149 -7.562 4.628 1.00 . A A . 10 ARG NH1 1 1
5 5625 1 1 10 ARG NH2 N -9.240 -8.737 5.112 1.00 . A A . 10 ARG NH2 1 1
5 5626 1 1 10 ARG O O -8.537 -6.550 -2.693 1.00 . A A . 10 ARG O 1 1
5 5627 1 1 11 HIS C C -9.579 -5.571 -5.344 1.00 . A A . 11 HIS C 1 1
5 5628 1 1 11 HIS CA C -10.653 -5.683 -4.264 1.00 . A A . 11 HIS CA 1 1
5 5629 1 1 11 HIS CB C -11.943 -5.017 -4.744 1.00 . A A . 11 HIS CB 1 1
5 5630 1 1 11 HIS CD2 C -14.333 -4.762 -3.766 1.00 . A A . 11 HIS CD2 1 1
5 5631 1 1 11 HIS CE1 C -14.401 -6.617 -2.600 1.00 . A A . 11 HIS CE1 1 1
5 5632 1 1 11 HIS CG C -13.149 -5.395 -3.941 1.00 . A A . 11 HIS CG 1 1
5 5633 1 1 11 HIS H H -10.697 -4.304 -2.657 1.00 . A A . 11 HIS H 1 1
5 5634 1 1 11 HIS HA H -10.850 -6.729 -4.078 1.00 . A A . 11 HIS HA 1 1
5 5635 1 1 11 HIS HB2 H -11.830 -3.945 -4.686 1.00 . A A . 11 HIS HB2 1 1
5 5636 1 1 11 HIS HB3 H -12.126 -5.299 -5.771 1.00 . A A . 11 HIS HB3 1 1
5 5637 1 1 11 HIS HD1 H -12.518 -7.232 -3.116 1.00 . A A . 11 HIS HD1 1 1
5 5638 1 1 11 HIS HD2 H -14.625 -3.819 -4.204 1.00 . A A . 11 HIS HD2 1 1
5 5639 1 1 11 HIS HE1 H -14.739 -7.413 -1.951 1.00 . A A . 11 HIS HE1 1 1
5 5640 1 1 11 HIS HE2 H -16.031 -5.382 -2.697 1.00 . A A . 11 HIS HE2 1 1
5 5641 1 1 11 HIS N N -10.215 -5.084 -3.007 1.00 . A A . 11 HIS N 1 1
5 5642 1 1 11 HIS ND1 N -13.224 -6.555 -3.196 1.00 . A A . 11 HIS ND1 1 1
5 5643 1 1 11 HIS NE2 N -15.092 -5.543 -2.928 1.00 . A A . 11 HIS NE2 1 1
5 5644 1 1 11 HIS O O -9.202 -6.568 -5.960 1.00 . A A . 11 HIS O 1 1
5 5645 1 1 12 LYS C C -6.813 -4.937 -6.303 1.00 . A A . 12 LYS C 1 1
5 5646 1 1 12 LYS CA C -8.074 -4.128 -6.596 1.00 . A A . 12 LYS CA 1 1
5 5647 1 1 12 LYS CB C -7.734 -2.638 -6.702 1.00 . A A . 12 LYS CB 1 1
5 5648 1 1 12 LYS CD C -5.773 -1.876 -5.328 1.00 . A A . 12 LYS CD 1 1
5 5649 1 1 12 LYS CE C -5.283 -0.695 -6.150 1.00 . A A . 12 LYS CE 1 1
5 5650 1 1 12 LYS CG C -7.285 -2.012 -5.391 1.00 . A A . 12 LYS CG 1 1
5 5651 1 1 12 LYS H H -9.437 -3.595 -5.064 1.00 . A A . 12 LYS H 1 1
5 5652 1 1 12 LYS HA H -8.479 -4.458 -7.542 1.00 . A A . 12 LYS HA 1 1
5 5653 1 1 12 LYS HB2 H -6.944 -2.512 -7.425 1.00 . A A . 12 LYS HB2 1 1
5 5654 1 1 12 LYS HB3 H -8.611 -2.107 -7.046 1.00 . A A . 12 LYS HB3 1 1
5 5655 1 1 12 LYS HD2 H -5.478 -1.732 -4.300 1.00 . A A . 12 LYS HD2 1 1
5 5656 1 1 12 LYS HD3 H -5.323 -2.781 -5.710 1.00 . A A . 12 LYS HD3 1 1
5 5657 1 1 12 LYS HE2 H -6.125 -0.059 -6.380 1.00 . A A . 12 LYS HE2 1 1
5 5658 1 1 12 LYS HE3 H -4.563 -0.141 -5.566 1.00 . A A . 12 LYS HE3 1 1
5 5659 1 1 12 LYS HG2 H -7.728 -1.032 -5.302 1.00 . A A . 12 LYS HG2 1 1
5 5660 1 1 12 LYS HG3 H -7.619 -2.633 -4.576 1.00 . A A . 12 LYS HG3 1 1
5 5661 1 1 12 LYS HZ1 H -5.357 -1.527 -8.065 1.00 . A A . 12 LYS HZ1 1 1
5 5662 1 1 12 LYS HZ2 H -3.921 -1.852 -7.231 1.00 . A A . 12 LYS HZ2 1 1
5 5663 1 1 12 LYS HZ3 H -4.188 -0.317 -7.888 1.00 . A A . 12 LYS HZ3 1 1
5 5664 1 1 12 LYS N N -9.095 -4.355 -5.579 1.00 . A A . 12 LYS N 1 1
5 5665 1 1 12 LYS NZ N -4.643 -1.129 -7.423 1.00 . A A . 12 LYS NZ 1 1
5 5666 1 1 12 LYS O O -6.261 -5.580 -7.196 1.00 . A A . 12 LYS O 1 1
5 5667 1 1 13 VAL C C -5.279 -7.119 -5.073 1.00 . A A . 13 VAL C 1 1
5 5668 1 1 13 VAL CA C -5.168 -5.655 -4.656 1.00 . A A . 13 VAL CA 1 1
5 5669 1 1 13 VAL CB C -4.925 -5.569 -3.132 1.00 . A A . 13 VAL CB 1 1
5 5670 1 1 13 VAL CG1 C -3.816 -6.522 -2.699 1.00 . A A . 13 VAL CG1 1 1
5 5671 1 1 13 VAL CG2 C -4.591 -4.141 -2.730 1.00 . A A . 13 VAL CG2 1 1
5 5672 1 1 13 VAL H H -6.846 -4.389 -4.377 1.00 . A A . 13 VAL H 1 1
5 5673 1 1 13 VAL HA H -4.322 -5.212 -5.160 1.00 . A A . 13 VAL HA 1 1
5 5674 1 1 13 VAL HB H -5.835 -5.859 -2.628 1.00 . A A . 13 VAL HB 1 1
5 5675 1 1 13 VAL HG11 H -4.246 -7.345 -2.148 1.00 . A A . 13 VAL HG11 1 1
5 5676 1 1 13 VAL HG12 H -3.114 -5.997 -2.071 1.00 . A A . 13 VAL HG12 1 1
5 5677 1 1 13 VAL HG13 H -3.306 -6.901 -3.571 1.00 . A A . 13 VAL HG13 1 1
5 5678 1 1 13 VAL HG21 H -3.520 -4.026 -2.664 1.00 . A A . 13 VAL HG21 1 1
5 5679 1 1 13 VAL HG22 H -5.037 -3.924 -1.769 1.00 . A A . 13 VAL HG22 1 1
5 5680 1 1 13 VAL HG23 H -4.981 -3.457 -3.469 1.00 . A A . 13 VAL HG23 1 1
5 5681 1 1 13 VAL N N -6.364 -4.913 -5.050 1.00 . A A . 13 VAL N 1 1
5 5682 1 1 13 VAL O O -4.383 -7.659 -5.722 1.00 . A A . 13 VAL O 1 1
5 5683 1 1 14 ASP C C -6.672 -9.332 -6.561 1.00 . A A . 14 ASP C 1 1
5 5684 1 1 14 ASP CA C -6.612 -9.152 -5.047 1.00 . A A . 14 ASP CA 1 1
5 5685 1 1 14 ASP CB C -7.908 -9.655 -4.408 1.00 . A A . 14 ASP CB 1 1
5 5686 1 1 14 ASP CG C -8.009 -11.167 -4.421 1.00 . A A . 14 ASP CG 1 1
5 5687 1 1 14 ASP H H -7.068 -7.269 -4.191 1.00 . A A . 14 ASP H 1 1
5 5688 1 1 14 ASP HA H -5.783 -9.726 -4.661 1.00 . A A . 14 ASP HA 1 1
5 5689 1 1 14 ASP HB2 H -7.950 -9.319 -3.382 1.00 . A A . 14 ASP HB2 1 1
5 5690 1 1 14 ASP HB3 H -8.749 -9.250 -4.951 1.00 . A A . 14 ASP HB3 1 1
5 5691 1 1 14 ASP N N -6.386 -7.753 -4.702 1.00 . A A . 14 ASP N 1 1
5 5692 1 1 14 ASP O O -6.333 -10.393 -7.085 1.00 . A A . 14 ASP O 1 1
5 5693 1 1 14 ASP OD1 O -7.439 -11.793 -5.340 1.00 . A A . 14 ASP OD1 1 1
5 5694 1 1 14 ASP OD2 O -8.659 -11.726 -3.514 1.00 . A A . 14 ASP OD2 1 1
5 5695 1 1 15 PHE C C -5.840 -8.378 -9.368 1.00 . A A . 15 PHE C 1 1
5 5696 1 1 15 PHE CA C -7.217 -8.331 -8.713 1.00 . A A . 15 PHE CA 1 1
5 5697 1 1 15 PHE CB C -7.994 -7.113 -9.222 1.00 . A A . 15 PHE CB 1 1
5 5698 1 1 15 PHE CD1 C -8.912 -8.349 -11.204 1.00 . A A . 15 PHE CD1 1 1
5 5699 1 1 15 PHE CD2 C -8.135 -6.115 -11.521 1.00 . A A . 15 PHE CD2 1 1
5 5700 1 1 15 PHE CE1 C -9.244 -8.425 -12.544 1.00 . A A . 15 PHE CE1 1 1
5 5701 1 1 15 PHE CE2 C -8.465 -6.188 -12.860 1.00 . A A . 15 PHE CE2 1 1
5 5702 1 1 15 PHE CG C -8.354 -7.195 -10.678 1.00 . A A . 15 PHE CG 1 1
5 5703 1 1 15 PHE CZ C -9.020 -7.344 -13.372 1.00 . A A . 15 PHE CZ 1 1
5 5704 1 1 15 PHE H H -7.367 -7.469 -6.786 1.00 . A A . 15 PHE H 1 1
5 5705 1 1 15 PHE HA H -7.760 -9.225 -8.978 1.00 . A A . 15 PHE HA 1 1
5 5706 1 1 15 PHE HB2 H -8.910 -7.019 -8.659 1.00 . A A . 15 PHE HB2 1 1
5 5707 1 1 15 PHE HB3 H -7.394 -6.226 -9.076 1.00 . A A . 15 PHE HB3 1 1
5 5708 1 1 15 PHE HD1 H -9.087 -9.194 -10.557 1.00 . A A . 15 PHE HD1 1 1
5 5709 1 1 15 PHE HD2 H -7.700 -5.211 -11.120 1.00 . A A . 15 PHE HD2 1 1
5 5710 1 1 15 PHE HE1 H -9.677 -9.331 -12.941 1.00 . A A . 15 PHE HE1 1 1
5 5711 1 1 15 PHE HE2 H -8.289 -5.341 -13.507 1.00 . A A . 15 PHE HE2 1 1
5 5712 1 1 15 PHE HZ H -9.278 -7.402 -14.420 1.00 . A A . 15 PHE HZ 1 1
5 5713 1 1 15 PHE N N -7.110 -8.287 -7.260 1.00 . A A . 15 PHE N 1 1
5 5714 1 1 15 PHE O O -5.578 -9.231 -10.217 1.00 . A A . 15 PHE O 1 1
5 5715 1 1 16 LEU C C -2.726 -8.496 -8.946 1.00 . A A . 16 LEU C 1 1
5 5716 1 1 16 LEU CA C -3.614 -7.406 -9.536 1.00 . A A . 16 LEU CA 1 1
5 5717 1 1 16 LEU CB C -2.975 -6.029 -9.311 1.00 . A A . 16 LEU CB 1 1
5 5718 1 1 16 LEU CD1 C -1.983 -4.970 -7.261 1.00 . A A . 16 LEU CD1 1 1
5 5719 1 1 16 LEU CD2 C -4.169 -4.151 -8.154 1.00 . A A . 16 LEU CD2 1 1
5 5720 1 1 16 LEU CG C -3.275 -5.367 -7.961 1.00 . A A . 16 LEU CG 1 1
5 5721 1 1 16 LEU H H -5.228 -6.804 -8.297 1.00 . A A . 16 LEU H 1 1
5 5722 1 1 16 LEU HA H -3.700 -7.578 -10.593 1.00 . A A . 16 LEU HA 1 1
5 5723 1 1 16 LEU HB2 H -1.904 -6.139 -9.405 1.00 . A A . 16 LEU HB2 1 1
5 5724 1 1 16 LEU HB3 H -3.318 -5.369 -10.095 1.00 . A A . 16 LEU HB3 1 1
5 5725 1 1 16 LEU HD11 H -2.135 -4.984 -6.192 1.00 . A A . 16 LEU HD11 1 1
5 5726 1 1 16 LEU HD12 H -1.695 -3.978 -7.571 1.00 . A A . 16 LEU HD12 1 1
5 5727 1 1 16 LEU HD13 H -1.202 -5.670 -7.523 1.00 . A A . 16 LEU HD13 1 1
5 5728 1 1 16 LEU HD21 H -4.609 -3.874 -7.207 1.00 . A A . 16 LEU HD21 1 1
5 5729 1 1 16 LEU HD22 H -4.952 -4.388 -8.858 1.00 . A A . 16 LEU HD22 1 1
5 5730 1 1 16 LEU HD23 H -3.582 -3.328 -8.532 1.00 . A A . 16 LEU HD23 1 1
5 5731 1 1 16 LEU HG H -3.795 -6.069 -7.328 1.00 . A A . 16 LEU HG 1 1
5 5732 1 1 16 LEU N N -4.962 -7.459 -8.973 1.00 . A A . 16 LEU N 1 1
5 5733 1 1 16 LEU O O -2.166 -9.315 -9.676 1.00 . A A . 16 LEU O 1 1
5 5734 1 1 17 ILE C C -2.452 -10.861 -6.949 1.00 . A A . 17 ILE C 1 1
5 5735 1 1 17 ILE CA C -1.778 -9.494 -6.945 1.00 . A A . 17 ILE CA 1 1
5 5736 1 1 17 ILE CB C -1.477 -9.077 -5.490 1.00 . A A . 17 ILE CB 1 1
5 5737 1 1 17 ILE CD1 C -0.477 -7.207 -4.075 1.00 . A A . 17 ILE CD1 1 1
5 5738 1 1 17 ILE CG1 C -0.921 -7.650 -5.453 1.00 . A A . 17 ILE CG1 1 1
5 5739 1 1 17 ILE CG2 C -0.498 -10.052 -4.850 1.00 . A A . 17 ILE CG2 1 1
5 5740 1 1 17 ILE H H -3.070 -7.825 -7.102 1.00 . A A . 17 ILE H 1 1
5 5741 1 1 17 ILE HA H -0.843 -9.569 -7.474 1.00 . A A . 17 ILE HA 1 1
5 5742 1 1 17 ILE HB H -2.399 -9.111 -4.931 1.00 . A A . 17 ILE HB 1 1
5 5743 1 1 17 ILE HD11 H -1.341 -7.066 -3.445 1.00 . A A . 17 ILE HD11 1 1
5 5744 1 1 17 ILE HD12 H 0.067 -6.275 -4.155 1.00 . A A . 17 ILE HD12 1 1
5 5745 1 1 17 ILE HD13 H 0.165 -7.961 -3.644 1.00 . A A . 17 ILE HD13 1 1
5 5746 1 1 17 ILE HG12 H -0.068 -7.586 -6.112 1.00 . A A . 17 ILE HG12 1 1
5 5747 1 1 17 ILE HG13 H -1.685 -6.965 -5.792 1.00 . A A . 17 ILE HG13 1 1
5 5748 1 1 17 ILE HG21 H 0.483 -9.600 -4.804 1.00 . A A . 17 ILE HG21 1 1
5 5749 1 1 17 ILE HG22 H -0.450 -10.956 -5.439 1.00 . A A . 17 ILE HG22 1 1
5 5750 1 1 17 ILE HG23 H -0.831 -10.291 -3.851 1.00 . A A . 17 ILE HG23 1 1
5 5751 1 1 17 ILE N N -2.600 -8.502 -7.628 1.00 . A A . 17 ILE N 1 1
5 5752 1 1 17 ILE O O -2.008 -11.781 -7.635 1.00 . A A . 17 ILE O 1 1
5 5753 1 1 18 GLU C C -3.543 -13.276 -5.240 1.00 . A A . 18 GLU C 1 1
5 5754 1 1 18 GLU CA C -4.278 -12.237 -6.089 1.00 . A A . 18 GLU CA 1 1
5 5755 1 1 18 GLU CB C -4.547 -12.804 -7.487 1.00 . A A . 18 GLU CB 1 1
5 5756 1 1 18 GLU CD C -5.919 -14.597 -8.621 1.00 . A A . 18 GLU CD 1 1
5 5757 1 1 18 GLU CG C -5.915 -13.452 -7.627 1.00 . A A . 18 GLU CG 1 1
5 5758 1 1 18 GLU H H -3.828 -10.210 -5.661 1.00 . A A . 18 GLU H 1 1
5 5759 1 1 18 GLU HA H -5.224 -12.016 -5.618 1.00 . A A . 18 GLU HA 1 1
5 5760 1 1 18 GLU HB2 H -4.476 -12.003 -8.207 1.00 . A A . 18 GLU HB2 1 1
5 5761 1 1 18 GLU HB3 H -3.795 -13.548 -7.711 1.00 . A A . 18 GLU HB3 1 1
5 5762 1 1 18 GLU HG2 H -6.221 -13.832 -6.664 1.00 . A A . 18 GLU HG2 1 1
5 5763 1 1 18 GLU HG3 H -6.620 -12.703 -7.958 1.00 . A A . 18 GLU HG3 1 1
5 5764 1 1 18 GLU N N -3.528 -10.984 -6.180 1.00 . A A . 18 GLU N 1 1
5 5765 1 1 18 GLU O O -4.020 -14.400 -5.077 1.00 . A A . 18 GLU O 1 1
5 5766 1 1 18 GLU OE1 O -5.762 -14.332 -9.831 1.00 . A A . 18 GLU OE1 1 1
5 5767 1 1 18 GLU OE2 O -6.079 -15.757 -8.190 1.00 . A A . 18 GLU OE2 1 1
5 5768 1 1 19 ASN C C -1.892 -13.592 -2.393 1.00 . A A . 19 ASN C 1 1
5 5769 1 1 19 ASN CA C -1.603 -13.814 -3.874 1.00 . A A . 19 ASN CA 1 1
5 5770 1 1 19 ASN CB C -0.109 -13.628 -4.148 1.00 . A A . 19 ASN CB 1 1
5 5771 1 1 19 ASN CG C 0.399 -14.556 -5.233 1.00 . A A . 19 ASN CG 1 1
5 5772 1 1 19 ASN H H -2.049 -12.001 -4.857 1.00 . A A . 19 ASN H 1 1
5 5773 1 1 19 ASN HA H -1.884 -14.822 -4.137 1.00 . A A . 19 ASN HA 1 1
5 5774 1 1 19 ASN HB2 H 0.069 -12.610 -4.458 1.00 . A A . 19 ASN HB2 1 1
5 5775 1 1 19 ASN HB3 H 0.444 -13.826 -3.241 1.00 . A A . 19 ASN HB3 1 1
5 5776 1 1 19 ASN HD21 H 2.267 -14.324 -4.591 1.00 . A A . 19 ASN HD21 1 1
5 5777 1 1 19 ASN HD22 H 2.066 -15.366 -5.954 1.00 . A A . 19 ASN HD22 1 1
5 5778 1 1 19 ASN N N -2.385 -12.903 -4.700 1.00 . A A . 19 ASN N 1 1
5 5779 1 1 19 ASN ND2 N 1.709 -14.770 -5.262 1.00 . A A . 19 ASN ND2 1 1
5 5780 1 1 19 ASN O O -1.987 -12.455 -1.931 1.00 . A A . 19 ASN O 1 1
5 5781 1 1 19 ASN OD1 O -0.375 -15.074 -6.036 1.00 . A A . 19 ASN OD1 1 1
5 5782 1 1 20 ASP C C -1.046 -14.264 0.559 1.00 . A A . 20 ASP C 1 1
5 5783 1 1 20 ASP CA C -2.308 -14.612 -0.222 1.00 . A A . 20 ASP CA 1 1
5 5784 1 1 20 ASP CB C -2.883 -15.939 0.278 1.00 . A A . 20 ASP CB 1 1
5 5785 1 1 20 ASP CG C -3.899 -15.748 1.386 1.00 . A A . 20 ASP CG 1 1
5 5786 1 1 20 ASP H H -1.943 -15.566 -2.077 1.00 . A A . 20 ASP H 1 1
5 5787 1 1 20 ASP HA H -3.037 -13.834 -0.067 1.00 . A A . 20 ASP HA 1 1
5 5788 1 1 20 ASP HB2 H -3.365 -16.447 -0.543 1.00 . A A . 20 ASP HB2 1 1
5 5789 1 1 20 ASP HB3 H -2.077 -16.554 0.653 1.00 . A A . 20 ASP HB3 1 1
5 5790 1 1 20 ASP N N -2.030 -14.688 -1.652 1.00 . A A . 20 ASP N 1 1
5 5791 1 1 20 ASP O O -1.086 -13.482 1.509 1.00 . A A . 20 ASP O 1 1
5 5792 1 1 20 ASP OD1 O -3.499 -15.324 2.492 1.00 . A A . 20 ASP OD1 1 1
5 5793 1 1 20 ASP OD2 O -5.093 -16.021 1.149 1.00 . A A . 20 ASP OD2 1 1
5 5794 1 1 21 ALA C C 1.803 -13.160 0.594 1.00 . A A . 21 ALA C 1 1
5 5795 1 1 21 ALA CA C 1.351 -14.599 0.805 1.00 . A A . 21 ALA CA 1 1
5 5796 1 1 21 ALA CB C 2.405 -15.567 0.292 1.00 . A A . 21 ALA CB 1 1
5 5797 1 1 21 ALA H H 0.039 -15.458 -0.616 1.00 . A A . 21 ALA H 1 1
5 5798 1 1 21 ALA HA H 1.220 -14.772 1.861 1.00 . A A . 21 ALA HA 1 1
5 5799 1 1 21 ALA HB1 H 3.371 -15.086 0.302 1.00 . A A . 21 ALA HB1 1 1
5 5800 1 1 21 ALA HB2 H 2.162 -15.865 -0.717 1.00 . A A . 21 ALA HB2 1 1
5 5801 1 1 21 ALA HB3 H 2.432 -16.441 0.928 1.00 . A A . 21 ALA HB3 1 1
5 5802 1 1 21 ALA N N 0.073 -14.848 0.149 1.00 . A A . 21 ALA N 1 1
5 5803 1 1 21 ALA O O 2.245 -12.492 1.527 1.00 . A A . 21 ALA O 1 1
5 5804 1 1 22 GLU C C 1.163 -10.316 -0.312 1.00 . A A . 22 GLU C 1 1
5 5805 1 1 22 GLU CA C 2.080 -11.330 -0.985 1.00 . A A . 22 GLU CA 1 1
5 5806 1 1 22 GLU CB C 2.052 -11.137 -2.502 1.00 . A A . 22 GLU CB 1 1
5 5807 1 1 22 GLU CD C 3.263 -11.696 -4.647 1.00 . A A . 22 GLU CD 1 1
5 5808 1 1 22 GLU CG C 3.395 -11.379 -3.171 1.00 . A A . 22 GLU CG 1 1
5 5809 1 1 22 GLU H H 1.324 -13.276 -1.338 1.00 . A A . 22 GLU H 1 1
5 5810 1 1 22 GLU HA H 3.088 -11.177 -0.629 1.00 . A A . 22 GLU HA 1 1
5 5811 1 1 22 GLU HB2 H 1.333 -11.821 -2.928 1.00 . A A . 22 GLU HB2 1 1
5 5812 1 1 22 GLU HB3 H 1.743 -10.125 -2.720 1.00 . A A . 22 GLU HB3 1 1
5 5813 1 1 22 GLU HG2 H 4.001 -10.491 -3.064 1.00 . A A . 22 GLU HG2 1 1
5 5814 1 1 22 GLU HG3 H 3.883 -12.207 -2.681 1.00 . A A . 22 GLU HG3 1 1
5 5815 1 1 22 GLU N N 1.686 -12.691 -0.642 1.00 . A A . 22 GLU N 1 1
5 5816 1 1 22 GLU O O 1.598 -9.231 0.077 1.00 . A A . 22 GLU O 1 1
5 5817 1 1 22 GLU OE1 O 2.197 -12.212 -5.051 1.00 . A A . 22 GLU OE1 1 1
5 5818 1 1 22 GLU OE2 O 4.221 -11.429 -5.401 1.00 . A A . 22 GLU OE2 1 1
5 5819 1 1 23 LYS C C -0.838 -9.697 1.954 1.00 . A A . 23 LYS C 1 1
5 5820 1 1 23 LYS CA C -1.088 -9.796 0.452 1.00 . A A . 23 LYS CA 1 1
5 5821 1 1 23 LYS CB C -2.507 -10.303 0.187 1.00 . A A . 23 LYS CB 1 1
5 5822 1 1 23 LYS CD C -4.698 -9.822 -0.945 1.00 . A A . 23 LYS CD 1 1
5 5823 1 1 23 LYS CE C -5.084 -11.136 -1.605 1.00 . A A . 23 LYS CE 1 1
5 5824 1 1 23 LYS CG C -3.193 -9.605 -0.976 1.00 . A A . 23 LYS CG 1 1
5 5825 1 1 23 LYS H H -0.396 -11.553 -0.504 1.00 . A A . 23 LYS H 1 1
5 5826 1 1 23 LYS HA H -0.978 -8.814 0.017 1.00 . A A . 23 LYS HA 1 1
5 5827 1 1 23 LYS HB2 H -2.465 -11.360 -0.028 1.00 . A A . 23 LYS HB2 1 1
5 5828 1 1 23 LYS HB3 H -3.104 -10.149 1.074 1.00 . A A . 23 LYS HB3 1 1
5 5829 1 1 23 LYS HD2 H -5.030 -9.835 0.081 1.00 . A A . 23 LYS HD2 1 1
5 5830 1 1 23 LYS HD3 H -5.179 -9.010 -1.471 1.00 . A A . 23 LYS HD3 1 1
5 5831 1 1 23 LYS HE2 H -5.275 -10.956 -2.652 1.00 . A A . 23 LYS HE2 1 1
5 5832 1 1 23 LYS HE3 H -4.264 -11.830 -1.503 1.00 . A A . 23 LYS HE3 1 1
5 5833 1 1 23 LYS HG2 H -2.991 -8.546 -0.919 1.00 . A A . 23 LYS HG2 1 1
5 5834 1 1 23 LYS HG3 H -2.801 -10.000 -1.901 1.00 . A A . 23 LYS HG3 1 1
5 5835 1 1 23 LYS HZ1 H -6.393 -11.415 0.000 1.00 . A A . 23 LYS HZ1 1 1
5 5836 1 1 23 LYS HZ2 H -6.242 -12.768 -1.004 1.00 . A A . 23 LYS HZ2 1 1
5 5837 1 1 23 LYS HZ3 H -7.150 -11.436 -1.512 1.00 . A A . 23 LYS HZ3 1 1
5 5838 1 1 23 LYS N N -0.109 -10.675 -0.176 1.00 . A A . 23 LYS N 1 1
5 5839 1 1 23 LYS NZ N -6.302 -11.730 -0.986 1.00 . A A . 23 LYS NZ 1 1
5 5840 1 1 23 LYS O O -1.029 -8.642 2.555 1.00 . A A . 23 LYS O 1 1
5 5841 1 1 24 ASP C C 1.111 -10.010 4.304 1.00 . A A . 24 ASP C 1 1
5 5842 1 1 24 ASP CA C -0.129 -10.835 3.982 1.00 . A A . 24 ASP CA 1 1
5 5843 1 1 24 ASP CB C 0.065 -12.277 4.453 1.00 . A A . 24 ASP CB 1 1
5 5844 1 1 24 ASP CG C -0.523 -12.519 5.829 1.00 . A A . 24 ASP CG 1 1
5 5845 1 1 24 ASP H H -0.273 -11.614 2.018 1.00 . A A . 24 ASP H 1 1
5 5846 1 1 24 ASP HA H -0.977 -10.407 4.495 1.00 . A A . 24 ASP HA 1 1
5 5847 1 1 24 ASP HB2 H -0.414 -12.946 3.754 1.00 . A A . 24 ASP HB2 1 1
5 5848 1 1 24 ASP HB3 H 1.121 -12.498 4.490 1.00 . A A . 24 ASP HB3 1 1
5 5849 1 1 24 ASP N N -0.409 -10.803 2.551 1.00 . A A . 24 ASP N 1 1
5 5850 1 1 24 ASP O O 1.183 -9.356 5.346 1.00 . A A . 24 ASP O 1 1
5 5851 1 1 24 ASP OD1 O 0.016 -11.968 6.811 1.00 . A A . 24 ASP OD1 1 1
5 5852 1 1 24 ASP OD2 O -1.525 -13.261 5.924 1.00 . A A . 24 ASP OD2 1 1
5 5853 1 1 25 TYR C C 3.062 -7.793 3.545 1.00 . A A . 25 TYR C 1 1
5 5854 1 1 25 TYR CA C 3.324 -9.294 3.584 1.00 . A A . 25 TYR CA 1 1
5 5855 1 1 25 TYR CB C 4.339 -9.676 2.506 1.00 . A A . 25 TYR CB 1 1
5 5856 1 1 25 TYR CD1 C 6.320 -9.082 3.953 1.00 . A A . 25 TYR CD1 1 1
5 5857 1 1 25 TYR CD2 C 6.370 -8.441 1.657 1.00 . A A . 25 TYR CD2 1 1
5 5858 1 1 25 TYR CE1 C 7.566 -8.515 4.142 1.00 . A A . 25 TYR CE1 1 1
5 5859 1 1 25 TYR CE2 C 7.617 -7.872 1.839 1.00 . A A . 25 TYR CE2 1 1
5 5860 1 1 25 TYR CG C 5.702 -9.055 2.710 1.00 . A A . 25 TYR CG 1 1
5 5861 1 1 25 TYR CZ C 8.210 -7.912 3.084 1.00 . A A . 25 TYR CZ 1 1
5 5862 1 1 25 TYR H H 1.968 -10.580 2.591 1.00 . A A . 25 TYR H 1 1
5 5863 1 1 25 TYR HA H 3.726 -9.552 4.553 1.00 . A A . 25 TYR HA 1 1
5 5864 1 1 25 TYR HB2 H 4.462 -10.748 2.500 1.00 . A A . 25 TYR HB2 1 1
5 5865 1 1 25 TYR HB3 H 3.967 -9.356 1.543 1.00 . A A . 25 TYR HB3 1 1
5 5866 1 1 25 TYR HD1 H 5.814 -9.555 4.781 1.00 . A A . 25 TYR HD1 1 1
5 5867 1 1 25 TYR HD2 H 5.902 -8.411 0.685 1.00 . A A . 25 TYR HD2 1 1
5 5868 1 1 25 TYR HE1 H 8.032 -8.546 5.117 1.00 . A A . 25 TYR HE1 1 1
5 5869 1 1 25 TYR HE2 H 8.120 -7.400 1.008 1.00 . A A . 25 TYR HE2 1 1
5 5870 1 1 25 TYR HH H 9.478 -6.488 2.840 1.00 . A A . 25 TYR HH 1 1
5 5871 1 1 25 TYR N N 2.086 -10.041 3.401 1.00 . A A . 25 TYR N 1 1
5 5872 1 1 25 TYR O O 3.490 -7.054 4.433 1.00 . A A . 25 TYR O 1 1
5 5873 1 1 25 TYR OH O 9.450 -7.346 3.267 1.00 . A A . 25 TYR OH 1 1
5 5874 1 1 26 LEU C C 1.148 -5.452 3.504 1.00 . A A . 26 LEU C 1 1
5 5875 1 1 26 LEU CA C 2.041 -5.930 2.361 1.00 . A A . 26 LEU CA 1 1
5 5876 1 1 26 LEU CB C 1.365 -5.672 1.008 1.00 . A A . 26 LEU CB 1 1
5 5877 1 1 26 LEU CD1 C -0.927 -4.721 1.369 1.00 . A A . 26 LEU CD1 1 1
5 5878 1 1 26 LEU CD2 C -0.546 -6.409 -0.436 1.00 . A A . 26 LEU CD2 1 1
5 5879 1 1 26 LEU CG C -0.138 -5.955 0.956 1.00 . A A . 26 LEU CG 1 1
5 5880 1 1 26 LEU H H 2.043 -7.980 1.834 1.00 . A A . 26 LEU H 1 1
5 5881 1 1 26 LEU HA H 2.970 -5.380 2.398 1.00 . A A . 26 LEU HA 1 1
5 5882 1 1 26 LEU HB2 H 1.523 -4.636 0.745 1.00 . A A . 26 LEU HB2 1 1
5 5883 1 1 26 LEU HB3 H 1.849 -6.290 0.266 1.00 . A A . 26 LEU HB3 1 1
5 5884 1 1 26 LEU HD11 H -1.807 -5.024 1.918 1.00 . A A . 26 LEU HD11 1 1
5 5885 1 1 26 LEU HD12 H -1.223 -4.173 0.487 1.00 . A A . 26 LEU HD12 1 1
5 5886 1 1 26 LEU HD13 H -0.311 -4.093 1.993 1.00 . A A . 26 LEU HD13 1 1
5 5887 1 1 26 LEU HD21 H 0.045 -7.266 -0.724 1.00 . A A . 26 LEU HD21 1 1
5 5888 1 1 26 LEU HD22 H -0.381 -5.607 -1.141 1.00 . A A . 26 LEU HD22 1 1
5 5889 1 1 26 LEU HD23 H -1.592 -6.677 -0.436 1.00 . A A . 26 LEU HD23 1 1
5 5890 1 1 26 LEU HG H -0.372 -6.748 1.650 1.00 . A A . 26 LEU HG 1 1
5 5891 1 1 26 LEU N N 2.358 -7.345 2.511 1.00 . A A . 26 LEU N 1 1
5 5892 1 1 26 LEU O O 1.220 -4.294 3.918 1.00 . A A . 26 LEU O 1 1
5 5893 1 1 27 TYR C C 0.199 -5.717 6.377 1.00 . A A . 27 TYR C 1 1
5 5894 1 1 27 TYR CA C -0.589 -6.020 5.108 1.00 . A A . 27 TYR CA 1 1
5 5895 1 1 27 TYR CB C -1.570 -7.167 5.360 1.00 . A A . 27 TYR CB 1 1
5 5896 1 1 27 TYR CD1 C -3.527 -6.017 4.256 1.00 . A A . 27 TYR CD1 1 1
5 5897 1 1 27 TYR CD2 C -3.885 -7.072 6.364 1.00 . A A . 27 TYR CD2 1 1
5 5898 1 1 27 TYR CE1 C -4.853 -5.629 4.222 1.00 . A A . 27 TYR CE1 1 1
5 5899 1 1 27 TYR CE2 C -5.212 -6.687 6.335 1.00 . A A . 27 TYR CE2 1 1
5 5900 1 1 27 TYR CG C -3.021 -6.744 5.327 1.00 . A A . 27 TYR CG 1 1
5 5901 1 1 27 TYR CZ C -5.691 -5.966 5.263 1.00 . A A . 27 TYR CZ 1 1
5 5902 1 1 27 TYR H H 0.301 -7.260 3.642 1.00 . A A . 27 TYR H 1 1
5 5903 1 1 27 TYR HA H -1.143 -5.139 4.826 1.00 . A A . 27 TYR HA 1 1
5 5904 1 1 27 TYR HB2 H -1.429 -7.924 4.605 1.00 . A A . 27 TYR HB2 1 1
5 5905 1 1 27 TYR HB3 H -1.372 -7.596 6.333 1.00 . A A . 27 TYR HB3 1 1
5 5906 1 1 27 TYR HD1 H -2.868 -5.754 3.442 1.00 . A A . 27 TYR HD1 1 1
5 5907 1 1 27 TYR HD2 H -3.507 -7.636 7.203 1.00 . A A . 27 TYR HD2 1 1
5 5908 1 1 27 TYR HE1 H -5.227 -5.064 3.381 1.00 . A A . 27 TYR HE1 1 1
5 5909 1 1 27 TYR HE2 H -5.868 -6.951 7.152 1.00 . A A . 27 TYR HE2 1 1
5 5910 1 1 27 TYR HH H -7.385 -5.789 4.371 1.00 . A A . 27 TYR HH 1 1
5 5911 1 1 27 TYR N N 0.311 -6.351 4.011 1.00 . A A . 27 TYR N 1 1
5 5912 1 1 27 TYR O O -0.105 -4.766 7.099 1.00 . A A . 27 TYR O 1 1
5 5913 1 1 27 TYR OH O -7.011 -5.581 5.230 1.00 . A A . 27 TYR OH 1 1
5 5914 1 1 28 ASP C C 2.847 -5.055 7.723 1.00 . A A . 28 ASP C 1 1
5 5915 1 1 28 ASP CA C 2.052 -6.353 7.818 1.00 . A A . 28 ASP CA 1 1
5 5916 1 1 28 ASP CB C 3.007 -7.540 7.975 1.00 . A A . 28 ASP CB 1 1
5 5917 1 1 28 ASP CG C 2.435 -8.625 8.865 1.00 . A A . 28 ASP CG 1 1
5 5918 1 1 28 ASP H H 1.403 -7.268 6.022 1.00 . A A . 28 ASP H 1 1
5 5919 1 1 28 ASP HA H 1.407 -6.305 8.681 1.00 . A A . 28 ASP HA 1 1
5 5920 1 1 28 ASP HB2 H 3.205 -7.965 7.002 1.00 . A A . 28 ASP HB2 1 1
5 5921 1 1 28 ASP HB3 H 3.933 -7.194 8.409 1.00 . A A . 28 ASP HB3 1 1
5 5922 1 1 28 ASP N N 1.214 -6.532 6.639 1.00 . A A . 28 ASP N 1 1
5 5923 1 1 28 ASP O O 3.034 -4.357 8.720 1.00 . A A . 28 ASP O 1 1
5 5924 1 1 28 ASP OD1 O 1.196 -8.772 8.904 1.00 . A A . 28 ASP OD1 1 1
5 5925 1 1 28 ASP OD2 O 3.228 -9.330 9.526 1.00 . A A . 28 ASP OD2 1 1
5 5926 1 1 29 VAL C C 3.262 -2.284 6.660 1.00 . A A . 29 VAL C 1 1
5 5927 1 1 29 VAL CA C 4.077 -3.519 6.293 1.00 . A A . 29 VAL CA 1 1
5 5928 1 1 29 VAL CB C 4.533 -3.404 4.825 1.00 . A A . 29 VAL CB 1 1
5 5929 1 1 29 VAL CG1 C 5.465 -2.215 4.646 1.00 . A A . 29 VAL CG1 1 1
5 5930 1 1 29 VAL CG2 C 5.208 -4.691 4.371 1.00 . A A . 29 VAL CG2 1 1
5 5931 1 1 29 VAL H H 3.122 -5.333 5.762 1.00 . A A . 29 VAL H 1 1
5 5932 1 1 29 VAL HA H 4.956 -3.559 6.920 1.00 . A A . 29 VAL HA 1 1
5 5933 1 1 29 VAL HB H 3.661 -3.244 4.210 1.00 . A A . 29 VAL HB 1 1
5 5934 1 1 29 VAL HG11 H 5.279 -1.753 3.687 1.00 . A A . 29 VAL HG11 1 1
5 5935 1 1 29 VAL HG12 H 6.491 -2.552 4.691 1.00 . A A . 29 VAL HG12 1 1
5 5936 1 1 29 VAL HG13 H 5.288 -1.497 5.432 1.00 . A A . 29 VAL HG13 1 1
5 5937 1 1 29 VAL HG21 H 6.277 -4.542 4.328 1.00 . A A . 29 VAL HG21 1 1
5 5938 1 1 29 VAL HG22 H 4.842 -4.962 3.392 1.00 . A A . 29 VAL HG22 1 1
5 5939 1 1 29 VAL HG23 H 4.983 -5.482 5.071 1.00 . A A . 29 VAL HG23 1 1
5 5940 1 1 29 VAL N N 3.306 -4.736 6.518 1.00 . A A . 29 VAL N 1 1
5 5941 1 1 29 VAL O O 3.730 -1.415 7.395 1.00 . A A . 29 VAL O 1 1
5 5942 1 1 30 LEU C C 0.825 -1.010 7.907 1.00 . A A . 30 LEU C 1 1
5 5943 1 1 30 LEU CA C 1.156 -1.088 6.420 1.00 . A A . 30 LEU CA 1 1
5 5944 1 1 30 LEU CB C -0.133 -1.211 5.605 1.00 . A A . 30 LEU CB 1 1
5 5945 1 1 30 LEU CD1 C -0.944 -1.469 3.247 1.00 . A A . 30 LEU CD1 1 1
5 5946 1 1 30 LEU CD2 C -0.443 0.808 4.153 1.00 . A A . 30 LEU CD2 1 1
5 5947 1 1 30 LEU CG C -0.053 -0.664 4.180 1.00 . A A . 30 LEU CG 1 1
5 5948 1 1 30 LEU H H 1.721 -2.941 5.568 1.00 . A A . 30 LEU H 1 1
5 5949 1 1 30 LEU HA H 1.671 -0.184 6.130 1.00 . A A . 30 LEU HA 1 1
5 5950 1 1 30 LEU HB2 H -0.402 -2.256 5.552 1.00 . A A . 30 LEU HB2 1 1
5 5951 1 1 30 LEU HB3 H -0.916 -0.681 6.127 1.00 . A A . 30 LEU HB3 1 1
5 5952 1 1 30 LEU HD11 H -1.346 -0.820 2.482 1.00 . A A . 30 LEU HD11 1 1
5 5953 1 1 30 LEU HD12 H -1.756 -1.904 3.812 1.00 . A A . 30 LEU HD12 1 1
5 5954 1 1 30 LEU HD13 H -0.365 -2.254 2.785 1.00 . A A . 30 LEU HD13 1 1
5 5955 1 1 30 LEU HD21 H -0.442 1.162 3.132 1.00 . A A . 30 LEU HD21 1 1
5 5956 1 1 30 LEU HD22 H 0.269 1.379 4.732 1.00 . A A . 30 LEU HD22 1 1
5 5957 1 1 30 LEU HD23 H -1.428 0.928 4.576 1.00 . A A . 30 LEU HD23 1 1
5 5958 1 1 30 LEU HG H 0.963 -0.748 3.825 1.00 . A A . 30 LEU HG 1 1
5 5959 1 1 30 LEU N N 2.039 -2.216 6.146 1.00 . A A . 30 LEU N 1 1
5 5960 1 1 30 LEU O O 0.840 0.068 8.502 1.00 . A A . 30 LEU O 1 1
5 5961 1 1 31 ARG C C 1.343 -1.673 10.770 1.00 . A A . 31 ARG C 1 1
5 5962 1 1 31 ARG CA C 0.203 -2.226 9.923 1.00 . A A . 31 ARG CA 1 1
5 5963 1 1 31 ARG CB C -0.102 -3.668 10.334 1.00 . A A . 31 ARG CB 1 1
5 5964 1 1 31 ARG CD C -2.402 -4.000 11.293 1.00 . A A . 31 ARG CD 1 1
5 5965 1 1 31 ARG CG C -1.533 -4.093 10.049 1.00 . A A . 31 ARG CG 1 1
5 5966 1 1 31 ARG CZ C -4.566 -4.907 12.047 1.00 . A A . 31 ARG CZ 1 1
5 5967 1 1 31 ARG H H 0.542 -2.989 7.979 1.00 . A A . 31 ARG H 1 1
5 5968 1 1 31 ARG HA H -0.675 -1.620 10.086 1.00 . A A . 31 ARG HA 1 1
5 5969 1 1 31 ARG HB2 H 0.561 -4.331 9.798 1.00 . A A . 31 ARG HB2 1 1
5 5970 1 1 31 ARG HB3 H 0.077 -3.774 11.394 1.00 . A A . 31 ARG HB3 1 1
5 5971 1 1 31 ARG HD2 H -1.927 -4.555 12.090 1.00 . A A . 31 ARG HD2 1 1
5 5972 1 1 31 ARG HD3 H -2.487 -2.963 11.579 1.00 . A A . 31 ARG HD3 1 1
5 5973 1 1 31 ARG HE H -4.038 -4.642 10.140 1.00 . A A . 31 ARG HE 1 1
5 5974 1 1 31 ARG HG2 H -1.944 -3.448 9.287 1.00 . A A . 31 ARG HG2 1 1
5 5975 1 1 31 ARG HG3 H -1.533 -5.114 9.696 1.00 . A A . 31 ARG HG3 1 1
5 5976 1 1 31 ARG HH11 H -3.293 -4.424 13.543 1.00 . A A . 31 ARG HH11 1 1
5 5977 1 1 31 ARG HH12 H -4.822 -5.063 14.047 1.00 . A A . 31 ARG HH12 1 1
5 5978 1 1 31 ARG HH21 H -6.049 -5.484 10.800 1.00 . A A . 31 ARG HH21 1 1
5 5979 1 1 31 ARG HH22 H -6.386 -5.665 12.490 1.00 . A A . 31 ARG HH22 1 1
5 5980 1 1 31 ARG N N 0.533 -2.163 8.504 1.00 . A A . 31 ARG N 1 1
5 5981 1 1 31 ARG NE N -3.740 -4.542 11.069 1.00 . A A . 31 ARG NE 1 1
5 5982 1 1 31 ARG NH1 N -4.197 -4.788 13.316 1.00 . A A . 31 ARG NH1 1 1
5 5983 1 1 31 ARG NH2 N -5.766 -5.391 11.755 1.00 . A A . 31 ARG NH2 1 1
5 5984 1 1 31 ARG O O 1.117 -0.997 11.773 1.00 . A A . 31 ARG O 1 1
5 5985 1 1 32 MET C C 4.092 -0.064 10.663 1.00 . A A . 32 MET C 1 1
5 5986 1 1 32 MET CA C 3.751 -1.494 11.068 1.00 . A A . 32 MET CA 1 1
5 5987 1 1 32 MET CB C 4.943 -2.414 10.791 1.00 . A A . 32 MET CB 1 1
5 5988 1 1 32 MET CE C 5.023 -3.163 14.579 1.00 . A A . 32 MET CE 1 1
5 5989 1 1 32 MET CG C 5.120 -3.508 11.831 1.00 . A A . 32 MET CG 1 1
5 5990 1 1 32 MET H H 2.685 -2.504 9.545 1.00 . A A . 32 MET H 1 1
5 5991 1 1 32 MET HA H 3.531 -1.514 12.124 1.00 . A A . 32 MET HA 1 1
5 5992 1 1 32 MET HB2 H 4.804 -2.883 9.827 1.00 . A A . 32 MET HB2 1 1
5 5993 1 1 32 MET HB3 H 5.844 -1.820 10.764 1.00 . A A . 32 MET HB3 1 1
5 5994 1 1 32 MET HE1 H 4.525 -4.120 14.515 1.00 . A A . 32 MET HE1 1 1
5 5995 1 1 32 MET HE2 H 4.289 -2.372 14.538 1.00 . A A . 32 MET HE2 1 1
5 5996 1 1 32 MET HE3 H 5.568 -3.101 15.510 1.00 . A A . 32 MET HE3 1 1
5 5997 1 1 32 MET HG2 H 4.151 -3.782 12.216 1.00 . A A . 32 MET HG2 1 1
5 5998 1 1 32 MET HG3 H 5.574 -4.366 11.357 1.00 . A A . 32 MET HG3 1 1
5 5999 1 1 32 MET N N 2.570 -1.964 10.354 1.00 . A A . 32 MET N 1 1
5 6000 1 1 32 MET O O 4.627 0.708 11.459 1.00 . A A . 32 MET O 1 1
5 6001 1 1 32 MET SD S 6.163 -2.991 13.209 1.00 . A A . 32 MET SD 1 1
5 6002 1 1 33 TYR C C 3.285 2.671 9.719 1.00 . A A . 33 TYR C 1 1
5 6003 1 1 33 TYR CA C 4.041 1.623 8.908 1.00 . A A . 33 TYR CA 1 1
5 6004 1 1 33 TYR CB C 3.644 1.712 7.431 1.00 . A A . 33 TYR CB 1 1
5 6005 1 1 33 TYR CD1 C 4.870 3.846 6.859 1.00 . A A . 33 TYR CD1 1 1
5 6006 1 1 33 TYR CD2 C 2.546 3.710 6.345 1.00 . A A . 33 TYR CD2 1 1
5 6007 1 1 33 TYR CE1 C 4.912 5.129 6.346 1.00 . A A . 33 TYR CE1 1 1
5 6008 1 1 33 TYR CE2 C 2.580 4.993 5.831 1.00 . A A . 33 TYR CE2 1 1
5 6009 1 1 33 TYR CG C 3.688 3.115 6.866 1.00 . A A . 33 TYR CG 1 1
5 6010 1 1 33 TYR CZ C 3.765 5.697 5.834 1.00 . A A . 33 TYR CZ 1 1
5 6011 1 1 33 TYR H H 3.347 -0.375 8.835 1.00 . A A . 33 TYR H 1 1
5 6012 1 1 33 TYR HA H 5.100 1.809 9.000 1.00 . A A . 33 TYR HA 1 1
5 6013 1 1 33 TYR HB2 H 4.317 1.101 6.848 1.00 . A A . 33 TYR HB2 1 1
5 6014 1 1 33 TYR HB3 H 2.637 1.338 7.314 1.00 . A A . 33 TYR HB3 1 1
5 6015 1 1 33 TYR HD1 H 5.766 3.398 7.259 1.00 . A A . 33 TYR HD1 1 1
5 6016 1 1 33 TYR HD2 H 1.619 3.157 6.346 1.00 . A A . 33 TYR HD2 1 1
5 6017 1 1 33 TYR HE1 H 5.839 5.680 6.347 1.00 . A A . 33 TYR HE1 1 1
5 6018 1 1 33 TYR HE2 H 1.680 5.437 5.430 1.00 . A A . 33 TYR HE2 1 1
5 6019 1 1 33 TYR HH H 3.619 6.947 4.380 1.00 . A A . 33 TYR HH 1 1
5 6020 1 1 33 TYR N N 3.774 0.284 9.420 1.00 . A A . 33 TYR N 1 1
5 6021 1 1 33 TYR O O 3.767 3.786 9.915 1.00 . A A . 33 TYR O 1 1
5 6022 1 1 33 TYR OH O 3.803 6.973 5.322 1.00 . A A . 33 TYR OH 1 1
5 6023 1 1 34 HIS C C 1.857 3.415 12.366 1.00 . A A . 34 HIS C 1 1
5 6024 1 1 34 HIS CA C 1.271 3.212 10.973 1.00 . A A . 34 HIS CA 1 1
5 6025 1 1 34 HIS CB C -0.156 2.671 11.080 1.00 . A A . 34 HIS CB 1 1
5 6026 1 1 34 HIS CD2 C -0.711 3.168 8.594 1.00 . A A . 34 HIS CD2 1 1
5 6027 1 1 34 HIS CE1 C -2.132 1.533 8.251 1.00 . A A . 34 HIS CE1 1 1
5 6028 1 1 34 HIS CG C -0.820 2.473 9.752 1.00 . A A . 34 HIS CG 1 1
5 6029 1 1 34 HIS H H 1.764 1.402 9.993 1.00 . A A . 34 HIS H 1 1
5 6030 1 1 34 HIS HA H 1.248 4.164 10.464 1.00 . A A . 34 HIS HA 1 1
5 6031 1 1 34 HIS HB2 H -0.136 1.719 11.587 1.00 . A A . 34 HIS HB2 1 1
5 6032 1 1 34 HIS HB3 H -0.755 3.367 11.651 1.00 . A A . 34 HIS HB3 1 1
5 6033 1 1 34 HIS HD1 H -2.010 0.779 10.149 1.00 . A A . 34 HIS HD1 1 1
5 6034 1 1 34 HIS HD2 H -0.089 4.036 8.424 1.00 . A A . 34 HIS HD2 1 1
5 6035 1 1 34 HIS HE1 H -2.838 0.869 7.776 1.00 . A A . 34 HIS HE1 1 1
5 6036 1 1 34 HIS HE2 H -1.712 2.886 6.770 1.00 . A A . 34 HIS HE2 1 1
5 6037 1 1 34 HIS N N 2.096 2.304 10.185 1.00 . A A . 34 HIS N 1 1
5 6038 1 1 34 HIS ND1 N -1.718 1.457 9.504 1.00 . A A . 34 HIS ND1 1 1
5 6039 1 1 34 HIS NE2 N -1.536 2.564 7.679 1.00 . A A . 34 HIS NE2 1 1
5 6040 1 1 34 HIS O O 1.926 4.539 12.864 1.00 . A A . 34 HIS O 1 1
5 6041 1 1 35 GLN C C 4.273 2.939 14.292 1.00 . A A . 35 GLN C 1 1
5 6042 1 1 35 GLN CA C 2.854 2.381 14.332 1.00 . A A . 35 GLN CA 1 1
5 6043 1 1 35 GLN CB C 2.856 0.991 14.972 1.00 . A A . 35 GLN CB 1 1
5 6044 1 1 35 GLN CD C 2.108 0.012 17.177 1.00 . A A . 35 GLN CD 1 1
5 6045 1 1 35 GLN CG C 1.694 0.756 15.922 1.00 . A A . 35 GLN CG 1 1
5 6046 1 1 35 GLN H H 2.194 1.453 12.548 1.00 . A A . 35 GLN H 1 1
5 6047 1 1 35 GLN HA H 2.241 3.038 14.926 1.00 . A A . 35 GLN HA 1 1
5 6048 1 1 35 GLN HB2 H 2.810 0.247 14.191 1.00 . A A . 35 GLN HB2 1 1
5 6049 1 1 35 GLN HB3 H 3.776 0.862 15.524 1.00 . A A . 35 GLN HB3 1 1
5 6050 1 1 35 GLN HE21 H 0.842 1.092 18.266 1.00 . A A . 35 GLN HE21 1 1
5 6051 1 1 35 GLN HE22 H 1.757 -0.090 19.131 1.00 . A A . 35 GLN HE22 1 1
5 6052 1 1 35 GLN HG2 H 1.283 1.713 16.209 1.00 . A A . 35 GLN HG2 1 1
5 6053 1 1 35 GLN HG3 H 0.938 0.178 15.411 1.00 . A A . 35 GLN HG3 1 1
5 6054 1 1 35 GLN N N 2.276 2.320 12.994 1.00 . A A . 35 GLN N 1 1
5 6055 1 1 35 GLN NE2 N 1.509 0.374 18.305 1.00 . A A . 35 GLN NE2 1 1
5 6056 1 1 35 GLN O O 4.644 3.780 15.112 1.00 . A A . 35 GLN O 1 1
5 6057 1 1 35 GLN OE1 O 2.955 -0.880 17.132 1.00 . A A . 35 GLN OE1 1 1
5 6058 1 1 36 THR C C 6.506 4.287 12.534 1.00 . A A . 36 THR C 1 1
5 6059 1 1 36 THR CA C 6.441 2.910 13.189 1.00 . A A . 36 THR CA 1 1
5 6060 1 1 36 THR CB C 7.241 1.902 12.363 1.00 . A A . 36 THR CB 1 1
5 6061 1 1 36 THR CG2 C 7.161 0.490 12.900 1.00 . A A . 36 THR CG2 1 1
5 6062 1 1 36 THR H H 4.705 1.795 12.718 1.00 . A A . 36 THR H 1 1
5 6063 1 1 36 THR HA H 6.875 2.975 14.177 1.00 . A A . 36 THR HA 1 1
5 6064 1 1 36 THR HB H 8.280 2.197 12.362 1.00 . A A . 36 THR HB 1 1
5 6065 1 1 36 THR HG1 H 5.826 1.841 11.010 1.00 . A A . 36 THR HG1 1 1
5 6066 1 1 36 THR HG21 H 6.125 0.219 13.050 1.00 . A A . 36 THR HG21 1 1
5 6067 1 1 36 THR HG22 H 7.688 0.432 13.841 1.00 . A A . 36 THR HG22 1 1
5 6068 1 1 36 THR HG23 H 7.611 -0.191 12.193 1.00 . A A . 36 THR HG23 1 1
5 6069 1 1 36 THR N N 5.060 2.464 13.336 1.00 . A A . 36 THR N 1 1
5 6070 1 1 36 THR O O 7.319 5.129 12.915 1.00 . A A . 36 THR O 1 1
5 6071 1 1 36 THR OG1 O 6.784 1.879 11.021 1.00 . A A . 36 THR OG1 1 1
5 6072 1 1 37 MET C C 6.911 6.034 10.088 1.00 . A A . 37 MET C 1 1
5 6073 1 1 37 MET CA C 5.604 5.787 10.840 1.00 . A A . 37 MET CA 1 1
5 6074 1 1 37 MET CB C 5.333 6.930 11.823 1.00 . A A . 37 MET CB 1 1
5 6075 1 1 37 MET CE C 1.770 7.237 10.481 1.00 . A A . 37 MET CE 1 1
5 6076 1 1 37 MET CG C 4.318 7.940 11.316 1.00 . A A . 37 MET CG 1 1
5 6077 1 1 37 MET H H 5.020 3.801 11.287 1.00 . A A . 37 MET H 1 1
5 6078 1 1 37 MET HA H 4.797 5.743 10.124 1.00 . A A . 37 MET HA 1 1
5 6079 1 1 37 MET HB2 H 4.963 6.514 12.748 1.00 . A A . 37 MET HB2 1 1
5 6080 1 1 37 MET HB3 H 6.259 7.450 12.019 1.00 . A A . 37 MET HB3 1 1
5 6081 1 1 37 MET HE1 H 1.233 8.105 10.129 1.00 . A A . 37 MET HE1 1 1
5 6082 1 1 37 MET HE2 H 1.071 6.441 10.691 1.00 . A A . 37 MET HE2 1 1
5 6083 1 1 37 MET HE3 H 2.468 6.915 9.722 1.00 . A A . 37 MET HE3 1 1
5 6084 1 1 37 MET HG2 H 4.638 8.929 11.606 1.00 . A A . 37 MET HG2 1 1
5 6085 1 1 37 MET HG3 H 4.275 7.878 10.239 1.00 . A A . 37 MET HG3 1 1
5 6086 1 1 37 MET N N 5.643 4.510 11.547 1.00 . A A . 37 MET N 1 1
5 6087 1 1 37 MET O O 7.571 7.054 10.285 1.00 . A A . 37 MET O 1 1
5 6088 1 1 37 MET SD S 2.664 7.653 11.976 1.00 . A A . 37 MET SD 1 1
5 6089 1 1 38 ASP C C 8.200 5.147 6.946 1.00 . A A . 38 ASP C 1 1
5 6090 1 1 38 ASP CA C 8.502 5.205 8.441 1.00 . A A . 38 ASP CA 1 1
5 6091 1 1 38 ASP CB C 9.479 4.089 8.821 1.00 . A A . 38 ASP CB 1 1
5 6092 1 1 38 ASP CG C 10.883 4.610 9.065 1.00 . A A . 38 ASP CG 1 1
5 6093 1 1 38 ASP H H 6.709 4.302 9.111 1.00 . A A . 38 ASP H 1 1
5 6094 1 1 38 ASP HA H 8.953 6.159 8.668 1.00 . A A . 38 ASP HA 1 1
5 6095 1 1 38 ASP HB2 H 9.133 3.608 9.725 1.00 . A A . 38 ASP HB2 1 1
5 6096 1 1 38 ASP HB3 H 9.518 3.363 8.024 1.00 . A A . 38 ASP HB3 1 1
5 6097 1 1 38 ASP N N 7.277 5.091 9.225 1.00 . A A . 38 ASP N 1 1
5 6098 1 1 38 ASP O O 8.058 4.067 6.373 1.00 . A A . 38 ASP O 1 1
5 6099 1 1 38 ASP OD1 O 11.237 5.657 8.485 1.00 . A A . 38 ASP OD1 1 1
5 6100 1 1 38 ASP OD2 O 11.628 3.969 9.835 1.00 . A A . 38 ASP OD2 1 1
5 6101 1 1 39 VAL C C 8.962 5.836 4.067 1.00 . A A . 39 VAL C 1 1
5 6102 1 1 39 VAL CA C 7.813 6.403 4.896 1.00 . A A . 39 VAL CA 1 1
5 6103 1 1 39 VAL CB C 7.549 7.857 4.463 1.00 . A A . 39 VAL CB 1 1
5 6104 1 1 39 VAL CG1 C 7.097 7.911 3.012 1.00 . A A . 39 VAL CG1 1 1
5 6105 1 1 39 VAL CG2 C 6.520 8.509 5.374 1.00 . A A . 39 VAL CG2 1 1
5 6106 1 1 39 VAL H H 8.223 7.143 6.836 1.00 . A A . 39 VAL H 1 1
5 6107 1 1 39 VAL HA H 6.923 5.824 4.700 1.00 . A A . 39 VAL HA 1 1
5 6108 1 1 39 VAL HB H 8.473 8.410 4.548 1.00 . A A . 39 VAL HB 1 1
5 6109 1 1 39 VAL HG11 H 7.953 7.800 2.363 1.00 . A A . 39 VAL HG11 1 1
5 6110 1 1 39 VAL HG12 H 6.619 8.860 2.818 1.00 . A A . 39 VAL HG12 1 1
5 6111 1 1 39 VAL HG13 H 6.397 7.110 2.824 1.00 . A A . 39 VAL HG13 1 1
5 6112 1 1 39 VAL HG21 H 6.436 7.942 6.290 1.00 . A A . 39 VAL HG21 1 1
5 6113 1 1 39 VAL HG22 H 5.561 8.532 4.876 1.00 . A A . 39 VAL HG22 1 1
5 6114 1 1 39 VAL HG23 H 6.830 9.517 5.604 1.00 . A A . 39 VAL HG23 1 1
5 6115 1 1 39 VAL N N 8.101 6.317 6.324 1.00 . A A . 39 VAL N 1 1
5 6116 1 1 39 VAL O O 8.740 5.174 3.053 1.00 . A A . 39 VAL O 1 1
5 6117 1 1 40 ALA C C 11.357 4.099 3.675 1.00 . A A . 40 ALA C 1 1
5 6118 1 1 40 ALA CA C 11.372 5.618 3.801 1.00 . A A . 40 ALA CA 1 1
5 6119 1 1 40 ALA CB C 12.634 6.077 4.515 1.00 . A A . 40 ALA CB 1 1
5 6120 1 1 40 ALA H H 10.302 6.635 5.318 1.00 . A A . 40 ALA H 1 1
5 6121 1 1 40 ALA HA H 11.370 6.051 2.811 1.00 . A A . 40 ALA HA 1 1
5 6122 1 1 40 ALA HB1 H 12.996 5.284 5.151 1.00 . A A . 40 ALA HB1 1 1
5 6123 1 1 40 ALA HB2 H 12.412 6.948 5.116 1.00 . A A . 40 ALA HB2 1 1
5 6124 1 1 40 ALA HB3 H 13.391 6.328 3.786 1.00 . A A . 40 ALA HB3 1 1
5 6125 1 1 40 ALA N N 10.189 6.101 4.504 1.00 . A A . 40 ALA N 1 1
5 6126 1 1 40 ALA O O 11.506 3.555 2.580 1.00 . A A . 40 ALA O 1 1
5 6127 1 1 41 VAL C C 9.963 1.428 4.018 1.00 . A A . 41 VAL C 1 1
5 6128 1 1 41 VAL CA C 11.146 1.962 4.818 1.00 . A A . 41 VAL CA 1 1
5 6129 1 1 41 VAL CB C 11.063 1.416 6.257 1.00 . A A . 41 VAL CB 1 1
5 6130 1 1 41 VAL CG1 C 11.228 -0.096 6.267 1.00 . A A . 41 VAL CG1 1 1
5 6131 1 1 41 VAL CG2 C 12.108 2.081 7.140 1.00 . A A . 41 VAL CG2 1 1
5 6132 1 1 41 VAL H H 11.066 3.909 5.644 1.00 . A A . 41 VAL H 1 1
5 6133 1 1 41 VAL HA H 12.062 1.603 4.373 1.00 . A A . 41 VAL HA 1 1
5 6134 1 1 41 VAL HB H 10.085 1.653 6.654 1.00 . A A . 41 VAL HB 1 1
5 6135 1 1 41 VAL HG11 H 12.073 -0.370 5.655 1.00 . A A . 41 VAL HG11 1 1
5 6136 1 1 41 VAL HG12 H 10.333 -0.557 5.874 1.00 . A A . 41 VAL HG12 1 1
5 6137 1 1 41 VAL HG13 H 11.391 -0.431 7.280 1.00 . A A . 41 VAL HG13 1 1
5 6138 1 1 41 VAL HG21 H 13.071 2.039 6.652 1.00 . A A . 41 VAL HG21 1 1
5 6139 1 1 41 VAL HG22 H 12.162 1.563 8.086 1.00 . A A . 41 VAL HG22 1 1
5 6140 1 1 41 VAL HG23 H 11.835 3.111 7.309 1.00 . A A . 41 VAL HG23 1 1
5 6141 1 1 41 VAL N N 11.178 3.418 4.803 1.00 . A A . 41 VAL N 1 1
5 6142 1 1 41 VAL O O 10.064 0.396 3.354 1.00 . A A . 41 VAL O 1 1
5 6143 1 1 42 LEU C C 7.878 1.720 1.862 1.00 . A A . 42 LEU C 1 1
5 6144 1 1 42 LEU CA C 7.638 1.737 3.368 1.00 . A A . 42 LEU CA 1 1
5 6145 1 1 42 LEU CB C 6.485 2.686 3.702 1.00 . A A . 42 LEU CB 1 1
5 6146 1 1 42 LEU CD1 C 4.289 1.484 3.820 1.00 . A A . 42 LEU CD1 1 1
5 6147 1 1 42 LEU CD2 C 4.445 3.682 2.638 1.00 . A A . 42 LEU CD2 1 1
5 6148 1 1 42 LEU CG C 5.171 2.390 2.975 1.00 . A A . 42 LEU CG 1 1
5 6149 1 1 42 LEU H H 8.827 2.951 4.633 1.00 . A A . 42 LEU H 1 1
5 6150 1 1 42 LEU HA H 7.376 0.741 3.691 1.00 . A A . 42 LEU HA 1 1
5 6151 1 1 42 LEU HB2 H 6.304 2.639 4.765 1.00 . A A . 42 LEU HB2 1 1
5 6152 1 1 42 LEU HB3 H 6.790 3.691 3.450 1.00 . A A . 42 LEU HB3 1 1
5 6153 1 1 42 LEU HD11 H 3.251 1.719 3.636 1.00 . A A . 42 LEU HD11 1 1
5 6154 1 1 42 LEU HD12 H 4.511 1.637 4.865 1.00 . A A . 42 LEU HD12 1 1
5 6155 1 1 42 LEU HD13 H 4.476 0.453 3.559 1.00 . A A . 42 LEU HD13 1 1
5 6156 1 1 42 LEU HD21 H 3.954 3.582 1.682 1.00 . A A . 42 LEU HD21 1 1
5 6157 1 1 42 LEU HD22 H 5.157 4.494 2.593 1.00 . A A . 42 LEU HD22 1 1
5 6158 1 1 42 LEU HD23 H 3.708 3.890 3.400 1.00 . A A . 42 LEU HD23 1 1
5 6159 1 1 42 LEU HG H 5.387 1.874 2.050 1.00 . A A . 42 LEU HG 1 1
5 6160 1 1 42 LEU N N 8.844 2.138 4.086 1.00 . A A . 42 LEU N 1 1
5 6161 1 1 42 LEU O O 7.588 0.731 1.188 1.00 . A A . 42 LEU O 1 1
5 6162 1 1 43 VAL C C 9.645 1.848 -0.555 1.00 . A A . 43 VAL C 1 1
5 6163 1 1 43 VAL CA C 8.680 2.934 -0.090 1.00 . A A . 43 VAL CA 1 1
5 6164 1 1 43 VAL CB C 9.270 4.313 -0.443 1.00 . A A . 43 VAL CB 1 1
5 6165 1 1 43 VAL CG1 C 9.361 4.484 -1.951 1.00 . A A . 43 VAL CG1 1 1
5 6166 1 1 43 VAL CG2 C 8.439 5.426 0.182 1.00 . A A . 43 VAL CG2 1 1
5 6167 1 1 43 VAL H H 8.611 3.579 1.926 1.00 . A A . 43 VAL H 1 1
5 6168 1 1 43 VAL HA H 7.745 2.821 -0.619 1.00 . A A . 43 VAL HA 1 1
5 6169 1 1 43 VAL HB H 10.269 4.368 -0.036 1.00 . A A . 43 VAL HB 1 1
5 6170 1 1 43 VAL HG11 H 10.264 4.015 -2.314 1.00 . A A . 43 VAL HG11 1 1
5 6171 1 1 43 VAL HG12 H 9.380 5.538 -2.194 1.00 . A A . 43 VAL HG12 1 1
5 6172 1 1 43 VAL HG13 H 8.504 4.023 -2.419 1.00 . A A . 43 VAL HG13 1 1
5 6173 1 1 43 VAL HG21 H 7.539 5.008 0.610 1.00 . A A . 43 VAL HG21 1 1
5 6174 1 1 43 VAL HG22 H 8.176 6.149 -0.577 1.00 . A A . 43 VAL HG22 1 1
5 6175 1 1 43 VAL HG23 H 9.013 5.912 0.956 1.00 . A A . 43 VAL HG23 1 1
5 6176 1 1 43 VAL N N 8.404 2.822 1.338 1.00 . A A . 43 VAL N 1 1
5 6177 1 1 43 VAL O O 9.459 1.252 -1.616 1.00 . A A . 43 VAL O 1 1
5 6178 1 1 44 GLY C C 11.036 -0.786 -0.297 1.00 . A A . 44 GLY C 1 1
5 6179 1 1 44 GLY CA C 11.657 0.584 -0.107 1.00 . A A . 44 GLY CA 1 1
5 6180 1 1 44 GLY H H 10.777 2.105 1.076 1.00 . A A . 44 GLY H 1 1
5 6181 1 1 44 GLY HA2 H 12.146 0.876 -1.024 1.00 . A A . 44 GLY HA2 1 1
5 6182 1 1 44 GLY HA3 H 12.395 0.527 0.680 1.00 . A A . 44 GLY HA3 1 1
5 6183 1 1 44 GLY N N 10.678 1.597 0.244 1.00 . A A . 44 GLY N 1 1
5 6184 1 1 44 GLY O O 11.107 -1.361 -1.382 1.00 . A A . 44 GLY O 1 1
5 6185 1 1 45 ASP C C 8.695 -2.657 -0.350 1.00 . A A . 45 ASP C 1 1
5 6186 1 1 45 ASP CA C 9.794 -2.622 0.709 1.00 . A A . 45 ASP CA 1 1
5 6187 1 1 45 ASP CB C 9.212 -2.986 2.076 1.00 . A A . 45 ASP CB 1 1
5 6188 1 1 45 ASP CG C 10.193 -3.756 2.937 1.00 . A A . 45 ASP CG 1 1
5 6189 1 1 45 ASP H H 10.406 -0.804 1.600 1.00 . A A . 45 ASP H 1 1
5 6190 1 1 45 ASP HA H 10.551 -3.346 0.447 1.00 . A A . 45 ASP HA 1 1
5 6191 1 1 45 ASP HB2 H 8.940 -2.079 2.596 1.00 . A A . 45 ASP HB2 1 1
5 6192 1 1 45 ASP HB3 H 8.330 -3.592 1.935 1.00 . A A . 45 ASP HB3 1 1
5 6193 1 1 45 ASP N N 10.428 -1.311 0.762 1.00 . A A . 45 ASP N 1 1
5 6194 1 1 45 ASP O O 8.647 -3.563 -1.181 1.00 . A A . 45 ASP O 1 1
5 6195 1 1 45 ASP OD1 O 10.968 -4.560 2.378 1.00 . A A . 45 ASP OD1 1 1
5 6196 1 1 45 ASP OD2 O 10.186 -3.554 4.169 1.00 . A A . 45 ASP OD2 1 1
5 6197 1 1 46 LEU C C 7.223 -1.568 -2.699 1.00 . A A . 46 LEU C 1 1
5 6198 1 1 46 LEU CA C 6.710 -1.580 -1.261 1.00 . A A . 46 LEU CA 1 1
5 6199 1 1 46 LEU CB C 5.871 -0.328 -0.996 1.00 . A A . 46 LEU CB 1 1
5 6200 1 1 46 LEU CD1 C 4.023 0.809 0.260 1.00 . A A . 46 LEU CD1 1 1
5 6201 1 1 46 LEU CD2 C 3.989 -1.674 -0.032 1.00 . A A . 46 LEU CD2 1 1
5 6202 1 1 46 LEU CG C 4.870 -0.449 0.156 1.00 . A A . 46 LEU CG 1 1
5 6203 1 1 46 LEU H H 7.901 -0.972 0.378 1.00 . A A . 46 LEU H 1 1
5 6204 1 1 46 LEU HA H 6.088 -2.452 -1.124 1.00 . A A . 46 LEU HA 1 1
5 6205 1 1 46 LEU HB2 H 6.544 0.489 -0.778 1.00 . A A . 46 LEU HB2 1 1
5 6206 1 1 46 LEU HB3 H 5.324 -0.090 -1.896 1.00 . A A . 46 LEU HB3 1 1
5 6207 1 1 46 LEU HD11 H 3.263 0.795 -0.509 1.00 . A A . 46 LEU HD11 1 1
5 6208 1 1 46 LEU HD12 H 4.650 1.678 0.129 1.00 . A A . 46 LEU HD12 1 1
5 6209 1 1 46 LEU HD13 H 3.552 0.846 1.231 1.00 . A A . 46 LEU HD13 1 1
5 6210 1 1 46 LEU HD21 H 3.651 -1.723 -1.056 1.00 . A A . 46 LEU HD21 1 1
5 6211 1 1 46 LEU HD22 H 3.134 -1.606 0.626 1.00 . A A . 46 LEU HD22 1 1
5 6212 1 1 46 LEU HD23 H 4.554 -2.564 0.204 1.00 . A A . 46 LEU HD23 1 1
5 6213 1 1 46 LEU HG H 5.413 -0.563 1.083 1.00 . A A . 46 LEU HG 1 1
5 6214 1 1 46 LEU N N 7.811 -1.664 -0.309 1.00 . A A . 46 LEU N 1 1
5 6215 1 1 46 LEU O O 6.528 -1.999 -3.618 1.00 . A A . 46 LEU O 1 1
5 6216 1 1 47 LYS C C 9.467 -2.394 -4.688 1.00 . A A . 47 LYS C 1 1
5 6217 1 1 47 LYS CA C 9.037 -1.007 -4.217 1.00 . A A . 47 LYS CA 1 1
5 6218 1 1 47 LYS CB C 10.240 -0.060 -4.215 1.00 . A A . 47 LYS CB 1 1
5 6219 1 1 47 LYS CD C 10.994 1.678 -5.870 1.00 . A A . 47 LYS CD 1 1
5 6220 1 1 47 LYS CE C 10.903 3.149 -6.241 1.00 . A A . 47 LYS CE 1 1
5 6221 1 1 47 LYS CG C 9.945 1.297 -4.837 1.00 . A A . 47 LYS CG 1 1
5 6222 1 1 47 LYS H H 8.948 -0.742 -2.118 1.00 . A A . 47 LYS H 1 1
5 6223 1 1 47 LYS HA H 8.290 -0.625 -4.897 1.00 . A A . 47 LYS HA 1 1
5 6224 1 1 47 LYS HB2 H 10.555 0.100 -3.193 1.00 . A A . 47 LYS HB2 1 1
5 6225 1 1 47 LYS HB3 H 11.048 -0.517 -4.765 1.00 . A A . 47 LYS HB3 1 1
5 6226 1 1 47 LYS HD2 H 11.976 1.481 -5.463 1.00 . A A . 47 LYS HD2 1 1
5 6227 1 1 47 LYS HD3 H 10.845 1.082 -6.759 1.00 . A A . 47 LYS HD3 1 1
5 6228 1 1 47 LYS HE2 H 11.240 3.273 -7.258 1.00 . A A . 47 LYS HE2 1 1
5 6229 1 1 47 LYS HE3 H 9.871 3.463 -6.164 1.00 . A A . 47 LYS HE3 1 1
5 6230 1 1 47 LYS HG2 H 8.979 1.260 -5.319 1.00 . A A . 47 LYS HG2 1 1
5 6231 1 1 47 LYS HG3 H 9.934 2.045 -4.057 1.00 . A A . 47 LYS HG3 1 1
5 6232 1 1 47 LYS HZ1 H 11.225 4.198 -4.464 1.00 . A A . 47 LYS HZ1 1 1
5 6233 1 1 47 LYS HZ2 H 11.957 4.902 -5.818 1.00 . A A . 47 LYS HZ2 1 1
5 6234 1 1 47 LYS HZ3 H 12.626 3.515 -5.119 1.00 . A A . 47 LYS HZ3 1 1
5 6235 1 1 47 LYS N N 8.441 -1.072 -2.888 1.00 . A A . 47 LYS N 1 1
5 6236 1 1 47 LYS NZ N 11.735 4.002 -5.347 1.00 . A A . 47 LYS NZ 1 1
5 6237 1 1 47 LYS O O 9.119 -2.824 -5.787 1.00 . A A . 47 LYS O 1 1
5 6238 1 1 48 LEU C C 9.553 -5.371 -4.493 1.00 . A A . 48 LEU C 1 1
5 6239 1 1 48 LEU CA C 10.709 -4.425 -4.177 1.00 . A A . 48 LEU CA 1 1
5 6240 1 1 48 LEU CB C 11.539 -4.986 -3.020 1.00 . A A . 48 LEU CB 1 1
5 6241 1 1 48 LEU CD1 C 12.732 -4.103 -0.998 1.00 . A A . 48 LEU CD1 1 1
5 6242 1 1 48 LEU CD2 C 13.987 -4.453 -3.136 1.00 . A A . 48 LEU CD2 1 1
5 6243 1 1 48 LEU CG C 12.651 -4.064 -2.517 1.00 . A A . 48 LEU CG 1 1
5 6244 1 1 48 LEU H H 10.472 -2.692 -2.986 1.00 . A A . 48 LEU H 1 1
5 6245 1 1 48 LEU HA H 11.339 -4.343 -5.050 1.00 . A A . 48 LEU HA 1 1
5 6246 1 1 48 LEU HB2 H 10.871 -5.197 -2.197 1.00 . A A . 48 LEU HB2 1 1
5 6247 1 1 48 LEU HB3 H 11.987 -5.913 -3.343 1.00 . A A . 48 LEU HB3 1 1
5 6248 1 1 48 LEU HD11 H 13.768 -4.108 -0.692 1.00 . A A . 48 LEU HD11 1 1
5 6249 1 1 48 LEU HD12 H 12.246 -4.996 -0.634 1.00 . A A . 48 LEU HD12 1 1
5 6250 1 1 48 LEU HD13 H 12.239 -3.235 -0.590 1.00 . A A . 48 LEU HD13 1 1
5 6251 1 1 48 LEU HD21 H 13.863 -4.592 -4.200 1.00 . A A . 48 LEU HD21 1 1
5 6252 1 1 48 LEU HD22 H 14.335 -5.373 -2.691 1.00 . A A . 48 LEU HD22 1 1
5 6253 1 1 48 LEU HD23 H 14.708 -3.671 -2.956 1.00 . A A . 48 LEU HD23 1 1
5 6254 1 1 48 LEU HG H 12.429 -3.049 -2.813 1.00 . A A . 48 LEU HG 1 1
5 6255 1 1 48 LEU N N 10.227 -3.088 -3.848 1.00 . A A . 48 LEU N 1 1
5 6256 1 1 48 LEU O O 9.692 -6.281 -5.310 1.00 . A A . 48 LEU O 1 1
5 6257 1 1 49 VAL C C 6.363 -5.449 -5.172 1.00 . A A . 49 VAL C 1 1
5 6258 1 1 49 VAL CA C 7.244 -5.998 -4.053 1.00 . A A . 49 VAL CA 1 1
5 6259 1 1 49 VAL CB C 6.420 -6.152 -2.752 1.00 . A A . 49 VAL CB 1 1
5 6260 1 1 49 VAL CG1 C 5.400 -5.034 -2.589 1.00 . A A . 49 VAL CG1 1 1
5 6261 1 1 49 VAL CG2 C 5.742 -7.512 -2.707 1.00 . A A . 49 VAL CG2 1 1
5 6262 1 1 49 VAL H H 8.365 -4.417 -3.195 1.00 . A A . 49 VAL H 1 1
5 6263 1 1 49 VAL HA H 7.595 -6.979 -4.342 1.00 . A A . 49 VAL HA 1 1
5 6264 1 1 49 VAL HB H 7.104 -6.091 -1.922 1.00 . A A . 49 VAL HB 1 1
5 6265 1 1 49 VAL HG11 H 4.882 -5.153 -1.648 1.00 . A A . 49 VAL HG11 1 1
5 6266 1 1 49 VAL HG12 H 4.686 -5.074 -3.399 1.00 . A A . 49 VAL HG12 1 1
5 6267 1 1 49 VAL HG13 H 5.905 -4.080 -2.601 1.00 . A A . 49 VAL HG13 1 1
5 6268 1 1 49 VAL HG21 H 4.711 -7.410 -3.011 1.00 . A A . 49 VAL HG21 1 1
5 6269 1 1 49 VAL HG22 H 5.784 -7.903 -1.701 1.00 . A A . 49 VAL HG22 1 1
5 6270 1 1 49 VAL HG23 H 6.251 -8.190 -3.378 1.00 . A A . 49 VAL HG23 1 1
5 6271 1 1 49 VAL N N 8.416 -5.156 -3.839 1.00 . A A . 49 VAL N 1 1
5 6272 1 1 49 VAL O O 5.913 -6.194 -6.044 1.00 . A A . 49 VAL O 1 1
5 6273 1 1 50 ILE C C 6.126 -3.044 -7.358 1.00 . A A . 50 ILE C 1 1
5 6274 1 1 50 ILE CA C 5.293 -3.493 -6.154 1.00 . A A . 50 ILE CA 1 1
5 6275 1 1 50 ILE CB C 4.544 -2.271 -5.579 1.00 . A A . 50 ILE CB 1 1
5 6276 1 1 50 ILE CD1 C 3.075 -1.494 -3.650 1.00 . A A . 50 ILE CD1 1 1
5 6277 1 1 50 ILE CG1 C 3.832 -2.645 -4.278 1.00 . A A . 50 ILE CG1 1 1
5 6278 1 1 50 ILE CG2 C 3.547 -1.734 -6.596 1.00 . A A . 50 ILE CG2 1 1
5 6279 1 1 50 ILE H H 6.509 -3.608 -4.416 1.00 . A A . 50 ILE H 1 1
5 6280 1 1 50 ILE HA H 4.560 -4.211 -6.490 1.00 . A A . 50 ILE HA 1 1
5 6281 1 1 50 ILE HB H 5.267 -1.496 -5.377 1.00 . A A . 50 ILE HB 1 1
5 6282 1 1 50 ILE HD11 H 2.414 -1.056 -4.383 1.00 . A A . 50 ILE HD11 1 1
5 6283 1 1 50 ILE HD12 H 3.775 -0.749 -3.304 1.00 . A A . 50 ILE HD12 1 1
5 6284 1 1 50 ILE HD13 H 2.494 -1.858 -2.815 1.00 . A A . 50 ILE HD13 1 1
5 6285 1 1 50 ILE HG12 H 3.125 -3.437 -4.474 1.00 . A A . 50 ILE HG12 1 1
5 6286 1 1 50 ILE HG13 H 4.562 -2.988 -3.562 1.00 . A A . 50 ILE HG13 1 1
5 6287 1 1 50 ILE HG21 H 4.041 -1.020 -7.240 1.00 . A A . 50 ILE HG21 1 1
5 6288 1 1 50 ILE HG22 H 2.731 -1.250 -6.082 1.00 . A A . 50 ILE HG22 1 1
5 6289 1 1 50 ILE HG23 H 3.164 -2.549 -7.192 1.00 . A A . 50 ILE HG23 1 1
5 6290 1 1 50 ILE N N 6.122 -4.144 -5.141 1.00 . A A . 50 ILE N 1 1
5 6291 1 1 50 ILE O O 5.663 -2.251 -8.179 1.00 . A A . 50 ILE O 1 1
5 6292 1 1 51 ASN C C 7.586 -3.546 -9.912 1.00 . A A . 51 ASN C 1 1
5 6293 1 1 51 ASN CA C 8.231 -3.193 -8.576 1.00 . A A . 51 ASN CA 1 1
5 6294 1 1 51 ASN CB C 9.577 -3.909 -8.444 1.00 . A A . 51 ASN CB 1 1
5 6295 1 1 51 ASN CG C 9.422 -5.379 -8.113 1.00 . A A . 51 ASN CG 1 1
5 6296 1 1 51 ASN H H 7.673 -4.179 -6.787 1.00 . A A . 51 ASN H 1 1
5 6297 1 1 51 ASN HA H 8.394 -2.127 -8.539 1.00 . A A . 51 ASN HA 1 1
5 6298 1 1 51 ASN HB2 H 10.114 -3.824 -9.376 1.00 . A A . 51 ASN HB2 1 1
5 6299 1 1 51 ASN HB3 H 10.151 -3.440 -7.658 1.00 . A A . 51 ASN HB3 1 1
5 6300 1 1 51 ASN HD21 H 11.396 -5.583 -7.981 1.00 . A A . 51 ASN HD21 1 1
5 6301 1 1 51 ASN HD22 H 10.473 -7.015 -7.693 1.00 . A A . 51 ASN HD22 1 1
5 6302 1 1 51 ASN N N 7.352 -3.551 -7.466 1.00 . A A . 51 ASN N 1 1
5 6303 1 1 51 ASN ND2 N 10.544 -6.062 -7.907 1.00 . A A . 51 ASN ND2 1 1
5 6304 1 1 51 ASN O O 7.713 -2.808 -10.890 1.00 . A A . 51 ASN O 1 1
5 6305 1 1 51 ASN OD1 O 8.308 -5.899 -8.042 1.00 . A A . 51 ASN OD1 1 1
5 6306 1 1 52 GLU C C 5.253 -4.071 -11.670 1.00 . A A . 52 GLU C 1 1
5 6307 1 1 52 GLU CA C 6.219 -5.134 -11.151 1.00 . A A . 52 GLU CA 1 1
5 6308 1 1 52 GLU CB C 5.462 -6.436 -10.875 1.00 . A A . 52 GLU CB 1 1
5 6309 1 1 52 GLU CD C 6.009 -8.175 -12.625 1.00 . A A . 52 GLU CD 1 1
5 6310 1 1 52 GLU CG C 6.261 -7.685 -11.212 1.00 . A A . 52 GLU CG 1 1
5 6311 1 1 52 GLU H H 6.824 -5.218 -9.134 1.00 . A A . 52 GLU H 1 1
5 6312 1 1 52 GLU HA H 6.974 -5.320 -11.898 1.00 . A A . 52 GLU HA 1 1
5 6313 1 1 52 GLU HB2 H 5.203 -6.471 -9.828 1.00 . A A . 52 GLU HB2 1 1
5 6314 1 1 52 GLU HB3 H 4.556 -6.444 -11.463 1.00 . A A . 52 GLU HB3 1 1
5 6315 1 1 52 GLU HG2 H 7.311 -7.464 -11.108 1.00 . A A . 52 GLU HG2 1 1
5 6316 1 1 52 GLU HG3 H 5.986 -8.468 -10.522 1.00 . A A . 52 GLU HG3 1 1
5 6317 1 1 52 GLU N N 6.890 -4.678 -9.944 1.00 . A A . 52 GLU N 1 1
5 6318 1 1 52 GLU O O 4.274 -3.735 -11.007 1.00 . A A . 52 GLU O 1 1
5 6319 1 1 52 GLU OE1 O 4.904 -7.922 -13.153 1.00 . A A . 52 GLU OE1 1 1
5 6320 1 1 52 GLU OE2 O 6.915 -8.810 -13.204 1.00 . A A . 52 GLU OE2 1 1
5 6321 1 1 53 PRO C C 3.187 -2.793 -13.332 1.00 . A A . 53 PRO C 1 1
5 6322 1 1 53 PRO CA C 4.677 -2.495 -13.479 1.00 . A A . 53 PRO CA 1 1
5 6323 1 1 53 PRO CB C 5.093 -2.545 -14.947 1.00 . A A . 53 PRO CB 1 1
5 6324 1 1 53 PRO CD C 6.678 -3.867 -13.715 1.00 . A A . 53 PRO CD 1 1
5 6325 1 1 53 PRO CG C 6.520 -2.973 -14.921 1.00 . A A . 53 PRO CG 1 1
5 6326 1 1 53 PRO HA H 4.891 -1.517 -13.075 1.00 . A A . 53 PRO HA 1 1
5 6327 1 1 53 PRO HB2 H 4.475 -3.259 -15.475 1.00 . A A . 53 PRO HB2 1 1
5 6328 1 1 53 PRO HB3 H 4.983 -1.567 -15.390 1.00 . A A . 53 PRO HB3 1 1
5 6329 1 1 53 PRO HD2 H 6.642 -4.906 -14.005 1.00 . A A . 53 PRO HD2 1 1
5 6330 1 1 53 PRO HD3 H 7.604 -3.650 -13.202 1.00 . A A . 53 PRO HD3 1 1
5 6331 1 1 53 PRO HG2 H 6.757 -3.518 -15.823 1.00 . A A . 53 PRO HG2 1 1
5 6332 1 1 53 PRO HG3 H 7.160 -2.107 -14.828 1.00 . A A . 53 PRO HG3 1 1
5 6333 1 1 53 PRO N N 5.522 -3.525 -12.867 1.00 . A A . 53 PRO N 1 1
5 6334 1 1 53 PRO O O 2.367 -1.878 -13.260 1.00 . A A . 53 PRO O 1 1
5 6335 1 1 54 SER C C 0.908 -4.113 -11.770 1.00 . A A . 54 SER C 1 1
5 6336 1 1 54 SER CA C 1.452 -4.489 -13.145 1.00 . A A . 54 SER CA 1 1
5 6337 1 1 54 SER CB C 1.324 -5.999 -13.363 1.00 . A A . 54 SER CB 1 1
5 6338 1 1 54 SER H H 3.542 -4.760 -13.348 1.00 . A A . 54 SER H 1 1
5 6339 1 1 54 SER HA H 0.875 -3.976 -13.900 1.00 . A A . 54 SER HA 1 1
5 6340 1 1 54 SER HB2 H 0.453 -6.363 -12.838 1.00 . A A . 54 SER HB2 1 1
5 6341 1 1 54 SER HB3 H 1.217 -6.200 -14.419 1.00 . A A . 54 SER HB3 1 1
5 6342 1 1 54 SER HG H 2.588 -6.483 -11.949 1.00 . A A . 54 SER HG 1 1
5 6343 1 1 54 SER N N 2.844 -4.075 -13.286 1.00 . A A . 54 SER N 1 1
5 6344 1 1 54 SER O O -0.281 -3.839 -11.614 1.00 . A A . 54 SER O 1 1
5 6345 1 1 54 SER OG O 2.466 -6.683 -12.879 1.00 . A A . 54 SER OG 1 1
5 6346 1 1 55 ARG C C 1.513 -2.264 -9.151 1.00 . A A . 55 ARG C 1 1
5 6347 1 1 55 ARG CA C 1.404 -3.768 -9.408 1.00 . A A . 55 ARG CA 1 1
5 6348 1 1 55 ARG CB C 2.285 -4.523 -8.410 1.00 . A A . 55 ARG CB 1 1
5 6349 1 1 55 ARG CD C 3.298 -6.704 -7.684 1.00 . A A . 55 ARG CD 1 1
5 6350 1 1 55 ARG CG C 2.364 -6.018 -8.669 1.00 . A A . 55 ARG CG 1 1
5 6351 1 1 55 ARG CZ C 2.438 -9.007 -7.868 1.00 . A A . 55 ARG CZ 1 1
5 6352 1 1 55 ARG H H 2.722 -4.338 -10.962 1.00 . A A . 55 ARG H 1 1
5 6353 1 1 55 ARG HA H 0.378 -4.071 -9.268 1.00 . A A . 55 ARG HA 1 1
5 6354 1 1 55 ARG HB2 H 3.284 -4.119 -8.455 1.00 . A A . 55 ARG HB2 1 1
5 6355 1 1 55 ARG HB3 H 1.891 -4.373 -7.416 1.00 . A A . 55 ARG HB3 1 1
5 6356 1 1 55 ARG HD2 H 4.219 -6.952 -8.191 1.00 . A A . 55 ARG HD2 1 1
5 6357 1 1 55 ARG HD3 H 3.509 -6.024 -6.871 1.00 . A A . 55 ARG HD3 1 1
5 6358 1 1 55 ARG HE H 2.517 -7.946 -6.179 1.00 . A A . 55 ARG HE 1 1
5 6359 1 1 55 ARG HG2 H 1.377 -6.444 -8.570 1.00 . A A . 55 ARG HG2 1 1
5 6360 1 1 55 ARG HG3 H 2.731 -6.180 -9.672 1.00 . A A . 55 ARG HG3 1 1
5 6361 1 1 55 ARG HH11 H 3.095 -8.214 -9.608 1.00 . A A . 55 ARG HH11 1 1
5 6362 1 1 55 ARG HH12 H 2.483 -9.830 -9.713 1.00 . A A . 55 ARG HH12 1 1
5 6363 1 1 55 ARG HH21 H 1.711 -10.074 -6.314 1.00 . A A . 55 ARG HH21 1 1
5 6364 1 1 55 ARG HH22 H 1.698 -10.887 -7.842 1.00 . A A . 55 ARG HH22 1 1
5 6365 1 1 55 ARG N N 1.789 -4.107 -10.775 1.00 . A A . 55 ARG N 1 1
5 6366 1 1 55 ARG NE N 2.713 -7.927 -7.139 1.00 . A A . 55 ARG NE 1 1
5 6367 1 1 55 ARG NH1 N 2.693 -9.018 -9.171 1.00 . A A . 55 ARG NH1 1 1
5 6368 1 1 55 ARG NH2 N 1.906 -10.077 -7.295 1.00 . A A . 55 ARG NH2 1 1
5 6369 1 1 55 ARG O O 1.223 -1.796 -8.051 1.00 . A A . 55 ARG O 1 1
5 6370 1 1 56 LEU C C 0.785 0.589 -9.570 1.00 . A A . 56 LEU C 1 1
5 6371 1 1 56 LEU CA C 2.090 -0.066 -10.026 1.00 . A A . 56 LEU CA 1 1
5 6372 1 1 56 LEU CB C 2.558 0.551 -11.346 1.00 . A A . 56 LEU CB 1 1
5 6373 1 1 56 LEU CD1 C 4.408 0.939 -12.992 1.00 . A A . 56 LEU CD1 1 1
5 6374 1 1 56 LEU CD2 C 4.769 1.438 -10.568 1.00 . A A . 56 LEU CD2 1 1
5 6375 1 1 56 LEU CG C 4.071 0.528 -11.568 1.00 . A A . 56 LEU CG 1 1
5 6376 1 1 56 LEU H H 2.164 -1.935 -11.018 1.00 . A A . 56 LEU H 1 1
5 6377 1 1 56 LEU HA H 2.843 0.113 -9.273 1.00 . A A . 56 LEU HA 1 1
5 6378 1 1 56 LEU HB2 H 2.089 0.017 -12.158 1.00 . A A . 56 LEU HB2 1 1
5 6379 1 1 56 LEU HB3 H 2.229 1.579 -11.376 1.00 . A A . 56 LEU HB3 1 1
5 6380 1 1 56 LEU HD11 H 5.317 0.444 -13.303 1.00 . A A . 56 LEU HD11 1 1
5 6381 1 1 56 LEU HD12 H 4.548 2.010 -13.035 1.00 . A A . 56 LEU HD12 1 1
5 6382 1 1 56 LEU HD13 H 3.600 0.654 -13.650 1.00 . A A . 56 LEU HD13 1 1
5 6383 1 1 56 LEU HD21 H 4.647 1.036 -9.571 1.00 . A A . 56 LEU HD21 1 1
5 6384 1 1 56 LEU HD22 H 4.334 2.425 -10.613 1.00 . A A . 56 LEU HD22 1 1
5 6385 1 1 56 LEU HD23 H 5.819 1.496 -10.806 1.00 . A A . 56 LEU HD23 1 1
5 6386 1 1 56 LEU HG H 4.434 -0.479 -11.415 1.00 . A A . 56 LEU HG 1 1
5 6387 1 1 56 LEU N N 1.940 -1.511 -10.163 1.00 . A A . 56 LEU N 1 1
5 6388 1 1 56 LEU O O 0.779 1.383 -8.628 1.00 . A A . 56 LEU O 1 1
5 6389 1 1 57 PRO C C -1.967 0.680 -8.386 1.00 . A A . 57 PRO C 1 1
5 6390 1 1 57 PRO CA C -1.650 0.838 -9.871 1.00 . A A . 57 PRO CA 1 1
5 6391 1 1 57 PRO CB C -2.637 0.028 -10.714 1.00 . A A . 57 PRO CB 1 1
5 6392 1 1 57 PRO CD C -0.444 -0.669 -11.362 1.00 . A A . 57 PRO CD 1 1
5 6393 1 1 57 PRO CG C -1.841 -0.453 -11.875 1.00 . A A . 57 PRO CG 1 1
5 6394 1 1 57 PRO HA H -1.712 1.882 -10.141 1.00 . A A . 57 PRO HA 1 1
5 6395 1 1 57 PRO HB2 H -3.023 -0.794 -10.130 1.00 . A A . 57 PRO HB2 1 1
5 6396 1 1 57 PRO HB3 H -3.451 0.665 -11.030 1.00 . A A . 57 PRO HB3 1 1
5 6397 1 1 57 PRO HD2 H -0.319 -1.689 -11.031 1.00 . A A . 57 PRO HD2 1 1
5 6398 1 1 57 PRO HD3 H 0.277 -0.427 -12.126 1.00 . A A . 57 PRO HD3 1 1
5 6399 1 1 57 PRO HG2 H -2.253 -1.381 -12.243 1.00 . A A . 57 PRO HG2 1 1
5 6400 1 1 57 PRO HG3 H -1.842 0.294 -12.656 1.00 . A A . 57 PRO HG3 1 1
5 6401 1 1 57 PRO N N -0.345 0.268 -10.227 1.00 . A A . 57 PRO N 1 1
5 6402 1 1 57 PRO O O -2.762 1.436 -7.827 1.00 . A A . 57 PRO O 1 1
5 6403 1 1 58 LEU C C -1.202 0.649 -5.489 1.00 . A A . 58 LEU C 1 1
5 6404 1 1 58 LEU CA C -1.565 -0.569 -6.334 1.00 . A A . 58 LEU CA 1 1
5 6405 1 1 58 LEU CB C -0.747 -1.780 -5.883 1.00 . A A . 58 LEU CB 1 1
5 6406 1 1 58 LEU CD1 C -0.583 -3.901 -4.556 1.00 . A A . 58 LEU CD1 1 1
5 6407 1 1 58 LEU CD2 C -1.630 -1.870 -3.538 1.00 . A A . 58 LEU CD2 1 1
5 6408 1 1 58 LEU CG C -1.417 -2.657 -4.822 1.00 . A A . 58 LEU CG 1 1
5 6409 1 1 58 LEU H H -0.726 -0.883 -8.251 1.00 . A A . 58 LEU H 1 1
5 6410 1 1 58 LEU HA H -2.614 -0.785 -6.198 1.00 . A A . 58 LEU HA 1 1
5 6411 1 1 58 LEU HB2 H -0.541 -2.391 -6.749 1.00 . A A . 58 LEU HB2 1 1
5 6412 1 1 58 LEU HB3 H 0.190 -1.425 -5.483 1.00 . A A . 58 LEU HB3 1 1
5 6413 1 1 58 LEU HD11 H 0.016 -4.126 -5.424 1.00 . A A . 58 LEU HD11 1 1
5 6414 1 1 58 LEU HD12 H -1.240 -4.735 -4.345 1.00 . A A . 58 LEU HD12 1 1
5 6415 1 1 58 LEU HD13 H 0.060 -3.727 -3.707 1.00 . A A . 58 LEU HD13 1 1
5 6416 1 1 58 LEU HD21 H -2.419 -1.148 -3.685 1.00 . A A . 58 LEU HD21 1 1
5 6417 1 1 58 LEU HD22 H -0.716 -1.357 -3.275 1.00 . A A . 58 LEU HD22 1 1
5 6418 1 1 58 LEU HD23 H -1.903 -2.548 -2.743 1.00 . A A . 58 LEU HD23 1 1
5 6419 1 1 58 LEU HG H -2.383 -2.975 -5.187 1.00 . A A . 58 LEU HG 1 1
5 6420 1 1 58 LEU N N -1.345 -0.310 -7.753 1.00 . A A . 58 LEU N 1 1
5 6421 1 1 58 LEU O O -1.897 0.976 -4.527 1.00 . A A . 58 LEU O 1 1
5 6422 1 1 59 PHE C C -0.781 3.498 -4.920 1.00 . A A . 59 PHE C 1 1
5 6423 1 1 59 PHE CA C 0.352 2.494 -5.120 1.00 . A A . 59 PHE CA 1 1
5 6424 1 1 59 PHE CB C 1.508 3.160 -5.869 1.00 . A A . 59 PHE CB 1 1
5 6425 1 1 59 PHE CD1 C 3.341 2.130 -4.498 1.00 . A A . 59 PHE CD1 1 1
5 6426 1 1 59 PHE CD2 C 3.503 2.019 -6.874 1.00 . A A . 59 PHE CD2 1 1
5 6427 1 1 59 PHE CE1 C 4.538 1.450 -4.381 1.00 . A A . 59 PHE CE1 1 1
5 6428 1 1 59 PHE CE2 C 4.701 1.339 -6.764 1.00 . A A . 59 PHE CE2 1 1
5 6429 1 1 59 PHE CG C 2.810 2.422 -5.744 1.00 . A A . 59 PHE CG 1 1
5 6430 1 1 59 PHE CZ C 5.219 1.055 -5.516 1.00 . A A . 59 PHE CZ 1 1
5 6431 1 1 59 PHE H H 0.406 1.003 -6.625 1.00 . A A . 59 PHE H 1 1
5 6432 1 1 59 PHE HA H 0.703 2.169 -4.152 1.00 . A A . 59 PHE HA 1 1
5 6433 1 1 59 PHE HB2 H 1.261 3.224 -6.917 1.00 . A A . 59 PHE HB2 1 1
5 6434 1 1 59 PHE HB3 H 1.651 4.158 -5.477 1.00 . A A . 59 PHE HB3 1 1
5 6435 1 1 59 PHE HD1 H 2.808 2.438 -3.610 1.00 . A A . 59 PHE HD1 1 1
5 6436 1 1 59 PHE HD2 H 3.099 2.241 -7.852 1.00 . A A . 59 PHE HD2 1 1
5 6437 1 1 59 PHE HE1 H 4.941 1.229 -3.404 1.00 . A A . 59 PHE HE1 1 1
5 6438 1 1 59 PHE HE2 H 5.231 1.031 -7.652 1.00 . A A . 59 PHE HE2 1 1
5 6439 1 1 59 PHE HZ H 6.155 0.523 -5.427 1.00 . A A . 59 PHE HZ 1 1
5 6440 1 1 59 PHE N N -0.108 1.315 -5.851 1.00 . A A . 59 PHE N 1 1
5 6441 1 1 59 PHE O O -0.861 4.162 -3.885 1.00 . A A . 59 PHE O 1 1
5 6442 1 1 60 ASP C C -3.594 4.293 -4.572 1.00 . A A . 60 ASP C 1 1
5 6443 1 1 60 ASP CA C -2.785 4.524 -5.843 1.00 . A A . 60 ASP CA 1 1
5 6444 1 1 60 ASP CB C -3.680 4.366 -7.076 1.00 . A A . 60 ASP CB 1 1
5 6445 1 1 60 ASP CG C -3.811 5.655 -7.864 1.00 . A A . 60 ASP CG 1 1
5 6446 1 1 60 ASP H H -1.544 3.045 -6.713 1.00 . A A . 60 ASP H 1 1
5 6447 1 1 60 ASP HA H -2.390 5.525 -5.822 1.00 . A A . 60 ASP HA 1 1
5 6448 1 1 60 ASP HB2 H -3.258 3.613 -7.725 1.00 . A A . 60 ASP HB2 1 1
5 6449 1 1 60 ASP HB3 H -4.666 4.055 -6.763 1.00 . A A . 60 ASP HB3 1 1
5 6450 1 1 60 ASP N N -1.657 3.601 -5.915 1.00 . A A . 60 ASP N 1 1
5 6451 1 1 60 ASP O O -3.946 5.238 -3.872 1.00 . A A . 60 ASP O 1 1
5 6452 1 1 60 ASP OD1 O -2.793 6.119 -8.419 1.00 . A A . 60 ASP OD1 1 1
5 6453 1 1 60 ASP OD2 O -4.933 6.201 -7.927 1.00 . A A . 60 ASP OD2 1 1
5 6454 1 1 61 ALA C C -3.820 2.849 -1.824 1.00 . A A . 61 ALA C 1 1
5 6455 1 1 61 ALA CA C -4.643 2.662 -3.096 1.00 . A A . 61 ALA CA 1 1
5 6456 1 1 61 ALA CB C -5.125 1.223 -3.205 1.00 . A A . 61 ALA CB 1 1
5 6457 1 1 61 ALA H H -3.567 2.325 -4.887 1.00 . A A . 61 ALA H 1 1
5 6458 1 1 61 ALA HA H -5.513 3.304 -3.043 1.00 . A A . 61 ALA HA 1 1
5 6459 1 1 61 ALA HB1 H -5.450 1.028 -4.216 1.00 . A A . 61 ALA HB1 1 1
5 6460 1 1 61 ALA HB2 H -5.950 1.066 -2.525 1.00 . A A . 61 ALA HB2 1 1
5 6461 1 1 61 ALA HB3 H -4.317 0.551 -2.953 1.00 . A A . 61 ALA HB3 1 1
5 6462 1 1 61 ALA N N -3.881 3.029 -4.285 1.00 . A A . 61 ALA N 1 1
5 6463 1 1 61 ALA O O -4.372 3.046 -0.742 1.00 . A A . 61 ALA O 1 1
5 6464 1 1 62 ILE C C -1.646 4.369 -0.273 1.00 . A A . 62 ILE C 1 1
5 6465 1 1 62 ILE CA C -1.607 2.943 -0.812 1.00 . A A . 62 ILE CA 1 1
5 6466 1 1 62 ILE CB C -0.152 2.580 -1.171 1.00 . A A . 62 ILE CB 1 1
5 6467 1 1 62 ILE CD1 C -0.709 0.100 -1.030 1.00 . A A . 62 ILE CD1 1 1
5 6468 1 1 62 ILE CG1 C -0.095 1.212 -1.851 1.00 . A A . 62 ILE CG1 1 1
5 6469 1 1 62 ILE CG2 C 0.720 2.592 0.077 1.00 . A A . 62 ILE CG2 1 1
5 6470 1 1 62 ILE H H -2.113 2.620 -2.843 1.00 . A A . 62 ILE H 1 1
5 6471 1 1 62 ILE HA H -1.942 2.269 -0.037 1.00 . A A . 62 ILE HA 1 1
5 6472 1 1 62 ILE HB H 0.225 3.329 -1.850 1.00 . A A . 62 ILE HB 1 1
5 6473 1 1 62 ILE HD11 H -0.081 -0.777 -1.084 1.00 . A A . 62 ILE HD11 1 1
5 6474 1 1 62 ILE HD12 H -1.689 -0.133 -1.415 1.00 . A A . 62 ILE HD12 1 1
5 6475 1 1 62 ILE HD13 H -0.794 0.418 -0.001 1.00 . A A . 62 ILE HD13 1 1
5 6476 1 1 62 ILE HG12 H -0.623 1.261 -2.789 1.00 . A A . 62 ILE HG12 1 1
5 6477 1 1 62 ILE HG13 H 0.938 0.955 -2.039 1.00 . A A . 62 ILE HG13 1 1
5 6478 1 1 62 ILE HG21 H 1.682 3.020 -0.160 1.00 . A A . 62 ILE HG21 1 1
5 6479 1 1 62 ILE HG22 H 0.855 1.579 0.431 1.00 . A A . 62 ILE HG22 1 1
5 6480 1 1 62 ILE HG23 H 0.241 3.181 0.846 1.00 . A A . 62 ILE HG23 1 1
5 6481 1 1 62 ILE N N -2.498 2.783 -1.958 1.00 . A A . 62 ILE N 1 1
5 6482 1 1 62 ILE O O -1.549 4.587 0.934 1.00 . A A . 62 ILE O 1 1
5 6483 1 1 63 ARG C C -2.962 6.999 0.221 1.00 . A A . 63 ARG C 1 1
5 6484 1 1 63 ARG CA C -1.829 6.745 -0.776 1.00 . A A . 63 ARG CA 1 1
5 6485 1 1 63 ARG CB C -1.999 7.637 -2.007 1.00 . A A . 63 ARG CB 1 1
5 6486 1 1 63 ARG CD C -0.904 9.597 -3.141 1.00 . A A . 63 ARG CD 1 1
5 6487 1 1 63 ARG CG C -0.692 8.228 -2.516 1.00 . A A . 63 ARG CG 1 1
5 6488 1 1 63 ARG CZ C -1.336 10.488 -5.397 1.00 . A A . 63 ARG CZ 1 1
5 6489 1 1 63 ARG H H -1.852 5.106 -2.124 1.00 . A A . 63 ARG H 1 1
5 6490 1 1 63 ARG HA H -0.889 6.982 -0.299 1.00 . A A . 63 ARG HA 1 1
5 6491 1 1 63 ARG HB2 H -2.437 7.053 -2.803 1.00 . A A . 63 ARG HB2 1 1
5 6492 1 1 63 ARG HB3 H -2.665 8.452 -1.760 1.00 . A A . 63 ARG HB3 1 1
5 6493 1 1 63 ARG HD2 H -1.611 10.148 -2.539 1.00 . A A . 63 ARG HD2 1 1
5 6494 1 1 63 ARG HD3 H 0.040 10.121 -3.153 1.00 . A A . 63 ARG HD3 1 1
5 6495 1 1 63 ARG HE H -1.838 8.661 -4.773 1.00 . A A . 63 ARG HE 1 1
5 6496 1 1 63 ARG HG2 H -0.005 8.323 -1.689 1.00 . A A . 63 ARG HG2 1 1
5 6497 1 1 63 ARG HG3 H -0.275 7.565 -3.258 1.00 . A A . 63 ARG HG3 1 1
5 6498 1 1 63 ARG HH11 H -0.400 11.779 -4.153 1.00 . A A . 63 ARG HH11 1 1
5 6499 1 1 63 ARG HH12 H -0.714 12.381 -5.746 1.00 . A A . 63 ARG HH12 1 1
5 6500 1 1 63 ARG HH21 H -2.252 9.450 -6.870 1.00 . A A . 63 ARG HH21 1 1
5 6501 1 1 63 ARG HH22 H -1.765 11.059 -7.289 1.00 . A A . 63 ARG HH22 1 1
5 6502 1 1 63 ARG N N -1.784 5.339 -1.172 1.00 . A A . 63 ARG N 1 1
5 6503 1 1 63 ARG NE N -1.415 9.503 -4.506 1.00 . A A . 63 ARG NE 1 1
5 6504 1 1 63 ARG NH1 N -0.770 11.644 -5.072 1.00 . A A . 63 ARG NH1 1 1
5 6505 1 1 63 ARG NH2 N -1.825 10.319 -6.618 1.00 . A A . 63 ARG NH2 1 1
5 6506 1 1 63 ARG O O -2.719 7.441 1.344 1.00 . A A . 63 ARG O 1 1
5 6507 1 1 64 PRO C C -5.141 6.503 2.129 1.00 . A A . 64 PRO C 1 1
5 6508 1 1 64 PRO CA C -5.391 6.910 0.679 1.00 . A A . 64 PRO CA 1 1
5 6509 1 1 64 PRO CB C -6.422 5.987 0.032 1.00 . A A . 64 PRO CB 1 1
5 6510 1 1 64 PRO CD C -4.592 6.187 -1.500 1.00 . A A . 64 PRO CD 1 1
5 6511 1 1 64 PRO CG C -6.087 6.022 -1.416 1.00 . A A . 64 PRO CG 1 1
5 6512 1 1 64 PRO HA H -5.745 7.928 0.646 1.00 . A A . 64 PRO HA 1 1
5 6513 1 1 64 PRO HB2 H -6.323 4.989 0.438 1.00 . A A . 64 PRO HB2 1 1
5 6514 1 1 64 PRO HB3 H -7.417 6.362 0.217 1.00 . A A . 64 PRO HB3 1 1
5 6515 1 1 64 PRO HD2 H -4.119 5.234 -1.676 1.00 . A A . 64 PRO HD2 1 1
5 6516 1 1 64 PRO HD3 H -4.335 6.885 -2.281 1.00 . A A . 64 PRO HD3 1 1
5 6517 1 1 64 PRO HG2 H -6.389 5.097 -1.885 1.00 . A A . 64 PRO HG2 1 1
5 6518 1 1 64 PRO HG3 H -6.582 6.859 -1.886 1.00 . A A . 64 PRO HG3 1 1
5 6519 1 1 64 PRO N N -4.217 6.718 -0.178 1.00 . A A . 64 PRO N 1 1
5 6520 1 1 64 PRO O O -5.390 7.277 3.053 1.00 . A A . 64 PRO O 1 1
5 6521 1 1 65 LEU C C -3.208 5.601 4.269 1.00 . A A . 65 LEU C 1 1
5 6522 1 1 65 LEU CA C -4.338 4.790 3.658 1.00 . A A . 65 LEU CA 1 1
5 6523 1 1 65 LEU CB C -3.952 3.309 3.602 1.00 . A A . 65 LEU CB 1 1
5 6524 1 1 65 LEU CD1 C -4.114 1.345 2.051 1.00 . A A . 65 LEU CD1 1 1
5 6525 1 1 65 LEU CD2 C -5.955 1.804 3.680 1.00 . A A . 65 LEU CD2 1 1
5 6526 1 1 65 LEU CG C -4.895 2.425 2.783 1.00 . A A . 65 LEU CG 1 1
5 6527 1 1 65 LEU H H -4.439 4.726 1.546 1.00 . A A . 65 LEU H 1 1
5 6528 1 1 65 LEU HA H -5.223 4.905 4.264 1.00 . A A . 65 LEU HA 1 1
5 6529 1 1 65 LEU HB2 H -2.961 3.233 3.180 1.00 . A A . 65 LEU HB2 1 1
5 6530 1 1 65 LEU HB3 H -3.926 2.928 4.612 1.00 . A A . 65 LEU HB3 1 1
5 6531 1 1 65 LEU HD11 H -3.915 0.525 2.724 1.00 . A A . 65 LEU HD11 1 1
5 6532 1 1 65 LEU HD12 H -3.179 1.753 1.697 1.00 . A A . 65 LEU HD12 1 1
5 6533 1 1 65 LEU HD13 H -4.692 0.989 1.211 1.00 . A A . 65 LEU HD13 1 1
5 6534 1 1 65 LEU HD21 H -6.886 1.726 3.137 1.00 . A A . 65 LEU HD21 1 1
5 6535 1 1 65 LEU HD22 H -6.098 2.426 4.552 1.00 . A A . 65 LEU HD22 1 1
5 6536 1 1 65 LEU HD23 H -5.634 0.821 3.988 1.00 . A A . 65 LEU HD23 1 1
5 6537 1 1 65 LEU HG H -5.396 3.033 2.043 1.00 . A A . 65 LEU HG 1 1
5 6538 1 1 65 LEU N N -4.635 5.289 2.320 1.00 . A A . 65 LEU N 1 1
5 6539 1 1 65 LEU O O -3.202 5.891 5.465 1.00 . A A . 65 LEU O 1 1
5 6540 1 1 66 ILE C C -1.537 8.159 4.246 1.00 . A A . 66 ILE C 1 1
5 6541 1 1 66 ILE CA C -1.107 6.748 3.834 1.00 . A A . 66 ILE CA 1 1
5 6542 1 1 66 ILE CB C -0.073 6.813 2.686 1.00 . A A . 66 ILE CB 1 1
5 6543 1 1 66 ILE CD1 C 1.544 5.286 1.449 1.00 . A A . 66 ILE CD1 1 1
5 6544 1 1 66 ILE CG1 C 0.886 5.625 2.768 1.00 . A A . 66 ILE CG1 1 1
5 6545 1 1 66 ILE CG2 C 0.702 8.119 2.705 1.00 . A A . 66 ILE CG2 1 1
5 6546 1 1 66 ILE H H -2.335 5.698 2.481 1.00 . A A . 66 ILE H 1 1
5 6547 1 1 66 ILE HA H -0.651 6.254 4.679 1.00 . A A . 66 ILE HA 1 1
5 6548 1 1 66 ILE HB H -0.608 6.761 1.750 1.00 . A A . 66 ILE HB 1 1
5 6549 1 1 66 ILE HD11 H 0.784 5.127 0.699 1.00 . A A . 66 ILE HD11 1 1
5 6550 1 1 66 ILE HD12 H 2.133 4.388 1.561 1.00 . A A . 66 ILE HD12 1 1
5 6551 1 1 66 ILE HD13 H 2.183 6.102 1.147 1.00 . A A . 66 ILE HD13 1 1
5 6552 1 1 66 ILE HG12 H 1.666 5.848 3.480 1.00 . A A . 66 ILE HG12 1 1
5 6553 1 1 66 ILE HG13 H 0.340 4.754 3.101 1.00 . A A . 66 ILE HG13 1 1
5 6554 1 1 66 ILE HG21 H 0.028 8.938 2.512 1.00 . A A . 66 ILE HG21 1 1
5 6555 1 1 66 ILE HG22 H 1.465 8.094 1.943 1.00 . A A . 66 ILE HG22 1 1
5 6556 1 1 66 ILE HG23 H 1.161 8.247 3.671 1.00 . A A . 66 ILE HG23 1 1
5 6557 1 1 66 ILE N N -2.258 5.965 3.422 1.00 . A A . 66 ILE N 1 1
5 6558 1 1 66 ILE O O -2.402 8.761 3.608 1.00 . A A . 66 ILE O 1 1
5 6559 1 1 67 PRO C C -1.317 11.090 4.700 1.00 . A A . 67 PRO C 1 1
5 6560 1 1 67 PRO CA C -1.273 10.047 5.814 1.00 . A A . 67 PRO CA 1 1
5 6561 1 1 67 PRO CB C -0.138 10.352 6.789 1.00 . A A . 67 PRO CB 1 1
5 6562 1 1 67 PRO CD C 0.097 8.058 6.148 1.00 . A A . 67 PRO CD 1 1
5 6563 1 1 67 PRO CG C 0.292 9.018 7.291 1.00 . A A . 67 PRO CG 1 1
5 6564 1 1 67 PRO HA H -2.215 10.052 6.345 1.00 . A A . 67 PRO HA 1 1
5 6565 1 1 67 PRO HB2 H 0.662 10.857 6.267 1.00 . A A . 67 PRO HB2 1 1
5 6566 1 1 67 PRO HB3 H -0.504 10.976 7.590 1.00 . A A . 67 PRO HB3 1 1
5 6567 1 1 67 PRO HD2 H 1.015 7.943 5.593 1.00 . A A . 67 PRO HD2 1 1
5 6568 1 1 67 PRO HD3 H -0.244 7.100 6.514 1.00 . A A . 67 PRO HD3 1 1
5 6569 1 1 67 PRO HG2 H 1.332 9.052 7.580 1.00 . A A . 67 PRO HG2 1 1
5 6570 1 1 67 PRO HG3 H -0.320 8.728 8.132 1.00 . A A . 67 PRO HG3 1 1
5 6571 1 1 67 PRO N N -0.941 8.706 5.322 1.00 . A A . 67 PRO N 1 1
5 6572 1 1 67 PRO O O -0.697 10.920 3.651 1.00 . A A . 67 PRO O 1 1
5 6573 1 1 68 LEU C C -0.837 13.777 3.515 1.00 . A A . 68 LEU C 1 1
5 6574 1 1 68 LEU CA C -2.200 13.246 3.957 1.00 . A A . 68 LEU CA 1 1
5 6575 1 1 68 LEU CB C -3.053 14.407 4.501 1.00 . A A . 68 LEU CB 1 1
5 6576 1 1 68 LEU CD1 C -2.323 14.444 6.905 1.00 . A A . 68 LEU CD1 1 1
5 6577 1 1 68 LEU CD2 C -4.565 15.343 6.266 1.00 . A A . 68 LEU CD2 1 1
5 6578 1 1 68 LEU CG C -3.507 14.295 5.961 1.00 . A A . 68 LEU CG 1 1
5 6579 1 1 68 LEU H H -2.529 12.232 5.794 1.00 . A A . 68 LEU H 1 1
5 6580 1 1 68 LEU HA H -2.698 12.830 3.093 1.00 . A A . 68 LEU HA 1 1
5 6581 1 1 68 LEU HB2 H -2.486 15.319 4.398 1.00 . A A . 68 LEU HB2 1 1
5 6582 1 1 68 LEU HB3 H -3.936 14.488 3.884 1.00 . A A . 68 LEU HB3 1 1
5 6583 1 1 68 LEU HD11 H -1.834 15.389 6.723 1.00 . A A . 68 LEU HD11 1 1
5 6584 1 1 68 LEU HD12 H -1.622 13.639 6.738 1.00 . A A . 68 LEU HD12 1 1
5 6585 1 1 68 LEU HD13 H -2.671 14.411 7.926 1.00 . A A . 68 LEU HD13 1 1
5 6586 1 1 68 LEU HD21 H -4.535 15.591 7.316 1.00 . A A . 68 LEU HD21 1 1
5 6587 1 1 68 LEU HD22 H -5.540 14.952 6.015 1.00 . A A . 68 LEU HD22 1 1
5 6588 1 1 68 LEU HD23 H -4.371 16.231 5.681 1.00 . A A . 68 LEU HD23 1 1
5 6589 1 1 68 LEU HG H -3.945 13.322 6.121 1.00 . A A . 68 LEU HG 1 1
5 6590 1 1 68 LEU N N -2.060 12.167 4.940 1.00 . A A . 68 LEU N 1 1
5 6591 1 1 68 LEU O O -0.597 13.978 2.325 1.00 . A A . 68 LEU O 1 1
5 6592 1 1 69 LYS C C 2.291 13.398 3.687 1.00 . A A . 69 LYS C 1 1
5 6593 1 1 69 LYS CA C 1.384 14.519 4.176 1.00 . A A . 69 LYS CA 1 1
5 6594 1 1 69 LYS CB C 2.003 15.177 5.411 1.00 . A A . 69 LYS CB 1 1
5 6595 1 1 69 LYS CD C 1.508 16.231 7.637 1.00 . A A . 69 LYS CD 1 1
5 6596 1 1 69 LYS CE C 1.046 17.565 8.203 1.00 . A A . 69 LYS CE 1 1
5 6597 1 1 69 LYS CG C 1.033 16.038 6.205 1.00 . A A . 69 LYS CG 1 1
5 6598 1 1 69 LYS H H -0.195 13.831 5.408 1.00 . A A . 69 LYS H 1 1
5 6599 1 1 69 LYS HA H 1.288 15.258 3.393 1.00 . A A . 69 LYS HA 1 1
5 6600 1 1 69 LYS HB2 H 2.379 14.405 6.064 1.00 . A A . 69 LYS HB2 1 1
5 6601 1 1 69 LYS HB3 H 2.827 15.801 5.096 1.00 . A A . 69 LYS HB3 1 1
5 6602 1 1 69 LYS HD2 H 1.109 15.436 8.247 1.00 . A A . 69 LYS HD2 1 1
5 6603 1 1 69 LYS HD3 H 2.587 16.196 7.655 1.00 . A A . 69 LYS HD3 1 1
5 6604 1 1 69 LYS HE2 H 1.761 18.325 7.925 1.00 . A A . 69 LYS HE2 1 1
5 6605 1 1 69 LYS HE3 H 0.082 17.807 7.781 1.00 . A A . 69 LYS HE3 1 1
5 6606 1 1 69 LYS HG2 H 0.951 17.003 5.729 1.00 . A A . 69 LYS HG2 1 1
5 6607 1 1 69 LYS HG3 H 0.067 15.557 6.218 1.00 . A A . 69 LYS HG3 1 1
5 6608 1 1 69 LYS HZ1 H 0.462 16.650 9.988 1.00 . A A . 69 LYS HZ1 1 1
5 6609 1 1 69 LYS HZ2 H 0.374 18.340 10.023 1.00 . A A . 69 LYS HZ2 1 1
5 6610 1 1 69 LYS HZ3 H 1.876 17.567 10.120 1.00 . A A . 69 LYS HZ3 1 1
5 6611 1 1 69 LYS N N 0.050 14.008 4.477 1.00 . A A . 69 LYS N 1 1
5 6612 1 1 69 LYS NZ N 0.931 17.528 9.687 1.00 . A A . 69 LYS NZ 1 1
5 6613 1 1 69 LYS O O 3.159 13.607 2.838 1.00 . A A . 69 LYS O 1 1
5 6614 1 1 70 HIS C C 2.614 10.615 2.435 1.00 . A A . 70 HIS C 1 1
5 6615 1 1 70 HIS CA C 2.887 11.048 3.873 1.00 . A A . 70 HIS CA 1 1
5 6616 1 1 70 HIS CB C 2.612 9.897 4.838 1.00 . A A . 70 HIS CB 1 1
5 6617 1 1 70 HIS CD2 C 2.975 11.243 7.027 1.00 . A A . 70 HIS CD2 1 1
5 6618 1 1 70 HIS CE1 C 4.155 9.758 8.125 1.00 . A A . 70 HIS CE1 1 1
5 6619 1 1 70 HIS CG C 3.112 10.159 6.225 1.00 . A A . 70 HIS CG 1 1
5 6620 1 1 70 HIS H H 1.382 12.111 4.912 1.00 . A A . 70 HIS H 1 1
5 6621 1 1 70 HIS HA H 3.926 11.330 3.955 1.00 . A A . 70 HIS HA 1 1
5 6622 1 1 70 HIS HB2 H 1.547 9.729 4.895 1.00 . A A . 70 HIS HB2 1 1
5 6623 1 1 70 HIS HB3 H 3.095 9.004 4.472 1.00 . A A . 70 HIS HB3 1 1
5 6624 1 1 70 HIS HD1 H 4.127 8.357 6.633 1.00 . A A . 70 HIS HD1 1 1
5 6625 1 1 70 HIS HD2 H 2.445 12.156 6.786 1.00 . A A . 70 HIS HD2 1 1
5 6626 1 1 70 HIS HE1 H 4.731 9.270 8.896 1.00 . A A . 70 HIS HE1 1 1
5 6627 1 1 70 HIS HE2 H 3.790 11.607 8.926 1.00 . A A . 70 HIS HE2 1 1
5 6628 1 1 70 HIS N N 2.087 12.208 4.238 1.00 . A A . 70 HIS N 1 1
5 6629 1 1 70 HIS ND1 N 3.856 9.247 6.943 1.00 . A A . 70 HIS ND1 1 1
5 6630 1 1 70 HIS NE2 N 3.632 10.968 8.200 1.00 . A A . 70 HIS NE2 1 1
5 6631 1 1 70 HIS O O 3.515 10.139 1.745 1.00 . A A . 70 HIS O 1 1
5 6632 1 1 71 GLN C C 1.721 11.321 -0.383 1.00 . A A . 71 GLN C 1 1
5 6633 1 1 71 GLN CA C 1.015 10.415 0.618 1.00 . A A . 71 GLN CA 1 1
5 6634 1 1 71 GLN CB C -0.503 10.482 0.416 1.00 . A A . 71 GLN CB 1 1
5 6635 1 1 71 GLN CD C -2.418 12.072 -0.013 1.00 . A A . 71 GLN CD 1 1
5 6636 1 1 71 GLN CG C -1.104 11.847 0.710 1.00 . A A . 71 GLN CG 1 1
5 6637 1 1 71 GLN H H 0.697 11.177 2.571 1.00 . A A . 71 GLN H 1 1
5 6638 1 1 71 GLN HA H 1.345 9.399 0.457 1.00 . A A . 71 GLN HA 1 1
5 6639 1 1 71 GLN HB2 H -0.727 10.230 -0.610 1.00 . A A . 71 GLN HB2 1 1
5 6640 1 1 71 GLN HB3 H -0.974 9.758 1.064 1.00 . A A . 71 GLN HB3 1 1
5 6641 1 1 71 GLN HE21 H -2.871 13.562 1.222 1.00 . A A . 71 GLN HE21 1 1
5 6642 1 1 71 GLN HE22 H -4.043 13.216 0.002 1.00 . A A . 71 GLN HE22 1 1
5 6643 1 1 71 GLN HG2 H -1.277 11.927 1.773 1.00 . A A . 71 GLN HG2 1 1
5 6644 1 1 71 GLN HG3 H -0.405 12.609 0.403 1.00 . A A . 71 GLN HG3 1 1
5 6645 1 1 71 GLN N N 1.376 10.787 1.981 1.00 . A A . 71 GLN N 1 1
5 6646 1 1 71 GLN NE2 N -3.189 13.049 0.451 1.00 . A A . 71 GLN NE2 1 1
5 6647 1 1 71 GLN O O 2.142 10.877 -1.453 1.00 . A A . 71 GLN O 1 1
5 6648 1 1 71 GLN OE1 O -2.736 11.376 -0.977 1.00 . A A . 71 GLN OE1 1 1
5 6649 1 1 72 VAL C C 4.001 13.210 -1.036 1.00 . A A . 72 VAL C 1 1
5 6650 1 1 72 VAL CA C 2.527 13.562 -0.877 1.00 . A A . 72 VAL CA 1 1
5 6651 1 1 72 VAL CB C 2.407 14.992 -0.315 1.00 . A A . 72 VAL CB 1 1
5 6652 1 1 72 VAL CG1 C 2.991 16.002 -1.291 1.00 . A A . 72 VAL CG1 1 1
5 6653 1 1 72 VAL CG2 C 0.956 15.323 -0.001 1.00 . A A . 72 VAL CG2 1 1
5 6654 1 1 72 VAL H H 1.513 12.881 0.849 1.00 . A A . 72 VAL H 1 1
5 6655 1 1 72 VAL HA H 2.052 13.535 -1.848 1.00 . A A . 72 VAL HA 1 1
5 6656 1 1 72 VAL HB H 2.973 15.044 0.603 1.00 . A A . 72 VAL HB 1 1
5 6657 1 1 72 VAL HG11 H 2.946 15.603 -2.294 1.00 . A A . 72 VAL HG11 1 1
5 6658 1 1 72 VAL HG12 H 4.020 16.201 -1.030 1.00 . A A . 72 VAL HG12 1 1
5 6659 1 1 72 VAL HG13 H 2.423 16.919 -1.242 1.00 . A A . 72 VAL HG13 1 1
5 6660 1 1 72 VAL HG21 H 0.913 15.980 0.855 1.00 . A A . 72 VAL HG21 1 1
5 6661 1 1 72 VAL HG22 H 0.416 14.413 0.216 1.00 . A A . 72 VAL HG22 1 1
5 6662 1 1 72 VAL HG23 H 0.507 15.813 -0.853 1.00 . A A . 72 VAL HG23 1 1
5 6663 1 1 72 VAL N N 1.860 12.592 -0.020 1.00 . A A . 72 VAL N 1 1
5 6664 1 1 72 VAL O O 4.511 13.115 -2.152 1.00 . A A . 72 VAL O 1 1
5 6665 1 1 73 GLU C C 6.285 11.262 -0.500 1.00 . A A . 73 GLU C 1 1
5 6666 1 1 73 GLU CA C 6.094 12.658 0.072 1.00 . A A . 73 GLU CA 1 1
5 6667 1 1 73 GLU CB C 6.685 12.738 1.482 1.00 . A A . 73 GLU CB 1 1
5 6668 1 1 73 GLU CD C 8.435 14.513 1.885 1.00 . A A . 73 GLU CD 1 1
5 6669 1 1 73 GLU CG C 8.167 13.071 1.503 1.00 . A A . 73 GLU CG 1 1
5 6670 1 1 73 GLU H H 4.216 13.095 0.952 1.00 . A A . 73 GLU H 1 1
5 6671 1 1 73 GLU HA H 6.602 13.365 -0.567 1.00 . A A . 73 GLU HA 1 1
5 6672 1 1 73 GLU HB2 H 6.158 13.499 2.038 1.00 . A A . 73 GLU HB2 1 1
5 6673 1 1 73 GLU HB3 H 6.544 11.785 1.972 1.00 . A A . 73 GLU HB3 1 1
5 6674 1 1 73 GLU HG2 H 8.657 12.428 2.218 1.00 . A A . 73 GLU HG2 1 1
5 6675 1 1 73 GLU HG3 H 8.577 12.892 0.519 1.00 . A A . 73 GLU HG3 1 1
5 6676 1 1 73 GLU N N 4.679 13.010 0.090 1.00 . A A . 73 GLU N 1 1
5 6677 1 1 73 GLU O O 7.235 11.013 -1.243 1.00 . A A . 73 GLU O 1 1
5 6678 1 1 73 GLU OE1 O 8.172 14.877 3.051 1.00 . A A . 73 GLU OE1 1 1
5 6679 1 1 73 GLU OE2 O 8.907 15.279 1.020 1.00 . A A . 73 GLU OE2 1 1
5 6680 1 1 74 TYR C C 5.520 9.010 -2.190 1.00 . A A . 74 TYR C 1 1
5 6681 1 1 74 TYR CA C 5.440 8.991 -0.671 1.00 . A A . 74 TYR CA 1 1
5 6682 1 1 74 TYR CB C 4.222 8.186 -0.215 1.00 . A A . 74 TYR CB 1 1
5 6683 1 1 74 TYR CD1 C 5.227 5.871 -0.217 1.00 . A A . 74 TYR CD1 1 1
5 6684 1 1 74 TYR CD2 C 3.282 6.254 -1.541 1.00 . A A . 74 TYR CD2 1 1
5 6685 1 1 74 TYR CE1 C 5.251 4.552 -0.628 1.00 . A A . 74 TYR CE1 1 1
5 6686 1 1 74 TYR CE2 C 3.299 4.937 -1.956 1.00 . A A . 74 TYR CE2 1 1
5 6687 1 1 74 TYR CG C 4.243 6.744 -0.667 1.00 . A A . 74 TYR CG 1 1
5 6688 1 1 74 TYR CZ C 4.286 4.090 -1.496 1.00 . A A . 74 TYR CZ 1 1
5 6689 1 1 74 TYR H H 4.629 10.615 0.419 1.00 . A A . 74 TYR H 1 1
5 6690 1 1 74 TYR HA H 6.336 8.535 -0.278 1.00 . A A . 74 TYR HA 1 1
5 6691 1 1 74 TYR HB2 H 4.176 8.195 0.862 1.00 . A A . 74 TYR HB2 1 1
5 6692 1 1 74 TYR HB3 H 3.327 8.646 -0.612 1.00 . A A . 74 TYR HB3 1 1
5 6693 1 1 74 TYR HD1 H 5.982 6.236 0.464 1.00 . A A . 74 TYR HD1 1 1
5 6694 1 1 74 TYR HD2 H 2.512 6.920 -1.900 1.00 . A A . 74 TYR HD2 1 1
5 6695 1 1 74 TYR HE1 H 6.024 3.889 -0.266 1.00 . A A . 74 TYR HE1 1 1
5 6696 1 1 74 TYR HE2 H 2.543 4.575 -2.637 1.00 . A A . 74 TYR HE2 1 1
5 6697 1 1 74 TYR HH H 3.456 2.370 -1.722 1.00 . A A . 74 TYR HH 1 1
5 6698 1 1 74 TYR N N 5.372 10.356 -0.167 1.00 . A A . 74 TYR N 1 1
5 6699 1 1 74 TYR O O 6.275 8.252 -2.799 1.00 . A A . 74 TYR O 1 1
5 6700 1 1 74 TYR OH O 4.306 2.776 -1.906 1.00 . A A . 74 TYR OH 1 1
5 6701 1 1 75 ASP C C 6.020 10.724 -4.711 1.00 . A A . 75 ASP C 1 1
5 6702 1 1 75 ASP CA C 4.733 10.056 -4.239 1.00 . A A . 75 ASP CA 1 1
5 6703 1 1 75 ASP CB C 3.521 10.881 -4.681 1.00 . A A . 75 ASP CB 1 1
5 6704 1 1 75 ASP CG C 3.415 10.989 -6.189 1.00 . A A . 75 ASP CG 1 1
5 6705 1 1 75 ASP H H 4.178 10.490 -2.246 1.00 . A A . 75 ASP H 1 1
5 6706 1 1 75 ASP HA H 4.668 9.071 -4.676 1.00 . A A . 75 ASP HA 1 1
5 6707 1 1 75 ASP HB2 H 2.620 10.415 -4.308 1.00 . A A . 75 ASP HB2 1 1
5 6708 1 1 75 ASP HB3 H 3.603 11.876 -4.271 1.00 . A A . 75 ASP HB3 1 1
5 6709 1 1 75 ASP N N 4.745 9.906 -2.792 1.00 . A A . 75 ASP N 1 1
5 6710 1 1 75 ASP O O 6.537 10.409 -5.782 1.00 . A A . 75 ASP O 1 1
5 6711 1 1 75 ASP OD1 O 4.382 11.463 -6.821 1.00 . A A . 75 ASP OD1 1 1
5 6712 1 1 75 ASP OD2 O 2.363 10.599 -6.739 1.00 . A A . 75 ASP OD2 1 1
5 6713 1 1 76 GLN C C 8.949 11.388 -4.253 1.00 . A A . 76 GLN C 1 1
5 6714 1 1 76 GLN CA C 7.767 12.351 -4.234 1.00 . A A . 76 GLN CA 1 1
5 6715 1 1 76 GLN CB C 8.025 13.477 -3.233 1.00 . A A . 76 GLN CB 1 1
5 6716 1 1 76 GLN CD C 8.400 15.850 -4.017 1.00 . A A . 76 GLN CD 1 1
5 6717 1 1 76 GLN CG C 7.381 14.797 -3.623 1.00 . A A . 76 GLN CG 1 1
5 6718 1 1 76 GLN H H 6.081 11.854 -3.052 1.00 . A A . 76 GLN H 1 1
5 6719 1 1 76 GLN HA H 7.647 12.776 -5.220 1.00 . A A . 76 GLN HA 1 1
5 6720 1 1 76 GLN HB2 H 7.636 13.182 -2.268 1.00 . A A . 76 GLN HB2 1 1
5 6721 1 1 76 GLN HB3 H 9.091 13.632 -3.148 1.00 . A A . 76 GLN HB3 1 1
5 6722 1 1 76 GLN HE21 H 7.009 17.268 -3.916 1.00 . A A . 76 GLN HE21 1 1
5 6723 1 1 76 GLN HE22 H 8.592 17.800 -4.359 1.00 . A A . 76 GLN HE22 1 1
5 6724 1 1 76 GLN HG2 H 6.722 14.628 -4.460 1.00 . A A . 76 GLN HG2 1 1
5 6725 1 1 76 GLN HG3 H 6.810 15.166 -2.783 1.00 . A A . 76 GLN HG3 1 1
5 6726 1 1 76 GLN N N 6.536 11.646 -3.899 1.00 . A A . 76 GLN N 1 1
5 6727 1 1 76 GLN NE2 N 7.955 17.099 -4.106 1.00 . A A . 76 GLN NE2 1 1
5 6728 1 1 76 GLN O O 9.893 11.563 -5.025 1.00 . A A . 76 GLN O 1 1
5 6729 1 1 76 GLN OE1 O 9.571 15.546 -4.238 1.00 . A A . 76 GLN OE1 1 1
5 6730 1 1 77 LEU C C 9.825 8.354 -4.438 1.00 . A A . 77 LEU C 1 1
5 6731 1 1 77 LEU CA C 9.955 9.378 -3.316 1.00 . A A . 77 LEU CA 1 1
5 6732 1 1 77 LEU CB C 9.920 8.672 -1.959 1.00 . A A . 77 LEU CB 1 1
5 6733 1 1 77 LEU CD1 C 9.852 8.841 0.541 1.00 . A A . 77 LEU CD1 1 1
5 6734 1 1 77 LEU CD2 C 11.616 10.061 -0.746 1.00 . A A . 77 LEU CD2 1 1
5 6735 1 1 77 LEU CG C 10.174 9.576 -0.752 1.00 . A A . 77 LEU CG 1 1
5 6736 1 1 77 LEU H H 8.111 10.287 -2.811 1.00 . A A . 77 LEU H 1 1
5 6737 1 1 77 LEU HA H 10.897 9.892 -3.421 1.00 . A A . 77 LEU HA 1 1
5 6738 1 1 77 LEU HB2 H 8.947 8.214 -1.841 1.00 . A A . 77 LEU HB2 1 1
5 6739 1 1 77 LEU HB3 H 10.667 7.895 -1.962 1.00 . A A . 77 LEU HB3 1 1
5 6740 1 1 77 LEU HD11 H 8.808 8.975 0.780 1.00 . A A . 77 LEU HD11 1 1
5 6741 1 1 77 LEU HD12 H 10.459 9.238 1.341 1.00 . A A . 77 LEU HD12 1 1
5 6742 1 1 77 LEU HD13 H 10.062 7.789 0.419 1.00 . A A . 77 LEU HD13 1 1
5 6743 1 1 77 LEU HD21 H 11.716 10.886 -0.058 1.00 . A A . 77 LEU HD21 1 1
5 6744 1 1 77 LEU HD22 H 11.890 10.385 -1.739 1.00 . A A . 77 LEU HD22 1 1
5 6745 1 1 77 LEU HD23 H 12.266 9.256 -0.438 1.00 . A A . 77 LEU HD23 1 1
5 6746 1 1 77 LEU HG H 9.530 10.441 -0.814 1.00 . A A . 77 LEU HG 1 1
5 6747 1 1 77 LEU N N 8.890 10.371 -3.399 1.00 . A A . 77 LEU N 1 1
5 6748 1 1 77 LEU O O 10.825 7.860 -4.959 1.00 . A A . 77 LEU O 1 1
5 6749 1 1 78 THR C C 8.322 7.759 -7.233 1.00 . A A . 78 THR C 1 1
5 6750 1 1 78 THR CA C 8.325 7.075 -5.867 1.00 . A A . 78 THR CA 1 1
5 6751 1 1 78 THR CB C 6.983 6.381 -5.632 1.00 . A A . 78 THR CB 1 1
5 6752 1 1 78 THR CG2 C 6.927 5.609 -4.331 1.00 . A A . 78 THR CG2 1 1
5 6753 1 1 78 THR H H 7.831 8.468 -4.352 1.00 . A A . 78 THR H 1 1
5 6754 1 1 78 THR HA H 9.110 6.337 -5.844 1.00 . A A . 78 THR HA 1 1
5 6755 1 1 78 THR HB H 6.804 5.683 -6.437 1.00 . A A . 78 THR HB 1 1
5 6756 1 1 78 THR HG1 H 5.413 7.243 -6.424 1.00 . A A . 78 THR HG1 1 1
5 6757 1 1 78 THR HG21 H 7.926 5.504 -3.932 1.00 . A A . 78 THR HG21 1 1
5 6758 1 1 78 THR HG22 H 6.507 4.631 -4.509 1.00 . A A . 78 THR HG22 1 1
5 6759 1 1 78 THR HG23 H 6.311 6.142 -3.623 1.00 . A A . 78 THR HG23 1 1
5 6760 1 1 78 THR N N 8.587 8.040 -4.806 1.00 . A A . 78 THR N 1 1
5 6761 1 1 78 THR O O 7.393 8.497 -7.563 1.00 . A A . 78 THR O 1 1
5 6762 1 1 78 THR OG1 O 5.926 7.323 -5.617 1.00 . A A . 78 THR OG1 1 1
5 6763 1 1 79 PRO C C 8.455 7.545 -10.370 1.00 . A A . 79 PRO C 1 1
5 6764 1 1 79 PRO CA C 9.465 8.130 -9.387 1.00 . A A . 79 PRO CA 1 1
5 6765 1 1 79 PRO CB C 10.891 7.788 -9.824 1.00 . A A . 79 PRO CB 1 1
5 6766 1 1 79 PRO CD C 10.520 6.660 -7.752 1.00 . A A . 79 PRO CD 1 1
5 6767 1 1 79 PRO CG C 11.227 6.547 -9.073 1.00 . A A . 79 PRO CG 1 1
5 6768 1 1 79 PRO HA H 9.346 9.203 -9.346 1.00 . A A . 79 PRO HA 1 1
5 6769 1 1 79 PRO HB2 H 10.914 7.625 -10.892 1.00 . A A . 79 PRO HB2 1 1
5 6770 1 1 79 PRO HB3 H 11.555 8.599 -9.563 1.00 . A A . 79 PRO HB3 1 1
5 6771 1 1 79 PRO HD2 H 10.196 5.688 -7.413 1.00 . A A . 79 PRO HD2 1 1
5 6772 1 1 79 PRO HD3 H 11.165 7.123 -7.020 1.00 . A A . 79 PRO HD3 1 1
5 6773 1 1 79 PRO HG2 H 10.873 5.682 -9.616 1.00 . A A . 79 PRO HG2 1 1
5 6774 1 1 79 PRO HG3 H 12.295 6.486 -8.923 1.00 . A A . 79 PRO HG3 1 1
5 6775 1 1 79 PRO N N 9.363 7.526 -8.056 1.00 . A A . 79 PRO N 1 1
5 6776 1 1 79 PRO O O 7.739 6.597 -10.048 1.00 . A A . 79 PRO O 1 1
5 6777 1 1 80 ARG C C 8.192 7.545 -13.945 1.00 . A A . 80 ARG C 1 1
5 6778 1 1 80 ARG CA C 7.484 7.654 -12.598 1.00 . A A . 80 ARG CA 1 1
5 6779 1 1 80 ARG CB C 6.291 8.605 -12.712 1.00 . A A . 80 ARG CB 1 1
5 6780 1 1 80 ARG CD C 3.861 8.982 -12.202 1.00 . A A . 80 ARG CD 1 1
5 6781 1 1 80 ARG CG C 5.122 8.223 -11.821 1.00 . A A . 80 ARG CG 1 1
5 6782 1 1 80 ARG CZ C 2.947 11.244 -11.849 1.00 . A A . 80 ARG CZ 1 1
5 6783 1 1 80 ARG H H 9.003 8.869 -11.764 1.00 . A A . 80 ARG H 1 1
5 6784 1 1 80 ARG HA H 7.129 6.676 -12.311 1.00 . A A . 80 ARG HA 1 1
5 6785 1 1 80 ARG HB2 H 6.613 9.601 -12.441 1.00 . A A . 80 ARG HB2 1 1
5 6786 1 1 80 ARG HB3 H 5.948 8.614 -13.736 1.00 . A A . 80 ARG HB3 1 1
5 6787 1 1 80 ARG HD2 H 3.891 9.195 -13.261 1.00 . A A . 80 ARG HD2 1 1
5 6788 1 1 80 ARG HD3 H 3.004 8.363 -11.984 1.00 . A A . 80 ARG HD3 1 1
5 6789 1 1 80 ARG HE H 4.268 10.343 -10.653 1.00 . A A . 80 ARG HE 1 1
5 6790 1 1 80 ARG HG2 H 4.935 7.164 -11.921 1.00 . A A . 80 ARG HG2 1 1
5 6791 1 1 80 ARG HG3 H 5.372 8.451 -10.796 1.00 . A A . 80 ARG HG3 1 1
5 6792 1 1 80 ARG HH11 H 2.248 10.307 -13.499 1.00 . A A . 80 ARG HH11 1 1
5 6793 1 1 80 ARG HH12 H 1.621 11.898 -13.228 1.00 . A A . 80 ARG HH12 1 1
5 6794 1 1 80 ARG HH21 H 3.445 12.436 -10.295 1.00 . A A . 80 ARG HH21 1 1
5 6795 1 1 80 ARG HH22 H 2.301 13.107 -11.409 1.00 . A A . 80 ARG HH22 1 1
5 6796 1 1 80 ARG N N 8.405 8.117 -11.567 1.00 . A A . 80 ARG N 1 1
5 6797 1 1 80 ARG NE N 3.736 10.241 -11.471 1.00 . A A . 80 ARG NE 1 1
5 6798 1 1 80 ARG NH1 N 2.212 11.141 -12.949 1.00 . A A . 80 ARG NH1 1 1
5 6799 1 1 80 ARG NH2 N 2.893 12.353 -11.125 1.00 . A A . 80 ARG NH2 1 1
5 6800 1 1 80 ARG O O 8.372 8.541 -14.645 1.00 . A A . 80 ARG O 1 1
6 6801 1 1 1 MET C C -13.984 9.216 5.839 1.00 . A A . 1 MET C 1 1
6 6802 1 1 1 MET CA C -13.581 9.461 7.290 1.00 . A A . 1 MET CA 1 1
6 6803 1 1 1 MET CB C -14.562 10.429 7.956 1.00 . A A . 1 MET CB 1 1
6 6804 1 1 1 MET CE C -17.940 9.620 10.269 1.00 . A A . 1 MET CE 1 1
6 6805 1 1 1 MET CG C -15.807 9.752 8.504 1.00 . A A . 1 MET CG 1 1
6 6806 1 1 1 MET H1 H -11.877 9.910 8.352 1.00 . A A . 1 MET H1 1 1
6 6807 1 1 1 MET H2 H -12.281 11.047 7.133 1.00 . A A . 1 MET H2 1 1
6 6808 1 1 1 MET H3 H -11.610 9.527 6.702 1.00 . A A . 1 MET H3 1 1
6 6809 1 1 1 MET HA H -13.591 8.522 7.823 1.00 . A A . 1 MET HA 1 1
6 6810 1 1 1 MET HB2 H -14.060 10.927 8.772 1.00 . A A . 1 MET HB2 1 1
6 6811 1 1 1 MET HB3 H -14.870 11.166 7.230 1.00 . A A . 1 MET HB3 1 1
6 6812 1 1 1 MET HE1 H -17.695 8.573 10.371 1.00 . A A . 1 MET HE1 1 1
6 6813 1 1 1 MET HE2 H -18.610 9.753 9.432 1.00 . A A . 1 MET HE2 1 1
6 6814 1 1 1 MET HE3 H -18.418 9.969 11.173 1.00 . A A . 1 MET HE3 1 1
6 6815 1 1 1 MET HG2 H -16.575 9.771 7.746 1.00 . A A . 1 MET HG2 1 1
6 6816 1 1 1 MET HG3 H -15.567 8.726 8.743 1.00 . A A . 1 MET HG3 1 1
6 6817 1 1 1 MET N N -12.215 10.039 7.377 1.00 . A A . 1 MET N 1 1
6 6818 1 1 1 MET O O -14.757 9.980 5.262 1.00 . A A . 1 MET O 1 1
6 6819 1 1 1 MET SD S -16.441 10.558 9.987 1.00 . A A . 1 MET SD 1 1
6 6820 1 1 2 ASP C C -13.561 6.306 3.630 1.00 . A A . 2 ASP C 1 1
6 6821 1 1 2 ASP CA C -13.760 7.799 3.874 1.00 . A A . 2 ASP CA 1 1
6 6822 1 1 2 ASP CB C -12.880 8.605 2.918 1.00 . A A . 2 ASP CB 1 1
6 6823 1 1 2 ASP CG C -13.482 8.716 1.531 1.00 . A A . 2 ASP CG 1 1
6 6824 1 1 2 ASP H H -12.846 7.574 5.770 1.00 . A A . 2 ASP H 1 1
6 6825 1 1 2 ASP HA H -14.795 8.046 3.691 1.00 . A A . 2 ASP HA 1 1
6 6826 1 1 2 ASP HB2 H -12.748 9.601 3.313 1.00 . A A . 2 ASP HB2 1 1
6 6827 1 1 2 ASP HB3 H -11.915 8.126 2.835 1.00 . A A . 2 ASP HB3 1 1
6 6828 1 1 2 ASP N N -13.456 8.145 5.258 1.00 . A A . 2 ASP N 1 1
6 6829 1 1 2 ASP O O -12.441 5.848 3.407 1.00 . A A . 2 ASP O 1 1
6 6830 1 1 2 ASP OD1 O -13.354 7.751 0.749 1.00 . A A . 2 ASP OD1 1 1
6 6831 1 1 2 ASP OD2 O -14.082 9.768 1.228 1.00 . A A . 2 ASP OD2 1 1
6 6832 1 1 3 ARG C C -14.972 3.763 2.022 1.00 . A A . 3 ARG C 1 1
6 6833 1 1 3 ARG CA C -14.600 4.113 3.460 1.00 . A A . 3 ARG CA 1 1
6 6834 1 1 3 ARG CB C -15.539 3.395 4.431 1.00 . A A . 3 ARG CB 1 1
6 6835 1 1 3 ARG CD C -16.006 2.690 6.799 1.00 . A A . 3 ARG CD 1 1
6 6836 1 1 3 ARG CG C -15.124 3.529 5.888 1.00 . A A . 3 ARG CG 1 1
6 6837 1 1 3 ARG CZ C -14.539 0.881 7.605 1.00 . A A . 3 ARG CZ 1 1
6 6838 1 1 3 ARG H H -15.520 5.977 3.858 1.00 . A A . 3 ARG H 1 1
6 6839 1 1 3 ARG HA H -13.588 3.789 3.646 1.00 . A A . 3 ARG HA 1 1
6 6840 1 1 3 ARG HB2 H -16.532 3.804 4.324 1.00 . A A . 3 ARG HB2 1 1
6 6841 1 1 3 ARG HB3 H -15.564 2.345 4.182 1.00 . A A . 3 ARG HB3 1 1
6 6842 1 1 3 ARG HD2 H -16.723 3.340 7.282 1.00 . A A . 3 ARG HD2 1 1
6 6843 1 1 3 ARG HD3 H -16.531 1.960 6.200 1.00 . A A . 3 ARG HD3 1 1
6 6844 1 1 3 ARG HE H -15.228 2.381 8.726 1.00 . A A . 3 ARG HE 1 1
6 6845 1 1 3 ARG HG2 H -14.101 3.197 5.992 1.00 . A A . 3 ARG HG2 1 1
6 6846 1 1 3 ARG HG3 H -15.201 4.565 6.181 1.00 . A A . 3 ARG HG3 1 1
6 6847 1 1 3 ARG HH11 H -15.031 0.754 5.646 1.00 . A A . 3 ARG HH11 1 1
6 6848 1 1 3 ARG HH12 H -13.999 -0.506 6.236 1.00 . A A . 3 ARG HH12 1 1
6 6849 1 1 3 ARG HH21 H -13.871 0.725 9.505 1.00 . A A . 3 ARG HH21 1 1
6 6850 1 1 3 ARG HH22 H -13.341 -0.523 8.426 1.00 . A A . 3 ARG HH22 1 1
6 6851 1 1 3 ARG N N -14.656 5.554 3.675 1.00 . A A . 3 ARG N 1 1
6 6852 1 1 3 ARG NE N -15.231 1.996 7.826 1.00 . A A . 3 ARG NE 1 1
6 6853 1 1 3 ARG NH1 N -14.522 0.332 6.396 1.00 . A A . 3 ARG NH1 1 1
6 6854 1 1 3 ARG NH2 N -13.861 0.315 8.593 1.00 . A A . 3 ARG NH2 1 1
6 6855 1 1 3 ARG O O -15.637 2.757 1.769 1.00 . A A . 3 ARG O 1 1
6 6856 1 1 4 LYS C C -13.671 3.652 -1.011 1.00 . A A . 4 LYS C 1 1
6 6857 1 1 4 LYS CA C -14.825 4.377 -0.327 1.00 . A A . 4 LYS CA 1 1
6 6858 1 1 4 LYS CB C -15.092 5.709 -1.030 1.00 . A A . 4 LYS CB 1 1
6 6859 1 1 4 LYS CD C -15.122 6.253 -3.488 1.00 . A A . 4 LYS CD 1 1
6 6860 1 1 4 LYS CE C -15.210 7.765 -3.373 1.00 . A A . 4 LYS CE 1 1
6 6861 1 1 4 LYS CG C -15.849 5.564 -2.343 1.00 . A A . 4 LYS CG 1 1
6 6862 1 1 4 LYS H H -14.013 5.382 1.349 1.00 . A A . 4 LYS H 1 1
6 6863 1 1 4 LYS HA H -15.710 3.761 -0.394 1.00 . A A . 4 LYS HA 1 1
6 6864 1 1 4 LYS HB2 H -15.674 6.339 -0.373 1.00 . A A . 4 LYS HB2 1 1
6 6865 1 1 4 LYS HB3 H -14.148 6.191 -1.234 1.00 . A A . 4 LYS HB3 1 1
6 6866 1 1 4 LYS HD2 H -14.082 5.960 -3.470 1.00 . A A . 4 LYS HD2 1 1
6 6867 1 1 4 LYS HD3 H -15.568 5.945 -4.422 1.00 . A A . 4 LYS HD3 1 1
6 6868 1 1 4 LYS HE2 H -16.065 8.018 -2.763 1.00 . A A . 4 LYS HE2 1 1
6 6869 1 1 4 LYS HE3 H -14.309 8.130 -2.900 1.00 . A A . 4 LYS HE3 1 1
6 6870 1 1 4 LYS HG2 H -15.950 4.513 -2.574 1.00 . A A . 4 LYS HG2 1 1
6 6871 1 1 4 LYS HG3 H -16.829 6.005 -2.233 1.00 . A A . 4 LYS HG3 1 1
6 6872 1 1 4 LYS HZ1 H -14.427 8.721 -5.058 1.00 . A A . 4 LYS HZ1 1 1
6 6873 1 1 4 LYS HZ2 H -15.976 9.249 -4.628 1.00 . A A . 4 LYS HZ2 1 1
6 6874 1 1 4 LYS HZ3 H -15.772 7.749 -5.385 1.00 . A A . 4 LYS HZ3 1 1
6 6875 1 1 4 LYS N N -14.539 4.598 1.085 1.00 . A A . 4 LYS N 1 1
6 6876 1 1 4 LYS NZ N -15.356 8.416 -4.704 1.00 . A A . 4 LYS NZ 1 1
6 6877 1 1 4 LYS O O -13.861 2.606 -1.632 1.00 . A A . 4 LYS O 1 1
6 6878 1 1 5 VAL C C -11.020 2.225 -0.939 1.00 . A A . 5 VAL C 1 1
6 6879 1 1 5 VAL CA C -11.285 3.620 -1.496 1.00 . A A . 5 VAL CA 1 1
6 6880 1 1 5 VAL CB C -10.037 4.496 -1.271 1.00 . A A . 5 VAL CB 1 1
6 6881 1 1 5 VAL CG1 C -8.886 4.020 -2.146 1.00 . A A . 5 VAL CG1 1 1
6 6882 1 1 5 VAL CG2 C -10.353 5.960 -1.540 1.00 . A A . 5 VAL CG2 1 1
6 6883 1 1 5 VAL H H -12.384 5.047 -0.381 1.00 . A A . 5 VAL H 1 1
6 6884 1 1 5 VAL HA H -11.458 3.544 -2.559 1.00 . A A . 5 VAL HA 1 1
6 6885 1 1 5 VAL HB H -9.735 4.400 -0.239 1.00 . A A . 5 VAL HB 1 1
6 6886 1 1 5 VAL HG11 H -8.148 3.524 -1.533 1.00 . A A . 5 VAL HG11 1 1
6 6887 1 1 5 VAL HG12 H -8.432 4.868 -2.638 1.00 . A A . 5 VAL HG12 1 1
6 6888 1 1 5 VAL HG13 H -9.258 3.331 -2.889 1.00 . A A . 5 VAL HG13 1 1
6 6889 1 1 5 VAL HG21 H -9.432 6.512 -1.654 1.00 . A A . 5 VAL HG21 1 1
6 6890 1 1 5 VAL HG22 H -10.917 6.364 -0.712 1.00 . A A . 5 VAL HG22 1 1
6 6891 1 1 5 VAL HG23 H -10.935 6.041 -2.446 1.00 . A A . 5 VAL HG23 1 1
6 6892 1 1 5 VAL N N -12.472 4.214 -0.890 1.00 . A A . 5 VAL N 1 1
6 6893 1 1 5 VAL O O -10.407 1.389 -1.601 1.00 . A A . 5 VAL O 1 1
6 6894 1 1 6 ALA C C -11.891 -0.439 0.095 1.00 . A A . 6 ALA C 1 1
6 6895 1 1 6 ALA CA C -11.291 0.686 0.929 1.00 . A A . 6 ALA CA 1 1
6 6896 1 1 6 ALA CB C -11.901 0.696 2.323 1.00 . A A . 6 ALA CB 1 1
6 6897 1 1 6 ALA H H -11.961 2.687 0.766 1.00 . A A . 6 ALA H 1 1
6 6898 1 1 6 ALA HA H -10.230 0.518 1.027 1.00 . A A . 6 ALA HA 1 1
6 6899 1 1 6 ALA HB1 H -12.922 1.038 2.267 1.00 . A A . 6 ALA HB1 1 1
6 6900 1 1 6 ALA HB2 H -11.332 1.358 2.960 1.00 . A A . 6 ALA HB2 1 1
6 6901 1 1 6 ALA HB3 H -11.877 -0.303 2.732 1.00 . A A . 6 ALA HB3 1 1
6 6902 1 1 6 ALA N N -11.481 1.980 0.284 1.00 . A A . 6 ALA N 1 1
6 6903 1 1 6 ALA O O -11.297 -1.508 -0.048 1.00 . A A . 6 ALA O 1 1
6 6904 1 1 7 ARG C C -12.964 -1.481 -2.541 1.00 . A A . 7 ARG C 1 1
6 6905 1 1 7 ARG CA C -13.759 -1.184 -1.276 1.00 . A A . 7 ARG CA 1 1
6 6906 1 1 7 ARG CB C -15.161 -0.692 -1.642 1.00 . A A . 7 ARG CB 1 1
6 6907 1 1 7 ARG CD C -17.588 -1.334 -1.543 1.00 . A A . 7 ARG CD 1 1
6 6908 1 1 7 ARG CG C -16.171 -1.813 -1.822 1.00 . A A . 7 ARG CG 1 1
6 6909 1 1 7 ARG CZ C -18.836 -3.434 -1.220 1.00 . A A . 7 ARG CZ 1 1
6 6910 1 1 7 ARG H H -13.497 0.678 -0.303 1.00 . A A . 7 ARG H 1 1
6 6911 1 1 7 ARG HA H -13.843 -2.089 -0.700 1.00 . A A . 7 ARG HA 1 1
6 6912 1 1 7 ARG HB2 H -15.516 -0.038 -0.860 1.00 . A A . 7 ARG HB2 1 1
6 6913 1 1 7 ARG HB3 H -15.104 -0.137 -2.567 1.00 . A A . 7 ARG HB3 1 1
6 6914 1 1 7 ARG HD2 H -17.682 -1.127 -0.488 1.00 . A A . 7 ARG HD2 1 1
6 6915 1 1 7 ARG HD3 H -17.764 -0.428 -2.105 1.00 . A A . 7 ARG HD3 1 1
6 6916 1 1 7 ARG HE H -19.099 -2.169 -2.741 1.00 . A A . 7 ARG HE 1 1
6 6917 1 1 7 ARG HG2 H -16.118 -2.173 -2.839 1.00 . A A . 7 ARG HG2 1 1
6 6918 1 1 7 ARG HG3 H -15.930 -2.615 -1.141 1.00 . A A . 7 ARG HG3 1 1
6 6919 1 1 7 ARG HH11 H -17.460 -3.047 0.213 1.00 . A A . 7 ARG HH11 1 1
6 6920 1 1 7 ARG HH12 H -18.353 -4.518 0.417 1.00 . A A . 7 ARG HH12 1 1
6 6921 1 1 7 ARG HH21 H -20.275 -4.101 -2.473 1.00 . A A . 7 ARG HH21 1 1
6 6922 1 1 7 ARG HH22 H -19.948 -5.116 -1.108 1.00 . A A . 7 ARG HH22 1 1
6 6923 1 1 7 ARG N N -13.074 -0.192 -0.455 1.00 . A A . 7 ARG N 1 1
6 6924 1 1 7 ARG NE N -18.586 -2.331 -1.922 1.00 . A A . 7 ARG NE 1 1
6 6925 1 1 7 ARG NH1 N -18.160 -3.688 -0.105 1.00 . A A . 7 ARG NH1 1 1
6 6926 1 1 7 ARG NH2 N -19.762 -4.287 -1.634 1.00 . A A . 7 ARG NH2 1 1
6 6927 1 1 7 ARG O O -12.635 -2.632 -2.830 1.00 . A A . 7 ARG O 1 1
6 6928 1 1 8 GLU C C -10.487 -1.081 -4.235 1.00 . A A . 8 GLU C 1 1
6 6929 1 1 8 GLU CA C -11.894 -0.565 -4.522 1.00 . A A . 8 GLU CA 1 1
6 6930 1 1 8 GLU CB C -11.818 0.779 -5.251 1.00 . A A . 8 GLU CB 1 1
6 6931 1 1 8 GLU CD C -10.870 1.828 -7.345 1.00 . A A . 8 GLU CD 1 1
6 6932 1 1 8 GLU CG C -11.614 0.646 -6.751 1.00 . A A . 8 GLU CG 1 1
6 6933 1 1 8 GLU H H -12.944 0.460 -2.997 1.00 . A A . 8 GLU H 1 1
6 6934 1 1 8 GLU HA H -12.404 -1.278 -5.151 1.00 . A A . 8 GLU HA 1 1
6 6935 1 1 8 GLU HB2 H -12.737 1.319 -5.080 1.00 . A A . 8 GLU HB2 1 1
6 6936 1 1 8 GLU HB3 H -10.993 1.349 -4.846 1.00 . A A . 8 GLU HB3 1 1
6 6937 1 1 8 GLU HG2 H -11.045 -0.251 -6.946 1.00 . A A . 8 GLU HG2 1 1
6 6938 1 1 8 GLU HG3 H -12.580 0.571 -7.227 1.00 . A A . 8 GLU HG3 1 1
6 6939 1 1 8 GLU N N -12.654 -0.430 -3.287 1.00 . A A . 8 GLU N 1 1
6 6940 1 1 8 GLU O O -9.887 -1.767 -5.061 1.00 . A A . 8 GLU O 1 1
6 6941 1 1 8 GLU OE1 O -9.629 1.873 -7.217 1.00 . A A . 8 GLU OE1 1 1
6 6942 1 1 8 GLU OE2 O -11.530 2.706 -7.938 1.00 . A A . 8 GLU OE2 1 1
6 6943 1 1 9 PHE C C -8.536 -2.689 -2.613 1.00 . A A . 9 PHE C 1 1
6 6944 1 1 9 PHE CA C -8.634 -1.166 -2.658 1.00 . A A . 9 PHE CA 1 1
6 6945 1 1 9 PHE CB C -8.283 -0.576 -1.289 1.00 . A A . 9 PHE CB 1 1
6 6946 1 1 9 PHE CD1 C -5.872 -1.222 -1.586 1.00 . A A . 9 PHE CD1 1 1
6 6947 1 1 9 PHE CD2 C -6.798 -1.271 0.612 1.00 . A A . 9 PHE CD2 1 1
6 6948 1 1 9 PHE CE1 C -4.653 -1.640 -1.084 1.00 . A A . 9 PHE CE1 1 1
6 6949 1 1 9 PHE CE2 C -5.582 -1.690 1.119 1.00 . A A . 9 PHE CE2 1 1
6 6950 1 1 9 PHE CG C -6.957 -1.033 -0.743 1.00 . A A . 9 PHE CG 1 1
6 6951 1 1 9 PHE CZ C -4.509 -1.875 0.270 1.00 . A A . 9 PHE CZ 1 1
6 6952 1 1 9 PHE H H -10.498 -0.189 -2.446 1.00 . A A . 9 PHE H 1 1
6 6953 1 1 9 PHE HA H -7.933 -0.793 -3.389 1.00 . A A . 9 PHE HA 1 1
6 6954 1 1 9 PHE HB2 H -8.254 0.500 -1.366 1.00 . A A . 9 PHE HB2 1 1
6 6955 1 1 9 PHE HB3 H -9.049 -0.857 -0.580 1.00 . A A . 9 PHE HB3 1 1
6 6956 1 1 9 PHE HD1 H -5.985 -1.040 -2.644 1.00 . A A . 9 PHE HD1 1 1
6 6957 1 1 9 PHE HD2 H -7.637 -1.128 1.278 1.00 . A A . 9 PHE HD2 1 1
6 6958 1 1 9 PHE HE1 H -3.816 -1.784 -1.751 1.00 . A A . 9 PHE HE1 1 1
6 6959 1 1 9 PHE HE2 H -5.471 -1.872 2.177 1.00 . A A . 9 PHE HE2 1 1
6 6960 1 1 9 PHE HZ H -3.558 -2.202 0.662 1.00 . A A . 9 PHE HZ 1 1
6 6961 1 1 9 PHE N N -9.968 -0.741 -3.059 1.00 . A A . 9 PHE N 1 1
6 6962 1 1 9 PHE O O -7.657 -3.282 -3.234 1.00 . A A . 9 PHE O 1 1
6 6963 1 1 10 ARG C C -9.724 -5.433 -3.095 1.00 . A A . 10 ARG C 1 1
6 6964 1 1 10 ARG CA C -9.453 -4.768 -1.749 1.00 . A A . 10 ARG CA 1 1
6 6965 1 1 10 ARG CB C -10.510 -5.204 -0.732 1.00 . A A . 10 ARG CB 1 1
6 6966 1 1 10 ARG CD C -11.083 -4.684 1.659 1.00 . A A . 10 ARG CD 1 1
6 6967 1 1 10 ARG CG C -10.013 -5.189 0.705 1.00 . A A . 10 ARG CG 1 1
6 6968 1 1 10 ARG CZ C -11.637 -6.627 3.070 1.00 . A A . 10 ARG CZ 1 1
6 6969 1 1 10 ARG H H -10.121 -2.788 -1.399 1.00 . A A . 10 ARG H 1 1
6 6970 1 1 10 ARG HA H -8.481 -5.077 -1.398 1.00 . A A . 10 ARG HA 1 1
6 6971 1 1 10 ARG HB2 H -11.359 -4.541 -0.805 1.00 . A A . 10 ARG HB2 1 1
6 6972 1 1 10 ARG HB3 H -10.827 -6.209 -0.969 1.00 . A A . 10 ARG HB3 1 1
6 6973 1 1 10 ARG HD2 H -10.601 -4.238 2.517 1.00 . A A . 10 ARG HD2 1 1
6 6974 1 1 10 ARG HD3 H -11.676 -3.936 1.153 1.00 . A A . 10 ARG HD3 1 1
6 6975 1 1 10 ARG HE H -12.840 -5.836 1.688 1.00 . A A . 10 ARG HE 1 1
6 6976 1 1 10 ARG HG2 H -9.735 -6.192 0.990 1.00 . A A . 10 ARG HG2 1 1
6 6977 1 1 10 ARG HG3 H -9.150 -4.541 0.771 1.00 . A A . 10 ARG HG3 1 1
6 6978 1 1 10 ARG HH11 H -9.803 -5.843 3.408 1.00 . A A . 10 ARG HH11 1 1
6 6979 1 1 10 ARG HH12 H -10.219 -7.208 4.387 1.00 . A A . 10 ARG HH12 1 1
6 6980 1 1 10 ARG HH21 H -13.387 -7.633 2.975 1.00 . A A . 10 ARG HH21 1 1
6 6981 1 1 10 ARG HH22 H -12.252 -8.225 4.142 1.00 . A A . 10 ARG HH22 1 1
6 6982 1 1 10 ARG N N -9.443 -3.314 -1.874 1.00 . A A . 10 ARG N 1 1
6 6983 1 1 10 ARG NE N -11.962 -5.758 2.115 1.00 . A A . 10 ARG NE 1 1
6 6984 1 1 10 ARG NH1 N -10.456 -6.553 3.670 1.00 . A A . 10 ARG NH1 1 1
6 6985 1 1 10 ARG NH2 N -12.496 -7.572 3.425 1.00 . A A . 10 ARG NH2 1 1
6 6986 1 1 10 ARG O O -9.123 -6.455 -3.427 1.00 . A A . 10 ARG O 1 1
6 6987 1 1 11 HIS C C -9.819 -5.318 -6.145 1.00 . A A . 11 HIS C 1 1
6 6988 1 1 11 HIS CA C -10.995 -5.389 -5.173 1.00 . A A . 11 HIS CA 1 1
6 6989 1 1 11 HIS CB C -12.194 -4.632 -5.748 1.00 . A A . 11 HIS CB 1 1
6 6990 1 1 11 HIS CD2 C -14.705 -4.841 -5.130 1.00 . A A . 11 HIS CD2 1 1
6 6991 1 1 11 HIS CE1 C -14.930 -7.000 -5.430 1.00 . A A . 11 HIS CE1 1 1
6 6992 1 1 11 HIS CG C -13.502 -5.324 -5.523 1.00 . A A . 11 HIS CG 1 1
6 6993 1 1 11 HIS H H -11.087 -4.039 -3.544 1.00 . A A . 11 HIS H 1 1
6 6994 1 1 11 HIS HA H -11.269 -6.425 -5.038 1.00 . A A . 11 HIS HA 1 1
6 6995 1 1 11 HIS HB2 H -12.251 -3.658 -5.285 1.00 . A A . 11 HIS HB2 1 1
6 6996 1 1 11 HIS HB3 H -12.059 -4.512 -6.813 1.00 . A A . 11 HIS HB3 1 1
6 6997 1 1 11 HIS HD1 H -12.986 -7.314 -5.986 1.00 . A A . 11 HIS HD1 1 1
6 6998 1 1 11 HIS HD2 H -14.937 -3.811 -4.899 1.00 . A A . 11 HIS HD2 1 1
6 6999 1 1 11 HIS HE1 H -15.355 -7.992 -5.484 1.00 . A A . 11 HIS HE1 1 1
6 7000 1 1 11 HIS HE2 H -16.538 -5.841 -4.912 1.00 . A A . 11 HIS HE2 1 1
6 7001 1 1 11 HIS N N -10.638 -4.849 -3.865 1.00 . A A . 11 HIS N 1 1
6 7002 1 1 11 HIS ND1 N -13.678 -6.680 -5.702 1.00 . A A . 11 HIS ND1 1 1
6 7003 1 1 11 HIS NE2 N -15.573 -5.903 -5.080 1.00 . A A . 11 HIS NE2 1 1
6 7004 1 1 11 HIS O O -9.498 -6.300 -6.815 1.00 . A A . 11 HIS O 1 1
6 7005 1 1 12 LYS C C -6.855 -4.797 -6.705 1.00 . A A . 12 LYS C 1 1
6 7006 1 1 12 LYS CA C -8.058 -3.958 -7.130 1.00 . A A . 12 LYS CA 1 1
6 7007 1 1 12 LYS CB C -7.672 -2.476 -7.198 1.00 . A A . 12 LYS CB 1 1
6 7008 1 1 12 LYS CD C -6.723 -0.462 -6.033 1.00 . A A . 12 LYS CD 1 1
6 7009 1 1 12 LYS CE C -5.410 -0.210 -6.756 1.00 . A A . 12 LYS CE 1 1
6 7010 1 1 12 LYS CG C -7.023 -1.948 -5.927 1.00 . A A . 12 LYS CG 1 1
6 7011 1 1 12 LYS H H -9.493 -3.402 -5.675 1.00 . A A . 12 LYS H 1 1
6 7012 1 1 12 LYS HA H -8.368 -4.279 -8.113 1.00 . A A . 12 LYS HA 1 1
6 7013 1 1 12 LYS HB2 H -6.980 -2.334 -8.014 1.00 . A A . 12 LYS HB2 1 1
6 7014 1 1 12 LYS HB3 H -8.562 -1.894 -7.389 1.00 . A A . 12 LYS HB3 1 1
6 7015 1 1 12 LYS HD2 H -7.521 0.018 -6.578 1.00 . A A . 12 LYS HD2 1 1
6 7016 1 1 12 LYS HD3 H -6.663 -0.047 -5.039 1.00 . A A . 12 LYS HD3 1 1
6 7017 1 1 12 LYS HE2 H -4.971 0.698 -6.371 1.00 . A A . 12 LYS HE2 1 1
6 7018 1 1 12 LYS HE3 H -4.745 -1.039 -6.566 1.00 . A A . 12 LYS HE3 1 1
6 7019 1 1 12 LYS HG2 H -7.694 -2.112 -5.098 1.00 . A A . 12 LYS HG2 1 1
6 7020 1 1 12 LYS HG3 H -6.100 -2.482 -5.758 1.00 . A A . 12 LYS HG3 1 1
6 7021 1 1 12 LYS HZ1 H -6.494 0.431 -8.423 1.00 . A A . 12 LYS HZ1 1 1
6 7022 1 1 12 LYS HZ2 H -5.638 -1.007 -8.674 1.00 . A A . 12 LYS HZ2 1 1
6 7023 1 1 12 LYS HZ3 H -4.817 0.470 -8.640 1.00 . A A . 12 LYS HZ3 1 1
6 7024 1 1 12 LYS N N -9.189 -4.151 -6.228 1.00 . A A . 12 LYS N 1 1
6 7025 1 1 12 LYS NZ N -5.602 -0.069 -8.226 1.00 . A A . 12 LYS NZ 1 1
6 7026 1 1 12 LYS O O -6.242 -5.473 -7.528 1.00 . A A . 12 LYS O 1 1
6 7027 1 1 13 VAL C C -5.482 -6.982 -5.278 1.00 . A A . 13 VAL C 1 1
6 7028 1 1 13 VAL CA C -5.383 -5.506 -4.897 1.00 . A A . 13 VAL CA 1 1
6 7029 1 1 13 VAL CB C -5.279 -5.381 -3.362 1.00 . A A . 13 VAL CB 1 1
6 7030 1 1 13 VAL CG1 C -4.156 -6.257 -2.818 1.00 . A A . 13 VAL CG1 1 1
6 7031 1 1 13 VAL CG2 C -5.063 -3.929 -2.961 1.00 . A A . 13 VAL CG2 1 1
6 7032 1 1 13 VAL H H -7.042 -4.189 -4.807 1.00 . A A . 13 VAL H 1 1
6 7033 1 1 13 VAL HA H -4.483 -5.094 -5.331 1.00 . A A . 13 VAL HA 1 1
6 7034 1 1 13 VAL HB H -6.209 -5.717 -2.929 1.00 . A A . 13 VAL HB 1 1
6 7035 1 1 13 VAL HG11 H -3.215 -5.941 -3.243 1.00 . A A . 13 VAL HG11 1 1
6 7036 1 1 13 VAL HG12 H -4.344 -7.287 -3.082 1.00 . A A . 13 VAL HG12 1 1
6 7037 1 1 13 VAL HG13 H -4.116 -6.163 -1.743 1.00 . A A . 13 VAL HG13 1 1
6 7038 1 1 13 VAL HG21 H -5.632 -3.715 -2.068 1.00 . A A . 13 VAL HG21 1 1
6 7039 1 1 13 VAL HG22 H -5.391 -3.282 -3.760 1.00 . A A . 13 VAL HG22 1 1
6 7040 1 1 13 VAL HG23 H -4.014 -3.761 -2.769 1.00 . A A . 13 VAL HG23 1 1
6 7041 1 1 13 VAL N N -6.518 -4.748 -5.418 1.00 . A A . 13 VAL N 1 1
6 7042 1 1 13 VAL O O -4.526 -7.565 -5.789 1.00 . A A . 13 VAL O 1 1
6 7043 1 1 14 ASP C C -6.842 -9.209 -6.860 1.00 . A A . 14 ASP C 1 1
6 7044 1 1 14 ASP CA C -6.856 -8.986 -5.351 1.00 . A A . 14 ASP CA 1 1
6 7045 1 1 14 ASP CB C -8.185 -9.468 -4.765 1.00 . A A . 14 ASP CB 1 1
6 7046 1 1 14 ASP CG C -8.025 -10.058 -3.378 1.00 . A A . 14 ASP CG 1 1
6 7047 1 1 14 ASP H H -7.369 -7.065 -4.622 1.00 . A A . 14 ASP H 1 1
6 7048 1 1 14 ASP HA H -6.051 -9.554 -4.907 1.00 . A A . 14 ASP HA 1 1
6 7049 1 1 14 ASP HB2 H -8.868 -8.634 -4.704 1.00 . A A . 14 ASP HB2 1 1
6 7050 1 1 14 ASP HB3 H -8.603 -10.224 -5.413 1.00 . A A . 14 ASP HB3 1 1
6 7051 1 1 14 ASP N N -6.641 -7.579 -5.031 1.00 . A A . 14 ASP N 1 1
6 7052 1 1 14 ASP O O -6.431 -10.265 -7.339 1.00 . A A . 14 ASP O 1 1
6 7053 1 1 14 ASP OD1 O -7.315 -11.077 -3.244 1.00 . A A . 14 ASP OD1 1 1
6 7054 1 1 14 ASP OD2 O -8.609 -9.501 -2.425 1.00 . A A . 14 ASP OD2 1 1
6 7055 1 1 15 PHE C C -5.944 -8.285 -9.663 1.00 . A A . 15 PHE C 1 1
6 7056 1 1 15 PHE CA C -7.346 -8.289 -9.059 1.00 . A A . 15 PHE CA 1 1
6 7057 1 1 15 PHE CB C -8.160 -7.125 -9.628 1.00 . A A . 15 PHE CB 1 1
6 7058 1 1 15 PHE CD1 C -8.975 -8.441 -11.604 1.00 . A A . 15 PHE CD1 1 1
6 7059 1 1 15 PHE CD2 C -8.223 -6.206 -11.961 1.00 . A A . 15 PHE CD2 1 1
6 7060 1 1 15 PHE CE1 C -9.252 -8.567 -12.951 1.00 . A A . 15 PHE CE1 1 1
6 7061 1 1 15 PHE CE2 C -8.498 -6.327 -13.311 1.00 . A A . 15 PHE CE2 1 1
6 7062 1 1 15 PHE CG C -8.459 -7.260 -11.094 1.00 . A A . 15 PHE CG 1 1
6 7063 1 1 15 PHE CZ C -9.013 -7.508 -13.806 1.00 . A A . 15 PHE CZ 1 1
6 7064 1 1 15 PHE H H -7.617 -7.391 -7.162 1.00 . A A . 15 PHE H 1 1
6 7065 1 1 15 PHE HA H -7.834 -9.216 -9.322 1.00 . A A . 15 PHE HA 1 1
6 7066 1 1 15 PHE HB2 H -9.101 -7.063 -9.102 1.00 . A A . 15 PHE HB2 1 1
6 7067 1 1 15 PHE HB3 H -7.610 -6.207 -9.482 1.00 . A A . 15 PHE HB3 1 1
6 7068 1 1 15 PHE HD1 H -9.163 -9.268 -10.936 1.00 . A A . 15 PHE HD1 1 1
6 7069 1 1 15 PHE HD2 H -7.821 -5.281 -11.574 1.00 . A A . 15 PHE HD2 1 1
6 7070 1 1 15 PHE HE1 H -9.654 -9.492 -13.337 1.00 . A A . 15 PHE HE1 1 1
6 7071 1 1 15 PHE HE2 H -8.310 -5.496 -13.977 1.00 . A A . 15 PHE HE2 1 1
6 7072 1 1 15 PHE HZ H -9.228 -7.605 -14.860 1.00 . A A . 15 PHE HZ 1 1
6 7073 1 1 15 PHE N N -7.300 -8.206 -7.604 1.00 . A A . 15 PHE N 1 1
6 7074 1 1 15 PHE O O -5.611 -9.138 -10.485 1.00 . A A . 15 PHE O 1 1
6 7075 1 1 16 LEU C C -2.825 -8.171 -9.071 1.00 . A A . 16 LEU C 1 1
6 7076 1 1 16 LEU CA C -3.769 -7.197 -9.769 1.00 . A A . 16 LEU CA 1 1
6 7077 1 1 16 LEU CB C -3.259 -5.765 -9.602 1.00 . A A . 16 LEU CB 1 1
6 7078 1 1 16 LEU CD1 C -1.753 -5.033 -7.737 1.00 . A A . 16 LEU CD1 1 1
6 7079 1 1 16 LEU CD2 C -4.010 -3.987 -8.003 1.00 . A A . 16 LEU CD2 1 1
6 7080 1 1 16 LEU CG C -3.196 -5.262 -8.158 1.00 . A A . 16 LEU CG 1 1
6 7081 1 1 16 LEU H H -5.453 -6.660 -8.606 1.00 . A A . 16 LEU H 1 1
6 7082 1 1 16 LEU HA H -3.792 -7.434 -10.820 1.00 . A A . 16 LEU HA 1 1
6 7083 1 1 16 LEU HB2 H -2.268 -5.707 -10.027 1.00 . A A . 16 LEU HB2 1 1
6 7084 1 1 16 LEU HB3 H -3.911 -5.109 -10.162 1.00 . A A . 16 LEU HB3 1 1
6 7085 1 1 16 LEU HD11 H -1.405 -4.096 -8.145 1.00 . A A . 16 LEU HD11 1 1
6 7086 1 1 16 LEU HD12 H -1.137 -5.839 -8.108 1.00 . A A . 16 LEU HD12 1 1
6 7087 1 1 16 LEU HD13 H -1.694 -5.001 -6.659 1.00 . A A . 16 LEU HD13 1 1
6 7088 1 1 16 LEU HD21 H -4.765 -3.945 -8.776 1.00 . A A . 16 LEU HD21 1 1
6 7089 1 1 16 LEU HD22 H -3.358 -3.131 -8.090 1.00 . A A . 16 LEU HD22 1 1
6 7090 1 1 16 LEU HD23 H -4.487 -3.979 -7.034 1.00 . A A . 16 LEU HD23 1 1
6 7091 1 1 16 LEU HG H -3.618 -6.013 -7.505 1.00 . A A . 16 LEU HG 1 1
6 7092 1 1 16 LEU N N -5.130 -7.315 -9.257 1.00 . A A . 16 LEU N 1 1
6 7093 1 1 16 LEU O O -1.849 -8.633 -9.664 1.00 . A A . 16 LEU O 1 1
6 7094 1 1 17 ILE C C -2.935 -10.781 -6.945 1.00 . A A . 17 ILE C 1 1
6 7095 1 1 17 ILE CA C -2.286 -9.406 -7.048 1.00 . A A . 17 ILE CA 1 1
6 7096 1 1 17 ILE CB C -1.998 -8.871 -5.630 1.00 . A A . 17 ILE CB 1 1
6 7097 1 1 17 ILE CD1 C -1.160 -6.834 -4.348 1.00 . A A . 17 ILE CD1 1 1
6 7098 1 1 17 ILE CG1 C -1.537 -7.413 -5.695 1.00 . A A . 17 ILE CG1 1 1
6 7099 1 1 17 ILE CG2 C -0.951 -9.736 -4.941 1.00 . A A . 17 ILE CG2 1 1
6 7100 1 1 17 ILE H H -3.906 -8.087 -7.390 1.00 . A A . 17 ILE H 1 1
6 7101 1 1 17 ILE HA H -1.346 -9.507 -7.564 1.00 . A A . 17 ILE HA 1 1
6 7102 1 1 17 ILE HB H -2.909 -8.926 -5.053 1.00 . A A . 17 ILE HB 1 1
6 7103 1 1 17 ILE HD11 H -1.322 -5.766 -4.358 1.00 . A A . 17 ILE HD11 1 1
6 7104 1 1 17 ILE HD12 H -0.120 -7.039 -4.146 1.00 . A A . 17 ILE HD12 1 1
6 7105 1 1 17 ILE HD13 H -1.772 -7.283 -3.580 1.00 . A A . 17 ILE HD13 1 1
6 7106 1 1 17 ILE HG12 H -0.671 -7.345 -6.338 1.00 . A A . 17 ILE HG12 1 1
6 7107 1 1 17 ILE HG13 H -2.333 -6.810 -6.106 1.00 . A A . 17 ILE HG13 1 1
6 7108 1 1 17 ILE HG21 H -1.256 -9.925 -3.922 1.00 . A A . 17 ILE HG21 1 1
6 7109 1 1 17 ILE HG22 H -0.001 -9.220 -4.942 1.00 . A A . 17 ILE HG22 1 1
6 7110 1 1 17 ILE HG23 H -0.853 -10.672 -5.469 1.00 . A A . 17 ILE HG23 1 1
6 7111 1 1 17 ILE N N -3.117 -8.483 -7.813 1.00 . A A . 17 ILE N 1 1
6 7112 1 1 17 ILE O O -2.515 -11.728 -7.610 1.00 . A A . 17 ILE O 1 1
6 7113 1 1 18 GLU C C -3.857 -13.137 -5.085 1.00 . A A . 18 GLU C 1 1
6 7114 1 1 18 GLU CA C -4.677 -12.143 -5.913 1.00 . A A . 18 GLU CA 1 1
6 7115 1 1 18 GLU CB C -5.040 -12.768 -7.263 1.00 . A A . 18 GLU CB 1 1
6 7116 1 1 18 GLU CD C -6.472 -14.520 -8.386 1.00 . A A . 18 GLU CD 1 1
6 7117 1 1 18 GLU CG C -6.359 -13.524 -7.250 1.00 . A A . 18 GLU CG 1 1
6 7118 1 1 18 GLU H H -4.247 -10.092 -5.610 1.00 . A A . 18 GLU H 1 1
6 7119 1 1 18 GLU HA H -5.588 -11.922 -5.379 1.00 . A A . 18 GLU HA 1 1
6 7120 1 1 18 GLU HB2 H -5.107 -11.984 -8.003 1.00 . A A . 18 GLU HB2 1 1
6 7121 1 1 18 GLU HB3 H -4.259 -13.457 -7.550 1.00 . A A . 18 GLU HB3 1 1
6 7122 1 1 18 GLU HG2 H -6.444 -14.057 -6.314 1.00 . A A . 18 GLU HG2 1 1
6 7123 1 1 18 GLU HG3 H -7.168 -12.811 -7.331 1.00 . A A . 18 GLU HG3 1 1
6 7124 1 1 18 GLU N N -3.962 -10.884 -6.108 1.00 . A A . 18 GLU N 1 1
6 7125 1 1 18 GLU O O -4.297 -14.261 -4.846 1.00 . A A . 18 GLU O 1 1
6 7126 1 1 18 GLU OE1 O -6.884 -14.114 -9.493 1.00 . A A . 18 GLU OE1 1 1
6 7127 1 1 18 GLU OE2 O -6.149 -15.708 -8.170 1.00 . A A . 18 GLU OE2 1 1
6 7128 1 1 19 ASN C C -1.940 -13.277 -2.370 1.00 . A A . 19 ASN C 1 1
6 7129 1 1 19 ASN CA C -1.805 -13.588 -3.857 1.00 . A A . 19 ASN CA 1 1
6 7130 1 1 19 ASN CB C -0.347 -13.427 -4.295 1.00 . A A . 19 ASN CB 1 1
6 7131 1 1 19 ASN CG C 0.129 -14.582 -5.156 1.00 . A A . 19 ASN CG 1 1
6 7132 1 1 19 ASN H H -2.364 -11.821 -4.867 1.00 . A A . 19 ASN H 1 1
6 7133 1 1 19 ASN HA H -2.113 -14.607 -4.029 1.00 . A A . 19 ASN HA 1 1
6 7134 1 1 19 ASN HB2 H -0.246 -12.515 -4.863 1.00 . A A . 19 ASN HB2 1 1
6 7135 1 1 19 ASN HB3 H 0.283 -13.372 -3.419 1.00 . A A . 19 ASN HB3 1 1
6 7136 1 1 19 ASN HD21 H 0.856 -15.508 -3.553 1.00 . A A . 19 ASN HD21 1 1
6 7137 1 1 19 ASN HD22 H 1.063 -16.334 -5.056 1.00 . A A . 19 ASN HD22 1 1
6 7138 1 1 19 ASN N N -2.668 -12.723 -4.650 1.00 . A A . 19 ASN N 1 1
6 7139 1 1 19 ASN ND2 N 0.744 -15.575 -4.525 1.00 . A A . 19 ASN ND2 1 1
6 7140 1 1 19 ASN O O -1.692 -12.153 -1.935 1.00 . A A . 19 ASN O 1 1
6 7141 1 1 19 ASN OD1 O -0.056 -14.581 -6.371 1.00 . A A . 19 ASN OD1 1 1
6 7142 1 1 20 ASP C C -1.168 -13.804 0.514 1.00 . A A . 20 ASP C 1 1
6 7143 1 1 20 ASP CA C -2.502 -14.117 -0.156 1.00 . A A . 20 ASP CA 1 1
6 7144 1 1 20 ASP CB C -3.108 -15.382 0.456 1.00 . A A . 20 ASP CB 1 1
6 7145 1 1 20 ASP CG C -4.623 -15.326 0.512 1.00 . A A . 20 ASP CG 1 1
6 7146 1 1 20 ASP H H -2.516 -15.155 -2.000 1.00 . A A . 20 ASP H 1 1
6 7147 1 1 20 ASP HA H -3.175 -13.289 0.007 1.00 . A A . 20 ASP HA 1 1
6 7148 1 1 20 ASP HB2 H -2.820 -16.235 -0.137 1.00 . A A . 20 ASP HB2 1 1
6 7149 1 1 20 ASP HB3 H -2.734 -15.503 1.462 1.00 . A A . 20 ASP HB3 1 1
6 7150 1 1 20 ASP N N -2.335 -14.282 -1.594 1.00 . A A . 20 ASP N 1 1
6 7151 1 1 20 ASP O O -1.114 -13.074 1.503 1.00 . A A . 20 ASP O 1 1
6 7152 1 1 20 ASP OD1 O -5.237 -14.860 -0.471 1.00 . A A . 20 ASP OD1 1 1
6 7153 1 1 20 ASP OD2 O -5.195 -15.750 1.539 1.00 . A A . 20 ASP OD2 1 1
6 7154 1 1 21 ALA C C 1.659 -12.686 0.372 1.00 . A A . 21 ALA C 1 1
6 7155 1 1 21 ALA CA C 1.242 -14.145 0.514 1.00 . A A . 21 ALA CA 1 1
6 7156 1 1 21 ALA CB C 2.249 -15.053 -0.176 1.00 . A A . 21 ALA CB 1 1
6 7157 1 1 21 ALA H H -0.199 -14.938 -0.818 1.00 . A A . 21 ALA H 1 1
6 7158 1 1 21 ALA HA H 1.219 -14.400 1.561 1.00 . A A . 21 ALA HA 1 1
6 7159 1 1 21 ALA HB1 H 2.450 -14.679 -1.170 1.00 . A A . 21 ALA HB1 1 1
6 7160 1 1 21 ALA HB2 H 1.847 -16.052 -0.241 1.00 . A A . 21 ALA HB2 1 1
6 7161 1 1 21 ALA HB3 H 3.167 -15.071 0.394 1.00 . A A . 21 ALA HB3 1 1
6 7162 1 1 21 ALA N N -0.092 -14.363 -0.031 1.00 . A A . 21 ALA N 1 1
6 7163 1 1 21 ALA O O 2.195 -12.088 1.305 1.00 . A A . 21 ALA O 1 1
6 7164 1 1 22 GLU C C 0.929 -9.790 -0.196 1.00 . A A . 22 GLU C 1 1
6 7165 1 1 22 GLU CA C 1.750 -10.730 -1.070 1.00 . A A . 22 GLU CA 1 1
6 7166 1 1 22 GLU CB C 1.524 -10.404 -2.548 1.00 . A A . 22 GLU CB 1 1
6 7167 1 1 22 GLU CD C 2.492 -11.293 -4.706 1.00 . A A . 22 GLU CD 1 1
6 7168 1 1 22 GLU CG C 2.769 -10.565 -3.403 1.00 . A A . 22 GLU CG 1 1
6 7169 1 1 22 GLU H H 0.975 -12.652 -1.501 1.00 . A A . 22 GLU H 1 1
6 7170 1 1 22 GLU HA H 2.796 -10.598 -0.837 1.00 . A A . 22 GLU HA 1 1
6 7171 1 1 22 GLU HB2 H 0.758 -11.060 -2.935 1.00 . A A . 22 GLU HB2 1 1
6 7172 1 1 22 GLU HB3 H 1.185 -9.381 -2.632 1.00 . A A . 22 GLU HB3 1 1
6 7173 1 1 22 GLU HG2 H 3.162 -9.586 -3.633 1.00 . A A . 22 GLU HG2 1 1
6 7174 1 1 22 GLU HG3 H 3.505 -11.125 -2.845 1.00 . A A . 22 GLU HG3 1 1
6 7175 1 1 22 GLU N N 1.405 -12.121 -0.801 1.00 . A A . 22 GLU N 1 1
6 7176 1 1 22 GLU O O 1.418 -8.751 0.248 1.00 . A A . 22 GLU O 1 1
6 7177 1 1 22 GLU OE1 O 1.443 -11.022 -5.325 1.00 . A A . 22 GLU OE1 1 1
6 7178 1 1 22 GLU OE2 O 3.326 -12.134 -5.104 1.00 . A A . 22 GLU OE2 1 1
6 7179 1 1 23 LYS C C -0.724 -9.330 2.324 1.00 . A A . 23 LYS C 1 1
6 7180 1 1 23 LYS CA C -1.211 -9.358 0.880 1.00 . A A . 23 LYS CA 1 1
6 7181 1 1 23 LYS CB C -2.637 -9.905 0.820 1.00 . A A . 23 LYS CB 1 1
6 7182 1 1 23 LYS CD C -4.519 -10.680 -0.653 1.00 . A A . 23 LYS CD 1 1
6 7183 1 1 23 LYS CE C -4.713 -11.242 -2.052 1.00 . A A . 23 LYS CE 1 1
6 7184 1 1 23 LYS CG C -3.262 -9.829 -0.564 1.00 . A A . 23 LYS CG 1 1
6 7185 1 1 23 LYS H H -0.652 -11.005 -0.326 1.00 . A A . 23 LYS H 1 1
6 7186 1 1 23 LYS HA H -1.202 -8.350 0.490 1.00 . A A . 23 LYS HA 1 1
6 7187 1 1 23 LYS HB2 H -2.627 -10.940 1.130 1.00 . A A . 23 LYS HB2 1 1
6 7188 1 1 23 LYS HB3 H -3.256 -9.341 1.502 1.00 . A A . 23 LYS HB3 1 1
6 7189 1 1 23 LYS HD2 H -4.438 -11.499 0.044 1.00 . A A . 23 LYS HD2 1 1
6 7190 1 1 23 LYS HD3 H -5.373 -10.069 -0.397 1.00 . A A . 23 LYS HD3 1 1
6 7191 1 1 23 LYS HE2 H -5.228 -10.507 -2.653 1.00 . A A . 23 LYS HE2 1 1
6 7192 1 1 23 LYS HE3 H -3.743 -11.443 -2.484 1.00 . A A . 23 LYS HE3 1 1
6 7193 1 1 23 LYS HG2 H -3.518 -8.803 -0.777 1.00 . A A . 23 LYS HG2 1 1
6 7194 1 1 23 LYS HG3 H -2.546 -10.182 -1.290 1.00 . A A . 23 LYS HG3 1 1
6 7195 1 1 23 LYS HZ1 H -5.442 -12.956 -1.106 1.00 . A A . 23 LYS HZ1 1 1
6 7196 1 1 23 LYS HZ2 H -5.152 -13.156 -2.762 1.00 . A A . 23 LYS HZ2 1 1
6 7197 1 1 23 LYS HZ3 H -6.508 -12.294 -2.239 1.00 . A A . 23 LYS HZ3 1 1
6 7198 1 1 23 LYS N N -0.321 -10.165 0.054 1.00 . A A . 23 LYS N 1 1
6 7199 1 1 23 LYS NZ N -5.509 -12.500 -2.039 1.00 . A A . 23 LYS NZ 1 1
6 7200 1 1 23 LYS O O -0.850 -8.319 3.013 1.00 . A A . 23 LYS O 1 1
6 7201 1 1 24 ASP C C 1.638 -9.741 4.275 1.00 . A A . 24 ASP C 1 1
6 7202 1 1 24 ASP CA C 0.350 -10.543 4.135 1.00 . A A . 24 ASP CA 1 1
6 7203 1 1 24 ASP CB C 0.600 -12.006 4.509 1.00 . A A . 24 ASP CB 1 1
6 7204 1 1 24 ASP CG C 0.699 -12.211 6.008 1.00 . A A . 24 ASP CG 1 1
6 7205 1 1 24 ASP H H -0.086 -11.219 2.178 1.00 . A A . 24 ASP H 1 1
6 7206 1 1 24 ASP HA H -0.392 -10.130 4.802 1.00 . A A . 24 ASP HA 1 1
6 7207 1 1 24 ASP HB2 H -0.213 -12.611 4.135 1.00 . A A . 24 ASP HB2 1 1
6 7208 1 1 24 ASP HB3 H 1.524 -12.334 4.057 1.00 . A A . 24 ASP HB3 1 1
6 7209 1 1 24 ASP N N -0.163 -10.446 2.775 1.00 . A A . 24 ASP N 1 1
6 7210 1 1 24 ASP O O 1.917 -9.171 5.331 1.00 . A A . 24 ASP O 1 1
6 7211 1 1 24 ASP OD1 O 0.026 -11.470 6.754 1.00 . A A . 24 ASP OD1 1 1
6 7212 1 1 24 ASP OD2 O 1.448 -13.114 6.435 1.00 . A A . 24 ASP OD2 1 1
6 7213 1 1 25 TYR C C 3.417 -7.462 3.264 1.00 . A A . 25 TYR C 1 1
6 7214 1 1 25 TYR CA C 3.674 -8.963 3.192 1.00 . A A . 25 TYR CA 1 1
6 7215 1 1 25 TYR CB C 4.475 -9.300 1.932 1.00 . A A . 25 TYR CB 1 1
6 7216 1 1 25 TYR CD1 C 6.312 -10.544 3.139 1.00 . A A . 25 TYR CD1 1 1
6 7217 1 1 25 TYR CD2 C 6.935 -8.915 1.515 1.00 . A A . 25 TYR CD2 1 1
6 7218 1 1 25 TYR CE1 C 7.644 -10.813 3.386 1.00 . A A . 25 TYR CE1 1 1
6 7219 1 1 25 TYR CE2 C 8.269 -9.178 1.756 1.00 . A A . 25 TYR CE2 1 1
6 7220 1 1 25 TYR CG C 5.934 -9.591 2.201 1.00 . A A . 25 TYR CG 1 1
6 7221 1 1 25 TYR CZ C 8.618 -10.128 2.692 1.00 . A A . 25 TYR CZ 1 1
6 7222 1 1 25 TYR H H 2.136 -10.171 2.388 1.00 . A A . 25 TYR H 1 1
6 7223 1 1 25 TYR HA H 4.240 -9.263 4.061 1.00 . A A . 25 TYR HA 1 1
6 7224 1 1 25 TYR HB2 H 4.045 -10.173 1.464 1.00 . A A . 25 TYR HB2 1 1
6 7225 1 1 25 TYR HB3 H 4.423 -8.466 1.247 1.00 . A A . 25 TYR HB3 1 1
6 7226 1 1 25 TYR HD1 H 5.545 -11.079 3.681 1.00 . A A . 25 TYR HD1 1 1
6 7227 1 1 25 TYR HD2 H 6.657 -8.170 0.782 1.00 . A A . 25 TYR HD2 1 1
6 7228 1 1 25 TYR HE1 H 7.917 -11.558 4.120 1.00 . A A . 25 TYR HE1 1 1
6 7229 1 1 25 TYR HE2 H 9.032 -8.641 1.213 1.00 . A A . 25 TYR HE2 1 1
6 7230 1 1 25 TYR HH H 10.398 -9.581 3.176 1.00 . A A . 25 TYR HH 1 1
6 7231 1 1 25 TYR N N 2.416 -9.699 3.199 1.00 . A A . 25 TYR N 1 1
6 7232 1 1 25 TYR O O 4.003 -6.760 4.089 1.00 . A A . 25 TYR O 1 1
6 7233 1 1 25 TYR OH O 9.947 -10.394 2.934 1.00 . A A . 25 TYR OH 1 1
6 7234 1 1 26 LEU C C 1.531 -5.133 3.669 1.00 . A A . 26 LEU C 1 1
6 7235 1 1 26 LEU CA C 2.198 -5.558 2.364 1.00 . A A . 26 LEU CA 1 1
6 7236 1 1 26 LEU CB C 1.283 -5.251 1.172 1.00 . A A . 26 LEU CB 1 1
6 7237 1 1 26 LEU CD1 C -0.930 -4.492 2.071 1.00 . A A . 26 LEU CD1 1 1
6 7238 1 1 26 LEU CD2 C -0.842 -5.924 0.022 1.00 . A A . 26 LEU CD2 1 1
6 7239 1 1 26 LEU CG C -0.190 -5.617 1.363 1.00 . A A . 26 LEU CG 1 1
6 7240 1 1 26 LEU H H 2.099 -7.586 1.764 1.00 . A A . 26 LEU H 1 1
6 7241 1 1 26 LEU HA H 3.118 -5.004 2.250 1.00 . A A . 26 LEU HA 1 1
6 7242 1 1 26 LEU HB2 H 1.346 -4.194 0.960 1.00 . A A . 26 LEU HB2 1 1
6 7243 1 1 26 LEU HB3 H 1.654 -5.794 0.313 1.00 . A A . 26 LEU HB3 1 1
6 7244 1 1 26 LEU HD11 H -0.459 -3.549 1.839 1.00 . A A . 26 LEU HD11 1 1
6 7245 1 1 26 LEU HD12 H -0.899 -4.657 3.139 1.00 . A A . 26 LEU HD12 1 1
6 7246 1 1 26 LEU HD13 H -1.958 -4.472 1.740 1.00 . A A . 26 LEU HD13 1 1
6 7247 1 1 26 LEU HD21 H -1.888 -6.142 0.173 1.00 . A A . 26 LEU HD21 1 1
6 7248 1 1 26 LEU HD22 H -0.358 -6.779 -0.424 1.00 . A A . 26 LEU HD22 1 1
6 7249 1 1 26 LEU HD23 H -0.742 -5.070 -0.630 1.00 . A A . 26 LEU HD23 1 1
6 7250 1 1 26 LEU HG H -0.258 -6.500 1.980 1.00 . A A . 26 LEU HG 1 1
6 7251 1 1 26 LEU N N 2.535 -6.976 2.396 1.00 . A A . 26 LEU N 1 1
6 7252 1 1 26 LEU O O 1.724 -4.012 4.142 1.00 . A A . 26 LEU O 1 1
6 7253 1 1 27 TYR C C 1.056 -5.635 6.647 1.00 . A A . 27 TYR C 1 1
6 7254 1 1 27 TYR CA C 0.059 -5.761 5.501 1.00 . A A . 27 TYR CA 1 1
6 7255 1 1 27 TYR CB C -0.956 -6.866 5.807 1.00 . A A . 27 TYR CB 1 1
6 7256 1 1 27 TYR CD1 C -2.870 -6.148 4.327 1.00 . A A . 27 TYR CD1 1 1
6 7257 1 1 27 TYR CD2 C -3.269 -6.339 6.670 1.00 . A A . 27 TYR CD2 1 1
6 7258 1 1 27 TYR CE1 C -4.182 -5.761 4.131 1.00 . A A . 27 TYR CE1 1 1
6 7259 1 1 27 TYR CE2 C -4.582 -5.952 6.482 1.00 . A A . 27 TYR CE2 1 1
6 7260 1 1 27 TYR CG C -2.392 -6.443 5.597 1.00 . A A . 27 TYR CG 1 1
6 7261 1 1 27 TYR CZ C -5.034 -5.664 5.212 1.00 . A A . 27 TYR CZ 1 1
6 7262 1 1 27 TYR H H 0.639 -6.917 3.826 1.00 . A A . 27 TYR H 1 1
6 7263 1 1 27 TYR HA H -0.464 -4.823 5.390 1.00 . A A . 27 TYR HA 1 1
6 7264 1 1 27 TYR HB2 H -0.762 -7.710 5.163 1.00 . A A . 27 TYR HB2 1 1
6 7265 1 1 27 TYR HB3 H -0.846 -7.172 6.837 1.00 . A A . 27 TYR HB3 1 1
6 7266 1 1 27 TYR HD1 H -2.202 -6.223 3.484 1.00 . A A . 27 TYR HD1 1 1
6 7267 1 1 27 TYR HD2 H -2.913 -6.565 7.664 1.00 . A A . 27 TYR HD2 1 1
6 7268 1 1 27 TYR HE1 H -4.536 -5.534 3.136 1.00 . A A . 27 TYR HE1 1 1
6 7269 1 1 27 TYR HE2 H -5.250 -5.877 7.330 1.00 . A A . 27 TYR HE2 1 1
6 7270 1 1 27 TYR HH H -6.806 -5.958 4.527 1.00 . A A . 27 TYR HH 1 1
6 7271 1 1 27 TYR N N 0.750 -6.040 4.248 1.00 . A A . 27 TYR N 1 1
6 7272 1 1 27 TYR O O 0.871 -4.833 7.562 1.00 . A A . 27 TYR O 1 1
6 7273 1 1 27 TYR OH O -6.341 -5.279 5.022 1.00 . A A . 27 TYR OH 1 1
6 7274 1 1 28 ASP C C 3.916 -5.085 7.574 1.00 . A A . 28 ASP C 1 1
6 7275 1 1 28 ASP CA C 3.153 -6.404 7.612 1.00 . A A . 28 ASP CA 1 1
6 7276 1 1 28 ASP CB C 4.121 -7.575 7.422 1.00 . A A . 28 ASP CB 1 1
6 7277 1 1 28 ASP CG C 4.722 -8.047 8.732 1.00 . A A . 28 ASP CG 1 1
6 7278 1 1 28 ASP H H 2.214 -7.044 5.828 1.00 . A A . 28 ASP H 1 1
6 7279 1 1 28 ASP HA H 2.669 -6.500 8.572 1.00 . A A . 28 ASP HA 1 1
6 7280 1 1 28 ASP HB2 H 3.592 -8.401 6.972 1.00 . A A . 28 ASP HB2 1 1
6 7281 1 1 28 ASP HB3 H 4.924 -7.267 6.769 1.00 . A A . 28 ASP HB3 1 1
6 7282 1 1 28 ASP N N 2.121 -6.429 6.585 1.00 . A A . 28 ASP N 1 1
6 7283 1 1 28 ASP O O 4.213 -4.497 8.614 1.00 . A A . 28 ASP O 1 1
6 7284 1 1 28 ASP OD1 O 5.773 -7.504 9.133 1.00 . A A . 28 ASP OD1 1 1
6 7285 1 1 28 ASP OD2 O 4.141 -8.959 9.357 1.00 . A A . 28 ASP OD2 1 1
6 7286 1 1 29 VAL C C 4.163 -2.203 6.768 1.00 . A A . 29 VAL C 1 1
6 7287 1 1 29 VAL CA C 4.953 -3.371 6.193 1.00 . A A . 29 VAL CA 1 1
6 7288 1 1 29 VAL CB C 5.250 -3.094 4.706 1.00 . A A . 29 VAL CB 1 1
6 7289 1 1 29 VAL CG1 C 6.180 -1.900 4.560 1.00 . A A . 29 VAL CG1 1 1
6 7290 1 1 29 VAL CG2 C 5.842 -4.327 4.040 1.00 . A A . 29 VAL CG2 1 1
6 7291 1 1 29 VAL H H 3.962 -5.137 5.575 1.00 . A A . 29 VAL H 1 1
6 7292 1 1 29 VAL HA H 5.894 -3.453 6.718 1.00 . A A . 29 VAL HA 1 1
6 7293 1 1 29 VAL HB H 4.318 -2.857 4.212 1.00 . A A . 29 VAL HB 1 1
6 7294 1 1 29 VAL HG11 H 6.161 -1.316 5.468 1.00 . A A . 29 VAL HG11 1 1
6 7295 1 1 29 VAL HG12 H 5.855 -1.289 3.732 1.00 . A A . 29 VAL HG12 1 1
6 7296 1 1 29 VAL HG13 H 7.187 -2.249 4.378 1.00 . A A . 29 VAL HG13 1 1
6 7297 1 1 29 VAL HG21 H 6.289 -4.962 4.791 1.00 . A A . 29 VAL HG21 1 1
6 7298 1 1 29 VAL HG22 H 6.596 -4.024 3.328 1.00 . A A . 29 VAL HG22 1 1
6 7299 1 1 29 VAL HG23 H 5.061 -4.869 3.528 1.00 . A A . 29 VAL HG23 1 1
6 7300 1 1 29 VAL N N 4.229 -4.624 6.368 1.00 . A A . 29 VAL N 1 1
6 7301 1 1 29 VAL O O 4.700 -1.385 7.516 1.00 . A A . 29 VAL O 1 1
6 7302 1 1 30 LEU C C 1.821 -1.171 8.412 1.00 . A A . 30 LEU C 1 1
6 7303 1 1 30 LEU CA C 2.017 -1.065 6.903 1.00 . A A . 30 LEU CA 1 1
6 7304 1 1 30 LEU CB C 0.660 -1.117 6.196 1.00 . A A . 30 LEU CB 1 1
6 7305 1 1 30 LEU CD1 C -0.303 -1.207 3.883 1.00 . A A . 30 LEU CD1 1 1
6 7306 1 1 30 LEU CD2 C 0.169 1.003 4.955 1.00 . A A . 30 LEU CD2 1 1
6 7307 1 1 30 LEU CG C 0.619 -0.445 4.823 1.00 . A A . 30 LEU CG 1 1
6 7308 1 1 30 LEU H H 2.512 -2.815 5.820 1.00 . A A . 30 LEU H 1 1
6 7309 1 1 30 LEU HA H 2.493 -0.122 6.679 1.00 . A A . 30 LEU HA 1 1
6 7310 1 1 30 LEU HB2 H 0.383 -2.155 6.076 1.00 . A A . 30 LEU HB2 1 1
6 7311 1 1 30 LEU HB3 H -0.071 -0.638 6.830 1.00 . A A . 30 LEU HB3 1 1
6 7312 1 1 30 LEU HD11 H -1.054 -1.728 4.457 1.00 . A A . 30 LEU HD11 1 1
6 7313 1 1 30 LEU HD12 H 0.274 -1.921 3.314 1.00 . A A . 30 LEU HD12 1 1
6 7314 1 1 30 LEU HD13 H -0.782 -0.513 3.207 1.00 . A A . 30 LEU HD13 1 1
6 7315 1 1 30 LEU HD21 H 0.831 1.525 5.628 1.00 . A A . 30 LEU HD21 1 1
6 7316 1 1 30 LEU HD22 H -0.839 1.033 5.342 1.00 . A A . 30 LEU HD22 1 1
6 7317 1 1 30 LEU HD23 H 0.195 1.477 3.984 1.00 . A A . 30 LEU HD23 1 1
6 7318 1 1 30 LEU HG H 1.611 -0.451 4.396 1.00 . A A . 30 LEU HG 1 1
6 7319 1 1 30 LEU N N 2.883 -2.131 6.417 1.00 . A A . 30 LEU N 1 1
6 7320 1 1 30 LEU O O 1.824 -0.166 9.123 1.00 . A A . 30 LEU O 1 1
6 7321 1 1 31 ARG C C 2.613 -2.060 11.133 1.00 . A A . 31 ARG C 1 1
6 7322 1 1 31 ARG CA C 1.461 -2.641 10.323 1.00 . A A . 31 ARG CA 1 1
6 7323 1 1 31 ARG CB C 1.334 -4.141 10.595 1.00 . A A . 31 ARG CB 1 1
6 7324 1 1 31 ARG CD C -0.576 -4.925 12.029 1.00 . A A . 31 ARG CD 1 1
6 7325 1 1 31 ARG CG C 0.873 -4.466 12.007 1.00 . A A . 31 ARG CG 1 1
6 7326 1 1 31 ARG CZ C -0.607 -6.631 13.809 1.00 . A A . 31 ARG CZ 1 1
6 7327 1 1 31 ARG H H 1.664 -3.161 8.281 1.00 . A A . 31 ARG H 1 1
6 7328 1 1 31 ARG HA H 0.547 -2.152 10.619 1.00 . A A . 31 ARG HA 1 1
6 7329 1 1 31 ARG HB2 H 0.624 -4.563 9.900 1.00 . A A . 31 ARG HB2 1 1
6 7330 1 1 31 ARG HB3 H 2.296 -4.605 10.438 1.00 . A A . 31 ARG HB3 1 1
6 7331 1 1 31 ARG HD2 H -1.210 -4.089 11.778 1.00 . A A . 31 ARG HD2 1 1
6 7332 1 1 31 ARG HD3 H -0.704 -5.707 11.294 1.00 . A A . 31 ARG HD3 1 1
6 7333 1 1 31 ARG HE H -1.529 -4.863 13.902 1.00 . A A . 31 ARG HE 1 1
6 7334 1 1 31 ARG HG2 H 1.495 -5.253 12.407 1.00 . A A . 31 ARG HG2 1 1
6 7335 1 1 31 ARG HG3 H 0.970 -3.582 12.620 1.00 . A A . 31 ARG HG3 1 1
6 7336 1 1 31 ARG HH11 H 0.455 -7.151 12.168 1.00 . A A . 31 ARG HH11 1 1
6 7337 1 1 31 ARG HH12 H 0.417 -8.332 13.432 1.00 . A A . 31 ARG HH12 1 1
6 7338 1 1 31 ARG HH21 H -1.577 -6.415 15.568 1.00 . A A . 31 ARG HH21 1 1
6 7339 1 1 31 ARG HH22 H -0.735 -7.915 15.363 1.00 . A A . 31 ARG HH22 1 1
6 7340 1 1 31 ARG N N 1.655 -2.400 8.897 1.00 . A A . 31 ARG N 1 1
6 7341 1 1 31 ARG NE N -0.968 -5.438 13.340 1.00 . A A . 31 ARG NE 1 1
6 7342 1 1 31 ARG NH1 N 0.150 -7.437 13.076 1.00 . A A . 31 ARG NH1 1 1
6 7343 1 1 31 ARG NH2 N -1.005 -7.019 15.012 1.00 . A A . 31 ARG NH2 1 1
6 7344 1 1 31 ARG O O 2.405 -1.455 12.186 1.00 . A A . 31 ARG O 1 1
6 7345 1 1 32 MET C C 5.249 -0.268 10.953 1.00 . A A . 32 MET C 1 1
6 7346 1 1 32 MET CA C 5.018 -1.736 11.300 1.00 . A A . 32 MET CA 1 1
6 7347 1 1 32 MET CB C 6.244 -2.566 10.913 1.00 . A A . 32 MET CB 1 1
6 7348 1 1 32 MET CE C 9.049 -1.415 10.176 1.00 . A A . 32 MET CE 1 1
6 7349 1 1 32 MET CG C 6.599 -2.477 9.438 1.00 . A A . 32 MET CG 1 1
6 7350 1 1 32 MET H H 3.925 -2.730 9.785 1.00 . A A . 32 MET H 1 1
6 7351 1 1 32 MET HA H 4.861 -1.819 12.366 1.00 . A A . 32 MET HA 1 1
6 7352 1 1 32 MET HB2 H 7.092 -2.224 11.487 1.00 . A A . 32 MET HB2 1 1
6 7353 1 1 32 MET HB3 H 6.052 -3.602 11.153 1.00 . A A . 32 MET HB3 1 1
6 7354 1 1 32 MET HE1 H 8.447 -0.522 10.089 1.00 . A A . 32 MET HE1 1 1
6 7355 1 1 32 MET HE2 H 10.060 -1.198 9.862 1.00 . A A . 32 MET HE2 1 1
6 7356 1 1 32 MET HE3 H 9.055 -1.747 11.203 1.00 . A A . 32 MET HE3 1 1
6 7357 1 1 32 MET HG2 H 6.058 -3.242 8.903 1.00 . A A . 32 MET HG2 1 1
6 7358 1 1 32 MET HG3 H 6.305 -1.505 9.068 1.00 . A A . 32 MET HG3 1 1
6 7359 1 1 32 MET N N 3.828 -2.244 10.632 1.00 . A A . 32 MET N 1 1
6 7360 1 1 32 MET O O 5.821 0.486 11.739 1.00 . A A . 32 MET O 1 1
6 7361 1 1 32 MET SD S 8.363 -2.699 9.135 1.00 . A A . 32 MET SD 1 1
6 7362 1 1 33 TYR C C 4.247 2.472 10.265 1.00 . A A . 33 TYR C 1 1
6 7363 1 1 33 TYR CA C 4.947 1.508 9.313 1.00 . A A . 33 TYR CA 1 1
6 7364 1 1 33 TYR CB C 4.382 1.662 7.899 1.00 . A A . 33 TYR CB 1 1
6 7365 1 1 33 TYR CD1 C 5.568 3.867 7.565 1.00 . A A . 33 TYR CD1 1 1
6 7366 1 1 33 TYR CD2 C 3.369 3.624 6.673 1.00 . A A . 33 TYR CD2 1 1
6 7367 1 1 33 TYR CE1 C 5.624 5.161 7.081 1.00 . A A . 33 TYR CE1 1 1
6 7368 1 1 33 TYR CE2 C 3.419 4.915 6.186 1.00 . A A . 33 TYR CE2 1 1
6 7369 1 1 33 TYR CG C 4.442 3.078 7.369 1.00 . A A . 33 TYR CG 1 1
6 7370 1 1 33 TYR CZ C 4.548 5.680 6.392 1.00 . A A . 33 TYR CZ 1 1
6 7371 1 1 33 TYR H H 4.345 -0.516 9.185 1.00 . A A . 33 TYR H 1 1
6 7372 1 1 33 TYR HA H 6.002 1.737 9.298 1.00 . A A . 33 TYR HA 1 1
6 7373 1 1 33 TYR HB2 H 4.945 1.034 7.224 1.00 . A A . 33 TYR HB2 1 1
6 7374 1 1 33 TYR HB3 H 3.349 1.349 7.896 1.00 . A A . 33 TYR HB3 1 1
6 7375 1 1 33 TYR HD1 H 6.409 3.457 8.104 1.00 . A A . 33 TYR HD1 1 1
6 7376 1 1 33 TYR HD2 H 2.487 3.022 6.513 1.00 . A A . 33 TYR HD2 1 1
6 7377 1 1 33 TYR HE1 H 6.508 5.760 7.244 1.00 . A A . 33 TYR HE1 1 1
6 7378 1 1 33 TYR HE2 H 2.576 5.322 5.647 1.00 . A A . 33 TYR HE2 1 1
6 7379 1 1 33 TYR HH H 3.736 7.376 5.989 1.00 . A A . 33 TYR HH 1 1
6 7380 1 1 33 TYR N N 4.795 0.131 9.768 1.00 . A A . 33 TYR N 1 1
6 7381 1 1 33 TYR O O 4.708 3.591 10.481 1.00 . A A . 33 TYR O 1 1
6 7382 1 1 33 TYR OH O 4.601 6.967 5.910 1.00 . A A . 33 TYR OH 1 1
6 7383 1 1 34 HIS C C 3.171 3.135 13.023 1.00 . A A . 34 HIS C 1 1
6 7384 1 1 34 HIS CA C 2.365 2.850 11.759 1.00 . A A . 34 HIS CA 1 1
6 7385 1 1 34 HIS CB C 1.049 2.157 12.120 1.00 . A A . 34 HIS CB 1 1
6 7386 1 1 34 HIS CD2 C -0.624 4.100 12.530 1.00 . A A . 34 HIS CD2 1 1
6 7387 1 1 34 HIS CE1 C -2.013 3.678 10.887 1.00 . A A . 34 HIS CE1 1 1
6 7388 1 1 34 HIS CG C -0.160 3.008 11.876 1.00 . A A . 34 HIS CG 1 1
6 7389 1 1 34 HIS H H 2.812 1.125 10.617 1.00 . A A . 34 HIS H 1 1
6 7390 1 1 34 HIS HA H 2.146 3.786 11.268 1.00 . A A . 34 HIS HA 1 1
6 7391 1 1 34 HIS HB2 H 0.947 1.261 11.528 1.00 . A A . 34 HIS HB2 1 1
6 7392 1 1 34 HIS HB3 H 1.064 1.892 13.167 1.00 . A A . 34 HIS HB3 1 1
6 7393 1 1 34 HIS HD1 H -0.995 2.042 10.199 1.00 . A A . 34 HIS HD1 1 1
6 7394 1 1 34 HIS HD2 H -0.170 4.571 13.392 1.00 . A A . 34 HIS HD2 1 1
6 7395 1 1 34 HIS HE1 H -2.849 3.741 10.209 1.00 . A A . 34 HIS HE1 1 1
6 7396 1 1 34 HIS HE2 H -2.374 5.210 12.199 1.00 . A A . 34 HIS HE2 1 1
6 7397 1 1 34 HIS N N 3.129 2.028 10.830 1.00 . A A . 34 HIS N 1 1
6 7398 1 1 34 HIS ND1 N -1.054 2.769 10.854 1.00 . A A . 34 HIS ND1 1 1
6 7399 1 1 34 HIS NE2 N -1.774 4.496 11.897 1.00 . A A . 34 HIS NE2 1 1
6 7400 1 1 34 HIS O O 3.262 4.280 13.469 1.00 . A A . 34 HIS O 1 1
6 7401 1 1 35 GLN C C 5.909 2.853 14.502 1.00 . A A . 35 GLN C 1 1
6 7402 1 1 35 GLN CA C 4.554 2.224 14.807 1.00 . A A . 35 GLN CA 1 1
6 7403 1 1 35 GLN CB C 4.751 0.859 15.469 1.00 . A A . 35 GLN CB 1 1
6 7404 1 1 35 GLN CD C 3.713 -0.942 16.905 1.00 . A A . 35 GLN CD 1 1
6 7405 1 1 35 GLN CG C 3.673 0.514 16.485 1.00 . A A . 35 GLN CG 1 1
6 7406 1 1 35 GLN H H 3.646 1.201 13.191 1.00 . A A . 35 GLN H 1 1
6 7407 1 1 35 GLN HA H 4.020 2.868 15.484 1.00 . A A . 35 GLN HA 1 1
6 7408 1 1 35 GLN HB2 H 4.752 0.097 14.704 1.00 . A A . 35 GLN HB2 1 1
6 7409 1 1 35 GLN HB3 H 5.706 0.850 15.975 1.00 . A A . 35 GLN HB3 1 1
6 7410 1 1 35 GLN HE21 H 2.625 -0.534 18.517 1.00 . A A . 35 GLN HE21 1 1
6 7411 1 1 35 GLN HE22 H 3.087 -2.186 18.323 1.00 . A A . 35 GLN HE22 1 1
6 7412 1 1 35 GLN HG2 H 3.813 1.128 17.361 1.00 . A A . 35 GLN HG2 1 1
6 7413 1 1 35 GLN HG3 H 2.707 0.722 16.049 1.00 . A A . 35 GLN HG3 1 1
6 7414 1 1 35 GLN N N 3.756 2.087 13.594 1.00 . A A . 35 GLN N 1 1
6 7415 1 1 35 GLN NE2 N 3.077 -1.252 18.028 1.00 . A A . 35 GLN NE2 1 1
6 7416 1 1 35 GLN O O 6.288 3.860 15.099 1.00 . A A . 35 GLN O 1 1
6 7417 1 1 35 GLN OE1 O 4.309 -1.781 16.226 1.00 . A A . 35 GLN OE1 1 1
6 7418 1 1 36 THR C C 7.855 4.134 12.572 1.00 . A A . 36 THR C 1 1
6 7419 1 1 36 THR CA C 7.948 2.738 13.181 1.00 . A A . 36 THR CA 1 1
6 7420 1 1 36 THR CB C 8.599 1.778 12.185 1.00 . A A . 36 THR CB 1 1
6 7421 1 1 36 THR CG2 C 8.727 0.365 12.713 1.00 . A A . 36 THR CG2 1 1
6 7422 1 1 36 THR H H 6.272 1.448 13.137 1.00 . A A . 36 THR H 1 1
6 7423 1 1 36 THR HA H 8.560 2.788 14.069 1.00 . A A . 36 THR HA 1 1
6 7424 1 1 36 THR HB H 9.592 2.134 11.952 1.00 . A A . 36 THR HB 1 1
6 7425 1 1 36 THR HG1 H 6.918 1.636 11.188 1.00 . A A . 36 THR HG1 1 1
6 7426 1 1 36 THR HG21 H 8.874 0.392 13.783 1.00 . A A . 36 THR HG21 1 1
6 7427 1 1 36 THR HG22 H 9.574 -0.118 12.247 1.00 . A A . 36 THR HG22 1 1
6 7428 1 1 36 THR HG23 H 7.827 -0.188 12.487 1.00 . A A . 36 THR HG23 1 1
6 7429 1 1 36 THR N N 6.633 2.247 13.571 1.00 . A A . 36 THR N 1 1
6 7430 1 1 36 THR O O 8.718 4.980 12.799 1.00 . A A . 36 THR O 1 1
6 7431 1 1 36 THR OG1 O 7.853 1.721 10.983 1.00 . A A . 36 THR OG1 1 1
6 7432 1 1 37 MET C C 7.737 5.980 10.197 1.00 . A A . 37 MET C 1 1
6 7433 1 1 37 MET CA C 6.594 5.659 11.154 1.00 . A A . 37 MET CA 1 1
6 7434 1 1 37 MET CB C 6.472 6.762 12.207 1.00 . A A . 37 MET CB 1 1
6 7435 1 1 37 MET CE C 2.351 7.367 12.275 1.00 . A A . 37 MET CE 1 1
6 7436 1 1 37 MET CG C 5.055 6.957 12.722 1.00 . A A . 37 MET CG 1 1
6 7437 1 1 37 MET H H 6.145 3.651 11.653 1.00 . A A . 37 MET H 1 1
6 7438 1 1 37 MET HA H 5.674 5.606 10.592 1.00 . A A . 37 MET HA 1 1
6 7439 1 1 37 MET HB2 H 7.105 6.516 13.046 1.00 . A A . 37 MET HB2 1 1
6 7440 1 1 37 MET HB3 H 6.806 7.694 11.776 1.00 . A A . 37 MET HB3 1 1
6 7441 1 1 37 MET HE1 H 1.557 7.386 11.543 1.00 . A A . 37 MET HE1 1 1
6 7442 1 1 37 MET HE2 H 2.214 8.176 12.976 1.00 . A A . 37 MET HE2 1 1
6 7443 1 1 37 MET HE3 H 2.331 6.425 12.803 1.00 . A A . 37 MET HE3 1 1
6 7444 1 1 37 MET HG2 H 4.687 6.011 13.093 1.00 . A A . 37 MET HG2 1 1
6 7445 1 1 37 MET HG3 H 5.076 7.673 13.530 1.00 . A A . 37 MET HG3 1 1
6 7446 1 1 37 MET N N 6.800 4.366 11.797 1.00 . A A . 37 MET N 1 1
6 7447 1 1 37 MET O O 8.125 7.138 10.043 1.00 . A A . 37 MET O 1 1
6 7448 1 1 37 MET SD S 3.929 7.555 11.447 1.00 . A A . 37 MET SD 1 1
6 7449 1 1 38 ASP C C 8.876 4.988 7.171 1.00 . A A . 38 ASP C 1 1
6 7450 1 1 38 ASP CA C 9.369 5.119 8.608 1.00 . A A . 38 ASP CA 1 1
6 7451 1 1 38 ASP CB C 10.468 4.089 8.879 1.00 . A A . 38 ASP CB 1 1
6 7452 1 1 38 ASP CG C 11.858 4.664 8.684 1.00 . A A . 38 ASP CG 1 1
6 7453 1 1 38 ASP H H 7.918 4.047 9.716 1.00 . A A . 38 ASP H 1 1
6 7454 1 1 38 ASP HA H 9.774 6.110 8.749 1.00 . A A . 38 ASP HA 1 1
6 7455 1 1 38 ASP HB2 H 10.383 3.740 9.897 1.00 . A A . 38 ASP HB2 1 1
6 7456 1 1 38 ASP HB3 H 10.345 3.254 8.206 1.00 . A A . 38 ASP HB3 1 1
6 7457 1 1 38 ASP N N 8.271 4.946 9.553 1.00 . A A . 38 ASP N 1 1
6 7458 1 1 38 ASP O O 8.656 3.882 6.679 1.00 . A A . 38 ASP O 1 1
6 7459 1 1 38 ASP OD1 O 12.142 5.166 7.575 1.00 . A A . 38 ASP OD1 1 1
6 7460 1 1 38 ASP OD2 O 12.662 4.611 9.637 1.00 . A A . 38 ASP OD2 1 1
6 7461 1 1 39 VAL C C 9.255 5.486 4.192 1.00 . A A . 39 VAL C 1 1
6 7462 1 1 39 VAL CA C 8.237 6.137 5.122 1.00 . A A . 39 VAL CA 1 1
6 7463 1 1 39 VAL CB C 7.959 7.571 4.635 1.00 . A A . 39 VAL CB 1 1
6 7464 1 1 39 VAL CG1 C 7.300 7.553 3.264 1.00 . A A . 39 VAL CG1 1 1
6 7465 1 1 39 VAL CG2 C 7.098 8.322 5.641 1.00 . A A . 39 VAL CG2 1 1
6 7466 1 1 39 VAL H H 8.898 6.975 6.950 1.00 . A A . 39 VAL H 1 1
6 7467 1 1 39 VAL HA H 7.314 5.579 5.077 1.00 . A A . 39 VAL HA 1 1
6 7468 1 1 39 VAL HB H 8.904 8.089 4.547 1.00 . A A . 39 VAL HB 1 1
6 7469 1 1 39 VAL HG11 H 6.745 8.469 3.120 1.00 . A A . 39 VAL HG11 1 1
6 7470 1 1 39 VAL HG12 H 6.627 6.711 3.201 1.00 . A A . 39 VAL HG12 1 1
6 7471 1 1 39 VAL HG13 H 8.059 7.467 2.501 1.00 . A A . 39 VAL HG13 1 1
6 7472 1 1 39 VAL HG21 H 7.549 9.281 5.857 1.00 . A A . 39 VAL HG21 1 1
6 7473 1 1 39 VAL HG22 H 7.022 7.748 6.553 1.00 . A A . 39 VAL HG22 1 1
6 7474 1 1 39 VAL HG23 H 6.111 8.474 5.229 1.00 . A A . 39 VAL HG23 1 1
6 7475 1 1 39 VAL N N 8.705 6.124 6.504 1.00 . A A . 39 VAL N 1 1
6 7476 1 1 39 VAL O O 8.892 4.747 3.277 1.00 . A A . 39 VAL O 1 1
6 7477 1 1 40 ALA C C 11.597 3.687 3.657 1.00 . A A . 40 ALA C 1 1
6 7478 1 1 40 ALA CA C 11.603 5.211 3.613 1.00 . A A . 40 ALA CA 1 1
6 7479 1 1 40 ALA CB C 12.950 5.748 4.074 1.00 . A A . 40 ALA CB 1 1
6 7480 1 1 40 ALA H H 10.760 6.364 5.174 1.00 . A A . 40 ALA H 1 1
6 7481 1 1 40 ALA HA H 11.444 5.532 2.594 1.00 . A A . 40 ALA HA 1 1
6 7482 1 1 40 ALA HB1 H 12.955 5.832 5.150 1.00 . A A . 40 ALA HB1 1 1
6 7483 1 1 40 ALA HB2 H 13.119 6.720 3.635 1.00 . A A . 40 ALA HB2 1 1
6 7484 1 1 40 ALA HB3 H 13.732 5.072 3.761 1.00 . A A . 40 ALA HB3 1 1
6 7485 1 1 40 ALA N N 10.532 5.767 4.431 1.00 . A A . 40 ALA N 1 1
6 7486 1 1 40 ALA O O 11.871 3.026 2.657 1.00 . A A . 40 ALA O 1 1
6 7487 1 1 41 VAL C C 10.016 1.088 4.319 1.00 . A A . 41 VAL C 1 1
6 7488 1 1 41 VAL CA C 11.240 1.688 4.999 1.00 . A A . 41 VAL CA 1 1
6 7489 1 1 41 VAL CB C 11.226 1.300 6.491 1.00 . A A . 41 VAL CB 1 1
6 7490 1 1 41 VAL CG1 C 11.352 -0.206 6.653 1.00 . A A . 41 VAL CG1 1 1
6 7491 1 1 41 VAL CG2 C 12.341 2.018 7.238 1.00 . A A . 41 VAL CG2 1 1
6 7492 1 1 41 VAL H H 11.072 3.715 5.588 1.00 . A A . 41 VAL H 1 1
6 7493 1 1 41 VAL HA H 12.127 1.273 4.549 1.00 . A A . 41 VAL HA 1 1
6 7494 1 1 41 VAL HB H 10.282 1.608 6.914 1.00 . A A . 41 VAL HB 1 1
6 7495 1 1 41 VAL HG11 H 10.382 -0.665 6.530 1.00 . A A . 41 VAL HG11 1 1
6 7496 1 1 41 VAL HG12 H 11.733 -0.431 7.639 1.00 . A A . 41 VAL HG12 1 1
6 7497 1 1 41 VAL HG13 H 12.031 -0.593 5.908 1.00 . A A . 41 VAL HG13 1 1
6 7498 1 1 41 VAL HG21 H 12.112 2.037 8.293 1.00 . A A . 41 VAL HG21 1 1
6 7499 1 1 41 VAL HG22 H 12.427 3.030 6.870 1.00 . A A . 41 VAL HG22 1 1
6 7500 1 1 41 VAL HG23 H 13.273 1.498 7.081 1.00 . A A . 41 VAL HG23 1 1
6 7501 1 1 41 VAL N N 11.281 3.134 4.825 1.00 . A A . 41 VAL N 1 1
6 7502 1 1 41 VAL O O 10.103 0.054 3.654 1.00 . A A . 41 VAL O 1 1
6 7503 1 1 42 LEU C C 7.737 1.234 2.373 1.00 . A A . 42 LEU C 1 1
6 7504 1 1 42 LEU CA C 7.627 1.278 3.894 1.00 . A A . 42 LEU CA 1 1
6 7505 1 1 42 LEU CB C 6.469 2.187 4.307 1.00 . A A . 42 LEU CB 1 1
6 7506 1 1 42 LEU CD1 C 4.322 0.937 4.639 1.00 . A A . 42 LEU CD1 1 1
6 7507 1 1 42 LEU CD2 C 4.327 3.088 3.360 1.00 . A A . 42 LEU CD2 1 1
6 7508 1 1 42 LEU CG C 5.113 1.828 3.695 1.00 . A A . 42 LEU CG 1 1
6 7509 1 1 42 LEU H H 8.872 2.559 5.030 1.00 . A A . 42 LEU H 1 1
6 7510 1 1 42 LEU HA H 7.437 0.279 4.258 1.00 . A A . 42 LEU HA 1 1
6 7511 1 1 42 LEU HB2 H 6.376 2.150 5.383 1.00 . A A . 42 LEU HB2 1 1
6 7512 1 1 42 LEU HB3 H 6.713 3.199 4.018 1.00 . A A . 42 LEU HB3 1 1
6 7513 1 1 42 LEU HD11 H 3.783 1.551 5.345 1.00 . A A . 42 LEU HD11 1 1
6 7514 1 1 42 LEU HD12 H 4.997 0.284 5.170 1.00 . A A . 42 LEU HD12 1 1
6 7515 1 1 42 LEU HD13 H 3.619 0.344 4.070 1.00 . A A . 42 LEU HD13 1 1
6 7516 1 1 42 LEU HD21 H 5.012 3.876 3.083 1.00 . A A . 42 LEU HD21 1 1
6 7517 1 1 42 LEU HD22 H 3.756 3.394 4.223 1.00 . A A . 42 LEU HD22 1 1
6 7518 1 1 42 LEU HD23 H 3.658 2.885 2.538 1.00 . A A . 42 LEU HD23 1 1
6 7519 1 1 42 LEU HG H 5.275 1.280 2.777 1.00 . A A . 42 LEU HG 1 1
6 7520 1 1 42 LEU N N 8.875 1.743 4.490 1.00 . A A . 42 LEU N 1 1
6 7521 1 1 42 LEU O O 7.324 0.264 1.738 1.00 . A A . 42 LEU O 1 1
6 7522 1 1 43 VAL C C 9.454 1.338 -0.151 1.00 . A A . 43 VAL C 1 1
6 7523 1 1 43 VAL CA C 8.457 2.376 0.349 1.00 . A A . 43 VAL CA 1 1
6 7524 1 1 43 VAL CB C 8.931 3.777 -0.083 1.00 . A A . 43 VAL CB 1 1
6 7525 1 1 43 VAL CG1 C 8.942 3.895 -1.600 1.00 . A A . 43 VAL CG1 1 1
6 7526 1 1 43 VAL CG2 C 8.052 4.855 0.535 1.00 . A A . 43 VAL CG2 1 1
6 7527 1 1 43 VAL H H 8.603 3.037 2.355 1.00 . A A . 43 VAL H 1 1
6 7528 1 1 43 VAL HA H 7.495 2.189 -0.106 1.00 . A A . 43 VAL HA 1 1
6 7529 1 1 43 VAL HB H 9.941 3.920 0.274 1.00 . A A . 43 VAL HB 1 1
6 7530 1 1 43 VAL HG11 H 9.885 3.527 -1.982 1.00 . A A . 43 VAL HG11 1 1
6 7531 1 1 43 VAL HG12 H 8.819 4.929 -1.882 1.00 . A A . 43 VAL HG12 1 1
6 7532 1 1 43 VAL HG13 H 8.134 3.310 -2.012 1.00 . A A . 43 VAL HG13 1 1
6 7533 1 1 43 VAL HG21 H 8.670 5.675 0.873 1.00 . A A . 43 VAL HG21 1 1
6 7534 1 1 43 VAL HG22 H 7.511 4.444 1.373 1.00 . A A . 43 VAL HG22 1 1
6 7535 1 1 43 VAL HG23 H 7.351 5.215 -0.204 1.00 . A A . 43 VAL HG23 1 1
6 7536 1 1 43 VAL N N 8.294 2.293 1.795 1.00 . A A . 43 VAL N 1 1
6 7537 1 1 43 VAL O O 9.246 0.717 -1.194 1.00 . A A . 43 VAL O 1 1
6 7538 1 1 44 GLY C C 10.987 -1.204 0.013 1.00 . A A . 44 GLY C 1 1
6 7539 1 1 44 GLY CA C 11.552 0.190 0.211 1.00 . A A . 44 GLY CA 1 1
6 7540 1 1 44 GLY H H 10.649 1.679 1.416 1.00 . A A . 44 GLY H 1 1
6 7541 1 1 44 GLY HA2 H 12.010 0.514 -0.711 1.00 . A A . 44 GLY HA2 1 1
6 7542 1 1 44 GLY HA3 H 12.308 0.154 0.982 1.00 . A A . 44 GLY HA3 1 1
6 7543 1 1 44 GLY N N 10.537 1.154 0.596 1.00 . A A . 44 GLY N 1 1
6 7544 1 1 44 GLY O O 11.060 -1.760 -1.084 1.00 . A A . 44 GLY O 1 1
6 7545 1 1 45 ASP C C 8.731 -3.169 -0.028 1.00 . A A . 45 ASP C 1 1
6 7546 1 1 45 ASP CA C 9.845 -3.108 1.011 1.00 . A A . 45 ASP CA 1 1
6 7547 1 1 45 ASP CB C 9.302 -3.518 2.381 1.00 . A A . 45 ASP CB 1 1
6 7548 1 1 45 ASP CG C 9.174 -5.021 2.526 1.00 . A A . 45 ASP CG 1 1
6 7549 1 1 45 ASP H H 10.396 -1.276 1.922 1.00 . A A . 45 ASP H 1 1
6 7550 1 1 45 ASP HA H 10.627 -3.793 0.724 1.00 . A A . 45 ASP HA 1 1
6 7551 1 1 45 ASP HB2 H 9.970 -3.157 3.150 1.00 . A A . 45 ASP HB2 1 1
6 7552 1 1 45 ASP HB3 H 8.326 -3.075 2.523 1.00 . A A . 45 ASP HB3 1 1
6 7553 1 1 45 ASP N N 10.424 -1.770 1.076 1.00 . A A . 45 ASP N 1 1
6 7554 1 1 45 ASP O O 8.678 -4.089 -0.844 1.00 . A A . 45 ASP O 1 1
6 7555 1 1 45 ASP OD1 O 8.981 -5.702 1.497 1.00 . A A . 45 ASP OD1 1 1
6 7556 1 1 45 ASP OD2 O 9.267 -5.519 3.668 1.00 . A A . 45 ASP OD2 1 1
6 7557 1 1 46 LEU C C 7.221 -2.106 -2.371 1.00 . A A . 46 LEU C 1 1
6 7558 1 1 46 LEU CA C 6.725 -2.123 -0.929 1.00 . A A . 46 LEU CA 1 1
6 7559 1 1 46 LEU CB C 5.868 -0.885 -0.657 1.00 . A A . 46 LEU CB 1 1
6 7560 1 1 46 LEU CD1 C 4.176 0.289 0.774 1.00 . A A . 46 LEU CD1 1 1
6 7561 1 1 46 LEU CD2 C 3.776 -2.072 0.052 1.00 . A A . 46 LEU CD2 1 1
6 7562 1 1 46 LEU CG C 4.827 -1.048 0.452 1.00 . A A . 46 LEU CG 1 1
6 7563 1 1 46 LEU H H 7.935 -1.478 0.683 1.00 . A A . 46 LEU H 1 1
6 7564 1 1 46 LEU HA H 6.121 -3.006 -0.779 1.00 . A A . 46 LEU HA 1 1
6 7565 1 1 46 LEU HB2 H 6.526 -0.071 -0.389 1.00 . A A . 46 LEU HB2 1 1
6 7566 1 1 46 LEU HB3 H 5.352 -0.624 -1.568 1.00 . A A . 46 LEU HB3 1 1
6 7567 1 1 46 LEU HD11 H 3.376 0.476 0.074 1.00 . A A . 46 LEU HD11 1 1
6 7568 1 1 46 LEU HD12 H 4.913 1.076 0.700 1.00 . A A . 46 LEU HD12 1 1
6 7569 1 1 46 LEU HD13 H 3.777 0.263 1.777 1.00 . A A . 46 LEU HD13 1 1
6 7570 1 1 46 LEU HD21 H 4.163 -2.692 -0.743 1.00 . A A . 46 LEU HD21 1 1
6 7571 1 1 46 LEU HD22 H 2.888 -1.562 -0.291 1.00 . A A . 46 LEU HD22 1 1
6 7572 1 1 46 LEU HD23 H 3.531 -2.689 0.904 1.00 . A A . 46 LEU HD23 1 1
6 7573 1 1 46 LEU HG H 5.317 -1.403 1.348 1.00 . A A . 46 LEU HG 1 1
6 7574 1 1 46 LEU N N 7.840 -2.183 0.009 1.00 . A A . 46 LEU N 1 1
6 7575 1 1 46 LEU O O 6.541 -2.583 -3.277 1.00 . A A . 46 LEU O 1 1
6 7576 1 1 47 LYS C C 9.482 -2.854 -4.370 1.00 . A A . 47 LYS C 1 1
6 7577 1 1 47 LYS CA C 8.995 -1.482 -3.914 1.00 . A A . 47 LYS CA 1 1
6 7578 1 1 47 LYS CB C 10.155 -0.484 -3.935 1.00 . A A . 47 LYS CB 1 1
6 7579 1 1 47 LYS CD C 10.500 1.602 -5.302 1.00 . A A . 47 LYS CD 1 1
6 7580 1 1 47 LYS CE C 11.841 2.105 -4.793 1.00 . A A . 47 LYS CE 1 1
6 7581 1 1 47 LYS CG C 10.445 0.081 -5.318 1.00 . A A . 47 LYS CG 1 1
6 7582 1 1 47 LYS H H 8.914 -1.193 -1.818 1.00 . A A . 47 LYS H 1 1
6 7583 1 1 47 LYS HA H 8.226 -1.143 -4.591 1.00 . A A . 47 LYS HA 1 1
6 7584 1 1 47 LYS HB2 H 9.919 0.337 -3.276 1.00 . A A . 47 LYS HB2 1 1
6 7585 1 1 47 LYS HB3 H 11.046 -0.977 -3.578 1.00 . A A . 47 LYS HB3 1 1
6 7586 1 1 47 LYS HD2 H 10.345 1.969 -6.305 1.00 . A A . 47 LYS HD2 1 1
6 7587 1 1 47 LYS HD3 H 9.718 1.973 -4.657 1.00 . A A . 47 LYS HD3 1 1
6 7588 1 1 47 LYS HE2 H 12.305 1.327 -4.206 1.00 . A A . 47 LYS HE2 1 1
6 7589 1 1 47 LYS HE3 H 12.468 2.338 -5.642 1.00 . A A . 47 LYS HE3 1 1
6 7590 1 1 47 LYS HG2 H 11.397 -0.298 -5.659 1.00 . A A . 47 LYS HG2 1 1
6 7591 1 1 47 LYS HG3 H 9.666 -0.234 -5.995 1.00 . A A . 47 LYS HG3 1 1
6 7592 1 1 47 LYS HZ1 H 10.804 3.814 -4.182 1.00 . A A . 47 LYS HZ1 1 1
6 7593 1 1 47 LYS HZ2 H 12.488 3.974 -4.119 1.00 . A A . 47 LYS HZ2 1 1
6 7594 1 1 47 LYS HZ3 H 11.679 3.064 -2.945 1.00 . A A . 47 LYS HZ3 1 1
6 7595 1 1 47 LYS N N 8.414 -1.556 -2.579 1.00 . A A . 47 LYS N 1 1
6 7596 1 1 47 LYS NZ N 11.694 3.324 -3.950 1.00 . A A . 47 LYS NZ 1 1
6 7597 1 1 47 LYS O O 9.251 -3.260 -5.510 1.00 . A A . 47 LYS O 1 1
6 7598 1 1 48 LEU C C 9.552 -5.846 -4.171 1.00 . A A . 48 LEU C 1 1
6 7599 1 1 48 LEU CA C 10.676 -4.891 -3.782 1.00 . A A . 48 LEU CA 1 1
6 7600 1 1 48 LEU CB C 11.443 -5.452 -2.583 1.00 . A A . 48 LEU CB 1 1
6 7601 1 1 48 LEU CD1 C 12.808 -4.844 -0.566 1.00 . A A . 48 LEU CD1 1 1
6 7602 1 1 48 LEU CD2 C 13.818 -4.701 -2.851 1.00 . A A . 48 LEU CD2 1 1
6 7603 1 1 48 LEU CG C 12.544 -4.542 -2.034 1.00 . A A . 48 LEU CG 1 1
6 7604 1 1 48 LEU H H 10.309 -3.187 -2.581 1.00 . A A . 48 LEU H 1 1
6 7605 1 1 48 LEU HA H 11.355 -4.795 -4.616 1.00 . A A . 48 LEU HA 1 1
6 7606 1 1 48 LEU HB2 H 10.737 -5.644 -1.788 1.00 . A A . 48 LEU HB2 1 1
6 7607 1 1 48 LEU HB3 H 11.894 -6.388 -2.874 1.00 . A A . 48 LEU HB3 1 1
6 7608 1 1 48 LEU HD11 H 13.865 -5.005 -0.413 1.00 . A A . 48 LEU HD11 1 1
6 7609 1 1 48 LEU HD12 H 12.263 -5.730 -0.276 1.00 . A A . 48 LEU HD12 1 1
6 7610 1 1 48 LEU HD13 H 12.482 -4.008 0.037 1.00 . A A . 48 LEU HD13 1 1
6 7611 1 1 48 LEU HD21 H 13.777 -4.051 -3.714 1.00 . A A . 48 LEU HD21 1 1
6 7612 1 1 48 LEU HD22 H 13.911 -5.726 -3.178 1.00 . A A . 48 LEU HD22 1 1
6 7613 1 1 48 LEU HD23 H 14.670 -4.436 -2.244 1.00 . A A . 48 LEU HD23 1 1
6 7614 1 1 48 LEU HG H 12.224 -3.513 -2.110 1.00 . A A . 48 LEU HG 1 1
6 7615 1 1 48 LEU N N 10.156 -3.565 -3.473 1.00 . A A . 48 LEU N 1 1
6 7616 1 1 48 LEU O O 9.723 -6.697 -5.044 1.00 . A A . 48 LEU O 1 1
6 7617 1 1 49 VAL C C 6.406 -5.990 -4.927 1.00 . A A . 49 VAL C 1 1
6 7618 1 1 49 VAL CA C 7.256 -6.558 -3.793 1.00 . A A . 49 VAL CA 1 1
6 7619 1 1 49 VAL CB C 6.388 -6.755 -2.527 1.00 . A A . 49 VAL CB 1 1
6 7620 1 1 49 VAL CG1 C 5.358 -5.645 -2.364 1.00 . A A . 49 VAL CG1 1 1
6 7621 1 1 49 VAL CG2 C 5.712 -8.118 -2.550 1.00 . A A . 49 VAL CG2 1 1
6 7622 1 1 49 VAL H H 8.330 -5.008 -2.826 1.00 . A A . 49 VAL H 1 1
6 7623 1 1 49 VAL HA H 7.632 -7.524 -4.094 1.00 . A A . 49 VAL HA 1 1
6 7624 1 1 49 VAL HB H 7.041 -6.721 -1.672 1.00 . A A . 49 VAL HB 1 1
6 7625 1 1 49 VAL HG11 H 4.809 -5.795 -1.445 1.00 . A A . 49 VAL HG11 1 1
6 7626 1 1 49 VAL HG12 H 4.673 -5.662 -3.198 1.00 . A A . 49 VAL HG12 1 1
6 7627 1 1 49 VAL HG13 H 5.861 -4.691 -2.329 1.00 . A A . 49 VAL HG13 1 1
6 7628 1 1 49 VAL HG21 H 6.328 -8.815 -3.099 1.00 . A A . 49 VAL HG21 1 1
6 7629 1 1 49 VAL HG22 H 4.748 -8.034 -3.030 1.00 . A A . 49 VAL HG22 1 1
6 7630 1 1 49 VAL HG23 H 5.581 -8.472 -1.539 1.00 . A A . 49 VAL HG23 1 1
6 7631 1 1 49 VAL N N 8.405 -5.702 -3.516 1.00 . A A . 49 VAL N 1 1
6 7632 1 1 49 VAL O O 5.997 -6.714 -5.834 1.00 . A A . 49 VAL O 1 1
6 7633 1 1 50 ILE C C 6.198 -3.559 -7.067 1.00 . A A . 50 ILE C 1 1
6 7634 1 1 50 ILE CA C 5.342 -4.018 -5.883 1.00 . A A . 50 ILE CA 1 1
6 7635 1 1 50 ILE CB C 4.596 -2.798 -5.300 1.00 . A A . 50 ILE CB 1 1
6 7636 1 1 50 ILE CD1 C 3.048 -2.055 -3.419 1.00 . A A . 50 ILE CD1 1 1
6 7637 1 1 50 ILE CG1 C 3.843 -3.191 -4.028 1.00 . A A . 50 ILE CG1 1 1
6 7638 1 1 50 ILE CG2 C 3.638 -2.215 -6.331 1.00 . A A . 50 ILE CG2 1 1
6 7639 1 1 50 ILE H H 6.499 -4.173 -4.111 1.00 . A A . 50 ILE H 1 1
6 7640 1 1 50 ILE HA H 4.604 -4.723 -6.240 1.00 . A A . 50 ILE HA 1 1
6 7641 1 1 50 ILE HB H 5.327 -2.041 -5.058 1.00 . A A . 50 ILE HB 1 1
6 7642 1 1 50 ILE HD11 H 3.558 -1.121 -3.602 1.00 . A A . 50 ILE HD11 1 1
6 7643 1 1 50 ILE HD12 H 2.953 -2.211 -2.355 1.00 . A A . 50 ILE HD12 1 1
6 7644 1 1 50 ILE HD13 H 2.066 -2.023 -3.867 1.00 . A A . 50 ILE HD13 1 1
6 7645 1 1 50 ILE HG12 H 3.154 -3.990 -4.256 1.00 . A A . 50 ILE HG12 1 1
6 7646 1 1 50 ILE HG13 H 4.551 -3.531 -3.289 1.00 . A A . 50 ILE HG13 1 1
6 7647 1 1 50 ILE HG21 H 2.665 -2.074 -5.882 1.00 . A A . 50 ILE HG21 1 1
6 7648 1 1 50 ILE HG22 H 3.551 -2.892 -7.169 1.00 . A A . 50 ILE HG22 1 1
6 7649 1 1 50 ILE HG23 H 4.016 -1.264 -6.676 1.00 . A A . 50 ILE HG23 1 1
6 7650 1 1 50 ILE N N 6.145 -4.691 -4.864 1.00 . A A . 50 ILE N 1 1
6 7651 1 1 50 ILE O O 5.734 -2.797 -7.916 1.00 . A A . 50 ILE O 1 1
6 7652 1 1 51 ASN C C 7.697 -3.900 -9.570 1.00 . A A . 51 ASN C 1 1
6 7653 1 1 51 ASN CA C 8.349 -3.657 -8.211 1.00 . A A . 51 ASN CA 1 1
6 7654 1 1 51 ASN CB C 9.653 -4.451 -8.105 1.00 . A A . 51 ASN CB 1 1
6 7655 1 1 51 ASN CG C 10.833 -3.581 -7.720 1.00 . A A . 51 ASN CG 1 1
6 7656 1 1 51 ASN H H 7.764 -4.630 -6.425 1.00 . A A . 51 ASN H 1 1
6 7657 1 1 51 ASN HA H 8.571 -2.605 -8.114 1.00 . A A . 51 ASN HA 1 1
6 7658 1 1 51 ASN HB2 H 9.539 -5.221 -7.357 1.00 . A A . 51 ASN HB2 1 1
6 7659 1 1 51 ASN HB3 H 9.866 -4.913 -9.060 1.00 . A A . 51 ASN HB3 1 1
6 7660 1 1 51 ASN HD21 H 11.570 -5.038 -6.587 1.00 . A A . 51 ASN HD21 1 1
6 7661 1 1 51 ASN HD22 H 12.495 -3.580 -6.631 1.00 . A A . 51 ASN HD22 1 1
6 7662 1 1 51 ASN N N 7.443 -4.026 -7.124 1.00 . A A . 51 ASN N 1 1
6 7663 1 1 51 ASN ND2 N 11.722 -4.120 -6.896 1.00 . A A . 51 ASN ND2 1 1
6 7664 1 1 51 ASN O O 7.797 -3.071 -10.475 1.00 . A A . 51 ASN O 1 1
6 7665 1 1 51 ASN OD1 O 10.944 -2.436 -8.160 1.00 . A A . 51 ASN OD1 1 1
6 7666 1 1 52 GLU C C 5.480 -4.256 -11.446 1.00 . A A . 52 GLU C 1 1
6 7667 1 1 52 GLU CA C 6.359 -5.403 -10.945 1.00 . A A . 52 GLU CA 1 1
6 7668 1 1 52 GLU CB C 5.508 -6.658 -10.741 1.00 . A A . 52 GLU CB 1 1
6 7669 1 1 52 GLU CD C 5.833 -9.160 -10.601 1.00 . A A . 52 GLU CD 1 1
6 7670 1 1 52 GLU CG C 6.260 -7.800 -10.080 1.00 . A A . 52 GLU CG 1 1
6 7671 1 1 52 GLU H H 6.989 -5.657 -8.948 1.00 . A A . 52 GLU H 1 1
6 7672 1 1 52 GLU HA H 7.118 -5.612 -11.682 1.00 . A A . 52 GLU HA 1 1
6 7673 1 1 52 GLU HB2 H 4.660 -6.407 -10.120 1.00 . A A . 52 GLU HB2 1 1
6 7674 1 1 52 GLU HB3 H 5.151 -6.997 -11.702 1.00 . A A . 52 GLU HB3 1 1
6 7675 1 1 52 GLU HG2 H 7.317 -7.676 -10.269 1.00 . A A . 52 GLU HG2 1 1
6 7676 1 1 52 GLU HG3 H 6.080 -7.767 -9.015 1.00 . A A . 52 GLU HG3 1 1
6 7677 1 1 52 GLU N N 7.031 -5.042 -9.703 1.00 . A A . 52 GLU N 1 1
6 7678 1 1 52 GLU O O 4.513 -3.875 -10.789 1.00 . A A . 52 GLU O 1 1
6 7679 1 1 52 GLU OE1 O 4.849 -9.715 -10.072 1.00 . A A . 52 GLU OE1 1 1
6 7680 1 1 52 GLU OE2 O 6.484 -9.667 -11.539 1.00 . A A . 52 GLU OE2 1 1
6 7681 1 1 53 PRO C C 3.543 -2.788 -13.116 1.00 . A A . 53 PRO C 1 1
6 7682 1 1 53 PRO CA C 5.054 -2.582 -13.206 1.00 . A A . 53 PRO CA 1 1
6 7683 1 1 53 PRO CB C 5.512 -2.595 -14.663 1.00 . A A . 53 PRO CB 1 1
6 7684 1 1 53 PRO CD C 6.958 -4.083 -13.456 1.00 . A A . 53 PRO CD 1 1
6 7685 1 1 53 PRO CG C 6.905 -3.120 -14.616 1.00 . A A . 53 PRO CG 1 1
6 7686 1 1 53 PRO HA H 5.316 -1.638 -12.752 1.00 . A A . 53 PRO HA 1 1
6 7687 1 1 53 PRO HB2 H 4.863 -3.237 -15.242 1.00 . A A . 53 PRO HB2 1 1
6 7688 1 1 53 PRO HB3 H 5.482 -1.591 -15.061 1.00 . A A . 53 PRO HB3 1 1
6 7689 1 1 53 PRO HD2 H 6.847 -5.099 -13.801 1.00 . A A . 53 PRO HD2 1 1
6 7690 1 1 53 PRO HD3 H 7.886 -3.967 -12.912 1.00 . A A . 53 PRO HD3 1 1
6 7691 1 1 53 PRO HG2 H 7.133 -3.635 -15.538 1.00 . A A . 53 PRO HG2 1 1
6 7692 1 1 53 PRO HG3 H 7.598 -2.308 -14.459 1.00 . A A . 53 PRO HG3 1 1
6 7693 1 1 53 PRO N N 5.812 -3.690 -12.616 1.00 . A A . 53 PRO N 1 1
6 7694 1 1 53 PRO O O 2.784 -1.831 -12.963 1.00 . A A . 53 PRO O 1 1
6 7695 1 1 54 SER C C 1.127 -4.115 -11.754 1.00 . A A . 54 SER C 1 1
6 7696 1 1 54 SER CA C 1.695 -4.377 -13.148 1.00 . A A . 54 SER CA 1 1
6 7697 1 1 54 SER CB C 1.478 -5.844 -13.530 1.00 . A A . 54 SER CB 1 1
6 7698 1 1 54 SER H H 3.769 -4.762 -13.338 1.00 . A A . 54 SER H 1 1
6 7699 1 1 54 SER HA H 1.175 -3.752 -13.857 1.00 . A A . 54 SER HA 1 1
6 7700 1 1 54 SER HB2 H 2.369 -6.407 -13.302 1.00 . A A . 54 SER HB2 1 1
6 7701 1 1 54 SER HB3 H 0.646 -6.240 -12.966 1.00 . A A . 54 SER HB3 1 1
6 7702 1 1 54 SER HG H 0.531 -6.654 -15.041 1.00 . A A . 54 SER HG 1 1
6 7703 1 1 54 SER N N 3.114 -4.044 -13.215 1.00 . A A . 54 SER N 1 1
6 7704 1 1 54 SER O O -0.071 -3.883 -11.596 1.00 . A A . 54 SER O 1 1
6 7705 1 1 54 SER OG O 1.197 -5.975 -14.912 1.00 . A A . 54 SER OG 1 1
6 7706 1 1 55 ARG C C 1.663 -2.451 -8.987 1.00 . A A . 55 ARG C 1 1
6 7707 1 1 55 ARG CA C 1.576 -3.931 -9.366 1.00 . A A . 55 ARG CA 1 1
6 7708 1 1 55 ARG CB C 2.440 -4.756 -8.410 1.00 . A A . 55 ARG CB 1 1
6 7709 1 1 55 ARG CD C 3.509 -6.970 -7.902 1.00 . A A . 55 ARG CD 1 1
6 7710 1 1 55 ARG CG C 2.463 -6.240 -8.729 1.00 . A A . 55 ARG CG 1 1
6 7711 1 1 55 ARG CZ C 4.025 -9.308 -7.314 1.00 . A A . 55 ARG CZ 1 1
6 7712 1 1 55 ARG H H 2.934 -4.354 -10.933 1.00 . A A . 55 ARG H 1 1
6 7713 1 1 55 ARG HA H 0.550 -4.253 -9.273 1.00 . A A . 55 ARG HA 1 1
6 7714 1 1 55 ARG HB2 H 3.454 -4.387 -8.451 1.00 . A A . 55 ARG HB2 1 1
6 7715 1 1 55 ARG HB3 H 2.063 -4.633 -7.405 1.00 . A A . 55 ARG HB3 1 1
6 7716 1 1 55 ARG HD2 H 4.485 -6.587 -8.158 1.00 . A A . 55 ARG HD2 1 1
6 7717 1 1 55 ARG HD3 H 3.314 -6.786 -6.857 1.00 . A A . 55 ARG HD3 1 1
6 7718 1 1 55 ARG HE H 3.055 -8.730 -8.959 1.00 . A A . 55 ARG HE 1 1
6 7719 1 1 55 ARG HG2 H 1.492 -6.660 -8.516 1.00 . A A . 55 ARG HG2 1 1
6 7720 1 1 55 ARG HG3 H 2.692 -6.370 -9.778 1.00 . A A . 55 ARG HG3 1 1
6 7721 1 1 55 ARG HH11 H 4.674 -7.942 -5.970 1.00 . A A . 55 ARG HH11 1 1
6 7722 1 1 55 ARG HH12 H 5.023 -9.593 -5.579 1.00 . A A . 55 ARG HH12 1 1
6 7723 1 1 55 ARG HH21 H 3.513 -10.901 -8.447 1.00 . A A . 55 ARG HH21 1 1
6 7724 1 1 55 ARG HH22 H 4.365 -11.272 -6.985 1.00 . A A . 55 ARG HH22 1 1
6 7725 1 1 55 ARG N N 1.993 -4.159 -10.746 1.00 . A A . 55 ARG N 1 1
6 7726 1 1 55 ARG NE N 3.488 -8.412 -8.141 1.00 . A A . 55 ARG NE 1 1
6 7727 1 1 55 ARG NH1 N 4.623 -8.915 -6.196 1.00 . A A . 55 ARG NH1 1 1
6 7728 1 1 55 ARG NH2 N 3.962 -10.600 -7.607 1.00 . A A . 55 ARG NH2 1 1
6 7729 1 1 55 ARG O O 1.353 -2.076 -7.856 1.00 . A A . 55 ARG O 1 1
6 7730 1 1 56 LEU C C 0.887 0.426 -9.217 1.00 . A A . 56 LEU C 1 1
6 7731 1 1 56 LEU CA C 2.215 -0.180 -9.677 1.00 . A A . 56 LEU CA 1 1
6 7732 1 1 56 LEU CB C 2.721 0.540 -10.928 1.00 . A A . 56 LEU CB 1 1
6 7733 1 1 56 LEU CD1 C 4.513 0.808 -12.660 1.00 . A A . 56 LEU CD1 1 1
6 7734 1 1 56 LEU CD2 C 5.100 0.913 -10.231 1.00 . A A . 56 LEU CD2 1 1
6 7735 1 1 56 LEU CG C 4.188 0.280 -11.272 1.00 . A A . 56 LEU CG 1 1
6 7736 1 1 56 LEU H H 2.325 -1.963 -10.814 1.00 . A A . 56 LEU H 1 1
6 7737 1 1 56 LEU HA H 2.940 -0.053 -8.886 1.00 . A A . 56 LEU HA 1 1
6 7738 1 1 56 LEU HB2 H 2.116 0.232 -11.767 1.00 . A A . 56 LEU HB2 1 1
6 7739 1 1 56 LEU HB3 H 2.593 1.603 -10.783 1.00 . A A . 56 LEU HB3 1 1
6 7740 1 1 56 LEU HD11 H 3.697 0.581 -13.332 1.00 . A A . 56 LEU HD11 1 1
6 7741 1 1 56 LEU HD12 H 5.416 0.338 -13.021 1.00 . A A . 56 LEU HD12 1 1
6 7742 1 1 56 LEU HD13 H 4.656 1.877 -12.615 1.00 . A A . 56 LEU HD13 1 1
6 7743 1 1 56 LEU HD21 H 5.940 0.263 -10.046 1.00 . A A . 56 LEU HD21 1 1
6 7744 1 1 56 LEU HD22 H 4.550 1.063 -9.314 1.00 . A A . 56 LEU HD22 1 1
6 7745 1 1 56 LEU HD23 H 5.456 1.866 -10.596 1.00 . A A . 56 LEU HD23 1 1
6 7746 1 1 56 LEU HG H 4.367 -0.785 -11.269 1.00 . A A . 56 LEU HG 1 1
6 7747 1 1 56 LEU N N 2.089 -1.614 -9.930 1.00 . A A . 56 LEU N 1 1
6 7748 1 1 56 LEU O O 0.853 1.193 -8.256 1.00 . A A . 56 LEU O 1 1
6 7749 1 1 57 PRO C C -1.855 0.461 -8.045 1.00 . A A . 57 PRO C 1 1
6 7750 1 1 57 PRO CA C -1.551 0.616 -9.533 1.00 . A A . 57 PRO CA 1 1
6 7751 1 1 57 PRO CB C -2.511 -0.238 -10.363 1.00 . A A . 57 PRO CB 1 1
6 7752 1 1 57 PRO CD C -0.296 -0.818 -11.055 1.00 . A A . 57 PRO CD 1 1
6 7753 1 1 57 PRO CG C -1.712 -0.667 -11.542 1.00 . A A . 57 PRO CG 1 1
6 7754 1 1 57 PRO HA H -1.654 1.655 -9.813 1.00 . A A . 57 PRO HA 1 1
6 7755 1 1 57 PRO HB2 H -2.841 -1.084 -9.778 1.00 . A A . 57 PRO HB2 1 1
6 7756 1 1 57 PRO HB3 H -3.362 0.357 -10.658 1.00 . A A . 57 PRO HB3 1 1
6 7757 1 1 57 PRO HD2 H -0.108 -1.838 -10.756 1.00 . A A . 57 PRO HD2 1 1
6 7758 1 1 57 PRO HD3 H 0.399 -0.514 -11.823 1.00 . A A . 57 PRO HD3 1 1
6 7759 1 1 57 PRO HG2 H -2.082 -1.611 -11.913 1.00 . A A . 57 PRO HG2 1 1
6 7760 1 1 57 PRO HG3 H -1.764 0.086 -12.315 1.00 . A A . 57 PRO HG3 1 1
6 7761 1 1 57 PRO N N -0.230 0.092 -9.894 1.00 . A A . 57 PRO N 1 1
6 7762 1 1 57 PRO O O -2.653 1.210 -7.483 1.00 . A A . 57 PRO O 1 1
6 7763 1 1 58 LEU C C -1.092 0.465 -5.159 1.00 . A A . 58 LEU C 1 1
6 7764 1 1 58 LEU CA C -1.418 -0.772 -5.990 1.00 . A A . 58 LEU CA 1 1
6 7765 1 1 58 LEU CB C -0.554 -1.951 -5.533 1.00 . A A . 58 LEU CB 1 1
6 7766 1 1 58 LEU CD1 C -1.339 -2.187 -3.161 1.00 . A A . 58 LEU CD1 1 1
6 7767 1 1 58 LEU CD2 C -2.568 -3.350 -5.003 1.00 . A A . 58 LEU CD2 1 1
6 7768 1 1 58 LEU CG C -1.208 -2.881 -4.509 1.00 . A A . 58 LEU CG 1 1
6 7769 1 1 58 LEU H H -0.592 -1.085 -7.914 1.00 . A A . 58 LEU H 1 1
6 7770 1 1 58 LEU HA H -2.457 -1.023 -5.845 1.00 . A A . 58 LEU HA 1 1
6 7771 1 1 58 LEU HB2 H -0.292 -2.535 -6.404 1.00 . A A . 58 LEU HB2 1 1
6 7772 1 1 58 LEU HB3 H 0.354 -1.558 -5.101 1.00 . A A . 58 LEU HB3 1 1
6 7773 1 1 58 LEU HD11 H -0.410 -2.276 -2.617 1.00 . A A . 58 LEU HD11 1 1
6 7774 1 1 58 LEU HD12 H -2.133 -2.648 -2.595 1.00 . A A . 58 LEU HD12 1 1
6 7775 1 1 58 LEU HD13 H -1.567 -1.143 -3.316 1.00 . A A . 58 LEU HD13 1 1
6 7776 1 1 58 LEU HD21 H -3.341 -2.741 -4.559 1.00 . A A . 58 LEU HD21 1 1
6 7777 1 1 58 LEU HD22 H -2.716 -4.382 -4.723 1.00 . A A . 58 LEU HD22 1 1
6 7778 1 1 58 LEU HD23 H -2.611 -3.260 -6.078 1.00 . A A . 58 LEU HD23 1 1
6 7779 1 1 58 LEU HG H -0.583 -3.752 -4.373 1.00 . A A . 58 LEU HG 1 1
6 7780 1 1 58 LEU N N -1.214 -0.518 -7.413 1.00 . A A . 58 LEU N 1 1
6 7781 1 1 58 LEU O O -1.859 0.851 -4.277 1.00 . A A . 58 LEU O 1 1
6 7782 1 1 59 PHE C C -0.631 3.318 -4.662 1.00 . A A . 59 PHE C 1 1
6 7783 1 1 59 PHE CA C 0.484 2.278 -4.722 1.00 . A A . 59 PHE CA 1 1
6 7784 1 1 59 PHE CB C 1.721 2.880 -5.389 1.00 . A A . 59 PHE CB 1 1
6 7785 1 1 59 PHE CD1 C 3.389 1.907 -3.786 1.00 . A A . 59 PHE CD1 1 1
6 7786 1 1 59 PHE CD2 C 3.780 1.649 -6.124 1.00 . A A . 59 PHE CD2 1 1
6 7787 1 1 59 PHE CE1 C 4.555 1.219 -3.511 1.00 . A A . 59 PHE CE1 1 1
6 7788 1 1 59 PHE CE2 C 4.946 0.958 -5.856 1.00 . A A . 59 PHE CE2 1 1
6 7789 1 1 59 PHE CG C 2.989 2.130 -5.094 1.00 . A A . 59 PHE CG 1 1
6 7790 1 1 59 PHE CZ C 5.335 0.743 -4.547 1.00 . A A . 59 PHE CZ 1 1
6 7791 1 1 59 PHE H H 0.620 0.726 -6.159 1.00 . A A . 59 PHE H 1 1
6 7792 1 1 59 PHE HA H 0.738 1.981 -3.716 1.00 . A A . 59 PHE HA 1 1
6 7793 1 1 59 PHE HB2 H 1.580 2.881 -6.460 1.00 . A A . 59 PHE HB2 1 1
6 7794 1 1 59 PHE HB3 H 1.848 3.896 -5.046 1.00 . A A . 59 PHE HB3 1 1
6 7795 1 1 59 PHE HD1 H 2.779 2.279 -2.976 1.00 . A A . 59 PHE HD1 1 1
6 7796 1 1 59 PHE HD2 H 3.477 1.816 -7.147 1.00 . A A . 59 PHE HD2 1 1
6 7797 1 1 59 PHE HE1 H 4.856 1.052 -2.488 1.00 . A A . 59 PHE HE1 1 1
6 7798 1 1 59 PHE HE2 H 5.555 0.587 -6.667 1.00 . A A . 59 PHE HE2 1 1
6 7799 1 1 59 PHE HZ H 6.246 0.204 -4.334 1.00 . A A . 59 PHE HZ 1 1
6 7800 1 1 59 PHE N N 0.052 1.083 -5.445 1.00 . A A . 59 PHE N 1 1
6 7801 1 1 59 PHE O O -0.804 4.003 -3.650 1.00 . A A . 59 PHE O 1 1
6 7802 1 1 60 ASP C C -3.436 4.197 -4.642 1.00 . A A . 60 ASP C 1 1
6 7803 1 1 60 ASP CA C -2.486 4.385 -5.820 1.00 . A A . 60 ASP CA 1 1
6 7804 1 1 60 ASP CB C -3.245 4.228 -7.141 1.00 . A A . 60 ASP CB 1 1
6 7805 1 1 60 ASP CG C -3.232 5.499 -7.968 1.00 . A A . 60 ASP CG 1 1
6 7806 1 1 60 ASP H H -1.202 2.856 -6.521 1.00 . A A . 60 ASP H 1 1
6 7807 1 1 60 ASP HA H -2.066 5.376 -5.770 1.00 . A A . 60 ASP HA 1 1
6 7808 1 1 60 ASP HB2 H -2.787 3.440 -7.720 1.00 . A A . 60 ASP HB2 1 1
6 7809 1 1 60 ASP HB3 H -4.272 3.966 -6.932 1.00 . A A . 60 ASP HB3 1 1
6 7810 1 1 60 ASP N N -1.387 3.430 -5.748 1.00 . A A . 60 ASP N 1 1
6 7811 1 1 60 ASP O O -3.860 5.165 -4.017 1.00 . A A . 60 ASP O 1 1
6 7812 1 1 60 ASP OD1 O -2.179 5.807 -8.564 1.00 . A A . 60 ASP OD1 1 1
6 7813 1 1 60 ASP OD2 O -4.274 6.184 -8.019 1.00 . A A . 60 ASP OD2 1 1
6 7814 1 1 61 ALA C C -3.974 2.839 -1.894 1.00 . A A . 61 ALA C 1 1
6 7815 1 1 61 ALA CA C -4.651 2.614 -3.244 1.00 . A A . 61 ALA CA 1 1
6 7816 1 1 61 ALA CB C -5.122 1.172 -3.365 1.00 . A A . 61 ALA CB 1 1
6 7817 1 1 61 ALA H H -3.379 2.219 -4.889 1.00 . A A . 61 ALA H 1 1
6 7818 1 1 61 ALA HA H -5.518 3.257 -3.309 1.00 . A A . 61 ALA HA 1 1
6 7819 1 1 61 ALA HB1 H -4.531 0.545 -2.714 1.00 . A A . 61 ALA HB1 1 1
6 7820 1 1 61 ALA HB2 H -5.007 0.840 -4.387 1.00 . A A . 61 ALA HB2 1 1
6 7821 1 1 61 ALA HB3 H -6.162 1.108 -3.080 1.00 . A A . 61 ALA HB3 1 1
6 7822 1 1 61 ALA N N -3.758 2.944 -4.350 1.00 . A A . 61 ALA N 1 1
6 7823 1 1 61 ALA O O -4.640 3.109 -0.894 1.00 . A A . 61 ALA O 1 1
6 7824 1 1 62 ILE C C -1.978 4.346 -0.133 1.00 . A A . 62 ILE C 1 1
6 7825 1 1 62 ILE CA C -1.890 2.906 -0.636 1.00 . A A . 62 ILE CA 1 1
6 7826 1 1 62 ILE CB C -0.406 2.531 -0.822 1.00 . A A . 62 ILE CB 1 1
6 7827 1 1 62 ILE CD1 C -1.007 0.059 -0.715 1.00 . A A . 62 ILE CD1 1 1
6 7828 1 1 62 ILE CG1 C -0.278 1.152 -1.469 1.00 . A A . 62 ILE CG1 1 1
6 7829 1 1 62 ILE CG2 C 0.321 2.561 0.514 1.00 . A A . 62 ILE CG2 1 1
6 7830 1 1 62 ILE H H -2.172 2.498 -2.694 1.00 . A A . 62 ILE H 1 1
6 7831 1 1 62 ILE HA H -2.310 2.251 0.114 1.00 . A A . 62 ILE HA 1 1
6 7832 1 1 62 ILE HB H 0.050 3.267 -1.467 1.00 . A A . 62 ILE HB 1 1
6 7833 1 1 62 ILE HD11 H -0.466 -0.870 -0.819 1.00 . A A . 62 ILE HD11 1 1
6 7834 1 1 62 ILE HD12 H -2.001 -0.054 -1.117 1.00 . A A . 62 ILE HD12 1 1
6 7835 1 1 62 ILE HD13 H -1.068 0.324 0.331 1.00 . A A . 62 ILE HD13 1 1
6 7836 1 1 62 ILE HG12 H -0.686 1.191 -2.468 1.00 . A A . 62 ILE HG12 1 1
6 7837 1 1 62 ILE HG13 H 0.765 0.882 -1.522 1.00 . A A . 62 ILE HG13 1 1
6 7838 1 1 62 ILE HG21 H 1.309 2.976 0.378 1.00 . A A . 62 ILE HG21 1 1
6 7839 1 1 62 ILE HG22 H 0.403 1.556 0.903 1.00 . A A . 62 ILE HG22 1 1
6 7840 1 1 62 ILE HG23 H -0.232 3.172 1.213 1.00 . A A . 62 ILE HG23 1 1
6 7841 1 1 62 ILE N N -2.650 2.720 -1.868 1.00 . A A . 62 ILE N 1 1
6 7842 1 1 62 ILE O O -2.034 4.587 1.072 1.00 . A A . 62 ILE O 1 1
6 7843 1 1 63 ARG C C -3.297 7.005 0.142 1.00 . A A . 63 ARG C 1 1
6 7844 1 1 63 ARG CA C -2.050 6.712 -0.697 1.00 . A A . 63 ARG CA 1 1
6 7845 1 1 63 ARG CB C -2.040 7.586 -1.954 1.00 . A A . 63 ARG CB 1 1
6 7846 1 1 63 ARG CD C -0.486 8.803 -3.508 1.00 . A A . 63 ARG CD 1 1
6 7847 1 1 63 ARG CG C -0.817 8.483 -2.059 1.00 . A A . 63 ARG CG 1 1
6 7848 1 1 63 ARG CZ C -2.131 10.512 -4.179 1.00 . A A . 63 ARG CZ 1 1
6 7849 1 1 63 ARG H H -1.923 5.048 -2.010 1.00 . A A . 63 ARG H 1 1
6 7850 1 1 63 ARG HA H -1.175 6.943 -0.105 1.00 . A A . 63 ARG HA 1 1
6 7851 1 1 63 ARG HB2 H -2.066 6.946 -2.822 1.00 . A A . 63 ARG HB2 1 1
6 7852 1 1 63 ARG HB3 H -2.921 8.212 -1.953 1.00 . A A . 63 ARG HB3 1 1
6 7853 1 1 63 ARG HD2 H 0.272 9.573 -3.529 1.00 . A A . 63 ARG HD2 1 1
6 7854 1 1 63 ARG HD3 H -0.103 7.910 -3.982 1.00 . A A . 63 ARG HD3 1 1
6 7855 1 1 63 ARG HE H -2.112 8.623 -4.828 1.00 . A A . 63 ARG HE 1 1
6 7856 1 1 63 ARG HG2 H -1.015 9.406 -1.534 1.00 . A A . 63 ARG HG2 1 1
6 7857 1 1 63 ARG HG3 H 0.025 7.982 -1.609 1.00 . A A . 63 ARG HG3 1 1
6 7858 1 1 63 ARG HH11 H -0.734 11.163 -2.869 1.00 . A A . 63 ARG HH11 1 1
6 7859 1 1 63 ARG HH12 H -1.901 12.345 -3.358 1.00 . A A . 63 ARG HH12 1 1
6 7860 1 1 63 ARG HH21 H -3.649 10.176 -5.471 1.00 . A A . 63 ARG HH21 1 1
6 7861 1 1 63 ARG HH22 H -3.556 11.785 -4.834 1.00 . A A . 63 ARG HH22 1 1
6 7862 1 1 63 ARG N N -1.979 5.299 -1.062 1.00 . A A . 63 ARG N 1 1
6 7863 1 1 63 ARG NE N -1.655 9.270 -4.249 1.00 . A A . 63 ARG NE 1 1
6 7864 1 1 63 ARG NH1 N -1.540 11.414 -3.404 1.00 . A A . 63 ARG NH1 1 1
6 7865 1 1 63 ARG NH2 N -3.199 10.853 -4.886 1.00 . A A . 63 ARG NH2 1 1
6 7866 1 1 63 ARG O O -3.192 7.462 1.281 1.00 . A A . 63 ARG O 1 1
6 7867 1 1 64 PRO C C -5.720 6.546 1.755 1.00 . A A . 64 PRO C 1 1
6 7868 1 1 64 PRO CA C -5.764 6.972 0.291 1.00 . A A . 64 PRO CA 1 1
6 7869 1 1 64 PRO CB C -6.741 6.095 -0.491 1.00 . A A . 64 PRO CB 1 1
6 7870 1 1 64 PRO CD C -4.712 6.195 -1.759 1.00 . A A . 64 PRO CD 1 1
6 7871 1 1 64 PRO CG C -6.211 6.097 -1.880 1.00 . A A . 64 PRO CG 1 1
6 7872 1 1 64 PRO HA H -6.072 8.005 0.225 1.00 . A A . 64 PRO HA 1 1
6 7873 1 1 64 PRO HB2 H -6.749 5.099 -0.072 1.00 . A A . 64 PRO HB2 1 1
6 7874 1 1 64 PRO HB3 H -7.731 6.520 -0.446 1.00 . A A . 64 PRO HB3 1 1
6 7875 1 1 64 PRO HD2 H -4.264 5.219 -1.853 1.00 . A A . 64 PRO HD2 1 1
6 7876 1 1 64 PRO HD3 H -4.319 6.862 -2.512 1.00 . A A . 64 PRO HD3 1 1
6 7877 1 1 64 PRO HG2 H -6.488 5.181 -2.380 1.00 . A A . 64 PRO HG2 1 1
6 7878 1 1 64 PRO HG3 H -6.598 6.950 -2.418 1.00 . A A . 64 PRO HG3 1 1
6 7879 1 1 64 PRO N N -4.496 6.742 -0.408 1.00 . A A . 64 PRO N 1 1
6 7880 1 1 64 PRO O O -6.116 7.301 2.644 1.00 . A A . 64 PRO O 1 1
6 7881 1 1 65 LEU C C -4.123 5.610 4.165 1.00 . A A . 65 LEU C 1 1
6 7882 1 1 65 LEU CA C -5.131 4.809 3.354 1.00 . A A . 65 LEU CA 1 1
6 7883 1 1 65 LEU CB C -4.723 3.334 3.324 1.00 . A A . 65 LEU CB 1 1
6 7884 1 1 65 LEU CD1 C -5.215 1.045 2.428 1.00 . A A . 65 LEU CD1 1 1
6 7885 1 1 65 LEU CD2 C -6.823 2.145 3.996 1.00 . A A . 65 LEU CD2 1 1
6 7886 1 1 65 LEU CG C -5.819 2.367 2.875 1.00 . A A . 65 LEU CG 1 1
6 7887 1 1 65 LEU H H -4.924 4.785 1.250 1.00 . A A . 65 LEU H 1 1
6 7888 1 1 65 LEU HA H -6.102 4.896 3.819 1.00 . A A . 65 LEU HA 1 1
6 7889 1 1 65 LEU HB2 H -3.882 3.229 2.654 1.00 . A A . 65 LEU HB2 1 1
6 7890 1 1 65 LEU HB3 H -4.408 3.049 4.317 1.00 . A A . 65 LEU HB3 1 1
6 7891 1 1 65 LEU HD11 H -4.269 0.895 2.927 1.00 . A A . 65 LEU HD11 1 1
6 7892 1 1 65 LEU HD12 H -5.059 1.064 1.360 1.00 . A A . 65 LEU HD12 1 1
6 7893 1 1 65 LEU HD13 H -5.887 0.239 2.680 1.00 . A A . 65 LEU HD13 1 1
6 7894 1 1 65 LEU HD21 H -7.111 3.097 4.417 1.00 . A A . 65 LEU HD21 1 1
6 7895 1 1 65 LEU HD22 H -6.374 1.533 4.766 1.00 . A A . 65 LEU HD22 1 1
6 7896 1 1 65 LEU HD23 H -7.697 1.647 3.604 1.00 . A A . 65 LEU HD23 1 1
6 7897 1 1 65 LEU HG H -6.345 2.796 2.035 1.00 . A A . 65 LEU HG 1 1
6 7898 1 1 65 LEU N N -5.231 5.335 1.998 1.00 . A A . 65 LEU N 1 1
6 7899 1 1 65 LEU O O -4.275 5.787 5.375 1.00 . A A . 65 LEU O 1 1
6 7900 1 1 66 ILE C C -2.474 8.332 4.290 1.00 . A A . 66 ILE C 1 1
6 7901 1 1 66 ILE CA C -2.043 6.870 4.125 1.00 . A A . 66 ILE CA 1 1
6 7902 1 1 66 ILE CB C -0.729 6.778 3.308 1.00 . A A . 66 ILE CB 1 1
6 7903 1 1 66 ILE CD1 C 1.139 5.097 2.903 1.00 . A A . 66 ILE CD1 1 1
6 7904 1 1 66 ILE CG1 C 0.193 5.717 3.910 1.00 . A A . 66 ILE CG1 1 1
6 7905 1 1 66 ILE CG2 C -0.015 8.120 3.239 1.00 . A A . 66 ILE CG2 1 1
6 7906 1 1 66 ILE H H -3.029 5.909 2.524 1.00 . A A . 66 ILE H 1 1
6 7907 1 1 66 ILE HA H -1.864 6.445 5.102 1.00 . A A . 66 ILE HA 1 1
6 7908 1 1 66 ILE HB H -0.982 6.487 2.301 1.00 . A A . 66 ILE HB 1 1
6 7909 1 1 66 ILE HD11 H 0.587 4.813 2.019 1.00 . A A . 66 ILE HD11 1 1
6 7910 1 1 66 ILE HD12 H 1.602 4.223 3.335 1.00 . A A . 66 ILE HD12 1 1
6 7911 1 1 66 ILE HD13 H 1.902 5.814 2.637 1.00 . A A . 66 ILE HD13 1 1
6 7912 1 1 66 ILE HG12 H 0.788 6.165 4.690 1.00 . A A . 66 ILE HG12 1 1
6 7913 1 1 66 ILE HG13 H -0.408 4.924 4.331 1.00 . A A . 66 ILE HG13 1 1
6 7914 1 1 66 ILE HG21 H -0.528 8.762 2.540 1.00 . A A . 66 ILE HG21 1 1
6 7915 1 1 66 ILE HG22 H 1.001 7.969 2.911 1.00 . A A . 66 ILE HG22 1 1
6 7916 1 1 66 ILE HG23 H -0.017 8.576 4.216 1.00 . A A . 66 ILE HG23 1 1
6 7917 1 1 66 ILE N N -3.090 6.090 3.486 1.00 . A A . 66 ILE N 1 1
6 7918 1 1 66 ILE O O -3.125 8.899 3.413 1.00 . A A . 66 ILE O 1 1
6 7919 1 1 67 PRO C C -2.194 11.286 4.537 1.00 . A A . 67 PRO C 1 1
6 7920 1 1 67 PRO CA C -2.470 10.353 5.716 1.00 . A A . 67 PRO CA 1 1
6 7921 1 1 67 PRO CB C -1.584 10.725 6.917 1.00 . A A . 67 PRO CB 1 1
6 7922 1 1 67 PRO CD C -1.354 8.363 6.528 1.00 . A A . 67 PRO CD 1 1
6 7923 1 1 67 PRO CG C -0.685 9.552 7.153 1.00 . A A . 67 PRO CG 1 1
6 7924 1 1 67 PRO HA H -3.509 10.442 5.996 1.00 . A A . 67 PRO HA 1 1
6 7925 1 1 67 PRO HB2 H -1.013 11.611 6.682 1.00 . A A . 67 PRO HB2 1 1
6 7926 1 1 67 PRO HB3 H -2.210 10.917 7.776 1.00 . A A . 67 PRO HB3 1 1
6 7927 1 1 67 PRO HD2 H -0.618 7.667 6.155 1.00 . A A . 67 PRO HD2 1 1
6 7928 1 1 67 PRO HD3 H -2.010 7.880 7.237 1.00 . A A . 67 PRO HD3 1 1
6 7929 1 1 67 PRO HG2 H 0.273 9.726 6.689 1.00 . A A . 67 PRO HG2 1 1
6 7930 1 1 67 PRO HG3 H -0.562 9.395 8.215 1.00 . A A . 67 PRO HG3 1 1
6 7931 1 1 67 PRO N N -2.118 8.959 5.428 1.00 . A A . 67 PRO N 1 1
6 7932 1 1 67 PRO O O -1.383 10.982 3.664 1.00 . A A . 67 PRO O 1 1
6 7933 1 1 68 LEU C C -1.265 13.761 3.213 1.00 . A A . 68 LEU C 1 1
6 7934 1 1 68 LEU CA C -2.734 13.413 3.449 1.00 . A A . 68 LEU CA 1 1
6 7935 1 1 68 LEU CB C -3.527 14.702 3.744 1.00 . A A . 68 LEU CB 1 1
6 7936 1 1 68 LEU CD1 C -3.304 14.853 6.241 1.00 . A A . 68 LEU CD1 1 1
6 7937 1 1 68 LEU CD2 C -5.246 15.928 5.094 1.00 . A A . 68 LEU CD2 1 1
6 7938 1 1 68 LEU CG C -4.279 14.754 5.078 1.00 . A A . 68 LEU CG 1 1
6 7939 1 1 68 LEU H H -3.520 12.597 5.246 1.00 . A A . 68 LEU H 1 1
6 7940 1 1 68 LEU HA H -3.126 12.969 2.546 1.00 . A A . 68 LEU HA 1 1
6 7941 1 1 68 LEU HB2 H -2.839 15.533 3.719 1.00 . A A . 68 LEU HB2 1 1
6 7942 1 1 68 LEU HB3 H -4.247 14.837 2.950 1.00 . A A . 68 LEU HB3 1 1
6 7943 1 1 68 LEU HD11 H -3.845 14.769 7.173 1.00 . A A . 68 LEU HD11 1 1
6 7944 1 1 68 LEU HD12 H -2.795 15.805 6.204 1.00 . A A . 68 LEU HD12 1 1
6 7945 1 1 68 LEU HD13 H -2.580 14.054 6.175 1.00 . A A . 68 LEU HD13 1 1
6 7946 1 1 68 LEU HD21 H -4.759 16.790 5.524 1.00 . A A . 68 LEU HD21 1 1
6 7947 1 1 68 LEU HD22 H -6.114 15.671 5.684 1.00 . A A . 68 LEU HD22 1 1
6 7948 1 1 68 LEU HD23 H -5.553 16.154 4.084 1.00 . A A . 68 LEU HD23 1 1
6 7949 1 1 68 LEU HG H -4.854 13.847 5.198 1.00 . A A . 68 LEU HG 1 1
6 7950 1 1 68 LEU N N -2.887 12.424 4.522 1.00 . A A . 68 LEU N 1 1
6 7951 1 1 68 LEU O O -0.690 13.397 2.188 1.00 . A A . 68 LEU O 1 1
6 7952 1 1 69 LYS C C 1.614 13.734 3.562 1.00 . A A . 69 LYS C 1 1
6 7953 1 1 69 LYS CA C 0.735 14.883 4.051 1.00 . A A . 69 LYS CA 1 1
6 7954 1 1 69 LYS CB C 1.246 15.384 5.404 1.00 . A A . 69 LYS CB 1 1
6 7955 1 1 69 LYS CD C 1.297 15.026 7.893 1.00 . A A . 69 LYS CD 1 1
6 7956 1 1 69 LYS CE C 2.495 14.402 8.590 1.00 . A A . 69 LYS CE 1 1
6 7957 1 1 69 LYS CG C 1.044 14.389 6.536 1.00 . A A . 69 LYS CG 1 1
6 7958 1 1 69 LYS H H -1.178 14.743 4.952 1.00 . A A . 69 LYS H 1 1
6 7959 1 1 69 LYS HA H 0.791 15.689 3.338 1.00 . A A . 69 LYS HA 1 1
6 7960 1 1 69 LYS HB2 H 2.301 15.595 5.321 1.00 . A A . 69 LYS HB2 1 1
6 7961 1 1 69 LYS HB3 H 0.723 16.295 5.658 1.00 . A A . 69 LYS HB3 1 1
6 7962 1 1 69 LYS HD2 H 1.483 16.081 7.758 1.00 . A A . 69 LYS HD2 1 1
6 7963 1 1 69 LYS HD3 H 0.422 14.890 8.512 1.00 . A A . 69 LYS HD3 1 1
6 7964 1 1 69 LYS HE2 H 2.142 13.689 9.319 1.00 . A A . 69 LYS HE2 1 1
6 7965 1 1 69 LYS HE3 H 3.100 13.893 7.853 1.00 . A A . 69 LYS HE3 1 1
6 7966 1 1 69 LYS HG2 H 0.028 14.026 6.504 1.00 . A A . 69 LYS HG2 1 1
6 7967 1 1 69 LYS HG3 H 1.728 13.563 6.400 1.00 . A A . 69 LYS HG3 1 1
6 7968 1 1 69 LYS HZ1 H 4.338 15.170 9.208 1.00 . A A . 69 LYS HZ1 1 1
6 7969 1 1 69 LYS HZ2 H 3.070 15.479 10.285 1.00 . A A . 69 LYS HZ2 1 1
6 7970 1 1 69 LYS HZ3 H 3.188 16.356 8.844 1.00 . A A . 69 LYS HZ3 1 1
6 7971 1 1 69 LYS N N -0.666 14.475 4.161 1.00 . A A . 69 LYS N 1 1
6 7972 1 1 69 LYS NZ N 3.331 15.423 9.280 1.00 . A A . 69 LYS NZ 1 1
6 7973 1 1 69 LYS O O 2.496 13.923 2.720 1.00 . A A . 69 LYS O 1 1
6 7974 1 1 70 HIS C C 1.837 10.947 2.283 1.00 . A A . 70 HIS C 1 1
6 7975 1 1 70 HIS CA C 2.136 11.365 3.720 1.00 . A A . 70 HIS CA 1 1
6 7976 1 1 70 HIS CB C 1.837 10.215 4.679 1.00 . A A . 70 HIS CB 1 1
6 7977 1 1 70 HIS CD2 C 3.200 11.389 6.545 1.00 . A A . 70 HIS CD2 1 1
6 7978 1 1 70 HIS CE1 C 3.316 9.718 7.959 1.00 . A A . 70 HIS CE1 1 1
6 7979 1 1 70 HIS CG C 2.546 10.341 5.990 1.00 . A A . 70 HIS CG 1 1
6 7980 1 1 70 HIS H H 0.653 12.457 4.761 1.00 . A A . 70 HIS H 1 1
6 7981 1 1 70 HIS HA H 3.182 11.618 3.794 1.00 . A A . 70 HIS HA 1 1
6 7982 1 1 70 HIS HB2 H 0.776 10.188 4.874 1.00 . A A . 70 HIS HB2 1 1
6 7983 1 1 70 HIS HB3 H 2.141 9.284 4.223 1.00 . A A . 70 HIS HB3 1 1
6 7984 1 1 70 HIS HD1 H 2.257 8.412 6.791 1.00 . A A . 70 HIS HD1 1 1
6 7985 1 1 70 HIS HD2 H 3.326 12.370 6.107 1.00 . A A . 70 HIS HD2 1 1
6 7986 1 1 70 HIS HE1 H 3.544 9.123 8.832 1.00 . A A . 70 HIS HE1 1 1
6 7987 1 1 70 HIS HE2 H 4.116 11.543 8.428 1.00 . A A . 70 HIS HE2 1 1
6 7988 1 1 70 HIS N N 1.367 12.544 4.096 1.00 . A A . 70 HIS N 1 1
6 7989 1 1 70 HIS ND1 N 2.637 9.309 6.902 1.00 . A A . 70 HIS ND1 1 1
6 7990 1 1 70 HIS NE2 N 3.670 10.976 7.766 1.00 . A A . 70 HIS NE2 1 1
6 7991 1 1 70 HIS O O 2.703 10.407 1.596 1.00 . A A . 70 HIS O 1 1
6 7992 1 1 71 GLN C C 1.057 11.624 -0.544 1.00 . A A . 71 GLN C 1 1
6 7993 1 1 71 GLN CA C 0.223 10.849 0.468 1.00 . A A . 71 GLN CA 1 1
6 7994 1 1 71 GLN CB C -1.265 11.134 0.241 1.00 . A A . 71 GLN CB 1 1
6 7995 1 1 71 GLN CD C -3.648 10.448 0.721 1.00 . A A . 71 GLN CD 1 1
6 7996 1 1 71 GLN CG C -2.185 10.056 0.789 1.00 . A A . 71 GLN CG 1 1
6 7997 1 1 71 GLN H H -0.036 11.637 2.418 1.00 . A A . 71 GLN H 1 1
6 7998 1 1 71 GLN HA H 0.404 9.796 0.334 1.00 . A A . 71 GLN HA 1 1
6 7999 1 1 71 GLN HB2 H -1.519 12.070 0.717 1.00 . A A . 71 GLN HB2 1 1
6 8000 1 1 71 GLN HB3 H -1.443 11.223 -0.821 1.00 . A A . 71 GLN HB3 1 1
6 8001 1 1 71 GLN HE21 H -3.748 9.849 -1.173 1.00 . A A . 71 GLN HE21 1 1
6 8002 1 1 71 GLN HE22 H -5.211 10.484 -0.506 1.00 . A A . 71 GLN HE22 1 1
6 8003 1 1 71 GLN HG2 H -2.043 9.154 0.213 1.00 . A A . 71 GLN HG2 1 1
6 8004 1 1 71 GLN HG3 H -1.924 9.871 1.819 1.00 . A A . 71 GLN HG3 1 1
6 8005 1 1 71 GLN N N 0.614 11.201 1.830 1.00 . A A . 71 GLN N 1 1
6 8006 1 1 71 GLN NE2 N -4.264 10.239 -0.435 1.00 . A A . 71 GLN NE2 1 1
6 8007 1 1 71 GLN O O 1.610 11.051 -1.483 1.00 . A A . 71 GLN O 1 1
6 8008 1 1 71 GLN OE1 O -4.218 10.934 1.699 1.00 . A A . 71 GLN OE1 1 1
6 8009 1 1 72 VAL C C 3.384 13.405 -1.236 1.00 . A A . 72 VAL C 1 1
6 8010 1 1 72 VAL CA C 1.912 13.798 -1.223 1.00 . A A . 72 VAL CA 1 1
6 8011 1 1 72 VAL CB C 1.788 15.275 -0.810 1.00 . A A . 72 VAL CB 1 1
6 8012 1 1 72 VAL CG1 C 2.427 16.177 -1.855 1.00 . A A . 72 VAL CG1 1 1
6 8013 1 1 72 VAL CG2 C 0.330 15.650 -0.592 1.00 . A A . 72 VAL CG2 1 1
6 8014 1 1 72 VAL H H 0.682 13.322 0.431 1.00 . A A . 72 VAL H 1 1
6 8015 1 1 72 VAL HA H 1.512 13.690 -2.222 1.00 . A A . 72 VAL HA 1 1
6 8016 1 1 72 VAL HB H 2.316 15.414 0.123 1.00 . A A . 72 VAL HB 1 1
6 8017 1 1 72 VAL HG11 H 2.100 17.196 -1.700 1.00 . A A . 72 VAL HG11 1 1
6 8018 1 1 72 VAL HG12 H 2.132 15.851 -2.839 1.00 . A A . 72 VAL HG12 1 1
6 8019 1 1 72 VAL HG13 H 3.502 16.125 -1.765 1.00 . A A . 72 VAL HG13 1 1
6 8020 1 1 72 VAL HG21 H 0.171 16.674 -0.898 1.00 . A A . 72 VAL HG21 1 1
6 8021 1 1 72 VAL HG22 H 0.083 15.544 0.455 1.00 . A A . 72 VAL HG22 1 1
6 8022 1 1 72 VAL HG23 H -0.301 14.997 -1.179 1.00 . A A . 72 VAL HG23 1 1
6 8023 1 1 72 VAL N N 1.144 12.931 -0.337 1.00 . A A . 72 VAL N 1 1
6 8024 1 1 72 VAL O O 3.981 13.239 -2.299 1.00 . A A . 72 VAL O 1 1
6 8025 1 1 73 GLU C C 5.606 11.485 -0.494 1.00 . A A . 73 GLU C 1 1
6 8026 1 1 73 GLU CA C 5.371 12.882 0.063 1.00 . A A . 73 GLU CA 1 1
6 8027 1 1 73 GLU CB C 5.833 12.952 1.520 1.00 . A A . 73 GLU CB 1 1
6 8028 1 1 73 GLU CD C 7.614 11.286 2.178 1.00 . A A . 73 GLU CD 1 1
6 8029 1 1 73 GLU CG C 7.320 12.695 1.701 1.00 . A A . 73 GLU CG 1 1
6 8030 1 1 73 GLU H H 3.440 13.401 0.767 1.00 . A A . 73 GLU H 1 1
6 8031 1 1 73 GLU HA H 5.945 13.582 -0.525 1.00 . A A . 73 GLU HA 1 1
6 8032 1 1 73 GLU HB2 H 5.608 13.934 1.910 1.00 . A A . 73 GLU HB2 1 1
6 8033 1 1 73 GLU HB3 H 5.289 12.215 2.092 1.00 . A A . 73 GLU HB3 1 1
6 8034 1 1 73 GLU HG2 H 7.817 12.848 0.754 1.00 . A A . 73 GLU HG2 1 1
6 8035 1 1 73 GLU HG3 H 7.706 13.394 2.428 1.00 . A A . 73 GLU HG3 1 1
6 8036 1 1 73 GLU N N 3.965 13.256 -0.049 1.00 . A A . 73 GLU N 1 1
6 8037 1 1 73 GLU O O 6.589 11.247 -1.199 1.00 . A A . 73 GLU O 1 1
6 8038 1 1 73 GLU OE1 O 6.949 10.344 1.696 1.00 . A A . 73 GLU OE1 1 1
6 8039 1 1 73 GLU OE2 O 8.510 11.124 3.033 1.00 . A A . 73 GLU OE2 1 1
6 8040 1 1 74 TYR C C 4.966 9.212 -2.202 1.00 . A A . 74 TYR C 1 1
6 8041 1 1 74 TYR CA C 4.814 9.197 -0.687 1.00 . A A . 74 TYR CA 1 1
6 8042 1 1 74 TYR CB C 3.591 8.370 -0.286 1.00 . A A . 74 TYR CB 1 1
6 8043 1 1 74 TYR CD1 C 4.730 6.147 0.079 1.00 . A A . 74 TYR CD1 1 1
6 8044 1 1 74 TYR CD2 C 2.902 6.238 -1.449 1.00 . A A . 74 TYR CD2 1 1
6 8045 1 1 74 TYR CE1 C 4.873 4.793 -0.165 1.00 . A A . 74 TYR CE1 1 1
6 8046 1 1 74 TYR CE2 C 3.038 4.886 -1.697 1.00 . A A . 74 TYR CE2 1 1
6 8047 1 1 74 TYR CG C 3.743 6.890 -0.557 1.00 . A A . 74 TYR CG 1 1
6 8048 1 1 74 TYR CZ C 4.025 4.169 -1.054 1.00 . A A . 74 TYR CZ 1 1
6 8049 1 1 74 TYR H H 3.929 10.810 0.363 1.00 . A A . 74 TYR H 1 1
6 8050 1 1 74 TYR HA H 5.699 8.759 -0.252 1.00 . A A . 74 TYR HA 1 1
6 8051 1 1 74 TYR HB2 H 3.414 8.495 0.772 1.00 . A A . 74 TYR HB2 1 1
6 8052 1 1 74 TYR HB3 H 2.731 8.723 -0.834 1.00 . A A . 74 TYR HB3 1 1
6 8053 1 1 74 TYR HD1 H 5.392 6.640 0.775 1.00 . A A . 74 TYR HD1 1 1
6 8054 1 1 74 TYR HD2 H 2.130 6.802 -1.952 1.00 . A A . 74 TYR HD2 1 1
6 8055 1 1 74 TYR HE1 H 5.645 4.233 0.340 1.00 . A A . 74 TYR HE1 1 1
6 8056 1 1 74 TYR HE2 H 2.374 4.395 -2.394 1.00 . A A . 74 TYR HE2 1 1
6 8057 1 1 74 TYR HH H 3.729 2.323 -0.602 1.00 . A A . 74 TYR HH 1 1
6 8058 1 1 74 TYR N N 4.697 10.563 -0.192 1.00 . A A . 74 TYR N 1 1
6 8059 1 1 74 TYR O O 5.746 8.452 -2.771 1.00 . A A . 74 TYR O 1 1
6 8060 1 1 74 TYR OH O 4.163 2.822 -1.299 1.00 . A A . 74 TYR OH 1 1
6 8061 1 1 75 ASP C C 5.580 10.923 -4.704 1.00 . A A . 75 ASP C 1 1
6 8062 1 1 75 ASP CA C 4.274 10.253 -4.287 1.00 . A A . 75 ASP CA 1 1
6 8063 1 1 75 ASP CB C 3.083 11.074 -4.786 1.00 . A A . 75 ASP CB 1 1
6 8064 1 1 75 ASP CG C 2.874 10.940 -6.282 1.00 . A A . 75 ASP CG 1 1
6 8065 1 1 75 ASP H H 3.627 10.692 -2.324 1.00 . A A . 75 ASP H 1 1
6 8066 1 1 75 ASP HA H 4.232 9.267 -4.725 1.00 . A A . 75 ASP HA 1 1
6 8067 1 1 75 ASP HB2 H 2.188 10.736 -4.285 1.00 . A A . 75 ASP HB2 1 1
6 8068 1 1 75 ASP HB3 H 3.249 12.115 -4.555 1.00 . A A . 75 ASP HB3 1 1
6 8069 1 1 75 ASP N N 4.220 10.106 -2.841 1.00 . A A . 75 ASP N 1 1
6 8070 1 1 75 ASP O O 6.107 10.660 -5.785 1.00 . A A . 75 ASP O 1 1
6 8071 1 1 75 ASP OD1 O 3.194 9.865 -6.832 1.00 . A A . 75 ASP OD1 1 1
6 8072 1 1 75 ASP OD2 O 2.391 11.909 -6.903 1.00 . A A . 75 ASP OD2 1 1
6 8073 1 1 76 GLN C C 8.521 11.523 -4.180 1.00 . A A . 76 GLN C 1 1
6 8074 1 1 76 GLN CA C 7.347 12.495 -4.117 1.00 . A A . 76 GLN CA 1 1
6 8075 1 1 76 GLN CB C 7.607 13.559 -3.050 1.00 . A A . 76 GLN CB 1 1
6 8076 1 1 76 GLN CD C 7.701 15.665 -4.441 1.00 . A A . 76 GLN CD 1 1
6 8077 1 1 76 GLN CG C 6.964 14.901 -3.360 1.00 . A A . 76 GLN CG 1 1
6 8078 1 1 76 GLN H H 5.637 11.962 -2.985 1.00 . A A . 76 GLN H 1 1
6 8079 1 1 76 GLN HA H 7.244 12.978 -5.077 1.00 . A A . 76 GLN HA 1 1
6 8080 1 1 76 GLN HB2 H 7.220 13.207 -2.105 1.00 . A A . 76 GLN HB2 1 1
6 8081 1 1 76 GLN HB3 H 8.672 13.707 -2.959 1.00 . A A . 76 GLN HB3 1 1
6 8082 1 1 76 GLN HE21 H 8.625 16.766 -3.070 1.00 . A A . 76 GLN HE21 1 1
6 8083 1 1 76 GLN HE22 H 9.023 17.124 -4.712 1.00 . A A . 76 GLN HE22 1 1
6 8084 1 1 76 GLN HG2 H 5.949 14.733 -3.686 1.00 . A A . 76 GLN HG2 1 1
6 8085 1 1 76 GLN HG3 H 6.957 15.498 -2.459 1.00 . A A . 76 GLN HG3 1 1
6 8086 1 1 76 GLN N N 6.101 11.791 -3.835 1.00 . A A . 76 GLN N 1 1
6 8087 1 1 76 GLN NE2 N 8.534 16.615 -4.033 1.00 . A A . 76 GLN NE2 1 1
6 8088 1 1 76 GLN O O 9.494 11.753 -4.897 1.00 . A A . 76 GLN O 1 1
6 8089 1 1 76 GLN OE1 O 7.524 15.404 -5.632 1.00 . A A . 76 GLN OE1 1 1
6 8090 1 1 77 LEU C C 9.242 8.354 -4.445 1.00 . A A . 77 LEU C 1 1
6 8091 1 1 77 LEU CA C 9.479 9.428 -3.391 1.00 . A A . 77 LEU CA 1 1
6 8092 1 1 77 LEU CB C 9.561 8.788 -2.003 1.00 . A A . 77 LEU CB 1 1
6 8093 1 1 77 LEU CD1 C 9.530 9.232 0.464 1.00 . A A . 77 LEU CD1 1 1
6 8094 1 1 77 LEU CD2 C 11.546 9.834 -0.886 1.00 . A A . 77 LEU CD2 1 1
6 8095 1 1 77 LEU CG C 10.029 9.722 -0.886 1.00 . A A . 77 LEU CG 1 1
6 8096 1 1 77 LEU H H 7.625 10.305 -2.870 1.00 . A A . 77 LEU H 1 1
6 8097 1 1 77 LEU HA H 10.412 9.923 -3.604 1.00 . A A . 77 LEU HA 1 1
6 8098 1 1 77 LEU HB2 H 8.582 8.412 -1.744 1.00 . A A . 77 LEU HB2 1 1
6 8099 1 1 77 LEU HB3 H 10.246 7.955 -2.055 1.00 . A A . 77 LEU HB3 1 1
6 8100 1 1 77 LEU HD11 H 9.935 8.250 0.664 1.00 . A A . 77 LEU HD11 1 1
6 8101 1 1 77 LEU HD12 H 8.451 9.179 0.451 1.00 . A A . 77 LEU HD12 1 1
6 8102 1 1 77 LEU HD13 H 9.847 9.916 1.236 1.00 . A A . 77 LEU HD13 1 1
6 8103 1 1 77 LEU HD21 H 11.835 10.842 -0.628 1.00 . A A . 77 LEU HD21 1 1
6 8104 1 1 77 LEU HD22 H 11.925 9.591 -1.868 1.00 . A A . 77 LEU HD22 1 1
6 8105 1 1 77 LEU HD23 H 11.958 9.146 -0.162 1.00 . A A . 77 LEU HD23 1 1
6 8106 1 1 77 LEU HG H 9.621 10.708 -1.055 1.00 . A A . 77 LEU HG 1 1
6 8107 1 1 77 LEU N N 8.424 10.434 -3.421 1.00 . A A . 77 LEU N 1 1
6 8108 1 1 77 LEU O O 10.181 7.876 -5.082 1.00 . A A . 77 LEU O 1 1
6 8109 1 1 78 THR C C 7.279 7.587 -6.949 1.00 . A A . 78 THR C 1 1
6 8110 1 1 78 THR CA C 7.621 6.954 -5.600 1.00 . A A . 78 THR CA 1 1
6 8111 1 1 78 THR CB C 6.434 6.133 -5.095 1.00 . A A . 78 THR CB 1 1
6 8112 1 1 78 THR CG2 C 6.738 5.350 -3.836 1.00 . A A . 78 THR CG2 1 1
6 8113 1 1 78 THR H H 7.279 8.392 -4.085 1.00 . A A . 78 THR H 1 1
6 8114 1 1 78 THR HA H 8.471 6.302 -5.723 1.00 . A A . 78 THR HA 1 1
6 8115 1 1 78 THR HB H 6.146 5.428 -5.861 1.00 . A A . 78 THR HB 1 1
6 8116 1 1 78 THR HG1 H 4.537 6.433 -4.711 1.00 . A A . 78 THR HG1 1 1
6 8117 1 1 78 THR HG21 H 5.815 5.005 -3.395 1.00 . A A . 78 THR HG21 1 1
6 8118 1 1 78 THR HG22 H 7.258 5.986 -3.135 1.00 . A A . 78 THR HG22 1 1
6 8119 1 1 78 THR HG23 H 7.360 4.502 -4.080 1.00 . A A . 78 THR HG23 1 1
6 8120 1 1 78 THR N N 7.983 7.975 -4.624 1.00 . A A . 78 THR N 1 1
6 8121 1 1 78 THR O O 6.506 8.542 -7.015 1.00 . A A . 78 THR O 1 1
6 8122 1 1 78 THR OG1 O 5.324 6.970 -4.823 1.00 . A A . 78 THR OG1 1 1
6 8123 1 1 79 PRO C C 6.217 7.204 -9.913 1.00 . A A . 79 PRO C 1 1
6 8124 1 1 79 PRO CA C 7.599 7.587 -9.393 1.00 . A A . 79 PRO CA 1 1
6 8125 1 1 79 PRO CB C 8.688 6.926 -10.237 1.00 . A A . 79 PRO CB 1 1
6 8126 1 1 79 PRO CD C 8.788 5.921 -8.068 1.00 . A A . 79 PRO CD 1 1
6 8127 1 1 79 PRO CG C 8.984 5.646 -9.535 1.00 . A A . 79 PRO CG 1 1
6 8128 1 1 79 PRO HA H 7.711 8.660 -9.427 1.00 . A A . 79 PRO HA 1 1
6 8129 1 1 79 PRO HB2 H 8.319 6.754 -11.238 1.00 . A A . 79 PRO HB2 1 1
6 8130 1 1 79 PRO HB3 H 9.558 7.566 -10.273 1.00 . A A . 79 PRO HB3 1 1
6 8131 1 1 79 PRO HD2 H 8.358 5.060 -7.578 1.00 . A A . 79 PRO HD2 1 1
6 8132 1 1 79 PRO HD3 H 9.727 6.186 -7.606 1.00 . A A . 79 PRO HD3 1 1
6 8133 1 1 79 PRO HG2 H 8.299 4.880 -9.868 1.00 . A A . 79 PRO HG2 1 1
6 8134 1 1 79 PRO HG3 H 10.004 5.349 -9.728 1.00 . A A . 79 PRO HG3 1 1
6 8135 1 1 79 PRO N N 7.852 7.062 -8.048 1.00 . A A . 79 PRO N 1 1
6 8136 1 1 79 PRO O O 5.544 6.345 -9.342 1.00 . A A . 79 PRO O 1 1
6 8137 1 1 80 ARG C C 4.651 7.083 -13.033 1.00 . A A . 80 ARG C 1 1
6 8138 1 1 80 ARG CA C 4.497 7.574 -11.597 1.00 . A A . 80 ARG CA 1 1
6 8139 1 1 80 ARG CB C 3.626 8.831 -11.565 1.00 . A A . 80 ARG CB 1 1
6 8140 1 1 80 ARG CD C 1.367 9.540 -10.718 1.00 . A A . 80 ARG CD 1 1
6 8141 1 1 80 ARG CG C 2.133 8.536 -11.564 1.00 . A A . 80 ARG CG 1 1
6 8142 1 1 80 ARG CZ C -0.975 9.329 -11.455 1.00 . A A . 80 ARG CZ 1 1
6 8143 1 1 80 ARG H H 6.383 8.520 -11.409 1.00 . A A . 80 ARG H 1 1
6 8144 1 1 80 ARG HA H 4.021 6.800 -11.013 1.00 . A A . 80 ARG HA 1 1
6 8145 1 1 80 ARG HB2 H 3.860 9.396 -10.675 1.00 . A A . 80 ARG HB2 1 1
6 8146 1 1 80 ARG HB3 H 3.850 9.432 -12.434 1.00 . A A . 80 ARG HB3 1 1
6 8147 1 1 80 ARG HD2 H 1.082 9.068 -9.789 1.00 . A A . 80 ARG HD2 1 1
6 8148 1 1 80 ARG HD3 H 2.010 10.383 -10.510 1.00 . A A . 80 ARG HD3 1 1
6 8149 1 1 80 ARG HE H 0.203 10.898 -11.823 1.00 . A A . 80 ARG HE 1 1
6 8150 1 1 80 ARG HG2 H 1.767 8.581 -12.578 1.00 . A A . 80 ARG HG2 1 1
6 8151 1 1 80 ARG HG3 H 1.973 7.545 -11.164 1.00 . A A . 80 ARG HG3 1 1
6 8152 1 1 80 ARG HH11 H -0.281 7.746 -10.405 1.00 . A A . 80 ARG HH11 1 1
6 8153 1 1 80 ARG HH12 H -1.925 7.622 -10.936 1.00 . A A . 80 ARG HH12 1 1
6 8154 1 1 80 ARG HH21 H -1.959 10.739 -12.520 1.00 . A A . 80 ARG HH21 1 1
6 8155 1 1 80 ARG HH22 H -2.878 9.320 -12.137 1.00 . A A . 80 ARG HH22 1 1
6 8156 1 1 80 ARG N N 5.800 7.847 -10.999 1.00 . A A . 80 ARG N 1 1
6 8157 1 1 80 ARG NE N 0.163 10.018 -11.393 1.00 . A A . 80 ARG NE 1 1
6 8158 1 1 80 ARG NH1 N -1.067 8.134 -10.885 1.00 . A A . 80 ARG NH1 1 1
6 8159 1 1 80 ARG NH2 N -2.023 9.837 -12.088 1.00 . A A . 80 ARG NH2 1 1
6 8160 1 1 80 ARG O O 5.686 7.291 -13.663 1.00 . A A . 80 ARG O 1 1
7 8161 1 1 1 MET C C -13.845 6.808 9.980 1.00 . A A . 1 MET C 1 1
7 8162 1 1 1 MET CA C -13.311 6.708 11.406 1.00 . A A . 1 MET CA 1 1
7 8163 1 1 1 MET CB C -12.713 8.046 11.842 1.00 . A A . 1 MET CB 1 1
7 8164 1 1 1 MET CE C -10.235 9.807 12.175 1.00 . A A . 1 MET CE 1 1
7 8165 1 1 1 MET CG C -12.062 8.002 13.214 1.00 . A A . 1 MET CG 1 1
7 8166 1 1 1 MET H1 H -12.139 5.440 12.523 1.00 . A A . 1 MET H1 1 1
7 8167 1 1 1 MET H2 H -11.385 6.051 11.108 1.00 . A A . 1 MET H2 1 1
7 8168 1 1 1 MET H3 H -12.586 4.830 10.983 1.00 . A A . 1 MET H3 1 1
7 8169 1 1 1 MET HA H -14.124 6.449 12.069 1.00 . A A . 1 MET HA 1 1
7 8170 1 1 1 MET HB2 H -11.966 8.345 11.122 1.00 . A A . 1 MET HB2 1 1
7 8171 1 1 1 MET HB3 H -13.498 8.789 11.863 1.00 . A A . 1 MET HB3 1 1
7 8172 1 1 1 MET HE1 H -10.065 8.862 11.682 1.00 . A A . 1 MET HE1 1 1
7 8173 1 1 1 MET HE2 H -9.287 10.241 12.459 1.00 . A A . 1 MET HE2 1 1
7 8174 1 1 1 MET HE3 H -10.750 10.477 11.503 1.00 . A A . 1 MET HE3 1 1
7 8175 1 1 1 MET HG2 H -12.824 7.805 13.954 1.00 . A A . 1 MET HG2 1 1
7 8176 1 1 1 MET HG3 H -11.335 7.204 13.227 1.00 . A A . 1 MET HG3 1 1
7 8177 1 1 1 MET N N -12.260 5.663 11.515 1.00 . A A . 1 MET N 1 1
7 8178 1 1 1 MET O O -15.035 6.613 9.737 1.00 . A A . 1 MET O 1 1
7 8179 1 1 1 MET SD S -11.233 9.546 13.639 1.00 . A A . 1 MET SD 1 1
7 8180 1 1 2 ASP C C -12.648 6.180 6.788 1.00 . A A . 2 ASP C 1 1
7 8181 1 1 2 ASP CA C -13.337 7.241 7.639 1.00 . A A . 2 ASP CA 1 1
7 8182 1 1 2 ASP CB C -12.986 8.638 7.117 1.00 . A A . 2 ASP CB 1 1
7 8183 1 1 2 ASP CG C -13.954 9.697 7.602 1.00 . A A . 2 ASP CG 1 1
7 8184 1 1 2 ASP H H -12.020 7.259 9.297 1.00 . A A . 2 ASP H 1 1
7 8185 1 1 2 ASP HA H -14.405 7.101 7.572 1.00 . A A . 2 ASP HA 1 1
7 8186 1 1 2 ASP HB2 H -11.995 8.902 7.454 1.00 . A A . 2 ASP HB2 1 1
7 8187 1 1 2 ASP HB3 H -13.004 8.625 6.037 1.00 . A A . 2 ASP HB3 1 1
7 8188 1 1 2 ASP N N -12.955 7.116 9.040 1.00 . A A . 2 ASP N 1 1
7 8189 1 1 2 ASP O O -11.597 6.429 6.198 1.00 . A A . 2 ASP O 1 1
7 8190 1 1 2 ASP OD1 O -13.893 10.056 8.797 1.00 . A A . 2 ASP OD1 1 1
7 8191 1 1 2 ASP OD2 O -14.775 10.168 6.786 1.00 . A A . 2 ASP OD2 1 1
7 8192 1 1 3 ARG C C -13.509 3.654 4.688 1.00 . A A . 3 ARG C 1 1
7 8193 1 1 3 ARG CA C -12.689 3.895 5.952 1.00 . A A . 3 ARG CA 1 1
7 8194 1 1 3 ARG CB C -12.639 2.618 6.796 1.00 . A A . 3 ARG CB 1 1
7 8195 1 1 3 ARG CD C -11.225 0.790 7.785 1.00 . A A . 3 ARG CD 1 1
7 8196 1 1 3 ARG CG C -11.227 2.156 7.116 1.00 . A A . 3 ARG CG 1 1
7 8197 1 1 3 ARG CZ C -12.525 -0.808 6.426 1.00 . A A . 3 ARG CZ 1 1
7 8198 1 1 3 ARG H H -14.082 4.856 7.223 1.00 . A A . 3 ARG H 1 1
7 8199 1 1 3 ARG HA H -11.684 4.166 5.668 1.00 . A A . 3 ARG HA 1 1
7 8200 1 1 3 ARG HB2 H -13.156 2.795 7.727 1.00 . A A . 3 ARG HB2 1 1
7 8201 1 1 3 ARG HB3 H -13.142 1.826 6.260 1.00 . A A . 3 ARG HB3 1 1
7 8202 1 1 3 ARG HD2 H -10.293 0.670 8.319 1.00 . A A . 3 ARG HD2 1 1
7 8203 1 1 3 ARG HD3 H -12.046 0.744 8.484 1.00 . A A . 3 ARG HD3 1 1
7 8204 1 1 3 ARG HE H -10.534 -0.664 6.434 1.00 . A A . 3 ARG HE 1 1
7 8205 1 1 3 ARG HG2 H -10.662 2.096 6.197 1.00 . A A . 3 ARG HG2 1 1
7 8206 1 1 3 ARG HG3 H -10.766 2.873 7.780 1.00 . A A . 3 ARG HG3 1 1
7 8207 1 1 3 ARG HH11 H -13.658 0.409 7.579 1.00 . A A . 3 ARG HH11 1 1
7 8208 1 1 3 ARG HH12 H -14.536 -0.729 6.615 1.00 . A A . 3 ARG HH12 1 1
7 8209 1 1 3 ARG HH21 H -11.694 -2.153 5.167 1.00 . A A . 3 ARG HH21 1 1
7 8210 1 1 3 ARG HH22 H -13.424 -2.181 5.247 1.00 . A A . 3 ARG HH22 1 1
7 8211 1 1 3 ARG N N -13.246 4.994 6.731 1.00 . A A . 3 ARG N 1 1
7 8212 1 1 3 ARG NE N -11.358 -0.295 6.816 1.00 . A A . 3 ARG NE 1 1
7 8213 1 1 3 ARG NH1 N -13.666 -0.337 6.914 1.00 . A A . 3 ARG NH1 1 1
7 8214 1 1 3 ARG NH2 N -12.550 -1.795 5.542 1.00 . A A . 3 ARG NH2 1 1
7 8215 1 1 3 ARG O O -14.647 3.191 4.753 1.00 . A A . 3 ARG O 1 1
7 8216 1 1 4 LYS C C -12.668 3.137 1.241 1.00 . A A . 4 LYS C 1 1
7 8217 1 1 4 LYS CA C -13.597 3.791 2.259 1.00 . A A . 4 LYS CA 1 1
7 8218 1 1 4 LYS CB C -14.101 5.135 1.728 1.00 . A A . 4 LYS CB 1 1
7 8219 1 1 4 LYS CD C -16.029 6.477 0.830 1.00 . A A . 4 LYS CD 1 1
7 8220 1 1 4 LYS CE C -15.521 6.631 -0.595 1.00 . A A . 4 LYS CE 1 1
7 8221 1 1 4 LYS CG C -15.593 5.153 1.439 1.00 . A A . 4 LYS CG 1 1
7 8222 1 1 4 LYS H H -12.013 4.338 3.551 1.00 . A A . 4 LYS H 1 1
7 8223 1 1 4 LYS HA H -14.444 3.139 2.424 1.00 . A A . 4 LYS HA 1 1
7 8224 1 1 4 LYS HB2 H -13.888 5.901 2.459 1.00 . A A . 4 LYS HB2 1 1
7 8225 1 1 4 LYS HB3 H -13.576 5.369 0.812 1.00 . A A . 4 LYS HB3 1 1
7 8226 1 1 4 LYS HD2 H -17.108 6.523 0.825 1.00 . A A . 4 LYS HD2 1 1
7 8227 1 1 4 LYS HD3 H -15.636 7.284 1.433 1.00 . A A . 4 LYS HD3 1 1
7 8228 1 1 4 LYS HE2 H -14.745 7.381 -0.608 1.00 . A A . 4 LYS HE2 1 1
7 8229 1 1 4 LYS HE3 H -15.113 5.687 -0.922 1.00 . A A . 4 LYS HE3 1 1
7 8230 1 1 4 LYS HG2 H -15.826 4.357 0.748 1.00 . A A . 4 LYS HG2 1 1
7 8231 1 1 4 LYS HG3 H -16.130 4.999 2.364 1.00 . A A . 4 LYS HG3 1 1
7 8232 1 1 4 LYS HZ1 H -16.253 7.763 -2.190 1.00 . A A . 4 LYS HZ1 1 1
7 8233 1 1 4 LYS HZ2 H -17.407 7.436 -0.997 1.00 . A A . 4 LYS HZ2 1 1
7 8234 1 1 4 LYS HZ3 H -16.937 6.221 -2.074 1.00 . A A . 4 LYS HZ3 1 1
7 8235 1 1 4 LYS N N -12.922 3.973 3.538 1.00 . A A . 4 LYS N 1 1
7 8236 1 1 4 LYS NZ N -16.605 7.041 -1.530 1.00 . A A . 4 LYS NZ 1 1
7 8237 1 1 4 LYS O O -12.975 2.075 0.699 1.00 . A A . 4 LYS O 1 1
7 8238 1 1 5 VAL C C -10.067 1.873 0.456 1.00 . A A . 5 VAL C 1 1
7 8239 1 1 5 VAL CA C -10.559 3.252 0.034 1.00 . A A . 5 VAL CA 1 1
7 8240 1 1 5 VAL CB C -9.348 4.192 -0.119 1.00 . A A . 5 VAL CB 1 1
7 8241 1 1 5 VAL CG1 C -8.478 3.754 -1.290 1.00 . A A . 5 VAL CG1 1 1
7 8242 1 1 5 VAL CG2 C -9.804 5.636 -0.291 1.00 . A A . 5 VAL CG2 1 1
7 8243 1 1 5 VAL H H -11.340 4.619 1.450 1.00 . A A . 5 VAL H 1 1
7 8244 1 1 5 VAL HA H -11.047 3.170 -0.926 1.00 . A A . 5 VAL HA 1 1
7 8245 1 1 5 VAL HB H -8.754 4.130 0.782 1.00 . A A . 5 VAL HB 1 1
7 8246 1 1 5 VAL HG11 H -8.188 4.620 -1.868 1.00 . A A . 5 VAL HG11 1 1
7 8247 1 1 5 VAL HG12 H -9.034 3.073 -1.916 1.00 . A A . 5 VAL HG12 1 1
7 8248 1 1 5 VAL HG13 H -7.594 3.258 -0.916 1.00 . A A . 5 VAL HG13 1 1
7 8249 1 1 5 VAL HG21 H -9.509 5.994 -1.266 1.00 . A A . 5 VAL HG21 1 1
7 8250 1 1 5 VAL HG22 H -9.346 6.249 0.472 1.00 . A A . 5 VAL HG22 1 1
7 8251 1 1 5 VAL HG23 H -10.878 5.688 -0.197 1.00 . A A . 5 VAL HG23 1 1
7 8252 1 1 5 VAL N N -11.531 3.777 0.987 1.00 . A A . 5 VAL N 1 1
7 8253 1 1 5 VAL O O -9.647 1.071 -0.380 1.00 . A A . 5 VAL O 1 1
7 8254 1 1 6 ALA C C -10.369 -0.841 1.578 1.00 . A A . 6 ALA C 1 1
7 8255 1 1 6 ALA CA C -9.677 0.316 2.288 1.00 . A A . 6 ALA CA 1 1
7 8256 1 1 6 ALA CB C -9.932 0.247 3.787 1.00 . A A . 6 ALA CB 1 1
7 8257 1 1 6 ALA H H -10.461 2.279 2.376 1.00 . A A . 6 ALA H 1 1
7 8258 1 1 6 ALA HA H -8.614 0.236 2.125 1.00 . A A . 6 ALA HA 1 1
7 8259 1 1 6 ALA HB1 H -10.057 1.247 4.175 1.00 . A A . 6 ALA HB1 1 1
7 8260 1 1 6 ALA HB2 H -9.092 -0.226 4.274 1.00 . A A . 6 ALA HB2 1 1
7 8261 1 1 6 ALA HB3 H -10.827 -0.328 3.974 1.00 . A A . 6 ALA HB3 1 1
7 8262 1 1 6 ALA N N -10.117 1.600 1.757 1.00 . A A . 6 ALA N 1 1
7 8263 1 1 6 ALA O O -9.729 -1.814 1.179 1.00 . A A . 6 ALA O 1 1
7 8264 1 1 7 ARG C C -12.039 -1.890 -0.707 1.00 . A A . 7 ARG C 1 1
7 8265 1 1 7 ARG CA C -12.467 -1.752 0.748 1.00 . A A . 7 ARG CA 1 1
7 8266 1 1 7 ARG CB C -13.958 -1.419 0.829 1.00 . A A . 7 ARG CB 1 1
7 8267 1 1 7 ARG CD C -16.107 -2.545 0.163 1.00 . A A . 7 ARG CD 1 1
7 8268 1 1 7 ARG CG C -14.845 -2.640 1.007 1.00 . A A . 7 ARG CG 1 1
7 8269 1 1 7 ARG CZ C -18.465 -3.247 0.301 1.00 . A A . 7 ARG CZ 1 1
7 8270 1 1 7 ARG H H -12.130 0.080 1.754 1.00 . A A . 7 ARG H 1 1
7 8271 1 1 7 ARG HA H -12.287 -2.684 1.253 1.00 . A A . 7 ARG HA 1 1
7 8272 1 1 7 ARG HB2 H -14.122 -0.755 1.665 1.00 . A A . 7 ARG HB2 1 1
7 8273 1 1 7 ARG HB3 H -14.252 -0.916 -0.081 1.00 . A A . 7 ARG HB3 1 1
7 8274 1 1 7 ARG HD2 H -16.269 -1.510 -0.102 1.00 . A A . 7 ARG HD2 1 1
7 8275 1 1 7 ARG HD3 H -15.967 -3.128 -0.735 1.00 . A A . 7 ARG HD3 1 1
7 8276 1 1 7 ARG HE H -17.184 -3.232 1.832 1.00 . A A . 7 ARG HE 1 1
7 8277 1 1 7 ARG HG2 H -14.294 -3.520 0.713 1.00 . A A . 7 ARG HG2 1 1
7 8278 1 1 7 ARG HG3 H -15.125 -2.721 2.048 1.00 . A A . 7 ARG HG3 1 1
7 8279 1 1 7 ARG HH11 H -17.873 -2.659 -1.542 1.00 . A A . 7 ARG HH11 1 1
7 8280 1 1 7 ARG HH12 H -19.526 -3.158 -1.417 1.00 . A A . 7 ARG HH12 1 1
7 8281 1 1 7 ARG HH21 H -19.358 -3.889 1.997 1.00 . A A . 7 ARG HH21 1 1
7 8282 1 1 7 ARG HH22 H -20.370 -3.855 0.592 1.00 . A A . 7 ARG HH22 1 1
7 8283 1 1 7 ARG N N -11.682 -0.721 1.418 1.00 . A A . 7 ARG N 1 1
7 8284 1 1 7 ARG NE N -17.281 -3.042 0.875 1.00 . A A . 7 ARG NE 1 1
7 8285 1 1 7 ARG NH1 N -18.635 -3.001 -0.992 1.00 . A A . 7 ARG NH1 1 1
7 8286 1 1 7 ARG NH2 N -19.481 -3.701 1.022 1.00 . A A . 7 ARG NH2 1 1
7 8287 1 1 7 ARG O O -11.733 -2.987 -1.178 1.00 . A A . 7 ARG O 1 1
7 8288 1 1 8 GLU C C -10.197 -1.284 -2.972 1.00 . A A . 8 GLU C 1 1
7 8289 1 1 8 GLU CA C -11.617 -0.750 -2.813 1.00 . A A . 8 GLU CA 1 1
7 8290 1 1 8 GLU CB C -11.709 0.669 -3.376 1.00 . A A . 8 GLU CB 1 1
7 8291 1 1 8 GLU CD C -12.811 0.901 -5.638 1.00 . A A . 8 GLU CD 1 1
7 8292 1 1 8 GLU CG C -13.000 0.939 -4.134 1.00 . A A . 8 GLU CG 1 1
7 8293 1 1 8 GLU H H -12.263 0.073 -0.974 1.00 . A A . 8 GLU H 1 1
7 8294 1 1 8 GLU HA H -12.294 -1.392 -3.358 1.00 . A A . 8 GLU HA 1 1
7 8295 1 1 8 GLU HB2 H -11.642 1.373 -2.560 1.00 . A A . 8 GLU HB2 1 1
7 8296 1 1 8 GLU HB3 H -10.881 0.832 -4.050 1.00 . A A . 8 GLU HB3 1 1
7 8297 1 1 8 GLU HG2 H -13.728 0.190 -3.858 1.00 . A A . 8 GLU HG2 1 1
7 8298 1 1 8 GLU HG3 H -13.368 1.915 -3.856 1.00 . A A . 8 GLU HG3 1 1
7 8299 1 1 8 GLU N N -12.014 -0.767 -1.411 1.00 . A A . 8 GLU N 1 1
7 8300 1 1 8 GLU O O -9.869 -1.916 -3.975 1.00 . A A . 8 GLU O 1 1
7 8301 1 1 8 GLU OE1 O -11.964 0.115 -6.110 1.00 . A A . 8 GLU OE1 1 1
7 8302 1 1 8 GLU OE2 O -13.513 1.657 -6.343 1.00 . A A . 8 GLU OE2 1 1
7 8303 1 1 9 PHE C C -7.923 -3.013 -2.028 1.00 . A A . 9 PHE C 1 1
7 8304 1 1 9 PHE CA C -7.981 -1.489 -1.990 1.00 . A A . 9 PHE CA 1 1
7 8305 1 1 9 PHE CB C -7.227 -0.967 -0.764 1.00 . A A . 9 PHE CB 1 1
7 8306 1 1 9 PHE CD1 C -4.814 -0.715 -1.400 1.00 . A A . 9 PHE CD1 1 1
7 8307 1 1 9 PHE CD2 C -5.423 -2.513 0.043 1.00 . A A . 9 PHE CD2 1 1
7 8308 1 1 9 PHE CE1 C -3.492 -1.118 -1.350 1.00 . A A . 9 PHE CE1 1 1
7 8309 1 1 9 PHE CE2 C -4.104 -2.921 0.098 1.00 . A A . 9 PHE CE2 1 1
7 8310 1 1 9 PHE CG C -5.794 -1.407 -0.706 1.00 . A A . 9 PHE CG 1 1
7 8311 1 1 9 PHE CZ C -3.138 -2.222 -0.600 1.00 . A A . 9 PHE CZ 1 1
7 8312 1 1 9 PHE H H -9.688 -0.527 -1.193 1.00 . A A . 9 PHE H 1 1
7 8313 1 1 9 PHE HA H -7.514 -1.100 -2.882 1.00 . A A . 9 PHE HA 1 1
7 8314 1 1 9 PHE HB2 H -7.243 0.113 -0.774 1.00 . A A . 9 PHE HB2 1 1
7 8315 1 1 9 PHE HB3 H -7.722 -1.320 0.130 1.00 . A A . 9 PHE HB3 1 1
7 8316 1 1 9 PHE HD1 H -5.090 0.149 -1.987 1.00 . A A . 9 PHE HD1 1 1
7 8317 1 1 9 PHE HD2 H -6.179 -3.060 0.588 1.00 . A A . 9 PHE HD2 1 1
7 8318 1 1 9 PHE HE1 H -2.739 -0.571 -1.896 1.00 . A A . 9 PHE HE1 1 1
7 8319 1 1 9 PHE HE2 H -3.830 -3.784 0.684 1.00 . A A . 9 PHE HE2 1 1
7 8320 1 1 9 PHE HZ H -2.107 -2.540 -0.559 1.00 . A A . 9 PHE HZ 1 1
7 8321 1 1 9 PHE N N -9.363 -1.030 -1.969 1.00 . A A . 9 PHE N 1 1
7 8322 1 1 9 PHE O O -7.208 -3.596 -2.842 1.00 . A A . 9 PHE O 1 1
7 8323 1 1 10 ARG C C -9.182 -5.691 -2.411 1.00 . A A . 10 ARG C 1 1
7 8324 1 1 10 ARG CA C -8.723 -5.106 -1.080 1.00 . A A . 10 ARG CA 1 1
7 8325 1 1 10 ARG CB C -9.656 -5.563 0.045 1.00 . A A . 10 ARG CB 1 1
7 8326 1 1 10 ARG CD C -8.961 -4.796 2.334 1.00 . A A . 10 ARG CD 1 1
7 8327 1 1 10 ARG CG C -8.925 -5.932 1.326 1.00 . A A . 10 ARG CG 1 1
7 8328 1 1 10 ARG CZ C -10.152 -4.272 4.427 1.00 . A A . 10 ARG CZ 1 1
7 8329 1 1 10 ARG H H -9.235 -3.129 -0.522 1.00 . A A . 10 ARG H 1 1
7 8330 1 1 10 ARG HA H -7.723 -5.456 -0.871 1.00 . A A . 10 ARG HA 1 1
7 8331 1 1 10 ARG HB2 H -10.349 -4.767 0.267 1.00 . A A . 10 ARG HB2 1 1
7 8332 1 1 10 ARG HB3 H -10.208 -6.428 -0.290 1.00 . A A . 10 ARG HB3 1 1
7 8333 1 1 10 ARG HD2 H -8.033 -4.793 2.888 1.00 . A A . 10 ARG HD2 1 1
7 8334 1 1 10 ARG HD3 H -9.064 -3.862 1.801 1.00 . A A . 10 ARG HD3 1 1
7 8335 1 1 10 ARG HE H -10.796 -5.546 3.034 1.00 . A A . 10 ARG HE 1 1
7 8336 1 1 10 ARG HG2 H -9.399 -6.800 1.761 1.00 . A A . 10 ARG HG2 1 1
7 8337 1 1 10 ARG HG3 H -7.896 -6.161 1.090 1.00 . A A . 10 ARG HG3 1 1
7 8338 1 1 10 ARG HH11 H -8.399 -3.290 4.192 1.00 . A A . 10 ARG HH11 1 1
7 8339 1 1 10 ARG HH12 H -9.255 -2.939 5.655 1.00 . A A . 10 ARG HH12 1 1
7 8340 1 1 10 ARG HH21 H -11.924 -5.085 4.956 1.00 . A A . 10 ARG HH21 1 1
7 8341 1 1 10 ARG HH22 H -11.257 -3.958 6.089 1.00 . A A . 10 ARG HH22 1 1
7 8342 1 1 10 ARG N N -8.685 -3.649 -1.144 1.00 . A A . 10 ARG N 1 1
7 8343 1 1 10 ARG NE N -10.072 -4.931 3.274 1.00 . A A . 10 ARG NE 1 1
7 8344 1 1 10 ARG NH1 N -9.190 -3.432 4.788 1.00 . A A . 10 ARG NH1 1 1
7 8345 1 1 10 ARG NH2 N -11.197 -4.453 5.223 1.00 . A A . 10 ARG NH2 1 1
7 8346 1 1 10 ARG O O -8.633 -6.683 -2.888 1.00 . A A . 10 ARG O 1 1
7 8347 1 1 11 HIS C C -9.716 -5.297 -5.407 1.00 . A A . 11 HIS C 1 1
7 8348 1 1 11 HIS CA C -10.726 -5.523 -4.286 1.00 . A A . 11 HIS CA 1 1
7 8349 1 1 11 HIS CB C -12.033 -4.798 -4.606 1.00 . A A . 11 HIS CB 1 1
7 8350 1 1 11 HIS CD2 C -13.813 -5.223 -2.766 1.00 . A A . 11 HIS CD2 1 1
7 8351 1 1 11 HIS CE1 C -14.983 -6.758 -3.803 1.00 . A A . 11 HIS CE1 1 1
7 8352 1 1 11 HIS CG C -13.236 -5.427 -3.975 1.00 . A A . 11 HIS CG 1 1
7 8353 1 1 11 HIS H H -10.590 -4.278 -2.577 1.00 . A A . 11 HIS H 1 1
7 8354 1 1 11 HIS HA H -10.922 -6.581 -4.203 1.00 . A A . 11 HIS HA 1 1
7 8355 1 1 11 HIS HB2 H -11.968 -3.780 -4.252 1.00 . A A . 11 HIS HB2 1 1
7 8356 1 1 11 HIS HB3 H -12.182 -4.793 -5.676 1.00 . A A . 11 HIS HB3 1 1
7 8357 1 1 11 HIS HD1 H -13.830 -6.762 -5.493 1.00 . A A . 11 HIS HD1 1 1
7 8358 1 1 11 HIS HD2 H -13.481 -4.529 -2.008 1.00 . A A . 11 HIS HD2 1 1
7 8359 1 1 11 HIS HE1 H -15.735 -7.500 -4.029 1.00 . A A . 11 HIS HE1 1 1
7 8360 1 1 11 HIS HE2 H -15.448 -6.203 -1.888 1.00 . A A . 11 HIS HE2 1 1
7 8361 1 1 11 HIS N N -10.193 -5.066 -3.007 1.00 . A A . 11 HIS N 1 1
7 8362 1 1 11 HIS ND1 N -13.994 -6.396 -4.599 1.00 . A A . 11 HIS ND1 1 1
7 8363 1 1 11 HIS NE2 N -14.896 -6.064 -2.684 1.00 . A A . 11 HIS NE2 1 1
7 8364 1 1 11 HIS O O -9.490 -6.177 -6.238 1.00 . A A . 11 HIS O 1 1
7 8365 1 1 12 LYS C C -6.912 -4.681 -6.360 1.00 . A A . 12 LYS C 1 1
7 8366 1 1 12 LYS CA C -8.131 -3.768 -6.445 1.00 . A A . 12 LYS CA 1 1
7 8367 1 1 12 LYS CB C -7.702 -2.306 -6.293 1.00 . A A . 12 LYS CB 1 1
7 8368 1 1 12 LYS CD C -6.861 -1.905 -8.623 1.00 . A A . 12 LYS CD 1 1
7 8369 1 1 12 LYS CE C -7.236 -1.363 -9.994 1.00 . A A . 12 LYS CE 1 1
7 8370 1 1 12 LYS CG C -7.869 -1.491 -7.564 1.00 . A A . 12 LYS CG 1 1
7 8371 1 1 12 LYS H H -9.339 -3.451 -4.737 1.00 . A A . 12 LYS H 1 1
7 8372 1 1 12 LYS HA H -8.596 -3.898 -7.411 1.00 . A A . 12 LYS HA 1 1
7 8373 1 1 12 LYS HB2 H -8.296 -1.847 -5.518 1.00 . A A . 12 LYS HB2 1 1
7 8374 1 1 12 LYS HB3 H -6.663 -2.273 -6.005 1.00 . A A . 12 LYS HB3 1 1
7 8375 1 1 12 LYS HD2 H -5.890 -1.521 -8.348 1.00 . A A . 12 LYS HD2 1 1
7 8376 1 1 12 LYS HD3 H -6.824 -2.984 -8.669 1.00 . A A . 12 LYS HD3 1 1
7 8377 1 1 12 LYS HE2 H -8.264 -1.037 -9.970 1.00 . A A . 12 LYS HE2 1 1
7 8378 1 1 12 LYS HE3 H -6.598 -0.521 -10.220 1.00 . A A . 12 LYS HE3 1 1
7 8379 1 1 12 LYS HG2 H -8.865 -1.644 -7.950 1.00 . A A . 12 LYS HG2 1 1
7 8380 1 1 12 LYS HG3 H -7.728 -0.446 -7.331 1.00 . A A . 12 LYS HG3 1 1
7 8381 1 1 12 LYS HZ1 H -7.058 -3.342 -10.641 1.00 . A A . 12 LYS HZ1 1 1
7 8382 1 1 12 LYS HZ2 H -6.191 -2.231 -11.581 1.00 . A A . 12 LYS HZ2 1 1
7 8383 1 1 12 LYS HZ3 H -7.872 -2.335 -11.730 1.00 . A A . 12 LYS HZ3 1 1
7 8384 1 1 12 LYS N N -9.115 -4.112 -5.426 1.00 . A A . 12 LYS N 1 1
7 8385 1 1 12 LYS NZ N -7.078 -2.390 -11.061 1.00 . A A . 12 LYS NZ 1 1
7 8386 1 1 12 LYS O O -6.537 -5.325 -7.338 1.00 . A A . 12 LYS O 1 1
7 8387 1 1 13 VAL C C -5.373 -7.002 -5.393 1.00 . A A . 13 VAL C 1 1
7 8388 1 1 13 VAL CA C -5.118 -5.561 -4.965 1.00 . A A . 13 VAL CA 1 1
7 8389 1 1 13 VAL CB C -4.682 -5.544 -3.485 1.00 . A A . 13 VAL CB 1 1
7 8390 1 1 13 VAL CG1 C -3.392 -6.328 -3.297 1.00 . A A . 13 VAL CG1 1 1
7 8391 1 1 13 VAL CG2 C -4.521 -4.113 -2.992 1.00 . A A . 13 VAL CG2 1 1
7 8392 1 1 13 VAL H H -6.643 -4.190 -4.442 1.00 . A A . 13 VAL H 1 1
7 8393 1 1 13 VAL HA H -4.311 -5.157 -5.560 1.00 . A A . 13 VAL HA 1 1
7 8394 1 1 13 VAL HB H -5.454 -6.019 -2.900 1.00 . A A . 13 VAL HB 1 1
7 8395 1 1 13 VAL HG11 H -3.544 -7.353 -3.599 1.00 . A A . 13 VAL HG11 1 1
7 8396 1 1 13 VAL HG12 H -3.102 -6.299 -2.256 1.00 . A A . 13 VAL HG12 1 1
7 8397 1 1 13 VAL HG13 H -2.610 -5.887 -3.899 1.00 . A A . 13 VAL HG13 1 1
7 8398 1 1 13 VAL HG21 H -4.963 -3.433 -3.706 1.00 . A A . 13 VAL HG21 1 1
7 8399 1 1 13 VAL HG22 H -3.472 -3.885 -2.881 1.00 . A A . 13 VAL HG22 1 1
7 8400 1 1 13 VAL HG23 H -5.016 -4.005 -2.038 1.00 . A A . 13 VAL HG23 1 1
7 8401 1 1 13 VAL N N -6.296 -4.729 -5.183 1.00 . A A . 13 VAL N 1 1
7 8402 1 1 13 VAL O O -4.540 -7.621 -6.055 1.00 . A A . 13 VAL O 1 1
7 8403 1 1 14 ASP C C -6.952 -9.071 -6.879 1.00 . A A . 14 ASP C 1 1
7 8404 1 1 14 ASP CA C -6.893 -8.900 -5.365 1.00 . A A . 14 ASP CA 1 1
7 8405 1 1 14 ASP CB C -8.242 -9.270 -4.744 1.00 . A A . 14 ASP CB 1 1
7 8406 1 1 14 ASP CG C -8.413 -10.768 -4.584 1.00 . A A . 14 ASP CG 1 1
7 8407 1 1 14 ASP H H -7.157 -6.991 -4.489 1.00 . A A . 14 ASP H 1 1
7 8408 1 1 14 ASP HA H -6.133 -9.556 -4.969 1.00 . A A . 14 ASP HA 1 1
7 8409 1 1 14 ASP HB2 H -8.321 -8.810 -3.771 1.00 . A A . 14 ASP HB2 1 1
7 8410 1 1 14 ASP HB3 H -9.036 -8.901 -5.377 1.00 . A A . 14 ASP HB3 1 1
7 8411 1 1 14 ASP N N -6.531 -7.533 -5.013 1.00 . A A . 14 ASP N 1 1
7 8412 1 1 14 ASP O O -6.505 -10.082 -7.418 1.00 . A A . 14 ASP O 1 1
7 8413 1 1 14 ASP OD1 O -7.395 -11.463 -4.381 1.00 . A A . 14 ASP OD1 1 1
7 8414 1 1 14 ASP OD2 O -9.564 -11.245 -4.659 1.00 . A A . 14 ASP OD2 1 1
7 8415 1 1 15 PHE C C -6.247 -7.994 -9.670 1.00 . A A . 15 PHE C 1 1
7 8416 1 1 15 PHE CA C -7.619 -8.102 -9.012 1.00 . A A . 15 PHE CA 1 1
7 8417 1 1 15 PHE CB C -8.521 -6.966 -9.496 1.00 . A A . 15 PHE CB 1 1
7 8418 1 1 15 PHE CD1 C -8.358 -7.102 -11.997 1.00 . A A . 15 PHE CD1 1 1
7 8419 1 1 15 PHE CD2 C -10.463 -7.555 -10.972 1.00 . A A . 15 PHE CD2 1 1
7 8420 1 1 15 PHE CE1 C -8.912 -7.327 -13.242 1.00 . A A . 15 PHE CE1 1 1
7 8421 1 1 15 PHE CE2 C -11.022 -7.782 -12.214 1.00 . A A . 15 PHE CE2 1 1
7 8422 1 1 15 PHE CG C -9.126 -7.212 -10.848 1.00 . A A . 15 PHE CG 1 1
7 8423 1 1 15 PHE CZ C -10.246 -7.669 -13.351 1.00 . A A . 15 PHE CZ 1 1
7 8424 1 1 15 PHE H H -7.840 -7.290 -7.070 1.00 . A A . 15 PHE H 1 1
7 8425 1 1 15 PHE HA H -8.065 -9.046 -9.288 1.00 . A A . 15 PHE HA 1 1
7 8426 1 1 15 PHE HB2 H -9.328 -6.829 -8.791 1.00 . A A . 15 PHE HB2 1 1
7 8427 1 1 15 PHE HB3 H -7.942 -6.055 -9.551 1.00 . A A . 15 PHE HB3 1 1
7 8428 1 1 15 PHE HD1 H -7.314 -6.836 -11.911 1.00 . A A . 15 PHE HD1 1 1
7 8429 1 1 15 PHE HD2 H -11.072 -7.643 -10.083 1.00 . A A . 15 PHE HD2 1 1
7 8430 1 1 15 PHE HE1 H -8.302 -7.238 -14.129 1.00 . A A . 15 PHE HE1 1 1
7 8431 1 1 15 PHE HE2 H -12.066 -8.048 -12.297 1.00 . A A . 15 PHE HE2 1 1
7 8432 1 1 15 PHE HZ H -10.681 -7.845 -14.324 1.00 . A A . 15 PHE HZ 1 1
7 8433 1 1 15 PHE N N -7.504 -8.069 -7.559 1.00 . A A . 15 PHE N 1 1
7 8434 1 1 15 PHE O O -5.994 -8.609 -10.706 1.00 . A A . 15 PHE O 1 1
7 8435 1 1 16 LEU C C -3.105 -8.166 -9.187 1.00 . A A . 16 LEU C 1 1
7 8436 1 1 16 LEU CA C -4.019 -7.015 -9.591 1.00 . A A . 16 LEU CA 1 1
7 8437 1 1 16 LEU CB C -3.436 -5.689 -9.097 1.00 . A A . 16 LEU CB 1 1
7 8438 1 1 16 LEU CD1 C -4.128 -3.489 -8.109 1.00 . A A . 16 LEU CD1 1 1
7 8439 1 1 16 LEU CD2 C -4.149 -3.809 -10.593 1.00 . A A . 16 LEU CD2 1 1
7 8440 1 1 16 LEU CG C -4.361 -4.479 -9.242 1.00 . A A . 16 LEU CG 1 1
7 8441 1 1 16 LEU H H -5.627 -6.740 -8.241 1.00 . A A . 16 LEU H 1 1
7 8442 1 1 16 LEU HA H -4.086 -6.988 -10.665 1.00 . A A . 16 LEU HA 1 1
7 8443 1 1 16 LEU HB2 H -3.183 -5.798 -8.052 1.00 . A A . 16 LEU HB2 1 1
7 8444 1 1 16 LEU HB3 H -2.531 -5.489 -9.649 1.00 . A A . 16 LEU HB3 1 1
7 8445 1 1 16 LEU HD11 H -4.161 -2.482 -8.499 1.00 . A A . 16 LEU HD11 1 1
7 8446 1 1 16 LEU HD12 H -3.161 -3.672 -7.665 1.00 . A A . 16 LEU HD12 1 1
7 8447 1 1 16 LEU HD13 H -4.898 -3.611 -7.362 1.00 . A A . 16 LEU HD13 1 1
7 8448 1 1 16 LEU HD21 H -4.572 -2.816 -10.572 1.00 . A A . 16 LEU HD21 1 1
7 8449 1 1 16 LEU HD22 H -4.633 -4.391 -11.363 1.00 . A A . 16 LEU HD22 1 1
7 8450 1 1 16 LEU HD23 H -3.091 -3.745 -10.801 1.00 . A A . 16 LEU HD23 1 1
7 8451 1 1 16 LEU HG H -5.388 -4.810 -9.191 1.00 . A A . 16 LEU HG 1 1
7 8452 1 1 16 LEU N N -5.365 -7.205 -9.062 1.00 . A A . 16 LEU N 1 1
7 8453 1 1 16 LEU O O -2.658 -8.946 -10.029 1.00 . A A . 16 LEU O 1 1
7 8454 1 1 17 ILE C C -2.635 -10.680 -7.480 1.00 . A A . 17 ILE C 1 1
7 8455 1 1 17 ILE CA C -1.970 -9.314 -7.368 1.00 . A A . 17 ILE CA 1 1
7 8456 1 1 17 ILE CB C -1.602 -9.051 -5.894 1.00 . A A . 17 ILE CB 1 1
7 8457 1 1 17 ILE CD1 C -0.611 -7.308 -4.320 1.00 . A A . 17 ILE CD1 1 1
7 8458 1 1 17 ILE CG1 C -1.071 -7.624 -5.727 1.00 . A A . 17 ILE CG1 1 1
7 8459 1 1 17 ILE CG2 C -0.574 -10.068 -5.411 1.00 . A A . 17 ILE CG2 1 1
7 8460 1 1 17 ILE H H -3.220 -7.608 -7.278 1.00 . A A . 17 ILE H 1 1
7 8461 1 1 17 ILE HA H -1.063 -9.320 -7.947 1.00 . A A . 17 ILE HA 1 1
7 8462 1 1 17 ILE HB H -2.493 -9.167 -5.297 1.00 . A A . 17 ILE HB 1 1
7 8463 1 1 17 ILE HD11 H 0.377 -7.713 -4.165 1.00 . A A . 17 ILE HD11 1 1
7 8464 1 1 17 ILE HD12 H -1.295 -7.746 -3.610 1.00 . A A . 17 ILE HD12 1 1
7 8465 1 1 17 ILE HD13 H -0.587 -6.236 -4.183 1.00 . A A . 17 ILE HD13 1 1
7 8466 1 1 17 ILE HG12 H -0.230 -7.480 -6.390 1.00 . A A . 17 ILE HG12 1 1
7 8467 1 1 17 ILE HG13 H -1.852 -6.925 -5.988 1.00 . A A . 17 ILE HG13 1 1
7 8468 1 1 17 ILE HG21 H 0.272 -9.551 -4.982 1.00 . A A . 17 ILE HG21 1 1
7 8469 1 1 17 ILE HG22 H -0.242 -10.670 -6.245 1.00 . A A . 17 ILE HG22 1 1
7 8470 1 1 17 ILE HG23 H -1.022 -10.706 -4.663 1.00 . A A . 17 ILE HG23 1 1
7 8471 1 1 17 ILE N N -2.832 -8.262 -7.893 1.00 . A A . 17 ILE N 1 1
7 8472 1 1 17 ILE O O -2.122 -11.581 -8.145 1.00 . A A . 17 ILE O 1 1
7 8473 1 1 18 GLU C C -3.896 -13.131 -5.940 1.00 . A A . 18 GLU C 1 1
7 8474 1 1 18 GLU CA C -4.535 -12.077 -6.845 1.00 . A A . 18 GLU CA 1 1
7 8475 1 1 18 GLU CB C -4.646 -12.618 -8.274 1.00 . A A . 18 GLU CB 1 1
7 8476 1 1 18 GLU CD C -5.478 -14.775 -9.295 1.00 . A A . 18 GLU CD 1 1
7 8477 1 1 18 GLU CG C -5.833 -13.543 -8.484 1.00 . A A . 18 GLU CG 1 1
7 8478 1 1 18 GLU H H -4.133 -10.063 -6.319 1.00 . A A . 18 GLU H 1 1
7 8479 1 1 18 GLU HA H -5.528 -11.866 -6.477 1.00 . A A . 18 GLU HA 1 1
7 8480 1 1 18 GLU HB2 H -4.741 -11.786 -8.955 1.00 . A A . 18 GLU HB2 1 1
7 8481 1 1 18 GLU HB3 H -3.745 -13.165 -8.510 1.00 . A A . 18 GLU HB3 1 1
7 8482 1 1 18 GLU HG2 H -6.201 -13.861 -7.519 1.00 . A A . 18 GLU HG2 1 1
7 8483 1 1 18 GLU HG3 H -6.610 -13.000 -9.002 1.00 . A A . 18 GLU HG3 1 1
7 8484 1 1 18 GLU N N -3.783 -10.823 -6.828 1.00 . A A . 18 GLU N 1 1
7 8485 1 1 18 GLU O O -4.385 -14.258 -5.849 1.00 . A A . 18 GLU O 1 1
7 8486 1 1 18 GLU OE1 O -4.584 -15.532 -8.862 1.00 . A A . 18 GLU OE1 1 1
7 8487 1 1 18 GLU OE2 O -6.093 -14.979 -10.363 1.00 . A A . 18 GLU OE2 1 1
7 8488 1 1 19 ASN C C -2.491 -13.427 -2.924 1.00 . A A . 19 ASN C 1 1
7 8489 1 1 19 ASN CA C -2.114 -13.689 -4.377 1.00 . A A . 19 ASN CA 1 1
7 8490 1 1 19 ASN CB C -0.599 -13.564 -4.553 1.00 . A A . 19 ASN CB 1 1
7 8491 1 1 19 ASN CG C 0.110 -14.897 -4.424 1.00 . A A . 19 ASN CG 1 1
7 8492 1 1 19 ASN H H -2.456 -11.860 -5.374 1.00 . A A . 19 ASN H 1 1
7 8493 1 1 19 ASN HA H -2.416 -14.690 -4.642 1.00 . A A . 19 ASN HA 1 1
7 8494 1 1 19 ASN HB2 H -0.389 -13.158 -5.531 1.00 . A A . 19 ASN HB2 1 1
7 8495 1 1 19 ASN HB3 H -0.210 -12.895 -3.800 1.00 . A A . 19 ASN HB3 1 1
7 8496 1 1 19 ASN HD21 H 1.839 -14.054 -4.926 1.00 . A A . 19 ASN HD21 1 1
7 8497 1 1 19 ASN HD22 H 1.898 -15.750 -4.600 1.00 . A A . 19 ASN HD22 1 1
7 8498 1 1 19 ASN N N -2.805 -12.766 -5.269 1.00 . A A . 19 ASN N 1 1
7 8499 1 1 19 ASN ND2 N 1.415 -14.900 -4.676 1.00 . A A . 19 ASN ND2 1 1
7 8500 1 1 19 ASN O O -3.267 -12.518 -2.628 1.00 . A A . 19 ASN O 1 1
7 8501 1 1 19 ASN OD1 O -0.506 -15.913 -4.104 1.00 . A A . 19 ASN OD1 1 1
7 8502 1 1 20 ASP C C -0.953 -13.720 0.173 1.00 . A A . 20 ASP C 1 1
7 8503 1 1 20 ASP CA C -2.219 -14.083 -0.595 1.00 . A A . 20 ASP CA 1 1
7 8504 1 1 20 ASP CB C -2.818 -15.375 -0.038 1.00 . A A . 20 ASP CB 1 1
7 8505 1 1 20 ASP CG C -4.052 -15.815 -0.800 1.00 . A A . 20 ASP CG 1 1
7 8506 1 1 20 ASP H H -1.329 -14.936 -2.317 1.00 . A A . 20 ASP H 1 1
7 8507 1 1 20 ASP HA H -2.935 -13.285 -0.480 1.00 . A A . 20 ASP HA 1 1
7 8508 1 1 20 ASP HB2 H -2.081 -16.162 -0.097 1.00 . A A . 20 ASP HB2 1 1
7 8509 1 1 20 ASP HB3 H -3.092 -15.219 0.995 1.00 . A A . 20 ASP HB3 1 1
7 8510 1 1 20 ASP N N -1.939 -14.229 -2.020 1.00 . A A . 20 ASP N 1 1
7 8511 1 1 20 ASP O O -0.987 -12.905 1.095 1.00 . A A . 20 ASP O 1 1
7 8512 1 1 20 ASP OD1 O -4.929 -14.963 -1.052 1.00 . A A . 20 ASP OD1 1 1
7 8513 1 1 20 ASP OD2 O -4.140 -17.012 -1.147 1.00 . A A . 20 ASP OD2 1 1
7 8514 1 1 21 ALA C C 1.904 -12.641 0.174 1.00 . A A . 21 ALA C 1 1
7 8515 1 1 21 ALA CA C 1.440 -14.067 0.435 1.00 . A A . 21 ALA CA 1 1
7 8516 1 1 21 ALA CB C 2.488 -15.061 -0.043 1.00 . A A . 21 ALA CB 1 1
7 8517 1 1 21 ALA H H 0.123 -14.966 -0.958 1.00 . A A . 21 ALA H 1 1
7 8518 1 1 21 ALA HA H 1.306 -14.203 1.495 1.00 . A A . 21 ALA HA 1 1
7 8519 1 1 21 ALA HB1 H 2.206 -15.445 -1.012 1.00 . A A . 21 ALA HB1 1 1
7 8520 1 1 21 ALA HB2 H 2.557 -15.878 0.661 1.00 . A A . 21 ALA HB2 1 1
7 8521 1 1 21 ALA HB3 H 3.446 -14.569 -0.117 1.00 . A A . 21 ALA HB3 1 1
7 8522 1 1 21 ALA N N 0.162 -14.328 -0.215 1.00 . A A . 21 ALA N 1 1
7 8523 1 1 21 ALA O O 2.319 -11.932 1.091 1.00 . A A . 21 ALA O 1 1
7 8524 1 1 22 GLU C C 1.390 -9.832 -0.769 1.00 . A A . 22 GLU C 1 1
7 8525 1 1 22 GLU CA C 2.238 -10.883 -1.474 1.00 . A A . 22 GLU CA 1 1
7 8526 1 1 22 GLU CB C 2.124 -10.715 -2.991 1.00 . A A . 22 GLU CB 1 1
7 8527 1 1 22 GLU CD C 4.363 -11.455 -3.901 1.00 . A A . 22 GLU CD 1 1
7 8528 1 1 22 GLU CG C 2.885 -11.770 -3.777 1.00 . A A . 22 GLU CG 1 1
7 8529 1 1 22 GLU H H 1.488 -12.840 -1.764 1.00 . A A . 22 GLU H 1 1
7 8530 1 1 22 GLU HA H 3.267 -10.753 -1.183 1.00 . A A . 22 GLU HA 1 1
7 8531 1 1 22 GLU HB2 H 1.083 -10.769 -3.270 1.00 . A A . 22 GLU HB2 1 1
7 8532 1 1 22 GLU HB3 H 2.512 -9.745 -3.264 1.00 . A A . 22 GLU HB3 1 1
7 8533 1 1 22 GLU HG2 H 2.776 -12.721 -3.278 1.00 . A A . 22 GLU HG2 1 1
7 8534 1 1 22 GLU HG3 H 2.461 -11.835 -4.770 1.00 . A A . 22 GLU HG3 1 1
7 8535 1 1 22 GLU N N 1.828 -12.227 -1.084 1.00 . A A . 22 GLU N 1 1
7 8536 1 1 22 GLU O O 1.901 -8.810 -0.311 1.00 . A A . 22 GLU O 1 1
7 8537 1 1 22 GLU OE1 O 4.733 -10.699 -4.823 1.00 . A A . 22 GLU OE1 1 1
7 8538 1 1 22 GLU OE2 O 5.148 -11.963 -3.074 1.00 . A A . 22 GLU OE2 1 1
7 8539 1 1 23 LYS C C -0.550 -9.091 1.464 1.00 . A A . 23 LYS C 1 1
7 8540 1 1 23 LYS CA C -0.834 -9.174 -0.032 1.00 . A A . 23 LYS CA 1 1
7 8541 1 1 23 LYS CB C -2.279 -9.616 -0.270 1.00 . A A . 23 LYS CB 1 1
7 8542 1 1 23 LYS CD C -4.655 -8.899 -0.660 1.00 . A A . 23 LYS CD 1 1
7 8543 1 1 23 LYS CE C -4.946 -10.087 -1.562 1.00 . A A . 23 LYS CE 1 1
7 8544 1 1 23 LYS CG C -3.193 -8.492 -0.727 1.00 . A A . 23 LYS CG 1 1
7 8545 1 1 23 LYS H H -0.253 -10.926 -1.067 1.00 . A A . 23 LYS H 1 1
7 8546 1 1 23 LYS HA H -0.690 -8.195 -0.467 1.00 . A A . 23 LYS HA 1 1
7 8547 1 1 23 LYS HB2 H -2.286 -10.387 -1.027 1.00 . A A . 23 LYS HB2 1 1
7 8548 1 1 23 LYS HB3 H -2.677 -10.024 0.648 1.00 . A A . 23 LYS HB3 1 1
7 8549 1 1 23 LYS HD2 H -4.898 -9.167 0.359 1.00 . A A . 23 LYS HD2 1 1
7 8550 1 1 23 LYS HD3 H -5.266 -8.064 -0.970 1.00 . A A . 23 LYS HD3 1 1
7 8551 1 1 23 LYS HE2 H -4.416 -9.953 -2.494 1.00 . A A . 23 LYS HE2 1 1
7 8552 1 1 23 LYS HE3 H -4.597 -10.987 -1.076 1.00 . A A . 23 LYS HE3 1 1
7 8553 1 1 23 LYS HG2 H -3.039 -7.635 -0.090 1.00 . A A . 23 LYS HG2 1 1
7 8554 1 1 23 LYS HG3 H -2.947 -8.234 -1.748 1.00 . A A . 23 LYS HG3 1 1
7 8555 1 1 23 LYS HZ1 H -6.542 -10.748 -2.737 1.00 . A A . 23 LYS HZ1 1 1
7 8556 1 1 23 LYS HZ2 H -6.837 -9.284 -1.940 1.00 . A A . 23 LYS HZ2 1 1
7 8557 1 1 23 LYS HZ3 H -6.870 -10.740 -1.077 1.00 . A A . 23 LYS HZ3 1 1
7 8558 1 1 23 LYS N N 0.091 -10.093 -0.682 1.00 . A A . 23 LYS N 1 1
7 8559 1 1 23 LYS NZ N -6.401 -10.224 -1.849 1.00 . A A . 23 LYS NZ 1 1
7 8560 1 1 23 LYS O O -0.752 -8.050 2.088 1.00 . A A . 23 LYS O 1 1
7 8561 1 1 24 ASP C C 1.505 -9.447 3.755 1.00 . A A . 24 ASP C 1 1
7 8562 1 1 24 ASP CA C 0.236 -10.240 3.459 1.00 . A A . 24 ASP CA 1 1
7 8563 1 1 24 ASP CB C 0.402 -11.689 3.923 1.00 . A A . 24 ASP CB 1 1
7 8564 1 1 24 ASP CG C -0.837 -12.215 4.623 1.00 . A A . 24 ASP CG 1 1
7 8565 1 1 24 ASP H H 0.066 -10.993 1.488 1.00 . A A . 24 ASP H 1 1
7 8566 1 1 24 ASP HA H -0.587 -9.790 3.994 1.00 . A A . 24 ASP HA 1 1
7 8567 1 1 24 ASP HB2 H 0.599 -12.315 3.066 1.00 . A A . 24 ASP HB2 1 1
7 8568 1 1 24 ASP HB3 H 1.235 -11.749 4.609 1.00 . A A . 24 ASP HB3 1 1
7 8569 1 1 24 ASP N N -0.077 -10.194 2.036 1.00 . A A . 24 ASP N 1 1
7 8570 1 1 24 ASP O O 1.651 -8.866 4.831 1.00 . A A . 24 ASP O 1 1
7 8571 1 1 24 ASP OD1 O -1.951 -11.993 4.106 1.00 . A A . 24 ASP OD1 1 1
7 8572 1 1 24 ASP OD2 O -0.690 -12.850 5.688 1.00 . A A . 24 ASP OD2 1 1
7 8573 1 1 25 TYR C C 3.437 -7.193 2.927 1.00 . A A . 25 TYR C 1 1
7 8574 1 1 25 TYR CA C 3.675 -8.700 2.945 1.00 . A A . 25 TYR CA 1 1
7 8575 1 1 25 TYR CB C 4.652 -9.088 1.833 1.00 . A A . 25 TYR CB 1 1
7 8576 1 1 25 TYR CD1 C 6.814 -8.184 2.774 1.00 . A A . 25 TYR CD1 1 1
7 8577 1 1 25 TYR CD2 C 6.682 -10.516 2.295 1.00 . A A . 25 TYR CD2 1 1
7 8578 1 1 25 TYR CE1 C 8.116 -8.344 3.211 1.00 . A A . 25 TYR CE1 1 1
7 8579 1 1 25 TYR CE2 C 7.984 -10.683 2.729 1.00 . A A . 25 TYR CE2 1 1
7 8580 1 1 25 TYR CG C 6.076 -9.266 2.311 1.00 . A A . 25 TYR CG 1 1
7 8581 1 1 25 TYR CZ C 8.696 -9.595 3.186 1.00 . A A . 25 TYR CZ 1 1
7 8582 1 1 25 TYR H H 2.245 -9.905 1.955 1.00 . A A . 25 TYR H 1 1
7 8583 1 1 25 TYR HA H 4.102 -8.974 3.899 1.00 . A A . 25 TYR HA 1 1
7 8584 1 1 25 TYR HB2 H 4.333 -10.020 1.392 1.00 . A A . 25 TYR HB2 1 1
7 8585 1 1 25 TYR HB3 H 4.648 -8.316 1.076 1.00 . A A . 25 TYR HB3 1 1
7 8586 1 1 25 TYR HD1 H 6.357 -7.206 2.793 1.00 . A A . 25 TYR HD1 1 1
7 8587 1 1 25 TYR HD2 H 6.123 -11.367 1.937 1.00 . A A . 25 TYR HD2 1 1
7 8588 1 1 25 TYR HE1 H 8.673 -7.490 3.568 1.00 . A A . 25 TYR HE1 1 1
7 8589 1 1 25 TYR HE2 H 8.438 -11.663 2.711 1.00 . A A . 25 TYR HE2 1 1
7 8590 1 1 25 TYR HH H 10.578 -9.209 3.091 1.00 . A A . 25 TYR HH 1 1
7 8591 1 1 25 TYR N N 2.419 -9.425 2.790 1.00 . A A . 25 TYR N 1 1
7 8592 1 1 25 TYR O O 3.948 -6.464 3.776 1.00 . A A . 25 TYR O 1 1
7 8593 1 1 25 TYR OH O 9.991 -9.756 3.619 1.00 . A A . 25 TYR OH 1 1
7 8594 1 1 26 LEU C C 1.509 -4.833 3.008 1.00 . A A . 26 LEU C 1 1
7 8595 1 1 26 LEU CA C 2.348 -5.315 1.829 1.00 . A A . 26 LEU CA 1 1
7 8596 1 1 26 LEU CB C 1.622 -5.040 0.507 1.00 . A A . 26 LEU CB 1 1
7 8597 1 1 26 LEU CD1 C -0.705 -4.266 1.033 1.00 . A A . 26 LEU CD1 1 1
7 8598 1 1 26 LEU CD2 C -0.302 -5.762 -0.929 1.00 . A A . 26 LEU CD2 1 1
7 8599 1 1 26 LEU CG C 0.135 -5.407 0.484 1.00 . A A . 26 LEU CG 1 1
7 8600 1 1 26 LEU H H 2.273 -7.366 1.308 1.00 . A A . 26 LEU H 1 1
7 8601 1 1 26 LEU HA H 3.283 -4.779 1.831 1.00 . A A . 26 LEU HA 1 1
7 8602 1 1 26 LEU HB2 H 1.713 -3.987 0.284 1.00 . A A . 26 LEU HB2 1 1
7 8603 1 1 26 LEU HB3 H 2.117 -5.598 -0.274 1.00 . A A . 26 LEU HB3 1 1
7 8604 1 1 26 LEU HD11 H -0.183 -3.331 0.886 1.00 . A A . 26 LEU HD11 1 1
7 8605 1 1 26 LEU HD12 H -0.875 -4.419 2.089 1.00 . A A . 26 LEU HD12 1 1
7 8606 1 1 26 LEU HD13 H -1.651 -4.234 0.516 1.00 . A A . 26 LEU HD13 1 1
7 8607 1 1 26 LEU HD21 H -0.106 -4.929 -1.587 1.00 . A A . 26 LEU HD21 1 1
7 8608 1 1 26 LEU HD22 H -1.360 -5.983 -0.934 1.00 . A A . 26 LEU HD22 1 1
7 8609 1 1 26 LEU HD23 H 0.249 -6.627 -1.270 1.00 . A A . 26 LEU HD23 1 1
7 8610 1 1 26 LEU HG H -0.023 -6.271 1.111 1.00 . A A . 26 LEU HG 1 1
7 8611 1 1 26 LEU N N 2.653 -6.735 1.955 1.00 . A A . 26 LEU N 1 1
7 8612 1 1 26 LEU O O 1.654 -3.697 3.461 1.00 . A A . 26 LEU O 1 1
7 8613 1 1 27 TYR C C 0.602 -5.235 5.912 1.00 . A A . 27 TYR C 1 1
7 8614 1 1 27 TYR CA C -0.222 -5.359 4.635 1.00 . A A . 27 TYR CA 1 1
7 8615 1 1 27 TYR CB C -1.318 -6.412 4.817 1.00 . A A . 27 TYR CB 1 1
7 8616 1 1 27 TYR CD1 C -3.163 -4.908 5.656 1.00 . A A . 27 TYR CD1 1 1
7 8617 1 1 27 TYR CD2 C -3.594 -6.252 3.734 1.00 . A A . 27 TYR CD2 1 1
7 8618 1 1 27 TYR CE1 C -4.443 -4.388 5.585 1.00 . A A . 27 TYR CE1 1 1
7 8619 1 1 27 TYR CE2 C -4.875 -5.738 3.657 1.00 . A A . 27 TYR CE2 1 1
7 8620 1 1 27 TYR CG C -2.718 -5.847 4.734 1.00 . A A . 27 TYR CG 1 1
7 8621 1 1 27 TYR CZ C -5.293 -4.806 4.583 1.00 . A A . 27 TYR CZ 1 1
7 8622 1 1 27 TYR H H 0.564 -6.595 3.103 1.00 . A A . 27 TYR H 1 1
7 8623 1 1 27 TYR HA H -0.680 -4.406 4.424 1.00 . A A . 27 TYR HA 1 1
7 8624 1 1 27 TYR HB2 H -1.219 -7.162 4.049 1.00 . A A . 27 TYR HB2 1 1
7 8625 1 1 27 TYR HB3 H -1.205 -6.880 5.785 1.00 . A A . 27 TYR HB3 1 1
7 8626 1 1 27 TYR HD1 H -2.495 -4.582 6.439 1.00 . A A . 27 TYR HD1 1 1
7 8627 1 1 27 TYR HD2 H -3.263 -6.982 3.011 1.00 . A A . 27 TYR HD2 1 1
7 8628 1 1 27 TYR HE1 H -4.769 -3.659 6.310 1.00 . A A . 27 TYR HE1 1 1
7 8629 1 1 27 TYR HE2 H -5.540 -6.065 2.873 1.00 . A A . 27 TYR HE2 1 1
7 8630 1 1 27 TYR HH H -7.197 -4.949 4.809 1.00 . A A . 27 TYR HH 1 1
7 8631 1 1 27 TYR N N 0.633 -5.703 3.504 1.00 . A A . 27 TYR N 1 1
7 8632 1 1 27 TYR O O 0.355 -4.359 6.741 1.00 . A A . 27 TYR O 1 1
7 8633 1 1 27 TYR OH O -6.567 -4.291 4.508 1.00 . A A . 27 TYR OH 1 1
7 8634 1 1 28 ASP C C 3.263 -4.815 7.286 1.00 . A A . 28 ASP C 1 1
7 8635 1 1 28 ASP CA C 2.452 -6.104 7.232 1.00 . A A . 28 ASP CA 1 1
7 8636 1 1 28 ASP CB C 3.388 -7.313 7.212 1.00 . A A . 28 ASP CB 1 1
7 8637 1 1 28 ASP CG C 2.875 -8.456 8.066 1.00 . A A . 28 ASP CG 1 1
7 8638 1 1 28 ASP H H 1.733 -6.786 5.361 1.00 . A A . 28 ASP H 1 1
7 8639 1 1 28 ASP HA H 1.824 -6.159 8.109 1.00 . A A . 28 ASP HA 1 1
7 8640 1 1 28 ASP HB2 H 3.491 -7.666 6.197 1.00 . A A . 28 ASP HB2 1 1
7 8641 1 1 28 ASP HB3 H 4.358 -7.016 7.585 1.00 . A A . 28 ASP HB3 1 1
7 8642 1 1 28 ASP N N 1.585 -6.115 6.059 1.00 . A A . 28 ASP N 1 1
7 8643 1 1 28 ASP O O 3.418 -4.211 8.349 1.00 . A A . 28 ASP O 1 1
7 8644 1 1 28 ASP OD1 O 2.241 -8.182 9.106 1.00 . A A . 28 ASP OD1 1 1
7 8645 1 1 28 ASP OD2 O 3.107 -9.626 7.694 1.00 . A A . 28 ASP OD2 1 1
7 8646 1 1 29 VAL C C 3.727 -1.957 6.398 1.00 . A A . 29 VAL C 1 1
7 8647 1 1 29 VAL CA C 4.569 -3.178 6.047 1.00 . A A . 29 VAL CA 1 1
7 8648 1 1 29 VAL CB C 5.167 -2.991 4.640 1.00 . A A . 29 VAL CB 1 1
7 8649 1 1 29 VAL CG1 C 6.103 -1.792 4.609 1.00 . A A . 29 VAL CG1 1 1
7 8650 1 1 29 VAL CG2 C 5.892 -4.252 4.195 1.00 . A A . 29 VAL CG2 1 1
7 8651 1 1 29 VAL H H 3.616 -4.922 5.321 1.00 . A A . 29 VAL H 1 1
7 8652 1 1 29 VAL HA H 5.382 -3.258 6.755 1.00 . A A . 29 VAL HA 1 1
7 8653 1 1 29 VAL HB H 4.358 -2.805 3.949 1.00 . A A . 29 VAL HB 1 1
7 8654 1 1 29 VAL HG11 H 5.982 -1.266 3.673 1.00 . A A . 29 VAL HG11 1 1
7 8655 1 1 29 VAL HG12 H 7.124 -2.130 4.702 1.00 . A A . 29 VAL HG12 1 1
7 8656 1 1 29 VAL HG13 H 5.867 -1.130 5.428 1.00 . A A . 29 VAL HG13 1 1
7 8657 1 1 29 VAL HG21 H 6.946 -4.157 4.414 1.00 . A A . 29 VAL HG21 1 1
7 8658 1 1 29 VAL HG22 H 5.756 -4.390 3.133 1.00 . A A . 29 VAL HG22 1 1
7 8659 1 1 29 VAL HG23 H 5.492 -5.105 4.722 1.00 . A A . 29 VAL HG23 1 1
7 8660 1 1 29 VAL N N 3.776 -4.399 6.134 1.00 . A A . 29 VAL N 1 1
7 8661 1 1 29 VAL O O 4.179 -1.061 7.111 1.00 . A A . 29 VAL O 1 1
7 8662 1 1 30 LEU C C 1.186 -0.789 7.631 1.00 . A A . 30 LEU C 1 1
7 8663 1 1 30 LEU CA C 1.586 -0.822 6.159 1.00 . A A . 30 LEU CA 1 1
7 8664 1 1 30 LEU CB C 0.338 -0.938 5.281 1.00 . A A . 30 LEU CB 1 1
7 8665 1 1 30 LEU CD1 C -0.438 -1.319 2.928 1.00 . A A . 30 LEU CD1 1 1
7 8666 1 1 30 LEU CD2 C 0.385 0.937 3.621 1.00 . A A . 30 LEU CD2 1 1
7 8667 1 1 30 LEU CG C 0.541 -0.563 3.812 1.00 . A A . 30 LEU CG 1 1
7 8668 1 1 30 LEU H H 2.191 -2.675 5.336 1.00 . A A . 30 LEU H 1 1
7 8669 1 1 30 LEU HA H 2.102 0.095 5.917 1.00 . A A . 30 LEU HA 1 1
7 8670 1 1 30 LEU HB2 H -0.013 -1.959 5.327 1.00 . A A . 30 LEU HB2 1 1
7 8671 1 1 30 LEU HB3 H -0.426 -0.295 5.691 1.00 . A A . 30 LEU HB3 1 1
7 8672 1 1 30 LEU HD11 H -1.342 -1.523 3.483 1.00 . A A . 30 LEU HD11 1 1
7 8673 1 1 30 LEU HD12 H 0.008 -2.250 2.612 1.00 . A A . 30 LEU HD12 1 1
7 8674 1 1 30 LEU HD13 H -0.676 -0.721 2.061 1.00 . A A . 30 LEU HD13 1 1
7 8675 1 1 30 LEU HD21 H 0.588 1.444 4.553 1.00 . A A . 30 LEU HD21 1 1
7 8676 1 1 30 LEU HD22 H -0.625 1.159 3.305 1.00 . A A . 30 LEU HD22 1 1
7 8677 1 1 30 LEU HD23 H 1.080 1.279 2.868 1.00 . A A . 30 LEU HD23 1 1
7 8678 1 1 30 LEU HG H 1.542 -0.838 3.512 1.00 . A A . 30 LEU HG 1 1
7 8679 1 1 30 LEU N N 2.496 -1.931 5.896 1.00 . A A . 30 LEU N 1 1
7 8680 1 1 30 LEU O O 1.189 0.269 8.262 1.00 . A A . 30 LEU O 1 1
7 8681 1 1 31 ARG C C 1.528 -1.502 10.487 1.00 . A A . 31 ARG C 1 1
7 8682 1 1 31 ARG CA C 0.446 -2.063 9.571 1.00 . A A . 31 ARG CA 1 1
7 8683 1 1 31 ARG CB C 0.159 -3.521 9.932 1.00 . A A . 31 ARG CB 1 1
7 8684 1 1 31 ARG CD C -2.238 -3.272 10.647 1.00 . A A . 31 ARG CD 1 1
7 8685 1 1 31 ARG CG C -1.280 -3.939 9.674 1.00 . A A . 31 ARG CG 1 1
7 8686 1 1 31 ARG CZ C -3.556 -5.126 11.597 1.00 . A A . 31 ARG CZ 1 1
7 8687 1 1 31 ARG H H 0.866 -2.764 7.617 1.00 . A A . 31 ARG H 1 1
7 8688 1 1 31 ARG HA H -0.455 -1.485 9.703 1.00 . A A . 31 ARG HA 1 1
7 8689 1 1 31 ARG HB2 H 0.807 -4.158 9.348 1.00 . A A . 31 ARG HB2 1 1
7 8690 1 1 31 ARG HB3 H 0.371 -3.669 10.980 1.00 . A A . 31 ARG HB3 1 1
7 8691 1 1 31 ARG HD2 H -1.753 -2.406 11.073 1.00 . A A . 31 ARG HD2 1 1
7 8692 1 1 31 ARG HD3 H -3.120 -2.961 10.108 1.00 . A A . 31 ARG HD3 1 1
7 8693 1 1 31 ARG HE H -2.195 -4.060 12.596 1.00 . A A . 31 ARG HE 1 1
7 8694 1 1 31 ARG HG2 H -1.551 -3.658 8.667 1.00 . A A . 31 ARG HG2 1 1
7 8695 1 1 31 ARG HG3 H -1.356 -5.012 9.784 1.00 . A A . 31 ARG HG3 1 1
7 8696 1 1 31 ARG HH11 H -3.948 -4.729 9.653 1.00 . A A . 31 ARG HH11 1 1
7 8697 1 1 31 ARG HH12 H -4.863 -6.026 10.344 1.00 . A A . 31 ARG HH12 1 1
7 8698 1 1 31 ARG HH21 H -3.397 -5.766 13.507 1.00 . A A . 31 ARG HH21 1 1
7 8699 1 1 31 ARG HH22 H -4.551 -6.614 12.533 1.00 . A A . 31 ARG HH22 1 1
7 8700 1 1 31 ARG N N 0.845 -1.956 8.172 1.00 . A A . 31 ARG N 1 1
7 8701 1 1 31 ARG NE N -2.637 -4.172 11.727 1.00 . A A . 31 ARG NE 1 1
7 8702 1 1 31 ARG NH1 N -4.173 -5.308 10.436 1.00 . A A . 31 ARG NH1 1 1
7 8703 1 1 31 ARG NH2 N -3.860 -5.899 12.631 1.00 . A A . 31 ARG NH2 1 1
7 8704 1 1 31 ARG O O 1.232 -0.841 11.483 1.00 . A A . 31 ARG O 1 1
7 8705 1 1 32 MET C C 4.245 0.154 10.552 1.00 . A A . 32 MET C 1 1
7 8706 1 1 32 MET CA C 3.909 -1.286 10.925 1.00 . A A . 32 MET CA 1 1
7 8707 1 1 32 MET CB C 5.131 -2.181 10.705 1.00 . A A . 32 MET CB 1 1
7 8708 1 1 32 MET CE C 7.614 -2.415 12.675 1.00 . A A . 32 MET CE 1 1
7 8709 1 1 32 MET CG C 5.206 -3.352 11.672 1.00 . A A . 32 MET CG 1 1
7 8710 1 1 32 MET H H 2.949 -2.296 9.332 1.00 . A A . 32 MET H 1 1
7 8711 1 1 32 MET HA H 3.628 -1.321 11.967 1.00 . A A . 32 MET HA 1 1
7 8712 1 1 32 MET HB2 H 5.100 -2.572 9.699 1.00 . A A . 32 MET HB2 1 1
7 8713 1 1 32 MET HB3 H 6.024 -1.585 10.824 1.00 . A A . 32 MET HB3 1 1
7 8714 1 1 32 MET HE1 H 8.489 -2.677 13.251 1.00 . A A . 32 MET HE1 1 1
7 8715 1 1 32 MET HE2 H 6.889 -1.937 13.317 1.00 . A A . 32 MET HE2 1 1
7 8716 1 1 32 MET HE3 H 7.894 -1.737 11.881 1.00 . A A . 32 MET HE3 1 1
7 8717 1 1 32 MET HG2 H 4.769 -3.054 12.613 1.00 . A A . 32 MET HG2 1 1
7 8718 1 1 32 MET HG3 H 4.643 -4.177 11.259 1.00 . A A . 32 MET HG3 1 1
7 8719 1 1 32 MET N N 2.781 -1.767 10.139 1.00 . A A . 32 MET N 1 1
7 8720 1 1 32 MET O O 4.691 0.937 11.393 1.00 . A A . 32 MET O 1 1
7 8721 1 1 32 MET SD S 6.899 -3.897 11.968 1.00 . A A . 32 MET SD 1 1
7 8722 1 1 33 TYR C C 3.477 2.877 9.571 1.00 . A A . 33 TYR C 1 1
7 8723 1 1 33 TYR CA C 4.296 1.845 8.800 1.00 . A A . 33 TYR CA 1 1
7 8724 1 1 33 TYR CB C 3.986 1.939 7.303 1.00 . A A . 33 TYR CB 1 1
7 8725 1 1 33 TYR CD1 C 5.173 4.164 7.130 1.00 . A A . 33 TYR CD1 1 1
7 8726 1 1 33 TYR CD2 C 3.223 3.822 5.802 1.00 . A A . 33 TYR CD2 1 1
7 8727 1 1 33 TYR CE1 C 5.307 5.438 6.613 1.00 . A A . 33 TYR CE1 1 1
7 8728 1 1 33 TYR CE2 C 3.352 5.096 5.280 1.00 . A A . 33 TYR CE2 1 1
7 8729 1 1 33 TYR CG C 4.131 3.335 6.734 1.00 . A A . 33 TYR CG 1 1
7 8730 1 1 33 TYR CZ C 4.395 5.899 5.690 1.00 . A A . 33 TYR CZ 1 1
7 8731 1 1 33 TYR H H 3.663 -0.170 8.668 1.00 . A A . 33 TYR H 1 1
7 8732 1 1 33 TYR HA H 5.345 2.047 8.956 1.00 . A A . 33 TYR HA 1 1
7 8733 1 1 33 TYR HB2 H 4.661 1.291 6.763 1.00 . A A . 33 TYR HB2 1 1
7 8734 1 1 33 TYR HB3 H 2.969 1.615 7.133 1.00 . A A . 33 TYR HB3 1 1
7 8735 1 1 33 TYR HD1 H 5.888 3.800 7.855 1.00 . A A . 33 TYR HD1 1 1
7 8736 1 1 33 TYR HD2 H 2.408 3.191 5.484 1.00 . A A . 33 TYR HD2 1 1
7 8737 1 1 33 TYR HE1 H 6.125 6.068 6.935 1.00 . A A . 33 TYR HE1 1 1
7 8738 1 1 33 TYR HE2 H 2.636 5.456 4.557 1.00 . A A . 33 TYR HE2 1 1
7 8739 1 1 33 TYR HH H 4.787 7.773 5.872 1.00 . A A . 33 TYR HH 1 1
7 8740 1 1 33 TYR N N 4.022 0.498 9.288 1.00 . A A . 33 TYR N 1 1
7 8741 1 1 33 TYR O O 3.901 4.019 9.741 1.00 . A A . 33 TYR O 1 1
7 8742 1 1 33 TYR OH O 4.525 7.168 5.173 1.00 . A A . 33 TYR OH 1 1
7 8743 1 1 34 HIS C C 2.012 3.667 12.159 1.00 . A A . 34 HIS C 1 1
7 8744 1 1 34 HIS CA C 1.424 3.356 10.785 1.00 . A A . 34 HIS CA 1 1
7 8745 1 1 34 HIS CB C 0.038 2.731 10.942 1.00 . A A . 34 HIS CB 1 1
7 8746 1 1 34 HIS CD2 C -0.493 3.240 8.455 1.00 . A A . 34 HIS CD2 1 1
7 8747 1 1 34 HIS CE1 C -2.588 2.593 8.434 1.00 . A A . 34 HIS CE1 1 1
7 8748 1 1 34 HIS CG C -0.797 2.807 9.701 1.00 . A A . 34 HIS CG 1 1
7 8749 1 1 34 HIS H H 2.014 1.543 9.866 1.00 . A A . 34 HIS H 1 1
7 8750 1 1 34 HIS HA H 1.333 4.278 10.230 1.00 . A A . 34 HIS HA 1 1
7 8751 1 1 34 HIS HB2 H 0.147 1.688 11.203 1.00 . A A . 34 HIS HB2 1 1
7 8752 1 1 34 HIS HB3 H -0.493 3.240 11.731 1.00 . A A . 34 HIS HB3 1 1
7 8753 1 1 34 HIS HD1 H -2.631 2.046 10.405 1.00 . A A . 34 HIS HD1 1 1
7 8754 1 1 34 HIS HD2 H 0.461 3.626 8.124 1.00 . A A . 34 HIS HD2 1 1
7 8755 1 1 34 HIS HE1 H -3.591 2.371 8.104 1.00 . A A . 34 HIS HE1 1 1
7 8756 1 1 34 HIS HE2 H -1.728 3.409 6.765 1.00 . A A . 34 HIS HE2 1 1
7 8757 1 1 34 HIS N N 2.301 2.467 10.033 1.00 . A A . 34 HIS N 1 1
7 8758 1 1 34 HIS ND1 N -2.117 2.410 9.656 1.00 . A A . 34 HIS ND1 1 1
7 8759 1 1 34 HIS NE2 N -1.623 3.097 7.687 1.00 . A A . 34 HIS NE2 1 1
7 8760 1 1 34 HIS O O 2.078 4.825 12.570 1.00 . A A . 34 HIS O 1 1
7 8761 1 1 35 GLN C C 4.433 3.342 14.113 1.00 . A A . 35 GLN C 1 1
7 8762 1 1 35 GLN CA C 3.016 2.784 14.194 1.00 . A A . 35 GLN CA 1 1
7 8763 1 1 35 GLN CB C 3.022 1.446 14.935 1.00 . A A . 35 GLN CB 1 1
7 8764 1 1 35 GLN CD C 1.367 -0.251 15.811 1.00 . A A . 35 GLN CD 1 1
7 8765 1 1 35 GLN CG C 1.777 1.208 15.774 1.00 . A A . 35 GLN CG 1 1
7 8766 1 1 35 GLN H H 2.355 1.725 12.485 1.00 . A A . 35 GLN H 1 1
7 8767 1 1 35 GLN HA H 2.401 3.482 14.739 1.00 . A A . 35 GLN HA 1 1
7 8768 1 1 35 GLN HB2 H 3.099 0.648 14.211 1.00 . A A . 35 GLN HB2 1 1
7 8769 1 1 35 GLN HB3 H 3.881 1.412 15.588 1.00 . A A . 35 GLN HB3 1 1
7 8770 1 1 35 GLN HE21 H 0.586 -0.012 17.624 1.00 . A A . 35 GLN HE21 1 1
7 8771 1 1 35 GLN HE22 H 0.467 -1.601 16.959 1.00 . A A . 35 GLN HE22 1 1
7 8772 1 1 35 GLN HG2 H 1.972 1.537 16.784 1.00 . A A . 35 GLN HG2 1 1
7 8773 1 1 35 GLN HG3 H 0.963 1.788 15.360 1.00 . A A . 35 GLN HG3 1 1
7 8774 1 1 35 GLN N N 2.435 2.624 12.865 1.00 . A A . 35 GLN N 1 1
7 8775 1 1 35 GLN NE2 N 0.744 -0.663 16.909 1.00 . A A . 35 GLN NE2 1 1
7 8776 1 1 35 GLN O O 4.812 4.219 14.889 1.00 . A A . 35 GLN O 1 1
7 8777 1 1 35 GLN OE1 O 1.606 -0.998 14.863 1.00 . A A . 35 GLN OE1 1 1
7 8778 1 1 36 THR C C 6.647 4.621 12.301 1.00 . A A . 36 THR C 1 1
7 8779 1 1 36 THR CA C 6.591 3.262 12.991 1.00 . A A . 36 THR CA 1 1
7 8780 1 1 36 THR CB C 7.374 2.232 12.177 1.00 . A A . 36 THR CB 1 1
7 8781 1 1 36 THR CG2 C 7.398 0.859 12.813 1.00 . A A . 36 THR CG2 1 1
7 8782 1 1 36 THR H H 4.851 2.124 12.589 1.00 . A A . 36 THR H 1 1
7 8783 1 1 36 THR HA H 7.041 3.351 13.969 1.00 . A A . 36 THR HA 1 1
7 8784 1 1 36 THR HB H 8.397 2.568 12.079 1.00 . A A . 36 THR HB 1 1
7 8785 1 1 36 THR HG1 H 7.373 2.568 10.248 1.00 . A A . 36 THR HG1 1 1
7 8786 1 1 36 THR HG21 H 8.160 0.256 12.341 1.00 . A A . 36 THR HG21 1 1
7 8787 1 1 36 THR HG22 H 6.435 0.387 12.685 1.00 . A A . 36 THR HG22 1 1
7 8788 1 1 36 THR HG23 H 7.615 0.954 13.866 1.00 . A A . 36 THR HG23 1 1
7 8789 1 1 36 THR N N 5.212 2.822 13.173 1.00 . A A . 36 THR N 1 1
7 8790 1 1 36 THR O O 7.477 5.465 12.637 1.00 . A A . 36 THR O 1 1
7 8791 1 1 36 THR OG1 O 6.825 2.096 10.878 1.00 . A A . 36 THR OG1 1 1
7 8792 1 1 37 MET C C 6.985 6.293 9.786 1.00 . A A . 37 MET C 1 1
7 8793 1 1 37 MET CA C 5.707 6.081 10.593 1.00 . A A . 37 MET CA 1 1
7 8794 1 1 37 MET CB C 5.494 7.256 11.550 1.00 . A A . 37 MET CB 1 1
7 8795 1 1 37 MET CE C 1.749 8.108 11.996 1.00 . A A . 37 MET CE 1 1
7 8796 1 1 37 MET CG C 4.285 7.091 12.456 1.00 . A A . 37 MET CG 1 1
7 8797 1 1 37 MET H H 5.124 4.114 11.109 1.00 . A A . 37 MET H 1 1
7 8798 1 1 37 MET HA H 4.872 6.030 9.910 1.00 . A A . 37 MET HA 1 1
7 8799 1 1 37 MET HB2 H 6.371 7.363 12.171 1.00 . A A . 37 MET HB2 1 1
7 8800 1 1 37 MET HB3 H 5.361 8.158 10.970 1.00 . A A . 37 MET HB3 1 1
7 8801 1 1 37 MET HE1 H 1.008 8.857 12.237 1.00 . A A . 37 MET HE1 1 1
7 8802 1 1 37 MET HE2 H 1.466 7.165 12.434 1.00 . A A . 37 MET HE2 1 1
7 8803 1 1 37 MET HE3 H 1.816 8.002 10.923 1.00 . A A . 37 MET HE3 1 1
7 8804 1 1 37 MET HG2 H 3.639 6.334 12.037 1.00 . A A . 37 MET HG2 1 1
7 8805 1 1 37 MET HG3 H 4.624 6.770 13.430 1.00 . A A . 37 MET HG3 1 1
7 8806 1 1 37 MET N N 5.759 4.825 11.332 1.00 . A A . 37 MET N 1 1
7 8807 1 1 37 MET O O 7.479 7.415 9.667 1.00 . A A . 37 MET O 1 1
7 8808 1 1 37 MET SD S 3.340 8.615 12.644 1.00 . A A . 37 MET SD 1 1
7 8809 1 1 38 ASP C C 8.426 5.122 6.951 1.00 . A A . 38 ASP C 1 1
7 8810 1 1 38 ASP CA C 8.737 5.274 8.436 1.00 . A A . 38 ASP CA 1 1
7 8811 1 1 38 ASP CB C 9.721 4.187 8.877 1.00 . A A . 38 ASP CB 1 1
7 8812 1 1 38 ASP CG C 10.159 4.356 10.319 1.00 . A A . 38 ASP CG 1 1
7 8813 1 1 38 ASP H H 7.077 4.341 9.362 1.00 . A A . 38 ASP H 1 1
7 8814 1 1 38 ASP HA H 9.188 6.242 8.601 1.00 . A A . 38 ASP HA 1 1
7 8815 1 1 38 ASP HB2 H 9.249 3.222 8.775 1.00 . A A . 38 ASP HB2 1 1
7 8816 1 1 38 ASP HB3 H 10.596 4.225 8.245 1.00 . A A . 38 ASP HB3 1 1
7 8817 1 1 38 ASP N N 7.516 5.207 9.233 1.00 . A A . 38 ASP N 1 1
7 8818 1 1 38 ASP O O 8.246 4.011 6.454 1.00 . A A . 38 ASP O 1 1
7 8819 1 1 38 ASP OD1 O 10.434 5.504 10.724 1.00 . A A . 38 ASP OD1 1 1
7 8820 1 1 38 ASP OD2 O 10.230 3.339 11.039 1.00 . A A . 38 ASP OD2 1 1
7 8821 1 1 39 VAL C C 9.139 5.481 4.042 1.00 . A A . 39 VAL C 1 1
7 8822 1 1 39 VAL CA C 8.071 6.244 4.819 1.00 . A A . 39 VAL CA 1 1
7 8823 1 1 39 VAL CB C 7.972 7.677 4.261 1.00 . A A . 39 VAL CB 1 1
7 8824 1 1 39 VAL CG1 C 7.501 7.656 2.814 1.00 . A A . 39 VAL CG1 1 1
7 8825 1 1 39 VAL CG2 C 7.042 8.524 5.119 1.00 . A A . 39 VAL CG2 1 1
7 8826 1 1 39 VAL H H 8.516 7.103 6.702 1.00 . A A . 39 VAL H 1 1
7 8827 1 1 39 VAL HA H 7.118 5.757 4.675 1.00 . A A . 39 VAL HA 1 1
7 8828 1 1 39 VAL HB H 8.955 8.122 4.289 1.00 . A A . 39 VAL HB 1 1
7 8829 1 1 39 VAL HG11 H 7.142 8.636 2.539 1.00 . A A . 39 VAL HG11 1 1
7 8830 1 1 39 VAL HG12 H 6.705 6.936 2.705 1.00 . A A . 39 VAL HG12 1 1
7 8831 1 1 39 VAL HG13 H 8.325 7.382 2.173 1.00 . A A . 39 VAL HG13 1 1
7 8832 1 1 39 VAL HG21 H 7.496 9.486 5.299 1.00 . A A . 39 VAL HG21 1 1
7 8833 1 1 39 VAL HG22 H 6.867 8.026 6.061 1.00 . A A . 39 VAL HG22 1 1
7 8834 1 1 39 VAL HG23 H 6.102 8.660 4.605 1.00 . A A . 39 VAL HG23 1 1
7 8835 1 1 39 VAL N N 8.363 6.249 6.249 1.00 . A A . 39 VAL N 1 1
7 8836 1 1 39 VAL O O 8.827 4.671 3.171 1.00 . A A . 39 VAL O 1 1
7 8837 1 1 40 ALA C C 11.415 3.574 3.806 1.00 . A A . 40 ALA C 1 1
7 8838 1 1 40 ALA CA C 11.518 5.091 3.692 1.00 . A A . 40 ALA CA 1 1
7 8839 1 1 40 ALA CB C 12.839 5.578 4.270 1.00 . A A . 40 ALA CB 1 1
7 8840 1 1 40 ALA H H 10.588 6.408 5.064 1.00 . A A . 40 ALA H 1 1
7 8841 1 1 40 ALA HA H 11.487 5.366 2.647 1.00 . A A . 40 ALA HA 1 1
7 8842 1 1 40 ALA HB1 H 13.561 5.686 3.474 1.00 . A A . 40 ALA HB1 1 1
7 8843 1 1 40 ALA HB2 H 13.202 4.860 4.991 1.00 . A A . 40 ALA HB2 1 1
7 8844 1 1 40 ALA HB3 H 12.692 6.531 4.753 1.00 . A A . 40 ALA HB3 1 1
7 8845 1 1 40 ALA N N 10.402 5.751 4.362 1.00 . A A . 40 ALA N 1 1
7 8846 1 1 40 ALA O O 11.775 2.847 2.881 1.00 . A A . 40 ALA O 1 1
7 8847 1 1 41 VAL C C 9.612 1.100 4.379 1.00 . A A . 41 VAL C 1 1
7 8848 1 1 41 VAL CA C 10.775 1.672 5.182 1.00 . A A . 41 VAL CA 1 1
7 8849 1 1 41 VAL CB C 10.553 1.366 6.675 1.00 . A A . 41 VAL CB 1 1
7 8850 1 1 41 VAL CG1 C 10.566 -0.136 6.922 1.00 . A A . 41 VAL CG1 1 1
7 8851 1 1 41 VAL CG2 C 11.607 2.060 7.524 1.00 . A A . 41 VAL CG2 1 1
7 8852 1 1 41 VAL H H 10.654 3.733 5.649 1.00 . A A . 41 VAL H 1 1
7 8853 1 1 41 VAL HA H 11.687 1.187 4.869 1.00 . A A . 41 VAL HA 1 1
7 8854 1 1 41 VAL HB H 9.583 1.747 6.961 1.00 . A A . 41 VAL HB 1 1
7 8855 1 1 41 VAL HG11 H 10.025 -0.635 6.131 1.00 . A A . 41 VAL HG11 1 1
7 8856 1 1 41 VAL HG12 H 10.094 -0.348 7.870 1.00 . A A . 41 VAL HG12 1 1
7 8857 1 1 41 VAL HG13 H 11.586 -0.489 6.940 1.00 . A A . 41 VAL HG13 1 1
7 8858 1 1 41 VAL HG21 H 11.800 3.045 7.125 1.00 . A A . 41 VAL HG21 1 1
7 8859 1 1 41 VAL HG22 H 12.519 1.481 7.512 1.00 . A A . 41 VAL HG22 1 1
7 8860 1 1 41 VAL HG23 H 11.250 2.148 8.540 1.00 . A A . 41 VAL HG23 1 1
7 8861 1 1 41 VAL N N 10.923 3.103 4.948 1.00 . A A . 41 VAL N 1 1
7 8862 1 1 41 VAL O O 9.676 -0.027 3.890 1.00 . A A . 41 VAL O 1 1
7 8863 1 1 42 LEU C C 7.670 1.355 2.013 1.00 . A A . 42 LEU C 1 1
7 8864 1 1 42 LEU CA C 7.368 1.456 3.504 1.00 . A A . 42 LEU CA 1 1
7 8865 1 1 42 LEU CB C 6.211 2.429 3.735 1.00 . A A . 42 LEU CB 1 1
7 8866 1 1 42 LEU CD1 C 4.056 1.149 3.773 1.00 . A A . 42 LEU CD1 1 1
7 8867 1 1 42 LEU CD2 C 4.165 3.374 2.635 1.00 . A A . 42 LEU CD2 1 1
7 8868 1 1 42 LEU CG C 4.928 2.101 2.969 1.00 . A A . 42 LEU CG 1 1
7 8869 1 1 42 LEU H H 8.556 2.773 4.661 1.00 . A A . 42 LEU H 1 1
7 8870 1 1 42 LEU HA H 7.084 0.481 3.869 1.00 . A A . 42 LEU HA 1 1
7 8871 1 1 42 LEU HB2 H 5.982 2.441 4.791 1.00 . A A . 42 LEU HB2 1 1
7 8872 1 1 42 LEU HB3 H 6.534 3.417 3.444 1.00 . A A . 42 LEU HB3 1 1
7 8873 1 1 42 LEU HD11 H 3.233 0.811 3.161 1.00 . A A . 42 LEU HD11 1 1
7 8874 1 1 42 LEU HD12 H 3.671 1.661 4.642 1.00 . A A . 42 LEU HD12 1 1
7 8875 1 1 42 LEU HD13 H 4.644 0.300 4.087 1.00 . A A . 42 LEU HD13 1 1
7 8876 1 1 42 LEU HD21 H 3.349 3.501 3.333 1.00 . A A . 42 LEU HD21 1 1
7 8877 1 1 42 LEU HD22 H 3.772 3.307 1.632 1.00 . A A . 42 LEU HD22 1 1
7 8878 1 1 42 LEU HD23 H 4.831 4.222 2.704 1.00 . A A . 42 LEU HD23 1 1
7 8879 1 1 42 LEU HG H 5.187 1.612 2.041 1.00 . A A . 42 LEU HG 1 1
7 8880 1 1 42 LEU N N 8.547 1.885 4.247 1.00 . A A . 42 LEU N 1 1
7 8881 1 1 42 LEU O O 7.368 0.344 1.376 1.00 . A A . 42 LEU O 1 1
7 8882 1 1 43 VAL C C 9.509 1.266 -0.334 1.00 . A A . 43 VAL C 1 1
7 8883 1 1 43 VAL CA C 8.604 2.436 0.042 1.00 . A A . 43 VAL CA 1 1
7 8884 1 1 43 VAL CB C 9.306 3.753 -0.340 1.00 . A A . 43 VAL CB 1 1
7 8885 1 1 43 VAL CG1 C 9.471 3.852 -1.850 1.00 . A A . 43 VAL CG1 1 1
7 8886 1 1 43 VAL CG2 C 8.530 4.948 0.199 1.00 . A A . 43 VAL CG2 1 1
7 8887 1 1 43 VAL H H 8.479 3.184 2.018 1.00 . A A . 43 VAL H 1 1
7 8888 1 1 43 VAL HA H 7.687 2.363 -0.523 1.00 . A A . 43 VAL HA 1 1
7 8889 1 1 43 VAL HB H 10.288 3.758 0.107 1.00 . A A . 43 VAL HB 1 1
7 8890 1 1 43 VAL HG11 H 9.868 4.823 -2.106 1.00 . A A . 43 VAL HG11 1 1
7 8891 1 1 43 VAL HG12 H 8.511 3.720 -2.327 1.00 . A A . 43 VAL HG12 1 1
7 8892 1 1 43 VAL HG13 H 10.150 3.085 -2.188 1.00 . A A . 43 VAL HG13 1 1
7 8893 1 1 43 VAL HG21 H 9.048 5.356 1.054 1.00 . A A . 43 VAL HG21 1 1
7 8894 1 1 43 VAL HG22 H 7.541 4.632 0.494 1.00 . A A . 43 VAL HG22 1 1
7 8895 1 1 43 VAL HG23 H 8.452 5.705 -0.568 1.00 . A A . 43 VAL HG23 1 1
7 8896 1 1 43 VAL N N 8.264 2.407 1.460 1.00 . A A . 43 VAL N 1 1
7 8897 1 1 43 VAL O O 9.283 0.592 -1.338 1.00 . A A . 43 VAL O 1 1
7 8898 1 1 44 GLY C C 10.783 -1.415 0.266 1.00 . A A . 44 GLY C 1 1
7 8899 1 1 44 GLY CA C 11.457 -0.057 0.216 1.00 . A A . 44 GLY CA 1 1
7 8900 1 1 44 GLY H H 10.665 1.602 1.266 1.00 . A A . 44 GLY H 1 1
7 8901 1 1 44 GLY HA2 H 11.889 0.082 -0.764 1.00 . A A . 44 GLY HA2 1 1
7 8902 1 1 44 GLY HA3 H 12.246 -0.032 0.953 1.00 . A A . 44 GLY HA3 1 1
7 8903 1 1 44 GLY N N 10.534 1.031 0.481 1.00 . A A . 44 GLY N 1 1
7 8904 1 1 44 GLY O O 10.878 -2.198 -0.679 1.00 . A A . 44 GLY O 1 1
7 8905 1 1 45 ASP C C 8.359 -3.170 0.462 1.00 . A A . 45 ASP C 1 1
7 8906 1 1 45 ASP CA C 9.415 -2.971 1.545 1.00 . A A . 45 ASP CA 1 1
7 8907 1 1 45 ASP CB C 8.765 -3.038 2.931 1.00 . A A . 45 ASP CB 1 1
7 8908 1 1 45 ASP CG C 9.365 -4.129 3.797 1.00 . A A . 45 ASP CG 1 1
7 8909 1 1 45 ASP H H 10.068 -1.032 2.094 1.00 . A A . 45 ASP H 1 1
7 8910 1 1 45 ASP HA H 10.149 -3.758 1.462 1.00 . A A . 45 ASP HA 1 1
7 8911 1 1 45 ASP HB2 H 8.902 -2.092 3.432 1.00 . A A . 45 ASP HB2 1 1
7 8912 1 1 45 ASP HB3 H 7.709 -3.233 2.819 1.00 . A A . 45 ASP HB3 1 1
7 8913 1 1 45 ASP N N 10.105 -1.697 1.373 1.00 . A A . 45 ASP N 1 1
7 8914 1 1 45 ASP O O 8.273 -4.236 -0.148 1.00 . A A . 45 ASP O 1 1
7 8915 1 1 45 ASP OD1 O 10.358 -3.849 4.502 1.00 . A A . 45 ASP OD1 1 1
7 8916 1 1 45 ASP OD2 O 8.844 -5.263 3.769 1.00 . A A . 45 ASP OD2 1 1
7 8917 1 1 46 LEU C C 7.081 -2.525 -2.152 1.00 . A A . 46 LEU C 1 1
7 8918 1 1 46 LEU CA C 6.502 -2.198 -0.779 1.00 . A A . 46 LEU CA 1 1
7 8919 1 1 46 LEU CB C 5.741 -0.872 -0.834 1.00 . A A . 46 LEU CB 1 1
7 8920 1 1 46 LEU CD1 C 3.899 0.602 0.012 1.00 . A A . 46 LEU CD1 1 1
7 8921 1 1 46 LEU CD2 C 3.560 -1.872 -0.113 1.00 . A A . 46 LEU CD2 1 1
7 8922 1 1 46 LEU CG C 4.567 -0.759 0.137 1.00 . A A . 46 LEU CG 1 1
7 8923 1 1 46 LEU H H 7.670 -1.314 0.749 1.00 . A A . 46 LEU H 1 1
7 8924 1 1 46 LEU HA H 5.816 -2.983 -0.495 1.00 . A A . 46 LEU HA 1 1
7 8925 1 1 46 LEU HB2 H 6.437 -0.073 -0.621 1.00 . A A . 46 LEU HB2 1 1
7 8926 1 1 46 LEU HB3 H 5.364 -0.739 -1.837 1.00 . A A . 46 LEU HB3 1 1
7 8927 1 1 46 LEU HD11 H 3.320 0.637 -0.899 1.00 . A A . 46 LEU HD11 1 1
7 8928 1 1 46 LEU HD12 H 4.656 1.372 -0.012 1.00 . A A . 46 LEU HD12 1 1
7 8929 1 1 46 LEU HD13 H 3.249 0.763 0.858 1.00 . A A . 46 LEU HD13 1 1
7 8930 1 1 46 LEU HD21 H 3.960 -2.808 0.246 1.00 . A A . 46 LEU HD21 1 1
7 8931 1 1 46 LEU HD22 H 3.364 -1.949 -1.173 1.00 . A A . 46 LEU HD22 1 1
7 8932 1 1 46 LEU HD23 H 2.640 -1.651 0.408 1.00 . A A . 46 LEU HD23 1 1
7 8933 1 1 46 LEU HG H 4.932 -0.859 1.149 1.00 . A A . 46 LEU HG 1 1
7 8934 1 1 46 LEU N N 7.554 -2.137 0.229 1.00 . A A . 46 LEU N 1 1
7 8935 1 1 46 LEU O O 6.444 -3.200 -2.961 1.00 . A A . 46 LEU O 1 1
7 8936 1 1 47 LYS C C 9.404 -3.737 -3.794 1.00 . A A . 47 LYS C 1 1
7 8937 1 1 47 LYS CA C 8.954 -2.283 -3.685 1.00 . A A . 47 LYS CA 1 1
7 8938 1 1 47 LYS CB C 10.153 -1.346 -3.847 1.00 . A A . 47 LYS CB 1 1
7 8939 1 1 47 LYS CD C 9.966 0.999 -4.740 1.00 . A A . 47 LYS CD 1 1
7 8940 1 1 47 LYS CE C 11.326 1.605 -4.432 1.00 . A A . 47 LYS CE 1 1
7 8941 1 1 47 LYS CG C 10.081 -0.477 -5.093 1.00 . A A . 47 LYS CG 1 1
7 8942 1 1 47 LYS H H 8.749 -1.510 -1.726 1.00 . A A . 47 LYS H 1 1
7 8943 1 1 47 LYS HA H 8.243 -2.080 -4.471 1.00 . A A . 47 LYS HA 1 1
7 8944 1 1 47 LYS HB2 H 10.209 -0.699 -2.984 1.00 . A A . 47 LYS HB2 1 1
7 8945 1 1 47 LYS HB3 H 11.057 -1.937 -3.900 1.00 . A A . 47 LYS HB3 1 1
7 8946 1 1 47 LYS HD2 H 9.529 1.525 -5.576 1.00 . A A . 47 LYS HD2 1 1
7 8947 1 1 47 LYS HD3 H 9.330 1.103 -3.874 1.00 . A A . 47 LYS HD3 1 1
7 8948 1 1 47 LYS HE2 H 11.186 2.457 -3.782 1.00 . A A . 47 LYS HE2 1 1
7 8949 1 1 47 LYS HE3 H 11.931 0.865 -3.931 1.00 . A A . 47 LYS HE3 1 1
7 8950 1 1 47 LYS HG2 H 10.976 -0.626 -5.678 1.00 . A A . 47 LYS HG2 1 1
7 8951 1 1 47 LYS HG3 H 9.217 -0.767 -5.671 1.00 . A A . 47 LYS HG3 1 1
7 8952 1 1 47 LYS HZ1 H 11.336 2.325 -6.393 1.00 . A A . 47 LYS HZ1 1 1
7 8953 1 1 47 LYS HZ2 H 12.618 1.278 -6.041 1.00 . A A . 47 LYS HZ2 1 1
7 8954 1 1 47 LYS HZ3 H 12.637 2.867 -5.459 1.00 . A A . 47 LYS HZ3 1 1
7 8955 1 1 47 LYS N N 8.291 -2.041 -2.409 1.00 . A A . 47 LYS N 1 1
7 8956 1 1 47 LYS NZ N 12.028 2.050 -5.668 1.00 . A A . 47 LYS NZ 1 1
7 8957 1 1 47 LYS O O 9.258 -4.365 -4.843 1.00 . A A . 47 LYS O 1 1
7 8958 1 1 48 LEU C C 9.315 -6.613 -3.053 1.00 . A A . 48 LEU C 1 1
7 8959 1 1 48 LEU CA C 10.431 -5.643 -2.672 1.00 . A A . 48 LEU CA 1 1
7 8960 1 1 48 LEU CB C 10.966 -5.989 -1.281 1.00 . A A . 48 LEU CB 1 1
7 8961 1 1 48 LEU CD1 C 12.274 -4.901 0.563 1.00 . A A . 48 LEU CD1 1 1
7 8962 1 1 48 LEU CD2 C 13.462 -6.210 -1.208 1.00 . A A . 48 LEU CD2 1 1
7 8963 1 1 48 LEU CG C 12.280 -5.300 -0.904 1.00 . A A . 48 LEU CG 1 1
7 8964 1 1 48 LEU H H 10.043 -3.712 -1.898 1.00 . A A . 48 LEU H 1 1
7 8965 1 1 48 LEU HA H 11.231 -5.735 -3.390 1.00 . A A . 48 LEU HA 1 1
7 8966 1 1 48 LEU HB2 H 10.217 -5.714 -0.552 1.00 . A A . 48 LEU HB2 1 1
7 8967 1 1 48 LEU HB3 H 11.118 -7.057 -1.231 1.00 . A A . 48 LEU HB3 1 1
7 8968 1 1 48 LEU HD11 H 11.585 -5.531 1.104 1.00 . A A . 48 LEU HD11 1 1
7 8969 1 1 48 LEU HD12 H 11.966 -3.869 0.654 1.00 . A A . 48 LEU HD12 1 1
7 8970 1 1 48 LEU HD13 H 13.267 -5.018 0.973 1.00 . A A . 48 LEU HD13 1 1
7 8971 1 1 48 LEU HD21 H 13.147 -7.241 -1.154 1.00 . A A . 48 LEU HD21 1 1
7 8972 1 1 48 LEU HD22 H 14.246 -6.034 -0.483 1.00 . A A . 48 LEU HD22 1 1
7 8973 1 1 48 LEU HD23 H 13.836 -5.998 -2.199 1.00 . A A . 48 LEU HD23 1 1
7 8974 1 1 48 LEU HG H 12.390 -4.401 -1.494 1.00 . A A . 48 LEU HG 1 1
7 8975 1 1 48 LEU N N 9.955 -4.264 -2.702 1.00 . A A . 48 LEU N 1 1
7 8976 1 1 48 LEU O O 9.478 -7.437 -3.953 1.00 . A A . 48 LEU O 1 1
7 8977 1 1 49 VAL C C 6.514 -7.119 -4.053 1.00 . A A . 49 VAL C 1 1
7 8978 1 1 49 VAL CA C 7.042 -7.368 -2.645 1.00 . A A . 49 VAL CA 1 1
7 8979 1 1 49 VAL CB C 5.912 -7.154 -1.612 1.00 . A A . 49 VAL CB 1 1
7 8980 1 1 49 VAL CG1 C 5.041 -5.952 -1.960 1.00 . A A . 49 VAL CG1 1 1
7 8981 1 1 49 VAL CG2 C 5.064 -8.411 -1.478 1.00 . A A . 49 VAL CG2 1 1
7 8982 1 1 49 VAL H H 8.109 -5.824 -1.666 1.00 . A A . 49 VAL H 1 1
7 8983 1 1 49 VAL HA H 7.377 -8.394 -2.575 1.00 . A A . 49 VAL HA 1 1
7 8984 1 1 49 VAL HB H 6.371 -6.958 -0.657 1.00 . A A . 49 VAL HB 1 1
7 8985 1 1 49 VAL HG11 H 5.658 -5.066 -2.016 1.00 . A A . 49 VAL HG11 1 1
7 8986 1 1 49 VAL HG12 H 4.290 -5.818 -1.196 1.00 . A A . 49 VAL HG12 1 1
7 8987 1 1 49 VAL HG13 H 4.562 -6.117 -2.913 1.00 . A A . 49 VAL HG13 1 1
7 8988 1 1 49 VAL HG21 H 4.153 -8.177 -0.949 1.00 . A A . 49 VAL HG21 1 1
7 8989 1 1 49 VAL HG22 H 5.616 -9.160 -0.928 1.00 . A A . 49 VAL HG22 1 1
7 8990 1 1 49 VAL HG23 H 4.826 -8.791 -2.460 1.00 . A A . 49 VAL HG23 1 1
7 8991 1 1 49 VAL N N 8.182 -6.504 -2.368 1.00 . A A . 49 VAL N 1 1
7 8992 1 1 49 VAL O O 6.253 -8.052 -4.812 1.00 . A A . 49 VAL O 1 1
7 8993 1 1 50 ILE C C 6.897 -5.828 -6.787 1.00 . A A . 50 ILE C 1 1
7 8994 1 1 50 ILE CA C 5.885 -5.445 -5.703 1.00 . A A . 50 ILE CA 1 1
7 8995 1 1 50 ILE CB C 5.599 -3.922 -5.745 1.00 . A A . 50 ILE CB 1 1
7 8996 1 1 50 ILE CD1 C 4.329 -2.188 -4.378 1.00 . A A . 50 ILE CD1 1 1
7 8997 1 1 50 ILE CG1 C 4.350 -3.600 -4.919 1.00 . A A . 50 ILE CG1 1 1
7 8998 1 1 50 ILE CG2 C 5.437 -3.419 -7.176 1.00 . A A . 50 ILE CG2 1 1
7 8999 1 1 50 ILE H H 6.602 -5.154 -3.732 1.00 . A A . 50 ILE H 1 1
7 9000 1 1 50 ILE HA H 4.961 -5.970 -5.887 1.00 . A A . 50 ILE HA 1 1
7 9001 1 1 50 ILE HB H 6.444 -3.411 -5.308 1.00 . A A . 50 ILE HB 1 1
7 9002 1 1 50 ILE HD11 H 3.465 -1.668 -4.762 1.00 . A A . 50 ILE HD11 1 1
7 9003 1 1 50 ILE HD12 H 5.226 -1.670 -4.686 1.00 . A A . 50 ILE HD12 1 1
7 9004 1 1 50 ILE HD13 H 4.282 -2.216 -3.298 1.00 . A A . 50 ILE HD13 1 1
7 9005 1 1 50 ILE HG12 H 3.475 -3.732 -5.536 1.00 . A A . 50 ILE HG12 1 1
7 9006 1 1 50 ILE HG13 H 4.298 -4.279 -4.080 1.00 . A A . 50 ILE HG13 1 1
7 9007 1 1 50 ILE HG21 H 4.530 -2.835 -7.252 1.00 . A A . 50 ILE HG21 1 1
7 9008 1 1 50 ILE HG22 H 5.380 -4.258 -7.851 1.00 . A A . 50 ILE HG22 1 1
7 9009 1 1 50 ILE HG23 H 6.283 -2.803 -7.439 1.00 . A A . 50 ILE HG23 1 1
7 9010 1 1 50 ILE N N 6.371 -5.845 -4.389 1.00 . A A . 50 ILE N 1 1
7 9011 1 1 50 ILE O O 6.820 -6.913 -7.363 1.00 . A A . 50 ILE O 1 1
7 9012 1 1 51 ASN C C 8.286 -5.591 -9.393 1.00 . A A . 51 ASN C 1 1
7 9013 1 1 51 ASN CA C 8.884 -5.180 -8.049 1.00 . A A . 51 ASN CA 1 1
7 9014 1 1 51 ASN CB C 9.849 -6.261 -7.558 1.00 . A A . 51 ASN CB 1 1
7 9015 1 1 51 ASN CG C 10.916 -5.706 -6.635 1.00 . A A . 51 ASN CG 1 1
7 9016 1 1 51 ASN H H 7.859 -4.098 -6.547 1.00 . A A . 51 ASN H 1 1
7 9017 1 1 51 ASN HA H 9.432 -4.260 -8.183 1.00 . A A . 51 ASN HA 1 1
7 9018 1 1 51 ASN HB2 H 9.292 -7.015 -7.021 1.00 . A A . 51 ASN HB2 1 1
7 9019 1 1 51 ASN HB3 H 10.334 -6.715 -8.409 1.00 . A A . 51 ASN HB3 1 1
7 9020 1 1 51 ASN HD21 H 11.224 -7.515 -5.866 1.00 . A A . 51 ASN HD21 1 1
7 9021 1 1 51 ASN HD22 H 12.201 -6.246 -5.216 1.00 . A A . 51 ASN HD22 1 1
7 9022 1 1 51 ASN N N 7.848 -4.937 -7.048 1.00 . A A . 51 ASN N 1 1
7 9023 1 1 51 ASN ND2 N 11.507 -6.577 -5.823 1.00 . A A . 51 ASN ND2 1 1
7 9024 1 1 51 ASN O O 8.807 -6.481 -10.066 1.00 . A A . 51 ASN O 1 1
7 9025 1 1 51 ASN OD1 O 11.208 -4.511 -6.650 1.00 . A A . 51 ASN OD1 1 1
7 9026 1 1 52 GLU C C 5.682 -4.057 -11.517 1.00 . A A . 52 GLU C 1 1
7 9027 1 1 52 GLU CA C 6.541 -5.234 -11.054 1.00 . A A . 52 GLU CA 1 1
7 9028 1 1 52 GLU CB C 5.669 -6.485 -10.927 1.00 . A A . 52 GLU CB 1 1
7 9029 1 1 52 GLU CD C 5.582 -8.978 -10.536 1.00 . A A . 52 GLU CD 1 1
7 9030 1 1 52 GLU CG C 6.434 -7.724 -10.493 1.00 . A A . 52 GLU CG 1 1
7 9031 1 1 52 GLU H H 6.831 -4.230 -9.214 1.00 . A A . 52 GLU H 1 1
7 9032 1 1 52 GLU HA H 7.311 -5.418 -11.788 1.00 . A A . 52 GLU HA 1 1
7 9033 1 1 52 GLU HB2 H 4.894 -6.294 -10.202 1.00 . A A . 52 GLU HB2 1 1
7 9034 1 1 52 GLU HB3 H 5.211 -6.688 -11.884 1.00 . A A . 52 GLU HB3 1 1
7 9035 1 1 52 GLU HG2 H 7.279 -7.859 -11.151 1.00 . A A . 52 GLU HG2 1 1
7 9036 1 1 52 GLU HG3 H 6.784 -7.579 -9.483 1.00 . A A . 52 GLU HG3 1 1
7 9037 1 1 52 GLU N N 7.198 -4.934 -9.786 1.00 . A A . 52 GLU N 1 1
7 9038 1 1 52 GLU O O 4.823 -3.580 -10.776 1.00 . A A . 52 GLU O 1 1
7 9039 1 1 52 GLU OE1 O 4.865 -9.173 -11.540 1.00 . A A . 52 GLU OE1 1 1
7 9040 1 1 52 GLU OE2 O 5.634 -9.763 -9.568 1.00 . A A . 52 GLU OE2 1 1
7 9041 1 1 53 PRO C C 3.625 -2.701 -13.250 1.00 . A A . 53 PRO C 1 1
7 9042 1 1 53 PRO CA C 5.129 -2.450 -13.303 1.00 . A A . 53 PRO CA 1 1
7 9043 1 1 53 PRO CB C 5.603 -2.363 -14.758 1.00 . A A . 53 PRO CB 1 1
7 9044 1 1 53 PRO CD C 6.897 -4.079 -13.713 1.00 . A A . 53 PRO CD 1 1
7 9045 1 1 53 PRO CG C 6.949 -3.002 -14.759 1.00 . A A . 53 PRO CG 1 1
7 9046 1 1 53 PRO HA H 5.357 -1.527 -12.791 1.00 . A A . 53 PRO HA 1 1
7 9047 1 1 53 PRO HB2 H 4.913 -2.896 -15.395 1.00 . A A . 53 PRO HB2 1 1
7 9048 1 1 53 PRO HB3 H 5.658 -1.329 -15.059 1.00 . A A . 53 PRO HB3 1 1
7 9049 1 1 53 PRO HD2 H 6.577 -5.013 -14.147 1.00 . A A . 53 PRO HD2 1 1
7 9050 1 1 53 PRO HD3 H 7.862 -4.191 -13.238 1.00 . A A . 53 PRO HD3 1 1
7 9051 1 1 53 PRO HG2 H 7.151 -3.432 -15.730 1.00 . A A . 53 PRO HG2 1 1
7 9052 1 1 53 PRO HG3 H 7.704 -2.271 -14.508 1.00 . A A . 53 PRO HG3 1 1
7 9053 1 1 53 PRO N N 5.898 -3.571 -12.754 1.00 . A A . 53 PRO N 1 1
7 9054 1 1 53 PRO O O 2.831 -1.763 -13.201 1.00 . A A . 53 PRO O 1 1
7 9055 1 1 54 SER C C 1.219 -3.994 -11.863 1.00 . A A . 54 SER C 1 1
7 9056 1 1 54 SER CA C 1.834 -4.347 -13.214 1.00 . A A . 54 SER CA 1 1
7 9057 1 1 54 SER CB C 1.672 -5.844 -13.483 1.00 . A A . 54 SER CB 1 1
7 9058 1 1 54 SER H H 3.923 -4.678 -13.303 1.00 . A A . 54 SER H 1 1
7 9059 1 1 54 SER HA H 1.319 -3.795 -13.985 1.00 . A A . 54 SER HA 1 1
7 9060 1 1 54 SER HB2 H 2.054 -6.403 -12.641 1.00 . A A . 54 SER HB2 1 1
7 9061 1 1 54 SER HB3 H 0.627 -6.072 -13.622 1.00 . A A . 54 SER HB3 1 1
7 9062 1 1 54 SER HG H 2.210 -5.607 -15.353 1.00 . A A . 54 SER HG 1 1
7 9063 1 1 54 SER N N 3.243 -3.974 -13.262 1.00 . A A . 54 SER N 1 1
7 9064 1 1 54 SER O O 0.029 -3.695 -11.771 1.00 . A A . 54 SER O 1 1
7 9065 1 1 54 SER OG O 2.384 -6.233 -14.645 1.00 . A A . 54 SER OG 1 1
7 9066 1 1 55 ARG C C 1.709 -2.225 -9.164 1.00 . A A . 55 ARG C 1 1
7 9067 1 1 55 ARG CA C 1.576 -3.717 -9.469 1.00 . A A . 55 ARG CA 1 1
7 9068 1 1 55 ARG CB C 2.359 -4.525 -8.432 1.00 . A A . 55 ARG CB 1 1
7 9069 1 1 55 ARG CD C 3.742 -6.579 -8.013 1.00 . A A . 55 ARG CD 1 1
7 9070 1 1 55 ARG CG C 2.619 -5.968 -8.837 1.00 . A A . 55 ARG CG 1 1
7 9071 1 1 55 ARG CZ C 2.829 -8.613 -6.961 1.00 . A A . 55 ARG CZ 1 1
7 9072 1 1 55 ARG H H 2.978 -4.279 -10.953 1.00 . A A . 55 ARG H 1 1
7 9073 1 1 55 ARG HA H 0.533 -3.991 -9.409 1.00 . A A . 55 ARG HA 1 1
7 9074 1 1 55 ARG HB2 H 3.311 -4.045 -8.267 1.00 . A A . 55 ARG HB2 1 1
7 9075 1 1 55 ARG HB3 H 1.805 -4.530 -7.504 1.00 . A A . 55 ARG HB3 1 1
7 9076 1 1 55 ARG HD2 H 4.326 -7.230 -8.645 1.00 . A A . 55 ARG HD2 1 1
7 9077 1 1 55 ARG HD3 H 4.371 -5.783 -7.645 1.00 . A A . 55 ARG HD3 1 1
7 9078 1 1 55 ARG HE H 3.205 -6.899 -6.008 1.00 . A A . 55 ARG HE 1 1
7 9079 1 1 55 ARG HG2 H 1.719 -6.543 -8.684 1.00 . A A . 55 ARG HG2 1 1
7 9080 1 1 55 ARG HG3 H 2.893 -5.995 -9.881 1.00 . A A . 55 ARG HG3 1 1
7 9081 1 1 55 ARG HH11 H 3.169 -8.783 -8.947 1.00 . A A . 55 ARG HH11 1 1
7 9082 1 1 55 ARG HH12 H 2.539 -10.201 -8.178 1.00 . A A . 55 ARG HH12 1 1
7 9083 1 1 55 ARG HH21 H 2.378 -8.764 -4.996 1.00 . A A . 55 ARG HH21 1 1
7 9084 1 1 55 ARG HH22 H 2.091 -10.189 -5.937 1.00 . A A . 55 ARG HH22 1 1
7 9085 1 1 55 ARG N N 2.040 -4.031 -10.816 1.00 . A A . 55 ARG N 1 1
7 9086 1 1 55 ARG NE N 3.237 -7.347 -6.878 1.00 . A A . 55 ARG NE 1 1
7 9087 1 1 55 ARG NH1 N 2.847 -9.251 -8.124 1.00 . A A . 55 ARG NH1 1 1
7 9088 1 1 55 ARG NH2 N 2.397 -9.240 -5.876 1.00 . A A . 55 ARG NH2 1 1
7 9089 1 1 55 ARG O O 1.144 -1.732 -8.188 1.00 . A A . 55 ARG O 1 1
7 9090 1 1 56 LEU C C 1.348 0.651 -9.531 1.00 . A A . 56 LEU C 1 1
7 9091 1 1 56 LEU CA C 2.670 -0.072 -9.804 1.00 . A A . 56 LEU CA 1 1
7 9092 1 1 56 LEU CB C 3.358 0.539 -11.025 1.00 . A A . 56 LEU CB 1 1
7 9093 1 1 56 LEU CD1 C 5.471 1.005 -12.291 1.00 . A A . 56 LEU CD1 1 1
7 9094 1 1 56 LEU CD2 C 5.342 1.516 -9.848 1.00 . A A . 56 LEU CD2 1 1
7 9095 1 1 56 LEU CG C 4.886 0.578 -10.954 1.00 . A A . 56 LEU CG 1 1
7 9096 1 1 56 LEU H H 2.894 -1.952 -10.757 1.00 . A A . 56 LEU H 1 1
7 9097 1 1 56 LEU HA H 3.311 0.052 -8.944 1.00 . A A . 56 LEU HA 1 1
7 9098 1 1 56 LEU HB2 H 3.075 -0.032 -11.896 1.00 . A A . 56 LEU HB2 1 1
7 9099 1 1 56 LEU HB3 H 3.000 1.550 -11.147 1.00 . A A . 56 LEU HB3 1 1
7 9100 1 1 56 LEU HD11 H 5.015 0.429 -13.084 1.00 . A A . 56 LEU HD11 1 1
7 9101 1 1 56 LEU HD12 H 6.537 0.832 -12.290 1.00 . A A . 56 LEU HD12 1 1
7 9102 1 1 56 LEU HD13 H 5.276 2.055 -12.452 1.00 . A A . 56 LEU HD13 1 1
7 9103 1 1 56 LEU HD21 H 6.420 1.584 -9.853 1.00 . A A . 56 LEU HD21 1 1
7 9104 1 1 56 LEU HD22 H 5.012 1.135 -8.892 1.00 . A A . 56 LEU HD22 1 1
7 9105 1 1 56 LEU HD23 H 4.920 2.498 -10.010 1.00 . A A . 56 LEU HD23 1 1
7 9106 1 1 56 LEU HG H 5.254 -0.411 -10.729 1.00 . A A . 56 LEU HG 1 1
7 9107 1 1 56 LEU N N 2.463 -1.507 -9.998 1.00 . A A . 56 LEU N 1 1
7 9108 1 1 56 LEU O O 1.240 1.415 -8.573 1.00 . A A . 56 LEU O 1 1
7 9109 1 1 57 PRO C C -1.527 0.897 -8.776 1.00 . A A . 57 PRO C 1 1
7 9110 1 1 57 PRO CA C -0.991 1.052 -10.196 1.00 . A A . 57 PRO CA 1 1
7 9111 1 1 57 PRO CB C -1.881 0.304 -11.189 1.00 . A A . 57 PRO CB 1 1
7 9112 1 1 57 PRO CD C 0.351 -0.483 -11.537 1.00 . A A . 57 PRO CD 1 1
7 9113 1 1 57 PRO CG C -0.947 -0.189 -12.239 1.00 . A A . 57 PRO CG 1 1
7 9114 1 1 57 PRO HA H -0.957 2.100 -10.455 1.00 . A A . 57 PRO HA 1 1
7 9115 1 1 57 PRO HB2 H -2.379 -0.514 -10.687 1.00 . A A . 57 PRO HB2 1 1
7 9116 1 1 57 PRO HB3 H -2.615 0.980 -11.601 1.00 . A A . 57 PRO HB3 1 1
7 9117 1 1 57 PRO HD2 H 0.385 -1.518 -11.228 1.00 . A A . 57 PRO HD2 1 1
7 9118 1 1 57 PRO HD3 H 1.186 -0.252 -12.179 1.00 . A A . 57 PRO HD3 1 1
7 9119 1 1 57 PRO HG2 H -1.341 -1.087 -12.690 1.00 . A A . 57 PRO HG2 1 1
7 9120 1 1 57 PRO HG3 H -0.801 0.576 -12.988 1.00 . A A . 57 PRO HG3 1 1
7 9121 1 1 57 PRO N N 0.320 0.416 -10.367 1.00 . A A . 57 PRO N 1 1
7 9122 1 1 57 PRO O O -2.336 1.703 -8.315 1.00 . A A . 57 PRO O 1 1
7 9123 1 1 58 LEU C C -1.177 0.769 -5.805 1.00 . A A . 58 LEU C 1 1
7 9124 1 1 58 LEU CA C -1.505 -0.409 -6.719 1.00 . A A . 58 LEU CA 1 1
7 9125 1 1 58 LEU CB C -0.839 -1.680 -6.190 1.00 . A A . 58 LEU CB 1 1
7 9126 1 1 58 LEU CD1 C -1.985 -3.511 -4.907 1.00 . A A . 58 LEU CD1 1 1
7 9127 1 1 58 LEU CD2 C -0.171 -2.173 -3.820 1.00 . A A . 58 LEU CD2 1 1
7 9128 1 1 58 LEU CG C -1.326 -2.143 -4.812 1.00 . A A . 58 LEU CG 1 1
7 9129 1 1 58 LEU H H -0.430 -0.753 -8.508 1.00 . A A . 58 LEU H 1 1
7 9130 1 1 58 LEU HA H -2.575 -0.553 -6.731 1.00 . A A . 58 LEU HA 1 1
7 9131 1 1 58 LEU HB2 H -1.018 -2.475 -6.900 1.00 . A A . 58 LEU HB2 1 1
7 9132 1 1 58 LEU HB3 H 0.225 -1.506 -6.134 1.00 . A A . 58 LEU HB3 1 1
7 9133 1 1 58 LEU HD11 H -3.047 -3.390 -5.054 1.00 . A A . 58 LEU HD11 1 1
7 9134 1 1 58 LEU HD12 H -1.807 -4.059 -3.992 1.00 . A A . 58 LEU HD12 1 1
7 9135 1 1 58 LEU HD13 H -1.565 -4.056 -5.739 1.00 . A A . 58 LEU HD13 1 1
7 9136 1 1 58 LEU HD21 H -0.513 -1.814 -2.860 1.00 . A A . 58 LEU HD21 1 1
7 9137 1 1 58 LEU HD22 H 0.628 -1.542 -4.177 1.00 . A A . 58 LEU HD22 1 1
7 9138 1 1 58 LEU HD23 H 0.188 -3.187 -3.717 1.00 . A A . 58 LEU HD23 1 1
7 9139 1 1 58 LEU HG H -2.064 -1.443 -4.447 1.00 . A A . 58 LEU HG 1 1
7 9140 1 1 58 LEU N N -1.072 -0.146 -8.087 1.00 . A A . 58 LEU N 1 1
7 9141 1 1 58 LEU O O -1.964 1.123 -4.928 1.00 . A A . 58 LEU O 1 1
7 9142 1 1 59 PHE C C -0.665 3.578 -5.138 1.00 . A A . 59 PHE C 1 1
7 9143 1 1 59 PHE CA C 0.426 2.513 -5.216 1.00 . A A . 59 PHE CA 1 1
7 9144 1 1 59 PHE CB C 1.700 3.121 -5.808 1.00 . A A . 59 PHE CB 1 1
7 9145 1 1 59 PHE CD1 C 3.199 1.132 -6.134 1.00 . A A . 59 PHE CD1 1 1
7 9146 1 1 59 PHE CD2 C 3.864 2.810 -4.575 1.00 . A A . 59 PHE CD2 1 1
7 9147 1 1 59 PHE CE1 C 4.345 0.413 -5.854 1.00 . A A . 59 PHE CE1 1 1
7 9148 1 1 59 PHE CE2 C 5.011 2.095 -4.289 1.00 . A A . 59 PHE CE2 1 1
7 9149 1 1 59 PHE CG C 2.944 2.338 -5.498 1.00 . A A . 59 PHE CG 1 1
7 9150 1 1 59 PHE CZ C 5.251 0.894 -4.928 1.00 . A A . 59 PHE CZ 1 1
7 9151 1 1 59 PHE H H 0.571 1.044 -6.736 1.00 . A A . 59 PHE H 1 1
7 9152 1 1 59 PHE HA H 0.636 2.156 -4.219 1.00 . A A . 59 PHE HA 1 1
7 9153 1 1 59 PHE HB2 H 1.599 3.172 -6.881 1.00 . A A . 59 PHE HB2 1 1
7 9154 1 1 59 PHE HB3 H 1.828 4.119 -5.415 1.00 . A A . 59 PHE HB3 1 1
7 9155 1 1 59 PHE HD1 H 2.492 0.756 -6.857 1.00 . A A . 59 PHE HD1 1 1
7 9156 1 1 59 PHE HD2 H 3.677 3.747 -4.073 1.00 . A A . 59 PHE HD2 1 1
7 9157 1 1 59 PHE HE1 H 4.530 -0.525 -6.355 1.00 . A A . 59 PHE HE1 1 1
7 9158 1 1 59 PHE HE2 H 5.718 2.472 -3.566 1.00 . A A . 59 PHE HE2 1 1
7 9159 1 1 59 PHE HZ H 6.148 0.333 -4.707 1.00 . A A . 59 PHE HZ 1 1
7 9160 1 1 59 PHE N N -0.011 1.373 -6.019 1.00 . A A . 59 PHE N 1 1
7 9161 1 1 59 PHE O O -0.832 4.242 -4.112 1.00 . A A . 59 PHE O 1 1
7 9162 1 1 60 ASP C C -3.461 4.539 -5.143 1.00 . A A . 60 ASP C 1 1
7 9163 1 1 60 ASP CA C -2.479 4.720 -6.294 1.00 . A A . 60 ASP CA 1 1
7 9164 1 1 60 ASP CB C -3.217 4.614 -7.630 1.00 . A A . 60 ASP CB 1 1
7 9165 1 1 60 ASP CG C -3.937 5.897 -7.997 1.00 . A A . 60 ASP CG 1 1
7 9166 1 1 60 ASP H H -1.222 3.179 -7.015 1.00 . A A . 60 ASP H 1 1
7 9167 1 1 60 ASP HA H -2.035 5.698 -6.218 1.00 . A A . 60 ASP HA 1 1
7 9168 1 1 60 ASP HB2 H -2.505 4.388 -8.410 1.00 . A A . 60 ASP HB2 1 1
7 9169 1 1 60 ASP HB3 H -3.944 3.818 -7.571 1.00 . A A . 60 ASP HB3 1 1
7 9170 1 1 60 ASP N N -1.404 3.736 -6.231 1.00 . A A . 60 ASP N 1 1
7 9171 1 1 60 ASP O O -3.804 5.497 -4.456 1.00 . A A . 60 ASP O 1 1
7 9172 1 1 60 ASP OD1 O -3.284 6.806 -8.550 1.00 . A A . 60 ASP OD1 1 1
7 9173 1 1 60 ASP OD2 O -5.153 5.990 -7.730 1.00 . A A . 60 ASP OD2 1 1
7 9174 1 1 61 ALA C C -4.199 3.057 -2.504 1.00 . A A . 61 ALA C 1 1
7 9175 1 1 61 ALA CA C -4.856 2.990 -3.880 1.00 . A A . 61 ALA CA 1 1
7 9176 1 1 61 ALA CB C -5.462 1.614 -4.110 1.00 . A A . 61 ALA CB 1 1
7 9177 1 1 61 ALA H H -3.596 2.590 -5.536 1.00 . A A . 61 ALA H 1 1
7 9178 1 1 61 ALA HA H -5.655 3.718 -3.916 1.00 . A A . 61 ALA HA 1 1
7 9179 1 1 61 ALA HB1 H -4.752 0.853 -3.821 1.00 . A A . 61 ALA HB1 1 1
7 9180 1 1 61 ALA HB2 H -5.707 1.499 -5.156 1.00 . A A . 61 ALA HB2 1 1
7 9181 1 1 61 ALA HB3 H -6.359 1.512 -3.517 1.00 . A A . 61 ALA HB3 1 1
7 9182 1 1 61 ALA N N -3.909 3.308 -4.946 1.00 . A A . 61 ALA N 1 1
7 9183 1 1 61 ALA O O -4.874 3.270 -1.498 1.00 . A A . 61 ALA O 1 1
7 9184 1 1 62 ILE C C -2.125 4.318 -0.615 1.00 . A A . 62 ILE C 1 1
7 9185 1 1 62 ILE CA C -2.150 2.908 -1.201 1.00 . A A . 62 ILE CA 1 1
7 9186 1 1 62 ILE CB C -0.702 2.403 -1.373 1.00 . A A . 62 ILE CB 1 1
7 9187 1 1 62 ILE CD1 C 0.671 0.502 -2.360 1.00 . A A . 62 ILE CD1 1 1
7 9188 1 1 62 ILE CG1 C -0.701 0.986 -1.947 1.00 . A A . 62 ILE CG1 1 1
7 9189 1 1 62 ILE CG2 C 0.040 2.438 -0.044 1.00 . A A . 62 ILE CG2 1 1
7 9190 1 1 62 ILE H H -2.395 2.701 -3.295 1.00 . A A . 62 ILE H 1 1
7 9191 1 1 62 ILE HA H -2.655 2.253 -0.505 1.00 . A A . 62 ILE HA 1 1
7 9192 1 1 62 ILE HB H -0.194 3.063 -2.061 1.00 . A A . 62 ILE HB 1 1
7 9193 1 1 62 ILE HD11 H 0.686 0.324 -3.426 1.00 . A A . 62 ILE HD11 1 1
7 9194 1 1 62 ILE HD12 H 0.900 -0.416 -1.838 1.00 . A A . 62 ILE HD12 1 1
7 9195 1 1 62 ILE HD13 H 1.407 1.252 -2.110 1.00 . A A . 62 ILE HD13 1 1
7 9196 1 1 62 ILE HG12 H -1.083 0.303 -1.203 1.00 . A A . 62 ILE HG12 1 1
7 9197 1 1 62 ILE HG13 H -1.340 0.957 -2.817 1.00 . A A . 62 ILE HG13 1 1
7 9198 1 1 62 ILE HG21 H 0.924 1.820 -0.108 1.00 . A A . 62 ILE HG21 1 1
7 9199 1 1 62 ILE HG22 H -0.604 2.065 0.739 1.00 . A A . 62 ILE HG22 1 1
7 9200 1 1 62 ILE HG23 H 0.328 3.455 0.181 1.00 . A A . 62 ILE HG23 1 1
7 9201 1 1 62 ILE N N -2.884 2.870 -2.461 1.00 . A A . 62 ILE N 1 1
7 9202 1 1 62 ILE O O -2.167 4.494 0.602 1.00 . A A . 62 ILE O 1 1
7 9203 1 1 63 ARG C C -3.252 7.059 -0.204 1.00 . A A . 63 ARG C 1 1
7 9204 1 1 63 ARG CA C -2.021 6.711 -1.046 1.00 . A A . 63 ARG CA 1 1
7 9205 1 1 63 ARG CB C -1.932 7.645 -2.255 1.00 . A A . 63 ARG CB 1 1
7 9206 1 1 63 ARG CD C -0.332 8.403 -4.037 1.00 . A A . 63 ARG CD 1 1
7 9207 1 1 63 ARG CG C -0.520 8.118 -2.555 1.00 . A A . 63 ARG CG 1 1
7 9208 1 1 63 ARG CZ C -1.291 9.958 -5.692 1.00 . A A . 63 ARG CZ 1 1
7 9209 1 1 63 ARG H H -2.019 5.118 -2.446 1.00 . A A . 63 ARG H 1 1
7 9210 1 1 63 ARG HA H -1.138 6.843 -0.439 1.00 . A A . 63 ARG HA 1 1
7 9211 1 1 63 ARG HB2 H -2.307 7.124 -3.124 1.00 . A A . 63 ARG HB2 1 1
7 9212 1 1 63 ARG HB3 H -2.549 8.512 -2.074 1.00 . A A . 63 ARG HB3 1 1
7 9213 1 1 63 ARG HD2 H 0.725 8.461 -4.248 1.00 . A A . 63 ARG HD2 1 1
7 9214 1 1 63 ARG HD3 H -0.768 7.594 -4.603 1.00 . A A . 63 ARG HD3 1 1
7 9215 1 1 63 ARG HE H -1.159 10.313 -3.732 1.00 . A A . 63 ARG HE 1 1
7 9216 1 1 63 ARG HG2 H -0.327 9.023 -1.998 1.00 . A A . 63 ARG HG2 1 1
7 9217 1 1 63 ARG HG3 H 0.177 7.350 -2.254 1.00 . A A . 63 ARG HG3 1 1
7 9218 1 1 63 ARG HH11 H -0.611 8.221 -6.473 1.00 . A A . 63 ARG HH11 1 1
7 9219 1 1 63 ARG HH12 H -1.291 9.330 -7.613 1.00 . A A . 63 ARG HH12 1 1
7 9220 1 1 63 ARG HH21 H -2.054 11.772 -5.232 1.00 . A A . 63 ARG HH21 1 1
7 9221 1 1 63 ARG HH22 H -2.111 11.346 -6.910 1.00 . A A . 63 ARG HH22 1 1
7 9222 1 1 63 ARG N N -2.054 5.320 -1.485 1.00 . A A . 63 ARG N 1 1
7 9223 1 1 63 ARG NE N -0.965 9.658 -4.436 1.00 . A A . 63 ARG NE 1 1
7 9224 1 1 63 ARG NH1 N -1.044 9.099 -6.673 1.00 . A A . 63 ARG NH1 1 1
7 9225 1 1 63 ARG NH2 N -1.865 11.121 -5.966 1.00 . A A . 63 ARG NH2 1 1
7 9226 1 1 63 ARG O O -3.128 7.462 0.952 1.00 . A A . 63 ARG O 1 1
7 9227 1 1 64 PRO C C -5.732 6.777 1.369 1.00 . A A . 64 PRO C 1 1
7 9228 1 1 64 PRO CA C -5.720 7.209 -0.096 1.00 . A A . 64 PRO CA 1 1
7 9229 1 1 64 PRO CB C -6.730 6.394 -0.900 1.00 . A A . 64 PRO CB 1 1
7 9230 1 1 64 PRO CD C -4.690 6.441 -2.160 1.00 . A A . 64 PRO CD 1 1
7 9231 1 1 64 PRO CG C -6.193 6.406 -2.287 1.00 . A A . 64 PRO CG 1 1
7 9232 1 1 64 PRO HA H -5.968 8.257 -0.163 1.00 . A A . 64 PRO HA 1 1
7 9233 1 1 64 PRO HB2 H -6.783 5.389 -0.505 1.00 . A A . 64 PRO HB2 1 1
7 9234 1 1 64 PRO HB3 H -7.701 6.861 -0.849 1.00 . A A . 64 PRO HB3 1 1
7 9235 1 1 64 PRO HD2 H -4.279 5.454 -2.301 1.00 . A A . 64 PRO HD2 1 1
7 9236 1 1 64 PRO HD3 H -4.271 7.131 -2.875 1.00 . A A . 64 PRO HD3 1 1
7 9237 1 1 64 PRO HG2 H -6.503 5.512 -2.808 1.00 . A A . 64 PRO HG2 1 1
7 9238 1 1 64 PRO HG3 H -6.543 7.285 -2.808 1.00 . A A . 64 PRO HG3 1 1
7 9239 1 1 64 PRO N N -4.459 6.910 -0.781 1.00 . A A . 64 PRO N 1 1
7 9240 1 1 64 PRO O O -6.037 7.574 2.256 1.00 . A A . 64 PRO O 1 1
7 9241 1 1 65 LEU C C -4.286 5.667 3.805 1.00 . A A . 65 LEU C 1 1
7 9242 1 1 65 LEU CA C -5.378 4.990 2.982 1.00 . A A . 65 LEU CA 1 1
7 9243 1 1 65 LEU CB C -5.176 3.471 2.969 1.00 . A A . 65 LEU CB 1 1
7 9244 1 1 65 LEU CD1 C -3.159 2.513 4.114 1.00 . A A . 65 LEU CD1 1 1
7 9245 1 1 65 LEU CD2 C -3.651 1.902 1.739 1.00 . A A . 65 LEU CD2 1 1
7 9246 1 1 65 LEU CG C -3.729 3.000 2.791 1.00 . A A . 65 LEU CG 1 1
7 9247 1 1 65 LEU H H -5.164 4.924 0.875 1.00 . A A . 65 LEU H 1 1
7 9248 1 1 65 LEU HA H -6.334 5.210 3.433 1.00 . A A . 65 LEU HA 1 1
7 9249 1 1 65 LEU HB2 H -5.550 3.074 3.903 1.00 . A A . 65 LEU HB2 1 1
7 9250 1 1 65 LEU HB3 H -5.767 3.060 2.164 1.00 . A A . 65 LEU HB3 1 1
7 9251 1 1 65 LEU HD11 H -2.121 2.800 4.187 1.00 . A A . 65 LEU HD11 1 1
7 9252 1 1 65 LEU HD12 H -3.240 1.437 4.168 1.00 . A A . 65 LEU HD12 1 1
7 9253 1 1 65 LEU HD13 H -3.712 2.956 4.929 1.00 . A A . 65 LEU HD13 1 1
7 9254 1 1 65 LEU HD21 H -4.142 1.015 2.109 1.00 . A A . 65 LEU HD21 1 1
7 9255 1 1 65 LEU HD22 H -2.616 1.679 1.529 1.00 . A A . 65 LEU HD22 1 1
7 9256 1 1 65 LEU HD23 H -4.138 2.235 0.836 1.00 . A A . 65 LEU HD23 1 1
7 9257 1 1 65 LEU HG H -3.126 3.830 2.455 1.00 . A A . 65 LEU HG 1 1
7 9258 1 1 65 LEU N N -5.400 5.514 1.620 1.00 . A A . 65 LEU N 1 1
7 9259 1 1 65 LEU O O -4.410 5.814 5.021 1.00 . A A . 65 LEU O 1 1
7 9260 1 1 66 ILE C C -2.446 8.196 4.113 1.00 . A A . 66 ILE C 1 1
7 9261 1 1 66 ILE CA C -2.101 6.738 3.789 1.00 . A A . 66 ILE CA 1 1
7 9262 1 1 66 ILE CB C -0.825 6.667 2.910 1.00 . A A . 66 ILE CB 1 1
7 9263 1 1 66 ILE CD1 C 1.002 4.979 2.374 1.00 . A A . 66 ILE CD1 1 1
7 9264 1 1 66 ILE CG1 C 0.124 5.593 3.443 1.00 . A A . 66 ILE CG1 1 1
7 9265 1 1 66 ILE CG2 C -0.116 8.014 2.837 1.00 . A A . 66 ILE CG2 1 1
7 9266 1 1 66 ILE H H -3.181 5.930 2.162 1.00 . A A . 66 ILE H 1 1
7 9267 1 1 66 ILE HA H -1.906 6.211 4.712 1.00 . A A . 66 ILE HA 1 1
7 9268 1 1 66 ILE HB H -1.126 6.399 1.908 1.00 . A A . 66 ILE HB 1 1
7 9269 1 1 66 ILE HD11 H 0.699 5.345 1.404 1.00 . A A . 66 ILE HD11 1 1
7 9270 1 1 66 ILE HD12 H 0.901 3.903 2.400 1.00 . A A . 66 ILE HD12 1 1
7 9271 1 1 66 ILE HD13 H 2.033 5.247 2.556 1.00 . A A . 66 ILE HD13 1 1
7 9272 1 1 66 ILE HG12 H 0.770 6.030 4.190 1.00 . A A . 66 ILE HG12 1 1
7 9273 1 1 66 ILE HG13 H -0.455 4.801 3.894 1.00 . A A . 66 ILE HG13 1 1
7 9274 1 1 66 ILE HG21 H 0.023 8.399 3.837 1.00 . A A . 66 ILE HG21 1 1
7 9275 1 1 66 ILE HG22 H -0.717 8.705 2.264 1.00 . A A . 66 ILE HG22 1 1
7 9276 1 1 66 ILE HG23 H 0.843 7.890 2.361 1.00 . A A . 66 ILE HG23 1 1
7 9277 1 1 66 ILE N N -3.219 6.077 3.130 1.00 . A A . 66 ILE N 1 1
7 9278 1 1 66 ILE O O -3.057 8.891 3.302 1.00 . A A . 66 ILE O 1 1
7 9279 1 1 67 PRO C C -1.931 11.081 4.686 1.00 . A A . 67 PRO C 1 1
7 9280 1 1 67 PRO CA C -2.326 10.050 5.739 1.00 . A A . 67 PRO CA 1 1
7 9281 1 1 67 PRO CB C -1.476 10.223 7.010 1.00 . A A . 67 PRO CB 1 1
7 9282 1 1 67 PRO CD C -1.328 7.921 6.336 1.00 . A A . 67 PRO CD 1 1
7 9283 1 1 67 PRO CG C -0.625 8.998 7.111 1.00 . A A . 67 PRO CG 1 1
7 9284 1 1 67 PRO HA H -3.369 10.181 5.986 1.00 . A A . 67 PRO HA 1 1
7 9285 1 1 67 PRO HB2 H -0.871 11.112 6.919 1.00 . A A . 67 PRO HB2 1 1
7 9286 1 1 67 PRO HB3 H -2.129 10.317 7.866 1.00 . A A . 67 PRO HB3 1 1
7 9287 1 1 67 PRO HD2 H -0.612 7.248 5.888 1.00 . A A . 67 PRO HD2 1 1
7 9288 1 1 67 PRO HD3 H -2.011 7.380 6.974 1.00 . A A . 67 PRO HD3 1 1
7 9289 1 1 67 PRO HG2 H 0.345 9.192 6.683 1.00 . A A . 67 PRO HG2 1 1
7 9290 1 1 67 PRO HG3 H -0.525 8.707 8.146 1.00 . A A . 67 PRO HG3 1 1
7 9291 1 1 67 PRO N N -2.055 8.676 5.310 1.00 . A A . 67 PRO N 1 1
7 9292 1 1 67 PRO O O -1.107 10.814 3.813 1.00 . A A . 67 PRO O 1 1
7 9293 1 1 68 LEU C C -0.773 13.599 3.670 1.00 . A A . 68 LEU C 1 1
7 9294 1 1 68 LEU CA C -2.273 13.347 3.825 1.00 . A A . 68 LEU CA 1 1
7 9295 1 1 68 LEU CB C -2.973 14.654 4.247 1.00 . A A . 68 LEU CB 1 1
7 9296 1 1 68 LEU CD1 C -2.769 14.488 6.748 1.00 . A A . 68 LEU CD1 1 1
7 9297 1 1 68 LEU CD2 C -4.578 15.878 5.732 1.00 . A A . 68 LEU CD2 1 1
7 9298 1 1 68 LEU CG C -3.733 14.624 5.578 1.00 . A A . 68 LEU CG 1 1
7 9299 1 1 68 LEU H H -3.192 12.400 5.488 1.00 . A A . 68 LEU H 1 1
7 9300 1 1 68 LEU HA H -2.666 13.042 2.868 1.00 . A A . 68 LEU HA 1 1
7 9301 1 1 68 LEU HB2 H -2.226 15.433 4.308 1.00 . A A . 68 LEU HB2 1 1
7 9302 1 1 68 LEU HB3 H -3.674 14.921 3.469 1.00 . A A . 68 LEU HB3 1 1
7 9303 1 1 68 LEU HD11 H -3.328 14.355 7.661 1.00 . A A . 68 LEU HD11 1 1
7 9304 1 1 68 LEU HD12 H -2.165 15.379 6.822 1.00 . A A . 68 LEU HD12 1 1
7 9305 1 1 68 LEU HD13 H -2.130 13.632 6.591 1.00 . A A . 68 LEU HD13 1 1
7 9306 1 1 68 LEU HD21 H -5.546 15.719 5.281 1.00 . A A . 68 LEU HD21 1 1
7 9307 1 1 68 LEU HD22 H -4.086 16.706 5.244 1.00 . A A . 68 LEU HD22 1 1
7 9308 1 1 68 LEU HD23 H -4.701 16.102 6.782 1.00 . A A . 68 LEU HD23 1 1
7 9309 1 1 68 LEU HG H -4.397 13.772 5.588 1.00 . A A . 68 LEU HG 1 1
7 9310 1 1 68 LEU N N -2.541 12.262 4.773 1.00 . A A . 68 LEU N 1 1
7 9311 1 1 68 LEU O O -0.191 13.298 2.628 1.00 . A A . 68 LEU O 1 1
7 9312 1 1 69 LYS C C 2.078 13.318 4.074 1.00 . A A . 69 LYS C 1 1
7 9313 1 1 69 LYS CA C 1.277 14.465 4.685 1.00 . A A . 69 LYS CA 1 1
7 9314 1 1 69 LYS CB C 1.777 14.752 6.104 1.00 . A A . 69 LYS CB 1 1
7 9315 1 1 69 LYS CD C 1.089 14.262 8.471 1.00 . A A . 69 LYS CD 1 1
7 9316 1 1 69 LYS CE C 0.664 13.188 9.459 1.00 . A A . 69 LYS CE 1 1
7 9317 1 1 69 LYS CG C 1.413 13.670 7.108 1.00 . A A . 69 LYS CG 1 1
7 9318 1 1 69 LYS H H -0.674 14.385 5.505 1.00 . A A . 69 LYS H 1 1
7 9319 1 1 69 LYS HA H 1.418 15.348 4.081 1.00 . A A . 69 LYS HA 1 1
7 9320 1 1 69 LYS HB2 H 2.854 14.845 6.081 1.00 . A A . 69 LYS HB2 1 1
7 9321 1 1 69 LYS HB3 H 1.351 15.685 6.440 1.00 . A A . 69 LYS HB3 1 1
7 9322 1 1 69 LYS HD2 H 1.967 14.761 8.854 1.00 . A A . 69 LYS HD2 1 1
7 9323 1 1 69 LYS HD3 H 0.286 14.976 8.361 1.00 . A A . 69 LYS HD3 1 1
7 9324 1 1 69 LYS HE2 H 0.379 12.303 8.910 1.00 . A A . 69 LYS HE2 1 1
7 9325 1 1 69 LYS HE3 H 1.500 12.957 10.103 1.00 . A A . 69 LYS HE3 1 1
7 9326 1 1 69 LYS HG2 H 0.548 13.133 6.746 1.00 . A A . 69 LYS HG2 1 1
7 9327 1 1 69 LYS HG3 H 2.247 12.991 7.210 1.00 . A A . 69 LYS HG3 1 1
7 9328 1 1 69 LYS HZ1 H -1.100 14.267 9.754 1.00 . A A . 69 LYS HZ1 1 1
7 9329 1 1 69 LYS HZ2 H -0.142 14.128 11.142 1.00 . A A . 69 LYS HZ2 1 1
7 9330 1 1 69 LYS HZ3 H -1.044 12.803 10.600 1.00 . A A . 69 LYS HZ3 1 1
7 9331 1 1 69 LYS N N -0.154 14.161 4.707 1.00 . A A . 69 LYS N 1 1
7 9332 1 1 69 LYS NZ N -0.485 13.627 10.297 1.00 . A A . 69 LYS NZ 1 1
7 9333 1 1 69 LYS O O 2.936 13.533 3.215 1.00 . A A . 69 LYS O 1 1
7 9334 1 1 70 HIS C C 2.164 10.720 2.530 1.00 . A A . 70 HIS C 1 1
7 9335 1 1 70 HIS CA C 2.474 10.923 4.008 1.00 . A A . 70 HIS CA 1 1
7 9336 1 1 70 HIS CB C 2.068 9.683 4.803 1.00 . A A . 70 HIS CB 1 1
7 9337 1 1 70 HIS CD2 C 3.358 10.535 6.885 1.00 . A A . 70 HIS CD2 1 1
7 9338 1 1 70 HIS CE1 C 3.418 8.658 8.016 1.00 . A A . 70 HIS CE1 1 1
7 9339 1 1 70 HIS CG C 2.726 9.594 6.145 1.00 . A A . 70 HIS CG 1 1
7 9340 1 1 70 HIS H H 1.088 11.994 5.197 1.00 . A A . 70 HIS H 1 1
7 9341 1 1 70 HIS HA H 3.535 11.082 4.123 1.00 . A A . 70 HIS HA 1 1
7 9342 1 1 70 HIS HB2 H 1.000 9.697 4.956 1.00 . A A . 70 HIS HB2 1 1
7 9343 1 1 70 HIS HB3 H 2.336 8.800 4.241 1.00 . A A . 70 HIS HB3 1 1
7 9344 1 1 70 HIS HD1 H 2.408 7.563 6.614 1.00 . A A . 70 HIS HD1 1 1
7 9345 1 1 70 HIS HD2 H 3.504 11.571 6.614 1.00 . A A . 70 HIS HD2 1 1
7 9346 1 1 70 HIS HE1 H 3.613 7.929 8.789 1.00 . A A . 70 HIS HE1 1 1
7 9347 1 1 70 HIS HE2 H 4.346 10.339 8.727 1.00 . A A . 70 HIS HE2 1 1
7 9348 1 1 70 HIS N N 1.787 12.102 4.517 1.00 . A A . 70 HIS N 1 1
7 9349 1 1 70 HIS ND1 N 2.780 8.429 6.882 1.00 . A A . 70 HIS ND1 1 1
7 9350 1 1 70 HIS NE2 N 3.780 9.926 8.042 1.00 . A A . 70 HIS NE2 1 1
7 9351 1 1 70 HIS O O 3.029 10.318 1.755 1.00 . A A . 70 HIS O 1 1
7 9352 1 1 71 GLN C C 1.350 11.739 -0.154 1.00 . A A . 71 GLN C 1 1
7 9353 1 1 71 GLN CA C 0.500 10.862 0.757 1.00 . A A . 71 GLN CA 1 1
7 9354 1 1 71 GLN CB C -0.979 11.228 0.611 1.00 . A A . 71 GLN CB 1 1
7 9355 1 1 71 GLN CD C -3.074 10.350 -0.492 1.00 . A A . 71 GLN CD 1 1
7 9356 1 1 71 GLN CG C -1.885 10.029 0.393 1.00 . A A . 71 GLN CG 1 1
7 9357 1 1 71 GLN H H 0.279 11.329 2.811 1.00 . A A . 71 GLN H 1 1
7 9358 1 1 71 GLN HA H 0.639 9.831 0.475 1.00 . A A . 71 GLN HA 1 1
7 9359 1 1 71 GLN HB2 H -1.302 11.737 1.507 1.00 . A A . 71 GLN HB2 1 1
7 9360 1 1 71 GLN HB3 H -1.093 11.895 -0.231 1.00 . A A . 71 GLN HB3 1 1
7 9361 1 1 71 GLN HE21 H -4.318 9.589 0.858 1.00 . A A . 71 GLN HE21 1 1
7 9362 1 1 71 GLN HE22 H -5.055 10.213 -0.574 1.00 . A A . 71 GLN HE22 1 1
7 9363 1 1 71 GLN HG2 H -1.313 9.240 -0.072 1.00 . A A . 71 GLN HG2 1 1
7 9364 1 1 71 GLN HG3 H -2.250 9.690 1.352 1.00 . A A . 71 GLN HG3 1 1
7 9365 1 1 71 GLN N N 0.924 11.007 2.146 1.00 . A A . 71 GLN N 1 1
7 9366 1 1 71 GLN NE2 N -4.269 10.016 -0.022 1.00 . A A . 71 GLN NE2 1 1
7 9367 1 1 71 GLN O O 1.818 11.297 -1.204 1.00 . A A . 71 GLN O 1 1
7 9368 1 1 71 GLN OE1 O -2.918 10.892 -1.586 1.00 . A A . 71 GLN OE1 1 1
7 9369 1 1 72 VAL C C 3.763 13.418 -0.703 1.00 . A A . 72 VAL C 1 1
7 9370 1 1 72 VAL CA C 2.341 13.932 -0.509 1.00 . A A . 72 VAL CA 1 1
7 9371 1 1 72 VAL CB C 2.391 15.312 0.173 1.00 . A A . 72 VAL CB 1 1
7 9372 1 1 72 VAL CG1 C 3.107 16.322 -0.711 1.00 . A A . 72 VAL CG1 1 1
7 9373 1 1 72 VAL CG2 C 0.989 15.791 0.516 1.00 . A A . 72 VAL CG2 1 1
7 9374 1 1 72 VAL H H 1.148 13.271 1.106 1.00 . A A . 72 VAL H 1 1
7 9375 1 1 72 VAL HA H 1.877 14.048 -1.478 1.00 . A A . 72 VAL HA 1 1
7 9376 1 1 72 VAL HB H 2.951 15.215 1.093 1.00 . A A . 72 VAL HB 1 1
7 9377 1 1 72 VAL HG11 H 4.117 15.987 -0.896 1.00 . A A . 72 VAL HG11 1 1
7 9378 1 1 72 VAL HG12 H 3.132 17.281 -0.215 1.00 . A A . 72 VAL HG12 1 1
7 9379 1 1 72 VAL HG13 H 2.581 16.415 -1.651 1.00 . A A . 72 VAL HG13 1 1
7 9380 1 1 72 VAL HG21 H 0.688 16.556 -0.185 1.00 . A A . 72 VAL HG21 1 1
7 9381 1 1 72 VAL HG22 H 0.983 16.199 1.516 1.00 . A A . 72 VAL HG22 1 1
7 9382 1 1 72 VAL HG23 H 0.301 14.961 0.462 1.00 . A A . 72 VAL HG23 1 1
7 9383 1 1 72 VAL N N 1.546 12.985 0.260 1.00 . A A . 72 VAL N 1 1
7 9384 1 1 72 VAL O O 4.241 13.293 -1.831 1.00 . A A . 72 VAL O 1 1
7 9385 1 1 73 GLU C C 5.856 11.292 -0.407 1.00 . A A . 73 GLU C 1 1
7 9386 1 1 73 GLU CA C 5.801 12.613 0.348 1.00 . A A . 73 GLU CA 1 1
7 9387 1 1 73 GLU CB C 6.369 12.437 1.757 1.00 . A A . 73 GLU CB 1 1
7 9388 1 1 73 GLU CD C 8.492 11.707 2.917 1.00 . A A . 73 GLU CD 1 1
7 9389 1 1 73 GLU CG C 7.883 12.565 1.824 1.00 . A A . 73 GLU CG 1 1
7 9390 1 1 73 GLU H H 4.001 13.234 1.279 1.00 . A A . 73 GLU H 1 1
7 9391 1 1 73 GLU HA H 6.398 13.337 -0.187 1.00 . A A . 73 GLU HA 1 1
7 9392 1 1 73 GLU HB2 H 5.938 13.188 2.403 1.00 . A A . 73 GLU HB2 1 1
7 9393 1 1 73 GLU HB3 H 6.095 11.460 2.124 1.00 . A A . 73 GLU HB3 1 1
7 9394 1 1 73 GLU HG2 H 8.298 12.262 0.876 1.00 . A A . 73 GLU HG2 1 1
7 9395 1 1 73 GLU HG3 H 8.136 13.597 2.015 1.00 . A A . 73 GLU HG3 1 1
7 9396 1 1 73 GLU N N 4.435 13.117 0.405 1.00 . A A . 73 GLU N 1 1
7 9397 1 1 73 GLU O O 6.793 11.038 -1.163 1.00 . A A . 73 GLU O 1 1
7 9398 1 1 73 GLU OE1 O 8.081 11.855 4.086 1.00 . A A . 73 GLU OE1 1 1
7 9399 1 1 73 GLU OE2 O 9.379 10.887 2.602 1.00 . A A . 73 GLU OE2 1 1
7 9400 1 1 74 TYR C C 4.891 9.387 -2.400 1.00 . A A . 74 TYR C 1 1
7 9401 1 1 74 TYR CA C 4.771 9.175 -0.898 1.00 . A A . 74 TYR CA 1 1
7 9402 1 1 74 TYR CB C 3.460 8.461 -0.568 1.00 . A A . 74 TYR CB 1 1
7 9403 1 1 74 TYR CD1 C 4.221 6.086 -0.176 1.00 . A A . 74 TYR CD1 1 1
7 9404 1 1 74 TYR CD2 C 2.714 6.503 -1.978 1.00 . A A . 74 TYR CD2 1 1
7 9405 1 1 74 TYR CE1 C 4.226 4.738 -0.489 1.00 . A A . 74 TYR CE1 1 1
7 9406 1 1 74 TYR CE2 C 2.715 5.159 -2.296 1.00 . A A . 74 TYR CE2 1 1
7 9407 1 1 74 TYR CG C 3.466 6.989 -0.914 1.00 . A A . 74 TYR CG 1 1
7 9408 1 1 74 TYR CZ C 3.472 4.282 -1.549 1.00 . A A . 74 TYR CZ 1 1
7 9409 1 1 74 TYR H H 4.112 10.721 0.390 1.00 . A A . 74 TYR H 1 1
7 9410 1 1 74 TYR HA H 5.600 8.572 -0.561 1.00 . A A . 74 TYR HA 1 1
7 9411 1 1 74 TYR HB2 H 3.266 8.548 0.490 1.00 . A A . 74 TYR HB2 1 1
7 9412 1 1 74 TYR HB3 H 2.655 8.928 -1.116 1.00 . A A . 74 TYR HB3 1 1
7 9413 1 1 74 TYR HD1 H 4.809 6.447 0.652 1.00 . A A . 74 TYR HD1 1 1
7 9414 1 1 74 TYR HD2 H 2.124 7.193 -2.561 1.00 . A A . 74 TYR HD2 1 1
7 9415 1 1 74 TYR HE1 H 4.819 4.052 0.097 1.00 . A A . 74 TYR HE1 1 1
7 9416 1 1 74 TYR HE2 H 2.125 4.801 -3.125 1.00 . A A . 74 TYR HE2 1 1
7 9417 1 1 74 TYR HH H 2.781 2.497 -1.373 1.00 . A A . 74 TYR HH 1 1
7 9418 1 1 74 TYR N N 4.838 10.460 -0.214 1.00 . A A . 74 TYR N 1 1
7 9419 1 1 74 TYR O O 5.563 8.629 -3.099 1.00 . A A . 74 TYR O 1 1
7 9420 1 1 74 TYR OH O 3.476 2.942 -1.862 1.00 . A A . 74 TYR OH 1 1
7 9421 1 1 75 ASP C C 5.644 11.352 -4.673 1.00 . A A . 75 ASP C 1 1
7 9422 1 1 75 ASP CA C 4.278 10.785 -4.297 1.00 . A A . 75 ASP CA 1 1
7 9423 1 1 75 ASP CB C 3.181 11.798 -4.627 1.00 . A A . 75 ASP CB 1 1
7 9424 1 1 75 ASP CG C 2.491 11.495 -5.942 1.00 . A A . 75 ASP CG 1 1
7 9425 1 1 75 ASP H H 3.736 11.012 -2.266 1.00 . A A . 75 ASP H 1 1
7 9426 1 1 75 ASP HA H 4.107 9.882 -4.862 1.00 . A A . 75 ASP HA 1 1
7 9427 1 1 75 ASP HB2 H 2.439 11.785 -3.843 1.00 . A A . 75 ASP HB2 1 1
7 9428 1 1 75 ASP HB3 H 3.616 12.785 -4.689 1.00 . A A . 75 ASP HB3 1 1
7 9429 1 1 75 ASP N N 4.242 10.441 -2.883 1.00 . A A . 75 ASP N 1 1
7 9430 1 1 75 ASP O O 6.118 11.164 -5.793 1.00 . A A . 75 ASP O 1 1
7 9431 1 1 75 ASP OD1 O 1.968 10.370 -6.093 1.00 . A A . 75 ASP OD1 1 1
7 9432 1 1 75 ASP OD2 O 2.474 12.380 -6.822 1.00 . A A . 75 ASP OD2 1 1
7 9433 1 1 76 GLN C C 8.643 11.563 -4.176 1.00 . A A . 76 GLN C 1 1
7 9434 1 1 76 GLN CA C 7.584 12.642 -3.965 1.00 . A A . 76 GLN CA 1 1
7 9435 1 1 76 GLN CB C 7.980 13.540 -2.790 1.00 . A A . 76 GLN CB 1 1
7 9436 1 1 76 GLN CD C 8.812 15.907 -2.508 1.00 . A A . 76 GLN CD 1 1
7 9437 1 1 76 GLN CG C 7.705 15.015 -3.031 1.00 . A A . 76 GLN CG 1 1
7 9438 1 1 76 GLN H H 5.846 12.168 -2.849 1.00 . A A . 76 GLN H 1 1
7 9439 1 1 76 GLN HA H 7.517 13.243 -4.858 1.00 . A A . 76 GLN HA 1 1
7 9440 1 1 76 GLN HB2 H 7.428 13.231 -1.915 1.00 . A A . 76 GLN HB2 1 1
7 9441 1 1 76 GLN HB3 H 9.037 13.419 -2.597 1.00 . A A . 76 GLN HB3 1 1
7 9442 1 1 76 GLN HE21 H 7.601 16.634 -1.109 1.00 . A A . 76 GLN HE21 1 1
7 9443 1 1 76 GLN HE22 H 9.207 17.269 -1.113 1.00 . A A . 76 GLN HE22 1 1
7 9444 1 1 76 GLN HG2 H 7.603 15.179 -4.093 1.00 . A A . 76 GLN HG2 1 1
7 9445 1 1 76 GLN HG3 H 6.783 15.281 -2.536 1.00 . A A . 76 GLN HG3 1 1
7 9446 1 1 76 GLN N N 6.273 12.049 -3.727 1.00 . A A . 76 GLN N 1 1
7 9447 1 1 76 GLN NE2 N 8.509 16.682 -1.472 1.00 . A A . 76 GLN NE2 1 1
7 9448 1 1 76 GLN O O 9.625 11.775 -4.887 1.00 . A A . 76 GLN O 1 1
7 9449 1 1 76 GLN OE1 O 9.929 15.901 -3.028 1.00 . A A . 76 GLN OE1 1 1
7 9450 1 1 77 LEU C C 8.972 8.342 -4.780 1.00 . A A . 77 LEU C 1 1
7 9451 1 1 77 LEU CA C 9.381 9.300 -3.667 1.00 . A A . 77 LEU CA 1 1
7 9452 1 1 77 LEU CB C 9.476 8.546 -2.339 1.00 . A A . 77 LEU CB 1 1
7 9453 1 1 77 LEU CD1 C 9.081 8.837 0.120 1.00 . A A . 77 LEU CD1 1 1
7 9454 1 1 77 LEU CD2 C 11.248 9.568 -0.890 1.00 . A A . 77 LEU CD2 1 1
7 9455 1 1 77 LEU CG C 9.751 9.421 -1.114 1.00 . A A . 77 LEU CG 1 1
7 9456 1 1 77 LEU H H 7.642 10.299 -2.993 1.00 . A A . 77 LEU H 1 1
7 9457 1 1 77 LEU HA H 10.346 9.714 -3.903 1.00 . A A . 77 LEU HA 1 1
7 9458 1 1 77 LEU HB2 H 8.545 8.021 -2.180 1.00 . A A . 77 LEU HB2 1 1
7 9459 1 1 77 LEU HB3 H 10.270 7.819 -2.419 1.00 . A A . 77 LEU HB3 1 1
7 9460 1 1 77 LEU HD11 H 9.112 7.759 0.071 1.00 . A A . 77 LEU HD11 1 1
7 9461 1 1 77 LEU HD12 H 8.052 9.166 0.161 1.00 . A A . 77 LEU HD12 1 1
7 9462 1 1 77 LEU HD13 H 9.601 9.172 1.005 1.00 . A A . 77 LEU HD13 1 1
7 9463 1 1 77 LEU HD21 H 11.461 10.564 -0.531 1.00 . A A . 77 LEU HD21 1 1
7 9464 1 1 77 LEU HD22 H 11.770 9.403 -1.821 1.00 . A A . 77 LEU HD22 1 1
7 9465 1 1 77 LEU HD23 H 11.576 8.844 -0.160 1.00 . A A . 77 LEU HD23 1 1
7 9466 1 1 77 LEU HG H 9.338 10.405 -1.283 1.00 . A A . 77 LEU HG 1 1
7 9467 1 1 77 LEU N N 8.440 10.409 -3.549 1.00 . A A . 77 LEU N 1 1
7 9468 1 1 77 LEU O O 9.816 7.841 -5.523 1.00 . A A . 77 LEU O 1 1
7 9469 1 1 78 THR C C 7.177 7.837 -7.287 1.00 . A A . 78 THR C 1 1
7 9470 1 1 78 THR CA C 7.152 7.184 -5.907 1.00 . A A . 78 THR CA 1 1
7 9471 1 1 78 THR CB C 5.725 6.756 -5.559 1.00 . A A . 78 THR CB 1 1
7 9472 1 1 78 THR CG2 C 5.643 5.913 -4.304 1.00 . A A . 78 THR CG2 1 1
7 9473 1 1 78 THR H H 7.051 8.515 -4.264 1.00 . A A . 78 THR H 1 1
7 9474 1 1 78 THR HA H 7.783 6.309 -5.926 1.00 . A A . 78 THR HA 1 1
7 9475 1 1 78 THR HB H 5.327 6.171 -6.376 1.00 . A A . 78 THR HB 1 1
7 9476 1 1 78 THR HG1 H 4.989 8.480 -6.122 1.00 . A A . 78 THR HG1 1 1
7 9477 1 1 78 THR HG21 H 6.046 6.469 -3.471 1.00 . A A . 78 THR HG21 1 1
7 9478 1 1 78 THR HG22 H 6.211 5.006 -4.441 1.00 . A A . 78 THR HG22 1 1
7 9479 1 1 78 THR HG23 H 4.611 5.663 -4.106 1.00 . A A . 78 THR HG23 1 1
7 9480 1 1 78 THR N N 7.672 8.087 -4.887 1.00 . A A . 78 THR N 1 1
7 9481 1 1 78 THR O O 7.149 9.062 -7.405 1.00 . A A . 78 THR O 1 1
7 9482 1 1 78 THR OG1 O 4.893 7.885 -5.374 1.00 . A A . 78 THR OG1 1 1
7 9483 1 1 79 PRO C C 6.042 8.388 -10.062 1.00 . A A . 79 PRO C 1 1
7 9484 1 1 79 PRO CA C 7.255 7.519 -9.736 1.00 . A A . 79 PRO CA 1 1
7 9485 1 1 79 PRO CB C 7.248 6.240 -10.588 1.00 . A A . 79 PRO CB 1 1
7 9486 1 1 79 PRO CD C 7.261 5.551 -8.302 1.00 . A A . 79 PRO CD 1 1
7 9487 1 1 79 PRO CG C 6.788 5.159 -9.671 1.00 . A A . 79 PRO CG 1 1
7 9488 1 1 79 PRO HA H 8.157 8.079 -9.934 1.00 . A A . 79 PRO HA 1 1
7 9489 1 1 79 PRO HB2 H 6.570 6.363 -11.420 1.00 . A A . 79 PRO HB2 1 1
7 9490 1 1 79 PRO HB3 H 8.244 6.047 -10.957 1.00 . A A . 79 PRO HB3 1 1
7 9491 1 1 79 PRO HD2 H 6.587 5.175 -7.547 1.00 . A A . 79 PRO HD2 1 1
7 9492 1 1 79 PRO HD3 H 8.265 5.193 -8.130 1.00 . A A . 79 PRO HD3 1 1
7 9493 1 1 79 PRO HG2 H 5.711 5.091 -9.692 1.00 . A A . 79 PRO HG2 1 1
7 9494 1 1 79 PRO HG3 H 7.230 4.216 -9.964 1.00 . A A . 79 PRO HG3 1 1
7 9495 1 1 79 PRO N N 7.228 7.022 -8.355 1.00 . A A . 79 PRO N 1 1
7 9496 1 1 79 PRO O O 5.368 8.888 -9.162 1.00 . A A . 79 PRO O 1 1
7 9497 1 1 80 ARG C C 4.838 10.838 -11.418 1.00 . A A . 80 ARG C 1 1
7 9498 1 1 80 ARG CA C 4.649 9.375 -11.806 1.00 . A A . 80 ARG CA 1 1
7 9499 1 1 80 ARG CB C 3.336 8.844 -11.225 1.00 . A A . 80 ARG CB 1 1
7 9500 1 1 80 ARG CD C 1.433 7.512 -12.187 1.00 . A A . 80 ARG CD 1 1
7 9501 1 1 80 ARG CG C 2.906 7.509 -11.812 1.00 . A A . 80 ARG CG 1 1
7 9502 1 1 80 ARG CZ C 1.385 8.217 -14.548 1.00 . A A . 80 ARG CZ 1 1
7 9503 1 1 80 ARG H H 6.355 8.144 -12.023 1.00 . A A . 80 ARG H 1 1
7 9504 1 1 80 ARG HA H 4.606 9.307 -12.883 1.00 . A A . 80 ARG HA 1 1
7 9505 1 1 80 ARG HB2 H 3.448 8.725 -10.158 1.00 . A A . 80 ARG HB2 1 1
7 9506 1 1 80 ARG HB3 H 2.555 9.566 -11.416 1.00 . A A . 80 ARG HB3 1 1
7 9507 1 1 80 ARG HD2 H 1.156 6.519 -12.511 1.00 . A A . 80 ARG HD2 1 1
7 9508 1 1 80 ARG HD3 H 0.853 7.780 -11.317 1.00 . A A . 80 ARG HD3 1 1
7 9509 1 1 80 ARG HE H 0.749 9.319 -13.011 1.00 . A A . 80 ARG HE 1 1
7 9510 1 1 80 ARG HG2 H 3.493 7.311 -12.695 1.00 . A A . 80 ARG HG2 1 1
7 9511 1 1 80 ARG HG3 H 3.081 6.733 -11.080 1.00 . A A . 80 ARG HG3 1 1
7 9512 1 1 80 ARG HH11 H 2.144 6.367 -14.241 1.00 . A A . 80 ARG HH11 1 1
7 9513 1 1 80 ARG HH12 H 2.098 6.887 -15.893 1.00 . A A . 80 ARG HH12 1 1
7 9514 1 1 80 ARG HH21 H 0.689 10.006 -15.183 1.00 . A A . 80 ARG HH21 1 1
7 9515 1 1 80 ARG HH22 H 1.273 8.952 -16.427 1.00 . A A . 80 ARG HH22 1 1
7 9516 1 1 80 ARG N N 5.777 8.565 -11.354 1.00 . A A . 80 ARG N 1 1
7 9517 1 1 80 ARG NE N 1.144 8.458 -13.262 1.00 . A A . 80 ARG NE 1 1
7 9518 1 1 80 ARG NH1 N 1.919 7.062 -14.925 1.00 . A A . 80 ARG NH1 1 1
7 9519 1 1 80 ARG NH2 N 1.091 9.134 -15.461 1.00 . A A . 80 ARG NH2 1 1
7 9520 1 1 80 ARG O O 4.317 11.295 -10.400 1.00 . A A . 80 ARG O 1 1
8 9521 1 1 1 MET C C -14.471 7.467 7.266 1.00 . A A . 1 MET C 1 1
8 9522 1 1 1 MET CA C -15.996 7.534 7.242 1.00 . A A . 1 MET CA 1 1
8 9523 1 1 1 MET CB C -16.466 8.456 6.112 1.00 . A A . 1 MET CB 1 1
8 9524 1 1 1 MET CE C -19.916 9.662 4.551 1.00 . A A . 1 MET CE 1 1
8 9525 1 1 1 MET CG C -17.860 8.128 5.602 1.00 . A A . 1 MET CG 1 1
8 9526 1 1 1 MET H1 H -17.526 8.312 8.374 1.00 . A A . 1 MET H1 1 1
8 9527 1 1 1 MET H2 H -15.962 8.882 8.796 1.00 . A A . 1 MET H2 1 1
8 9528 1 1 1 MET H3 H -16.447 7.294 9.234 1.00 . A A . 1 MET H3 1 1
8 9529 1 1 1 MET HA H -16.390 6.543 7.079 1.00 . A A . 1 MET HA 1 1
8 9530 1 1 1 MET HB2 H -16.466 9.475 6.471 1.00 . A A . 1 MET HB2 1 1
8 9531 1 1 1 MET HB3 H -15.775 8.373 5.286 1.00 . A A . 1 MET HB3 1 1
8 9532 1 1 1 MET HE1 H -19.454 10.509 4.068 1.00 . A A . 1 MET HE1 1 1
8 9533 1 1 1 MET HE2 H -20.958 9.874 4.732 1.00 . A A . 1 MET HE2 1 1
8 9534 1 1 1 MET HE3 H -19.831 8.793 3.915 1.00 . A A . 1 MET HE3 1 1
8 9535 1 1 1 MET HG2 H -17.834 8.094 4.523 1.00 . A A . 1 MET HG2 1 1
8 9536 1 1 1 MET HG3 H -18.150 7.160 5.983 1.00 . A A . 1 MET HG3 1 1
8 9537 1 1 1 MET N N -16.531 8.052 8.527 1.00 . A A . 1 MET N 1 1
8 9538 1 1 1 MET O O -13.799 8.025 6.399 1.00 . A A . 1 MET O 1 1
8 9539 1 1 1 MET SD S -19.092 9.343 6.110 1.00 . A A . 1 MET SD 1 1
8 9540 1 1 2 ASP C C -12.013 5.304 7.836 1.00 . A A . 2 ASP C 1 1
8 9541 1 1 2 ASP CA C -12.486 6.636 8.405 1.00 . A A . 2 ASP CA 1 1
8 9542 1 1 2 ASP CB C -12.080 6.751 9.875 1.00 . A A . 2 ASP CB 1 1
8 9543 1 1 2 ASP CG C -12.808 5.755 10.756 1.00 . A A . 2 ASP CG 1 1
8 9544 1 1 2 ASP H H -14.518 6.355 8.928 1.00 . A A . 2 ASP H 1 1
8 9545 1 1 2 ASP HA H -12.021 7.437 7.849 1.00 . A A . 2 ASP HA 1 1
8 9546 1 1 2 ASP HB2 H -11.018 6.573 9.964 1.00 . A A . 2 ASP HB2 1 1
8 9547 1 1 2 ASP HB3 H -12.303 7.747 10.228 1.00 . A A . 2 ASP HB3 1 1
8 9548 1 1 2 ASP N N -13.931 6.778 8.267 1.00 . A A . 2 ASP N 1 1
8 9549 1 1 2 ASP O O -11.080 4.690 8.358 1.00 . A A . 2 ASP O 1 1
8 9550 1 1 2 ASP OD1 O -13.279 4.726 10.224 1.00 . A A . 2 ASP OD1 1 1
8 9551 1 1 2 ASP OD2 O -12.906 6.001 11.976 1.00 . A A . 2 ASP OD2 1 1
8 9552 1 1 3 ARG C C -13.154 3.361 4.880 1.00 . A A . 3 ARG C 1 1
8 9553 1 1 3 ARG CA C -12.305 3.596 6.125 1.00 . A A . 3 ARG CA 1 1
8 9554 1 1 3 ARG CB C -12.484 2.436 7.106 1.00 . A A . 3 ARG CB 1 1
8 9555 1 1 3 ARG CD C -12.010 -0.034 7.171 1.00 . A A . 3 ARG CD 1 1
8 9556 1 1 3 ARG CG C -11.424 1.355 6.968 1.00 . A A . 3 ARG CG 1 1
8 9557 1 1 3 ARG CZ C -12.213 -2.110 5.858 1.00 . A A . 3 ARG CZ 1 1
8 9558 1 1 3 ARG H H -13.394 5.392 6.394 1.00 . A A . 3 ARG H 1 1
8 9559 1 1 3 ARG HA H -11.267 3.654 5.833 1.00 . A A . 3 ARG HA 1 1
8 9560 1 1 3 ARG HB2 H -12.444 2.823 8.113 1.00 . A A . 3 ARG HB2 1 1
8 9561 1 1 3 ARG HB3 H -13.451 1.986 6.940 1.00 . A A . 3 ARG HB3 1 1
8 9562 1 1 3 ARG HD2 H -11.683 -0.411 8.127 1.00 . A A . 3 ARG HD2 1 1
8 9563 1 1 3 ARG HD3 H -13.088 0.038 7.163 1.00 . A A . 3 ARG HD3 1 1
8 9564 1 1 3 ARG HE H -10.803 -0.723 5.595 1.00 . A A . 3 ARG HE 1 1
8 9565 1 1 3 ARG HG2 H -10.994 1.410 5.979 1.00 . A A . 3 ARG HG2 1 1
8 9566 1 1 3 ARG HG3 H -10.654 1.523 7.707 1.00 . A A . 3 ARG HG3 1 1
8 9567 1 1 3 ARG HH11 H -13.626 -1.881 7.289 1.00 . A A . 3 ARG HH11 1 1
8 9568 1 1 3 ARG HH12 H -13.747 -3.332 6.351 1.00 . A A . 3 ARG HH12 1 1
8 9569 1 1 3 ARG HH21 H -10.961 -2.630 4.361 1.00 . A A . 3 ARG HH21 1 1
8 9570 1 1 3 ARG HH22 H -12.234 -3.758 4.688 1.00 . A A . 3 ARG HH22 1 1
8 9571 1 1 3 ARG N N -12.661 4.860 6.764 1.00 . A A . 3 ARG N 1 1
8 9572 1 1 3 ARG NE N -11.590 -0.964 6.126 1.00 . A A . 3 ARG NE 1 1
8 9573 1 1 3 ARG NH1 N -13.283 -2.470 6.557 1.00 . A A . 3 ARG NH1 1 1
8 9574 1 1 3 ARG NH2 N -11.766 -2.897 4.889 1.00 . A A . 3 ARG NH2 1 1
8 9575 1 1 3 ARG O O -14.172 2.670 4.932 1.00 . A A . 3 ARG O 1 1
8 9576 1 1 4 LYS C C -12.559 3.171 1.430 1.00 . A A . 4 LYS C 1 1
8 9577 1 1 4 LYS CA C -13.450 3.790 2.501 1.00 . A A . 4 LYS CA 1 1
8 9578 1 1 4 LYS CB C -13.971 5.147 2.025 1.00 . A A . 4 LYS CB 1 1
8 9579 1 1 4 LYS CD C -14.850 4.397 -0.208 1.00 . A A . 4 LYS CD 1 1
8 9580 1 1 4 LYS CE C -15.295 2.942 -0.248 1.00 . A A . 4 LYS CE 1 1
8 9581 1 1 4 LYS CG C -15.190 5.049 1.124 1.00 . A A . 4 LYS CG 1 1
8 9582 1 1 4 LYS H H -11.910 4.477 3.782 1.00 . A A . 4 LYS H 1 1
8 9583 1 1 4 LYS HA H -14.290 3.134 2.677 1.00 . A A . 4 LYS HA 1 1
8 9584 1 1 4 LYS HB2 H -14.235 5.741 2.887 1.00 . A A . 4 LYS HB2 1 1
8 9585 1 1 4 LYS HB3 H -13.187 5.649 1.479 1.00 . A A . 4 LYS HB3 1 1
8 9586 1 1 4 LYS HD2 H -15.345 4.937 -0.999 1.00 . A A . 4 LYS HD2 1 1
8 9587 1 1 4 LYS HD3 H -13.780 4.440 -0.354 1.00 . A A . 4 LYS HD3 1 1
8 9588 1 1 4 LYS HE2 H -14.502 2.348 -0.679 1.00 . A A . 4 LYS HE2 1 1
8 9589 1 1 4 LYS HE3 H -15.488 2.609 0.760 1.00 . A A . 4 LYS HE3 1 1
8 9590 1 1 4 LYS HG2 H -15.946 4.457 1.619 1.00 . A A . 4 LYS HG2 1 1
8 9591 1 1 4 LYS HG3 H -15.572 6.042 0.940 1.00 . A A . 4 LYS HG3 1 1
8 9592 1 1 4 LYS HZ1 H -16.283 2.424 -2.016 1.00 . A A . 4 LYS HZ1 1 1
8 9593 1 1 4 LYS HZ2 H -17.037 3.667 -1.147 1.00 . A A . 4 LYS HZ2 1 1
8 9594 1 1 4 LYS HZ3 H -17.156 2.067 -0.613 1.00 . A A . 4 LYS HZ3 1 1
8 9595 1 1 4 LYS N N -12.729 3.938 3.761 1.00 . A A . 4 LYS N 1 1
8 9596 1 1 4 LYS NZ N -16.528 2.762 -1.063 1.00 . A A . 4 LYS NZ 1 1
8 9597 1 1 4 LYS O O -12.882 2.124 0.868 1.00 . A A . 4 LYS O 1 1
8 9598 1 1 5 VAL C C -9.859 2.023 0.579 1.00 . A A . 5 VAL C 1 1
8 9599 1 1 5 VAL CA C -10.501 3.336 0.143 1.00 . A A . 5 VAL CA 1 1
8 9600 1 1 5 VAL CB C -9.391 4.367 -0.153 1.00 . A A . 5 VAL CB 1 1
8 9601 1 1 5 VAL CG1 C -8.670 4.015 -1.446 1.00 . A A . 5 VAL CG1 1 1
8 9602 1 1 5 VAL CG2 C -9.968 5.774 -0.219 1.00 . A A . 5 VAL CG2 1 1
8 9603 1 1 5 VAL H H -11.233 4.655 1.630 1.00 . A A . 5 VAL H 1 1
8 9604 1 1 5 VAL HA H -11.055 3.167 -0.769 1.00 . A A . 5 VAL HA 1 1
8 9605 1 1 5 VAL HB H -8.672 4.332 0.652 1.00 . A A . 5 VAL HB 1 1
8 9606 1 1 5 VAL HG11 H -8.543 4.907 -2.043 1.00 . A A . 5 VAL HG11 1 1
8 9607 1 1 5 VAL HG12 H -9.253 3.292 -2.000 1.00 . A A . 5 VAL HG12 1 1
8 9608 1 1 5 VAL HG13 H -7.701 3.596 -1.216 1.00 . A A . 5 VAL HG13 1 1
8 9609 1 1 5 VAL HG21 H -9.577 6.286 -1.086 1.00 . A A . 5 VAL HG21 1 1
8 9610 1 1 5 VAL HG22 H -9.693 6.318 0.674 1.00 . A A . 5 VAL HG22 1 1
8 9611 1 1 5 VAL HG23 H -11.045 5.721 -0.289 1.00 . A A . 5 VAL HG23 1 1
8 9612 1 1 5 VAL N N -11.436 3.826 1.149 1.00 . A A . 5 VAL N 1 1
8 9613 1 1 5 VAL O O -9.442 1.220 -0.256 1.00 . A A . 5 VAL O 1 1
8 9614 1 1 6 ALA C C -9.858 -0.649 1.844 1.00 . A A . 6 ALA C 1 1
8 9615 1 1 6 ALA CA C -9.193 0.588 2.433 1.00 . A A . 6 ALA CA 1 1
8 9616 1 1 6 ALA CB C -9.301 0.579 3.949 1.00 . A A . 6 ALA CB 1 1
8 9617 1 1 6 ALA H H -10.134 2.484 2.508 1.00 . A A . 6 ALA H 1 1
8 9618 1 1 6 ALA HA H -8.148 0.581 2.168 1.00 . A A . 6 ALA HA 1 1
8 9619 1 1 6 ALA HB1 H -8.936 -0.364 4.329 1.00 . A A . 6 ALA HB1 1 1
8 9620 1 1 6 ALA HB2 H -10.334 0.708 4.237 1.00 . A A . 6 ALA HB2 1 1
8 9621 1 1 6 ALA HB3 H -8.709 1.385 4.358 1.00 . A A . 6 ALA HB3 1 1
8 9622 1 1 6 ALA N N -9.784 1.809 1.890 1.00 . A A . 6 ALA N 1 1
8 9623 1 1 6 ALA O O -9.186 -1.594 1.431 1.00 . A A . 6 ALA O 1 1
8 9624 1 1 7 ARG C C -11.634 -1.933 -0.222 1.00 . A A . 7 ARG C 1 1
8 9625 1 1 7 ARG CA C -11.947 -1.747 1.255 1.00 . A A . 7 ARG CA 1 1
8 9626 1 1 7 ARG CB C -13.446 -1.513 1.449 1.00 . A A . 7 ARG CB 1 1
8 9627 1 1 7 ARG CD C -15.652 -2.493 2.158 1.00 . A A . 7 ARG CD 1 1
8 9628 1 1 7 ARG CG C -14.238 -2.789 1.683 1.00 . A A . 7 ARG CG 1 1
8 9629 1 1 7 ARG CZ C -17.026 -4.214 1.052 1.00 . A A . 7 ARG CZ 1 1
8 9630 1 1 7 ARG H H -11.659 0.156 2.140 1.00 . A A . 7 ARG H 1 1
8 9631 1 1 7 ARG HA H -11.657 -2.637 1.788 1.00 . A A . 7 ARG HA 1 1
8 9632 1 1 7 ARG HB2 H -13.591 -0.863 2.300 1.00 . A A . 7 ARG HB2 1 1
8 9633 1 1 7 ARG HB3 H -13.839 -1.027 0.566 1.00 . A A . 7 ARG HB3 1 1
8 9634 1 1 7 ARG HD2 H -15.813 -3.000 3.098 1.00 . A A . 7 ARG HD2 1 1
8 9635 1 1 7 ARG HD3 H -15.755 -1.428 2.301 1.00 . A A . 7 ARG HD3 1 1
8 9636 1 1 7 ARG HE H -17.079 -2.263 0.633 1.00 . A A . 7 ARG HE 1 1
8 9637 1 1 7 ARG HG2 H -14.289 -3.344 0.757 1.00 . A A . 7 ARG HG2 1 1
8 9638 1 1 7 ARG HG3 H -13.731 -3.382 2.431 1.00 . A A . 7 ARG HG3 1 1
8 9639 1 1 7 ARG HH11 H -15.781 -4.927 2.478 1.00 . A A . 7 ARG HH11 1 1
8 9640 1 1 7 ARG HH12 H -16.759 -6.116 1.686 1.00 . A A . 7 ARG HH12 1 1
8 9641 1 1 7 ARG HH21 H -18.366 -3.825 -0.408 1.00 . A A . 7 ARG HH21 1 1
8 9642 1 1 7 ARG HH22 H -18.227 -5.491 0.047 1.00 . A A . 7 ARG HH22 1 1
8 9643 1 1 7 ARG N N -11.184 -0.630 1.802 1.00 . A A . 7 ARG N 1 1
8 9644 1 1 7 ARG NE N -16.657 -2.943 1.199 1.00 . A A . 7 ARG NE 1 1
8 9645 1 1 7 ARG NH1 N -16.476 -5.162 1.800 1.00 . A A . 7 ARG NH1 1 1
8 9646 1 1 7 ARG NH2 N -17.950 -4.536 0.156 1.00 . A A . 7 ARG NH2 1 1
8 9647 1 1 7 ARG O O -11.390 -3.048 -0.686 1.00 . A A . 7 ARG O 1 1
8 9648 1 1 8 GLU C C -9.923 -1.349 -2.628 1.00 . A A . 8 GLU C 1 1
8 9649 1 1 8 GLU CA C -11.344 -0.855 -2.383 1.00 . A A . 8 GLU CA 1 1
8 9650 1 1 8 GLU CB C -11.531 0.538 -2.991 1.00 . A A . 8 GLU CB 1 1
8 9651 1 1 8 GLU CD C -12.289 1.700 -5.101 1.00 . A A . 8 GLU CD 1 1
8 9652 1 1 8 GLU CG C -12.553 0.578 -4.117 1.00 . A A . 8 GLU CG 1 1
8 9653 1 1 8 GLU H H -11.832 0.029 -0.524 1.00 . A A . 8 GLU H 1 1
8 9654 1 1 8 GLU HA H -12.037 -1.539 -2.850 1.00 . A A . 8 GLU HA 1 1
8 9655 1 1 8 GLU HB2 H -11.856 1.216 -2.215 1.00 . A A . 8 GLU HB2 1 1
8 9656 1 1 8 GLU HB3 H -10.584 0.881 -3.381 1.00 . A A . 8 GLU HB3 1 1
8 9657 1 1 8 GLU HG2 H -12.521 -0.361 -4.647 1.00 . A A . 8 GLU HG2 1 1
8 9658 1 1 8 GLU HG3 H -13.534 0.716 -3.688 1.00 . A A . 8 GLU HG3 1 1
8 9659 1 1 8 GLU N N -11.635 -0.827 -0.957 1.00 . A A . 8 GLU N 1 1
8 9660 1 1 8 GLU O O -9.658 -2.050 -3.603 1.00 . A A . 8 GLU O 1 1
8 9661 1 1 8 GLU OE1 O -11.191 1.725 -5.695 1.00 . A A . 8 GLU OE1 1 1
8 9662 1 1 8 GLU OE2 O -13.184 2.554 -5.281 1.00 . A A . 8 GLU OE2 1 1
8 9663 1 1 9 PHE C C -7.504 -2.910 -1.815 1.00 . A A . 9 PHE C 1 1
8 9664 1 1 9 PHE CA C -7.619 -1.390 -1.840 1.00 . A A . 9 PHE CA 1 1
8 9665 1 1 9 PHE CB C -6.795 -0.784 -0.702 1.00 . A A . 9 PHE CB 1 1
8 9666 1 1 9 PHE CD1 C -4.574 -0.880 -1.865 1.00 . A A . 9 PHE CD1 1 1
8 9667 1 1 9 PHE CD2 C -4.743 -1.790 0.332 1.00 . A A . 9 PHE CD2 1 1
8 9668 1 1 9 PHE CE1 C -3.236 -1.223 -1.908 1.00 . A A . 9 PHE CE1 1 1
8 9669 1 1 9 PHE CE2 C -3.405 -2.136 0.295 1.00 . A A . 9 PHE CE2 1 1
8 9670 1 1 9 PHE CG C -5.342 -1.158 -0.746 1.00 . A A . 9 PHE CG 1 1
8 9671 1 1 9 PHE CZ C -2.651 -1.853 -0.827 1.00 . A A . 9 PHE CZ 1 1
8 9672 1 1 9 PHE H H -9.290 -0.426 -0.970 1.00 . A A . 9 PHE H 1 1
8 9673 1 1 9 PHE HA H -7.240 -1.027 -2.783 1.00 . A A . 9 PHE HA 1 1
8 9674 1 1 9 PHE HB2 H -6.862 0.292 -0.754 1.00 . A A . 9 PHE HB2 1 1
8 9675 1 1 9 PHE HB3 H -7.198 -1.119 0.243 1.00 . A A . 9 PHE HB3 1 1
8 9676 1 1 9 PHE HD1 H -5.031 -0.388 -2.711 1.00 . A A . 9 PHE HD1 1 1
8 9677 1 1 9 PHE HD2 H -5.331 -2.013 1.210 1.00 . A A . 9 PHE HD2 1 1
8 9678 1 1 9 PHE HE1 H -2.649 -1.001 -2.787 1.00 . A A . 9 PHE HE1 1 1
8 9679 1 1 9 PHE HE2 H -2.950 -2.628 1.141 1.00 . A A . 9 PHE HE2 1 1
8 9680 1 1 9 PHE HZ H -1.606 -2.122 -0.858 1.00 . A A . 9 PHE HZ 1 1
8 9681 1 1 9 PHE N N -9.014 -0.982 -1.728 1.00 . A A . 9 PHE N 1 1
8 9682 1 1 9 PHE O O -6.850 -3.508 -2.669 1.00 . A A . 9 PHE O 1 1
8 9683 1 1 10 ARG C C -8.663 -5.648 -1.960 1.00 . A A . 10 ARG C 1 1
8 9684 1 1 10 ARG CA C -8.123 -4.982 -0.697 1.00 . A A . 10 ARG CA 1 1
8 9685 1 1 10 ARG CB C -8.946 -5.418 0.518 1.00 . A A . 10 ARG CB 1 1
8 9686 1 1 10 ARG CD C -8.654 -7.895 0.832 1.00 . A A . 10 ARG CD 1 1
8 9687 1 1 10 ARG CG C -8.282 -6.512 1.340 1.00 . A A . 10 ARG CG 1 1
8 9688 1 1 10 ARG CZ C -6.638 -9.188 1.408 1.00 . A A . 10 ARG CZ 1 1
8 9689 1 1 10 ARG H H -8.657 -2.999 -0.182 1.00 . A A . 10 ARG H 1 1
8 9690 1 1 10 ARG HA H -7.096 -5.286 -0.555 1.00 . A A . 10 ARG HA 1 1
8 9691 1 1 10 ARG HB2 H -9.104 -4.562 1.157 1.00 . A A . 10 ARG HB2 1 1
8 9692 1 1 10 ARG HB3 H -9.903 -5.785 0.178 1.00 . A A . 10 ARG HB3 1 1
8 9693 1 1 10 ARG HD2 H -9.716 -8.040 0.964 1.00 . A A . 10 ARG HD2 1 1
8 9694 1 1 10 ARG HD3 H -8.411 -7.956 -0.219 1.00 . A A . 10 ARG HD3 1 1
8 9695 1 1 10 ARG HE H -8.459 -9.513 2.159 1.00 . A A . 10 ARG HE 1 1
8 9696 1 1 10 ARG HG2 H -7.210 -6.394 1.281 1.00 . A A . 10 ARG HG2 1 1
8 9697 1 1 10 ARG HG3 H -8.599 -6.417 2.369 1.00 . A A . 10 ARG HG3 1 1
8 9698 1 1 10 ARG HH11 H -6.327 -7.709 0.066 1.00 . A A . 10 ARG HH11 1 1
8 9699 1 1 10 ARG HH12 H -4.926 -8.632 0.488 1.00 . A A . 10 ARG HH12 1 1
8 9700 1 1 10 ARG HH21 H -6.615 -10.728 2.717 1.00 . A A . 10 ARG HH21 1 1
8 9701 1 1 10 ARG HH22 H -5.089 -10.348 1.993 1.00 . A A . 10 ARG HH22 1 1
8 9702 1 1 10 ARG N N -8.149 -3.530 -0.831 1.00 . A A . 10 ARG N 1 1
8 9703 1 1 10 ARG NE N -7.940 -8.951 1.545 1.00 . A A . 10 ARG NE 1 1
8 9704 1 1 10 ARG NH1 N -5.904 -8.450 0.586 1.00 . A A . 10 ARG NH1 1 1
8 9705 1 1 10 ARG NH2 N -6.068 -10.169 2.096 1.00 . A A . 10 ARG NH2 1 1
8 9706 1 1 10 ARG O O -8.076 -6.600 -2.472 1.00 . A A . 10 ARG O 1 1
8 9707 1 1 11 HIS C C -9.501 -5.448 -4.878 1.00 . A A . 11 HIS C 1 1
8 9708 1 1 11 HIS CA C -10.399 -5.674 -3.665 1.00 . A A . 11 HIS CA 1 1
8 9709 1 1 11 HIS CB C -11.768 -5.031 -3.897 1.00 . A A . 11 HIS CB 1 1
8 9710 1 1 11 HIS CD2 C -13.864 -6.037 -2.743 1.00 . A A . 11 HIS CD2 1 1
8 9711 1 1 11 HIS CE1 C -14.245 -7.675 -4.149 1.00 . A A . 11 HIS CE1 1 1
8 9712 1 1 11 HIS CG C -12.914 -5.977 -3.707 1.00 . A A . 11 HIS CG 1 1
8 9713 1 1 11 HIS H H -10.203 -4.372 -2.007 1.00 . A A . 11 HIS H 1 1
8 9714 1 1 11 HIS HA H -10.531 -6.737 -3.522 1.00 . A A . 11 HIS HA 1 1
8 9715 1 1 11 HIS HB2 H -11.897 -4.213 -3.203 1.00 . A A . 11 HIS HB2 1 1
8 9716 1 1 11 HIS HB3 H -11.815 -4.650 -4.907 1.00 . A A . 11 HIS HB3 1 1
8 9717 1 1 11 HIS HD1 H -12.667 -7.240 -5.375 1.00 . A A . 11 HIS HD1 1 1
8 9718 1 1 11 HIS HD2 H -13.963 -5.370 -1.898 1.00 . A A . 11 HIS HD2 1 1
8 9719 1 1 11 HIS HE1 H -14.686 -8.538 -4.626 1.00 . A A . 11 HIS HE1 1 1
8 9720 1 1 11 HIS HE2 H -15.384 -7.457 -2.461 1.00 . A A . 11 HIS HE2 1 1
8 9721 1 1 11 HIS N N -9.783 -5.134 -2.459 1.00 . A A . 11 HIS N 1 1
8 9722 1 1 11 HIS ND1 N -13.181 -7.017 -4.571 1.00 . A A . 11 HIS ND1 1 1
8 9723 1 1 11 HIS NE2 N -14.678 -7.101 -3.042 1.00 . A A . 11 HIS NE2 1 1
8 9724 1 1 11 HIS O O -9.414 -6.297 -5.765 1.00 . A A . 11 HIS O 1 1
8 9725 1 1 12 LYS C C -6.765 -4.927 -6.071 1.00 . A A . 12 LYS C 1 1
8 9726 1 1 12 LYS CA C -7.942 -3.959 -6.008 1.00 . A A . 12 LYS CA 1 1
8 9727 1 1 12 LYS CB C -7.434 -2.524 -5.855 1.00 . A A . 12 LYS CB 1 1
8 9728 1 1 12 LYS CD C -6.479 -1.766 -8.050 1.00 . A A . 12 LYS CD 1 1
8 9729 1 1 12 LYS CE C -6.653 -0.834 -9.239 1.00 . A A . 12 LYS CE 1 1
8 9730 1 1 12 LYS CG C -7.653 -1.667 -7.090 1.00 . A A . 12 LYS CG 1 1
8 9731 1 1 12 LYS H H -8.946 -3.664 -4.168 1.00 . A A . 12 LYS H 1 1
8 9732 1 1 12 LYS HA H -8.506 -4.035 -6.927 1.00 . A A . 12 LYS HA 1 1
8 9733 1 1 12 LYS HB2 H -7.946 -2.060 -5.026 1.00 . A A . 12 LYS HB2 1 1
8 9734 1 1 12 LYS HB3 H -6.374 -2.548 -5.642 1.00 . A A . 12 LYS HB3 1 1
8 9735 1 1 12 LYS HD2 H -5.574 -1.497 -7.526 1.00 . A A . 12 LYS HD2 1 1
8 9736 1 1 12 LYS HD3 H -6.404 -2.782 -8.408 1.00 . A A . 12 LYS HD3 1 1
8 9737 1 1 12 LYS HE2 H -6.158 -1.269 -10.095 1.00 . A A . 12 LYS HE2 1 1
8 9738 1 1 12 LYS HE3 H -7.708 -0.731 -9.448 1.00 . A A . 12 LYS HE3 1 1
8 9739 1 1 12 LYS HG2 H -8.547 -2.002 -7.594 1.00 . A A . 12 LYS HG2 1 1
8 9740 1 1 12 LYS HG3 H -7.772 -0.637 -6.785 1.00 . A A . 12 LYS HG3 1 1
8 9741 1 1 12 LYS HZ1 H -5.089 0.549 -9.306 1.00 . A A . 12 LYS HZ1 1 1
8 9742 1 1 12 LYS HZ2 H -6.101 0.722 -7.961 1.00 . A A . 12 LYS HZ2 1 1
8 9743 1 1 12 LYS HZ3 H -6.622 1.240 -9.485 1.00 . A A . 12 LYS HZ3 1 1
8 9744 1 1 12 LYS N N -8.835 -4.299 -4.906 1.00 . A A . 12 LYS N 1 1
8 9745 1 1 12 LYS NZ N -6.075 0.513 -8.979 1.00 . A A . 12 LYS NZ 1 1
8 9746 1 1 12 LYS O O -6.509 -5.542 -7.106 1.00 . A A . 12 LYS O 1 1
8 9747 1 1 13 VAL C C -5.264 -7.361 -5.332 1.00 . A A . 13 VAL C 1 1
8 9748 1 1 13 VAL CA C -4.900 -5.949 -4.881 1.00 . A A . 13 VAL CA 1 1
8 9749 1 1 13 VAL CB C -4.330 -6.011 -3.451 1.00 . A A . 13 VAL CB 1 1
8 9750 1 1 13 VAL CG1 C -3.047 -6.828 -3.421 1.00 . A A . 13 VAL CG1 1 1
8 9751 1 1 13 VAL CG2 C -4.092 -4.607 -2.910 1.00 . A A . 13 VAL CG2 1 1
8 9752 1 1 13 VAL H H -6.307 -4.539 -4.164 1.00 . A A . 13 VAL H 1 1
8 9753 1 1 13 VAL HA H -4.134 -5.560 -5.535 1.00 . A A . 13 VAL HA 1 1
8 9754 1 1 13 VAL HB H -5.054 -6.500 -2.817 1.00 . A A . 13 VAL HB 1 1
8 9755 1 1 13 VAL HG11 H -2.460 -6.608 -4.302 1.00 . A A . 13 VAL HG11 1 1
8 9756 1 1 13 VAL HG12 H -3.290 -7.879 -3.403 1.00 . A A . 13 VAL HG12 1 1
8 9757 1 1 13 VAL HG13 H -2.478 -6.574 -2.538 1.00 . A A . 13 VAL HG13 1 1
8 9758 1 1 13 VAL HG21 H -4.145 -3.895 -3.719 1.00 . A A . 13 VAL HG21 1 1
8 9759 1 1 13 VAL HG22 H -3.115 -4.559 -2.450 1.00 . A A . 13 VAL HG22 1 1
8 9760 1 1 13 VAL HG23 H -4.848 -4.374 -2.174 1.00 . A A . 13 VAL HG23 1 1
8 9761 1 1 13 VAL N N -6.053 -5.057 -4.956 1.00 . A A . 13 VAL N 1 1
8 9762 1 1 13 VAL O O -4.557 -7.968 -6.136 1.00 . A A . 13 VAL O 1 1
8 9763 1 1 14 ASP C C -7.074 -9.328 -6.665 1.00 . A A . 14 ASP C 1 1
8 9764 1 1 14 ASP CA C -6.827 -9.216 -5.163 1.00 . A A . 14 ASP CA 1 1
8 9765 1 1 14 ASP CB C -8.107 -9.562 -4.398 1.00 . A A . 14 ASP CB 1 1
8 9766 1 1 14 ASP CG C -8.366 -11.054 -4.347 1.00 . A A . 14 ASP CG 1 1
8 9767 1 1 14 ASP H H -6.896 -7.346 -4.175 1.00 . A A . 14 ASP H 1 1
8 9768 1 1 14 ASP HA H -6.052 -9.916 -4.884 1.00 . A A . 14 ASP HA 1 1
8 9769 1 1 14 ASP HB2 H -8.023 -9.195 -3.386 1.00 . A A . 14 ASP HB2 1 1
8 9770 1 1 14 ASP HB3 H -8.947 -9.084 -4.881 1.00 . A A . 14 ASP HB3 1 1
8 9771 1 1 14 ASP N N -6.372 -7.877 -4.811 1.00 . A A . 14 ASP N 1 1
8 9772 1 1 14 ASP O O -6.791 -10.359 -7.276 1.00 . A A . 14 ASP O 1 1
8 9773 1 1 14 ASP OD1 O -8.255 -11.712 -5.403 1.00 . A A . 14 ASP OD1 1 1
8 9774 1 1 14 ASP OD2 O -8.682 -11.565 -3.252 1.00 . A A . 14 ASP OD2 1 1
8 9775 1 1 15 PHE C C -6.599 -8.228 -9.498 1.00 . A A . 15 PHE C 1 1
8 9776 1 1 15 PHE CA C -7.889 -8.233 -8.681 1.00 . A A . 15 PHE CA 1 1
8 9777 1 1 15 PHE CB C -8.732 -7.005 -9.029 1.00 . A A . 15 PHE CB 1 1
8 9778 1 1 15 PHE CD1 C -9.663 -7.868 -11.192 1.00 . A A . 15 PHE CD1 1 1
8 9779 1 1 15 PHE CD2 C -11.185 -7.028 -9.561 1.00 . A A . 15 PHE CD2 1 1
8 9780 1 1 15 PHE CE1 C -10.719 -8.147 -12.040 1.00 . A A . 15 PHE CE1 1 1
8 9781 1 1 15 PHE CE2 C -12.245 -7.305 -10.403 1.00 . A A . 15 PHE CE2 1 1
8 9782 1 1 15 PHE CG C -9.883 -7.307 -9.946 1.00 . A A . 15 PHE CG 1 1
8 9783 1 1 15 PHE CZ C -12.012 -7.866 -11.644 1.00 . A A . 15 PHE CZ 1 1
8 9784 1 1 15 PHE H H -7.806 -7.468 -6.709 1.00 . A A . 15 PHE H 1 1
8 9785 1 1 15 PHE HA H -8.449 -9.123 -8.922 1.00 . A A . 15 PHE HA 1 1
8 9786 1 1 15 PHE HB2 H -9.134 -6.584 -8.120 1.00 . A A . 15 PHE HB2 1 1
8 9787 1 1 15 PHE HB3 H -8.104 -6.270 -9.512 1.00 . A A . 15 PHE HB3 1 1
8 9788 1 1 15 PHE HD1 H -8.652 -8.090 -11.505 1.00 . A A . 15 PHE HD1 1 1
8 9789 1 1 15 PHE HD2 H -11.368 -6.590 -8.590 1.00 . A A . 15 PHE HD2 1 1
8 9790 1 1 15 PHE HE1 H -10.534 -8.586 -13.010 1.00 . A A . 15 PHE HE1 1 1
8 9791 1 1 15 PHE HE2 H -13.255 -7.084 -10.091 1.00 . A A . 15 PHE HE2 1 1
8 9792 1 1 15 PHE HZ H -12.840 -8.083 -12.303 1.00 . A A . 15 PHE HZ 1 1
8 9793 1 1 15 PHE N N -7.603 -8.259 -7.252 1.00 . A A . 15 PHE N 1 1
8 9794 1 1 15 PHE O O -6.497 -8.910 -10.518 1.00 . A A . 15 PHE O 1 1
8 9795 1 1 16 LEU C C -3.417 -8.508 -9.358 1.00 . A A . 16 LEU C 1 1
8 9796 1 1 16 LEU CA C -4.340 -7.356 -9.739 1.00 . A A . 16 LEU CA 1 1
8 9797 1 1 16 LEU CB C -3.663 -6.020 -9.422 1.00 . A A . 16 LEU CB 1 1
8 9798 1 1 16 LEU CD1 C -4.107 -3.770 -8.411 1.00 . A A . 16 LEU CD1 1 1
8 9799 1 1 16 LEU CD2 C -4.695 -4.201 -10.803 1.00 . A A . 16 LEU CD2 1 1
8 9800 1 1 16 LEU CG C -4.594 -4.806 -9.411 1.00 . A A . 16 LEU CG 1 1
8 9801 1 1 16 LEU H H -5.761 -6.930 -8.228 1.00 . A A . 16 LEU H 1 1
8 9802 1 1 16 LEU HA H -4.533 -7.405 -10.796 1.00 . A A . 16 LEU HA 1 1
8 9803 1 1 16 LEU HB2 H -3.195 -6.097 -8.452 1.00 . A A . 16 LEU HB2 1 1
8 9804 1 1 16 LEU HB3 H -2.894 -5.846 -10.160 1.00 . A A . 16 LEU HB3 1 1
8 9805 1 1 16 LEU HD11 H -4.614 -3.914 -7.468 1.00 . A A . 16 LEU HD11 1 1
8 9806 1 1 16 LEU HD12 H -4.319 -2.780 -8.785 1.00 . A A . 16 LEU HD12 1 1
8 9807 1 1 16 LEU HD13 H -3.042 -3.880 -8.267 1.00 . A A . 16 LEU HD13 1 1
8 9808 1 1 16 LEU HD21 H -3.730 -3.814 -11.097 1.00 . A A . 16 LEU HD21 1 1
8 9809 1 1 16 LEU HD22 H -5.418 -3.399 -10.795 1.00 . A A . 16 LEU HD22 1 1
8 9810 1 1 16 LEU HD23 H -5.008 -4.961 -11.504 1.00 . A A . 16 LEU HD23 1 1
8 9811 1 1 16 LEU HG H -5.583 -5.122 -9.110 1.00 . A A . 16 LEU HG 1 1
8 9812 1 1 16 LEU N N -5.620 -7.453 -9.046 1.00 . A A . 16 LEU N 1 1
8 9813 1 1 16 LEU O O -3.110 -9.370 -10.180 1.00 . A A . 16 LEU O 1 1
8 9814 1 1 17 ILE C C -2.833 -10.869 -7.412 1.00 . A A . 17 ILE C 1 1
8 9815 1 1 17 ILE CA C -2.089 -9.556 -7.610 1.00 . A A . 17 ILE CA 1 1
8 9816 1 1 17 ILE CB C -1.429 -9.147 -6.278 1.00 . A A . 17 ILE CB 1 1
8 9817 1 1 17 ILE CD1 C -0.192 -7.259 -5.101 1.00 . A A . 17 ILE CD1 1 1
8 9818 1 1 17 ILE CG1 C -0.868 -7.727 -6.373 1.00 . A A . 17 ILE CG1 1 1
8 9819 1 1 17 ILE CG2 C -0.330 -10.133 -5.910 1.00 . A A . 17 ILE CG2 1 1
8 9820 1 1 17 ILE H H -3.262 -7.797 -7.503 1.00 . A A . 17 ILE H 1 1
8 9821 1 1 17 ILE HA H -1.312 -9.704 -8.341 1.00 . A A . 17 ILE HA 1 1
8 9822 1 1 17 ILE HB H -2.181 -9.181 -5.505 1.00 . A A . 17 ILE HB 1 1
8 9823 1 1 17 ILE HD11 H -0.476 -7.903 -4.284 1.00 . A A . 17 ILE HD11 1 1
8 9824 1 1 17 ILE HD12 H -0.498 -6.246 -4.883 1.00 . A A . 17 ILE HD12 1 1
8 9825 1 1 17 ILE HD13 H 0.880 -7.291 -5.231 1.00 . A A . 17 ILE HD13 1 1
8 9826 1 1 17 ILE HG12 H -0.140 -7.686 -7.168 1.00 . A A . 17 ILE HG12 1 1
8 9827 1 1 17 ILE HG13 H -1.674 -7.042 -6.592 1.00 . A A . 17 ILE HG13 1 1
8 9828 1 1 17 ILE HG21 H -0.605 -11.122 -6.244 1.00 . A A . 17 ILE HG21 1 1
8 9829 1 1 17 ILE HG22 H -0.195 -10.139 -4.839 1.00 . A A . 17 ILE HG22 1 1
8 9830 1 1 17 ILE HG23 H 0.593 -9.837 -6.386 1.00 . A A . 17 ILE HG23 1 1
8 9831 1 1 17 ILE N N -2.980 -8.513 -8.106 1.00 . A A . 17 ILE N 1 1
8 9832 1 1 17 ILE O O -2.567 -11.856 -8.096 1.00 . A A . 17 ILE O 1 1
8 9833 1 1 18 GLU C C -3.765 -13.075 -5.343 1.00 . A A . 18 GLU C 1 1
8 9834 1 1 18 GLU CA C -4.564 -12.058 -6.162 1.00 . A A . 18 GLU CA 1 1
8 9835 1 1 18 GLU CB C -5.074 -12.712 -7.449 1.00 . A A . 18 GLU CB 1 1
8 9836 1 1 18 GLU CD C -6.833 -14.186 -8.508 1.00 . A A . 18 GLU CD 1 1
8 9837 1 1 18 GLU CG C -6.448 -13.347 -7.304 1.00 . A A . 18 GLU CG 1 1
8 9838 1 1 18 GLU H H -3.924 -10.047 -5.960 1.00 . A A . 18 GLU H 1 1
8 9839 1 1 18 GLU HA H -5.412 -11.738 -5.576 1.00 . A A . 18 GLU HA 1 1
8 9840 1 1 18 GLU HB2 H -5.128 -11.961 -8.224 1.00 . A A . 18 GLU HB2 1 1
8 9841 1 1 18 GLU HB3 H -4.376 -13.479 -7.752 1.00 . A A . 18 GLU HB3 1 1
8 9842 1 1 18 GLU HG2 H -6.447 -13.980 -6.429 1.00 . A A . 18 GLU HG2 1 1
8 9843 1 1 18 GLU HG3 H -7.180 -12.563 -7.180 1.00 . A A . 18 GLU HG3 1 1
8 9844 1 1 18 GLU N N -3.767 -10.869 -6.467 1.00 . A A . 18 GLU N 1 1
8 9845 1 1 18 GLU O O -4.271 -14.148 -5.016 1.00 . A A . 18 GLU O 1 1
8 9846 1 1 18 GLU OE1 O -6.130 -15.179 -8.788 1.00 . A A . 18 GLU OE1 1 1
8 9847 1 1 18 GLU OE2 O -7.839 -13.849 -9.168 1.00 . A A . 18 GLU OE2 1 1
8 9848 1 1 19 ASN C C -1.726 -13.279 -2.754 1.00 . A A . 19 ASN C 1 1
8 9849 1 1 19 ASN CA C -1.668 -13.629 -4.236 1.00 . A A . 19 ASN CA 1 1
8 9850 1 1 19 ASN CB C -0.225 -13.553 -4.737 1.00 . A A . 19 ASN CB 1 1
8 9851 1 1 19 ASN CG C 0.596 -14.758 -4.320 1.00 . A A . 19 ASN CG 1 1
8 9852 1 1 19 ASN H H -2.165 -11.873 -5.299 1.00 . A A . 19 ASN H 1 1
8 9853 1 1 19 ASN HA H -2.035 -14.635 -4.372 1.00 . A A . 19 ASN HA 1 1
8 9854 1 1 19 ASN HB2 H -0.225 -13.500 -5.815 1.00 . A A . 19 ASN HB2 1 1
8 9855 1 1 19 ASN HB3 H 0.243 -12.666 -4.336 1.00 . A A . 19 ASN HB3 1 1
8 9856 1 1 19 ASN HD21 H 0.146 -15.685 -6.020 1.00 . A A . 19 ASN HD21 1 1
8 9857 1 1 19 ASN HD22 H 1.162 -16.563 -4.934 1.00 . A A . 19 ASN HD22 1 1
8 9858 1 1 19 ASN N N -2.520 -12.737 -5.015 1.00 . A A . 19 ASN N 1 1
8 9859 1 1 19 ASN ND2 N 0.639 -15.772 -5.177 1.00 . A A . 19 ASN ND2 1 1
8 9860 1 1 19 ASN O O -1.338 -12.183 -2.348 1.00 . A A . 19 ASN O 1 1
8 9861 1 1 19 ASN OD1 O 1.184 -14.779 -3.238 1.00 . A A . 19 ASN OD1 1 1
8 9862 1 1 20 ASP C C -0.957 -13.709 0.106 1.00 . A A . 20 ASP C 1 1
8 9863 1 1 20 ASP CA C -2.320 -14.006 -0.507 1.00 . A A . 20 ASP CA 1 1
8 9864 1 1 20 ASP CB C -2.938 -15.235 0.164 1.00 . A A . 20 ASP CB 1 1
8 9865 1 1 20 ASP CG C -2.112 -16.487 -0.052 1.00 . A A . 20 ASP CG 1 1
8 9866 1 1 20 ASP H H -2.505 -15.070 -2.329 1.00 . A A . 20 ASP H 1 1
8 9867 1 1 20 ASP HA H -2.967 -13.157 -0.345 1.00 . A A . 20 ASP HA 1 1
8 9868 1 1 20 ASP HB2 H -3.016 -15.055 1.226 1.00 . A A . 20 ASP HB2 1 1
8 9869 1 1 20 ASP HB3 H -3.925 -15.401 -0.241 1.00 . A A . 20 ASP HB3 1 1
8 9870 1 1 20 ASP N N -2.213 -14.217 -1.947 1.00 . A A . 20 ASP N 1 1
8 9871 1 1 20 ASP O O -0.849 -12.937 1.059 1.00 . A A . 20 ASP O 1 1
8 9872 1 1 20 ASP OD1 O -1.766 -16.778 -1.216 1.00 . A A . 20 ASP OD1 1 1
8 9873 1 1 20 ASP OD2 O -1.812 -17.179 0.944 1.00 . A A . 20 ASP OD2 1 1
8 9874 1 1 21 ALA C C 1.882 -12.682 -0.137 1.00 . A A . 21 ALA C 1 1
8 9875 1 1 21 ALA CA C 1.440 -14.126 0.049 1.00 . A A . 21 ALA CA 1 1
8 9876 1 1 21 ALA CB C 2.403 -15.073 -0.652 1.00 . A A . 21 ALA CB 1 1
8 9877 1 1 21 ALA H H -0.067 -14.931 -1.203 1.00 . A A . 21 ALA H 1 1
8 9878 1 1 21 ALA HA H 1.447 -14.358 1.100 1.00 . A A . 21 ALA HA 1 1
8 9879 1 1 21 ALA HB1 H 2.721 -14.636 -1.587 1.00 . A A . 21 ALA HB1 1 1
8 9880 1 1 21 ALA HB2 H 1.909 -16.014 -0.843 1.00 . A A . 21 ALA HB2 1 1
8 9881 1 1 21 ALA HB3 H 3.265 -15.239 -0.022 1.00 . A A . 21 ALA HB3 1 1
8 9882 1 1 21 ALA N N 0.083 -14.327 -0.446 1.00 . A A . 21 ALA N 1 1
8 9883 1 1 21 ALA O O 2.239 -12.000 0.824 1.00 . A A . 21 ALA O 1 1
8 9884 1 1 22 GLU C C 1.389 -9.857 -0.923 1.00 . A A . 22 GLU C 1 1
8 9885 1 1 22 GLU CA C 2.241 -10.853 -1.700 1.00 . A A . 22 GLU CA 1 1
8 9886 1 1 22 GLU CB C 2.106 -10.601 -3.203 1.00 . A A . 22 GLU CB 1 1
8 9887 1 1 22 GLU CD C 3.420 -12.690 -3.746 1.00 . A A . 22 GLU CD 1 1
8 9888 1 1 22 GLU CG C 3.227 -11.213 -4.026 1.00 . A A . 22 GLU CG 1 1
8 9889 1 1 22 GLU H H 1.551 -12.815 -2.097 1.00 . A A . 22 GLU H 1 1
8 9890 1 1 22 GLU HA H 3.274 -10.728 -1.412 1.00 . A A . 22 GLU HA 1 1
8 9891 1 1 22 GLU HB2 H 1.170 -11.018 -3.542 1.00 . A A . 22 GLU HB2 1 1
8 9892 1 1 22 GLU HB3 H 2.100 -9.536 -3.377 1.00 . A A . 22 GLU HB3 1 1
8 9893 1 1 22 GLU HG2 H 2.997 -11.089 -5.074 1.00 . A A . 22 GLU HG2 1 1
8 9894 1 1 22 GLU HG3 H 4.147 -10.694 -3.799 1.00 . A A . 22 GLU HG3 1 1
8 9895 1 1 22 GLU N N 1.849 -12.221 -1.379 1.00 . A A . 22 GLU N 1 1
8 9896 1 1 22 GLU O O 1.871 -8.805 -0.500 1.00 . A A . 22 GLU O 1 1
8 9897 1 1 22 GLU OE1 O 3.966 -13.025 -2.675 1.00 . A A . 22 GLU OE1 1 1
8 9898 1 1 22 GLU OE2 O 3.025 -13.512 -4.600 1.00 . A A . 22 GLU OE2 1 1
8 9899 1 1 23 LYS C C -0.432 -9.283 1.471 1.00 . A A . 23 LYS C 1 1
8 9900 1 1 23 LYS CA C -0.806 -9.343 -0.006 1.00 . A A . 23 LYS CA 1 1
8 9901 1 1 23 LYS CB C -2.239 -9.851 -0.164 1.00 . A A . 23 LYS CB 1 1
8 9902 1 1 23 LYS CD C -4.329 -9.929 -1.562 1.00 . A A . 23 LYS CD 1 1
8 9903 1 1 23 LYS CE C -4.376 -11.061 -2.578 1.00 . A A . 23 LYS CE 1 1
8 9904 1 1 23 LYS CG C -2.926 -9.357 -1.426 1.00 . A A . 23 LYS CG 1 1
8 9905 1 1 23 LYS H H -0.203 -11.054 -1.095 1.00 . A A . 23 LYS H 1 1
8 9906 1 1 23 LYS HA H -0.737 -8.349 -0.423 1.00 . A A . 23 LYS HA 1 1
8 9907 1 1 23 LYS HB2 H -2.225 -10.931 -0.186 1.00 . A A . 23 LYS HB2 1 1
8 9908 1 1 23 LYS HB3 H -2.821 -9.527 0.686 1.00 . A A . 23 LYS HB3 1 1
8 9909 1 1 23 LYS HD2 H -4.647 -10.308 -0.602 1.00 . A A . 23 LYS HD2 1 1
8 9910 1 1 23 LYS HD3 H -4.998 -9.143 -1.880 1.00 . A A . 23 LYS HD3 1 1
8 9911 1 1 23 LYS HE2 H -4.862 -10.702 -3.474 1.00 . A A . 23 LYS HE2 1 1
8 9912 1 1 23 LYS HE3 H -3.366 -11.361 -2.813 1.00 . A A . 23 LYS HE3 1 1
8 9913 1 1 23 LYS HG2 H -2.990 -8.279 -1.390 1.00 . A A . 23 LYS HG2 1 1
8 9914 1 1 23 LYS HG3 H -2.340 -9.656 -2.283 1.00 . A A . 23 LYS HG3 1 1
8 9915 1 1 23 LYS HZ1 H -6.132 -12.163 -2.316 1.00 . A A . 23 LYS HZ1 1 1
8 9916 1 1 23 LYS HZ2 H -5.043 -12.290 -1.025 1.00 . A A . 23 LYS HZ2 1 1
8 9917 1 1 23 LYS HZ3 H -4.742 -13.114 -2.470 1.00 . A A . 23 LYS HZ3 1 1
8 9918 1 1 23 LYS N N 0.119 -10.200 -0.737 1.00 . A A . 23 LYS N 1 1
8 9919 1 1 23 LYS NZ N -5.126 -12.239 -2.061 1.00 . A A . 23 LYS NZ 1 1
8 9920 1 1 23 LYS O O -0.409 -8.211 2.072 1.00 . A A . 23 LYS O 1 1
8 9921 1 1 24 ASP C C 1.492 -9.681 3.719 1.00 . A A . 24 ASP C 1 1
8 9922 1 1 24 ASP CA C 0.243 -10.515 3.456 1.00 . A A . 24 ASP CA 1 1
8 9923 1 1 24 ASP CB C 0.486 -11.967 3.871 1.00 . A A . 24 ASP CB 1 1
8 9924 1 1 24 ASP CG C -0.019 -12.260 5.270 1.00 . A A . 24 ASP CG 1 1
8 9925 1 1 24 ASP H H -0.166 -11.267 1.519 1.00 . A A . 24 ASP H 1 1
8 9926 1 1 24 ASP HA H -0.571 -10.112 4.039 1.00 . A A . 24 ASP HA 1 1
8 9927 1 1 24 ASP HB2 H -0.024 -12.622 3.180 1.00 . A A . 24 ASP HB2 1 1
8 9928 1 1 24 ASP HB3 H 1.546 -12.173 3.840 1.00 . A A . 24 ASP HB3 1 1
8 9929 1 1 24 ASP N N -0.135 -10.442 2.050 1.00 . A A . 24 ASP N 1 1
8 9930 1 1 24 ASP O O 1.665 -9.125 4.803 1.00 . A A . 24 ASP O 1 1
8 9931 1 1 24 ASP OD1 O 0.684 -11.911 6.240 1.00 . A A . 24 ASP OD1 1 1
8 9932 1 1 24 ASP OD2 O -1.118 -12.842 5.395 1.00 . A A . 24 ASP OD2 1 1
8 9933 1 1 25 TYR C C 3.289 -7.331 2.888 1.00 . A A . 25 TYR C 1 1
8 9934 1 1 25 TYR CA C 3.591 -8.826 2.835 1.00 . A A . 25 TYR CA 1 1
8 9935 1 1 25 TYR CB C 4.526 -9.132 1.661 1.00 . A A . 25 TYR CB 1 1
8 9936 1 1 25 TYR CD1 C 6.014 -10.654 3.019 1.00 . A A . 25 TYR CD1 1 1
8 9937 1 1 25 TYR CD2 C 7.048 -9.077 1.559 1.00 . A A . 25 TYR CD2 1 1
8 9938 1 1 25 TYR CE1 C 7.257 -11.111 3.413 1.00 . A A . 25 TYR CE1 1 1
8 9939 1 1 25 TYR CE2 C 8.295 -9.532 1.946 1.00 . A A . 25 TYR CE2 1 1
8 9940 1 1 25 TYR CG C 5.888 -9.631 2.088 1.00 . A A . 25 TYR CG 1 1
8 9941 1 1 25 TYR CZ C 8.394 -10.547 2.874 1.00 . A A . 25 TYR CZ 1 1
8 9942 1 1 25 TYR H H 2.166 -10.059 1.874 1.00 . A A . 25 TYR H 1 1
8 9943 1 1 25 TYR HA H 4.076 -9.116 3.755 1.00 . A A . 25 TYR HA 1 1
8 9944 1 1 25 TYR HB2 H 4.075 -9.892 1.041 1.00 . A A . 25 TYR HB2 1 1
8 9945 1 1 25 TYR HB3 H 4.668 -8.235 1.077 1.00 . A A . 25 TYR HB3 1 1
8 9946 1 1 25 TYR HD1 H 5.123 -11.094 3.440 1.00 . A A . 25 TYR HD1 1 1
8 9947 1 1 25 TYR HD2 H 6.967 -8.282 0.833 1.00 . A A . 25 TYR HD2 1 1
8 9948 1 1 25 TYR HE1 H 7.334 -11.908 4.139 1.00 . A A . 25 TYR HE1 1 1
8 9949 1 1 25 TYR HE2 H 9.185 -9.090 1.524 1.00 . A A . 25 TYR HE2 1 1
8 9950 1 1 25 TYR HH H 9.736 -10.882 4.209 1.00 . A A . 25 TYR HH 1 1
8 9951 1 1 25 TYR N N 2.360 -9.596 2.715 1.00 . A A . 25 TYR N 1 1
8 9952 1 1 25 TYR O O 3.756 -6.626 3.784 1.00 . A A . 25 TYR O 1 1
8 9953 1 1 25 TYR OH O 9.634 -11.001 3.262 1.00 . A A . 25 TYR OH 1 1
8 9954 1 1 26 LEU C C 1.250 -5.061 3.043 1.00 . A A . 26 LEU C 1 1
8 9955 1 1 26 LEU CA C 2.149 -5.440 1.868 1.00 . A A . 26 LEU CA 1 1
8 9956 1 1 26 LEU CB C 1.463 -5.115 0.534 1.00 . A A . 26 LEU CB 1 1
8 9957 1 1 26 LEU CD1 C -0.815 -4.188 1.017 1.00 . A A . 26 LEU CD1 1 1
8 9958 1 1 26 LEU CD2 C -0.474 -5.699 -0.945 1.00 . A A . 26 LEU CD2 1 1
8 9959 1 1 26 LEU CG C -0.044 -5.382 0.480 1.00 . A A . 26 LEU CG 1 1
8 9960 1 1 26 LEU H H 2.167 -7.463 1.236 1.00 . A A . 26 LEU H 1 1
8 9961 1 1 26 LEU HA H 3.063 -4.870 1.937 1.00 . A A . 26 LEU HA 1 1
8 9962 1 1 26 LEU HB2 H 1.627 -4.069 0.319 1.00 . A A . 26 LEU HB2 1 1
8 9963 1 1 26 LEU HB3 H 1.936 -5.701 -0.239 1.00 . A A . 26 LEU HB3 1 1
8 9964 1 1 26 LEU HD11 H -1.025 -4.337 2.067 1.00 . A A . 26 LEU HD11 1 1
8 9965 1 1 26 LEU HD12 H -1.745 -4.087 0.477 1.00 . A A . 26 LEU HD12 1 1
8 9966 1 1 26 LEU HD13 H -0.226 -3.292 0.892 1.00 . A A . 26 LEU HD13 1 1
8 9967 1 1 26 LEU HD21 H -0.075 -6.660 -1.236 1.00 . A A . 26 LEU HD21 1 1
8 9968 1 1 26 LEU HD22 H -0.101 -4.937 -1.613 1.00 . A A . 26 LEU HD22 1 1
8 9969 1 1 26 LEU HD23 H -1.552 -5.727 -0.997 1.00 . A A . 26 LEU HD23 1 1
8 9970 1 1 26 LEU HG H -0.274 -6.236 1.098 1.00 . A A . 26 LEU HG 1 1
8 9971 1 1 26 LEU N N 2.508 -6.853 1.925 1.00 . A A . 26 LEU N 1 1
8 9972 1 1 26 LEU O O 1.296 -3.932 3.532 1.00 . A A . 26 LEU O 1 1
8 9973 1 1 27 TYR C C 0.325 -5.573 5.906 1.00 . A A . 27 TYR C 1 1
8 9974 1 1 27 TYR CA C -0.465 -5.771 4.617 1.00 . A A . 27 TYR CA 1 1
8 9975 1 1 27 TYR CB C -1.447 -6.935 4.774 1.00 . A A . 27 TYR CB 1 1
8 9976 1 1 27 TYR CD1 C -3.410 -6.490 3.250 1.00 . A A . 27 TYR CD1 1 1
8 9977 1 1 27 TYR CD2 C -3.730 -6.239 5.599 1.00 . A A . 27 TYR CD2 1 1
8 9978 1 1 27 TYR CE1 C -4.728 -6.136 3.029 1.00 . A A . 27 TYR CE1 1 1
8 9979 1 1 27 TYR CE2 C -5.048 -5.885 5.386 1.00 . A A . 27 TYR CE2 1 1
8 9980 1 1 27 TYR CG C -2.889 -6.547 4.537 1.00 . A A . 27 TYR CG 1 1
8 9981 1 1 27 TYR CZ C -5.542 -5.835 4.099 1.00 . A A . 27 TYR CZ 1 1
8 9982 1 1 27 TYR H H 0.445 -6.894 3.069 1.00 . A A . 27 TYR H 1 1
8 9983 1 1 27 TYR HA H -1.020 -4.868 4.407 1.00 . A A . 27 TYR HA 1 1
8 9984 1 1 27 TYR HB2 H -1.192 -7.710 4.069 1.00 . A A . 27 TYR HB2 1 1
8 9985 1 1 27 TYR HB3 H -1.371 -7.330 5.778 1.00 . A A . 27 TYR HB3 1 1
8 9986 1 1 27 TYR HD1 H -2.770 -6.727 2.414 1.00 . A A . 27 TYR HD1 1 1
8 9987 1 1 27 TYR HD2 H -3.340 -6.278 6.605 1.00 . A A . 27 TYR HD2 1 1
8 9988 1 1 27 TYR HE1 H -5.113 -6.099 2.021 1.00 . A A . 27 TYR HE1 1 1
8 9989 1 1 27 TYR HE2 H -5.686 -5.649 6.224 1.00 . A A . 27 TYR HE2 1 1
8 9990 1 1 27 TYR HH H -7.103 -4.782 4.491 1.00 . A A . 27 TYR HH 1 1
8 9991 1 1 27 TYR N N 0.436 -6.011 3.495 1.00 . A A . 27 TYR N 1 1
8 9992 1 1 27 TYR O O -0.018 -4.729 6.734 1.00 . A A . 27 TYR O 1 1
8 9993 1 1 27 TYR OH O -6.855 -5.483 3.883 1.00 . A A . 27 TYR OH 1 1
8 9994 1 1 28 ASP C C 2.993 -4.946 7.265 1.00 . A A . 28 ASP C 1 1
8 9995 1 1 28 ASP CA C 2.233 -6.266 7.246 1.00 . A A . 28 ASP CA 1 1
8 9996 1 1 28 ASP CB C 3.216 -7.436 7.285 1.00 . A A . 28 ASP CB 1 1
8 9997 1 1 28 ASP CG C 3.788 -7.664 8.670 1.00 . A A . 28 ASP CG 1 1
8 9998 1 1 28 ASP H H 1.608 -7.003 5.364 1.00 . A A . 28 ASP H 1 1
8 9999 1 1 28 ASP HA H 1.593 -6.313 8.116 1.00 . A A . 28 ASP HA 1 1
8 10000 1 1 28 ASP HB2 H 2.707 -8.337 6.974 1.00 . A A . 28 ASP HB2 1 1
8 10001 1 1 28 ASP HB3 H 4.032 -7.236 6.607 1.00 . A A . 28 ASP HB3 1 1
8 10002 1 1 28 ASP N N 1.386 -6.354 6.062 1.00 . A A . 28 ASP N 1 1
8 10003 1 1 28 ASP O O 3.138 -4.315 8.311 1.00 . A A . 28 ASP O 1 1
8 10004 1 1 28 ASP OD1 O 3.181 -8.437 9.443 1.00 . A A . 28 ASP OD1 1 1
8 10005 1 1 28 ASP OD2 O 4.839 -7.069 8.985 1.00 . A A . 28 ASP OD2 1 1
8 10006 1 1 29 VAL C C 3.355 -2.097 6.412 1.00 . A A . 29 VAL C 1 1
8 10007 1 1 29 VAL CA C 4.214 -3.281 5.978 1.00 . A A . 29 VAL CA 1 1
8 10008 1 1 29 VAL CB C 4.700 -3.048 4.533 1.00 . A A . 29 VAL CB 1 1
8 10009 1 1 29 VAL CG1 C 5.596 -1.820 4.461 1.00 . A A . 29 VAL CG1 1 1
8 10010 1 1 29 VAL CG2 C 5.427 -4.277 4.009 1.00 . A A . 29 VAL CG2 1 1
8 10011 1 1 29 VAL H H 3.321 -5.074 5.296 1.00 . A A . 29 VAL H 1 1
8 10012 1 1 29 VAL HA H 5.078 -3.342 6.622 1.00 . A A . 29 VAL HA 1 1
8 10013 1 1 29 VAL HB H 3.837 -2.872 3.909 1.00 . A A . 29 VAL HB 1 1
8 10014 1 1 29 VAL HG11 H 5.410 -1.187 5.316 1.00 . A A . 29 VAL HG11 1 1
8 10015 1 1 29 VAL HG12 H 5.384 -1.272 3.555 1.00 . A A . 29 VAL HG12 1 1
8 10016 1 1 29 VAL HG13 H 6.631 -2.129 4.460 1.00 . A A . 29 VAL HG13 1 1
8 10017 1 1 29 VAL HG21 H 5.198 -5.128 4.635 1.00 . A A . 29 VAL HG21 1 1
8 10018 1 1 29 VAL HG22 H 6.492 -4.099 4.020 1.00 . A A . 29 VAL HG22 1 1
8 10019 1 1 29 VAL HG23 H 5.106 -4.481 2.998 1.00 . A A . 29 VAL HG23 1 1
8 10020 1 1 29 VAL N N 3.473 -4.529 6.096 1.00 . A A . 29 VAL N 1 1
8 10021 1 1 29 VAL O O 3.809 -1.226 7.153 1.00 . A A . 29 VAL O 1 1
8 10022 1 1 30 LEU C C 0.912 -0.979 7.787 1.00 . A A . 30 LEU C 1 1
8 10023 1 1 30 LEU CA C 1.186 -0.999 6.286 1.00 . A A . 30 LEU CA 1 1
8 10024 1 1 30 LEU CB C -0.127 -1.163 5.517 1.00 . A A . 30 LEU CB 1 1
8 10025 1 1 30 LEU CD1 C -1.451 -0.841 3.413 1.00 . A A . 30 LEU CD1 1 1
8 10026 1 1 30 LEU CD2 C 0.011 1.001 4.263 1.00 . A A . 30 LEU CD2 1 1
8 10027 1 1 30 LEU CG C -0.156 -0.505 4.138 1.00 . A A . 30 LEU CG 1 1
8 10028 1 1 30 LEU H H 1.805 -2.799 5.358 1.00 . A A . 30 LEU H 1 1
8 10029 1 1 30 LEU HA H 1.645 -0.064 6.003 1.00 . A A . 30 LEU HA 1 1
8 10030 1 1 30 LEU HB2 H -0.319 -2.219 5.395 1.00 . A A . 30 LEU HB2 1 1
8 10031 1 1 30 LEU HB3 H -0.923 -0.737 6.111 1.00 . A A . 30 LEU HB3 1 1
8 10032 1 1 30 LEU HD11 H -1.647 -1.899 3.499 1.00 . A A . 30 LEU HD11 1 1
8 10033 1 1 30 LEU HD12 H -1.359 -0.574 2.371 1.00 . A A . 30 LEU HD12 1 1
8 10034 1 1 30 LEU HD13 H -2.265 -0.287 3.857 1.00 . A A . 30 LEU HD13 1 1
8 10035 1 1 30 LEU HD21 H -0.385 1.483 3.382 1.00 . A A . 30 LEU HD21 1 1
8 10036 1 1 30 LEU HD22 H 1.060 1.240 4.363 1.00 . A A . 30 LEU HD22 1 1
8 10037 1 1 30 LEU HD23 H -0.521 1.351 5.134 1.00 . A A . 30 LEU HD23 1 1
8 10038 1 1 30 LEU HG H 0.664 -0.886 3.546 1.00 . A A . 30 LEU HG 1 1
8 10039 1 1 30 LEU N N 2.110 -2.075 5.944 1.00 . A A . 30 LEU N 1 1
8 10040 1 1 30 LEU O O 0.972 0.073 8.426 1.00 . A A . 30 LEU O 1 1
8 10041 1 1 31 ARG C C 1.492 -1.715 10.600 1.00 . A A . 31 ARG C 1 1
8 10042 1 1 31 ARG CA C 0.334 -2.266 9.774 1.00 . A A . 31 ARG CA 1 1
8 10043 1 1 31 ARG CB C 0.074 -3.726 10.147 1.00 . A A . 31 ARG CB 1 1
8 10044 1 1 31 ARG CD C -2.291 -4.381 10.707 1.00 . A A . 31 ARG CD 1 1
8 10045 1 1 31 ARG CG C -0.956 -3.898 11.254 1.00 . A A . 31 ARG CG 1 1
8 10046 1 1 31 ARG CZ C -4.616 -3.564 10.643 1.00 . A A . 31 ARG CZ 1 1
8 10047 1 1 31 ARG H H 0.584 -2.953 7.787 1.00 . A A . 31 ARG H 1 1
8 10048 1 1 31 ARG HA H -0.551 -1.686 9.986 1.00 . A A . 31 ARG HA 1 1
8 10049 1 1 31 ARG HB2 H -0.275 -4.254 9.272 1.00 . A A . 31 ARG HB2 1 1
8 10050 1 1 31 ARG HB3 H 1.001 -4.172 10.478 1.00 . A A . 31 ARG HB3 1 1
8 10051 1 1 31 ARG HD2 H -2.270 -4.319 9.629 1.00 . A A . 31 ARG HD2 1 1
8 10052 1 1 31 ARG HD3 H -2.438 -5.407 11.006 1.00 . A A . 31 ARG HD3 1 1
8 10053 1 1 31 ARG HE H -3.250 -3.024 11.995 1.00 . A A . 31 ARG HE 1 1
8 10054 1 1 31 ARG HG2 H -0.588 -4.621 11.966 1.00 . A A . 31 ARG HG2 1 1
8 10055 1 1 31 ARG HG3 H -1.101 -2.947 11.746 1.00 . A A . 31 ARG HG3 1 1
8 10056 1 1 31 ARG HH11 H -4.149 -4.877 9.179 1.00 . A A . 31 ARG HH11 1 1
8 10057 1 1 31 ARG HH12 H -5.777 -4.288 9.156 1.00 . A A . 31 ARG HH12 1 1
8 10058 1 1 31 ARG HH21 H -5.393 -2.247 11.967 1.00 . A A . 31 ARG HH21 1 1
8 10059 1 1 31 ARG HH22 H -6.482 -2.794 10.738 1.00 . A A . 31 ARG HH22 1 1
8 10060 1 1 31 ARG N N 0.614 -2.149 8.347 1.00 . A A . 31 ARG N 1 1
8 10061 1 1 31 ARG NE N -3.408 -3.579 11.204 1.00 . A A . 31 ARG NE 1 1
8 10062 1 1 31 ARG NH1 N -4.867 -4.303 9.572 1.00 . A A . 31 ARG NH1 1 1
8 10063 1 1 31 ARG NH2 N -5.576 -2.806 11.159 1.00 . A A . 31 ARG NH2 1 1
8 10064 1 1 31 ARG O O 1.286 -1.082 11.635 1.00 . A A . 31 ARG O 1 1
8 10065 1 1 32 MET C C 4.155 -0.015 10.507 1.00 . A A . 32 MET C 1 1
8 10066 1 1 32 MET CA C 3.904 -1.487 10.818 1.00 . A A . 32 MET CA 1 1
8 10067 1 1 32 MET CB C 5.119 -2.321 10.410 1.00 . A A . 32 MET CB 1 1
8 10068 1 1 32 MET CE C 7.217 -3.247 12.933 1.00 . A A . 32 MET CE 1 1
8 10069 1 1 32 MET CG C 5.185 -3.676 11.097 1.00 . A A . 32 MET CG 1 1
8 10070 1 1 32 MET H H 2.807 -2.468 9.298 1.00 . A A . 32 MET H 1 1
8 10071 1 1 32 MET HA H 3.741 -1.596 11.880 1.00 . A A . 32 MET HA 1 1
8 10072 1 1 32 MET HB2 H 5.088 -2.484 9.344 1.00 . A A . 32 MET HB2 1 1
8 10073 1 1 32 MET HB3 H 6.017 -1.773 10.657 1.00 . A A . 32 MET HB3 1 1
8 10074 1 1 32 MET HE1 H 6.742 -2.280 12.861 1.00 . A A . 32 MET HE1 1 1
8 10075 1 1 32 MET HE2 H 8.284 -3.117 13.039 1.00 . A A . 32 MET HE2 1 1
8 10076 1 1 32 MET HE3 H 6.832 -3.774 13.793 1.00 . A A . 32 MET HE3 1 1
8 10077 1 1 32 MET HG2 H 4.640 -3.619 12.028 1.00 . A A . 32 MET HG2 1 1
8 10078 1 1 32 MET HG3 H 4.725 -4.412 10.456 1.00 . A A . 32 MET HG3 1 1
8 10079 1 1 32 MET N N 2.710 -1.960 10.130 1.00 . A A . 32 MET N 1 1
8 10080 1 1 32 MET O O 4.680 0.726 11.337 1.00 . A A . 32 MET O 1 1
8 10081 1 1 32 MET SD S 6.877 -4.193 11.450 1.00 . A A . 32 MET SD 1 1
8 10082 1 1 33 TYR C C 3.191 2.732 9.800 1.00 . A A . 33 TYR C 1 1
8 10083 1 1 33 TYR CA C 3.951 1.783 8.880 1.00 . A A . 33 TYR CA 1 1
8 10084 1 1 33 TYR CB C 3.475 1.959 7.434 1.00 . A A . 33 TYR CB 1 1
8 10085 1 1 33 TYR CD1 C 4.660 4.117 6.874 1.00 . A A . 33 TYR CD1 1 1
8 10086 1 1 33 TYR CD2 C 2.292 4.031 6.606 1.00 . A A . 33 TYR CD2 1 1
8 10087 1 1 33 TYR CE1 C 4.664 5.430 6.445 1.00 . A A . 33 TYR CE1 1 1
8 10088 1 1 33 TYR CE2 C 2.290 5.344 6.176 1.00 . A A . 33 TYR CE2 1 1
8 10089 1 1 33 TYR CG C 3.476 3.396 6.961 1.00 . A A . 33 TYR CG 1 1
8 10090 1 1 33 TYR CZ C 3.477 6.038 6.097 1.00 . A A . 33 TYR CZ 1 1
8 10091 1 1 33 TYR H H 3.357 -0.239 8.688 1.00 . A A . 33 TYR H 1 1
8 10092 1 1 33 TYR HA H 5.002 2.013 8.933 1.00 . A A . 33 TYR HA 1 1
8 10093 1 1 33 TYR HB2 H 4.122 1.395 6.778 1.00 . A A . 33 TYR HB2 1 1
8 10094 1 1 33 TYR HB3 H 2.467 1.581 7.347 1.00 . A A . 33 TYR HB3 1 1
8 10095 1 1 33 TYR HD1 H 5.589 3.637 7.146 1.00 . A A . 33 TYR HD1 1 1
8 10096 1 1 33 TYR HD2 H 1.364 3.484 6.670 1.00 . A A . 33 TYR HD2 1 1
8 10097 1 1 33 TYR HE1 H 5.595 5.974 6.384 1.00 . A A . 33 TYR HE1 1 1
8 10098 1 1 33 TYR HE2 H 1.360 5.821 5.905 1.00 . A A . 33 TYR HE2 1 1
8 10099 1 1 33 TYR HH H 2.859 7.446 4.945 1.00 . A A . 33 TYR HH 1 1
8 10100 1 1 33 TYR N N 3.772 0.400 9.304 1.00 . A A . 33 TYR N 1 1
8 10101 1 1 33 TYR O O 3.643 3.846 10.070 1.00 . A A . 33 TYR O 1 1
8 10102 1 1 33 TYR OH O 3.479 7.347 5.671 1.00 . A A . 33 TYR OH 1 1
8 10103 1 1 34 HIS C C 1.937 3.366 12.482 1.00 . A A . 34 HIS C 1 1
8 10104 1 1 34 HIS CA C 1.212 3.096 11.167 1.00 . A A . 34 HIS CA 1 1
8 10105 1 1 34 HIS CB C -0.121 2.398 11.440 1.00 . A A . 34 HIS CB 1 1
8 10106 1 1 34 HIS CD2 C -1.266 4.619 12.135 1.00 . A A . 34 HIS CD2 1 1
8 10107 1 1 34 HIS CE1 C -3.342 4.053 11.716 1.00 . A A . 34 HIS CE1 1 1
8 10108 1 1 34 HIS CG C -1.256 3.347 11.671 1.00 . A A . 34 HIS CG 1 1
8 10109 1 1 34 HIS H H 1.728 1.390 10.025 1.00 . A A . 34 HIS H 1 1
8 10110 1 1 34 HIS HA H 1.022 4.039 10.676 1.00 . A A . 34 HIS HA 1 1
8 10111 1 1 34 HIS HB2 H -0.374 1.778 10.595 1.00 . A A . 34 HIS HB2 1 1
8 10112 1 1 34 HIS HB3 H -0.021 1.777 12.319 1.00 . A A . 34 HIS HB3 1 1
8 10113 1 1 34 HIS HD1 H -2.893 2.163 11.073 1.00 . A A . 34 HIS HD1 1 1
8 10114 1 1 34 HIS HD2 H -0.406 5.200 12.435 1.00 . A A . 34 HIS HD2 1 1
8 10115 1 1 34 HIS HE1 H -4.417 4.086 11.619 1.00 . A A . 34 HIS HE1 1 1
8 10116 1 1 34 HIS HE2 H -2.883 5.940 12.362 1.00 . A A . 34 HIS HE2 1 1
8 10117 1 1 34 HIS N N 2.036 2.285 10.277 1.00 . A A . 34 HIS N 1 1
8 10118 1 1 34 HIS ND1 N -2.572 3.022 11.418 1.00 . A A . 34 HIS ND1 1 1
8 10119 1 1 34 HIS NE2 N -2.575 5.034 12.153 1.00 . A A . 34 HIS NE2 1 1
8 10120 1 1 34 HIS O O 2.042 4.511 12.921 1.00 . A A . 34 HIS O 1 1
8 10121 1 1 35 GLN C C 4.545 2.994 14.161 1.00 . A A . 35 GLN C 1 1
8 10122 1 1 35 GLN CA C 3.148 2.425 14.373 1.00 . A A . 35 GLN CA 1 1
8 10123 1 1 35 GLN CB C 3.240 1.064 15.064 1.00 . A A . 35 GLN CB 1 1
8 10124 1 1 35 GLN CD C 2.110 1.123 17.323 1.00 . A A . 35 GLN CD 1 1
8 10125 1 1 35 GLN CG C 2.001 0.706 15.870 1.00 . A A . 35 GLN CG 1 1
8 10126 1 1 35 GLN H H 2.317 1.416 12.707 1.00 . A A . 35 GLN H 1 1
8 10127 1 1 35 GLN HA H 2.592 3.100 15.001 1.00 . A A . 35 GLN HA 1 1
8 10128 1 1 35 GLN HB2 H 3.386 0.301 14.313 1.00 . A A . 35 GLN HB2 1 1
8 10129 1 1 35 GLN HB3 H 4.089 1.066 15.731 1.00 . A A . 35 GLN HB3 1 1
8 10130 1 1 35 GLN HE21 H 3.489 -0.271 17.648 1.00 . A A . 35 GLN HE21 1 1
8 10131 1 1 35 GLN HE22 H 3.067 0.699 19.012 1.00 . A A . 35 GLN HE22 1 1
8 10132 1 1 35 GLN HG2 H 1.146 1.200 15.432 1.00 . A A . 35 GLN HG2 1 1
8 10133 1 1 35 GLN HG3 H 1.857 -0.363 15.828 1.00 . A A . 35 GLN HG3 1 1
8 10134 1 1 35 GLN N N 2.434 2.304 13.107 1.00 . A A . 35 GLN N 1 1
8 10135 1 1 35 GLN NE2 N 2.976 0.449 18.070 1.00 . A A . 35 GLN NE2 1 1
8 10136 1 1 35 GLN O O 4.935 3.971 14.800 1.00 . A A . 35 GLN O 1 1
8 10137 1 1 35 GLN OE1 O 1.425 2.044 17.769 1.00 . A A . 35 GLN OE1 1 1
8 10138 1 1 36 THR C C 6.655 4.224 12.373 1.00 . A A . 36 THR C 1 1
8 10139 1 1 36 THR CA C 6.651 2.813 12.955 1.00 . A A . 36 THR CA 1 1
8 10140 1 1 36 THR CB C 7.316 1.844 11.976 1.00 . A A . 36 THR CB 1 1
8 10141 1 1 36 THR CG2 C 7.201 0.395 12.396 1.00 . A A . 36 THR CG2 1 1
8 10142 1 1 36 THR H H 4.922 1.602 12.784 1.00 . A A . 36 THR H 1 1
8 10143 1 1 36 THR HA H 7.211 2.816 13.877 1.00 . A A . 36 THR HA 1 1
8 10144 1 1 36 THR HB H 8.366 2.086 11.904 1.00 . A A . 36 THR HB 1 1
8 10145 1 1 36 THR HG1 H 5.789 1.869 10.749 1.00 . A A . 36 THR HG1 1 1
8 10146 1 1 36 THR HG21 H 6.585 0.324 13.280 1.00 . A A . 36 THR HG21 1 1
8 10147 1 1 36 THR HG22 H 8.184 0.003 12.611 1.00 . A A . 36 THR HG22 1 1
8 10148 1 1 36 THR HG23 H 6.752 -0.178 11.597 1.00 . A A . 36 THR HG23 1 1
8 10149 1 1 36 THR N N 5.294 2.374 13.258 1.00 . A A . 36 THR N 1 1
8 10150 1 1 36 THR O O 7.507 5.043 12.715 1.00 . A A . 36 THR O 1 1
8 10151 1 1 36 THR OG1 O 6.742 1.964 10.686 1.00 . A A . 36 THR OG1 1 1
8 10152 1 1 37 MET C C 6.813 6.101 9.998 1.00 . A A . 37 MET C 1 1
8 10153 1 1 37 MET CA C 5.590 5.811 10.864 1.00 . A A . 37 MET CA 1 1
8 10154 1 1 37 MET CB C 5.427 6.899 11.931 1.00 . A A . 37 MET CB 1 1
8 10155 1 1 37 MET CE C 1.510 7.632 12.622 1.00 . A A . 37 MET CE 1 1
8 10156 1 1 37 MET CG C 4.149 7.711 11.781 1.00 . A A . 37 MET CG 1 1
8 10157 1 1 37 MET H H 5.047 3.803 11.262 1.00 . A A . 37 MET H 1 1
8 10158 1 1 37 MET HA H 4.712 5.804 10.235 1.00 . A A . 37 MET HA 1 1
8 10159 1 1 37 MET HB2 H 5.419 6.431 12.906 1.00 . A A . 37 MET HB2 1 1
8 10160 1 1 37 MET HB3 H 6.266 7.576 11.875 1.00 . A A . 37 MET HB3 1 1
8 10161 1 1 37 MET HE1 H 1.519 6.988 11.755 1.00 . A A . 37 MET HE1 1 1
8 10162 1 1 37 MET HE2 H 1.162 8.613 12.338 1.00 . A A . 37 MET HE2 1 1
8 10163 1 1 37 MET HE3 H 0.849 7.218 13.370 1.00 . A A . 37 MET HE3 1 1
8 10164 1 1 37 MET HG2 H 4.413 8.722 11.512 1.00 . A A . 37 MET HG2 1 1
8 10165 1 1 37 MET HG3 H 3.553 7.275 10.992 1.00 . A A . 37 MET HG3 1 1
8 10166 1 1 37 MET N N 5.697 4.499 11.494 1.00 . A A . 37 MET N 1 1
8 10167 1 1 37 MET O O 7.318 7.223 9.972 1.00 . A A . 37 MET O 1 1
8 10168 1 1 37 MET SD S 3.166 7.755 13.292 1.00 . A A . 37 MET SD 1 1
8 10169 1 1 38 ASP C C 8.051 5.083 6.951 1.00 . A A . 38 ASP C 1 1
8 10170 1 1 38 ASP CA C 8.445 5.224 8.417 1.00 . A A . 38 ASP CA 1 1
8 10171 1 1 38 ASP CB C 9.507 4.183 8.775 1.00 . A A . 38 ASP CB 1 1
8 10172 1 1 38 ASP CG C 10.235 4.517 10.061 1.00 . A A . 38 ASP CG 1 1
8 10173 1 1 38 ASP H H 6.836 4.209 9.348 1.00 . A A . 38 ASP H 1 1
8 10174 1 1 38 ASP HA H 8.855 6.211 8.574 1.00 . A A . 38 ASP HA 1 1
8 10175 1 1 38 ASP HB2 H 9.034 3.220 8.892 1.00 . A A . 38 ASP HB2 1 1
8 10176 1 1 38 ASP HB3 H 10.232 4.128 7.975 1.00 . A A . 38 ASP HB3 1 1
8 10177 1 1 38 ASP N N 7.283 5.081 9.288 1.00 . A A . 38 ASP N 1 1
8 10178 1 1 38 ASP O O 7.868 3.972 6.451 1.00 . A A . 38 ASP O 1 1
8 10179 1 1 38 ASP OD1 O 9.596 5.074 10.979 1.00 . A A . 38 ASP OD1 1 1
8 10180 1 1 38 ASP OD2 O 11.446 4.221 10.152 1.00 . A A . 38 ASP OD2 1 1
8 10181 1 1 39 VAL C C 8.653 5.606 3.996 1.00 . A A . 39 VAL C 1 1
8 10182 1 1 39 VAL CA C 7.550 6.216 4.856 1.00 . A A . 39 VAL CA 1 1
8 10183 1 1 39 VAL CB C 7.252 7.642 4.352 1.00 . A A . 39 VAL CB 1 1
8 10184 1 1 39 VAL CG1 C 6.696 7.604 2.938 1.00 . A A . 39 VAL CG1 1 1
8 10185 1 1 39 VAL CG2 C 6.289 8.355 5.293 1.00 . A A . 39 VAL CG2 1 1
8 10186 1 1 39 VAL H H 8.082 7.069 6.718 1.00 . A A . 39 VAL H 1 1
8 10187 1 1 39 VAL HA H 6.653 5.624 4.746 1.00 . A A . 39 VAL HA 1 1
8 10188 1 1 39 VAL HB H 8.179 8.196 4.335 1.00 . A A . 39 VAL HB 1 1
8 10189 1 1 39 VAL HG11 H 5.897 6.880 2.884 1.00 . A A . 39 VAL HG11 1 1
8 10190 1 1 39 VAL HG12 H 7.480 7.327 2.249 1.00 . A A . 39 VAL HG12 1 1
8 10191 1 1 39 VAL HG13 H 6.314 8.580 2.675 1.00 . A A . 39 VAL HG13 1 1
8 10192 1 1 39 VAL HG21 H 6.264 7.839 6.241 1.00 . A A . 39 VAL HG21 1 1
8 10193 1 1 39 VAL HG22 H 5.299 8.358 4.857 1.00 . A A . 39 VAL HG22 1 1
8 10194 1 1 39 VAL HG23 H 6.620 9.371 5.443 1.00 . A A . 39 VAL HG23 1 1
8 10195 1 1 39 VAL N N 7.922 6.214 6.266 1.00 . A A . 39 VAL N 1 1
8 10196 1 1 39 VAL O O 8.381 4.993 2.964 1.00 . A A . 39 VAL O 1 1
8 10197 1 1 40 ALA C C 11.006 3.722 3.662 1.00 . A A . 40 ALA C 1 1
8 10198 1 1 40 ALA CA C 11.040 5.246 3.698 1.00 . A A . 40 ALA CA 1 1
8 10199 1 1 40 ALA CB C 12.338 5.733 4.323 1.00 . A A . 40 ALA CB 1 1
8 10200 1 1 40 ALA H H 10.049 6.277 5.259 1.00 . A A . 40 ALA H 1 1
8 10201 1 1 40 ALA HA H 10.994 5.621 2.687 1.00 . A A . 40 ALA HA 1 1
8 10202 1 1 40 ALA HB1 H 13.098 5.811 3.561 1.00 . A A . 40 ALA HB1 1 1
8 10203 1 1 40 ALA HB2 H 12.658 5.032 5.081 1.00 . A A . 40 ALA HB2 1 1
8 10204 1 1 40 ALA HB3 H 12.181 6.701 4.774 1.00 . A A . 40 ALA HB3 1 1
8 10205 1 1 40 ALA N N 9.897 5.779 4.429 1.00 . A A . 40 ALA N 1 1
8 10206 1 1 40 ALA O O 11.300 3.109 2.635 1.00 . A A . 40 ALA O 1 1
8 10207 1 1 41 VAL C C 9.362 1.124 4.136 1.00 . A A . 41 VAL C 1 1
8 10208 1 1 41 VAL CA C 10.576 1.663 4.885 1.00 . A A . 41 VAL CA 1 1
8 10209 1 1 41 VAL CB C 10.510 1.197 6.352 1.00 . A A . 41 VAL CB 1 1
8 10210 1 1 41 VAL CG1 C 10.604 -0.320 6.438 1.00 . A A . 41 VAL CG1 1 1
8 10211 1 1 41 VAL CG2 C 11.610 1.854 7.171 1.00 . A A . 41 VAL CG2 1 1
8 10212 1 1 41 VAL H H 10.426 3.658 5.575 1.00 . A A . 41 VAL H 1 1
8 10213 1 1 41 VAL HA H 11.471 1.255 4.439 1.00 . A A . 41 VAL HA 1 1
8 10214 1 1 41 VAL HB H 9.557 1.499 6.761 1.00 . A A . 41 VAL HB 1 1
8 10215 1 1 41 VAL HG11 H 9.805 -0.762 5.862 1.00 . A A . 41 VAL HG11 1 1
8 10216 1 1 41 VAL HG12 H 10.517 -0.627 7.469 1.00 . A A . 41 VAL HG12 1 1
8 10217 1 1 41 VAL HG13 H 11.555 -0.644 6.044 1.00 . A A . 41 VAL HG13 1 1
8 10218 1 1 41 VAL HG21 H 12.538 1.322 7.019 1.00 . A A . 41 VAL HG21 1 1
8 10219 1 1 41 VAL HG22 H 11.346 1.822 8.217 1.00 . A A . 41 VAL HG22 1 1
8 10220 1 1 41 VAL HG23 H 11.728 2.880 6.859 1.00 . A A . 41 VAL HG23 1 1
8 10221 1 1 41 VAL N N 10.648 3.116 4.789 1.00 . A A . 41 VAL N 1 1
8 10222 1 1 41 VAL O O 9.421 0.056 3.526 1.00 . A A . 41 VAL O 1 1
8 10223 1 1 42 LEU C C 7.226 1.439 2.004 1.00 . A A . 42 LEU C 1 1
8 10224 1 1 42 LEU CA C 7.035 1.467 3.517 1.00 . A A . 42 LEU CA 1 1
8 10225 1 1 42 LEU CB C 5.896 2.421 3.882 1.00 . A A . 42 LEU CB 1 1
8 10226 1 1 42 LEU CD1 C 3.808 1.099 4.308 1.00 . A A . 42 LEU CD1 1 1
8 10227 1 1 42 LEU CD2 C 3.682 3.266 3.065 1.00 . A A . 42 LEU CD2 1 1
8 10228 1 1 42 LEU CG C 4.522 2.027 3.337 1.00 . A A . 42 LEU CG 1 1
8 10229 1 1 42 LEU H H 8.283 2.709 4.693 1.00 . A A . 42 LEU H 1 1
8 10230 1 1 42 LEU HA H 6.783 0.473 3.855 1.00 . A A . 42 LEU HA 1 1
8 10231 1 1 42 LEU HB2 H 5.831 2.475 4.959 1.00 . A A . 42 LEU HB2 1 1
8 10232 1 1 42 LEU HB3 H 6.140 3.402 3.502 1.00 . A A . 42 LEU HB3 1 1
8 10233 1 1 42 LEU HD11 H 4.538 0.591 4.922 1.00 . A A . 42 LEU HD11 1 1
8 10234 1 1 42 LEU HD12 H 3.234 0.372 3.757 1.00 . A A . 42 LEU HD12 1 1
8 10235 1 1 42 LEU HD13 H 3.148 1.676 4.939 1.00 . A A . 42 LEU HD13 1 1
8 10236 1 1 42 LEU HD21 H 3.894 4.015 3.813 1.00 . A A . 42 LEU HD21 1 1
8 10237 1 1 42 LEU HD22 H 2.635 3.006 3.103 1.00 . A A . 42 LEU HD22 1 1
8 10238 1 1 42 LEU HD23 H 3.922 3.654 2.088 1.00 . A A . 42 LEU HD23 1 1
8 10239 1 1 42 LEU HG H 4.650 1.496 2.404 1.00 . A A . 42 LEU HG 1 1
8 10240 1 1 42 LEU N N 8.265 1.868 4.189 1.00 . A A . 42 LEU N 1 1
8 10241 1 1 42 LEU O O 6.757 0.524 1.327 1.00 . A A . 42 LEU O 1 1
8 10242 1 1 43 VAL C C 9.104 1.421 -0.417 1.00 . A A . 43 VAL C 1 1
8 10243 1 1 43 VAL CA C 8.170 2.535 0.047 1.00 . A A . 43 VAL CA 1 1
8 10244 1 1 43 VAL CB C 8.786 3.897 -0.331 1.00 . A A . 43 VAL CB 1 1
8 10245 1 1 43 VAL CG1 C 8.917 4.025 -1.841 1.00 . A A . 43 VAL CG1 1 1
8 10246 1 1 43 VAL CG2 C 7.954 5.035 0.239 1.00 . A A . 43 VAL CG2 1 1
8 10247 1 1 43 VAL H H 8.266 3.145 2.072 1.00 . A A . 43 VAL H 1 1
8 10248 1 1 43 VAL HA H 7.225 2.436 -0.466 1.00 . A A . 43 VAL HA 1 1
8 10249 1 1 43 VAL HB H 9.775 3.952 0.099 1.00 . A A . 43 VAL HB 1 1
8 10250 1 1 43 VAL HG11 H 9.310 5.001 -2.087 1.00 . A A . 43 VAL HG11 1 1
8 10251 1 1 43 VAL HG12 H 7.946 3.904 -2.297 1.00 . A A . 43 VAL HG12 1 1
8 10252 1 1 43 VAL HG13 H 9.586 3.263 -2.211 1.00 . A A . 43 VAL HG13 1 1
8 10253 1 1 43 VAL HG21 H 7.347 5.466 -0.545 1.00 . A A . 43 VAL HG21 1 1
8 10254 1 1 43 VAL HG22 H 8.609 5.793 0.642 1.00 . A A . 43 VAL HG22 1 1
8 10255 1 1 43 VAL HG23 H 7.313 4.658 1.022 1.00 . A A . 43 VAL HG23 1 1
8 10256 1 1 43 VAL N N 7.917 2.446 1.480 1.00 . A A . 43 VAL N 1 1
8 10257 1 1 43 VAL O O 8.811 0.714 -1.381 1.00 . A A . 43 VAL O 1 1
8 10258 1 1 44 GLY C C 10.590 -1.152 -0.028 1.00 . A A . 44 GLY C 1 1
8 10259 1 1 44 GLY CA C 11.187 0.241 -0.079 1.00 . A A . 44 GLY CA 1 1
8 10260 1 1 44 GLY H H 10.408 1.864 1.036 1.00 . A A . 44 GLY H 1 1
8 10261 1 1 44 GLY HA2 H 11.545 0.431 -1.082 1.00 . A A . 44 GLY HA2 1 1
8 10262 1 1 44 GLY HA3 H 12.020 0.289 0.604 1.00 . A A . 44 GLY HA3 1 1
8 10263 1 1 44 GLY N N 10.228 1.270 0.277 1.00 . A A . 44 GLY N 1 1
8 10264 1 1 44 GLY O O 10.768 -1.945 -0.953 1.00 . A A . 44 GLY O 1 1
8 10265 1 1 45 ASP C C 8.230 -3.014 0.120 1.00 . A A . 45 ASP C 1 1
8 10266 1 1 45 ASP CA C 9.251 -2.754 1.222 1.00 . A A . 45 ASP CA 1 1
8 10267 1 1 45 ASP CB C 8.576 -2.845 2.592 1.00 . A A . 45 ASP CB 1 1
8 10268 1 1 45 ASP CG C 9.498 -3.409 3.656 1.00 . A A . 45 ASP CG 1 1
8 10269 1 1 45 ASP H H 9.772 -0.772 1.756 1.00 . A A . 45 ASP H 1 1
8 10270 1 1 45 ASP HA H 10.026 -3.504 1.162 1.00 . A A . 45 ASP HA 1 1
8 10271 1 1 45 ASP HB2 H 8.263 -1.858 2.899 1.00 . A A . 45 ASP HB2 1 1
8 10272 1 1 45 ASP HB3 H 7.710 -3.485 2.517 1.00 . A A . 45 ASP HB3 1 1
8 10273 1 1 45 ASP N N 9.877 -1.448 1.054 1.00 . A A . 45 ASP N 1 1
8 10274 1 1 45 ASP O O 8.184 -4.102 -0.454 1.00 . A A . 45 ASP O 1 1
8 10275 1 1 45 ASP OD1 O 9.940 -4.566 3.506 1.00 . A A . 45 ASP OD1 1 1
8 10276 1 1 45 ASP OD2 O 9.777 -2.692 4.640 1.00 . A A . 45 ASP OD2 1 1
8 10277 1 1 46 LEU C C 7.019 -2.421 -2.560 1.00 . A A . 46 LEU C 1 1
8 10278 1 1 46 LEU CA C 6.389 -2.125 -1.202 1.00 . A A . 46 LEU CA 1 1
8 10279 1 1 46 LEU CB C 5.562 -0.840 -1.281 1.00 . A A . 46 LEU CB 1 1
8 10280 1 1 46 LEU CD1 C 3.696 0.565 -0.371 1.00 . A A . 46 LEU CD1 1 1
8 10281 1 1 46 LEU CD2 C 3.281 -1.829 -0.963 1.00 . A A . 46 LEU CD2 1 1
8 10282 1 1 46 LEU CG C 4.295 -0.831 -0.423 1.00 . A A . 46 LEU CG 1 1
8 10283 1 1 46 LEU H H 7.497 -1.164 0.323 1.00 . A A . 46 LEU H 1 1
8 10284 1 1 46 LEU HA H 5.740 -2.944 -0.933 1.00 . A A . 46 LEU HA 1 1
8 10285 1 1 46 LEU HB2 H 6.188 -0.015 -0.971 1.00 . A A . 46 LEU HB2 1 1
8 10286 1 1 46 LEU HB3 H 5.273 -0.683 -2.309 1.00 . A A . 46 LEU HB3 1 1
8 10287 1 1 46 LEU HD11 H 3.510 0.915 -1.374 1.00 . A A . 46 LEU HD11 1 1
8 10288 1 1 46 LEU HD12 H 4.386 1.235 0.122 1.00 . A A . 46 LEU HD12 1 1
8 10289 1 1 46 LEU HD13 H 2.766 0.538 0.179 1.00 . A A . 46 LEU HD13 1 1
8 10290 1 1 46 LEU HD21 H 2.728 -1.377 -1.773 1.00 . A A . 46 LEU HD21 1 1
8 10291 1 1 46 LEU HD22 H 2.600 -2.112 -0.175 1.00 . A A . 46 LEU HD22 1 1
8 10292 1 1 46 LEU HD23 H 3.797 -2.706 -1.325 1.00 . A A . 46 LEU HD23 1 1
8 10293 1 1 46 LEU HG H 4.550 -1.123 0.585 1.00 . A A . 46 LEU HG 1 1
8 10294 1 1 46 LEU N N 7.411 -2.006 -0.170 1.00 . A A . 46 LEU N 1 1
8 10295 1 1 46 LEU O O 6.506 -3.235 -3.328 1.00 . A A . 46 LEU O 1 1
8 10296 1 1 47 LYS C C 9.431 -3.349 -4.196 1.00 . A A . 47 LYS C 1 1
8 10297 1 1 47 LYS CA C 8.831 -1.949 -4.114 1.00 . A A . 47 LYS CA 1 1
8 10298 1 1 47 LYS CB C 9.933 -0.901 -4.278 1.00 . A A . 47 LYS CB 1 1
8 10299 1 1 47 LYS CD C 9.396 0.680 -6.156 1.00 . A A . 47 LYS CD 1 1
8 10300 1 1 47 LYS CE C 10.216 1.958 -6.087 1.00 . A A . 47 LYS CE 1 1
8 10301 1 1 47 LYS CG C 10.210 -0.529 -5.725 1.00 . A A . 47 LYS CG 1 1
8 10302 1 1 47 LYS H H 8.494 -1.121 -2.195 1.00 . A A . 47 LYS H 1 1
8 10303 1 1 47 LYS HA H 8.113 -1.830 -4.911 1.00 . A A . 47 LYS HA 1 1
8 10304 1 1 47 LYS HB2 H 9.644 -0.005 -3.748 1.00 . A A . 47 LYS HB2 1 1
8 10305 1 1 47 LYS HB3 H 10.846 -1.283 -3.847 1.00 . A A . 47 LYS HB3 1 1
8 10306 1 1 47 LYS HD2 H 9.060 0.533 -7.171 1.00 . A A . 47 LYS HD2 1 1
8 10307 1 1 47 LYS HD3 H 8.540 0.776 -5.504 1.00 . A A . 47 LYS HD3 1 1
8 10308 1 1 47 LYS HE2 H 11.232 1.735 -6.378 1.00 . A A . 47 LYS HE2 1 1
8 10309 1 1 47 LYS HE3 H 9.796 2.677 -6.773 1.00 . A A . 47 LYS HE3 1 1
8 10310 1 1 47 LYS HG2 H 11.259 -0.302 -5.835 1.00 . A A . 47 LYS HG2 1 1
8 10311 1 1 47 LYS HG3 H 9.953 -1.367 -6.357 1.00 . A A . 47 LYS HG3 1 1
8 10312 1 1 47 LYS HZ1 H 10.644 1.868 -4.044 1.00 . A A . 47 LYS HZ1 1 1
8 10313 1 1 47 LYS HZ2 H 9.252 2.756 -4.414 1.00 . A A . 47 LYS HZ2 1 1
8 10314 1 1 47 LYS HZ3 H 10.781 3.418 -4.704 1.00 . A A . 47 LYS HZ3 1 1
8 10315 1 1 47 LYS N N 8.133 -1.756 -2.848 1.00 . A A . 47 LYS N 1 1
8 10316 1 1 47 LYS NZ N 10.224 2.539 -4.716 1.00 . A A . 47 LYS NZ 1 1
8 10317 1 1 47 LYS O O 9.341 -4.013 -5.229 1.00 . A A . 47 LYS O 1 1
8 10318 1 1 48 LEU C C 9.664 -6.199 -3.438 1.00 . A A . 48 LEU C 1 1
8 10319 1 1 48 LEU CA C 10.658 -5.113 -3.041 1.00 . A A . 48 LEU CA 1 1
8 10320 1 1 48 LEU CB C 11.194 -5.386 -1.634 1.00 . A A . 48 LEU CB 1 1
8 10321 1 1 48 LEU CD1 C 12.530 -4.500 0.291 1.00 . A A . 48 LEU CD1 1 1
8 10322 1 1 48 LEU CD2 C 13.670 -5.068 -1.862 1.00 . A A . 48 LEU CD2 1 1
8 10323 1 1 48 LEU CG C 12.396 -4.535 -1.223 1.00 . A A . 48 LEU CG 1 1
8 10324 1 1 48 LEU H H 10.078 -3.213 -2.308 1.00 . A A . 48 LEU H 1 1
8 10325 1 1 48 LEU HA H 11.482 -5.124 -3.739 1.00 . A A . 48 LEU HA 1 1
8 10326 1 1 48 LEU HB2 H 10.395 -5.212 -0.927 1.00 . A A . 48 LEU HB2 1 1
8 10327 1 1 48 LEU HB3 H 11.483 -6.425 -1.578 1.00 . A A . 48 LEU HB3 1 1
8 10328 1 1 48 LEU HD11 H 12.110 -5.402 0.711 1.00 . A A . 48 LEU HD11 1 1
8 10329 1 1 48 LEU HD12 H 12.002 -3.642 0.681 1.00 . A A . 48 LEU HD12 1 1
8 10330 1 1 48 LEU HD13 H 13.575 -4.430 0.558 1.00 . A A . 48 LEU HD13 1 1
8 10331 1 1 48 LEU HD21 H 13.812 -4.600 -2.825 1.00 . A A . 48 LEU HD21 1 1
8 10332 1 1 48 LEU HD22 H 13.587 -6.137 -1.990 1.00 . A A . 48 LEU HD22 1 1
8 10333 1 1 48 LEU HD23 H 14.512 -4.844 -1.225 1.00 . A A . 48 LEU HD23 1 1
8 10334 1 1 48 LEU HG H 12.245 -3.522 -1.569 1.00 . A A . 48 LEU HG 1 1
8 10335 1 1 48 LEU N N 10.042 -3.791 -3.099 1.00 . A A . 48 LEU N 1 1
8 10336 1 1 48 LEU O O 9.937 -7.012 -4.321 1.00 . A A . 48 LEU O 1 1
8 10337 1 1 49 VAL C C 6.876 -6.947 -4.455 1.00 . A A . 49 VAL C 1 1
8 10338 1 1 49 VAL CA C 7.473 -7.190 -3.073 1.00 . A A . 49 VAL CA 1 1
8 10339 1 1 49 VAL CB C 6.356 -7.163 -2.005 1.00 . A A . 49 VAL CB 1 1
8 10340 1 1 49 VAL CG1 C 5.335 -6.063 -2.275 1.00 . A A . 49 VAL CG1 1 1
8 10341 1 1 49 VAL CG2 C 5.674 -8.520 -1.910 1.00 . A A . 49 VAL CG2 1 1
8 10342 1 1 49 VAL H H 8.344 -5.530 -2.092 1.00 . A A . 49 VAL H 1 1
8 10343 1 1 49 VAL HA H 7.933 -8.167 -3.060 1.00 . A A . 49 VAL HA 1 1
8 10344 1 1 49 VAL HB H 6.815 -6.953 -1.054 1.00 . A A . 49 VAL HB 1 1
8 10345 1 1 49 VAL HG11 H 4.858 -6.238 -3.229 1.00 . A A . 49 VAL HG11 1 1
8 10346 1 1 49 VAL HG12 H 5.832 -5.105 -2.292 1.00 . A A . 49 VAL HG12 1 1
8 10347 1 1 49 VAL HG13 H 4.587 -6.066 -1.495 1.00 . A A . 49 VAL HG13 1 1
8 10348 1 1 49 VAL HG21 H 6.152 -9.110 -1.141 1.00 . A A . 49 VAL HG21 1 1
8 10349 1 1 49 VAL HG22 H 5.756 -9.030 -2.858 1.00 . A A . 49 VAL HG22 1 1
8 10350 1 1 49 VAL HG23 H 4.632 -8.383 -1.665 1.00 . A A . 49 VAL HG23 1 1
8 10351 1 1 49 VAL N N 8.506 -6.204 -2.783 1.00 . A A . 49 VAL N 1 1
8 10352 1 1 49 VAL O O 6.703 -7.874 -5.246 1.00 . A A . 49 VAL O 1 1
8 10353 1 1 50 ILE C C 6.989 -5.523 -7.146 1.00 . A A . 50 ILE C 1 1
8 10354 1 1 50 ILE CA C 5.990 -5.300 -6.008 1.00 . A A . 50 ILE CA 1 1
8 10355 1 1 50 ILE CB C 5.529 -3.821 -5.981 1.00 . A A . 50 ILE CB 1 1
8 10356 1 1 50 ILE CD1 C 3.902 -2.231 -4.833 1.00 . A A . 50 ILE CD1 1 1
8 10357 1 1 50 ILE CG1 C 4.326 -3.668 -5.046 1.00 . A A . 50 ILE CG1 1 1
8 10358 1 1 50 ILE CG2 C 5.187 -3.321 -7.379 1.00 . A A . 50 ILE CG2 1 1
8 10359 1 1 50 ILE H H 6.732 -5.002 -4.048 1.00 . A A . 50 ILE H 1 1
8 10360 1 1 50 ILE HA H 5.127 -5.919 -6.179 1.00 . A A . 50 ILE HA 1 1
8 10361 1 1 50 ILE HB H 6.343 -3.223 -5.602 1.00 . A A . 50 ILE HB 1 1
8 10362 1 1 50 ILE HD11 H 4.548 -1.770 -4.101 1.00 . A A . 50 ILE HD11 1 1
8 10363 1 1 50 ILE HD12 H 2.882 -2.206 -4.480 1.00 . A A . 50 ILE HD12 1 1
8 10364 1 1 50 ILE HD13 H 3.972 -1.693 -5.767 1.00 . A A . 50 ILE HD13 1 1
8 10365 1 1 50 ILE HG12 H 3.485 -4.202 -5.463 1.00 . A A . 50 ILE HG12 1 1
8 10366 1 1 50 ILE HG13 H 4.571 -4.089 -4.082 1.00 . A A . 50 ILE HG13 1 1
8 10367 1 1 50 ILE HG21 H 4.249 -2.786 -7.353 1.00 . A A . 50 ILE HG21 1 1
8 10368 1 1 50 ILE HG22 H 5.103 -4.161 -8.053 1.00 . A A . 50 ILE HG22 1 1
8 10369 1 1 50 ILE HG23 H 5.968 -2.659 -7.726 1.00 . A A . 50 ILE HG23 1 1
8 10370 1 1 50 ILE N N 6.566 -5.689 -4.729 1.00 . A A . 50 ILE N 1 1
8 10371 1 1 50 ILE O O 6.975 -6.566 -7.800 1.00 . A A . 50 ILE O 1 1
8 10372 1 1 51 ASN C C 8.290 -5.135 -9.734 1.00 . A A . 51 ASN C 1 1
8 10373 1 1 51 ASN CA C 8.873 -4.619 -8.418 1.00 . A A . 51 ASN CA 1 1
8 10374 1 1 51 ASN CB C 10.032 -5.514 -7.969 1.00 . A A . 51 ASN CB 1 1
8 10375 1 1 51 ASN CG C 9.653 -6.984 -7.912 1.00 . A A . 51 ASN CG 1 1
8 10376 1 1 51 ASN H H 7.813 -3.741 -6.811 1.00 . A A . 51 ASN H 1 1
8 10377 1 1 51 ASN HA H 9.250 -3.622 -8.580 1.00 . A A . 51 ASN HA 1 1
8 10378 1 1 51 ASN HB2 H 10.853 -5.403 -8.661 1.00 . A A . 51 ASN HB2 1 1
8 10379 1 1 51 ASN HB3 H 10.354 -5.207 -6.985 1.00 . A A . 51 ASN HB3 1 1
8 10380 1 1 51 ASN HD21 H 9.105 -6.794 -6.010 1.00 . A A . 51 ASN HD21 1 1
8 10381 1 1 51 ASN HD22 H 8.928 -8.373 -6.689 1.00 . A A . 51 ASN HD22 1 1
8 10382 1 1 51 ASN N N 7.855 -4.540 -7.370 1.00 . A A . 51 ASN N 1 1
8 10383 1 1 51 ASN ND2 N 9.182 -7.428 -6.753 1.00 . A A . 51 ASN ND2 1 1
8 10384 1 1 51 ASN O O 8.931 -5.913 -10.443 1.00 . A A . 51 ASN O 1 1
8 10385 1 1 51 ASN OD1 O 9.781 -7.708 -8.899 1.00 . A A . 51 ASN OD1 1 1
8 10386 1 1 52 GLU C C 5.432 -4.061 -11.775 1.00 . A A . 52 GLU C 1 1
8 10387 1 1 52 GLU CA C 6.427 -5.116 -11.293 1.00 . A A . 52 GLU CA 1 1
8 10388 1 1 52 GLU CB C 5.712 -6.453 -11.092 1.00 . A A . 52 GLU CB 1 1
8 10389 1 1 52 GLU CD C 5.975 -8.963 -10.980 1.00 . A A . 52 GLU CD 1 1
8 10390 1 1 52 GLU CG C 6.655 -7.616 -10.834 1.00 . A A . 52 GLU CG 1 1
8 10391 1 1 52 GLU H H 6.618 -4.075 -9.457 1.00 . A A . 52 GLU H 1 1
8 10392 1 1 52 GLU HA H 7.193 -5.241 -12.042 1.00 . A A . 52 GLU HA 1 1
8 10393 1 1 52 GLU HB2 H 5.042 -6.367 -10.251 1.00 . A A . 52 GLU HB2 1 1
8 10394 1 1 52 GLU HB3 H 5.135 -6.676 -11.977 1.00 . A A . 52 GLU HB3 1 1
8 10395 1 1 52 GLU HG2 H 7.471 -7.564 -11.539 1.00 . A A . 52 GLU HG2 1 1
8 10396 1 1 52 GLU HG3 H 7.043 -7.532 -9.830 1.00 . A A . 52 GLU HG3 1 1
8 10397 1 1 52 GLU N N 7.080 -4.697 -10.059 1.00 . A A . 52 GLU N 1 1
8 10398 1 1 52 GLU O O 4.521 -3.677 -11.041 1.00 . A A . 52 GLU O 1 1
8 10399 1 1 52 GLU OE1 O 5.160 -9.118 -11.913 1.00 . A A . 52 GLU OE1 1 1
8 10400 1 1 52 GLU OE2 O 6.259 -9.863 -10.162 1.00 . A A . 52 GLU OE2 1 1
8 10401 1 1 53 PRO C C 3.228 -2.952 -13.484 1.00 . A A . 53 PRO C 1 1
8 10402 1 1 53 PRO CA C 4.698 -2.561 -13.592 1.00 . A A . 53 PRO CA 1 1
8 10403 1 1 53 PRO CB C 5.125 -2.493 -15.060 1.00 . A A . 53 PRO CB 1 1
8 10404 1 1 53 PRO CD C 6.649 -3.975 -13.969 1.00 . A A . 53 PRO CD 1 1
8 10405 1 1 53 PRO CG C 6.542 -2.950 -15.065 1.00 . A A . 53 PRO CG 1 1
8 10406 1 1 53 PRO HA H 4.847 -1.596 -13.127 1.00 . A A . 53 PRO HA 1 1
8 10407 1 1 53 PRO HB2 H 4.497 -3.145 -15.651 1.00 . A A . 53 PRO HB2 1 1
8 10408 1 1 53 PRO HB3 H 5.037 -1.478 -15.417 1.00 . A A . 53 PRO HB3 1 1
8 10409 1 1 53 PRO HD2 H 6.464 -4.964 -14.360 1.00 . A A . 53 PRO HD2 1 1
8 10410 1 1 53 PRO HD3 H 7.622 -3.928 -13.501 1.00 . A A . 53 PRO HD3 1 1
8 10411 1 1 53 PRO HG2 H 6.782 -3.393 -16.019 1.00 . A A . 53 PRO HG2 1 1
8 10412 1 1 53 PRO HG3 H 7.197 -2.115 -14.862 1.00 . A A . 53 PRO HG3 1 1
8 10413 1 1 53 PRO N N 5.591 -3.575 -13.021 1.00 . A A . 53 PRO N 1 1
8 10414 1 1 53 PRO O O 2.348 -2.092 -13.464 1.00 . A A . 53 PRO O 1 1
8 10415 1 1 54 SER C C 0.988 -4.383 -11.965 1.00 . A A . 54 SER C 1 1
8 10416 1 1 54 SER CA C 1.604 -4.755 -13.310 1.00 . A A . 54 SER CA 1 1
8 10417 1 1 54 SER CB C 1.582 -6.275 -13.493 1.00 . A A . 54 SER CB 1 1
8 10418 1 1 54 SER H H 3.712 -4.891 -13.438 1.00 . A A . 54 SER H 1 1
8 10419 1 1 54 SER HA H 1.022 -4.299 -14.097 1.00 . A A . 54 SER HA 1 1
8 10420 1 1 54 SER HB2 H 0.563 -6.627 -13.425 1.00 . A A . 54 SER HB2 1 1
8 10421 1 1 54 SER HB3 H 1.984 -6.523 -14.464 1.00 . A A . 54 SER HB3 1 1
8 10422 1 1 54 SER HG H 2.545 -7.820 -12.773 1.00 . A A . 54 SER HG 1 1
8 10423 1 1 54 SER N N 2.969 -4.253 -13.416 1.00 . A A . 54 SER N 1 1
8 10424 1 1 54 SER O O -0.224 -4.191 -11.858 1.00 . A A . 54 SER O 1 1
8 10425 1 1 54 SER OG O 2.356 -6.919 -12.498 1.00 . A A . 54 SER OG 1 1
8 10426 1 1 55 ARG C C 1.432 -2.434 -9.354 1.00 . A A . 55 ARG C 1 1
8 10427 1 1 55 ARG CA C 1.367 -3.943 -9.600 1.00 . A A . 55 ARG CA 1 1
8 10428 1 1 55 ARG CB C 2.203 -4.669 -8.544 1.00 . A A . 55 ARG CB 1 1
8 10429 1 1 55 ARG CD C 3.771 -6.577 -8.100 1.00 . A A . 55 ARG CD 1 1
8 10430 1 1 55 ARG CG C 2.600 -6.085 -8.933 1.00 . A A . 55 ARG CG 1 1
8 10431 1 1 55 ARG CZ C 3.531 -8.953 -7.475 1.00 . A A . 55 ARG CZ 1 1
8 10432 1 1 55 ARG H H 2.783 -4.454 -11.090 1.00 . A A . 55 ARG H 1 1
8 10433 1 1 55 ARG HA H 0.339 -4.263 -9.513 1.00 . A A . 55 ARG HA 1 1
8 10434 1 1 55 ARG HB2 H 3.104 -4.105 -8.367 1.00 . A A . 55 ARG HB2 1 1
8 10435 1 1 55 ARG HB3 H 1.636 -4.719 -7.625 1.00 . A A . 55 ARG HB3 1 1
8 10436 1 1 55 ARG HD2 H 4.658 -6.035 -8.392 1.00 . A A . 55 ARG HD2 1 1
8 10437 1 1 55 ARG HD3 H 3.561 -6.384 -7.061 1.00 . A A . 55 ARG HD3 1 1
8 10438 1 1 55 ARG HE H 4.564 -8.279 -9.044 1.00 . A A . 55 ARG HE 1 1
8 10439 1 1 55 ARG HG2 H 1.757 -6.741 -8.778 1.00 . A A . 55 ARG HG2 1 1
8 10440 1 1 55 ARG HG3 H 2.881 -6.098 -9.977 1.00 . A A . 55 ARG HG3 1 1
8 10441 1 1 55 ARG HH11 H 2.548 -7.676 -6.253 1.00 . A A . 55 ARG HH11 1 1
8 10442 1 1 55 ARG HH12 H 2.417 -9.350 -5.836 1.00 . A A . 55 ARG HH12 1 1
8 10443 1 1 55 ARG HH21 H 4.382 -10.478 -8.494 1.00 . A A . 55 ARG HH21 1 1
8 10444 1 1 55 ARG HH22 H 3.453 -10.939 -7.107 1.00 . A A . 55 ARG HH22 1 1
8 10445 1 1 55 ARG N N 1.829 -4.287 -10.941 1.00 . A A . 55 ARG N 1 1
8 10446 1 1 55 ARG NE N 4.011 -8.009 -8.282 1.00 . A A . 55 ARG NE 1 1
8 10447 1 1 55 ARG NH1 N 2.768 -8.633 -6.437 1.00 . A A . 55 ARG NH1 1 1
8 10448 1 1 55 ARG NH2 N 3.812 -10.228 -7.711 1.00 . A A . 55 ARG NH2 1 1
8 10449 1 1 55 ARG O O 0.967 -1.949 -8.323 1.00 . A A . 55 ARG O 1 1
8 10450 1 1 56 LEU C C 0.833 0.397 -9.712 1.00 . A A . 56 LEU C 1 1
8 10451 1 1 56 LEU CA C 2.141 -0.246 -10.177 1.00 . A A . 56 LEU CA 1 1
8 10452 1 1 56 LEU CB C 2.573 0.365 -11.511 1.00 . A A . 56 LEU CB 1 1
8 10453 1 1 56 LEU CD1 C 4.405 0.852 -13.151 1.00 . A A . 56 LEU CD1 1 1
8 10454 1 1 56 LEU CD2 C 4.677 1.495 -10.750 1.00 . A A . 56 LEU CD2 1 1
8 10455 1 1 56 LEU CG C 4.085 0.478 -11.713 1.00 . A A . 56 LEU CG 1 1
8 10456 1 1 56 LEU H H 2.371 -2.138 -11.098 1.00 . A A . 56 LEU H 1 1
8 10457 1 1 56 LEU HA H 2.904 -0.047 -9.439 1.00 . A A . 56 LEU HA 1 1
8 10458 1 1 56 LEU HB2 H 2.166 -0.238 -12.307 1.00 . A A . 56 LEU HB2 1 1
8 10459 1 1 56 LEU HB3 H 2.151 1.357 -11.581 1.00 . A A . 56 LEU HB3 1 1
8 10460 1 1 56 LEU HD11 H 4.024 0.090 -13.814 1.00 . A A . 56 LEU HD11 1 1
8 10461 1 1 56 LEU HD12 H 5.473 0.933 -13.273 1.00 . A A . 56 LEU HD12 1 1
8 10462 1 1 56 LEU HD13 H 3.942 1.799 -13.387 1.00 . A A . 56 LEU HD13 1 1
8 10463 1 1 56 LEU HD21 H 4.627 2.479 -11.193 1.00 . A A . 56 LEU HD21 1 1
8 10464 1 1 56 LEU HD22 H 5.707 1.243 -10.547 1.00 . A A . 56 LEU HD22 1 1
8 10465 1 1 56 LEU HD23 H 4.115 1.488 -9.828 1.00 . A A . 56 LEU HD23 1 1
8 10466 1 1 56 LEU HG H 4.540 -0.481 -11.509 1.00 . A A . 56 LEU HG 1 1
8 10467 1 1 56 LEU N N 2.015 -1.698 -10.300 1.00 . A A . 56 LEU N 1 1
8 10468 1 1 56 LEU O O 0.807 1.107 -8.706 1.00 . A A . 56 LEU O 1 1
8 10469 1 1 57 PRO C C -1.923 0.577 -8.614 1.00 . A A . 57 PRO C 1 1
8 10470 1 1 57 PRO CA C -1.587 0.726 -10.097 1.00 . A A . 57 PRO CA 1 1
8 10471 1 1 57 PRO CB C -2.577 -0.079 -10.957 1.00 . A A . 57 PRO CB 1 1
8 10472 1 1 57 PRO CD C -0.357 -0.661 -11.653 1.00 . A A . 57 PRO CD 1 1
8 10473 1 1 57 PRO CG C -1.773 -1.157 -11.613 1.00 . A A . 57 PRO CG 1 1
8 10474 1 1 57 PRO HA H -1.644 1.770 -10.369 1.00 . A A . 57 PRO HA 1 1
8 10475 1 1 57 PRO HB2 H -3.346 -0.497 -10.325 1.00 . A A . 57 PRO HB2 1 1
8 10476 1 1 57 PRO HB3 H -3.028 0.573 -11.689 1.00 . A A . 57 PRO HB3 1 1
8 10477 1 1 57 PRO HD2 H 0.333 -1.489 -11.612 1.00 . A A . 57 PRO HD2 1 1
8 10478 1 1 57 PRO HD3 H -0.187 -0.065 -12.537 1.00 . A A . 57 PRO HD3 1 1
8 10479 1 1 57 PRO HG2 H -1.835 -2.065 -11.033 1.00 . A A . 57 PRO HG2 1 1
8 10480 1 1 57 PRO HG3 H -2.137 -1.326 -12.617 1.00 . A A . 57 PRO HG3 1 1
8 10481 1 1 57 PRO N N -0.278 0.162 -10.440 1.00 . A A . 57 PRO N 1 1
8 10482 1 1 57 PRO O O -2.716 1.344 -8.070 1.00 . A A . 57 PRO O 1 1
8 10483 1 1 58 LEU C C -1.094 0.547 -5.704 1.00 . A A . 58 LEU C 1 1
8 10484 1 1 58 LEU CA C -1.563 -0.640 -6.544 1.00 . A A . 58 LEU CA 1 1
8 10485 1 1 58 LEU CB C -0.849 -1.913 -6.084 1.00 . A A . 58 LEU CB 1 1
8 10486 1 1 58 LEU CD1 C -2.246 -3.946 -5.619 1.00 . A A . 58 LEU CD1 1 1
8 10487 1 1 58 LEU CD2 C -0.637 -3.117 -3.892 1.00 . A A . 58 LEU CD2 1 1
8 10488 1 1 58 LEU CG C -1.588 -2.717 -5.010 1.00 . A A . 58 LEU CG 1 1
8 10489 1 1 58 LEU H H -0.695 -0.991 -8.443 1.00 . A A . 58 LEU H 1 1
8 10490 1 1 58 LEU HA H -2.627 -0.765 -6.408 1.00 . A A . 58 LEU HA 1 1
8 10491 1 1 58 LEU HB2 H -0.703 -2.549 -6.946 1.00 . A A . 58 LEU HB2 1 1
8 10492 1 1 58 LEU HB3 H 0.118 -1.636 -5.694 1.00 . A A . 58 LEU HB3 1 1
8 10493 1 1 58 LEU HD11 H -2.374 -4.699 -4.857 1.00 . A A . 58 LEU HD11 1 1
8 10494 1 1 58 LEU HD12 H -1.619 -4.334 -6.408 1.00 . A A . 58 LEU HD12 1 1
8 10495 1 1 58 LEU HD13 H -3.208 -3.675 -6.024 1.00 . A A . 58 LEU HD13 1 1
8 10496 1 1 58 LEU HD21 H -0.388 -2.247 -3.302 1.00 . A A . 58 LEU HD21 1 1
8 10497 1 1 58 LEU HD22 H 0.263 -3.535 -4.318 1.00 . A A . 58 LEU HD22 1 1
8 10498 1 1 58 LEU HD23 H -1.112 -3.855 -3.263 1.00 . A A . 58 LEU HD23 1 1
8 10499 1 1 58 LEU HG H -2.367 -2.101 -4.583 1.00 . A A . 58 LEU HG 1 1
8 10500 1 1 58 LEU N N -1.318 -0.407 -7.962 1.00 . A A . 58 LEU N 1 1
8 10501 1 1 58 LEU O O -1.643 0.819 -4.637 1.00 . A A . 58 LEU O 1 1
8 10502 1 1 59 PHE C C -0.560 3.505 -5.313 1.00 . A A . 59 PHE C 1 1
8 10503 1 1 59 PHE CA C 0.478 2.397 -5.484 1.00 . A A . 59 PHE CA 1 1
8 10504 1 1 59 PHE CB C 1.696 2.943 -6.231 1.00 . A A . 59 PHE CB 1 1
8 10505 1 1 59 PHE CD1 C 3.666 2.341 -4.801 1.00 . A A . 59 PHE CD1 1 1
8 10506 1 1 59 PHE CD2 C 3.430 1.264 -6.914 1.00 . A A . 59 PHE CD2 1 1
8 10507 1 1 59 PHE CE1 C 4.827 1.628 -4.563 1.00 . A A . 59 PHE CE1 1 1
8 10508 1 1 59 PHE CE2 C 4.590 0.547 -6.683 1.00 . A A . 59 PHE CE2 1 1
8 10509 1 1 59 PHE CG C 2.956 2.167 -5.977 1.00 . A A . 59 PHE CG 1 1
8 10510 1 1 59 PHE CZ C 5.288 0.730 -5.505 1.00 . A A . 59 PHE CZ 1 1
8 10511 1 1 59 PHE H H 0.325 0.975 -7.045 1.00 . A A . 59 PHE H 1 1
8 10512 1 1 59 PHE HA H 0.792 2.063 -4.507 1.00 . A A . 59 PHE HA 1 1
8 10513 1 1 59 PHE HB2 H 1.499 2.918 -7.292 1.00 . A A . 59 PHE HB2 1 1
8 10514 1 1 59 PHE HB3 H 1.867 3.966 -5.927 1.00 . A A . 59 PHE HB3 1 1
8 10515 1 1 59 PHE HD1 H 3.306 3.043 -4.062 1.00 . A A . 59 PHE HD1 1 1
8 10516 1 1 59 PHE HD2 H 2.884 1.121 -7.835 1.00 . A A . 59 PHE HD2 1 1
8 10517 1 1 59 PHE HE1 H 5.371 1.773 -3.642 1.00 . A A . 59 PHE HE1 1 1
8 10518 1 1 59 PHE HE2 H 4.948 -0.153 -7.421 1.00 . A A . 59 PHE HE2 1 1
8 10519 1 1 59 PHE HZ H 6.196 0.172 -5.323 1.00 . A A . 59 PHE HZ 1 1
8 10520 1 1 59 PHE N N -0.073 1.245 -6.192 1.00 . A A . 59 PHE N 1 1
8 10521 1 1 59 PHE O O -0.767 4.009 -4.204 1.00 . A A . 59 PHE O 1 1
8 10522 1 1 60 ASP C C -3.270 4.657 -5.320 1.00 . A A . 60 ASP C 1 1
8 10523 1 1 60 ASP CA C -2.204 4.951 -6.368 1.00 . A A . 60 ASP CA 1 1
8 10524 1 1 60 ASP CB C -2.848 5.152 -7.744 1.00 . A A . 60 ASP CB 1 1
8 10525 1 1 60 ASP CG C -3.547 3.909 -8.256 1.00 . A A . 60 ASP CG 1 1
8 10526 1 1 60 ASP H H -0.991 3.463 -7.267 1.00 . A A . 60 ASP H 1 1
8 10527 1 1 60 ASP HA H -1.697 5.861 -6.088 1.00 . A A . 60 ASP HA 1 1
8 10528 1 1 60 ASP HB2 H -3.575 5.947 -7.679 1.00 . A A . 60 ASP HB2 1 1
8 10529 1 1 60 ASP HB3 H -2.083 5.431 -8.453 1.00 . A A . 60 ASP HB3 1 1
8 10530 1 1 60 ASP N N -1.202 3.892 -6.411 1.00 . A A . 60 ASP N 1 1
8 10531 1 1 60 ASP O O -3.735 5.562 -4.637 1.00 . A A . 60 ASP O 1 1
8 10532 1 1 60 ASP OD1 O -4.505 3.451 -7.599 1.00 . A A . 60 ASP OD1 1 1
8 10533 1 1 60 ASP OD2 O -3.139 3.398 -9.320 1.00 . A A . 60 ASP OD2 1 1
8 10534 1 1 61 ALA C C -4.097 3.027 -2.795 1.00 . A A . 61 ALA C 1 1
8 10535 1 1 61 ALA CA C -4.652 2.978 -4.216 1.00 . A A . 61 ALA CA 1 1
8 10536 1 1 61 ALA CB C -5.162 1.581 -4.540 1.00 . A A . 61 ALA CB 1 1
8 10537 1 1 61 ALA H H -3.233 2.712 -5.769 1.00 . A A . 61 ALA H 1 1
8 10538 1 1 61 ALA HA H -5.486 3.665 -4.284 1.00 . A A . 61 ALA HA 1 1
8 10539 1 1 61 ALA HB1 H -5.959 1.322 -3.859 1.00 . A A . 61 ALA HB1 1 1
8 10540 1 1 61 ALA HB2 H -4.355 0.871 -4.435 1.00 . A A . 61 ALA HB2 1 1
8 10541 1 1 61 ALA HB3 H -5.531 1.558 -5.554 1.00 . A A . 61 ALA HB3 1 1
8 10542 1 1 61 ALA N N -3.646 3.389 -5.196 1.00 . A A . 61 ALA N 1 1
8 10543 1 1 61 ALA O O -4.842 3.226 -1.836 1.00 . A A . 61 ALA O 1 1
8 10544 1 1 62 ILE C C -2.134 4.250 -0.746 1.00 . A A . 62 ILE C 1 1
8 10545 1 1 62 ILE CA C -2.141 2.848 -1.354 1.00 . A A . 62 ILE CA 1 1
8 10546 1 1 62 ILE CB C -0.691 2.317 -1.436 1.00 . A A . 62 ILE CB 1 1
8 10547 1 1 62 ILE CD1 C 0.530 0.437 -2.641 1.00 . A A . 62 ILE CD1 1 1
8 10548 1 1 62 ILE CG1 C -0.690 0.843 -1.845 1.00 . A A . 62 ILE CG1 1 1
8 10549 1 1 62 ILE CG2 C 0.028 2.497 -0.105 1.00 . A A . 62 ILE CG2 1 1
8 10550 1 1 62 ILE H H -2.245 2.672 -3.462 1.00 . A A . 62 ILE H 1 1
8 10551 1 1 62 ILE HA H -2.701 2.191 -0.706 1.00 . A A . 62 ILE HA 1 1
8 10552 1 1 62 ILE HB H -0.164 2.891 -2.184 1.00 . A A . 62 ILE HB 1 1
8 10553 1 1 62 ILE HD11 H 1.035 -0.375 -2.138 1.00 . A A . 62 ILE HD11 1 1
8 10554 1 1 62 ILE HD12 H 1.201 1.279 -2.727 1.00 . A A . 62 ILE HD12 1 1
8 10555 1 1 62 ILE HD13 H 0.228 0.116 -3.627 1.00 . A A . 62 ILE HD13 1 1
8 10556 1 1 62 ILE HG12 H -0.723 0.231 -0.957 1.00 . A A . 62 ILE HG12 1 1
8 10557 1 1 62 ILE HG13 H -1.564 0.642 -2.446 1.00 . A A . 62 ILE HG13 1 1
8 10558 1 1 62 ILE HG21 H 0.995 2.017 -0.151 1.00 . A A . 62 ILE HG21 1 1
8 10559 1 1 62 ILE HG22 H -0.559 2.050 0.684 1.00 . A A . 62 ILE HG22 1 1
8 10560 1 1 62 ILE HG23 H 0.158 3.550 0.094 1.00 . A A . 62 ILE HG23 1 1
8 10561 1 1 62 ILE N N -2.788 2.834 -2.663 1.00 . A A . 62 ILE N 1 1
8 10562 1 1 62 ILE O O -2.266 4.407 0.468 1.00 . A A . 62 ILE O 1 1
8 10563 1 1 63 ARG C C -3.219 7.013 -0.353 1.00 . A A . 63 ARG C 1 1
8 10564 1 1 63 ARG CA C -1.944 6.649 -1.122 1.00 . A A . 63 ARG CA 1 1
8 10565 1 1 63 ARG CB C -1.760 7.603 -2.305 1.00 . A A . 63 ARG CB 1 1
8 10566 1 1 63 ARG CD C 0.406 6.931 -3.393 1.00 . A A . 63 ARG CD 1 1
8 10567 1 1 63 ARG CG C -0.311 7.983 -2.560 1.00 . A A . 63 ARG CG 1 1
8 10568 1 1 63 ARG CZ C 1.611 8.306 -5.046 1.00 . A A . 63 ARG CZ 1 1
8 10569 1 1 63 ARG H H -1.866 5.076 -2.550 1.00 . A A . 63 ARG H 1 1
8 10570 1 1 63 ARG HA H -1.098 6.752 -0.457 1.00 . A A . 63 ARG HA 1 1
8 10571 1 1 63 ARG HB2 H -2.147 7.130 -3.195 1.00 . A A . 63 ARG HB2 1 1
8 10572 1 1 63 ARG HB3 H -2.319 8.506 -2.115 1.00 . A A . 63 ARG HB3 1 1
8 10573 1 1 63 ARG HD2 H 1.340 6.686 -2.912 1.00 . A A . 63 ARG HD2 1 1
8 10574 1 1 63 ARG HD3 H -0.213 6.049 -3.447 1.00 . A A . 63 ARG HD3 1 1
8 10575 1 1 63 ARG HE H 0.146 7.021 -5.478 1.00 . A A . 63 ARG HE 1 1
8 10576 1 1 63 ARG HG2 H -0.283 8.925 -3.088 1.00 . A A . 63 ARG HG2 1 1
8 10577 1 1 63 ARG HG3 H 0.197 8.086 -1.612 1.00 . A A . 63 ARG HG3 1 1
8 10578 1 1 63 ARG HH11 H 2.220 8.570 -3.135 1.00 . A A . 63 ARG HH11 1 1
8 10579 1 1 63 ARG HH12 H 3.052 9.523 -4.317 1.00 . A A . 63 ARG HH12 1 1
8 10580 1 1 63 ARG HH21 H 1.241 8.273 -7.033 1.00 . A A . 63 ARG HH21 1 1
8 10581 1 1 63 ARG HH22 H 2.498 9.355 -6.529 1.00 . A A . 63 ARG HH22 1 1
8 10582 1 1 63 ARG N N -1.974 5.263 -1.590 1.00 . A A . 63 ARG N 1 1
8 10583 1 1 63 ARG NE N 0.681 7.401 -4.750 1.00 . A A . 63 ARG NE 1 1
8 10584 1 1 63 ARG NH1 N 2.355 8.843 -4.088 1.00 . A A . 63 ARG NH1 1 1
8 10585 1 1 63 ARG NH2 N 1.799 8.675 -6.307 1.00 . A A . 63 ARG NH2 1 1
8 10586 1 1 63 ARG O O -3.156 7.447 0.795 1.00 . A A . 63 ARG O 1 1
8 10587 1 1 64 PRO C C -5.778 6.852 1.107 1.00 . A A . 64 PRO C 1 1
8 10588 1 1 64 PRO CA C -5.694 7.165 -0.389 1.00 . A A . 64 PRO CA 1 1
8 10589 1 1 64 PRO CB C -6.632 6.259 -1.182 1.00 . A A . 64 PRO CB 1 1
8 10590 1 1 64 PRO CD C -4.552 6.354 -2.367 1.00 . A A . 64 PRO CD 1 1
8 10591 1 1 64 PRO CG C -6.044 6.240 -2.548 1.00 . A A . 64 PRO CG 1 1
8 10592 1 1 64 PRO HA H -5.966 8.196 -0.554 1.00 . A A . 64 PRO HA 1 1
8 10593 1 1 64 PRO HB2 H -6.645 5.272 -0.743 1.00 . A A . 64 PRO HB2 1 1
8 10594 1 1 64 PRO HB3 H -7.627 6.674 -1.188 1.00 . A A . 64 PRO HB3 1 1
8 10595 1 1 64 PRO HD2 H -4.086 5.389 -2.479 1.00 . A A . 64 PRO HD2 1 1
8 10596 1 1 64 PRO HD3 H -4.140 7.057 -3.075 1.00 . A A . 64 PRO HD3 1 1
8 10597 1 1 64 PRO HG2 H -6.292 5.311 -3.040 1.00 . A A . 64 PRO HG2 1 1
8 10598 1 1 64 PRO HG3 H -6.416 7.078 -3.119 1.00 . A A . 64 PRO HG3 1 1
8 10599 1 1 64 PRO N N -4.395 6.849 -0.990 1.00 . A A . 64 PRO N 1 1
8 10600 1 1 64 PRO O O -6.149 7.713 1.905 1.00 . A A . 64 PRO O 1 1
8 10601 1 1 65 LEU C C -4.462 5.987 3.714 1.00 . A A . 65 LEU C 1 1
8 10602 1 1 65 LEU CA C -5.485 5.219 2.885 1.00 . A A . 65 LEU CA 1 1
8 10603 1 1 65 LEU CB C -5.248 3.715 3.018 1.00 . A A . 65 LEU CB 1 1
8 10604 1 1 65 LEU CD1 C -3.206 2.521 3.851 1.00 . A A . 65 LEU CD1 1 1
8 10605 1 1 65 LEU CD2 C -3.855 2.362 1.440 1.00 . A A . 65 LEU CD2 1 1
8 10606 1 1 65 LEU CG C -3.833 3.252 2.673 1.00 . A A . 65 LEU CG 1 1
8 10607 1 1 65 LEU H H -5.152 4.975 0.804 1.00 . A A . 65 LEU H 1 1
8 10608 1 1 65 LEU HA H -6.471 5.447 3.258 1.00 . A A . 65 LEU HA 1 1
8 10609 1 1 65 LEU HB2 H -5.463 3.430 4.038 1.00 . A A . 65 LEU HB2 1 1
8 10610 1 1 65 LEU HB3 H -5.941 3.205 2.368 1.00 . A A . 65 LEU HB3 1 1
8 10611 1 1 65 LEU HD11 H -3.906 1.797 4.239 1.00 . A A . 65 LEU HD11 1 1
8 10612 1 1 65 LEU HD12 H -2.959 3.234 4.625 1.00 . A A . 65 LEU HD12 1 1
8 10613 1 1 65 LEU HD13 H -2.309 2.017 3.525 1.00 . A A . 65 LEU HD13 1 1
8 10614 1 1 65 LEU HD21 H -4.659 1.646 1.526 1.00 . A A . 65 LEU HD21 1 1
8 10615 1 1 65 LEU HD22 H -2.915 1.839 1.356 1.00 . A A . 65 LEU HD22 1 1
8 10616 1 1 65 LEU HD23 H -4.007 2.971 0.561 1.00 . A A . 65 LEU HD23 1 1
8 10617 1 1 65 LEU HG H -3.222 4.114 2.453 1.00 . A A . 65 LEU HG 1 1
8 10618 1 1 65 LEU N N -5.438 5.623 1.483 1.00 . A A . 65 LEU N 1 1
8 10619 1 1 65 LEU O O -4.668 6.231 4.903 1.00 . A A . 65 LEU O 1 1
8 10620 1 1 66 ILE C C -2.708 8.550 4.003 1.00 . A A . 66 ILE C 1 1
8 10621 1 1 66 ILE CA C -2.296 7.096 3.756 1.00 . A A . 66 ILE CA 1 1
8 10622 1 1 66 ILE CB C -0.976 7.035 2.944 1.00 . A A . 66 ILE CB 1 1
8 10623 1 1 66 ILE CD1 C 0.632 5.181 3.610 1.00 . A A . 66 ILE CD1 1 1
8 10624 1 1 66 ILE CG1 C 0.185 6.607 3.845 1.00 . A A . 66 ILE CG1 1 1
8 10625 1 1 66 ILE CG2 C -0.666 8.365 2.265 1.00 . A A . 66 ILE CG2 1 1
8 10626 1 1 66 ILE H H -3.249 6.134 2.133 1.00 . A A . 66 ILE H 1 1
8 10627 1 1 66 ILE HA H -2.126 6.621 4.712 1.00 . A A . 66 ILE HA 1 1
8 10628 1 1 66 ILE HB H -1.101 6.295 2.168 1.00 . A A . 66 ILE HB 1 1
8 10629 1 1 66 ILE HD11 H 0.151 4.530 4.324 1.00 . A A . 66 ILE HD11 1 1
8 10630 1 1 66 ILE HD12 H 1.705 5.116 3.727 1.00 . A A . 66 ILE HD12 1 1
8 10631 1 1 66 ILE HD13 H 0.362 4.880 2.607 1.00 . A A . 66 ILE HD13 1 1
8 10632 1 1 66 ILE HG12 H 1.030 7.254 3.666 1.00 . A A . 66 ILE HG12 1 1
8 10633 1 1 66 ILE HG13 H -0.119 6.692 4.878 1.00 . A A . 66 ILE HG13 1 1
8 10634 1 1 66 ILE HG21 H -1.522 8.681 1.687 1.00 . A A . 66 ILE HG21 1 1
8 10635 1 1 66 ILE HG22 H 0.186 8.248 1.613 1.00 . A A . 66 ILE HG22 1 1
8 10636 1 1 66 ILE HG23 H -0.446 9.109 3.016 1.00 . A A . 66 ILE HG23 1 1
8 10637 1 1 66 ILE N N -3.356 6.361 3.080 1.00 . A A . 66 ILE N 1 1
8 10638 1 1 66 ILE O O -3.483 9.122 3.236 1.00 . A A . 66 ILE O 1 1
8 10639 1 1 67 PRO C C -2.236 11.527 4.281 1.00 . A A . 67 PRO C 1 1
8 10640 1 1 67 PRO CA C -2.516 10.560 5.427 1.00 . A A . 67 PRO CA 1 1
8 10641 1 1 67 PRO CB C -1.596 10.858 6.615 1.00 . A A . 67 PRO CB 1 1
8 10642 1 1 67 PRO CD C -1.265 8.562 6.053 1.00 . A A . 67 PRO CD 1 1
8 10643 1 1 67 PRO CG C -1.294 9.526 7.205 1.00 . A A . 67 PRO CG 1 1
8 10644 1 1 67 PRO HA H -3.547 10.661 5.734 1.00 . A A . 67 PRO HA 1 1
8 10645 1 1 67 PRO HB2 H -0.700 11.349 6.264 1.00 . A A . 67 PRO HB2 1 1
8 10646 1 1 67 PRO HB3 H -2.109 11.495 7.320 1.00 . A A . 67 PRO HB3 1 1
8 10647 1 1 67 PRO HD2 H -0.269 8.493 5.642 1.00 . A A . 67 PRO HD2 1 1
8 10648 1 1 67 PRO HD3 H -1.616 7.590 6.365 1.00 . A A . 67 PRO HD3 1 1
8 10649 1 1 67 PRO HG2 H -0.331 9.551 7.697 1.00 . A A . 67 PRO HG2 1 1
8 10650 1 1 67 PRO HG3 H -2.067 9.250 7.905 1.00 . A A . 67 PRO HG3 1 1
8 10651 1 1 67 PRO N N -2.194 9.169 5.082 1.00 . A A . 67 PRO N 1 1
8 10652 1 1 67 PRO O O -1.422 11.244 3.402 1.00 . A A . 67 PRO O 1 1
8 10653 1 1 68 LEU C C -1.269 14.007 3.043 1.00 . A A . 68 LEU C 1 1
8 10654 1 1 68 LEU CA C -2.748 13.684 3.254 1.00 . A A . 68 LEU CA 1 1
8 10655 1 1 68 LEU CB C -3.519 14.978 3.579 1.00 . A A . 68 LEU CB 1 1
8 10656 1 1 68 LEU CD1 C -3.322 15.065 6.081 1.00 . A A . 68 LEU CD1 1 1
8 10657 1 1 68 LEU CD2 C -5.245 16.181 4.939 1.00 . A A . 68 LEU CD2 1 1
8 10658 1 1 68 LEU CG C -4.286 15.001 4.906 1.00 . A A . 68 LEU CG 1 1
8 10659 1 1 68 LEU H H -3.553 12.828 5.023 1.00 . A A . 68 LEU H 1 1
8 10660 1 1 68 LEU HA H -3.138 13.270 2.336 1.00 . A A . 68 LEU HA 1 1
8 10661 1 1 68 LEU HB2 H -2.814 15.795 3.588 1.00 . A A . 68 LEU HB2 1 1
8 10662 1 1 68 LEU HB3 H -4.226 15.152 2.781 1.00 . A A . 68 LEU HB3 1 1
8 10663 1 1 68 LEU HD11 H -3.877 15.010 7.005 1.00 . A A . 68 LEU HD11 1 1
8 10664 1 1 68 LEU HD12 H -2.772 15.994 6.046 1.00 . A A . 68 LEU HD12 1 1
8 10665 1 1 68 LEU HD13 H -2.631 14.237 6.026 1.00 . A A . 68 LEU HD13 1 1
8 10666 1 1 68 LEU HD21 H -4.694 17.098 4.790 1.00 . A A . 68 LEU HD21 1 1
8 10667 1 1 68 LEU HD22 H -5.742 16.213 5.898 1.00 . A A . 68 LEU HD22 1 1
8 10668 1 1 68 LEU HD23 H -5.980 16.071 4.156 1.00 . A A . 68 LEU HD23 1 1
8 10669 1 1 68 LEU HG H -4.866 14.096 4.996 1.00 . A A . 68 LEU HG 1 1
8 10670 1 1 68 LEU N N -2.919 12.669 4.298 1.00 . A A . 68 LEU N 1 1
8 10671 1 1 68 LEU O O -0.700 13.697 1.995 1.00 . A A . 68 LEU O 1 1
8 10672 1 1 69 LYS C C 1.609 13.806 3.530 1.00 . A A . 69 LYS C 1 1
8 10673 1 1 69 LYS CA C 0.760 14.996 3.965 1.00 . A A . 69 LYS CA 1 1
8 10674 1 1 69 LYS CB C 1.247 15.515 5.321 1.00 . A A . 69 LYS CB 1 1
8 10675 1 1 69 LYS CD C 0.096 15.461 7.563 1.00 . A A . 69 LYS CD 1 1
8 10676 1 1 69 LYS CE C 0.877 15.483 8.867 1.00 . A A . 69 LYS CE 1 1
8 10677 1 1 69 LYS CG C 0.814 14.649 6.494 1.00 . A A . 69 LYS CG 1 1
8 10678 1 1 69 LYS H H -1.158 14.851 4.852 1.00 . A A . 69 LYS H 1 1
8 10679 1 1 69 LYS HA H 0.860 15.781 3.233 1.00 . A A . 69 LYS HA 1 1
8 10680 1 1 69 LYS HB2 H 2.326 15.558 5.311 1.00 . A A . 69 LYS HB2 1 1
8 10681 1 1 69 LYS HB3 H 0.858 16.512 5.471 1.00 . A A . 69 LYS HB3 1 1
8 10682 1 1 69 LYS HD2 H -0.026 16.474 7.213 1.00 . A A . 69 LYS HD2 1 1
8 10683 1 1 69 LYS HD3 H -0.874 15.020 7.743 1.00 . A A . 69 LYS HD3 1 1
8 10684 1 1 69 LYS HE2 H 1.895 15.775 8.657 1.00 . A A . 69 LYS HE2 1 1
8 10685 1 1 69 LYS HE3 H 0.427 16.208 9.530 1.00 . A A . 69 LYS HE3 1 1
8 10686 1 1 69 LYS HG2 H 0.147 13.880 6.134 1.00 . A A . 69 LYS HG2 1 1
8 10687 1 1 69 LYS HG3 H 1.691 14.190 6.930 1.00 . A A . 69 LYS HG3 1 1
8 10688 1 1 69 LYS HZ1 H 1.447 14.194 10.409 1.00 . A A . 69 LYS HZ1 1 1
8 10689 1 1 69 LYS HZ2 H 1.293 13.437 8.904 1.00 . A A . 69 LYS HZ2 1 1
8 10690 1 1 69 LYS HZ3 H -0.090 13.870 9.778 1.00 . A A . 69 LYS HZ3 1 1
8 10691 1 1 69 LYS N N -0.652 14.630 4.043 1.00 . A A . 69 LYS N 1 1
8 10692 1 1 69 LYS NZ N 0.882 14.153 9.536 1.00 . A A . 69 LYS NZ 1 1
8 10693 1 1 69 LYS O O 2.561 13.954 2.761 1.00 . A A . 69 LYS O 1 1
8 10694 1 1 70 HIS C C 1.935 11.143 2.191 1.00 . A A . 70 HIS C 1 1
8 10695 1 1 70 HIS CA C 1.983 11.408 3.693 1.00 . A A . 70 HIS CA 1 1
8 10696 1 1 70 HIS CB C 1.400 10.219 4.457 1.00 . A A . 70 HIS CB 1 1
8 10697 1 1 70 HIS CD2 C 2.184 11.192 6.730 1.00 . A A . 70 HIS CD2 1 1
8 10698 1 1 70 HIS CE1 C 2.185 9.332 7.891 1.00 . A A . 70 HIS CE1 1 1
8 10699 1 1 70 HIS CG C 1.789 10.194 5.902 1.00 . A A . 70 HIS CG 1 1
8 10700 1 1 70 HIS H H 0.491 12.573 4.635 1.00 . A A . 70 HIS H 1 1
8 10701 1 1 70 HIS HA H 3.013 11.545 3.988 1.00 . A A . 70 HIS HA 1 1
8 10702 1 1 70 HIS HB2 H 0.323 10.257 4.404 1.00 . A A . 70 HIS HB2 1 1
8 10703 1 1 70 HIS HB3 H 1.746 9.302 4.003 1.00 . A A . 70 HIS HB3 1 1
8 10704 1 1 70 HIS HD1 H 1.563 8.146 6.345 1.00 . A A . 70 HIS HD1 1 1
8 10705 1 1 70 HIS HD2 H 2.289 12.237 6.469 1.00 . A A . 70 HIS HD2 1 1
8 10706 1 1 70 HIS HE1 H 2.288 8.628 8.703 1.00 . A A . 70 HIS HE1 1 1
8 10707 1 1 70 HIS HE2 H 2.793 11.096 8.737 1.00 . A A . 70 HIS HE2 1 1
8 10708 1 1 70 HIS N N 1.257 12.626 4.028 1.00 . A A . 70 HIS N 1 1
8 10709 1 1 70 HIS ND1 N 1.801 9.043 6.661 1.00 . A A . 70 HIS ND1 1 1
8 10710 1 1 70 HIS NE2 N 2.424 10.630 7.959 1.00 . A A . 70 HIS NE2 1 1
8 10711 1 1 70 HIS O O 2.912 10.684 1.603 1.00 . A A . 70 HIS O 1 1
8 10712 1 1 71 GLN C C 1.642 12.061 -0.639 1.00 . A A . 71 GLN C 1 1
8 10713 1 1 71 GLN CA C 0.625 11.239 0.140 1.00 . A A . 71 GLN CA 1 1
8 10714 1 1 71 GLN CB C -0.792 11.620 -0.291 1.00 . A A . 71 GLN CB 1 1
8 10715 1 1 71 GLN CD C -3.267 11.149 -0.096 1.00 . A A . 71 GLN CD 1 1
8 10716 1 1 71 GLN CG C -1.863 10.679 0.236 1.00 . A A . 71 GLN CG 1 1
8 10717 1 1 71 GLN H H 0.050 11.809 2.098 1.00 . A A . 71 GLN H 1 1
8 10718 1 1 71 GLN HA H 0.789 10.196 -0.068 1.00 . A A . 71 GLN HA 1 1
8 10719 1 1 71 GLN HB2 H -1.011 12.615 0.064 1.00 . A A . 71 GLN HB2 1 1
8 10720 1 1 71 GLN HB3 H -0.840 11.614 -1.371 1.00 . A A . 71 GLN HB3 1 1
8 10721 1 1 71 GLN HE21 H -3.681 9.397 -0.938 1.00 . A A . 71 GLN HE21 1 1
8 10722 1 1 71 GLN HE22 H -4.961 10.559 -0.953 1.00 . A A . 71 GLN HE22 1 1
8 10723 1 1 71 GLN HG2 H -1.716 9.703 -0.202 1.00 . A A . 71 GLN HG2 1 1
8 10724 1 1 71 GLN HG3 H -1.767 10.611 1.309 1.00 . A A . 71 GLN HG3 1 1
8 10725 1 1 71 GLN N N 0.793 11.441 1.576 1.00 . A A . 71 GLN N 1 1
8 10726 1 1 71 GLN NE2 N -4.049 10.280 -0.726 1.00 . A A . 71 GLN NE2 1 1
8 10727 1 1 71 GLN O O 2.302 11.557 -1.550 1.00 . A A . 71 GLN O 1 1
8 10728 1 1 71 GLN OE1 O -3.643 12.281 0.210 1.00 . A A . 71 GLN OE1 1 1
8 10729 1 1 72 VAL C C 4.122 13.681 -0.862 1.00 . A A . 72 VAL C 1 1
8 10730 1 1 72 VAL CA C 2.703 14.232 -0.928 1.00 . A A . 72 VAL CA 1 1
8 10731 1 1 72 VAL CB C 2.678 15.634 -0.292 1.00 . A A . 72 VAL CB 1 1
8 10732 1 1 72 VAL CG1 C 3.496 16.613 -1.121 1.00 . A A . 72 VAL CG1 1 1
8 10733 1 1 72 VAL CG2 C 1.244 16.123 -0.135 1.00 . A A . 72 VAL CG2 1 1
8 10734 1 1 72 VAL H H 1.213 13.667 0.463 1.00 . A A . 72 VAL H 1 1
8 10735 1 1 72 VAL HA H 2.409 14.323 -1.964 1.00 . A A . 72 VAL HA 1 1
8 10736 1 1 72 VAL HB H 3.123 15.570 0.690 1.00 . A A . 72 VAL HB 1 1
8 10737 1 1 72 VAL HG11 H 4.433 16.152 -1.396 1.00 . A A . 72 VAL HG11 1 1
8 10738 1 1 72 VAL HG12 H 3.688 17.502 -0.540 1.00 . A A . 72 VAL HG12 1 1
8 10739 1 1 72 VAL HG13 H 2.948 16.876 -2.013 1.00 . A A . 72 VAL HG13 1 1
8 10740 1 1 72 VAL HG21 H 1.180 17.157 -0.442 1.00 . A A . 72 VAL HG21 1 1
8 10741 1 1 72 VAL HG22 H 0.947 16.035 0.899 1.00 . A A . 72 VAL HG22 1 1
8 10742 1 1 72 VAL HG23 H 0.589 15.525 -0.750 1.00 . A A . 72 VAL HG23 1 1
8 10743 1 1 72 VAL N N 1.766 13.331 -0.272 1.00 . A A . 72 VAL N 1 1
8 10744 1 1 72 VAL O O 4.802 13.563 -1.883 1.00 . A A . 72 VAL O 1 1
8 10745 1 1 73 GLU C C 6.025 11.427 -0.113 1.00 . A A . 73 GLU C 1 1
8 10746 1 1 73 GLU CA C 5.905 12.799 0.536 1.00 . A A . 73 GLU CA 1 1
8 10747 1 1 73 GLU CB C 6.240 12.708 2.025 1.00 . A A . 73 GLU CB 1 1
8 10748 1 1 73 GLU CD C 8.072 14.395 2.449 1.00 . A A . 73 GLU CD 1 1
8 10749 1 1 73 GLU CG C 7.712 12.926 2.331 1.00 . A A . 73 GLU CG 1 1
8 10750 1 1 73 GLU H H 3.977 13.455 1.122 1.00 . A A . 73 GLU H 1 1
8 10751 1 1 73 GLU HA H 6.603 13.468 0.054 1.00 . A A . 73 GLU HA 1 1
8 10752 1 1 73 GLU HB2 H 5.670 13.456 2.557 1.00 . A A . 73 GLU HB2 1 1
8 10753 1 1 73 GLU HB3 H 5.960 11.730 2.386 1.00 . A A . 73 GLU HB3 1 1
8 10754 1 1 73 GLU HG2 H 7.950 12.438 3.265 1.00 . A A . 73 GLU HG2 1 1
8 10755 1 1 73 GLU HG3 H 8.301 12.489 1.538 1.00 . A A . 73 GLU HG3 1 1
8 10756 1 1 73 GLU N N 4.566 13.342 0.344 1.00 . A A . 73 GLU N 1 1
8 10757 1 1 73 GLU O O 7.083 11.063 -0.625 1.00 . A A . 73 GLU O 1 1
8 10758 1 1 73 GLU OE1 O 7.419 15.104 3.243 1.00 . A A . 73 GLU OE1 1 1
8 10759 1 1 73 GLU OE2 O 9.007 14.835 1.747 1.00 . A A . 73 GLU OE2 1 1
8 10760 1 1 74 TYR C C 5.396 9.439 -2.154 1.00 . A A . 74 TYR C 1 1
8 10761 1 1 74 TYR CA C 4.920 9.347 -0.712 1.00 . A A . 74 TYR CA 1 1
8 10762 1 1 74 TYR CB C 3.515 8.742 -0.659 1.00 . A A . 74 TYR CB 1 1
8 10763 1 1 74 TYR CD1 C 3.747 6.798 -2.253 1.00 . A A . 74 TYR CD1 1 1
8 10764 1 1 74 TYR CD2 C 3.171 6.333 0.012 1.00 . A A . 74 TYR CD2 1 1
8 10765 1 1 74 TYR CE1 C 3.713 5.447 -2.543 1.00 . A A . 74 TYR CE1 1 1
8 10766 1 1 74 TYR CE2 C 3.135 4.981 -0.270 1.00 . A A . 74 TYR CE2 1 1
8 10767 1 1 74 TYR CG C 3.477 7.264 -0.972 1.00 . A A . 74 TYR CG 1 1
8 10768 1 1 74 TYR CZ C 3.407 4.543 -1.548 1.00 . A A . 74 TYR CZ 1 1
8 10769 1 1 74 TYR H H 4.110 11.018 0.307 1.00 . A A . 74 TYR H 1 1
8 10770 1 1 74 TYR HA H 5.600 8.719 -0.157 1.00 . A A . 74 TYR HA 1 1
8 10771 1 1 74 TYR HB2 H 3.109 8.880 0.332 1.00 . A A . 74 TYR HB2 1 1
8 10772 1 1 74 TYR HB3 H 2.885 9.251 -1.373 1.00 . A A . 74 TYR HB3 1 1
8 10773 1 1 74 TYR HD1 H 3.986 7.509 -3.030 1.00 . A A . 74 TYR HD1 1 1
8 10774 1 1 74 TYR HD2 H 2.959 6.680 1.014 1.00 . A A . 74 TYR HD2 1 1
8 10775 1 1 74 TYR HE1 H 3.926 5.106 -3.545 1.00 . A A . 74 TYR HE1 1 1
8 10776 1 1 74 TYR HE2 H 2.895 4.273 0.510 1.00 . A A . 74 TYR HE2 1 1
8 10777 1 1 74 TYR HH H 2.527 2.833 -1.558 1.00 . A A . 74 TYR HH 1 1
8 10778 1 1 74 TYR N N 4.929 10.673 -0.106 1.00 . A A . 74 TYR N 1 1
8 10779 1 1 74 TYR O O 6.200 8.627 -2.612 1.00 . A A . 74 TYR O 1 1
8 10780 1 1 74 TYR OH O 3.371 3.198 -1.833 1.00 . A A . 74 TYR OH 1 1
8 10781 1 1 75 ASP C C 6.705 11.220 -4.323 1.00 . A A . 75 ASP C 1 1
8 10782 1 1 75 ASP CA C 5.279 10.682 -4.242 1.00 . A A . 75 ASP CA 1 1
8 10783 1 1 75 ASP CB C 4.311 11.666 -4.900 1.00 . A A . 75 ASP CB 1 1
8 10784 1 1 75 ASP CG C 4.270 11.516 -6.409 1.00 . A A . 75 ASP CG 1 1
8 10785 1 1 75 ASP H H 4.276 11.069 -2.422 1.00 . A A . 75 ASP H 1 1
8 10786 1 1 75 ASP HA H 5.230 9.738 -4.762 1.00 . A A . 75 ASP HA 1 1
8 10787 1 1 75 ASP HB2 H 3.317 11.497 -4.514 1.00 . A A . 75 ASP HB2 1 1
8 10788 1 1 75 ASP HB3 H 4.617 12.675 -4.667 1.00 . A A . 75 ASP HB3 1 1
8 10789 1 1 75 ASP N N 4.901 10.451 -2.856 1.00 . A A . 75 ASP N 1 1
8 10790 1 1 75 ASP O O 7.451 10.887 -5.245 1.00 . A A . 75 ASP O 1 1
8 10791 1 1 75 ASP OD1 O 5.351 11.517 -7.035 1.00 . A A . 75 ASP OD1 1 1
8 10792 1 1 75 ASP OD2 O 3.157 11.398 -6.964 1.00 . A A . 75 ASP OD2 1 1
8 10793 1 1 76 GLN C C 9.473 11.561 -3.091 1.00 . A A . 76 GLN C 1 1
8 10794 1 1 76 GLN CA C 8.413 12.635 -3.317 1.00 . A A . 76 GLN CA 1 1
8 10795 1 1 76 GLN CB C 8.500 13.693 -2.216 1.00 . A A . 76 GLN CB 1 1
8 10796 1 1 76 GLN CD C 7.952 16.094 -2.782 1.00 . A A . 76 GLN CD 1 1
8 10797 1 1 76 GLN CG C 7.417 14.756 -2.308 1.00 . A A . 76 GLN CG 1 1
8 10798 1 1 76 GLN H H 6.436 12.282 -2.643 1.00 . A A . 76 GLN H 1 1
8 10799 1 1 76 GLN HA H 8.594 13.107 -4.271 1.00 . A A . 76 GLN HA 1 1
8 10800 1 1 76 GLN HB2 H 8.414 13.205 -1.257 1.00 . A A . 76 GLN HB2 1 1
8 10801 1 1 76 GLN HB3 H 9.461 14.182 -2.277 1.00 . A A . 76 GLN HB3 1 1
8 10802 1 1 76 GLN HE21 H 7.255 16.980 -1.144 1.00 . A A . 76 GLN HE21 1 1
8 10803 1 1 76 GLN HE22 H 8.074 18.010 -2.265 1.00 . A A . 76 GLN HE22 1 1
8 10804 1 1 76 GLN HG2 H 6.661 14.423 -3.003 1.00 . A A . 76 GLN HG2 1 1
8 10805 1 1 76 GLN HG3 H 6.975 14.888 -1.331 1.00 . A A . 76 GLN HG3 1 1
8 10806 1 1 76 GLN N N 7.077 12.052 -3.354 1.00 . A A . 76 GLN N 1 1
8 10807 1 1 76 GLN NE2 N 7.739 17.133 -1.982 1.00 . A A . 76 GLN NE2 1 1
8 10808 1 1 76 GLN O O 10.604 11.684 -3.558 1.00 . A A . 76 GLN O 1 1
8 10809 1 1 76 GLN OE1 O 8.549 16.192 -3.854 1.00 . A A . 76 GLN OE1 1 1
8 10810 1 1 77 LEU C C 10.001 8.375 -3.187 1.00 . A A . 77 LEU C 1 1
8 10811 1 1 77 LEU CA C 10.017 9.417 -2.074 1.00 . A A . 77 LEU CA 1 1
8 10812 1 1 77 LEU CB C 9.653 8.761 -0.740 1.00 . A A . 77 LEU CB 1 1
8 10813 1 1 77 LEU CD1 C 9.302 8.955 1.734 1.00 . A A . 77 LEU CD1 1 1
8 10814 1 1 77 LEU CD2 C 11.270 10.065 0.661 1.00 . A A . 77 LEU CD2 1 1
8 10815 1 1 77 LEU CG C 9.814 9.660 0.487 1.00 . A A . 77 LEU CG 1 1
8 10816 1 1 77 LEU H H 8.183 10.472 -2.019 1.00 . A A . 77 LEU H 1 1
8 10817 1 1 77 LEU HA H 11.010 9.831 -2.002 1.00 . A A . 77 LEU HA 1 1
8 10818 1 1 77 LEU HB2 H 8.624 8.438 -0.792 1.00 . A A . 77 LEU HB2 1 1
8 10819 1 1 77 LEU HB3 H 10.281 7.892 -0.608 1.00 . A A . 77 LEU HB3 1 1
8 10820 1 1 77 LEU HD11 H 9.914 9.233 2.581 1.00 . A A . 77 LEU HD11 1 1
8 10821 1 1 77 LEU HD12 H 9.351 7.887 1.589 1.00 . A A . 77 LEU HD12 1 1
8 10822 1 1 77 LEU HD13 H 8.279 9.247 1.918 1.00 . A A . 77 LEU HD13 1 1
8 10823 1 1 77 LEU HD21 H 11.876 9.183 0.806 1.00 . A A . 77 LEU HD21 1 1
8 10824 1 1 77 LEU HD22 H 11.363 10.712 1.521 1.00 . A A . 77 LEU HD22 1 1
8 10825 1 1 77 LEU HD23 H 11.605 10.591 -0.221 1.00 . A A . 77 LEU HD23 1 1
8 10826 1 1 77 LEU HG H 9.229 10.558 0.348 1.00 . A A . 77 LEU HG 1 1
8 10827 1 1 77 LEU N N 9.097 10.511 -2.367 1.00 . A A . 77 LEU N 1 1
8 10828 1 1 77 LEU O O 11.033 7.793 -3.521 1.00 . A A . 77 LEU O 1 1
8 10829 1 1 78 THR C C 8.945 7.811 -6.190 1.00 . A A . 78 THR C 1 1
8 10830 1 1 78 THR CA C 8.674 7.168 -4.830 1.00 . A A . 78 THR CA 1 1
8 10831 1 1 78 THR CB C 7.267 6.569 -4.807 1.00 . A A . 78 THR CB 1 1
8 10832 1 1 78 THR CG2 C 6.946 5.845 -3.517 1.00 . A A . 78 THR CG2 1 1
8 10833 1 1 78 THR H H 8.038 8.637 -3.444 1.00 . A A . 78 THR H 1 1
8 10834 1 1 78 THR HA H 9.393 6.382 -4.663 1.00 . A A . 78 THR HA 1 1
8 10835 1 1 78 THR HB H 7.178 5.857 -5.616 1.00 . A A . 78 THR HB 1 1
8 10836 1 1 78 THR HG1 H 6.262 8.141 -4.215 1.00 . A A . 78 THR HG1 1 1
8 10837 1 1 78 THR HG21 H 7.742 6.008 -2.806 1.00 . A A . 78 THR HG21 1 1
8 10838 1 1 78 THR HG22 H 6.847 4.787 -3.712 1.00 . A A . 78 THR HG22 1 1
8 10839 1 1 78 THR HG23 H 6.019 6.224 -3.114 1.00 . A A . 78 THR HG23 1 1
8 10840 1 1 78 THR N N 8.824 8.143 -3.755 1.00 . A A . 78 THR N 1 1
8 10841 1 1 78 THR O O 8.377 8.854 -6.514 1.00 . A A . 78 THR O 1 1
8 10842 1 1 78 THR OG1 O 6.289 7.576 -4.990 1.00 . A A . 78 THR OG1 1 1
8 10843 1 1 79 PRO C C 9.037 7.494 -9.348 1.00 . A A . 79 PRO C 1 1
8 10844 1 1 79 PRO CA C 10.155 7.720 -8.336 1.00 . A A . 79 PRO CA 1 1
8 10845 1 1 79 PRO CB C 11.397 6.919 -8.724 1.00 . A A . 79 PRO CB 1 1
8 10846 1 1 79 PRO CD C 10.544 5.946 -6.710 1.00 . A A . 79 PRO CD 1 1
8 10847 1 1 79 PRO CG C 11.247 5.625 -8.002 1.00 . A A . 79 PRO CG 1 1
8 10848 1 1 79 PRO HA H 10.397 8.771 -8.298 1.00 . A A . 79 PRO HA 1 1
8 10849 1 1 79 PRO HB2 H 11.418 6.776 -9.794 1.00 . A A . 79 PRO HB2 1 1
8 10850 1 1 79 PRO HB3 H 12.283 7.447 -8.408 1.00 . A A . 79 PRO HB3 1 1
8 10851 1 1 79 PRO HD2 H 9.857 5.154 -6.449 1.00 . A A . 79 PRO HD2 1 1
8 10852 1 1 79 PRO HD3 H 11.263 6.099 -5.918 1.00 . A A . 79 PRO HD3 1 1
8 10853 1 1 79 PRO HG2 H 10.654 4.942 -8.592 1.00 . A A . 79 PRO HG2 1 1
8 10854 1 1 79 PRO HG3 H 12.221 5.202 -7.803 1.00 . A A . 79 PRO HG3 1 1
8 10855 1 1 79 PRO N N 9.819 7.196 -7.010 1.00 . A A . 79 PRO N 1 1
8 10856 1 1 79 PRO O O 8.382 6.452 -9.343 1.00 . A A . 79 PRO O 1 1
8 10857 1 1 80 ARG C C 8.265 7.570 -12.430 1.00 . A A . 80 ARG C 1 1
8 10858 1 1 80 ARG CA C 7.782 8.386 -11.234 1.00 . A A . 80 ARG CA 1 1
8 10859 1 1 80 ARG CB C 7.359 9.785 -11.687 1.00 . A A . 80 ARG CB 1 1
8 10860 1 1 80 ARG CD C 5.473 11.417 -12.007 1.00 . A A . 80 ARG CD 1 1
8 10861 1 1 80 ARG CG C 5.921 10.130 -11.331 1.00 . A A . 80 ARG CG 1 1
8 10862 1 1 80 ARG CZ C 3.398 12.727 -12.223 1.00 . A A . 80 ARG CZ 1 1
8 10863 1 1 80 ARG H H 9.377 9.285 -10.171 1.00 . A A . 80 ARG H 1 1
8 10864 1 1 80 ARG HA H 6.932 7.888 -10.793 1.00 . A A . 80 ARG HA 1 1
8 10865 1 1 80 ARG HB2 H 8.005 10.514 -11.220 1.00 . A A . 80 ARG HB2 1 1
8 10866 1 1 80 ARG HB3 H 7.469 9.855 -12.760 1.00 . A A . 80 ARG HB3 1 1
8 10867 1 1 80 ARG HD2 H 5.934 12.252 -11.501 1.00 . A A . 80 ARG HD2 1 1
8 10868 1 1 80 ARG HD3 H 5.795 11.398 -13.037 1.00 . A A . 80 ARG HD3 1 1
8 10869 1 1 80 ARG HE H 3.485 10.794 -11.732 1.00 . A A . 80 ARG HE 1 1
8 10870 1 1 80 ARG HG2 H 5.279 9.324 -11.653 1.00 . A A . 80 ARG HG2 1 1
8 10871 1 1 80 ARG HG3 H 5.845 10.249 -10.261 1.00 . A A . 80 ARG HG3 1 1
8 10872 1 1 80 ARG HH11 H 5.091 13.772 -12.589 1.00 . A A . 80 ARG HH11 1 1
8 10873 1 1 80 ARG HH12 H 3.617 14.671 -12.735 1.00 . A A . 80 ARG HH12 1 1
8 10874 1 1 80 ARG HH21 H 1.545 11.975 -11.924 1.00 . A A . 80 ARG HH21 1 1
8 10875 1 1 80 ARG HH22 H 1.605 13.650 -12.358 1.00 . A A . 80 ARG HH22 1 1
8 10876 1 1 80 ARG N N 8.823 8.479 -10.216 1.00 . A A . 80 ARG N 1 1
8 10877 1 1 80 ARG NE N 4.022 11.581 -11.965 1.00 . A A . 80 ARG NE 1 1
8 10878 1 1 80 ARG NH1 N 4.092 13.812 -12.541 1.00 . A A . 80 ARG NH1 1 1
8 10879 1 1 80 ARG NH2 N 2.075 12.789 -12.163 1.00 . A A . 80 ARG NH2 1 1
8 10880 1 1 80 ARG O O 9.461 7.333 -12.590 1.00 . A A . 80 ARG O 1 1
9 10881 1 1 1 MET C C -16.185 -0.764 8.372 1.00 . A A . 1 MET C 1 1
9 10882 1 1 1 MET CA C -17.670 -0.778 8.725 1.00 . A A . 1 MET CA 1 1
9 10883 1 1 1 MET CB C -17.878 -1.363 10.124 1.00 . A A . 1 MET CB 1 1
9 10884 1 1 1 MET CE C -19.528 1.664 10.907 1.00 . A A . 1 MET CE 1 1
9 10885 1 1 1 MET CG C -17.660 -0.357 11.242 1.00 . A A . 1 MET CG 1 1
9 10886 1 1 1 MET H1 H -19.385 -1.763 8.159 1.00 . A A . 1 MET H1 1 1
9 10887 1 1 1 MET H2 H -17.930 -2.486 7.607 1.00 . A A . 1 MET H2 1 1
9 10888 1 1 1 MET H3 H -18.512 -1.050 6.867 1.00 . A A . 1 MET H3 1 1
9 10889 1 1 1 MET HA H -18.047 0.233 8.703 1.00 . A A . 1 MET HA 1 1
9 10890 1 1 1 MET HB2 H -18.887 -1.740 10.197 1.00 . A A . 1 MET HB2 1 1
9 10891 1 1 1 MET HB3 H -17.186 -2.181 10.265 1.00 . A A . 1 MET HB3 1 1
9 10892 1 1 1 MET HE1 H -20.593 1.763 10.753 1.00 . A A . 1 MET HE1 1 1
9 10893 1 1 1 MET HE2 H -19.037 1.529 9.954 1.00 . A A . 1 MET HE2 1 1
9 10894 1 1 1 MET HE3 H -19.148 2.554 11.385 1.00 . A A . 1 MET HE3 1 1
9 10895 1 1 1 MET HG2 H -17.082 -0.827 12.023 1.00 . A A . 1 MET HG2 1 1
9 10896 1 1 1 MET HG3 H -17.110 0.485 10.848 1.00 . A A . 1 MET HG3 1 1
9 10897 1 1 1 MET N N -18.444 -1.593 7.752 1.00 . A A . 1 MET N 1 1
9 10898 1 1 1 MET O O -15.345 -1.214 9.153 1.00 . A A . 1 MET O 1 1
9 10899 1 1 1 MET SD S -19.207 0.243 11.949 1.00 . A A . 1 MET SD 1 1
9 10900 1 1 2 ASP C C -14.245 1.113 5.940 1.00 . A A . 2 ASP C 1 1
9 10901 1 1 2 ASP CA C -14.486 -0.167 6.735 1.00 . A A . 2 ASP CA 1 1
9 10902 1 1 2 ASP CB C -14.142 -1.386 5.878 1.00 . A A . 2 ASP CB 1 1
9 10903 1 1 2 ASP CG C -15.153 -1.618 4.771 1.00 . A A . 2 ASP CG 1 1
9 10904 1 1 2 ASP H H -16.582 0.102 6.614 1.00 . A A . 2 ASP H 1 1
9 10905 1 1 2 ASP HA H -13.849 -0.159 7.607 1.00 . A A . 2 ASP HA 1 1
9 10906 1 1 2 ASP HB2 H -13.172 -1.241 5.428 1.00 . A A . 2 ASP HB2 1 1
9 10907 1 1 2 ASP HB3 H -14.116 -2.264 6.507 1.00 . A A . 2 ASP HB3 1 1
9 10908 1 1 2 ASP N N -15.868 -0.242 7.192 1.00 . A A . 2 ASP N 1 1
9 10909 1 1 2 ASP O O -15.179 1.861 5.653 1.00 . A A . 2 ASP O 1 1
9 10910 1 1 2 ASP OD1 O -16.252 -2.132 5.069 1.00 . A A . 2 ASP OD1 1 1
9 10911 1 1 2 ASP OD2 O -14.845 -1.287 3.607 1.00 . A A . 2 ASP OD2 1 1
9 10912 1 1 3 ARG C C -13.110 2.444 3.388 1.00 . A A . 3 ARG C 1 1
9 10913 1 1 3 ARG CA C -12.624 2.548 4.829 1.00 . A A . 3 ARG CA 1 1
9 10914 1 1 3 ARG CB C -11.106 2.756 4.861 1.00 . A A . 3 ARG CB 1 1
9 10915 1 1 3 ARG CD C -9.208 4.109 5.805 1.00 . A A . 3 ARG CD 1 1
9 10916 1 1 3 ARG CG C -10.688 4.093 5.450 1.00 . A A . 3 ARG CG 1 1
9 10917 1 1 3 ARG CZ C -9.026 5.948 7.434 1.00 . A A . 3 ARG CZ 1 1
9 10918 1 1 3 ARG H H -12.285 0.726 5.851 1.00 . A A . 3 ARG H 1 1
9 10919 1 1 3 ARG HA H -13.102 3.397 5.296 1.00 . A A . 3 ARG HA 1 1
9 10920 1 1 3 ARG HB2 H -10.660 1.971 5.452 1.00 . A A . 3 ARG HB2 1 1
9 10921 1 1 3 ARG HB3 H -10.724 2.697 3.852 1.00 . A A . 3 ARG HB3 1 1
9 10922 1 1 3 ARG HD2 H -8.830 3.098 5.765 1.00 . A A . 3 ARG HD2 1 1
9 10923 1 1 3 ARG HD3 H -8.686 4.717 5.081 1.00 . A A . 3 ARG HD3 1 1
9 10924 1 1 3 ARG HE H -8.763 4.015 7.856 1.00 . A A . 3 ARG HE 1 1
9 10925 1 1 3 ARG HG2 H -10.884 4.871 4.728 1.00 . A A . 3 ARG HG2 1 1
9 10926 1 1 3 ARG HG3 H -11.265 4.277 6.346 1.00 . A A . 3 ARG HG3 1 1
9 10927 1 1 3 ARG HH11 H -9.479 6.538 5.554 1.00 . A A . 3 ARG HH11 1 1
9 10928 1 1 3 ARG HH12 H -9.347 7.811 6.718 1.00 . A A . 3 ARG HH12 1 1
9 10929 1 1 3 ARG HH21 H -8.588 5.689 9.391 1.00 . A A . 3 ARG HH21 1 1
9 10930 1 1 3 ARG HH22 H -8.840 7.331 8.898 1.00 . A A . 3 ARG HH22 1 1
9 10931 1 1 3 ARG N N -12.986 1.359 5.590 1.00 . A A . 3 ARG N 1 1
9 10932 1 1 3 ARG NE N -8.972 4.651 7.140 1.00 . A A . 3 ARG NE 1 1
9 10933 1 1 3 ARG NH1 N -9.307 6.839 6.491 1.00 . A A . 3 ARG NH1 1 1
9 10934 1 1 3 ARG NH2 N -8.799 6.356 8.676 1.00 . A A . 3 ARG NH2 1 1
9 10935 1 1 3 ARG O O -13.126 1.360 2.804 1.00 . A A . 3 ARG O 1 1
9 10936 1 1 4 LYS C C -12.984 3.013 0.478 1.00 . A A . 4 LYS C 1 1
9 10937 1 1 4 LYS CA C -13.999 3.618 1.445 1.00 . A A . 4 LYS CA 1 1
9 10938 1 1 4 LYS CB C -14.323 5.057 1.033 1.00 . A A . 4 LYS CB 1 1
9 10939 1 1 4 LYS CD C -13.937 7.153 2.371 1.00 . A A . 4 LYS CD 1 1
9 10940 1 1 4 LYS CE C -12.940 7.738 3.360 1.00 . A A . 4 LYS CE 1 1
9 10941 1 1 4 LYS CG C -13.298 6.078 1.504 1.00 . A A . 4 LYS CG 1 1
9 10942 1 1 4 LYS H H -13.474 4.409 3.338 1.00 . A A . 4 LYS H 1 1
9 10943 1 1 4 LYS HA H -14.906 3.032 1.403 1.00 . A A . 4 LYS HA 1 1
9 10944 1 1 4 LYS HB2 H -14.376 5.106 -0.045 1.00 . A A . 4 LYS HB2 1 1
9 10945 1 1 4 LYS HB3 H -15.286 5.327 1.443 1.00 . A A . 4 LYS HB3 1 1
9 10946 1 1 4 LYS HD2 H -14.301 7.945 1.734 1.00 . A A . 4 LYS HD2 1 1
9 10947 1 1 4 LYS HD3 H -14.760 6.719 2.918 1.00 . A A . 4 LYS HD3 1 1
9 10948 1 1 4 LYS HE2 H -12.078 7.090 3.409 1.00 . A A . 4 LYS HE2 1 1
9 10949 1 1 4 LYS HE3 H -12.638 8.714 3.012 1.00 . A A . 4 LYS HE3 1 1
9 10950 1 1 4 LYS HG2 H -12.538 5.575 2.080 1.00 . A A . 4 LYS HG2 1 1
9 10951 1 1 4 LYS HG3 H -12.847 6.546 0.642 1.00 . A A . 4 LYS HG3 1 1
9 10952 1 1 4 LYS HZ1 H -12.800 7.671 5.443 1.00 . A A . 4 LYS HZ1 1 1
9 10953 1 1 4 LYS HZ2 H -14.309 7.198 4.843 1.00 . A A . 4 LYS HZ2 1 1
9 10954 1 1 4 LYS HZ3 H -13.883 8.835 4.868 1.00 . A A . 4 LYS HZ3 1 1
9 10955 1 1 4 LYS N N -13.508 3.579 2.819 1.00 . A A . 4 LYS N 1 1
9 10956 1 1 4 LYS NZ N -13.524 7.869 4.724 1.00 . A A . 4 LYS NZ 1 1
9 10957 1 1 4 LYS O O -13.317 2.130 -0.313 1.00 . A A . 4 LYS O 1 1
9 10958 1 1 5 VAL C C -10.210 1.615 0.120 1.00 . A A . 5 VAL C 1 1
9 10959 1 1 5 VAL CA C -10.685 2.995 -0.324 1.00 . A A . 5 VAL CA 1 1
9 10960 1 1 5 VAL CB C -9.479 3.954 -0.356 1.00 . A A . 5 VAL CB 1 1
9 10961 1 1 5 VAL CG1 C -8.500 3.546 -1.447 1.00 . A A . 5 VAL CG1 1 1
9 10962 1 1 5 VAL CG2 C -9.941 5.393 -0.552 1.00 . A A . 5 VAL CG2 1 1
9 10963 1 1 5 VAL H H -11.538 4.195 1.196 1.00 . A A . 5 VAL H 1 1
9 10964 1 1 5 VAL HA H -11.086 2.921 -1.325 1.00 . A A . 5 VAL HA 1 1
9 10965 1 1 5 VAL HB H -8.967 3.890 0.594 1.00 . A A . 5 VAL HB 1 1
9 10966 1 1 5 VAL HG11 H -7.493 3.583 -1.058 1.00 . A A . 5 VAL HG11 1 1
9 10967 1 1 5 VAL HG12 H -8.587 4.224 -2.283 1.00 . A A . 5 VAL HG12 1 1
9 10968 1 1 5 VAL HG13 H -8.723 2.542 -1.774 1.00 . A A . 5 VAL HG13 1 1
9 10969 1 1 5 VAL HG21 H -9.558 6.005 0.251 1.00 . A A . 5 VAL HG21 1 1
9 10970 1 1 5 VAL HG22 H -11.020 5.430 -0.549 1.00 . A A . 5 VAL HG22 1 1
9 10971 1 1 5 VAL HG23 H -9.572 5.765 -1.496 1.00 . A A . 5 VAL HG23 1 1
9 10972 1 1 5 VAL N N -11.746 3.492 0.545 1.00 . A A . 5 VAL N 1 1
9 10973 1 1 5 VAL O O -9.704 0.836 -0.686 1.00 . A A . 5 VAL O 1 1
9 10974 1 1 6 ALA C C -10.629 -1.124 1.239 1.00 . A A . 6 ALA C 1 1
9 10975 1 1 6 ALA CA C -9.956 0.039 1.959 1.00 . A A . 6 ALA CA 1 1
9 10976 1 1 6 ALA CB C -10.258 -0.016 3.448 1.00 . A A . 6 ALA CB 1 1
9 10977 1 1 6 ALA H H -10.779 1.987 2.000 1.00 . A A . 6 ALA H 1 1
9 10978 1 1 6 ALA HA H -8.890 -0.046 1.830 1.00 . A A . 6 ALA HA 1 1
9 10979 1 1 6 ALA HB1 H -11.147 0.560 3.658 1.00 . A A . 6 ALA HB1 1 1
9 10980 1 1 6 ALA HB2 H -9.426 0.394 4.001 1.00 . A A . 6 ALA HB2 1 1
9 10981 1 1 6 ALA HB3 H -10.417 -1.042 3.746 1.00 . A A . 6 ALA HB3 1 1
9 10982 1 1 6 ALA N N -10.373 1.323 1.407 1.00 . A A . 6 ALA N 1 1
9 10983 1 1 6 ALA O O -9.977 -2.097 0.865 1.00 . A A . 6 ALA O 1 1
9 10984 1 1 7 ARG C C -12.189 -2.280 -1.041 1.00 . A A . 7 ARG C 1 1
9 10985 1 1 7 ARG CA C -12.703 -2.058 0.376 1.00 . A A . 7 ARG CA 1 1
9 10986 1 1 7 ARG CB C -14.188 -1.689 0.341 1.00 . A A . 7 ARG CB 1 1
9 10987 1 1 7 ARG CD C -16.411 -2.861 0.400 1.00 . A A . 7 ARG CD 1 1
9 10988 1 1 7 ARG CG C -15.065 -2.753 -0.299 1.00 . A A . 7 ARG CG 1 1
9 10989 1 1 7 ARG CZ C -18.259 -4.487 0.503 1.00 . A A . 7 ARG CZ 1 1
9 10990 1 1 7 ARG H H -12.399 -0.214 1.373 1.00 . A A . 7 ARG H 1 1
9 10991 1 1 7 ARG HA H -12.582 -2.970 0.934 1.00 . A A . 7 ARG HA 1 1
9 10992 1 1 7 ARG HB2 H -14.531 -1.530 1.353 1.00 . A A . 7 ARG HB2 1 1
9 10993 1 1 7 ARG HB3 H -14.306 -0.772 -0.217 1.00 . A A . 7 ARG HB3 1 1
9 10994 1 1 7 ARG HD2 H -16.242 -3.032 1.452 1.00 . A A . 7 ARG HD2 1 1
9 10995 1 1 7 ARG HD3 H -16.945 -1.931 0.268 1.00 . A A . 7 ARG HD3 1 1
9 10996 1 1 7 ARG HE H -16.973 -4.310 -1.014 1.00 . A A . 7 ARG HE 1 1
9 10997 1 1 7 ARG HG2 H -15.228 -2.495 -1.335 1.00 . A A . 7 ARG HG2 1 1
9 10998 1 1 7 ARG HG3 H -14.559 -3.706 -0.238 1.00 . A A . 7 ARG HG3 1 1
9 10999 1 1 7 ARG HH11 H -18.112 -3.280 2.121 1.00 . A A . 7 ARG HH11 1 1
9 11000 1 1 7 ARG HH12 H -19.403 -4.434 2.169 1.00 . A A . 7 ARG HH12 1 1
9 11001 1 1 7 ARG HH21 H -18.671 -5.826 -0.951 1.00 . A A . 7 ARG HH21 1 1
9 11002 1 1 7 ARG HH22 H -19.720 -5.881 0.426 1.00 . A A . 7 ARG HH22 1 1
9 11003 1 1 7 ARG N N -11.938 -1.013 1.050 1.00 . A A . 7 ARG N 1 1
9 11004 1 1 7 ARG NE N -17.219 -3.953 -0.135 1.00 . A A . 7 ARG NE 1 1
9 11005 1 1 7 ARG NH1 N -18.620 -4.029 1.696 1.00 . A A . 7 ARG NH1 1 1
9 11006 1 1 7 ARG NH2 N -18.940 -5.479 -0.053 1.00 . A A . 7 ARG NH2 1 1
9 11007 1 1 7 ARG O O -11.837 -3.399 -1.421 1.00 . A A . 7 ARG O 1 1
9 11008 1 1 8 GLU C C -10.192 -1.656 -3.228 1.00 . A A . 8 GLU C 1 1
9 11009 1 1 8 GLU CA C -11.667 -1.272 -3.190 1.00 . A A . 8 GLU CA 1 1
9 11010 1 1 8 GLU CB C -11.875 0.071 -3.892 1.00 . A A . 8 GLU CB 1 1
9 11011 1 1 8 GLU CD C -13.226 0.591 -5.964 1.00 . A A . 8 GLU CD 1 1
9 11012 1 1 8 GLU CG C -11.967 -0.042 -5.406 1.00 . A A . 8 GLU CG 1 1
9 11013 1 1 8 GLU H H -12.435 -0.346 -1.449 1.00 . A A . 8 GLU H 1 1
9 11014 1 1 8 GLU HA H -12.239 -2.031 -3.703 1.00 . A A . 8 GLU HA 1 1
9 11015 1 1 8 GLU HB2 H -12.792 0.515 -3.529 1.00 . A A . 8 GLU HB2 1 1
9 11016 1 1 8 GLU HB3 H -11.049 0.723 -3.650 1.00 . A A . 8 GLU HB3 1 1
9 11017 1 1 8 GLU HG2 H -11.112 0.451 -5.843 1.00 . A A . 8 GLU HG2 1 1
9 11018 1 1 8 GLU HG3 H -11.955 -1.088 -5.677 1.00 . A A . 8 GLU HG3 1 1
9 11019 1 1 8 GLU N N -12.144 -1.206 -1.814 1.00 . A A . 8 GLU N 1 1
9 11020 1 1 8 GLU O O -9.729 -2.291 -4.174 1.00 . A A . 8 GLU O 1 1
9 11021 1 1 8 GLU OE1 O -14.325 0.056 -5.706 1.00 . A A . 8 GLU OE1 1 1
9 11022 1 1 8 GLU OE2 O -13.115 1.621 -6.661 1.00 . A A . 8 GLU OE2 1 1
9 11023 1 1 9 PHE C C -7.799 -3.072 -2.070 1.00 . A A . 9 PHE C 1 1
9 11024 1 1 9 PHE CA C -8.037 -1.566 -2.095 1.00 . A A . 9 PHE CA 1 1
9 11025 1 1 9 PHE CB C -7.446 -0.920 -0.839 1.00 . A A . 9 PHE CB 1 1
9 11026 1 1 9 PHE CD1 C -5.511 -2.367 -0.163 1.00 . A A . 9 PHE CD1 1 1
9 11027 1 1 9 PHE CD2 C -5.052 -0.193 -1.028 1.00 . A A . 9 PHE CD2 1 1
9 11028 1 1 9 PHE CE1 C -4.157 -2.595 -0.009 1.00 . A A . 9 PHE CE1 1 1
9 11029 1 1 9 PHE CE2 C -3.697 -0.415 -0.876 1.00 . A A . 9 PHE CE2 1 1
9 11030 1 1 9 PHE CG C -5.974 -1.164 -0.673 1.00 . A A . 9 PHE CG 1 1
9 11031 1 1 9 PHE CZ C -3.249 -1.618 -0.366 1.00 . A A . 9 PHE CZ 1 1
9 11032 1 1 9 PHE H H -9.891 -0.763 -1.466 1.00 . A A . 9 PHE H 1 1
9 11033 1 1 9 PHE HA H -7.554 -1.150 -2.966 1.00 . A A . 9 PHE HA 1 1
9 11034 1 1 9 PHE HB2 H -7.600 0.148 -0.886 1.00 . A A . 9 PHE HB2 1 1
9 11035 1 1 9 PHE HB3 H -7.950 -1.314 0.031 1.00 . A A . 9 PHE HB3 1 1
9 11036 1 1 9 PHE HD1 H -6.220 -3.132 0.116 1.00 . A A . 9 PHE HD1 1 1
9 11037 1 1 9 PHE HD2 H -5.402 0.749 -1.425 1.00 . A A . 9 PHE HD2 1 1
9 11038 1 1 9 PHE HE1 H -3.810 -3.536 0.389 1.00 . A A . 9 PHE HE1 1 1
9 11039 1 1 9 PHE HE2 H -2.990 0.352 -1.157 1.00 . A A . 9 PHE HE2 1 1
9 11040 1 1 9 PHE HZ H -2.190 -1.793 -0.247 1.00 . A A . 9 PHE HZ 1 1
9 11041 1 1 9 PHE N N -9.461 -1.265 -2.189 1.00 . A A . 9 PHE N 1 1
9 11042 1 1 9 PHE O O -7.031 -3.601 -2.871 1.00 . A A . 9 PHE O 1 1
9 11043 1 1 10 ARG C C -8.782 -5.908 -2.294 1.00 . A A . 10 ARG C 1 1
9 11044 1 1 10 ARG CA C -8.316 -5.203 -1.022 1.00 . A A . 10 ARG CA 1 1
9 11045 1 1 10 ARG CB C -9.110 -5.717 0.180 1.00 . A A . 10 ARG CB 1 1
9 11046 1 1 10 ARG CD C -8.846 -8.218 0.252 1.00 . A A . 10 ARG CD 1 1
9 11047 1 1 10 ARG CG C -8.453 -6.893 0.886 1.00 . A A . 10 ARG CG 1 1
9 11048 1 1 10 ARG CZ C -8.469 -9.867 2.042 1.00 . A A . 10 ARG CZ 1 1
9 11049 1 1 10 ARG H H -9.061 -3.283 -0.534 1.00 . A A . 10 ARG H 1 1
9 11050 1 1 10 ARG HA H -7.269 -5.419 -0.869 1.00 . A A . 10 ARG HA 1 1
9 11051 1 1 10 ARG HB2 H -9.222 -4.914 0.893 1.00 . A A . 10 ARG HB2 1 1
9 11052 1 1 10 ARG HB3 H -10.088 -6.028 -0.156 1.00 . A A . 10 ARG HB3 1 1
9 11053 1 1 10 ARG HD2 H -9.646 -8.044 -0.452 1.00 . A A . 10 ARG HD2 1 1
9 11054 1 1 10 ARG HD3 H -7.990 -8.619 -0.271 1.00 . A A . 10 ARG HD3 1 1
9 11055 1 1 10 ARG HE H -10.257 -9.347 1.325 1.00 . A A . 10 ARG HE 1 1
9 11056 1 1 10 ARG HG2 H -7.381 -6.781 0.828 1.00 . A A . 10 ARG HG2 1 1
9 11057 1 1 10 ARG HG3 H -8.762 -6.893 1.922 1.00 . A A . 10 ARG HG3 1 1
9 11058 1 1 10 ARG HH11 H -6.781 -9.033 1.303 1.00 . A A . 10 ARG HH11 1 1
9 11059 1 1 10 ARG HH12 H -6.542 -10.195 2.564 1.00 . A A . 10 ARG HH12 1 1
9 11060 1 1 10 ARG HH21 H -9.946 -10.876 2.985 1.00 . A A . 10 ARG HH21 1 1
9 11061 1 1 10 ARG HH22 H -8.339 -11.241 3.519 1.00 . A A . 10 ARG HH22 1 1
9 11062 1 1 10 ARG N N -8.462 -3.758 -1.146 1.00 . A A . 10 ARG N 1 1
9 11063 1 1 10 ARG NE N -9.292 -9.191 1.247 1.00 . A A . 10 ARG NE 1 1
9 11064 1 1 10 ARG NH1 N -7.156 -9.683 1.963 1.00 . A A . 10 ARG NH1 1 1
9 11065 1 1 10 ARG NH2 N -8.958 -10.732 2.920 1.00 . A A . 10 ARG NH2 1 1
9 11066 1 1 10 ARG O O -8.167 -6.880 -2.737 1.00 . A A . 10 ARG O 1 1
9 11067 1 1 11 HIS C C -9.435 -5.910 -5.250 1.00 . A A . 11 HIS C 1 1
9 11068 1 1 11 HIS CA C -10.423 -6.001 -4.088 1.00 . A A . 11 HIS CA 1 1
9 11069 1 1 11 HIS CB C -11.732 -5.304 -4.464 1.00 . A A . 11 HIS CB 1 1
9 11070 1 1 11 HIS CD2 C -13.290 -5.884 -2.472 1.00 . A A . 11 HIS CD2 1 1
9 11071 1 1 11 HIS CE1 C -14.860 -6.930 -3.589 1.00 . A A . 11 HIS CE1 1 1
9 11072 1 1 11 HIS CG C -12.933 -5.876 -3.779 1.00 . A A . 11 HIS CG 1 1
9 11073 1 1 11 HIS H H -10.320 -4.640 -2.468 1.00 . A A . 11 HIS H 1 1
9 11074 1 1 11 HIS HA H -10.628 -7.042 -3.888 1.00 . A A . 11 HIS HA 1 1
9 11075 1 1 11 HIS HB2 H -11.665 -4.260 -4.197 1.00 . A A . 11 HIS HB2 1 1
9 11076 1 1 11 HIS HB3 H -11.883 -5.389 -5.530 1.00 . A A . 11 HIS HB3 1 1
9 11077 1 1 11 HIS HD1 H -13.971 -6.702 -5.417 1.00 . A A . 11 HIS HD1 1 1
9 11078 1 1 11 HIS HD2 H -12.732 -5.450 -1.653 1.00 . A A . 11 HIS HD2 1 1
9 11079 1 1 11 HIS HE1 H -15.761 -7.473 -3.828 1.00 . A A . 11 HIS HE1 1 1
9 11080 1 1 11 HIS HE2 H -15.033 -6.627 -1.570 1.00 . A A . 11 HIS HE2 1 1
9 11081 1 1 11 HIS N N -9.872 -5.415 -2.872 1.00 . A A . 11 HIS N 1 1
9 11082 1 1 11 HIS ND1 N -13.938 -6.542 -4.450 1.00 . A A . 11 HIS ND1 1 1
9 11083 1 1 11 HIS NE2 N -14.490 -6.543 -2.380 1.00 . A A . 11 HIS NE2 1 1
9 11084 1 1 11 HIS O O -9.127 -6.913 -5.892 1.00 . A A . 11 HIS O 1 1
9 11085 1 1 12 LYS C C -6.682 -5.211 -6.347 1.00 . A A . 12 LYS C 1 1
9 11086 1 1 12 LYS CA C -8.001 -4.489 -6.610 1.00 . A A . 12 LYS CA 1 1
9 11087 1 1 12 LYS CB C -7.751 -2.994 -6.819 1.00 . A A . 12 LYS CB 1 1
9 11088 1 1 12 LYS CD C -7.322 -0.794 -5.689 1.00 . A A . 12 LYS CD 1 1
9 11089 1 1 12 LYS CE C -6.479 -0.190 -6.802 1.00 . A A . 12 LYS CE 1 1
9 11090 1 1 12 LYS CG C -7.143 -2.302 -5.612 1.00 . A A . 12 LYS CG 1 1
9 11091 1 1 12 LYS H H -9.232 -3.938 -4.976 1.00 . A A . 12 LYS H 1 1
9 11092 1 1 12 LYS HA H -8.442 -4.897 -7.507 1.00 . A A . 12 LYS HA 1 1
9 11093 1 1 12 LYS HB2 H -7.080 -2.867 -7.656 1.00 . A A . 12 LYS HB2 1 1
9 11094 1 1 12 LYS HB3 H -8.690 -2.513 -7.048 1.00 . A A . 12 LYS HB3 1 1
9 11095 1 1 12 LYS HD2 H -8.361 -0.573 -5.879 1.00 . A A . 12 LYS HD2 1 1
9 11096 1 1 12 LYS HD3 H -7.024 -0.358 -4.747 1.00 . A A . 12 LYS HD3 1 1
9 11097 1 1 12 LYS HE2 H -5.493 0.019 -6.416 1.00 . A A . 12 LYS HE2 1 1
9 11098 1 1 12 LYS HE3 H -6.405 -0.905 -7.607 1.00 . A A . 12 LYS HE3 1 1
9 11099 1 1 12 LYS HG2 H -7.627 -2.665 -4.720 1.00 . A A . 12 LYS HG2 1 1
9 11100 1 1 12 LYS HG3 H -6.088 -2.530 -5.572 1.00 . A A . 12 LYS HG3 1 1
9 11101 1 1 12 LYS HZ1 H -6.758 1.879 -6.752 1.00 . A A . 12 LYS HZ1 1 1
9 11102 1 1 12 LYS HZ2 H -8.111 1.018 -7.291 1.00 . A A . 12 LYS HZ2 1 1
9 11103 1 1 12 LYS HZ3 H -6.777 1.223 -8.310 1.00 . A A . 12 LYS HZ3 1 1
9 11104 1 1 12 LYS N N -8.947 -4.702 -5.517 1.00 . A A . 12 LYS N 1 1
9 11105 1 1 12 LYS NZ N -7.071 1.071 -7.326 1.00 . A A . 12 LYS NZ 1 1
9 11106 1 1 12 LYS O O -6.118 -5.832 -7.247 1.00 . A A . 12 LYS O 1 1
9 11107 1 1 13 VAL C C -4.958 -7.256 -5.133 1.00 . A A . 13 VAL C 1 1
9 11108 1 1 13 VAL CA C -4.937 -5.779 -4.746 1.00 . A A . 13 VAL CA 1 1
9 11109 1 1 13 VAL CB C -4.653 -5.647 -3.233 1.00 . A A . 13 VAL CB 1 1
9 11110 1 1 13 VAL CG1 C -3.465 -6.508 -2.820 1.00 . A A . 13 VAL CG1 1 1
9 11111 1 1 13 VAL CG2 C -4.411 -4.192 -2.862 1.00 . A A . 13 VAL CG2 1 1
9 11112 1 1 13 VAL H H -6.685 -4.621 -4.434 1.00 . A A . 13 VAL H 1 1
9 11113 1 1 13 VAL HA H -4.139 -5.289 -5.285 1.00 . A A . 13 VAL HA 1 1
9 11114 1 1 13 VAL HB H -5.522 -5.993 -2.693 1.00 . A A . 13 VAL HB 1 1
9 11115 1 1 13 VAL HG11 H -3.270 -6.370 -1.767 1.00 . A A . 13 VAL HG11 1 1
9 11116 1 1 13 VAL HG12 H -2.594 -6.214 -3.386 1.00 . A A . 13 VAL HG12 1 1
9 11117 1 1 13 VAL HG13 H -3.687 -7.546 -3.013 1.00 . A A . 13 VAL HG13 1 1
9 11118 1 1 13 VAL HG21 H -3.358 -4.036 -2.676 1.00 . A A . 13 VAL HG21 1 1
9 11119 1 1 13 VAL HG22 H -4.973 -3.951 -1.972 1.00 . A A . 13 VAL HG22 1 1
9 11120 1 1 13 VAL HG23 H -4.732 -3.555 -3.673 1.00 . A A . 13 VAL HG23 1 1
9 11121 1 1 13 VAL N N -6.193 -5.128 -5.113 1.00 . A A . 13 VAL N 1 1
9 11122 1 1 13 VAL O O -3.997 -7.772 -5.703 1.00 . A A . 13 VAL O 1 1
9 11123 1 1 14 ASP C C -6.388 -9.538 -6.649 1.00 . A A . 14 ASP C 1 1
9 11124 1 1 14 ASP CA C -6.204 -9.343 -5.147 1.00 . A A . 14 ASP CA 1 1
9 11125 1 1 14 ASP CB C -7.391 -9.943 -4.392 1.00 . A A . 14 ASP CB 1 1
9 11126 1 1 14 ASP CG C -7.524 -11.437 -4.616 1.00 . A A . 14 ASP CG 1 1
9 11127 1 1 14 ASP H H -6.796 -7.462 -4.372 1.00 . A A . 14 ASP H 1 1
9 11128 1 1 14 ASP HA H -5.300 -9.847 -4.839 1.00 . A A . 14 ASP HA 1 1
9 11129 1 1 14 ASP HB2 H -7.265 -9.766 -3.334 1.00 . A A . 14 ASP HB2 1 1
9 11130 1 1 14 ASP HB3 H -8.301 -9.465 -4.726 1.00 . A A . 14 ASP HB3 1 1
9 11131 1 1 14 ASP N N -6.062 -7.929 -4.824 1.00 . A A . 14 ASP N 1 1
9 11132 1 1 14 ASP O O -5.988 -10.560 -7.206 1.00 . A A . 14 ASP O 1 1
9 11133 1 1 14 ASP OD1 O -7.674 -11.850 -5.785 1.00 . A A . 14 ASP OD1 1 1
9 11134 1 1 14 ASP OD2 O -7.476 -12.192 -3.622 1.00 . A A . 14 ASP OD2 1 1
9 11135 1 1 15 PHE C C -5.936 -8.517 -9.524 1.00 . A A . 15 PHE C 1 1
9 11136 1 1 15 PHE CA C -7.240 -8.612 -8.734 1.00 . A A . 15 PHE CA 1 1
9 11137 1 1 15 PHE CB C -8.188 -7.489 -9.160 1.00 . A A . 15 PHE CB 1 1
9 11138 1 1 15 PHE CD1 C -9.009 -8.773 -11.155 1.00 . A A . 15 PHE CD1 1 1
9 11139 1 1 15 PHE CD2 C -8.590 -6.438 -11.402 1.00 . A A . 15 PHE CD2 1 1
9 11140 1 1 15 PHE CE1 C -9.391 -8.848 -12.480 1.00 . A A . 15 PHE CE1 1 1
9 11141 1 1 15 PHE CE2 C -8.972 -6.508 -12.729 1.00 . A A . 15 PHE CE2 1 1
9 11142 1 1 15 PHE CG C -8.605 -7.569 -10.602 1.00 . A A . 15 PHE CG 1 1
9 11143 1 1 15 PHE CZ C -9.373 -7.714 -13.269 1.00 . A A . 15 PHE CZ 1 1
9 11144 1 1 15 PHE H H -7.296 -7.761 -6.797 1.00 . A A . 15 PHE H 1 1
9 11145 1 1 15 PHE HA H -7.707 -9.562 -8.950 1.00 . A A . 15 PHE HA 1 1
9 11146 1 1 15 PHE HB2 H -9.082 -7.534 -8.554 1.00 . A A . 15 PHE HB2 1 1
9 11147 1 1 15 PHE HB3 H -7.702 -6.537 -9.004 1.00 . A A . 15 PHE HB3 1 1
9 11148 1 1 15 PHE HD1 H -9.024 -9.660 -10.539 1.00 . A A . 15 PHE HD1 1 1
9 11149 1 1 15 PHE HD2 H -8.277 -5.494 -10.982 1.00 . A A . 15 PHE HD2 1 1
9 11150 1 1 15 PHE HE1 H -9.705 -9.793 -12.900 1.00 . A A . 15 PHE HE1 1 1
9 11151 1 1 15 PHE HE2 H -8.956 -5.619 -13.344 1.00 . A A . 15 PHE HE2 1 1
9 11152 1 1 15 PHE HZ H -9.670 -7.771 -14.305 1.00 . A A . 15 PHE HZ 1 1
9 11153 1 1 15 PHE N N -6.999 -8.551 -7.298 1.00 . A A . 15 PHE N 1 1
9 11154 1 1 15 PHE O O -5.672 -9.336 -10.403 1.00 . A A . 15 PHE O 1 1
9 11155 1 1 16 LEU C C -2.783 -8.255 -9.383 1.00 . A A . 16 LEU C 1 1
9 11156 1 1 16 LEU CA C -3.858 -7.307 -9.906 1.00 . A A . 16 LEU CA 1 1
9 11157 1 1 16 LEU CB C -3.391 -5.856 -9.767 1.00 . A A . 16 LEU CB 1 1
9 11158 1 1 16 LEU CD1 C -2.014 -4.950 -7.877 1.00 . A A . 16 LEU CD1 1 1
9 11159 1 1 16 LEU CD2 C -4.322 -4.070 -8.272 1.00 . A A . 16 LEU CD2 1 1
9 11160 1 1 16 LEU CG C -3.421 -5.294 -8.343 1.00 . A A . 16 LEU CG 1 1
9 11161 1 1 16 LEU H H -5.393 -6.879 -8.509 1.00 . A A . 16 LEU H 1 1
9 11162 1 1 16 LEU HA H -4.021 -7.517 -10.949 1.00 . A A . 16 LEU HA 1 1
9 11163 1 1 16 LEU HB2 H -2.379 -5.791 -10.139 1.00 . A A . 16 LEU HB2 1 1
9 11164 1 1 16 LEU HB3 H -4.024 -5.238 -10.388 1.00 . A A . 16 LEU HB3 1 1
9 11165 1 1 16 LEU HD11 H -1.990 -4.925 -6.798 1.00 . A A . 16 LEU HD11 1 1
9 11166 1 1 16 LEU HD12 H -1.734 -3.983 -8.267 1.00 . A A . 16 LEU HD12 1 1
9 11167 1 1 16 LEU HD13 H -1.323 -5.697 -8.236 1.00 . A A . 16 LEU HD13 1 1
9 11168 1 1 16 LEU HD21 H -3.876 -3.262 -8.831 1.00 . A A . 16 LEU HD21 1 1
9 11169 1 1 16 LEU HD22 H -4.444 -3.772 -7.241 1.00 . A A . 16 LEU HD22 1 1
9 11170 1 1 16 LEU HD23 H -5.288 -4.310 -8.694 1.00 . A A . 16 LEU HD23 1 1
9 11171 1 1 16 LEU HG H -3.818 -6.043 -7.675 1.00 . A A . 16 LEU HG 1 1
9 11172 1 1 16 LEU N N -5.129 -7.506 -9.213 1.00 . A A . 16 LEU N 1 1
9 11173 1 1 16 LEU O O -1.935 -8.723 -10.142 1.00 . A A . 16 LEU O 1 1
9 11174 1 1 17 ILE C C -2.397 -10.847 -7.360 1.00 . A A . 17 ILE C 1 1
9 11175 1 1 17 ILE CA C -1.847 -9.430 -7.471 1.00 . A A . 17 ILE CA 1 1
9 11176 1 1 17 ILE CB C -1.428 -8.940 -6.071 1.00 . A A . 17 ILE CB 1 1
9 11177 1 1 17 ILE CD1 C -0.650 -6.886 -4.776 1.00 . A A . 17 ILE CD1 1 1
9 11178 1 1 17 ILE CG1 C -1.139 -7.437 -6.099 1.00 . A A . 17 ILE CG1 1 1
9 11179 1 1 17 ILE CG2 C -0.210 -9.713 -5.579 1.00 . A A . 17 ILE CG2 1 1
9 11180 1 1 17 ILE H H -3.523 -8.134 -7.529 1.00 . A A . 17 ILE H 1 1
9 11181 1 1 17 ILE HA H -0.973 -9.447 -8.099 1.00 . A A . 17 ILE HA 1 1
9 11182 1 1 17 ILE HB H -2.242 -9.130 -5.388 1.00 . A A . 17 ILE HB 1 1
9 11183 1 1 17 ILE HD11 H -1.064 -5.901 -4.620 1.00 . A A . 17 ILE HD11 1 1
9 11184 1 1 17 ILE HD12 H 0.429 -6.824 -4.790 1.00 . A A . 17 ILE HD12 1 1
9 11185 1 1 17 ILE HD13 H -0.963 -7.540 -3.975 1.00 . A A . 17 ILE HD13 1 1
9 11186 1 1 17 ILE HG12 H -0.382 -7.235 -6.841 1.00 . A A . 17 ILE HG12 1 1
9 11187 1 1 17 ILE HG13 H -2.044 -6.909 -6.362 1.00 . A A . 17 ILE HG13 1 1
9 11188 1 1 17 ILE HG21 H -0.502 -10.367 -4.771 1.00 . A A . 17 ILE HG21 1 1
9 11189 1 1 17 ILE HG22 H 0.540 -9.020 -5.226 1.00 . A A . 17 ILE HG22 1 1
9 11190 1 1 17 ILE HG23 H 0.197 -10.300 -6.389 1.00 . A A . 17 ILE HG23 1 1
9 11191 1 1 17 ILE N N -2.823 -8.536 -8.085 1.00 . A A . 17 ILE N 1 1
9 11192 1 1 17 ILE O O -1.901 -11.771 -8.005 1.00 . A A . 17 ILE O 1 1
9 11193 1 1 18 GLU C C -3.212 -13.217 -5.438 1.00 . A A . 18 GLU C 1 1
9 11194 1 1 18 GLU CA C -4.061 -12.309 -6.332 1.00 . A A . 18 GLU CA 1 1
9 11195 1 1 18 GLU CB C -4.321 -12.999 -7.675 1.00 . A A . 18 GLU CB 1 1
9 11196 1 1 18 GLU CD C -5.064 -15.346 -8.249 1.00 . A A . 18 GLU CD 1 1
9 11197 1 1 18 GLU CG C -5.449 -14.018 -7.626 1.00 . A A . 18 GLU CG 1 1
9 11198 1 1 18 GLU H H -3.772 -10.228 -6.058 1.00 . A A . 18 GLU H 1 1
9 11199 1 1 18 GLU HA H -5.007 -12.136 -5.843 1.00 . A A . 18 GLU HA 1 1
9 11200 1 1 18 GLU HB2 H -4.574 -12.248 -8.408 1.00 . A A . 18 GLU HB2 1 1
9 11201 1 1 18 GLU HB3 H -3.419 -13.507 -7.986 1.00 . A A . 18 GLU HB3 1 1
9 11202 1 1 18 GLU HG2 H -5.720 -14.187 -6.595 1.00 . A A . 18 GLU HG2 1 1
9 11203 1 1 18 GLU HG3 H -6.299 -13.619 -8.160 1.00 . A A . 18 GLU HG3 1 1
9 11204 1 1 18 GLU N N -3.427 -11.007 -6.538 1.00 . A A . 18 GLU N 1 1
9 11205 1 1 18 GLU O O -3.582 -14.361 -5.180 1.00 . A A . 18 GLU O 1 1
9 11206 1 1 18 GLU OE1 O -4.596 -15.345 -9.407 1.00 . A A . 18 GLU OE1 1 1
9 11207 1 1 18 GLU OE2 O -5.230 -16.386 -7.578 1.00 . A A . 18 GLU OE2 1 1
9 11208 1 1 19 ASN C C -1.445 -13.165 -2.642 1.00 . A A . 19 ASN C 1 1
9 11209 1 1 19 ASN CA C -1.190 -13.482 -4.112 1.00 . A A . 19 ASN CA 1 1
9 11210 1 1 19 ASN CB C 0.271 -13.197 -4.462 1.00 . A A . 19 ASN CB 1 1
9 11211 1 1 19 ASN CG C 0.795 -14.117 -5.545 1.00 . A A . 19 ASN CG 1 1
9 11212 1 1 19 ASN H H -1.826 -11.791 -5.205 1.00 . A A . 19 ASN H 1 1
9 11213 1 1 19 ASN HA H -1.396 -14.526 -4.285 1.00 . A A . 19 ASN HA 1 1
9 11214 1 1 19 ASN HB2 H 0.360 -12.177 -4.808 1.00 . A A . 19 ASN HB2 1 1
9 11215 1 1 19 ASN HB3 H 0.878 -13.327 -3.577 1.00 . A A . 19 ASN HB3 1 1
9 11216 1 1 19 ASN HD21 H 1.910 -15.088 -4.215 1.00 . A A . 19 ASN HD21 1 1
9 11217 1 1 19 ASN HD22 H 2.017 -15.658 -5.843 1.00 . A A . 19 ASN HD22 1 1
9 11218 1 1 19 ASN N N -2.076 -12.706 -4.971 1.00 . A A . 19 ASN N 1 1
9 11219 1 1 19 ASN ND2 N 1.662 -15.049 -5.162 1.00 . A A . 19 ASN ND2 1 1
9 11220 1 1 19 ASN O O -1.244 -12.036 -2.196 1.00 . A A . 19 ASN O 1 1
9 11221 1 1 19 ASN OD1 O 0.426 -13.995 -6.714 1.00 . A A . 19 ASN OD1 1 1
9 11222 1 1 20 ASP C C -0.924 -13.523 0.274 1.00 . A A . 20 ASP C 1 1
9 11223 1 1 20 ASP CA C -2.166 -13.999 -0.472 1.00 . A A . 20 ASP CA 1 1
9 11224 1 1 20 ASP CB C -2.669 -15.311 0.135 1.00 . A A . 20 ASP CB 1 1
9 11225 1 1 20 ASP CG C -3.794 -15.094 1.129 1.00 . A A . 20 ASP CG 1 1
9 11226 1 1 20 ASP H H -2.027 -15.048 -2.305 1.00 . A A . 20 ASP H 1 1
9 11227 1 1 20 ASP HA H -2.938 -13.250 -0.374 1.00 . A A . 20 ASP HA 1 1
9 11228 1 1 20 ASP HB2 H -3.033 -15.950 -0.656 1.00 . A A . 20 ASP HB2 1 1
9 11229 1 1 20 ASP HB3 H -1.854 -15.802 0.643 1.00 . A A . 20 ASP HB3 1 1
9 11230 1 1 20 ASP N N -1.887 -14.172 -1.893 1.00 . A A . 20 ASP N 1 1
9 11231 1 1 20 ASP O O -1.017 -12.751 1.229 1.00 . A A . 20 ASP O 1 1
9 11232 1 1 20 ASP OD1 O -3.645 -14.224 2.013 1.00 . A A . 20 ASP OD1 1 1
9 11233 1 1 20 ASP OD2 O -4.822 -15.795 1.024 1.00 . A A . 20 ASP OD2 1 1
9 11234 1 1 21 ALA C C 1.795 -12.130 0.233 1.00 . A A . 21 ALA C 1 1
9 11235 1 1 21 ALA CA C 1.501 -13.609 0.450 1.00 . A A . 21 ALA CA 1 1
9 11236 1 1 21 ALA CB C 2.634 -14.462 -0.097 1.00 . A A . 21 ALA CB 1 1
9 11237 1 1 21 ALA H H 0.246 -14.598 -0.937 1.00 . A A . 21 ALA H 1 1
9 11238 1 1 21 ALA HA H 1.419 -13.797 1.509 1.00 . A A . 21 ALA HA 1 1
9 11239 1 1 21 ALA HB1 H 2.231 -15.371 -0.518 1.00 . A A . 21 ALA HB1 1 1
9 11240 1 1 21 ALA HB2 H 3.319 -14.707 0.702 1.00 . A A . 21 ALA HB2 1 1
9 11241 1 1 21 ALA HB3 H 3.160 -13.912 -0.865 1.00 . A A . 21 ALA HB3 1 1
9 11242 1 1 21 ALA N N 0.237 -13.988 -0.171 1.00 . A A . 21 ALA N 1 1
9 11243 1 1 21 ALA O O 2.326 -11.455 1.114 1.00 . A A . 21 ALA O 1 1
9 11244 1 1 22 GLU C C 0.779 -9.321 -0.447 1.00 . A A . 22 GLU C 1 1
9 11245 1 1 22 GLU CA C 1.670 -10.232 -1.286 1.00 . A A . 22 GLU CA 1 1
9 11246 1 1 22 GLU CB C 1.408 -9.994 -2.773 1.00 . A A . 22 GLU CB 1 1
9 11247 1 1 22 GLU CD C 3.699 -10.408 -3.755 1.00 . A A . 22 GLU CD 1 1
9 11248 1 1 22 GLU CG C 2.256 -10.865 -3.687 1.00 . A A . 22 GLU CG 1 1
9 11249 1 1 22 GLU H H 1.026 -12.222 -1.608 1.00 . A A . 22 GLU H 1 1
9 11250 1 1 22 GLU HA H 2.702 -10.001 -1.070 1.00 . A A . 22 GLU HA 1 1
9 11251 1 1 22 GLU HB2 H 0.368 -10.197 -2.980 1.00 . A A . 22 GLU HB2 1 1
9 11252 1 1 22 GLU HB3 H 1.617 -8.960 -3.003 1.00 . A A . 22 GLU HB3 1 1
9 11253 1 1 22 GLU HG2 H 2.232 -11.879 -3.318 1.00 . A A . 22 GLU HG2 1 1
9 11254 1 1 22 GLU HG3 H 1.836 -10.836 -4.681 1.00 . A A . 22 GLU HG3 1 1
9 11255 1 1 22 GLU N N 1.446 -11.632 -0.948 1.00 . A A . 22 GLU N 1 1
9 11256 1 1 22 GLU O O 1.190 -8.233 -0.044 1.00 . A A . 22 GLU O 1 1
9 11257 1 1 22 GLU OE1 O 4.484 -10.785 -2.859 1.00 . A A . 22 GLU OE1 1 1
9 11258 1 1 22 GLU OE2 O 4.045 -9.672 -4.702 1.00 . A A . 22 GLU OE2 1 1
9 11259 1 1 23 LYS C C -0.989 -8.984 2.071 1.00 . A A . 23 LYS C 1 1
9 11260 1 1 23 LYS CA C -1.394 -9.002 0.601 1.00 . A A . 23 LYS CA 1 1
9 11261 1 1 23 LYS CB C -2.802 -9.579 0.454 1.00 . A A . 23 LYS CB 1 1
9 11262 1 1 23 LYS CD C -4.569 -10.485 -1.087 1.00 . A A . 23 LYS CD 1 1
9 11263 1 1 23 LYS CE C -4.576 -11.470 -2.245 1.00 . A A . 23 LYS CE 1 1
9 11264 1 1 23 LYS CG C -3.244 -9.746 -0.991 1.00 . A A . 23 LYS CG 1 1
9 11265 1 1 23 LYS H H -0.710 -10.650 -0.539 1.00 . A A . 23 LYS H 1 1
9 11266 1 1 23 LYS HA H -1.388 -7.989 0.227 1.00 . A A . 23 LYS HA 1 1
9 11267 1 1 23 LYS HB2 H -2.832 -10.548 0.931 1.00 . A A . 23 LYS HB2 1 1
9 11268 1 1 23 LYS HB3 H -3.502 -8.923 0.949 1.00 . A A . 23 LYS HB3 1 1
9 11269 1 1 23 LYS HD2 H -4.737 -11.025 -0.167 1.00 . A A . 23 LYS HD2 1 1
9 11270 1 1 23 LYS HD3 H -5.361 -9.765 -1.233 1.00 . A A . 23 LYS HD3 1 1
9 11271 1 1 23 LYS HE2 H -5.059 -11.007 -3.092 1.00 . A A . 23 LYS HE2 1 1
9 11272 1 1 23 LYS HE3 H -3.554 -11.712 -2.501 1.00 . A A . 23 LYS HE3 1 1
9 11273 1 1 23 LYS HG2 H -3.354 -8.770 -1.439 1.00 . A A . 23 LYS HG2 1 1
9 11274 1 1 23 LYS HG3 H -2.490 -10.306 -1.525 1.00 . A A . 23 LYS HG3 1 1
9 11275 1 1 23 LYS HZ1 H -5.677 -13.167 -2.764 1.00 . A A . 23 LYS HZ1 1 1
9 11276 1 1 23 LYS HZ2 H -6.090 -12.517 -1.257 1.00 . A A . 23 LYS HZ2 1 1
9 11277 1 1 23 LYS HZ3 H -4.655 -13.394 -1.436 1.00 . A A . 23 LYS HZ3 1 1
9 11278 1 1 23 LYS N N -0.443 -9.775 -0.190 1.00 . A A . 23 LYS N 1 1
9 11279 1 1 23 LYS NZ N -5.300 -12.725 -1.901 1.00 . A A . 23 LYS NZ 1 1
9 11280 1 1 23 LYS O O -1.172 -7.984 2.761 1.00 . A A . 23 LYS O 1 1
9 11281 1 1 24 ASP C C 1.264 -9.375 4.153 1.00 . A A . 24 ASP C 1 1
9 11282 1 1 24 ASP CA C 0.001 -10.200 3.927 1.00 . A A . 24 ASP CA 1 1
9 11283 1 1 24 ASP CB C 0.251 -11.663 4.300 1.00 . A A . 24 ASP CB 1 1
9 11284 1 1 24 ASP CG C -0.577 -12.106 5.491 1.00 . A A . 24 ASP CG 1 1
9 11285 1 1 24 ASP H H -0.311 -10.861 1.941 1.00 . A A . 24 ASP H 1 1
9 11286 1 1 24 ASP HA H -0.787 -9.806 4.552 1.00 . A A . 24 ASP HA 1 1
9 11287 1 1 24 ASP HB2 H 0.000 -12.290 3.458 1.00 . A A . 24 ASP HB2 1 1
9 11288 1 1 24 ASP HB3 H 1.296 -11.795 4.542 1.00 . A A . 24 ASP HB3 1 1
9 11289 1 1 24 ASP N N -0.434 -10.095 2.540 1.00 . A A . 24 ASP N 1 1
9 11290 1 1 24 ASP O O 1.460 -8.797 5.222 1.00 . A A . 24 ASP O 1 1
9 11291 1 1 24 ASP OD1 O -1.764 -12.442 5.297 1.00 . A A . 24 ASP OD1 1 1
9 11292 1 1 24 ASP OD2 O -0.037 -12.119 6.617 1.00 . A A . 24 ASP OD2 1 1
9 11293 1 1 25 TYR C C 3.075 -7.071 3.246 1.00 . A A . 25 TYR C 1 1
9 11294 1 1 25 TYR CA C 3.358 -8.568 3.212 1.00 . A A . 25 TYR CA 1 1
9 11295 1 1 25 TYR CB C 4.257 -8.905 2.022 1.00 . A A . 25 TYR CB 1 1
9 11296 1 1 25 TYR CD1 C 6.562 -8.506 2.975 1.00 . A A . 25 TYR CD1 1 1
9 11297 1 1 25 TYR CD2 C 5.865 -7.179 1.121 1.00 . A A . 25 TYR CD2 1 1
9 11298 1 1 25 TYR CE1 C 7.777 -7.849 2.993 1.00 . A A . 25 TYR CE1 1 1
9 11299 1 1 25 TYR CE2 C 7.079 -6.518 1.132 1.00 . A A . 25 TYR CE2 1 1
9 11300 1 1 25 TYR CG C 5.587 -8.183 2.039 1.00 . A A . 25 TYR CG 1 1
9 11301 1 1 25 TYR CZ C 8.030 -6.856 2.070 1.00 . A A . 25 TYR CZ 1 1
9 11302 1 1 25 TYR H H 1.900 -9.804 2.307 1.00 . A A . 25 TYR H 1 1
9 11303 1 1 25 TYR HA H 3.861 -8.850 4.125 1.00 . A A . 25 TYR HA 1 1
9 11304 1 1 25 TYR HB2 H 4.459 -9.966 2.021 1.00 . A A . 25 TYR HB2 1 1
9 11305 1 1 25 TYR HB3 H 3.747 -8.640 1.108 1.00 . A A . 25 TYR HB3 1 1
9 11306 1 1 25 TYR HD1 H 6.361 -9.285 3.695 1.00 . A A . 25 TYR HD1 1 1
9 11307 1 1 25 TYR HD2 H 5.117 -6.916 0.388 1.00 . A A . 25 TYR HD2 1 1
9 11308 1 1 25 TYR HE1 H 8.523 -8.115 3.728 1.00 . A A . 25 TYR HE1 1 1
9 11309 1 1 25 TYR HE2 H 7.276 -5.740 0.410 1.00 . A A . 25 TYR HE2 1 1
9 11310 1 1 25 TYR HH H 9.525 -6.030 1.184 1.00 . A A . 25 TYR HH 1 1
9 11311 1 1 25 TYR N N 2.115 -9.325 3.134 1.00 . A A . 25 TYR N 1 1
9 11312 1 1 25 TYR O O 3.595 -6.349 4.097 1.00 . A A . 25 TYR O 1 1
9 11313 1 1 25 TYR OH O 9.240 -6.200 2.086 1.00 . A A . 25 TYR OH 1 1
9 11314 1 1 26 LEU C C 1.104 -4.779 3.483 1.00 . A A . 26 LEU C 1 1
9 11315 1 1 26 LEU CA C 1.888 -5.200 2.244 1.00 . A A . 26 LEU CA 1 1
9 11316 1 1 26 LEU CB C 1.075 -4.917 0.975 1.00 . A A . 26 LEU CB 1 1
9 11317 1 1 26 LEU CD1 C -1.243 -4.298 1.702 1.00 . A A . 26 LEU CD1 1 1
9 11318 1 1 26 LEU CD2 C -0.904 -5.632 -0.384 1.00 . A A . 26 LEU CD2 1 1
9 11319 1 1 26 LEU CG C -0.390 -5.356 1.021 1.00 . A A . 26 LEU CG 1 1
9 11320 1 1 26 LEU H H 1.857 -7.236 1.667 1.00 . A A . 26 LEU H 1 1
9 11321 1 1 26 LEU HA H 2.805 -4.631 2.205 1.00 . A A . 26 LEU HA 1 1
9 11322 1 1 26 LEU HB2 H 1.104 -3.855 0.785 1.00 . A A . 26 LEU HB2 1 1
9 11323 1 1 26 LEU HB3 H 1.551 -5.425 0.149 1.00 . A A . 26 LEU HB3 1 1
9 11324 1 1 26 LEU HD11 H -0.823 -3.320 1.516 1.00 . A A . 26 LEU HD11 1 1
9 11325 1 1 26 LEU HD12 H -1.265 -4.483 2.766 1.00 . A A . 26 LEU HD12 1 1
9 11326 1 1 26 LEU HD13 H -2.248 -4.338 1.310 1.00 . A A . 26 LEU HD13 1 1
9 11327 1 1 26 LEU HD21 H -0.441 -6.531 -0.767 1.00 . A A . 26 LEU HD21 1 1
9 11328 1 1 26 LEU HD22 H -0.660 -4.800 -1.028 1.00 . A A . 26 LEU HD22 1 1
9 11329 1 1 26 LEU HD23 H -1.975 -5.764 -0.357 1.00 . A A . 26 LEU HD23 1 1
9 11330 1 1 26 LEU HG H -0.469 -6.268 1.592 1.00 . A A . 26 LEU HG 1 1
9 11331 1 1 26 LEU N N 2.243 -6.612 2.317 1.00 . A A . 26 LEU N 1 1
9 11332 1 1 26 LEU O O 1.220 -3.643 3.947 1.00 . A A . 26 LEU O 1 1
9 11333 1 1 27 TYR C C 0.412 -5.237 6.423 1.00 . A A . 27 TYR C 1 1
9 11334 1 1 27 TYR CA C -0.488 -5.423 5.207 1.00 . A A . 27 TYR CA 1 1
9 11335 1 1 27 TYR CB C -1.484 -6.557 5.461 1.00 . A A . 27 TYR CB 1 1
9 11336 1 1 27 TYR CD1 C -3.192 -6.042 3.675 1.00 . A A . 27 TYR CD1 1 1
9 11337 1 1 27 TYR CD2 C -3.925 -6.124 5.941 1.00 . A A . 27 TYR CD2 1 1
9 11338 1 1 27 TYR CE1 C -4.479 -5.747 3.265 1.00 . A A . 27 TYR CE1 1 1
9 11339 1 1 27 TYR CE2 C -5.214 -5.830 5.539 1.00 . A A . 27 TYR CE2 1 1
9 11340 1 1 27 TYR CG C -2.893 -6.235 5.017 1.00 . A A . 27 TYR CG 1 1
9 11341 1 1 27 TYR CZ C -5.485 -5.642 4.201 1.00 . A A . 27 TYR CZ 1 1
9 11342 1 1 27 TYR H H 0.262 -6.589 3.607 1.00 . A A . 27 TYR H 1 1
9 11343 1 1 27 TYR HA H -1.032 -4.508 5.034 1.00 . A A . 27 TYR HA 1 1
9 11344 1 1 27 TYR HB2 H -1.161 -7.437 4.925 1.00 . A A . 27 TYR HB2 1 1
9 11345 1 1 27 TYR HB3 H -1.511 -6.775 6.519 1.00 . A A . 27 TYR HB3 1 1
9 11346 1 1 27 TYR HD1 H -2.402 -6.124 2.943 1.00 . A A . 27 TYR HD1 1 1
9 11347 1 1 27 TYR HD2 H -3.708 -6.272 6.988 1.00 . A A . 27 TYR HD2 1 1
9 11348 1 1 27 TYR HE1 H -4.691 -5.600 2.216 1.00 . A A . 27 TYR HE1 1 1
9 11349 1 1 27 TYR HE2 H -6.003 -5.748 6.273 1.00 . A A . 27 TYR HE2 1 1
9 11350 1 1 27 TYR HH H -6.964 -5.820 2.983 1.00 . A A . 27 TYR HH 1 1
9 11351 1 1 27 TYR N N 0.309 -5.700 4.018 1.00 . A A . 27 TYR N 1 1
9 11352 1 1 27 TYR O O 0.148 -4.396 7.283 1.00 . A A . 27 TYR O 1 1
9 11353 1 1 27 TYR OH O -6.767 -5.349 3.797 1.00 . A A . 27 TYR OH 1 1
9 11354 1 1 28 ASP C C 3.183 -4.623 7.553 1.00 . A A . 28 ASP C 1 1
9 11355 1 1 28 ASP CA C 2.427 -5.945 7.589 1.00 . A A . 28 ASP CA 1 1
9 11356 1 1 28 ASP CB C 3.412 -7.114 7.531 1.00 . A A . 28 ASP CB 1 1
9 11357 1 1 28 ASP CG C 4.043 -7.405 8.879 1.00 . A A . 28 ASP CG 1 1
9 11358 1 1 28 ASP H H 1.638 -6.671 5.765 1.00 . A A . 28 ASP H 1 1
9 11359 1 1 28 ASP HA H 1.867 -6.001 8.511 1.00 . A A . 28 ASP HA 1 1
9 11360 1 1 28 ASP HB2 H 2.890 -8.000 7.200 1.00 . A A . 28 ASP HB2 1 1
9 11361 1 1 28 ASP HB3 H 4.198 -6.879 6.828 1.00 . A A . 28 ASP HB3 1 1
9 11362 1 1 28 ASP N N 1.481 -6.025 6.483 1.00 . A A . 28 ASP N 1 1
9 11363 1 1 28 ASP O O 3.434 -4.009 8.590 1.00 . A A . 28 ASP O 1 1
9 11364 1 1 28 ASP OD1 O 3.292 -7.569 9.862 1.00 . A A . 28 ASP OD1 1 1
9 11365 1 1 28 ASP OD2 O 5.288 -7.471 8.949 1.00 . A A . 28 ASP OD2 1 1
9 11366 1 1 29 VAL C C 3.438 -1.754 6.664 1.00 . A A . 29 VAL C 1 1
9 11367 1 1 29 VAL CA C 4.266 -2.936 6.173 1.00 . A A . 29 VAL CA 1 1
9 11368 1 1 29 VAL CB C 4.643 -2.704 4.698 1.00 . A A . 29 VAL CB 1 1
9 11369 1 1 29 VAL CG1 C 5.604 -1.532 4.570 1.00 . A A . 29 VAL CG1 1 1
9 11370 1 1 29 VAL CG2 C 5.243 -3.966 4.095 1.00 . A A . 29 VAL CG2 1 1
9 11371 1 1 29 VAL H H 3.310 -4.720 5.560 1.00 . A A . 29 VAL H 1 1
9 11372 1 1 29 VAL HA H 5.176 -2.991 6.753 1.00 . A A . 29 VAL HA 1 1
9 11373 1 1 29 VAL HB H 3.744 -2.463 4.151 1.00 . A A . 29 VAL HB 1 1
9 11374 1 1 29 VAL HG11 H 6.584 -1.829 4.917 1.00 . A A . 29 VAL HG11 1 1
9 11375 1 1 29 VAL HG12 H 5.247 -0.707 5.167 1.00 . A A . 29 VAL HG12 1 1
9 11376 1 1 29 VAL HG13 H 5.667 -1.229 3.535 1.00 . A A . 29 VAL HG13 1 1
9 11377 1 1 29 VAL HG21 H 4.524 -4.426 3.432 1.00 . A A . 29 VAL HG21 1 1
9 11378 1 1 29 VAL HG22 H 5.498 -4.658 4.885 1.00 . A A . 29 VAL HG22 1 1
9 11379 1 1 29 VAL HG23 H 6.134 -3.713 3.539 1.00 . A A . 29 VAL HG23 1 1
9 11380 1 1 29 VAL N N 3.541 -4.187 6.348 1.00 . A A . 29 VAL N 1 1
9 11381 1 1 29 VAL O O 3.935 -0.892 7.390 1.00 . A A . 29 VAL O 1 1
9 11382 1 1 30 LEU C C 0.986 -0.704 8.161 1.00 . A A . 30 LEU C 1 1
9 11383 1 1 30 LEU CA C 1.272 -0.644 6.663 1.00 . A A . 30 LEU CA 1 1
9 11384 1 1 30 LEU CB C -0.039 -0.730 5.878 1.00 . A A . 30 LEU CB 1 1
9 11385 1 1 30 LEU CD1 C -1.110 -0.611 3.615 1.00 . A A . 30 LEU CD1 1 1
9 11386 1 1 30 LEU CD2 C -0.195 1.461 4.675 1.00 . A A . 30 LEU CD2 1 1
9 11387 1 1 30 LEU CG C -0.024 -0.041 4.513 1.00 . A A . 30 LEU CG 1 1
9 11388 1 1 30 LEU H H 1.832 -2.435 5.686 1.00 . A A . 30 LEU H 1 1
9 11389 1 1 30 LEU HA H 1.755 0.294 6.438 1.00 . A A . 30 LEU HA 1 1
9 11390 1 1 30 LEU HB2 H -0.277 -1.775 5.729 1.00 . A A . 30 LEU HB2 1 1
9 11391 1 1 30 LEU HB3 H -0.822 -0.283 6.474 1.00 . A A . 30 LEU HB3 1 1
9 11392 1 1 30 LEU HD11 H -1.015 -0.190 2.625 1.00 . A A . 30 LEU HD11 1 1
9 11393 1 1 30 LEU HD12 H -2.079 -0.362 4.021 1.00 . A A . 30 LEU HD12 1 1
9 11394 1 1 30 LEU HD13 H -1.005 -1.684 3.561 1.00 . A A . 30 LEU HD13 1 1
9 11395 1 1 30 LEU HD21 H -0.061 1.945 3.719 1.00 . A A . 30 LEU HD21 1 1
9 11396 1 1 30 LEU HD22 H 0.538 1.836 5.374 1.00 . A A . 30 LEU HD22 1 1
9 11397 1 1 30 LEU HD23 H -1.188 1.672 5.048 1.00 . A A . 30 LEU HD23 1 1
9 11398 1 1 30 LEU HG H 0.931 -0.219 4.038 1.00 . A A . 30 LEU HG 1 1
9 11399 1 1 30 LEU N N 2.170 -1.719 6.263 1.00 . A A . 30 LEU N 1 1
9 11400 1 1 30 LEU O O 1.014 0.316 8.850 1.00 . A A . 30 LEU O 1 1
9 11401 1 1 31 ARG C C 1.564 -1.570 10.941 1.00 . A A . 31 ARG C 1 1
9 11402 1 1 31 ARG CA C 0.426 -2.103 10.077 1.00 . A A . 31 ARG CA 1 1
9 11403 1 1 31 ARG CB C 0.196 -3.586 10.372 1.00 . A A . 31 ARG CB 1 1
9 11404 1 1 31 ARG CD C -0.441 -5.277 12.119 1.00 . A A . 31 ARG CD 1 1
9 11405 1 1 31 ARG CG C -0.584 -3.837 11.653 1.00 . A A . 31 ARG CG 1 1
9 11406 1 1 31 ARG CZ C -1.951 -5.467 14.056 1.00 . A A . 31 ARG CZ 1 1
9 11407 1 1 31 ARG H H 0.710 -2.683 8.059 1.00 . A A . 31 ARG H 1 1
9 11408 1 1 31 ARG HA H -0.472 -1.555 10.311 1.00 . A A . 31 ARG HA 1 1
9 11409 1 1 31 ARG HB2 H -0.351 -4.025 9.552 1.00 . A A . 31 ARG HB2 1 1
9 11410 1 1 31 ARG HB3 H 1.154 -4.077 10.458 1.00 . A A . 31 ARG HB3 1 1
9 11411 1 1 31 ARG HD2 H -1.131 -5.893 11.562 1.00 . A A . 31 ARG HD2 1 1
9 11412 1 1 31 ARG HD3 H 0.570 -5.606 11.926 1.00 . A A . 31 ARG HD3 1 1
9 11413 1 1 31 ARG HE H 0.043 -5.487 14.154 1.00 . A A . 31 ARG HE 1 1
9 11414 1 1 31 ARG HG2 H -0.212 -3.180 12.425 1.00 . A A . 31 ARG HG2 1 1
9 11415 1 1 31 ARG HG3 H -1.628 -3.628 11.473 1.00 . A A . 31 ARG HG3 1 1
9 11416 1 1 31 ARG HH11 H -2.892 -5.283 12.276 1.00 . A A . 31 ARG HH11 1 1
9 11417 1 1 31 ARG HH12 H -3.931 -5.417 13.655 1.00 . A A . 31 ARG HH12 1 1
9 11418 1 1 31 ARG HH21 H -1.322 -5.667 15.968 1.00 . A A . 31 ARG HH21 1 1
9 11419 1 1 31 ARG HH22 H -3.041 -5.635 15.751 1.00 . A A . 31 ARG HH22 1 1
9 11420 1 1 31 ARG N N 0.715 -1.906 8.660 1.00 . A A . 31 ARG N 1 1
9 11421 1 1 31 ARG NE N -0.723 -5.422 13.546 1.00 . A A . 31 ARG NE 1 1
9 11422 1 1 31 ARG NH1 N -3.012 -5.382 13.264 1.00 . A A . 31 ARG NH1 1 1
9 11423 1 1 31 ARG NH2 N -2.118 -5.601 15.365 1.00 . A A . 31 ARG NH2 1 1
9 11424 1 1 31 ARG O O 1.334 -0.964 11.986 1.00 . A A . 31 ARG O 1 1
9 11425 1 1 32 MET C C 4.321 0.094 10.820 1.00 . A A . 32 MET C 1 1
9 11426 1 1 32 MET CA C 3.970 -1.337 11.215 1.00 . A A . 32 MET CA 1 1
9 11427 1 1 32 MET CB C 5.157 -2.265 10.943 1.00 . A A . 32 MET CB 1 1
9 11428 1 1 32 MET CE C 8.126 -2.459 13.097 1.00 . A A . 32 MET CE 1 1
9 11429 1 1 32 MET CG C 5.591 -3.069 12.158 1.00 . A A . 32 MET CG 1 1
9 11430 1 1 32 MET H H 2.908 -2.281 9.648 1.00 . A A . 32 MET H 1 1
9 11431 1 1 32 MET HA H 3.739 -1.360 12.270 1.00 . A A . 32 MET HA 1 1
9 11432 1 1 32 MET HB2 H 4.884 -2.958 10.160 1.00 . A A . 32 MET HB2 1 1
9 11433 1 1 32 MET HB3 H 5.996 -1.673 10.610 1.00 . A A . 32 MET HB3 1 1
9 11434 1 1 32 MET HE1 H 8.420 -1.598 12.515 1.00 . A A . 32 MET HE1 1 1
9 11435 1 1 32 MET HE2 H 9.003 -2.917 13.531 1.00 . A A . 32 MET HE2 1 1
9 11436 1 1 32 MET HE3 H 7.456 -2.149 13.886 1.00 . A A . 32 MET HE3 1 1
9 11437 1 1 32 MET HG2 H 5.496 -2.447 13.037 1.00 . A A . 32 MET HG2 1 1
9 11438 1 1 32 MET HG3 H 4.943 -3.927 12.256 1.00 . A A . 32 MET HG3 1 1
9 11439 1 1 32 MET N N 2.791 -1.797 10.490 1.00 . A A . 32 MET N 1 1
9 11440 1 1 32 MET O O 4.888 0.846 11.612 1.00 . A A . 32 MET O 1 1
9 11441 1 1 32 MET SD S 7.295 -3.641 12.039 1.00 . A A . 32 MET SD 1 1
9 11442 1 1 33 TYR C C 3.585 2.859 9.965 1.00 . A A . 33 TYR C 1 1
9 11443 1 1 33 TYR CA C 4.251 1.804 9.086 1.00 . A A . 33 TYR CA 1 1
9 11444 1 1 33 TYR CB C 3.761 1.936 7.640 1.00 . A A . 33 TYR CB 1 1
9 11445 1 1 33 TYR CD1 C 4.935 4.148 7.303 1.00 . A A . 33 TYR CD1 1 1
9 11446 1 1 33 TYR CD2 C 2.748 3.883 6.392 1.00 . A A . 33 TYR CD2 1 1
9 11447 1 1 33 TYR CE1 C 4.986 5.439 6.814 1.00 . A A . 33 TYR CE1 1 1
9 11448 1 1 33 TYR CE2 C 2.793 5.174 5.898 1.00 . A A . 33 TYR CE2 1 1
9 11449 1 1 33 TYR CG C 3.817 3.349 7.100 1.00 . A A . 33 TYR CG 1 1
9 11450 1 1 33 TYR CZ C 3.915 5.947 6.112 1.00 . A A . 33 TYR CZ 1 1
9 11451 1 1 33 TYR H H 3.524 -0.181 9.006 1.00 . A A . 33 TYR H 1 1
9 11452 1 1 33 TYR HA H 5.318 1.955 9.112 1.00 . A A . 33 TYR HA 1 1
9 11453 1 1 33 TYR HB2 H 4.373 1.316 7.003 1.00 . A A . 33 TYR HB2 1 1
9 11454 1 1 33 TYR HB3 H 2.737 1.598 7.584 1.00 . A A . 33 TYR HB3 1 1
9 11455 1 1 33 TYR HD1 H 5.773 3.747 7.853 1.00 . A A . 33 TYR HD1 1 1
9 11456 1 1 33 TYR HD2 H 1.871 3.275 6.225 1.00 . A A . 33 TYR HD2 1 1
9 11457 1 1 33 TYR HE1 H 5.865 6.044 6.981 1.00 . A A . 33 TYR HE1 1 1
9 11458 1 1 33 TYR HE2 H 1.954 5.571 5.348 1.00 . A A . 33 TYR HE2 1 1
9 11459 1 1 33 TYR HH H 4.062 7.849 6.352 1.00 . A A . 33 TYR HH 1 1
9 11460 1 1 33 TYR N N 3.976 0.464 9.590 1.00 . A A . 33 TYR N 1 1
9 11461 1 1 33 TYR O O 4.125 3.946 10.164 1.00 . A A . 33 TYR O 1 1
9 11462 1 1 33 TYR OH O 3.963 7.231 5.622 1.00 . A A . 33 TYR OH 1 1
9 11463 1 1 34 HIS C C 2.374 3.642 12.678 1.00 . A A . 34 HIS C 1 1
9 11464 1 1 34 HIS CA C 1.668 3.452 11.338 1.00 . A A . 34 HIS CA 1 1
9 11465 1 1 34 HIS CB C 0.246 2.937 11.568 1.00 . A A . 34 HIS CB 1 1
9 11466 1 1 34 HIS CD2 C -1.283 4.285 9.962 1.00 . A A . 34 HIS CD2 1 1
9 11467 1 1 34 HIS CE1 C -1.840 2.655 8.607 1.00 . A A . 34 HIS CE1 1 1
9 11468 1 1 34 HIS CG C -0.665 3.163 10.401 1.00 . A A . 34 HIS CG 1 1
9 11469 1 1 34 HIS H H 2.027 1.650 10.287 1.00 . A A . 34 HIS H 1 1
9 11470 1 1 34 HIS HA H 1.619 4.404 10.835 1.00 . A A . 34 HIS HA 1 1
9 11471 1 1 34 HIS HB2 H 0.281 1.876 11.761 1.00 . A A . 34 HIS HB2 1 1
9 11472 1 1 34 HIS HB3 H -0.179 3.441 12.424 1.00 . A A . 34 HIS HB3 1 1
9 11473 1 1 34 HIS HD1 H -0.751 1.222 9.581 1.00 . A A . 34 HIS HD1 1 1
9 11474 1 1 34 HIS HD2 H -1.219 5.267 10.409 1.00 . A A . 34 HIS HD2 1 1
9 11475 1 1 34 HIS HE1 H -2.287 2.100 7.794 1.00 . A A . 34 HIS HE1 1 1
9 11476 1 1 34 HIS HE2 H -2.614 4.534 8.357 1.00 . A A . 34 HIS HE2 1 1
9 11477 1 1 34 HIS N N 2.408 2.532 10.484 1.00 . A A . 34 HIS N 1 1
9 11478 1 1 34 HIS ND1 N -1.036 2.159 9.530 1.00 . A A . 34 HIS ND1 1 1
9 11479 1 1 34 HIS NE2 N -2.007 3.942 8.847 1.00 . A A . 34 HIS NE2 1 1
9 11480 1 1 34 HIS O O 2.404 4.743 13.226 1.00 . A A . 34 HIS O 1 1
9 11481 1 1 35 GLN C C 5.002 3.278 14.339 1.00 . A A . 35 GLN C 1 1
9 11482 1 1 35 GLN CA C 3.642 2.603 14.479 1.00 . A A . 35 GLN CA 1 1
9 11483 1 1 35 GLN CB C 3.816 1.191 15.039 1.00 . A A . 35 GLN CB 1 1
9 11484 1 1 35 GLN CD C 2.542 -0.393 16.538 1.00 . A A . 35 GLN CD 1 1
9 11485 1 1 35 GLN CG C 2.503 0.470 15.293 1.00 . A A . 35 GLN CG 1 1
9 11486 1 1 35 GLN H H 2.879 1.707 12.720 1.00 . A A . 35 GLN H 1 1
9 11487 1 1 35 GLN HA H 3.042 3.178 15.164 1.00 . A A . 35 GLN HA 1 1
9 11488 1 1 35 GLN HB2 H 4.393 0.607 14.339 1.00 . A A . 35 GLN HB2 1 1
9 11489 1 1 35 GLN HB3 H 4.356 1.250 15.973 1.00 . A A . 35 GLN HB3 1 1
9 11490 1 1 35 GLN HE21 H 4.107 -1.393 15.826 1.00 . A A . 35 GLN HE21 1 1
9 11491 1 1 35 GLN HE22 H 3.542 -1.892 17.381 1.00 . A A . 35 GLN HE22 1 1
9 11492 1 1 35 GLN HG2 H 1.719 1.204 15.406 1.00 . A A . 35 GLN HG2 1 1
9 11493 1 1 35 GLN HG3 H 2.284 -0.160 14.442 1.00 . A A . 35 GLN HG3 1 1
9 11494 1 1 35 GLN N N 2.938 2.559 13.202 1.00 . A A . 35 GLN N 1 1
9 11495 1 1 35 GLN NE2 N 3.492 -1.321 16.587 1.00 . A A . 35 GLN NE2 1 1
9 11496 1 1 35 GLN O O 5.310 4.236 15.049 1.00 . A A . 35 GLN O 1 1
9 11497 1 1 35 GLN OE1 O 1.728 -0.229 17.448 1.00 . A A . 35 GLN OE1 1 1
9 11498 1 1 36 THR C C 7.080 4.650 12.465 1.00 . A A . 36 THR C 1 1
9 11499 1 1 36 THR CA C 7.147 3.306 13.187 1.00 . A A . 36 THR CA 1 1
9 11500 1 1 36 THR CB C 7.984 2.318 12.376 1.00 . A A . 36 THR CB 1 1
9 11501 1 1 36 THR CG2 C 7.344 1.927 11.061 1.00 . A A . 36 THR CG2 1 1
9 11502 1 1 36 THR H H 5.505 1.999 12.896 1.00 . A A . 36 THR H 1 1
9 11503 1 1 36 THR HA H 7.615 3.454 14.149 1.00 . A A . 36 THR HA 1 1
9 11504 1 1 36 THR HB H 8.122 1.417 12.955 1.00 . A A . 36 THR HB 1 1
9 11505 1 1 36 THR HG1 H 9.658 3.192 12.896 1.00 . A A . 36 THR HG1 1 1
9 11506 1 1 36 THR HG21 H 7.078 0.881 11.086 1.00 . A A . 36 THR HG21 1 1
9 11507 1 1 36 THR HG22 H 8.041 2.102 10.254 1.00 . A A . 36 THR HG22 1 1
9 11508 1 1 36 THR HG23 H 6.456 2.522 10.903 1.00 . A A . 36 THR HG23 1 1
9 11509 1 1 36 THR N N 5.811 2.765 13.423 1.00 . A A . 36 THR N 1 1
9 11510 1 1 36 THR O O 7.934 5.513 12.665 1.00 . A A . 36 THR O 1 1
9 11511 1 1 36 THR OG1 O 9.260 2.861 12.087 1.00 . A A . 36 THR OG1 1 1
9 11512 1 1 37 MET C C 7.079 6.293 9.939 1.00 . A A . 37 MET C 1 1
9 11513 1 1 37 MET CA C 5.896 6.059 10.874 1.00 . A A . 37 MET CA 1 1
9 11514 1 1 37 MET CB C 5.740 7.242 11.833 1.00 . A A . 37 MET CB 1 1
9 11515 1 1 37 MET CE C 1.723 7.654 11.828 1.00 . A A . 37 MET CE 1 1
9 11516 1 1 37 MET CG C 4.461 8.035 11.617 1.00 . A A . 37 MET CG 1 1
9 11517 1 1 37 MET H H 5.415 4.095 11.505 1.00 . A A . 37 MET H 1 1
9 11518 1 1 37 MET HA H 4.999 5.967 10.282 1.00 . A A . 37 MET HA 1 1
9 11519 1 1 37 MET HB2 H 5.740 6.870 12.847 1.00 . A A . 37 MET HB2 1 1
9 11520 1 1 37 MET HB3 H 6.578 7.912 11.705 1.00 . A A . 37 MET HB3 1 1
9 11521 1 1 37 MET HE1 H 1.235 8.614 11.894 1.00 . A A . 37 MET HE1 1 1
9 11522 1 1 37 MET HE2 H 1.050 6.884 12.175 1.00 . A A . 37 MET HE2 1 1
9 11523 1 1 37 MET HE3 H 1.997 7.459 10.802 1.00 . A A . 37 MET HE3 1 1
9 11524 1 1 37 MET HG2 H 4.691 9.088 11.670 1.00 . A A . 37 MET HG2 1 1
9 11525 1 1 37 MET HG3 H 4.069 7.802 10.638 1.00 . A A . 37 MET HG3 1 1
9 11526 1 1 37 MET N N 6.066 4.819 11.624 1.00 . A A . 37 MET N 1 1
9 11527 1 1 37 MET O O 7.513 7.429 9.741 1.00 . A A . 37 MET O 1 1
9 11528 1 1 37 MET SD S 3.196 7.661 12.848 1.00 . A A . 37 MET SD 1 1
9 11529 1 1 38 ASP C C 8.276 5.162 7.000 1.00 . A A . 38 ASP C 1 1
9 11530 1 1 38 ASP CA C 8.732 5.298 8.450 1.00 . A A . 38 ASP CA 1 1
9 11531 1 1 38 ASP CB C 9.762 4.214 8.778 1.00 . A A . 38 ASP CB 1 1
9 11532 1 1 38 ASP CG C 10.908 4.742 9.618 1.00 . A A . 38 ASP CG 1 1
9 11533 1 1 38 ASP H H 7.209 4.332 9.562 1.00 . A A . 38 ASP H 1 1
9 11534 1 1 38 ASP HA H 9.189 6.267 8.582 1.00 . A A . 38 ASP HA 1 1
9 11535 1 1 38 ASP HB2 H 9.277 3.419 9.324 1.00 . A A . 38 ASP HB2 1 1
9 11536 1 1 38 ASP HB3 H 10.166 3.819 7.857 1.00 . A A . 38 ASP HB3 1 1
9 11537 1 1 38 ASP N N 7.598 5.211 9.365 1.00 . A A . 38 ASP N 1 1
9 11538 1 1 38 ASP O O 8.095 4.053 6.497 1.00 . A A . 38 ASP O 1 1
9 11539 1 1 38 ASP OD1 O 11.632 5.638 9.137 1.00 . A A . 38 ASP OD1 1 1
9 11540 1 1 38 ASP OD2 O 11.081 4.257 10.757 1.00 . A A . 38 ASP OD2 1 1
9 11541 1 1 39 VAL C C 8.703 5.649 4.041 1.00 . A A . 39 VAL C 1 1
9 11542 1 1 39 VAL CA C 7.662 6.305 4.941 1.00 . A A . 39 VAL CA 1 1
9 11543 1 1 39 VAL CB C 7.397 7.738 4.441 1.00 . A A . 39 VAL CB 1 1
9 11544 1 1 39 VAL CG1 C 6.712 7.713 3.084 1.00 . A A . 39 VAL CG1 1 1
9 11545 1 1 39 VAL CG2 C 6.565 8.514 5.452 1.00 . A A . 39 VAL CG2 1 1
9 11546 1 1 39 VAL H H 8.257 7.150 6.790 1.00 . A A . 39 VAL H 1 1
9 11547 1 1 39 VAL HA H 6.739 5.747 4.876 1.00 . A A . 39 VAL HA 1 1
9 11548 1 1 39 VAL HB H 8.348 8.240 4.330 1.00 . A A . 39 VAL HB 1 1
9 11549 1 1 39 VAL HG11 H 6.894 6.761 2.606 1.00 . A A . 39 VAL HG11 1 1
9 11550 1 1 39 VAL HG12 H 7.105 8.507 2.466 1.00 . A A . 39 VAL HG12 1 1
9 11551 1 1 39 VAL HG13 H 5.648 7.851 3.215 1.00 . A A . 39 VAL HG13 1 1
9 11552 1 1 39 VAL HG21 H 5.825 9.105 4.934 1.00 . A A . 39 VAL HG21 1 1
9 11553 1 1 39 VAL HG22 H 7.210 9.164 6.025 1.00 . A A . 39 VAL HG22 1 1
9 11554 1 1 39 VAL HG23 H 6.070 7.823 6.118 1.00 . A A . 39 VAL HG23 1 1
9 11555 1 1 39 VAL N N 8.095 6.297 6.333 1.00 . A A . 39 VAL N 1 1
9 11556 1 1 39 VAL O O 8.361 4.974 3.071 1.00 . A A . 39 VAL O 1 1
9 11557 1 1 40 ALA C C 10.967 3.763 3.531 1.00 . A A . 40 ALA C 1 1
9 11558 1 1 40 ALA CA C 11.068 5.283 3.590 1.00 . A A . 40 ALA CA 1 1
9 11559 1 1 40 ALA CB C 12.407 5.704 4.176 1.00 . A A . 40 ALA CB 1 1
9 11560 1 1 40 ALA H H 10.183 6.403 5.154 1.00 . A A . 40 ALA H 1 1
9 11561 1 1 40 ALA HA H 11.002 5.678 2.586 1.00 . A A . 40 ALA HA 1 1
9 11562 1 1 40 ALA HB1 H 12.789 4.912 4.804 1.00 . A A . 40 ALA HB1 1 1
9 11563 1 1 40 ALA HB2 H 12.277 6.600 4.766 1.00 . A A . 40 ALA HB2 1 1
9 11564 1 1 40 ALA HB3 H 13.106 5.897 3.375 1.00 . A A . 40 ALA HB3 1 1
9 11565 1 1 40 ALA N N 9.975 5.855 4.368 1.00 . A A . 40 ALA N 1 1
9 11566 1 1 40 ALA O O 10.992 3.170 2.453 1.00 . A A . 40 ALA O 1 1
9 11567 1 1 41 VAL C C 9.489 1.188 4.077 1.00 . A A . 41 VAL C 1 1
9 11568 1 1 41 VAL CA C 10.748 1.685 4.778 1.00 . A A . 41 VAL CA 1 1
9 11569 1 1 41 VAL CB C 10.733 1.198 6.240 1.00 . A A . 41 VAL CB 1 1
9 11570 1 1 41 VAL CG1 C 10.795 -0.320 6.301 1.00 . A A . 41 VAL CG1 1 1
9 11571 1 1 41 VAL CG2 C 11.885 1.817 7.022 1.00 . A A . 41 VAL CG2 1 1
9 11572 1 1 41 VAL H H 10.838 3.663 5.524 1.00 . A A . 41 VAL H 1 1
9 11573 1 1 41 VAL HA H 11.612 1.260 4.287 1.00 . A A . 41 VAL HA 1 1
9 11574 1 1 41 VAL HB H 9.807 1.518 6.695 1.00 . A A . 41 VAL HB 1 1
9 11575 1 1 41 VAL HG11 H 11.826 -0.638 6.329 1.00 . A A . 41 VAL HG11 1 1
9 11576 1 1 41 VAL HG12 H 10.315 -0.735 5.427 1.00 . A A . 41 VAL HG12 1 1
9 11577 1 1 41 VAL HG13 H 10.288 -0.666 7.190 1.00 . A A . 41 VAL HG13 1 1
9 11578 1 1 41 VAL HG21 H 12.279 2.661 6.475 1.00 . A A . 41 VAL HG21 1 1
9 11579 1 1 41 VAL HG22 H 12.663 1.081 7.159 1.00 . A A . 41 VAL HG22 1 1
9 11580 1 1 41 VAL HG23 H 11.528 2.148 7.986 1.00 . A A . 41 VAL HG23 1 1
9 11581 1 1 41 VAL N N 10.852 3.136 4.699 1.00 . A A . 41 VAL N 1 1
9 11582 1 1 41 VAL O O 9.496 0.141 3.429 1.00 . A A . 41 VAL O 1 1
9 11583 1 1 42 LEU C C 7.293 1.456 2.075 1.00 . A A . 42 LEU C 1 1
9 11584 1 1 42 LEU CA C 7.138 1.592 3.586 1.00 . A A . 42 LEU CA 1 1
9 11585 1 1 42 LEU CB C 6.074 2.643 3.908 1.00 . A A . 42 LEU CB 1 1
9 11586 1 1 42 LEU CD1 C 3.979 1.268 3.951 1.00 . A A . 42 LEU CD1 1 1
9 11587 1 1 42 LEU CD2 C 3.877 3.679 3.287 1.00 . A A . 42 LEU CD2 1 1
9 11588 1 1 42 LEU CG C 4.711 2.406 3.257 1.00 . A A . 42 LEU CG 1 1
9 11589 1 1 42 LEU H H 8.468 2.775 4.736 1.00 . A A . 42 LEU H 1 1
9 11590 1 1 42 LEU HA H 6.828 0.642 3.991 1.00 . A A . 42 LEU HA 1 1
9 11591 1 1 42 LEU HB2 H 5.938 2.670 4.980 1.00 . A A . 42 LEU HB2 1 1
9 11592 1 1 42 LEU HB3 H 6.440 3.607 3.586 1.00 . A A . 42 LEU HB3 1 1
9 11593 1 1 42 LEU HD11 H 4.300 1.207 4.979 1.00 . A A . 42 LEU HD11 1 1
9 11594 1 1 42 LEU HD12 H 4.201 0.337 3.449 1.00 . A A . 42 LEU HD12 1 1
9 11595 1 1 42 LEU HD13 H 2.915 1.450 3.916 1.00 . A A . 42 LEU HD13 1 1
9 11596 1 1 42 LEU HD21 H 3.942 4.173 2.330 1.00 . A A . 42 LEU HD21 1 1
9 11597 1 1 42 LEU HD22 H 4.252 4.335 4.059 1.00 . A A . 42 LEU HD22 1 1
9 11598 1 1 42 LEU HD23 H 2.847 3.429 3.496 1.00 . A A . 42 LEU HD23 1 1
9 11599 1 1 42 LEU HG H 4.859 2.126 2.223 1.00 . A A . 42 LEU HG 1 1
9 11600 1 1 42 LEU N N 8.409 1.951 4.208 1.00 . A A . 42 LEU N 1 1
9 11601 1 1 42 LEU O O 6.829 0.485 1.478 1.00 . A A . 42 LEU O 1 1
9 11602 1 1 43 VAL C C 9.074 1.268 -0.387 1.00 . A A . 43 VAL C 1 1
9 11603 1 1 43 VAL CA C 8.167 2.424 0.022 1.00 . A A . 43 VAL CA 1 1
9 11604 1 1 43 VAL CB C 8.792 3.746 -0.465 1.00 . A A . 43 VAL CB 1 1
9 11605 1 1 43 VAL CG1 C 8.841 3.787 -1.985 1.00 . A A . 43 VAL CG1 1 1
9 11606 1 1 43 VAL CG2 C 8.018 4.937 0.083 1.00 . A A . 43 VAL CG2 1 1
9 11607 1 1 43 VAL H H 8.297 3.184 1.993 1.00 . A A . 43 VAL H 1 1
9 11608 1 1 43 VAL HA H 7.208 2.304 -0.460 1.00 . A A . 43 VAL HA 1 1
9 11609 1 1 43 VAL HB H 9.804 3.801 -0.094 1.00 . A A . 43 VAL HB 1 1
9 11610 1 1 43 VAL HG11 H 8.025 3.205 -2.388 1.00 . A A . 43 VAL HG11 1 1
9 11611 1 1 43 VAL HG12 H 9.780 3.374 -2.326 1.00 . A A . 43 VAL HG12 1 1
9 11612 1 1 43 VAL HG13 H 8.754 4.809 -2.321 1.00 . A A . 43 VAL HG13 1 1
9 11613 1 1 43 VAL HG21 H 7.062 4.604 0.459 1.00 . A A . 43 VAL HG21 1 1
9 11614 1 1 43 VAL HG22 H 7.863 5.660 -0.703 1.00 . A A . 43 VAL HG22 1 1
9 11615 1 1 43 VAL HG23 H 8.581 5.393 0.884 1.00 . A A . 43 VAL HG23 1 1
9 11616 1 1 43 VAL N N 7.950 2.436 1.462 1.00 . A A . 43 VAL N 1 1
9 11617 1 1 43 VAL O O 8.856 0.627 -1.415 1.00 . A A . 43 VAL O 1 1
9 11618 1 1 44 GLY C C 10.324 -1.404 -0.064 1.00 . A A . 44 GLY C 1 1
9 11619 1 1 44 GLY CA C 11.022 -0.072 0.133 1.00 . A A . 44 GLY CA 1 1
9 11620 1 1 44 GLY H H 10.219 1.553 1.231 1.00 . A A . 44 GLY H 1 1
9 11621 1 1 44 GLY HA2 H 11.569 0.174 -0.764 1.00 . A A . 44 GLY HA2 1 1
9 11622 1 1 44 GLY HA3 H 11.720 -0.162 0.953 1.00 . A A . 44 GLY HA3 1 1
9 11623 1 1 44 GLY N N 10.094 1.008 0.426 1.00 . A A . 44 GLY N 1 1
9 11624 1 1 44 GLY O O 10.405 -1.998 -1.140 1.00 . A A . 44 GLY O 1 1
9 11625 1 1 45 ASP C C 7.907 -3.136 -0.234 1.00 . A A . 45 ASP C 1 1
9 11626 1 1 45 ASP CA C 8.923 -3.143 0.904 1.00 . A A . 45 ASP CA 1 1
9 11627 1 1 45 ASP CB C 8.216 -3.427 2.231 1.00 . A A . 45 ASP CB 1 1
9 11628 1 1 45 ASP CG C 9.188 -3.762 3.344 1.00 . A A . 45 ASP CG 1 1
9 11629 1 1 45 ASP H H 9.609 -1.353 1.804 1.00 . A A . 45 ASP H 1 1
9 11630 1 1 45 ASP HA H 9.647 -3.923 0.719 1.00 . A A . 45 ASP HA 1 1
9 11631 1 1 45 ASP HB2 H 7.649 -2.555 2.523 1.00 . A A . 45 ASP HB2 1 1
9 11632 1 1 45 ASP HB3 H 7.542 -4.261 2.102 1.00 . A A . 45 ASP HB3 1 1
9 11633 1 1 45 ASP N N 9.638 -1.874 0.973 1.00 . A A . 45 ASP N 1 1
9 11634 1 1 45 ASP O O 7.914 -4.018 -1.098 1.00 . A A . 45 ASP O 1 1
9 11635 1 1 45 ASP OD1 O 10.326 -3.248 3.314 1.00 . A A . 45 ASP OD1 1 1
9 11636 1 1 45 ASP OD2 O 8.812 -4.539 4.248 1.00 . A A . 45 ASP OD2 1 1
9 11637 1 1 46 LEU C C 6.643 -2.105 -2.658 1.00 . A A . 46 LEU C 1 1
9 11638 1 1 46 LEU CA C 6.019 -2.001 -1.272 1.00 . A A . 46 LEU CA 1 1
9 11639 1 1 46 LEU CB C 5.276 -0.672 -1.124 1.00 . A A . 46 LEU CB 1 1
9 11640 1 1 46 LEU CD1 C 3.797 0.802 0.264 1.00 . A A . 46 LEU CD1 1 1
9 11641 1 1 46 LEU CD2 C 3.066 -1.521 -0.302 1.00 . A A . 46 LEU CD2 1 1
9 11642 1 1 46 LEU CG C 4.255 -0.627 0.014 1.00 . A A . 46 LEU CG 1 1
9 11643 1 1 46 LEU H H 7.085 -1.456 0.475 1.00 . A A . 46 LEU H 1 1
9 11644 1 1 46 LEU HA H 5.316 -2.812 -1.145 1.00 . A A . 46 LEU HA 1 1
9 11645 1 1 46 LEU HB2 H 6.006 0.108 -0.960 1.00 . A A . 46 LEU HB2 1 1
9 11646 1 1 46 LEU HB3 H 4.759 -0.468 -2.051 1.00 . A A . 46 LEU HB3 1 1
9 11647 1 1 46 LEU HD11 H 2.915 1.006 -0.325 1.00 . A A . 46 LEU HD11 1 1
9 11648 1 1 46 LEU HD12 H 4.583 1.486 -0.017 1.00 . A A . 46 LEU HD12 1 1
9 11649 1 1 46 LEU HD13 H 3.566 0.927 1.312 1.00 . A A . 46 LEU HD13 1 1
9 11650 1 1 46 LEU HD21 H 2.312 -0.948 -0.822 1.00 . A A . 46 LEU HD21 1 1
9 11651 1 1 46 LEU HD22 H 2.652 -1.910 0.617 1.00 . A A . 46 LEU HD22 1 1
9 11652 1 1 46 LEU HD23 H 3.389 -2.341 -0.927 1.00 . A A . 46 LEU HD23 1 1
9 11653 1 1 46 LEU HG H 4.717 -0.991 0.920 1.00 . A A . 46 LEU HG 1 1
9 11654 1 1 46 LEU N N 7.038 -2.130 -0.236 1.00 . A A . 46 LEU N 1 1
9 11655 1 1 46 LEU O O 5.996 -2.539 -3.611 1.00 . A A . 46 LEU O 1 1
9 11656 1 1 47 LYS C C 8.989 -3.213 -4.366 1.00 . A A . 47 LYS C 1 1
9 11657 1 1 47 LYS CA C 8.627 -1.772 -4.029 1.00 . A A . 47 LYS CA 1 1
9 11658 1 1 47 LYS CB C 9.892 -0.914 -3.968 1.00 . A A . 47 LYS CB 1 1
9 11659 1 1 47 LYS CD C 11.836 0.088 -5.203 1.00 . A A . 47 LYS CD 1 1
9 11660 1 1 47 LYS CE C 11.603 1.530 -4.782 1.00 . A A . 47 LYS CE 1 1
9 11661 1 1 47 LYS CG C 10.527 -0.674 -5.327 1.00 . A A . 47 LYS CG 1 1
9 11662 1 1 47 LYS H H 8.375 -1.383 -1.965 1.00 . A A . 47 LYS H 1 1
9 11663 1 1 47 LYS HA H 7.975 -1.386 -4.799 1.00 . A A . 47 LYS HA 1 1
9 11664 1 1 47 LYS HB2 H 9.644 0.044 -3.536 1.00 . A A . 47 LYS HB2 1 1
9 11665 1 1 47 LYS HB3 H 10.618 -1.407 -3.337 1.00 . A A . 47 LYS HB3 1 1
9 11666 1 1 47 LYS HD2 H 12.455 -0.397 -4.463 1.00 . A A . 47 LYS HD2 1 1
9 11667 1 1 47 LYS HD3 H 12.339 0.078 -6.159 1.00 . A A . 47 LYS HD3 1 1
9 11668 1 1 47 LYS HE2 H 11.614 2.156 -5.663 1.00 . A A . 47 LYS HE2 1 1
9 11669 1 1 47 LYS HE3 H 10.637 1.600 -4.304 1.00 . A A . 47 LYS HE3 1 1
9 11670 1 1 47 LYS HG2 H 10.721 -1.626 -5.798 1.00 . A A . 47 LYS HG2 1 1
9 11671 1 1 47 LYS HG3 H 9.844 -0.102 -5.937 1.00 . A A . 47 LYS HG3 1 1
9 11672 1 1 47 LYS HZ1 H 12.299 2.828 -3.300 1.00 . A A . 47 LYS HZ1 1 1
9 11673 1 1 47 LYS HZ2 H 13.504 2.288 -4.359 1.00 . A A . 47 LYS HZ2 1 1
9 11674 1 1 47 LYS HZ3 H 12.899 1.253 -3.167 1.00 . A A . 47 LYS HZ3 1 1
9 11675 1 1 47 LYS N N 7.910 -1.712 -2.762 1.00 . A A . 47 LYS N 1 1
9 11676 1 1 47 LYS NZ N 12.648 2.009 -3.836 1.00 . A A . 47 LYS NZ 1 1
9 11677 1 1 47 LYS O O 8.823 -3.657 -5.503 1.00 . A A . 47 LYS O 1 1
9 11678 1 1 48 LEU C C 8.675 -6.150 -4.070 1.00 . A A . 48 LEU C 1 1
9 11679 1 1 48 LEU CA C 9.858 -5.339 -3.557 1.00 . A A . 48 LEU CA 1 1
9 11680 1 1 48 LEU CB C 10.367 -5.934 -2.245 1.00 . A A . 48 LEU CB 1 1
9 11681 1 1 48 LEU CD1 C 11.884 -5.805 -0.257 1.00 . A A . 48 LEU CD1 1 1
9 11682 1 1 48 LEU CD2 C 12.589 -4.800 -2.438 1.00 . A A . 48 LEU CD2 1 1
9 11683 1 1 48 LEU CG C 11.415 -5.095 -1.518 1.00 . A A . 48 LEU CG 1 1
9 11684 1 1 48 LEU H H 9.583 -3.535 -2.484 1.00 . A A . 48 LEU H 1 1
9 11685 1 1 48 LEU HA H 10.650 -5.372 -4.291 1.00 . A A . 48 LEU HA 1 1
9 11686 1 1 48 LEU HB2 H 9.522 -6.071 -1.586 1.00 . A A . 48 LEU HB2 1 1
9 11687 1 1 48 LEU HB3 H 10.796 -6.902 -2.456 1.00 . A A . 48 LEU HB3 1 1
9 11688 1 1 48 LEU HD11 H 11.713 -6.867 -0.358 1.00 . A A . 48 LEU HD11 1 1
9 11689 1 1 48 LEU HD12 H 11.333 -5.430 0.592 1.00 . A A . 48 LEU HD12 1 1
9 11690 1 1 48 LEU HD13 H 12.938 -5.623 -0.113 1.00 . A A . 48 LEU HD13 1 1
9 11691 1 1 48 LEU HD21 H 12.953 -5.722 -2.864 1.00 . A A . 48 LEU HD21 1 1
9 11692 1 1 48 LEU HD22 H 13.378 -4.327 -1.873 1.00 . A A . 48 LEU HD22 1 1
9 11693 1 1 48 LEU HD23 H 12.268 -4.140 -3.230 1.00 . A A . 48 LEU HD23 1 1
9 11694 1 1 48 LEU HG H 10.973 -4.154 -1.225 1.00 . A A . 48 LEU HG 1 1
9 11695 1 1 48 LEU N N 9.479 -3.942 -3.369 1.00 . A A . 48 LEU N 1 1
9 11696 1 1 48 LEU O O 8.844 -7.112 -4.821 1.00 . A A . 48 LEU O 1 1
9 11697 1 1 49 VAL C C 5.602 -5.752 -5.259 1.00 . A A . 49 VAL C 1 1
9 11698 1 1 49 VAL CA C 6.261 -6.447 -4.069 1.00 . A A . 49 VAL CA 1 1
9 11699 1 1 49 VAL CB C 5.232 -6.543 -2.921 1.00 . A A . 49 VAL CB 1 1
9 11700 1 1 49 VAL CG1 C 5.397 -7.851 -2.165 1.00 . A A . 49 VAL CG1 1 1
9 11701 1 1 49 VAL CG2 C 5.344 -5.355 -1.973 1.00 . A A . 49 VAL CG2 1 1
9 11702 1 1 49 VAL H H 7.412 -4.984 -3.054 1.00 . A A . 49 VAL H 1 1
9 11703 1 1 49 VAL HA H 6.533 -7.450 -4.359 1.00 . A A . 49 VAL HA 1 1
9 11704 1 1 49 VAL HB H 4.246 -6.530 -3.355 1.00 . A A . 49 VAL HB 1 1
9 11705 1 1 49 VAL HG11 H 5.305 -8.680 -2.853 1.00 . A A . 49 VAL HG11 1 1
9 11706 1 1 49 VAL HG12 H 4.630 -7.929 -1.406 1.00 . A A . 49 VAL HG12 1 1
9 11707 1 1 49 VAL HG13 H 6.369 -7.878 -1.698 1.00 . A A . 49 VAL HG13 1 1
9 11708 1 1 49 VAL HG21 H 5.428 -4.444 -2.547 1.00 . A A . 49 VAL HG21 1 1
9 11709 1 1 49 VAL HG22 H 6.221 -5.471 -1.354 1.00 . A A . 49 VAL HG22 1 1
9 11710 1 1 49 VAL HG23 H 4.465 -5.309 -1.347 1.00 . A A . 49 VAL HG23 1 1
9 11711 1 1 49 VAL N N 7.478 -5.756 -3.655 1.00 . A A . 49 VAL N 1 1
9 11712 1 1 49 VAL O O 4.953 -6.399 -6.082 1.00 . A A . 49 VAL O 1 1
9 11713 1 1 50 ILE C C 6.227 -3.172 -7.419 1.00 . A A . 50 ILE C 1 1
9 11714 1 1 50 ILE CA C 5.171 -3.664 -6.429 1.00 . A A . 50 ILE CA 1 1
9 11715 1 1 50 ILE CB C 4.386 -2.450 -5.893 1.00 . A A . 50 ILE CB 1 1
9 11716 1 1 50 ILE CD1 C 2.982 -1.702 -3.906 1.00 . A A . 50 ILE CD1 1 1
9 11717 1 1 50 ILE CG1 C 3.486 -2.868 -4.729 1.00 . A A . 50 ILE CG1 1 1
9 11718 1 1 50 ILE CG2 C 3.559 -1.819 -7.005 1.00 . A A . 50 ILE CG2 1 1
9 11719 1 1 50 ILE H H 6.284 -3.974 -4.652 1.00 . A A . 50 ILE H 1 1
9 11720 1 1 50 ILE HA H 4.479 -4.307 -6.952 1.00 . A A . 50 ILE HA 1 1
9 11721 1 1 50 ILE HB H 5.096 -1.715 -5.545 1.00 . A A . 50 ILE HB 1 1
9 11722 1 1 50 ILE HD11 H 3.566 -0.822 -4.134 1.00 . A A . 50 ILE HD11 1 1
9 11723 1 1 50 ILE HD12 H 3.078 -1.935 -2.856 1.00 . A A . 50 ILE HD12 1 1
9 11724 1 1 50 ILE HD13 H 1.945 -1.516 -4.141 1.00 . A A . 50 ILE HD13 1 1
9 11725 1 1 50 ILE HG12 H 2.627 -3.394 -5.117 1.00 . A A . 50 ILE HG12 1 1
9 11726 1 1 50 ILE HG13 H 4.038 -3.523 -4.073 1.00 . A A . 50 ILE HG13 1 1
9 11727 1 1 50 ILE HG21 H 4.150 -1.071 -7.512 1.00 . A A . 50 ILE HG21 1 1
9 11728 1 1 50 ILE HG22 H 2.680 -1.358 -6.582 1.00 . A A . 50 ILE HG22 1 1
9 11729 1 1 50 ILE HG23 H 3.262 -2.582 -7.709 1.00 . A A . 50 ILE HG23 1 1
9 11730 1 1 50 ILE N N 5.764 -4.436 -5.342 1.00 . A A . 50 ILE N 1 1
9 11731 1 1 50 ILE O O 6.025 -2.168 -8.102 1.00 . A A . 50 ILE O 1 1
9 11732 1 1 51 ASN C C 8.067 -3.863 -9.861 1.00 . A A . 51 ASN C 1 1
9 11733 1 1 51 ASN CA C 8.421 -3.503 -8.418 1.00 . A A . 51 ASN CA 1 1
9 11734 1 1 51 ASN CB C 9.751 -4.163 -8.026 1.00 . A A . 51 ASN CB 1 1
9 11735 1 1 51 ASN CG C 9.587 -5.545 -7.415 1.00 . A A . 51 ASN CG 1 1
9 11736 1 1 51 ASN H H 7.453 -4.673 -6.933 1.00 . A A . 51 ASN H 1 1
9 11737 1 1 51 ASN HA H 8.537 -2.431 -8.354 1.00 . A A . 51 ASN HA 1 1
9 11738 1 1 51 ASN HB2 H 10.369 -4.255 -8.906 1.00 . A A . 51 ASN HB2 1 1
9 11739 1 1 51 ASN HB3 H 10.257 -3.532 -7.307 1.00 . A A . 51 ASN HB3 1 1
9 11740 1 1 51 ASN HD21 H 8.219 -6.026 -8.775 1.00 . A A . 51 ASN HD21 1 1
9 11741 1 1 51 ASN HD22 H 8.587 -7.251 -7.617 1.00 . A A . 51 ASN HD22 1 1
9 11742 1 1 51 ASN N N 7.346 -3.881 -7.499 1.00 . A A . 51 ASN N 1 1
9 11743 1 1 51 ASN ND2 N 8.709 -6.355 -7.995 1.00 . A A . 51 ASN ND2 1 1
9 11744 1 1 51 ASN O O 8.791 -3.512 -10.793 1.00 . A A . 51 ASN O 1 1
9 11745 1 1 51 ASN OD1 O 10.248 -5.880 -6.432 1.00 . A A . 51 ASN OD1 1 1
9 11746 1 1 52 GLU C C 5.449 -3.989 -11.891 1.00 . A A . 52 GLU C 1 1
9 11747 1 1 52 GLU CA C 6.500 -4.966 -11.362 1.00 . A A . 52 GLU CA 1 1
9 11748 1 1 52 GLU CB C 5.925 -6.383 -11.315 1.00 . A A . 52 GLU CB 1 1
9 11749 1 1 52 GLU CD C 6.171 -8.780 -12.071 1.00 . A A . 52 GLU CD 1 1
9 11750 1 1 52 GLU CG C 6.847 -7.432 -11.917 1.00 . A A . 52 GLU CG 1 1
9 11751 1 1 52 GLU H H 6.413 -4.812 -9.268 1.00 . A A . 52 GLU H 1 1
9 11752 1 1 52 GLU HA H 7.356 -4.955 -12.019 1.00 . A A . 52 GLU HA 1 1
9 11753 1 1 52 GLU HB2 H 5.739 -6.649 -10.285 1.00 . A A . 52 GLU HB2 1 1
9 11754 1 1 52 GLU HB3 H 4.992 -6.402 -11.858 1.00 . A A . 52 GLU HB3 1 1
9 11755 1 1 52 GLU HG2 H 7.168 -7.093 -12.890 1.00 . A A . 52 GLU HG2 1 1
9 11756 1 1 52 GLU HG3 H 7.705 -7.548 -11.273 1.00 . A A . 52 GLU HG3 1 1
9 11757 1 1 52 GLU N N 6.949 -4.563 -10.041 1.00 . A A . 52 GLU N 1 1
9 11758 1 1 52 GLU O O 4.372 -3.852 -11.313 1.00 . A A . 52 GLU O 1 1
9 11759 1 1 52 GLU OE1 O 5.376 -8.939 -13.022 1.00 . A A . 52 GLU OE1 1 1
9 11760 1 1 52 GLU OE2 O 6.434 -9.676 -11.244 1.00 . A A . 52 GLU OE2 1 1
9 11761 1 1 53 PRO C C 3.388 -2.741 -13.572 1.00 . A A . 53 PRO C 1 1
9 11762 1 1 53 PRO CA C 4.855 -2.319 -13.617 1.00 . A A . 53 PRO CA 1 1
9 11763 1 1 53 PRO CB C 5.356 -2.277 -15.057 1.00 . A A . 53 PRO CB 1 1
9 11764 1 1 53 PRO CD C 7.030 -3.398 -13.732 1.00 . A A . 53 PRO CD 1 1
9 11765 1 1 53 PRO CG C 6.823 -2.530 -14.952 1.00 . A A . 53 PRO CG 1 1
9 11766 1 1 53 PRO HA H 4.961 -1.343 -13.171 1.00 . A A . 53 PRO HA 1 1
9 11767 1 1 53 PRO HB2 H 4.862 -3.043 -15.636 1.00 . A A . 53 PRO HB2 1 1
9 11768 1 1 53 PRO HB3 H 5.154 -1.306 -15.484 1.00 . A A . 53 PRO HB3 1 1
9 11769 1 1 53 PRO HD2 H 7.218 -4.421 -14.022 1.00 . A A . 53 PRO HD2 1 1
9 11770 1 1 53 PRO HD3 H 7.847 -3.020 -13.134 1.00 . A A . 53 PRO HD3 1 1
9 11771 1 1 53 PRO HG2 H 7.169 -3.043 -15.837 1.00 . A A . 53 PRO HG2 1 1
9 11772 1 1 53 PRO HG3 H 7.348 -1.592 -14.835 1.00 . A A . 53 PRO HG3 1 1
9 11773 1 1 53 PRO N N 5.758 -3.293 -12.998 1.00 . A A . 53 PRO N 1 1
9 11774 1 1 53 PRO O O 2.493 -1.897 -13.528 1.00 . A A . 53 PRO O 1 1
9 11775 1 1 54 SER C C 1.085 -4.186 -12.239 1.00 . A A . 54 SER C 1 1
9 11776 1 1 54 SER CA C 1.780 -4.564 -13.546 1.00 . A A . 54 SER CA 1 1
9 11777 1 1 54 SER CB C 1.787 -6.085 -13.711 1.00 . A A . 54 SER CB 1 1
9 11778 1 1 54 SER H H 3.893 -4.674 -13.624 1.00 . A A . 54 SER H 1 1
9 11779 1 1 54 SER HA H 1.236 -4.124 -14.368 1.00 . A A . 54 SER HA 1 1
9 11780 1 1 54 SER HB2 H 2.727 -6.480 -13.357 1.00 . A A . 54 SER HB2 1 1
9 11781 1 1 54 SER HB3 H 0.978 -6.511 -13.136 1.00 . A A . 54 SER HB3 1 1
9 11782 1 1 54 SER HG H 0.717 -6.729 -15.220 1.00 . A A . 54 SER HG 1 1
9 11783 1 1 54 SER N N 3.143 -4.046 -13.585 1.00 . A A . 54 SER N 1 1
9 11784 1 1 54 SER O O -0.111 -3.898 -12.222 1.00 . A A . 54 SER O 1 1
9 11785 1 1 54 SER OG O 1.623 -6.451 -15.071 1.00 . A A . 54 SER OG 1 1
9 11786 1 1 55 ARG C C 1.454 -2.374 -9.508 1.00 . A A . 55 ARG C 1 1
9 11787 1 1 55 ARG CA C 1.294 -3.861 -9.831 1.00 . A A . 55 ARG CA 1 1
9 11788 1 1 55 ARG CB C 1.975 -4.698 -8.746 1.00 . A A . 55 ARG CB 1 1
9 11789 1 1 55 ARG CD C 3.268 -6.850 -8.887 1.00 . A A . 55 ARG CD 1 1
9 11790 1 1 55 ARG CG C 1.899 -6.196 -8.995 1.00 . A A . 55 ARG CG 1 1
9 11791 1 1 55 ARG CZ C 2.860 -9.127 -8.035 1.00 . A A . 55 ARG CZ 1 1
9 11792 1 1 55 ARG H H 2.787 -4.439 -11.219 1.00 . A A . 55 ARG H 1 1
9 11793 1 1 55 ARG HA H 0.242 -4.100 -9.844 1.00 . A A . 55 ARG HA 1 1
9 11794 1 1 55 ARG HB2 H 3.015 -4.415 -8.691 1.00 . A A . 55 ARG HB2 1 1
9 11795 1 1 55 ARG HB3 H 1.502 -4.488 -7.798 1.00 . A A . 55 ARG HB3 1 1
9 11796 1 1 55 ARG HD2 H 3.901 -6.456 -9.667 1.00 . A A . 55 ARG HD2 1 1
9 11797 1 1 55 ARG HD3 H 3.691 -6.610 -7.924 1.00 . A A . 55 ARG HD3 1 1
9 11798 1 1 55 ARG HE H 3.403 -8.686 -9.905 1.00 . A A . 55 ARG HE 1 1
9 11799 1 1 55 ARG HG2 H 1.241 -6.640 -8.263 1.00 . A A . 55 ARG HG2 1 1
9 11800 1 1 55 ARG HG3 H 1.505 -6.367 -9.986 1.00 . A A . 55 ARG HG3 1 1
9 11801 1 1 55 ARG HH11 H 2.589 -7.662 -6.667 1.00 . A A . 55 ARG HH11 1 1
9 11802 1 1 55 ARG HH12 H 2.316 -9.272 -6.093 1.00 . A A . 55 ARG HH12 1 1
9 11803 1 1 55 ARG HH21 H 3.041 -10.804 -9.150 1.00 . A A . 55 ARG HH21 1 1
9 11804 1 1 55 ARG HH22 H 2.572 -11.055 -7.502 1.00 . A A . 55 ARG HH22 1 1
9 11805 1 1 55 ARG N N 1.841 -4.196 -11.144 1.00 . A A . 55 ARG N 1 1
9 11806 1 1 55 ARG NE N 3.193 -8.303 -9.026 1.00 . A A . 55 ARG NE 1 1
9 11807 1 1 55 ARG NH1 N 2.564 -8.647 -6.834 1.00 . A A . 55 ARG NH1 1 1
9 11808 1 1 55 ARG NH2 N 2.821 -10.436 -8.246 1.00 . A A . 55 ARG NH2 1 1
9 11809 1 1 55 ARG O O 1.097 -1.932 -8.416 1.00 . A A . 55 ARG O 1 1
9 11810 1 1 56 LEU C C 0.886 0.513 -9.813 1.00 . A A . 56 LEU C 1 1
9 11811 1 1 56 LEU CA C 2.187 -0.169 -10.239 1.00 . A A . 56 LEU CA 1 1
9 11812 1 1 56 LEU CB C 2.732 0.493 -11.506 1.00 . A A . 56 LEU CB 1 1
9 11813 1 1 56 LEU CD1 C 4.693 1.118 -12.937 1.00 . A A . 56 LEU CD1 1 1
9 11814 1 1 56 LEU CD2 C 4.788 1.479 -10.463 1.00 . A A . 56 LEU CD2 1 1
9 11815 1 1 56 LEU CG C 4.257 0.590 -11.579 1.00 . A A . 56 LEU CG 1 1
9 11816 1 1 56 LEU H H 2.260 -2.000 -11.305 1.00 . A A . 56 LEU H 1 1
9 11817 1 1 56 LEU HA H 2.911 -0.053 -9.447 1.00 . A A . 56 LEU HA 1 1
9 11818 1 1 56 LEU HB2 H 2.387 -0.071 -12.359 1.00 . A A . 56 LEU HB2 1 1
9 11819 1 1 56 LEU HB3 H 2.328 1.492 -11.569 1.00 . A A . 56 LEU HB3 1 1
9 11820 1 1 56 LEU HD11 H 5.769 1.061 -13.017 1.00 . A A . 56 LEU HD11 1 1
9 11821 1 1 56 LEU HD12 H 4.379 2.146 -13.043 1.00 . A A . 56 LEU HD12 1 1
9 11822 1 1 56 LEU HD13 H 4.243 0.522 -13.717 1.00 . A A . 56 LEU HD13 1 1
9 11823 1 1 56 LEU HD21 H 5.685 1.042 -10.052 1.00 . A A . 56 LEU HD21 1 1
9 11824 1 1 56 LEU HD22 H 4.042 1.569 -9.689 1.00 . A A . 56 LEU HD22 1 1
9 11825 1 1 56 LEU HD23 H 5.013 2.458 -10.860 1.00 . A A . 56 LEU HD23 1 1
9 11826 1 1 56 LEU HG H 4.679 -0.395 -11.452 1.00 . A A . 56 LEU HG 1 1
9 11827 1 1 56 LEU N N 1.989 -1.602 -10.451 1.00 . A A . 56 LEU N 1 1
9 11828 1 1 56 LEU O O 0.860 1.253 -8.829 1.00 . A A . 56 LEU O 1 1
9 11829 1 1 57 PRO C C -1.894 0.715 -8.762 1.00 . A A . 57 PRO C 1 1
9 11830 1 1 57 PRO CA C -1.519 0.871 -10.233 1.00 . A A . 57 PRO CA 1 1
9 11831 1 1 57 PRO CB C -2.489 0.084 -11.116 1.00 . A A . 57 PRO CB 1 1
9 11832 1 1 57 PRO CD C -0.282 -0.598 -11.739 1.00 . A A . 57 PRO CD 1 1
9 11833 1 1 57 PRO CG C -1.667 -0.358 -12.276 1.00 . A A . 57 PRO CG 1 1
9 11834 1 1 57 PRO HA H -1.549 1.916 -10.503 1.00 . A A . 57 PRO HA 1 1
9 11835 1 1 57 PRO HB2 H -2.883 -0.756 -10.564 1.00 . A A . 57 PRO HB2 1 1
9 11836 1 1 57 PRO HB3 H -3.297 0.729 -11.430 1.00 . A A . 57 PRO HB3 1 1
9 11837 1 1 57 PRO HD2 H -0.156 -1.635 -11.464 1.00 . A A . 57 PRO HD2 1 1
9 11838 1 1 57 PRO HD3 H 0.459 -0.307 -12.468 1.00 . A A . 57 PRO HD3 1 1
9 11839 1 1 57 PRO HG2 H -2.073 -1.273 -12.685 1.00 . A A . 57 PRO HG2 1 1
9 11840 1 1 57 PRO HG3 H -1.648 0.415 -13.030 1.00 . A A . 57 PRO HG3 1 1
9 11841 1 1 57 PRO N N -0.216 0.273 -10.547 1.00 . A A . 57 PRO N 1 1
9 11842 1 1 57 PRO O O -2.663 1.511 -8.221 1.00 . A A . 57 PRO O 1 1
9 11843 1 1 58 LEU C C -1.300 0.649 -5.852 1.00 . A A . 58 LEU C 1 1
9 11844 1 1 58 LEU CA C -1.624 -0.570 -6.710 1.00 . A A . 58 LEU CA 1 1
9 11845 1 1 58 LEU CB C -0.820 -1.777 -6.222 1.00 . A A . 58 LEU CB 1 1
9 11846 1 1 58 LEU CD1 C -2.436 -2.584 -4.483 1.00 . A A . 58 LEU CD1 1 1
9 11847 1 1 58 LEU CD2 C -0.014 -3.195 -4.316 1.00 . A A . 58 LEU CD2 1 1
9 11848 1 1 58 LEU CG C -1.009 -2.125 -4.744 1.00 . A A . 58 LEU CG 1 1
9 11849 1 1 58 LEU H H -0.742 -0.912 -8.603 1.00 . A A . 58 LEU H 1 1
9 11850 1 1 58 LEU HA H -2.677 -0.792 -6.616 1.00 . A A . 58 LEU HA 1 1
9 11851 1 1 58 LEU HB2 H -1.104 -2.636 -6.813 1.00 . A A . 58 LEU HB2 1 1
9 11852 1 1 58 LEU HB3 H 0.227 -1.577 -6.390 1.00 . A A . 58 LEU HB3 1 1
9 11853 1 1 58 LEU HD11 H -2.761 -2.217 -3.521 1.00 . A A . 58 LEU HD11 1 1
9 11854 1 1 58 LEU HD12 H -2.473 -3.664 -4.489 1.00 . A A . 58 LEU HD12 1 1
9 11855 1 1 58 LEU HD13 H -3.085 -2.196 -5.254 1.00 . A A . 58 LEU HD13 1 1
9 11856 1 1 58 LEU HD21 H -0.546 -4.080 -4.001 1.00 . A A . 58 LEU HD21 1 1
9 11857 1 1 58 LEU HD22 H 0.582 -2.823 -3.495 1.00 . A A . 58 LEU HD22 1 1
9 11858 1 1 58 LEU HD23 H 0.634 -3.442 -5.146 1.00 . A A . 58 LEU HD23 1 1
9 11859 1 1 58 LEU HG H -0.830 -1.243 -4.148 1.00 . A A . 58 LEU HG 1 1
9 11860 1 1 58 LEU N N -1.347 -0.312 -8.119 1.00 . A A . 58 LEU N 1 1
9 11861 1 1 58 LEU O O -2.055 1.000 -4.945 1.00 . A A . 58 LEU O 1 1
9 11862 1 1 59 PHE C C -0.877 3.495 -5.295 1.00 . A A . 59 PHE C 1 1
9 11863 1 1 59 PHE CA C 0.253 2.475 -5.400 1.00 . A A . 59 PHE CA 1 1
9 11864 1 1 59 PHE CB C 1.470 3.115 -6.071 1.00 . A A . 59 PHE CB 1 1
9 11865 1 1 59 PHE CD1 C 3.214 2.199 -4.516 1.00 . A A . 59 PHE CD1 1 1
9 11866 1 1 59 PHE CD2 C 3.503 1.874 -6.861 1.00 . A A . 59 PHE CD2 1 1
9 11867 1 1 59 PHE CE1 C 4.397 1.526 -4.275 1.00 . A A . 59 PHE CE1 1 1
9 11868 1 1 59 PHE CE2 C 4.686 1.199 -6.626 1.00 . A A . 59 PHE CE2 1 1
9 11869 1 1 59 PHE CG C 2.755 2.381 -5.811 1.00 . A A . 59 PHE CG 1 1
9 11870 1 1 59 PHE CZ C 5.133 1.024 -5.331 1.00 . A A . 59 PHE CZ 1 1
9 11871 1 1 59 PHE H H 0.387 0.965 -6.879 1.00 . A A . 59 PHE H 1 1
9 11872 1 1 59 PHE HA H 0.528 2.158 -4.404 1.00 . A A . 59 PHE HA 1 1
9 11873 1 1 59 PHE HB2 H 1.312 3.139 -7.138 1.00 . A A . 59 PHE HB2 1 1
9 11874 1 1 59 PHE HB3 H 1.583 4.126 -5.706 1.00 . A A . 59 PHE HB3 1 1
9 11875 1 1 59 PHE HD1 H 2.639 2.591 -3.692 1.00 . A A . 59 PHE HD1 1 1
9 11876 1 1 59 PHE HD2 H 3.154 2.010 -7.876 1.00 . A A . 59 PHE HD2 1 1
9 11877 1 1 59 PHE HE1 H 4.744 1.390 -3.261 1.00 . A A . 59 PHE HE1 1 1
9 11878 1 1 59 PHE HE2 H 5.259 0.808 -7.453 1.00 . A A . 59 PHE HE2 1 1
9 11879 1 1 59 PHE HZ H 6.057 0.498 -5.143 1.00 . A A . 59 PHE HZ 1 1
9 11880 1 1 59 PHE N N -0.173 1.293 -6.145 1.00 . A A . 59 PHE N 1 1
9 11881 1 1 59 PHE O O -1.002 4.202 -4.292 1.00 . A A . 59 PHE O 1 1
9 11882 1 1 60 ASP C C -3.701 4.323 -5.134 1.00 . A A . 60 ASP C 1 1
9 11883 1 1 60 ASP CA C -2.823 4.492 -6.366 1.00 . A A . 60 ASP CA 1 1
9 11884 1 1 60 ASP CB C -3.654 4.284 -7.634 1.00 . A A . 60 ASP CB 1 1
9 11885 1 1 60 ASP CG C -4.055 5.594 -8.284 1.00 . A A . 60 ASP CG 1 1
9 11886 1 1 60 ASP H H -1.550 2.971 -7.104 1.00 . A A . 60 ASP H 1 1
9 11887 1 1 60 ASP HA H -2.421 5.492 -6.370 1.00 . A A . 60 ASP HA 1 1
9 11888 1 1 60 ASP HB2 H -3.076 3.715 -8.346 1.00 . A A . 60 ASP HB2 1 1
9 11889 1 1 60 ASP HB3 H -4.551 3.736 -7.384 1.00 . A A . 60 ASP HB3 1 1
9 11890 1 1 60 ASP N N -1.700 3.563 -6.337 1.00 . A A . 60 ASP N 1 1
9 11891 1 1 60 ASP O O -4.036 5.295 -4.463 1.00 . A A . 60 ASP O 1 1
9 11892 1 1 60 ASP OD1 O -4.733 6.404 -7.616 1.00 . A A . 60 ASP OD1 1 1
9 11893 1 1 60 ASP OD2 O -3.691 5.810 -9.459 1.00 . A A . 60 ASP OD2 1 1
9 11894 1 1 61 ALA C C -4.153 2.921 -2.382 1.00 . A A . 61 ALA C 1 1
9 11895 1 1 61 ALA CA C -4.912 2.767 -3.698 1.00 . A A . 61 ALA CA 1 1
9 11896 1 1 61 ALA CB C -5.466 1.355 -3.827 1.00 . A A . 61 ALA CB 1 1
9 11897 1 1 61 ALA H H -3.766 2.354 -5.430 1.00 . A A . 61 ALA H 1 1
9 11898 1 1 61 ALA HA H -5.747 3.455 -3.696 1.00 . A A . 61 ALA HA 1 1
9 11899 1 1 61 ALA HB1 H -4.691 0.642 -3.587 1.00 . A A . 61 ALA HB1 1 1
9 11900 1 1 61 ALA HB2 H -5.800 1.194 -4.841 1.00 . A A . 61 ALA HB2 1 1
9 11901 1 1 61 ALA HB3 H -6.296 1.230 -3.148 1.00 . A A . 61 ALA HB3 1 1
9 11902 1 1 61 ALA N N -4.070 3.081 -4.849 1.00 . A A . 61 ALA N 1 1
9 11903 1 1 61 ALA O O -4.751 3.191 -1.341 1.00 . A A . 61 ALA O 1 1
9 11904 1 1 62 ILE C C -1.964 4.298 -0.721 1.00 . A A . 62 ILE C 1 1
9 11905 1 1 62 ILE CA C -2.007 2.859 -1.233 1.00 . A A . 62 ILE CA 1 1
9 11906 1 1 62 ILE CB C -0.568 2.366 -1.490 1.00 . A A . 62 ILE CB 1 1
9 11907 1 1 62 ILE CD1 C 0.786 0.386 -2.347 1.00 . A A . 62 ILE CD1 1 1
9 11908 1 1 62 ILE CG1 C -0.586 0.931 -2.018 1.00 . A A . 62 ILE CG1 1 1
9 11909 1 1 62 ILE CG2 C 0.263 2.452 -0.217 1.00 . A A . 62 ILE CG2 1 1
9 11910 1 1 62 ILE H H -2.412 2.525 -3.285 1.00 . A A . 62 ILE H 1 1
9 11911 1 1 62 ILE HA H -2.444 2.233 -0.468 1.00 . A A . 62 ILE HA 1 1
9 11912 1 1 62 ILE HB H -0.117 3.009 -2.230 1.00 . A A . 62 ILE HB 1 1
9 11913 1 1 62 ILE HD11 H 0.988 0.527 -3.399 1.00 . A A . 62 ILE HD11 1 1
9 11914 1 1 62 ILE HD12 H 0.822 -0.667 -2.112 1.00 . A A . 62 ILE HD12 1 1
9 11915 1 1 62 ILE HD13 H 1.530 0.912 -1.766 1.00 . A A . 62 ILE HD13 1 1
9 11916 1 1 62 ILE HG12 H -1.026 0.285 -1.272 1.00 . A A . 62 ILE HG12 1 1
9 11917 1 1 62 ILE HG13 H -1.184 0.893 -2.917 1.00 . A A . 62 ILE HG13 1 1
9 11918 1 1 62 ILE HG21 H 1.043 1.706 -0.243 1.00 . A A . 62 ILE HG21 1 1
9 11919 1 1 62 ILE HG22 H -0.372 2.279 0.641 1.00 . A A . 62 ILE HG22 1 1
9 11920 1 1 62 ILE HG23 H 0.708 3.434 -0.144 1.00 . A A . 62 ILE HG23 1 1
9 11921 1 1 62 ILE N N -2.835 2.743 -2.430 1.00 . A A . 62 ILE N 1 1
9 11922 1 1 62 ILE O O -1.828 4.533 0.480 1.00 . A A . 62 ILE O 1 1
9 11923 1 1 63 ARG C C -3.223 7.031 -0.355 1.00 . A A . 63 ARG C 1 1
9 11924 1 1 63 ARG CA C -2.041 6.670 -1.261 1.00 . A A . 63 ARG CA 1 1
9 11925 1 1 63 ARG CB C -2.045 7.550 -2.512 1.00 . A A . 63 ARG CB 1 1
9 11926 1 1 63 ARG CD C -0.407 7.905 -4.387 1.00 . A A . 63 ARG CD 1 1
9 11927 1 1 63 ARG CG C -0.667 8.065 -2.898 1.00 . A A . 63 ARG CG 1 1
9 11928 1 1 63 ARG CZ C -0.899 9.168 -6.444 1.00 . A A . 63 ARG CZ 1 1
9 11929 1 1 63 ARG H H -2.174 5.012 -2.579 1.00 . A A . 63 ARG H 1 1
9 11930 1 1 63 ARG HA H -1.124 6.843 -0.716 1.00 . A A . 63 ARG HA 1 1
9 11931 1 1 63 ARG HB2 H -2.436 6.977 -3.339 1.00 . A A . 63 ARG HB2 1 1
9 11932 1 1 63 ARG HB3 H -2.688 8.401 -2.339 1.00 . A A . 63 ARG HB3 1 1
9 11933 1 1 63 ARG HD2 H 0.632 7.649 -4.533 1.00 . A A . 63 ARG HD2 1 1
9 11934 1 1 63 ARG HD3 H -1.029 7.108 -4.764 1.00 . A A . 63 ARG HD3 1 1
9 11935 1 1 63 ARG HE H -0.750 9.966 -4.621 1.00 . A A . 63 ARG HE 1 1
9 11936 1 1 63 ARG HG2 H -0.600 9.111 -2.641 1.00 . A A . 63 ARG HG2 1 1
9 11937 1 1 63 ARG HG3 H 0.080 7.510 -2.349 1.00 . A A . 63 ARG HG3 1 1
9 11938 1 1 63 ARG HH11 H -0.645 7.181 -6.721 1.00 . A A . 63 ARG HH11 1 1
9 11939 1 1 63 ARG HH12 H -0.993 8.092 -8.154 1.00 . A A . 63 ARG HH12 1 1
9 11940 1 1 63 ARG HH21 H -1.206 11.165 -6.502 1.00 . A A . 63 ARG HH21 1 1
9 11941 1 1 63 ARG HH22 H -1.310 10.354 -8.028 1.00 . A A . 63 ARG HH22 1 1
9 11942 1 1 63 ARG N N -2.073 5.257 -1.634 1.00 . A A . 63 ARG N 1 1
9 11943 1 1 63 ARG NE N -0.700 9.129 -5.129 1.00 . A A . 63 ARG NE 1 1
9 11944 1 1 63 ARG NH1 N -0.841 8.056 -7.164 1.00 . A A . 63 ARG NH1 1 1
9 11945 1 1 63 ARG NH2 N -1.160 10.324 -7.041 1.00 . A A . 63 ARG NH2 1 1
9 11946 1 1 63 ARG O O -3.032 7.488 0.770 1.00 . A A . 63 ARG O 1 1
9 11947 1 1 64 PRO C C -5.590 6.721 1.386 1.00 . A A . 64 PRO C 1 1
9 11948 1 1 64 PRO CA C -5.679 7.140 -0.080 1.00 . A A . 64 PRO CA 1 1
9 11949 1 1 64 PRO CB C -6.741 6.316 -0.806 1.00 . A A . 64 PRO CB 1 1
9 11950 1 1 64 PRO CD C -4.780 6.299 -2.177 1.00 . A A . 64 PRO CD 1 1
9 11951 1 1 64 PRO CG C -6.287 6.301 -2.223 1.00 . A A . 64 PRO CG 1 1
9 11952 1 1 64 PRO HA H -5.932 8.187 -0.139 1.00 . A A . 64 PRO HA 1 1
9 11953 1 1 64 PRO HB2 H -6.776 5.318 -0.392 1.00 . A A . 64 PRO HB2 1 1
9 11954 1 1 64 PRO HB3 H -7.704 6.790 -0.707 1.00 . A A . 64 PRO HB3 1 1
9 11955 1 1 64 PRO HD2 H -4.405 5.294 -2.285 1.00 . A A . 64 PRO HD2 1 1
9 11956 1 1 64 PRO HD3 H -4.383 6.937 -2.951 1.00 . A A . 64 PRO HD3 1 1
9 11957 1 1 64 PRO HG2 H -6.648 5.411 -2.714 1.00 . A A . 64 PRO HG2 1 1
9 11958 1 1 64 PRO HG3 H -6.643 7.184 -2.731 1.00 . A A . 64 PRO HG3 1 1
9 11959 1 1 64 PRO N N -4.463 6.834 -0.841 1.00 . A A . 64 PRO N 1 1
9 11960 1 1 64 PRO O O -5.843 7.521 2.286 1.00 . A A . 64 PRO O 1 1
9 11961 1 1 65 LEU C C -3.993 5.625 3.743 1.00 . A A . 65 LEU C 1 1
9 11962 1 1 65 LEU CA C -5.125 4.942 2.980 1.00 . A A . 65 LEU CA 1 1
9 11963 1 1 65 LEU CB C -4.903 3.429 2.956 1.00 . A A . 65 LEU CB 1 1
9 11964 1 1 65 LEU CD1 C -2.407 3.200 2.907 1.00 . A A . 65 LEU CD1 1 1
9 11965 1 1 65 LEU CD2 C -3.840 1.489 1.777 1.00 . A A . 65 LEU CD2 1 1
9 11966 1 1 65 LEU CG C -3.697 2.960 2.139 1.00 . A A . 65 LEU CG 1 1
9 11967 1 1 65 LEU H H -5.053 4.866 0.864 1.00 . A A . 65 LEU H 1 1
9 11968 1 1 65 LEU HA H -6.056 5.147 3.486 1.00 . A A . 65 LEU HA 1 1
9 11969 1 1 65 LEU HB2 H -4.774 3.089 3.974 1.00 . A A . 65 LEU HB2 1 1
9 11970 1 1 65 LEU HB3 H -5.788 2.962 2.549 1.00 . A A . 65 LEU HB3 1 1
9 11971 1 1 65 LEU HD11 H -1.675 2.458 2.622 1.00 . A A . 65 LEU HD11 1 1
9 11972 1 1 65 LEU HD12 H -2.599 3.127 3.966 1.00 . A A . 65 LEU HD12 1 1
9 11973 1 1 65 LEU HD13 H -2.029 4.185 2.677 1.00 . A A . 65 LEU HD13 1 1
9 11974 1 1 65 LEU HD21 H -3.023 1.195 1.136 1.00 . A A . 65 LEU HD21 1 1
9 11975 1 1 65 LEU HD22 H -4.776 1.335 1.261 1.00 . A A . 65 LEU HD22 1 1
9 11976 1 1 65 LEU HD23 H -3.823 0.894 2.679 1.00 . A A . 65 LEU HD23 1 1
9 11977 1 1 65 LEU HG H -3.649 3.528 1.221 1.00 . A A . 65 LEU HG 1 1
9 11978 1 1 65 LEU N N -5.238 5.461 1.621 1.00 . A A . 65 LEU N 1 1
9 11979 1 1 65 LEU O O -3.954 5.589 4.973 1.00 . A A . 65 LEU O 1 1
9 11980 1 1 66 ILE C C -2.309 8.384 3.967 1.00 . A A . 66 ILE C 1 1
9 11981 1 1 66 ILE CA C -1.947 6.936 3.627 1.00 . A A . 66 ILE CA 1 1
9 11982 1 1 66 ILE CB C -0.699 6.901 2.705 1.00 . A A . 66 ILE CB 1 1
9 11983 1 1 66 ILE CD1 C 0.988 5.034 3.070 1.00 . A A . 66 ILE CD1 1 1
9 11984 1 1 66 ILE CG1 C 0.525 6.412 3.485 1.00 . A A . 66 ILE CG1 1 1
9 11985 1 1 66 ILE CG2 C -0.423 8.265 2.079 1.00 . A A . 66 ILE CG2 1 1
9 11986 1 1 66 ILE H H -3.156 6.245 2.034 1.00 . A A . 66 ILE H 1 1
9 11987 1 1 66 ILE HA H -1.707 6.414 4.541 1.00 . A A . 66 ILE HA 1 1
9 11988 1 1 66 ILE HB H -0.899 6.207 1.904 1.00 . A A . 66 ILE HB 1 1
9 11989 1 1 66 ILE HD11 H 1.935 5.112 2.556 1.00 . A A . 66 ILE HD11 1 1
9 11990 1 1 66 ILE HD12 H 0.257 4.592 2.410 1.00 . A A . 66 ILE HD12 1 1
9 11991 1 1 66 ILE HD13 H 1.105 4.414 3.947 1.00 . A A . 66 ILE HD13 1 1
9 11992 1 1 66 ILE HG12 H 1.343 7.098 3.328 1.00 . A A . 66 ILE HG12 1 1
9 11993 1 1 66 ILE HG13 H 0.285 6.380 4.538 1.00 . A A . 66 ILE HG13 1 1
9 11994 1 1 66 ILE HG21 H 0.309 8.158 1.293 1.00 . A A . 66 ILE HG21 1 1
9 11995 1 1 66 ILE HG22 H -0.045 8.937 2.834 1.00 . A A . 66 ILE HG22 1 1
9 11996 1 1 66 ILE HG23 H -1.339 8.663 1.668 1.00 . A A . 66 ILE HG23 1 1
9 11997 1 1 66 ILE N N -3.075 6.248 3.011 1.00 . A A . 66 ILE N 1 1
9 11998 1 1 66 ILE O O -3.016 9.047 3.208 1.00 . A A . 66 ILE O 1 1
9 11999 1 1 67 PRO C C -1.717 11.294 4.481 1.00 . A A . 67 PRO C 1 1
9 12000 1 1 67 PRO CA C -2.108 10.270 5.542 1.00 . A A . 67 PRO CA 1 1
9 12001 1 1 67 PRO CB C -1.244 10.442 6.794 1.00 . A A . 67 PRO CB 1 1
9 12002 1 1 67 PRO CD C -0.977 8.179 6.081 1.00 . A A . 67 PRO CD 1 1
9 12003 1 1 67 PRO CG C -1.024 9.059 7.299 1.00 . A A . 67 PRO CG 1 1
9 12004 1 1 67 PRO HA H -3.150 10.400 5.798 1.00 . A A . 67 PRO HA 1 1
9 12005 1 1 67 PRO HB2 H -0.312 10.920 6.527 1.00 . A A . 67 PRO HB2 1 1
9 12006 1 1 67 PRO HB3 H -1.770 11.047 7.517 1.00 . A A . 67 PRO HB3 1 1
9 12007 1 1 67 PRO HD2 H 0.036 8.094 5.715 1.00 . A A . 67 PRO HD2 1 1
9 12008 1 1 67 PRO HD3 H -1.383 7.205 6.306 1.00 . A A . 67 PRO HD3 1 1
9 12009 1 1 67 PRO HG2 H -0.088 9.009 7.836 1.00 . A A . 67 PRO HG2 1 1
9 12010 1 1 67 PRO HG3 H -1.843 8.767 7.941 1.00 . A A . 67 PRO HG3 1 1
9 12011 1 1 67 PRO N N -1.829 8.895 5.115 1.00 . A A . 67 PRO N 1 1
9 12012 1 1 67 PRO O O -0.879 11.022 3.621 1.00 . A A . 67 PRO O 1 1
9 12013 1 1 68 LEU C C -0.541 13.778 3.467 1.00 . A A . 68 LEU C 1 1
9 12014 1 1 68 LEU CA C -2.046 13.541 3.587 1.00 . A A . 68 LEU CA 1 1
9 12015 1 1 68 LEU CB C -2.747 14.858 3.972 1.00 . A A . 68 LEU CB 1 1
9 12016 1 1 68 LEU CD1 C -2.621 14.745 6.481 1.00 . A A . 68 LEU CD1 1 1
9 12017 1 1 68 LEU CD2 C -4.405 16.102 5.380 1.00 . A A . 68 LEU CD2 1 1
9 12018 1 1 68 LEU CG C -3.548 14.850 5.280 1.00 . A A . 68 LEU CG 1 1
9 12019 1 1 68 LEU H H -2.989 12.622 5.253 1.00 . A A . 68 LEU H 1 1
9 12020 1 1 68 LEU HA H -2.418 13.219 2.625 1.00 . A A . 68 LEU HA 1 1
9 12021 1 1 68 LEU HB2 H -1.996 15.631 4.048 1.00 . A A . 68 LEU HB2 1 1
9 12022 1 1 68 LEU HB3 H -3.421 15.123 3.170 1.00 . A A . 68 LEU HB3 1 1
9 12023 1 1 68 LEU HD11 H -3.208 14.707 7.386 1.00 . A A . 68 LEU HD11 1 1
9 12024 1 1 68 LEU HD12 H -1.971 15.606 6.510 1.00 . A A . 68 LEU HD12 1 1
9 12025 1 1 68 LEU HD13 H -2.025 13.848 6.401 1.00 . A A . 68 LEU HD13 1 1
9 12026 1 1 68 LEU HD21 H -3.938 16.903 4.826 1.00 . A A . 68 LEU HD21 1 1
9 12027 1 1 68 LEU HD22 H -4.503 16.390 6.415 1.00 . A A . 68 LEU HD22 1 1
9 12028 1 1 68 LEU HD23 H -5.384 15.903 4.968 1.00 . A A . 68 LEU HD23 1 1
9 12029 1 1 68 LEU HG H -4.208 13.994 5.287 1.00 . A A . 68 LEU HG 1 1
9 12030 1 1 68 LEU N N -2.331 12.472 4.547 1.00 . A A . 68 LEU N 1 1
9 12031 1 1 68 LEU O O 0.056 13.518 2.423 1.00 . A A . 68 LEU O 1 1
9 12032 1 1 69 LYS C C 2.286 13.351 4.018 1.00 . A A . 69 LYS C 1 1
9 12033 1 1 69 LYS CA C 1.499 14.535 4.570 1.00 . A A . 69 LYS CA 1 1
9 12034 1 1 69 LYS CB C 1.953 14.828 6.001 1.00 . A A . 69 LYS CB 1 1
9 12035 1 1 69 LYS CD C 0.732 17.013 6.222 1.00 . A A . 69 LYS CD 1 1
9 12036 1 1 69 LYS CE C 0.848 18.347 5.502 1.00 . A A . 69 LYS CE 1 1
9 12037 1 1 69 LYS CG C 2.076 16.308 6.311 1.00 . A A . 69 LYS CG 1 1
9 12038 1 1 69 LYS H H -0.465 14.450 5.348 1.00 . A A . 69 LYS H 1 1
9 12039 1 1 69 LYS HA H 1.689 15.401 3.954 1.00 . A A . 69 LYS HA 1 1
9 12040 1 1 69 LYS HB2 H 1.238 14.399 6.687 1.00 . A A . 69 LYS HB2 1 1
9 12041 1 1 69 LYS HB3 H 2.916 14.368 6.164 1.00 . A A . 69 LYS HB3 1 1
9 12042 1 1 69 LYS HD2 H 0.041 16.384 5.681 1.00 . A A . 69 LYS HD2 1 1
9 12043 1 1 69 LYS HD3 H 0.360 17.184 7.221 1.00 . A A . 69 LYS HD3 1 1
9 12044 1 1 69 LYS HE2 H 0.953 19.130 6.238 1.00 . A A . 69 LYS HE2 1 1
9 12045 1 1 69 LYS HE3 H 1.725 18.326 4.872 1.00 . A A . 69 LYS HE3 1 1
9 12046 1 1 69 LYS HG2 H 2.465 16.422 7.312 1.00 . A A . 69 LYS HG2 1 1
9 12047 1 1 69 LYS HG3 H 2.758 16.756 5.604 1.00 . A A . 69 LYS HG3 1 1
9 12048 1 1 69 LYS HZ1 H -0.325 19.616 4.330 1.00 . A A . 69 LYS HZ1 1 1
9 12049 1 1 69 LYS HZ2 H -1.217 18.480 5.214 1.00 . A A . 69 LYS HZ2 1 1
9 12050 1 1 69 LYS HZ3 H -0.361 17.999 3.835 1.00 . A A . 69 LYS HZ3 1 1
9 12051 1 1 69 LYS N N 0.064 14.267 4.546 1.00 . A A . 69 LYS N 1 1
9 12052 1 1 69 LYS NZ N -0.348 18.630 4.661 1.00 . A A . 69 LYS NZ 1 1
9 12053 1 1 69 LYS O O 3.189 13.515 3.195 1.00 . A A . 69 LYS O 1 1
9 12054 1 1 70 HIS C C 2.351 10.686 2.566 1.00 . A A . 70 HIS C 1 1
9 12055 1 1 70 HIS CA C 2.600 10.943 4.047 1.00 . A A . 70 HIS CA 1 1
9 12056 1 1 70 HIS CB C 2.119 9.753 4.880 1.00 . A A . 70 HIS CB 1 1
9 12057 1 1 70 HIS CD2 C 2.422 11.104 7.081 1.00 . A A . 70 HIS CD2 1 1
9 12058 1 1 70 HIS CE1 C 2.323 9.431 8.494 1.00 . A A . 70 HIS CE1 1 1
9 12059 1 1 70 HIS CG C 2.242 9.969 6.358 1.00 . A A . 70 HIS CG 1 1
9 12060 1 1 70 HIS H H 1.206 12.099 5.137 1.00 . A A . 70 HIS H 1 1
9 12061 1 1 70 HIS HA H 3.660 11.073 4.204 1.00 . A A . 70 HIS HA 1 1
9 12062 1 1 70 HIS HB2 H 1.080 9.564 4.658 1.00 . A A . 70 HIS HB2 1 1
9 12063 1 1 70 HIS HB3 H 2.702 8.882 4.621 1.00 . A A . 70 HIS HB3 1 1
9 12064 1 1 70 HIS HD1 H 2.062 7.993 7.063 1.00 . A A . 70 HIS HD1 1 1
9 12065 1 1 70 HIS HD2 H 2.511 12.111 6.689 1.00 . A A . 70 HIS HD2 1 1
9 12066 1 1 70 HIS HE1 H 2.318 8.858 9.410 1.00 . A A . 70 HIS HE1 1 1
9 12067 1 1 70 HIS HE2 H 2.652 11.342 9.155 1.00 . A A . 70 HIS HE2 1 1
9 12068 1 1 70 HIS N N 1.933 12.160 4.483 1.00 . A A . 70 HIS N 1 1
9 12069 1 1 70 HIS ND1 N 2.185 8.941 7.275 1.00 . A A . 70 HIS ND1 1 1
9 12070 1 1 70 HIS NE2 N 2.468 10.740 8.403 1.00 . A A . 70 HIS NE2 1 1
9 12071 1 1 70 HIS O O 3.189 10.105 1.877 1.00 . A A . 70 HIS O 1 1
9 12072 1 1 71 GLN C C 1.839 11.687 -0.224 1.00 . A A . 71 GLN C 1 1
9 12073 1 1 71 GLN CA C 0.846 10.957 0.673 1.00 . A A . 71 GLN CA 1 1
9 12074 1 1 71 GLN CB C -0.574 11.468 0.414 1.00 . A A . 71 GLN CB 1 1
9 12075 1 1 71 GLN CD C -2.298 10.887 -1.341 1.00 . A A . 71 GLN CD 1 1
9 12076 1 1 71 GLN CG C -1.514 10.406 -0.135 1.00 . A A . 71 GLN CG 1 1
9 12077 1 1 71 GLN H H 0.573 11.593 2.673 1.00 . A A . 71 GLN H 1 1
9 12078 1 1 71 GLN HA H 0.888 9.905 0.450 1.00 . A A . 71 GLN HA 1 1
9 12079 1 1 71 GLN HB2 H -0.986 11.836 1.341 1.00 . A A . 71 GLN HB2 1 1
9 12080 1 1 71 GLN HB3 H -0.529 12.281 -0.297 1.00 . A A . 71 GLN HB3 1 1
9 12081 1 1 71 GLN HE21 H -3.946 11.038 -0.239 1.00 . A A . 71 GLN HE21 1 1
9 12082 1 1 71 GLN HE22 H -4.113 11.473 -1.903 1.00 . A A . 71 GLN HE22 1 1
9 12083 1 1 71 GLN HG2 H -0.931 9.543 -0.425 1.00 . A A . 71 GLN HG2 1 1
9 12084 1 1 71 GLN HG3 H -2.210 10.125 0.641 1.00 . A A . 71 GLN HG3 1 1
9 12085 1 1 71 GLN N N 1.198 11.131 2.077 1.00 . A A . 71 GLN N 1 1
9 12086 1 1 71 GLN NE2 N -3.582 11.160 -1.141 1.00 . A A . 71 GLN NE2 1 1
9 12087 1 1 71 GLN O O 2.431 11.099 -1.129 1.00 . A A . 71 GLN O 1 1
9 12088 1 1 71 GLN OE1 O -1.755 11.013 -2.439 1.00 . A A . 71 GLN OE1 1 1
9 12089 1 1 72 VAL C C 4.348 13.223 -0.684 1.00 . A A . 72 VAL C 1 1
9 12090 1 1 72 VAL CA C 2.937 13.798 -0.728 1.00 . A A . 72 VAL CA 1 1
9 12091 1 1 72 VAL CB C 2.970 15.249 -0.206 1.00 . A A . 72 VAL CB 1 1
9 12092 1 1 72 VAL CG1 C 3.821 16.126 -1.112 1.00 . A A . 72 VAL CG1 1 1
9 12093 1 1 72 VAL CG2 C 1.558 15.806 -0.086 1.00 . A A . 72 VAL CG2 1 1
9 12094 1 1 72 VAL H H 1.515 13.378 0.781 1.00 . A A . 72 VAL H 1 1
9 12095 1 1 72 VAL HA H 2.597 13.813 -1.753 1.00 . A A . 72 VAL HA 1 1
9 12096 1 1 72 VAL HB H 3.417 15.247 0.777 1.00 . A A . 72 VAL HB 1 1
9 12097 1 1 72 VAL HG11 H 3.785 17.147 -0.761 1.00 . A A . 72 VAL HG11 1 1
9 12098 1 1 72 VAL HG12 H 3.438 16.080 -2.121 1.00 . A A . 72 VAL HG12 1 1
9 12099 1 1 72 VAL HG13 H 4.842 15.775 -1.098 1.00 . A A . 72 VAL HG13 1 1
9 12100 1 1 72 VAL HG21 H 1.449 16.309 0.864 1.00 . A A . 72 VAL HG21 1 1
9 12101 1 1 72 VAL HG22 H 0.844 14.998 -0.147 1.00 . A A . 72 VAL HG22 1 1
9 12102 1 1 72 VAL HG23 H 1.377 16.507 -0.888 1.00 . A A . 72 VAL HG23 1 1
9 12103 1 1 72 VAL N N 2.016 12.976 0.043 1.00 . A A . 72 VAL N 1 1
9 12104 1 1 72 VAL O O 5.002 13.074 -1.716 1.00 . A A . 72 VAL O 1 1
9 12105 1 1 73 GLU C C 6.247 10.977 0.008 1.00 . A A . 73 GLU C 1 1
9 12106 1 1 73 GLU CA C 6.143 12.333 0.693 1.00 . A A . 73 GLU CA 1 1
9 12107 1 1 73 GLU CB C 6.481 12.204 2.179 1.00 . A A . 73 GLU CB 1 1
9 12108 1 1 73 GLU CD C 8.934 12.021 2.757 1.00 . A A . 73 GLU CD 1 1
9 12109 1 1 73 GLU CG C 7.745 12.946 2.584 1.00 . A A . 73 GLU CG 1 1
9 12110 1 1 73 GLU H H 4.243 13.036 1.306 1.00 . A A . 73 GLU H 1 1
9 12111 1 1 73 GLU HA H 6.850 13.005 0.226 1.00 . A A . 73 GLU HA 1 1
9 12112 1 1 73 GLU HB2 H 5.659 12.598 2.759 1.00 . A A . 73 GLU HB2 1 1
9 12113 1 1 73 GLU HB3 H 6.610 11.159 2.421 1.00 . A A . 73 GLU HB3 1 1
9 12114 1 1 73 GLU HG2 H 7.981 13.671 1.818 1.00 . A A . 73 GLU HG2 1 1
9 12115 1 1 73 GLU HG3 H 7.565 13.456 3.519 1.00 . A A . 73 GLU HG3 1 1
9 12116 1 1 73 GLU N N 4.812 12.896 0.519 1.00 . A A . 73 GLU N 1 1
9 12117 1 1 73 GLU O O 7.261 10.664 -0.617 1.00 . A A . 73 GLU O 1 1
9 12118 1 1 73 GLU OE1 O 8.866 11.123 3.622 1.00 . A A . 73 GLU OE1 1 1
9 12119 1 1 73 GLU OE2 O 9.932 12.194 2.026 1.00 . A A . 73 GLU OE2 1 1
9 12120 1 1 74 TYR C C 5.493 9.002 -1.998 1.00 . A A . 74 TYR C 1 1
9 12121 1 1 74 TYR CA C 5.170 8.864 -0.518 1.00 . A A . 74 TYR CA 1 1
9 12122 1 1 74 TYR CB C 3.806 8.197 -0.336 1.00 . A A . 74 TYR CB 1 1
9 12123 1 1 74 TYR CD1 C 4.626 5.825 -0.075 1.00 . A A . 74 TYR CD1 1 1
9 12124 1 1 74 TYR CD2 C 2.951 6.261 -1.712 1.00 . A A . 74 TYR CD2 1 1
9 12125 1 1 74 TYR CE1 C 4.620 4.487 -0.418 1.00 . A A . 74 TYR CE1 1 1
9 12126 1 1 74 TYR CE2 C 2.937 4.925 -2.061 1.00 . A A . 74 TYR CE2 1 1
9 12127 1 1 74 TYR CG C 3.794 6.734 -0.715 1.00 . A A . 74 TYR CG 1 1
9 12128 1 1 74 TYR CZ C 3.773 4.042 -1.411 1.00 . A A . 74 TYR CZ 1 1
9 12129 1 1 74 TYR H H 4.403 10.483 0.613 1.00 . A A . 74 TYR H 1 1
9 12130 1 1 74 TYR HA H 5.928 8.258 -0.048 1.00 . A A . 74 TYR HA 1 1
9 12131 1 1 74 TYR HB2 H 3.511 8.272 0.700 1.00 . A A . 74 TYR HB2 1 1
9 12132 1 1 74 TYR HB3 H 3.078 8.706 -0.950 1.00 . A A . 74 TYR HB3 1 1
9 12133 1 1 74 TYR HD1 H 5.288 6.176 0.704 1.00 . A A . 74 TYR HD1 1 1
9 12134 1 1 74 TYR HD2 H 2.296 6.956 -2.220 1.00 . A A . 74 TYR HD2 1 1
9 12135 1 1 74 TYR HE1 H 5.275 3.796 0.091 1.00 . A A . 74 TYR HE1 1 1
9 12136 1 1 74 TYR HE2 H 2.273 4.576 -2.839 1.00 . A A . 74 TYR HE2 1 1
9 12137 1 1 74 TYR HH H 2.859 2.385 -1.749 1.00 . A A . 74 TYR HH 1 1
9 12138 1 1 74 TYR N N 5.188 10.179 0.112 1.00 . A A . 74 TYR N 1 1
9 12139 1 1 74 TYR O O 6.225 8.193 -2.567 1.00 . A A . 74 TYR O 1 1
9 12140 1 1 74 TYR OH O 3.762 2.710 -1.755 1.00 . A A . 74 TYR OH 1 1
9 12141 1 1 75 ASP C C 6.608 10.832 -4.227 1.00 . A A . 75 ASP C 1 1
9 12142 1 1 75 ASP CA C 5.186 10.323 -4.017 1.00 . A A . 75 ASP CA 1 1
9 12143 1 1 75 ASP CB C 4.178 11.351 -4.537 1.00 . A A . 75 ASP CB 1 1
9 12144 1 1 75 ASP CG C 3.949 11.233 -6.033 1.00 . A A . 75 ASP CG 1 1
9 12145 1 1 75 ASP H H 4.386 10.662 -2.089 1.00 . A A . 75 ASP H 1 1
9 12146 1 1 75 ASP HA H 5.061 9.398 -4.560 1.00 . A A . 75 ASP HA 1 1
9 12147 1 1 75 ASP HB2 H 3.234 11.205 -4.035 1.00 . A A . 75 ASP HB2 1 1
9 12148 1 1 75 ASP HB3 H 4.545 12.344 -4.325 1.00 . A A . 75 ASP HB3 1 1
9 12149 1 1 75 ASP N N 4.948 10.050 -2.607 1.00 . A A . 75 ASP N 1 1
9 12150 1 1 75 ASP O O 7.220 10.580 -5.265 1.00 . A A . 75 ASP O 1 1
9 12151 1 1 75 ASP OD1 O 4.563 10.344 -6.660 1.00 . A A . 75 ASP OD1 1 1
9 12152 1 1 75 ASP OD2 O 3.155 12.030 -6.575 1.00 . A A . 75 ASP OD2 1 1
9 12153 1 1 76 GLN C C 9.519 10.971 -3.336 1.00 . A A . 76 GLN C 1 1
9 12154 1 1 76 GLN CA C 8.482 12.090 -3.312 1.00 . A A . 76 GLN CA 1 1
9 12155 1 1 76 GLN CB C 8.751 13.024 -2.129 1.00 . A A . 76 GLN CB 1 1
9 12156 1 1 76 GLN CD C 9.139 15.437 -1.498 1.00 . A A . 76 GLN CD 1 1
9 12157 1 1 76 GLN CG C 8.403 14.476 -2.409 1.00 . A A . 76 GLN CG 1 1
9 12158 1 1 76 GLN H H 6.595 11.718 -2.425 1.00 . A A . 76 GLN H 1 1
9 12159 1 1 76 GLN HA H 8.559 12.655 -4.228 1.00 . A A . 76 GLN HA 1 1
9 12160 1 1 76 GLN HB2 H 8.166 12.692 -1.284 1.00 . A A . 76 GLN HB2 1 1
9 12161 1 1 76 GLN HB3 H 9.799 12.970 -1.873 1.00 . A A . 76 GLN HB3 1 1
9 12162 1 1 76 GLN HE21 H 7.413 16.135 -0.797 1.00 . A A . 76 GLN HE21 1 1
9 12163 1 1 76 GLN HE22 H 8.838 16.852 -0.133 1.00 . A A . 76 GLN HE22 1 1
9 12164 1 1 76 GLN HG2 H 8.662 14.704 -3.433 1.00 . A A . 76 GLN HG2 1 1
9 12165 1 1 76 GLN HG3 H 7.341 14.612 -2.269 1.00 . A A . 76 GLN HG3 1 1
9 12166 1 1 76 GLN N N 7.131 11.549 -3.232 1.00 . A A . 76 GLN N 1 1
9 12167 1 1 76 GLN NE2 N 8.388 16.220 -0.732 1.00 . A A . 76 GLN NE2 1 1
9 12168 1 1 76 GLN O O 10.590 11.118 -3.927 1.00 . A A . 76 GLN O 1 1
9 12169 1 1 76 GLN OE1 O 10.369 15.477 -1.482 1.00 . A A . 76 GLN OE1 1 1
9 12170 1 1 77 LEU C C 9.879 7.781 -3.820 1.00 . A A . 77 LEU C 1 1
9 12171 1 1 77 LEU CA C 10.102 8.714 -2.636 1.00 . A A . 77 LEU CA 1 1
9 12172 1 1 77 LEU CB C 9.915 7.948 -1.326 1.00 . A A . 77 LEU CB 1 1
9 12173 1 1 77 LEU CD1 C 9.424 8.081 1.129 1.00 . A A . 77 LEU CD1 1 1
9 12174 1 1 77 LEU CD2 C 11.528 9.081 0.220 1.00 . A A . 77 LEU CD2 1 1
9 12175 1 1 77 LEU CG C 10.062 8.788 -0.058 1.00 . A A . 77 LEU CG 1 1
9 12176 1 1 77 LEU H H 8.329 9.799 -2.237 1.00 . A A . 77 LEU H 1 1
9 12177 1 1 77 LEU HA H 11.110 9.092 -2.681 1.00 . A A . 77 LEU HA 1 1
9 12178 1 1 77 LEU HB2 H 8.928 7.506 -1.329 1.00 . A A . 77 LEU HB2 1 1
9 12179 1 1 77 LEU HB3 H 10.645 7.153 -1.289 1.00 . A A . 77 LEU HB3 1 1
9 12180 1 1 77 LEU HD11 H 8.598 7.477 0.785 1.00 . A A . 77 LEU HD11 1 1
9 12181 1 1 77 LEU HD12 H 9.066 8.814 1.835 1.00 . A A . 77 LEU HD12 1 1
9 12182 1 1 77 LEU HD13 H 10.157 7.448 1.607 1.00 . A A . 77 LEU HD13 1 1
9 12183 1 1 77 LEU HD21 H 11.855 9.905 -0.397 1.00 . A A . 77 LEU HD21 1 1
9 12184 1 1 77 LEU HD22 H 12.120 8.205 -0.005 1.00 . A A . 77 LEU HD22 1 1
9 12185 1 1 77 LEU HD23 H 11.654 9.341 1.260 1.00 . A A . 77 LEU HD23 1 1
9 12186 1 1 77 LEU HG H 9.552 9.731 -0.196 1.00 . A A . 77 LEU HG 1 1
9 12187 1 1 77 LEU N N 9.196 9.854 -2.690 1.00 . A A . 77 LEU N 1 1
9 12188 1 1 77 LEU O O 10.829 7.332 -4.461 1.00 . A A . 77 LEU O 1 1
9 12189 1 1 78 THR C C 8.673 7.222 -6.548 1.00 . A A . 78 THR C 1 1
9 12190 1 1 78 THR CA C 8.262 6.609 -5.209 1.00 . A A . 78 THR CA 1 1
9 12191 1 1 78 THR CB C 6.757 6.331 -5.205 1.00 . A A . 78 THR CB 1 1
9 12192 1 1 78 THR CG2 C 6.283 5.626 -3.953 1.00 . A A . 78 THR CG2 1 1
9 12193 1 1 78 THR H H 7.904 7.880 -3.554 1.00 . A A . 78 THR H 1 1
9 12194 1 1 78 THR HA H 8.789 5.679 -5.071 1.00 . A A . 78 THR HA 1 1
9 12195 1 1 78 THR HB H 6.516 5.704 -6.051 1.00 . A A . 78 THR HB 1 1
9 12196 1 1 78 THR HG1 H 5.800 7.688 -6.243 1.00 . A A . 78 THR HG1 1 1
9 12197 1 1 78 THR HG21 H 6.748 6.076 -3.089 1.00 . A A . 78 THR HG21 1 1
9 12198 1 1 78 THR HG22 H 6.554 4.581 -4.003 1.00 . A A . 78 THR HG22 1 1
9 12199 1 1 78 THR HG23 H 5.210 5.716 -3.873 1.00 . A A . 78 THR HG23 1 1
9 12200 1 1 78 THR N N 8.615 7.491 -4.103 1.00 . A A . 78 THR N 1 1
9 12201 1 1 78 THR O O 8.109 8.230 -6.974 1.00 . A A . 78 THR O 1 1
9 12202 1 1 78 THR OG1 O 6.025 7.538 -5.323 1.00 . A A . 78 THR OG1 1 1
9 12203 1 1 79 PRO C C 9.110 6.928 -9.637 1.00 . A A . 79 PRO C 1 1
9 12204 1 1 79 PRO CA C 10.140 7.121 -8.528 1.00 . A A . 79 PRO CA 1 1
9 12205 1 1 79 PRO CB C 11.384 6.274 -8.802 1.00 . A A . 79 PRO CB 1 1
9 12206 1 1 79 PRO CD C 10.395 5.413 -6.806 1.00 . A A . 79 PRO CD 1 1
9 12207 1 1 79 PRO CG C 11.164 5.016 -8.035 1.00 . A A . 79 PRO CG 1 1
9 12208 1 1 79 PRO HA H 10.415 8.163 -8.472 1.00 . A A . 79 PRO HA 1 1
9 12209 1 1 79 PRO HB2 H 11.466 6.082 -9.862 1.00 . A A . 79 PRO HB2 1 1
9 12210 1 1 79 PRO HB3 H 12.263 6.798 -8.455 1.00 . A A . 79 PRO HB3 1 1
9 12211 1 1 79 PRO HD2 H 9.710 4.629 -6.519 1.00 . A A . 79 PRO HD2 1 1
9 12212 1 1 79 PRO HD3 H 11.072 5.640 -5.995 1.00 . A A . 79 PRO HD3 1 1
9 12213 1 1 79 PRO HG2 H 10.588 4.321 -8.629 1.00 . A A . 79 PRO HG2 1 1
9 12214 1 1 79 PRO HG3 H 12.112 4.582 -7.760 1.00 . A A . 79 PRO HG3 1 1
9 12215 1 1 79 PRO N N 9.663 6.621 -7.235 1.00 . A A . 79 PRO N 1 1
9 12216 1 1 79 PRO O O 8.590 5.829 -9.831 1.00 . A A . 79 PRO O 1 1
9 12217 1 1 80 ARG C C 8.450 8.496 -12.752 1.00 . A A . 80 ARG C 1 1
9 12218 1 1 80 ARG CA C 7.853 7.953 -11.453 1.00 . A A . 80 ARG CA 1 1
9 12219 1 1 80 ARG CB C 6.598 8.749 -11.083 1.00 . A A . 80 ARG CB 1 1
9 12220 1 1 80 ARG CD C 4.089 8.864 -11.037 1.00 . A A . 80 ARG CD 1 1
9 12221 1 1 80 ARG CG C 5.301 8.037 -11.431 1.00 . A A . 80 ARG CG 1 1
9 12222 1 1 80 ARG CZ C 2.785 9.284 -8.989 1.00 . A A . 80 ARG CZ 1 1
9 12223 1 1 80 ARG H H 9.268 8.852 -10.159 1.00 . A A . 80 ARG H 1 1
9 12224 1 1 80 ARG HA H 7.578 6.920 -11.604 1.00 . A A . 80 ARG HA 1 1
9 12225 1 1 80 ARG HB2 H 6.606 8.937 -10.019 1.00 . A A . 80 ARG HB2 1 1
9 12226 1 1 80 ARG HB3 H 6.616 9.693 -11.606 1.00 . A A . 80 ARG HB3 1 1
9 12227 1 1 80 ARG HD2 H 4.367 9.907 -11.036 1.00 . A A . 80 ARG HD2 1 1
9 12228 1 1 80 ARG HD3 H 3.307 8.701 -11.765 1.00 . A A . 80 ARG HD3 1 1
9 12229 1 1 80 ARG HE H 3.860 7.640 -9.344 1.00 . A A . 80 ARG HE 1 1
9 12230 1 1 80 ARG HG2 H 5.274 7.859 -12.495 1.00 . A A . 80 ARG HG2 1 1
9 12231 1 1 80 ARG HG3 H 5.268 7.093 -10.906 1.00 . A A . 80 ARG HG3 1 1
9 12232 1 1 80 ARG HH11 H 2.699 10.772 -10.357 1.00 . A A . 80 ARG HH11 1 1
9 12233 1 1 80 ARG HH12 H 1.791 11.042 -8.907 1.00 . A A . 80 ARG HH12 1 1
9 12234 1 1 80 ARG HH21 H 2.666 7.993 -7.437 1.00 . A A . 80 ARG HH21 1 1
9 12235 1 1 80 ARG HH22 H 1.772 9.465 -7.249 1.00 . A A . 80 ARG HH22 1 1
9 12236 1 1 80 ARG N N 8.821 8.004 -10.361 1.00 . A A . 80 ARG N 1 1
9 12237 1 1 80 ARG NE N 3.587 8.505 -9.712 1.00 . A A . 80 ARG NE 1 1
9 12238 1 1 80 ARG NH1 N 2.394 10.463 -9.456 1.00 . A A . 80 ARG NH1 1 1
9 12239 1 1 80 ARG NH2 N 2.374 8.881 -7.794 1.00 . A A . 80 ARG NH2 1 1
9 12240 1 1 80 ARG O O 7.747 8.634 -13.754 1.00 . A A . 80 ARG O 1 1
10 12241 1 1 1 MET C C -19.257 1.409 5.434 1.00 . A A . 1 MET C 1 1
10 12242 1 1 1 MET CA C -20.520 1.326 4.585 1.00 . A A . 1 MET CA 1 1
10 12243 1 1 1 MET CB C -20.990 -0.126 4.478 1.00 . A A . 1 MET CB 1 1
10 12244 1 1 1 MET CE C -24.900 -1.118 5.055 1.00 . A A . 1 MET CE 1 1
10 12245 1 1 1 MET CG C -22.449 -0.266 4.081 1.00 . A A . 1 MET CG 1 1
10 12246 1 1 1 MET H1 H -21.206 2.054 2.788 1.00 . A A . 1 MET H1 1 1
10 12247 1 1 1 MET H2 H -19.774 1.114 2.679 1.00 . A A . 1 MET H2 1 1
10 12248 1 1 1 MET H3 H -19.710 2.713 3.301 1.00 . A A . 1 MET H3 1 1
10 12249 1 1 1 MET HA H -21.296 1.917 5.048 1.00 . A A . 1 MET HA 1 1
10 12250 1 1 1 MET HB2 H -20.387 -0.634 3.737 1.00 . A A . 1 MET HB2 1 1
10 12251 1 1 1 MET HB3 H -20.851 -0.609 5.434 1.00 . A A . 1 MET HB3 1 1
10 12252 1 1 1 MET HE1 H -25.837 -0.723 5.420 1.00 . A A . 1 MET HE1 1 1
10 12253 1 1 1 MET HE2 H -24.710 -2.075 5.516 1.00 . A A . 1 MET HE2 1 1
10 12254 1 1 1 MET HE3 H -24.955 -1.239 3.983 1.00 . A A . 1 MET HE3 1 1
10 12255 1 1 1 MET HG2 H -22.669 0.454 3.306 1.00 . A A . 1 MET HG2 1 1
10 12256 1 1 1 MET HG3 H -22.612 -1.263 3.700 1.00 . A A . 1 MET HG3 1 1
10 12257 1 1 1 MET N N -20.280 1.849 3.214 1.00 . A A . 1 MET N 1 1
10 12258 1 1 1 MET O O -19.326 1.564 6.655 1.00 . A A . 1 MET O 1 1
10 12259 1 1 1 MET SD S -23.575 0.016 5.461 1.00 . A A . 1 MET SD 1 1
10 12260 1 1 2 ASP C C -15.748 1.977 4.583 1.00 . A A . 2 ASP C 1 1
10 12261 1 1 2 ASP CA C -16.823 1.372 5.480 1.00 . A A . 2 ASP CA 1 1
10 12262 1 1 2 ASP CB C -16.397 -0.025 5.935 1.00 . A A . 2 ASP CB 1 1
10 12263 1 1 2 ASP CG C -16.404 -1.031 4.802 1.00 . A A . 2 ASP CG 1 1
10 12264 1 1 2 ASP H H -18.112 1.186 3.811 1.00 . A A . 2 ASP H 1 1
10 12265 1 1 2 ASP HA H -16.949 2.003 6.347 1.00 . A A . 2 ASP HA 1 1
10 12266 1 1 2 ASP HB2 H -15.397 0.026 6.341 1.00 . A A . 2 ASP HB2 1 1
10 12267 1 1 2 ASP HB3 H -17.075 -0.368 6.703 1.00 . A A . 2 ASP HB3 1 1
10 12268 1 1 2 ASP N N -18.104 1.308 4.783 1.00 . A A . 2 ASP N 1 1
10 12269 1 1 2 ASP O O -15.099 1.272 3.811 1.00 . A A . 2 ASP O 1 1
10 12270 1 1 2 ASP OD1 O -17.486 -1.268 4.224 1.00 . A A . 2 ASP OD1 1 1
10 12271 1 1 2 ASP OD2 O -15.327 -1.584 4.492 1.00 . A A . 2 ASP OD2 1 1
10 12272 1 1 3 ARG C C -14.853 3.825 2.400 1.00 . A A . 3 ARG C 1 1
10 12273 1 1 3 ARG CA C -14.564 3.988 3.889 1.00 . A A . 3 ARG CA 1 1
10 12274 1 1 3 ARG CB C -13.164 3.462 4.212 1.00 . A A . 3 ARG CB 1 1
10 12275 1 1 3 ARG CD C -12.063 5.209 5.645 1.00 . A A . 3 ARG CD 1 1
10 12276 1 1 3 ARG CG C -12.103 4.549 4.276 1.00 . A A . 3 ARG CG 1 1
10 12277 1 1 3 ARG CZ C -11.107 7.244 6.653 1.00 . A A . 3 ARG CZ 1 1
10 12278 1 1 3 ARG H H -16.109 3.799 5.324 1.00 . A A . 3 ARG H 1 1
10 12279 1 1 3 ARG HA H -14.612 5.038 4.139 1.00 . A A . 3 ARG HA 1 1
10 12280 1 1 3 ARG HB2 H -13.192 2.960 5.167 1.00 . A A . 3 ARG HB2 1 1
10 12281 1 1 3 ARG HB3 H -12.875 2.753 3.450 1.00 . A A . 3 ARG HB3 1 1
10 12282 1 1 3 ARG HD2 H -13.069 5.265 6.033 1.00 . A A . 3 ARG HD2 1 1
10 12283 1 1 3 ARG HD3 H -11.457 4.606 6.304 1.00 . A A . 3 ARG HD3 1 1
10 12284 1 1 3 ARG HE H -11.417 6.974 4.701 1.00 . A A . 3 ARG HE 1 1
10 12285 1 1 3 ARG HG2 H -11.138 4.109 4.073 1.00 . A A . 3 ARG HG2 1 1
10 12286 1 1 3 ARG HG3 H -12.323 5.299 3.530 1.00 . A A . 3 ARG HG3 1 1
10 12287 1 1 3 ARG HH11 H -11.584 5.796 7.984 1.00 . A A . 3 ARG HH11 1 1
10 12288 1 1 3 ARG HH12 H -10.910 7.236 8.666 1.00 . A A . 3 ARG HH12 1 1
10 12289 1 1 3 ARG HH21 H -10.529 8.868 5.597 1.00 . A A . 3 ARG HH21 1 1
10 12290 1 1 3 ARG HH22 H -10.311 8.981 7.312 1.00 . A A . 3 ARG HH22 1 1
10 12291 1 1 3 ARG N N -15.562 3.290 4.691 1.00 . A A . 3 ARG N 1 1
10 12292 1 1 3 ARG NE N -11.503 6.558 5.585 1.00 . A A . 3 ARG NE 1 1
10 12293 1 1 3 ARG NH1 N -11.209 6.715 7.867 1.00 . A A . 3 ARG NH1 1 1
10 12294 1 1 3 ARG NH2 N -10.608 8.464 6.510 1.00 . A A . 3 ARG NH2 1 1
10 12295 1 1 3 ARG O O -15.715 3.036 2.009 1.00 . A A . 3 ARG O 1 1
10 12296 1 1 4 LYS C C -13.146 3.777 -0.536 1.00 . A A . 4 LYS C 1 1
10 12297 1 1 4 LYS CA C -14.310 4.507 0.129 1.00 . A A . 4 LYS CA 1 1
10 12298 1 1 4 LYS CB C -14.442 5.915 -0.454 1.00 . A A . 4 LYS CB 1 1
10 12299 1 1 4 LYS CD C -15.037 7.945 0.910 1.00 . A A . 4 LYS CD 1 1
10 12300 1 1 4 LYS CE C -14.525 9.004 -0.053 1.00 . A A . 4 LYS CE 1 1
10 12301 1 1 4 LYS CG C -15.568 6.728 0.167 1.00 . A A . 4 LYS CG 1 1
10 12302 1 1 4 LYS H H -13.458 5.182 1.944 1.00 . A A . 4 LYS H 1 1
10 12303 1 1 4 LYS HA H -15.220 3.962 -0.067 1.00 . A A . 4 LYS HA 1 1
10 12304 1 1 4 LYS HB2 H -13.514 6.446 -0.298 1.00 . A A . 4 LYS HB2 1 1
10 12305 1 1 4 LYS HB3 H -14.627 5.838 -1.515 1.00 . A A . 4 LYS HB3 1 1
10 12306 1 1 4 LYS HD2 H -15.832 8.367 1.504 1.00 . A A . 4 LYS HD2 1 1
10 12307 1 1 4 LYS HD3 H -14.227 7.635 1.555 1.00 . A A . 4 LYS HD3 1 1
10 12308 1 1 4 LYS HE2 H -13.608 8.652 -0.501 1.00 . A A . 4 LYS HE2 1 1
10 12309 1 1 4 LYS HE3 H -15.266 9.160 -0.822 1.00 . A A . 4 LYS HE3 1 1
10 12310 1 1 4 LYS HG2 H -16.233 7.061 -0.616 1.00 . A A . 4 LYS HG2 1 1
10 12311 1 1 4 LYS HG3 H -16.110 6.102 0.861 1.00 . A A . 4 LYS HG3 1 1
10 12312 1 1 4 LYS HZ1 H -14.438 11.089 -0.013 1.00 . A A . 4 LYS HZ1 1 1
10 12313 1 1 4 LYS HZ2 H -13.270 10.338 0.952 1.00 . A A . 4 LYS HZ2 1 1
10 12314 1 1 4 LYS HZ3 H -14.881 10.396 1.464 1.00 . A A . 4 LYS HZ3 1 1
10 12315 1 1 4 LYS N N -14.129 4.573 1.575 1.00 . A A . 4 LYS N 1 1
10 12316 1 1 4 LYS NZ N -14.260 10.298 0.635 1.00 . A A . 4 LYS NZ 1 1
10 12317 1 1 4 LYS O O -13.348 2.824 -1.286 1.00 . A A . 4 LYS O 1 1
10 12318 1 1 5 VAL C C -10.418 2.290 -0.166 1.00 . A A . 5 VAL C 1 1
10 12319 1 1 5 VAL CA C -10.737 3.625 -0.832 1.00 . A A . 5 VAL CA 1 1
10 12320 1 1 5 VAL CB C -9.512 4.552 -0.709 1.00 . A A . 5 VAL CB 1 1
10 12321 1 1 5 VAL CG1 C -8.336 3.992 -1.498 1.00 . A A . 5 VAL CG1 1 1
10 12322 1 1 5 VAL CG2 C -9.856 5.962 -1.174 1.00 . A A . 5 VAL CG2 1 1
10 12323 1 1 5 VAL H H -11.833 5.000 0.347 1.00 . A A . 5 VAL H 1 1
10 12324 1 1 5 VAL HA H -10.925 3.455 -1.882 1.00 . A A . 5 VAL HA 1 1
10 12325 1 1 5 VAL HB H -9.225 4.601 0.332 1.00 . A A . 5 VAL HB 1 1
10 12326 1 1 5 VAL HG11 H -7.467 3.937 -0.858 1.00 . A A . 5 VAL HG11 1 1
10 12327 1 1 5 VAL HG12 H -8.125 4.639 -2.337 1.00 . A A . 5 VAL HG12 1 1
10 12328 1 1 5 VAL HG13 H -8.580 3.004 -1.857 1.00 . A A . 5 VAL HG13 1 1
10 12329 1 1 5 VAL HG21 H -10.924 6.049 -1.302 1.00 . A A . 5 VAL HG21 1 1
10 12330 1 1 5 VAL HG22 H -9.363 6.161 -2.114 1.00 . A A . 5 VAL HG22 1 1
10 12331 1 1 5 VAL HG23 H -9.523 6.676 -0.435 1.00 . A A . 5 VAL HG23 1 1
10 12332 1 1 5 VAL N N -11.930 4.234 -0.258 1.00 . A A . 5 VAL N 1 1
10 12333 1 1 5 VAL O O -9.817 1.409 -0.780 1.00 . A A . 5 VAL O 1 1
10 12334 1 1 6 ALA C C -11.201 -0.286 1.128 1.00 . A A . 6 ALA C 1 1
10 12335 1 1 6 ALA CA C -10.578 0.912 1.834 1.00 . A A . 6 ALA CA 1 1
10 12336 1 1 6 ALA CB C -11.116 1.029 3.251 1.00 . A A . 6 ALA CB 1 1
10 12337 1 1 6 ALA H H -11.299 2.879 1.532 1.00 . A A . 6 ALA H 1 1
10 12338 1 1 6 ALA HA H -9.512 0.765 1.890 1.00 . A A . 6 ALA HA 1 1
10 12339 1 1 6 ALA HB1 H -10.576 0.354 3.899 1.00 . A A . 6 ALA HB1 1 1
10 12340 1 1 6 ALA HB2 H -12.166 0.773 3.260 1.00 . A A . 6 ALA HB2 1 1
10 12341 1 1 6 ALA HB3 H -10.989 2.043 3.602 1.00 . A A . 6 ALA HB3 1 1
10 12342 1 1 6 ALA N N -10.824 2.143 1.092 1.00 . A A . 6 ALA N 1 1
10 12343 1 1 6 ALA O O -10.556 -1.319 0.942 1.00 . A A . 6 ALA O 1 1
10 12344 1 1 7 ARG C C -12.482 -1.516 -1.289 1.00 . A A . 7 ARG C 1 1
10 12345 1 1 7 ARG CA C -13.168 -1.201 0.033 1.00 . A A . 7 ARG CA 1 1
10 12346 1 1 7 ARG CB C -14.623 -0.798 -0.214 1.00 . A A . 7 ARG CB 1 1
10 12347 1 1 7 ARG CD C -16.813 -1.436 -1.267 1.00 . A A . 7 ARG CD 1 1
10 12348 1 1 7 ARG CG C -15.494 -1.941 -0.706 1.00 . A A . 7 ARG CG 1 1
10 12349 1 1 7 ARG CZ C -17.724 -3.459 -2.343 1.00 . A A . 7 ARG CZ 1 1
10 12350 1 1 7 ARG H H -12.912 0.713 0.902 1.00 . A A . 7 ARG H 1 1
10 12351 1 1 7 ARG HA H -13.146 -2.078 0.657 1.00 . A A . 7 ARG HA 1 1
10 12352 1 1 7 ARG HB2 H -15.043 -0.424 0.708 1.00 . A A . 7 ARG HB2 1 1
10 12353 1 1 7 ARG HB3 H -14.646 -0.012 -0.954 1.00 . A A . 7 ARG HB3 1 1
10 12354 1 1 7 ARG HD2 H -17.210 -0.687 -0.599 1.00 . A A . 7 ARG HD2 1 1
10 12355 1 1 7 ARG HD3 H -16.632 -0.994 -2.236 1.00 . A A . 7 ARG HD3 1 1
10 12356 1 1 7 ARG HE H -18.546 -2.525 -0.782 1.00 . A A . 7 ARG HE 1 1
10 12357 1 1 7 ARG HG2 H -14.966 -2.476 -1.481 1.00 . A A . 7 ARG HG2 1 1
10 12358 1 1 7 ARG HG3 H -15.696 -2.609 0.119 1.00 . A A . 7 ARG HG3 1 1
10 12359 1 1 7 ARG HH11 H -16.011 -2.767 -3.169 1.00 . A A . 7 ARG HH11 1 1
10 12360 1 1 7 ARG HH12 H -16.672 -4.186 -3.909 1.00 . A A . 7 ARG HH12 1 1
10 12361 1 1 7 ARG HH21 H -19.416 -4.391 -1.753 1.00 . A A . 7 ARG HH21 1 1
10 12362 1 1 7 ARG HH22 H -18.605 -5.108 -3.105 1.00 . A A . 7 ARG HH22 1 1
10 12363 1 1 7 ARG N N -12.457 -0.136 0.729 1.00 . A A . 7 ARG N 1 1
10 12364 1 1 7 ARG NE N -17.794 -2.509 -1.412 1.00 . A A . 7 ARG NE 1 1
10 12365 1 1 7 ARG NH1 N -16.720 -3.471 -3.212 1.00 . A A . 7 ARG NH1 1 1
10 12366 1 1 7 ARG NH2 N -18.658 -4.396 -2.405 1.00 . A A . 7 ARG NH2 1 1
10 12367 1 1 7 ARG O O -12.229 -2.678 -1.612 1.00 . A A . 7 ARG O 1 1
10 12368 1 1 8 GLU C C -10.112 -1.216 -3.130 1.00 . A A . 8 GLU C 1 1
10 12369 1 1 8 GLU CA C -11.501 -0.621 -3.324 1.00 . A A . 8 GLU CA 1 1
10 12370 1 1 8 GLU CB C -11.397 0.731 -4.035 1.00 . A A . 8 GLU CB 1 1
10 12371 1 1 8 GLU CD C -12.573 2.896 -4.593 1.00 . A A . 8 GLU CD 1 1
10 12372 1 1 8 GLU CG C -12.731 1.445 -4.179 1.00 . A A . 8 GLU CG 1 1
10 12373 1 1 8 GLU H H -12.393 0.429 -1.719 1.00 . A A . 8 GLU H 1 1
10 12374 1 1 8 GLU HA H -12.090 -1.294 -3.929 1.00 . A A . 8 GLU HA 1 1
10 12375 1 1 8 GLU HB2 H -10.731 1.369 -3.473 1.00 . A A . 8 GLU HB2 1 1
10 12376 1 1 8 GLU HB3 H -10.988 0.575 -5.021 1.00 . A A . 8 GLU HB3 1 1
10 12377 1 1 8 GLU HG2 H -13.319 0.936 -4.928 1.00 . A A . 8 GLU HG2 1 1
10 12378 1 1 8 GLU HG3 H -13.249 1.410 -3.232 1.00 . A A . 8 GLU HG3 1 1
10 12379 1 1 8 GLU N N -12.172 -0.470 -2.040 1.00 . A A . 8 GLU N 1 1
10 12380 1 1 8 GLU O O -9.603 -1.923 -3.998 1.00 . A A . 8 GLU O 1 1
10 12381 1 1 8 GLU OE1 O -12.249 3.144 -5.772 1.00 . A A . 8 GLU OE1 1 1
10 12382 1 1 8 GLU OE2 O -12.772 3.782 -3.735 1.00 . A A . 8 GLU OE2 1 1
10 12383 1 1 9 PHE C C -8.179 -2.953 -1.587 1.00 . A A . 9 PHE C 1 1
10 12384 1 1 9 PHE CA C -8.175 -1.430 -1.667 1.00 . A A . 9 PHE CA 1 1
10 12385 1 1 9 PHE CB C -7.686 -0.841 -0.343 1.00 . A A . 9 PHE CB 1 1
10 12386 1 1 9 PHE CD1 C -5.326 -0.069 -0.700 1.00 . A A . 9 PHE CD1 1 1
10 12387 1 1 9 PHE CD2 C -5.693 -2.015 0.630 1.00 . A A . 9 PHE CD2 1 1
10 12388 1 1 9 PHE CE1 C -3.963 -0.192 -0.510 1.00 . A A . 9 PHE CE1 1 1
10 12389 1 1 9 PHE CE2 C -4.330 -2.143 0.823 1.00 . A A . 9 PHE CE2 1 1
10 12390 1 1 9 PHE CG C -6.206 -0.978 -0.134 1.00 . A A . 9 PHE CG 1 1
10 12391 1 1 9 PHE CZ C -3.465 -1.230 0.253 1.00 . A A . 9 PHE CZ 1 1
10 12392 1 1 9 PHE H H -9.966 -0.355 -1.331 1.00 . A A . 9 PHE H 1 1
10 12393 1 1 9 PHE HA H -7.506 -1.124 -2.457 1.00 . A A . 9 PHE HA 1 1
10 12394 1 1 9 PHE HB2 H -7.929 0.211 -0.314 1.00 . A A . 9 PHE HB2 1 1
10 12395 1 1 9 PHE HB3 H -8.185 -1.343 0.474 1.00 . A A . 9 PHE HB3 1 1
10 12396 1 1 9 PHE HD1 H -5.714 0.742 -1.297 1.00 . A A . 9 PHE HD1 1 1
10 12397 1 1 9 PHE HD2 H -6.368 -2.729 1.076 1.00 . A A . 9 PHE HD2 1 1
10 12398 1 1 9 PHE HE1 H -3.289 0.523 -0.957 1.00 . A A . 9 PHE HE1 1 1
10 12399 1 1 9 PHE HE2 H -3.943 -2.955 1.421 1.00 . A A . 9 PHE HE2 1 1
10 12400 1 1 9 PHE HZ H -2.399 -1.327 0.404 1.00 . A A . 9 PHE HZ 1 1
10 12401 1 1 9 PHE N N -9.505 -0.925 -1.983 1.00 . A A . 9 PHE N 1 1
10 12402 1 1 9 PHE O O -7.350 -3.620 -2.203 1.00 . A A . 9 PHE O 1 1
10 12403 1 1 10 ARG C C -9.499 -5.611 -2.019 1.00 . A A . 10 ARG C 1 1
10 12404 1 1 10 ARG CA C -9.225 -4.946 -0.674 1.00 . A A . 10 ARG CA 1 1
10 12405 1 1 10 ARG CB C -10.335 -5.296 0.319 1.00 . A A . 10 ARG CB 1 1
10 12406 1 1 10 ARG CD C -10.277 -6.136 2.690 1.00 . A A . 10 ARG CD 1 1
10 12407 1 1 10 ARG CG C -9.989 -6.462 1.232 1.00 . A A . 10 ARG CG 1 1
10 12408 1 1 10 ARG CZ C -10.057 -7.243 4.881 1.00 . A A . 10 ARG CZ 1 1
10 12409 1 1 10 ARG H H -9.755 -2.920 -0.357 1.00 . A A . 10 ARG H 1 1
10 12410 1 1 10 ARG HA H -8.283 -5.311 -0.290 1.00 . A A . 10 ARG HA 1 1
10 12411 1 1 10 ARG HB2 H -10.537 -4.431 0.934 1.00 . A A . 10 ARG HB2 1 1
10 12412 1 1 10 ARG HB3 H -11.228 -5.551 -0.231 1.00 . A A . 10 ARG HB3 1 1
10 12413 1 1 10 ARG HD2 H -9.841 -5.177 2.924 1.00 . A A . 10 ARG HD2 1 1
10 12414 1 1 10 ARG HD3 H -11.347 -6.088 2.829 1.00 . A A . 10 ARG HD3 1 1
10 12415 1 1 10 ARG HE H -9.073 -7.773 3.226 1.00 . A A . 10 ARG HE 1 1
10 12416 1 1 10 ARG HG2 H -10.576 -7.320 0.944 1.00 . A A . 10 ARG HG2 1 1
10 12417 1 1 10 ARG HG3 H -8.938 -6.690 1.125 1.00 . A A . 10 ARG HG3 1 1
10 12418 1 1 10 ARG HH11 H -11.353 -5.691 4.853 1.00 . A A . 10 ARG HH11 1 1
10 12419 1 1 10 ARG HH12 H -11.181 -6.487 6.381 1.00 . A A . 10 ARG HH12 1 1
10 12420 1 1 10 ARG HH21 H -8.845 -8.822 5.235 1.00 . A A . 10 ARG HH21 1 1
10 12421 1 1 10 ARG HH22 H -9.756 -8.263 6.598 1.00 . A A . 10 ARG HH22 1 1
10 12422 1 1 10 ARG N N -9.119 -3.501 -0.827 1.00 . A A . 10 ARG N 1 1
10 12423 1 1 10 ARG NE N -9.726 -7.141 3.595 1.00 . A A . 10 ARG NE 1 1
10 12424 1 1 10 ARG NH1 N -10.936 -6.405 5.414 1.00 . A A . 10 ARG NH1 1 1
10 12425 1 1 10 ARG NH2 N -9.507 -8.188 5.634 1.00 . A A . 10 ARG NH2 1 1
10 12426 1 1 10 ARG O O -8.878 -6.617 -2.366 1.00 . A A . 10 ARG O 1 1
10 12427 1 1 11 HIS C C -9.618 -5.507 -5.052 1.00 . A A . 11 HIS C 1 1
10 12428 1 1 11 HIS CA C -10.795 -5.576 -4.081 1.00 . A A . 11 HIS CA 1 1
10 12429 1 1 11 HIS CB C -11.989 -4.810 -4.654 1.00 . A A . 11 HIS CB 1 1
10 12430 1 1 11 HIS CD2 C -14.157 -5.371 -3.344 1.00 . A A . 11 HIS CD2 1 1
10 12431 1 1 11 HIS CE1 C -15.036 -6.786 -4.768 1.00 . A A . 11 HIS CE1 1 1
10 12432 1 1 11 HIS CG C -13.305 -5.474 -4.392 1.00 . A A . 11 HIS CG 1 1
10 12433 1 1 11 HIS H H -10.893 -4.240 -2.441 1.00 . A A . 11 HIS H 1 1
10 12434 1 1 11 HIS HA H -11.075 -6.611 -3.948 1.00 . A A . 11 HIS HA 1 1
10 12435 1 1 11 HIS HB2 H -12.021 -3.825 -4.215 1.00 . A A . 11 HIS HB2 1 1
10 12436 1 1 11 HIS HB3 H -11.870 -4.718 -5.724 1.00 . A A . 11 HIS HB3 1 1
10 12437 1 1 11 HIS HD1 H -13.510 -6.655 -6.125 1.00 . A A . 11 HIS HD1 1 1
10 12438 1 1 11 HIS HD2 H -14.020 -4.753 -2.467 1.00 . A A . 11 HIS HD2 1 1
10 12439 1 1 11 HIS HE1 H -15.707 -7.493 -5.235 1.00 . A A . 11 HIS HE1 1 1
10 12440 1 1 11 HIS HE2 H -15.950 -6.401 -2.977 1.00 . A A . 11 HIS HE2 1 1
10 12441 1 1 11 HIS N N -10.434 -5.041 -2.774 1.00 . A A . 11 HIS N 1 1
10 12442 1 1 11 HIS ND1 N -13.885 -6.369 -5.267 1.00 . A A . 11 HIS ND1 1 1
10 12443 1 1 11 HIS NE2 N -15.224 -6.197 -3.602 1.00 . A A . 11 HIS NE2 1 1
10 12444 1 1 11 HIS O O -9.249 -6.509 -5.663 1.00 . A A . 11 HIS O 1 1
10 12445 1 1 12 LYS C C -6.713 -4.970 -5.678 1.00 . A A . 12 LYS C 1 1
10 12446 1 1 12 LYS CA C -7.913 -4.127 -6.101 1.00 . A A . 12 LYS CA 1 1
10 12447 1 1 12 LYS CB C -7.518 -2.648 -6.165 1.00 . A A . 12 LYS CB 1 1
10 12448 1 1 12 LYS CD C -5.504 -2.309 -4.698 1.00 . A A . 12 LYS CD 1 1
10 12449 1 1 12 LYS CE C -4.718 -1.068 -5.085 1.00 . A A . 12 LYS CE 1 1
10 12450 1 1 12 LYS CG C -7.001 -2.092 -4.848 1.00 . A A . 12 LYS CG 1 1
10 12451 1 1 12 LYS H H -9.382 -3.556 -4.688 1.00 . A A . 12 LYS H 1 1
10 12452 1 1 12 LYS HA H -8.225 -4.444 -7.084 1.00 . A A . 12 LYS HA 1 1
10 12453 1 1 12 LYS HB2 H -6.746 -2.525 -6.910 1.00 . A A . 12 LYS HB2 1 1
10 12454 1 1 12 LYS HB3 H -8.384 -2.071 -6.459 1.00 . A A . 12 LYS HB3 1 1
10 12455 1 1 12 LYS HD2 H -5.287 -2.552 -3.669 1.00 . A A . 12 LYS HD2 1 1
10 12456 1 1 12 LYS HD3 H -5.201 -3.127 -5.334 1.00 . A A . 12 LYS HD3 1 1
10 12457 1 1 12 LYS HE2 H -4.799 -0.345 -4.289 1.00 . A A . 12 LYS HE2 1 1
10 12458 1 1 12 LYS HE3 H -3.682 -1.341 -5.215 1.00 . A A . 12 LYS HE3 1 1
10 12459 1 1 12 LYS HG2 H -7.206 -1.032 -4.812 1.00 . A A . 12 LYS HG2 1 1
10 12460 1 1 12 LYS HG3 H -7.511 -2.587 -4.038 1.00 . A A . 12 LYS HG3 1 1
10 12461 1 1 12 LYS HZ1 H -4.580 0.296 -6.660 1.00 . A A . 12 LYS HZ1 1 1
10 12462 1 1 12 LYS HZ2 H -6.170 -0.059 -6.199 1.00 . A A . 12 LYS HZ2 1 1
10 12463 1 1 12 LYS HZ3 H -5.278 -1.182 -7.094 1.00 . A A . 12 LYS HZ3 1 1
10 12464 1 1 12 LYS N N -9.040 -4.320 -5.196 1.00 . A A . 12 LYS N 1 1
10 12465 1 1 12 LYS NZ N -5.221 -0.462 -6.348 1.00 . A A . 12 LYS NZ 1 1
10 12466 1 1 12 LYS O O -6.056 -5.585 -6.513 1.00 . A A . 12 LYS O 1 1
10 12467 1 1 13 VAL C C -5.410 -7.230 -4.287 1.00 . A A . 13 VAL C 1 1
10 12468 1 1 13 VAL CA C -5.305 -5.766 -3.861 1.00 . A A . 13 VAL CA 1 1
10 12469 1 1 13 VAL CB C -5.214 -5.672 -2.318 1.00 . A A . 13 VAL CB 1 1
10 12470 1 1 13 VAL CG1 C -4.448 -6.852 -1.732 1.00 . A A . 13 VAL CG1 1 1
10 12471 1 1 13 VAL CG2 C -4.564 -4.358 -1.905 1.00 . A A . 13 VAL CG2 1 1
10 12472 1 1 13 VAL H H -6.987 -4.482 -3.757 1.00 . A A . 13 VAL H 1 1
10 12473 1 1 13 VAL HA H -4.400 -5.350 -4.278 1.00 . A A . 13 VAL HA 1 1
10 12474 1 1 13 VAL HB H -6.218 -5.691 -1.918 1.00 . A A . 13 VAL HB 1 1
10 12475 1 1 13 VAL HG11 H -5.032 -7.754 -1.847 1.00 . A A . 13 VAL HG11 1 1
10 12476 1 1 13 VAL HG12 H -4.260 -6.675 -0.684 1.00 . A A . 13 VAL HG12 1 1
10 12477 1 1 13 VAL HG13 H -3.508 -6.964 -2.251 1.00 . A A . 13 VAL HG13 1 1
10 12478 1 1 13 VAL HG21 H -5.309 -3.707 -1.471 1.00 . A A . 13 VAL HG21 1 1
10 12479 1 1 13 VAL HG22 H -4.131 -3.881 -2.771 1.00 . A A . 13 VAL HG22 1 1
10 12480 1 1 13 VAL HG23 H -3.790 -4.551 -1.177 1.00 . A A . 13 VAL HG23 1 1
10 12481 1 1 13 VAL N N -6.430 -4.994 -4.378 1.00 . A A . 13 VAL N 1 1
10 12482 1 1 13 VAL O O -4.422 -7.840 -4.697 1.00 . A A . 13 VAL O 1 1
10 12483 1 1 14 ASP C C -6.774 -9.347 -6.086 1.00 . A A . 14 ASP C 1 1
10 12484 1 1 14 ASP CA C -6.841 -9.178 -4.571 1.00 . A A . 14 ASP CA 1 1
10 12485 1 1 14 ASP CB C -8.200 -9.651 -4.053 1.00 . A A . 14 ASP CB 1 1
10 12486 1 1 14 ASP CG C -8.285 -11.162 -3.949 1.00 . A A . 14 ASP CG 1 1
10 12487 1 1 14 ASP H H -7.364 -7.251 -3.859 1.00 . A A . 14 ASP H 1 1
10 12488 1 1 14 ASP HA H -6.065 -9.775 -4.118 1.00 . A A . 14 ASP HA 1 1
10 12489 1 1 14 ASP HB2 H -8.370 -9.233 -3.072 1.00 . A A . 14 ASP HB2 1 1
10 12490 1 1 14 ASP HB3 H -8.974 -9.309 -4.724 1.00 . A A . 14 ASP HB3 1 1
10 12491 1 1 14 ASP N N -6.612 -7.787 -4.191 1.00 . A A . 14 ASP N 1 1
10 12492 1 1 14 ASP O O -6.330 -10.382 -6.586 1.00 . A A . 14 ASP O 1 1
10 12493 1 1 14 ASP OD1 O -8.120 -11.837 -4.987 1.00 . A A . 14 ASP OD1 1 1
10 12494 1 1 14 ASP OD2 O -8.517 -11.669 -2.832 1.00 . A A . 14 ASP OD2 1 1
10 12495 1 1 15 PHE C C -5.794 -8.315 -8.822 1.00 . A A . 15 PHE C 1 1
10 12496 1 1 15 PHE CA C -7.217 -8.362 -8.271 1.00 . A A . 15 PHE CA 1 1
10 12497 1 1 15 PHE CB C -8.030 -7.189 -8.827 1.00 . A A . 15 PHE CB 1 1
10 12498 1 1 15 PHE CD1 C -10.416 -7.881 -8.479 1.00 . A A . 15 PHE CD1 1 1
10 12499 1 1 15 PHE CD2 C -9.611 -7.672 -10.714 1.00 . A A . 15 PHE CD2 1 1
10 12500 1 1 15 PHE CE1 C -11.659 -8.248 -8.958 1.00 . A A . 15 PHE CE1 1 1
10 12501 1 1 15 PHE CE2 C -10.851 -8.039 -11.198 1.00 . A A . 15 PHE CE2 1 1
10 12502 1 1 15 PHE CG C -9.379 -7.589 -9.350 1.00 . A A . 15 PHE CG 1 1
10 12503 1 1 15 PHE CZ C -11.878 -8.329 -10.319 1.00 . A A . 15 PHE CZ 1 1
10 12504 1 1 15 PHE H H -7.566 -7.531 -6.354 1.00 . A A . 15 PHE H 1 1
10 12505 1 1 15 PHE HA H -7.681 -9.287 -8.580 1.00 . A A . 15 PHE HA 1 1
10 12506 1 1 15 PHE HB2 H -8.181 -6.462 -8.043 1.00 . A A . 15 PHE HB2 1 1
10 12507 1 1 15 PHE HB3 H -7.481 -6.730 -9.636 1.00 . A A . 15 PHE HB3 1 1
10 12508 1 1 15 PHE HD1 H -10.247 -7.818 -7.414 1.00 . A A . 15 PHE HD1 1 1
10 12509 1 1 15 PHE HD2 H -8.809 -7.448 -11.401 1.00 . A A . 15 PHE HD2 1 1
10 12510 1 1 15 PHE HE1 H -12.459 -8.473 -8.268 1.00 . A A . 15 PHE HE1 1 1
10 12511 1 1 15 PHE HE2 H -11.018 -8.100 -12.264 1.00 . A A . 15 PHE HE2 1 1
10 12512 1 1 15 PHE HZ H -12.848 -8.615 -10.696 1.00 . A A . 15 PHE HZ 1 1
10 12513 1 1 15 PHE N N -7.221 -8.328 -6.812 1.00 . A A . 15 PHE N 1 1
10 12514 1 1 15 PHE O O -5.414 -9.135 -9.657 1.00 . A A . 15 PHE O 1 1
10 12515 1 1 16 LEU C C -2.746 -8.289 -8.246 1.00 . A A . 16 LEU C 1 1
10 12516 1 1 16 LEU CA C -3.637 -7.185 -8.803 1.00 . A A . 16 LEU CA 1 1
10 12517 1 1 16 LEU CB C -3.095 -5.815 -8.382 1.00 . A A . 16 LEU CB 1 1
10 12518 1 1 16 LEU CD1 C -3.957 -3.666 -7.416 1.00 . A A . 16 LEU CD1 1 1
10 12519 1 1 16 LEU CD2 C -3.793 -3.941 -9.896 1.00 . A A . 16 LEU CD2 1 1
10 12520 1 1 16 LEU CG C -4.065 -4.645 -8.575 1.00 . A A . 16 LEU CG 1 1
10 12521 1 1 16 LEU H H -5.376 -6.723 -7.693 1.00 . A A . 16 LEU H 1 1
10 12522 1 1 16 LEU HA H -3.632 -7.248 -9.877 1.00 . A A . 16 LEU HA 1 1
10 12523 1 1 16 LEU HB2 H -2.826 -5.866 -7.337 1.00 . A A . 16 LEU HB2 1 1
10 12524 1 1 16 LEU HB3 H -2.203 -5.613 -8.956 1.00 . A A . 16 LEU HB3 1 1
10 12525 1 1 16 LEU HD11 H -4.890 -3.134 -7.306 1.00 . A A . 16 LEU HD11 1 1
10 12526 1 1 16 LEU HD12 H -3.162 -2.961 -7.613 1.00 . A A . 16 LEU HD12 1 1
10 12527 1 1 16 LEU HD13 H -3.741 -4.206 -6.506 1.00 . A A . 16 LEU HD13 1 1
10 12528 1 1 16 LEU HD21 H -4.437 -4.351 -10.661 1.00 . A A . 16 LEU HD21 1 1
10 12529 1 1 16 LEU HD22 H -2.761 -4.088 -10.177 1.00 . A A . 16 LEU HD22 1 1
10 12530 1 1 16 LEU HD23 H -3.989 -2.885 -9.788 1.00 . A A . 16 LEU HD23 1 1
10 12531 1 1 16 LEU HG H -5.076 -5.022 -8.598 1.00 . A A . 16 LEU HG 1 1
10 12532 1 1 16 LEU N N -5.015 -7.345 -8.354 1.00 . A A . 16 LEU N 1 1
10 12533 1 1 16 LEU O O -2.031 -8.959 -8.991 1.00 . A A . 16 LEU O 1 1
10 12534 1 1 17 ILE C C -2.519 -10.887 -6.593 1.00 . A A . 17 ILE C 1 1
10 12535 1 1 17 ILE CA C -1.995 -9.492 -6.272 1.00 . A A . 17 ILE CA 1 1
10 12536 1 1 17 ILE CB C -1.977 -9.295 -4.744 1.00 . A A . 17 ILE CB 1 1
10 12537 1 1 17 ILE CD1 C -0.204 -7.466 -4.781 1.00 . A A . 17 ILE CD1 1 1
10 12538 1 1 17 ILE CG1 C -1.618 -7.847 -4.399 1.00 . A A . 17 ILE CG1 1 1
10 12539 1 1 17 ILE CG2 C -0.996 -10.261 -4.092 1.00 . A A . 17 ILE CG2 1 1
10 12540 1 1 17 ILE H H -3.387 -7.902 -6.400 1.00 . A A . 17 ILE H 1 1
10 12541 1 1 17 ILE HA H -0.985 -9.409 -6.636 1.00 . A A . 17 ILE HA 1 1
10 12542 1 1 17 ILE HB H -2.963 -9.512 -4.363 1.00 . A A . 17 ILE HB 1 1
10 12543 1 1 17 ILE HD11 H 0.437 -7.554 -3.916 1.00 . A A . 17 ILE HD11 1 1
10 12544 1 1 17 ILE HD12 H -0.189 -6.447 -5.137 1.00 . A A . 17 ILE HD12 1 1
10 12545 1 1 17 ILE HD13 H 0.149 -8.126 -5.559 1.00 . A A . 17 ILE HD13 1 1
10 12546 1 1 17 ILE HG12 H -2.290 -7.183 -4.919 1.00 . A A . 17 ILE HG12 1 1
10 12547 1 1 17 ILE HG13 H -1.728 -7.700 -3.335 1.00 . A A . 17 ILE HG13 1 1
10 12548 1 1 17 ILE HG21 H -0.295 -9.709 -3.483 1.00 . A A . 17 ILE HG21 1 1
10 12549 1 1 17 ILE HG22 H -0.459 -10.802 -4.858 1.00 . A A . 17 ILE HG22 1 1
10 12550 1 1 17 ILE HG23 H -1.539 -10.960 -3.471 1.00 . A A . 17 ILE HG23 1 1
10 12551 1 1 17 ILE N N -2.796 -8.471 -6.934 1.00 . A A . 17 ILE N 1 1
10 12552 1 1 17 ILE O O -1.877 -11.653 -7.314 1.00 . A A . 17 ILE O 1 1
10 12553 1 1 18 GLU C C -3.597 -13.625 -5.514 1.00 . A A . 18 GLU C 1 1
10 12554 1 1 18 GLU CA C -4.315 -12.510 -6.279 1.00 . A A . 18 GLU CA 1 1
10 12555 1 1 18 GLU CB C -4.341 -12.837 -7.775 1.00 . A A . 18 GLU CB 1 1
10 12556 1 1 18 GLU CD C -6.090 -14.634 -8.075 1.00 . A A . 18 GLU CD 1 1
10 12557 1 1 18 GLU CG C -5.727 -13.180 -8.298 1.00 . A A . 18 GLU CG 1 1
10 12558 1 1 18 GLU H H -4.147 -10.551 -5.494 1.00 . A A . 18 GLU H 1 1
10 12559 1 1 18 GLU HA H -5.331 -12.449 -5.922 1.00 . A A . 18 GLU HA 1 1
10 12560 1 1 18 GLU HB2 H -3.975 -11.983 -8.325 1.00 . A A . 18 GLU HB2 1 1
10 12561 1 1 18 GLU HB3 H -3.690 -13.679 -7.963 1.00 . A A . 18 GLU HB3 1 1
10 12562 1 1 18 GLU HG2 H -6.452 -12.562 -7.790 1.00 . A A . 18 GLU HG2 1 1
10 12563 1 1 18 GLU HG3 H -5.758 -12.974 -9.359 1.00 . A A . 18 GLU HG3 1 1
10 12564 1 1 18 GLU N N -3.690 -11.209 -6.054 1.00 . A A . 18 GLU N 1 1
10 12565 1 1 18 GLU O O -3.976 -14.791 -5.609 1.00 . A A . 18 GLU O 1 1
10 12566 1 1 18 GLU OE1 O -6.082 -15.076 -6.908 1.00 . A A . 18 GLU OE1 1 1
10 12567 1 1 18 GLU OE2 O -6.382 -15.332 -9.069 1.00 . A A . 18 GLU OE2 1 1
10 12568 1 1 19 ASN C C -2.026 -14.048 -2.489 1.00 . A A . 19 ASN C 1 1
10 12569 1 1 19 ASN CA C -1.808 -14.247 -3.986 1.00 . A A . 19 ASN CA 1 1
10 12570 1 1 19 ASN CB C -0.317 -14.149 -4.313 1.00 . A A . 19 ASN CB 1 1
10 12571 1 1 19 ASN CG C 0.032 -14.818 -5.628 1.00 . A A . 19 ASN CG 1 1
10 12572 1 1 19 ASN H H -2.300 -12.329 -4.711 1.00 . A A . 19 ASN H 1 1
10 12573 1 1 19 ASN HA H -2.163 -15.227 -4.261 1.00 . A A . 19 ASN HA 1 1
10 12574 1 1 19 ASN HB2 H -0.036 -13.107 -4.377 1.00 . A A . 19 ASN HB2 1 1
10 12575 1 1 19 ASN HB3 H 0.250 -14.623 -3.527 1.00 . A A . 19 ASN HB3 1 1
10 12576 1 1 19 ASN HD21 H 1.924 -14.234 -5.453 1.00 . A A . 19 ASN HD21 1 1
10 12577 1 1 19 ASN HD22 H 1.548 -15.148 -6.870 1.00 . A A . 19 ASN HD22 1 1
10 12578 1 1 19 ASN N N -2.562 -13.268 -4.756 1.00 . A A . 19 ASN N 1 1
10 12579 1 1 19 ASN ND2 N 1.295 -14.724 -6.024 1.00 . A A . 19 ASN ND2 1 1
10 12580 1 1 19 ASN O O -2.533 -13.013 -2.058 1.00 . A A . 19 ASN O 1 1
10 12581 1 1 19 ASN OD1 O -0.825 -15.414 -6.280 1.00 . A A . 19 ASN OD1 1 1
10 12582 1 1 20 ASP C C -0.519 -14.450 0.403 1.00 . A A . 20 ASP C 1 1
10 12583 1 1 20 ASP CA C -1.790 -14.980 -0.253 1.00 . A A . 20 ASP CA 1 1
10 12584 1 1 20 ASP CB C -2.132 -16.360 0.310 1.00 . A A . 20 ASP CB 1 1
10 12585 1 1 20 ASP CG C -3.135 -16.289 1.446 1.00 . A A . 20 ASP CG 1 1
10 12586 1 1 20 ASP H H -1.240 -15.847 -2.104 1.00 . A A . 20 ASP H 1 1
10 12587 1 1 20 ASP HA H -2.600 -14.301 -0.037 1.00 . A A . 20 ASP HA 1 1
10 12588 1 1 20 ASP HB2 H -2.550 -16.970 -0.478 1.00 . A A . 20 ASP HB2 1 1
10 12589 1 1 20 ASP HB3 H -1.230 -16.825 0.679 1.00 . A A . 20 ASP HB3 1 1
10 12590 1 1 20 ASP N N -1.639 -15.046 -1.702 1.00 . A A . 20 ASP N 1 1
10 12591 1 1 20 ASP O O -0.577 -13.641 1.328 1.00 . A A . 20 ASP O 1 1
10 12592 1 1 20 ASP OD1 O -2.830 -15.643 2.469 1.00 . A A . 20 ASP OD1 1 1
10 12593 1 1 20 ASP OD2 O -4.227 -16.881 1.309 1.00 . A A . 20 ASP OD2 1 1
10 12594 1 1 21 ALA C C 2.166 -13.013 0.152 1.00 . A A . 21 ALA C 1 1
10 12595 1 1 21 ALA CA C 1.912 -14.485 0.447 1.00 . A A . 21 ALA CA 1 1
10 12596 1 1 21 ALA CB C 3.030 -15.342 -0.126 1.00 . A A . 21 ALA CB 1 1
10 12597 1 1 21 ALA H H 0.600 -15.553 -0.827 1.00 . A A . 21 ALA H 1 1
10 12598 1 1 21 ALA HA H 1.892 -14.628 1.514 1.00 . A A . 21 ALA HA 1 1
10 12599 1 1 21 ALA HB1 H 2.636 -16.308 -0.408 1.00 . A A . 21 ALA HB1 1 1
10 12600 1 1 21 ALA HB2 H 3.801 -15.473 0.620 1.00 . A A . 21 ALA HB2 1 1
10 12601 1 1 21 ALA HB3 H 3.449 -14.857 -0.995 1.00 . A A . 21 ALA HB3 1 1
10 12602 1 1 21 ALA N N 0.624 -14.911 -0.087 1.00 . A A . 21 ALA N 1 1
10 12603 1 1 21 ALA O O 2.549 -12.249 1.037 1.00 . A A . 21 ALA O 1 1
10 12604 1 1 22 GLU C C 1.252 -10.304 -0.715 1.00 . A A . 22 GLU C 1 1
10 12605 1 1 22 GLU CA C 2.150 -11.241 -1.513 1.00 . A A . 22 GLU CA 1 1
10 12606 1 1 22 GLU CB C 1.869 -11.088 -3.009 1.00 . A A . 22 GLU CB 1 1
10 12607 1 1 22 GLU CD C 3.493 -10.426 -4.828 1.00 . A A . 22 GLU CD 1 1
10 12608 1 1 22 GLU CG C 3.026 -11.525 -3.894 1.00 . A A . 22 GLU CG 1 1
10 12609 1 1 22 GLU H H 1.642 -13.283 -1.753 1.00 . A A . 22 GLU H 1 1
10 12610 1 1 22 GLU HA H 3.178 -10.985 -1.320 1.00 . A A . 22 GLU HA 1 1
10 12611 1 1 22 GLU HB2 H 1.004 -11.683 -3.264 1.00 . A A . 22 GLU HB2 1 1
10 12612 1 1 22 GLU HB3 H 1.654 -10.051 -3.218 1.00 . A A . 22 GLU HB3 1 1
10 12613 1 1 22 GLU HG2 H 3.853 -11.816 -3.264 1.00 . A A . 22 GLU HG2 1 1
10 12614 1 1 22 GLU HG3 H 2.709 -12.371 -4.485 1.00 . A A . 22 GLU HG3 1 1
10 12615 1 1 22 GLU N N 1.948 -12.624 -1.096 1.00 . A A . 22 GLU N 1 1
10 12616 1 1 22 GLU O O 1.694 -9.257 -0.239 1.00 . A A . 22 GLU O 1 1
10 12617 1 1 22 GLU OE1 O 2.648 -9.616 -5.263 1.00 . A A . 22 GLU OE1 1 1
10 12618 1 1 22 GLU OE2 O 4.705 -10.378 -5.128 1.00 . A A . 22 GLU OE2 1 1
10 12619 1 1 23 LYS C C -0.510 -9.693 1.615 1.00 . A A . 23 LYS C 1 1
10 12620 1 1 23 LYS CA C -0.973 -9.895 0.176 1.00 . A A . 23 LYS CA 1 1
10 12621 1 1 23 LYS CB C -2.347 -10.569 0.161 1.00 . A A . 23 LYS CB 1 1
10 12622 1 1 23 LYS CD C -4.845 -10.299 0.143 1.00 . A A . 23 LYS CD 1 1
10 12623 1 1 23 LYS CE C -5.020 -11.323 -0.967 1.00 . A A . 23 LYS CE 1 1
10 12624 1 1 23 LYS CG C -3.503 -9.591 0.042 1.00 . A A . 23 LYS CG 1 1
10 12625 1 1 23 LYS H H -0.293 -11.541 -0.968 1.00 . A A . 23 LYS H 1 1
10 12626 1 1 23 LYS HA H -1.050 -8.932 -0.305 1.00 . A A . 23 LYS HA 1 1
10 12627 1 1 23 LYS HB2 H -2.392 -11.250 -0.678 1.00 . A A . 23 LYS HB2 1 1
10 12628 1 1 23 LYS HB3 H -2.471 -11.132 1.074 1.00 . A A . 23 LYS HB3 1 1
10 12629 1 1 23 LYS HD2 H -4.903 -10.805 1.097 1.00 . A A . 23 LYS HD2 1 1
10 12630 1 1 23 LYS HD3 H -5.634 -9.566 0.073 1.00 . A A . 23 LYS HD3 1 1
10 12631 1 1 23 LYS HE2 H -4.854 -10.837 -1.916 1.00 . A A . 23 LYS HE2 1 1
10 12632 1 1 23 LYS HE3 H -4.291 -12.108 -0.833 1.00 . A A . 23 LYS HE3 1 1
10 12633 1 1 23 LYS HG2 H -3.431 -8.864 0.837 1.00 . A A . 23 LYS HG2 1 1
10 12634 1 1 23 LYS HG3 H -3.443 -9.091 -0.914 1.00 . A A . 23 LYS HG3 1 1
10 12635 1 1 23 LYS HZ1 H -6.748 -11.972 0.011 1.00 . A A . 23 LYS HZ1 1 1
10 12636 1 1 23 LYS HZ2 H -6.355 -12.880 -1.363 1.00 . A A . 23 LYS HZ2 1 1
10 12637 1 1 23 LYS HZ3 H -7.031 -11.338 -1.532 1.00 . A A . 23 LYS HZ3 1 1
10 12638 1 1 23 LYS N N -0.007 -10.694 -0.569 1.00 . A A . 23 LYS N 1 1
10 12639 1 1 23 LYS NZ N -6.384 -11.920 -0.962 1.00 . A A . 23 LYS NZ 1 1
10 12640 1 1 23 LYS O O -0.673 -8.614 2.184 1.00 . A A . 23 LYS O 1 1
10 12641 1 1 24 ASP C C 1.752 -9.711 3.657 1.00 . A A . 24 ASP C 1 1
10 12642 1 1 24 ASP CA C 0.571 -10.670 3.562 1.00 . A A . 24 ASP CA 1 1
10 12643 1 1 24 ASP CB C 0.983 -12.061 4.047 1.00 . A A . 24 ASP CB 1 1
10 12644 1 1 24 ASP CG C -0.145 -12.785 4.755 1.00 . A A . 24 ASP CG 1 1
10 12645 1 1 24 ASP H H 0.182 -11.569 1.686 1.00 . A A . 24 ASP H 1 1
10 12646 1 1 24 ASP HA H -0.229 -10.301 4.186 1.00 . A A . 24 ASP HA 1 1
10 12647 1 1 24 ASP HB2 H 1.291 -12.655 3.200 1.00 . A A . 24 ASP HB2 1 1
10 12648 1 1 24 ASP HB3 H 1.812 -11.964 4.734 1.00 . A A . 24 ASP HB3 1 1
10 12649 1 1 24 ASP N N 0.076 -10.736 2.193 1.00 . A A . 24 ASP N 1 1
10 12650 1 1 24 ASP O O 1.947 -9.049 4.676 1.00 . A A . 24 ASP O 1 1
10 12651 1 1 24 ASP OD1 O -1.321 -12.458 4.486 1.00 . A A . 24 ASP OD1 1 1
10 12652 1 1 24 ASP OD2 O 0.145 -13.678 5.578 1.00 . A A . 24 ASP OD2 1 1
10 12653 1 1 25 TYR C C 3.265 -7.300 2.603 1.00 . A A . 25 TYR C 1 1
10 12654 1 1 25 TYR CA C 3.695 -8.762 2.543 1.00 . A A . 25 TYR CA 1 1
10 12655 1 1 25 TYR CB C 4.509 -9.015 1.272 1.00 . A A . 25 TYR CB 1 1
10 12656 1 1 25 TYR CD1 C 6.474 -7.533 1.833 1.00 . A A . 25 TYR CD1 1 1
10 12657 1 1 25 TYR CD2 C 6.911 -9.794 1.217 1.00 . A A . 25 TYR CD2 1 1
10 12658 1 1 25 TYR CE1 C 7.828 -7.310 1.993 1.00 . A A . 25 TYR CE1 1 1
10 12659 1 1 25 TYR CE2 C 8.266 -9.579 1.374 1.00 . A A . 25 TYR CE2 1 1
10 12660 1 1 25 TYR CG C 5.991 -8.776 1.444 1.00 . A A . 25 TYR CG 1 1
10 12661 1 1 25 TYR CZ C 8.720 -8.336 1.761 1.00 . A A . 25 TYR CZ 1 1
10 12662 1 1 25 TYR H H 2.325 -10.193 1.802 1.00 . A A . 25 TYR H 1 1
10 12663 1 1 25 TYR HA H 4.309 -8.980 3.403 1.00 . A A . 25 TYR HA 1 1
10 12664 1 1 25 TYR HB2 H 4.373 -10.040 0.964 1.00 . A A . 25 TYR HB2 1 1
10 12665 1 1 25 TYR HB3 H 4.155 -8.359 0.489 1.00 . A A . 25 TYR HB3 1 1
10 12666 1 1 25 TYR HD1 H 5.773 -6.731 2.014 1.00 . A A . 25 TYR HD1 1 1
10 12667 1 1 25 TYR HD2 H 6.552 -10.767 0.912 1.00 . A A . 25 TYR HD2 1 1
10 12668 1 1 25 TYR HE1 H 8.183 -6.337 2.296 1.00 . A A . 25 TYR HE1 1 1
10 12669 1 1 25 TYR HE2 H 8.964 -10.383 1.192 1.00 . A A . 25 TYR HE2 1 1
10 12670 1 1 25 TYR HH H 10.296 -7.252 1.573 1.00 . A A . 25 TYR HH 1 1
10 12671 1 1 25 TYR N N 2.535 -9.642 2.584 1.00 . A A . 25 TYR N 1 1
10 12672 1 1 25 TYR O O 3.843 -6.502 3.339 1.00 . A A . 25 TYR O 1 1
10 12673 1 1 25 TYR OH O 10.070 -8.118 1.918 1.00 . A A . 25 TYR OH 1 1
10 12674 1 1 26 LEU C C 1.138 -5.210 3.144 1.00 . A A . 26 LEU C 1 1
10 12675 1 1 26 LEU CA C 1.734 -5.588 1.795 1.00 . A A . 26 LEU CA 1 1
10 12676 1 1 26 LEU CB C 0.674 -5.419 0.699 1.00 . A A . 26 LEU CB 1 1
10 12677 1 1 26 LEU CD1 C -0.124 -5.904 -1.628 1.00 . A A . 26 LEU CD1 1 1
10 12678 1 1 26 LEU CD2 C 2.268 -6.314 -1.023 1.00 . A A . 26 LEU CD2 1 1
10 12679 1 1 26 LEU CG C 0.831 -6.328 -0.523 1.00 . A A . 26 LEU CG 1 1
10 12680 1 1 26 LEU H H 1.820 -7.639 1.262 1.00 . A A . 26 LEU H 1 1
10 12681 1 1 26 LEU HA H 2.562 -4.933 1.586 1.00 . A A . 26 LEU HA 1 1
10 12682 1 1 26 LEU HB2 H -0.296 -5.609 1.136 1.00 . A A . 26 LEU HB2 1 1
10 12683 1 1 26 LEU HB3 H 0.700 -4.395 0.360 1.00 . A A . 26 LEU HB3 1 1
10 12684 1 1 26 LEU HD11 H 0.338 -6.077 -2.589 1.00 . A A . 26 LEU HD11 1 1
10 12685 1 1 26 LEU HD12 H -0.352 -4.853 -1.522 1.00 . A A . 26 LEU HD12 1 1
10 12686 1 1 26 LEU HD13 H -1.035 -6.480 -1.558 1.00 . A A . 26 LEU HD13 1 1
10 12687 1 1 26 LEU HD21 H 2.290 -6.605 -2.063 1.00 . A A . 26 LEU HD21 1 1
10 12688 1 1 26 LEU HD22 H 2.858 -7.006 -0.442 1.00 . A A . 26 LEU HD22 1 1
10 12689 1 1 26 LEU HD23 H 2.675 -5.319 -0.920 1.00 . A A . 26 LEU HD23 1 1
10 12690 1 1 26 LEU HG H 0.583 -7.342 -0.241 1.00 . A A . 26 LEU HG 1 1
10 12691 1 1 26 LEU N N 2.243 -6.957 1.824 1.00 . A A . 26 LEU N 1 1
10 12692 1 1 26 LEU O O 1.398 -4.128 3.670 1.00 . A A . 26 LEU O 1 1
10 12693 1 1 27 TYR C C 0.747 -5.720 6.086 1.00 . A A . 27 TYR C 1 1
10 12694 1 1 27 TYR CA C -0.298 -5.886 4.988 1.00 . A A . 27 TYR CA 1 1
10 12695 1 1 27 TYR CB C -1.234 -7.046 5.329 1.00 . A A . 27 TYR CB 1 1
10 12696 1 1 27 TYR CD1 C -2.667 -6.786 3.266 1.00 . A A . 27 TYR CD1 1 1
10 12697 1 1 27 TYR CD2 C -3.758 -7.062 5.367 1.00 . A A . 27 TYR CD2 1 1
10 12698 1 1 27 TYR CE1 C -3.894 -6.710 2.634 1.00 . A A . 27 TYR CE1 1 1
10 12699 1 1 27 TYR CE2 C -4.990 -6.988 4.743 1.00 . A A . 27 TYR CE2 1 1
10 12700 1 1 27 TYR CG C -2.578 -6.962 4.641 1.00 . A A . 27 TYR CG 1 1
10 12701 1 1 27 TYR CZ C -5.051 -6.812 3.377 1.00 . A A . 27 TYR CZ 1 1
10 12702 1 1 27 TYR H H 0.177 -6.957 3.224 1.00 . A A . 27 TYR H 1 1
10 12703 1 1 27 TYR HA H -0.875 -4.977 4.916 1.00 . A A . 27 TYR HA 1 1
10 12704 1 1 27 TYR HB2 H -0.768 -7.974 5.035 1.00 . A A . 27 TYR HB2 1 1
10 12705 1 1 27 TYR HB3 H -1.407 -7.057 6.395 1.00 . A A . 27 TYR HB3 1 1
10 12706 1 1 27 TYR HD1 H -1.759 -6.708 2.687 1.00 . A A . 27 TYR HD1 1 1
10 12707 1 1 27 TYR HD2 H -3.707 -7.199 6.437 1.00 . A A . 27 TYR HD2 1 1
10 12708 1 1 27 TYR HE1 H -3.943 -6.573 1.564 1.00 . A A . 27 TYR HE1 1 1
10 12709 1 1 27 TYR HE2 H -5.895 -7.067 5.325 1.00 . A A . 27 TYR HE2 1 1
10 12710 1 1 27 TYR HH H -6.537 -5.817 2.669 1.00 . A A . 27 TYR HH 1 1
10 12711 1 1 27 TYR N N 0.341 -6.113 3.697 1.00 . A A . 27 TYR N 1 1
10 12712 1 1 27 TYR O O 0.558 -4.944 7.024 1.00 . A A . 27 TYR O 1 1
10 12713 1 1 27 TYR OH O -6.275 -6.737 2.752 1.00 . A A . 27 TYR OH 1 1
10 12714 1 1 28 ASP C C 3.573 -5.006 6.944 1.00 . A A . 28 ASP C 1 1
10 12715 1 1 28 ASP CA C 2.924 -6.386 6.944 1.00 . A A . 28 ASP CA 1 1
10 12716 1 1 28 ASP CB C 3.975 -7.460 6.652 1.00 . A A . 28 ASP CB 1 1
10 12717 1 1 28 ASP CG C 4.343 -8.259 7.887 1.00 . A A . 28 ASP CG 1 1
10 12718 1 1 28 ASP H H 1.939 -7.050 5.192 1.00 . A A . 28 ASP H 1 1
10 12719 1 1 28 ASP HA H 2.495 -6.570 7.917 1.00 . A A . 28 ASP HA 1 1
10 12720 1 1 28 ASP HB2 H 3.588 -8.140 5.909 1.00 . A A . 28 ASP HB2 1 1
10 12721 1 1 28 ASP HB3 H 4.869 -6.988 6.271 1.00 . A A . 28 ASP HB3 1 1
10 12722 1 1 28 ASP N N 1.848 -6.453 5.963 1.00 . A A . 28 ASP N 1 1
10 12723 1 1 28 ASP O O 3.810 -4.420 8.001 1.00 . A A . 28 ASP O 1 1
10 12724 1 1 28 ASP OD1 O 4.397 -7.665 8.984 1.00 . A A . 28 ASP OD1 1 1
10 12725 1 1 28 ASP OD2 O 4.575 -9.480 7.758 1.00 . A A . 28 ASP OD2 1 1
10 12726 1 1 29 VAL C C 3.593 -2.090 6.205 1.00 . A A . 29 VAL C 1 1
10 12727 1 1 29 VAL CA C 4.480 -3.180 5.616 1.00 . A A . 29 VAL CA 1 1
10 12728 1 1 29 VAL CB C 4.771 -2.843 4.141 1.00 . A A . 29 VAL CB 1 1
10 12729 1 1 29 VAL CG1 C 5.665 -1.617 4.041 1.00 . A A . 29 VAL CG1 1 1
10 12730 1 1 29 VAL CG2 C 5.401 -4.034 3.430 1.00 . A A . 29 VAL CG2 1 1
10 12731 1 1 29 VAL H H 3.645 -5.007 4.946 1.00 . A A . 29 VAL H 1 1
10 12732 1 1 29 VAL HA H 5.418 -3.196 6.152 1.00 . A A . 29 VAL HA 1 1
10 12733 1 1 29 VAL HB H 3.833 -2.616 3.654 1.00 . A A . 29 VAL HB 1 1
10 12734 1 1 29 VAL HG11 H 5.585 -1.192 3.051 1.00 . A A . 29 VAL HG11 1 1
10 12735 1 1 29 VAL HG12 H 6.689 -1.902 4.228 1.00 . A A . 29 VAL HG12 1 1
10 12736 1 1 29 VAL HG13 H 5.356 -0.885 4.772 1.00 . A A . 29 VAL HG13 1 1
10 12737 1 1 29 VAL HG21 H 6.236 -3.697 2.835 1.00 . A A . 29 VAL HG21 1 1
10 12738 1 1 29 VAL HG22 H 4.666 -4.499 2.790 1.00 . A A . 29 VAL HG22 1 1
10 12739 1 1 29 VAL HG23 H 5.745 -4.749 4.162 1.00 . A A . 29 VAL HG23 1 1
10 12740 1 1 29 VAL N N 3.858 -4.492 5.752 1.00 . A A . 29 VAL N 1 1
10 12741 1 1 29 VAL O O 4.058 -1.240 6.965 1.00 . A A . 29 VAL O 1 1
10 12742 1 1 30 LEU C C 1.215 -1.227 7.855 1.00 . A A . 30 LEU C 1 1
10 12743 1 1 30 LEU CA C 1.360 -1.135 6.341 1.00 . A A . 30 LEU CA 1 1
10 12744 1 1 30 LEU CB C -0.001 -1.336 5.670 1.00 . A A . 30 LEU CB 1 1
10 12745 1 1 30 LEU CD1 C -1.149 -1.398 3.442 1.00 . A A . 30 LEU CD1 1 1
10 12746 1 1 30 LEU CD2 C -0.634 0.799 4.521 1.00 . A A . 30 LEU CD2 1 1
10 12747 1 1 30 LEU CG C -0.170 -0.637 4.321 1.00 . A A . 30 LEU CG 1 1
10 12748 1 1 30 LEU H H 2.004 -2.823 5.238 1.00 . A A . 30 LEU H 1 1
10 12749 1 1 30 LEU HA H 1.734 -0.155 6.084 1.00 . A A . 30 LEU HA 1 1
10 12750 1 1 30 LEU HB2 H -0.154 -2.396 5.525 1.00 . A A . 30 LEU HB2 1 1
10 12751 1 1 30 LEU HB3 H -0.766 -0.969 6.339 1.00 . A A . 30 LEU HB3 1 1
10 12752 1 1 30 LEU HD11 H -0.809 -1.371 2.416 1.00 . A A . 30 LEU HD11 1 1
10 12753 1 1 30 LEU HD12 H -2.125 -0.939 3.508 1.00 . A A . 30 LEU HD12 1 1
10 12754 1 1 30 LEU HD13 H -1.209 -2.423 3.774 1.00 . A A . 30 LEU HD13 1 1
10 12755 1 1 30 LEU HD21 H -1.558 0.802 5.080 1.00 . A A . 30 LEU HD21 1 1
10 12756 1 1 30 LEU HD22 H -0.793 1.263 3.559 1.00 . A A . 30 LEU HD22 1 1
10 12757 1 1 30 LEU HD23 H 0.118 1.348 5.067 1.00 . A A . 30 LEU HD23 1 1
10 12758 1 1 30 LEU HG H 0.784 -0.611 3.813 1.00 . A A . 30 LEU HG 1 1
10 12759 1 1 30 LEU N N 2.314 -2.121 5.848 1.00 . A A . 30 LEU N 1 1
10 12760 1 1 30 LEU O O 1.294 -0.219 8.558 1.00 . A A . 30 LEU O 1 1
10 12761 1 1 31 ARG C C 2.070 -2.146 10.550 1.00 . A A . 31 ARG C 1 1
10 12762 1 1 31 ARG CA C 0.853 -2.663 9.789 1.00 . A A . 31 ARG CA 1 1
10 12763 1 1 31 ARG CB C 0.648 -4.150 10.081 1.00 . A A . 31 ARG CB 1 1
10 12764 1 1 31 ARG CD C -0.295 -5.892 11.627 1.00 . A A . 31 ARG CD 1 1
10 12765 1 1 31 ARG CG C -0.272 -4.416 11.261 1.00 . A A . 31 ARG CG 1 1
10 12766 1 1 31 ARG CZ C 1.346 -7.662 12.124 1.00 . A A . 31 ARG CZ 1 1
10 12767 1 1 31 ARG H H 0.953 -3.207 7.744 1.00 . A A . 31 ARG H 1 1
10 12768 1 1 31 ARG HA H -0.017 -2.117 10.117 1.00 . A A . 31 ARG HA 1 1
10 12769 1 1 31 ARG HB2 H 0.222 -4.622 9.208 1.00 . A A . 31 ARG HB2 1 1
10 12770 1 1 31 ARG HB3 H 1.608 -4.599 10.291 1.00 . A A . 31 ARG HB3 1 1
10 12771 1 1 31 ARG HD2 H -0.993 -6.039 12.438 1.00 . A A . 31 ARG HD2 1 1
10 12772 1 1 31 ARG HD3 H -0.619 -6.458 10.766 1.00 . A A . 31 ARG HD3 1 1
10 12773 1 1 31 ARG HE H 1.696 -5.703 12.272 1.00 . A A . 31 ARG HE 1 1
10 12774 1 1 31 ARG HG2 H 0.077 -3.851 12.112 1.00 . A A . 31 ARG HG2 1 1
10 12775 1 1 31 ARG HG3 H -1.271 -4.102 11.004 1.00 . A A . 31 ARG HG3 1 1
10 12776 1 1 31 ARG HH11 H -0.466 -8.340 11.531 1.00 . A A . 31 ARG HH11 1 1
10 12777 1 1 31 ARG HH12 H 0.705 -9.565 11.887 1.00 . A A . 31 ARG HH12 1 1
10 12778 1 1 31 ARG HH21 H 3.238 -7.313 12.740 1.00 . A A . 31 ARG HH21 1 1
10 12779 1 1 31 ARG HH22 H 2.808 -8.982 12.573 1.00 . A A . 31 ARG HH22 1 1
10 12780 1 1 31 ARG N N 1.005 -2.441 8.355 1.00 . A A . 31 ARG N 1 1
10 12781 1 1 31 ARG NE N 1.020 -6.374 12.043 1.00 . A A . 31 ARG NE 1 1
10 12782 1 1 31 ARG NH1 N 0.455 -8.599 11.822 1.00 . A A . 31 ARG NH1 1 1
10 12783 1 1 31 ARG NH2 N 2.564 -8.016 12.511 1.00 . A A . 31 ARG NH2 1 1
10 12784 1 1 31 ARG O O 1.940 -1.537 11.611 1.00 . A A . 31 ARG O 1 1
10 12785 1 1 32 MET C C 4.711 -0.460 10.370 1.00 . A A . 32 MET C 1 1
10 12786 1 1 32 MET CA C 4.492 -1.950 10.612 1.00 . A A . 32 MET CA 1 1
10 12787 1 1 32 MET CB C 5.674 -2.749 10.061 1.00 . A A . 32 MET CB 1 1
10 12788 1 1 32 MET CE C 8.511 -3.643 11.446 1.00 . A A . 32 MET CE 1 1
10 12789 1 1 32 MET CG C 5.869 -4.093 10.743 1.00 . A A . 32 MET CG 1 1
10 12790 1 1 32 MET H H 3.283 -2.879 9.145 1.00 . A A . 32 MET H 1 1
10 12791 1 1 32 MET HA H 4.416 -2.123 11.675 1.00 . A A . 32 MET HA 1 1
10 12792 1 1 32 MET HB2 H 5.515 -2.923 9.007 1.00 . A A . 32 MET HB2 1 1
10 12793 1 1 32 MET HB3 H 6.577 -2.169 10.188 1.00 . A A . 32 MET HB3 1 1
10 12794 1 1 32 MET HE1 H 9.493 -3.556 11.004 1.00 . A A . 32 MET HE1 1 1
10 12795 1 1 32 MET HE2 H 8.602 -4.017 12.455 1.00 . A A . 32 MET HE2 1 1
10 12796 1 1 32 MET HE3 H 8.037 -2.672 11.462 1.00 . A A . 32 MET HE3 1 1
10 12797 1 1 32 MET HG2 H 5.713 -3.970 11.803 1.00 . A A . 32 MET HG2 1 1
10 12798 1 1 32 MET HG3 H 5.141 -4.789 10.350 1.00 . A A . 32 MET HG3 1 1
10 12799 1 1 32 MET N N 3.250 -2.392 9.994 1.00 . A A . 32 MET N 1 1
10 12800 1 1 32 MET O O 5.300 0.235 11.199 1.00 . A A . 32 MET O 1 1
10 12801 1 1 32 MET SD S 7.517 -4.774 10.476 1.00 . A A . 32 MET SD 1 1
10 12802 1 1 33 TYR C C 3.637 2.314 9.884 1.00 . A A . 33 TYR C 1 1
10 12803 1 1 33 TYR CA C 4.366 1.431 8.876 1.00 . A A . 33 TYR CA 1 1
10 12804 1 1 33 TYR CB C 3.815 1.676 7.469 1.00 . A A . 33 TYR CB 1 1
10 12805 1 1 33 TYR CD1 C 4.966 3.907 7.197 1.00 . A A . 33 TYR CD1 1 1
10 12806 1 1 33 TYR CD2 C 2.691 3.724 6.509 1.00 . A A . 33 TYR CD2 1 1
10 12807 1 1 33 TYR CE1 C 4.978 5.236 6.815 1.00 . A A . 33 TYR CE1 1 1
10 12808 1 1 33 TYR CE2 C 2.695 5.050 6.124 1.00 . A A . 33 TYR CE2 1 1
10 12809 1 1 33 TYR CG C 3.825 3.129 7.051 1.00 . A A . 33 TYR CG 1 1
10 12810 1 1 33 TYR CZ C 3.841 5.802 6.279 1.00 . A A . 33 TYR CZ 1 1
10 12811 1 1 33 TYR H H 3.767 -0.581 8.612 1.00 . A A . 33 TYR H 1 1
10 12812 1 1 33 TYR HA H 5.415 1.679 8.891 1.00 . A A . 33 TYR HA 1 1
10 12813 1 1 33 TYR HB2 H 4.409 1.124 6.758 1.00 . A A . 33 TYR HB2 1 1
10 12814 1 1 33 TYR HB3 H 2.794 1.325 7.424 1.00 . A A . 33 TYR HB3 1 1
10 12815 1 1 33 TYR HD1 H 5.855 3.461 7.617 1.00 . A A . 33 TYR HD1 1 1
10 12816 1 1 33 TYR HD2 H 1.795 3.133 6.388 1.00 . A A . 33 TYR HD2 1 1
10 12817 1 1 33 TYR HE1 H 5.874 5.825 6.937 1.00 . A A . 33 TYR HE1 1 1
10 12818 1 1 33 TYR HE2 H 1.804 5.494 5.705 1.00 . A A . 33 TYR HE2 1 1
10 12819 1 1 33 TYR HH H 3.979 7.181 4.949 1.00 . A A . 33 TYR HH 1 1
10 12820 1 1 33 TYR N N 4.230 0.025 9.230 1.00 . A A . 33 TYR N 1 1
10 12821 1 1 33 TYR O O 4.048 3.444 10.149 1.00 . A A . 33 TYR O 1 1
10 12822 1 1 33 TYR OH O 3.850 7.124 5.897 1.00 . A A . 33 TYR OH 1 1
10 12823 1 1 34 HIS C C 2.521 2.663 12.743 1.00 . A A . 34 HIS C 1 1
10 12824 1 1 34 HIS CA C 1.765 2.530 11.426 1.00 . A A . 34 HIS CA 1 1
10 12825 1 1 34 HIS CB C 0.423 1.835 11.662 1.00 . A A . 34 HIS CB 1 1
10 12826 1 1 34 HIS CD2 C -1.075 3.889 12.184 1.00 . A A . 34 HIS CD2 1 1
10 12827 1 1 34 HIS CE1 C -1.922 3.192 14.083 1.00 . A A . 34 HIS CE1 1 1
10 12828 1 1 34 HIS CG C -0.553 2.664 12.439 1.00 . A A . 34 HIS CG 1 1
10 12829 1 1 34 HIS H H 2.273 0.885 10.194 1.00 . A A . 34 HIS H 1 1
10 12830 1 1 34 HIS HA H 1.584 3.517 11.027 1.00 . A A . 34 HIS HA 1 1
10 12831 1 1 34 HIS HB2 H -0.027 1.600 10.709 1.00 . A A . 34 HIS HB2 1 1
10 12832 1 1 34 HIS HB3 H 0.591 0.918 12.209 1.00 . A A . 34 HIS HB3 1 1
10 12833 1 1 34 HIS HD1 H -0.920 1.407 14.089 1.00 . A A . 34 HIS HD1 1 1
10 12834 1 1 34 HIS HD2 H -0.863 4.509 11.325 1.00 . A A . 34 HIS HD2 1 1
10 12835 1 1 34 HIS HE1 H -2.492 3.146 14.999 1.00 . A A . 34 HIS HE1 1 1
10 12836 1 1 34 HIS HE2 H -2.507 4.976 13.266 1.00 . A A . 34 HIS HE2 1 1
10 12837 1 1 34 HIS N N 2.552 1.790 10.445 1.00 . A A . 34 HIS N 1 1
10 12838 1 1 34 HIS ND1 N -1.102 2.256 13.635 1.00 . A A . 34 HIS ND1 1 1
10 12839 1 1 34 HIS NE2 N -1.922 4.191 13.222 1.00 . A A . 34 HIS NE2 1 1
10 12840 1 1 34 HIS O O 2.592 3.745 13.323 1.00 . A A . 34 HIS O 1 1
10 12841 1 1 35 GLN C C 5.197 2.198 14.288 1.00 . A A . 35 GLN C 1 1
10 12842 1 1 35 GLN CA C 3.831 1.541 14.463 1.00 . A A . 35 GLN CA 1 1
10 12843 1 1 35 GLN CB C 4.000 0.109 14.969 1.00 . A A . 35 GLN CB 1 1
10 12844 1 1 35 GLN CD C 5.016 -2.157 14.503 1.00 . A A . 35 GLN CD 1 1
10 12845 1 1 35 GLN CG C 4.518 -0.853 13.912 1.00 . A A . 35 GLN CG 1 1
10 12846 1 1 35 GLN H H 2.987 0.718 12.705 1.00 . A A . 35 GLN H 1 1
10 12847 1 1 35 GLN HA H 3.267 2.106 15.191 1.00 . A A . 35 GLN HA 1 1
10 12848 1 1 35 GLN HB2 H 4.696 0.110 15.795 1.00 . A A . 35 GLN HB2 1 1
10 12849 1 1 35 GLN HB3 H 3.044 -0.255 15.317 1.00 . A A . 35 GLN HB3 1 1
10 12850 1 1 35 GLN HE21 H 6.339 -2.349 13.031 1.00 . A A . 35 GLN HE21 1 1
10 12851 1 1 35 GLN HE22 H 6.338 -3.612 14.209 1.00 . A A . 35 GLN HE22 1 1
10 12852 1 1 35 GLN HG2 H 3.718 -1.072 13.220 1.00 . A A . 35 GLN HG2 1 1
10 12853 1 1 35 GLN HG3 H 5.331 -0.381 13.382 1.00 . A A . 35 GLN HG3 1 1
10 12854 1 1 35 GLN N N 3.081 1.551 13.212 1.00 . A A . 35 GLN N 1 1
10 12855 1 1 35 GLN NE2 N 5.996 -2.768 13.848 1.00 . A A . 35 GLN NE2 1 1
10 12856 1 1 35 GLN O O 5.681 2.896 15.179 1.00 . A A . 35 GLN O 1 1
10 12857 1 1 35 GLN OE1 O 4.526 -2.610 15.539 1.00 . A A . 35 GLN OE1 1 1
10 12858 1 1 36 THR C C 7.008 3.995 12.428 1.00 . A A . 36 THR C 1 1
10 12859 1 1 36 THR CA C 7.125 2.531 12.842 1.00 . A A . 36 THR CA 1 1
10 12860 1 1 36 THR CB C 7.812 1.730 11.735 1.00 . A A . 36 THR CB 1 1
10 12861 1 1 36 THR CG2 C 7.957 0.259 12.063 1.00 . A A . 36 THR CG2 1 1
10 12862 1 1 36 THR H H 5.376 1.399 12.466 1.00 . A A . 36 THR H 1 1
10 12863 1 1 36 THR HA H 7.721 2.469 13.741 1.00 . A A . 36 THR HA 1 1
10 12864 1 1 36 THR HB H 8.804 2.132 11.577 1.00 . A A . 36 THR HB 1 1
10 12865 1 1 36 THR HG1 H 7.418 2.578 10.015 1.00 . A A . 36 THR HG1 1 1
10 12866 1 1 36 THR HG21 H 7.445 0.046 12.990 1.00 . A A . 36 THR HG21 1 1
10 12867 1 1 36 THR HG22 H 9.004 0.015 12.165 1.00 . A A . 36 THR HG22 1 1
10 12868 1 1 36 THR HG23 H 7.525 -0.330 11.268 1.00 . A A . 36 THR HG23 1 1
10 12869 1 1 36 THR N N 5.813 1.966 13.135 1.00 . A A . 36 THR N 1 1
10 12870 1 1 36 THR O O 7.803 4.836 12.851 1.00 . A A . 36 THR O 1 1
10 12871 1 1 36 THR OG1 O 7.091 1.831 10.521 1.00 . A A . 36 THR OG1 1 1
10 12872 1 1 37 MET C C 6.988 6.150 10.315 1.00 . A A . 37 MET C 1 1
10 12873 1 1 37 MET CA C 5.793 5.654 11.124 1.00 . A A . 37 MET CA 1 1
10 12874 1 1 37 MET CB C 5.535 6.592 12.306 1.00 . A A . 37 MET CB 1 1
10 12875 1 1 37 MET CE C 2.021 7.048 12.998 1.00 . A A . 37 MET CE 1 1
10 12876 1 1 37 MET CG C 4.526 7.687 12.002 1.00 . A A . 37 MET CG 1 1
10 12877 1 1 37 MET H H 5.415 3.578 11.296 1.00 . A A . 37 MET H 1 1
10 12878 1 1 37 MET HA H 4.922 5.645 10.488 1.00 . A A . 37 MET HA 1 1
10 12879 1 1 37 MET HB2 H 5.164 6.011 13.138 1.00 . A A . 37 MET HB2 1 1
10 12880 1 1 37 MET HB3 H 6.467 7.059 12.590 1.00 . A A . 37 MET HB3 1 1
10 12881 1 1 37 MET HE1 H 1.650 6.573 13.895 1.00 . A A . 37 MET HE1 1 1
10 12882 1 1 37 MET HE2 H 2.304 6.292 12.281 1.00 . A A . 37 MET HE2 1 1
10 12883 1 1 37 MET HE3 H 1.251 7.676 12.577 1.00 . A A . 37 MET HE3 1 1
10 12884 1 1 37 MET HG2 H 5.061 8.588 11.736 1.00 . A A . 37 MET HG2 1 1
10 12885 1 1 37 MET HG3 H 3.915 7.375 11.169 1.00 . A A . 37 MET HG3 1 1
10 12886 1 1 37 MET N N 6.014 4.292 11.598 1.00 . A A . 37 MET N 1 1
10 12887 1 1 37 MET O O 7.451 7.276 10.498 1.00 . A A . 37 MET O 1 1
10 12888 1 1 37 MET SD S 3.450 8.049 13.403 1.00 . A A . 37 MET SD 1 1
10 12889 1 1 38 ASP C C 8.312 5.395 7.107 1.00 . A A . 38 ASP C 1 1
10 12890 1 1 38 ASP CA C 8.621 5.654 8.578 1.00 . A A . 38 ASP CA 1 1
10 12891 1 1 38 ASP CB C 9.857 4.859 9.002 1.00 . A A . 38 ASP CB 1 1
10 12892 1 1 38 ASP CG C 10.550 5.466 10.206 1.00 . A A . 38 ASP CG 1 1
10 12893 1 1 38 ASP H H 7.068 4.419 9.318 1.00 . A A . 38 ASP H 1 1
10 12894 1 1 38 ASP HA H 8.817 6.707 8.713 1.00 . A A . 38 ASP HA 1 1
10 12895 1 1 38 ASP HB2 H 9.563 3.851 9.248 1.00 . A A . 38 ASP HB2 1 1
10 12896 1 1 38 ASP HB3 H 10.559 4.835 8.180 1.00 . A A . 38 ASP HB3 1 1
10 12897 1 1 38 ASP N N 7.482 5.302 9.418 1.00 . A A . 38 ASP N 1 1
10 12898 1 1 38 ASP O O 8.308 4.249 6.657 1.00 . A A . 38 ASP O 1 1
10 12899 1 1 38 ASP OD1 O 10.181 5.106 11.345 1.00 . A A . 38 ASP OD1 1 1
10 12900 1 1 38 ASP OD2 O 11.459 6.299 10.012 1.00 . A A . 38 ASP OD2 1 1
10 12901 1 1 39 VAL C C 8.873 5.676 4.184 1.00 . A A . 39 VAL C 1 1
10 12902 1 1 39 VAL CA C 7.742 6.357 4.945 1.00 . A A . 39 VAL CA 1 1
10 12903 1 1 39 VAL CB C 7.476 7.739 4.318 1.00 . A A . 39 VAL CB 1 1
10 12904 1 1 39 VAL CG1 C 6.935 7.591 2.906 1.00 . A A . 39 VAL CG1 1 1
10 12905 1 1 39 VAL CG2 C 6.518 8.543 5.184 1.00 . A A . 39 VAL CG2 1 1
10 12906 1 1 39 VAL H H 8.070 7.353 6.783 1.00 . A A . 39 VAL H 1 1
10 12907 1 1 39 VAL HA H 6.845 5.762 4.845 1.00 . A A . 39 VAL HA 1 1
10 12908 1 1 39 VAL HB H 8.415 8.273 4.266 1.00 . A A . 39 VAL HB 1 1
10 12909 1 1 39 VAL HG11 H 7.382 6.727 2.436 1.00 . A A . 39 VAL HG11 1 1
10 12910 1 1 39 VAL HG12 H 7.175 8.474 2.333 1.00 . A A . 39 VAL HG12 1 1
10 12911 1 1 39 VAL HG13 H 5.863 7.466 2.941 1.00 . A A . 39 VAL HG13 1 1
10 12912 1 1 39 VAL HG21 H 7.079 9.236 5.794 1.00 . A A . 39 VAL HG21 1 1
10 12913 1 1 39 VAL HG22 H 5.961 7.874 5.823 1.00 . A A . 39 VAL HG22 1 1
10 12914 1 1 39 VAL HG23 H 5.835 9.091 4.552 1.00 . A A . 39 VAL HG23 1 1
10 12915 1 1 39 VAL N N 8.053 6.466 6.366 1.00 . A A . 39 VAL N 1 1
10 12916 1 1 39 VAL O O 8.643 5.003 3.179 1.00 . A A . 39 VAL O 1 1
10 12917 1 1 40 ALA C C 11.159 3.736 4.011 1.00 . A A . 40 ALA C 1 1
10 12918 1 1 40 ALA CA C 11.267 5.257 4.035 1.00 . A A . 40 ALA CA 1 1
10 12919 1 1 40 ALA CB C 12.535 5.687 4.757 1.00 . A A . 40 ALA CB 1 1
10 12920 1 1 40 ALA H H 10.218 6.401 5.474 1.00 . A A . 40 ALA H 1 1
10 12921 1 1 40 ALA HA H 11.316 5.621 3.020 1.00 . A A . 40 ALA HA 1 1
10 12922 1 1 40 ALA HB1 H 12.578 5.209 5.724 1.00 . A A . 40 ALA HB1 1 1
10 12923 1 1 40 ALA HB2 H 12.530 6.760 4.884 1.00 . A A . 40 ALA HB2 1 1
10 12924 1 1 40 ALA HB3 H 13.396 5.397 4.172 1.00 . A A . 40 ALA HB3 1 1
10 12925 1 1 40 ALA N N 10.098 5.855 4.670 1.00 . A A . 40 ALA N 1 1
10 12926 1 1 40 ALA O O 11.463 3.099 3.002 1.00 . A A . 40 ALA O 1 1
10 12927 1 1 41 VAL C C 9.367 1.227 4.441 1.00 . A A . 41 VAL C 1 1
10 12928 1 1 41 VAL CA C 10.578 1.714 5.231 1.00 . A A . 41 VAL CA 1 1
10 12929 1 1 41 VAL CB C 10.431 1.267 6.700 1.00 . A A . 41 VAL CB 1 1
10 12930 1 1 41 VAL CG1 C 10.438 -0.250 6.802 1.00 . A A . 41 VAL CG1 1 1
10 12931 1 1 41 VAL CG2 C 11.537 1.870 7.555 1.00 . A A . 41 VAL CG2 1 1
10 12932 1 1 41 VAL H H 10.498 3.721 5.897 1.00 . A A . 41 VAL H 1 1
10 12933 1 1 41 VAL HA H 11.467 1.257 4.825 1.00 . A A . 41 VAL HA 1 1
10 12934 1 1 41 VAL HB H 9.484 1.626 7.071 1.00 . A A . 41 VAL HB 1 1
10 12935 1 1 41 VAL HG11 H 10.181 -0.676 5.843 1.00 . A A . 41 VAL HG11 1 1
10 12936 1 1 41 VAL HG12 H 9.714 -0.565 7.541 1.00 . A A . 41 VAL HG12 1 1
10 12937 1 1 41 VAL HG13 H 11.420 -0.589 7.093 1.00 . A A . 41 VAL HG13 1 1
10 12938 1 1 41 VAL HG21 H 11.124 2.205 8.495 1.00 . A A . 41 VAL HG21 1 1
10 12939 1 1 41 VAL HG22 H 11.978 2.708 7.037 1.00 . A A . 41 VAL HG22 1 1
10 12940 1 1 41 VAL HG23 H 12.295 1.123 7.742 1.00 . A A . 41 VAL HG23 1 1
10 12941 1 1 41 VAL N N 10.725 3.160 5.126 1.00 . A A . 41 VAL N 1 1
10 12942 1 1 41 VAL O O 9.396 0.151 3.844 1.00 . A A . 41 VAL O 1 1
10 12943 1 1 42 LEU C C 7.336 1.602 2.226 1.00 . A A . 42 LEU C 1 1
10 12944 1 1 42 LEU CA C 7.085 1.679 3.730 1.00 . A A . 42 LEU CA 1 1
10 12945 1 1 42 LEU CB C 5.988 2.707 4.025 1.00 . A A . 42 LEU CB 1 1
10 12946 1 1 42 LEU CD1 C 3.816 1.457 3.926 1.00 . A A . 42 LEU CD1 1 1
10 12947 1 1 42 LEU CD2 C 3.933 3.824 3.125 1.00 . A A . 42 LEU CD2 1 1
10 12948 1 1 42 LEU CG C 4.684 2.508 3.249 1.00 . A A . 42 LEU CG 1 1
10 12949 1 1 42 LEU H H 8.348 2.870 4.941 1.00 . A A . 42 LEU H 1 1
10 12950 1 1 42 LEU HA H 6.760 0.711 4.079 1.00 . A A . 42 LEU HA 1 1
10 12951 1 1 42 LEU HB2 H 5.766 2.670 5.080 1.00 . A A . 42 LEU HB2 1 1
10 12952 1 1 42 LEU HB3 H 6.372 3.689 3.790 1.00 . A A . 42 LEU HB3 1 1
10 12953 1 1 42 LEU HD11 H 3.716 1.694 4.974 1.00 . A A . 42 LEU HD11 1 1
10 12954 1 1 42 LEU HD12 H 4.277 0.487 3.818 1.00 . A A . 42 LEU HD12 1 1
10 12955 1 1 42 LEU HD13 H 2.841 1.447 3.464 1.00 . A A . 42 LEU HD13 1 1
10 12956 1 1 42 LEU HD21 H 3.365 3.830 2.207 1.00 . A A . 42 LEU HD21 1 1
10 12957 1 1 42 LEU HD22 H 4.638 4.642 3.118 1.00 . A A . 42 LEU HD22 1 1
10 12958 1 1 42 LEU HD23 H 3.260 3.934 3.964 1.00 . A A . 42 LEU HD23 1 1
10 12959 1 1 42 LEU HG H 4.915 2.158 2.253 1.00 . A A . 42 LEU HG 1 1
10 12960 1 1 42 LEU N N 8.307 2.027 4.444 1.00 . A A . 42 LEU N 1 1
10 12961 1 1 42 LEU O O 7.002 0.609 1.582 1.00 . A A . 42 LEU O 1 1
10 12962 1 1 43 VAL C C 9.202 1.624 -0.157 1.00 . A A . 43 VAL C 1 1
10 12963 1 1 43 VAL CA C 8.214 2.713 0.247 1.00 . A A . 43 VAL CA 1 1
10 12964 1 1 43 VAL CB C 8.788 4.085 -0.157 1.00 . A A . 43 VAL CB 1 1
10 12965 1 1 43 VAL CG1 C 8.915 4.189 -1.669 1.00 . A A . 43 VAL CG1 1 1
10 12966 1 1 43 VAL CG2 C 7.925 5.213 0.392 1.00 . A A . 43 VAL CG2 1 1
10 12967 1 1 43 VAL H H 8.162 3.423 2.241 1.00 . A A . 43 VAL H 1 1
10 12968 1 1 43 VAL HA H 7.289 2.563 -0.288 1.00 . A A . 43 VAL HA 1 1
10 12969 1 1 43 VAL HB H 9.777 4.179 0.271 1.00 . A A . 43 VAL HB 1 1
10 12970 1 1 43 VAL HG11 H 9.678 4.909 -1.918 1.00 . A A . 43 VAL HG11 1 1
10 12971 1 1 43 VAL HG12 H 7.971 4.505 -2.089 1.00 . A A . 43 VAL HG12 1 1
10 12972 1 1 43 VAL HG13 H 9.183 3.225 -2.075 1.00 . A A . 43 VAL HG13 1 1
10 12973 1 1 43 VAL HG21 H 7.207 4.809 1.092 1.00 . A A . 43 VAL HG21 1 1
10 12974 1 1 43 VAL HG22 H 7.402 5.696 -0.420 1.00 . A A . 43 VAL HG22 1 1
10 12975 1 1 43 VAL HG23 H 8.551 5.934 0.895 1.00 . A A . 43 VAL HG23 1 1
10 12976 1 1 43 VAL N N 7.921 2.661 1.674 1.00 . A A . 43 VAL N 1 1
10 12977 1 1 43 VAL O O 9.068 1.014 -1.218 1.00 . A A . 43 VAL O 1 1
10 12978 1 1 44 GLY C C 10.583 -1.004 0.205 1.00 . A A . 44 GLY C 1 1
10 12979 1 1 44 GLY CA C 11.191 0.370 0.405 1.00 . A A . 44 GLY CA 1 1
10 12980 1 1 44 GLY H H 10.251 1.904 1.523 1.00 . A A . 44 GLY H 1 1
10 12981 1 1 44 GLY HA2 H 11.724 0.650 -0.491 1.00 . A A . 44 GLY HA2 1 1
10 12982 1 1 44 GLY HA3 H 11.890 0.325 1.227 1.00 . A A . 44 GLY HA3 1 1
10 12983 1 1 44 GLY N N 10.194 1.385 0.694 1.00 . A A . 44 GLY N 1 1
10 12984 1 1 44 GLY O O 10.710 -1.597 -0.867 1.00 . A A . 44 GLY O 1 1
10 12985 1 1 45 ASP C C 8.255 -2.887 0.062 1.00 . A A . 45 ASP C 1 1
10 12986 1 1 45 ASP CA C 9.298 -2.831 1.174 1.00 . A A . 45 ASP CA 1 1
10 12987 1 1 45 ASP CB C 8.648 -3.175 2.515 1.00 . A A . 45 ASP CB 1 1
10 12988 1 1 45 ASP CG C 9.644 -3.168 3.659 1.00 . A A . 45 ASP CG 1 1
10 12989 1 1 45 ASP H H 9.860 -0.997 2.068 1.00 . A A . 45 ASP H 1 1
10 12990 1 1 45 ASP HA H 10.070 -3.556 0.965 1.00 . A A . 45 ASP HA 1 1
10 12991 1 1 45 ASP HB2 H 7.877 -2.451 2.731 1.00 . A A . 45 ASP HB2 1 1
10 12992 1 1 45 ASP HB3 H 8.204 -4.158 2.453 1.00 . A A . 45 ASP HB3 1 1
10 12993 1 1 45 ASP N N 9.925 -1.515 1.240 1.00 . A A . 45 ASP N 1 1
10 12994 1 1 45 ASP O O 8.278 -3.786 -0.780 1.00 . A A . 45 ASP O 1 1
10 12995 1 1 45 ASP OD1 O 10.631 -3.929 3.591 1.00 . A A . 45 ASP OD1 1 1
10 12996 1 1 45 ASP OD2 O 9.434 -2.404 4.623 1.00 . A A . 45 ASP OD2 1 1
10 12997 1 1 46 LEU C C 6.873 -1.867 -2.352 1.00 . A A . 46 LEU C 1 1
10 12998 1 1 46 LEU CA C 6.287 -1.864 -0.944 1.00 . A A . 46 LEU CA 1 1
10 12999 1 1 46 LEU CB C 5.427 -0.614 -0.742 1.00 . A A . 46 LEU CB 1 1
10 13000 1 1 46 LEU CD1 C 3.690 0.580 0.612 1.00 . A A . 46 LEU CD1 1 1
10 13001 1 1 46 LEU CD2 C 3.198 -1.683 -0.330 1.00 . A A . 46 LEU CD2 1 1
10 13002 1 1 46 LEU CG C 4.273 -0.775 0.249 1.00 . A A . 46 LEU CG 1 1
10 13003 1 1 46 LEU H H 7.374 -1.234 0.762 1.00 . A A . 46 LEU H 1 1
10 13004 1 1 46 LEU HA H 5.666 -2.738 -0.824 1.00 . A A . 46 LEU HA 1 1
10 13005 1 1 46 LEU HB2 H 6.066 0.186 -0.394 1.00 . A A . 46 LEU HB2 1 1
10 13006 1 1 46 LEU HB3 H 5.012 -0.331 -1.698 1.00 . A A . 46 LEU HB3 1 1
10 13007 1 1 46 LEU HD11 H 4.444 1.343 0.489 1.00 . A A . 46 LEU HD11 1 1
10 13008 1 1 46 LEU HD12 H 3.359 0.566 1.642 1.00 . A A . 46 LEU HD12 1 1
10 13009 1 1 46 LEU HD13 H 2.849 0.796 -0.031 1.00 . A A . 46 LEU HD13 1 1
10 13010 1 1 46 LEU HD21 H 2.777 -2.289 0.458 1.00 . A A . 46 LEU HD21 1 1
10 13011 1 1 46 LEU HD22 H 3.635 -2.323 -1.083 1.00 . A A . 46 LEU HD22 1 1
10 13012 1 1 46 LEU HD23 H 2.420 -1.080 -0.776 1.00 . A A . 46 LEU HD23 1 1
10 13013 1 1 46 LEU HG H 4.646 -1.232 1.154 1.00 . A A . 46 LEU HG 1 1
10 13014 1 1 46 LEU N N 7.340 -1.922 0.064 1.00 . A A . 46 LEU N 1 1
10 13015 1 1 46 LEU O O 6.239 -2.333 -3.297 1.00 . A A . 46 LEU O 1 1
10 13016 1 1 47 LYS C C 9.243 -2.679 -4.198 1.00 . A A . 47 LYS C 1 1
10 13017 1 1 47 LYS CA C 8.752 -1.294 -3.785 1.00 . A A . 47 LYS CA 1 1
10 13018 1 1 47 LYS CB C 9.923 -0.311 -3.743 1.00 . A A . 47 LYS CB 1 1
10 13019 1 1 47 LYS CD C 10.812 1.732 -4.910 1.00 . A A . 47 LYS CD 1 1
10 13020 1 1 47 LYS CE C 11.327 2.851 -4.019 1.00 . A A . 47 LYS CE 1 1
10 13021 1 1 47 LYS CG C 9.587 1.059 -4.310 1.00 . A A . 47 LYS CG 1 1
10 13022 1 1 47 LYS H H 8.547 -0.988 -1.700 1.00 . A A . 47 LYS H 1 1
10 13023 1 1 47 LYS HA H 8.031 -0.951 -4.512 1.00 . A A . 47 LYS HA 1 1
10 13024 1 1 47 LYS HB2 H 10.237 -0.185 -2.717 1.00 . A A . 47 LYS HB2 1 1
10 13025 1 1 47 LYS HB3 H 10.744 -0.721 -4.313 1.00 . A A . 47 LYS HB3 1 1
10 13026 1 1 47 LYS HD2 H 11.593 0.996 -5.031 1.00 . A A . 47 LYS HD2 1 1
10 13027 1 1 47 LYS HD3 H 10.549 2.143 -5.874 1.00 . A A . 47 LYS HD3 1 1
10 13028 1 1 47 LYS HE2 H 10.483 3.365 -3.583 1.00 . A A . 47 LYS HE2 1 1
10 13029 1 1 47 LYS HE3 H 11.929 2.421 -3.233 1.00 . A A . 47 LYS HE3 1 1
10 13030 1 1 47 LYS HG2 H 8.839 0.946 -5.080 1.00 . A A . 47 LYS HG2 1 1
10 13031 1 1 47 LYS HG3 H 9.199 1.680 -3.516 1.00 . A A . 47 LYS HG3 1 1
10 13032 1 1 47 LYS HZ1 H 12.550 4.541 -4.131 1.00 . A A . 47 LYS HZ1 1 1
10 13033 1 1 47 LYS HZ2 H 11.562 4.319 -5.487 1.00 . A A . 47 LYS HZ2 1 1
10 13034 1 1 47 LYS HZ3 H 12.927 3.346 -5.267 1.00 . A A . 47 LYS HZ3 1 1
10 13035 1 1 47 LYS N N 8.086 -1.346 -2.488 1.00 . A A . 47 LYS N 1 1
10 13036 1 1 47 LYS NZ N 12.148 3.833 -4.779 1.00 . A A . 47 LYS NZ 1 1
10 13037 1 1 47 LYS O O 8.953 -3.150 -5.296 1.00 . A A . 47 LYS O 1 1
10 13038 1 1 48 LEU C C 9.424 -5.626 -3.983 1.00 . A A . 48 LEU C 1 1
10 13039 1 1 48 LEU CA C 10.528 -4.655 -3.579 1.00 . A A . 48 LEU CA 1 1
10 13040 1 1 48 LEU CB C 11.264 -5.187 -2.349 1.00 . A A . 48 LEU CB 1 1
10 13041 1 1 48 LEU CD1 C 12.308 -4.256 -0.264 1.00 . A A . 48 LEU CD1 1 1
10 13042 1 1 48 LEU CD2 C 13.714 -4.660 -2.294 1.00 . A A . 48 LEU CD2 1 1
10 13043 1 1 48 LEU CG C 12.339 -4.253 -1.785 1.00 . A A . 48 LEU CG 1 1
10 13044 1 1 48 LEU H H 10.188 -2.895 -2.450 1.00 . A A . 48 LEU H 1 1
10 13045 1 1 48 LEU HA H 11.228 -4.568 -4.395 1.00 . A A . 48 LEU HA 1 1
10 13046 1 1 48 LEU HB2 H 10.535 -5.375 -1.574 1.00 . A A . 48 LEU HB2 1 1
10 13047 1 1 48 LEU HB3 H 11.733 -6.122 -2.614 1.00 . A A . 48 LEU HB3 1 1
10 13048 1 1 48 LEU HD11 H 13.316 -4.315 0.119 1.00 . A A . 48 LEU HD11 1 1
10 13049 1 1 48 LEU HD12 H 11.740 -5.107 0.084 1.00 . A A . 48 LEU HD12 1 1
10 13050 1 1 48 LEU HD13 H 11.842 -3.347 0.088 1.00 . A A . 48 LEU HD13 1 1
10 13051 1 1 48 LEU HD21 H 14.094 -5.475 -1.694 1.00 . A A . 48 LEU HD21 1 1
10 13052 1 1 48 LEU HD22 H 14.386 -3.819 -2.225 1.00 . A A . 48 LEU HD22 1 1
10 13053 1 1 48 LEU HD23 H 13.638 -4.977 -3.323 1.00 . A A . 48 LEU HD23 1 1
10 13054 1 1 48 LEU HG H 12.143 -3.247 -2.120 1.00 . A A . 48 LEU HG 1 1
10 13055 1 1 48 LEU N N 9.991 -3.324 -3.309 1.00 . A A . 48 LEU N 1 1
10 13056 1 1 48 LEU O O 9.646 -6.534 -4.785 1.00 . A A . 48 LEU O 1 1
10 13057 1 1 49 VAL C C 6.283 -5.766 -4.890 1.00 . A A . 49 VAL C 1 1
10 13058 1 1 49 VAL CA C 7.103 -6.306 -3.721 1.00 . A A . 49 VAL CA 1 1
10 13059 1 1 49 VAL CB C 6.199 -6.491 -2.480 1.00 . A A . 49 VAL CB 1 1
10 13060 1 1 49 VAL CG1 C 5.159 -5.382 -2.361 1.00 . A A . 49 VAL CG1 1 1
10 13061 1 1 49 VAL CG2 C 5.527 -7.856 -2.508 1.00 . A A . 49 VAL CG2 1 1
10 13062 1 1 49 VAL H H 8.119 -4.700 -2.783 1.00 . A A . 49 VAL H 1 1
10 13063 1 1 49 VAL HA H 7.497 -7.273 -3.995 1.00 . A A . 49 VAL HA 1 1
10 13064 1 1 49 VAL HB H 6.825 -6.444 -1.607 1.00 . A A . 49 VAL HB 1 1
10 13065 1 1 49 VAL HG11 H 4.496 -5.418 -3.211 1.00 . A A . 49 VAL HG11 1 1
10 13066 1 1 49 VAL HG12 H 5.658 -4.424 -2.332 1.00 . A A . 49 VAL HG12 1 1
10 13067 1 1 49 VAL HG13 H 4.590 -5.518 -1.454 1.00 . A A . 49 VAL HG13 1 1
10 13068 1 1 49 VAL HG21 H 4.934 -7.984 -1.614 1.00 . A A . 49 VAL HG21 1 1
10 13069 1 1 49 VAL HG22 H 6.284 -8.627 -2.552 1.00 . A A . 49 VAL HG22 1 1
10 13070 1 1 49 VAL HG23 H 4.891 -7.926 -3.378 1.00 . A A . 49 VAL HG23 1 1
10 13071 1 1 49 VAL N N 8.235 -5.437 -3.418 1.00 . A A . 49 VAL N 1 1
10 13072 1 1 49 VAL O O 5.912 -6.510 -5.797 1.00 . A A . 49 VAL O 1 1
10 13073 1 1 50 ILE C C 6.132 -3.275 -7.024 1.00 . A A . 50 ILE C 1 1
10 13074 1 1 50 ILE CA C 5.231 -3.822 -5.916 1.00 . A A . 50 ILE CA 1 1
10 13075 1 1 50 ILE CB C 4.362 -2.672 -5.361 1.00 . A A . 50 ILE CB 1 1
10 13076 1 1 50 ILE CD1 C 2.609 -2.110 -3.598 1.00 . A A . 50 ILE CD1 1 1
10 13077 1 1 50 ILE CG1 C 3.596 -3.132 -4.118 1.00 . A A . 50 ILE CG1 1 1
10 13078 1 1 50 ILE CG2 C 3.402 -2.168 -6.430 1.00 . A A . 50 ILE CG2 1 1
10 13079 1 1 50 ILE H H 6.332 -3.932 -4.104 1.00 . A A . 50 ILE H 1 1
10 13080 1 1 50 ILE HA H 4.572 -4.566 -6.341 1.00 . A A . 50 ILE HA 1 1
10 13081 1 1 50 ILE HB H 5.017 -1.857 -5.090 1.00 . A A . 50 ILE HB 1 1
10 13082 1 1 50 ILE HD11 H 1.780 -2.026 -4.287 1.00 . A A . 50 ILE HD11 1 1
10 13083 1 1 50 ILE HD12 H 3.098 -1.151 -3.504 1.00 . A A . 50 ILE HD12 1 1
10 13084 1 1 50 ILE HD13 H 2.243 -2.422 -2.631 1.00 . A A . 50 ILE HD13 1 1
10 13085 1 1 50 ILE HG12 H 3.047 -4.031 -4.354 1.00 . A A . 50 ILE HG12 1 1
10 13086 1 1 50 ILE HG13 H 4.300 -3.343 -3.329 1.00 . A A . 50 ILE HG13 1 1
10 13087 1 1 50 ILE HG21 H 2.384 -2.334 -6.107 1.00 . A A . 50 ILE HG21 1 1
10 13088 1 1 50 ILE HG22 H 3.576 -2.701 -7.353 1.00 . A A . 50 ILE HG22 1 1
10 13089 1 1 50 ILE HG23 H 3.560 -1.113 -6.589 1.00 . A A . 50 ILE HG23 1 1
10 13090 1 1 50 ILE N N 6.009 -4.467 -4.859 1.00 . A A . 50 ILE N 1 1
10 13091 1 1 50 ILE O O 5.730 -2.396 -7.786 1.00 . A A . 50 ILE O 1 1
10 13092 1 1 51 ASN C C 7.754 -3.627 -9.529 1.00 . A A . 51 ASN C 1 1
10 13093 1 1 51 ASN CA C 8.300 -3.354 -8.132 1.00 . A A . 51 ASN CA 1 1
10 13094 1 1 51 ASN CB C 9.647 -4.057 -7.950 1.00 . A A . 51 ASN CB 1 1
10 13095 1 1 51 ASN CG C 10.709 -3.138 -7.381 1.00 . A A . 51 ASN CG 1 1
10 13096 1 1 51 ASN H H 7.625 -4.492 -6.480 1.00 . A A . 51 ASN H 1 1
10 13097 1 1 51 ASN HA H 8.440 -2.290 -8.015 1.00 . A A . 51 ASN HA 1 1
10 13098 1 1 51 ASN HB2 H 9.521 -4.892 -7.273 1.00 . A A . 51 ASN HB2 1 1
10 13099 1 1 51 ASN HB3 H 9.987 -4.426 -8.907 1.00 . A A . 51 ASN HB3 1 1
10 13100 1 1 51 ASN HD21 H 11.509 -4.649 -6.368 1.00 . A A . 51 ASN HD21 1 1
10 13101 1 1 51 ASN HD22 H 12.291 -3.120 -6.177 1.00 . A A . 51 ASN HD22 1 1
10 13102 1 1 51 ASN N N 7.353 -3.796 -7.113 1.00 . A A . 51 ASN N 1 1
10 13103 1 1 51 ASN ND2 N 11.592 -3.692 -6.559 1.00 . A A . 51 ASN ND2 1 1
10 13104 1 1 51 ASN O O 7.931 -2.824 -10.446 1.00 . A A . 51 ASN O 1 1
10 13105 1 1 51 ASN OD1 O 10.737 -1.944 -7.680 1.00 . A A . 51 ASN OD1 1 1
10 13106 1 1 52 GLU C C 5.637 -4.040 -11.531 1.00 . A A . 52 GLU C 1 1
10 13107 1 1 52 GLU CA C 6.512 -5.157 -10.963 1.00 . A A . 52 GLU CA 1 1
10 13108 1 1 52 GLU CB C 5.689 -6.439 -10.802 1.00 . A A . 52 GLU CB 1 1
10 13109 1 1 52 GLU CD C 6.424 -7.354 -13.039 1.00 . A A . 52 GLU CD 1 1
10 13110 1 1 52 GLU CG C 6.260 -7.629 -11.556 1.00 . A A . 52 GLU CG 1 1
10 13111 1 1 52 GLU H H 6.982 -5.361 -8.919 1.00 . A A . 52 GLU H 1 1
10 13112 1 1 52 GLU HA H 7.326 -5.350 -11.646 1.00 . A A . 52 GLU HA 1 1
10 13113 1 1 52 GLU HB2 H 5.648 -6.694 -9.754 1.00 . A A . 52 GLU HB2 1 1
10 13114 1 1 52 GLU HB3 H 4.686 -6.259 -11.161 1.00 . A A . 52 GLU HB3 1 1
10 13115 1 1 52 GLU HG2 H 7.227 -7.870 -11.142 1.00 . A A . 52 GLU HG2 1 1
10 13116 1 1 52 GLU HG3 H 5.594 -8.469 -11.433 1.00 . A A . 52 GLU HG3 1 1
10 13117 1 1 52 GLU N N 7.088 -4.768 -9.684 1.00 . A A . 52 GLU N 1 1
10 13118 1 1 52 GLU O O 4.616 -3.684 -10.945 1.00 . A A . 52 GLU O 1 1
10 13119 1 1 52 GLU OE1 O 5.473 -6.827 -13.654 1.00 . A A . 52 GLU OE1 1 1
10 13120 1 1 52 GLU OE2 O 7.502 -7.668 -13.586 1.00 . A A . 52 GLU OE2 1 1
10 13121 1 1 53 PRO C C 3.775 -2.633 -13.328 1.00 . A A . 53 PRO C 1 1
10 13122 1 1 53 PRO CA C 5.283 -2.390 -13.330 1.00 . A A . 53 PRO CA 1 1
10 13123 1 1 53 PRO CB C 5.829 -2.408 -14.756 1.00 . A A . 53 PRO CB 1 1
10 13124 1 1 53 PRO CD C 7.243 -3.834 -13.439 1.00 . A A . 53 PRO CD 1 1
10 13125 1 1 53 PRO CG C 7.232 -2.888 -14.613 1.00 . A A . 53 PRO CG 1 1
10 13126 1 1 53 PRO HA H 5.493 -1.434 -12.874 1.00 . A A . 53 PRO HA 1 1
10 13127 1 1 53 PRO HB2 H 5.239 -3.081 -15.361 1.00 . A A . 53 PRO HB2 1 1
10 13128 1 1 53 PRO HB3 H 5.793 -1.413 -15.173 1.00 . A A . 53 PRO HB3 1 1
10 13129 1 1 53 PRO HD2 H 7.188 -4.858 -13.775 1.00 . A A . 53 PRO HD2 1 1
10 13130 1 1 53 PRO HD3 H 8.127 -3.681 -12.837 1.00 . A A . 53 PRO HD3 1 1
10 13131 1 1 53 PRO HG2 H 7.536 -3.406 -15.512 1.00 . A A . 53 PRO HG2 1 1
10 13132 1 1 53 PRO HG3 H 7.888 -2.051 -14.425 1.00 . A A . 53 PRO HG3 1 1
10 13133 1 1 53 PRO N N 6.031 -3.470 -12.681 1.00 . A A . 53 PRO N 1 1
10 13134 1 1 53 PRO O O 2.985 -1.690 -13.292 1.00 . A A . 53 PRO O 1 1
10 13135 1 1 54 SER C C 1.317 -3.923 -12.033 1.00 . A A . 54 SER C 1 1
10 13136 1 1 54 SER CA C 1.972 -4.267 -13.369 1.00 . A A . 54 SER CA 1 1
10 13137 1 1 54 SER CB C 1.809 -5.760 -13.658 1.00 . A A . 54 SER CB 1 1
10 13138 1 1 54 SER H H 4.060 -4.611 -13.395 1.00 . A A . 54 SER H 1 1
10 13139 1 1 54 SER HA H 1.485 -3.704 -14.149 1.00 . A A . 54 SER HA 1 1
10 13140 1 1 54 SER HB2 H 2.668 -6.294 -13.280 1.00 . A A . 54 SER HB2 1 1
10 13141 1 1 54 SER HB3 H 0.916 -6.125 -13.172 1.00 . A A . 54 SER HB3 1 1
10 13142 1 1 54 SER HG H 0.800 -5.837 -15.335 1.00 . A A . 54 SER HG 1 1
10 13143 1 1 54 SER N N 3.384 -3.903 -13.367 1.00 . A A . 54 SER N 1 1
10 13144 1 1 54 SER O O 0.126 -3.619 -11.972 1.00 . A A . 54 SER O 1 1
10 13145 1 1 54 SER OG O 1.702 -6.002 -15.051 1.00 . A A . 54 SER OG 1 1
10 13146 1 1 55 ARG C C 1.753 -2.181 -9.300 1.00 . A A . 55 ARG C 1 1
10 13147 1 1 55 ARG CA C 1.610 -3.669 -9.626 1.00 . A A . 55 ARG CA 1 1
10 13148 1 1 55 ARG CB C 2.364 -4.497 -8.583 1.00 . A A . 55 ARG CB 1 1
10 13149 1 1 55 ARG CD C 3.256 -6.754 -7.938 1.00 . A A . 55 ARG CD 1 1
10 13150 1 1 55 ARG CG C 2.253 -5.998 -8.795 1.00 . A A . 55 ARG CG 1 1
10 13151 1 1 55 ARG CZ C 2.984 -9.089 -8.679 1.00 . A A . 55 ARG CZ 1 1
10 13152 1 1 55 ARG H H 3.046 -4.224 -11.077 1.00 . A A . 55 ARG H 1 1
10 13153 1 1 55 ARG HA H 0.563 -3.933 -9.592 1.00 . A A . 55 ARG HA 1 1
10 13154 1 1 55 ARG HB2 H 3.409 -4.227 -8.616 1.00 . A A . 55 ARG HB2 1 1
10 13155 1 1 55 ARG HB3 H 1.972 -4.265 -7.603 1.00 . A A . 55 ARG HB3 1 1
10 13156 1 1 55 ARG HD2 H 4.221 -6.723 -8.420 1.00 . A A . 55 ARG HD2 1 1
10 13157 1 1 55 ARG HD3 H 3.323 -6.272 -6.973 1.00 . A A . 55 ARG HD3 1 1
10 13158 1 1 55 ARG HE H 2.503 -8.400 -6.869 1.00 . A A . 55 ARG HE 1 1
10 13159 1 1 55 ARG HG2 H 1.256 -6.317 -8.533 1.00 . A A . 55 ARG HG2 1 1
10 13160 1 1 55 ARG HG3 H 2.445 -6.220 -9.835 1.00 . A A . 55 ARG HG3 1 1
10 13161 1 1 55 ARG HH11 H 3.756 -7.850 -10.079 1.00 . A A . 55 ARG HH11 1 1
10 13162 1 1 55 ARG HH12 H 3.557 -9.497 -10.575 1.00 . A A . 55 ARG HH12 1 1
10 13163 1 1 55 ARG HH21 H 2.242 -10.568 -7.519 1.00 . A A . 55 ARG HH21 1 1
10 13164 1 1 55 ARG HH22 H 2.697 -11.040 -9.123 1.00 . A A . 55 ARG HH22 1 1
10 13165 1 1 55 ARG N N 2.107 -3.974 -10.964 1.00 . A A . 55 ARG N 1 1
10 13166 1 1 55 ARG NE N 2.868 -8.150 -7.743 1.00 . A A . 55 ARG NE 1 1
10 13167 1 1 55 ARG NH1 N 3.473 -8.786 -9.876 1.00 . A A . 55 ARG NH1 1 1
10 13168 1 1 55 ARG NH2 N 2.611 -10.335 -8.419 1.00 . A A . 55 ARG NH2 1 1
10 13169 1 1 55 ARG O O 1.382 -1.741 -8.213 1.00 . A A . 55 ARG O 1 1
10 13170 1 1 56 LEU C C 1.171 0.717 -9.670 1.00 . A A . 56 LEU C 1 1
10 13171 1 1 56 LEU CA C 2.487 0.023 -10.030 1.00 . A A . 56 LEU CA 1 1
10 13172 1 1 56 LEU CB C 3.098 0.666 -11.276 1.00 . A A . 56 LEU CB 1 1
10 13173 1 1 56 LEU CD1 C 5.103 1.028 -12.739 1.00 . A A . 56 LEU CD1 1 1
10 13174 1 1 56 LEU CD2 C 5.275 1.399 -10.271 1.00 . A A . 56 LEU CD2 1 1
10 13175 1 1 56 LEU CG C 4.623 0.572 -11.370 1.00 . A A . 56 LEU CG 1 1
10 13176 1 1 56 LEU H H 2.580 -1.810 -11.086 1.00 . A A . 56 LEU H 1 1
10 13177 1 1 56 LEU HA H 3.174 0.144 -9.206 1.00 . A A . 56 LEU HA 1 1
10 13178 1 1 56 LEU HB2 H 2.677 0.189 -12.148 1.00 . A A . 56 LEU HB2 1 1
10 13179 1 1 56 LEU HB3 H 2.823 1.711 -11.290 1.00 . A A . 56 LEU HB3 1 1
10 13180 1 1 56 LEU HD11 H 4.697 2.005 -12.956 1.00 . A A . 56 LEU HD11 1 1
10 13181 1 1 56 LEU HD12 H 4.770 0.326 -13.489 1.00 . A A . 56 LEU HD12 1 1
10 13182 1 1 56 LEU HD13 H 6.181 1.076 -12.744 1.00 . A A . 56 LEU HD13 1 1
10 13183 1 1 56 LEU HD21 H 6.340 1.452 -10.445 1.00 . A A . 56 LEU HD21 1 1
10 13184 1 1 56 LEU HD22 H 5.089 0.935 -9.313 1.00 . A A . 56 LEU HD22 1 1
10 13185 1 1 56 LEU HD23 H 4.860 2.396 -10.275 1.00 . A A . 56 LEU HD23 1 1
10 13186 1 1 56 LEU HG H 4.921 -0.457 -11.237 1.00 . A A . 56 LEU HG 1 1
10 13187 1 1 56 LEU N N 2.296 -1.409 -10.239 1.00 . A A . 56 LEU N 1 1
10 13188 1 1 56 LEU O O 1.118 1.496 -8.718 1.00 . A A . 56 LEU O 1 1
10 13189 1 1 57 PRO C C -1.670 0.892 -8.717 1.00 . A A . 57 PRO C 1 1
10 13190 1 1 57 PRO CA C -1.221 1.062 -10.165 1.00 . A A . 57 PRO CA 1 1
10 13191 1 1 57 PRO CB C -2.162 0.303 -11.104 1.00 . A A . 57 PRO CB 1 1
10 13192 1 1 57 PRO CD C 0.051 -0.464 -11.582 1.00 . A A . 57 PRO CD 1 1
10 13193 1 1 57 PRO CG C -1.288 -0.185 -12.206 1.00 . A A . 57 PRO CG 1 1
10 13194 1 1 57 PRO HA H -1.223 2.110 -10.421 1.00 . A A . 57 PRO HA 1 1
10 13195 1 1 57 PRO HB2 H -2.621 -0.517 -10.572 1.00 . A A . 57 PRO HB2 1 1
10 13196 1 1 57 PRO HB3 H -2.923 0.972 -11.472 1.00 . A A . 57 PRO HB3 1 1
10 13197 1 1 57 PRO HD2 H 0.109 -1.495 -11.261 1.00 . A A . 57 PRO HD2 1 1
10 13198 1 1 57 PRO HD3 H 0.844 -0.240 -12.277 1.00 . A A . 57 PRO HD3 1 1
10 13199 1 1 57 PRO HG2 H -1.702 -1.088 -12.630 1.00 . A A . 57 PRO HG2 1 1
10 13200 1 1 57 PRO HG3 H -1.195 0.578 -12.965 1.00 . A A . 57 PRO HG3 1 1
10 13201 1 1 57 PRO N N 0.088 0.449 -10.424 1.00 . A A . 57 PRO N 1 1
10 13202 1 1 57 PRO O O -2.482 1.669 -8.215 1.00 . A A . 57 PRO O 1 1
10 13203 1 1 58 LEU C C -1.239 0.809 -5.773 1.00 . A A . 58 LEU C 1 1
10 13204 1 1 58 LEU CA C -1.493 -0.407 -6.662 1.00 . A A . 58 LEU CA 1 1
10 13205 1 1 58 LEU CB C -0.695 -1.607 -6.145 1.00 . A A . 58 LEU CB 1 1
10 13206 1 1 58 LEU CD1 C -0.690 -3.833 -4.994 1.00 . A A . 58 LEU CD1 1 1
10 13207 1 1 58 LEU CD2 C -1.671 -1.839 -3.848 1.00 . A A . 58 LEU CD2 1 1
10 13208 1 1 58 LEU CG C -1.449 -2.528 -5.185 1.00 . A A . 58 LEU CG 1 1
10 13209 1 1 58 LEU H H -0.504 -0.718 -8.507 1.00 . A A . 58 LEU H 1 1
10 13210 1 1 58 LEU HA H -2.544 -0.646 -6.629 1.00 . A A . 58 LEU HA 1 1
10 13211 1 1 58 LEU HB2 H -0.378 -2.192 -6.995 1.00 . A A . 58 LEU HB2 1 1
10 13212 1 1 58 LEU HB3 H 0.183 -1.237 -5.636 1.00 . A A . 58 LEU HB3 1 1
10 13213 1 1 58 LEU HD11 H -0.013 -3.736 -4.160 1.00 . A A . 58 LEU HD11 1 1
10 13214 1 1 58 LEU HD12 H -0.130 -4.057 -5.889 1.00 . A A . 58 LEU HD12 1 1
10 13215 1 1 58 LEU HD13 H -1.391 -4.630 -4.798 1.00 . A A . 58 LEU HD13 1 1
10 13216 1 1 58 LEU HD21 H -2.119 -0.869 -4.013 1.00 . A A . 58 LEU HD21 1 1
10 13217 1 1 58 LEU HD22 H -0.724 -1.717 -3.344 1.00 . A A . 58 LEU HD22 1 1
10 13218 1 1 58 LEU HD23 H -2.330 -2.439 -3.237 1.00 . A A . 58 LEU HD23 1 1
10 13219 1 1 58 LEU HG H -2.415 -2.764 -5.606 1.00 . A A . 58 LEU HG 1 1
10 13220 1 1 58 LEU N N -1.143 -0.131 -8.051 1.00 . A A . 58 LEU N 1 1
10 13221 1 1 58 LEU O O -2.075 1.168 -4.942 1.00 . A A . 58 LEU O 1 1
10 13222 1 1 59 PHE C C -0.822 3.658 -5.157 1.00 . A A . 59 PHE C 1 1
10 13223 1 1 59 PHE CA C 0.291 2.611 -5.163 1.00 . A A . 59 PHE CA 1 1
10 13224 1 1 59 PHE CB C 1.577 3.230 -5.714 1.00 . A A . 59 PHE CB 1 1
10 13225 1 1 59 PHE CD1 C 3.223 2.150 -4.158 1.00 . A A . 59 PHE CD1 1 1
10 13226 1 1 59 PHE CD2 C 3.532 1.869 -6.506 1.00 . A A . 59 PHE CD2 1 1
10 13227 1 1 59 PHE CE1 C 4.349 1.388 -3.915 1.00 . A A . 59 PHE CE1 1 1
10 13228 1 1 59 PHE CE2 C 4.660 1.105 -6.270 1.00 . A A . 59 PHE CE2 1 1
10 13229 1 1 59 PHE CG C 2.803 2.399 -5.454 1.00 . A A . 59 PHE CG 1 1
10 13230 1 1 59 PHE CZ C 5.068 0.864 -4.971 1.00 . A A . 59 PHE CZ 1 1
10 13231 1 1 59 PHE H H 0.543 1.100 -6.627 1.00 . A A . 59 PHE H 1 1
10 13232 1 1 59 PHE HA H 0.467 2.287 -4.148 1.00 . A A . 59 PHE HA 1 1
10 13233 1 1 59 PHE HB2 H 1.481 3.352 -6.782 1.00 . A A . 59 PHE HB2 1 1
10 13234 1 1 59 PHE HB3 H 1.727 4.197 -5.258 1.00 . A A . 59 PHE HB3 1 1
10 13235 1 1 59 PHE HD1 H 2.661 2.558 -3.331 1.00 . A A . 59 PHE HD1 1 1
10 13236 1 1 59 PHE HD2 H 3.214 2.057 -7.521 1.00 . A A . 59 PHE HD2 1 1
10 13237 1 1 59 PHE HE1 H 4.667 1.199 -2.900 1.00 . A A . 59 PHE HE1 1 1
10 13238 1 1 59 PHE HE2 H 5.220 0.697 -7.098 1.00 . A A . 59 PHE HE2 1 1
10 13239 1 1 59 PHE HZ H 5.949 0.267 -4.785 1.00 . A A . 59 PHE HZ 1 1
10 13240 1 1 59 PHE N N -0.081 1.437 -5.951 1.00 . A A . 59 PHE N 1 1
10 13241 1 1 59 PHE O O -0.976 4.411 -4.192 1.00 . A A . 59 PHE O 1 1
10 13242 1 1 60 ASP C C -3.632 4.575 -5.176 1.00 . A A . 60 ASP C 1 1
10 13243 1 1 60 ASP CA C -2.683 4.661 -6.363 1.00 . A A . 60 ASP CA 1 1
10 13244 1 1 60 ASP CB C -3.452 4.422 -7.664 1.00 . A A . 60 ASP CB 1 1
10 13245 1 1 60 ASP CG C -3.910 5.714 -8.312 1.00 . A A . 60 ASP CG 1 1
10 13246 1 1 60 ASP H H -1.418 3.080 -6.974 1.00 . A A . 60 ASP H 1 1
10 13247 1 1 60 ASP HA H -2.254 5.647 -6.390 1.00 . A A . 60 ASP HA 1 1
10 13248 1 1 60 ASP HB2 H -2.817 3.898 -8.360 1.00 . A A . 60 ASP HB2 1 1
10 13249 1 1 60 ASP HB3 H -4.324 3.818 -7.454 1.00 . A A . 60 ASP HB3 1 1
10 13250 1 1 60 ASP N N -1.591 3.704 -6.239 1.00 . A A . 60 ASP N 1 1
10 13251 1 1 60 ASP O O -3.871 5.564 -4.489 1.00 . A A . 60 ASP O 1 1
10 13252 1 1 60 ASP OD1 O -4.469 6.573 -7.596 1.00 . A A . 60 ASP OD1 1 1
10 13253 1 1 60 ASP OD2 O -3.709 5.869 -9.535 1.00 . A A . 60 ASP OD2 1 1
10 13254 1 1 61 ALA C C -4.402 3.186 -2.490 1.00 . A A . 61 ALA C 1 1
10 13255 1 1 61 ALA CA C -5.104 3.159 -3.848 1.00 . A A . 61 ALA CA 1 1
10 13256 1 1 61 ALA CB C -5.833 1.839 -4.044 1.00 . A A . 61 ALA CB 1 1
10 13257 1 1 61 ALA H H -3.937 2.643 -5.541 1.00 . A A . 61 ALA H 1 1
10 13258 1 1 61 ALA HA H -5.839 3.951 -3.870 1.00 . A A . 61 ALA HA 1 1
10 13259 1 1 61 ALA HB1 H -6.899 2.011 -4.028 1.00 . A A . 61 ALA HB1 1 1
10 13260 1 1 61 ALA HB2 H -5.566 1.157 -3.250 1.00 . A A . 61 ALA HB2 1 1
10 13261 1 1 61 ALA HB3 H -5.552 1.412 -4.995 1.00 . A A . 61 ALA HB3 1 1
10 13262 1 1 61 ALA N N -4.171 3.386 -4.949 1.00 . A A . 61 ALA N 1 1
10 13263 1 1 61 ALA O O -5.049 3.349 -1.456 1.00 . A A . 61 ALA O 1 1
10 13264 1 1 62 ILE C C -2.165 4.435 -0.685 1.00 . A A . 62 ILE C 1 1
10 13265 1 1 62 ILE CA C -2.313 3.022 -1.251 1.00 . A A . 62 ILE CA 1 1
10 13266 1 1 62 ILE CB C -0.912 2.408 -1.451 1.00 . A A . 62 ILE CB 1 1
10 13267 1 1 62 ILE CD1 C 0.263 0.426 -2.533 1.00 . A A . 62 ILE CD1 1 1
10 13268 1 1 62 ILE CG1 C -1.032 0.976 -1.975 1.00 . A A . 62 ILE CG1 1 1
10 13269 1 1 62 ILE CG2 C -0.123 2.431 -0.148 1.00 . A A . 62 ILE CG2 1 1
10 13270 1 1 62 ILE H H -2.616 2.889 -3.344 1.00 . A A . 62 ILE H 1 1
10 13271 1 1 62 ILE HA H -2.846 2.416 -0.533 1.00 . A A . 62 ILE HA 1 1
10 13272 1 1 62 ILE HB H -0.380 3.004 -2.176 1.00 . A A . 62 ILE HB 1 1
10 13273 1 1 62 ILE HD11 H 0.533 -0.471 -1.998 1.00 . A A . 62 ILE HD11 1 1
10 13274 1 1 62 ILE HD12 H 1.044 1.162 -2.422 1.00 . A A . 62 ILE HD12 1 1
10 13275 1 1 62 ILE HD13 H 0.133 0.193 -3.581 1.00 . A A . 62 ILE HD13 1 1
10 13276 1 1 62 ILE HG12 H -1.343 0.330 -1.168 1.00 . A A . 62 ILE HG12 1 1
10 13277 1 1 62 ILE HG13 H -1.773 0.946 -2.760 1.00 . A A . 62 ILE HG13 1 1
10 13278 1 1 62 ILE HG21 H 0.606 1.634 -0.154 1.00 . A A . 62 ILE HG21 1 1
10 13279 1 1 62 ILE HG22 H -0.798 2.294 0.684 1.00 . A A . 62 ILE HG22 1 1
10 13280 1 1 62 ILE HG23 H 0.382 3.380 -0.049 1.00 . A A . 62 ILE HG23 1 1
10 13281 1 1 62 ILE N N -3.083 3.019 -2.492 1.00 . A A . 62 ILE N 1 1
10 13282 1 1 62 ILE O O -2.070 4.616 0.529 1.00 . A A . 62 ILE O 1 1
10 13283 1 1 63 ARG C C -3.205 7.278 -0.311 1.00 . A A . 63 ARG C 1 1
10 13284 1 1 63 ARG CA C -1.994 6.821 -1.129 1.00 . A A . 63 ARG CA 1 1
10 13285 1 1 63 ARG CB C -1.786 7.761 -2.326 1.00 . A A . 63 ARG CB 1 1
10 13286 1 1 63 ARG CD C -0.617 8.136 -4.521 1.00 . A A . 63 ARG CD 1 1
10 13287 1 1 63 ARG CG C -1.124 7.101 -3.528 1.00 . A A . 63 ARG CG 1 1
10 13288 1 1 63 ARG CZ C -0.646 8.392 -6.974 1.00 . A A . 63 ARG CZ 1 1
10 13289 1 1 63 ARG H H -2.213 5.228 -2.520 1.00 . A A . 63 ARG H 1 1
10 13290 1 1 63 ARG HA H -1.119 6.870 -0.496 1.00 . A A . 63 ARG HA 1 1
10 13291 1 1 63 ARG HB2 H -2.744 8.145 -2.638 1.00 . A A . 63 ARG HB2 1 1
10 13292 1 1 63 ARG HB3 H -1.164 8.586 -2.012 1.00 . A A . 63 ARG HB3 1 1
10 13293 1 1 63 ARG HD2 H -1.263 9.002 -4.479 1.00 . A A . 63 ARG HD2 1 1
10 13294 1 1 63 ARG HD3 H 0.386 8.423 -4.244 1.00 . A A . 63 ARG HD3 1 1
10 13295 1 1 63 ARG HE H -0.567 6.648 -6.005 1.00 . A A . 63 ARG HE 1 1
10 13296 1 1 63 ARG HG2 H -0.289 6.508 -3.188 1.00 . A A . 63 ARG HG2 1 1
10 13297 1 1 63 ARG HG3 H -1.845 6.467 -4.022 1.00 . A A . 63 ARG HG3 1 1
10 13298 1 1 63 ARG HH11 H -0.698 10.138 -5.954 1.00 . A A . 63 ARG HH11 1 1
10 13299 1 1 63 ARG HH12 H -0.723 10.286 -7.679 1.00 . A A . 63 ARG HH12 1 1
10 13300 1 1 63 ARG HH21 H -0.598 6.844 -8.272 1.00 . A A . 63 ARG HH21 1 1
10 13301 1 1 63 ARG HH22 H -0.667 8.417 -8.994 1.00 . A A . 63 ARG HH22 1 1
10 13302 1 1 63 ARG N N -2.140 5.431 -1.564 1.00 . A A . 63 ARG N 1 1
10 13303 1 1 63 ARG NE N -0.605 7.622 -5.889 1.00 . A A . 63 ARG NE 1 1
10 13304 1 1 63 ARG NH1 N -0.693 9.714 -6.858 1.00 . A A . 63 ARG NH1 1 1
10 13305 1 1 63 ARG NH2 N -0.636 7.839 -8.178 1.00 . A A . 63 ARG NH2 1 1
10 13306 1 1 63 ARG O O -3.056 7.759 0.812 1.00 . A A . 63 ARG O 1 1
10 13307 1 1 64 PRO C C -5.690 7.167 1.294 1.00 . A A . 64 PRO C 1 1
10 13308 1 1 64 PRO CA C -5.661 7.541 -0.186 1.00 . A A . 64 PRO CA 1 1
10 13309 1 1 64 PRO CB C -6.729 6.763 -0.950 1.00 . A A . 64 PRO CB 1 1
10 13310 1 1 64 PRO CD C -4.695 6.578 -2.203 1.00 . A A . 64 PRO CD 1 1
10 13311 1 1 64 PRO CG C -6.194 6.656 -2.334 1.00 . A A . 64 PRO CG 1 1
10 13312 1 1 64 PRO HA H -5.842 8.600 -0.293 1.00 . A A . 64 PRO HA 1 1
10 13313 1 1 64 PRO HB2 H -6.860 5.789 -0.500 1.00 . A A . 64 PRO HB2 1 1
10 13314 1 1 64 PRO HB3 H -7.662 7.306 -0.929 1.00 . A A . 64 PRO HB3 1 1
10 13315 1 1 64 PRO HD2 H -4.367 5.554 -2.262 1.00 . A A . 64 PRO HD2 1 1
10 13316 1 1 64 PRO HD3 H -4.223 7.170 -2.970 1.00 . A A . 64 PRO HD3 1 1
10 13317 1 1 64 PRO HG2 H -6.574 5.763 -2.807 1.00 . A A . 64 PRO HG2 1 1
10 13318 1 1 64 PRO HG3 H -6.475 7.530 -2.903 1.00 . A A . 64 PRO HG3 1 1
10 13319 1 1 64 PRO N N -4.424 7.137 -0.865 1.00 . A A . 64 PRO N 1 1
10 13320 1 1 64 PRO O O -5.948 8.012 2.151 1.00 . A A . 64 PRO O 1 1
10 13321 1 1 65 LEU C C -4.322 6.057 3.787 1.00 . A A . 65 LEU C 1 1
10 13322 1 1 65 LEU CA C -5.441 5.418 2.968 1.00 . A A . 65 LEU CA 1 1
10 13323 1 1 65 LEU CB C -5.320 3.894 3.004 1.00 . A A . 65 LEU CB 1 1
10 13324 1 1 65 LEU CD1 C -3.249 2.854 3.963 1.00 . A A . 65 LEU CD1 1 1
10 13325 1 1 65 LEU CD2 C -4.012 2.222 1.665 1.00 . A A . 65 LEU CD2 1 1
10 13326 1 1 65 LEU CG C -3.926 3.342 2.691 1.00 . A A . 65 LEU CG 1 1
10 13327 1 1 65 LEU H H -5.240 5.265 0.865 1.00 . A A . 65 LEU H 1 1
10 13328 1 1 65 LEU HA H -6.387 5.699 3.405 1.00 . A A . 65 LEU HA 1 1
10 13329 1 1 65 LEU HB2 H -5.609 3.554 3.988 1.00 . A A . 65 LEU HB2 1 1
10 13330 1 1 65 LEU HB3 H -6.014 3.483 2.285 1.00 . A A . 65 LEU HB3 1 1
10 13331 1 1 65 LEU HD11 H -2.587 3.623 4.336 1.00 . A A . 65 LEU HD11 1 1
10 13332 1 1 65 LEU HD12 H -2.679 1.963 3.747 1.00 . A A . 65 LEU HD12 1 1
10 13333 1 1 65 LEU HD13 H -3.998 2.632 4.708 1.00 . A A . 65 LEU HD13 1 1
10 13334 1 1 65 LEU HD21 H -4.384 2.619 0.732 1.00 . A A . 65 LEU HD21 1 1
10 13335 1 1 65 LEU HD22 H -4.684 1.456 2.024 1.00 . A A . 65 LEU HD22 1 1
10 13336 1 1 65 LEU HD23 H -3.032 1.798 1.513 1.00 . A A . 65 LEU HD23 1 1
10 13337 1 1 65 LEU HG H -3.321 4.133 2.275 1.00 . A A . 65 LEU HG 1 1
10 13338 1 1 65 LEU N N -5.432 5.897 1.589 1.00 . A A . 65 LEU N 1 1
10 13339 1 1 65 LEU O O -4.394 6.111 5.015 1.00 . A A . 65 LEU O 1 1
10 13340 1 1 66 ILE C C -2.465 8.630 4.108 1.00 . A A . 66 ILE C 1 1
10 13341 1 1 66 ILE CA C -2.157 7.166 3.780 1.00 . A A . 66 ILE CA 1 1
10 13342 1 1 66 ILE CB C -0.868 7.062 2.924 1.00 . A A . 66 ILE CB 1 1
10 13343 1 1 66 ILE CD1 C 0.685 5.099 3.381 1.00 . A A . 66 ILE CD1 1 1
10 13344 1 1 66 ILE CG1 C 0.286 6.507 3.764 1.00 . A A . 66 ILE CG1 1 1
10 13345 1 1 66 ILE CG2 C -0.487 8.405 2.313 1.00 . A A . 66 ILE CG2 1 1
10 13346 1 1 66 ILE H H -3.279 6.465 2.130 1.00 . A A . 66 ILE H 1 1
10 13347 1 1 66 ILE HA H -1.991 6.634 4.706 1.00 . A A . 66 ILE HA 1 1
10 13348 1 1 66 ILE HB H -1.064 6.377 2.113 1.00 . A A . 66 ILE HB 1 1
10 13349 1 1 66 ILE HD11 H -0.093 4.657 2.776 1.00 . A A . 66 ILE HD11 1 1
10 13350 1 1 66 ILE HD12 H 0.826 4.508 4.274 1.00 . A A . 66 ILE HD12 1 1
10 13351 1 1 66 ILE HD13 H 1.606 5.127 2.818 1.00 . A A . 66 ILE HD13 1 1
10 13352 1 1 66 ILE HG12 H 1.151 7.140 3.644 1.00 . A A . 66 ILE HG12 1 1
10 13353 1 1 66 ILE HG13 H -0.007 6.497 4.804 1.00 . A A . 66 ILE HG13 1 1
10 13354 1 1 66 ILE HG21 H -0.150 9.072 3.092 1.00 . A A . 66 ILE HG21 1 1
10 13355 1 1 66 ILE HG22 H -1.347 8.833 1.821 1.00 . A A . 66 ILE HG22 1 1
10 13356 1 1 66 ILE HG23 H 0.305 8.263 1.592 1.00 . A A . 66 ILE HG23 1 1
10 13357 1 1 66 ILE N N -3.286 6.536 3.106 1.00 . A A . 66 ILE N 1 1
10 13358 1 1 66 ILE O O -3.213 9.292 3.388 1.00 . A A . 66 ILE O 1 1
10 13359 1 1 67 PRO C C -1.889 11.542 4.497 1.00 . A A . 67 PRO C 1 1
10 13360 1 1 67 PRO CA C -2.109 10.541 5.629 1.00 . A A . 67 PRO CA 1 1
10 13361 1 1 67 PRO CB C -1.068 10.742 6.731 1.00 . A A . 67 PRO CB 1 1
10 13362 1 1 67 PRO CD C -0.986 8.434 6.124 1.00 . A A . 67 PRO CD 1 1
10 13363 1 1 67 PRO CG C -0.846 9.378 7.286 1.00 . A A . 67 PRO CG 1 1
10 13364 1 1 67 PRO HA H -3.099 10.678 6.038 1.00 . A A . 67 PRO HA 1 1
10 13365 1 1 67 PRO HB2 H -0.162 11.150 6.306 1.00 . A A . 67 PRO HB2 1 1
10 13366 1 1 67 PRO HB3 H -1.456 11.414 7.482 1.00 . A A . 67 PRO HB3 1 1
10 13367 1 1 67 PRO HD2 H -0.026 8.262 5.661 1.00 . A A . 67 PRO HD2 1 1
10 13368 1 1 67 PRO HD3 H -1.426 7.500 6.445 1.00 . A A . 67 PRO HD3 1 1
10 13369 1 1 67 PRO HG2 H 0.145 9.310 7.709 1.00 . A A . 67 PRO HG2 1 1
10 13370 1 1 67 PRO HG3 H -1.591 9.161 8.037 1.00 . A A . 67 PRO HG3 1 1
10 13371 1 1 67 PRO N N -1.891 9.154 5.207 1.00 . A A . 67 PRO N 1 1
10 13372 1 1 67 PRO O O -1.196 11.251 3.524 1.00 . A A . 67 PRO O 1 1
10 13373 1 1 68 LEU C C -0.905 14.010 3.253 1.00 . A A . 68 LEU C 1 1
10 13374 1 1 68 LEU CA C -2.368 13.771 3.617 1.00 . A A . 68 LEU CA 1 1
10 13375 1 1 68 LEU CB C -3.008 15.095 4.079 1.00 . A A . 68 LEU CB 1 1
10 13376 1 1 68 LEU CD1 C -2.528 15.028 6.545 1.00 . A A . 68 LEU CD1 1 1
10 13377 1 1 68 LEU CD2 C -4.462 16.357 5.684 1.00 . A A . 68 LEU CD2 1 1
10 13378 1 1 68 LEU CG C -3.618 15.108 5.486 1.00 . A A . 68 LEU CG 1 1
10 13379 1 1 68 LEU H H -3.032 12.884 5.430 1.00 . A A . 68 LEU H 1 1
10 13380 1 1 68 LEU HA H -2.886 13.427 2.734 1.00 . A A . 68 LEU HA 1 1
10 13381 1 1 68 LEU HB2 H -2.253 15.866 4.039 1.00 . A A . 68 LEU HB2 1 1
10 13382 1 1 68 LEU HB3 H -3.789 15.350 3.376 1.00 . A A . 68 LEU HB3 1 1
10 13383 1 1 68 LEU HD11 H -1.873 14.199 6.326 1.00 . A A . 68 LEU HD11 1 1
10 13384 1 1 68 LEU HD12 H -2.980 14.882 7.515 1.00 . A A . 68 LEU HD12 1 1
10 13385 1 1 68 LEU HD13 H -1.960 15.946 6.546 1.00 . A A . 68 LEU HD13 1 1
10 13386 1 1 68 LEU HD21 H -5.042 16.545 4.793 1.00 . A A . 68 LEU HD21 1 1
10 13387 1 1 68 LEU HD22 H -3.816 17.200 5.879 1.00 . A A . 68 LEU HD22 1 1
10 13388 1 1 68 LEU HD23 H -5.127 16.211 6.523 1.00 . A A . 68 LEU HD23 1 1
10 13389 1 1 68 LEU HG H -4.263 14.248 5.601 1.00 . A A . 68 LEU HG 1 1
10 13390 1 1 68 LEU N N -2.492 12.721 4.634 1.00 . A A . 68 LEU N 1 1
10 13391 1 1 68 LEU O O -0.458 13.641 2.167 1.00 . A A . 68 LEU O 1 1
10 13392 1 1 69 LYS C C 1.998 13.665 3.492 1.00 . A A . 69 LYS C 1 1
10 13393 1 1 69 LYS CA C 1.250 14.920 3.932 1.00 . A A . 69 LYS CA 1 1
10 13394 1 1 69 LYS CB C 1.891 15.492 5.198 1.00 . A A . 69 LYS CB 1 1
10 13395 1 1 69 LYS CD C 0.849 15.387 7.486 1.00 . A A . 69 LYS CD 1 1
10 13396 1 1 69 LYS CE C 1.662 16.503 8.124 1.00 . A A . 69 LYS CE 1 1
10 13397 1 1 69 LYS CG C 1.656 14.640 6.437 1.00 . A A . 69 LYS CG 1 1
10 13398 1 1 69 LYS H H -0.573 14.906 5.010 1.00 . A A . 69 LYS H 1 1
10 13399 1 1 69 LYS HA H 1.313 15.656 3.144 1.00 . A A . 69 LYS HA 1 1
10 13400 1 1 69 LYS HB2 H 2.956 15.575 5.042 1.00 . A A . 69 LYS HB2 1 1
10 13401 1 1 69 LYS HB3 H 1.484 16.476 5.381 1.00 . A A . 69 LYS HB3 1 1
10 13402 1 1 69 LYS HD2 H -0.025 15.815 7.017 1.00 . A A . 69 LYS HD2 1 1
10 13403 1 1 69 LYS HD3 H 0.543 14.691 8.254 1.00 . A A . 69 LYS HD3 1 1
10 13404 1 1 69 LYS HE2 H 2.699 16.205 8.149 1.00 . A A . 69 LYS HE2 1 1
10 13405 1 1 69 LYS HE3 H 1.557 17.394 7.524 1.00 . A A . 69 LYS HE3 1 1
10 13406 1 1 69 LYS HG2 H 1.118 13.748 6.152 1.00 . A A . 69 LYS HG2 1 1
10 13407 1 1 69 LYS HG3 H 2.613 14.366 6.859 1.00 . A A . 69 LYS HG3 1 1
10 13408 1 1 69 LYS HZ1 H 1.946 17.321 10.024 1.00 . A A . 69 LYS HZ1 1 1
10 13409 1 1 69 LYS HZ2 H 1.013 15.908 10.019 1.00 . A A . 69 LYS HZ2 1 1
10 13410 1 1 69 LYS HZ3 H 0.342 17.369 9.491 1.00 . A A . 69 LYS HZ3 1 1
10 13411 1 1 69 LYS N N -0.162 14.633 4.163 1.00 . A A . 69 LYS N 1 1
10 13412 1 1 69 LYS NZ N 1.208 16.796 9.512 1.00 . A A . 69 LYS NZ 1 1
10 13413 1 1 69 LYS O O 2.951 13.735 2.715 1.00 . A A . 69 LYS O 1 1
10 13414 1 1 70 HIS C C 1.989 10.921 2.175 1.00 . A A . 70 HIS C 1 1
10 13415 1 1 70 HIS CA C 2.181 11.245 3.654 1.00 . A A . 70 HIS CA 1 1
10 13416 1 1 70 HIS CB C 1.601 10.122 4.515 1.00 . A A . 70 HIS CB 1 1
10 13417 1 1 70 HIS CD2 C 2.630 11.102 6.686 1.00 . A A . 70 HIS CD2 1 1
10 13418 1 1 70 HIS CE1 C 2.725 9.253 7.859 1.00 . A A . 70 HIS CE1 1 1
10 13419 1 1 70 HIS CG C 2.137 10.105 5.914 1.00 . A A . 70 HIS CG 1 1
10 13420 1 1 70 HIS H H 0.792 12.525 4.607 1.00 . A A . 70 HIS H 1 1
10 13421 1 1 70 HIS HA H 3.237 11.331 3.856 1.00 . A A . 70 HIS HA 1 1
10 13422 1 1 70 HIS HB2 H 0.529 10.238 4.574 1.00 . A A . 70 HIS HB2 1 1
10 13423 1 1 70 HIS HB3 H 1.832 9.171 4.059 1.00 . A A . 70 HIS HB3 1 1
10 13424 1 1 70 HIS HD1 H 1.929 8.064 6.396 1.00 . A A . 70 HIS HD1 1 1
10 13425 1 1 70 HIS HD2 H 2.723 12.142 6.408 1.00 . A A . 70 HIS HD2 1 1
10 13426 1 1 70 HIS HE1 H 2.901 8.553 8.663 1.00 . A A . 70 HIS HE1 1 1
10 13427 1 1 70 HIS HE2 H 3.461 11.009 8.613 1.00 . A A . 70 HIS HE2 1 1
10 13428 1 1 70 HIS N N 1.556 12.516 3.994 1.00 . A A . 70 HIS N 1 1
10 13429 1 1 70 HIS ND1 N 2.211 8.960 6.678 1.00 . A A . 70 HIS ND1 1 1
10 13430 1 1 70 HIS NE2 N 2.988 10.546 7.890 1.00 . A A . 70 HIS NE2 1 1
10 13431 1 1 70 HIS O O 2.872 10.350 1.538 1.00 . A A . 70 HIS O 1 1
10 13432 1 1 71 GLN C C 1.551 11.736 -0.669 1.00 . A A . 71 GLN C 1 1
10 13433 1 1 71 GLN CA C 0.533 11.043 0.228 1.00 . A A . 71 GLN CA 1 1
10 13434 1 1 71 GLN CB C -0.878 11.529 -0.117 1.00 . A A . 71 GLN CB 1 1
10 13435 1 1 71 GLN CD C -3.180 10.731 -0.776 1.00 . A A . 71 GLN CD 1 1
10 13436 1 1 71 GLN CG C -1.950 10.471 0.072 1.00 . A A . 71 GLN CG 1 1
10 13437 1 1 71 GLN H H 0.167 11.749 2.192 1.00 . A A . 71 GLN H 1 1
10 13438 1 1 71 GLN HA H 0.590 9.983 0.060 1.00 . A A . 71 GLN HA 1 1
10 13439 1 1 71 GLN HB2 H -1.120 12.372 0.512 1.00 . A A . 71 GLN HB2 1 1
10 13440 1 1 71 GLN HB3 H -0.893 11.847 -1.149 1.00 . A A . 71 GLN HB3 1 1
10 13441 1 1 71 GLN HE21 H -3.290 12.592 -0.086 1.00 . A A . 71 GLN HE21 1 1
10 13442 1 1 71 GLN HE22 H -4.511 12.140 -1.221 1.00 . A A . 71 GLN HE22 1 1
10 13443 1 1 71 GLN HG2 H -1.542 9.509 -0.201 1.00 . A A . 71 GLN HG2 1 1
10 13444 1 1 71 GLN HG3 H -2.244 10.454 1.111 1.00 . A A . 71 GLN HG3 1 1
10 13445 1 1 71 GLN N N 0.831 11.293 1.634 1.00 . A A . 71 GLN N 1 1
10 13446 1 1 71 GLN NE2 N -3.715 11.943 -0.685 1.00 . A A . 71 GLN NE2 1 1
10 13447 1 1 71 GLN O O 2.147 11.115 -1.550 1.00 . A A . 71 GLN O 1 1
10 13448 1 1 71 GLN OE1 O -3.645 9.854 -1.503 1.00 . A A . 71 GLN OE1 1 1
10 13449 1 1 72 VAL C C 4.093 13.210 -1.142 1.00 . A A . 72 VAL C 1 1
10 13450 1 1 72 VAL CA C 2.694 13.813 -1.211 1.00 . A A . 72 VAL CA 1 1
10 13451 1 1 72 VAL CB C 2.752 15.272 -0.721 1.00 . A A . 72 VAL CB 1 1
10 13452 1 1 72 VAL CG1 C 3.587 16.120 -1.667 1.00 . A A . 72 VAL CG1 1 1
10 13453 1 1 72 VAL CG2 C 1.348 15.844 -0.577 1.00 . A A . 72 VAL CG2 1 1
10 13454 1 1 72 VAL H H 1.242 13.459 0.286 1.00 . A A . 72 VAL H 1 1
10 13455 1 1 72 VAL HA H 2.362 13.814 -2.240 1.00 . A A . 72 VAL HA 1 1
10 13456 1 1 72 VAL HB H 3.224 15.286 0.250 1.00 . A A . 72 VAL HB 1 1
10 13457 1 1 72 VAL HG11 H 3.959 16.988 -1.139 1.00 . A A . 72 VAL HG11 1 1
10 13458 1 1 72 VAL HG12 H 2.977 16.441 -2.499 1.00 . A A . 72 VAL HG12 1 1
10 13459 1 1 72 VAL HG13 H 4.418 15.538 -2.035 1.00 . A A . 72 VAL HG13 1 1
10 13460 1 1 72 VAL HG21 H 1.017 15.732 0.444 1.00 . A A . 72 VAL HG21 1 1
10 13461 1 1 72 VAL HG22 H 0.675 15.313 -1.235 1.00 . A A . 72 VAL HG22 1 1
10 13462 1 1 72 VAL HG23 H 1.359 16.891 -0.841 1.00 . A A . 72 VAL HG23 1 1
10 13463 1 1 72 VAL N N 1.747 13.027 -0.432 1.00 . A A . 72 VAL N 1 1
10 13464 1 1 72 VAL O O 4.736 12.991 -2.168 1.00 . A A . 72 VAL O 1 1
10 13465 1 1 73 GLU C C 5.953 10.972 -0.364 1.00 . A A . 73 GLU C 1 1
10 13466 1 1 73 GLU CA C 5.877 12.354 0.269 1.00 . A A . 73 GLU CA 1 1
10 13467 1 1 73 GLU CB C 6.211 12.272 1.759 1.00 . A A . 73 GLU CB 1 1
10 13468 1 1 73 GLU CD C 8.107 12.295 3.429 1.00 . A A . 73 GLU CD 1 1
10 13469 1 1 73 GLU CG C 7.657 11.894 2.037 1.00 . A A . 73 GLU CG 1 1
10 13470 1 1 73 GLU H H 3.995 13.132 0.856 1.00 . A A . 73 GLU H 1 1
10 13471 1 1 73 GLU HA H 6.596 12.994 -0.220 1.00 . A A . 73 GLU HA 1 1
10 13472 1 1 73 GLU HB2 H 6.018 13.231 2.215 1.00 . A A . 73 GLU HB2 1 1
10 13473 1 1 73 GLU HB3 H 5.574 11.530 2.218 1.00 . A A . 73 GLU HB3 1 1
10 13474 1 1 73 GLU HG2 H 7.764 10.825 1.937 1.00 . A A . 73 GLU HG2 1 1
10 13475 1 1 73 GLU HG3 H 8.289 12.387 1.315 1.00 . A A . 73 GLU HG3 1 1
10 13476 1 1 73 GLU N N 4.556 12.938 0.075 1.00 . A A . 73 GLU N 1 1
10 13477 1 1 73 GLU O O 6.963 10.611 -0.963 1.00 . A A . 73 GLU O 1 1
10 13478 1 1 73 GLU OE1 O 7.287 12.202 4.367 1.00 . A A . 73 GLU OE1 1 1
10 13479 1 1 73 GLU OE2 O 9.278 12.703 3.580 1.00 . A A . 73 GLU OE2 1 1
10 13480 1 1 74 TYR C C 5.169 8.946 -2.307 1.00 . A A . 74 TYR C 1 1
10 13481 1 1 74 TYR CA C 4.825 8.871 -0.826 1.00 . A A . 74 TYR CA 1 1
10 13482 1 1 74 TYR CB C 3.440 8.249 -0.637 1.00 . A A . 74 TYR CB 1 1
10 13483 1 1 74 TYR CD1 C 4.368 5.953 -0.154 1.00 . A A . 74 TYR CD1 1 1
10 13484 1 1 74 TYR CD2 C 2.467 6.120 -1.581 1.00 . A A . 74 TYR CD2 1 1
10 13485 1 1 74 TYR CE1 C 4.358 4.579 -0.294 1.00 . A A . 74 TYR CE1 1 1
10 13486 1 1 74 TYR CE2 C 2.449 4.746 -1.726 1.00 . A A . 74 TYR CE2 1 1
10 13487 1 1 74 TYR CG C 3.425 6.747 -0.794 1.00 . A A . 74 TYR CG 1 1
10 13488 1 1 74 TYR CZ C 3.397 3.980 -1.080 1.00 . A A . 74 TYR CZ 1 1
10 13489 1 1 74 TYR H H 4.088 10.550 0.234 1.00 . A A . 74 TYR H 1 1
10 13490 1 1 74 TYR HA H 5.561 8.262 -0.324 1.00 . A A . 74 TYR HA 1 1
10 13491 1 1 74 TYR HB2 H 3.079 8.482 0.353 1.00 . A A . 74 TYR HB2 1 1
10 13492 1 1 74 TYR HB3 H 2.763 8.668 -1.369 1.00 . A A . 74 TYR HB3 1 1
10 13493 1 1 74 TYR HD1 H 5.119 6.426 0.463 1.00 . A A . 74 TYR HD1 1 1
10 13494 1 1 74 TYR HD2 H 1.725 6.723 -2.085 1.00 . A A . 74 TYR HD2 1 1
10 13495 1 1 74 TYR HE1 H 5.100 3.979 0.213 1.00 . A A . 74 TYR HE1 1 1
10 13496 1 1 74 TYR HE2 H 1.696 4.277 -2.342 1.00 . A A . 74 TYR HE2 1 1
10 13497 1 1 74 TYR HH H 4.286 2.286 -1.270 1.00 . A A . 74 TYR HH 1 1
10 13498 1 1 74 TYR N N 4.872 10.206 -0.245 1.00 . A A . 74 TYR N 1 1
10 13499 1 1 74 TYR O O 5.894 8.104 -2.835 1.00 . A A . 74 TYR O 1 1
10 13500 1 1 74 TYR OH O 3.384 2.612 -1.222 1.00 . A A . 74 TYR OH 1 1
10 13501 1 1 75 ASP C C 6.341 10.674 -4.591 1.00 . A A . 75 ASP C 1 1
10 13502 1 1 75 ASP CA C 4.907 10.195 -4.377 1.00 . A A . 75 ASP CA 1 1
10 13503 1 1 75 ASP CB C 3.922 11.217 -4.947 1.00 . A A . 75 ASP CB 1 1
10 13504 1 1 75 ASP CG C 2.689 10.563 -5.537 1.00 . A A . 75 ASP CG 1 1
10 13505 1 1 75 ASP H H 4.093 10.619 -2.475 1.00 . A A . 75 ASP H 1 1
10 13506 1 1 75 ASP HA H 4.774 9.253 -4.888 1.00 . A A . 75 ASP HA 1 1
10 13507 1 1 75 ASP HB2 H 3.610 11.885 -4.158 1.00 . A A . 75 ASP HB2 1 1
10 13508 1 1 75 ASP HB3 H 4.412 11.786 -5.722 1.00 . A A . 75 ASP HB3 1 1
10 13509 1 1 75 ASP N N 4.652 9.978 -2.962 1.00 . A A . 75 ASP N 1 1
10 13510 1 1 75 ASP O O 6.955 10.385 -5.618 1.00 . A A . 75 ASP O 1 1
10 13511 1 1 75 ASP OD1 O 1.781 10.197 -4.761 1.00 . A A . 75 ASP OD1 1 1
10 13512 1 1 75 ASP OD2 O 2.630 10.417 -6.776 1.00 . A A . 75 ASP OD2 1 1
10 13513 1 1 76 GLN C C 9.248 10.794 -3.685 1.00 . A A . 76 GLN C 1 1
10 13514 1 1 76 GLN CA C 8.227 11.930 -3.699 1.00 . A A . 76 GLN CA 1 1
10 13515 1 1 76 GLN CB C 8.501 12.891 -2.542 1.00 . A A . 76 GLN CB 1 1
10 13516 1 1 76 GLN CD C 9.435 15.208 -2.932 1.00 . A A . 76 GLN CD 1 1
10 13517 1 1 76 GLN CG C 8.190 14.343 -2.870 1.00 . A A . 76 GLN CG 1 1
10 13518 1 1 76 GLN H H 6.328 11.611 -2.817 1.00 . A A . 76 GLN H 1 1
10 13519 1 1 76 GLN HA H 8.319 12.467 -4.631 1.00 . A A . 76 GLN HA 1 1
10 13520 1 1 76 GLN HB2 H 7.897 12.598 -1.696 1.00 . A A . 76 GLN HB2 1 1
10 13521 1 1 76 GLN HB3 H 9.544 12.822 -2.270 1.00 . A A . 76 GLN HB3 1 1
10 13522 1 1 76 GLN HE21 H 9.212 15.428 -4.896 1.00 . A A . 76 GLN HE21 1 1
10 13523 1 1 76 GLN HE22 H 10.575 16.230 -4.199 1.00 . A A . 76 GLN HE22 1 1
10 13524 1 1 76 GLN HG2 H 7.694 14.383 -3.828 1.00 . A A . 76 GLN HG2 1 1
10 13525 1 1 76 GLN HG3 H 7.532 14.737 -2.109 1.00 . A A . 76 GLN HG3 1 1
10 13526 1 1 76 GLN N N 6.868 11.411 -3.614 1.00 . A A . 76 GLN N 1 1
10 13527 1 1 76 GLN NE2 N 9.775 15.668 -4.130 1.00 . A A . 76 GLN NE2 1 1
10 13528 1 1 76 GLN O O 10.325 10.909 -4.272 1.00 . A A . 76 GLN O 1 1
10 13529 1 1 76 GLN OE1 O 10.081 15.460 -1.915 1.00 . A A . 76 GLN OE1 1 1
10 13530 1 1 77 LEU C C 9.536 7.565 -4.052 1.00 . A A . 77 LEU C 1 1
10 13531 1 1 77 LEU CA C 9.795 8.551 -2.918 1.00 . A A . 77 LEU CA 1 1
10 13532 1 1 77 LEU CB C 9.621 7.851 -1.569 1.00 . A A . 77 LEU CB 1 1
10 13533 1 1 77 LEU CD1 C 9.425 8.273 0.895 1.00 . A A . 77 LEU CD1 1 1
10 13534 1 1 77 LEU CD2 C 11.675 8.267 -0.196 1.00 . A A . 77 LEU CD2 1 1
10 13535 1 1 77 LEU CG C 10.201 8.603 -0.370 1.00 . A A . 77 LEU CG 1 1
10 13536 1 1 77 LEU H H 8.036 9.671 -2.560 1.00 . A A . 77 LEU H 1 1
10 13537 1 1 77 LEU HA H 10.807 8.910 -2.997 1.00 . A A . 77 LEU HA 1 1
10 13538 1 1 77 LEU HB2 H 8.564 7.703 -1.398 1.00 . A A . 77 LEU HB2 1 1
10 13539 1 1 77 LEU HB3 H 10.097 6.884 -1.624 1.00 . A A . 77 LEU HB3 1 1
10 13540 1 1 77 LEU HD11 H 9.940 7.496 1.441 1.00 . A A . 77 LEU HD11 1 1
10 13541 1 1 77 LEU HD12 H 8.435 7.930 0.630 1.00 . A A . 77 LEU HD12 1 1
10 13542 1 1 77 LEU HD13 H 9.348 9.156 1.512 1.00 . A A . 77 LEU HD13 1 1
10 13543 1 1 77 LEU HD21 H 11.924 8.276 0.855 1.00 . A A . 77 LEU HD21 1 1
10 13544 1 1 77 LEU HD22 H 12.275 9.000 -0.713 1.00 . A A . 77 LEU HD22 1 1
10 13545 1 1 77 LEU HD23 H 11.872 7.287 -0.605 1.00 . A A . 77 LEU HD23 1 1
10 13546 1 1 77 LEU HG H 10.119 9.666 -0.545 1.00 . A A . 77 LEU HG 1 1
10 13547 1 1 77 LEU N N 8.905 9.702 -3.009 1.00 . A A . 77 LEU N 1 1
10 13548 1 1 77 LEU O O 10.470 7.000 -4.623 1.00 . A A . 77 LEU O 1 1
10 13549 1 1 78 THR C C 8.118 7.071 -6.810 1.00 . A A . 78 THR C 1 1
10 13550 1 1 78 THR CA C 7.879 6.444 -5.438 1.00 . A A . 78 THR CA 1 1
10 13551 1 1 78 THR CB C 6.410 6.048 -5.292 1.00 . A A . 78 THR CB 1 1
10 13552 1 1 78 THR CG2 C 6.149 5.134 -4.115 1.00 . A A . 78 THR CG2 1 1
10 13553 1 1 78 THR H H 7.567 7.844 -3.879 1.00 . A A . 78 THR H 1 1
10 13554 1 1 78 THR HA H 8.492 5.558 -5.349 1.00 . A A . 78 THR HA 1 1
10 13555 1 1 78 THR HB H 6.094 5.532 -6.188 1.00 . A A . 78 THR HB 1 1
10 13556 1 1 78 THR HG1 H 4.686 6.977 -5.347 1.00 . A A . 78 THR HG1 1 1
10 13557 1 1 78 THR HG21 H 6.252 5.692 -3.197 1.00 . A A . 78 THR HG21 1 1
10 13558 1 1 78 THR HG22 H 6.866 4.324 -4.125 1.00 . A A . 78 THR HG22 1 1
10 13559 1 1 78 THR HG23 H 5.150 4.732 -4.185 1.00 . A A . 78 THR HG23 1 1
10 13560 1 1 78 THR N N 8.264 7.363 -4.372 1.00 . A A . 78 THR N 1 1
10 13561 1 1 78 THR O O 8.246 8.289 -6.930 1.00 . A A . 78 THR O 1 1
10 13562 1 1 78 THR OG1 O 5.594 7.196 -5.132 1.00 . A A . 78 THR OG1 1 1
10 13563 1 1 79 PRO C C 7.483 7.880 -9.603 1.00 . A A . 79 PRO C 1 1
10 13564 1 1 79 PRO CA C 8.404 6.721 -9.235 1.00 . A A . 79 PRO CA 1 1
10 13565 1 1 79 PRO CB C 8.091 5.496 -10.094 1.00 . A A . 79 PRO CB 1 1
10 13566 1 1 79 PRO CD C 8.037 4.774 -7.813 1.00 . A A . 79 PRO CD 1 1
10 13567 1 1 79 PRO CG C 8.387 4.333 -9.210 1.00 . A A . 79 PRO CG 1 1
10 13568 1 1 79 PRO HA H 9.431 7.018 -9.387 1.00 . A A . 79 PRO HA 1 1
10 13569 1 1 79 PRO HB2 H 7.052 5.515 -10.388 1.00 . A A . 79 PRO HB2 1 1
10 13570 1 1 79 PRO HB3 H 8.721 5.494 -10.970 1.00 . A A . 79 PRO HB3 1 1
10 13571 1 1 79 PRO HD2 H 7.021 4.494 -7.575 1.00 . A A . 79 PRO HD2 1 1
10 13572 1 1 79 PRO HD3 H 8.723 4.345 -7.099 1.00 . A A . 79 PRO HD3 1 1
10 13573 1 1 79 PRO HG2 H 7.781 3.488 -9.500 1.00 . A A . 79 PRO HG2 1 1
10 13574 1 1 79 PRO HG3 H 9.435 4.083 -9.271 1.00 . A A . 79 PRO HG3 1 1
10 13575 1 1 79 PRO N N 8.180 6.242 -7.867 1.00 . A A . 79 PRO N 1 1
10 13576 1 1 79 PRO O O 6.276 7.826 -9.371 1.00 . A A . 79 PRO O 1 1
10 13577 1 1 80 ARG C C 7.464 10.387 -12.066 1.00 . A A . 80 ARG C 1 1
10 13578 1 1 80 ARG CA C 7.296 10.104 -10.577 1.00 . A A . 80 ARG CA 1 1
10 13579 1 1 80 ARG CB C 7.732 11.324 -9.764 1.00 . A A . 80 ARG CB 1 1
10 13580 1 1 80 ARG CD C 6.297 13.246 -10.512 1.00 . A A . 80 ARG CD 1 1
10 13581 1 1 80 ARG CG C 6.587 12.253 -9.398 1.00 . A A . 80 ARG CG 1 1
10 13582 1 1 80 ARG CZ C 4.739 15.114 -10.901 1.00 . A A . 80 ARG CZ 1 1
10 13583 1 1 80 ARG H H 9.030 8.914 -10.335 1.00 . A A . 80 ARG H 1 1
10 13584 1 1 80 ARG HA H 6.254 9.904 -10.376 1.00 . A A . 80 ARG HA 1 1
10 13585 1 1 80 ARG HB2 H 8.198 10.983 -8.850 1.00 . A A . 80 ARG HB2 1 1
10 13586 1 1 80 ARG HB3 H 8.454 11.886 -10.337 1.00 . A A . 80 ARG HB3 1 1
10 13587 1 1 80 ARG HD2 H 7.113 13.950 -10.570 1.00 . A A . 80 ARG HD2 1 1
10 13588 1 1 80 ARG HD3 H 6.220 12.707 -11.445 1.00 . A A . 80 ARG HD3 1 1
10 13589 1 1 80 ARG HE H 4.421 13.604 -9.633 1.00 . A A . 80 ARG HE 1 1
10 13590 1 1 80 ARG HG2 H 5.702 11.663 -9.216 1.00 . A A . 80 ARG HG2 1 1
10 13591 1 1 80 ARG HG3 H 6.849 12.796 -8.502 1.00 . A A . 80 ARG HG3 1 1
10 13592 1 1 80 ARG HH11 H 6.441 15.201 -11.991 1.00 . A A . 80 ARG HH11 1 1
10 13593 1 1 80 ARG HH12 H 5.327 16.503 -12.246 1.00 . A A . 80 ARG HH12 1 1
10 13594 1 1 80 ARG HH21 H 2.957 15.317 -9.967 1.00 . A A . 80 ARG HH21 1 1
10 13595 1 1 80 ARG HH22 H 3.351 16.570 -11.096 1.00 . A A . 80 ARG HH22 1 1
10 13596 1 1 80 ARG N N 8.063 8.930 -10.178 1.00 . A A . 80 ARG N 1 1
10 13597 1 1 80 ARG NE N 5.054 13.979 -10.282 1.00 . A A . 80 ARG NE 1 1
10 13598 1 1 80 ARG NH1 N 5.571 15.650 -11.784 1.00 . A A . 80 ARG NH1 1 1
10 13599 1 1 80 ARG NH2 N 3.588 15.716 -10.633 1.00 . A A . 80 ARG NH2 1 1
10 13600 1 1 80 ARG O O 6.501 10.722 -12.757 1.00 . A A . 80 ARG O 1 1
11 13601 1 1 1 MET C C -11.741 7.506 8.247 1.00 . A A . 1 MET C 1 1
11 13602 1 1 1 MET CA C -12.450 7.309 9.583 1.00 . A A . 1 MET CA 1 1
11 13603 1 1 1 MET CB C -11.583 7.846 10.725 1.00 . A A . 1 MET CB 1 1
11 13604 1 1 1 MET CE C -10.633 11.857 11.046 1.00 . A A . 1 MET CE 1 1
11 13605 1 1 1 MET CG C -11.774 9.331 10.985 1.00 . A A . 1 MET CG 1 1
11 13606 1 1 1 MET H1 H -13.451 5.813 10.579 1.00 . A A . 1 MET H1 1 1
11 13607 1 1 1 MET H2 H -11.837 5.428 10.143 1.00 . A A . 1 MET H2 1 1
11 13608 1 1 1 MET H3 H -13.069 5.452 8.949 1.00 . A A . 1 MET H3 1 1
11 13609 1 1 1 MET HA H -13.389 7.842 9.567 1.00 . A A . 1 MET HA 1 1
11 13610 1 1 1 MET HB2 H -11.827 7.309 11.629 1.00 . A A . 1 MET HB2 1 1
11 13611 1 1 1 MET HB3 H -10.545 7.674 10.482 1.00 . A A . 1 MET HB3 1 1
11 13612 1 1 1 MET HE1 H -9.992 12.195 10.245 1.00 . A A . 1 MET HE1 1 1
11 13613 1 1 1 MET HE2 H -10.479 12.477 11.916 1.00 . A A . 1 MET HE2 1 1
11 13614 1 1 1 MET HE3 H -11.664 11.924 10.734 1.00 . A A . 1 MET HE3 1 1
11 13615 1 1 1 MET HG2 H -12.159 9.795 10.090 1.00 . A A . 1 MET HG2 1 1
11 13616 1 1 1 MET HG3 H -12.487 9.454 11.788 1.00 . A A . 1 MET HG3 1 1
11 13617 1 1 1 MET N N -12.726 5.871 9.837 1.00 . A A . 1 MET N 1 1
11 13618 1 1 1 MET O O -10.525 7.355 8.150 1.00 . A A . 1 MET O 1 1
11 13619 1 1 1 MET SD S -10.238 10.157 11.448 1.00 . A A . 1 MET SD 1 1
11 13620 1 1 2 ASP C C -11.278 6.799 5.368 1.00 . A A . 2 ASP C 1 1
11 13621 1 1 2 ASP CA C -11.958 8.063 5.887 1.00 . A A . 2 ASP CA 1 1
11 13622 1 1 2 ASP CB C -10.959 9.221 5.911 1.00 . A A . 2 ASP CB 1 1
11 13623 1 1 2 ASP CG C -11.032 10.074 4.660 1.00 . A A . 2 ASP CG 1 1
11 13624 1 1 2 ASP H H -13.477 7.951 7.358 1.00 . A A . 2 ASP H 1 1
11 13625 1 1 2 ASP HA H -12.772 8.316 5.226 1.00 . A A . 2 ASP HA 1 1
11 13626 1 1 2 ASP HB2 H -11.165 9.848 6.765 1.00 . A A . 2 ASP HB2 1 1
11 13627 1 1 2 ASP HB3 H -9.958 8.822 5.995 1.00 . A A . 2 ASP HB3 1 1
11 13628 1 1 2 ASP N N -12.513 7.845 7.217 1.00 . A A . 2 ASP N 1 1
11 13629 1 1 2 ASP O O -10.308 6.871 4.615 1.00 . A A . 2 ASP O 1 1
11 13630 1 1 2 ASP OD1 O -12.121 10.148 4.055 1.00 . A A . 2 ASP OD1 1 1
11 13631 1 1 2 ASP OD2 O -10.000 10.670 4.286 1.00 . A A . 2 ASP OD2 1 1
11 13632 1 1 3 ARG C C -12.090 3.740 4.252 1.00 . A A . 3 ARG C 1 1
11 13633 1 1 3 ARG CA C -11.238 4.366 5.351 1.00 . A A . 3 ARG CA 1 1
11 13634 1 1 3 ARG CB C -11.139 3.411 6.543 1.00 . A A . 3 ARG CB 1 1
11 13635 1 1 3 ARG CD C -9.693 2.446 8.359 1.00 . A A . 3 ARG CD 1 1
11 13636 1 1 3 ARG CG C -9.856 3.566 7.343 1.00 . A A . 3 ARG CG 1 1
11 13637 1 1 3 ARG CZ C -8.417 3.453 10.214 1.00 . A A . 3 ARG CZ 1 1
11 13638 1 1 3 ARG H H -12.569 5.655 6.377 1.00 . A A . 3 ARG H 1 1
11 13639 1 1 3 ARG HA H -10.248 4.549 4.964 1.00 . A A . 3 ARG HA 1 1
11 13640 1 1 3 ARG HB2 H -11.973 3.590 7.204 1.00 . A A . 3 ARG HB2 1 1
11 13641 1 1 3 ARG HB3 H -11.189 2.395 6.181 1.00 . A A . 3 ARG HB3 1 1
11 13642 1 1 3 ARG HD2 H -10.559 2.435 9.004 1.00 . A A . 3 ARG HD2 1 1
11 13643 1 1 3 ARG HD3 H -9.624 1.507 7.831 1.00 . A A . 3 ARG HD3 1 1
11 13644 1 1 3 ARG HE H -7.707 2.086 8.945 1.00 . A A . 3 ARG HE 1 1
11 13645 1 1 3 ARG HG2 H -9.015 3.549 6.665 1.00 . A A . 3 ARG HG2 1 1
11 13646 1 1 3 ARG HG3 H -9.881 4.513 7.864 1.00 . A A . 3 ARG HG3 1 1
11 13647 1 1 3 ARG HH11 H -10.316 4.128 10.040 1.00 . A A . 3 ARG HH11 1 1
11 13648 1 1 3 ARG HH12 H -9.400 4.817 11.337 1.00 . A A . 3 ARG HH12 1 1
11 13649 1 1 3 ARG HH21 H -6.499 2.991 10.652 1.00 . A A . 3 ARG HH21 1 1
11 13650 1 1 3 ARG HH22 H -7.233 4.173 11.684 1.00 . A A . 3 ARG HH22 1 1
11 13651 1 1 3 ARG N N -11.796 5.646 5.777 1.00 . A A . 3 ARG N 1 1
11 13652 1 1 3 ARG NE N -8.495 2.620 9.178 1.00 . A A . 3 ARG NE 1 1
11 13653 1 1 3 ARG NH1 N -9.464 4.193 10.558 1.00 . A A . 3 ARG NH1 1 1
11 13654 1 1 3 ARG NH2 N -7.291 3.547 10.907 1.00 . A A . 3 ARG NH2 1 1
11 13655 1 1 3 ARG O O -12.326 2.531 4.246 1.00 . A A . 3 ARG O 1 1
11 13656 1 1 4 LYS C C -12.518 3.448 1.135 1.00 . A A . 4 LYS C 1 1
11 13657 1 1 4 LYS CA C -13.374 4.098 2.216 1.00 . A A . 4 LYS CA 1 1
11 13658 1 1 4 LYS CB C -14.178 5.256 1.621 1.00 . A A . 4 LYS CB 1 1
11 13659 1 1 4 LYS CD C -13.804 7.075 -0.073 1.00 . A A . 4 LYS CD 1 1
11 13660 1 1 4 LYS CE C -13.675 8.589 -0.046 1.00 . A A . 4 LYS CE 1 1
11 13661 1 1 4 LYS CG C -13.324 6.451 1.228 1.00 . A A . 4 LYS CG 1 1
11 13662 1 1 4 LYS H H -12.328 5.524 3.380 1.00 . A A . 4 LYS H 1 1
11 13663 1 1 4 LYS HA H -14.060 3.361 2.607 1.00 . A A . 4 LYS HA 1 1
11 13664 1 1 4 LYS HB2 H -14.695 4.904 0.741 1.00 . A A . 4 LYS HB2 1 1
11 13665 1 1 4 LYS HB3 H -14.907 5.586 2.349 1.00 . A A . 4 LYS HB3 1 1
11 13666 1 1 4 LYS HD2 H -13.209 6.687 -0.888 1.00 . A A . 4 LYS HD2 1 1
11 13667 1 1 4 LYS HD3 H -14.840 6.813 -0.226 1.00 . A A . 4 LYS HD3 1 1
11 13668 1 1 4 LYS HE2 H -13.890 8.938 0.953 1.00 . A A . 4 LYS HE2 1 1
11 13669 1 1 4 LYS HE3 H -12.662 8.856 -0.310 1.00 . A A . 4 LYS HE3 1 1
11 13670 1 1 4 LYS HG2 H -13.375 7.191 2.011 1.00 . A A . 4 LYS HG2 1 1
11 13671 1 1 4 LYS HG3 H -12.302 6.126 1.105 1.00 . A A . 4 LYS HG3 1 1
11 13672 1 1 4 LYS HZ1 H -14.650 8.706 -1.890 1.00 . A A . 4 LYS HZ1 1 1
11 13673 1 1 4 LYS HZ2 H -14.297 10.212 -1.205 1.00 . A A . 4 LYS HZ2 1 1
11 13674 1 1 4 LYS HZ3 H -15.569 9.282 -0.591 1.00 . A A . 4 LYS HZ3 1 1
11 13675 1 1 4 LYS N N -12.549 4.570 3.322 1.00 . A A . 4 LYS N 1 1
11 13676 1 1 4 LYS NZ N -14.613 9.244 -0.999 1.00 . A A . 4 LYS NZ 1 1
11 13677 1 1 4 LYS O O -12.956 2.517 0.460 1.00 . A A . 4 LYS O 1 1
11 13678 1 1 5 VAL C C -9.810 2.064 0.414 1.00 . A A . 5 VAL C 1 1
11 13679 1 1 5 VAL CA C -10.379 3.410 -0.024 1.00 . A A . 5 VAL CA 1 1
11 13680 1 1 5 VAL CB C -9.215 4.381 -0.304 1.00 . A A . 5 VAL CB 1 1
11 13681 1 1 5 VAL CG1 C -8.376 3.885 -1.471 1.00 . A A . 5 VAL CG1 1 1
11 13682 1 1 5 VAL CG2 C -9.740 5.784 -0.572 1.00 . A A . 5 VAL CG2 1 1
11 13683 1 1 5 VAL H H -11.002 4.687 1.545 1.00 . A A . 5 VAL H 1 1
11 13684 1 1 5 VAL HA H -10.932 3.273 -0.942 1.00 . A A . 5 VAL HA 1 1
11 13685 1 1 5 VAL HB H -8.583 4.419 0.572 1.00 . A A . 5 VAL HB 1 1
11 13686 1 1 5 VAL HG11 H -8.088 4.723 -2.090 1.00 . A A . 5 VAL HG11 1 1
11 13687 1 1 5 VAL HG12 H -8.951 3.186 -2.058 1.00 . A A . 5 VAL HG12 1 1
11 13688 1 1 5 VAL HG13 H -7.489 3.395 -1.096 1.00 . A A . 5 VAL HG13 1 1
11 13689 1 1 5 VAL HG21 H -9.037 6.510 -0.193 1.00 . A A . 5 VAL HG21 1 1
11 13690 1 1 5 VAL HG22 H -10.692 5.915 -0.078 1.00 . A A . 5 VAL HG22 1 1
11 13691 1 1 5 VAL HG23 H -9.865 5.925 -1.636 1.00 . A A . 5 VAL HG23 1 1
11 13692 1 1 5 VAL N N -11.295 3.945 0.976 1.00 . A A . 5 VAL N 1 1
11 13693 1 1 5 VAL O O -9.428 1.241 -0.417 1.00 . A A . 5 VAL O 1 1
11 13694 1 1 6 ALA C C -9.991 -0.603 1.721 1.00 . A A . 6 ALA C 1 1
11 13695 1 1 6 ALA CA C -9.233 0.599 2.272 1.00 . A A . 6 ALA CA 1 1
11 13696 1 1 6 ALA CB C -9.302 0.618 3.792 1.00 . A A . 6 ALA CB 1 1
11 13697 1 1 6 ALA H H -10.075 2.540 2.340 1.00 . A A . 6 ALA H 1 1
11 13698 1 1 6 ALA HA H -8.198 0.519 1.983 1.00 . A A . 6 ALA HA 1 1
11 13699 1 1 6 ALA HB1 H -8.419 0.147 4.198 1.00 . A A . 6 ALA HB1 1 1
11 13700 1 1 6 ALA HB2 H -10.179 0.079 4.118 1.00 . A A . 6 ALA HB2 1 1
11 13701 1 1 6 ALA HB3 H -9.358 1.640 4.136 1.00 . A A . 6 ALA HB3 1 1
11 13702 1 1 6 ALA N N -9.756 1.846 1.726 1.00 . A A . 6 ALA N 1 1
11 13703 1 1 6 ALA O O -9.392 -1.618 1.364 1.00 . A A . 6 ALA O 1 1
11 13704 1 1 7 ARG C C -11.921 -1.757 -0.352 1.00 . A A . 7 ARG C 1 1
11 13705 1 1 7 ARG CA C -12.154 -1.552 1.140 1.00 . A A . 7 ARG CA 1 1
11 13706 1 1 7 ARG CB C -13.630 -1.241 1.402 1.00 . A A . 7 ARG CB 1 1
11 13707 1 1 7 ARG CD C -15.842 -2.390 1.077 1.00 . A A . 7 ARG CD 1 1
11 13708 1 1 7 ARG CG C -14.463 -2.473 1.714 1.00 . A A . 7 ARG CG 1 1
11 13709 1 1 7 ARG CZ C -17.130 -0.889 2.547 1.00 . A A . 7 ARG CZ 1 1
11 13710 1 1 7 ARG H H -11.726 0.357 1.949 1.00 . A A . 7 ARG H 1 1
11 13711 1 1 7 ARG HA H -11.889 -2.456 1.657 1.00 . A A . 7 ARG HA 1 1
11 13712 1 1 7 ARG HB2 H -13.699 -0.564 2.240 1.00 . A A . 7 ARG HB2 1 1
11 13713 1 1 7 ARG HB3 H -14.045 -0.763 0.527 1.00 . A A . 7 ARG HB3 1 1
11 13714 1 1 7 ARG HD2 H -15.735 -2.471 0.005 1.00 . A A . 7 ARG HD2 1 1
11 13715 1 1 7 ARG HD3 H -16.442 -3.212 1.441 1.00 . A A . 7 ARG HD3 1 1
11 13716 1 1 7 ARG HE H -16.510 -0.433 0.705 1.00 . A A . 7 ARG HE 1 1
11 13717 1 1 7 ARG HG2 H -13.956 -3.346 1.333 1.00 . A A . 7 ARG HG2 1 1
11 13718 1 1 7 ARG HG3 H -14.576 -2.558 2.785 1.00 . A A . 7 ARG HG3 1 1
11 13719 1 1 7 ARG HH11 H -16.720 -2.701 3.351 1.00 . A A . 7 ARG HH11 1 1
11 13720 1 1 7 ARG HH12 H -17.622 -1.625 4.365 1.00 . A A . 7 ARG HH12 1 1
11 13721 1 1 7 ARG HH21 H -17.699 0.981 2.038 1.00 . A A . 7 ARG HH21 1 1
11 13722 1 1 7 ARG HH22 H -18.178 0.464 3.620 1.00 . A A . 7 ARG HH22 1 1
11 13723 1 1 7 ARG N N -11.310 -0.478 1.652 1.00 . A A . 7 ARG N 1 1
11 13724 1 1 7 ARG NE N -16.515 -1.132 1.391 1.00 . A A . 7 ARG NE 1 1
11 13725 1 1 7 ARG NH1 N -17.159 -1.814 3.500 1.00 . A A . 7 ARG NH1 1 1
11 13726 1 1 7 ARG NH2 N -17.717 0.281 2.752 1.00 . A A . 7 ARG NH2 1 1
11 13727 1 1 7 ARG O O -11.621 -2.865 -0.801 1.00 . A A . 7 ARG O 1 1
11 13728 1 1 8 GLU C C -10.460 -1.220 -2.893 1.00 . A A . 8 GLU C 1 1
11 13729 1 1 8 GLU CA C -11.864 -0.730 -2.557 1.00 . A A . 8 GLU CA 1 1
11 13730 1 1 8 GLU CB C -12.098 0.652 -3.172 1.00 . A A . 8 GLU CB 1 1
11 13731 1 1 8 GLU CD C -12.326 1.967 -5.316 1.00 . A A . 8 GLU CD 1 1
11 13732 1 1 8 GLU CG C -12.437 0.608 -4.652 1.00 . A A . 8 GLU CG 1 1
11 13733 1 1 8 GLU H H -12.298 0.170 -0.691 1.00 . A A . 8 GLU H 1 1
11 13734 1 1 8 GLU HA H -12.582 -1.423 -2.965 1.00 . A A . 8 GLU HA 1 1
11 13735 1 1 8 GLU HB2 H -12.913 1.131 -2.652 1.00 . A A . 8 GLU HB2 1 1
11 13736 1 1 8 GLU HB3 H -11.203 1.244 -3.047 1.00 . A A . 8 GLU HB3 1 1
11 13737 1 1 8 GLU HG2 H -11.757 -0.072 -5.146 1.00 . A A . 8 GLU HG2 1 1
11 13738 1 1 8 GLU HG3 H -13.449 0.249 -4.767 1.00 . A A . 8 GLU HG3 1 1
11 13739 1 1 8 GLU N N -12.060 -0.680 -1.111 1.00 . A A . 8 GLU N 1 1
11 13740 1 1 8 GLU O O -10.252 -1.898 -3.900 1.00 . A A . 8 GLU O 1 1
11 13741 1 1 8 GLU OE1 O -12.852 2.948 -4.749 1.00 . A A . 8 GLU OE1 1 1
11 13742 1 1 8 GLU OE2 O -11.716 2.049 -6.404 1.00 . A A . 8 GLU OE2 1 1
11 13743 1 1 9 PHE C C -7.986 -2.802 -2.164 1.00 . A A . 9 PHE C 1 1
11 13744 1 1 9 PHE CA C -8.116 -1.284 -2.244 1.00 . A A . 9 PHE CA 1 1
11 13745 1 1 9 PHE CB C -7.209 -0.626 -1.201 1.00 . A A . 9 PHE CB 1 1
11 13746 1 1 9 PHE CD1 C -5.154 -1.078 -2.572 1.00 . A A . 9 PHE CD1 1 1
11 13747 1 1 9 PHE CD2 C -5.011 -1.315 -0.203 1.00 . A A . 9 PHE CD2 1 1
11 13748 1 1 9 PHE CE1 C -3.824 -1.436 -2.691 1.00 . A A . 9 PHE CE1 1 1
11 13749 1 1 9 PHE CE2 C -3.680 -1.673 -0.316 1.00 . A A . 9 PHE CE2 1 1
11 13750 1 1 9 PHE CG C -5.762 -1.014 -1.328 1.00 . A A . 9 PHE CG 1 1
11 13751 1 1 9 PHE CZ C -3.087 -1.733 -1.562 1.00 . A A . 9 PHE CZ 1 1
11 13752 1 1 9 PHE H H -9.729 -0.338 -1.255 1.00 . A A . 9 PHE H 1 1
11 13753 1 1 9 PHE HA H -7.814 -0.958 -3.229 1.00 . A A . 9 PHE HA 1 1
11 13754 1 1 9 PHE HB2 H -7.274 0.447 -1.303 1.00 . A A . 9 PHE HB2 1 1
11 13755 1 1 9 PHE HB3 H -7.544 -0.909 -0.214 1.00 . A A . 9 PHE HB3 1 1
11 13756 1 1 9 PHE HD1 H -5.731 -0.845 -3.456 1.00 . A A . 9 PHE HD1 1 1
11 13757 1 1 9 PHE HD2 H -5.474 -1.270 0.771 1.00 . A A . 9 PHE HD2 1 1
11 13758 1 1 9 PHE HE1 H -3.362 -1.481 -3.666 1.00 . A A . 9 PHE HE1 1 1
11 13759 1 1 9 PHE HE2 H -3.105 -1.905 0.569 1.00 . A A . 9 PHE HE2 1 1
11 13760 1 1 9 PHE HZ H -2.047 -2.011 -1.652 1.00 . A A . 9 PHE HZ 1 1
11 13761 1 1 9 PHE N N -9.500 -0.875 -2.041 1.00 . A A . 9 PHE N 1 1
11 13762 1 1 9 PHE O O -7.439 -3.436 -3.065 1.00 . A A . 9 PHE O 1 1
11 13763 1 1 10 ARG C C -9.045 -5.565 -2.061 1.00 . A A . 10 ARG C 1 1
11 13764 1 1 10 ARG CA C -8.435 -4.820 -0.877 1.00 . A A . 10 ARG CA 1 1
11 13765 1 1 10 ARG CB C -9.167 -5.204 0.410 1.00 . A A . 10 ARG CB 1 1
11 13766 1 1 10 ARG CD C -9.295 -6.792 2.354 1.00 . A A . 10 ARG CD 1 1
11 13767 1 1 10 ARG CG C -8.802 -6.585 0.930 1.00 . A A . 10 ARG CG 1 1
11 13768 1 1 10 ARG CZ C -10.664 -8.451 3.558 1.00 . A A . 10 ARG CZ 1 1
11 13769 1 1 10 ARG H H -8.917 -2.816 -0.396 1.00 . A A . 10 ARG H 1 1
11 13770 1 1 10 ARG HA H -7.397 -5.101 -0.787 1.00 . A A . 10 ARG HA 1 1
11 13771 1 1 10 ARG HB2 H -8.928 -4.480 1.177 1.00 . A A . 10 ARG HB2 1 1
11 13772 1 1 10 ARG HB3 H -10.230 -5.180 0.226 1.00 . A A . 10 ARG HB3 1 1
11 13773 1 1 10 ARG HD2 H -8.466 -6.655 3.031 1.00 . A A . 10 ARG HD2 1 1
11 13774 1 1 10 ARG HD3 H -10.058 -6.059 2.567 1.00 . A A . 10 ARG HD3 1 1
11 13775 1 1 10 ARG HE H -9.610 -8.821 1.903 1.00 . A A . 10 ARG HE 1 1
11 13776 1 1 10 ARG HG2 H -9.254 -7.330 0.292 1.00 . A A . 10 ARG HG2 1 1
11 13777 1 1 10 ARG HG3 H -7.728 -6.694 0.911 1.00 . A A . 10 ARG HG3 1 1
11 13778 1 1 10 ARG HH11 H -10.668 -6.604 4.383 1.00 . A A . 10 ARG HH11 1 1
11 13779 1 1 10 ARG HH12 H -11.624 -7.789 5.209 1.00 . A A . 10 ARG HH12 1 1
11 13780 1 1 10 ARG HH21 H -10.867 -10.380 2.992 1.00 . A A . 10 ARG HH21 1 1
11 13781 1 1 10 ARG HH22 H -11.736 -9.930 4.421 1.00 . A A . 10 ARG HH22 1 1
11 13782 1 1 10 ARG N N -8.493 -3.376 -1.079 1.00 . A A . 10 ARG N 1 1
11 13783 1 1 10 ARG NE N -9.853 -8.129 2.553 1.00 . A A . 10 ARG NE 1 1
11 13784 1 1 10 ARG NH1 N -11.013 -7.539 4.457 1.00 . A A . 10 ARG NH1 1 1
11 13785 1 1 10 ARG NH2 N -11.127 -9.689 3.665 1.00 . A A . 10 ARG NH2 1 1
11 13786 1 1 10 ARG O O -8.510 -6.576 -2.513 1.00 . A A . 10 ARG O 1 1
11 13787 1 1 11 HIS C C -9.965 -5.691 -4.928 1.00 . A A . 11 HIS C 1 1
11 13788 1 1 11 HIS CA C -10.853 -5.679 -3.688 1.00 . A A . 11 HIS CA 1 1
11 13789 1 1 11 HIS CB C -12.158 -4.940 -3.989 1.00 . A A . 11 HIS CB 1 1
11 13790 1 1 11 HIS CD2 C -14.186 -4.312 -2.496 1.00 . A A . 11 HIS CD2 1 1
11 13791 1 1 11 HIS CE1 C -14.362 -6.195 -1.388 1.00 . A A . 11 HIS CE1 1 1
11 13792 1 1 11 HIS CG C -13.213 -5.141 -2.945 1.00 . A A . 11 HIS CG 1 1
11 13793 1 1 11 HIS H H -10.551 -4.251 -2.153 1.00 . A A . 11 HIS H 1 1
11 13794 1 1 11 HIS HA H -11.083 -6.698 -3.415 1.00 . A A . 11 HIS HA 1 1
11 13795 1 1 11 HIS HB2 H -11.957 -3.881 -4.056 1.00 . A A . 11 HIS HB2 1 1
11 13796 1 1 11 HIS HB3 H -12.551 -5.288 -4.931 1.00 . A A . 11 HIS HB3 1 1
11 13797 1 1 11 HIS HD1 H -12.792 -7.112 -2.327 1.00 . A A . 11 HIS HD1 1 1
11 13798 1 1 11 HIS HD2 H -14.375 -3.305 -2.836 1.00 . A A . 11 HIS HD2 1 1
11 13799 1 1 11 HIS HE1 H -14.702 -6.957 -0.700 1.00 . A A . 11 HIS HE1 1 1
11 13800 1 1 11 HIS HE2 H -15.584 -4.610 -0.960 1.00 . A A . 11 HIS HE2 1 1
11 13801 1 1 11 HIS N N -10.169 -5.058 -2.557 1.00 . A A . 11 HIS N 1 1
11 13802 1 1 11 HIS ND1 N -13.352 -6.313 -2.231 1.00 . A A . 11 HIS ND1 1 1
11 13803 1 1 11 HIS NE2 N -14.884 -4.992 -1.529 1.00 . A A . 11 HIS NE2 1 1
11 13804 1 1 11 HIS O O -9.749 -6.738 -5.540 1.00 . A A . 11 HIS O 1 1
11 13805 1 1 12 LYS C C -7.330 -5.248 -6.306 1.00 . A A . 12 LYS C 1 1
11 13806 1 1 12 LYS CA C -8.591 -4.405 -6.470 1.00 . A A . 12 LYS CA 1 1
11 13807 1 1 12 LYS CB C -8.214 -2.943 -6.712 1.00 . A A . 12 LYS CB 1 1
11 13808 1 1 12 LYS CD C -6.881 -0.964 -5.931 1.00 . A A . 12 LYS CD 1 1
11 13809 1 1 12 LYS CE C -5.414 -1.104 -6.306 1.00 . A A . 12 LYS CE 1 1
11 13810 1 1 12 LYS CG C -7.485 -2.302 -5.545 1.00 . A A . 12 LYS CG 1 1
11 13811 1 1 12 LYS H H -9.659 -3.720 -4.774 1.00 . A A . 12 LYS H 1 1
11 13812 1 1 12 LYS HA H -9.143 -4.769 -7.322 1.00 . A A . 12 LYS HA 1 1
11 13813 1 1 12 LYS HB2 H -7.577 -2.887 -7.582 1.00 . A A . 12 LYS HB2 1 1
11 13814 1 1 12 LYS HB3 H -9.115 -2.377 -6.900 1.00 . A A . 12 LYS HB3 1 1
11 13815 1 1 12 LYS HD2 H -7.424 -0.567 -6.777 1.00 . A A . 12 LYS HD2 1 1
11 13816 1 1 12 LYS HD3 H -6.969 -0.288 -5.095 1.00 . A A . 12 LYS HD3 1 1
11 13817 1 1 12 LYS HE2 H -4.813 -0.904 -5.433 1.00 . A A . 12 LYS HE2 1 1
11 13818 1 1 12 LYS HE3 H -5.237 -2.115 -6.640 1.00 . A A . 12 LYS HE3 1 1
11 13819 1 1 12 LYS HG2 H -8.185 -2.150 -4.737 1.00 . A A . 12 LYS HG2 1 1
11 13820 1 1 12 LYS HG3 H -6.695 -2.961 -5.222 1.00 . A A . 12 LYS HG3 1 1
11 13821 1 1 12 LYS HZ1 H -5.860 0.109 -7.948 1.00 . A A . 12 LYS HZ1 1 1
11 13822 1 1 12 LYS HZ2 H -4.327 -0.606 -8.019 1.00 . A A . 12 LYS HZ2 1 1
11 13823 1 1 12 LYS HZ3 H -4.604 0.700 -6.982 1.00 . A A . 12 LYS HZ3 1 1
11 13824 1 1 12 LYS N N -9.452 -4.521 -5.299 1.00 . A A . 12 LYS N 1 1
11 13825 1 1 12 LYS NZ N -5.025 -0.159 -7.390 1.00 . A A . 12 LYS NZ 1 1
11 13826 1 1 12 LYS O O -6.891 -5.907 -7.247 1.00 . A A . 12 LYS O 1 1
11 13827 1 1 13 VAL C C -5.730 -7.457 -5.219 1.00 . A A . 13 VAL C 1 1
11 13828 1 1 13 VAL CA C -5.543 -5.994 -4.828 1.00 . A A . 13 VAL CA 1 1
11 13829 1 1 13 VAL CB C -5.147 -5.910 -3.339 1.00 . A A . 13 VAL CB 1 1
11 13830 1 1 13 VAL CG1 C -3.901 -6.740 -3.063 1.00 . A A . 13 VAL CG1 1 1
11 13831 1 1 13 VAL CG2 C -4.928 -4.462 -2.926 1.00 . A A . 13 VAL CG2 1 1
11 13832 1 1 13 VAL H H -7.149 -4.682 -4.394 1.00 . A A . 13 VAL H 1 1
11 13833 1 1 13 VAL HA H -4.740 -5.576 -5.418 1.00 . A A . 13 VAL HA 1 1
11 13834 1 1 13 VAL HB H -5.957 -6.311 -2.750 1.00 . A A . 13 VAL HB 1 1
11 13835 1 1 13 VAL HG11 H -4.190 -7.735 -2.764 1.00 . A A . 13 VAL HG11 1 1
11 13836 1 1 13 VAL HG12 H -3.330 -6.279 -2.272 1.00 . A A . 13 VAL HG12 1 1
11 13837 1 1 13 VAL HG13 H -3.299 -6.793 -3.958 1.00 . A A . 13 VAL HG13 1 1
11 13838 1 1 13 VAL HG21 H -3.872 -4.274 -2.807 1.00 . A A . 13 VAL HG21 1 1
11 13839 1 1 13 VAL HG22 H -5.435 -4.275 -1.990 1.00 . A A . 13 VAL HG22 1 1
11 13840 1 1 13 VAL HG23 H -5.326 -3.805 -3.687 1.00 . A A . 13 VAL HG23 1 1
11 13841 1 1 13 VAL N N -6.752 -5.226 -5.107 1.00 . A A . 13 VAL N 1 1
11 13842 1 1 13 VAL O O -4.920 -8.024 -5.951 1.00 . A A . 13 VAL O 1 1
11 13843 1 1 14 ASP C C -7.344 -9.621 -6.538 1.00 . A A . 14 ASP C 1 1
11 13844 1 1 14 ASP CA C -7.107 -9.452 -5.040 1.00 . A A . 14 ASP CA 1 1
11 13845 1 1 14 ASP CB C -8.333 -9.923 -4.255 1.00 . A A . 14 ASP CB 1 1
11 13846 1 1 14 ASP CG C -8.057 -11.180 -3.451 1.00 . A A . 14 ASP CG 1 1
11 13847 1 1 14 ASP H H -7.424 -7.555 -4.158 1.00 . A A . 14 ASP H 1 1
11 13848 1 1 14 ASP HA H -6.252 -10.047 -4.753 1.00 . A A . 14 ASP HA 1 1
11 13849 1 1 14 ASP HB2 H -8.636 -9.142 -3.572 1.00 . A A . 14 ASP HB2 1 1
11 13850 1 1 14 ASP HB3 H -9.140 -10.126 -4.943 1.00 . A A . 14 ASP HB3 1 1
11 13851 1 1 14 ASP N N -6.810 -8.060 -4.731 1.00 . A A . 14 ASP N 1 1
11 13852 1 1 14 ASP O O -7.021 -10.657 -7.118 1.00 . A A . 14 ASP O 1 1
11 13853 1 1 14 ASP OD1 O -7.681 -12.203 -4.061 1.00 . A A . 14 ASP OD1 1 1
11 13854 1 1 14 ASP OD2 O -8.216 -11.139 -2.213 1.00 . A A . 14 ASP OD2 1 1
11 13855 1 1 15 PHE C C -6.893 -8.579 -9.394 1.00 . A A . 15 PHE C 1 1
11 13856 1 1 15 PHE CA C -8.189 -8.608 -8.586 1.00 . A A . 15 PHE CA 1 1
11 13857 1 1 15 PHE CB C -9.071 -7.416 -8.967 1.00 . A A . 15 PHE CB 1 1
11 13858 1 1 15 PHE CD1 C -11.131 -8.848 -9.047 1.00 . A A . 15 PHE CD1 1 1
11 13859 1 1 15 PHE CD2 C -10.867 -7.147 -10.698 1.00 . A A . 15 PHE CD2 1 1
11 13860 1 1 15 PHE CE1 C -12.338 -9.213 -9.613 1.00 . A A . 15 PHE CE1 1 1
11 13861 1 1 15 PHE CE2 C -12.073 -7.508 -11.268 1.00 . A A . 15 PHE CE2 1 1
11 13862 1 1 15 PHE CG C -10.382 -7.811 -9.583 1.00 . A A . 15 PHE CG 1 1
11 13863 1 1 15 PHE CZ C -12.809 -8.542 -10.723 1.00 . A A . 15 PHE CZ 1 1
11 13864 1 1 15 PHE H H -8.139 -7.788 -6.636 1.00 . A A . 15 PHE H 1 1
11 13865 1 1 15 PHE HA H -8.717 -9.522 -8.808 1.00 . A A . 15 PHE HA 1 1
11 13866 1 1 15 PHE HB2 H -9.283 -6.837 -8.081 1.00 . A A . 15 PHE HB2 1 1
11 13867 1 1 15 PHE HB3 H -8.543 -6.796 -9.677 1.00 . A A . 15 PHE HB3 1 1
11 13868 1 1 15 PHE HD1 H -10.763 -9.373 -8.178 1.00 . A A . 15 PHE HD1 1 1
11 13869 1 1 15 PHE HD2 H -10.290 -6.337 -11.123 1.00 . A A . 15 PHE HD2 1 1
11 13870 1 1 15 PHE HE1 H -12.911 -10.021 -9.185 1.00 . A A . 15 PHE HE1 1 1
11 13871 1 1 15 PHE HE2 H -12.440 -6.981 -12.136 1.00 . A A . 15 PHE HE2 1 1
11 13872 1 1 15 PHE HZ H -13.753 -8.827 -11.167 1.00 . A A . 15 PHE HZ 1 1
11 13873 1 1 15 PHE N N -7.908 -8.587 -7.157 1.00 . A A . 15 PHE N 1 1
11 13874 1 1 15 PHE O O -6.763 -9.269 -10.404 1.00 . A A . 15 PHE O 1 1
11 13875 1 1 16 LEU C C -3.698 -8.750 -9.170 1.00 . A A . 16 LEU C 1 1
11 13876 1 1 16 LEU CA C -4.653 -7.651 -9.618 1.00 . A A . 16 LEU CA 1 1
11 13877 1 1 16 LEU CB C -4.032 -6.278 -9.341 1.00 . A A . 16 LEU CB 1 1
11 13878 1 1 16 LEU CD1 C -4.735 -4.142 -8.222 1.00 . A A . 16 LEU CD1 1 1
11 13879 1 1 16 LEU CD2 C -4.932 -4.373 -10.703 1.00 . A A . 16 LEU CD2 1 1
11 13880 1 1 16 LEU CG C -5.013 -5.101 -9.370 1.00 . A A . 16 LEU CG 1 1
11 13881 1 1 16 LEU H H -6.102 -7.247 -8.129 1.00 . A A . 16 LEU H 1 1
11 13882 1 1 16 LEU HA H -4.824 -7.751 -10.675 1.00 . A A . 16 LEU HA 1 1
11 13883 1 1 16 LEU HB2 H -3.566 -6.307 -8.366 1.00 . A A . 16 LEU HB2 1 1
11 13884 1 1 16 LEU HB3 H -3.266 -6.098 -10.081 1.00 . A A . 16 LEU HB3 1 1
11 13885 1 1 16 LEU HD11 H -3.672 -3.968 -8.147 1.00 . A A . 16 LEU HD11 1 1
11 13886 1 1 16 LEU HD12 H -5.095 -4.573 -7.299 1.00 . A A . 16 LEU HD12 1 1
11 13887 1 1 16 LEU HD13 H -5.242 -3.206 -8.403 1.00 . A A . 16 LEU HD13 1 1
11 13888 1 1 16 LEU HD21 H -4.560 -5.048 -11.460 1.00 . A A . 16 LEU HD21 1 1
11 13889 1 1 16 LEU HD22 H -4.263 -3.529 -10.612 1.00 . A A . 16 LEU HD22 1 1
11 13890 1 1 16 LEU HD23 H -5.914 -4.023 -10.983 1.00 . A A . 16 LEU HD23 1 1
11 13891 1 1 16 LEU HG H -6.019 -5.476 -9.255 1.00 . A A . 16 LEU HG 1 1
11 13892 1 1 16 LEU N N -5.938 -7.773 -8.939 1.00 . A A . 16 LEU N 1 1
11 13893 1 1 16 LEU O O -3.314 -9.615 -9.959 1.00 . A A . 16 LEU O 1 1
11 13894 1 1 17 ILE C C -3.095 -11.050 -7.191 1.00 . A A . 17 ILE C 1 1
11 13895 1 1 17 ILE CA C -2.411 -9.698 -7.337 1.00 . A A . 17 ILE CA 1 1
11 13896 1 1 17 ILE CB C -1.877 -9.248 -5.962 1.00 . A A . 17 ILE CB 1 1
11 13897 1 1 17 ILE CD1 C -0.709 -7.333 -4.755 1.00 . A A . 17 ILE CD1 1 1
11 13898 1 1 17 ILE CG1 C -1.312 -7.828 -6.051 1.00 . A A . 17 ILE CG1 1 1
11 13899 1 1 17 ILE CG2 C -0.817 -10.221 -5.458 1.00 . A A . 17 ILE CG2 1 1
11 13900 1 1 17 ILE H H -3.664 -7.993 -7.328 1.00 . A A . 17 ILE H 1 1
11 13901 1 1 17 ILE HA H -1.575 -9.802 -8.008 1.00 . A A . 17 ILE HA 1 1
11 13902 1 1 17 ILE HB H -2.698 -9.256 -5.262 1.00 . A A . 17 ILE HB 1 1
11 13903 1 1 17 ILE HD11 H -1.425 -7.454 -3.955 1.00 . A A . 17 ILE HD11 1 1
11 13904 1 1 17 ILE HD12 H -0.451 -6.289 -4.853 1.00 . A A . 17 ILE HD12 1 1
11 13905 1 1 17 ILE HD13 H 0.181 -7.903 -4.530 1.00 . A A . 17 ILE HD13 1 1
11 13906 1 1 17 ILE HG12 H -0.539 -7.802 -6.806 1.00 . A A . 17 ILE HG12 1 1
11 13907 1 1 17 ILE HG13 H -2.104 -7.151 -6.330 1.00 . A A . 17 ILE HG13 1 1
11 13908 1 1 17 ILE HG21 H -1.157 -10.678 -4.541 1.00 . A A . 17 ILE HG21 1 1
11 13909 1 1 17 ILE HG22 H 0.103 -9.687 -5.272 1.00 . A A . 17 ILE HG22 1 1
11 13910 1 1 17 ILE HG23 H -0.647 -10.986 -6.199 1.00 . A A . 17 ILE HG23 1 1
11 13911 1 1 17 ILE N N -3.321 -8.708 -7.900 1.00 . A A . 17 ILE N 1 1
11 13912 1 1 17 ILE O O -2.742 -12.015 -7.870 1.00 . A A . 17 ILE O 1 1
11 13913 1 1 18 GLU C C -4.019 -13.338 -5.219 1.00 . A A . 18 GLU C 1 1
11 13914 1 1 18 GLU CA C -4.827 -12.342 -6.053 1.00 . A A . 18 GLU CA 1 1
11 13915 1 1 18 GLU CB C -5.246 -12.993 -7.374 1.00 . A A . 18 GLU CB 1 1
11 13916 1 1 18 GLU CD C -6.551 -14.936 -8.321 1.00 . A A . 18 GLU CD 1 1
11 13917 1 1 18 GLU CG C -6.492 -13.854 -7.261 1.00 . A A . 18 GLU CG 1 1
11 13918 1 1 18 GLU H H -4.307 -10.303 -5.795 1.00 . A A . 18 GLU H 1 1
11 13919 1 1 18 GLU HA H -5.717 -12.077 -5.501 1.00 . A A . 18 GLU HA 1 1
11 13920 1 1 18 GLU HB2 H -5.437 -12.215 -8.099 1.00 . A A . 18 GLU HB2 1 1
11 13921 1 1 18 GLU HB3 H -4.436 -13.613 -7.728 1.00 . A A . 18 GLU HB3 1 1
11 13922 1 1 18 GLU HG2 H -6.503 -14.324 -6.289 1.00 . A A . 18 GLU HG2 1 1
11 13923 1 1 18 GLU HG3 H -7.362 -13.223 -7.363 1.00 . A A . 18 GLU HG3 1 1
11 13924 1 1 18 GLU N N -4.078 -11.111 -6.299 1.00 . A A . 18 GLU N 1 1
11 13925 1 1 18 GLU O O -4.487 -14.441 -4.936 1.00 . A A . 18 GLU O 1 1
11 13926 1 1 18 GLU OE1 O -6.594 -14.590 -9.521 1.00 . A A . 18 GLU OE1 1 1
11 13927 1 1 18 GLU OE2 O -6.552 -16.129 -7.952 1.00 . A A . 18 GLU OE2 1 1
11 13928 1 1 19 ASN C C -2.060 -13.484 -2.549 1.00 . A A . 19 ASN C 1 1
11 13929 1 1 19 ASN CA C -1.950 -13.820 -4.032 1.00 . A A . 19 ASN CA 1 1
11 13930 1 1 19 ASN CB C -0.496 -13.697 -4.492 1.00 . A A . 19 ASN CB 1 1
11 13931 1 1 19 ASN CG C 0.201 -15.041 -4.573 1.00 . A A . 19 ASN CG 1 1
11 13932 1 1 19 ASN H H -2.479 -12.065 -5.078 1.00 . A A . 19 ASN H 1 1
11 13933 1 1 19 ASN HA H -2.280 -14.836 -4.185 1.00 . A A . 19 ASN HA 1 1
11 13934 1 1 19 ASN HB2 H -0.472 -13.241 -5.470 1.00 . A A . 19 ASN HB2 1 1
11 13935 1 1 19 ASN HB3 H 0.045 -13.072 -3.796 1.00 . A A . 19 ASN HB3 1 1
11 13936 1 1 19 ASN HD21 H 1.845 -14.173 -5.278 1.00 . A A . 19 ASN HD21 1 1
11 13937 1 1 19 ASN HD22 H 1.925 -15.888 -5.088 1.00 . A A . 19 ASN HD22 1 1
11 13938 1 1 19 ASN N N -2.807 -12.952 -4.829 1.00 . A A . 19 ASN N 1 1
11 13939 1 1 19 ASN ND2 N 1.450 -15.033 -5.025 1.00 . A A . 19 ASN ND2 1 1
11 13940 1 1 19 ASN O O -1.949 -12.323 -2.156 1.00 . A A . 19 ASN O 1 1
11 13941 1 1 19 ASN OD1 O -0.375 -16.073 -4.232 1.00 . A A . 19 ASN OD1 1 1
11 13942 1 1 20 ASP C C -1.065 -13.905 0.321 1.00 . A A . 20 ASP C 1 1
11 13943 1 1 20 ASP CA C -2.401 -14.318 -0.288 1.00 . A A . 20 ASP CA 1 1
11 13944 1 1 20 ASP CB C -2.903 -15.601 0.377 1.00 . A A . 20 ASP CB 1 1
11 13945 1 1 20 ASP CG C -4.339 -15.919 0.007 1.00 . A A . 20 ASP CG 1 1
11 13946 1 1 20 ASP H H -2.357 -15.410 -2.100 1.00 . A A . 20 ASP H 1 1
11 13947 1 1 20 ASP HA H -3.119 -13.529 -0.118 1.00 . A A . 20 ASP HA 1 1
11 13948 1 1 20 ASP HB2 H -2.281 -16.426 0.069 1.00 . A A . 20 ASP HB2 1 1
11 13949 1 1 20 ASP HB3 H -2.844 -15.490 1.450 1.00 . A A . 20 ASP HB3 1 1
11 13950 1 1 20 ASP N N -2.278 -14.507 -1.728 1.00 . A A . 20 ASP N 1 1
11 13951 1 1 20 ASP O O -1.019 -13.147 1.289 1.00 . A A . 20 ASP O 1 1
11 13952 1 1 20 ASP OD1 O -5.188 -15.004 0.075 1.00 . A A . 20 ASP OD1 1 1
11 13953 1 1 20 ASP OD2 O -4.616 -17.083 -0.350 1.00 . A A . 20 ASP OD2 1 1
11 13954 1 1 21 ALA C C 1.691 -12.622 -0.002 1.00 . A A . 21 ALA C 1 1
11 13955 1 1 21 ALA CA C 1.360 -14.092 0.228 1.00 . A A . 21 ALA CA 1 1
11 13956 1 1 21 ALA CB C 2.390 -14.979 -0.452 1.00 . A A . 21 ALA CB 1 1
11 13957 1 1 21 ALA H H -0.079 -15.007 -1.025 1.00 . A A . 21 ALA H 1 1
11 13958 1 1 21 ALA HA H 1.388 -14.293 1.287 1.00 . A A . 21 ALA HA 1 1
11 13959 1 1 21 ALA HB1 H 2.559 -15.861 0.148 1.00 . A A . 21 ALA HB1 1 1
11 13960 1 1 21 ALA HB2 H 3.318 -14.436 -0.561 1.00 . A A . 21 ALA HB2 1 1
11 13961 1 1 21 ALA HB3 H 2.026 -15.272 -1.426 1.00 . A A . 21 ALA HB3 1 1
11 13962 1 1 21 ALA N N 0.022 -14.409 -0.255 1.00 . A A . 21 ALA N 1 1
11 13963 1 1 21 ALA O O 2.195 -11.939 0.889 1.00 . A A . 21 ALA O 1 1
11 13964 1 1 22 GLU C C 0.824 -9.809 -0.716 1.00 . A A . 22 GLU C 1 1
11 13965 1 1 22 GLU CA C 1.664 -10.757 -1.563 1.00 . A A . 22 GLU CA 1 1
11 13966 1 1 22 GLU CB C 1.373 -10.527 -3.047 1.00 . A A . 22 GLU CB 1 1
11 13967 1 1 22 GLU CD C 3.288 -11.033 -4.616 1.00 . A A . 22 GLU CD 1 1
11 13968 1 1 22 GLU CG C 2.023 -11.553 -3.960 1.00 . A A . 22 GLU CG 1 1
11 13969 1 1 22 GLU H H 0.999 -12.742 -1.869 1.00 . A A . 22 GLU H 1 1
11 13970 1 1 22 GLU HA H 2.707 -10.559 -1.374 1.00 . A A . 22 GLU HA 1 1
11 13971 1 1 22 GLU HB2 H 0.305 -10.564 -3.202 1.00 . A A . 22 GLU HB2 1 1
11 13972 1 1 22 GLU HB3 H 1.736 -9.548 -3.326 1.00 . A A . 22 GLU HB3 1 1
11 13973 1 1 22 GLU HG2 H 2.272 -12.428 -3.379 1.00 . A A . 22 GLU HG2 1 1
11 13974 1 1 22 GLU HG3 H 1.320 -11.825 -4.734 1.00 . A A . 22 GLU HG3 1 1
11 13975 1 1 22 GLU N N 1.401 -12.145 -1.205 1.00 . A A . 22 GLU N 1 1
11 13976 1 1 22 GLU O O 1.296 -8.755 -0.289 1.00 . A A . 22 GLU O 1 1
11 13977 1 1 22 GLU OE1 O 4.202 -10.602 -3.882 1.00 . A A . 22 GLU OE1 1 1
11 13978 1 1 22 GLU OE2 O 3.363 -11.056 -5.862 1.00 . A A . 22 GLU OE2 1 1
11 13979 1 1 23 LYS C C -0.897 -9.359 1.788 1.00 . A A . 23 LYS C 1 1
11 13980 1 1 23 LYS CA C -1.333 -9.380 0.326 1.00 . A A . 23 LYS CA 1 1
11 13981 1 1 23 LYS CB C -2.762 -9.912 0.214 1.00 . A A . 23 LYS CB 1 1
11 13982 1 1 23 LYS CD C -4.974 -9.827 -0.977 1.00 . A A . 23 LYS CD 1 1
11 13983 1 1 23 LYS CE C -5.071 -11.162 -1.698 1.00 . A A . 23 LYS CE 1 1
11 13984 1 1 23 LYS CG C -3.543 -9.314 -0.946 1.00 . A A . 23 LYS CG 1 1
11 13985 1 1 23 LYS H H -0.740 -11.046 -0.839 1.00 . A A . 23 LYS H 1 1
11 13986 1 1 23 LYS HA H -1.301 -8.372 -0.060 1.00 . A A . 23 LYS HA 1 1
11 13987 1 1 23 LYS HB2 H -2.726 -10.983 0.081 1.00 . A A . 23 LYS HB2 1 1
11 13988 1 1 23 LYS HB3 H -3.291 -9.689 1.129 1.00 . A A . 23 LYS HB3 1 1
11 13989 1 1 23 LYS HD2 H -5.324 -9.951 0.036 1.00 . A A . 23 LYS HD2 1 1
11 13990 1 1 23 LYS HD3 H -5.593 -9.105 -1.489 1.00 . A A . 23 LYS HD3 1 1
11 13991 1 1 23 LYS HE2 H -5.442 -10.992 -2.697 1.00 . A A . 23 LYS HE2 1 1
11 13992 1 1 23 LYS HE3 H -4.085 -11.601 -1.752 1.00 . A A . 23 LYS HE3 1 1
11 13993 1 1 23 LYS HG2 H -3.560 -8.240 -0.839 1.00 . A A . 23 LYS HG2 1 1
11 13994 1 1 23 LYS HG3 H -3.054 -9.579 -1.871 1.00 . A A . 23 LYS HG3 1 1
11 13995 1 1 23 LYS HZ1 H -6.972 -11.907 -1.257 1.00 . A A . 23 LYS HZ1 1 1
11 13996 1 1 23 LYS HZ2 H -5.881 -12.006 0.033 1.00 . A A . 23 LYS HZ2 1 1
11 13997 1 1 23 LYS HZ3 H -5.760 -13.086 -1.264 1.00 . A A . 23 LYS HZ3 1 1
11 13998 1 1 23 LYS N N -0.423 -10.194 -0.473 1.00 . A A . 23 LYS N 1 1
11 13999 1 1 23 LYS NZ N -5.985 -12.107 -0.997 1.00 . A A . 23 LYS NZ 1 1
11 14000 1 1 23 LYS O O -1.106 -8.373 2.493 1.00 . A A . 23 LYS O 1 1
11 14001 1 1 24 ASP C C 1.414 -9.677 3.818 1.00 . A A . 24 ASP C 1 1
11 14002 1 1 24 ASP CA C 0.180 -10.549 3.612 1.00 . A A . 24 ASP CA 1 1
11 14003 1 1 24 ASP CB C 0.500 -12.002 3.965 1.00 . A A . 24 ASP CB 1 1
11 14004 1 1 24 ASP CG C -0.691 -12.730 4.557 1.00 . A A . 24 ASP CG 1 1
11 14005 1 1 24 ASP H H -0.146 -11.204 1.626 1.00 . A A . 24 ASP H 1 1
11 14006 1 1 24 ASP HA H -0.608 -10.192 4.258 1.00 . A A . 24 ASP HA 1 1
11 14007 1 1 24 ASP HB2 H 0.810 -12.523 3.071 1.00 . A A . 24 ASP HB2 1 1
11 14008 1 1 24 ASP HB3 H 1.306 -12.023 4.685 1.00 . A A . 24 ASP HB3 1 1
11 14009 1 1 24 ASP N N -0.287 -10.451 2.235 1.00 . A A . 24 ASP N 1 1
11 14010 1 1 24 ASP O O 1.630 -9.131 4.900 1.00 . A A . 24 ASP O 1 1
11 14011 1 1 24 ASP OD1 O -1.514 -12.073 5.226 1.00 . A A . 24 ASP OD1 1 1
11 14012 1 1 24 ASP OD2 O -0.798 -13.957 4.351 1.00 . A A . 24 ASP OD2 1 1
11 14013 1 1 25 TYR C C 3.083 -7.257 2.916 1.00 . A A . 25 TYR C 1 1
11 14014 1 1 25 TYR CA C 3.428 -8.740 2.823 1.00 . A A . 25 TYR CA 1 1
11 14015 1 1 25 TYR CB C 4.295 -9.001 1.589 1.00 . A A . 25 TYR CB 1 1
11 14016 1 1 25 TYR CD1 C 5.992 -10.657 2.456 1.00 . A A . 25 TYR CD1 1 1
11 14017 1 1 25 TYR CD2 C 6.774 -8.539 1.694 1.00 . A A . 25 TYR CD2 1 1
11 14018 1 1 25 TYR CE1 C 7.287 -11.031 2.759 1.00 . A A . 25 TYR CE1 1 1
11 14019 1 1 25 TYR CE2 C 8.072 -8.905 1.992 1.00 . A A . 25 TYR CE2 1 1
11 14020 1 1 25 TYR CG C 5.714 -9.407 1.920 1.00 . A A . 25 TYR CG 1 1
11 14021 1 1 25 TYR CZ C 8.322 -10.153 2.525 1.00 . A A . 25 TYR CZ 1 1
11 14022 1 1 25 TYR H H 1.987 -10.007 1.932 1.00 . A A . 25 TYR H 1 1
11 14023 1 1 25 TYR HA H 3.978 -9.027 3.707 1.00 . A A . 25 TYR HA 1 1
11 14024 1 1 25 TYR HB2 H 3.852 -9.796 1.008 1.00 . A A . 25 TYR HB2 1 1
11 14025 1 1 25 TYR HB3 H 4.337 -8.104 0.989 1.00 . A A . 25 TYR HB3 1 1
11 14026 1 1 25 TYR HD1 H 5.177 -11.344 2.637 1.00 . A A . 25 TYR HD1 1 1
11 14027 1 1 25 TYR HD2 H 6.574 -7.563 1.275 1.00 . A A . 25 TYR HD2 1 1
11 14028 1 1 25 TYR HE1 H 7.483 -12.008 3.176 1.00 . A A . 25 TYR HE1 1 1
11 14029 1 1 25 TYR HE2 H 8.883 -8.216 1.810 1.00 . A A . 25 TYR HE2 1 1
11 14030 1 1 25 TYR HH H 10.073 -9.780 3.230 1.00 . A A . 25 TYR HH 1 1
11 14031 1 1 25 TYR N N 2.217 -9.549 2.767 1.00 . A A . 25 TYR N 1 1
11 14032 1 1 25 TYR O O 3.612 -6.538 3.764 1.00 . A A . 25 TYR O 1 1
11 14033 1 1 25 TYR OH O 9.615 -10.521 2.826 1.00 . A A . 25 TYR OH 1 1
11 14034 1 1 26 LEU C C 1.023 -5.052 3.297 1.00 . A A . 26 LEU C 1 1
11 14035 1 1 26 LEU CA C 1.777 -5.410 2.020 1.00 . A A . 26 LEU CA 1 1
11 14036 1 1 26 LEU CB C 0.906 -5.128 0.789 1.00 . A A . 26 LEU CB 1 1
11 14037 1 1 26 LEU CD1 C -1.405 -4.587 1.596 1.00 . A A . 26 LEU CD1 1 1
11 14038 1 1 26 LEU CD2 C -1.093 -5.911 -0.502 1.00 . A A . 26 LEU CD2 1 1
11 14039 1 1 26 LEU CG C -0.541 -5.615 0.884 1.00 . A A . 26 LEU CG 1 1
11 14040 1 1 26 LEU H H 1.807 -7.430 1.386 1.00 . A A . 26 LEU H 1 1
11 14041 1 1 26 LEU HA H 2.668 -4.804 1.964 1.00 . A A . 26 LEU HA 1 1
11 14042 1 1 26 LEU HB2 H 0.893 -4.060 0.624 1.00 . A A . 26 LEU HB2 1 1
11 14043 1 1 26 LEU HB3 H 1.366 -5.600 -0.065 1.00 . A A . 26 LEU HB3 1 1
11 14044 1 1 26 LEU HD11 H -1.419 -4.799 2.655 1.00 . A A . 26 LEU HD11 1 1
11 14045 1 1 26 LEU HD12 H -2.412 -4.631 1.206 1.00 . A A . 26 LEU HD12 1 1
11 14046 1 1 26 LEU HD13 H -1.000 -3.599 1.430 1.00 . A A . 26 LEU HD13 1 1
11 14047 1 1 26 LEU HD21 H -2.126 -6.213 -0.421 1.00 . A A . 26 LEU HD21 1 1
11 14048 1 1 26 LEU HD22 H -0.520 -6.706 -0.956 1.00 . A A . 26 LEU HD22 1 1
11 14049 1 1 26 LEU HD23 H -1.025 -5.024 -1.114 1.00 . A A . 26 LEU HD23 1 1
11 14050 1 1 26 LEU HG H -0.569 -6.528 1.458 1.00 . A A . 26 LEU HG 1 1
11 14051 1 1 26 LEU N N 2.192 -6.806 2.037 1.00 . A A . 26 LEU N 1 1
11 14052 1 1 26 LEU O O 1.116 -3.927 3.790 1.00 . A A . 26 LEU O 1 1
11 14053 1 1 27 TYR C C 0.449 -5.645 6.251 1.00 . A A . 27 TYR C 1 1
11 14054 1 1 27 TYR CA C -0.484 -5.800 5.055 1.00 . A A . 27 TYR CA 1 1
11 14055 1 1 27 TYR CB C -1.453 -6.963 5.291 1.00 . A A . 27 TYR CB 1 1
11 14056 1 1 27 TYR CD1 C -3.394 -6.612 3.715 1.00 . A A . 27 TYR CD1 1 1
11 14057 1 1 27 TYR CD2 C -3.764 -6.285 6.048 1.00 . A A . 27 TYR CD2 1 1
11 14058 1 1 27 TYR CE1 C -4.713 -6.292 3.458 1.00 . A A . 27 TYR CE1 1 1
11 14059 1 1 27 TYR CE2 C -5.086 -5.966 5.797 1.00 . A A . 27 TYR CE2 1 1
11 14060 1 1 27 TYR CG C -2.898 -6.614 5.012 1.00 . A A . 27 TYR CG 1 1
11 14061 1 1 27 TYR CZ C -5.555 -5.971 4.500 1.00 . A A . 27 TYR CZ 1 1
11 14062 1 1 27 TYR H H 0.248 -6.895 3.396 1.00 . A A . 27 TYR H 1 1
11 14063 1 1 27 TYR HA H -1.050 -4.890 4.934 1.00 . A A . 27 TYR HA 1 1
11 14064 1 1 27 TYR HB2 H -1.181 -7.785 4.648 1.00 . A A . 27 TYR HB2 1 1
11 14065 1 1 27 TYR HB3 H -1.381 -7.279 6.321 1.00 . A A . 27 TYR HB3 1 1
11 14066 1 1 27 TYR HD1 H -2.734 -6.864 2.900 1.00 . A A . 27 TYR HD1 1 1
11 14067 1 1 27 TYR HD2 H -3.393 -6.282 7.062 1.00 . A A . 27 TYR HD2 1 1
11 14068 1 1 27 TYR HE1 H -5.081 -6.296 2.442 1.00 . A A . 27 TYR HE1 1 1
11 14069 1 1 27 TYR HE2 H -5.744 -5.714 6.615 1.00 . A A . 27 TYR HE2 1 1
11 14070 1 1 27 TYR HH H -6.918 -4.779 3.855 1.00 . A A . 27 TYR HH 1 1
11 14071 1 1 27 TYR N N 0.280 -6.016 3.832 1.00 . A A . 27 TYR N 1 1
11 14072 1 1 27 TYR O O 0.189 -4.853 7.157 1.00 . A A . 27 TYR O 1 1
11 14073 1 1 27 TYR OH O -6.869 -5.653 4.249 1.00 . A A . 27 TYR OH 1 1
11 14074 1 1 28 ASP C C 3.258 -5.023 7.317 1.00 . A A . 28 ASP C 1 1
11 14075 1 1 28 ASP CA C 2.516 -6.354 7.324 1.00 . A A . 28 ASP CA 1 1
11 14076 1 1 28 ASP CB C 3.511 -7.508 7.194 1.00 . A A . 28 ASP CB 1 1
11 14077 1 1 28 ASP CG C 2.935 -8.825 7.674 1.00 . A A . 28 ASP CG 1 1
11 14078 1 1 28 ASP H H 1.688 -7.014 5.490 1.00 . A A . 28 ASP H 1 1
11 14079 1 1 28 ASP HA H 1.983 -6.451 8.258 1.00 . A A . 28 ASP HA 1 1
11 14080 1 1 28 ASP HB2 H 3.794 -7.616 6.159 1.00 . A A . 28 ASP HB2 1 1
11 14081 1 1 28 ASP HB3 H 4.389 -7.284 7.781 1.00 . A A . 28 ASP HB3 1 1
11 14082 1 1 28 ASP N N 1.537 -6.405 6.243 1.00 . A A . 28 ASP N 1 1
11 14083 1 1 28 ASP O O 3.562 -4.463 8.370 1.00 . A A . 28 ASP O 1 1
11 14084 1 1 28 ASP OD1 O 2.324 -8.846 8.762 1.00 . A A . 28 ASP OD1 1 1
11 14085 1 1 28 ASP OD2 O 3.096 -9.838 6.960 1.00 . A A . 28 ASP OD2 1 1
11 14086 1 1 29 VAL C C 3.411 -2.096 6.507 1.00 . A A . 29 VAL C 1 1
11 14087 1 1 29 VAL CA C 4.251 -3.252 5.974 1.00 . A A . 29 VAL CA 1 1
11 14088 1 1 29 VAL CB C 4.615 -2.976 4.503 1.00 . A A . 29 VAL CB 1 1
11 14089 1 1 29 VAL CG1 C 5.484 -1.732 4.389 1.00 . A A . 29 VAL CG1 1 1
11 14090 1 1 29 VAL CG2 C 5.313 -4.180 3.888 1.00 . A A . 29 VAL CG2 1 1
11 14091 1 1 29 VAL H H 3.276 -5.012 5.317 1.00 . A A . 29 VAL H 1 1
11 14092 1 1 29 VAL HA H 5.167 -3.312 6.545 1.00 . A A . 29 VAL HA 1 1
11 14093 1 1 29 VAL HB H 3.700 -2.798 3.955 1.00 . A A . 29 VAL HB 1 1
11 14094 1 1 29 VAL HG11 H 5.370 -1.131 5.279 1.00 . A A . 29 VAL HG11 1 1
11 14095 1 1 29 VAL HG12 H 5.180 -1.158 3.526 1.00 . A A . 29 VAL HG12 1 1
11 14096 1 1 29 VAL HG13 H 6.518 -2.026 4.282 1.00 . A A . 29 VAL HG13 1 1
11 14097 1 1 29 VAL HG21 H 6.375 -3.995 3.841 1.00 . A A . 29 VAL HG21 1 1
11 14098 1 1 29 VAL HG22 H 4.931 -4.347 2.891 1.00 . A A . 29 VAL HG22 1 1
11 14099 1 1 29 VAL HG23 H 5.126 -5.054 4.496 1.00 . A A . 29 VAL HG23 1 1
11 14100 1 1 29 VAL N N 3.545 -4.519 6.121 1.00 . A A . 29 VAL N 1 1
11 14101 1 1 29 VAL O O 3.909 -1.240 7.239 1.00 . A A . 29 VAL O 1 1
11 14102 1 1 30 LEU C C 1.044 -1.072 8.094 1.00 . A A . 30 LEU C 1 1
11 14103 1 1 30 LEU CA C 1.226 -1.027 6.579 1.00 . A A . 30 LEU CA 1 1
11 14104 1 1 30 LEU CB C -0.130 -1.170 5.886 1.00 . A A . 30 LEU CB 1 1
11 14105 1 1 30 LEU CD1 C -1.523 -0.884 3.820 1.00 . A A . 30 LEU CD1 1 1
11 14106 1 1 30 LEU CD2 C -0.176 1.034 4.691 1.00 . A A . 30 LEU CD2 1 1
11 14107 1 1 30 LEU CG C -0.239 -0.477 4.526 1.00 . A A . 30 LEU CG 1 1
11 14108 1 1 30 LEU H H 1.797 -2.789 5.552 1.00 . A A . 30 LEU H 1 1
11 14109 1 1 30 LEU HA H 1.661 -0.077 6.310 1.00 . A A . 30 LEU HA 1 1
11 14110 1 1 30 LEU HB2 H -0.333 -2.222 5.749 1.00 . A A . 30 LEU HB2 1 1
11 14111 1 1 30 LEU HB3 H -0.888 -0.757 6.536 1.00 . A A . 30 LEU HB3 1 1
11 14112 1 1 30 LEU HD11 H -1.337 -0.981 2.760 1.00 . A A . 30 LEU HD11 1 1
11 14113 1 1 30 LEU HD12 H -2.279 -0.133 3.986 1.00 . A A . 30 LEU HD12 1 1
11 14114 1 1 30 LEU HD13 H -1.865 -1.831 4.213 1.00 . A A . 30 LEU HD13 1 1
11 14115 1 1 30 LEU HD21 H 0.843 1.367 4.571 1.00 . A A . 30 LEU HD21 1 1
11 14116 1 1 30 LEU HD22 H -0.530 1.303 5.674 1.00 . A A . 30 LEU HD22 1 1
11 14117 1 1 30 LEU HD23 H -0.798 1.503 3.944 1.00 . A A . 30 LEU HD23 1 1
11 14118 1 1 30 LEU HG H 0.592 -0.782 3.906 1.00 . A A . 30 LEU HG 1 1
11 14119 1 1 30 LEU N N 2.136 -2.077 6.137 1.00 . A A . 30 LEU N 1 1
11 14120 1 1 30 LEU O O 1.094 -0.041 8.766 1.00 . A A . 30 LEU O 1 1
11 14121 1 1 31 ARG C C 1.841 -1.910 10.836 1.00 . A A . 31 ARG C 1 1
11 14122 1 1 31 ARG CA C 0.647 -2.455 10.059 1.00 . A A . 31 ARG CA 1 1
11 14123 1 1 31 ARG CB C 0.443 -3.937 10.385 1.00 . A A . 31 ARG CB 1 1
11 14124 1 1 31 ARG CD C -0.236 -4.102 12.802 1.00 . A A . 31 ARG CD 1 1
11 14125 1 1 31 ARG CG C -0.697 -4.194 11.356 1.00 . A A . 31 ARG CG 1 1
11 14126 1 1 31 ARG CZ C 1.715 -5.550 13.255 1.00 . A A . 31 ARG CZ 1 1
11 14127 1 1 31 ARG H H 0.808 -3.057 8.036 1.00 . A A . 31 ARG H 1 1
11 14128 1 1 31 ARG HA H -0.234 -1.907 10.350 1.00 . A A . 31 ARG HA 1 1
11 14129 1 1 31 ARG HB2 H 0.233 -4.468 9.469 1.00 . A A . 31 ARG HB2 1 1
11 14130 1 1 31 ARG HB3 H 1.352 -4.329 10.818 1.00 . A A . 31 ARG HB3 1 1
11 14131 1 1 31 ARG HD2 H 0.469 -3.289 12.891 1.00 . A A . 31 ARG HD2 1 1
11 14132 1 1 31 ARG HD3 H -1.092 -3.901 13.427 1.00 . A A . 31 ARG HD3 1 1
11 14133 1 1 31 ARG HE H -0.189 -6.053 13.579 1.00 . A A . 31 ARG HE 1 1
11 14134 1 1 31 ARG HG2 H -1.472 -3.461 11.190 1.00 . A A . 31 ARG HG2 1 1
11 14135 1 1 31 ARG HG3 H -1.093 -5.184 11.178 1.00 . A A . 31 ARG HG3 1 1
11 14136 1 1 31 ARG HH11 H 2.196 -3.735 12.498 1.00 . A A . 31 ARG HH11 1 1
11 14137 1 1 31 ARG HH12 H 3.535 -4.778 12.830 1.00 . A A . 31 ARG HH12 1 1
11 14138 1 1 31 ARG HH21 H 1.577 -7.418 14.012 1.00 . A A . 31 ARG HH21 1 1
11 14139 1 1 31 ARG HH22 H 3.186 -6.866 13.687 1.00 . A A . 31 ARG HH22 1 1
11 14140 1 1 31 ARG N N 0.835 -2.273 8.624 1.00 . A A . 31 ARG N 1 1
11 14141 1 1 31 ARG NE N 0.400 -5.339 13.256 1.00 . A A . 31 ARG NE 1 1
11 14142 1 1 31 ARG NH1 N 2.549 -4.610 12.825 1.00 . A A . 31 ARG NH1 1 1
11 14143 1 1 31 ARG NH2 N 2.199 -6.706 13.686 1.00 . A A . 31 ARG NH2 1 1
11 14144 1 1 31 ARG O O 1.683 -1.299 11.893 1.00 . A A . 31 ARG O 1 1
11 14145 1 1 32 MET C C 4.508 -0.191 10.598 1.00 . A A . 32 MET C 1 1
11 14146 1 1 32 MET CA C 4.258 -1.656 10.933 1.00 . A A . 32 MET CA 1 1
11 14147 1 1 32 MET CB C 5.451 -2.505 10.486 1.00 . A A . 32 MET CB 1 1
11 14148 1 1 32 MET CE C 7.919 -3.773 12.270 1.00 . A A . 32 MET CE 1 1
11 14149 1 1 32 MET CG C 5.436 -3.918 11.046 1.00 . A A . 32 MET CG 1 1
11 14150 1 1 32 MET H H 3.092 -2.618 9.452 1.00 . A A . 32 MET H 1 1
11 14151 1 1 32 MET HA H 4.138 -1.755 12.001 1.00 . A A . 32 MET HA 1 1
11 14152 1 1 32 MET HB2 H 5.449 -2.568 9.408 1.00 . A A . 32 MET HB2 1 1
11 14153 1 1 32 MET HB3 H 6.362 -2.022 10.808 1.00 . A A . 32 MET HB3 1 1
11 14154 1 1 32 MET HE1 H 8.388 -4.728 12.079 1.00 . A A . 32 MET HE1 1 1
11 14155 1 1 32 MET HE2 H 8.419 -3.286 13.094 1.00 . A A . 32 MET HE2 1 1
11 14156 1 1 32 MET HE3 H 7.993 -3.154 11.387 1.00 . A A . 32 MET HE3 1 1
11 14157 1 1 32 MET HG2 H 4.413 -4.252 11.118 1.00 . A A . 32 MET HG2 1 1
11 14158 1 1 32 MET HG3 H 5.978 -4.565 10.370 1.00 . A A . 32 MET HG3 1 1
11 14159 1 1 32 MET N N 3.035 -2.128 10.298 1.00 . A A . 32 MET N 1 1
11 14160 1 1 32 MET O O 5.090 0.549 11.392 1.00 . A A . 32 MET O 1 1
11 14161 1 1 32 MET SD S 6.195 -4.024 12.678 1.00 . A A . 32 MET SD 1 1
11 14162 1 1 33 TYR C C 3.516 2.565 9.915 1.00 . A A . 33 TYR C 1 1
11 14163 1 1 33 TYR CA C 4.232 1.601 8.973 1.00 . A A . 33 TYR CA 1 1
11 14164 1 1 33 TYR CB C 3.698 1.767 7.548 1.00 . A A . 33 TYR CB 1 1
11 14165 1 1 33 TYR CD1 C 4.938 3.895 6.988 1.00 . A A . 33 TYR CD1 1 1
11 14166 1 1 33 TYR CD2 C 2.584 3.832 6.617 1.00 . A A . 33 TYR CD2 1 1
11 14167 1 1 33 TYR CE1 C 4.980 5.196 6.528 1.00 . A A . 33 TYR CE1 1 1
11 14168 1 1 33 TYR CE2 C 2.618 5.134 6.154 1.00 . A A . 33 TYR CE2 1 1
11 14169 1 1 33 TYR CG C 3.741 3.192 7.042 1.00 . A A . 33 TYR CG 1 1
11 14170 1 1 33 TYR CZ C 3.818 5.811 6.112 1.00 . A A . 33 TYR CZ 1 1
11 14171 1 1 33 TYR H H 3.604 -0.414 8.828 1.00 . A A . 33 TYR H 1 1
11 14172 1 1 33 TYR HA H 5.288 1.825 8.981 1.00 . A A . 33 TYR HA 1 1
11 14173 1 1 33 TYR HB2 H 4.290 1.161 6.878 1.00 . A A . 33 TYR HB2 1 1
11 14174 1 1 33 TYR HB3 H 2.672 1.434 7.514 1.00 . A A . 33 TYR HB3 1 1
11 14175 1 1 33 TYR HD1 H 5.845 3.410 7.314 1.00 . A A . 33 TYR HD1 1 1
11 14176 1 1 33 TYR HD2 H 1.645 3.300 6.652 1.00 . A A . 33 TYR HD2 1 1
11 14177 1 1 33 TYR HE1 H 5.919 5.727 6.493 1.00 . A A . 33 TYR HE1 1 1
11 14178 1 1 33 TYR HE2 H 1.709 5.615 5.830 1.00 . A A . 33 TYR HE2 1 1
11 14179 1 1 33 TYR HH H 3.416 7.158 4.799 1.00 . A A . 33 TYR HH 1 1
11 14180 1 1 33 TYR N N 4.061 0.224 9.416 1.00 . A A . 33 TYR N 1 1
11 14181 1 1 33 TYR O O 3.957 3.697 10.114 1.00 . A A . 33 TYR O 1 1
11 14182 1 1 33 TYR OH O 3.857 7.107 5.651 1.00 . A A . 33 TYR OH 1 1
11 14183 1 1 34 HIS C C 2.357 3.097 12.740 1.00 . A A . 34 HIS C 1 1
11 14184 1 1 34 HIS CA C 1.630 2.930 11.408 1.00 . A A . 34 HIS CA 1 1
11 14185 1 1 34 HIS CB C 0.252 2.307 11.640 1.00 . A A . 34 HIS CB 1 1
11 14186 1 1 34 HIS CD2 C -1.497 3.996 10.735 1.00 . A A . 34 HIS CD2 1 1
11 14187 1 1 34 HIS CE1 C -2.369 4.610 12.650 1.00 . A A . 34 HIS CE1 1 1
11 14188 1 1 34 HIS CG C -0.853 3.312 11.713 1.00 . A A . 34 HIS CG 1 1
11 14189 1 1 34 HIS H H 2.105 1.197 10.289 1.00 . A A . 34 HIS H 1 1
11 14190 1 1 34 HIS HA H 1.504 3.903 10.957 1.00 . A A . 34 HIS HA 1 1
11 14191 1 1 34 HIS HB2 H 0.031 1.628 10.831 1.00 . A A . 34 HIS HB2 1 1
11 14192 1 1 34 HIS HB3 H 0.266 1.758 12.570 1.00 . A A . 34 HIS HB3 1 1
11 14193 1 1 34 HIS HD1 H -1.173 3.406 13.794 1.00 . A A . 34 HIS HD1 1 1
11 14194 1 1 34 HIS HD2 H -1.307 3.924 9.673 1.00 . A A . 34 HIS HD2 1 1
11 14195 1 1 34 HIS HE1 H -2.985 5.102 13.388 1.00 . A A . 34 HIS HE1 1 1
11 14196 1 1 34 HIS HE2 H -2.978 5.475 10.896 1.00 . A A . 34 HIS HE2 1 1
11 14197 1 1 34 HIS N N 2.408 2.109 10.490 1.00 . A A . 34 HIS N 1 1
11 14198 1 1 34 HIS ND1 N -1.424 3.721 12.900 1.00 . A A . 34 HIS ND1 1 1
11 14199 1 1 34 HIS NE2 N -2.433 4.794 11.345 1.00 . A A . 34 HIS NE2 1 1
11 14200 1 1 34 HIS O O 2.418 4.195 13.292 1.00 . A A . 34 HIS O 1 1
11 14201 1 1 35 GLN C C 4.999 2.674 14.355 1.00 . A A . 35 GLN C 1 1
11 14202 1 1 35 GLN CA C 3.629 2.024 14.517 1.00 . A A . 35 GLN CA 1 1
11 14203 1 1 35 GLN CB C 3.788 0.604 15.065 1.00 . A A . 35 GLN CB 1 1
11 14204 1 1 35 GLN CD C 1.785 -0.156 16.402 1.00 . A A . 35 GLN CD 1 1
11 14205 1 1 35 GLN CG C 2.497 -0.197 15.064 1.00 . A A . 35 GLN CG 1 1
11 14206 1 1 35 GLN H H 2.826 1.153 12.763 1.00 . A A . 35 GLN H 1 1
11 14207 1 1 35 GLN HA H 3.050 2.607 15.214 1.00 . A A . 35 GLN HA 1 1
11 14208 1 1 35 GLN HB2 H 4.514 0.078 14.463 1.00 . A A . 35 GLN HB2 1 1
11 14209 1 1 35 GLN HB3 H 4.150 0.662 16.082 1.00 . A A . 35 GLN HB3 1 1
11 14210 1 1 35 GLN HE21 H 0.432 1.105 15.673 1.00 . A A . 35 GLN HE21 1 1
11 14211 1 1 35 GLN HE22 H 0.224 0.658 17.328 1.00 . A A . 35 GLN HE22 1 1
11 14212 1 1 35 GLN HG2 H 1.837 0.207 14.312 1.00 . A A . 35 GLN HG2 1 1
11 14213 1 1 35 GLN HG3 H 2.727 -1.224 14.826 1.00 . A A . 35 GLN HG3 1 1
11 14214 1 1 35 GLN N N 2.907 1.999 13.249 1.00 . A A . 35 GLN N 1 1
11 14215 1 1 35 GLN NE2 N 0.705 0.612 16.475 1.00 . A A . 35 GLN NE2 1 1
11 14216 1 1 35 GLN O O 5.432 3.455 15.204 1.00 . A A . 35 GLN O 1 1
11 14217 1 1 35 GLN OE1 O 2.199 -0.810 17.360 1.00 . A A . 35 GLN OE1 1 1
11 14218 1 1 36 THR C C 6.898 4.313 12.437 1.00 . A A . 36 THR C 1 1
11 14219 1 1 36 THR CA C 6.998 2.894 12.986 1.00 . A A . 36 THR CA 1 1
11 14220 1 1 36 THR CB C 7.745 2.001 11.994 1.00 . A A . 36 THR CB 1 1
11 14221 1 1 36 THR CG2 C 7.908 0.577 12.475 1.00 . A A . 36 THR CG2 1 1
11 14222 1 1 36 THR H H 5.275 1.718 12.626 1.00 . A A . 36 THR H 1 1
11 14223 1 1 36 THR HA H 7.546 2.919 13.915 1.00 . A A . 36 THR HA 1 1
11 14224 1 1 36 THR HB H 8.732 2.411 11.830 1.00 . A A . 36 THR HB 1 1
11 14225 1 1 36 THR HG1 H 7.710 1.940 10.036 1.00 . A A . 36 THR HG1 1 1
11 14226 1 1 36 THR HG21 H 7.688 0.527 13.532 1.00 . A A . 36 THR HG21 1 1
11 14227 1 1 36 THR HG22 H 8.925 0.254 12.304 1.00 . A A . 36 THR HG22 1 1
11 14228 1 1 36 THR HG23 H 7.231 -0.066 11.933 1.00 . A A . 36 THR HG23 1 1
11 14229 1 1 36 THR N N 5.676 2.346 13.262 1.00 . A A . 36 THR N 1 1
11 14230 1 1 36 THR O O 7.680 5.189 12.807 1.00 . A A . 36 THR O 1 1
11 14231 1 1 36 THR OG1 O 7.068 1.960 10.749 1.00 . A A . 36 THR OG1 1 1
11 14232 1 1 37 MET C C 6.930 6.250 10.105 1.00 . A A . 37 MET C 1 1
11 14233 1 1 37 MET CA C 5.726 5.847 10.951 1.00 . A A . 37 MET CA 1 1
11 14234 1 1 37 MET CB C 5.475 6.896 12.036 1.00 . A A . 37 MET CB 1 1
11 14235 1 1 37 MET CE C 1.996 7.930 12.424 1.00 . A A . 37 MET CE 1 1
11 14236 1 1 37 MET CG C 4.627 8.066 11.566 1.00 . A A . 37 MET CG 1 1
11 14237 1 1 37 MET H H 5.339 3.795 11.299 1.00 . A A . 37 MET H 1 1
11 14238 1 1 37 MET HA H 4.857 5.786 10.314 1.00 . A A . 37 MET HA 1 1
11 14239 1 1 37 MET HB2 H 4.969 6.424 12.867 1.00 . A A . 37 MET HB2 1 1
11 14240 1 1 37 MET HB3 H 6.425 7.280 12.376 1.00 . A A . 37 MET HB3 1 1
11 14241 1 1 37 MET HE1 H 2.185 7.091 11.773 1.00 . A A . 37 MET HE1 1 1
11 14242 1 1 37 MET HE2 H 1.365 8.645 11.918 1.00 . A A . 37 MET HE2 1 1
11 14243 1 1 37 MET HE3 H 1.503 7.585 13.322 1.00 . A A . 37 MET HE3 1 1
11 14244 1 1 37 MET HG2 H 5.284 8.859 11.238 1.00 . A A . 37 MET HG2 1 1
11 14245 1 1 37 MET HG3 H 4.017 7.742 10.737 1.00 . A A . 37 MET HG3 1 1
11 14246 1 1 37 MET N N 5.930 4.533 11.552 1.00 . A A . 37 MET N 1 1
11 14247 1 1 37 MET O O 7.348 7.408 10.112 1.00 . A A . 37 MET O 1 1
11 14248 1 1 37 MET SD S 3.550 8.709 12.860 1.00 . A A . 37 MET SD 1 1
11 14249 1 1 38 ASP C C 8.300 5.266 7.055 1.00 . A A . 38 ASP C 1 1
11 14250 1 1 38 ASP CA C 8.636 5.540 8.518 1.00 . A A . 38 ASP CA 1 1
11 14251 1 1 38 ASP CB C 9.819 4.671 8.952 1.00 . A A . 38 ASP CB 1 1
11 14252 1 1 38 ASP CG C 10.502 5.206 10.195 1.00 . A A . 38 ASP CG 1 1
11 14253 1 1 38 ASP H H 7.102 4.384 9.408 1.00 . A A . 38 ASP H 1 1
11 14254 1 1 38 ASP HA H 8.907 6.581 8.625 1.00 . A A . 38 ASP HA 1 1
11 14255 1 1 38 ASP HB2 H 9.466 3.673 9.160 1.00 . A A . 38 ASP HB2 1 1
11 14256 1 1 38 ASP HB3 H 10.543 4.635 8.153 1.00 . A A . 38 ASP HB3 1 1
11 14257 1 1 38 ASP N N 7.481 5.286 9.373 1.00 . A A . 38 ASP N 1 1
11 14258 1 1 38 ASP O O 8.180 4.112 6.642 1.00 . A A . 38 ASP O 1 1
11 14259 1 1 38 ASP OD1 O 10.801 6.418 10.235 1.00 . A A . 38 ASP OD1 1 1
11 14260 1 1 38 ASP OD2 O 10.739 4.412 11.130 1.00 . A A . 38 ASP OD2 1 1
11 14261 1 1 39 VAL C C 8.940 5.496 4.105 1.00 . A A . 39 VAL C 1 1
11 14262 1 1 39 VAL CA C 7.822 6.205 4.861 1.00 . A A . 39 VAL CA 1 1
11 14263 1 1 39 VAL CB C 7.571 7.580 4.214 1.00 . A A . 39 VAL CB 1 1
11 14264 1 1 39 VAL CG1 C 7.030 7.414 2.802 1.00 . A A . 39 VAL CG1 1 1
11 14265 1 1 39 VAL CG2 C 6.616 8.405 5.065 1.00 . A A . 39 VAL CG2 1 1
11 14266 1 1 39 VAL H H 8.253 7.227 6.665 1.00 . A A . 39 VAL H 1 1
11 14267 1 1 39 VAL HA H 6.918 5.620 4.779 1.00 . A A . 39 VAL HA 1 1
11 14268 1 1 39 VAL HB H 8.512 8.105 4.156 1.00 . A A . 39 VAL HB 1 1
11 14269 1 1 39 VAL HG11 H 6.751 8.381 2.408 1.00 . A A . 39 VAL HG11 1 1
11 14270 1 1 39 VAL HG12 H 6.164 6.770 2.821 1.00 . A A . 39 VAL HG12 1 1
11 14271 1 1 39 VAL HG13 H 7.791 6.976 2.174 1.00 . A A . 39 VAL HG13 1 1
11 14272 1 1 39 VAL HG21 H 5.983 8.998 4.423 1.00 . A A . 39 VAL HG21 1 1
11 14273 1 1 39 VAL HG22 H 7.183 9.055 5.713 1.00 . A A . 39 VAL HG22 1 1
11 14274 1 1 39 VAL HG23 H 6.004 7.745 5.663 1.00 . A A . 39 VAL HG23 1 1
11 14275 1 1 39 VAL N N 8.146 6.333 6.277 1.00 . A A . 39 VAL N 1 1
11 14276 1 1 39 VAL O O 8.687 4.762 3.151 1.00 . A A . 39 VAL O 1 1
11 14277 1 1 40 ALA C C 11.232 3.578 3.945 1.00 . A A . 40 ALA C 1 1
11 14278 1 1 40 ALA CA C 11.332 5.099 3.903 1.00 . A A . 40 ALA CA 1 1
11 14279 1 1 40 ALA CB C 12.615 5.564 4.576 1.00 . A A . 40 ALA CB 1 1
11 14280 1 1 40 ALA H H 10.313 6.312 5.308 1.00 . A A . 40 ALA H 1 1
11 14281 1 1 40 ALA HA H 11.356 5.419 2.872 1.00 . A A . 40 ALA HA 1 1
11 14282 1 1 40 ALA HB1 H 12.940 4.819 5.287 1.00 . A A . 40 ALA HB1 1 1
11 14283 1 1 40 ALA HB2 H 12.435 6.498 5.089 1.00 . A A . 40 ALA HB2 1 1
11 14284 1 1 40 ALA HB3 H 13.382 5.707 3.828 1.00 . A A . 40 ALA HB3 1 1
11 14285 1 1 40 ALA N N 10.175 5.719 4.540 1.00 . A A . 40 ALA N 1 1
11 14286 1 1 40 ALA O O 11.541 2.899 2.967 1.00 . A A . 40 ALA O 1 1
11 14287 1 1 41 VAL C C 9.451 1.083 4.485 1.00 . A A . 41 VAL C 1 1
11 14288 1 1 41 VAL CA C 10.657 1.609 5.256 1.00 . A A . 41 VAL CA 1 1
11 14289 1 1 41 VAL CB C 10.511 1.228 6.741 1.00 . A A . 41 VAL CB 1 1
11 14290 1 1 41 VAL CG1 C 10.522 -0.284 6.911 1.00 . A A . 41 VAL CG1 1 1
11 14291 1 1 41 VAL CG2 C 11.611 1.874 7.570 1.00 . A A . 41 VAL CG2 1 1
11 14292 1 1 41 VAL H H 10.566 3.644 5.829 1.00 . A A . 41 VAL H 1 1
11 14293 1 1 41 VAL HA H 11.549 1.139 4.871 1.00 . A A . 41 VAL HA 1 1
11 14294 1 1 41 VAL HB H 9.560 1.600 7.095 1.00 . A A . 41 VAL HB 1 1
11 14295 1 1 41 VAL HG11 H 9.802 -0.567 7.664 1.00 . A A . 41 VAL HG11 1 1
11 14296 1 1 41 VAL HG12 H 11.507 -0.603 7.219 1.00 . A A . 41 VAL HG12 1 1
11 14297 1 1 41 VAL HG13 H 10.268 -0.754 5.975 1.00 . A A . 41 VAL HG13 1 1
11 14298 1 1 41 VAL HG21 H 12.051 2.689 7.014 1.00 . A A . 41 VAL HG21 1 1
11 14299 1 1 41 VAL HG22 H 12.372 1.140 7.793 1.00 . A A . 41 VAL HG22 1 1
11 14300 1 1 41 VAL HG23 H 11.194 2.251 8.492 1.00 . A A . 41 VAL HG23 1 1
11 14301 1 1 41 VAL N N 10.798 3.050 5.086 1.00 . A A . 41 VAL N 1 1
11 14302 1 1 41 VAL O O 9.494 -0.007 3.911 1.00 . A A . 41 VAL O 1 1
11 14303 1 1 42 LEU C C 7.408 1.351 2.277 1.00 . A A . 42 LEU C 1 1
11 14304 1 1 42 LEU CA C 7.157 1.477 3.776 1.00 . A A . 42 LEU CA 1 1
11 14305 1 1 42 LEU CB C 6.049 2.499 4.037 1.00 . A A . 42 LEU CB 1 1
11 14306 1 1 42 LEU CD1 C 3.916 1.211 4.308 1.00 . A A . 42 LEU CD1 1 1
11 14307 1 1 42 LEU CD2 C 3.897 3.429 3.151 1.00 . A A . 42 LEU CD2 1 1
11 14308 1 1 42 LEU CG C 4.695 2.161 3.411 1.00 . A A . 42 LEU CG 1 1
11 14309 1 1 42 LEU H H 8.405 2.718 4.952 1.00 . A A . 42 LEU H 1 1
11 14310 1 1 42 LEU HA H 6.845 0.516 4.158 1.00 . A A . 42 LEU HA 1 1
11 14311 1 1 42 LEU HB2 H 5.917 2.591 5.105 1.00 . A A . 42 LEU HB2 1 1
11 14312 1 1 42 LEU HB3 H 6.371 3.454 3.647 1.00 . A A . 42 LEU HB3 1 1
11 14313 1 1 42 LEU HD11 H 3.218 1.776 4.907 1.00 . A A . 42 LEU HD11 1 1
11 14314 1 1 42 LEU HD12 H 4.601 0.683 4.954 1.00 . A A . 42 LEU HD12 1 1
11 14315 1 1 42 LEU HD13 H 3.375 0.503 3.698 1.00 . A A . 42 LEU HD13 1 1
11 14316 1 1 42 LEU HD21 H 2.984 3.180 2.631 1.00 . A A . 42 LEU HD21 1 1
11 14317 1 1 42 LEU HD22 H 4.482 4.106 2.546 1.00 . A A . 42 LEU HD22 1 1
11 14318 1 1 42 LEU HD23 H 3.658 3.903 4.092 1.00 . A A . 42 LEU HD23 1 1
11 14319 1 1 42 LEU HG H 4.858 1.666 2.464 1.00 . A A . 42 LEU HG 1 1
11 14320 1 1 42 LEU N N 8.377 1.862 4.477 1.00 . A A . 42 LEU N 1 1
11 14321 1 1 42 LEU O O 7.089 0.329 1.669 1.00 . A A . 42 LEU O 1 1
11 14322 1 1 43 VAL C C 9.271 1.302 -0.097 1.00 . A A . 43 VAL C 1 1
11 14323 1 1 43 VAL CA C 8.275 2.400 0.262 1.00 . A A . 43 VAL CA 1 1
11 14324 1 1 43 VAL CB C 8.842 3.760 -0.190 1.00 . A A . 43 VAL CB 1 1
11 14325 1 1 43 VAL CG1 C 8.974 3.806 -1.707 1.00 . A A . 43 VAL CG1 1 1
11 14326 1 1 43 VAL CG2 C 7.966 4.900 0.313 1.00 . A A . 43 VAL CG2 1 1
11 14327 1 1 43 VAL H H 8.214 3.180 2.228 1.00 . A A . 43 VAL H 1 1
11 14328 1 1 43 VAL HA H 7.352 2.223 -0.271 1.00 . A A . 43 VAL HA 1 1
11 14329 1 1 43 VAL HB H 9.827 3.876 0.236 1.00 . A A . 43 VAL HB 1 1
11 14330 1 1 43 VAL HG11 H 8.075 3.411 -2.158 1.00 . A A . 43 VAL HG11 1 1
11 14331 1 1 43 VAL HG12 H 9.821 3.212 -2.011 1.00 . A A . 43 VAL HG12 1 1
11 14332 1 1 43 VAL HG13 H 9.118 4.827 -2.024 1.00 . A A . 43 VAL HG13 1 1
11 14333 1 1 43 VAL HG21 H 7.076 4.495 0.771 1.00 . A A . 43 VAL HG21 1 1
11 14334 1 1 43 VAL HG22 H 7.689 5.535 -0.515 1.00 . A A . 43 VAL HG22 1 1
11 14335 1 1 43 VAL HG23 H 8.515 5.479 1.040 1.00 . A A . 43 VAL HG23 1 1
11 14336 1 1 43 VAL N N 7.982 2.395 1.689 1.00 . A A . 43 VAL N 1 1
11 14337 1 1 43 VAL O O 9.146 0.651 -1.134 1.00 . A A . 43 VAL O 1 1
11 14338 1 1 44 GLY C C 10.660 -1.293 0.310 1.00 . A A . 44 GLY C 1 1
11 14339 1 1 44 GLY CA C 11.264 0.081 0.528 1.00 . A A . 44 GLY CA 1 1
11 14340 1 1 44 GLY H H 10.309 1.651 1.578 1.00 . A A . 44 GLY H 1 1
11 14341 1 1 44 GLY HA2 H 11.835 0.353 -0.347 1.00 . A A . 44 GLY HA2 1 1
11 14342 1 1 44 GLY HA3 H 11.928 0.038 1.379 1.00 . A A . 44 GLY HA3 1 1
11 14343 1 1 44 GLY N N 10.260 1.101 0.769 1.00 . A A . 44 GLY N 1 1
11 14344 1 1 44 GLY O O 10.825 -1.890 -0.753 1.00 . A A . 44 GLY O 1 1
11 14345 1 1 45 ASP C C 8.295 -3.136 0.104 1.00 . A A . 45 ASP C 1 1
11 14346 1 1 45 ASP CA C 9.322 -3.105 1.231 1.00 . A A . 45 ASP CA 1 1
11 14347 1 1 45 ASP CB C 8.652 -3.463 2.559 1.00 . A A . 45 ASP CB 1 1
11 14348 1 1 45 ASP CG C 9.625 -3.448 3.721 1.00 . A A . 45 ASP CG 1 1
11 14349 1 1 45 ASP H H 9.856 -1.271 2.142 1.00 . A A . 45 ASP H 1 1
11 14350 1 1 45 ASP HA H 10.092 -3.832 1.019 1.00 . A A . 45 ASP HA 1 1
11 14351 1 1 45 ASP HB2 H 7.867 -2.750 2.762 1.00 . A A . 45 ASP HB2 1 1
11 14352 1 1 45 ASP HB3 H 8.223 -4.452 2.483 1.00 . A A . 45 ASP HB3 1 1
11 14353 1 1 45 ASP N N 9.954 -1.795 1.320 1.00 . A A . 45 ASP N 1 1
11 14354 1 1 45 ASP O O 8.271 -4.063 -0.707 1.00 . A A . 45 ASP O 1 1
11 14355 1 1 45 ASP OD1 O 10.694 -2.816 3.591 1.00 . A A . 45 ASP OD1 1 1
11 14356 1 1 45 ASP OD2 O 9.319 -4.069 4.760 1.00 . A A . 45 ASP OD2 1 1
11 14357 1 1 46 LEU C C 7.031 -2.053 -2.362 1.00 . A A . 46 LEU C 1 1
11 14358 1 1 46 LEU CA C 6.415 -2.018 -0.967 1.00 . A A . 46 LEU CA 1 1
11 14359 1 1 46 LEU CB C 5.603 -0.734 -0.787 1.00 . A A . 46 LEU CB 1 1
11 14360 1 1 46 LEU CD1 C 3.712 0.491 0.314 1.00 . A A . 46 LEU CD1 1 1
11 14361 1 1 46 LEU CD2 C 3.585 -1.988 0.013 1.00 . A A . 46 LEU CD2 1 1
11 14362 1 1 46 LEU CG C 4.506 -0.805 0.277 1.00 . A A . 46 LEU CG 1 1
11 14363 1 1 46 LEU H H 7.516 -1.405 0.733 1.00 . A A . 46 LEU H 1 1
11 14364 1 1 46 LEU HA H 5.759 -2.867 -0.856 1.00 . A A . 46 LEU HA 1 1
11 14365 1 1 46 LEU HB2 H 6.282 0.062 -0.520 1.00 . A A . 46 LEU HB2 1 1
11 14366 1 1 46 LEU HB3 H 5.140 -0.489 -1.732 1.00 . A A . 46 LEU HB3 1 1
11 14367 1 1 46 LEU HD11 H 3.261 0.665 -0.652 1.00 . A A . 46 LEU HD11 1 1
11 14368 1 1 46 LEU HD12 H 4.373 1.310 0.556 1.00 . A A . 46 LEU HD12 1 1
11 14369 1 1 46 LEU HD13 H 2.938 0.419 1.064 1.00 . A A . 46 LEU HD13 1 1
11 14370 1 1 46 LEU HD21 H 3.306 -2.001 -1.030 1.00 . A A . 46 LEU HD21 1 1
11 14371 1 1 46 LEU HD22 H 2.698 -1.897 0.622 1.00 . A A . 46 LEU HD22 1 1
11 14372 1 1 46 LEU HD23 H 4.099 -2.906 0.259 1.00 . A A . 46 LEU HD23 1 1
11 14373 1 1 46 LEU HG H 4.961 -0.946 1.247 1.00 . A A . 46 LEU HG 1 1
11 14374 1 1 46 LEU N N 7.447 -2.113 0.060 1.00 . A A . 46 LEU N 1 1
11 14375 1 1 46 LEU O O 6.414 -2.534 -3.311 1.00 . A A . 46 LEU O 1 1
11 14376 1 1 47 LYS C C 9.436 -2.917 -4.136 1.00 . A A . 47 LYS C 1 1
11 14377 1 1 47 LYS CA C 8.948 -1.521 -3.762 1.00 . A A . 47 LYS CA 1 1
11 14378 1 1 47 LYS CB C 10.128 -0.552 -3.712 1.00 . A A . 47 LYS CB 1 1
11 14379 1 1 47 LYS CD C 12.143 0.293 -4.956 1.00 . A A . 47 LYS CD 1 1
11 14380 1 1 47 LYS CE C 12.157 1.811 -5.050 1.00 . A A . 47 LYS CE 1 1
11 14381 1 1 47 LYS CG C 10.731 -0.257 -5.075 1.00 . A A . 47 LYS CG 1 1
11 14382 1 1 47 LYS H H 8.698 -1.176 -1.688 1.00 . A A . 47 LYS H 1 1
11 14383 1 1 47 LYS HA H 8.248 -1.185 -4.512 1.00 . A A . 47 LYS HA 1 1
11 14384 1 1 47 LYS HB2 H 9.796 0.381 -3.281 1.00 . A A . 47 LYS HB2 1 1
11 14385 1 1 47 LYS HB3 H 10.900 -0.972 -3.084 1.00 . A A . 47 LYS HB3 1 1
11 14386 1 1 47 LYS HD2 H 12.554 -0.003 -4.003 1.00 . A A . 47 LYS HD2 1 1
11 14387 1 1 47 LYS HD3 H 12.746 -0.113 -5.753 1.00 . A A . 47 LYS HD3 1 1
11 14388 1 1 47 LYS HE2 H 11.677 2.106 -5.970 1.00 . A A . 47 LYS HE2 1 1
11 14389 1 1 47 LYS HE3 H 11.607 2.215 -4.212 1.00 . A A . 47 LYS HE3 1 1
11 14390 1 1 47 LYS HG2 H 10.761 -1.171 -5.649 1.00 . A A . 47 LYS HG2 1 1
11 14391 1 1 47 LYS HG3 H 10.112 0.468 -5.583 1.00 . A A . 47 LYS HG3 1 1
11 14392 1 1 47 LYS HZ1 H 13.610 3.182 -5.657 1.00 . A A . 47 LYS HZ1 1 1
11 14393 1 1 47 LYS HZ2 H 14.216 1.632 -5.352 1.00 . A A . 47 LYS HZ2 1 1
11 14394 1 1 47 LYS HZ3 H 13.798 2.645 -4.064 1.00 . A A . 47 LYS HZ3 1 1
11 14395 1 1 47 LYS N N 8.253 -1.543 -2.479 1.00 . A A . 47 LYS N 1 1
11 14396 1 1 47 LYS NZ N 13.542 2.355 -5.030 1.00 . A A . 47 LYS NZ 1 1
11 14397 1 1 47 LYS O O 9.275 -3.357 -5.274 1.00 . A A . 47 LYS O 1 1
11 14398 1 1 48 LEU C C 9.445 -5.882 -3.908 1.00 . A A . 48 LEU C 1 1
11 14399 1 1 48 LEU CA C 10.547 -4.955 -3.405 1.00 . A A . 48 LEU CA 1 1
11 14400 1 1 48 LEU CB C 11.156 -5.521 -2.119 1.00 . A A . 48 LEU CB 1 1
11 14401 1 1 48 LEU CD1 C 12.227 -4.854 0.046 1.00 . A A . 48 LEU CD1 1 1
11 14402 1 1 48 LEU CD2 C 13.588 -4.926 -2.049 1.00 . A A . 48 LEU CD2 1 1
11 14403 1 1 48 LEU CG C 12.216 -4.640 -1.459 1.00 . A A . 48 LEU CG 1 1
11 14404 1 1 48 LEU H H 10.134 -3.206 -2.285 1.00 . A A . 48 LEU H 1 1
11 14405 1 1 48 LEU HA H 11.318 -4.889 -4.157 1.00 . A A . 48 LEU HA 1 1
11 14406 1 1 48 LEU HB2 H 10.357 -5.680 -1.408 1.00 . A A . 48 LEU HB2 1 1
11 14407 1 1 48 LEU HB3 H 11.604 -6.476 -2.349 1.00 . A A . 48 LEU HB3 1 1
11 14408 1 1 48 LEU HD11 H 11.280 -5.275 0.356 1.00 . A A . 48 LEU HD11 1 1
11 14409 1 1 48 LEU HD12 H 12.380 -3.908 0.545 1.00 . A A . 48 LEU HD12 1 1
11 14410 1 1 48 LEU HD13 H 13.025 -5.533 0.307 1.00 . A A . 48 LEU HD13 1 1
11 14411 1 1 48 LEU HD21 H 13.652 -5.970 -2.322 1.00 . A A . 48 LEU HD21 1 1
11 14412 1 1 48 LEU HD22 H 14.350 -4.699 -1.318 1.00 . A A . 48 LEU HD22 1 1
11 14413 1 1 48 LEU HD23 H 13.740 -4.315 -2.926 1.00 . A A . 48 LEU HD23 1 1
11 14414 1 1 48 LEU HG H 11.981 -3.601 -1.646 1.00 . A A . 48 LEU HG 1 1
11 14415 1 1 48 LEU N N 10.034 -3.608 -3.172 1.00 . A A . 48 LEU N 1 1
11 14416 1 1 48 LEU O O 9.685 -6.745 -4.754 1.00 . A A . 48 LEU O 1 1
11 14417 1 1 49 VAL C C 6.384 -5.935 -4.990 1.00 . A A . 49 VAL C 1 1
11 14418 1 1 49 VAL CA C 7.103 -6.526 -3.779 1.00 . A A . 49 VAL CA 1 1
11 14419 1 1 49 VAL CB C 6.108 -6.705 -2.607 1.00 . A A . 49 VAL CB 1 1
11 14420 1 1 49 VAL CG1 C 5.083 -5.580 -2.553 1.00 . A A . 49 VAL CG1 1 1
11 14421 1 1 49 VAL CG2 C 5.419 -8.059 -2.696 1.00 . A A . 49 VAL CG2 1 1
11 14422 1 1 49 VAL H H 8.108 -5.000 -2.709 1.00 . A A . 49 VAL H 1 1
11 14423 1 1 49 VAL HA H 7.484 -7.501 -4.047 1.00 . A A . 49 VAL HA 1 1
11 14424 1 1 49 VAL HB H 6.672 -6.677 -1.691 1.00 . A A . 49 VAL HB 1 1
11 14425 1 1 49 VAL HG11 H 4.441 -5.720 -1.695 1.00 . A A . 49 VAL HG11 1 1
11 14426 1 1 49 VAL HG12 H 4.488 -5.591 -3.453 1.00 . A A . 49 VAL HG12 1 1
11 14427 1 1 49 VAL HG13 H 5.594 -4.632 -2.470 1.00 . A A . 49 VAL HG13 1 1
11 14428 1 1 49 VAL HG21 H 4.507 -7.962 -3.265 1.00 . A A . 49 VAL HG21 1 1
11 14429 1 1 49 VAL HG22 H 5.186 -8.411 -1.701 1.00 . A A . 49 VAL HG22 1 1
11 14430 1 1 49 VAL HG23 H 6.074 -8.765 -3.183 1.00 . A A . 49 VAL HG23 1 1
11 14431 1 1 49 VAL N N 8.238 -5.701 -3.382 1.00 . A A . 49 VAL N 1 1
11 14432 1 1 49 VAL O O 6.044 -6.649 -5.933 1.00 . A A . 49 VAL O 1 1
11 14433 1 1 50 ILE C C 6.466 -3.484 -7.129 1.00 . A A . 50 ILE C 1 1
11 14434 1 1 50 ILE CA C 5.479 -3.935 -6.047 1.00 . A A . 50 ILE CA 1 1
11 14435 1 1 50 ILE CB C 4.693 -2.707 -5.537 1.00 . A A . 50 ILE CB 1 1
11 14436 1 1 50 ILE CD1 C 2.953 -1.959 -3.834 1.00 . A A . 50 ILE CD1 1 1
11 14437 1 1 50 ILE CG1 C 3.806 -3.097 -4.350 1.00 . A A . 50 ILE CG1 1 1
11 14438 1 1 50 ILE CG2 C 3.853 -2.108 -6.658 1.00 . A A . 50 ILE CG2 1 1
11 14439 1 1 50 ILE H H 6.453 -4.116 -4.169 1.00 . A A . 50 ILE H 1 1
11 14440 1 1 50 ILE HA H 4.775 -4.626 -6.486 1.00 . A A . 50 ILE HA 1 1
11 14441 1 1 50 ILE HB H 5.403 -1.961 -5.217 1.00 . A A . 50 ILE HB 1 1
11 14442 1 1 50 ILE HD11 H 2.279 -1.630 -4.612 1.00 . A A . 50 ILE HD11 1 1
11 14443 1 1 50 ILE HD12 H 3.589 -1.136 -3.538 1.00 . A A . 50 ILE HD12 1 1
11 14444 1 1 50 ILE HD13 H 2.381 -2.296 -2.983 1.00 . A A . 50 ILE HD13 1 1
11 14445 1 1 50 ILE HG12 H 3.144 -3.895 -4.651 1.00 . A A . 50 ILE HG12 1 1
11 14446 1 1 50 ILE HG13 H 4.430 -3.438 -3.540 1.00 . A A . 50 ILE HG13 1 1
11 14447 1 1 50 ILE HG21 H 3.946 -2.716 -7.544 1.00 . A A . 50 ILE HG21 1 1
11 14448 1 1 50 ILE HG22 H 4.198 -1.108 -6.871 1.00 . A A . 50 ILE HG22 1 1
11 14449 1 1 50 ILE HG23 H 2.816 -2.073 -6.354 1.00 . A A . 50 ILE HG23 1 1
11 14450 1 1 50 ILE N N 6.158 -4.627 -4.952 1.00 . A A . 50 ILE N 1 1
11 14451 1 1 50 ILE O O 6.130 -2.657 -7.977 1.00 . A A . 50 ILE O 1 1
11 14452 1 1 51 ASN C C 8.189 -3.913 -9.502 1.00 . A A . 51 ASN C 1 1
11 14453 1 1 51 ASN CA C 8.698 -3.679 -8.084 1.00 . A A . 51 ASN CA 1 1
11 14454 1 1 51 ASN CB C 9.972 -4.495 -7.846 1.00 . A A . 51 ASN CB 1 1
11 14455 1 1 51 ASN CG C 9.683 -5.967 -7.623 1.00 . A A . 51 ASN CG 1 1
11 14456 1 1 51 ASN H H 7.895 -4.684 -6.403 1.00 . A A . 51 ASN H 1 1
11 14457 1 1 51 ASN HA H 8.927 -2.630 -7.965 1.00 . A A . 51 ASN HA 1 1
11 14458 1 1 51 ASN HB2 H 10.616 -4.401 -8.707 1.00 . A A . 51 ASN HB2 1 1
11 14459 1 1 51 ASN HB3 H 10.482 -4.111 -6.975 1.00 . A A . 51 ASN HB3 1 1
11 14460 1 1 51 ASN HD21 H 11.616 -6.328 -7.327 1.00 . A A . 51 ASN HD21 1 1
11 14461 1 1 51 ASN HD22 H 10.570 -7.698 -7.212 1.00 . A A . 51 ASN HD22 1 1
11 14462 1 1 51 ASN N N 7.679 -4.030 -7.099 1.00 . A A . 51 ASN N 1 1
11 14463 1 1 51 ASN ND2 N 10.728 -6.743 -7.361 1.00 . A A . 51 ASN ND2 1 1
11 14464 1 1 51 ASN O O 8.422 -3.103 -10.399 1.00 . A A . 51 ASN O 1 1
11 14465 1 1 51 ASN OD1 O 8.533 -6.402 -7.686 1.00 . A A . 51 ASN OD1 1 1
11 14466 1 1 52 GLU C C 6.170 -4.203 -11.600 1.00 . A A . 52 GLU C 1 1
11 14467 1 1 52 GLU CA C 6.940 -5.377 -10.999 1.00 . A A . 52 GLU CA 1 1
11 14468 1 1 52 GLU CB C 6.020 -6.592 -10.875 1.00 . A A . 52 GLU CB 1 1
11 14469 1 1 52 GLU CD C 7.440 -8.491 -11.746 1.00 . A A . 52 GLU CD 1 1
11 14470 1 1 52 GLU CG C 6.754 -7.880 -10.539 1.00 . A A . 52 GLU CG 1 1
11 14471 1 1 52 GLU H H 7.339 -5.630 -8.942 1.00 . A A . 52 GLU H 1 1
11 14472 1 1 52 GLU HA H 7.764 -5.628 -11.647 1.00 . A A . 52 GLU HA 1 1
11 14473 1 1 52 GLU HB2 H 5.295 -6.403 -10.097 1.00 . A A . 52 GLU HB2 1 1
11 14474 1 1 52 GLU HB3 H 5.501 -6.734 -11.811 1.00 . A A . 52 GLU HB3 1 1
11 14475 1 1 52 GLU HG2 H 7.503 -7.669 -9.790 1.00 . A A . 52 GLU HG2 1 1
11 14476 1 1 52 GLU HG3 H 6.044 -8.593 -10.146 1.00 . A A . 52 GLU HG3 1 1
11 14477 1 1 52 GLU N N 7.489 -5.028 -9.695 1.00 . A A . 52 GLU N 1 1
11 14478 1 1 52 GLU O O 5.145 -3.783 -11.064 1.00 . A A . 52 GLU O 1 1
11 14479 1 1 52 GLU OE1 O 6.984 -8.236 -12.879 1.00 . A A . 52 GLU OE1 1 1
11 14480 1 1 52 GLU OE2 O 8.432 -9.226 -11.556 1.00 . A A . 52 GLU OE2 1 1
11 14481 1 1 53 PRO C C 4.500 -2.644 -13.450 1.00 . A A . 53 PRO C 1 1
11 14482 1 1 53 PRO CA C 6.021 -2.521 -13.402 1.00 . A A . 53 PRO CA 1 1
11 14483 1 1 53 PRO CB C 6.611 -2.591 -14.808 1.00 . A A . 53 PRO CB 1 1
11 14484 1 1 53 PRO CD C 7.882 -4.091 -13.425 1.00 . A A . 53 PRO CD 1 1
11 14485 1 1 53 PRO CG C 7.972 -3.166 -14.613 1.00 . A A . 53 PRO CG 1 1
11 14486 1 1 53 PRO HA H 6.291 -1.581 -12.943 1.00 . A A . 53 PRO HA 1 1
11 14487 1 1 53 PRO HB2 H 5.996 -3.230 -15.427 1.00 . A A . 53 PRO HB2 1 1
11 14488 1 1 53 PRO HB3 H 6.657 -1.602 -15.234 1.00 . A A . 53 PRO HB3 1 1
11 14489 1 1 53 PRO HD2 H 7.788 -5.117 -13.749 1.00 . A A . 53 PRO HD2 1 1
11 14490 1 1 53 PRO HD3 H 8.748 -3.975 -12.788 1.00 . A A . 53 PRO HD3 1 1
11 14491 1 1 53 PRO HG2 H 8.266 -3.717 -15.494 1.00 . A A . 53 PRO HG2 1 1
11 14492 1 1 53 PRO HG3 H 8.678 -2.372 -14.415 1.00 . A A . 53 PRO HG3 1 1
11 14493 1 1 53 PRO N N 6.660 -3.652 -12.725 1.00 . A A . 53 PRO N 1 1
11 14494 1 1 53 PRO O O 3.785 -1.643 -13.437 1.00 . A A . 53 PRO O 1 1
11 14495 1 1 54 SER C C 1.909 -3.738 -12.237 1.00 . A A . 54 SER C 1 1
11 14496 1 1 54 SER CA C 2.576 -4.132 -13.552 1.00 . A A . 54 SER CA 1 1
11 14497 1 1 54 SER CB C 2.306 -5.606 -13.852 1.00 . A A . 54 SER CB 1 1
11 14498 1 1 54 SER H H 4.632 -4.638 -13.511 1.00 . A A . 54 SER H 1 1
11 14499 1 1 54 SER HA H 2.161 -3.528 -14.346 1.00 . A A . 54 SER HA 1 1
11 14500 1 1 54 SER HB2 H 1.380 -5.903 -13.383 1.00 . A A . 54 SER HB2 1 1
11 14501 1 1 54 SER HB3 H 2.229 -5.745 -14.920 1.00 . A A . 54 SER HB3 1 1
11 14502 1 1 54 SER HG H 3.443 -7.201 -13.921 1.00 . A A . 54 SER HG 1 1
11 14503 1 1 54 SER N N 4.012 -3.879 -13.505 1.00 . A A . 54 SER N 1 1
11 14504 1 1 54 SER O O 0.795 -3.213 -12.226 1.00 . A A . 54 SER O 1 1
11 14505 1 1 54 SER OG O 3.351 -6.427 -13.359 1.00 . A A . 54 SER OG 1 1
11 14506 1 1 55 ARG C C 2.236 -2.195 -9.478 1.00 . A A . 55 ARG C 1 1
11 14507 1 1 55 ARG CA C 2.072 -3.681 -9.805 1.00 . A A . 55 ARG CA 1 1
11 14508 1 1 55 ARG CB C 2.780 -4.525 -8.742 1.00 . A A . 55 ARG CB 1 1
11 14509 1 1 55 ARG CD C 3.655 -6.799 -8.135 1.00 . A A . 55 ARG CD 1 1
11 14510 1 1 55 ARG CG C 2.643 -6.023 -8.960 1.00 . A A . 55 ARG CG 1 1
11 14511 1 1 55 ARG CZ C 4.315 -9.154 -7.832 1.00 . A A . 55 ARG CZ 1 1
11 14512 1 1 55 ARG H H 3.477 -4.424 -11.205 1.00 . A A . 55 ARG H 1 1
11 14513 1 1 55 ARG HA H 1.021 -3.922 -9.799 1.00 . A A . 55 ARG HA 1 1
11 14514 1 1 55 ARG HB2 H 3.831 -4.279 -8.745 1.00 . A A . 55 ARG HB2 1 1
11 14515 1 1 55 ARG HB3 H 2.365 -4.285 -7.774 1.00 . A A . 55 ARG HB3 1 1
11 14516 1 1 55 ARG HD2 H 4.622 -6.325 -8.234 1.00 . A A . 55 ARG HD2 1 1
11 14517 1 1 55 ARG HD3 H 3.351 -6.776 -7.099 1.00 . A A . 55 ARG HD3 1 1
11 14518 1 1 55 ARG HE H 3.408 -8.419 -9.451 1.00 . A A . 55 ARG HE 1 1
11 14519 1 1 55 ARG HG2 H 1.648 -6.330 -8.673 1.00 . A A . 55 ARG HG2 1 1
11 14520 1 1 55 ARG HG3 H 2.801 -6.240 -10.006 1.00 . A A . 55 ARG HG3 1 1
11 14521 1 1 55 ARG HH11 H 4.769 -7.950 -6.271 1.00 . A A . 55 ARG HH11 1 1
11 14522 1 1 55 ARG HH12 H 5.222 -9.611 -6.083 1.00 . A A . 55 ARG HH12 1 1
11 14523 1 1 55 ARG HH21 H 4.002 -10.604 -9.205 1.00 . A A . 55 ARG HH21 1 1
11 14524 1 1 55 ARG HH22 H 4.786 -11.118 -7.749 1.00 . A A . 55 ARG HH22 1 1
11 14525 1 1 55 ARG N N 2.597 -4.001 -11.129 1.00 . A A . 55 ARG N 1 1
11 14526 1 1 55 ARG NE N 3.765 -8.191 -8.567 1.00 . A A . 55 ARG NE 1 1
11 14527 1 1 55 ARG NH1 N 4.809 -8.883 -6.631 1.00 . A A . 55 ARG NH1 1 1
11 14528 1 1 55 ARG NH2 N 4.372 -10.393 -8.300 1.00 . A A . 55 ARG NH2 1 1
11 14529 1 1 55 ARG O O 1.791 -1.733 -8.428 1.00 . A A . 55 ARG O 1 1
11 14530 1 1 56 LEU C C 1.792 0.711 -9.861 1.00 . A A . 56 LEU C 1 1
11 14531 1 1 56 LEU CA C 3.100 -0.022 -10.170 1.00 . A A . 56 LEU CA 1 1
11 14532 1 1 56 LEU CB C 3.762 0.600 -11.401 1.00 . A A . 56 LEU CB 1 1
11 14533 1 1 56 LEU CD1 C 5.795 0.856 -12.846 1.00 . A A . 56 LEU CD1 1 1
11 14534 1 1 56 LEU CD2 C 5.980 1.138 -10.368 1.00 . A A . 56 LEU CD2 1 1
11 14535 1 1 56 LEU CG C 5.275 0.396 -11.492 1.00 . A A . 56 LEU CG 1 1
11 14536 1 1 56 LEU H H 3.215 -1.870 -11.194 1.00 . A A . 56 LEU H 1 1
11 14537 1 1 56 LEU HA H 3.763 0.090 -9.325 1.00 . A A . 56 LEU HA 1 1
11 14538 1 1 56 LEU HB2 H 3.308 0.174 -12.283 1.00 . A A . 56 LEU HB2 1 1
11 14539 1 1 56 LEU HB3 H 3.564 1.661 -11.393 1.00 . A A . 56 LEU HB3 1 1
11 14540 1 1 56 LEU HD11 H 5.671 1.925 -12.934 1.00 . A A . 56 LEU HD11 1 1
11 14541 1 1 56 LEU HD12 H 5.240 0.364 -13.630 1.00 . A A . 56 LEU HD12 1 1
11 14542 1 1 56 LEU HD13 H 6.842 0.606 -12.933 1.00 . A A . 56 LEU HD13 1 1
11 14543 1 1 56 LEU HD21 H 6.131 0.469 -9.533 1.00 . A A . 56 LEU HD21 1 1
11 14544 1 1 56 LEU HD22 H 5.374 1.976 -10.053 1.00 . A A . 56 LEU HD22 1 1
11 14545 1 1 56 LEU HD23 H 6.936 1.499 -10.717 1.00 . A A . 56 LEU HD23 1 1
11 14546 1 1 56 LEU HG H 5.496 -0.657 -11.391 1.00 . A A . 56 LEU HG 1 1
11 14547 1 1 56 LEU N N 2.879 -1.450 -10.375 1.00 . A A . 56 LEU N 1 1
11 14548 1 1 56 LEU O O 1.662 1.339 -8.810 1.00 . A A . 56 LEU O 1 1
11 14549 1 1 57 PRO C C -1.100 1.036 -9.214 1.00 . A A . 57 PRO C 1 1
11 14550 1 1 57 PRO CA C -0.490 1.313 -10.586 1.00 . A A . 57 PRO CA 1 1
11 14551 1 1 57 PRO CB C -1.376 0.726 -11.699 1.00 . A A . 57 PRO CB 1 1
11 14552 1 1 57 PRO CD C 0.856 -0.069 -12.053 1.00 . A A . 57 PRO CD 1 1
11 14553 1 1 57 PRO CG C -0.588 -0.390 -12.304 1.00 . A A . 57 PRO CG 1 1
11 14554 1 1 57 PRO HA H -0.401 2.380 -10.724 1.00 . A A . 57 PRO HA 1 1
11 14555 1 1 57 PRO HB2 H -2.300 0.366 -11.270 1.00 . A A . 57 PRO HB2 1 1
11 14556 1 1 57 PRO HB3 H -1.591 1.494 -12.427 1.00 . A A . 57 PRO HB3 1 1
11 14557 1 1 57 PRO HD2 H 1.435 -0.974 -11.972 1.00 . A A . 57 PRO HD2 1 1
11 14558 1 1 57 PRO HD3 H 1.246 0.566 -12.834 1.00 . A A . 57 PRO HD3 1 1
11 14559 1 1 57 PRO HG2 H -0.850 -1.323 -11.829 1.00 . A A . 57 PRO HG2 1 1
11 14560 1 1 57 PRO HG3 H -0.781 -0.441 -13.365 1.00 . A A . 57 PRO HG3 1 1
11 14561 1 1 57 PRO N N 0.803 0.647 -10.772 1.00 . A A . 57 PRO N 1 1
11 14562 1 1 57 PRO O O -1.902 1.825 -8.712 1.00 . A A . 57 PRO O 1 1
11 14563 1 1 58 LEU C C -0.967 0.643 -6.272 1.00 . A A . 58 LEU C 1 1
11 14564 1 1 58 LEU CA C -1.230 -0.458 -7.296 1.00 . A A . 58 LEU CA 1 1
11 14565 1 1 58 LEU CB C -0.592 -1.768 -6.830 1.00 . A A . 58 LEU CB 1 1
11 14566 1 1 58 LEU CD1 C -1.201 -4.040 -5.963 1.00 . A A . 58 LEU CD1 1 1
11 14567 1 1 58 LEU CD2 C -0.983 -2.117 -4.380 1.00 . A A . 58 LEU CD2 1 1
11 14568 1 1 58 LEU CG C -1.393 -2.542 -5.781 1.00 . A A . 58 LEU CG 1 1
11 14569 1 1 58 LEU H H -0.077 -0.675 -9.058 1.00 . A A . 58 LEU H 1 1
11 14570 1 1 58 LEU HA H -2.297 -0.601 -7.385 1.00 . A A . 58 LEU HA 1 1
11 14571 1 1 58 LEU HB2 H -0.457 -2.404 -7.693 1.00 . A A . 58 LEU HB2 1 1
11 14572 1 1 58 LEU HB3 H 0.379 -1.543 -6.415 1.00 . A A . 58 LEU HB3 1 1
11 14573 1 1 58 LEU HD11 H -1.890 -4.402 -6.712 1.00 . A A . 58 LEU HD11 1 1
11 14574 1 1 58 LEU HD12 H -1.393 -4.543 -5.026 1.00 . A A . 58 LEU HD12 1 1
11 14575 1 1 58 LEU HD13 H -0.188 -4.239 -6.277 1.00 . A A . 58 LEU HD13 1 1
11 14576 1 1 58 LEU HD21 H 0.047 -2.391 -4.206 1.00 . A A . 58 LEU HD21 1 1
11 14577 1 1 58 LEU HD22 H -1.613 -2.611 -3.655 1.00 . A A . 58 LEU HD22 1 1
11 14578 1 1 58 LEU HD23 H -1.093 -1.047 -4.281 1.00 . A A . 58 LEU HD23 1 1
11 14579 1 1 58 LEU HG H -2.442 -2.323 -5.905 1.00 . A A . 58 LEU HG 1 1
11 14580 1 1 58 LEU N N -0.717 -0.085 -8.610 1.00 . A A . 58 LEU N 1 1
11 14581 1 1 58 LEU O O -1.804 0.917 -5.413 1.00 . A A . 58 LEU O 1 1
11 14582 1 1 59 PHE C C -0.514 3.406 -5.366 1.00 . A A . 59 PHE C 1 1
11 14583 1 1 59 PHE CA C 0.581 2.345 -5.454 1.00 . A A . 59 PHE CA 1 1
11 14584 1 1 59 PHE CB C 1.890 2.993 -5.908 1.00 . A A . 59 PHE CB 1 1
11 14585 1 1 59 PHE CD1 C 3.408 2.074 -4.132 1.00 . A A . 59 PHE CD1 1 1
11 14586 1 1 59 PHE CD2 C 3.985 1.708 -6.417 1.00 . A A . 59 PHE CD2 1 1
11 14587 1 1 59 PHE CE1 C 4.539 1.386 -3.735 1.00 . A A . 59 PHE CE1 1 1
11 14588 1 1 59 PHE CE2 C 5.117 1.020 -6.026 1.00 . A A . 59 PHE CE2 1 1
11 14589 1 1 59 PHE CG C 3.119 2.242 -5.477 1.00 . A A . 59 PHE CG 1 1
11 14590 1 1 59 PHE CZ C 5.394 0.858 -4.682 1.00 . A A . 59 PHE CZ 1 1
11 14591 1 1 59 PHE H H 0.828 1.008 -7.079 1.00 . A A . 59 PHE H 1 1
11 14592 1 1 59 PHE HA H 0.725 1.910 -4.476 1.00 . A A . 59 PHE HA 1 1
11 14593 1 1 59 PHE HB2 H 1.900 3.050 -6.986 1.00 . A A . 59 PHE HB2 1 1
11 14594 1 1 59 PHE HB3 H 1.949 3.991 -5.498 1.00 . A A . 59 PHE HB3 1 1
11 14595 1 1 59 PHE HD1 H 2.740 2.485 -3.390 1.00 . A A . 59 PHE HD1 1 1
11 14596 1 1 59 PHE HD2 H 3.768 1.835 -7.468 1.00 . A A . 59 PHE HD2 1 1
11 14597 1 1 59 PHE HE1 H 4.754 1.261 -2.683 1.00 . A A . 59 PHE HE1 1 1
11 14598 1 1 59 PHE HE2 H 5.784 0.608 -6.769 1.00 . A A . 59 PHE HE2 1 1
11 14599 1 1 59 PHE HZ H 6.278 0.320 -4.373 1.00 . A A . 59 PHE HZ 1 1
11 14600 1 1 59 PHE N N 0.202 1.271 -6.372 1.00 . A A . 59 PHE N 1 1
11 14601 1 1 59 PHE O O -0.690 4.048 -4.329 1.00 . A A . 59 PHE O 1 1
11 14602 1 1 60 ASP C C -3.310 4.364 -5.373 1.00 . A A . 60 ASP C 1 1
11 14603 1 1 60 ASP CA C -2.322 4.568 -6.514 1.00 . A A . 60 ASP CA 1 1
11 14604 1 1 60 ASP CB C -3.050 4.485 -7.856 1.00 . A A . 60 ASP CB 1 1
11 14605 1 1 60 ASP CG C -2.207 5.000 -9.006 1.00 . A A . 60 ASP CG 1 1
11 14606 1 1 60 ASP H H -1.055 3.043 -7.257 1.00 . A A . 60 ASP H 1 1
11 14607 1 1 60 ASP HA H -1.879 5.545 -6.416 1.00 . A A . 60 ASP HA 1 1
11 14608 1 1 60 ASP HB2 H -3.308 3.456 -8.057 1.00 . A A . 60 ASP HB2 1 1
11 14609 1 1 60 ASP HB3 H -3.955 5.074 -7.805 1.00 . A A . 60 ASP HB3 1 1
11 14610 1 1 60 ASP N N -1.246 3.584 -6.462 1.00 . A A . 60 ASP N 1 1
11 14611 1 1 60 ASP O O -3.665 5.305 -4.671 1.00 . A A . 60 ASP O 1 1
11 14612 1 1 60 ASP OD1 O -2.151 6.234 -9.196 1.00 . A A . 60 ASP OD1 1 1
11 14613 1 1 60 ASP OD2 O -1.603 4.170 -9.717 1.00 . A A . 60 ASP OD2 1 1
11 14614 1 1 61 ALA C C -4.055 2.812 -2.760 1.00 . A A . 61 ALA C 1 1
11 14615 1 1 61 ALA CA C -4.702 2.785 -4.146 1.00 . A A . 61 ALA CA 1 1
11 14616 1 1 61 ALA CB C -5.308 1.418 -4.417 1.00 . A A . 61 ALA CB 1 1
11 14617 1 1 61 ALA H H -3.431 2.423 -5.801 1.00 . A A . 61 ALA H 1 1
11 14618 1 1 61 ALA HA H -5.500 3.515 -4.169 1.00 . A A . 61 ALA HA 1 1
11 14619 1 1 61 ALA HB1 H -5.649 1.371 -5.441 1.00 . A A . 61 ALA HB1 1 1
11 14620 1 1 61 ALA HB2 H -6.144 1.256 -3.753 1.00 . A A . 61 ALA HB2 1 1
11 14621 1 1 61 ALA HB3 H -4.563 0.655 -4.250 1.00 . A A . 61 ALA HB3 1 1
11 14622 1 1 61 ALA N N -3.751 3.127 -5.202 1.00 . A A . 61 ALA N 1 1
11 14623 1 1 61 ALA O O -4.750 2.874 -1.747 1.00 . A A . 61 ALA O 1 1
11 14624 1 1 62 ILE C C -1.964 4.109 -0.785 1.00 . A A . 62 ILE C 1 1
11 14625 1 1 62 ILE CA C -1.999 2.732 -1.449 1.00 . A A . 62 ILE CA 1 1
11 14626 1 1 62 ILE CB C -0.554 2.227 -1.636 1.00 . A A . 62 ILE CB 1 1
11 14627 1 1 62 ILE CD1 C 0.818 0.270 -2.523 1.00 . A A . 62 ILE CD1 1 1
11 14628 1 1 62 ILE CG1 C -0.555 0.896 -2.393 1.00 . A A . 62 ILE CG1 1 1
11 14629 1 1 62 ILE CG2 C 0.138 2.080 -0.287 1.00 . A A . 62 ILE CG2 1 1
11 14630 1 1 62 ILE H H -2.223 2.676 -3.556 1.00 . A A . 62 ILE H 1 1
11 14631 1 1 62 ILE HA H -2.506 2.045 -0.789 1.00 . A A . 62 ILE HA 1 1
11 14632 1 1 62 ILE HB H -0.012 2.961 -2.213 1.00 . A A . 62 ILE HB 1 1
11 14633 1 1 62 ILE HD11 H 1.139 -0.100 -1.561 1.00 . A A . 62 ILE HD11 1 1
11 14634 1 1 62 ILE HD12 H 1.520 1.011 -2.876 1.00 . A A . 62 ILE HD12 1 1
11 14635 1 1 62 ILE HD13 H 0.776 -0.549 -3.227 1.00 . A A . 62 ILE HD13 1 1
11 14636 1 1 62 ILE HG12 H -1.187 0.194 -1.872 1.00 . A A . 62 ILE HG12 1 1
11 14637 1 1 62 ILE HG13 H -0.943 1.054 -3.387 1.00 . A A . 62 ILE HG13 1 1
11 14638 1 1 62 ILE HG21 H -0.416 2.624 0.464 1.00 . A A . 62 ILE HG21 1 1
11 14639 1 1 62 ILE HG22 H 1.141 2.475 -0.352 1.00 . A A . 62 ILE HG22 1 1
11 14640 1 1 62 ILE HG23 H 0.181 1.035 -0.016 1.00 . A A . 62 ILE HG23 1 1
11 14641 1 1 62 ILE N N -2.726 2.741 -2.718 1.00 . A A . 62 ILE N 1 1
11 14642 1 1 62 ILE O O -2.136 4.222 0.426 1.00 . A A . 62 ILE O 1 1
11 14643 1 1 63 ARG C C -2.935 6.907 -0.290 1.00 . A A . 63 ARG C 1 1
11 14644 1 1 63 ARG CA C -1.646 6.509 -1.022 1.00 . A A . 63 ARG CA 1 1
11 14645 1 1 63 ARG CB C -1.321 7.556 -2.107 1.00 . A A . 63 ARG CB 1 1
11 14646 1 1 63 ARG CD C -1.796 8.153 -4.505 1.00 . A A . 63 ARG CD 1 1
11 14647 1 1 63 ARG CG C -1.393 7.047 -3.541 1.00 . A A . 63 ARG CG 1 1
11 14648 1 1 63 ARG CZ C -0.884 9.313 -6.477 1.00 . A A . 63 ARG CZ 1 1
11 14649 1 1 63 ARG H H -1.569 5.000 -2.525 1.00 . A A . 63 ARG H 1 1
11 14650 1 1 63 ARG HA H -0.841 6.512 -0.300 1.00 . A A . 63 ARG HA 1 1
11 14651 1 1 63 ARG HB2 H -2.015 8.377 -2.013 1.00 . A A . 63 ARG HB2 1 1
11 14652 1 1 63 ARG HB3 H -0.322 7.927 -1.935 1.00 . A A . 63 ARG HB3 1 1
11 14653 1 1 63 ARG HD2 H -2.721 7.872 -4.987 1.00 . A A . 63 ARG HD2 1 1
11 14654 1 1 63 ARG HD3 H -1.945 9.065 -3.945 1.00 . A A . 63 ARG HD3 1 1
11 14655 1 1 63 ARG HE H 0.019 7.820 -5.508 1.00 . A A . 63 ARG HE 1 1
11 14656 1 1 63 ARG HG2 H -0.423 6.671 -3.827 1.00 . A A . 63 ARG HG2 1 1
11 14657 1 1 63 ARG HG3 H -2.119 6.254 -3.596 1.00 . A A . 63 ARG HG3 1 1
11 14658 1 1 63 ARG HH11 H -2.688 9.993 -5.864 1.00 . A A . 63 ARG HH11 1 1
11 14659 1 1 63 ARG HH12 H -2.025 10.792 -7.249 1.00 . A A . 63 ARG HH12 1 1
11 14660 1 1 63 ARG HH21 H 0.893 8.870 -7.331 1.00 . A A . 63 ARG HH21 1 1
11 14661 1 1 63 ARG HH22 H 0.007 10.155 -8.083 1.00 . A A . 63 ARG HH22 1 1
11 14662 1 1 63 ARG N N -1.720 5.149 -1.570 1.00 . A A . 63 ARG N 1 1
11 14663 1 1 63 ARG NE N -0.781 8.385 -5.529 1.00 . A A . 63 ARG NE 1 1
11 14664 1 1 63 ARG NH1 N -1.954 10.097 -6.534 1.00 . A A . 63 ARG NH1 1 1
11 14665 1 1 63 ARG NH2 N 0.085 9.457 -7.370 1.00 . A A . 63 ARG NH2 1 1
11 14666 1 1 63 ARG O O -2.885 7.374 0.848 1.00 . A A . 63 ARG O 1 1
11 14667 1 1 64 PRO C C -5.528 6.812 1.139 1.00 . A A . 64 PRO C 1 1
11 14668 1 1 64 PRO CA C -5.400 7.126 -0.354 1.00 . A A . 64 PRO CA 1 1
11 14669 1 1 64 PRO CB C -6.375 6.276 -1.161 1.00 . A A . 64 PRO CB 1 1
11 14670 1 1 64 PRO CD C -4.265 6.235 -2.309 1.00 . A A . 64 PRO CD 1 1
11 14671 1 1 64 PRO CG C -5.759 6.191 -2.514 1.00 . A A . 64 PRO CG 1 1
11 14672 1 1 64 PRO HA H -5.618 8.170 -0.516 1.00 . A A . 64 PRO HA 1 1
11 14673 1 1 64 PRO HB2 H -6.471 5.301 -0.707 1.00 . A A . 64 PRO HB2 1 1
11 14674 1 1 64 PRO HB3 H -7.339 6.761 -1.198 1.00 . A A . 64 PRO HB3 1 1
11 14675 1 1 64 PRO HD2 H -3.845 5.246 -2.394 1.00 . A A . 64 PRO HD2 1 1
11 14676 1 1 64 PRO HD3 H -3.810 6.901 -3.026 1.00 . A A . 64 PRO HD3 1 1
11 14677 1 1 64 PRO HG2 H -6.042 5.262 -2.986 1.00 . A A . 64 PRO HG2 1 1
11 14678 1 1 64 PRO HG3 H -6.078 7.029 -3.115 1.00 . A A . 64 PRO HG3 1 1
11 14679 1 1 64 PRO N N -4.106 6.755 -0.938 1.00 . A A . 64 PRO N 1 1
11 14680 1 1 64 PRO O O -5.862 7.691 1.932 1.00 . A A . 64 PRO O 1 1
11 14681 1 1 65 LEU C C -4.310 5.866 3.770 1.00 . A A . 65 LEU C 1 1
11 14682 1 1 65 LEU CA C -5.372 5.170 2.924 1.00 . A A . 65 LEU CA 1 1
11 14683 1 1 65 LEU CB C -5.261 3.651 3.078 1.00 . A A . 65 LEU CB 1 1
11 14684 1 1 65 LEU CD1 C -3.356 2.018 3.093 1.00 . A A . 65 LEU CD1 1 1
11 14685 1 1 65 LEU CD2 C -4.766 2.273 1.043 1.00 . A A . 65 LEU CD2 1 1
11 14686 1 1 65 LEU CG C -4.163 2.989 2.245 1.00 . A A . 65 LEU CG 1 1
11 14687 1 1 65 LEU H H -5.012 4.898 0.849 1.00 . A A . 65 LEU H 1 1
11 14688 1 1 65 LEU HA H -6.345 5.482 3.277 1.00 . A A . 65 LEU HA 1 1
11 14689 1 1 65 LEU HB2 H -5.075 3.431 4.120 1.00 . A A . 65 LEU HB2 1 1
11 14690 1 1 65 LEU HB3 H -6.208 3.212 2.800 1.00 . A A . 65 LEU HB3 1 1
11 14691 1 1 65 LEU HD11 H -3.755 1.022 2.979 1.00 . A A . 65 LEU HD11 1 1
11 14692 1 1 65 LEU HD12 H -3.416 2.313 4.131 1.00 . A A . 65 LEU HD12 1 1
11 14693 1 1 65 LEU HD13 H -2.325 2.033 2.773 1.00 . A A . 65 LEU HD13 1 1
11 14694 1 1 65 LEU HD21 H -3.980 1.798 0.477 1.00 . A A . 65 LEU HD21 1 1
11 14695 1 1 65 LEU HD22 H -5.278 2.989 0.418 1.00 . A A . 65 LEU HD22 1 1
11 14696 1 1 65 LEU HD23 H -5.466 1.526 1.384 1.00 . A A . 65 LEU HD23 1 1
11 14697 1 1 65 LEU HG H -3.494 3.750 1.881 1.00 . A A . 65 LEU HG 1 1
11 14698 1 1 65 LEU N N -5.271 5.565 1.520 1.00 . A A . 65 LEU N 1 1
11 14699 1 1 65 LEU O O -4.510 6.102 4.961 1.00 . A A . 65 LEU O 1 1
11 14700 1 1 66 ILE C C -2.456 8.294 4.203 1.00 . A A . 66 ILE C 1 1
11 14701 1 1 66 ILE CA C -2.087 6.852 3.847 1.00 . A A . 66 ILE CA 1 1
11 14702 1 1 66 ILE CB C -0.783 6.815 3.006 1.00 . A A . 66 ILE CB 1 1
11 14703 1 1 66 ILE CD1 C 0.879 4.931 3.418 1.00 . A A . 66 ILE CD1 1 1
11 14704 1 1 66 ILE CG1 C 0.382 6.294 3.851 1.00 . A A . 66 ILE CG1 1 1
11 14705 1 1 66 ILE CG2 C -0.449 8.185 2.423 1.00 . A A . 66 ILE CG2 1 1
11 14706 1 1 66 ILE H H -3.077 5.971 2.198 1.00 . A A . 66 ILE H 1 1
11 14707 1 1 66 ILE HA H -1.910 6.307 4.765 1.00 . A A . 66 ILE HA 1 1
11 14708 1 1 66 ILE HB H -0.942 6.138 2.181 1.00 . A A . 66 ILE HB 1 1
11 14709 1 1 66 ILE HD11 H 0.874 4.872 2.341 1.00 . A A . 66 ILE HD11 1 1
11 14710 1 1 66 ILE HD12 H 0.232 4.167 3.823 1.00 . A A . 66 ILE HD12 1 1
11 14711 1 1 66 ILE HD13 H 1.884 4.782 3.784 1.00 . A A . 66 ILE HD13 1 1
11 14712 1 1 66 ILE HG12 H 1.209 6.984 3.782 1.00 . A A . 66 ILE HG12 1 1
11 14713 1 1 66 ILE HG13 H 0.067 6.220 4.882 1.00 . A A . 66 ILE HG13 1 1
11 14714 1 1 66 ILE HG21 H 0.418 8.101 1.782 1.00 . A A . 66 ILE HG21 1 1
11 14715 1 1 66 ILE HG22 H -0.237 8.875 3.224 1.00 . A A . 66 ILE HG22 1 1
11 14716 1 1 66 ILE HG23 H -1.288 8.546 1.848 1.00 . A A . 66 ILE HG23 1 1
11 14717 1 1 66 ILE N N -3.181 6.188 3.148 1.00 . A A . 66 ILE N 1 1
11 14718 1 1 66 ILE O O -3.254 8.928 3.513 1.00 . A A . 66 ILE O 1 1
11 14719 1 1 67 PRO C C -2.021 11.226 4.620 1.00 . A A . 67 PRO C 1 1
11 14720 1 1 67 PRO CA C -2.150 10.202 5.744 1.00 . A A . 67 PRO CA 1 1
11 14721 1 1 67 PRO CB C -1.082 10.439 6.812 1.00 . A A . 67 PRO CB 1 1
11 14722 1 1 67 PRO CD C -0.917 8.142 6.176 1.00 . A A . 67 PRO CD 1 1
11 14723 1 1 67 PRO CG C -0.779 9.082 7.343 1.00 . A A . 67 PRO CG 1 1
11 14724 1 1 67 PRO HA H -3.131 10.283 6.189 1.00 . A A . 67 PRO HA 1 1
11 14725 1 1 67 PRO HB2 H -0.211 10.892 6.361 1.00 . A A . 67 PRO HB2 1 1
11 14726 1 1 67 PRO HB3 H -1.475 11.085 7.581 1.00 . A A . 67 PRO HB3 1 1
11 14727 1 1 67 PRO HD2 H 0.035 8.015 5.683 1.00 . A A . 67 PRO HD2 1 1
11 14728 1 1 67 PRO HD3 H -1.305 7.190 6.502 1.00 . A A . 67 PRO HD3 1 1
11 14729 1 1 67 PRO HG2 H 0.228 9.055 7.731 1.00 . A A . 67 PRO HG2 1 1
11 14730 1 1 67 PRO HG3 H -1.487 8.823 8.117 1.00 . A A . 67 PRO HG3 1 1
11 14731 1 1 67 PRO N N -1.878 8.831 5.293 1.00 . A A . 67 PRO N 1 1
11 14732 1 1 67 PRO O O -1.348 10.985 3.618 1.00 . A A . 67 PRO O 1 1
11 14733 1 1 68 LEU C C -1.206 13.782 3.404 1.00 . A A . 68 LEU C 1 1
11 14734 1 1 68 LEU CA C -2.643 13.440 3.792 1.00 . A A . 68 LEU CA 1 1
11 14735 1 1 68 LEU CB C -3.355 14.711 4.290 1.00 . A A . 68 LEU CB 1 1
11 14736 1 1 68 LEU CD1 C -3.359 14.607 6.799 1.00 . A A . 68 LEU CD1 1 1
11 14737 1 1 68 LEU CD2 C -5.287 15.642 5.586 1.00 . A A . 68 LEU CD2 1 1
11 14738 1 1 68 LEU CG C -4.221 14.558 5.545 1.00 . A A . 68 LEU CG 1 1
11 14739 1 1 68 LEU H H -3.195 12.496 5.613 1.00 . A A . 68 LEU H 1 1
11 14740 1 1 68 LEU HA H -3.156 13.077 2.913 1.00 . A A . 68 LEU HA 1 1
11 14741 1 1 68 LEU HB2 H -2.606 15.461 4.493 1.00 . A A . 68 LEU HB2 1 1
11 14742 1 1 68 LEU HB3 H -3.988 15.073 3.491 1.00 . A A . 68 LEU HB3 1 1
11 14743 1 1 68 LEU HD11 H -3.792 15.297 7.508 1.00 . A A . 68 LEU HD11 1 1
11 14744 1 1 68 LEU HD12 H -2.363 14.934 6.541 1.00 . A A . 68 LEU HD12 1 1
11 14745 1 1 68 LEU HD13 H -3.311 13.622 7.242 1.00 . A A . 68 LEU HD13 1 1
11 14746 1 1 68 LEU HD21 H -5.536 15.941 4.578 1.00 . A A . 68 LEU HD21 1 1
11 14747 1 1 68 LEU HD22 H -4.911 16.497 6.130 1.00 . A A . 68 LEU HD22 1 1
11 14748 1 1 68 LEU HD23 H -6.170 15.262 6.078 1.00 . A A . 68 LEU HD23 1 1
11 14749 1 1 68 LEU HG H -4.720 13.600 5.516 1.00 . A A . 68 LEU HG 1 1
11 14750 1 1 68 LEU N N -2.678 12.371 4.794 1.00 . A A . 68 LEU N 1 1
11 14751 1 1 68 LEU O O -0.748 13.434 2.316 1.00 . A A . 68 LEU O 1 1
11 14752 1 1 69 LYS C C 1.709 13.663 3.574 1.00 . A A . 69 LYS C 1 1
11 14753 1 1 69 LYS CA C 0.885 14.854 4.054 1.00 . A A . 69 LYS CA 1 1
11 14754 1 1 69 LYS CB C 1.507 15.441 5.324 1.00 . A A . 69 LYS CB 1 1
11 14755 1 1 69 LYS CD C 0.837 15.006 7.710 1.00 . A A . 69 LYS CD 1 1
11 14756 1 1 69 LYS CE C 1.776 15.801 8.602 1.00 . A A . 69 LYS CE 1 1
11 14757 1 1 69 LYS CG C 1.558 14.462 6.486 1.00 . A A . 69 LYS CG 1 1
11 14758 1 1 69 LYS H H -0.921 14.712 5.152 1.00 . A A . 69 LYS H 1 1
11 14759 1 1 69 LYS HA H 0.883 15.608 3.283 1.00 . A A . 69 LYS HA 1 1
11 14760 1 1 69 LYS HB2 H 2.516 15.757 5.102 1.00 . A A . 69 LYS HB2 1 1
11 14761 1 1 69 LYS HB3 H 0.929 16.301 5.628 1.00 . A A . 69 LYS HB3 1 1
11 14762 1 1 69 LYS HD2 H 0.034 15.652 7.386 1.00 . A A . 69 LYS HD2 1 1
11 14763 1 1 69 LYS HD3 H 0.431 14.180 8.274 1.00 . A A . 69 LYS HD3 1 1
11 14764 1 1 69 LYS HE2 H 1.404 15.767 9.615 1.00 . A A . 69 LYS HE2 1 1
11 14765 1 1 69 LYS HE3 H 2.756 15.349 8.564 1.00 . A A . 69 LYS HE3 1 1
11 14766 1 1 69 LYS HG2 H 1.087 13.538 6.187 1.00 . A A . 69 LYS HG2 1 1
11 14767 1 1 69 LYS HG3 H 2.590 14.276 6.742 1.00 . A A . 69 LYS HG3 1 1
11 14768 1 1 69 LYS HZ1 H 2.231 17.275 7.195 1.00 . A A . 69 LYS HZ1 1 1
11 14769 1 1 69 LYS HZ2 H 2.541 17.735 8.794 1.00 . A A . 69 LYS HZ2 1 1
11 14770 1 1 69 LYS HZ3 H 0.949 17.682 8.222 1.00 . A A . 69 LYS HZ3 1 1
11 14771 1 1 69 LYS N N -0.500 14.464 4.302 1.00 . A A . 69 LYS N 1 1
11 14772 1 1 69 LYS NZ N 1.882 17.223 8.173 1.00 . A A . 69 LYS NZ 1 1
11 14773 1 1 69 LYS O O 2.658 13.819 2.804 1.00 . A A . 69 LYS O 1 1
11 14774 1 1 70 HIS C C 1.832 10.965 2.166 1.00 . A A . 70 HIS C 1 1
11 14775 1 1 70 HIS CA C 2.034 11.256 3.648 1.00 . A A . 70 HIS CA 1 1
11 14776 1 1 70 HIS CB C 1.545 10.075 4.487 1.00 . A A . 70 HIS CB 1 1
11 14777 1 1 70 HIS CD2 C 2.585 11.049 6.654 1.00 . A A . 70 HIS CD2 1 1
11 14778 1 1 70 HIS CE1 C 2.790 9.179 7.779 1.00 . A A . 70 HIS CE1 1 1
11 14779 1 1 70 HIS CG C 2.118 10.049 5.869 1.00 . A A . 70 HIS CG 1 1
11 14780 1 1 70 HIS H H 0.566 12.415 4.641 1.00 . A A . 70 HIS H 1 1
11 14781 1 1 70 HIS HA H 3.087 11.406 3.833 1.00 . A A . 70 HIS HA 1 1
11 14782 1 1 70 HIS HB2 H 0.471 10.125 4.575 1.00 . A A . 70 HIS HB2 1 1
11 14783 1 1 70 HIS HB3 H 1.820 9.153 3.994 1.00 . A A . 70 HIS HB3 1 1
11 14784 1 1 70 HIS HD1 H 2.012 7.991 6.307 1.00 . A A . 70 HIS HD1 1 1
11 14785 1 1 70 HIS HD2 H 2.625 12.100 6.398 1.00 . A A . 70 HIS HD2 1 1
11 14786 1 1 70 HIS HE1 H 3.018 8.469 8.560 1.00 . A A . 70 HIS HE1 1 1
11 14787 1 1 70 HIS HE2 H 3.303 10.972 8.625 1.00 . A A . 70 HIS HE2 1 1
11 14788 1 1 70 HIS N N 1.333 12.474 4.032 1.00 . A A . 70 HIS N 1 1
11 14789 1 1 70 HIS ND1 N 2.261 8.891 6.602 1.00 . A A . 70 HIS ND1 1 1
11 14790 1 1 70 HIS NE2 N 2.996 10.482 7.834 1.00 . A A . 70 HIS NE2 1 1
11 14791 1 1 70 HIS O O 2.739 10.482 1.490 1.00 . A A . 70 HIS O 1 1
11 14792 1 1 71 GLN C C 1.259 11.834 -0.639 1.00 . A A . 71 GLN C 1 1
11 14793 1 1 71 GLN CA C 0.320 11.039 0.259 1.00 . A A . 71 GLN CA 1 1
11 14794 1 1 71 GLN CB C -1.130 11.438 -0.029 1.00 . A A . 71 GLN CB 1 1
11 14795 1 1 71 GLN CD C -3.580 10.896 0.252 1.00 . A A . 71 GLN CD 1 1
11 14796 1 1 71 GLN CG C -2.154 10.460 0.522 1.00 . A A . 71 GLN CG 1 1
11 14797 1 1 71 GLN H H -0.045 11.651 2.253 1.00 . A A . 71 GLN H 1 1
11 14798 1 1 71 GLN HA H 0.445 9.991 0.052 1.00 . A A . 71 GLN HA 1 1
11 14799 1 1 71 GLN HB2 H -1.319 12.407 0.409 1.00 . A A . 71 GLN HB2 1 1
11 14800 1 1 71 GLN HB3 H -1.267 11.504 -1.098 1.00 . A A . 71 GLN HB3 1 1
11 14801 1 1 71 GLN HE21 H -3.403 10.380 -1.659 1.00 . A A . 71 GLN HE21 1 1
11 14802 1 1 71 GLN HE22 H -4.936 11.029 -1.197 1.00 . A A . 71 GLN HE22 1 1
11 14803 1 1 71 GLN HG2 H -1.996 9.495 0.064 1.00 . A A . 71 GLN HG2 1 1
11 14804 1 1 71 GLN HG3 H -2.014 10.377 1.591 1.00 . A A . 71 GLN HG3 1 1
11 14805 1 1 71 GLN N N 0.637 11.265 1.664 1.00 . A A . 71 GLN N 1 1
11 14806 1 1 71 GLN NE2 N -4.016 10.753 -0.994 1.00 . A A . 71 GLN NE2 1 1
11 14807 1 1 71 GLN O O 1.880 11.288 -1.552 1.00 . A A . 71 GLN O 1 1
11 14808 1 1 71 GLN OE1 O -4.283 11.357 1.153 1.00 . A A . 71 GLN OE1 1 1
11 14809 1 1 72 VAL C C 3.664 13.525 -1.126 1.00 . A A . 72 VAL C 1 1
11 14810 1 1 72 VAL CA C 2.219 14.013 -1.141 1.00 . A A . 72 VAL CA 1 1
11 14811 1 1 72 VAL CB C 2.172 15.456 -0.603 1.00 . A A . 72 VAL CB 1 1
11 14812 1 1 72 VAL CG1 C 2.911 16.399 -1.539 1.00 . A A . 72 VAL CG1 1 1
11 14813 1 1 72 VAL CG2 C 0.731 15.905 -0.411 1.00 . A A . 72 VAL CG2 1 1
11 14814 1 1 72 VAL H H 0.837 13.497 0.374 1.00 . A A . 72 VAL H 1 1
11 14815 1 1 72 VAL HA H 1.862 14.019 -2.159 1.00 . A A . 72 VAL HA 1 1
11 14816 1 1 72 VAL HB H 2.665 15.478 0.357 1.00 . A A . 72 VAL HB 1 1
11 14817 1 1 72 VAL HG11 H 2.204 16.883 -2.195 1.00 . A A . 72 VAL HG11 1 1
11 14818 1 1 72 VAL HG12 H 3.624 15.839 -2.127 1.00 . A A . 72 VAL HG12 1 1
11 14819 1 1 72 VAL HG13 H 3.433 17.147 -0.959 1.00 . A A . 72 VAL HG13 1 1
11 14820 1 1 72 VAL HG21 H 0.144 15.609 -1.267 1.00 . A A . 72 VAL HG21 1 1
11 14821 1 1 72 VAL HG22 H 0.700 16.980 -0.309 1.00 . A A . 72 VAL HG22 1 1
11 14822 1 1 72 VAL HG23 H 0.327 15.448 0.479 1.00 . A A . 72 VAL HG23 1 1
11 14823 1 1 72 VAL N N 1.358 13.128 -0.366 1.00 . A A . 72 VAL N 1 1
11 14824 1 1 72 VAL O O 4.307 13.430 -2.172 1.00 . A A . 72 VAL O 1 1
11 14825 1 1 73 GLU C C 5.708 11.377 -0.465 1.00 . A A . 73 GLU C 1 1
11 14826 1 1 73 GLU CA C 5.540 12.734 0.204 1.00 . A A . 73 GLU CA 1 1
11 14827 1 1 73 GLU CB C 5.929 12.646 1.681 1.00 . A A . 73 GLU CB 1 1
11 14828 1 1 73 GLU CD C 7.604 13.743 3.220 1.00 . A A . 73 GLU CD 1 1
11 14829 1 1 73 GLU CG C 7.394 12.953 1.944 1.00 . A A . 73 GLU CG 1 1
11 14830 1 1 73 GLU H H 3.609 13.308 0.864 1.00 . A A . 73 GLU H 1 1
11 14831 1 1 73 GLU HA H 6.188 13.440 -0.292 1.00 . A A . 73 GLU HA 1 1
11 14832 1 1 73 GLU HB2 H 5.330 13.349 2.242 1.00 . A A . 73 GLU HB2 1 1
11 14833 1 1 73 GLU HB3 H 5.724 11.647 2.038 1.00 . A A . 73 GLU HB3 1 1
11 14834 1 1 73 GLU HG2 H 7.936 12.022 2.022 1.00 . A A . 73 GLU HG2 1 1
11 14835 1 1 73 GLU HG3 H 7.782 13.526 1.115 1.00 . A A . 73 GLU HG3 1 1
11 14836 1 1 73 GLU N N 4.170 13.213 0.064 1.00 . A A . 73 GLU N 1 1
11 14837 1 1 73 GLU O O 6.733 11.109 -1.093 1.00 . A A . 73 GLU O 1 1
11 14838 1 1 73 GLU OE1 O 6.827 14.689 3.468 1.00 . A A . 73 GLU OE1 1 1
11 14839 1 1 73 GLU OE2 O 8.547 13.417 3.972 1.00 . A A . 73 GLU OE2 1 1
11 14840 1 1 74 TYR C C 5.044 9.339 -2.440 1.00 . A A . 74 TYR C 1 1
11 14841 1 1 74 TYR CA C 4.741 9.205 -0.955 1.00 . A A . 74 TYR CA 1 1
11 14842 1 1 74 TYR CB C 3.414 8.470 -0.752 1.00 . A A . 74 TYR CB 1 1
11 14843 1 1 74 TYR CD1 C 4.167 6.181 0.000 1.00 . A A . 74 TYR CD1 1 1
11 14844 1 1 74 TYR CD2 C 2.958 6.352 -2.049 1.00 . A A . 74 TYR CD2 1 1
11 14845 1 1 74 TYR CE1 C 4.261 4.813 -0.166 1.00 . A A . 74 TYR CE1 1 1
11 14846 1 1 74 TYR CE2 C 3.048 4.983 -2.220 1.00 . A A . 74 TYR CE2 1 1
11 14847 1 1 74 TYR CG C 3.515 6.973 -0.937 1.00 . A A . 74 TYR CG 1 1
11 14848 1 1 74 TYR CZ C 3.701 4.218 -1.277 1.00 . A A . 74 TYR CZ 1 1
11 14849 1 1 74 TYR H H 3.898 10.795 0.161 1.00 . A A . 74 TYR H 1 1
11 14850 1 1 74 TYR HA H 5.533 8.644 -0.484 1.00 . A A . 74 TYR HA 1 1
11 14851 1 1 74 TYR HB2 H 3.057 8.656 0.250 1.00 . A A . 74 TYR HB2 1 1
11 14852 1 1 74 TYR HB3 H 2.692 8.846 -1.462 1.00 . A A . 74 TYR HB3 1 1
11 14853 1 1 74 TYR HD1 H 4.604 6.648 0.870 1.00 . A A . 74 TYR HD1 1 1
11 14854 1 1 74 TYR HD2 H 2.448 6.954 -2.786 1.00 . A A . 74 TYR HD2 1 1
11 14855 1 1 74 TYR HE1 H 4.772 4.213 0.573 1.00 . A A . 74 TYR HE1 1 1
11 14856 1 1 74 TYR HE2 H 2.610 4.519 -3.091 1.00 . A A . 74 TYR HE2 1 1
11 14857 1 1 74 TYR HH H 4.660 2.556 -1.161 1.00 . A A . 74 TYR HH 1 1
11 14858 1 1 74 TYR N N 4.695 10.525 -0.341 1.00 . A A . 74 TYR N 1 1
11 14859 1 1 74 TYR O O 5.827 8.574 -3.003 1.00 . A A . 74 TYR O 1 1
11 14860 1 1 74 TYR OH O 3.793 2.856 -1.446 1.00 . A A . 74 TYR OH 1 1
11 14861 1 1 75 ASP C C 6.011 11.210 -4.711 1.00 . A A . 75 ASP C 1 1
11 14862 1 1 75 ASP CA C 4.630 10.603 -4.476 1.00 . A A . 75 ASP CA 1 1
11 14863 1 1 75 ASP CB C 3.547 11.549 -5.000 1.00 . A A . 75 ASP CB 1 1
11 14864 1 1 75 ASP CG C 2.225 10.844 -5.229 1.00 . A A . 75 ASP CG 1 1
11 14865 1 1 75 ASP H H 3.823 10.915 -2.548 1.00 . A A . 75 ASP H 1 1
11 14866 1 1 75 ASP HA H 4.566 9.665 -5.006 1.00 . A A . 75 ASP HA 1 1
11 14867 1 1 75 ASP HB2 H 3.392 12.341 -4.284 1.00 . A A . 75 ASP HB2 1 1
11 14868 1 1 75 ASP HB3 H 3.874 11.976 -5.938 1.00 . A A . 75 ASP HB3 1 1
11 14869 1 1 75 ASP N N 4.425 10.335 -3.061 1.00 . A A . 75 ASP N 1 1
11 14870 1 1 75 ASP O O 6.638 10.968 -5.743 1.00 . A A . 75 ASP O 1 1
11 14871 1 1 75 ASP OD1 O 2.221 9.791 -5.901 1.00 . A A . 75 ASP OD1 1 1
11 14872 1 1 75 ASP OD2 O 1.193 11.347 -4.735 1.00 . A A . 75 ASP OD2 1 1
11 14873 1 1 76 GLN C C 8.908 11.614 -3.838 1.00 . A A . 76 GLN C 1 1
11 14874 1 1 76 GLN CA C 7.782 12.645 -3.853 1.00 . A A . 76 GLN CA 1 1
11 14875 1 1 76 GLN CB C 7.976 13.641 -2.707 1.00 . A A . 76 GLN CB 1 1
11 14876 1 1 76 GLN CD C 8.337 16.134 -2.914 1.00 . A A . 76 GLN CD 1 1
11 14877 1 1 76 GLN CG C 7.336 14.996 -2.965 1.00 . A A . 76 GLN CG 1 1
11 14878 1 1 76 GLN H H 5.931 12.160 -2.946 1.00 . A A . 76 GLN H 1 1
11 14879 1 1 76 GLN HA H 7.813 13.180 -4.789 1.00 . A A . 76 GLN HA 1 1
11 14880 1 1 76 GLN HB2 H 7.540 13.226 -1.810 1.00 . A A . 76 GLN HB2 1 1
11 14881 1 1 76 GLN HB3 H 9.033 13.788 -2.549 1.00 . A A . 76 GLN HB3 1 1
11 14882 1 1 76 GLN HE21 H 7.739 16.612 -1.080 1.00 . A A . 76 GLN HE21 1 1
11 14883 1 1 76 GLN HE22 H 8.999 17.594 -1.736 1.00 . A A . 76 GLN HE22 1 1
11 14884 1 1 76 GLN HG2 H 6.879 14.984 -3.944 1.00 . A A . 76 GLN HG2 1 1
11 14885 1 1 76 GLN HG3 H 6.578 15.171 -2.217 1.00 . A A . 76 GLN HG3 1 1
11 14886 1 1 76 GLN N N 6.478 12.003 -3.748 1.00 . A A . 76 GLN N 1 1
11 14887 1 1 76 GLN NE2 N 8.361 16.852 -1.797 1.00 . A A . 76 GLN NE2 1 1
11 14888 1 1 76 GLN O O 9.980 11.847 -4.398 1.00 . A A . 76 GLN O 1 1
11 14889 1 1 76 GLN OE1 O 9.083 16.363 -3.867 1.00 . A A . 76 GLN OE1 1 1
11 14890 1 1 77 LEU C C 9.509 8.423 -4.245 1.00 . A A . 77 LEU C 1 1
11 14891 1 1 77 LEU CA C 9.659 9.419 -3.100 1.00 . A A . 77 LEU CA 1 1
11 14892 1 1 77 LEU CB C 9.539 8.695 -1.759 1.00 . A A . 77 LEU CB 1 1
11 14893 1 1 77 LEU CD1 C 8.777 9.077 0.598 1.00 . A A . 77 LEU CD1 1 1
11 14894 1 1 77 LEU CD2 C 11.112 9.672 -0.069 1.00 . A A . 77 LEU CD2 1 1
11 14895 1 1 77 LEU CG C 9.663 9.590 -0.526 1.00 . A A . 77 LEU CG 1 1
11 14896 1 1 77 LEU H H 7.791 10.354 -2.760 1.00 . A A . 77 LEU H 1 1
11 14897 1 1 77 LEU HA H 10.631 9.878 -3.166 1.00 . A A . 77 LEU HA 1 1
11 14898 1 1 77 LEU HB2 H 8.580 8.200 -1.726 1.00 . A A . 77 LEU HB2 1 1
11 14899 1 1 77 LEU HB3 H 10.314 7.944 -1.709 1.00 . A A . 77 LEU HB3 1 1
11 14900 1 1 77 LEU HD11 H 9.366 8.479 1.277 1.00 . A A . 77 LEU HD11 1 1
11 14901 1 1 77 LEU HD12 H 7.983 8.475 0.183 1.00 . A A . 77 LEU HD12 1 1
11 14902 1 1 77 LEU HD13 H 8.352 9.915 1.132 1.00 . A A . 77 LEU HD13 1 1
11 14903 1 1 77 LEU HD21 H 11.689 10.223 -0.796 1.00 . A A . 77 LEU HD21 1 1
11 14904 1 1 77 LEU HD22 H 11.515 8.674 0.027 1.00 . A A . 77 LEU HD22 1 1
11 14905 1 1 77 LEU HD23 H 11.161 10.174 0.886 1.00 . A A . 77 LEU HD23 1 1
11 14906 1 1 77 LEU HG H 9.335 10.588 -0.779 1.00 . A A . 77 LEU HG 1 1
11 14907 1 1 77 LEU N N 8.661 10.480 -3.192 1.00 . A A . 77 LEU N 1 1
11 14908 1 1 77 LEU O O 10.499 7.959 -4.809 1.00 . A A . 77 LEU O 1 1
11 14909 1 1 78 THR C C 8.265 7.776 -7.020 1.00 . A A . 78 THR C 1 1
11 14910 1 1 78 THR CA C 7.986 7.152 -5.652 1.00 . A A . 78 THR CA 1 1
11 14911 1 1 78 THR CB C 6.532 6.687 -5.579 1.00 . A A . 78 THR CB 1 1
11 14912 1 1 78 THR CG2 C 6.235 5.840 -4.361 1.00 . A A . 78 THR CG2 1 1
11 14913 1 1 78 THR H H 7.522 8.501 -4.088 1.00 . A A . 78 THR H 1 1
11 14914 1 1 78 THR HA H 8.633 6.299 -5.517 1.00 . A A . 78 THR HA 1 1
11 14915 1 1 78 THR HB H 6.309 6.096 -6.456 1.00 . A A . 78 THR HB 1 1
11 14916 1 1 78 THR HG1 H 4.767 7.508 -5.796 1.00 . A A . 78 THR HG1 1 1
11 14917 1 1 78 THR HG21 H 5.222 5.468 -4.419 1.00 . A A . 78 THR HG21 1 1
11 14918 1 1 78 THR HG22 H 6.348 6.439 -3.469 1.00 . A A . 78 THR HG22 1 1
11 14919 1 1 78 THR HG23 H 6.923 5.008 -4.326 1.00 . A A . 78 THR HG23 1 1
11 14920 1 1 78 THR N N 8.268 8.098 -4.578 1.00 . A A . 78 THR N 1 1
11 14921 1 1 78 THR O O 7.686 8.806 -7.369 1.00 . A A . 78 THR O 1 1
11 14922 1 1 78 THR OG1 O 5.651 7.795 -5.556 1.00 . A A . 78 THR OG1 1 1
11 14923 1 1 79 PRO C C 8.415 7.400 -10.177 1.00 . A A . 79 PRO C 1 1
11 14924 1 1 79 PRO CA C 9.507 7.670 -9.149 1.00 . A A . 79 PRO CA 1 1
11 14925 1 1 79 PRO CB C 10.774 6.889 -9.499 1.00 . A A . 79 PRO CB 1 1
11 14926 1 1 79 PRO CD C 9.905 5.931 -7.486 1.00 . A A . 79 PRO CD 1 1
11 14927 1 1 79 PRO CG C 10.636 5.603 -8.761 1.00 . A A . 79 PRO CG 1 1
11 14928 1 1 79 PRO HA H 9.729 8.727 -9.126 1.00 . A A . 79 PRO HA 1 1
11 14929 1 1 79 PRO HB2 H 10.819 6.730 -10.567 1.00 . A A . 79 PRO HB2 1 1
11 14930 1 1 79 PRO HB3 H 11.644 7.439 -9.174 1.00 . A A . 79 PRO HB3 1 1
11 14931 1 1 79 PRO HD2 H 9.227 5.131 -7.225 1.00 . A A . 79 PRO HD2 1 1
11 14932 1 1 79 PRO HD3 H 10.606 6.109 -6.685 1.00 . A A . 79 PRO HD3 1 1
11 14933 1 1 79 PRO HG2 H 10.064 4.900 -9.350 1.00 . A A . 79 PRO HG2 1 1
11 14934 1 1 79 PRO HG3 H 11.613 5.200 -8.538 1.00 . A A . 79 PRO HG3 1 1
11 14935 1 1 79 PRO N N 9.161 7.163 -7.817 1.00 . A A . 79 PRO N 1 1
11 14936 1 1 79 PRO O O 7.732 6.377 -10.119 1.00 . A A . 79 PRO O 1 1
11 14937 1 1 80 ARG C C 7.890 8.053 -13.538 1.00 . A A . 80 ARG C 1 1
11 14938 1 1 80 ARG CA C 7.241 8.187 -12.161 1.00 . A A . 80 ARG CA 1 1
11 14939 1 1 80 ARG CB C 6.294 9.389 -12.144 1.00 . A A . 80 ARG CB 1 1
11 14940 1 1 80 ARG CD C 4.025 10.279 -11.523 1.00 . A A . 80 ARG CD 1 1
11 14941 1 1 80 ARG CG C 5.031 9.155 -11.330 1.00 . A A . 80 ARG CG 1 1
11 14942 1 1 80 ARG CZ C 2.330 9.294 -13.018 1.00 . A A . 80 ARG CZ 1 1
11 14943 1 1 80 ARG H H 8.827 9.118 -11.112 1.00 . A A . 80 ARG H 1 1
11 14944 1 1 80 ARG HA H 6.675 7.291 -11.956 1.00 . A A . 80 ARG HA 1 1
11 14945 1 1 80 ARG HB2 H 6.815 10.237 -11.726 1.00 . A A . 80 ARG HB2 1 1
11 14946 1 1 80 ARG HB3 H 6.005 9.620 -13.159 1.00 . A A . 80 ARG HB3 1 1
11 14947 1 1 80 ARG HD2 H 3.979 10.864 -10.616 1.00 . A A . 80 ARG HD2 1 1
11 14948 1 1 80 ARG HD3 H 4.356 10.907 -12.337 1.00 . A A . 80 ARG HD3 1 1
11 14949 1 1 80 ARG HE H 2.023 9.791 -11.107 1.00 . A A . 80 ARG HE 1 1
11 14950 1 1 80 ARG HG2 H 4.579 8.225 -11.642 1.00 . A A . 80 ARG HG2 1 1
11 14951 1 1 80 ARG HG3 H 5.295 9.096 -10.284 1.00 . A A . 80 ARG HG3 1 1
11 14952 1 1 80 ARG HH11 H 4.139 9.582 -13.876 1.00 . A A . 80 ARG HH11 1 1
11 14953 1 1 80 ARG HH12 H 2.929 8.893 -14.906 1.00 . A A . 80 ARG HH12 1 1
11 14954 1 1 80 ARG HH21 H 0.431 8.882 -12.460 1.00 . A A . 80 ARG HH21 1 1
11 14955 1 1 80 ARG HH22 H 0.825 8.495 -14.102 1.00 . A A . 80 ARG HH22 1 1
11 14956 1 1 80 ARG N N 8.253 8.325 -11.119 1.00 . A A . 80 ARG N 1 1
11 14957 1 1 80 ARG NE N 2.689 9.773 -11.827 1.00 . A A . 80 ARG NE 1 1
11 14958 1 1 80 ARG NH1 N 3.205 9.253 -14.014 1.00 . A A . 80 ARG NH1 1 1
11 14959 1 1 80 ARG NH2 N 1.095 8.855 -13.208 1.00 . A A . 80 ARG NH2 1 1
11 14960 1 1 80 ARG O O 7.352 7.389 -14.424 1.00 . A A . 80 ARG O 1 1
12 14961 1 1 1 MET C C -15.812 6.414 7.210 1.00 . A A . 1 MET C 1 1
12 14962 1 1 1 MET CA C -17.307 6.253 7.469 1.00 . A A . 1 MET CA 1 1
12 14963 1 1 1 MET CB C -17.674 4.770 7.547 1.00 . A A . 1 MET CB 1 1
12 14964 1 1 1 MET CE C -18.323 2.287 4.310 1.00 . A A . 1 MET CE 1 1
12 14965 1 1 1 MET CG C -17.372 4.000 6.270 1.00 . A A . 1 MET CG 1 1
12 14966 1 1 1 MET H1 H -17.919 6.368 5.509 1.00 . A A . 1 MET H1 1 1
12 14967 1 1 1 MET H2 H -17.813 7.879 6.314 1.00 . A A . 1 MET H2 1 1
12 14968 1 1 1 MET H3 H -19.113 6.812 6.656 1.00 . A A . 1 MET H3 1 1
12 14969 1 1 1 MET HA H -17.554 6.731 8.406 1.00 . A A . 1 MET HA 1 1
12 14970 1 1 1 MET HB2 H -17.121 4.315 8.355 1.00 . A A . 1 MET HB2 1 1
12 14971 1 1 1 MET HB3 H -18.731 4.684 7.752 1.00 . A A . 1 MET HB3 1 1
12 14972 1 1 1 MET HE1 H -18.156 1.448 4.970 1.00 . A A . 1 MET HE1 1 1
12 14973 1 1 1 MET HE2 H -17.406 2.521 3.789 1.00 . A A . 1 MET HE2 1 1
12 14974 1 1 1 MET HE3 H -19.091 2.036 3.594 1.00 . A A . 1 MET HE3 1 1
12 14975 1 1 1 MET HG2 H -16.664 4.566 5.685 1.00 . A A . 1 MET HG2 1 1
12 14976 1 1 1 MET HG3 H -16.938 3.048 6.536 1.00 . A A . 1 MET HG3 1 1
12 14977 1 1 1 MET N N -18.111 6.885 6.390 1.00 . A A . 1 MET N 1 1
12 14978 1 1 1 MET O O -15.404 7.118 6.286 1.00 . A A . 1 MET O 1 1
12 14979 1 1 1 MET SD S -18.844 3.707 5.270 1.00 . A A . 1 MET SD 1 1
12 14980 1 1 2 ASP C C -13.017 4.606 7.143 1.00 . A A . 2 ASP C 1 1
12 14981 1 1 2 ASP CA C -13.550 5.824 7.890 1.00 . A A . 2 ASP CA 1 1
12 14982 1 1 2 ASP CB C -12.887 5.926 9.265 1.00 . A A . 2 ASP CB 1 1
12 14983 1 1 2 ASP CG C -12.626 7.362 9.676 1.00 . A A . 2 ASP CG 1 1
12 14984 1 1 2 ASP H H -15.384 5.210 8.749 1.00 . A A . 2 ASP H 1 1
12 14985 1 1 2 ASP HA H -13.315 6.712 7.321 1.00 . A A . 2 ASP HA 1 1
12 14986 1 1 2 ASP HB2 H -13.533 5.473 10.003 1.00 . A A . 2 ASP HB2 1 1
12 14987 1 1 2 ASP HB3 H -11.946 5.398 9.245 1.00 . A A . 2 ASP HB3 1 1
12 14988 1 1 2 ASP N N -15.000 5.755 8.031 1.00 . A A . 2 ASP N 1 1
12 14989 1 1 2 ASP O O -11.900 4.153 7.391 1.00 . A A . 2 ASP O 1 1
12 14990 1 1 2 ASP OD1 O -12.137 8.142 8.831 1.00 . A A . 2 ASP OD1 1 1
12 14991 1 1 2 ASP OD2 O -12.909 7.706 10.844 1.00 . A A . 2 ASP OD2 1 1
12 14992 1 1 3 ARG C C -14.138 2.908 4.090 1.00 . A A . 3 ARG C 1 1
12 14993 1 1 3 ARG CA C -13.431 2.916 5.442 1.00 . A A . 3 ARG CA 1 1
12 14994 1 1 3 ARG CB C -13.752 1.630 6.206 1.00 . A A . 3 ARG CB 1 1
12 14995 1 1 3 ARG CD C -14.309 -0.606 5.193 1.00 . A A . 3 ARG CD 1 1
12 14996 1 1 3 ARG CG C -13.201 0.375 5.543 1.00 . A A . 3 ARG CG 1 1
12 14997 1 1 3 ARG CZ C -14.632 -3.042 5.026 1.00 . A A . 3 ARG CZ 1 1
12 14998 1 1 3 ARG H H -14.702 4.487 6.073 1.00 . A A . 3 ARG H 1 1
12 14999 1 1 3 ARG HA H -12.366 2.970 5.277 1.00 . A A . 3 ARG HA 1 1
12 15000 1 1 3 ARG HB2 H -13.330 1.700 7.198 1.00 . A A . 3 ARG HB2 1 1
12 15001 1 1 3 ARG HB3 H -14.825 1.530 6.285 1.00 . A A . 3 ARG HB3 1 1
12 15002 1 1 3 ARG HD2 H -15.162 -0.409 5.827 1.00 . A A . 3 ARG HD2 1 1
12 15003 1 1 3 ARG HD3 H -14.590 -0.457 4.160 1.00 . A A . 3 ARG HD3 1 1
12 15004 1 1 3 ARG HE H -13.015 -2.151 5.784 1.00 . A A . 3 ARG HE 1 1
12 15005 1 1 3 ARG HG2 H -12.684 0.655 4.638 1.00 . A A . 3 ARG HG2 1 1
12 15006 1 1 3 ARG HG3 H -12.511 -0.104 6.221 1.00 . A A . 3 ARG HG3 1 1
12 15007 1 1 3 ARG HH11 H -16.174 -1.944 4.317 1.00 . A A . 3 ARG HH11 1 1
12 15008 1 1 3 ARG HH12 H -16.375 -3.661 4.211 1.00 . A A . 3 ARG HH12 1 1
12 15009 1 1 3 ARG HH21 H -13.276 -4.409 5.645 1.00 . A A . 3 ARG HH21 1 1
12 15010 1 1 3 ARG HH22 H -14.731 -5.060 4.965 1.00 . A A . 3 ARG HH22 1 1
12 15011 1 1 3 ARG N N -13.822 4.081 6.225 1.00 . A A . 3 ARG N 1 1
12 15012 1 1 3 ARG NE N -13.892 -1.993 5.377 1.00 . A A . 3 ARG NE 1 1
12 15013 1 1 3 ARG NH1 N -15.825 -2.867 4.473 1.00 . A A . 3 ARG NH1 1 1
12 15014 1 1 3 ARG NH2 N -14.175 -4.272 5.228 1.00 . A A . 3 ARG NH2 1 1
12 15015 1 1 3 ARG O O -15.093 2.161 3.881 1.00 . A A . 3 ARG O 1 1
12 15016 1 1 4 LYS C C -13.271 3.333 0.782 1.00 . A A . 4 LYS C 1 1
12 15017 1 1 4 LYS CA C -14.249 3.834 1.842 1.00 . A A . 4 LYS CA 1 1
12 15018 1 1 4 LYS CB C -14.666 5.274 1.535 1.00 . A A . 4 LYS CB 1 1
12 15019 1 1 4 LYS CD C -13.996 7.653 1.981 1.00 . A A . 4 LYS CD 1 1
12 15020 1 1 4 LYS CE C -12.874 8.472 2.603 1.00 . A A . 4 LYS CE 1 1
12 15021 1 1 4 LYS CG C -13.518 6.268 1.577 1.00 . A A . 4 LYS CG 1 1
12 15022 1 1 4 LYS H H -12.898 4.316 3.399 1.00 . A A . 4 LYS H 1 1
12 15023 1 1 4 LYS HA H -15.126 3.204 1.825 1.00 . A A . 4 LYS HA 1 1
12 15024 1 1 4 LYS HB2 H -15.104 5.306 0.549 1.00 . A A . 4 LYS HB2 1 1
12 15025 1 1 4 LYS HB3 H -15.407 5.583 2.258 1.00 . A A . 4 LYS HB3 1 1
12 15026 1 1 4 LYS HD2 H -14.358 8.169 1.104 1.00 . A A . 4 LYS HD2 1 1
12 15027 1 1 4 LYS HD3 H -14.797 7.552 2.698 1.00 . A A . 4 LYS HD3 1 1
12 15028 1 1 4 LYS HE2 H -11.929 8.032 2.325 1.00 . A A . 4 LYS HE2 1 1
12 15029 1 1 4 LYS HE3 H -12.928 9.481 2.221 1.00 . A A . 4 LYS HE3 1 1
12 15030 1 1 4 LYS HG2 H -12.785 5.930 2.292 1.00 . A A . 4 LYS HG2 1 1
12 15031 1 1 4 LYS HG3 H -13.067 6.324 0.597 1.00 . A A . 4 LYS HG3 1 1
12 15032 1 1 4 LYS HZ1 H -13.285 7.586 4.450 1.00 . A A . 4 LYS HZ1 1 1
12 15033 1 1 4 LYS HZ2 H -13.657 9.236 4.383 1.00 . A A . 4 LYS HZ2 1 1
12 15034 1 1 4 LYS HZ3 H -12.045 8.736 4.502 1.00 . A A . 4 LYS HZ3 1 1
12 15035 1 1 4 LYS N N -13.661 3.745 3.173 1.00 . A A . 4 LYS N 1 1
12 15036 1 1 4 LYS NZ N -12.973 8.510 4.088 1.00 . A A . 4 LYS NZ 1 1
12 15037 1 1 4 LYS O O -13.644 2.566 -0.106 1.00 . A A . 4 LYS O 1 1
12 15038 1 1 5 VAL C C -10.556 1.914 0.192 1.00 . A A . 5 VAL C 1 1
12 15039 1 1 5 VAL CA C -10.993 3.352 -0.069 1.00 . A A . 5 VAL CA 1 1
12 15040 1 1 5 VAL CB C -9.758 4.273 -0.013 1.00 . A A . 5 VAL CB 1 1
12 15041 1 1 5 VAL CG1 C -8.818 3.975 -1.175 1.00 . A A . 5 VAL CG1 1 1
12 15042 1 1 5 VAL CG2 C -10.177 5.736 -0.014 1.00 . A A . 5 VAL CG2 1 1
12 15043 1 1 5 VAL H H -11.777 4.371 1.613 1.00 . A A . 5 VAL H 1 1
12 15044 1 1 5 VAL HA H -11.417 3.413 -1.061 1.00 . A A . 5 VAL HA 1 1
12 15045 1 1 5 VAL HB H -9.226 4.073 0.906 1.00 . A A . 5 VAL HB 1 1
12 15046 1 1 5 VAL HG11 H -8.674 4.872 -1.760 1.00 . A A . 5 VAL HG11 1 1
12 15047 1 1 5 VAL HG12 H -9.247 3.203 -1.798 1.00 . A A . 5 VAL HG12 1 1
12 15048 1 1 5 VAL HG13 H -7.867 3.640 -0.792 1.00 . A A . 5 VAL HG13 1 1
12 15049 1 1 5 VAL HG21 H -9.732 6.239 0.833 1.00 . A A . 5 VAL HG21 1 1
12 15050 1 1 5 VAL HG22 H -11.252 5.805 0.053 1.00 . A A . 5 VAL HG22 1 1
12 15051 1 1 5 VAL HG23 H -9.843 6.207 -0.927 1.00 . A A . 5 VAL HG23 1 1
12 15052 1 1 5 VAL N N -12.018 3.766 0.883 1.00 . A A . 5 VAL N 1 1
12 15053 1 1 5 VAL O O -10.096 1.221 -0.717 1.00 . A A . 5 VAL O 1 1
12 15054 1 1 6 ALA C C -11.040 -0.916 0.949 1.00 . A A . 6 ALA C 1 1
12 15055 1 1 6 ALA CA C -10.322 0.113 1.815 1.00 . A A . 6 ALA CA 1 1
12 15056 1 1 6 ALA CB C -10.621 -0.130 3.286 1.00 . A A . 6 ALA CB 1 1
12 15057 1 1 6 ALA H H -11.073 2.068 2.119 1.00 . A A . 6 ALA H 1 1
12 15058 1 1 6 ALA HA H -9.258 0.012 1.666 1.00 . A A . 6 ALA HA 1 1
12 15059 1 1 6 ALA HB1 H -11.623 -0.518 3.391 1.00 . A A . 6 ALA HB1 1 1
12 15060 1 1 6 ALA HB2 H -10.536 0.800 3.829 1.00 . A A . 6 ALA HB2 1 1
12 15061 1 1 6 ALA HB3 H -9.915 -0.844 3.685 1.00 . A A . 6 ALA HB3 1 1
12 15062 1 1 6 ALA N N -10.701 1.471 1.438 1.00 . A A . 6 ALA N 1 1
12 15063 1 1 6 ALA O O -10.455 -1.920 0.547 1.00 . A A . 6 ALA O 1 1
12 15064 1 1 7 ARG C C -12.503 -1.675 -1.552 1.00 . A A . 7 ARG C 1 1
12 15065 1 1 7 ARG CA C -13.108 -1.552 -0.161 1.00 . A A . 7 ARG CA 1 1
12 15066 1 1 7 ARG CB C -14.550 -1.047 -0.255 1.00 . A A . 7 ARG CB 1 1
12 15067 1 1 7 ARG CD C -16.790 -1.540 0.768 1.00 . A A . 7 ARG CD 1 1
12 15068 1 1 7 ARG CG C -15.589 -2.116 0.037 1.00 . A A . 7 ARG CG 1 1
12 15069 1 1 7 ARG CZ C -18.735 -2.414 2.005 1.00 . A A . 7 ARG CZ 1 1
12 15070 1 1 7 ARG H H -12.717 0.167 1.011 1.00 . A A . 7 ARG H 1 1
12 15071 1 1 7 ARG HA H -13.104 -2.522 0.307 1.00 . A A . 7 ARG HA 1 1
12 15072 1 1 7 ARG HB2 H -14.684 -0.242 0.453 1.00 . A A . 7 ARG HB2 1 1
12 15073 1 1 7 ARG HB3 H -14.723 -0.669 -1.252 1.00 . A A . 7 ARG HB3 1 1
12 15074 1 1 7 ARG HD2 H -16.451 -1.082 1.686 1.00 . A A . 7 ARG HD2 1 1
12 15075 1 1 7 ARG HD3 H -17.250 -0.789 0.142 1.00 . A A . 7 ARG HD3 1 1
12 15076 1 1 7 ARG HE H -17.738 -3.408 0.591 1.00 . A A . 7 ARG HE 1 1
12 15077 1 1 7 ARG HG2 H -15.922 -2.546 -0.896 1.00 . A A . 7 ARG HG2 1 1
12 15078 1 1 7 ARG HG3 H -15.140 -2.884 0.650 1.00 . A A . 7 ARG HG3 1 1
12 15079 1 1 7 ARG HH11 H -18.181 -0.539 2.529 1.00 . A A . 7 ARG HH11 1 1
12 15080 1 1 7 ARG HH12 H -19.545 -1.177 3.384 1.00 . A A . 7 ARG HH12 1 1
12 15081 1 1 7 ARG HH21 H -19.530 -4.248 1.716 1.00 . A A . 7 ARG HH21 1 1
12 15082 1 1 7 ARG HH22 H -20.311 -3.282 2.923 1.00 . A A . 7 ARG HH22 1 1
12 15083 1 1 7 ARG N N -12.310 -0.653 0.663 1.00 . A A . 7 ARG N 1 1
12 15084 1 1 7 ARG NE N -17.782 -2.563 1.087 1.00 . A A . 7 ARG NE 1 1
12 15085 1 1 7 ARG NH1 N -18.827 -1.283 2.696 1.00 . A A . 7 ARG NH1 1 1
12 15086 1 1 7 ARG NH2 N -19.596 -3.395 2.233 1.00 . A A . 7 ARG NH2 1 1
12 15087 1 1 7 ARG O O -12.211 -2.776 -2.023 1.00 . A A . 7 ARG O 1 1
12 15088 1 1 8 GLU C C -10.308 -1.061 -3.503 1.00 . A A . 8 GLU C 1 1
12 15089 1 1 8 GLU CA C -11.724 -0.503 -3.532 1.00 . A A . 8 GLU CA 1 1
12 15090 1 1 8 GLU CB C -11.714 0.928 -4.075 1.00 . A A . 8 GLU CB 1 1
12 15091 1 1 8 GLU CD C -12.555 2.127 -6.134 1.00 . A A . 8 GLU CD 1 1
12 15092 1 1 8 GLU CG C -12.916 1.256 -4.947 1.00 . A A . 8 GLU CG 1 1
12 15093 1 1 8 GLU H H -12.553 0.306 -1.761 1.00 . A A . 8 GLU H 1 1
12 15094 1 1 8 GLU HA H -12.332 -1.121 -4.176 1.00 . A A . 8 GLU HA 1 1
12 15095 1 1 8 GLU HB2 H -11.701 1.615 -3.243 1.00 . A A . 8 GLU HB2 1 1
12 15096 1 1 8 GLU HB3 H -10.821 1.072 -4.664 1.00 . A A . 8 GLU HB3 1 1
12 15097 1 1 8 GLU HG2 H -13.342 0.334 -5.312 1.00 . A A . 8 GLU HG2 1 1
12 15098 1 1 8 GLU HG3 H -13.648 1.777 -4.346 1.00 . A A . 8 GLU HG3 1 1
12 15099 1 1 8 GLU N N -12.307 -0.535 -2.198 1.00 . A A . 8 GLU N 1 1
12 15100 1 1 8 GLU O O -9.862 -1.704 -4.453 1.00 . A A . 8 GLU O 1 1
12 15101 1 1 8 GLU OE1 O -12.135 1.572 -7.171 1.00 . A A . 8 GLU OE1 1 1
12 15102 1 1 8 GLU OE2 O -12.690 3.364 -6.026 1.00 . A A . 8 GLU OE2 1 1
12 15103 1 1 9 PHE C C -8.196 -2.816 -2.313 1.00 . A A . 9 PHE C 1 1
12 15104 1 1 9 PHE CA C -8.242 -1.294 -2.235 1.00 . A A . 9 PHE CA 1 1
12 15105 1 1 9 PHE CB C -7.671 -0.821 -0.897 1.00 . A A . 9 PHE CB 1 1
12 15106 1 1 9 PHE CD1 C -5.759 -2.374 -0.423 1.00 . A A . 9 PHE CD1 1 1
12 15107 1 1 9 PHE CD2 C -5.273 -0.088 -0.894 1.00 . A A . 9 PHE CD2 1 1
12 15108 1 1 9 PHE CE1 C -4.410 -2.634 -0.274 1.00 . A A . 9 PHE CE1 1 1
12 15109 1 1 9 PHE CE2 C -3.922 -0.340 -0.744 1.00 . A A . 9 PHE CE2 1 1
12 15110 1 1 9 PHE CG C -6.204 -1.100 -0.735 1.00 . A A . 9 PHE CG 1 1
12 15111 1 1 9 PHE CZ C -3.490 -1.616 -0.434 1.00 . A A . 9 PHE CZ 1 1
12 15112 1 1 9 PHE H H -10.023 -0.299 -1.677 1.00 . A A . 9 PHE H 1 1
12 15113 1 1 9 PHE HA H -7.646 -0.885 -3.038 1.00 . A A . 9 PHE HA 1 1
12 15114 1 1 9 PHE HB2 H -7.817 0.245 -0.809 1.00 . A A . 9 PHE HB2 1 1
12 15115 1 1 9 PHE HB3 H -8.197 -1.318 -0.095 1.00 . A A . 9 PHE HB3 1 1
12 15116 1 1 9 PHE HD1 H -6.477 -3.171 -0.299 1.00 . A A . 9 PHE HD1 1 1
12 15117 1 1 9 PHE HD2 H -5.609 0.910 -1.136 1.00 . A A . 9 PHE HD2 1 1
12 15118 1 1 9 PHE HE1 H -4.075 -3.632 -0.030 1.00 . A A . 9 PHE HE1 1 1
12 15119 1 1 9 PHE HE2 H -3.205 0.457 -0.870 1.00 . A A . 9 PHE HE2 1 1
12 15120 1 1 9 PHE HZ H -2.436 -1.816 -0.317 1.00 . A A . 9 PHE HZ 1 1
12 15121 1 1 9 PHE N N -9.608 -0.814 -2.400 1.00 . A A . 9 PHE N 1 1
12 15122 1 1 9 PHE O O -7.425 -3.386 -3.084 1.00 . A A . 9 PHE O 1 1
12 15123 1 1 10 ARG C C -9.410 -5.466 -2.881 1.00 . A A . 10 ARG C 1 1
12 15124 1 1 10 ARG CA C -9.093 -4.924 -1.492 1.00 . A A . 10 ARG CA 1 1
12 15125 1 1 10 ARG CB C -10.147 -5.401 -0.491 1.00 . A A . 10 ARG CB 1 1
12 15126 1 1 10 ARG CD C -10.972 -7.588 0.432 1.00 . A A . 10 ARG CD 1 1
12 15127 1 1 10 ARG CG C -9.765 -6.686 0.226 1.00 . A A . 10 ARG CG 1 1
12 15128 1 1 10 ARG CZ C -10.223 -9.079 2.245 1.00 . A A . 10 ARG CZ 1 1
12 15129 1 1 10 ARG H H -9.626 -2.957 -0.921 1.00 . A A . 10 ARG H 1 1
12 15130 1 1 10 ARG HA H -8.125 -5.293 -1.186 1.00 . A A . 10 ARG HA 1 1
12 15131 1 1 10 ARG HB2 H -10.296 -4.630 0.250 1.00 . A A . 10 ARG HB2 1 1
12 15132 1 1 10 ARG HB3 H -11.074 -5.567 -1.016 1.00 . A A . 10 ARG HB3 1 1
12 15133 1 1 10 ARG HD2 H -11.655 -7.104 1.113 1.00 . A A . 10 ARG HD2 1 1
12 15134 1 1 10 ARG HD3 H -11.460 -7.737 -0.520 1.00 . A A . 10 ARG HD3 1 1
12 15135 1 1 10 ARG HE H -10.623 -9.659 0.377 1.00 . A A . 10 ARG HE 1 1
12 15136 1 1 10 ARG HG2 H -9.032 -7.213 -0.365 1.00 . A A . 10 ARG HG2 1 1
12 15137 1 1 10 ARG HG3 H -9.345 -6.437 1.190 1.00 . A A . 10 ARG HG3 1 1
12 15138 1 1 10 ARG HH11 H -10.420 -7.139 2.783 1.00 . A A . 10 ARG HH11 1 1
12 15139 1 1 10 ARG HH12 H -9.895 -8.208 4.041 1.00 . A A . 10 ARG HH12 1 1
12 15140 1 1 10 ARG HH21 H -9.934 -11.068 2.031 1.00 . A A . 10 ARG HH21 1 1
12 15141 1 1 10 ARG HH22 H -9.619 -10.439 3.613 1.00 . A A . 10 ARG HH22 1 1
12 15142 1 1 10 ARG N N -9.032 -3.468 -1.511 1.00 . A A . 10 ARG N 1 1
12 15143 1 1 10 ARG NE N -10.597 -8.888 0.982 1.00 . A A . 10 ARG NE 1 1
12 15144 1 1 10 ARG NH1 N -10.176 -8.059 3.092 1.00 . A A . 10 ARG NH1 1 1
12 15145 1 1 10 ARG NH2 N -9.899 -10.295 2.664 1.00 . A A . 10 ARG NH2 1 1
12 15146 1 1 10 ARG O O -8.820 -6.452 -3.324 1.00 . A A . 10 ARG O 1 1
12 15147 1 1 11 HIS C C -9.607 -4.966 -5.903 1.00 . A A . 11 HIS C 1 1
12 15148 1 1 11 HIS CA C -10.735 -5.224 -4.908 1.00 . A A . 11 HIS CA 1 1
12 15149 1 1 11 HIS CB C -12.001 -4.482 -5.342 1.00 . A A . 11 HIS CB 1 1
12 15150 1 1 11 HIS CD2 C -14.348 -5.266 -4.563 1.00 . A A . 11 HIS CD2 1 1
12 15151 1 1 11 HIS CE1 C -14.583 -6.971 -5.920 1.00 . A A . 11 HIS CE1 1 1
12 15152 1 1 11 HIS CG C -13.231 -5.337 -5.325 1.00 . A A . 11 HIS CG 1 1
12 15153 1 1 11 HIS H H -10.776 -4.030 -3.158 1.00 . A A . 11 HIS H 1 1
12 15154 1 1 11 HIS HA H -10.940 -6.286 -4.881 1.00 . A A . 11 HIS HA 1 1
12 15155 1 1 11 HIS HB2 H -12.167 -3.649 -4.678 1.00 . A A . 11 HIS HB2 1 1
12 15156 1 1 11 HIS HB3 H -11.867 -4.113 -6.348 1.00 . A A . 11 HIS HB3 1 1
12 15157 1 1 11 HIS HD1 H -12.771 -6.728 -6.838 1.00 . A A . 11 HIS HD1 1 1
12 15158 1 1 11 HIS HD2 H -14.554 -4.537 -3.791 1.00 . A A . 11 HIS HD2 1 1
12 15159 1 1 11 HIS HE1 H -14.992 -7.835 -6.425 1.00 . A A . 11 HIS HE1 1 1
12 15160 1 1 11 HIS HE2 H -16.019 -6.536 -4.526 1.00 . A A . 11 HIS HE2 1 1
12 15161 1 1 11 HIS N N -10.342 -4.811 -3.565 1.00 . A A . 11 HIS N 1 1
12 15162 1 1 11 HIS ND1 N -13.409 -6.416 -6.164 1.00 . A A . 11 HIS ND1 1 1
12 15163 1 1 11 HIS NE2 N -15.171 -6.292 -4.954 1.00 . A A . 11 HIS NE2 1 1
12 15164 1 1 11 HIS O O -9.391 -5.747 -6.828 1.00 . A A . 11 HIS O 1 1
12 15165 1 1 12 LYS C C -6.632 -4.487 -6.446 1.00 . A A . 12 LYS C 1 1
12 15166 1 1 12 LYS CA C -7.788 -3.499 -6.584 1.00 . A A . 12 LYS CA 1 1
12 15167 1 1 12 LYS CB C -7.303 -2.080 -6.272 1.00 . A A . 12 LYS CB 1 1
12 15168 1 1 12 LYS CD C -6.240 -1.418 -8.446 1.00 . A A . 12 LYS CD 1 1
12 15169 1 1 12 LYS CE C -6.321 -0.506 -9.660 1.00 . A A . 12 LYS CE 1 1
12 15170 1 1 12 LYS CG C -7.365 -1.140 -7.465 1.00 . A A . 12 LYS CG 1 1
12 15171 1 1 12 LYS H H -9.114 -3.279 -4.949 1.00 . A A . 12 LYS H 1 1
12 15172 1 1 12 LYS HA H -8.151 -3.529 -7.600 1.00 . A A . 12 LYS HA 1 1
12 15173 1 1 12 LYS HB2 H -7.917 -1.669 -5.484 1.00 . A A . 12 LYS HB2 1 1
12 15174 1 1 12 LYS HB3 H -6.280 -2.126 -5.929 1.00 . A A . 12 LYS HB3 1 1
12 15175 1 1 12 LYS HD2 H -5.294 -1.257 -7.949 1.00 . A A . 12 LYS HD2 1 1
12 15176 1 1 12 LYS HD3 H -6.305 -2.445 -8.774 1.00 . A A . 12 LYS HD3 1 1
12 15177 1 1 12 LYS HE2 H -5.798 -0.972 -10.482 1.00 . A A . 12 LYS HE2 1 1
12 15178 1 1 12 LYS HE3 H -7.359 -0.371 -9.924 1.00 . A A . 12 LYS HE3 1 1
12 15179 1 1 12 LYS HG2 H -8.310 -1.276 -7.969 1.00 . A A . 12 LYS HG2 1 1
12 15180 1 1 12 LYS HG3 H -7.283 -0.123 -7.114 1.00 . A A . 12 LYS HG3 1 1
12 15181 1 1 12 LYS HZ1 H -5.243 1.183 -10.252 1.00 . A A . 12 LYS HZ1 1 1
12 15182 1 1 12 LYS HZ2 H -5.007 0.752 -8.632 1.00 . A A . 12 LYS HZ2 1 1
12 15183 1 1 12 LYS HZ3 H -6.446 1.506 -9.107 1.00 . A A . 12 LYS HZ3 1 1
12 15184 1 1 12 LYS N N -8.892 -3.863 -5.705 1.00 . A A . 12 LYS N 1 1
12 15185 1 1 12 LYS NZ N -5.712 0.828 -9.395 1.00 . A A . 12 LYS NZ 1 1
12 15186 1 1 12 LYS O O -6.228 -5.122 -7.419 1.00 . A A . 12 LYS O 1 1
12 15187 1 1 13 VAL C C -5.310 -6.929 -5.464 1.00 . A A . 13 VAL C 1 1
12 15188 1 1 13 VAL CA C -4.998 -5.522 -4.965 1.00 . A A . 13 VAL CA 1 1
12 15189 1 1 13 VAL CB C -4.666 -5.581 -3.462 1.00 . A A . 13 VAL CB 1 1
12 15190 1 1 13 VAL CG1 C -3.423 -6.423 -3.219 1.00 . A A . 13 VAL CG1 1 1
12 15191 1 1 13 VAL CG2 C -4.488 -4.179 -2.899 1.00 . A A . 13 VAL CG2 1 1
12 15192 1 1 13 VAL H H -6.473 -4.077 -4.496 1.00 . A A . 13 VAL H 1 1
12 15193 1 1 13 VAL HA H -4.129 -5.149 -5.490 1.00 . A A . 13 VAL HA 1 1
12 15194 1 1 13 VAL HB H -5.495 -6.049 -2.950 1.00 . A A . 13 VAL HB 1 1
12 15195 1 1 13 VAL HG11 H -2.682 -6.196 -3.971 1.00 . A A . 13 VAL HG11 1 1
12 15196 1 1 13 VAL HG12 H -3.682 -7.471 -3.274 1.00 . A A . 13 VAL HG12 1 1
12 15197 1 1 13 VAL HG13 H -3.022 -6.201 -2.241 1.00 . A A . 13 VAL HG13 1 1
12 15198 1 1 13 VAL HG21 H -3.639 -4.163 -2.232 1.00 . A A . 13 VAL HG21 1 1
12 15199 1 1 13 VAL HG22 H -5.377 -3.895 -2.355 1.00 . A A . 13 VAL HG22 1 1
12 15200 1 1 13 VAL HG23 H -4.323 -3.485 -3.708 1.00 . A A . 13 VAL HG23 1 1
12 15201 1 1 13 VAL N N -6.108 -4.611 -5.231 1.00 . A A . 13 VAL N 1 1
12 15202 1 1 13 VAL O O -4.461 -7.586 -6.067 1.00 . A A . 13 VAL O 1 1
12 15203 1 1 14 ASP C C -6.892 -8.830 -7.159 1.00 . A A . 14 ASP C 1 1
12 15204 1 1 14 ASP CA C -6.952 -8.713 -5.639 1.00 . A A . 14 ASP CA 1 1
12 15205 1 1 14 ASP CB C -8.370 -9.006 -5.147 1.00 . A A . 14 ASP CB 1 1
12 15206 1 1 14 ASP CG C -8.383 -9.744 -3.823 1.00 . A A . 14 ASP CG 1 1
12 15207 1 1 14 ASP H H -7.165 -6.814 -4.728 1.00 . A A . 14 ASP H 1 1
12 15208 1 1 14 ASP HA H -6.273 -9.433 -5.207 1.00 . A A . 14 ASP HA 1 1
12 15209 1 1 14 ASP HB2 H -8.902 -8.074 -5.024 1.00 . A A . 14 ASP HB2 1 1
12 15210 1 1 14 ASP HB3 H -8.882 -9.612 -5.882 1.00 . A A . 14 ASP HB3 1 1
12 15211 1 1 14 ASP N N -6.532 -7.385 -5.210 1.00 . A A . 14 ASP N 1 1
12 15212 1 1 14 ASP O O -6.466 -9.852 -7.697 1.00 . A A . 14 ASP O 1 1
12 15213 1 1 14 ASP OD1 O -8.196 -10.978 -3.829 1.00 . A A . 14 ASP OD1 1 1
12 15214 1 1 14 ASP OD2 O -8.581 -9.086 -2.780 1.00 . A A . 14 ASP OD2 1 1
12 15215 1 1 15 PHE C C -5.886 -7.713 -9.839 1.00 . A A . 15 PHE C 1 1
12 15216 1 1 15 PHE CA C -7.314 -7.753 -9.300 1.00 . A A . 15 PHE CA 1 1
12 15217 1 1 15 PHE CB C -8.099 -6.544 -9.815 1.00 . A A . 15 PHE CB 1 1
12 15218 1 1 15 PHE CD1 C -8.359 -7.355 -12.176 1.00 . A A . 15 PHE CD1 1 1
12 15219 1 1 15 PHE CD2 C -10.302 -6.609 -11.014 1.00 . A A . 15 PHE CD2 1 1
12 15220 1 1 15 PHE CE1 C -9.127 -7.630 -13.292 1.00 . A A . 15 PHE CE1 1 1
12 15221 1 1 15 PHE CE2 C -11.076 -6.881 -12.127 1.00 . A A . 15 PHE CE2 1 1
12 15222 1 1 15 PHE CG C -8.937 -6.842 -11.026 1.00 . A A . 15 PHE CG 1 1
12 15223 1 1 15 PHE CZ C -10.488 -7.392 -13.266 1.00 . A A . 15 PHE CZ 1 1
12 15224 1 1 15 PHE H H -7.646 -6.989 -7.354 1.00 . A A . 15 PHE H 1 1
12 15225 1 1 15 PHE HA H -7.793 -8.656 -9.648 1.00 . A A . 15 PHE HA 1 1
12 15226 1 1 15 PHE HB2 H -8.759 -6.193 -9.035 1.00 . A A . 15 PHE HB2 1 1
12 15227 1 1 15 PHE HB3 H -7.407 -5.756 -10.075 1.00 . A A . 15 PHE HB3 1 1
12 15228 1 1 15 PHE HD1 H -7.295 -7.541 -12.196 1.00 . A A . 15 PHE HD1 1 1
12 15229 1 1 15 PHE HD2 H -10.764 -6.209 -10.123 1.00 . A A . 15 PHE HD2 1 1
12 15230 1 1 15 PHE HE1 H -8.664 -8.029 -14.182 1.00 . A A . 15 PHE HE1 1 1
12 15231 1 1 15 PHE HE2 H -12.140 -6.695 -12.104 1.00 . A A . 15 PHE HE2 1 1
12 15232 1 1 15 PHE HZ H -11.090 -7.606 -14.138 1.00 . A A . 15 PHE HZ 1 1
12 15233 1 1 15 PHE N N -7.320 -7.774 -7.843 1.00 . A A . 15 PHE N 1 1
12 15234 1 1 15 PHE O O -5.560 -8.397 -10.808 1.00 . A A . 15 PHE O 1 1
12 15235 1 1 16 LEU C C -2.833 -7.987 -9.174 1.00 . A A . 16 LEU C 1 1
12 15236 1 1 16 LEU CA C -3.648 -6.779 -9.621 1.00 . A A . 16 LEU CA 1 1
12 15237 1 1 16 LEU CB C -3.033 -5.499 -9.049 1.00 . A A . 16 LEU CB 1 1
12 15238 1 1 16 LEU CD1 C -3.806 -3.463 -7.796 1.00 . A A . 16 LEU CD1 1 1
12 15239 1 1 16 LEU CD2 C -3.610 -3.398 -10.290 1.00 . A A . 16 LEU CD2 1 1
12 15240 1 1 16 LEU CG C -3.939 -4.265 -9.084 1.00 . A A . 16 LEU CG 1 1
12 15241 1 1 16 LEU H H -5.360 -6.387 -8.437 1.00 . A A . 16 LEU H 1 1
12 15242 1 1 16 LEU HA H -3.629 -6.728 -10.695 1.00 . A A . 16 LEU HA 1 1
12 15243 1 1 16 LEU HB2 H -2.754 -5.688 -8.022 1.00 . A A . 16 LEU HB2 1 1
12 15244 1 1 16 LEU HB3 H -2.138 -5.275 -9.610 1.00 . A A . 16 LEU HB3 1 1
12 15245 1 1 16 LEU HD11 H -3.333 -4.071 -7.040 1.00 . A A . 16 LEU HD11 1 1
12 15246 1 1 16 LEU HD12 H -4.786 -3.165 -7.456 1.00 . A A . 16 LEU HD12 1 1
12 15247 1 1 16 LEU HD13 H -3.205 -2.585 -7.978 1.00 . A A . 16 LEU HD13 1 1
12 15248 1 1 16 LEU HD21 H -3.764 -2.358 -10.038 1.00 . A A . 16 LEU HD21 1 1
12 15249 1 1 16 LEU HD22 H -4.256 -3.666 -11.114 1.00 . A A . 16 LEU HD22 1 1
12 15250 1 1 16 LEU HD23 H -2.580 -3.550 -10.574 1.00 . A A . 16 LEU HD23 1 1
12 15251 1 1 16 LEU HG H -4.968 -4.584 -9.172 1.00 . A A . 16 LEU HG 1 1
12 15252 1 1 16 LEU N N -5.040 -6.908 -9.204 1.00 . A A . 16 LEU N 1 1
12 15253 1 1 16 LEU O O -2.347 -8.762 -9.997 1.00 . A A . 16 LEU O 1 1
12 15254 1 1 17 ILE C C -2.740 -10.535 -7.323 1.00 . A A . 17 ILE C 1 1
12 15255 1 1 17 ILE CA C -1.931 -9.243 -7.297 1.00 . A A . 17 ILE CA 1 1
12 15256 1 1 17 ILE CB C -1.499 -8.947 -5.848 1.00 . A A . 17 ILE CB 1 1
12 15257 1 1 17 ILE CD1 C -0.409 -7.190 -4.363 1.00 . A A . 17 ILE CD1 1 1
12 15258 1 1 17 ILE CG1 C -0.859 -7.560 -5.760 1.00 . A A . 17 ILE CG1 1 1
12 15259 1 1 17 ILE CG2 C -0.539 -10.017 -5.347 1.00 . A A . 17 ILE CG2 1 1
12 15260 1 1 17 ILE H H -3.100 -7.480 -7.266 1.00 . A A . 17 ILE H 1 1
12 15261 1 1 17 ILE HA H -1.044 -9.379 -7.893 1.00 . A A . 17 ILE HA 1 1
12 15262 1 1 17 ILE HB H -2.378 -8.968 -5.222 1.00 . A A . 17 ILE HB 1 1
12 15263 1 1 17 ILE HD11 H 0.664 -7.287 -4.293 1.00 . A A . 17 ILE HD11 1 1
12 15264 1 1 17 ILE HD12 H -0.879 -7.847 -3.647 1.00 . A A . 17 ILE HD12 1 1
12 15265 1 1 17 ILE HD13 H -0.692 -6.168 -4.153 1.00 . A A . 17 ILE HD13 1 1
12 15266 1 1 17 ILE HG12 H 0.006 -7.528 -6.404 1.00 . A A . 17 ILE HG12 1 1
12 15267 1 1 17 ILE HG13 H -1.573 -6.818 -6.087 1.00 . A A . 17 ILE HG13 1 1
12 15268 1 1 17 ILE HG21 H 0.368 -9.550 -4.989 1.00 . A A . 17 ILE HG21 1 1
12 15269 1 1 17 ILE HG22 H -0.300 -10.695 -6.152 1.00 . A A . 17 ILE HG22 1 1
12 15270 1 1 17 ILE HG23 H -1.001 -10.565 -4.539 1.00 . A A . 17 ILE HG23 1 1
12 15271 1 1 17 ILE N N -2.688 -8.135 -7.865 1.00 . A A . 17 ILE N 1 1
12 15272 1 1 17 ILE O O -2.420 -11.467 -8.060 1.00 . A A . 17 ILE O 1 1
12 15273 1 1 18 GLU C C -3.995 -12.891 -5.643 1.00 . A A . 18 GLU C 1 1
12 15274 1 1 18 GLU CA C -4.656 -11.755 -6.428 1.00 . A A . 18 GLU CA 1 1
12 15275 1 1 18 GLU CB C -5.035 -12.245 -7.829 1.00 . A A . 18 GLU CB 1 1
12 15276 1 1 18 GLU CD C -6.544 -14.267 -7.938 1.00 . A A . 18 GLU CD 1 1
12 15277 1 1 18 GLU CG C -6.463 -12.754 -7.931 1.00 . A A . 18 GLU CG 1 1
12 15278 1 1 18 GLU H H -3.987 -9.803 -5.949 1.00 . A A . 18 GLU H 1 1
12 15279 1 1 18 GLU HA H -5.556 -11.461 -5.909 1.00 . A A . 18 GLU HA 1 1
12 15280 1 1 18 GLU HB2 H -4.915 -11.430 -8.527 1.00 . A A . 18 GLU HB2 1 1
12 15281 1 1 18 GLU HB3 H -4.368 -13.048 -8.109 1.00 . A A . 18 GLU HB3 1 1
12 15282 1 1 18 GLU HG2 H -7.024 -12.383 -7.087 1.00 . A A . 18 GLU HG2 1 1
12 15283 1 1 18 GLU HG3 H -6.899 -12.379 -8.845 1.00 . A A . 18 GLU HG3 1 1
12 15284 1 1 18 GLU N N -3.789 -10.582 -6.510 1.00 . A A . 18 GLU N 1 1
12 15285 1 1 18 GLU O O -4.572 -13.968 -5.493 1.00 . A A . 18 GLU O 1 1
12 15286 1 1 18 GLU OE1 O -6.082 -14.882 -8.922 1.00 . A A . 18 GLU OE1 1 1
12 15287 1 1 18 GLU OE2 O -7.070 -14.838 -6.959 1.00 . A A . 18 GLU OE2 1 1
12 15288 1 1 19 ASN C C -2.305 -13.486 -2.882 1.00 . A A . 19 ASN C 1 1
12 15289 1 1 19 ASN CA C -2.061 -13.659 -4.378 1.00 . A A . 19 ASN CA 1 1
12 15290 1 1 19 ASN CB C -0.563 -13.578 -4.675 1.00 . A A . 19 ASN CB 1 1
12 15291 1 1 19 ASN CG C -0.170 -14.395 -5.891 1.00 . A A . 19 ASN CG 1 1
12 15292 1 1 19 ASN H H -2.369 -11.778 -5.287 1.00 . A A . 19 ASN H 1 1
12 15293 1 1 19 ASN HA H -2.428 -14.627 -4.680 1.00 . A A . 19 ASN HA 1 1
12 15294 1 1 19 ASN HB2 H -0.293 -12.548 -4.853 1.00 . A A . 19 ASN HB2 1 1
12 15295 1 1 19 ASN HB3 H -0.013 -13.948 -3.822 1.00 . A A . 19 ASN HB3 1 1
12 15296 1 1 19 ASN HD21 H 1.174 -15.392 -4.817 1.00 . A A . 19 ASN HD21 1 1
12 15297 1 1 19 ASN HD22 H 1.057 -15.843 -6.481 1.00 . A A . 19 ASN HD22 1 1
12 15298 1 1 19 ASN N N -2.785 -12.651 -5.142 1.00 . A A . 19 ASN N 1 1
12 15299 1 1 19 ASN ND2 N 0.784 -15.302 -5.711 1.00 . A A . 19 ASN ND2 1 1
12 15300 1 1 19 ASN O O -2.751 -12.430 -2.434 1.00 . A A . 19 ASN O 1 1
12 15301 1 1 19 ASN OD1 O -0.716 -14.212 -6.978 1.00 . A A . 19 ASN OD1 1 1
12 15302 1 1 20 ASP C C -0.914 -14.062 0.036 1.00 . A A . 20 ASP C 1 1
12 15303 1 1 20 ASP CA C -2.196 -14.490 -0.668 1.00 . A A . 20 ASP CA 1 1
12 15304 1 1 20 ASP CB C -2.643 -15.860 -0.152 1.00 . A A . 20 ASP CB 1 1
12 15305 1 1 20 ASP CG C -4.152 -15.994 -0.103 1.00 . A A . 20 ASP CG 1 1
12 15306 1 1 20 ASP H H -1.657 -15.344 -2.529 1.00 . A A . 20 ASP H 1 1
12 15307 1 1 20 ASP HA H -2.967 -13.767 -0.454 1.00 . A A . 20 ASP HA 1 1
12 15308 1 1 20 ASP HB2 H -2.253 -16.628 -0.804 1.00 . A A . 20 ASP HB2 1 1
12 15309 1 1 20 ASP HB3 H -2.253 -16.007 0.844 1.00 . A A . 20 ASP HB3 1 1
12 15310 1 1 20 ASP N N -2.008 -14.530 -2.114 1.00 . A A . 20 ASP N 1 1
12 15311 1 1 20 ASP O O -0.951 -13.327 1.023 1.00 . A A . 20 ASP O 1 1
12 15312 1 1 20 ASP OD1 O -4.838 -15.270 -0.856 1.00 . A A . 20 ASP OD1 1 1
12 15313 1 1 20 ASP OD2 O -4.649 -16.823 0.688 1.00 . A A . 20 ASP OD2 1 1
12 15314 1 1 21 ALA C C 1.828 -12.715 -0.073 1.00 . A A . 21 ALA C 1 1
12 15315 1 1 21 ALA CA C 1.515 -14.195 0.102 1.00 . A A . 21 ALA CA 1 1
12 15316 1 1 21 ALA CB C 2.608 -15.049 -0.524 1.00 . A A . 21 ALA CB 1 1
12 15317 1 1 21 ALA H H 0.182 -15.110 -1.264 1.00 . A A . 21 ALA H 1 1
12 15318 1 1 21 ALA HA H 1.475 -14.419 1.155 1.00 . A A . 21 ALA HA 1 1
12 15319 1 1 21 ALA HB1 H 3.471 -14.434 -0.735 1.00 . A A . 21 ALA HB1 1 1
12 15320 1 1 21 ALA HB2 H 2.244 -15.486 -1.442 1.00 . A A . 21 ALA HB2 1 1
12 15321 1 1 21 ALA HB3 H 2.888 -15.835 0.162 1.00 . A A . 21 ALA HB3 1 1
12 15322 1 1 21 ALA N N 0.219 -14.529 -0.477 1.00 . A A . 21 ALA N 1 1
12 15323 1 1 21 ALA O O 2.192 -12.029 0.884 1.00 . A A . 21 ALA O 1 1
12 15324 1 1 22 GLU C C 1.067 -9.919 -0.748 1.00 . A A . 22 GLU C 1 1
12 15325 1 1 22 GLU CA C 1.942 -10.828 -1.602 1.00 . A A . 22 GLU CA 1 1
12 15326 1 1 22 GLU CB C 1.695 -10.551 -3.086 1.00 . A A . 22 GLU CB 1 1
12 15327 1 1 22 GLU CD C 3.280 -12.370 -3.832 1.00 . A A . 22 GLU CD 1 1
12 15328 1 1 22 GLU CG C 2.870 -10.918 -3.977 1.00 . A A . 22 GLU CG 1 1
12 15329 1 1 22 GLU H H 1.384 -12.829 -2.012 1.00 . A A . 22 GLU H 1 1
12 15330 1 1 22 GLU HA H 2.977 -10.629 -1.375 1.00 . A A . 22 GLU HA 1 1
12 15331 1 1 22 GLU HB2 H 0.835 -11.119 -3.408 1.00 . A A . 22 GLU HB2 1 1
12 15332 1 1 22 GLU HB3 H 1.488 -9.499 -3.214 1.00 . A A . 22 GLU HB3 1 1
12 15333 1 1 22 GLU HG2 H 2.595 -10.738 -5.006 1.00 . A A . 22 GLU HG2 1 1
12 15334 1 1 22 GLU HG3 H 3.712 -10.293 -3.717 1.00 . A A . 22 GLU HG3 1 1
12 15335 1 1 22 GLU N N 1.679 -12.230 -1.298 1.00 . A A . 22 GLU N 1 1
12 15336 1 1 22 GLU O O 1.537 -8.925 -0.194 1.00 . A A . 22 GLU O 1 1
12 15337 1 1 22 GLU OE1 O 2.443 -13.255 -4.115 1.00 . A A . 22 GLU OE1 1 1
12 15338 1 1 22 GLU OE2 O 4.437 -12.624 -3.437 1.00 . A A . 22 GLU OE2 1 1
12 15339 1 1 23 LYS C C -0.693 -9.399 1.597 1.00 . A A . 23 LYS C 1 1
12 15340 1 1 23 LYS CA C -1.156 -9.499 0.148 1.00 . A A . 23 LYS CA 1 1
12 15341 1 1 23 LYS CB C -2.546 -10.136 0.085 1.00 . A A . 23 LYS CB 1 1
12 15342 1 1 23 LYS CD C -4.871 -9.922 -0.851 1.00 . A A . 23 LYS CD 1 1
12 15343 1 1 23 LYS CE C -5.380 -10.995 -1.799 1.00 . A A . 23 LYS CE 1 1
12 15344 1 1 23 LYS CG C -3.393 -9.635 -1.073 1.00 . A A . 23 LYS CG 1 1
12 15345 1 1 23 LYS H H -0.517 -11.081 -1.105 1.00 . A A . 23 LYS H 1 1
12 15346 1 1 23 LYS HA H -1.204 -8.506 -0.273 1.00 . A A . 23 LYS HA 1 1
12 15347 1 1 23 LYS HB2 H -2.435 -11.204 -0.014 1.00 . A A . 23 LYS HB2 1 1
12 15348 1 1 23 LYS HB3 H -3.069 -9.920 1.006 1.00 . A A . 23 LYS HB3 1 1
12 15349 1 1 23 LYS HD2 H -5.014 -10.256 0.165 1.00 . A A . 23 LYS HD2 1 1
12 15350 1 1 23 LYS HD3 H -5.432 -9.013 -1.014 1.00 . A A . 23 LYS HD3 1 1
12 15351 1 1 23 LYS HE2 H -5.272 -10.642 -2.813 1.00 . A A . 23 LYS HE2 1 1
12 15352 1 1 23 LYS HE3 H -4.786 -11.887 -1.664 1.00 . A A . 23 LYS HE3 1 1
12 15353 1 1 23 LYS HG2 H -3.255 -8.568 -1.172 1.00 . A A . 23 LYS HG2 1 1
12 15354 1 1 23 LYS HG3 H -3.071 -10.126 -1.979 1.00 . A A . 23 LYS HG3 1 1
12 15355 1 1 23 LYS HZ1 H -7.223 -11.782 -2.388 1.00 . A A . 23 LYS HZ1 1 1
12 15356 1 1 23 LYS HZ2 H -7.346 -10.455 -1.343 1.00 . A A . 23 LYS HZ2 1 1
12 15357 1 1 23 LYS HZ3 H -6.894 -11.968 -0.739 1.00 . A A . 23 LYS HZ3 1 1
12 15358 1 1 23 LYS N N -0.208 -10.275 -0.642 1.00 . A A . 23 LYS N 1 1
12 15359 1 1 23 LYS NZ N -6.810 -11.323 -1.550 1.00 . A A . 23 LYS NZ 1 1
12 15360 1 1 23 LYS O O -0.808 -8.347 2.225 1.00 . A A . 23 LYS O 1 1
12 15361 1 1 24 ASP C C 1.502 -9.579 3.663 1.00 . A A . 24 ASP C 1 1
12 15362 1 1 24 ASP CA C 0.325 -10.533 3.492 1.00 . A A . 24 ASP CA 1 1
12 15363 1 1 24 ASP CB C 0.741 -11.954 3.876 1.00 . A A . 24 ASP CB 1 1
12 15364 1 1 24 ASP CG C -0.392 -12.738 4.506 1.00 . A A . 24 ASP CG 1 1
12 15365 1 1 24 ASP H H -0.093 -11.308 1.568 1.00 . A A . 24 ASP H 1 1
12 15366 1 1 24 ASP HA H -0.479 -10.214 4.138 1.00 . A A . 24 ASP HA 1 1
12 15367 1 1 24 ASP HB2 H 1.068 -12.478 2.991 1.00 . A A . 24 ASP HB2 1 1
12 15368 1 1 24 ASP HB3 H 1.558 -11.903 4.582 1.00 . A A . 24 ASP HB3 1 1
12 15369 1 1 24 ASP N N -0.163 -10.500 2.119 1.00 . A A . 24 ASP N 1 1
12 15370 1 1 24 ASP O O 1.643 -8.929 4.699 1.00 . A A . 24 ASP O 1 1
12 15371 1 1 24 ASP OD1 O -0.910 -12.297 5.553 1.00 . A A . 24 ASP OD1 1 1
12 15372 1 1 24 ASP OD2 O -0.761 -13.795 3.953 1.00 . A A . 24 ASP OD2 1 1
12 15373 1 1 25 TYR C C 3.073 -7.164 2.799 1.00 . A A . 25 TYR C 1 1
12 15374 1 1 25 TYR CA C 3.504 -8.621 2.669 1.00 . A A . 25 TYR CA 1 1
12 15375 1 1 25 TYR CB C 4.348 -8.806 1.406 1.00 . A A . 25 TYR CB 1 1
12 15376 1 1 25 TYR CD1 C 6.373 -7.496 2.149 1.00 . A A . 25 TYR CD1 1 1
12 15377 1 1 25 TYR CD2 C 6.699 -9.725 1.369 1.00 . A A . 25 TYR CD2 1 1
12 15378 1 1 25 TYR CE1 C 7.732 -7.370 2.372 1.00 . A A . 25 TYR CE1 1 1
12 15379 1 1 25 TYR CE2 C 8.058 -9.607 1.589 1.00 . A A . 25 TYR CE2 1 1
12 15380 1 1 25 TYR CG C 5.834 -8.673 1.646 1.00 . A A . 25 TYR CG 1 1
12 15381 1 1 25 TYR CZ C 8.570 -8.428 2.090 1.00 . A A . 25 TYR CZ 1 1
12 15382 1 1 25 TYR H H 2.173 -10.040 1.836 1.00 . A A . 25 TYR H 1 1
12 15383 1 1 25 TYR HA H 4.097 -8.889 3.530 1.00 . A A . 25 TYR HA 1 1
12 15384 1 1 25 TYR HB2 H 4.165 -9.789 0.999 1.00 . A A . 25 TYR HB2 1 1
12 15385 1 1 25 TYR HB3 H 4.060 -8.061 0.677 1.00 . A A . 25 TYR HB3 1 1
12 15386 1 1 25 TYR HD1 H 5.714 -6.669 2.370 1.00 . A A . 25 TYR HD1 1 1
12 15387 1 1 25 TYR HD2 H 6.296 -10.647 0.977 1.00 . A A . 25 TYR HD2 1 1
12 15388 1 1 25 TYR HE1 H 8.132 -6.448 2.763 1.00 . A A . 25 TYR HE1 1 1
12 15389 1 1 25 TYR HE2 H 8.715 -10.436 1.367 1.00 . A A . 25 TYR HE2 1 1
12 15390 1 1 25 TYR HH H 10.215 -9.005 2.899 1.00 . A A . 25 TYR HH 1 1
12 15391 1 1 25 TYR N N 2.342 -9.499 2.635 1.00 . A A . 25 TYR N 1 1
12 15392 1 1 25 TYR O O 3.656 -6.402 3.571 1.00 . A A . 25 TYR O 1 1
12 15393 1 1 25 TYR OH O 9.923 -8.307 2.308 1.00 . A A . 25 TYR OH 1 1
12 15394 1 1 26 LEU C C 1.036 -5.077 3.482 1.00 . A A . 26 LEU C 1 1
12 15395 1 1 26 LEU CA C 1.537 -5.417 2.084 1.00 . A A . 26 LEU CA 1 1
12 15396 1 1 26 LEU CB C 0.404 -5.220 1.069 1.00 . A A . 26 LEU CB 1 1
12 15397 1 1 26 LEU CD1 C -0.563 -5.646 -1.204 1.00 . A A . 26 LEU CD1 1 1
12 15398 1 1 26 LEU CD2 C 1.890 -5.965 -0.816 1.00 . A A . 26 LEU CD2 1 1
12 15399 1 1 26 LEU CG C 0.500 -6.069 -0.201 1.00 . A A . 26 LEU CG 1 1
12 15400 1 1 26 LEU H H 1.621 -7.441 1.453 1.00 . A A . 26 LEU H 1 1
12 15401 1 1 26 LEU HA H 2.351 -4.756 1.838 1.00 . A A . 26 LEU HA 1 1
12 15402 1 1 26 LEU HB2 H -0.529 -5.451 1.559 1.00 . A A . 26 LEU HB2 1 1
12 15403 1 1 26 LEU HB3 H 0.391 -4.180 0.779 1.00 . A A . 26 LEU HB3 1 1
12 15404 1 1 26 LEU HD11 H -0.259 -5.940 -2.197 1.00 . A A . 26 LEU HD11 1 1
12 15405 1 1 26 LEU HD12 H -0.685 -4.573 -1.168 1.00 . A A . 26 LEU HD12 1 1
12 15406 1 1 26 LEU HD13 H -1.500 -6.123 -0.956 1.00 . A A . 26 LEU HD13 1 1
12 15407 1 1 26 LEU HD21 H 2.339 -6.946 -0.859 1.00 . A A . 26 LEU HD21 1 1
12 15408 1 1 26 LEU HD22 H 2.505 -5.315 -0.212 1.00 . A A . 26 LEU HD22 1 1
12 15409 1 1 26 LEU HD23 H 1.814 -5.560 -1.815 1.00 . A A . 26 LEU HD23 1 1
12 15410 1 1 26 LEU HG H 0.321 -7.103 0.055 1.00 . A A . 26 LEU HG 1 1
12 15411 1 1 26 LEU N N 2.047 -6.785 2.045 1.00 . A A . 26 LEU N 1 1
12 15412 1 1 26 LEU O O 1.362 -4.026 4.033 1.00 . A A . 26 LEU O 1 1
12 15413 1 1 27 TYR C C 0.807 -5.589 6.405 1.00 . A A . 27 TYR C 1 1
12 15414 1 1 27 TYR CA C -0.308 -5.786 5.383 1.00 . A A . 27 TYR CA 1 1
12 15415 1 1 27 TYR CB C -1.175 -6.982 5.778 1.00 . A A . 27 TYR CB 1 1
12 15416 1 1 27 TYR CD1 C -2.952 -6.557 4.035 1.00 . A A . 27 TYR CD1 1 1
12 15417 1 1 27 TYR CD2 C -3.652 -7.011 6.268 1.00 . A A . 27 TYR CD2 1 1
12 15418 1 1 27 TYR CE1 C -4.272 -6.433 3.643 1.00 . A A . 27 TYR CE1 1 1
12 15419 1 1 27 TYR CE2 C -4.973 -6.890 5.884 1.00 . A A . 27 TYR CE2 1 1
12 15420 1 1 27 TYR CG C -2.620 -6.847 5.352 1.00 . A A . 27 TYR CG 1 1
12 15421 1 1 27 TYR CZ C -5.278 -6.601 4.571 1.00 . A A . 27 TYR CZ 1 1
12 15422 1 1 27 TYR H H 0.026 -6.796 3.550 1.00 . A A . 27 TYR H 1 1
12 15423 1 1 27 TYR HA H -0.920 -4.898 5.362 1.00 . A A . 27 TYR HA 1 1
12 15424 1 1 27 TYR HB2 H -0.777 -7.874 5.318 1.00 . A A . 27 TYR HB2 1 1
12 15425 1 1 27 TYR HB3 H -1.153 -7.095 6.852 1.00 . A A . 27 TYR HB3 1 1
12 15426 1 1 27 TYR HD1 H -2.162 -6.427 3.311 1.00 . A A . 27 TYR HD1 1 1
12 15427 1 1 27 TYR HD2 H -3.410 -7.238 7.297 1.00 . A A . 27 TYR HD2 1 1
12 15428 1 1 27 TYR HE1 H -4.510 -6.206 2.615 1.00 . A A . 27 TYR HE1 1 1
12 15429 1 1 27 TYR HE2 H -5.761 -7.021 6.612 1.00 . A A . 27 TYR HE2 1 1
12 15430 1 1 27 TYR HH H -7.121 -7.144 4.631 1.00 . A A . 27 TYR HH 1 1
12 15431 1 1 27 TYR N N 0.244 -5.978 4.046 1.00 . A A . 27 TYR N 1 1
12 15432 1 1 27 TYR O O 0.660 -4.823 7.360 1.00 . A A . 27 TYR O 1 1
12 15433 1 1 27 TYR OH O -6.593 -6.478 4.185 1.00 . A A . 27 TYR OH 1 1
12 15434 1 1 28 ASP C C 3.738 -4.824 6.972 1.00 . A A . 28 ASP C 1 1
12 15435 1 1 28 ASP CA C 3.061 -6.186 7.101 1.00 . A A . 28 ASP CA 1 1
12 15436 1 1 28 ASP CB C 4.068 -7.301 6.806 1.00 . A A . 28 ASP CB 1 1
12 15437 1 1 28 ASP CG C 3.999 -8.423 7.823 1.00 . A A . 28 ASP CG 1 1
12 15438 1 1 28 ASP H H 1.975 -6.875 5.420 1.00 . A A . 28 ASP H 1 1
12 15439 1 1 28 ASP HA H 2.696 -6.299 8.111 1.00 . A A . 28 ASP HA 1 1
12 15440 1 1 28 ASP HB2 H 3.863 -7.713 5.829 1.00 . A A . 28 ASP HB2 1 1
12 15441 1 1 28 ASP HB3 H 5.067 -6.890 6.817 1.00 . A A . 28 ASP HB3 1 1
12 15442 1 1 28 ASP N N 1.920 -6.284 6.199 1.00 . A A . 28 ASP N 1 1
12 15443 1 1 28 ASP O O 4.146 -4.226 7.967 1.00 . A A . 28 ASP O 1 1
12 15444 1 1 28 ASP OD1 O 3.678 -8.143 8.997 1.00 . A A . 28 ASP OD1 1 1
12 15445 1 1 28 ASP OD2 O 4.266 -9.584 7.445 1.00 . A A . 28 ASP OD2 1 1
12 15446 1 1 29 VAL C C 3.704 -1.921 6.157 1.00 . A A . 29 VAL C 1 1
12 15447 1 1 29 VAL CA C 4.474 -3.049 5.479 1.00 . A A . 29 VAL CA 1 1
12 15448 1 1 29 VAL CB C 4.562 -2.759 3.968 1.00 . A A . 29 VAL CB 1 1
12 15449 1 1 29 VAL CG1 C 5.403 -1.518 3.708 1.00 . A A . 29 VAL CG1 1 1
12 15450 1 1 29 VAL CG2 C 5.122 -3.962 3.224 1.00 . A A . 29 VAL CG2 1 1
12 15451 1 1 29 VAL H H 3.505 -4.864 4.986 1.00 . A A . 29 VAL H 1 1
12 15452 1 1 29 VAL HA H 5.478 -3.076 5.878 1.00 . A A . 29 VAL HA 1 1
12 15453 1 1 29 VAL HB H 3.563 -2.570 3.602 1.00 . A A . 29 VAL HB 1 1
12 15454 1 1 29 VAL HG11 H 4.757 -0.690 3.458 1.00 . A A . 29 VAL HG11 1 1
12 15455 1 1 29 VAL HG12 H 6.081 -1.706 2.888 1.00 . A A . 29 VAL HG12 1 1
12 15456 1 1 29 VAL HG13 H 5.971 -1.275 4.595 1.00 . A A . 29 VAL HG13 1 1
12 15457 1 1 29 VAL HG21 H 4.325 -4.457 2.689 1.00 . A A . 29 VAL HG21 1 1
12 15458 1 1 29 VAL HG22 H 5.565 -4.650 3.930 1.00 . A A . 29 VAL HG22 1 1
12 15459 1 1 29 VAL HG23 H 5.875 -3.633 2.522 1.00 . A A . 29 VAL HG23 1 1
12 15460 1 1 29 VAL N N 3.850 -4.339 5.739 1.00 . A A . 29 VAL N 1 1
12 15461 1 1 29 VAL O O 4.296 -1.023 6.756 1.00 . A A . 29 VAL O 1 1
12 15462 1 1 30 LEU C C 1.515 -1.092 8.183 1.00 . A A . 30 LEU C 1 1
12 15463 1 1 30 LEU CA C 1.526 -0.959 6.664 1.00 . A A . 30 LEU CA 1 1
12 15464 1 1 30 LEU CB C 0.101 -1.071 6.118 1.00 . A A . 30 LEU CB 1 1
12 15465 1 1 30 LEU CD1 C -1.290 -1.112 4.032 1.00 . A A . 30 LEU CD1 1 1
12 15466 1 1 30 LEU CD2 C -0.341 1.049 4.858 1.00 . A A . 30 LEU CD2 1 1
12 15467 1 1 30 LEU CG C -0.116 -0.450 4.737 1.00 . A A . 30 LEU CG 1 1
12 15468 1 1 30 LEU H H 1.967 -2.716 5.569 1.00 . A A . 30 LEU H 1 1
12 15469 1 1 30 LEU HA H 1.927 0.008 6.402 1.00 . A A . 30 LEU HA 1 1
12 15470 1 1 30 LEU HB2 H -0.160 -2.118 6.064 1.00 . A A . 30 LEU HB2 1 1
12 15471 1 1 30 LEU HB3 H -0.567 -0.586 6.815 1.00 . A A . 30 LEU HB3 1 1
12 15472 1 1 30 LEU HD11 H -2.173 -0.503 4.155 1.00 . A A . 30 LEU HD11 1 1
12 15473 1 1 30 LEU HD12 H -1.463 -2.088 4.461 1.00 . A A . 30 LEU HD12 1 1
12 15474 1 1 30 LEU HD13 H -1.066 -1.216 2.981 1.00 . A A . 30 LEU HD13 1 1
12 15475 1 1 30 LEU HD21 H 0.600 1.566 4.737 1.00 . A A . 30 LEU HD21 1 1
12 15476 1 1 30 LEU HD22 H -0.752 1.274 5.831 1.00 . A A . 30 LEU HD22 1 1
12 15477 1 1 30 LEU HD23 H -1.030 1.373 4.092 1.00 . A A . 30 LEU HD23 1 1
12 15478 1 1 30 LEU HG H 0.768 -0.610 4.135 1.00 . A A . 30 LEU HG 1 1
12 15479 1 1 30 LEU N N 2.380 -1.975 6.060 1.00 . A A . 30 LEU N 1 1
12 15480 1 1 30 LEU O O 1.523 -0.096 8.904 1.00 . A A . 30 LEU O 1 1
12 15481 1 1 31 ARG C C 2.721 -2.010 10.767 1.00 . A A . 31 ARG C 1 1
12 15482 1 1 31 ARG CA C 1.484 -2.596 10.097 1.00 . A A . 31 ARG CA 1 1
12 15483 1 1 31 ARG CB C 1.410 -4.101 10.360 1.00 . A A . 31 ARG CB 1 1
12 15484 1 1 31 ARG CD C 1.025 -5.955 12.015 1.00 . A A . 31 ARG CD 1 1
12 15485 1 1 31 ARG CG C 1.024 -4.451 11.788 1.00 . A A . 31 ARG CG 1 1
12 15486 1 1 31 ARG CZ C 2.255 -6.178 14.138 1.00 . A A . 31 ARG CZ 1 1
12 15487 1 1 31 ARG H H 1.491 -3.087 8.038 1.00 . A A . 31 ARG H 1 1
12 15488 1 1 31 ARG HA H 0.608 -2.124 10.512 1.00 . A A . 31 ARG HA 1 1
12 15489 1 1 31 ARG HB2 H 0.679 -4.536 9.695 1.00 . A A . 31 ARG HB2 1 1
12 15490 1 1 31 ARG HB3 H 2.377 -4.539 10.154 1.00 . A A . 31 ARG HB3 1 1
12 15491 1 1 31 ARG HD2 H 0.112 -6.231 12.518 1.00 . A A . 31 ARG HD2 1 1
12 15492 1 1 31 ARG HD3 H 1.071 -6.452 11.058 1.00 . A A . 31 ARG HD3 1 1
12 15493 1 1 31 ARG HE H 2.893 -6.849 12.371 1.00 . A A . 31 ARG HE 1 1
12 15494 1 1 31 ARG HG2 H 1.731 -3.995 12.464 1.00 . A A . 31 ARG HG2 1 1
12 15495 1 1 31 ARG HG3 H 0.033 -4.067 11.986 1.00 . A A . 31 ARG HG3 1 1
12 15496 1 1 31 ARG HH11 H 0.477 -5.230 14.296 1.00 . A A . 31 ARG HH11 1 1
12 15497 1 1 31 ARG HH12 H 1.360 -5.399 15.775 1.00 . A A . 31 ARG HH12 1 1
12 15498 1 1 31 ARG HH21 H 4.058 -7.074 14.315 1.00 . A A . 31 ARG HH21 1 1
12 15499 1 1 31 ARG HH22 H 3.395 -6.446 15.786 1.00 . A A . 31 ARG HH22 1 1
12 15500 1 1 31 ARG N N 1.496 -2.332 8.663 1.00 . A A . 31 ARG N 1 1
12 15501 1 1 31 ARG NE N 2.162 -6.384 12.827 1.00 . A A . 31 ARG NE 1 1
12 15502 1 1 31 ARG NH1 N 1.284 -5.550 14.790 1.00 . A A . 31 ARG NH1 1 1
12 15503 1 1 31 ARG NH2 N 3.323 -6.601 14.801 1.00 . A A . 31 ARG NH2 1 1
12 15504 1 1 31 ARG O O 2.653 -1.505 11.888 1.00 . A A . 31 ARG O 1 1
12 15505 1 1 32 MET C C 5.231 -0.063 10.310 1.00 . A A . 32 MET C 1 1
12 15506 1 1 32 MET CA C 5.105 -1.555 10.598 1.00 . A A . 32 MET CA 1 1
12 15507 1 1 32 MET CB C 6.292 -2.307 9.992 1.00 . A A . 32 MET CB 1 1
12 15508 1 1 32 MET CE C 7.953 -4.231 13.279 1.00 . A A . 32 MET CE 1 1
12 15509 1 1 32 MET CG C 6.828 -3.418 10.881 1.00 . A A . 32 MET CG 1 1
12 15510 1 1 32 MET H H 3.839 -2.494 9.184 1.00 . A A . 32 MET H 1 1
12 15511 1 1 32 MET HA H 5.105 -1.704 11.668 1.00 . A A . 32 MET HA 1 1
12 15512 1 1 32 MET HB2 H 5.984 -2.745 9.053 1.00 . A A . 32 MET HB2 1 1
12 15513 1 1 32 MET HB3 H 7.093 -1.607 9.806 1.00 . A A . 32 MET HB3 1 1
12 15514 1 1 32 MET HE1 H 8.972 -4.585 13.340 1.00 . A A . 32 MET HE1 1 1
12 15515 1 1 32 MET HE2 H 7.325 -5.014 12.879 1.00 . A A . 32 MET HE2 1 1
12 15516 1 1 32 MET HE3 H 7.607 -3.960 14.266 1.00 . A A . 32 MET HE3 1 1
12 15517 1 1 32 MET HG2 H 5.992 -3.942 11.321 1.00 . A A . 32 MET HG2 1 1
12 15518 1 1 32 MET HG3 H 7.401 -4.103 10.273 1.00 . A A . 32 MET HG3 1 1
12 15519 1 1 32 MET N N 3.850 -2.080 10.073 1.00 . A A . 32 MET N 1 1
12 15520 1 1 32 MET O O 5.844 0.680 11.077 1.00 . A A . 32 MET O 1 1
12 15521 1 1 32 MET SD S 7.882 -2.800 12.206 1.00 . A A . 32 MET SD 1 1
12 15522 1 1 33 TYR C C 4.002 2.650 9.853 1.00 . A A . 33 TYR C 1 1
12 15523 1 1 33 TYR CA C 4.687 1.775 8.807 1.00 . A A . 33 TYR CA 1 1
12 15524 1 1 33 TYR CB C 4.019 1.964 7.443 1.00 . A A . 33 TYR CB 1 1
12 15525 1 1 33 TYR CD1 C 5.039 4.235 7.019 1.00 . A A . 33 TYR CD1 1 1
12 15526 1 1 33 TYR CD2 C 2.714 3.944 6.578 1.00 . A A . 33 TYR CD2 1 1
12 15527 1 1 33 TYR CE1 C 4.953 5.555 6.617 1.00 . A A . 33 TYR CE1 1 1
12 15528 1 1 33 TYR CE2 C 2.621 5.263 6.176 1.00 . A A . 33 TYR CE2 1 1
12 15529 1 1 33 TYR CG C 3.922 3.408 7.004 1.00 . A A . 33 TYR CG 1 1
12 15530 1 1 33 TYR CZ C 3.743 6.064 6.198 1.00 . A A . 33 TYR CZ 1 1
12 15531 1 1 33 TYR H H 4.171 -0.270 8.628 1.00 . A A . 33 TYR H 1 1
12 15532 1 1 33 TYR HA H 5.724 2.067 8.734 1.00 . A A . 33 TYR HA 1 1
12 15533 1 1 33 TYR HB2 H 4.585 1.428 6.696 1.00 . A A . 33 TYR HB2 1 1
12 15534 1 1 33 TYR HB3 H 3.017 1.562 7.485 1.00 . A A . 33 TYR HB3 1 1
12 15535 1 1 33 TYR HD1 H 5.986 3.833 7.348 1.00 . A A . 33 TYR HD1 1 1
12 15536 1 1 33 TYR HD2 H 1.837 3.314 6.562 1.00 . A A . 33 TYR HD2 1 1
12 15537 1 1 33 TYR HE1 H 5.833 6.181 6.636 1.00 . A A . 33 TYR HE1 1 1
12 15538 1 1 33 TYR HE2 H 1.673 5.661 5.847 1.00 . A A . 33 TYR HE2 1 1
12 15539 1 1 33 TYR HH H 3.469 7.415 4.858 1.00 . A A . 33 TYR HH 1 1
12 15540 1 1 33 TYR N N 4.644 0.371 9.199 1.00 . A A . 33 TYR N 1 1
12 15541 1 1 33 TYR O O 4.407 3.789 10.085 1.00 . A A . 33 TYR O 1 1
12 15542 1 1 33 TYR OH O 3.654 7.376 5.799 1.00 . A A . 33 TYR OH 1 1
12 15543 1 1 34 HIS C C 3.018 2.934 12.797 1.00 . A A . 34 HIS C 1 1
12 15544 1 1 34 HIS CA C 2.220 2.845 11.500 1.00 . A A . 34 HIS CA 1 1
12 15545 1 1 34 HIS CB C 0.872 2.170 11.762 1.00 . A A . 34 HIS CB 1 1
12 15546 1 1 34 HIS CD2 C -0.230 2.376 9.422 1.00 . A A . 34 HIS CD2 1 1
12 15547 1 1 34 HIS CE1 C -2.097 3.352 10.032 1.00 . A A . 34 HIS CE1 1 1
12 15548 1 1 34 HIS CG C -0.184 2.538 10.767 1.00 . A A . 34 HIS CG 1 1
12 15549 1 1 34 HIS H H 2.687 1.199 10.252 1.00 . A A . 34 HIS H 1 1
12 15550 1 1 34 HIS HA H 2.047 3.843 11.129 1.00 . A A . 34 HIS HA 1 1
12 15551 1 1 34 HIS HB2 H 1.000 1.099 11.728 1.00 . A A . 34 HIS HB2 1 1
12 15552 1 1 34 HIS HB3 H 0.521 2.455 12.743 1.00 . A A . 34 HIS HB3 1 1
12 15553 1 1 34 HIS HD1 H -1.634 3.406 12.025 1.00 . A A . 34 HIS HD1 1 1
12 15554 1 1 34 HIS HD2 H 0.533 1.925 8.805 1.00 . A A . 34 HIS HD2 1 1
12 15555 1 1 34 HIS HE1 H -3.072 3.815 10.004 1.00 . A A . 34 HIS HE1 1 1
12 15556 1 1 34 HIS HE2 H -1.702 2.992 8.056 1.00 . A A . 34 HIS HE2 1 1
12 15557 1 1 34 HIS N N 2.962 2.111 10.480 1.00 . A A . 34 HIS N 1 1
12 15558 1 1 34 HIS ND1 N -1.367 3.153 11.117 1.00 . A A . 34 HIS ND1 1 1
12 15559 1 1 34 HIS NE2 N -1.429 2.890 8.992 1.00 . A A . 34 HIS NE2 1 1
12 15560 1 1 34 HIS O O 3.083 3.990 13.426 1.00 . A A . 34 HIS O 1 1
12 15561 1 1 35 GLN C C 5.758 2.473 14.224 1.00 . A A . 35 GLN C 1 1
12 15562 1 1 35 GLN CA C 4.417 1.772 14.415 1.00 . A A . 35 GLN CA 1 1
12 15563 1 1 35 GLN CB C 4.640 0.320 14.846 1.00 . A A . 35 GLN CB 1 1
12 15564 1 1 35 GLN CD C 4.473 0.284 17.366 1.00 . A A . 35 GLN CD 1 1
12 15565 1 1 35 GLN CG C 3.813 -0.090 16.053 1.00 . A A . 35 GLN CG 1 1
12 15566 1 1 35 GLN H H 3.535 1.008 12.648 1.00 . A A . 35 GLN H 1 1
12 15567 1 1 35 GLN HA H 3.864 2.285 15.185 1.00 . A A . 35 GLN HA 1 1
12 15568 1 1 35 GLN HB2 H 4.382 -0.331 14.024 1.00 . A A . 35 GLN HB2 1 1
12 15569 1 1 35 GLN HB3 H 5.683 0.182 15.088 1.00 . A A . 35 GLN HB3 1 1
12 15570 1 1 35 GLN HE21 H 4.987 -1.610 17.676 1.00 . A A . 35 GLN HE21 1 1
12 15571 1 1 35 GLN HE22 H 5.466 -0.493 18.904 1.00 . A A . 35 GLN HE22 1 1
12 15572 1 1 35 GLN HG2 H 2.852 0.400 15.999 1.00 . A A . 35 GLN HG2 1 1
12 15573 1 1 35 GLN HG3 H 3.671 -1.159 16.031 1.00 . A A . 35 GLN HG3 1 1
12 15574 1 1 35 GLN N N 3.624 1.819 13.191 1.00 . A A . 35 GLN N 1 1
12 15575 1 1 35 GLN NE2 N 5.032 -0.707 18.051 1.00 . A A . 35 GLN NE2 1 1
12 15576 1 1 35 GLN O O 6.237 3.175 15.115 1.00 . A A . 35 GLN O 1 1
12 15577 1 1 35 GLN OE1 O 4.482 1.450 17.760 1.00 . A A . 35 GLN OE1 1 1
12 15578 1 1 36 THR C C 7.470 4.355 12.352 1.00 . A A . 36 THR C 1 1
12 15579 1 1 36 THR CA C 7.643 2.891 12.743 1.00 . A A . 36 THR CA 1 1
12 15580 1 1 36 THR CB C 8.334 2.129 11.612 1.00 . A A . 36 THR CB 1 1
12 15581 1 1 36 THR CG2 C 8.468 0.646 11.885 1.00 . A A . 36 THR CG2 1 1
12 15582 1 1 36 THR H H 5.924 1.707 12.388 1.00 . A A . 36 THR H 1 1
12 15583 1 1 36 THR HA H 8.258 2.838 13.629 1.00 . A A . 36 THR HA 1 1
12 15584 1 1 36 THR HB H 9.328 2.529 11.475 1.00 . A A . 36 THR HB 1 1
12 15585 1 1 36 THR HG1 H 7.639 3.202 10.129 1.00 . A A . 36 THR HG1 1 1
12 15586 1 1 36 THR HG21 H 7.960 0.402 12.806 1.00 . A A . 36 THR HG21 1 1
12 15587 1 1 36 THR HG22 H 9.513 0.387 11.971 1.00 . A A . 36 THR HG22 1 1
12 15588 1 1 36 THR HG23 H 8.026 0.089 11.071 1.00 . A A . 36 THR HG23 1 1
12 15589 1 1 36 THR N N 6.357 2.278 13.055 1.00 . A A . 36 THR N 1 1
12 15590 1 1 36 THR O O 8.256 5.213 12.751 1.00 . A A . 36 THR O 1 1
12 15591 1 1 36 THR OG1 O 7.623 2.280 10.397 1.00 . A A . 36 THR OG1 1 1
12 15592 1 1 37 MET C C 7.304 6.531 10.270 1.00 . A A . 37 MET C 1 1
12 15593 1 1 37 MET CA C 6.156 5.994 11.120 1.00 . A A . 37 MET CA 1 1
12 15594 1 1 37 MET CB C 5.919 6.910 12.323 1.00 . A A . 37 MET CB 1 1
12 15595 1 1 37 MET CE C 2.528 6.521 11.714 1.00 . A A . 37 MET CE 1 1
12 15596 1 1 37 MET CG C 4.860 7.974 12.078 1.00 . A A . 37 MET CG 1 1
12 15597 1 1 37 MET H H 5.842 3.907 11.280 1.00 . A A . 37 MET H 1 1
12 15598 1 1 37 MET HA H 5.260 5.967 10.517 1.00 . A A . 37 MET HA 1 1
12 15599 1 1 37 MET HB2 H 5.608 6.309 13.164 1.00 . A A . 37 MET HB2 1 1
12 15600 1 1 37 MET HB3 H 6.846 7.406 12.570 1.00 . A A . 37 MET HB3 1 1
12 15601 1 1 37 MET HE1 H 1.937 5.781 12.233 1.00 . A A . 37 MET HE1 1 1
12 15602 1 1 37 MET HE2 H 3.290 6.028 11.130 1.00 . A A . 37 MET HE2 1 1
12 15603 1 1 37 MET HE3 H 1.890 7.097 11.062 1.00 . A A . 37 MET HE3 1 1
12 15604 1 1 37 MET HG2 H 5.231 8.921 12.439 1.00 . A A . 37 MET HG2 1 1
12 15605 1 1 37 MET HG3 H 4.679 8.042 11.015 1.00 . A A . 37 MET HG3 1 1
12 15606 1 1 37 MET N N 6.433 4.633 11.567 1.00 . A A . 37 MET N 1 1
12 15607 1 1 37 MET O O 7.941 7.525 10.622 1.00 . A A . 37 MET O 1 1
12 15608 1 1 37 MET SD S 3.301 7.610 12.907 1.00 . A A . 37 MET SD 1 1
12 15609 1 1 38 ASP C C 8.296 5.914 6.803 1.00 . A A . 38 ASP C 1 1
12 15610 1 1 38 ASP CA C 8.631 6.280 8.246 1.00 . A A . 38 ASP CA 1 1
12 15611 1 1 38 ASP CB C 9.953 5.628 8.660 1.00 . A A . 38 ASP CB 1 1
12 15612 1 1 38 ASP CG C 10.925 6.626 9.257 1.00 . A A . 38 ASP CG 1 1
12 15613 1 1 38 ASP H H 7.019 5.085 8.920 1.00 . A A . 38 ASP H 1 1
12 15614 1 1 38 ASP HA H 8.731 7.351 8.318 1.00 . A A . 38 ASP HA 1 1
12 15615 1 1 38 ASP HB2 H 9.755 4.863 9.395 1.00 . A A . 38 ASP HB2 1 1
12 15616 1 1 38 ASP HB3 H 10.414 5.177 7.793 1.00 . A A . 38 ASP HB3 1 1
12 15617 1 1 38 ASP N N 7.561 5.868 9.147 1.00 . A A . 38 ASP N 1 1
12 15618 1 1 38 ASP O O 8.327 4.743 6.426 1.00 . A A . 38 ASP O 1 1
12 15619 1 1 38 ASP OD1 O 11.032 7.747 8.718 1.00 . A A . 38 ASP OD1 1 1
12 15620 1 1 38 ASP OD2 O 11.582 6.285 10.264 1.00 . A A . 38 ASP OD2 1 1
12 15621 1 1 39 VAL C C 8.779 6.036 3.853 1.00 . A A . 39 VAL C 1 1
12 15622 1 1 39 VAL CA C 7.634 6.710 4.601 1.00 . A A . 39 VAL CA 1 1
12 15623 1 1 39 VAL CB C 7.289 8.036 3.898 1.00 . A A . 39 VAL CB 1 1
12 15624 1 1 39 VAL CG1 C 6.740 7.776 2.503 1.00 . A A . 39 VAL CG1 1 1
12 15625 1 1 39 VAL CG2 C 6.297 8.838 4.728 1.00 . A A . 39 VAL CG2 1 1
12 15626 1 1 39 VAL H H 7.968 7.836 6.361 1.00 . A A . 39 VAL H 1 1
12 15627 1 1 39 VAL HA H 6.766 6.070 4.563 1.00 . A A . 39 VAL HA 1 1
12 15628 1 1 39 VAL HB H 8.194 8.616 3.801 1.00 . A A . 39 VAL HB 1 1
12 15629 1 1 39 VAL HG11 H 6.534 8.718 2.016 1.00 . A A . 39 VAL HG11 1 1
12 15630 1 1 39 VAL HG12 H 5.829 7.200 2.576 1.00 . A A . 39 VAL HG12 1 1
12 15631 1 1 39 VAL HG13 H 7.469 7.225 1.927 1.00 . A A . 39 VAL HG13 1 1
12 15632 1 1 39 VAL HG21 H 5.621 9.367 4.071 1.00 . A A . 39 VAL HG21 1 1
12 15633 1 1 39 VAL HG22 H 6.833 9.548 5.340 1.00 . A A . 39 VAL HG22 1 1
12 15634 1 1 39 VAL HG23 H 5.733 8.169 5.361 1.00 . A A . 39 VAL HG23 1 1
12 15635 1 1 39 VAL N N 7.975 6.924 6.002 1.00 . A A . 39 VAL N 1 1
12 15636 1 1 39 VAL O O 8.554 5.229 2.951 1.00 . A A . 39 VAL O 1 1
12 15637 1 1 40 ALA C C 11.176 4.278 3.687 1.00 . A A . 40 ALA C 1 1
12 15638 1 1 40 ALA CA C 11.189 5.799 3.598 1.00 . A A . 40 ALA CA 1 1
12 15639 1 1 40 ALA CB C 12.452 6.357 4.238 1.00 . A A . 40 ALA CB 1 1
12 15640 1 1 40 ALA H H 10.122 7.022 4.959 1.00 . A A . 40 ALA H 1 1
12 15641 1 1 40 ALA HA H 11.182 6.090 2.559 1.00 . A A . 40 ALA HA 1 1
12 15642 1 1 40 ALA HB1 H 13.302 5.765 3.930 1.00 . A A . 40 ALA HB1 1 1
12 15643 1 1 40 ALA HB2 H 12.358 6.321 5.313 1.00 . A A . 40 ALA HB2 1 1
12 15644 1 1 40 ALA HB3 H 12.594 7.380 3.923 1.00 . A A . 40 ALA HB3 1 1
12 15645 1 1 40 ALA N N 10.007 6.373 4.234 1.00 . A A . 40 ALA N 1 1
12 15646 1 1 40 ALA O O 11.489 3.588 2.716 1.00 . A A . 40 ALA O 1 1
12 15647 1 1 41 VAL C C 9.557 1.704 4.356 1.00 . A A . 41 VAL C 1 1
12 15648 1 1 41 VAL CA C 10.757 2.318 5.068 1.00 . A A . 41 VAL CA 1 1
12 15649 1 1 41 VAL CB C 10.682 1.973 6.567 1.00 . A A . 41 VAL CB 1 1
12 15650 1 1 41 VAL CG1 C 10.802 0.471 6.777 1.00 . A A . 41 VAL CG1 1 1
12 15651 1 1 41 VAL CG2 C 11.761 2.715 7.343 1.00 . A A . 41 VAL CG2 1 1
12 15652 1 1 41 VAL H H 10.574 4.362 5.591 1.00 . A A . 41 VAL H 1 1
12 15653 1 1 41 VAL HA H 11.661 1.888 4.665 1.00 . A A . 41 VAL HA 1 1
12 15654 1 1 41 VAL HB H 9.719 2.290 6.941 1.00 . A A . 41 VAL HB 1 1
12 15655 1 1 41 VAL HG11 H 10.548 -0.042 5.861 1.00 . A A . 41 VAL HG11 1 1
12 15656 1 1 41 VAL HG12 H 10.128 0.162 7.562 1.00 . A A . 41 VAL HG12 1 1
12 15657 1 1 41 VAL HG13 H 11.816 0.226 7.058 1.00 . A A . 41 VAL HG13 1 1
12 15658 1 1 41 VAL HG21 H 12.733 2.331 7.063 1.00 . A A . 41 VAL HG21 1 1
12 15659 1 1 41 VAL HG22 H 11.608 2.570 8.401 1.00 . A A . 41 VAL HG22 1 1
12 15660 1 1 41 VAL HG23 H 11.711 3.768 7.112 1.00 . A A . 41 VAL HG23 1 1
12 15661 1 1 41 VAL N N 10.812 3.760 4.855 1.00 . A A . 41 VAL N 1 1
12 15662 1 1 41 VAL O O 9.632 0.591 3.837 1.00 . A A . 41 VAL O 1 1
12 15663 1 1 42 LEU C C 7.466 1.681 2.213 1.00 . A A . 42 LEU C 1 1
12 15664 1 1 42 LEU CA C 7.229 1.967 3.693 1.00 . A A . 42 LEU CA 1 1
12 15665 1 1 42 LEU CB C 6.113 3.001 3.852 1.00 . A A . 42 LEU CB 1 1
12 15666 1 1 42 LEU CD1 C 4.077 1.587 4.217 1.00 . A A . 42 LEU CD1 1 1
12 15667 1 1 42 LEU CD2 C 3.871 3.798 3.065 1.00 . A A . 42 LEU CD2 1 1
12 15668 1 1 42 LEU CG C 4.756 2.581 3.287 1.00 . A A . 42 LEU CG 1 1
12 15669 1 1 42 LEU H H 8.454 3.317 4.771 1.00 . A A . 42 LEU H 1 1
12 15670 1 1 42 LEU HA H 6.929 1.051 4.181 1.00 . A A . 42 LEU HA 1 1
12 15671 1 1 42 LEU HB2 H 5.993 3.211 4.905 1.00 . A A . 42 LEU HB2 1 1
12 15672 1 1 42 LEU HB3 H 6.419 3.909 3.353 1.00 . A A . 42 LEU HB3 1 1
12 15673 1 1 42 LEU HD11 H 3.467 0.909 3.638 1.00 . A A . 42 LEU HD11 1 1
12 15674 1 1 42 LEU HD12 H 3.452 2.120 4.919 1.00 . A A . 42 LEU HD12 1 1
12 15675 1 1 42 LEU HD13 H 4.826 1.028 4.756 1.00 . A A . 42 LEU HD13 1 1
12 15676 1 1 42 LEU HD21 H 3.281 3.655 2.171 1.00 . A A . 42 LEU HD21 1 1
12 15677 1 1 42 LEU HD22 H 4.489 4.675 2.952 1.00 . A A . 42 LEU HD22 1 1
12 15678 1 1 42 LEU HD23 H 3.215 3.924 3.913 1.00 . A A . 42 LEU HD23 1 1
12 15679 1 1 42 LEU HG H 4.905 2.094 2.332 1.00 . A A . 42 LEU HG 1 1
12 15680 1 1 42 LEU N N 8.450 2.438 4.339 1.00 . A A . 42 LEU N 1 1
12 15681 1 1 42 LEU O O 7.150 0.598 1.723 1.00 . A A . 42 LEU O 1 1
12 15682 1 1 43 VAL C C 9.250 1.348 -0.174 1.00 . A A . 43 VAL C 1 1
12 15683 1 1 43 VAL CA C 8.301 2.512 0.085 1.00 . A A . 43 VAL CA 1 1
12 15684 1 1 43 VAL CB C 8.910 3.798 -0.507 1.00 . A A . 43 VAL CB 1 1
12 15685 1 1 43 VAL CG1 C 9.015 3.694 -2.020 1.00 . A A . 43 VAL CG1 1 1
12 15686 1 1 43 VAL CG2 C 8.090 5.014 -0.101 1.00 . A A . 43 VAL CG2 1 1
12 15687 1 1 43 VAL H H 8.252 3.501 1.955 1.00 . A A . 43 VAL H 1 1
12 15688 1 1 43 VAL HA H 7.366 2.319 -0.419 1.00 . A A . 43 VAL HA 1 1
12 15689 1 1 43 VAL HB H 9.908 3.915 -0.108 1.00 . A A . 43 VAL HB 1 1
12 15690 1 1 43 VAL HG11 H 9.939 4.142 -2.349 1.00 . A A . 43 VAL HG11 1 1
12 15691 1 1 43 VAL HG12 H 8.181 4.212 -2.474 1.00 . A A . 43 VAL HG12 1 1
12 15692 1 1 43 VAL HG13 H 8.994 2.654 -2.311 1.00 . A A . 43 VAL HG13 1 1
12 15693 1 1 43 VAL HG21 H 8.566 5.510 0.730 1.00 . A A . 43 VAL HG21 1 1
12 15694 1 1 43 VAL HG22 H 7.098 4.697 0.188 1.00 . A A . 43 VAL HG22 1 1
12 15695 1 1 43 VAL HG23 H 8.020 5.695 -0.936 1.00 . A A . 43 VAL HG23 1 1
12 15696 1 1 43 VAL N N 8.024 2.660 1.508 1.00 . A A . 43 VAL N 1 1
12 15697 1 1 43 VAL O O 9.088 0.605 -1.141 1.00 . A A . 43 VAL O 1 1
12 15698 1 1 44 GLY C C 10.557 -1.248 0.550 1.00 . A A . 44 GLY C 1 1
12 15699 1 1 44 GLY CA C 11.208 0.122 0.541 1.00 . A A . 44 GLY CA 1 1
12 15700 1 1 44 GLY H H 10.326 1.821 1.446 1.00 . A A . 44 GLY H 1 1
12 15701 1 1 44 GLY HA2 H 11.731 0.255 -0.395 1.00 . A A . 44 GLY HA2 1 1
12 15702 1 1 44 GLY HA3 H 11.921 0.174 1.350 1.00 . A A . 44 GLY HA3 1 1
12 15703 1 1 44 GLY N N 10.245 1.197 0.695 1.00 . A A . 44 GLY N 1 1
12 15704 1 1 44 GLY O O 10.681 -2.007 -0.411 1.00 . A A . 44 GLY O 1 1
12 15705 1 1 45 ASP C C 8.172 -3.056 0.657 1.00 . A A . 45 ASP C 1 1
12 15706 1 1 45 ASP CA C 9.195 -2.854 1.771 1.00 . A A . 45 ASP CA 1 1
12 15707 1 1 45 ASP CB C 8.508 -2.957 3.134 1.00 . A A . 45 ASP CB 1 1
12 15708 1 1 45 ASP CG C 9.487 -3.242 4.256 1.00 . A A . 45 ASP CG 1 1
12 15709 1 1 45 ASP H H 9.805 -0.919 2.372 1.00 . A A . 45 ASP H 1 1
12 15710 1 1 45 ASP HA H 9.946 -3.627 1.698 1.00 . A A . 45 ASP HA 1 1
12 15711 1 1 45 ASP HB2 H 8.006 -2.025 3.348 1.00 . A A . 45 ASP HB2 1 1
12 15712 1 1 45 ASP HB3 H 7.780 -3.753 3.104 1.00 . A A . 45 ASP HB3 1 1
12 15713 1 1 45 ASP N N 9.866 -1.566 1.639 1.00 . A A . 45 ASP N 1 1
12 15714 1 1 45 ASP O O 8.153 -4.098 0.001 1.00 . A A . 45 ASP O 1 1
12 15715 1 1 45 ASP OD1 O 10.675 -2.883 4.112 1.00 . A A . 45 ASP OD1 1 1
12 15716 1 1 45 ASP OD2 O 9.066 -3.824 5.278 1.00 . A A . 45 ASP OD2 1 1
12 15717 1 1 46 LEU C C 6.916 -2.339 -1.959 1.00 . A A . 46 LEU C 1 1
12 15718 1 1 46 LEU CA C 6.293 -2.125 -0.581 1.00 . A A . 46 LEU CA 1 1
12 15719 1 1 46 LEU CB C 5.451 -0.848 -0.577 1.00 . A A . 46 LEU CB 1 1
12 15720 1 1 46 LEU CD1 C 3.679 0.389 0.696 1.00 . A A . 46 LEU CD1 1 1
12 15721 1 1 46 LEU CD2 C 3.047 -1.515 -0.798 1.00 . A A . 46 LEU CD2 1 1
12 15722 1 1 46 LEU CG C 4.106 -0.961 0.142 1.00 . A A . 46 LEU CG 1 1
12 15723 1 1 46 LEU H H 7.386 -1.251 1.008 1.00 . A A . 46 LEU H 1 1
12 15724 1 1 46 LEU HA H 5.655 -2.965 -0.355 1.00 . A A . 46 LEU HA 1 1
12 15725 1 1 46 LEU HB2 H 6.025 -0.065 -0.101 1.00 . A A . 46 LEU HB2 1 1
12 15726 1 1 46 LEU HB3 H 5.263 -0.559 -1.600 1.00 . A A . 46 LEU HB3 1 1
12 15727 1 1 46 LEU HD11 H 4.183 1.176 0.154 1.00 . A A . 46 LEU HD11 1 1
12 15728 1 1 46 LEU HD12 H 3.941 0.448 1.742 1.00 . A A . 46 LEU HD12 1 1
12 15729 1 1 46 LEU HD13 H 2.610 0.503 0.587 1.00 . A A . 46 LEU HD13 1 1
12 15730 1 1 46 LEU HD21 H 2.706 -0.730 -1.458 1.00 . A A . 46 LEU HD21 1 1
12 15731 1 1 46 LEU HD22 H 2.213 -1.888 -0.223 1.00 . A A . 46 LEU HD22 1 1
12 15732 1 1 46 LEU HD23 H 3.469 -2.317 -1.383 1.00 . A A . 46 LEU HD23 1 1
12 15733 1 1 46 LEU HG H 4.207 -1.645 0.973 1.00 . A A . 46 LEU HG 1 1
12 15734 1 1 46 LEU N N 7.322 -2.056 0.452 1.00 . A A . 46 LEU N 1 1
12 15735 1 1 46 LEU O O 6.324 -2.986 -2.824 1.00 . A A . 46 LEU O 1 1
12 15736 1 1 47 LYS C C 9.361 -3.333 -3.605 1.00 . A A . 47 LYS C 1 1
12 15737 1 1 47 LYS CA C 8.807 -1.923 -3.430 1.00 . A A . 47 LYS CA 1 1
12 15738 1 1 47 LYS CB C 9.940 -0.899 -3.524 1.00 . A A . 47 LYS CB 1 1
12 15739 1 1 47 LYS CD C 9.449 0.315 -5.671 1.00 . A A . 47 LYS CD 1 1
12 15740 1 1 47 LYS CE C 10.583 1.079 -6.337 1.00 . A A . 47 LYS CE 1 1
12 15741 1 1 47 LYS CG C 9.519 0.419 -4.155 1.00 . A A . 47 LYS CG 1 1
12 15742 1 1 47 LYS H H 8.531 -1.286 -1.431 1.00 . A A . 47 LYS H 1 1
12 15743 1 1 47 LYS HA H 8.096 -1.729 -4.219 1.00 . A A . 47 LYS HA 1 1
12 15744 1 1 47 LYS HB2 H 10.310 -0.696 -2.529 1.00 . A A . 47 LYS HB2 1 1
12 15745 1 1 47 LYS HB3 H 10.740 -1.318 -4.117 1.00 . A A . 47 LYS HB3 1 1
12 15746 1 1 47 LYS HD2 H 9.514 -0.725 -5.956 1.00 . A A . 47 LYS HD2 1 1
12 15747 1 1 47 LYS HD3 H 8.507 0.723 -6.007 1.00 . A A . 47 LYS HD3 1 1
12 15748 1 1 47 LYS HE2 H 10.383 2.137 -6.257 1.00 . A A . 47 LYS HE2 1 1
12 15749 1 1 47 LYS HE3 H 11.505 0.848 -5.824 1.00 . A A . 47 LYS HE3 1 1
12 15750 1 1 47 LYS HG2 H 8.545 0.691 -3.778 1.00 . A A . 47 LYS HG2 1 1
12 15751 1 1 47 LYS HG3 H 10.238 1.180 -3.887 1.00 . A A . 47 LYS HG3 1 1
12 15752 1 1 47 LYS HZ1 H 9.949 1.139 -8.326 1.00 . A A . 47 LYS HZ1 1 1
12 15753 1 1 47 LYS HZ2 H 10.701 -0.313 -7.891 1.00 . A A . 47 LYS HZ2 1 1
12 15754 1 1 47 LYS HZ3 H 11.630 1.078 -8.145 1.00 . A A . 47 LYS HZ3 1 1
12 15755 1 1 47 LYS N N 8.109 -1.790 -2.157 1.00 . A A . 47 LYS N 1 1
12 15756 1 1 47 LYS NZ N 10.725 0.720 -7.775 1.00 . A A . 47 LYS NZ 1 1
12 15757 1 1 47 LYS O O 9.279 -3.913 -4.688 1.00 . A A . 47 LYS O 1 1
12 15758 1 1 48 LEU C C 9.453 -6.244 -3.005 1.00 . A A . 48 LEU C 1 1
12 15759 1 1 48 LEU CA C 10.495 -5.223 -2.564 1.00 . A A . 48 LEU CA 1 1
12 15760 1 1 48 LEU CB C 11.042 -5.602 -1.186 1.00 . A A . 48 LEU CB 1 1
12 15761 1 1 48 LEU CD1 C 12.322 -4.751 0.795 1.00 . A A . 48 LEU CD1 1 1
12 15762 1 1 48 LEU CD2 C 13.536 -5.374 -1.300 1.00 . A A . 48 LEU CD2 1 1
12 15763 1 1 48 LEU CG C 12.255 -4.792 -0.724 1.00 . A A . 48 LEU CG 1 1
12 15764 1 1 48 LEU H H 9.960 -3.366 -1.696 1.00 . A A . 48 LEU H 1 1
12 15765 1 1 48 LEU HA H 11.306 -5.222 -3.276 1.00 . A A . 48 LEU HA 1 1
12 15766 1 1 48 LEU HB2 H 10.252 -5.474 -0.460 1.00 . A A . 48 LEU HB2 1 1
12 15767 1 1 48 LEU HB3 H 11.323 -6.644 -1.208 1.00 . A A . 48 LEU HB3 1 1
12 15768 1 1 48 LEU HD11 H 11.865 -3.838 1.151 1.00 . A A . 48 LEU HD11 1 1
12 15769 1 1 48 LEU HD12 H 13.354 -4.785 1.112 1.00 . A A . 48 LEU HD12 1 1
12 15770 1 1 48 LEU HD13 H 11.792 -5.600 1.202 1.00 . A A . 48 LEU HD13 1 1
12 15771 1 1 48 LEU HD21 H 13.487 -6.453 -1.267 1.00 . A A . 48 LEU HD21 1 1
12 15772 1 1 48 LEU HD22 H 14.380 -5.034 -0.719 1.00 . A A . 48 LEU HD22 1 1
12 15773 1 1 48 LEU HD23 H 13.650 -5.051 -2.325 1.00 . A A . 48 LEU HD23 1 1
12 15774 1 1 48 LEU HG H 12.158 -3.776 -1.081 1.00 . A A . 48 LEU HG 1 1
12 15775 1 1 48 LEU N N 9.926 -3.878 -2.531 1.00 . A A . 48 LEU N 1 1
12 15776 1 1 48 LEU O O 9.679 -7.010 -3.942 1.00 . A A . 48 LEU O 1 1
12 15777 1 1 49 VAL C C 6.728 -6.931 -4.072 1.00 . A A . 49 VAL C 1 1
12 15778 1 1 49 VAL CA C 7.232 -7.172 -2.654 1.00 . A A . 49 VAL CA 1 1
12 15779 1 1 49 VAL CB C 6.062 -7.046 -1.649 1.00 . A A . 49 VAL CB 1 1
12 15780 1 1 49 VAL CG1 C 5.142 -5.881 -1.990 1.00 . A A . 49 VAL CG1 1 1
12 15781 1 1 49 VAL CG2 C 5.279 -8.349 -1.575 1.00 . A A . 49 VAL CG2 1 1
12 15782 1 1 49 VAL H H 8.186 -5.611 -1.594 1.00 . A A . 49 VAL H 1 1
12 15783 1 1 49 VAL HA H 7.627 -8.177 -2.591 1.00 . A A . 49 VAL HA 1 1
12 15784 1 1 49 VAL HB H 6.485 -6.854 -0.678 1.00 . A A . 49 VAL HB 1 1
12 15785 1 1 49 VAL HG11 H 4.696 -6.045 -2.960 1.00 . A A . 49 VAL HG11 1 1
12 15786 1 1 49 VAL HG12 H 5.713 -4.965 -2.007 1.00 . A A . 49 VAL HG12 1 1
12 15787 1 1 49 VAL HG13 H 4.365 -5.806 -1.245 1.00 . A A . 49 VAL HG13 1 1
12 15788 1 1 49 VAL HG21 H 4.255 -8.137 -1.308 1.00 . A A . 49 VAL HG21 1 1
12 15789 1 1 49 VAL HG22 H 5.722 -8.992 -0.829 1.00 . A A . 49 VAL HG22 1 1
12 15790 1 1 49 VAL HG23 H 5.308 -8.841 -2.536 1.00 . A A . 49 VAL HG23 1 1
12 15791 1 1 49 VAL N N 8.309 -6.247 -2.328 1.00 . A A . 49 VAL N 1 1
12 15792 1 1 49 VAL O O 6.551 -7.866 -4.853 1.00 . A A . 49 VAL O 1 1
12 15793 1 1 50 ILE C C 7.043 -5.670 -6.790 1.00 . A A . 50 ILE C 1 1
12 15794 1 1 50 ILE CA C 6.029 -5.277 -5.713 1.00 . A A . 50 ILE CA 1 1
12 15795 1 1 50 ILE CB C 5.743 -3.756 -5.772 1.00 . A A . 50 ILE CB 1 1
12 15796 1 1 50 ILE CD1 C 4.455 -1.942 -4.537 1.00 . A A . 50 ILE CD1 1 1
12 15797 1 1 50 ILE CG1 C 4.547 -3.412 -4.883 1.00 . A A . 50 ILE CG1 1 1
12 15798 1 1 50 ILE CG2 C 5.491 -3.299 -7.204 1.00 . A A . 50 ILE CG2 1 1
12 15799 1 1 50 ILE H H 6.671 -4.970 -3.717 1.00 . A A . 50 ILE H 1 1
12 15800 1 1 50 ILE HA H 5.106 -5.802 -5.894 1.00 . A A . 50 ILE HA 1 1
12 15801 1 1 50 ILE HB H 6.613 -3.236 -5.404 1.00 . A A . 50 ILE HB 1 1
12 15802 1 1 50 ILE HD11 H 5.446 -1.514 -4.517 1.00 . A A . 50 ILE HD11 1 1
12 15803 1 1 50 ILE HD12 H 3.994 -1.828 -3.566 1.00 . A A . 50 ILE HD12 1 1
12 15804 1 1 50 ILE HD13 H 3.858 -1.434 -5.280 1.00 . A A . 50 ILE HD13 1 1
12 15805 1 1 50 ILE HG12 H 3.636 -3.688 -5.391 1.00 . A A . 50 ILE HG12 1 1
12 15806 1 1 50 ILE HG13 H 4.621 -3.967 -3.958 1.00 . A A . 50 ILE HG13 1 1
12 15807 1 1 50 ILE HG21 H 5.243 -4.151 -7.816 1.00 . A A . 50 ILE HG21 1 1
12 15808 1 1 50 ILE HG22 H 6.380 -2.825 -7.591 1.00 . A A . 50 ILE HG22 1 1
12 15809 1 1 50 ILE HG23 H 4.672 -2.595 -7.219 1.00 . A A . 50 ILE HG23 1 1
12 15810 1 1 50 ILE N N 6.506 -5.664 -4.392 1.00 . A A . 50 ILE N 1 1
12 15811 1 1 50 ILE O O 6.950 -6.746 -7.380 1.00 . A A . 50 ILE O 1 1
12 15812 1 1 51 ASN C C 8.474 -5.433 -9.381 1.00 . A A . 51 ASN C 1 1
12 15813 1 1 51 ASN CA C 9.058 -5.045 -8.022 1.00 . A A . 51 ASN CA 1 1
12 15814 1 1 51 ASN CB C 9.999 -6.147 -7.530 1.00 . A A . 51 ASN CB 1 1
12 15815 1 1 51 ASN CG C 11.229 -5.591 -6.838 1.00 . A A . 51 ASN CG 1 1
12 15816 1 1 51 ASN H H 8.035 -3.963 -6.520 1.00 . A A . 51 ASN H 1 1
12 15817 1 1 51 ASN HA H 9.624 -4.133 -8.138 1.00 . A A . 51 ASN HA 1 1
12 15818 1 1 51 ASN HB2 H 9.471 -6.777 -6.830 1.00 . A A . 51 ASN HB2 1 1
12 15819 1 1 51 ASN HB3 H 10.320 -6.742 -8.372 1.00 . A A . 51 ASN HB3 1 1
12 15820 1 1 51 ASN HD21 H 10.874 -6.725 -5.243 1.00 . A A . 51 ASN HD21 1 1
12 15821 1 1 51 ASN HD22 H 12.274 -5.715 -5.152 1.00 . A A . 51 ASN HD22 1 1
12 15822 1 1 51 ASN N N 8.014 -4.795 -7.030 1.00 . A A . 51 ASN N 1 1
12 15823 1 1 51 ASN ND2 N 11.485 -6.058 -5.622 1.00 . A A . 51 ASN ND2 1 1
12 15824 1 1 51 ASN O O 9.126 -6.117 -10.169 1.00 . A A . 51 ASN O 1 1
12 15825 1 1 51 ASN OD1 O 11.941 -4.753 -7.391 1.00 . A A . 51 ASN OD1 1 1
12 15826 1 1 52 GLU C C 5.715 -4.124 -11.369 1.00 . A A . 52 GLU C 1 1
12 15827 1 1 52 GLU CA C 6.597 -5.289 -10.921 1.00 . A A . 52 GLU CA 1 1
12 15828 1 1 52 GLU CB C 5.752 -6.560 -10.797 1.00 . A A . 52 GLU CB 1 1
12 15829 1 1 52 GLU CD C 6.686 -8.409 -12.242 1.00 . A A . 52 GLU CD 1 1
12 15830 1 1 52 GLU CG C 6.568 -7.842 -10.841 1.00 . A A . 52 GLU CG 1 1
12 15831 1 1 52 GLU H H 6.783 -4.443 -8.990 1.00 . A A . 52 GLU H 1 1
12 15832 1 1 52 GLU HA H 7.367 -5.452 -11.659 1.00 . A A . 52 GLU HA 1 1
12 15833 1 1 52 GLU HB2 H 5.218 -6.532 -9.861 1.00 . A A . 52 GLU HB2 1 1
12 15834 1 1 52 GLU HB3 H 5.040 -6.585 -11.608 1.00 . A A . 52 GLU HB3 1 1
12 15835 1 1 52 GLU HG2 H 7.560 -7.636 -10.468 1.00 . A A . 52 GLU HG2 1 1
12 15836 1 1 52 GLU HG3 H 6.093 -8.576 -10.208 1.00 . A A . 52 GLU HG3 1 1
12 15837 1 1 52 GLU N N 7.252 -4.988 -9.652 1.00 . A A . 52 GLU N 1 1
12 15838 1 1 52 GLU O O 4.792 -3.730 -10.657 1.00 . A A . 52 GLU O 1 1
12 15839 1 1 52 GLU OE1 O 6.604 -7.624 -13.209 1.00 . A A . 52 GLU OE1 1 1
12 15840 1 1 52 GLU OE2 O 6.861 -9.639 -12.370 1.00 . A A . 52 GLU OE2 1 1
12 15841 1 1 53 PRO C C 3.703 -2.705 -13.064 1.00 . A A . 53 PRO C 1 1
12 15842 1 1 53 PRO CA C 5.204 -2.434 -13.090 1.00 . A A . 53 PRO CA 1 1
12 15843 1 1 53 PRO CB C 5.698 -2.308 -14.533 1.00 . A A . 53 PRO CB 1 1
12 15844 1 1 53 PRO CD C 7.065 -3.962 -13.479 1.00 . A A . 53 PRO CD 1 1
12 15845 1 1 53 PRO CG C 7.079 -2.865 -14.509 1.00 . A A . 53 PRO CG 1 1
12 15846 1 1 53 PRO HA H 5.412 -1.519 -12.554 1.00 . A A . 53 PRO HA 1 1
12 15847 1 1 53 PRO HB2 H 5.053 -2.875 -15.187 1.00 . A A . 53 PRO HB2 1 1
12 15848 1 1 53 PRO HB3 H 5.698 -1.270 -14.827 1.00 . A A . 53 PRO HB3 1 1
12 15849 1 1 53 PRO HD2 H 6.841 -4.911 -13.941 1.00 . A A . 53 PRO HD2 1 1
12 15850 1 1 53 PRO HD3 H 8.012 -4.005 -12.962 1.00 . A A . 53 PRO HD3 1 1
12 15851 1 1 53 PRO HG2 H 7.331 -3.265 -15.480 1.00 . A A . 53 PRO HG2 1 1
12 15852 1 1 53 PRO HG3 H 7.781 -2.094 -14.226 1.00 . A A . 53 PRO HG3 1 1
12 15853 1 1 53 PRO N N 5.985 -3.557 -12.560 1.00 . A A . 53 PRO N 1 1
12 15854 1 1 53 PRO O O 2.896 -1.777 -13.020 1.00 . A A . 53 PRO O 1 1
12 15855 1 1 54 SER C C 1.288 -4.035 -11.727 1.00 . A A . 54 SER C 1 1
12 15856 1 1 54 SER CA C 1.930 -4.372 -13.070 1.00 . A A . 54 SER CA 1 1
12 15857 1 1 54 SER CB C 1.789 -5.867 -13.354 1.00 . A A . 54 SER CB 1 1
12 15858 1 1 54 SER H H 4.023 -4.677 -13.126 1.00 . A A . 54 SER H 1 1
12 15859 1 1 54 SER HA H 1.422 -3.818 -13.844 1.00 . A A . 54 SER HA 1 1
12 15860 1 1 54 SER HB2 H 2.686 -6.379 -13.033 1.00 . A A . 54 SER HB2 1 1
12 15861 1 1 54 SER HB3 H 0.939 -6.256 -12.813 1.00 . A A . 54 SER HB3 1 1
12 15862 1 1 54 SER HG H 1.739 -7.038 -14.923 1.00 . A A . 54 SER HG 1 1
12 15863 1 1 54 SER N N 3.336 -3.981 -13.091 1.00 . A A . 54 SER N 1 1
12 15864 1 1 54 SER O O 0.081 -3.807 -11.645 1.00 . A A . 54 SER O 1 1
12 15865 1 1 54 SER OG O 1.600 -6.108 -14.737 1.00 . A A . 54 SER OG 1 1
12 15866 1 1 55 ARG C C 1.713 -2.219 -9.016 1.00 . A A . 55 ARG C 1 1
12 15867 1 1 55 ARG CA C 1.607 -3.711 -9.333 1.00 . A A . 55 ARG CA 1 1
12 15868 1 1 55 ARG CB C 2.379 -4.515 -8.283 1.00 . A A . 55 ARG CB 1 1
12 15869 1 1 55 ARG CD C 3.836 -6.516 -7.846 1.00 . A A . 55 ARG CD 1 1
12 15870 1 1 55 ARG CG C 2.755 -5.919 -8.732 1.00 . A A . 55 ARG CG 1 1
12 15871 1 1 55 ARG CZ C 3.231 -8.896 -7.644 1.00 . A A . 55 ARG CZ 1 1
12 15872 1 1 55 ARG H H 3.052 -4.208 -10.800 1.00 . A A . 55 ARG H 1 1
12 15873 1 1 55 ARG HA H 0.567 -3.999 -9.293 1.00 . A A . 55 ARG HA 1 1
12 15874 1 1 55 ARG HB2 H 3.287 -3.985 -8.042 1.00 . A A . 55 ARG HB2 1 1
12 15875 1 1 55 ARG HB3 H 1.774 -4.596 -7.393 1.00 . A A . 55 ARG HB3 1 1
12 15876 1 1 55 ARG HD2 H 4.765 -5.995 -8.030 1.00 . A A . 55 ARG HD2 1 1
12 15877 1 1 55 ARG HD3 H 3.550 -6.384 -6.813 1.00 . A A . 55 ARG HD3 1 1
12 15878 1 1 55 ARG HE H 4.804 -8.197 -8.655 1.00 . A A . 55 ARG HE 1 1
12 15879 1 1 55 ARG HG2 H 1.878 -6.548 -8.686 1.00 . A A . 55 ARG HG2 1 1
12 15880 1 1 55 ARG HG3 H 3.118 -5.879 -9.749 1.00 . A A . 55 ARG HG3 1 1
12 15881 1 1 55 ARG HH11 H 1.982 -7.630 -6.681 1.00 . A A . 55 ARG HH11 1 1
12 15882 1 1 55 ARG HH12 H 1.578 -9.309 -6.555 1.00 . A A . 55 ARG HH12 1 1
12 15883 1 1 55 ARG HH21 H 4.275 -10.406 -8.490 1.00 . A A . 55 ARG HH21 1 1
12 15884 1 1 55 ARG HH22 H 2.881 -10.886 -7.580 1.00 . A A . 55 ARG HH22 1 1
12 15885 1 1 55 ARG N N 2.099 -4.012 -10.673 1.00 . A A . 55 ARG N 1 1
12 15886 1 1 55 ARG NE N 4.033 -7.940 -8.105 1.00 . A A . 55 ARG NE 1 1
12 15887 1 1 55 ARG NH1 N 2.178 -8.586 -6.899 1.00 . A A . 55 ARG NH1 1 1
12 15888 1 1 55 ARG NH2 N 3.484 -10.167 -7.928 1.00 . A A . 55 ARG NH2 1 1
12 15889 1 1 55 ARG O O 1.225 -1.763 -7.982 1.00 . A A . 55 ARG O 1 1
12 15890 1 1 56 LEU C C 1.191 0.648 -9.340 1.00 . A A . 56 LEU C 1 1
12 15891 1 1 56 LEU CA C 2.519 -0.020 -9.700 1.00 . A A . 56 LEU CA 1 1
12 15892 1 1 56 LEU CB C 3.111 0.631 -10.954 1.00 . A A . 56 LEU CB 1 1
12 15893 1 1 56 LEU CD1 C 5.132 1.196 -12.326 1.00 . A A . 56 LEU CD1 1 1
12 15894 1 1 56 LEU CD2 C 5.081 1.755 -9.889 1.00 . A A . 56 LEU CD2 1 1
12 15895 1 1 56 LEU CG C 4.635 0.766 -10.955 1.00 . A A . 56 LEU CG 1 1
12 15896 1 1 56 LEU H H 2.727 -1.872 -10.710 1.00 . A A . 56 LEU H 1 1
12 15897 1 1 56 LEU HA H 3.207 0.116 -8.880 1.00 . A A . 56 LEU HA 1 1
12 15898 1 1 56 LEU HB2 H 2.822 0.044 -11.810 1.00 . A A . 56 LEU HB2 1 1
12 15899 1 1 56 LEU HB3 H 2.686 1.618 -11.056 1.00 . A A . 56 LEU HB3 1 1
12 15900 1 1 56 LEU HD11 H 5.017 0.379 -13.023 1.00 . A A . 56 LEU HD11 1 1
12 15901 1 1 56 LEU HD12 H 6.174 1.470 -12.260 1.00 . A A . 56 LEU HD12 1 1
12 15902 1 1 56 LEU HD13 H 4.556 2.044 -12.667 1.00 . A A . 56 LEU HD13 1 1
12 15903 1 1 56 LEU HD21 H 6.160 1.830 -9.897 1.00 . A A . 56 LEU HD21 1 1
12 15904 1 1 56 LEU HD22 H 4.753 1.413 -8.919 1.00 . A A . 56 LEU HD22 1 1
12 15905 1 1 56 LEU HD23 H 4.652 2.724 -10.094 1.00 . A A . 56 LEU HD23 1 1
12 15906 1 1 56 LEU HG H 5.074 -0.194 -10.727 1.00 . A A . 56 LEU HG 1 1
12 15907 1 1 56 LEU N N 2.353 -1.458 -9.903 1.00 . A A . 56 LEU N 1 1
12 15908 1 1 56 LEU O O 1.108 1.389 -8.361 1.00 . A A . 56 LEU O 1 1
12 15909 1 1 57 PRO C C -1.653 0.783 -8.435 1.00 . A A . 57 PRO C 1 1
12 15910 1 1 57 PRO CA C -1.193 0.977 -9.877 1.00 . A A . 57 PRO CA 1 1
12 15911 1 1 57 PRO CB C -2.106 0.208 -10.834 1.00 . A A . 57 PRO CB 1 1
12 15912 1 1 57 PRO CD C 0.132 -0.479 -11.318 1.00 . A A . 57 PRO CD 1 1
12 15913 1 1 57 PRO CG C -1.213 -0.228 -11.942 1.00 . A A . 57 PRO CG 1 1
12 15914 1 1 57 PRO HA H -1.214 2.029 -10.123 1.00 . A A . 57 PRO HA 1 1
12 15915 1 1 57 PRO HB2 H -2.540 -0.636 -10.320 1.00 . A A . 57 PRO HB2 1 1
12 15916 1 1 57 PRO HB3 H -2.889 0.860 -11.193 1.00 . A A . 57 PRO HB3 1 1
12 15917 1 1 57 PRO HD2 H 0.229 -1.517 -11.034 1.00 . A A . 57 PRO HD2 1 1
12 15918 1 1 57 PRO HD3 H 0.920 -0.199 -11.999 1.00 . A A . 57 PRO HD3 1 1
12 15919 1 1 57 PRO HG2 H -1.596 -1.136 -12.386 1.00 . A A . 57 PRO HG2 1 1
12 15920 1 1 57 PRO HG3 H -1.142 0.552 -12.685 1.00 . A A . 57 PRO HG3 1 1
12 15921 1 1 57 PRO N N 0.128 0.394 -10.128 1.00 . A A . 57 PRO N 1 1
12 15922 1 1 57 PRO O O -2.473 1.547 -7.927 1.00 . A A . 57 PRO O 1 1
12 15923 1 1 58 LEU C C -1.254 0.673 -5.497 1.00 . A A . 58 LEU C 1 1
12 15924 1 1 58 LEU CA C -1.476 -0.541 -6.396 1.00 . A A . 58 LEU CA 1 1
12 15925 1 1 58 LEU CB C -0.657 -1.725 -5.880 1.00 . A A . 58 LEU CB 1 1
12 15926 1 1 58 LEU CD1 C -1.703 -3.721 -4.770 1.00 . A A . 58 LEU CD1 1 1
12 15927 1 1 58 LEU CD2 C -0.019 -2.345 -3.533 1.00 . A A . 58 LEU CD2 1 1
12 15928 1 1 58 LEU CG C -1.146 -2.321 -4.557 1.00 . A A . 58 LEU CG 1 1
12 15929 1 1 58 LEU H H -0.472 -0.819 -8.239 1.00 . A A . 58 LEU H 1 1
12 15930 1 1 58 LEU HA H -2.523 -0.801 -6.373 1.00 . A A . 58 LEU HA 1 1
12 15931 1 1 58 LEU HB2 H -0.676 -2.500 -6.632 1.00 . A A . 58 LEU HB2 1 1
12 15932 1 1 58 LEU HB3 H 0.364 -1.400 -5.749 1.00 . A A . 58 LEU HB3 1 1
12 15933 1 1 58 LEU HD11 H -2.693 -3.653 -5.195 1.00 . A A . 58 LEU HD11 1 1
12 15934 1 1 58 LEU HD12 H -1.752 -4.237 -3.823 1.00 . A A . 58 LEU HD12 1 1
12 15935 1 1 58 LEU HD13 H -1.058 -4.266 -5.444 1.00 . A A . 58 LEU HD13 1 1
12 15936 1 1 58 LEU HD21 H -0.418 -2.131 -2.553 1.00 . A A . 58 LEU HD21 1 1
12 15937 1 1 58 LEU HD22 H 0.719 -1.600 -3.791 1.00 . A A . 58 LEU HD22 1 1
12 15938 1 1 58 LEU HD23 H 0.441 -3.322 -3.528 1.00 . A A . 58 LEU HD23 1 1
12 15939 1 1 58 LEU HG H -1.940 -1.704 -4.164 1.00 . A A . 58 LEU HG 1 1
12 15940 1 1 58 LEU N N -1.119 -0.244 -7.779 1.00 . A A . 58 LEU N 1 1
12 15941 1 1 58 LEU O O -2.087 0.986 -4.645 1.00 . A A . 58 LEU O 1 1
12 15942 1 1 59 PHE C C -0.958 3.520 -4.858 1.00 . A A . 59 PHE C 1 1
12 15943 1 1 59 PHE CA C 0.206 2.533 -4.894 1.00 . A A . 59 PHE CA 1 1
12 15944 1 1 59 PHE CB C 1.448 3.222 -5.461 1.00 . A A . 59 PHE CB 1 1
12 15945 1 1 59 PHE CD1 C 2.989 1.790 -4.091 1.00 . A A . 59 PHE CD1 1 1
12 15946 1 1 59 PHE CD2 C 3.619 2.314 -6.331 1.00 . A A . 59 PHE CD2 1 1
12 15947 1 1 59 PHE CE1 C 4.152 1.059 -3.932 1.00 . A A . 59 PHE CE1 1 1
12 15948 1 1 59 PHE CE2 C 4.783 1.585 -6.178 1.00 . A A . 59 PHE CE2 1 1
12 15949 1 1 59 PHE CG C 2.710 2.425 -5.291 1.00 . A A . 59 PHE CG 1 1
12 15950 1 1 59 PHE CZ C 5.049 0.957 -4.977 1.00 . A A . 59 PHE CZ 1 1
12 15951 1 1 59 PHE H H 0.497 1.055 -6.383 1.00 . A A . 59 PHE H 1 1
12 15952 1 1 59 PHE HA H 0.415 2.204 -3.888 1.00 . A A . 59 PHE HA 1 1
12 15953 1 1 59 PHE HB2 H 1.305 3.393 -6.517 1.00 . A A . 59 PHE HB2 1 1
12 15954 1 1 59 PHE HB3 H 1.583 4.171 -4.962 1.00 . A A . 59 PHE HB3 1 1
12 15955 1 1 59 PHE HD1 H 2.288 1.871 -3.274 1.00 . A A . 59 PHE HD1 1 1
12 15956 1 1 59 PHE HD2 H 3.412 2.805 -7.270 1.00 . A A . 59 PHE HD2 1 1
12 15957 1 1 59 PHE HE1 H 4.357 0.569 -2.992 1.00 . A A . 59 PHE HE1 1 1
12 15958 1 1 59 PHE HE2 H 5.482 1.505 -6.996 1.00 . A A . 59 PHE HE2 1 1
12 15959 1 1 59 PHE HZ H 5.958 0.386 -4.855 1.00 . A A . 59 PHE HZ 1 1
12 15960 1 1 59 PHE N N -0.128 1.354 -5.690 1.00 . A A . 59 PHE N 1 1
12 15961 1 1 59 PHE O O -1.139 4.249 -3.880 1.00 . A A . 59 PHE O 1 1
12 15962 1 1 60 ASP C C -3.810 4.281 -4.821 1.00 . A A . 60 ASP C 1 1
12 15963 1 1 60 ASP CA C -2.888 4.440 -6.023 1.00 . A A . 60 ASP CA 1 1
12 15964 1 1 60 ASP CB C -3.666 4.178 -7.314 1.00 . A A . 60 ASP CB 1 1
12 15965 1 1 60 ASP CG C -4.232 5.448 -7.917 1.00 . A A . 60 ASP CG 1 1
12 15966 1 1 60 ASP H H -1.549 2.936 -6.677 1.00 . A A . 60 ASP H 1 1
12 15967 1 1 60 ASP HA H -2.514 5.447 -6.039 1.00 . A A . 60 ASP HA 1 1
12 15968 1 1 60 ASP HB2 H -3.007 3.721 -8.038 1.00 . A A . 60 ASP HB2 1 1
12 15969 1 1 60 ASP HB3 H -4.485 3.504 -7.105 1.00 . A A . 60 ASP HB3 1 1
12 15970 1 1 60 ASP N N -1.744 3.540 -5.930 1.00 . A A . 60 ASP N 1 1
12 15971 1 1 60 ASP O O -4.146 5.255 -4.155 1.00 . A A . 60 ASP O 1 1
12 15972 1 1 60 ASP OD1 O -3.444 6.382 -8.179 1.00 . A A . 60 ASP OD1 1 1
12 15973 1 1 60 ASP OD2 O -5.462 5.511 -8.126 1.00 . A A . 60 ASP OD2 1 1
12 15974 1 1 61 ALA C C -4.381 2.880 -2.091 1.00 . A A . 61 ALA C 1 1
12 15975 1 1 61 ALA CA C -5.100 2.745 -3.434 1.00 . A A . 61 ALA CA 1 1
12 15976 1 1 61 ALA CB C -5.677 1.346 -3.586 1.00 . A A . 61 ALA CB 1 1
12 15977 1 1 61 ALA H H -3.908 2.316 -5.131 1.00 . A A . 61 ALA H 1 1
12 15978 1 1 61 ALA HA H -5.920 3.451 -3.458 1.00 . A A . 61 ALA HA 1 1
12 15979 1 1 61 ALA HB1 H -4.945 0.617 -3.272 1.00 . A A . 61 ALA HB1 1 1
12 15980 1 1 61 ALA HB2 H -5.934 1.174 -4.621 1.00 . A A . 61 ALA HB2 1 1
12 15981 1 1 61 ALA HB3 H -6.563 1.252 -2.975 1.00 . A A . 61 ALA HB3 1 1
12 15982 1 1 61 ALA N N -4.214 3.045 -4.555 1.00 . A A . 61 ALA N 1 1
12 15983 1 1 61 ALA O O -5.018 3.077 -1.056 1.00 . A A . 61 ALA O 1 1
12 15984 1 1 62 ILE C C -2.228 4.313 -0.365 1.00 . A A . 62 ILE C 1 1
12 15985 1 1 62 ILE CA C -2.262 2.879 -0.888 1.00 . A A . 62 ILE CA 1 1
12 15986 1 1 62 ILE CB C -0.816 2.387 -1.110 1.00 . A A . 62 ILE CB 1 1
12 15987 1 1 62 ILE CD1 C 0.550 0.457 -2.054 1.00 . A A . 62 ILE CD1 1 1
12 15988 1 1 62 ILE CG1 C -0.822 0.960 -1.662 1.00 . A A . 62 ILE CG1 1 1
12 15989 1 1 62 ILE CG2 C -0.021 2.452 0.188 1.00 . A A . 62 ILE CG2 1 1
12 15990 1 1 62 ILE H H -2.600 2.613 -2.963 1.00 . A A . 62 ILE H 1 1
12 15991 1 1 62 ILE HA H -2.721 2.248 -0.142 1.00 . A A . 62 ILE HA 1 1
12 15992 1 1 62 ILE HB H -0.344 3.039 -1.828 1.00 . A A . 62 ILE HB 1 1
12 15993 1 1 62 ILE HD11 H 0.719 -0.510 -1.608 1.00 . A A . 62 ILE HD11 1 1
12 15994 1 1 62 ILE HD12 H 1.300 1.152 -1.704 1.00 . A A . 62 ILE HD12 1 1
12 15995 1 1 62 ILE HD13 H 0.610 0.373 -3.129 1.00 . A A . 62 ILE HD13 1 1
12 15996 1 1 62 ILE HG12 H -1.217 0.291 -0.911 1.00 . A A . 62 ILE HG12 1 1
12 15997 1 1 62 ILE HG13 H -1.453 0.923 -2.539 1.00 . A A . 62 ILE HG13 1 1
12 15998 1 1 62 ILE HG21 H 0.843 3.086 0.048 1.00 . A A . 62 ILE HG21 1 1
12 15999 1 1 62 ILE HG22 H 0.304 1.460 0.464 1.00 . A A . 62 ILE HG22 1 1
12 16000 1 1 62 ILE HG23 H -0.642 2.858 0.972 1.00 . A A . 62 ILE HG23 1 1
12 16001 1 1 62 ILE N N -3.056 2.772 -2.110 1.00 . A A . 62 ILE N 1 1
12 16002 1 1 62 ILE O O -2.116 4.539 0.840 1.00 . A A . 62 ILE O 1 1
12 16003 1 1 63 ARG C C -3.501 7.070 -0.043 1.00 . A A . 63 ARG C 1 1
12 16004 1 1 63 ARG CA C -2.282 6.689 -0.888 1.00 . A A . 63 ARG CA 1 1
12 16005 1 1 63 ARG CB C -2.210 7.575 -2.133 1.00 . A A . 63 ARG CB 1 1
12 16006 1 1 63 ARG CD C -0.765 9.320 -3.218 1.00 . A A . 63 ARG CD 1 1
12 16007 1 1 63 ARG CG C -0.794 7.974 -2.513 1.00 . A A . 63 ARG CG 1 1
12 16008 1 1 63 ARG CZ C -0.672 8.619 -5.579 1.00 . A A . 63 ARG CZ 1 1
12 16009 1 1 63 ARG H H -2.392 5.041 -2.220 1.00 . A A . 63 ARG H 1 1
12 16010 1 1 63 ARG HA H -1.392 6.847 -0.298 1.00 . A A . 63 ARG HA 1 1
12 16011 1 1 63 ARG HB2 H -2.647 7.042 -2.966 1.00 . A A . 63 ARG HB2 1 1
12 16012 1 1 63 ARG HB3 H -2.780 8.475 -1.955 1.00 . A A . 63 ARG HB3 1 1
12 16013 1 1 63 ARG HD2 H -1.359 10.022 -2.653 1.00 . A A . 63 ARG HD2 1 1
12 16014 1 1 63 ARG HD3 H 0.257 9.668 -3.261 1.00 . A A . 63 ARG HD3 1 1
12 16015 1 1 63 ARG HE H -2.158 9.665 -4.754 1.00 . A A . 63 ARG HE 1 1
12 16016 1 1 63 ARG HG2 H -0.195 8.035 -1.618 1.00 . A A . 63 ARG HG2 1 1
12 16017 1 1 63 ARG HG3 H -0.383 7.224 -3.172 1.00 . A A . 63 ARG HG3 1 1
12 16018 1 1 63 ARG HH11 H 0.921 8.048 -4.471 1.00 . A A . 63 ARG HH11 1 1
12 16019 1 1 63 ARG HH12 H 0.962 7.566 -6.134 1.00 . A A . 63 ARG HH12 1 1
12 16020 1 1 63 ARG HH21 H -2.107 9.032 -6.940 1.00 . A A . 63 ARG HH21 1 1
12 16021 1 1 63 ARG HH22 H -0.757 8.124 -7.536 1.00 . A A . 63 ARG HH22 1 1
12 16022 1 1 63 ARG N N -2.314 5.280 -1.272 1.00 . A A . 63 ARG N 1 1
12 16023 1 1 63 ARG NE N -1.293 9.237 -4.577 1.00 . A A . 63 ARG NE 1 1
12 16024 1 1 63 ARG NH1 N 0.499 8.029 -5.378 1.00 . A A . 63 ARG NH1 1 1
12 16025 1 1 63 ARG NH2 N -1.224 8.589 -6.784 1.00 . A A . 63 ARG NH2 1 1
12 16026 1 1 63 ARG O O -3.359 7.571 1.073 1.00 . A A . 63 ARG O 1 1
12 16027 1 1 64 PRO C C -5.935 6.860 1.619 1.00 . A A . 64 PRO C 1 1
12 16028 1 1 64 PRO CA C -5.969 7.174 0.125 1.00 . A A . 64 PRO CA 1 1
12 16029 1 1 64 PRO CB C -6.982 6.281 -0.587 1.00 . A A . 64 PRO CB 1 1
12 16030 1 1 64 PRO CD C -4.978 6.264 -1.901 1.00 . A A . 64 PRO CD 1 1
12 16031 1 1 64 PRO CG C -6.482 6.199 -1.985 1.00 . A A . 64 PRO CG 1 1
12 16032 1 1 64 PRO HA H -6.240 8.210 -0.018 1.00 . A A . 64 PRO HA 1 1
12 16033 1 1 64 PRO HB2 H -7.004 5.309 -0.115 1.00 . A A . 64 PRO HB2 1 1
12 16034 1 1 64 PRO HB3 H -7.961 6.734 -0.545 1.00 . A A . 64 PRO HB3 1 1
12 16035 1 1 64 PRO HD2 H -4.554 5.275 -1.972 1.00 . A A . 64 PRO HD2 1 1
12 16036 1 1 64 PRO HD3 H -4.587 6.900 -2.680 1.00 . A A . 64 PRO HD3 1 1
12 16037 1 1 64 PRO HG2 H -6.791 5.264 -2.430 1.00 . A A . 64 PRO HG2 1 1
12 16038 1 1 64 PRO HG3 H -6.861 7.031 -2.560 1.00 . A A . 64 PRO HG3 1 1
12 16039 1 1 64 PRO N N -4.720 6.846 -0.571 1.00 . A A . 64 PRO N 1 1
12 16040 1 1 64 PRO O O -6.223 7.726 2.446 1.00 . A A . 64 PRO O 1 1
12 16041 1 1 65 LEU C C -4.397 5.977 4.078 1.00 . A A . 65 LEU C 1 1
12 16042 1 1 65 LEU CA C -5.508 5.221 3.362 1.00 . A A . 65 LEU CA 1 1
12 16043 1 1 65 LEU CB C -5.288 3.712 3.490 1.00 . A A . 65 LEU CB 1 1
12 16044 1 1 65 LEU CD1 C -3.202 2.355 3.165 1.00 . A A . 65 LEU CD1 1 1
12 16045 1 1 65 LEU CD2 C -5.079 2.169 1.524 1.00 . A A . 65 LEU CD2 1 1
12 16046 1 1 65 LEU CG C -4.329 3.099 2.466 1.00 . A A . 65 LEU CG 1 1
12 16047 1 1 65 LEU H H -5.354 4.981 1.261 1.00 . A A . 65 LEU H 1 1
12 16048 1 1 65 LEU HA H -6.451 5.477 3.824 1.00 . A A . 65 LEU HA 1 1
12 16049 1 1 65 LEU HB2 H -4.902 3.511 4.479 1.00 . A A . 65 LEU HB2 1 1
12 16050 1 1 65 LEU HB3 H -6.246 3.222 3.392 1.00 . A A . 65 LEU HB3 1 1
12 16051 1 1 65 LEU HD11 H -3.520 1.348 3.391 1.00 . A A . 65 LEU HD11 1 1
12 16052 1 1 65 LEU HD12 H -2.947 2.866 4.082 1.00 . A A . 65 LEU HD12 1 1
12 16053 1 1 65 LEU HD13 H -2.338 2.322 2.520 1.00 . A A . 65 LEU HD13 1 1
12 16054 1 1 65 LEU HD21 H -5.841 2.728 0.998 1.00 . A A . 65 LEU HD21 1 1
12 16055 1 1 65 LEU HD22 H -5.543 1.377 2.094 1.00 . A A . 65 LEU HD22 1 1
12 16056 1 1 65 LEU HD23 H -4.388 1.744 0.812 1.00 . A A . 65 LEU HD23 1 1
12 16057 1 1 65 LEU HG H -3.890 3.889 1.877 1.00 . A A . 65 LEU HG 1 1
12 16058 1 1 65 LEU N N -5.579 5.627 1.962 1.00 . A A . 65 LEU N 1 1
12 16059 1 1 65 LEU O O -4.487 6.253 5.275 1.00 . A A . 65 LEU O 1 1
12 16060 1 1 66 ILE C C -2.552 8.520 4.048 1.00 . A A . 66 ILE C 1 1
12 16061 1 1 66 ILE CA C -2.216 7.034 3.881 1.00 . A A . 66 ILE CA 1 1
12 16062 1 1 66 ILE CB C -0.969 6.860 2.975 1.00 . A A . 66 ILE CB 1 1
12 16063 1 1 66 ILE CD1 C 0.775 5.071 2.491 1.00 . A A . 66 ILE CD1 1 1
12 16064 1 1 66 ILE CG1 C -0.049 5.779 3.545 1.00 . A A . 66 ILE CG1 1 1
12 16065 1 1 66 ILE CG2 C -0.211 8.169 2.810 1.00 . A A . 66 ILE CG2 1 1
12 16066 1 1 66 ILE H H -3.344 6.059 2.384 1.00 . A A . 66 ILE H 1 1
12 16067 1 1 66 ILE HA H -1.992 6.613 4.849 1.00 . A A . 66 ILE HA 1 1
12 16068 1 1 66 ILE HB H -1.308 6.549 1.999 1.00 . A A . 66 ILE HB 1 1
12 16069 1 1 66 ILE HD11 H 0.410 5.337 1.510 1.00 . A A . 66 ILE HD11 1 1
12 16070 1 1 66 ILE HD12 H 0.694 4.004 2.628 1.00 . A A . 66 ILE HD12 1 1
12 16071 1 1 66 ILE HD13 H 1.810 5.369 2.584 1.00 . A A . 66 ILE HD13 1 1
12 16072 1 1 66 ILE HG12 H 0.633 6.231 4.250 1.00 . A A . 66 ILE HG12 1 1
12 16073 1 1 66 ILE HG13 H -0.647 5.037 4.054 1.00 . A A . 66 ILE HG13 1 1
12 16074 1 1 66 ILE HG21 H 0.753 7.972 2.366 1.00 . A A . 66 ILE HG21 1 1
12 16075 1 1 66 ILE HG22 H -0.077 8.633 3.775 1.00 . A A . 66 ILE HG22 1 1
12 16076 1 1 66 ILE HG23 H -0.774 8.831 2.167 1.00 . A A . 66 ILE HG23 1 1
12 16077 1 1 66 ILE N N -3.351 6.308 3.333 1.00 . A A . 66 ILE N 1 1
12 16078 1 1 66 ILE O O -3.143 9.132 3.159 1.00 . A A . 66 ILE O 1 1
12 16079 1 1 67 PRO C C -2.017 11.448 4.332 1.00 . A A . 67 PRO C 1 1
12 16080 1 1 67 PRO CA C -2.445 10.531 5.476 1.00 . A A . 67 PRO CA 1 1
12 16081 1 1 67 PRO CB C -1.623 10.825 6.741 1.00 . A A . 67 PRO CB 1 1
12 16082 1 1 67 PRO CD C -1.477 8.469 6.308 1.00 . A A . 67 PRO CD 1 1
12 16083 1 1 67 PRO CG C -0.771 9.618 6.968 1.00 . A A . 67 PRO CG 1 1
12 16084 1 1 67 PRO HA H -3.492 10.696 5.684 1.00 . A A . 67 PRO HA 1 1
12 16085 1 1 67 PRO HB2 H -1.018 11.705 6.582 1.00 . A A . 67 PRO HB2 1 1
12 16086 1 1 67 PRO HB3 H -2.291 10.993 7.573 1.00 . A A . 67 PRO HB3 1 1
12 16087 1 1 67 PRO HD2 H -0.765 7.743 5.947 1.00 . A A . 67 PRO HD2 1 1
12 16088 1 1 67 PRO HD3 H -2.176 8.010 6.992 1.00 . A A . 67 PRO HD3 1 1
12 16089 1 1 67 PRO HG2 H 0.200 9.766 6.520 1.00 . A A . 67 PRO HG2 1 1
12 16090 1 1 67 PRO HG3 H -0.670 9.435 8.027 1.00 . A A . 67 PRO HG3 1 1
12 16091 1 1 67 PRO N N -2.180 9.117 5.195 1.00 . A A . 67 PRO N 1 1
12 16092 1 1 67 PRO O O -1.173 11.086 3.513 1.00 . A A . 67 PRO O 1 1
12 16093 1 1 68 LEU C C -0.810 13.846 3.095 1.00 . A A . 68 LEU C 1 1
12 16094 1 1 68 LEU CA C -2.317 13.618 3.238 1.00 . A A . 68 LEU CA 1 1
12 16095 1 1 68 LEU CB C -3.013 14.964 3.509 1.00 . A A . 68 LEU CB 1 1
12 16096 1 1 68 LEU CD1 C -2.846 15.040 6.020 1.00 . A A . 68 LEU CD1 1 1
12 16097 1 1 68 LEU CD2 C -4.611 16.357 4.842 1.00 . A A . 68 LEU CD2 1 1
12 16098 1 1 68 LEU CG C -3.790 15.078 4.826 1.00 . A A . 68 LEU CG 1 1
12 16099 1 1 68 LEU H H -3.283 12.849 4.964 1.00 . A A . 68 LEU H 1 1
12 16100 1 1 68 LEU HA H -2.689 13.220 2.307 1.00 . A A . 68 LEU HA 1 1
12 16101 1 1 68 LEU HB2 H -2.261 15.740 3.499 1.00 . A A . 68 LEU HB2 1 1
12 16102 1 1 68 LEU HB3 H -3.701 15.152 2.698 1.00 . A A . 68 LEU HB3 1 1
12 16103 1 1 68 LEU HD11 H -2.239 14.148 5.973 1.00 . A A . 68 LEU HD11 1 1
12 16104 1 1 68 LEU HD12 H -3.422 15.035 6.933 1.00 . A A . 68 LEU HD12 1 1
12 16105 1 1 68 LEU HD13 H -2.207 15.910 6.002 1.00 . A A . 68 LEU HD13 1 1
12 16106 1 1 68 LEU HD21 H -3.974 17.197 4.610 1.00 . A A . 68 LEU HD21 1 1
12 16107 1 1 68 LEU HD22 H -5.044 16.495 5.822 1.00 . A A . 68 LEU HD22 1 1
12 16108 1 1 68 LEU HD23 H -5.399 16.289 4.107 1.00 . A A . 68 LEU HD23 1 1
12 16109 1 1 68 LEU HG H -4.470 14.244 4.907 1.00 . A A . 68 LEU HG 1 1
12 16110 1 1 68 LEU N N -2.616 12.635 4.284 1.00 . A A . 68 LEU N 1 1
12 16111 1 1 68 LEU O O -0.209 13.451 2.096 1.00 . A A . 68 LEU O 1 1
12 16112 1 1 69 LYS C C 2.029 13.592 3.593 1.00 . A A . 69 LYS C 1 1
12 16113 1 1 69 LYS CA C 1.220 14.790 4.080 1.00 . A A . 69 LYS CA 1 1
12 16114 1 1 69 LYS CB C 1.682 15.197 5.480 1.00 . A A . 69 LYS CB 1 1
12 16115 1 1 69 LYS CD C 1.159 17.382 6.612 1.00 . A A . 69 LYS CD 1 1
12 16116 1 1 69 LYS CE C 1.822 18.646 7.136 1.00 . A A . 69 LYS CE 1 1
12 16117 1 1 69 LYS CG C 2.039 16.670 5.597 1.00 . A A . 69 LYS CG 1 1
12 16118 1 1 69 LYS H H -0.748 14.792 4.854 1.00 . A A . 69 LYS H 1 1
12 16119 1 1 69 LYS HA H 1.382 15.616 3.404 1.00 . A A . 69 LYS HA 1 1
12 16120 1 1 69 LYS HB2 H 0.891 14.983 6.183 1.00 . A A . 69 LYS HB2 1 1
12 16121 1 1 69 LYS HB3 H 2.554 14.617 5.744 1.00 . A A . 69 LYS HB3 1 1
12 16122 1 1 69 LYS HD2 H 0.224 17.647 6.142 1.00 . A A . 69 LYS HD2 1 1
12 16123 1 1 69 LYS HD3 H 0.970 16.714 7.441 1.00 . A A . 69 LYS HD3 1 1
12 16124 1 1 69 LYS HE2 H 2.881 18.459 7.253 1.00 . A A . 69 LYS HE2 1 1
12 16125 1 1 69 LYS HE3 H 1.674 19.438 6.417 1.00 . A A . 69 LYS HE3 1 1
12 16126 1 1 69 LYS HG2 H 3.069 16.755 5.906 1.00 . A A . 69 LYS HG2 1 1
12 16127 1 1 69 LYS HG3 H 1.911 17.138 4.632 1.00 . A A . 69 LYS HG3 1 1
12 16128 1 1 69 LYS HZ1 H 1.664 19.983 8.732 1.00 . A A . 69 LYS HZ1 1 1
12 16129 1 1 69 LYS HZ2 H 1.479 18.361 9.176 1.00 . A A . 69 LYS HZ2 1 1
12 16130 1 1 69 LYS HZ3 H 0.226 19.167 8.377 1.00 . A A . 69 LYS HZ3 1 1
12 16131 1 1 69 LYS N N -0.214 14.495 4.092 1.00 . A A . 69 LYS N 1 1
12 16132 1 1 69 LYS NZ N 1.258 19.068 8.447 1.00 . A A . 69 LYS NZ 1 1
12 16133 1 1 69 LYS O O 2.880 13.718 2.710 1.00 . A A . 69 LYS O 1 1
12 16134 1 1 70 HIS C C 2.095 10.796 2.376 1.00 . A A . 70 HIS C 1 1
12 16135 1 1 70 HIS CA C 2.456 11.210 3.798 1.00 . A A . 70 HIS CA 1 1
12 16136 1 1 70 HIS CB C 2.129 10.086 4.780 1.00 . A A . 70 HIS CB 1 1
12 16137 1 1 70 HIS CD2 C 2.820 11.564 6.798 1.00 . A A . 70 HIS CD2 1 1
12 16138 1 1 70 HIS CE1 C 3.121 9.969 8.273 1.00 . A A . 70 HIS CE1 1 1
12 16139 1 1 70 HIS CG C 2.553 10.384 6.185 1.00 . A A . 70 HIS CG 1 1
12 16140 1 1 70 HIS H H 1.063 12.394 4.869 1.00 . A A . 70 HIS H 1 1
12 16141 1 1 70 HIS HA H 3.517 11.414 3.840 1.00 . A A . 70 HIS HA 1 1
12 16142 1 1 70 HIS HB2 H 1.062 9.919 4.782 1.00 . A A . 70 HIS HB2 1 1
12 16143 1 1 70 HIS HB3 H 2.629 9.183 4.464 1.00 . A A . 70 HIS HB3 1 1
12 16144 1 1 70 HIS HD1 H 2.639 8.442 6.999 1.00 . A A . 70 HIS HD1 1 1
12 16145 1 1 70 HIS HD2 H 2.766 12.546 6.350 1.00 . A A . 70 HIS HD2 1 1
12 16146 1 1 70 HIS HE1 H 3.347 9.448 9.192 1.00 . A A . 70 HIS HE1 1 1
12 16147 1 1 70 HIS HE2 H 3.341 11.936 8.797 1.00 . A A . 70 HIS HE2 1 1
12 16148 1 1 70 HIS N N 1.755 12.431 4.173 1.00 . A A . 70 HIS N 1 1
12 16149 1 1 70 HIS ND1 N 2.753 9.405 7.136 1.00 . A A . 70 HIS ND1 1 1
12 16150 1 1 70 HIS NE2 N 3.170 11.276 8.093 1.00 . A A . 70 HIS NE2 1 1
12 16151 1 1 70 HIS O O 2.904 10.196 1.671 1.00 . A A . 70 HIS O 1 1
12 16152 1 1 71 GLN C C 1.285 11.493 -0.426 1.00 . A A . 71 GLN C 1 1
12 16153 1 1 71 GLN CA C 0.413 10.803 0.616 1.00 . A A . 71 GLN CA 1 1
12 16154 1 1 71 GLN CB C -1.049 11.224 0.443 1.00 . A A . 71 GLN CB 1 1
12 16155 1 1 71 GLN CD C -3.263 10.492 -0.531 1.00 . A A . 71 GLN CD 1 1
12 16156 1 1 71 GLN CG C -1.992 10.062 0.177 1.00 . A A . 71 GLN CG 1 1
12 16157 1 1 71 GLN H H 0.280 11.615 2.566 1.00 . A A . 71 GLN H 1 1
12 16158 1 1 71 GLN HA H 0.493 9.737 0.488 1.00 . A A . 71 GLN HA 1 1
12 16159 1 1 71 GLN HB2 H -1.377 11.723 1.343 1.00 . A A . 71 GLN HB2 1 1
12 16160 1 1 71 GLN HB3 H -1.121 11.912 -0.386 1.00 . A A . 71 GLN HB3 1 1
12 16161 1 1 71 GLN HE21 H -4.284 10.355 1.170 1.00 . A A . 71 GLN HE21 1 1
12 16162 1 1 71 GLN HE22 H -5.192 10.848 -0.215 1.00 . A A . 71 GLN HE22 1 1
12 16163 1 1 71 GLN HG2 H -1.484 9.335 -0.438 1.00 . A A . 71 GLN HG2 1 1
12 16164 1 1 71 GLN HG3 H -2.259 9.609 1.121 1.00 . A A . 71 GLN HG3 1 1
12 16165 1 1 71 GLN N N 0.878 11.129 1.959 1.00 . A A . 71 GLN N 1 1
12 16166 1 1 71 GLN NE2 N -4.357 10.573 0.217 1.00 . A A . 71 GLN NE2 1 1
12 16167 1 1 71 GLN O O 1.833 10.850 -1.324 1.00 . A A . 71 GLN O 1 1
12 16168 1 1 71 GLN OE1 O -3.260 10.748 -1.735 1.00 . A A . 71 GLN OE1 1 1
12 16169 1 1 72 VAL C C 3.658 13.093 -1.238 1.00 . A A . 72 VAL C 1 1
12 16170 1 1 72 VAL CA C 2.222 13.598 -1.208 1.00 . A A . 72 VAL CA 1 1
12 16171 1 1 72 VAL CB C 2.221 15.087 -0.816 1.00 . A A . 72 VAL CB 1 1
12 16172 1 1 72 VAL CG1 C 2.926 15.920 -1.877 1.00 . A A . 72 VAL CG1 1 1
12 16173 1 1 72 VAL CG2 C 0.800 15.582 -0.597 1.00 . A A . 72 VAL CG2 1 1
12 16174 1 1 72 VAL H H 0.955 13.252 0.451 1.00 . A A . 72 VAL H 1 1
12 16175 1 1 72 VAL HA H 1.794 13.504 -2.196 1.00 . A A . 72 VAL HA 1 1
12 16176 1 1 72 VAL HB H 2.764 15.195 0.111 1.00 . A A . 72 VAL HB 1 1
12 16177 1 1 72 VAL HG11 H 3.514 16.688 -1.400 1.00 . A A . 72 VAL HG11 1 1
12 16178 1 1 72 VAL HG12 H 2.190 16.377 -2.523 1.00 . A A . 72 VAL HG12 1 1
12 16179 1 1 72 VAL HG13 H 3.572 15.284 -2.463 1.00 . A A . 72 VAL HG13 1 1
12 16180 1 1 72 VAL HG21 H 0.116 14.983 -1.182 1.00 . A A . 72 VAL HG21 1 1
12 16181 1 1 72 VAL HG22 H 0.728 16.616 -0.903 1.00 . A A . 72 VAL HG22 1 1
12 16182 1 1 72 VAL HG23 H 0.547 15.498 0.449 1.00 . A A . 72 VAL HG23 1 1
12 16183 1 1 72 VAL N N 1.413 12.805 -0.290 1.00 . A A . 72 VAL N 1 1
12 16184 1 1 72 VAL O O 4.233 12.890 -2.309 1.00 . A A . 72 VAL O 1 1
12 16185 1 1 73 GLU C C 5.709 10.982 -0.514 1.00 . A A . 73 GLU C 1 1
12 16186 1 1 73 GLU CA C 5.602 12.395 0.043 1.00 . A A . 73 GLU CA 1 1
12 16187 1 1 73 GLU CB C 6.078 12.425 1.497 1.00 . A A . 73 GLU CB 1 1
12 16188 1 1 73 GLU CD C 6.833 14.828 1.304 1.00 . A A . 73 GLU CD 1 1
12 16189 1 1 73 GLU CG C 6.052 13.813 2.117 1.00 . A A . 73 GLU CG 1 1
12 16190 1 1 73 GLU H H 3.723 13.058 0.762 1.00 . A A . 73 GLU H 1 1
12 16191 1 1 73 GLU HA H 6.229 13.044 -0.549 1.00 . A A . 73 GLU HA 1 1
12 16192 1 1 73 GLU HB2 H 5.441 11.781 2.086 1.00 . A A . 73 GLU HB2 1 1
12 16193 1 1 73 GLU HB3 H 7.090 12.053 1.540 1.00 . A A . 73 GLU HB3 1 1
12 16194 1 1 73 GLU HG2 H 5.027 14.144 2.186 1.00 . A A . 73 GLU HG2 1 1
12 16195 1 1 73 GLU HG3 H 6.480 13.759 3.106 1.00 . A A . 73 GLU HG3 1 1
12 16196 1 1 73 GLU N N 4.232 12.884 -0.058 1.00 . A A . 73 GLU N 1 1
12 16197 1 1 73 GLU O O 6.702 10.633 -1.152 1.00 . A A . 73 GLU O 1 1
12 16198 1 1 73 GLU OE1 O 8.081 14.785 1.342 1.00 . A A . 73 GLU OE1 1 1
12 16199 1 1 73 GLU OE2 O 6.197 15.665 0.631 1.00 . A A . 73 GLU OE2 1 1
12 16200 1 1 74 TYR C C 4.902 8.810 -2.288 1.00 . A A . 74 TYR C 1 1
12 16201 1 1 74 TYR CA C 4.662 8.807 -0.786 1.00 . A A . 74 TYR CA 1 1
12 16202 1 1 74 TYR CB C 3.328 8.131 -0.465 1.00 . A A . 74 TYR CB 1 1
12 16203 1 1 74 TYR CD1 C 4.035 5.777 0.112 1.00 . A A . 74 TYR CD1 1 1
12 16204 1 1 74 TYR CD2 C 2.621 6.095 -1.781 1.00 . A A . 74 TYR CD2 1 1
12 16205 1 1 74 TYR CE1 C 4.038 4.413 -0.115 1.00 . A A . 74 TYR CE1 1 1
12 16206 1 1 74 TYR CE2 C 2.619 4.733 -2.013 1.00 . A A . 74 TYR CE2 1 1
12 16207 1 1 74 TYR CG C 3.328 6.640 -0.717 1.00 . A A . 74 TYR CG 1 1
12 16208 1 1 74 TYR CZ C 3.328 3.897 -1.178 1.00 . A A . 74 TYR CZ 1 1
12 16209 1 1 74 TYR H H 3.908 10.511 0.220 1.00 . A A . 74 TYR H 1 1
12 16210 1 1 74 TYR HA H 5.462 8.266 -0.303 1.00 . A A . 74 TYR HA 1 1
12 16211 1 1 74 TYR HB2 H 3.093 8.289 0.576 1.00 . A A . 74 TYR HB2 1 1
12 16212 1 1 74 TYR HB3 H 2.553 8.572 -1.075 1.00 . A A . 74 TYR HB3 1 1
12 16213 1 1 74 TYR HD1 H 4.590 6.184 0.944 1.00 . A A . 74 TYR HD1 1 1
12 16214 1 1 74 TYR HD2 H 2.067 6.753 -2.434 1.00 . A A . 74 TYR HD2 1 1
12 16215 1 1 74 TYR HE1 H 4.593 3.759 0.541 1.00 . A A . 74 TYR HE1 1 1
12 16216 1 1 74 TYR HE2 H 2.062 4.329 -2.847 1.00 . A A . 74 TYR HE2 1 1
12 16217 1 1 74 TYR HH H 4.184 2.272 -1.749 1.00 . A A . 74 TYR HH 1 1
12 16218 1 1 74 TYR N N 4.677 10.176 -0.283 1.00 . A A . 74 TYR N 1 1
12 16219 1 1 74 TYR O O 5.665 7.998 -2.812 1.00 . A A . 74 TYR O 1 1
12 16220 1 1 74 TYR OH O 3.328 2.541 -1.406 1.00 . A A . 74 TYR OH 1 1
12 16221 1 1 75 ASP C C 5.769 10.469 -4.751 1.00 . A A . 75 ASP C 1 1
12 16222 1 1 75 ASP CA C 4.400 9.887 -4.410 1.00 . A A . 75 ASP CA 1 1
12 16223 1 1 75 ASP CB C 3.290 10.780 -4.973 1.00 . A A . 75 ASP CB 1 1
12 16224 1 1 75 ASP CG C 2.424 10.055 -5.985 1.00 . A A . 75 ASP CG 1 1
12 16225 1 1 75 ASP H H 3.670 10.370 -2.484 1.00 . A A . 75 ASP H 1 1
12 16226 1 1 75 ASP HA H 4.319 8.904 -4.849 1.00 . A A . 75 ASP HA 1 1
12 16227 1 1 75 ASP HB2 H 2.659 11.114 -4.163 1.00 . A A . 75 ASP HB2 1 1
12 16228 1 1 75 ASP HB3 H 3.734 11.637 -5.454 1.00 . A A . 75 ASP HB3 1 1
12 16229 1 1 75 ASP N N 4.254 9.747 -2.968 1.00 . A A . 75 ASP N 1 1
12 16230 1 1 75 ASP O O 6.339 10.164 -5.798 1.00 . A A . 75 ASP O 1 1
12 16231 1 1 75 ASP OD1 O 2.907 9.073 -6.585 1.00 . A A . 75 ASP OD1 1 1
12 16232 1 1 75 ASP OD2 O 1.262 10.472 -6.176 1.00 . A A . 75 ASP OD2 1 1
12 16233 1 1 76 GLN C C 8.706 10.899 -4.054 1.00 . A A . 76 GLN C 1 1
12 16234 1 1 76 GLN CA C 7.590 11.938 -4.069 1.00 . A A . 76 GLN CA 1 1
12 16235 1 1 76 GLN CB C 7.846 12.999 -2.996 1.00 . A A . 76 GLN CB 1 1
12 16236 1 1 76 GLN CD C 9.713 14.676 -3.285 1.00 . A A . 76 GLN CD 1 1
12 16237 1 1 76 GLN CG C 8.257 14.349 -3.559 1.00 . A A . 76 GLN CG 1 1
12 16238 1 1 76 GLN H H 5.787 11.520 -3.040 1.00 . A A . 76 GLN H 1 1
12 16239 1 1 76 GLN HA H 7.575 12.418 -5.037 1.00 . A A . 76 GLN HA 1 1
12 16240 1 1 76 GLN HB2 H 6.942 13.134 -2.419 1.00 . A A . 76 GLN HB2 1 1
12 16241 1 1 76 GLN HB3 H 8.632 12.651 -2.340 1.00 . A A . 76 GLN HB3 1 1
12 16242 1 1 76 GLN HE21 H 9.310 14.976 -1.361 1.00 . A A . 76 GLN HE21 1 1
12 16243 1 1 76 GLN HE22 H 10.958 15.196 -1.824 1.00 . A A . 76 GLN HE22 1 1
12 16244 1 1 76 GLN HG2 H 8.101 14.342 -4.627 1.00 . A A . 76 GLN HG2 1 1
12 16245 1 1 76 GLN HG3 H 7.641 15.116 -3.110 1.00 . A A . 76 GLN HG3 1 1
12 16246 1 1 76 GLN N N 6.289 11.313 -3.860 1.00 . A A . 76 GLN N 1 1
12 16247 1 1 76 GLN NE2 N 10.025 14.980 -2.030 1.00 . A A . 76 GLN NE2 1 1
12 16248 1 1 76 GLN O O 9.725 11.057 -4.726 1.00 . A A . 76 GLN O 1 1
12 16249 1 1 76 GLN OE1 O 10.546 14.657 -4.190 1.00 . A A . 76 GLN OE1 1 1
12 16250 1 1 77 LEU C C 9.264 7.694 -4.221 1.00 . A A . 77 LEU C 1 1
12 16251 1 1 77 LEU CA C 9.502 8.773 -3.173 1.00 . A A . 77 LEU CA 1 1
12 16252 1 1 77 LEU CB C 9.472 8.156 -1.773 1.00 . A A . 77 LEU CB 1 1
12 16253 1 1 77 LEU CD1 C 9.156 8.589 0.675 1.00 . A A . 77 LEU CD1 1 1
12 16254 1 1 77 LEU CD2 C 11.212 9.418 -0.484 1.00 . A A . 77 LEU CD2 1 1
12 16255 1 1 77 LEU CG C 9.723 9.135 -0.626 1.00 . A A . 77 LEU CG 1 1
12 16256 1 1 77 LEU H H 7.679 9.768 -2.763 1.00 . A A . 77 LEU H 1 1
12 16257 1 1 77 LEU HA H 10.471 9.211 -3.340 1.00 . A A . 77 LEU HA 1 1
12 16258 1 1 77 LEU HB2 H 8.503 7.702 -1.625 1.00 . A A . 77 LEU HB2 1 1
12 16259 1 1 77 LEU HB3 H 10.223 7.383 -1.728 1.00 . A A . 77 LEU HB3 1 1
12 16260 1 1 77 LEU HD11 H 9.130 7.511 0.631 1.00 . A A . 77 LEU HD11 1 1
12 16261 1 1 77 LEU HD12 H 8.156 8.969 0.819 1.00 . A A . 77 LEU HD12 1 1
12 16262 1 1 77 LEU HD13 H 9.781 8.901 1.499 1.00 . A A . 77 LEU HD13 1 1
12 16263 1 1 77 LEU HD21 H 11.673 8.636 0.101 1.00 . A A . 77 LEU HD21 1 1
12 16264 1 1 77 LEU HD22 H 11.352 10.368 0.010 1.00 . A A . 77 LEU HD22 1 1
12 16265 1 1 77 LEU HD23 H 11.667 9.450 -1.463 1.00 . A A . 77 LEU HD23 1 1
12 16266 1 1 77 LEU HG H 9.224 10.068 -0.842 1.00 . A A . 77 LEU HG 1 1
12 16267 1 1 77 LEU N N 8.509 9.836 -3.278 1.00 . A A . 77 LEU N 1 1
12 16268 1 1 77 LEU O O 10.198 7.235 -4.879 1.00 . A A . 77 LEU O 1 1
12 16269 1 1 78 THR C C 7.929 6.731 -6.764 1.00 . A A . 78 THR C 1 1
12 16270 1 1 78 THR CA C 7.645 6.262 -5.336 1.00 . A A . 78 THR CA 1 1
12 16271 1 1 78 THR CB C 6.167 5.900 -5.192 1.00 . A A . 78 THR CB 1 1
12 16272 1 1 78 THR CG2 C 5.807 5.394 -3.812 1.00 . A A . 78 THR CG2 1 1
12 16273 1 1 78 THR H H 7.311 7.696 -3.814 1.00 . A A . 78 THR H 1 1
12 16274 1 1 78 THR HA H 8.243 5.389 -5.128 1.00 . A A . 78 THR HA 1 1
12 16275 1 1 78 THR HB H 5.927 5.121 -5.901 1.00 . A A . 78 THR HB 1 1
12 16276 1 1 78 THR HG1 H 5.540 7.352 -6.346 1.00 . A A . 78 THR HG1 1 1
12 16277 1 1 78 THR HG21 H 5.988 4.331 -3.757 1.00 . A A . 78 THR HG21 1 1
12 16278 1 1 78 THR HG22 H 4.761 5.590 -3.618 1.00 . A A . 78 THR HG22 1 1
12 16279 1 1 78 THR HG23 H 6.410 5.901 -3.073 1.00 . A A . 78 THR HG23 1 1
12 16280 1 1 78 THR N N 8.009 7.292 -4.369 1.00 . A A . 78 THR N 1 1
12 16281 1 1 78 THR O O 7.466 7.794 -7.177 1.00 . A A . 78 THR O 1 1
12 16282 1 1 78 THR OG1 O 5.346 7.020 -5.467 1.00 . A A . 78 THR OG1 1 1
12 16283 1 1 79 PRO C C 7.793 6.590 -9.763 1.00 . A A . 79 PRO C 1 1
12 16284 1 1 79 PRO CA C 9.032 6.292 -8.925 1.00 . A A . 79 PRO CA 1 1
12 16285 1 1 79 PRO CB C 9.742 5.041 -9.449 1.00 . A A . 79 PRO CB 1 1
12 16286 1 1 79 PRO CD C 9.292 4.655 -7.137 1.00 . A A . 79 PRO CD 1 1
12 16287 1 1 79 PRO CG C 10.279 4.371 -8.233 1.00 . A A . 79 PRO CG 1 1
12 16288 1 1 79 PRO HA H 9.704 7.136 -8.967 1.00 . A A . 79 PRO HA 1 1
12 16289 1 1 79 PRO HB2 H 9.033 4.413 -9.968 1.00 . A A . 79 PRO HB2 1 1
12 16290 1 1 79 PRO HB3 H 10.535 5.329 -10.123 1.00 . A A . 79 PRO HB3 1 1
12 16291 1 1 79 PRO HD2 H 8.542 3.880 -7.091 1.00 . A A . 79 PRO HD2 1 1
12 16292 1 1 79 PRO HD3 H 9.799 4.747 -6.187 1.00 . A A . 79 PRO HD3 1 1
12 16293 1 1 79 PRO HG2 H 10.354 3.307 -8.404 1.00 . A A . 79 PRO HG2 1 1
12 16294 1 1 79 PRO HG3 H 11.245 4.782 -7.984 1.00 . A A . 79 PRO HG3 1 1
12 16295 1 1 79 PRO N N 8.695 5.942 -7.541 1.00 . A A . 79 PRO N 1 1
12 16296 1 1 79 PRO O O 6.692 6.143 -9.443 1.00 . A A . 79 PRO O 1 1
12 16297 1 1 80 ARG C C 7.304 7.614 -13.186 1.00 . A A . 80 ARG C 1 1
12 16298 1 1 80 ARG CA C 6.880 7.709 -11.723 1.00 . A A . 80 ARG CA 1 1
12 16299 1 1 80 ARG CB C 6.388 9.123 -11.411 1.00 . A A . 80 ARG CB 1 1
12 16300 1 1 80 ARG CD C 4.432 9.761 -12.858 1.00 . A A . 80 ARG CD 1 1
12 16301 1 1 80 ARG CG C 4.877 9.274 -11.488 1.00 . A A . 80 ARG CG 1 1
12 16302 1 1 80 ARG CZ C 2.215 8.716 -13.116 1.00 . A A . 80 ARG CZ 1 1
12 16303 1 1 80 ARG H H 8.884 7.676 -11.040 1.00 . A A . 80 ARG H 1 1
12 16304 1 1 80 ARG HA H 6.076 7.010 -11.549 1.00 . A A . 80 ARG HA 1 1
12 16305 1 1 80 ARG HB2 H 6.703 9.391 -10.415 1.00 . A A . 80 ARG HB2 1 1
12 16306 1 1 80 ARG HB3 H 6.832 9.810 -12.118 1.00 . A A . 80 ARG HB3 1 1
12 16307 1 1 80 ARG HD2 H 3.958 10.725 -12.746 1.00 . A A . 80 ARG HD2 1 1
12 16308 1 1 80 ARG HD3 H 5.299 9.860 -13.494 1.00 . A A . 80 ARG HD3 1 1
12 16309 1 1 80 ARG HE H 3.818 8.286 -14.225 1.00 . A A . 80 ARG HE 1 1
12 16310 1 1 80 ARG HG2 H 4.420 8.315 -11.294 1.00 . A A . 80 ARG HG2 1 1
12 16311 1 1 80 ARG HG3 H 4.557 9.985 -10.742 1.00 . A A . 80 ARG HG3 1 1
12 16312 1 1 80 ARG HH11 H 2.323 10.099 -11.645 1.00 . A A . 80 ARG HH11 1 1
12 16313 1 1 80 ARG HH12 H 0.775 9.349 -11.847 1.00 . A A . 80 ARG HH12 1 1
12 16314 1 1 80 ARG HH21 H 1.783 7.301 -14.493 1.00 . A A . 80 ARG HH21 1 1
12 16315 1 1 80 ARG HH22 H 0.467 7.760 -13.463 1.00 . A A . 80 ARG HH22 1 1
12 16316 1 1 80 ARG N N 7.982 7.349 -10.838 1.00 . A A . 80 ARG N 1 1
12 16317 1 1 80 ARG NE N 3.486 8.840 -13.487 1.00 . A A . 80 ARG NE 1 1
12 16318 1 1 80 ARG NH1 N 1.731 9.448 -12.121 1.00 . A A . 80 ARG NH1 1 1
12 16319 1 1 80 ARG NH2 N 1.423 7.855 -13.742 1.00 . A A . 80 ARG NH2 1 1
12 16320 1 1 80 ARG O O 6.586 7.057 -14.017 1.00 . A A . 80 ARG O 1 1
13 16321 1 1 1 MET C C -8.834 10.022 3.615 1.00 . A A . 1 MET C 1 1
13 16322 1 1 1 MET CA C -7.927 9.994 2.387 1.00 . A A . 1 MET CA 1 1
13 16323 1 1 1 MET CB C -6.727 10.920 2.598 1.00 . A A . 1 MET CB 1 1
13 16324 1 1 1 MET CE C -6.204 11.114 6.206 1.00 . A A . 1 MET CE 1 1
13 16325 1 1 1 MET CG C -5.703 10.374 3.581 1.00 . A A . 1 MET CG 1 1
13 16326 1 1 1 MET H1 H -8.769 11.467 1.224 1.00 . A A . 1 MET H1 1 1
13 16327 1 1 1 MET H2 H -9.582 9.956 1.166 1.00 . A A . 1 MET H2 1 1
13 16328 1 1 1 MET H3 H -8.089 10.162 0.343 1.00 . A A . 1 MET H3 1 1
13 16329 1 1 1 MET HA H -7.575 8.985 2.232 1.00 . A A . 1 MET HA 1 1
13 16330 1 1 1 MET HB2 H -6.236 11.074 1.648 1.00 . A A . 1 MET HB2 1 1
13 16331 1 1 1 MET HB3 H -7.080 11.871 2.967 1.00 . A A . 1 MET HB3 1 1
13 16332 1 1 1 MET HE1 H -6.121 11.859 6.983 1.00 . A A . 1 MET HE1 1 1
13 16333 1 1 1 MET HE2 H -5.866 10.160 6.581 1.00 . A A . 1 MET HE2 1 1
13 16334 1 1 1 MET HE3 H -7.235 11.034 5.893 1.00 . A A . 1 MET HE3 1 1
13 16335 1 1 1 MET HG2 H -6.134 9.529 4.095 1.00 . A A . 1 MET HG2 1 1
13 16336 1 1 1 MET HG3 H -4.831 10.052 3.031 1.00 . A A . 1 MET HG3 1 1
13 16337 1 1 1 MET N N -8.658 10.434 1.171 1.00 . A A . 1 MET N 1 1
13 16338 1 1 1 MET O O -8.867 11.007 4.352 1.00 . A A . 1 MET O 1 1
13 16339 1 1 1 MET SD S -5.194 11.595 4.807 1.00 . A A . 1 MET SD 1 1
13 16340 1 1 2 ASP C C -11.155 7.465 4.991 1.00 . A A . 2 ASP C 1 1
13 16341 1 1 2 ASP CA C -10.475 8.831 4.963 1.00 . A A . 2 ASP CA 1 1
13 16342 1 1 2 ASP CB C -11.527 9.942 4.905 1.00 . A A . 2 ASP CB 1 1
13 16343 1 1 2 ASP CG C -11.494 10.836 6.128 1.00 . A A . 2 ASP CG 1 1
13 16344 1 1 2 ASP H H -9.495 8.181 3.202 1.00 . A A . 2 ASP H 1 1
13 16345 1 1 2 ASP HA H -9.891 8.948 5.864 1.00 . A A . 2 ASP HA 1 1
13 16346 1 1 2 ASP HB2 H -11.349 10.552 4.033 1.00 . A A . 2 ASP HB2 1 1
13 16347 1 1 2 ASP HB3 H -12.509 9.498 4.832 1.00 . A A . 2 ASP HB3 1 1
13 16348 1 1 2 ASP N N -9.566 8.934 3.826 1.00 . A A . 2 ASP N 1 1
13 16349 1 1 2 ASP O O -10.958 6.682 5.919 1.00 . A A . 2 ASP O 1 1
13 16350 1 1 2 ASP OD1 O -10.454 11.485 6.361 1.00 . A A . 2 ASP OD1 1 1
13 16351 1 1 2 ASP OD2 O -12.510 10.886 6.855 1.00 . A A . 2 ASP OD2 1 1
13 16352 1 1 3 ARG C C -12.994 5.591 2.420 1.00 . A A . 3 ARG C 1 1
13 16353 1 1 3 ARG CA C -12.664 5.920 3.872 1.00 . A A . 3 ARG CA 1 1
13 16354 1 1 3 ARG CB C -13.948 5.965 4.705 1.00 . A A . 3 ARG CB 1 1
13 16355 1 1 3 ARG CD C -14.936 5.699 7.002 1.00 . A A . 3 ARG CD 1 1
13 16356 1 1 3 ARG CG C -13.820 5.281 6.056 1.00 . A A . 3 ARG CG 1 1
13 16357 1 1 3 ARG CZ C -16.935 4.432 6.310 1.00 . A A . 3 ARG CZ 1 1
13 16358 1 1 3 ARG H H -12.071 7.854 3.258 1.00 . A A . 3 ARG H 1 1
13 16359 1 1 3 ARG HA H -12.019 5.149 4.265 1.00 . A A . 3 ARG HA 1 1
13 16360 1 1 3 ARG HB2 H -14.218 6.997 4.872 1.00 . A A . 3 ARG HB2 1 1
13 16361 1 1 3 ARG HB3 H -14.740 5.480 4.154 1.00 . A A . 3 ARG HB3 1 1
13 16362 1 1 3 ARG HD2 H -14.506 5.924 7.968 1.00 . A A . 3 ARG HD2 1 1
13 16363 1 1 3 ARG HD3 H -15.415 6.582 6.608 1.00 . A A . 3 ARG HD3 1 1
13 16364 1 1 3 ARG HE H -15.862 4.069 7.953 1.00 . A A . 3 ARG HE 1 1
13 16365 1 1 3 ARG HG2 H -13.866 4.212 5.913 1.00 . A A . 3 ARG HG2 1 1
13 16366 1 1 3 ARG HG3 H -12.869 5.547 6.495 1.00 . A A . 3 ARG HG3 1 1
13 16367 1 1 3 ARG HH11 H -16.428 5.937 5.058 1.00 . A A . 3 ARG HH11 1 1
13 16368 1 1 3 ARG HH12 H -17.825 5.029 4.596 1.00 . A A . 3 ARG HH12 1 1
13 16369 1 1 3 ARG HH21 H -17.702 2.874 7.345 1.00 . A A . 3 ARG HH21 1 1
13 16370 1 1 3 ARG HH22 H -18.550 3.291 5.893 1.00 . A A . 3 ARG HH22 1 1
13 16371 1 1 3 ARG N N -11.955 7.189 3.968 1.00 . A A . 3 ARG N 1 1
13 16372 1 1 3 ARG NE N -15.938 4.648 7.165 1.00 . A A . 3 ARG NE 1 1
13 16373 1 1 3 ARG NH1 N -17.074 5.196 5.233 1.00 . A A . 3 ARG NH1 1 1
13 16374 1 1 3 ARG NH2 N -17.800 3.452 6.534 1.00 . A A . 3 ARG NH2 1 1
13 16375 1 1 3 ARG O O -12.555 6.283 1.501 1.00 . A A . 3 ARG O 1 1
13 16376 1 1 4 LYS C C -13.013 3.411 0.156 1.00 . A A . 4 LYS C 1 1
13 16377 1 1 4 LYS CA C -14.167 4.104 0.876 1.00 . A A . 4 LYS CA 1 1
13 16378 1 1 4 LYS CB C -14.657 5.299 0.051 1.00 . A A . 4 LYS CB 1 1
13 16379 1 1 4 LYS CD C -15.634 5.010 -2.249 1.00 . A A . 4 LYS CD 1 1
13 16380 1 1 4 LYS CE C -15.491 6.424 -2.787 1.00 . A A . 4 LYS CE 1 1
13 16381 1 1 4 LYS CG C -15.913 5.009 -0.753 1.00 . A A . 4 LYS CG 1 1
13 16382 1 1 4 LYS H H -14.091 4.020 2.992 1.00 . A A . 4 LYS H 1 1
13 16383 1 1 4 LYS HA H -14.979 3.400 0.982 1.00 . A A . 4 LYS HA 1 1
13 16384 1 1 4 LYS HB2 H -14.867 6.120 0.722 1.00 . A A . 4 LYS HB2 1 1
13 16385 1 1 4 LYS HB3 H -13.876 5.596 -0.633 1.00 . A A . 4 LYS HB3 1 1
13 16386 1 1 4 LYS HD2 H -14.717 4.470 -2.435 1.00 . A A . 4 LYS HD2 1 1
13 16387 1 1 4 LYS HD3 H -16.452 4.520 -2.758 1.00 . A A . 4 LYS HD3 1 1
13 16388 1 1 4 LYS HE2 H -15.959 7.109 -2.097 1.00 . A A . 4 LYS HE2 1 1
13 16389 1 1 4 LYS HE3 H -14.440 6.659 -2.871 1.00 . A A . 4 LYS HE3 1 1
13 16390 1 1 4 LYS HG2 H -16.296 4.040 -0.471 1.00 . A A . 4 LYS HG2 1 1
13 16391 1 1 4 LYS HG3 H -16.652 5.766 -0.535 1.00 . A A . 4 LYS HG3 1 1
13 16392 1 1 4 LYS HZ1 H -15.954 7.531 -4.497 1.00 . A A . 4 LYS HZ1 1 1
13 16393 1 1 4 LYS HZ2 H -17.156 6.427 -4.050 1.00 . A A . 4 LYS HZ2 1 1
13 16394 1 1 4 LYS HZ3 H -15.735 5.880 -4.790 1.00 . A A . 4 LYS HZ3 1 1
13 16395 1 1 4 LYS N N -13.773 4.531 2.218 1.00 . A A . 4 LYS N 1 1
13 16396 1 1 4 LYS NZ N -16.129 6.576 -4.125 1.00 . A A . 4 LYS NZ 1 1
13 16397 1 1 4 LYS O O -13.133 2.258 -0.258 1.00 . A A . 4 LYS O 1 1
13 16398 1 1 5 VAL C C -10.306 2.233 -0.043 1.00 . A A . 5 VAL C 1 1
13 16399 1 1 5 VAL CA C -10.722 3.565 -0.660 1.00 . A A . 5 VAL CA 1 1
13 16400 1 1 5 VAL CB C -9.528 4.538 -0.607 1.00 . A A . 5 VAL CB 1 1
13 16401 1 1 5 VAL CG1 C -8.407 4.062 -1.522 1.00 . A A . 5 VAL CG1 1 1
13 16402 1 1 5 VAL CG2 C -9.968 5.947 -0.977 1.00 . A A . 5 VAL CG2 1 1
13 16403 1 1 5 VAL H H -11.858 5.032 0.360 1.00 . A A . 5 VAL H 1 1
13 16404 1 1 5 VAL HA H -10.980 3.404 -1.697 1.00 . A A . 5 VAL HA 1 1
13 16405 1 1 5 VAL HB H -9.149 4.557 0.405 1.00 . A A . 5 VAL HB 1 1
13 16406 1 1 5 VAL HG11 H -8.752 3.221 -2.105 1.00 . A A . 5 VAL HG11 1 1
13 16407 1 1 5 VAL HG12 H -7.559 3.762 -0.926 1.00 . A A . 5 VAL HG12 1 1
13 16408 1 1 5 VAL HG13 H -8.117 4.864 -2.185 1.00 . A A . 5 VAL HG13 1 1
13 16409 1 1 5 VAL HG21 H -10.880 5.900 -1.554 1.00 . A A . 5 VAL HG21 1 1
13 16410 1 1 5 VAL HG22 H -9.196 6.424 -1.563 1.00 . A A . 5 VAL HG22 1 1
13 16411 1 1 5 VAL HG23 H -10.142 6.520 -0.077 1.00 . A A . 5 VAL HG23 1 1
13 16412 1 1 5 VAL N N -11.895 4.118 0.010 1.00 . A A . 5 VAL N 1 1
13 16413 1 1 5 VAL O O -9.692 1.399 -0.706 1.00 . A A . 5 VAL O 1 1
13 16414 1 1 6 ALA C C -10.904 -0.405 1.230 1.00 . A A . 6 ALA C 1 1
13 16415 1 1 6 ALA CA C -10.300 0.807 1.928 1.00 . A A . 6 ALA CA 1 1
13 16416 1 1 6 ALA CB C -10.770 0.874 3.375 1.00 . A A . 6 ALA CB 1 1
13 16417 1 1 6 ALA H H -11.130 2.741 1.706 1.00 . A A . 6 ALA H 1 1
13 16418 1 1 6 ALA HA H -9.227 0.711 1.927 1.00 . A A . 6 ALA HA 1 1
13 16419 1 1 6 ALA HB1 H -11.773 0.481 3.446 1.00 . A A . 6 ALA HB1 1 1
13 16420 1 1 6 ALA HB2 H -10.761 1.901 3.709 1.00 . A A . 6 ALA HB2 1 1
13 16421 1 1 6 ALA HB3 H -10.109 0.287 3.995 1.00 . A A . 6 ALA HB3 1 1
13 16422 1 1 6 ALA N N -10.642 2.041 1.228 1.00 . A A . 6 ALA N 1 1
13 16423 1 1 6 ALA O O -10.221 -1.403 0.991 1.00 . A A . 6 ALA O 1 1
13 16424 1 1 7 ARG C C -12.308 -1.612 -1.168 1.00 . A A . 7 ARG C 1 1
13 16425 1 1 7 ARG CA C -12.885 -1.390 0.222 1.00 . A A . 7 ARG CA 1 1
13 16426 1 1 7 ARG CB C -14.380 -1.078 0.126 1.00 . A A . 7 ARG CB 1 1
13 16427 1 1 7 ARG CD C -16.634 -1.781 -0.734 1.00 . A A . 7 ARG CD 1 1
13 16428 1 1 7 ARG CG C -15.203 -2.213 -0.460 1.00 . A A . 7 ARG CG 1 1
13 16429 1 1 7 ARG CZ C -17.800 -3.835 -1.435 1.00 . A A . 7 ARG CZ 1 1
13 16430 1 1 7 ARG H H -12.668 0.517 1.115 1.00 . A A . 7 ARG H 1 1
13 16431 1 1 7 ARG HA H -12.749 -2.288 0.802 1.00 . A A . 7 ARG HA 1 1
13 16432 1 1 7 ARG HB2 H -14.756 -0.864 1.115 1.00 . A A . 7 ARG HB2 1 1
13 16433 1 1 7 ARG HB3 H -14.514 -0.207 -0.498 1.00 . A A . 7 ARG HB3 1 1
13 16434 1 1 7 ARG HD2 H -17.191 -1.820 0.190 1.00 . A A . 7 ARG HD2 1 1
13 16435 1 1 7 ARG HD3 H -16.624 -0.766 -1.104 1.00 . A A . 7 ARG HD3 1 1
13 16436 1 1 7 ARG HE H -17.347 -2.310 -2.638 1.00 . A A . 7 ARG HE 1 1
13 16437 1 1 7 ARG HG2 H -14.750 -2.532 -1.388 1.00 . A A . 7 ARG HG2 1 1
13 16438 1 1 7 ARG HG3 H -15.211 -3.036 0.241 1.00 . A A . 7 ARG HG3 1 1
13 16439 1 1 7 ARG HH11 H -17.303 -3.781 0.526 1.00 . A A . 7 ARG HH11 1 1
13 16440 1 1 7 ARG HH12 H -18.125 -5.214 0.008 1.00 . A A . 7 ARG HH12 1 1
13 16441 1 1 7 ARG HH21 H -18.427 -4.194 -3.321 1.00 . A A . 7 ARG HH21 1 1
13 16442 1 1 7 ARG HH22 H -18.763 -5.450 -2.177 1.00 . A A . 7 ARG HH22 1 1
13 16443 1 1 7 ARG N N -12.184 -0.307 0.900 1.00 . A A . 7 ARG N 1 1
13 16444 1 1 7 ARG NE N -17.286 -2.640 -1.718 1.00 . A A . 7 ARG NE 1 1
13 16445 1 1 7 ARG NH1 N -17.738 -4.316 -0.198 1.00 . A A . 7 ARG NH1 1 1
13 16446 1 1 7 ARG NH2 N -18.378 -4.551 -2.389 1.00 . A A . 7 ARG NH2 1 1
13 16447 1 1 7 ARG O O -11.899 -2.723 -1.517 1.00 . A A . 7 ARG O 1 1
13 16448 1 1 8 GLU C C -10.285 -1.087 -3.284 1.00 . A A . 8 GLU C 1 1
13 16449 1 1 8 GLU CA C -11.733 -0.612 -3.307 1.00 . A A . 8 GLU CA 1 1
13 16450 1 1 8 GLU CB C -11.828 0.758 -3.985 1.00 . A A . 8 GLU CB 1 1
13 16451 1 1 8 GLU CD C -12.465 1.484 -6.321 1.00 . A A . 8 GLU CD 1 1
13 16452 1 1 8 GLU CG C -12.932 0.846 -5.026 1.00 . A A . 8 GLU CG 1 1
13 16453 1 1 8 GLU H H -12.604 0.307 -1.611 1.00 . A A . 8 GLU H 1 1
13 16454 1 1 8 GLU HA H -12.325 -1.323 -3.865 1.00 . A A . 8 GLU HA 1 1
13 16455 1 1 8 GLU HB2 H -12.014 1.507 -3.229 1.00 . A A . 8 GLU HB2 1 1
13 16456 1 1 8 GLU HB3 H -10.887 0.975 -4.471 1.00 . A A . 8 GLU HB3 1 1
13 16457 1 1 8 GLU HG2 H -13.286 -0.150 -5.241 1.00 . A A . 8 GLU HG2 1 1
13 16458 1 1 8 GLU HG3 H -13.743 1.436 -4.623 1.00 . A A . 8 GLU HG3 1 1
13 16459 1 1 8 GLU N N -12.268 -0.546 -1.954 1.00 . A A . 8 GLU N 1 1
13 16460 1 1 8 GLU O O -9.834 -1.784 -4.194 1.00 . A A . 8 GLU O 1 1
13 16461 1 1 8 GLU OE1 O -11.345 1.160 -6.771 1.00 . A A . 8 GLU OE1 1 1
13 16462 1 1 8 GLU OE2 O -13.218 2.305 -6.884 1.00 . A A . 8 GLU OE2 1 1
13 16463 1 1 9 PHE C C -8.044 -2.622 -2.027 1.00 . A A . 9 PHE C 1 1
13 16464 1 1 9 PHE CA C -8.168 -1.104 -2.082 1.00 . A A . 9 PHE CA 1 1
13 16465 1 1 9 PHE CB C -7.575 -0.483 -0.814 1.00 . A A . 9 PHE CB 1 1
13 16466 1 1 9 PHE CD1 C -5.232 -0.946 -1.591 1.00 . A A . 9 PHE CD1 1 1
13 16467 1 1 9 PHE CD2 C -5.728 -1.193 0.729 1.00 . A A . 9 PHE CD2 1 1
13 16468 1 1 9 PHE CE1 C -3.920 -1.312 -1.353 1.00 . A A . 9 PHE CE1 1 1
13 16469 1 1 9 PHE CE2 C -4.418 -1.561 0.973 1.00 . A A . 9 PHE CE2 1 1
13 16470 1 1 9 PHE CG C -6.149 -0.882 -0.553 1.00 . A A . 9 PHE CG 1 1
13 16471 1 1 9 PHE CZ C -3.513 -1.620 -0.070 1.00 . A A . 9 PHE CZ 1 1
13 16472 1 1 9 PHE H H -9.983 -0.162 -1.538 1.00 . A A . 9 PHE H 1 1
13 16473 1 1 9 PHE HA H -7.626 -0.738 -2.941 1.00 . A A . 9 PHE HA 1 1
13 16474 1 1 9 PHE HB2 H -7.607 0.594 -0.901 1.00 . A A . 9 PHE HB2 1 1
13 16475 1 1 9 PHE HB3 H -8.168 -0.787 0.037 1.00 . A A . 9 PHE HB3 1 1
13 16476 1 1 9 PHE HD1 H -5.550 -0.705 -2.594 1.00 . A A . 9 PHE HD1 1 1
13 16477 1 1 9 PHE HD2 H -6.434 -1.148 1.545 1.00 . A A . 9 PHE HD2 1 1
13 16478 1 1 9 PHE HE1 H -3.216 -1.357 -2.170 1.00 . A A . 9 PHE HE1 1 1
13 16479 1 1 9 PHE HE2 H -4.101 -1.800 1.977 1.00 . A A . 9 PHE HE2 1 1
13 16480 1 1 9 PHE HZ H -2.490 -1.907 0.118 1.00 . A A . 9 PHE HZ 1 1
13 16481 1 1 9 PHE N N -9.563 -0.711 -2.232 1.00 . A A . 9 PHE N 1 1
13 16482 1 1 9 PHE O O -7.246 -3.216 -2.753 1.00 . A A . 9 PHE O 1 1
13 16483 1 1 10 ARG C C -9.113 -5.369 -2.359 1.00 . A A . 10 ARG C 1 1
13 16484 1 1 10 ARG CA C -8.827 -4.694 -1.022 1.00 . A A . 10 ARG CA 1 1
13 16485 1 1 10 ARG CB C -9.857 -5.137 0.018 1.00 . A A . 10 ARG CB 1 1
13 16486 1 1 10 ARG CD C -9.020 -5.786 2.298 1.00 . A A . 10 ARG CD 1 1
13 16487 1 1 10 ARG CG C -9.546 -4.657 1.426 1.00 . A A . 10 ARG CG 1 1
13 16488 1 1 10 ARG CZ C -8.727 -6.212 4.707 1.00 . A A . 10 ARG CZ 1 1
13 16489 1 1 10 ARG H H -9.460 -2.716 -0.619 1.00 . A A . 10 ARG H 1 1
13 16490 1 1 10 ARG HA H -7.841 -4.985 -0.689 1.00 . A A . 10 ARG HA 1 1
13 16491 1 1 10 ARG HB2 H -10.825 -4.750 -0.264 1.00 . A A . 10 ARG HB2 1 1
13 16492 1 1 10 ARG HB3 H -9.901 -6.215 0.029 1.00 . A A . 10 ARG HB3 1 1
13 16493 1 1 10 ARG HD2 H -9.726 -6.602 2.271 1.00 . A A . 10 ARG HD2 1 1
13 16494 1 1 10 ARG HD3 H -8.071 -6.118 1.899 1.00 . A A . 10 ARG HD3 1 1
13 16495 1 1 10 ARG HE H -8.779 -4.404 3.862 1.00 . A A . 10 ARG HE 1 1
13 16496 1 1 10 ARG HG2 H -8.799 -3.879 1.374 1.00 . A A . 10 ARG HG2 1 1
13 16497 1 1 10 ARG HG3 H -10.448 -4.262 1.869 1.00 . A A . 10 ARG HG3 1 1
13 16498 1 1 10 ARG HH11 H -8.922 -7.879 3.578 1.00 . A A . 10 ARG HH11 1 1
13 16499 1 1 10 ARG HH12 H -8.712 -8.152 5.276 1.00 . A A . 10 ARG HH12 1 1
13 16500 1 1 10 ARG HH21 H -8.505 -4.760 6.096 1.00 . A A . 10 ARG HH21 1 1
13 16501 1 1 10 ARG HH22 H -8.477 -6.380 6.705 1.00 . A A . 10 ARG HH22 1 1
13 16502 1 1 10 ARG N N -8.843 -3.244 -1.166 1.00 . A A . 10 ARG N 1 1
13 16503 1 1 10 ARG NE N -8.830 -5.366 3.684 1.00 . A A . 10 ARG NE 1 1
13 16504 1 1 10 ARG NH1 N -8.793 -7.521 4.503 1.00 . A A . 10 ARG NH1 1 1
13 16505 1 1 10 ARG NH2 N -8.556 -5.745 5.937 1.00 . A A . 10 ARG NH2 1 1
13 16506 1 1 10 ARG O O -8.431 -6.316 -2.746 1.00 . A A . 10 ARG O 1 1
13 16507 1 1 11 HIS C C -9.387 -5.179 -5.383 1.00 . A A . 11 HIS C 1 1
13 16508 1 1 11 HIS CA C -10.494 -5.417 -4.361 1.00 . A A . 11 HIS CA 1 1
13 16509 1 1 11 HIS CB C -11.804 -4.794 -4.849 1.00 . A A . 11 HIS CB 1 1
13 16510 1 1 11 HIS CD2 C -14.083 -5.548 -3.866 1.00 . A A . 11 HIS CD2 1 1
13 16511 1 1 11 HIS CE1 C -14.295 -7.437 -4.958 1.00 . A A . 11 HIS CE1 1 1
13 16512 1 1 11 HIS CG C -12.995 -5.683 -4.659 1.00 . A A . 11 HIS CG 1 1
13 16513 1 1 11 HIS H H -10.627 -4.107 -2.703 1.00 . A A . 11 HIS H 1 1
13 16514 1 1 11 HIS HA H -10.634 -6.482 -4.243 1.00 . A A . 11 HIS HA 1 1
13 16515 1 1 11 HIS HB2 H -11.984 -3.878 -4.306 1.00 . A A . 11 HIS HB2 1 1
13 16516 1 1 11 HIS HB3 H -11.720 -4.571 -5.903 1.00 . A A . 11 HIS HB3 1 1
13 16517 1 1 11 HIS HD1 H -12.532 -7.256 -5.981 1.00 . A A . 11 HIS HD1 1 1
13 16518 1 1 11 HIS HD2 H -14.292 -4.724 -3.197 1.00 . A A . 11 HIS HD2 1 1
13 16519 1 1 11 HIS HE1 H -14.682 -8.378 -5.317 1.00 . A A . 11 HIS HE1 1 1
13 16520 1 1 11 HIS HE2 H -15.681 -6.875 -3.559 1.00 . A A . 11 HIS HE2 1 1
13 16521 1 1 11 HIS N N -10.123 -4.867 -3.064 1.00 . A A . 11 HIS N 1 1
13 16522 1 1 11 HIS ND1 N -13.157 -6.876 -5.330 1.00 . A A . 11 HIS ND1 1 1
13 16523 1 1 11 HIS NE2 N -14.875 -6.650 -4.069 1.00 . A A . 11 HIS NE2 1 1
13 16524 1 1 11 HIS O O -9.082 -6.048 -6.200 1.00 . A A . 11 HIS O 1 1
13 16525 1 1 12 LYS C C -6.542 -4.604 -6.117 1.00 . A A . 12 LYS C 1 1
13 16526 1 1 12 LYS CA C -7.713 -3.634 -6.246 1.00 . A A . 12 LYS CA 1 1
13 16527 1 1 12 LYS CB C -7.241 -2.206 -5.970 1.00 . A A . 12 LYS CB 1 1
13 16528 1 1 12 LYS CD C -5.721 -0.781 -7.371 1.00 . A A . 12 LYS CD 1 1
13 16529 1 1 12 LYS CE C -5.400 -0.463 -8.824 1.00 . A A . 12 LYS CE 1 1
13 16530 1 1 12 LYS CG C -7.121 -1.353 -7.221 1.00 . A A . 12 LYS CG 1 1
13 16531 1 1 12 LYS H H -9.075 -3.342 -4.656 1.00 . A A . 12 LYS H 1 1
13 16532 1 1 12 LYS HA H -8.101 -3.688 -7.252 1.00 . A A . 12 LYS HA 1 1
13 16533 1 1 12 LYS HB2 H -7.944 -1.731 -5.303 1.00 . A A . 12 LYS HB2 1 1
13 16534 1 1 12 LYS HB3 H -6.273 -2.244 -5.490 1.00 . A A . 12 LYS HB3 1 1
13 16535 1 1 12 LYS HD2 H -5.650 0.126 -6.790 1.00 . A A . 12 LYS HD2 1 1
13 16536 1 1 12 LYS HD3 H -5.009 -1.503 -7.004 1.00 . A A . 12 LYS HD3 1 1
13 16537 1 1 12 LYS HE2 H -4.459 -0.924 -9.080 1.00 . A A . 12 LYS HE2 1 1
13 16538 1 1 12 LYS HE3 H -6.181 -0.871 -9.450 1.00 . A A . 12 LYS HE3 1 1
13 16539 1 1 12 LYS HG2 H -7.345 -1.965 -8.082 1.00 . A A . 12 LYS HG2 1 1
13 16540 1 1 12 LYS HG3 H -7.830 -0.541 -7.157 1.00 . A A . 12 LYS HG3 1 1
13 16541 1 1 12 LYS HZ1 H -5.697 1.240 -9.996 1.00 . A A . 12 LYS HZ1 1 1
13 16542 1 1 12 LYS HZ2 H -4.308 1.305 -9.033 1.00 . A A . 12 LYS HZ2 1 1
13 16543 1 1 12 LYS HZ3 H -5.831 1.521 -8.333 1.00 . A A . 12 LYS HZ3 1 1
13 16544 1 1 12 LYS N N -8.788 -3.993 -5.330 1.00 . A A . 12 LYS N 1 1
13 16545 1 1 12 LYS NZ N -5.303 1.003 -9.063 1.00 . A A . 12 LYS NZ 1 1
13 16546 1 1 12 LYS O O -6.146 -5.249 -7.088 1.00 . A A . 12 LYS O 1 1
13 16547 1 1 13 VAL C C -5.156 -7.006 -5.118 1.00 . A A . 13 VAL C 1 1
13 16548 1 1 13 VAL CA C -4.860 -5.584 -4.650 1.00 . A A . 13 VAL CA 1 1
13 16549 1 1 13 VAL CB C -4.504 -5.610 -3.150 1.00 . A A . 13 VAL CB 1 1
13 16550 1 1 13 VAL CG1 C -3.310 -6.517 -2.892 1.00 . A A . 13 VAL CG1 1 1
13 16551 1 1 13 VAL CG2 C -4.230 -4.203 -2.643 1.00 . A A . 13 VAL CG2 1 1
13 16552 1 1 13 VAL H H -6.349 -4.153 -4.180 1.00 . A A . 13 VAL H 1 1
13 16553 1 1 13 VAL HA H -4.007 -5.206 -5.195 1.00 . A A . 13 VAL HA 1 1
13 16554 1 1 13 VAL HB H -5.351 -6.005 -2.607 1.00 . A A . 13 VAL HB 1 1
13 16555 1 1 13 VAL HG11 H -3.625 -7.549 -2.942 1.00 . A A . 13 VAL HG11 1 1
13 16556 1 1 13 VAL HG12 H -2.904 -6.311 -1.914 1.00 . A A . 13 VAL HG12 1 1
13 16557 1 1 13 VAL HG13 H -2.552 -6.336 -3.641 1.00 . A A . 13 VAL HG13 1 1
13 16558 1 1 13 VAL HG21 H -4.688 -3.484 -3.308 1.00 . A A . 13 VAL HG21 1 1
13 16559 1 1 13 VAL HG22 H -3.163 -4.033 -2.611 1.00 . A A . 13 VAL HG22 1 1
13 16560 1 1 13 VAL HG23 H -4.642 -4.089 -1.651 1.00 . A A . 13 VAL HG23 1 1
13 16561 1 1 13 VAL N N -5.990 -4.697 -4.911 1.00 . A A . 13 VAL N 1 1
13 16562 1 1 13 VAL O O -4.326 -7.638 -5.771 1.00 . A A . 13 VAL O 1 1
13 16563 1 1 14 ASP C C -6.710 -8.999 -6.693 1.00 . A A . 14 ASP C 1 1
13 16564 1 1 14 ASP CA C -6.744 -8.848 -5.176 1.00 . A A . 14 ASP CA 1 1
13 16565 1 1 14 ASP CB C -8.145 -9.160 -4.650 1.00 . A A . 14 ASP CB 1 1
13 16566 1 1 14 ASP CG C -8.324 -10.628 -4.313 1.00 . A A . 14 ASP CG 1 1
13 16567 1 1 14 ASP H H -6.964 -6.950 -4.263 1.00 . A A . 14 ASP H 1 1
13 16568 1 1 14 ASP HA H -6.042 -9.543 -4.739 1.00 . A A . 14 ASP HA 1 1
13 16569 1 1 14 ASP HB2 H -8.326 -8.581 -3.756 1.00 . A A . 14 ASP HB2 1 1
13 16570 1 1 14 ASP HB3 H -8.873 -8.891 -5.401 1.00 . A A . 14 ASP HB3 1 1
13 16571 1 1 14 ASP N N -6.342 -7.501 -4.783 1.00 . A A . 14 ASP N 1 1
13 16572 1 1 14 ASP O O -6.279 -10.027 -7.216 1.00 . A A . 14 ASP O 1 1
13 16573 1 1 14 ASP OD1 O -8.454 -11.441 -5.251 1.00 . A A . 14 ASP OD1 1 1
13 16574 1 1 14 ASP OD2 O -8.333 -10.963 -3.110 1.00 . A A . 14 ASP OD2 1 1
13 16575 1 1 15 PHE C C -5.768 -7.928 -9.417 1.00 . A A . 15 PHE C 1 1
13 16576 1 1 15 PHE CA C -7.185 -7.976 -8.851 1.00 . A A . 15 PHE CA 1 1
13 16577 1 1 15 PHE CB C -8.000 -6.791 -9.377 1.00 . A A . 15 PHE CB 1 1
13 16578 1 1 15 PHE CD1 C -10.105 -8.150 -9.519 1.00 . A A . 15 PHE CD1 1 1
13 16579 1 1 15 PHE CD2 C -9.617 -6.628 -11.290 1.00 . A A . 15 PHE CD2 1 1
13 16580 1 1 15 PHE CE1 C -11.270 -8.526 -10.161 1.00 . A A . 15 PHE CE1 1 1
13 16581 1 1 15 PHE CE2 C -10.780 -7.001 -11.935 1.00 . A A . 15 PHE CE2 1 1
13 16582 1 1 15 PHE CG C -9.265 -7.198 -10.076 1.00 . A A . 15 PHE CG 1 1
13 16583 1 1 15 PHE CZ C -11.609 -7.950 -11.370 1.00 . A A . 15 PHE CZ 1 1
13 16584 1 1 15 PHE H H -7.491 -7.173 -6.917 1.00 . A A . 15 PHE H 1 1
13 16585 1 1 15 PHE HA H -7.656 -8.894 -9.168 1.00 . A A . 15 PHE HA 1 1
13 16586 1 1 15 PHE HB2 H -8.270 -6.153 -8.548 1.00 . A A . 15 PHE HB2 1 1
13 16587 1 1 15 PHE HB3 H -7.399 -6.228 -10.076 1.00 . A A . 15 PHE HB3 1 1
13 16588 1 1 15 PHE HD1 H -9.841 -8.600 -8.574 1.00 . A A . 15 PHE HD1 1 1
13 16589 1 1 15 PHE HD2 H -8.970 -5.885 -11.733 1.00 . A A . 15 PHE HD2 1 1
13 16590 1 1 15 PHE HE1 H -11.916 -9.270 -9.716 1.00 . A A . 15 PHE HE1 1 1
13 16591 1 1 15 PHE HE2 H -11.043 -6.550 -12.880 1.00 . A A . 15 PHE HE2 1 1
13 16592 1 1 15 PHE HZ H -12.518 -8.243 -11.871 1.00 . A A . 15 PHE HZ 1 1
13 16593 1 1 15 PHE N N -7.164 -7.965 -7.393 1.00 . A A . 15 PHE N 1 1
13 16594 1 1 15 PHE O O -5.435 -8.665 -10.345 1.00 . A A . 15 PHE O 1 1
13 16595 1 1 16 LEU C C -2.715 -8.102 -8.876 1.00 . A A . 16 LEU C 1 1
13 16596 1 1 16 LEU CA C -3.560 -6.910 -9.305 1.00 . A A . 16 LEU CA 1 1
13 16597 1 1 16 LEU CB C -2.952 -5.616 -8.757 1.00 . A A . 16 LEU CB 1 1
13 16598 1 1 16 LEU CD1 C -3.631 -3.457 -7.673 1.00 . A A . 16 LEU CD1 1 1
13 16599 1 1 16 LEU CD2 C -3.589 -3.646 -10.168 1.00 . A A . 16 LEU CD2 1 1
13 16600 1 1 16 LEU CG C -3.849 -4.381 -8.862 1.00 . A A . 16 LEU CG 1 1
13 16601 1 1 16 LEU H H -5.264 -6.493 -8.119 1.00 . A A . 16 LEU H 1 1
13 16602 1 1 16 LEU HA H -3.568 -6.864 -10.380 1.00 . A A . 16 LEU HA 1 1
13 16603 1 1 16 LEU HB2 H -2.708 -5.771 -7.715 1.00 . A A . 16 LEU HB2 1 1
13 16604 1 1 16 LEU HB3 H -2.038 -5.416 -9.296 1.00 . A A . 16 LEU HB3 1 1
13 16605 1 1 16 LEU HD11 H -3.576 -2.435 -8.014 1.00 . A A . 16 LEU HD11 1 1
13 16606 1 1 16 LEU HD12 H -2.707 -3.720 -7.177 1.00 . A A . 16 LEU HD12 1 1
13 16607 1 1 16 LEU HD13 H -4.453 -3.562 -6.980 1.00 . A A . 16 LEU HD13 1 1
13 16608 1 1 16 LEU HD21 H -4.232 -2.780 -10.227 1.00 . A A . 16 LEU HD21 1 1
13 16609 1 1 16 LEU HD22 H -3.792 -4.303 -11.000 1.00 . A A . 16 LEU HD22 1 1
13 16610 1 1 16 LEU HD23 H -2.556 -3.329 -10.203 1.00 . A A . 16 LEU HD23 1 1
13 16611 1 1 16 LEU HG H -4.883 -4.695 -8.855 1.00 . A A . 16 LEU HG 1 1
13 16612 1 1 16 LEU N N -4.939 -7.054 -8.854 1.00 . A A . 16 LEU N 1 1
13 16613 1 1 16 LEU O O -2.259 -8.887 -9.708 1.00 . A A . 16 LEU O 1 1
13 16614 1 1 17 ILE C C -2.517 -10.619 -6.988 1.00 . A A . 17 ILE C 1 1
13 16615 1 1 17 ILE CA C -1.716 -9.324 -7.025 1.00 . A A . 17 ILE CA 1 1
13 16616 1 1 17 ILE CB C -1.212 -8.998 -5.606 1.00 . A A . 17 ILE CB 1 1
13 16617 1 1 17 ILE CD1 C -0.040 -7.214 -4.216 1.00 . A A . 17 ILE CD1 1 1
13 16618 1 1 17 ILE CG1 C -0.583 -7.603 -5.573 1.00 . A A . 17 ILE CG1 1 1
13 16619 1 1 17 ILE CG2 C -0.213 -10.048 -5.144 1.00 . A A . 17 ILE CG2 1 1
13 16620 1 1 17 ILE H H -2.898 -7.570 -6.964 1.00 . A A . 17 ILE H 1 1
13 16621 1 1 17 ILE HA H -0.860 -9.465 -7.664 1.00 . A A . 17 ILE HA 1 1
13 16622 1 1 17 ILE HB H -2.056 -9.020 -4.933 1.00 . A A . 17 ILE HB 1 1
13 16623 1 1 17 ILE HD11 H 0.785 -7.861 -3.959 1.00 . A A . 17 ILE HD11 1 1
13 16624 1 1 17 ILE HD12 H -0.820 -7.315 -3.475 1.00 . A A . 17 ILE HD12 1 1
13 16625 1 1 17 ILE HD13 H 0.300 -6.190 -4.244 1.00 . A A . 17 ILE HD13 1 1
13 16626 1 1 17 ILE HG12 H 0.234 -7.568 -6.278 1.00 . A A . 17 ILE HG12 1 1
13 16627 1 1 17 ILE HG13 H -1.327 -6.873 -5.855 1.00 . A A . 17 ILE HG13 1 1
13 16628 1 1 17 ILE HG21 H -0.412 -10.308 -4.114 1.00 . A A . 17 ILE HG21 1 1
13 16629 1 1 17 ILE HG22 H 0.790 -9.654 -5.227 1.00 . A A . 17 ILE HG22 1 1
13 16630 1 1 17 ILE HG23 H -0.304 -10.930 -5.761 1.00 . A A . 17 ILE HG23 1 1
13 16631 1 1 17 ILE N N -2.508 -8.230 -7.573 1.00 . A A . 17 ILE N 1 1
13 16632 1 1 17 ILE O O -2.217 -11.569 -7.710 1.00 . A A . 17 ILE O 1 1
13 16633 1 1 18 GLU C C -3.713 -12.928 -5.192 1.00 . A A . 18 GLU C 1 1
13 16634 1 1 18 GLU CA C -4.398 -11.820 -5.996 1.00 . A A . 18 GLU CA 1 1
13 16635 1 1 18 GLU CB C -4.813 -12.356 -7.369 1.00 . A A . 18 GLU CB 1 1
13 16636 1 1 18 GLU CD C -6.345 -13.998 -8.525 1.00 . A A . 18 GLU CD 1 1
13 16637 1 1 18 GLU CG C -6.178 -13.024 -7.376 1.00 . A A . 18 GLU CG 1 1
13 16638 1 1 18 GLU H H -3.721 -9.852 -5.596 1.00 . A A . 18 GLU H 1 1
13 16639 1 1 18 GLU HA H -5.285 -11.512 -5.462 1.00 . A A . 18 GLU HA 1 1
13 16640 1 1 18 GLU HB2 H -4.834 -11.534 -8.071 1.00 . A A . 18 GLU HB2 1 1
13 16641 1 1 18 GLU HB3 H -4.081 -13.079 -7.697 1.00 . A A . 18 GLU HB3 1 1
13 16642 1 1 18 GLU HG2 H -6.306 -13.562 -6.448 1.00 . A A . 18 GLU HG2 1 1
13 16643 1 1 18 GLU HG3 H -6.938 -12.260 -7.457 1.00 . A A . 18 GLU HG3 1 1
13 16644 1 1 18 GLU N N -3.538 -10.645 -6.139 1.00 . A A . 18 GLU N 1 1
13 16645 1 1 18 GLU O O -4.285 -14.000 -4.995 1.00 . A A . 18 GLU O 1 1
13 16646 1 1 18 GLU OE1 O -5.892 -13.678 -9.645 1.00 . A A . 18 GLU OE1 1 1
13 16647 1 1 18 GLU OE2 O -6.927 -15.080 -8.307 1.00 . A A . 18 GLU OE2 1 1
13 16648 1 1 19 ASN C C -1.930 -13.422 -2.462 1.00 . A A . 19 ASN C 1 1
13 16649 1 1 19 ASN CA C -1.746 -13.656 -3.957 1.00 . A A . 19 ASN CA 1 1
13 16650 1 1 19 ASN CB C -0.260 -13.605 -4.319 1.00 . A A . 19 ASN CB 1 1
13 16651 1 1 19 ASN CG C 0.160 -14.763 -5.204 1.00 . A A . 19 ASN CG 1 1
13 16652 1 1 19 ASN H H -2.079 -11.804 -4.917 1.00 . A A . 19 ASN H 1 1
13 16653 1 1 19 ASN HA H -2.133 -14.632 -4.207 1.00 . A A . 19 ASN HA 1 1
13 16654 1 1 19 ASN HB2 H -0.055 -12.683 -4.842 1.00 . A A . 19 ASN HB2 1 1
13 16655 1 1 19 ASN HB3 H 0.327 -13.636 -3.413 1.00 . A A . 19 ASN HB3 1 1
13 16656 1 1 19 ASN HD21 H 0.272 -13.549 -6.776 1.00 . A A . 19 ASN HD21 1 1
13 16657 1 1 19 ASN HD22 H 0.659 -15.208 -7.077 1.00 . A A . 19 ASN HD22 1 1
13 16658 1 1 19 ASN N N -2.490 -12.672 -4.734 1.00 . A A . 19 ASN N 1 1
13 16659 1 1 19 ASN ND2 N 0.386 -14.478 -6.481 1.00 . A A . 19 ASN ND2 1 1
13 16660 1 1 19 ASN O O -1.497 -12.402 -1.925 1.00 . A A . 19 ASN O 1 1
13 16661 1 1 19 ASN OD1 O 0.278 -15.898 -4.745 1.00 . A A . 19 ASN OD1 1 1
13 16662 1 1 20 ASP C C -1.513 -14.056 0.403 1.00 . A A . 20 ASP C 1 1
13 16663 1 1 20 ASP CA C -2.817 -14.271 -0.358 1.00 . A A . 20 ASP CA 1 1
13 16664 1 1 20 ASP CB C -3.519 -15.532 0.154 1.00 . A A . 20 ASP CB 1 1
13 16665 1 1 20 ASP CG C -4.643 -15.214 1.123 1.00 . A A . 20 ASP CG 1 1
13 16666 1 1 20 ASP H H -2.896 -15.164 -2.276 1.00 . A A . 20 ASP H 1 1
13 16667 1 1 20 ASP HA H -3.460 -13.420 -0.191 1.00 . A A . 20 ASP HA 1 1
13 16668 1 1 20 ASP HB2 H -3.935 -16.069 -0.685 1.00 . A A . 20 ASP HB2 1 1
13 16669 1 1 20 ASP HB3 H -2.799 -16.158 0.659 1.00 . A A . 20 ASP HB3 1 1
13 16670 1 1 20 ASP N N -2.574 -14.374 -1.793 1.00 . A A . 20 ASP N 1 1
13 16671 1 1 20 ASP O O -1.473 -13.327 1.395 1.00 . A A . 20 ASP O 1 1
13 16672 1 1 20 ASP OD1 O -4.374 -15.134 2.338 1.00 . A A . 20 ASP OD1 1 1
13 16673 1 1 20 ASP OD2 O -5.793 -15.044 0.662 1.00 . A A . 20 ASP OD2 1 1
13 16674 1 1 21 ALA C C 1.405 -13.153 0.413 1.00 . A A . 21 ALA C 1 1
13 16675 1 1 21 ALA CA C 0.861 -14.567 0.561 1.00 . A A . 21 ALA CA 1 1
13 16676 1 1 21 ALA CB C 1.833 -15.574 -0.036 1.00 . A A . 21 ALA CB 1 1
13 16677 1 1 21 ALA H H -0.542 -15.254 -0.868 1.00 . A A . 21 ALA H 1 1
13 16678 1 1 21 ALA HA H 0.747 -14.789 1.608 1.00 . A A . 21 ALA HA 1 1
13 16679 1 1 21 ALA HB1 H 1.279 -16.379 -0.496 1.00 . A A . 21 ALA HB1 1 1
13 16680 1 1 21 ALA HB2 H 2.464 -15.972 0.746 1.00 . A A . 21 ALA HB2 1 1
13 16681 1 1 21 ALA HB3 H 2.446 -15.085 -0.780 1.00 . A A . 21 ALA HB3 1 1
13 16682 1 1 21 ALA N N -0.446 -14.690 -0.071 1.00 . A A . 21 ALA N 1 1
13 16683 1 1 21 ALA O O 1.730 -12.493 1.400 1.00 . A A . 21 ALA O 1 1
13 16684 1 1 22 GLU C C 1.132 -10.300 -0.446 1.00 . A A . 22 GLU C 1 1
13 16685 1 1 22 GLU CA C 2.002 -11.359 -1.115 1.00 . A A . 22 GLU CA 1 1
13 16686 1 1 22 GLU CB C 2.044 -11.122 -2.627 1.00 . A A . 22 GLU CB 1 1
13 16687 1 1 22 GLU CD C 3.104 -12.281 -4.604 1.00 . A A . 22 GLU CD 1 1
13 16688 1 1 22 GLU CG C 3.337 -11.583 -3.279 1.00 . A A . 22 GLU CG 1 1
13 16689 1 1 22 GLU H H 1.222 -13.274 -1.567 1.00 . A A . 22 GLU H 1 1
13 16690 1 1 22 GLU HA H 3.004 -11.287 -0.720 1.00 . A A . 22 GLU HA 1 1
13 16691 1 1 22 GLU HB2 H 1.224 -11.655 -3.086 1.00 . A A . 22 GLU HB2 1 1
13 16692 1 1 22 GLU HB3 H 1.927 -10.066 -2.818 1.00 . A A . 22 GLU HB3 1 1
13 16693 1 1 22 GLU HG2 H 3.967 -10.724 -3.448 1.00 . A A . 22 GLU HG2 1 1
13 16694 1 1 22 GLU HG3 H 3.838 -12.269 -2.610 1.00 . A A . 22 GLU HG3 1 1
13 16695 1 1 22 GLU N N 1.500 -12.697 -0.827 1.00 . A A . 22 GLU N 1 1
13 16696 1 1 22 GLU O O 1.628 -9.266 0.001 1.00 . A A . 22 GLU O 1 1
13 16697 1 1 22 GLU OE1 O 2.928 -11.579 -5.622 1.00 . A A . 22 GLU OE1 1 1
13 16698 1 1 22 GLU OE2 O 3.100 -13.531 -4.625 1.00 . A A . 22 GLU OE2 1 1
13 16699 1 1 23 LYS C C -0.854 -9.536 1.739 1.00 . A A . 23 LYS C 1 1
13 16700 1 1 23 LYS CA C -1.106 -9.639 0.239 1.00 . A A . 23 LYS CA 1 1
13 16701 1 1 23 LYS CB C -2.545 -10.085 -0.023 1.00 . A A . 23 LYS CB 1 1
13 16702 1 1 23 LYS CD C -4.553 -9.816 -1.514 1.00 . A A . 23 LYS CD 1 1
13 16703 1 1 23 LYS CE C -5.033 -11.123 -2.124 1.00 . A A . 23 LYS CE 1 1
13 16704 1 1 23 LYS CG C -3.035 -9.766 -1.426 1.00 . A A . 23 LYS CG 1 1
13 16705 1 1 23 LYS H H -0.502 -11.409 -0.752 1.00 . A A . 23 LYS H 1 1
13 16706 1 1 23 LYS HA H -0.952 -8.665 -0.206 1.00 . A A . 23 LYS HA 1 1
13 16707 1 1 23 LYS HB2 H -2.613 -11.153 0.123 1.00 . A A . 23 LYS HB2 1 1
13 16708 1 1 23 LYS HB3 H -3.198 -9.591 0.683 1.00 . A A . 23 LYS HB3 1 1
13 16709 1 1 23 LYS HD2 H -4.964 -9.721 -0.521 1.00 . A A . 23 LYS HD2 1 1
13 16710 1 1 23 LYS HD3 H -4.895 -8.996 -2.127 1.00 . A A . 23 LYS HD3 1 1
13 16711 1 1 23 LYS HE2 H -5.847 -10.912 -2.802 1.00 . A A . 23 LYS HE2 1 1
13 16712 1 1 23 LYS HE3 H -4.216 -11.571 -2.672 1.00 . A A . 23 LYS HE3 1 1
13 16713 1 1 23 LYS HG2 H -2.702 -8.775 -1.695 1.00 . A A . 23 LYS HG2 1 1
13 16714 1 1 23 LYS HG3 H -2.619 -10.486 -2.114 1.00 . A A . 23 LYS HG3 1 1
13 16715 1 1 23 LYS HZ1 H -6.535 -12.005 -0.971 1.00 . A A . 23 LYS HZ1 1 1
13 16716 1 1 23 LYS HZ2 H -5.047 -11.875 -0.175 1.00 . A A . 23 LYS HZ2 1 1
13 16717 1 1 23 LYS HZ3 H -5.269 -13.056 -1.365 1.00 . A A . 23 LYS HZ3 1 1
13 16718 1 1 23 LYS N N -0.167 -10.566 -0.380 1.00 . A A . 23 LYS N 1 1
13 16719 1 1 23 LYS NZ N -5.504 -12.082 -1.086 1.00 . A A . 23 LYS NZ 1 1
13 16720 1 1 23 LYS O O -1.010 -8.471 2.334 1.00 . A A . 23 LYS O 1 1
13 16721 1 1 24 ASP C C 1.132 -9.947 4.068 1.00 . A A . 24 ASP C 1 1
13 16722 1 1 24 ASP CA C -0.172 -10.676 3.774 1.00 . A A . 24 ASP CA 1 1
13 16723 1 1 24 ASP CB C -0.096 -12.117 4.277 1.00 . A A . 24 ASP CB 1 1
13 16724 1 1 24 ASP CG C -1.425 -12.613 4.815 1.00 . A A . 24 ASP CG 1 1
13 16725 1 1 24 ASP H H -0.343 -11.468 1.818 1.00 . A A . 24 ASP H 1 1
13 16726 1 1 24 ASP HA H -0.978 -10.165 4.280 1.00 . A A . 24 ASP HA 1 1
13 16727 1 1 24 ASP HB2 H 0.205 -12.761 3.465 1.00 . A A . 24 ASP HB2 1 1
13 16728 1 1 24 ASP HB3 H 0.635 -12.178 5.068 1.00 . A A . 24 ASP HB3 1 1
13 16729 1 1 24 ASP N N -0.456 -10.650 2.344 1.00 . A A . 24 ASP N 1 1
13 16730 1 1 24 ASP O O 1.300 -9.356 5.134 1.00 . A A . 24 ASP O 1 1
13 16731 1 1 24 ASP OD1 O -2.389 -12.701 4.024 1.00 . A A . 24 ASP OD1 1 1
13 16732 1 1 24 ASP OD2 O -1.503 -12.915 6.022 1.00 . A A . 24 ASP OD2 1 1
13 16733 1 1 25 TYR C C 3.179 -7.812 3.196 1.00 . A A . 25 TYR C 1 1
13 16734 1 1 25 TYR CA C 3.342 -9.328 3.256 1.00 . A A . 25 TYR CA 1 1
13 16735 1 1 25 TYR CB C 4.301 -9.794 2.159 1.00 . A A . 25 TYR CB 1 1
13 16736 1 1 25 TYR CD1 C 6.634 -8.944 2.617 1.00 . A A . 25 TYR CD1 1 1
13 16737 1 1 25 TYR CD2 C 6.149 -11.225 3.114 1.00 . A A . 25 TYR CD2 1 1
13 16738 1 1 25 TYR CE1 C 7.933 -9.122 3.053 1.00 . A A . 25 TYR CE1 1 1
13 16739 1 1 25 TYR CE2 C 7.445 -11.410 3.552 1.00 . A A . 25 TYR CE2 1 1
13 16740 1 1 25 TYR CG C 5.721 -9.991 2.639 1.00 . A A . 25 TYR CG 1 1
13 16741 1 1 25 TYR CZ C 8.334 -10.356 3.520 1.00 . A A . 25 TYR CZ 1 1
13 16742 1 1 25 TYR H H 1.855 -10.472 2.279 1.00 . A A . 25 TYR H 1 1
13 16743 1 1 25 TYR HA H 3.747 -9.599 4.218 1.00 . A A . 25 TYR HA 1 1
13 16744 1 1 25 TYR HB2 H 3.953 -10.736 1.762 1.00 . A A . 25 TYR HB2 1 1
13 16745 1 1 25 TYR HB3 H 4.317 -9.059 1.368 1.00 . A A . 25 TYR HB3 1 1
13 16746 1 1 25 TYR HD1 H 6.317 -7.979 2.251 1.00 . A A . 25 TYR HD1 1 1
13 16747 1 1 25 TYR HD2 H 5.451 -12.049 3.136 1.00 . A A . 25 TYR HD2 1 1
13 16748 1 1 25 TYR HE1 H 8.628 -8.295 3.027 1.00 . A A . 25 TYR HE1 1 1
13 16749 1 1 25 TYR HE2 H 7.759 -12.377 3.918 1.00 . A A . 25 TYR HE2 1 1
13 16750 1 1 25 TYR HH H 9.725 -10.159 4.832 1.00 . A A . 25 TYR HH 1 1
13 16751 1 1 25 TYR N N 2.051 -9.988 3.109 1.00 . A A . 25 TYR N 1 1
13 16752 1 1 25 TYR O O 3.692 -7.088 4.049 1.00 . A A . 25 TYR O 1 1
13 16753 1 1 25 TYR OH O 9.627 -10.536 3.955 1.00 . A A . 25 TYR OH 1 1
13 16754 1 1 26 LEU C C 1.407 -5.353 3.169 1.00 . A A . 26 LEU C 1 1
13 16755 1 1 26 LEU CA C 2.229 -5.911 2.012 1.00 . A A . 26 LEU CA 1 1
13 16756 1 1 26 LEU CB C 1.526 -5.636 0.677 1.00 . A A . 26 LEU CB 1 1
13 16757 1 1 26 LEU CD1 C -0.809 -4.899 1.214 1.00 . A A . 26 LEU CD1 1 1
13 16758 1 1 26 LEU CD2 C -0.377 -6.311 -0.806 1.00 . A A . 26 LEU CD2 1 1
13 16759 1 1 26 LEU CG C 0.046 -6.011 0.626 1.00 . A A . 26 LEU CG 1 1
13 16760 1 1 26 LEU H H 2.074 -7.967 1.535 1.00 . A A . 26 LEU H 1 1
13 16761 1 1 26 LEU HA H 3.192 -5.424 2.007 1.00 . A A . 26 LEU HA 1 1
13 16762 1 1 26 LEU HB2 H 1.616 -4.582 0.459 1.00 . A A . 26 LEU HB2 1 1
13 16763 1 1 26 LEU HB3 H 2.040 -6.190 -0.095 1.00 . A A . 26 LEU HB3 1 1
13 16764 1 1 26 LEU HD11 H -0.268 -3.966 1.165 1.00 . A A . 26 LEU HD11 1 1
13 16765 1 1 26 LEU HD12 H -1.039 -5.129 2.244 1.00 . A A . 26 LEU HD12 1 1
13 16766 1 1 26 LEU HD13 H -1.726 -4.813 0.651 1.00 . A A . 26 LEU HD13 1 1
13 16767 1 1 26 LEU HD21 H 0.359 -6.949 -1.272 1.00 . A A . 26 LEU HD21 1 1
13 16768 1 1 26 LEU HD22 H -0.454 -5.387 -1.359 1.00 . A A . 26 LEU HD22 1 1
13 16769 1 1 26 LEU HD23 H -1.335 -6.809 -0.801 1.00 . A A . 26 LEU HD23 1 1
13 16770 1 1 26 LEU HG H -0.113 -6.900 1.215 1.00 . A A . 26 LEU HG 1 1
13 16771 1 1 26 LEU N N 2.458 -7.340 2.182 1.00 . A A . 26 LEU N 1 1
13 16772 1 1 26 LEU O O 1.600 -4.211 3.584 1.00 . A A . 26 LEU O 1 1
13 16773 1 1 27 TYR C C 0.468 -5.662 6.092 1.00 . A A . 27 TYR C 1 1
13 16774 1 1 27 TYR CA C -0.348 -5.746 4.807 1.00 . A A . 27 TYR CA 1 1
13 16775 1 1 27 TYR CB C -1.519 -6.714 4.991 1.00 . A A . 27 TYR CB 1 1
13 16776 1 1 27 TYR CD1 C -3.460 -5.570 3.852 1.00 . A A . 27 TYR CD1 1 1
13 16777 1 1 27 TYR CD2 C -3.550 -5.849 6.217 1.00 . A A . 27 TYR CD2 1 1
13 16778 1 1 27 TYR CE1 C -4.693 -4.945 3.874 1.00 . A A . 27 TYR CE1 1 1
13 16779 1 1 27 TYR CE2 C -4.783 -5.226 6.249 1.00 . A A . 27 TYR CE2 1 1
13 16780 1 1 27 TYR CG C -2.869 -6.032 5.020 1.00 . A A . 27 TYR CG 1 1
13 16781 1 1 27 TYR CZ C -5.351 -4.776 5.075 1.00 . A A . 27 TYR CZ 1 1
13 16782 1 1 27 TYR H H 0.386 -7.069 3.323 1.00 . A A . 27 TYR H 1 1
13 16783 1 1 27 TYR HA H -0.736 -4.764 4.578 1.00 . A A . 27 TYR HA 1 1
13 16784 1 1 27 TYR HB2 H -1.525 -7.421 4.177 1.00 . A A . 27 TYR HB2 1 1
13 16785 1 1 27 TYR HB3 H -1.397 -7.246 5.923 1.00 . A A . 27 TYR HB3 1 1
13 16786 1 1 27 TYR HD1 H -2.944 -5.705 2.913 1.00 . A A . 27 TYR HD1 1 1
13 16787 1 1 27 TYR HD2 H -3.104 -6.202 7.135 1.00 . A A . 27 TYR HD2 1 1
13 16788 1 1 27 TYR HE1 H -5.138 -4.595 2.954 1.00 . A A . 27 TYR HE1 1 1
13 16789 1 1 27 TYR HE2 H -5.298 -5.094 7.189 1.00 . A A . 27 TYR HE2 1 1
13 16790 1 1 27 TYR HH H -6.570 -3.404 4.503 1.00 . A A . 27 TYR HH 1 1
13 16791 1 1 27 TYR N N 0.493 -6.166 3.692 1.00 . A A . 27 TYR N 1 1
13 16792 1 1 27 TYR O O 0.221 -4.808 6.944 1.00 . A A . 27 TYR O 1 1
13 16793 1 1 27 TYR OH O -6.578 -4.155 5.102 1.00 . A A . 27 TYR OH 1 1
13 16794 1 1 28 ASP C C 3.148 -5.313 7.481 1.00 . A A . 28 ASP C 1 1
13 16795 1 1 28 ASP CA C 2.304 -6.579 7.402 1.00 . A A . 28 ASP CA 1 1
13 16796 1 1 28 ASP CB C 3.210 -7.811 7.372 1.00 . A A . 28 ASP CB 1 1
13 16797 1 1 28 ASP CG C 3.425 -8.405 8.750 1.00 . A A . 28 ASP CG 1 1
13 16798 1 1 28 ASP H H 1.596 -7.206 5.508 1.00 . A A . 28 ASP H 1 1
13 16799 1 1 28 ASP HA H 1.669 -6.630 8.272 1.00 . A A . 28 ASP HA 1 1
13 16800 1 1 28 ASP HB2 H 2.762 -8.566 6.742 1.00 . A A . 28 ASP HB2 1 1
13 16801 1 1 28 ASP HB3 H 4.172 -7.533 6.966 1.00 . A A . 28 ASP HB3 1 1
13 16802 1 1 28 ASP N N 1.446 -6.553 6.223 1.00 . A A . 28 ASP N 1 1
13 16803 1 1 28 ASP O O 3.266 -4.699 8.541 1.00 . A A . 28 ASP O 1 1
13 16804 1 1 28 ASP OD1 O 4.075 -7.742 9.587 1.00 . A A . 28 ASP OD1 1 1
13 16805 1 1 28 ASP OD2 O 2.944 -9.530 8.995 1.00 . A A . 28 ASP OD2 1 1
13 16806 1 1 29 VAL C C 3.736 -2.480 6.570 1.00 . A A . 29 VAL C 1 1
13 16807 1 1 29 VAL CA C 4.564 -3.731 6.293 1.00 . A A . 29 VAL CA 1 1
13 16808 1 1 29 VAL CB C 5.252 -3.587 4.922 1.00 . A A . 29 VAL CB 1 1
13 16809 1 1 29 VAL CG1 C 6.185 -2.384 4.912 1.00 . A A . 29 VAL CG1 1 1
13 16810 1 1 29 VAL CG2 C 6.010 -4.858 4.568 1.00 . A A . 29 VAL CG2 1 1
13 16811 1 1 29 VAL H H 3.599 -5.457 5.537 1.00 . A A . 29 VAL H 1 1
13 16812 1 1 29 VAL HA H 5.329 -3.819 7.050 1.00 . A A . 29 VAL HA 1 1
13 16813 1 1 29 VAL HB H 4.489 -3.427 4.173 1.00 . A A . 29 VAL HB 1 1
13 16814 1 1 29 VAL HG11 H 6.549 -2.202 5.912 1.00 . A A . 29 VAL HG11 1 1
13 16815 1 1 29 VAL HG12 H 5.649 -1.516 4.559 1.00 . A A . 29 VAL HG12 1 1
13 16816 1 1 29 VAL HG13 H 7.020 -2.582 4.254 1.00 . A A . 29 VAL HG13 1 1
13 16817 1 1 29 VAL HG21 H 5.347 -5.707 4.646 1.00 . A A . 29 VAL HG21 1 1
13 16818 1 1 29 VAL HG22 H 6.837 -4.984 5.250 1.00 . A A . 29 VAL HG22 1 1
13 16819 1 1 29 VAL HG23 H 6.384 -4.784 3.559 1.00 . A A . 29 VAL HG23 1 1
13 16820 1 1 29 VAL N N 3.732 -4.927 6.351 1.00 . A A . 29 VAL N 1 1
13 16821 1 1 29 VAL O O 4.163 -1.591 7.307 1.00 . A A . 29 VAL O 1 1
13 16822 1 1 30 LEU C C 1.287 -1.118 7.637 1.00 . A A . 30 LEU C 1 1
13 16823 1 1 30 LEU CA C 1.658 -1.280 6.166 1.00 . A A . 30 LEU CA 1 1
13 16824 1 1 30 LEU CB C 0.391 -1.451 5.324 1.00 . A A . 30 LEU CB 1 1
13 16825 1 1 30 LEU CD1 C -0.522 -1.613 2.996 1.00 . A A . 30 LEU CD1 1 1
13 16826 1 1 30 LEU CD2 C 0.263 0.591 3.878 1.00 . A A . 30 LEU CD2 1 1
13 16827 1 1 30 LEU CG C 0.484 -0.914 3.895 1.00 . A A . 30 LEU CG 1 1
13 16828 1 1 30 LEU H H 2.261 -3.162 5.405 1.00 . A A . 30 LEU H 1 1
13 16829 1 1 30 LEU HA H 2.181 -0.394 5.838 1.00 . A A . 30 LEU HA 1 1
13 16830 1 1 30 LEU HB2 H 0.156 -2.505 5.277 1.00 . A A . 30 LEU HB2 1 1
13 16831 1 1 30 LEU HB3 H -0.419 -0.941 5.823 1.00 . A A . 30 LEU HB3 1 1
13 16832 1 1 30 LEU HD11 H -0.783 -2.570 3.421 1.00 . A A . 30 LEU HD11 1 1
13 16833 1 1 30 LEU HD12 H -0.089 -1.761 2.017 1.00 . A A . 30 LEU HD12 1 1
13 16834 1 1 30 LEU HD13 H -1.410 -1.004 2.907 1.00 . A A . 30 LEU HD13 1 1
13 16835 1 1 30 LEU HD21 H 0.199 0.933 2.855 1.00 . A A . 30 LEU HD21 1 1
13 16836 1 1 30 LEU HD22 H 1.090 1.082 4.369 1.00 . A A . 30 LEU HD22 1 1
13 16837 1 1 30 LEU HD23 H -0.654 0.826 4.394 1.00 . A A . 30 LEU HD23 1 1
13 16838 1 1 30 LEU HG H 1.473 -1.112 3.507 1.00 . A A . 30 LEU HG 1 1
13 16839 1 1 30 LEU N N 2.547 -2.420 5.978 1.00 . A A . 30 LEU N 1 1
13 16840 1 1 30 LEU O O 1.329 -0.014 8.181 1.00 . A A . 30 LEU O 1 1
13 16841 1 1 31 ARG C C 1.681 -1.643 10.540 1.00 . A A . 31 ARG C 1 1
13 16842 1 1 31 ARG CA C 0.552 -2.208 9.686 1.00 . A A . 31 ARG CA 1 1
13 16843 1 1 31 ARG CB C 0.193 -3.619 10.159 1.00 . A A . 31 ARG CB 1 1
13 16844 1 1 31 ARG CD C -1.599 -5.330 10.572 1.00 . A A . 31 ARG CD 1 1
13 16845 1 1 31 ARG CG C -1.290 -3.935 10.055 1.00 . A A . 31 ARG CG 1 1
13 16846 1 1 31 ARG CZ C -1.936 -6.403 12.765 1.00 . A A . 31 ARG CZ 1 1
13 16847 1 1 31 ARG H H 0.916 -3.077 7.790 1.00 . A A . 31 ARG H 1 1
13 16848 1 1 31 ARG HA H -0.311 -1.573 9.789 1.00 . A A . 31 ARG HA 1 1
13 16849 1 1 31 ARG HB2 H 0.735 -4.336 9.560 1.00 . A A . 31 ARG HB2 1 1
13 16850 1 1 31 ARG HB3 H 0.490 -3.727 11.192 1.00 . A A . 31 ARG HB3 1 1
13 16851 1 1 31 ARG HD2 H -2.626 -5.570 10.334 1.00 . A A . 31 ARG HD2 1 1
13 16852 1 1 31 ARG HD3 H -0.945 -6.035 10.082 1.00 . A A . 31 ARG HD3 1 1
13 16853 1 1 31 ARG HE H -0.871 -4.744 12.455 1.00 . A A . 31 ARG HE 1 1
13 16854 1 1 31 ARG HG2 H -1.843 -3.215 10.639 1.00 . A A . 31 ARG HG2 1 1
13 16855 1 1 31 ARG HG3 H -1.590 -3.869 9.020 1.00 . A A . 31 ARG HG3 1 1
13 16856 1 1 31 ARG HH11 H -2.846 -7.344 11.224 1.00 . A A . 31 ARG HH11 1 1
13 16857 1 1 31 ARG HH12 H -3.067 -8.078 12.776 1.00 . A A . 31 ARG HH12 1 1
13 16858 1 1 31 ARG HH21 H -1.158 -5.708 14.497 1.00 . A A . 31 ARG HH21 1 1
13 16859 1 1 31 ARG HH22 H -2.110 -7.149 14.635 1.00 . A A . 31 ARG HH22 1 1
13 16860 1 1 31 ARG N N 0.928 -2.227 8.277 1.00 . A A . 31 ARG N 1 1
13 16861 1 1 31 ARG NE N -1.413 -5.433 12.018 1.00 . A A . 31 ARG NE 1 1
13 16862 1 1 31 ARG NH1 N -2.678 -7.353 12.210 1.00 . A A . 31 ARG NH1 1 1
13 16863 1 1 31 ARG NH2 N -1.716 -6.422 14.072 1.00 . A A . 31 ARG NH2 1 1
13 16864 1 1 31 ARG O O 1.455 -0.803 11.411 1.00 . A A . 31 ARG O 1 1
13 16865 1 1 32 MET C C 4.419 -0.216 10.616 1.00 . A A . 32 MET C 1 1
13 16866 1 1 32 MET CA C 4.065 -1.644 11.015 1.00 . A A . 32 MET CA 1 1
13 16867 1 1 32 MET CB C 5.257 -2.570 10.760 1.00 . A A . 32 MET CB 1 1
13 16868 1 1 32 MET CE C 6.232 -2.926 13.887 1.00 . A A . 32 MET CE 1 1
13 16869 1 1 32 MET CG C 5.174 -3.889 11.513 1.00 . A A . 32 MET CG 1 1
13 16870 1 1 32 MET H H 3.008 -2.772 9.568 1.00 . A A . 32 MET H 1 1
13 16871 1 1 32 MET HA H 3.824 -1.662 12.067 1.00 . A A . 32 MET HA 1 1
13 16872 1 1 32 MET HB2 H 5.309 -2.786 9.703 1.00 . A A . 32 MET HB2 1 1
13 16873 1 1 32 MET HB3 H 6.161 -2.063 11.059 1.00 . A A . 32 MET HB3 1 1
13 16874 1 1 32 MET HE1 H 5.651 -2.121 13.463 1.00 . A A . 32 MET HE1 1 1
13 16875 1 1 32 MET HE2 H 7.163 -2.535 14.269 1.00 . A A . 32 MET HE2 1 1
13 16876 1 1 32 MET HE3 H 5.679 -3.385 14.692 1.00 . A A . 32 MET HE3 1 1
13 16877 1 1 32 MET HG2 H 4.265 -3.900 12.095 1.00 . A A . 32 MET HG2 1 1
13 16878 1 1 32 MET HG3 H 5.148 -4.696 10.795 1.00 . A A . 32 MET HG3 1 1
13 16879 1 1 32 MET N N 2.895 -2.107 10.278 1.00 . A A . 32 MET N 1 1
13 16880 1 1 32 MET O O 4.923 0.561 11.427 1.00 . A A . 32 MET O 1 1
13 16881 1 1 32 MET SD S 6.572 -4.149 12.624 1.00 . A A . 32 MET SD 1 1
13 16882 1 1 33 TYR C C 3.638 2.510 9.614 1.00 . A A . 33 TYR C 1 1
13 16883 1 1 33 TYR CA C 4.431 1.455 8.845 1.00 . A A . 33 TYR CA 1 1
13 16884 1 1 33 TYR CB C 4.098 1.522 7.350 1.00 . A A . 33 TYR CB 1 1
13 16885 1 1 33 TYR CD1 C 5.139 3.791 6.961 1.00 . A A . 33 TYR CD1 1 1
13 16886 1 1 33 TYR CD2 C 2.963 3.385 6.079 1.00 . A A . 33 TYR CD2 1 1
13 16887 1 1 33 TYR CE1 C 5.112 5.075 6.448 1.00 . A A . 33 TYR CE1 1 1
13 16888 1 1 33 TYR CE2 C 2.929 4.665 5.563 1.00 . A A . 33 TYR CE2 1 1
13 16889 1 1 33 TYR CG C 4.067 2.927 6.786 1.00 . A A . 33 TYR CG 1 1
13 16890 1 1 33 TYR CZ C 4.005 5.506 5.749 1.00 . A A . 33 TYR CZ 1 1
13 16891 1 1 33 TYR H H 3.744 -0.543 8.764 1.00 . A A . 33 TYR H 1 1
13 16892 1 1 33 TYR HA H 5.486 1.646 8.979 1.00 . A A . 33 TYR HA 1 1
13 16893 1 1 33 TYR HB2 H 4.838 0.962 6.799 1.00 . A A . 33 TYR HB2 1 1
13 16894 1 1 33 TYR HB3 H 3.126 1.078 7.187 1.00 . A A . 33 TYR HB3 1 1
13 16895 1 1 33 TYR HD1 H 6.006 3.450 7.509 1.00 . A A . 33 TYR HD1 1 1
13 16896 1 1 33 TYR HD2 H 2.122 2.724 5.933 1.00 . A A . 33 TYR HD2 1 1
13 16897 1 1 33 TYR HE1 H 5.955 5.733 6.595 1.00 . A A . 33 TYR HE1 1 1
13 16898 1 1 33 TYR HE2 H 2.062 5.003 5.016 1.00 . A A . 33 TYR HE2 1 1
13 16899 1 1 33 TYR HH H 4.702 6.897 4.620 1.00 . A A . 33 TYR HH 1 1
13 16900 1 1 33 TYR N N 4.148 0.122 9.360 1.00 . A A . 33 TYR N 1 1
13 16901 1 1 33 TYR O O 4.112 3.625 9.826 1.00 . A A . 33 TYR O 1 1
13 16902 1 1 33 TYR OH O 3.975 6.781 5.235 1.00 . A A . 33 TYR OH 1 1
13 16903 1 1 34 HIS C C 2.144 3.353 12.149 1.00 . A A . 34 HIS C 1 1
13 16904 1 1 34 HIS CA C 1.568 3.060 10.766 1.00 . A A . 34 HIS CA 1 1
13 16905 1 1 34 HIS CB C 0.161 2.471 10.901 1.00 . A A . 34 HIS CB 1 1
13 16906 1 1 34 HIS CD2 C -0.923 4.255 9.360 1.00 . A A . 34 HIS CD2 1 1
13 16907 1 1 34 HIS CE1 C -2.531 3.022 8.525 1.00 . A A . 34 HIS CE1 1 1
13 16908 1 1 34 HIS CG C -0.815 3.021 9.907 1.00 . A A . 34 HIS CG 1 1
13 16909 1 1 34 HIS H H 2.105 1.244 9.821 1.00 . A A . 34 HIS H 1 1
13 16910 1 1 34 HIS HA H 1.509 3.984 10.212 1.00 . A A . 34 HIS HA 1 1
13 16911 1 1 34 HIS HB2 H 0.210 1.402 10.760 1.00 . A A . 34 HIS HB2 1 1
13 16912 1 1 34 HIS HB3 H -0.218 2.682 11.891 1.00 . A A . 34 HIS HB3 1 1
13 16913 1 1 34 HIS HD1 H -2.027 1.332 9.562 1.00 . A A . 34 HIS HD1 1 1
13 16914 1 1 34 HIS HD2 H -0.284 5.104 9.560 1.00 . A A . 34 HIS HD2 1 1
13 16915 1 1 34 HIS HE1 H -3.390 2.701 7.954 1.00 . A A . 34 HIS HE1 1 1
13 16916 1 1 34 HIS HE2 H -2.264 4.954 7.903 1.00 . A A . 34 HIS HE2 1 1
13 16917 1 1 34 HIS N N 2.428 2.146 10.024 1.00 . A A . 34 HIS N 1 1
13 16918 1 1 34 HIS ND1 N -1.837 2.273 9.364 1.00 . A A . 34 HIS ND1 1 1
13 16919 1 1 34 HIS NE2 N -1.997 4.229 8.506 1.00 . A A . 34 HIS NE2 1 1
13 16920 1 1 34 HIS O O 2.231 4.509 12.563 1.00 . A A . 34 HIS O 1 1
13 16921 1 1 35 GLN C C 4.527 2.964 14.140 1.00 . A A . 35 GLN C 1 1
13 16922 1 1 35 GLN CA C 3.094 2.444 14.198 1.00 . A A . 35 GLN CA 1 1
13 16923 1 1 35 GLN CB C 3.055 1.106 14.938 1.00 . A A . 35 GLN CB 1 1
13 16924 1 1 35 GLN CD C 1.434 -0.715 15.594 1.00 . A A . 35 GLN CD 1 1
13 16925 1 1 35 GLN CG C 1.694 0.776 15.527 1.00 . A A . 35 GLN CG 1 1
13 16926 1 1 35 GLN H H 2.433 1.402 12.478 1.00 . A A . 35 GLN H 1 1
13 16927 1 1 35 GLN HA H 2.489 3.158 14.733 1.00 . A A . 35 GLN HA 1 1
13 16928 1 1 35 GLN HB2 H 3.326 0.319 14.248 1.00 . A A . 35 GLN HB2 1 1
13 16929 1 1 35 GLN HB3 H 3.776 1.131 15.742 1.00 . A A . 35 GLN HB3 1 1
13 16930 1 1 35 GLN HE21 H 3.201 -1.012 16.456 1.00 . A A . 35 GLN HE21 1 1
13 16931 1 1 35 GLN HE22 H 2.249 -2.429 16.190 1.00 . A A . 35 GLN HE22 1 1
13 16932 1 1 35 GLN HG2 H 1.643 1.179 16.528 1.00 . A A . 35 GLN HG2 1 1
13 16933 1 1 35 GLN HG3 H 0.931 1.234 14.914 1.00 . A A . 35 GLN HG3 1 1
13 16934 1 1 35 GLN N N 2.531 2.299 12.861 1.00 . A A . 35 GLN N 1 1
13 16935 1 1 35 GLN NE2 N 2.391 -1.461 16.134 1.00 . A A . 35 GLN NE2 1 1
13 16936 1 1 35 GLN O O 4.907 3.853 14.902 1.00 . A A . 35 GLN O 1 1
13 16937 1 1 35 GLN OE1 O 0.384 -1.194 15.165 1.00 . A A . 35 GLN OE1 1 1
13 16938 1 1 36 THR C C 6.811 4.180 12.425 1.00 . A A . 36 THR C 1 1
13 16939 1 1 36 THR CA C 6.708 2.805 13.076 1.00 . A A . 36 THR CA 1 1
13 16940 1 1 36 THR CB C 7.466 1.774 12.237 1.00 . A A . 36 THR CB 1 1
13 16941 1 1 36 THR CG2 C 7.321 0.359 12.754 1.00 . A A . 36 THR CG2 1 1
13 16942 1 1 36 THR H H 4.951 1.699 12.658 1.00 . A A . 36 THR H 1 1
13 16943 1 1 36 THR HA H 7.152 2.852 14.059 1.00 . A A . 36 THR HA 1 1
13 16944 1 1 36 THR HB H 8.519 2.024 12.245 1.00 . A A . 36 THR HB 1 1
13 16945 1 1 36 THR HG1 H 6.057 1.731 10.880 1.00 . A A . 36 THR HG1 1 1
13 16946 1 1 36 THR HG21 H 8.208 0.084 13.305 1.00 . A A . 36 THR HG21 1 1
13 16947 1 1 36 THR HG22 H 7.190 -0.316 11.922 1.00 . A A . 36 THR HG22 1 1
13 16948 1 1 36 THR HG23 H 6.460 0.301 13.405 1.00 . A A . 36 THR HG23 1 1
13 16949 1 1 36 THR N N 5.315 2.403 13.234 1.00 . A A . 36 THR N 1 1
13 16950 1 1 36 THR O O 7.716 4.957 12.730 1.00 . A A . 36 THR O 1 1
13 16951 1 1 36 THR OG1 O 7.015 1.791 10.897 1.00 . A A . 36 THR OG1 1 1
13 16952 1 1 37 MET C C 7.142 5.952 10.020 1.00 . A A . 37 MET C 1 1
13 16953 1 1 37 MET CA C 5.864 5.757 10.831 1.00 . A A . 37 MET CA 1 1
13 16954 1 1 37 MET CB C 5.699 6.903 11.834 1.00 . A A . 37 MET CB 1 1
13 16955 1 1 37 MET CE C 2.071 7.078 10.733 1.00 . A A . 37 MET CE 1 1
13 16956 1 1 37 MET CG C 4.291 7.026 12.391 1.00 . A A . 37 MET CG 1 1
13 16957 1 1 37 MET H H 5.183 3.815 11.324 1.00 . A A . 37 MET H 1 1
13 16958 1 1 37 MET HA H 5.020 5.758 10.157 1.00 . A A . 37 MET HA 1 1
13 16959 1 1 37 MET HB2 H 6.377 6.743 12.660 1.00 . A A . 37 MET HB2 1 1
13 16960 1 1 37 MET HB3 H 5.953 7.832 11.345 1.00 . A A . 37 MET HB3 1 1
13 16961 1 1 37 MET HE1 H 1.126 7.187 11.243 1.00 . A A . 37 MET HE1 1 1
13 16962 1 1 37 MET HE2 H 2.417 6.060 10.830 1.00 . A A . 37 MET HE2 1 1
13 16963 1 1 37 MET HE3 H 1.945 7.319 9.687 1.00 . A A . 37 MET HE3 1 1
13 16964 1 1 37 MET HG2 H 3.820 6.055 12.360 1.00 . A A . 37 MET HG2 1 1
13 16965 1 1 37 MET HG3 H 4.351 7.363 13.415 1.00 . A A . 37 MET HG3 1 1
13 16966 1 1 37 MET N N 5.877 4.476 11.526 1.00 . A A . 37 MET N 1 1
13 16967 1 1 37 MET O O 7.812 6.980 10.133 1.00 . A A . 37 MET O 1 1
13 16968 1 1 37 MET SD S 3.274 8.188 11.459 1.00 . A A . 37 MET SD 1 1
13 16969 1 1 38 ASP C C 8.307 4.984 6.889 1.00 . A A . 38 ASP C 1 1
13 16970 1 1 38 ASP CA C 8.671 5.022 8.369 1.00 . A A . 38 ASP CA 1 1
13 16971 1 1 38 ASP CB C 9.612 3.863 8.704 1.00 . A A . 38 ASP CB 1 1
13 16972 1 1 38 ASP CG C 10.430 4.125 9.954 1.00 . A A . 38 ASP CG 1 1
13 16973 1 1 38 ASP H H 6.900 4.166 9.154 1.00 . A A . 38 ASP H 1 1
13 16974 1 1 38 ASP HA H 9.173 5.954 8.581 1.00 . A A . 38 ASP HA 1 1
13 16975 1 1 38 ASP HB2 H 9.029 2.967 8.859 1.00 . A A . 38 ASP HB2 1 1
13 16976 1 1 38 ASP HB3 H 10.290 3.707 7.878 1.00 . A A . 38 ASP HB3 1 1
13 16977 1 1 38 ASP N N 7.474 4.958 9.202 1.00 . A A . 38 ASP N 1 1
13 16978 1 1 38 ASP O O 8.105 3.913 6.317 1.00 . A A . 38 ASP O 1 1
13 16979 1 1 38 ASP OD1 O 11.341 4.977 9.900 1.00 . A A . 38 ASP OD1 1 1
13 16980 1 1 38 ASP OD2 O 10.159 3.477 10.986 1.00 . A A . 38 ASP OD2 1 1
13 16981 1 1 39 VAL C C 8.993 5.706 3.984 1.00 . A A . 39 VAL C 1 1
13 16982 1 1 39 VAL CA C 7.877 6.261 4.862 1.00 . A A . 39 VAL CA 1 1
13 16983 1 1 39 VAL CB C 7.595 7.721 4.454 1.00 . A A . 39 VAL CB 1 1
13 16984 1 1 39 VAL CG1 C 7.044 7.786 3.036 1.00 . A A . 39 VAL CG1 1 1
13 16985 1 1 39 VAL CG2 C 6.636 8.373 5.439 1.00 . A A . 39 VAL CG2 1 1
13 16986 1 1 39 VAL H H 8.391 6.979 6.785 1.00 . A A . 39 VAL H 1 1
13 16987 1 1 39 VAL HA H 6.980 5.684 4.695 1.00 . A A . 39 VAL HA 1 1
13 16988 1 1 39 VAL HB H 8.528 8.266 4.479 1.00 . A A . 39 VAL HB 1 1
13 16989 1 1 39 VAL HG11 H 7.648 8.460 2.447 1.00 . A A . 39 VAL HG11 1 1
13 16990 1 1 39 VAL HG12 H 6.025 8.143 3.061 1.00 . A A . 39 VAL HG12 1 1
13 16991 1 1 39 VAL HG13 H 7.069 6.800 2.594 1.00 . A A . 39 VAL HG13 1 1
13 16992 1 1 39 VAL HG21 H 7.199 8.919 6.182 1.00 . A A . 39 VAL HG21 1 1
13 16993 1 1 39 VAL HG22 H 6.044 7.611 5.924 1.00 . A A . 39 VAL HG22 1 1
13 16994 1 1 39 VAL HG23 H 5.984 9.052 4.910 1.00 . A A . 39 VAL HG23 1 1
13 16995 1 1 39 VAL N N 8.221 6.160 6.275 1.00 . A A . 39 VAL N 1 1
13 16996 1 1 39 VAL O O 8.740 4.961 3.038 1.00 . A A . 39 VAL O 1 1
13 16997 1 1 40 ALA C C 11.483 4.090 3.568 1.00 . A A . 40 ALA C 1 1
13 16998 1 1 40 ALA CA C 11.384 5.611 3.544 1.00 . A A . 40 ALA CA 1 1
13 16999 1 1 40 ALA CB C 12.660 6.232 4.093 1.00 . A A . 40 ALA CB 1 1
13 17000 1 1 40 ALA H H 10.369 6.669 5.070 1.00 . A A . 40 ALA H 1 1
13 17001 1 1 40 ALA HA H 11.262 5.938 2.521 1.00 . A A . 40 ALA HA 1 1
13 17002 1 1 40 ALA HB1 H 12.575 7.308 4.068 1.00 . A A . 40 ALA HB1 1 1
13 17003 1 1 40 ALA HB2 H 13.500 5.925 3.488 1.00 . A A . 40 ALA HB2 1 1
13 17004 1 1 40 ALA HB3 H 12.811 5.906 5.110 1.00 . A A . 40 ALA HB3 1 1
13 17005 1 1 40 ALA N N 10.229 6.074 4.305 1.00 . A A . 40 ALA N 1 1
13 17006 1 1 40 ALA O O 11.807 3.464 2.559 1.00 . A A . 40 ALA O 1 1
13 17007 1 1 41 VAL C C 10.078 1.382 4.186 1.00 . A A . 41 VAL C 1 1
13 17008 1 1 41 VAL CA C 11.257 2.053 4.880 1.00 . A A . 41 VAL CA 1 1
13 17009 1 1 41 VAL CB C 11.264 1.645 6.366 1.00 . A A . 41 VAL CB 1 1
13 17010 1 1 41 VAL CG1 C 11.490 0.148 6.511 1.00 . A A . 41 VAL CG1 1 1
13 17011 1 1 41 VAL CG2 C 12.322 2.427 7.129 1.00 . A A . 41 VAL CG2 1 1
13 17012 1 1 41 VAL H H 10.949 4.055 5.493 1.00 . A A . 41 VAL H 1 1
13 17013 1 1 41 VAL HA H 12.173 1.704 4.428 1.00 . A A . 41 VAL HA 1 1
13 17014 1 1 41 VAL HB H 10.298 1.882 6.787 1.00 . A A . 41 VAL HB 1 1
13 17015 1 1 41 VAL HG11 H 12.354 -0.143 5.932 1.00 . A A . 41 VAL HG11 1 1
13 17016 1 1 41 VAL HG12 H 10.621 -0.383 6.152 1.00 . A A . 41 VAL HG12 1 1
13 17017 1 1 41 VAL HG13 H 11.654 -0.092 7.551 1.00 . A A . 41 VAL HG13 1 1
13 17018 1 1 41 VAL HG21 H 12.327 3.452 6.790 1.00 . A A . 41 VAL HG21 1 1
13 17019 1 1 41 VAL HG22 H 13.292 1.985 6.953 1.00 . A A . 41 VAL HG22 1 1
13 17020 1 1 41 VAL HG23 H 12.099 2.398 8.185 1.00 . A A . 41 VAL HG23 1 1
13 17021 1 1 41 VAL N N 11.201 3.501 4.725 1.00 . A A . 41 VAL N 1 1
13 17022 1 1 41 VAL O O 10.219 0.314 3.590 1.00 . A A . 41 VAL O 1 1
13 17023 1 1 42 LEU C C 7.852 1.447 2.126 1.00 . A A . 42 LEU C 1 1
13 17024 1 1 42 LEU CA C 7.708 1.487 3.643 1.00 . A A . 42 LEU CA 1 1
13 17025 1 1 42 LEU CB C 6.495 2.333 4.032 1.00 . A A . 42 LEU CB 1 1
13 17026 1 1 42 LEU CD1 C 4.478 0.862 4.266 1.00 . A A . 42 LEU CD1 1 1
13 17027 1 1 42 LEU CD2 C 4.269 3.103 3.171 1.00 . A A . 42 LEU CD2 1 1
13 17028 1 1 42 LEU CG C 5.172 1.900 3.395 1.00 . A A . 42 LEU CG 1 1
13 17029 1 1 42 LEU H H 8.869 2.866 4.752 1.00 . A A . 42 LEU H 1 1
13 17030 1 1 42 LEU HA H 7.565 0.480 4.005 1.00 . A A . 42 LEU HA 1 1
13 17031 1 1 42 LEU HB2 H 6.384 2.295 5.104 1.00 . A A . 42 LEU HB2 1 1
13 17032 1 1 42 LEU HB3 H 6.688 3.355 3.742 1.00 . A A . 42 LEU HB3 1 1
13 17033 1 1 42 LEU HD11 H 5.202 0.398 4.920 1.00 . A A . 42 LEU HD11 1 1
13 17034 1 1 42 LEU HD12 H 4.024 0.111 3.639 1.00 . A A . 42 LEU HD12 1 1
13 17035 1 1 42 LEU HD13 H 3.715 1.344 4.859 1.00 . A A . 42 LEU HD13 1 1
13 17036 1 1 42 LEU HD21 H 4.361 3.436 2.148 1.00 . A A . 42 LEU HD21 1 1
13 17037 1 1 42 LEU HD22 H 4.562 3.902 3.836 1.00 . A A . 42 LEU HD22 1 1
13 17038 1 1 42 LEU HD23 H 3.245 2.828 3.369 1.00 . A A . 42 LEU HD23 1 1
13 17039 1 1 42 LEU HG H 5.374 1.447 2.436 1.00 . A A . 42 LEU HG 1 1
13 17040 1 1 42 LEU N N 8.915 2.018 4.265 1.00 . A A . 42 LEU N 1 1
13 17041 1 1 42 LEU O O 7.507 0.454 1.485 1.00 . A A . 42 LEU O 1 1
13 17042 1 1 43 VAL C C 9.518 1.544 -0.378 1.00 . A A . 43 VAL C 1 1
13 17043 1 1 43 VAL CA C 8.559 2.621 0.115 1.00 . A A . 43 VAL CA 1 1
13 17044 1 1 43 VAL CB C 9.099 4.003 -0.297 1.00 . A A . 43 VAL CB 1 1
13 17045 1 1 43 VAL CG1 C 9.117 4.140 -1.813 1.00 . A A . 43 VAL CG1 1 1
13 17046 1 1 43 VAL CG2 C 8.273 5.113 0.339 1.00 . A A . 43 VAL CG2 1 1
13 17047 1 1 43 VAL H H 8.625 3.291 2.121 1.00 . A A . 43 VAL H 1 1
13 17048 1 1 43 VAL HA H 7.597 2.478 -0.358 1.00 . A A . 43 VAL HA 1 1
13 17049 1 1 43 VAL HB H 10.115 4.090 0.060 1.00 . A A . 43 VAL HB 1 1
13 17050 1 1 43 VAL HG11 H 10.101 3.894 -2.185 1.00 . A A . 43 VAL HG11 1 1
13 17051 1 1 43 VAL HG12 H 8.874 5.156 -2.086 1.00 . A A . 43 VAL HG12 1 1
13 17052 1 1 43 VAL HG13 H 8.390 3.468 -2.244 1.00 . A A . 43 VAL HG13 1 1
13 17053 1 1 43 VAL HG21 H 7.518 4.682 0.978 1.00 . A A . 43 VAL HG21 1 1
13 17054 1 1 43 VAL HG22 H 7.797 5.698 -0.436 1.00 . A A . 43 VAL HG22 1 1
13 17055 1 1 43 VAL HG23 H 8.918 5.752 0.924 1.00 . A A . 43 VAL HG23 1 1
13 17056 1 1 43 VAL N N 8.367 2.532 1.558 1.00 . A A . 43 VAL N 1 1
13 17057 1 1 43 VAL O O 9.264 0.888 -1.388 1.00 . A A . 43 VAL O 1 1
13 17058 1 1 44 GLY C C 11.014 -1.027 -0.113 1.00 . A A . 44 GLY C 1 1
13 17059 1 1 44 GLY CA C 11.604 0.367 -0.041 1.00 . A A . 44 GLY CA 1 1
13 17060 1 1 44 GLY H H 10.772 1.919 1.137 1.00 . A A . 44 GLY H 1 1
13 17061 1 1 44 GLY HA2 H 12.006 0.627 -1.009 1.00 . A A . 44 GLY HA2 1 1
13 17062 1 1 44 GLY HA3 H 12.405 0.371 0.682 1.00 . A A . 44 GLY HA3 1 1
13 17063 1 1 44 GLY N N 10.623 1.367 0.341 1.00 . A A . 44 GLY N 1 1
13 17064 1 1 44 GLY O O 11.008 -1.651 -1.174 1.00 . A A . 44 GLY O 1 1
13 17065 1 1 45 ASP C C 8.807 -2.993 0.044 1.00 . A A . 45 ASP C 1 1
13 17066 1 1 45 ASP CA C 9.917 -2.847 1.083 1.00 . A A . 45 ASP CA 1 1
13 17067 1 1 45 ASP CB C 9.359 -3.111 2.482 1.00 . A A . 45 ASP CB 1 1
13 17068 1 1 45 ASP CG C 9.371 -4.584 2.840 1.00 . A A . 45 ASP CG 1 1
13 17069 1 1 45 ASP H H 10.548 -0.970 1.831 1.00 . A A . 45 ASP H 1 1
13 17070 1 1 45 ASP HA H 10.689 -3.569 0.870 1.00 . A A . 45 ASP HA 1 1
13 17071 1 1 45 ASP HB2 H 9.956 -2.579 3.207 1.00 . A A . 45 ASP HB2 1 1
13 17072 1 1 45 ASP HB3 H 8.339 -2.755 2.530 1.00 . A A . 45 ASP HB3 1 1
13 17073 1 1 45 ASP N N 10.516 -1.517 1.019 1.00 . A A . 45 ASP N 1 1
13 17074 1 1 45 ASP O O 8.783 -3.956 -0.722 1.00 . A A . 45 ASP O 1 1
13 17075 1 1 45 ASP OD1 O 8.821 -5.389 2.060 1.00 . A A . 45 ASP OD1 1 1
13 17076 1 1 45 ASP OD2 O 9.930 -4.932 3.901 1.00 . A A . 45 ASP OD2 1 1
13 17077 1 1 46 LEU C C 7.286 -2.089 -2.353 1.00 . A A . 46 LEU C 1 1
13 17078 1 1 46 LEU CA C 6.781 -2.049 -0.913 1.00 . A A . 46 LEU CA 1 1
13 17079 1 1 46 LEU CB C 5.889 -0.823 -0.707 1.00 . A A . 46 LEU CB 1 1
13 17080 1 1 46 LEU CD1 C 4.096 0.348 0.596 1.00 . A A . 46 LEU CD1 1 1
13 17081 1 1 46 LEU CD2 C 4.194 -2.150 0.579 1.00 . A A . 46 LEU CD2 1 1
13 17082 1 1 46 LEU CG C 5.009 -0.867 0.545 1.00 . A A . 46 LEU CG 1 1
13 17083 1 1 46 LEU H H 7.968 -1.289 0.666 1.00 . A A . 46 LEU H 1 1
13 17084 1 1 46 LEU HA H 6.202 -2.940 -0.723 1.00 . A A . 46 LEU HA 1 1
13 17085 1 1 46 LEU HB2 H 6.521 0.050 -0.649 1.00 . A A . 46 LEU HB2 1 1
13 17086 1 1 46 LEU HB3 H 5.245 -0.725 -1.569 1.00 . A A . 46 LEU HB3 1 1
13 17087 1 1 46 LEU HD11 H 4.691 1.249 0.550 1.00 . A A . 46 LEU HD11 1 1
13 17088 1 1 46 LEU HD12 H 3.532 0.336 1.517 1.00 . A A . 46 LEU HD12 1 1
13 17089 1 1 46 LEU HD13 H 3.416 0.324 -0.243 1.00 . A A . 46 LEU HD13 1 1
13 17090 1 1 46 LEU HD21 H 4.848 -2.988 0.776 1.00 . A A . 46 LEU HD21 1 1
13 17091 1 1 46 LEU HD22 H 3.705 -2.293 -0.373 1.00 . A A . 46 LEU HD22 1 1
13 17092 1 1 46 LEU HD23 H 3.450 -2.083 1.359 1.00 . A A . 46 LEU HD23 1 1
13 17093 1 1 46 LEU HG H 5.641 -0.846 1.420 1.00 . A A . 46 LEU HG 1 1
13 17094 1 1 46 LEU N N 7.893 -2.030 0.029 1.00 . A A . 46 LEU N 1 1
13 17095 1 1 46 LEU O O 6.608 -2.598 -3.242 1.00 . A A . 46 LEU O 1 1
13 17096 1 1 47 LYS C C 9.560 -2.920 -4.305 1.00 . A A . 47 LYS C 1 1
13 17097 1 1 47 LYS CA C 9.068 -1.531 -3.909 1.00 . A A . 47 LYS CA 1 1
13 17098 1 1 47 LYS CB C 10.223 -0.532 -3.968 1.00 . A A . 47 LYS CB 1 1
13 17099 1 1 47 LYS CD C 11.723 0.903 -5.388 1.00 . A A . 47 LYS CD 1 1
13 17100 1 1 47 LYS CE C 11.205 2.237 -4.875 1.00 . A A . 47 LYS CE 1 1
13 17101 1 1 47 LYS CG C 10.634 -0.158 -5.383 1.00 . A A . 47 LYS CG 1 1
13 17102 1 1 47 LYS H H 8.978 -1.159 -1.827 1.00 . A A . 47 LYS H 1 1
13 17103 1 1 47 LYS HA H 8.301 -1.224 -4.604 1.00 . A A . 47 LYS HA 1 1
13 17104 1 1 47 LYS HB2 H 9.930 0.371 -3.452 1.00 . A A . 47 LYS HB2 1 1
13 17105 1 1 47 LYS HB3 H 11.081 -0.959 -3.469 1.00 . A A . 47 LYS HB3 1 1
13 17106 1 1 47 LYS HD2 H 12.532 0.575 -4.753 1.00 . A A . 47 LYS HD2 1 1
13 17107 1 1 47 LYS HD3 H 12.082 1.029 -6.399 1.00 . A A . 47 LYS HD3 1 1
13 17108 1 1 47 LYS HE2 H 11.343 2.981 -5.645 1.00 . A A . 47 LYS HE2 1 1
13 17109 1 1 47 LYS HE3 H 10.153 2.142 -4.652 1.00 . A A . 47 LYS HE3 1 1
13 17110 1 1 47 LYS HG2 H 11.001 -1.041 -5.884 1.00 . A A . 47 LYS HG2 1 1
13 17111 1 1 47 LYS HG3 H 9.769 0.222 -5.908 1.00 . A A . 47 LYS HG3 1 1
13 17112 1 1 47 LYS HZ1 H 12.948 2.551 -3.768 1.00 . A A . 47 LYS HZ1 1 1
13 17113 1 1 47 LYS HZ2 H 11.610 2.113 -2.830 1.00 . A A . 47 LYS HZ2 1 1
13 17114 1 1 47 LYS HZ3 H 11.726 3.679 -3.456 1.00 . A A . 47 LYS HZ3 1 1
13 17115 1 1 47 LYS N N 8.480 -1.551 -2.575 1.00 . A A . 47 LYS N 1 1
13 17116 1 1 47 LYS NZ N 11.922 2.675 -3.646 1.00 . A A . 47 LYS NZ 1 1
13 17117 1 1 47 LYS O O 9.209 -3.436 -5.364 1.00 . A A . 47 LYS O 1 1
13 17118 1 1 48 LEU C C 9.806 -5.850 -3.995 1.00 . A A . 48 LEU C 1 1
13 17119 1 1 48 LEU CA C 10.919 -4.850 -3.701 1.00 . A A . 48 LEU CA 1 1
13 17120 1 1 48 LEU CB C 11.745 -5.327 -2.505 1.00 . A A . 48 LEU CB 1 1
13 17121 1 1 48 LEU CD1 C 12.961 -3.982 -0.768 1.00 . A A . 48 LEU CD1 1 1
13 17122 1 1 48 LEU CD2 C 14.252 -5.295 -2.461 1.00 . A A . 48 LEU CD2 1 1
13 17123 1 1 48 LEU CG C 12.989 -4.488 -2.203 1.00 . A A . 48 LEU CG 1 1
13 17124 1 1 48 LEU H H 10.619 -3.057 -2.614 1.00 . A A . 48 LEU H 1 1
13 17125 1 1 48 LEU HA H 11.563 -4.782 -4.567 1.00 . A A . 48 LEU HA 1 1
13 17126 1 1 48 LEU HB2 H 11.108 -5.320 -1.633 1.00 . A A . 48 LEU HB2 1 1
13 17127 1 1 48 LEU HB3 H 12.058 -6.341 -2.694 1.00 . A A . 48 LEU HB3 1 1
13 17128 1 1 48 LEU HD11 H 11.999 -3.539 -0.563 1.00 . A A . 48 LEU HD11 1 1
13 17129 1 1 48 LEU HD12 H 13.736 -3.244 -0.631 1.00 . A A . 48 LEU HD12 1 1
13 17130 1 1 48 LEU HD13 H 13.126 -4.808 -0.093 1.00 . A A . 48 LEU HD13 1 1
13 17131 1 1 48 LEU HD21 H 15.020 -4.994 -1.762 1.00 . A A . 48 LEU HD21 1 1
13 17132 1 1 48 LEU HD22 H 14.595 -5.116 -3.469 1.00 . A A . 48 LEU HD22 1 1
13 17133 1 1 48 LEU HD23 H 14.040 -6.346 -2.333 1.00 . A A . 48 LEU HD23 1 1
13 17134 1 1 48 LEU HG H 13.003 -3.628 -2.857 1.00 . A A . 48 LEU HG 1 1
13 17135 1 1 48 LEU N N 10.377 -3.520 -3.443 1.00 . A A . 48 LEU N 1 1
13 17136 1 1 48 LEU O O 9.980 -6.769 -4.796 1.00 . A A . 48 LEU O 1 1
13 17137 1 1 49 VAL C C 6.637 -6.091 -4.677 1.00 . A A . 49 VAL C 1 1
13 17138 1 1 49 VAL CA C 7.528 -6.564 -3.529 1.00 . A A . 49 VAL CA 1 1
13 17139 1 1 49 VAL CB C 6.698 -6.698 -2.230 1.00 . A A . 49 VAL CB 1 1
13 17140 1 1 49 VAL CG1 C 5.630 -5.617 -2.121 1.00 . A A . 49 VAL CG1 1 1
13 17141 1 1 49 VAL CG2 C 6.075 -8.082 -2.135 1.00 . A A . 49 VAL CG2 1 1
13 17142 1 1 49 VAL H H 8.588 -4.922 -2.709 1.00 . A A . 49 VAL H 1 1
13 17143 1 1 49 VAL HA H 7.918 -7.540 -3.779 1.00 . A A . 49 VAL HA 1 1
13 17144 1 1 49 VAL HB H 7.370 -6.577 -1.397 1.00 . A A . 49 VAL HB 1 1
13 17145 1 1 49 VAL HG11 H 6.097 -4.644 -2.170 1.00 . A A . 49 VAL HG11 1 1
13 17146 1 1 49 VAL HG12 H 5.111 -5.719 -1.179 1.00 . A A . 49 VAL HG12 1 1
13 17147 1 1 49 VAL HG13 H 4.926 -5.721 -2.933 1.00 . A A . 49 VAL HG13 1 1
13 17148 1 1 49 VAL HG21 H 6.727 -8.803 -2.609 1.00 . A A . 49 VAL HG21 1 1
13 17149 1 1 49 VAL HG22 H 5.118 -8.081 -2.635 1.00 . A A . 49 VAL HG22 1 1
13 17150 1 1 49 VAL HG23 H 5.940 -8.345 -1.097 1.00 . A A . 49 VAL HG23 1 1
13 17151 1 1 49 VAL N N 8.664 -5.670 -3.339 1.00 . A A . 49 VAL N 1 1
13 17152 1 1 49 VAL O O 6.218 -6.884 -5.520 1.00 . A A . 49 VAL O 1 1
13 17153 1 1 50 ILE C C 6.346 -3.726 -6.932 1.00 . A A . 50 ILE C 1 1
13 17154 1 1 50 ILE CA C 5.512 -4.209 -5.743 1.00 . A A . 50 ILE CA 1 1
13 17155 1 1 50 ILE CB C 4.671 -3.031 -5.205 1.00 . A A . 50 ILE CB 1 1
13 17156 1 1 50 ILE CD1 C 3.021 -2.364 -3.379 1.00 . A A . 50 ILE CD1 1 1
13 17157 1 1 50 ILE CG1 C 3.956 -3.430 -3.912 1.00 . A A . 50 ILE CG1 1 1
13 17158 1 1 50 ILE CG2 C 3.664 -2.568 -6.251 1.00 . A A . 50 ILE CG2 1 1
13 17159 1 1 50 ILE H H 6.718 -4.215 -3.996 1.00 . A A . 50 ILE H 1 1
13 17160 1 1 50 ILE HA H 4.833 -4.976 -6.086 1.00 . A A . 50 ILE HA 1 1
13 17161 1 1 50 ILE HB H 5.338 -2.206 -4.999 1.00 . A A . 50 ILE HB 1 1
13 17162 1 1 50 ILE HD11 H 3.278 -1.409 -3.816 1.00 . A A . 50 ILE HD11 1 1
13 17163 1 1 50 ILE HD12 H 3.116 -2.305 -2.305 1.00 . A A . 50 ILE HD12 1 1
13 17164 1 1 50 ILE HD13 H 2.003 -2.615 -3.638 1.00 . A A . 50 ILE HD13 1 1
13 17165 1 1 50 ILE HG12 H 3.372 -4.320 -4.092 1.00 . A A . 50 ILE HG12 1 1
13 17166 1 1 50 ILE HG13 H 4.690 -3.636 -3.149 1.00 . A A . 50 ILE HG13 1 1
13 17167 1 1 50 ILE HG21 H 3.817 -1.519 -6.459 1.00 . A A . 50 ILE HG21 1 1
13 17168 1 1 50 ILE HG22 H 2.662 -2.718 -5.878 1.00 . A A . 50 ILE HG22 1 1
13 17169 1 1 50 ILE HG23 H 3.799 -3.138 -7.157 1.00 . A A . 50 ILE HG23 1 1
13 17170 1 1 50 ILE N N 6.353 -4.792 -4.699 1.00 . A A . 50 ILE N 1 1
13 17171 1 1 50 ILE O O 5.893 -2.897 -7.722 1.00 . A A . 50 ILE O 1 1
13 17172 1 1 51 ASN C C 7.789 -4.131 -9.507 1.00 . A A . 51 ASN C 1 1
13 17173 1 1 51 ASN CA C 8.447 -3.861 -8.157 1.00 . A A . 51 ASN CA 1 1
13 17174 1 1 51 ASN CB C 9.776 -4.616 -8.061 1.00 . A A . 51 ASN CB 1 1
13 17175 1 1 51 ASN CG C 9.622 -6.102 -8.318 1.00 . A A . 51 ASN CG 1 1
13 17176 1 1 51 ASN H H 7.877 -4.901 -6.404 1.00 . A A . 51 ASN H 1 1
13 17177 1 1 51 ASN HA H 8.639 -2.801 -8.069 1.00 . A A . 51 ASN HA 1 1
13 17178 1 1 51 ASN HB2 H 10.463 -4.213 -8.791 1.00 . A A . 51 ASN HB2 1 1
13 17179 1 1 51 ASN HB3 H 10.189 -4.480 -7.072 1.00 . A A . 51 ASN HB3 1 1
13 17180 1 1 51 ASN HD21 H 9.166 -6.413 -6.407 1.00 . A A . 51 ASN HD21 1 1
13 17181 1 1 51 ASN HD22 H 9.185 -7.817 -7.413 1.00 . A A . 51 ASN HD22 1 1
13 17182 1 1 51 ASN N N 7.563 -4.246 -7.060 1.00 . A A . 51 ASN N 1 1
13 17183 1 1 51 ASN ND2 N 9.290 -6.853 -7.274 1.00 . A A . 51 ASN ND2 1 1
13 17184 1 1 51 ASN O O 7.913 -3.337 -10.440 1.00 . A A . 51 ASN O 1 1
13 17185 1 1 51 ASN OD1 O 9.799 -6.571 -9.442 1.00 . A A . 51 ASN OD1 1 1
13 17186 1 1 52 GLU C C 5.556 -4.497 -11.371 1.00 . A A . 52 GLU C 1 1
13 17187 1 1 52 GLU CA C 6.412 -5.645 -10.835 1.00 . A A . 52 GLU CA 1 1
13 17188 1 1 52 GLU CB C 5.543 -6.881 -10.592 1.00 . A A . 52 GLU CB 1 1
13 17189 1 1 52 GLU CD C 5.453 -7.824 -12.933 1.00 . A A . 52 GLU CD 1 1
13 17190 1 1 52 GLU CG C 5.884 -8.051 -11.498 1.00 . A A . 52 GLU CG 1 1
13 17191 1 1 52 GLU H H 7.034 -5.849 -8.828 1.00 . A A . 52 GLU H 1 1
13 17192 1 1 52 GLU HA H 7.170 -5.890 -11.564 1.00 . A A . 52 GLU HA 1 1
13 17193 1 1 52 GLU HB2 H 5.666 -7.197 -9.567 1.00 . A A . 52 GLU HB2 1 1
13 17194 1 1 52 GLU HB3 H 4.507 -6.618 -10.756 1.00 . A A . 52 GLU HB3 1 1
13 17195 1 1 52 GLU HG2 H 6.953 -8.204 -11.479 1.00 . A A . 52 GLU HG2 1 1
13 17196 1 1 52 GLU HG3 H 5.389 -8.936 -11.124 1.00 . A A . 52 GLU HG3 1 1
13 17197 1 1 52 GLU N N 7.092 -5.260 -9.604 1.00 . A A . 52 GLU N 1 1
13 17198 1 1 52 GLU O O 4.572 -4.107 -10.749 1.00 . A A . 52 GLU O 1 1
13 17199 1 1 52 GLU OE1 O 4.373 -7.234 -13.142 1.00 . A A . 52 GLU OE1 1 1
13 17200 1 1 52 GLU OE2 O 6.196 -8.238 -13.849 1.00 . A A . 52 GLU OE2 1 1
13 17201 1 1 53 PRO C C 3.678 -3.031 -13.109 1.00 . A A . 53 PRO C 1 1
13 17202 1 1 53 PRO CA C 5.191 -2.834 -13.158 1.00 . A A . 53 PRO CA 1 1
13 17203 1 1 53 PRO CB C 5.690 -2.860 -14.600 1.00 . A A . 53 PRO CB 1 1
13 17204 1 1 53 PRO CD C 7.095 -4.344 -13.342 1.00 . A A . 53 PRO CD 1 1
13 17205 1 1 53 PRO CG C 7.079 -3.389 -14.508 1.00 . A A . 53 PRO CG 1 1
13 17206 1 1 53 PRO HA H 5.444 -1.888 -12.705 1.00 . A A . 53 PRO HA 1 1
13 17207 1 1 53 PRO HB2 H 5.057 -3.507 -15.191 1.00 . A A . 53 PRO HB2 1 1
13 17208 1 1 53 PRO HB3 H 5.674 -1.861 -15.010 1.00 . A A . 53 PRO HB3 1 1
13 17209 1 1 53 PRO HD2 H 6.990 -5.362 -13.685 1.00 . A A . 53 PRO HD2 1 1
13 17210 1 1 53 PRO HD3 H 8.007 -4.231 -12.774 1.00 . A A . 53 PRO HD3 1 1
13 17211 1 1 53 PRO HG2 H 7.334 -3.909 -15.420 1.00 . A A . 53 PRO HG2 1 1
13 17212 1 1 53 PRO HG3 H 7.769 -2.577 -14.336 1.00 . A A . 53 PRO HG3 1 1
13 17213 1 1 53 PRO N N 5.926 -3.940 -12.538 1.00 . A A . 53 PRO N 1 1
13 17214 1 1 53 PRO O O 2.919 -2.065 -13.042 1.00 . A A . 53 PRO O 1 1
13 17215 1 1 54 SER C C 1.225 -4.256 -11.743 1.00 . A A . 54 SER C 1 1
13 17216 1 1 54 SER CA C 1.824 -4.609 -13.101 1.00 . A A . 54 SER CA 1 1
13 17217 1 1 54 SER CB C 1.606 -6.094 -13.395 1.00 . A A . 54 SER CB 1 1
13 17218 1 1 54 SER H H 3.900 -5.016 -13.197 1.00 . A A . 54 SER H 1 1
13 17219 1 1 54 SER HA H 1.330 -4.023 -13.862 1.00 . A A . 54 SER HA 1 1
13 17220 1 1 54 SER HB2 H 1.974 -6.320 -14.385 1.00 . A A . 54 SER HB2 1 1
13 17221 1 1 54 SER HB3 H 2.143 -6.686 -12.669 1.00 . A A . 54 SER HB3 1 1
13 17222 1 1 54 SER HG H 0.039 -7.117 -13.976 1.00 . A A . 54 SER HG 1 1
13 17223 1 1 54 SER N N 3.247 -4.289 -13.144 1.00 . A A . 54 SER N 1 1
13 17224 1 1 54 SER O O 0.047 -3.908 -11.642 1.00 . A A . 54 SER O 1 1
13 17225 1 1 54 SER OG O 0.231 -6.431 -13.332 1.00 . A A . 54 SER OG 1 1
13 17226 1 1 55 ARG C C 1.695 -2.545 -9.050 1.00 . A A . 55 ARG C 1 1
13 17227 1 1 55 ARG CA C 1.603 -4.043 -9.344 1.00 . A A . 55 ARG CA 1 1
13 17228 1 1 55 ARG CB C 2.446 -4.821 -8.331 1.00 . A A . 55 ARG CB 1 1
13 17229 1 1 55 ARG CD C 3.483 -7.049 -7.811 1.00 . A A . 55 ARG CD 1 1
13 17230 1 1 55 ARG CG C 2.302 -6.330 -8.446 1.00 . A A . 55 ARG CG 1 1
13 17231 1 1 55 ARG CZ C 4.572 -9.252 -7.996 1.00 . A A . 55 ARG CZ 1 1
13 17232 1 1 55 ARG H H 2.971 -4.633 -10.847 1.00 . A A . 55 ARG H 1 1
13 17233 1 1 55 ARG HA H 0.573 -4.354 -9.253 1.00 . A A . 55 ARG HA 1 1
13 17234 1 1 55 ARG HB2 H 3.486 -4.570 -8.477 1.00 . A A . 55 ARG HB2 1 1
13 17235 1 1 55 ARG HB3 H 2.150 -4.529 -7.334 1.00 . A A . 55 ARG HB3 1 1
13 17236 1 1 55 ARG HD2 H 4.396 -6.592 -8.162 1.00 . A A . 55 ARG HD2 1 1
13 17237 1 1 55 ARG HD3 H 3.418 -6.941 -6.739 1.00 . A A . 55 ARG HD3 1 1
13 17238 1 1 55 ARG HE H 2.680 -8.863 -8.502 1.00 . A A . 55 ARG HE 1 1
13 17239 1 1 55 ARG HG2 H 1.395 -6.636 -7.944 1.00 . A A . 55 ARG HG2 1 1
13 17240 1 1 55 ARG HG3 H 2.248 -6.598 -9.491 1.00 . A A . 55 ARG HG3 1 1
13 17241 1 1 55 ARG HH11 H 5.762 -7.786 -7.272 1.00 . A A . 55 ARG HH11 1 1
13 17242 1 1 55 ARG HH12 H 6.502 -9.344 -7.409 1.00 . A A . 55 ARG HH12 1 1
13 17243 1 1 55 ARG HH21 H 3.652 -10.915 -8.681 1.00 . A A . 55 ARG HH21 1 1
13 17244 1 1 55 ARG HH22 H 5.305 -11.122 -8.210 1.00 . A A . 55 ARG HH22 1 1
13 17245 1 1 55 ARG N N 2.044 -4.349 -10.701 1.00 . A A . 55 ARG N 1 1
13 17246 1 1 55 ARG NE N 3.503 -8.470 -8.146 1.00 . A A . 55 ARG NE 1 1
13 17247 1 1 55 ARG NH1 N 5.705 -8.752 -7.519 1.00 . A A . 55 ARG NH1 1 1
13 17248 1 1 55 ARG NH2 N 4.503 -10.534 -8.322 1.00 . A A . 55 ARG NH2 1 1
13 17249 1 1 55 ARG O O 1.136 -2.065 -8.063 1.00 . A A . 55 ARG O 1 1
13 17250 1 1 56 LEU C C 1.240 0.323 -9.417 1.00 . A A . 56 LEU C 1 1
13 17251 1 1 56 LEU CA C 2.570 -0.368 -9.731 1.00 . A A . 56 LEU CA 1 1
13 17252 1 1 56 LEU CB C 3.191 0.252 -10.984 1.00 . A A . 56 LEU CB 1 1
13 17253 1 1 56 LEU CD1 C 5.196 0.581 -12.453 1.00 . A A . 56 LEU CD1 1 1
13 17254 1 1 56 LEU CD2 C 5.393 0.914 -9.983 1.00 . A A . 56 LEU CD2 1 1
13 17255 1 1 56 LEU CG C 4.712 0.120 -11.088 1.00 . A A . 56 LEU CG 1 1
13 17256 1 1 56 LEU H H 2.830 -2.247 -10.671 1.00 . A A . 56 LEU H 1 1
13 17257 1 1 56 LEU HA H 3.241 -0.215 -8.899 1.00 . A A . 56 LEU HA 1 1
13 17258 1 1 56 LEU HB2 H 2.749 -0.217 -11.850 1.00 . A A . 56 LEU HB2 1 1
13 17259 1 1 56 LEU HB3 H 2.943 1.302 -11.000 1.00 . A A . 56 LEU HB3 1 1
13 17260 1 1 56 LEU HD11 H 4.495 0.262 -13.210 1.00 . A A . 56 LEU HD11 1 1
13 17261 1 1 56 LEU HD12 H 6.165 0.151 -12.656 1.00 . A A . 56 LEU HD12 1 1
13 17262 1 1 56 LEU HD13 H 5.270 1.659 -12.464 1.00 . A A . 56 LEU HD13 1 1
13 17263 1 1 56 LEU HD21 H 6.221 0.345 -9.588 1.00 . A A . 56 LEU HD21 1 1
13 17264 1 1 56 LEU HD22 H 4.685 1.113 -9.191 1.00 . A A . 56 LEU HD22 1 1
13 17265 1 1 56 LEU HD23 H 5.758 1.849 -10.383 1.00 . A A . 56 LEU HD23 1 1
13 17266 1 1 56 LEU HG H 4.984 -0.920 -10.971 1.00 . A A . 56 LEU HG 1 1
13 17267 1 1 56 LEU N N 2.404 -1.810 -9.905 1.00 . A A . 56 LEU N 1 1
13 17268 1 1 56 LEU O O 1.103 0.970 -8.380 1.00 . A A . 56 LEU O 1 1
13 17269 1 1 57 PRO C C -1.611 0.636 -8.703 1.00 . A A . 57 PRO C 1 1
13 17270 1 1 57 PRO CA C -1.076 0.815 -10.120 1.00 . A A . 57 PRO CA 1 1
13 17271 1 1 57 PRO CB C -1.977 0.091 -11.136 1.00 . A A . 57 PRO CB 1 1
13 17272 1 1 57 PRO CD C 0.297 -0.545 -11.572 1.00 . A A . 57 PRO CD 1 1
13 17273 1 1 57 PRO CG C -1.130 -0.976 -11.759 1.00 . A A . 57 PRO CG 1 1
13 17274 1 1 57 PRO HA H -1.046 1.869 -10.356 1.00 . A A . 57 PRO HA 1 1
13 17275 1 1 57 PRO HB2 H -2.826 -0.336 -10.621 1.00 . A A . 57 PRO HB2 1 1
13 17276 1 1 57 PRO HB3 H -2.324 0.797 -11.875 1.00 . A A . 57 PRO HB3 1 1
13 17277 1 1 57 PRO HD2 H 0.943 -1.407 -11.493 1.00 . A A . 57 PRO HD2 1 1
13 17278 1 1 57 PRO HD3 H 0.611 0.094 -12.384 1.00 . A A . 57 PRO HD3 1 1
13 17279 1 1 57 PRO HG2 H -1.302 -1.918 -11.262 1.00 . A A . 57 PRO HG2 1 1
13 17280 1 1 57 PRO HG3 H -1.361 -1.057 -12.810 1.00 . A A . 57 PRO HG3 1 1
13 17281 1 1 57 PRO N N 0.240 0.198 -10.310 1.00 . A A . 57 PRO N 1 1
13 17282 1 1 57 PRO O O -2.391 1.455 -8.216 1.00 . A A . 57 PRO O 1 1
13 17283 1 1 58 LEU C C -1.308 0.449 -5.750 1.00 . A A . 58 LEU C 1 1
13 17284 1 1 58 LEU CA C -1.627 -0.719 -6.679 1.00 . A A . 58 LEU CA 1 1
13 17285 1 1 58 LEU CB C -0.962 -1.994 -6.160 1.00 . A A . 58 LEU CB 1 1
13 17286 1 1 58 LEU CD1 C -1.345 -4.093 -4.844 1.00 . A A . 58 LEU CD1 1 1
13 17287 1 1 58 LEU CD2 C -1.079 -1.907 -3.659 1.00 . A A . 58 LEU CD2 1 1
13 17288 1 1 58 LEU CG C -1.604 -2.596 -4.909 1.00 . A A . 58 LEU CG 1 1
13 17289 1 1 58 LEU H H -0.566 -1.056 -8.480 1.00 . A A . 58 LEU H 1 1
13 17290 1 1 58 LEU HA H -2.696 -0.865 -6.699 1.00 . A A . 58 LEU HA 1 1
13 17291 1 1 58 LEU HB2 H -0.988 -2.735 -6.946 1.00 . A A . 58 LEU HB2 1 1
13 17292 1 1 58 LEU HB3 H 0.071 -1.770 -5.934 1.00 . A A . 58 LEU HB3 1 1
13 17293 1 1 58 LEU HD11 H -1.084 -4.458 -5.826 1.00 . A A . 58 LEU HD11 1 1
13 17294 1 1 58 LEU HD12 H -2.236 -4.596 -4.498 1.00 . A A . 58 LEU HD12 1 1
13 17295 1 1 58 LEU HD13 H -0.533 -4.290 -4.160 1.00 . A A . 58 LEU HD13 1 1
13 17296 1 1 58 LEU HD21 H -0.007 -1.799 -3.730 1.00 . A A . 58 LEU HD21 1 1
13 17297 1 1 58 LEU HD22 H -1.324 -2.501 -2.790 1.00 . A A . 58 LEU HD22 1 1
13 17298 1 1 58 LEU HD23 H -1.534 -0.932 -3.567 1.00 . A A . 58 LEU HD23 1 1
13 17299 1 1 58 LEU HG H -2.672 -2.444 -4.953 1.00 . A A . 58 LEU HG 1 1
13 17300 1 1 58 LEU N N -1.189 -0.437 -8.042 1.00 . A A . 58 LEU N 1 1
13 17301 1 1 58 LEU O O -2.116 0.813 -4.896 1.00 . A A . 58 LEU O 1 1
13 17302 1 1 59 PHE C C -0.759 3.250 -5.053 1.00 . A A . 59 PHE C 1 1
13 17303 1 1 59 PHE CA C 0.309 2.161 -5.105 1.00 . A A . 59 PHE CA 1 1
13 17304 1 1 59 PHE CB C 1.614 2.743 -5.653 1.00 . A A . 59 PHE CB 1 1
13 17305 1 1 59 PHE CD1 C 3.143 1.728 -3.940 1.00 . A A . 59 PHE CD1 1 1
13 17306 1 1 59 PHE CD2 C 3.669 1.432 -6.247 1.00 . A A . 59 PHE CD2 1 1
13 17307 1 1 59 PHE CE1 C 4.264 1.002 -3.587 1.00 . A A . 59 PHE CE1 1 1
13 17308 1 1 59 PHE CE2 C 4.793 0.706 -5.900 1.00 . A A . 59 PHE CE2 1 1
13 17309 1 1 59 PHE CG C 2.833 1.951 -5.271 1.00 . A A . 59 PHE CG 1 1
13 17310 1 1 59 PHE CZ C 5.091 0.490 -4.569 1.00 . A A . 59 PHE CZ 1 1
13 17311 1 1 59 PHE H H 0.473 0.694 -6.625 1.00 . A A . 59 PHE H 1 1
13 17312 1 1 59 PHE HA H 0.482 1.796 -4.105 1.00 . A A . 59 PHE HA 1 1
13 17313 1 1 59 PHE HB2 H 1.561 2.772 -6.730 1.00 . A A . 59 PHE HB2 1 1
13 17314 1 1 59 PHE HB3 H 1.737 3.747 -5.275 1.00 . A A . 59 PHE HB3 1 1
13 17315 1 1 59 PHE HD1 H 2.497 2.128 -3.172 1.00 . A A . 59 PHE HD1 1 1
13 17316 1 1 59 PHE HD2 H 3.437 1.600 -7.288 1.00 . A A . 59 PHE HD2 1 1
13 17317 1 1 59 PHE HE1 H 4.495 0.836 -2.546 1.00 . A A . 59 PHE HE1 1 1
13 17318 1 1 59 PHE HE2 H 5.436 0.306 -6.670 1.00 . A A . 59 PHE HE2 1 1
13 17319 1 1 59 PHE HZ H 5.968 -0.078 -4.296 1.00 . A A . 59 PHE HZ 1 1
13 17320 1 1 59 PHE N N -0.124 1.032 -5.925 1.00 . A A . 59 PHE N 1 1
13 17321 1 1 59 PHE O O -0.874 3.979 -4.065 1.00 . A A . 59 PHE O 1 1
13 17322 1 1 60 ASP C C -3.526 4.276 -5.005 1.00 . A A . 60 ASP C 1 1
13 17323 1 1 60 ASP CA C -2.595 4.360 -6.207 1.00 . A A . 60 ASP CA 1 1
13 17324 1 1 60 ASP CB C -3.395 4.183 -7.499 1.00 . A A . 60 ASP CB 1 1
13 17325 1 1 60 ASP CG C -2.571 4.485 -8.736 1.00 . A A . 60 ASP CG 1 1
13 17326 1 1 60 ASP H H -1.396 2.750 -6.881 1.00 . A A . 60 ASP H 1 1
13 17327 1 1 60 ASP HA H -2.128 5.331 -6.217 1.00 . A A . 60 ASP HA 1 1
13 17328 1 1 60 ASP HB2 H -3.742 3.162 -7.562 1.00 . A A . 60 ASP HB2 1 1
13 17329 1 1 60 ASP HB3 H -4.245 4.848 -7.483 1.00 . A A . 60 ASP HB3 1 1
13 17330 1 1 60 ASP N N -1.538 3.357 -6.124 1.00 . A A . 60 ASP N 1 1
13 17331 1 1 60 ASP O O -3.784 5.276 -4.340 1.00 . A A . 60 ASP O 1 1
13 17332 1 1 60 ASP OD1 O -1.826 5.487 -8.724 1.00 . A A . 60 ASP OD1 1 1
13 17333 1 1 60 ASP OD2 O -2.670 3.718 -9.717 1.00 . A A . 60 ASP OD2 1 1
13 17334 1 1 61 ALA C C -4.198 2.941 -2.272 1.00 . A A . 61 ALA C 1 1
13 17335 1 1 61 ALA CA C -4.929 2.855 -3.612 1.00 . A A . 61 ALA CA 1 1
13 17336 1 1 61 ALA CB C -5.614 1.503 -3.755 1.00 . A A . 61 ALA CB 1 1
13 17337 1 1 61 ALA H H -3.776 2.324 -5.308 1.00 . A A . 61 ALA H 1 1
13 17338 1 1 61 ALA HA H -5.692 3.620 -3.640 1.00 . A A . 61 ALA HA 1 1
13 17339 1 1 61 ALA HB1 H -6.176 1.286 -2.859 1.00 . A A . 61 ALA HB1 1 1
13 17340 1 1 61 ALA HB2 H -4.868 0.736 -3.907 1.00 . A A . 61 ALA HB2 1 1
13 17341 1 1 61 ALA HB3 H -6.282 1.526 -4.603 1.00 . A A . 61 ALA HB3 1 1
13 17342 1 1 61 ALA N N -4.024 3.079 -4.736 1.00 . A A . 61 ALA N 1 1
13 17343 1 1 61 ALA O O -4.825 3.111 -1.228 1.00 . A A . 61 ALA O 1 1
13 17344 1 1 62 ILE C C -1.962 4.312 -0.561 1.00 . A A . 62 ILE C 1 1
13 17345 1 1 62 ILE CA C -2.073 2.882 -1.086 1.00 . A A . 62 ILE CA 1 1
13 17346 1 1 62 ILE CB C -0.655 2.317 -1.311 1.00 . A A . 62 ILE CB 1 1
13 17347 1 1 62 ILE CD1 C 0.620 0.274 -2.139 1.00 . A A . 62 ILE CD1 1 1
13 17348 1 1 62 ILE CG1 C -0.732 0.917 -1.924 1.00 . A A . 62 ILE CG1 1 1
13 17349 1 1 62 ILE CG2 C 0.119 2.284 0.001 1.00 . A A . 62 ILE CG2 1 1
13 17350 1 1 62 ILE H H -2.423 2.682 -3.166 1.00 . A A . 62 ILE H 1 1
13 17351 1 1 62 ILE HA H -2.562 2.275 -0.338 1.00 . A A . 62 ILE HA 1 1
13 17352 1 1 62 ILE HB H -0.134 2.973 -1.991 1.00 . A A . 62 ILE HB 1 1
13 17353 1 1 62 ILE HD11 H 0.694 -0.620 -1.538 1.00 . A A . 62 ILE HD11 1 1
13 17354 1 1 62 ILE HD12 H 1.398 0.966 -1.851 1.00 . A A . 62 ILE HD12 1 1
13 17355 1 1 62 ILE HD13 H 0.734 0.017 -3.182 1.00 . A A . 62 ILE HD13 1 1
13 17356 1 1 62 ILE HG12 H -1.303 0.276 -1.268 1.00 . A A . 62 ILE HG12 1 1
13 17357 1 1 62 ILE HG13 H -1.229 0.979 -2.881 1.00 . A A . 62 ILE HG13 1 1
13 17358 1 1 62 ILE HG21 H -0.474 1.790 0.756 1.00 . A A . 62 ILE HG21 1 1
13 17359 1 1 62 ILE HG22 H 0.335 3.294 0.316 1.00 . A A . 62 ILE HG22 1 1
13 17360 1 1 62 ILE HG23 H 1.043 1.746 -0.141 1.00 . A A . 62 ILE HG23 1 1
13 17361 1 1 62 ILE N N -2.872 2.819 -2.304 1.00 . A A . 62 ILE N 1 1
13 17362 1 1 62 ILE O O -1.922 4.535 0.648 1.00 . A A . 62 ILE O 1 1
13 17363 1 1 63 ARG C C -2.994 7.117 -0.236 1.00 . A A . 63 ARG C 1 1
13 17364 1 1 63 ARG CA C -1.799 6.682 -1.086 1.00 . A A . 63 ARG CA 1 1
13 17365 1 1 63 ARG CB C -1.681 7.571 -2.324 1.00 . A A . 63 ARG CB 1 1
13 17366 1 1 63 ARG CD C -0.292 9.221 -3.617 1.00 . A A . 63 ARG CD 1 1
13 17367 1 1 63 ARG CG C -0.482 8.506 -2.289 1.00 . A A . 63 ARG CG 1 1
13 17368 1 1 63 ARG CZ C -1.487 10.951 -4.904 1.00 . A A . 63 ARG CZ 1 1
13 17369 1 1 63 ARG H H -1.941 5.043 -2.426 1.00 . A A . 63 ARG H 1 1
13 17370 1 1 63 ARG HA H -0.901 6.787 -0.495 1.00 . A A . 63 ARG HA 1 1
13 17371 1 1 63 ARG HB2 H -1.595 6.944 -3.199 1.00 . A A . 63 ARG HB2 1 1
13 17372 1 1 63 ARG HB3 H -2.574 8.173 -2.409 1.00 . A A . 63 ARG HB3 1 1
13 17373 1 1 63 ARG HD2 H 0.530 9.917 -3.521 1.00 . A A . 63 ARG HD2 1 1
13 17374 1 1 63 ARG HD3 H -0.055 8.489 -4.375 1.00 . A A . 63 ARG HD3 1 1
13 17375 1 1 63 ARG HE H -2.339 9.692 -3.614 1.00 . A A . 63 ARG HE 1 1
13 17376 1 1 63 ARG HG2 H -0.635 9.242 -1.514 1.00 . A A . 63 ARG HG2 1 1
13 17377 1 1 63 ARG HG3 H 0.404 7.928 -2.071 1.00 . A A . 63 ARG HG3 1 1
13 17378 1 1 63 ARG HH11 H 0.505 10.881 -5.249 1.00 . A A . 63 ARG HH11 1 1
13 17379 1 1 63 ARG HH12 H -0.360 12.086 -6.141 1.00 . A A . 63 ARG HH12 1 1
13 17380 1 1 63 ARG HH21 H -3.479 11.274 -4.786 1.00 . A A . 63 ARG HH21 1 1
13 17381 1 1 63 ARG HH22 H -2.621 12.310 -5.878 1.00 . A A . 63 ARG HH22 1 1
13 17382 1 1 63 ARG N N -1.909 5.278 -1.474 1.00 . A A . 63 ARG N 1 1
13 17383 1 1 63 ARG NE N -1.488 9.954 -4.021 1.00 . A A . 63 ARG NE 1 1
13 17384 1 1 63 ARG NH1 N -0.353 11.338 -5.479 1.00 . A A . 63 ARG NH1 1 1
13 17385 1 1 63 ARG NH2 N -2.621 11.561 -5.215 1.00 . A A . 63 ARG NH2 1 1
13 17386 1 1 63 ARG O O -2.825 7.595 0.887 1.00 . A A . 63 ARG O 1 1
13 17387 1 1 64 PRO C C -5.456 6.874 1.404 1.00 . A A . 64 PRO C 1 1
13 17388 1 1 64 PRO CA C -5.448 7.340 -0.049 1.00 . A A . 64 PRO CA 1 1
13 17389 1 1 64 PRO CB C -6.540 6.625 -0.845 1.00 . A A . 64 PRO CB 1 1
13 17390 1 1 64 PRO CD C -4.518 6.400 -2.094 1.00 . A A . 64 PRO CD 1 1
13 17391 1 1 64 PRO CG C -6.006 6.568 -2.231 1.00 . A A . 64 PRO CG 1 1
13 17392 1 1 64 PRO HA H -5.613 8.406 -0.085 1.00 . A A . 64 PRO HA 1 1
13 17393 1 1 64 PRO HB2 H -6.696 5.634 -0.441 1.00 . A A . 64 PRO HB2 1 1
13 17394 1 1 64 PRO HB3 H -7.458 7.189 -0.800 1.00 . A A . 64 PRO HB3 1 1
13 17395 1 1 64 PRO HD2 H -4.252 5.356 -2.138 1.00 . A A . 64 PRO HD2 1 1
13 17396 1 1 64 PRO HD3 H -4.007 6.952 -2.865 1.00 . A A . 64 PRO HD3 1 1
13 17397 1 1 64 PRO HG2 H -6.432 5.726 -2.755 1.00 . A A . 64 PRO HG2 1 1
13 17398 1 1 64 PRO HG3 H -6.232 7.488 -2.750 1.00 . A A . 64 PRO HG3 1 1
13 17399 1 1 64 PRO N N -4.224 6.959 -0.761 1.00 . A A . 64 PRO N 1 1
13 17400 1 1 64 PRO O O -5.676 7.667 2.319 1.00 . A A . 64 PRO O 1 1
13 17401 1 1 65 LEU C C -4.037 5.575 3.778 1.00 . A A . 65 LEU C 1 1
13 17402 1 1 65 LEU CA C -5.195 5.016 2.953 1.00 . A A . 65 LEU CA 1 1
13 17403 1 1 65 LEU CB C -5.100 3.489 2.886 1.00 . A A . 65 LEU CB 1 1
13 17404 1 1 65 LEU CD1 C -2.638 3.021 2.846 1.00 . A A . 65 LEU CD1 1 1
13 17405 1 1 65 LEU CD2 C -4.216 1.508 1.634 1.00 . A A . 65 LEU CD2 1 1
13 17406 1 1 65 LEU CG C -3.936 2.941 2.059 1.00 . A A . 65 LEU CG 1 1
13 17407 1 1 65 LEU H H -5.048 5.001 0.841 1.00 . A A . 65 LEU H 1 1
13 17408 1 1 65 LEU HA H -6.121 5.285 3.435 1.00 . A A . 65 LEU HA 1 1
13 17409 1 1 65 LEU HB2 H -5.007 3.111 3.894 1.00 . A A . 65 LEU HB2 1 1
13 17410 1 1 65 LEU HB3 H -6.021 3.112 2.464 1.00 . A A . 65 LEU HB3 1 1
13 17411 1 1 65 LEU HD11 H -1.917 2.336 2.423 1.00 . A A . 65 LEU HD11 1 1
13 17412 1 1 65 LEU HD12 H -2.825 2.757 3.876 1.00 . A A . 65 LEU HD12 1 1
13 17413 1 1 65 LEU HD13 H -2.249 4.027 2.798 1.00 . A A . 65 LEU HD13 1 1
13 17414 1 1 65 LEU HD21 H -3.321 1.076 1.212 1.00 . A A . 65 LEU HD21 1 1
13 17415 1 1 65 LEU HD22 H -5.004 1.498 0.894 1.00 . A A . 65 LEU HD22 1 1
13 17416 1 1 65 LEU HD23 H -4.524 0.929 2.493 1.00 . A A . 65 LEU HD23 1 1
13 17417 1 1 65 LEU HG H -3.823 3.538 1.166 1.00 . A A . 65 LEU HG 1 1
13 17418 1 1 65 LEU N N -5.214 5.584 1.610 1.00 . A A . 65 LEU N 1 1
13 17419 1 1 65 LEU O O -4.016 5.439 5.001 1.00 . A A . 65 LEU O 1 1
13 17420 1 1 66 ILE C C -2.239 8.152 4.365 1.00 . A A . 66 ILE C 1 1
13 17421 1 1 66 ILE CA C -1.916 6.771 3.790 1.00 . A A . 66 ILE CA 1 1
13 17422 1 1 66 ILE CB C -0.692 6.854 2.838 1.00 . A A . 66 ILE CB 1 1
13 17423 1 1 66 ILE CD1 C 0.942 4.904 2.791 1.00 . A A . 66 ILE CD1 1 1
13 17424 1 1 66 ILE CG1 C 0.528 6.187 3.478 1.00 . A A . 66 ILE CG1 1 1
13 17425 1 1 66 ILE CG2 C -0.371 8.297 2.457 1.00 . A A . 66 ILE CG2 1 1
13 17426 1 1 66 ILE H H -3.136 6.278 2.134 1.00 . A A . 66 ILE H 1 1
13 17427 1 1 66 ILE HA H -1.661 6.110 4.607 1.00 . A A . 66 ILE HA 1 1
13 17428 1 1 66 ILE HB H -0.940 6.324 1.931 1.00 . A A . 66 ILE HB 1 1
13 17429 1 1 66 ILE HD11 H 0.944 4.096 3.508 1.00 . A A . 66 ILE HD11 1 1
13 17430 1 1 66 ILE HD12 H 1.933 5.019 2.377 1.00 . A A . 66 ILE HD12 1 1
13 17431 1 1 66 ILE HD13 H 0.244 4.679 1.999 1.00 . A A . 66 ILE HD13 1 1
13 17432 1 1 66 ILE HG12 H 1.367 6.866 3.440 1.00 . A A . 66 ILE HG12 1 1
13 17433 1 1 66 ILE HG13 H 0.307 5.955 4.510 1.00 . A A . 66 ILE HG13 1 1
13 17434 1 1 66 ILE HG21 H 0.317 8.305 1.625 1.00 . A A . 66 ILE HG21 1 1
13 17435 1 1 66 ILE HG22 H 0.079 8.799 3.300 1.00 . A A . 66 ILE HG22 1 1
13 17436 1 1 66 ILE HG23 H -1.281 8.806 2.177 1.00 . A A . 66 ILE HG23 1 1
13 17437 1 1 66 ILE N N -3.071 6.201 3.107 1.00 . A A . 66 ILE N 1 1
13 17438 1 1 66 ILE O O -3.176 8.814 3.920 1.00 . A A . 66 ILE O 1 1
13 17439 1 1 67 PRO C C -1.656 11.057 5.000 1.00 . A A . 67 PRO C 1 1
13 17440 1 1 67 PRO CA C -1.667 9.910 6.003 1.00 . A A . 67 PRO CA 1 1
13 17441 1 1 67 PRO CB C -0.482 10.032 6.966 1.00 . A A . 67 PRO CB 1 1
13 17442 1 1 67 PRO CD C -0.323 7.875 5.955 1.00 . A A . 67 PRO CD 1 1
13 17443 1 1 67 PRO CG C -0.055 8.629 7.226 1.00 . A A . 67 PRO CG 1 1
13 17444 1 1 67 PRO HA H -2.591 9.933 6.563 1.00 . A A . 67 PRO HA 1 1
13 17445 1 1 67 PRO HB2 H 0.304 10.607 6.500 1.00 . A A . 67 PRO HB2 1 1
13 17446 1 1 67 PRO HB3 H -0.803 10.521 7.874 1.00 . A A . 67 PRO HB3 1 1
13 17447 1 1 67 PRO HD2 H 0.537 7.911 5.304 1.00 . A A . 67 PRO HD2 1 1
13 17448 1 1 67 PRO HD3 H -0.593 6.852 6.173 1.00 . A A . 67 PRO HD3 1 1
13 17449 1 1 67 PRO HG2 H 0.999 8.605 7.462 1.00 . A A . 67 PRO HG2 1 1
13 17450 1 1 67 PRO HG3 H -0.632 8.215 8.038 1.00 . A A . 67 PRO HG3 1 1
13 17451 1 1 67 PRO N N -1.462 8.604 5.366 1.00 . A A . 67 PRO N 1 1
13 17452 1 1 67 PRO O O -1.106 10.935 3.905 1.00 . A A . 67 PRO O 1 1
13 17453 1 1 68 LEU C C -0.955 13.741 4.005 1.00 . A A . 68 LEU C 1 1
13 17454 1 1 68 LEU CA C -2.341 13.351 4.510 1.00 . A A . 68 LEU CA 1 1
13 17455 1 1 68 LEU CB C -2.980 14.557 5.230 1.00 . A A . 68 LEU CB 1 1
13 17456 1 1 68 LEU CD1 C -2.557 14.167 7.672 1.00 . A A . 68 LEU CD1 1 1
13 17457 1 1 68 LEU CD2 C -4.623 15.367 6.940 1.00 . A A . 68 LEU CD2 1 1
13 17458 1 1 68 LEU CG C -3.622 14.275 6.592 1.00 . A A . 68 LEU CG 1 1
13 17459 1 1 68 LEU H H -2.692 12.201 6.262 1.00 . A A . 68 LEU H 1 1
13 17460 1 1 68 LEU HA H -2.955 13.092 3.659 1.00 . A A . 68 LEU HA 1 1
13 17461 1 1 68 LEU HB2 H -2.217 15.307 5.371 1.00 . A A . 68 LEU HB2 1 1
13 17462 1 1 68 LEU HB3 H -3.741 14.966 4.582 1.00 . A A . 68 LEU HB3 1 1
13 17463 1 1 68 LEU HD11 H -2.244 15.157 7.972 1.00 . A A . 68 LEU HD11 1 1
13 17464 1 1 68 LEU HD12 H -1.706 13.623 7.286 1.00 . A A . 68 LEU HD12 1 1
13 17465 1 1 68 LEU HD13 H -2.961 13.643 8.527 1.00 . A A . 68 LEU HD13 1 1
13 17466 1 1 68 LEU HD21 H -4.094 16.236 7.303 1.00 . A A . 68 LEU HD21 1 1
13 17467 1 1 68 LEU HD22 H -5.295 15.007 7.705 1.00 . A A . 68 LEU HD22 1 1
13 17468 1 1 68 LEU HD23 H -5.188 15.630 6.059 1.00 . A A . 68 LEU HD23 1 1
13 17469 1 1 68 LEU HG H -4.153 13.336 6.550 1.00 . A A . 68 LEU HG 1 1
13 17470 1 1 68 LEU N N -2.274 12.173 5.380 1.00 . A A . 68 LEU N 1 1
13 17471 1 1 68 LEU O O -0.657 13.611 2.819 1.00 . A A . 68 LEU O 1 1
13 17472 1 1 69 LYS C C 2.004 13.479 3.899 1.00 . A A . 69 LYS C 1 1
13 17473 1 1 69 LYS CA C 1.244 14.631 4.551 1.00 . A A . 69 LYS CA 1 1
13 17474 1 1 69 LYS CB C 2.000 15.115 5.790 1.00 . A A . 69 LYS CB 1 1
13 17475 1 1 69 LYS CD C 0.929 17.390 5.706 1.00 . A A . 69 LYS CD 1 1
13 17476 1 1 69 LYS CE C 1.526 18.669 6.269 1.00 . A A . 69 LYS CE 1 1
13 17477 1 1 69 LYS CG C 1.260 16.186 6.576 1.00 . A A . 69 LYS CG 1 1
13 17478 1 1 69 LYS H H -0.404 14.305 5.842 1.00 . A A . 69 LYS H 1 1
13 17479 1 1 69 LYS HA H 1.168 15.443 3.845 1.00 . A A . 69 LYS HA 1 1
13 17480 1 1 69 LYS HB2 H 2.171 14.274 6.445 1.00 . A A . 69 LYS HB2 1 1
13 17481 1 1 69 LYS HB3 H 2.952 15.519 5.482 1.00 . A A . 69 LYS HB3 1 1
13 17482 1 1 69 LYS HD2 H 1.324 17.226 4.714 1.00 . A A . 69 LYS HD2 1 1
13 17483 1 1 69 LYS HD3 H -0.145 17.498 5.653 1.00 . A A . 69 LYS HD3 1 1
13 17484 1 1 69 LYS HE2 H 1.752 18.517 7.315 1.00 . A A . 69 LYS HE2 1 1
13 17485 1 1 69 LYS HE3 H 2.437 18.892 5.734 1.00 . A A . 69 LYS HE3 1 1
13 17486 1 1 69 LYS HG2 H 0.341 15.769 6.958 1.00 . A A . 69 LYS HG2 1 1
13 17487 1 1 69 LYS HG3 H 1.881 16.507 7.399 1.00 . A A . 69 LYS HG3 1 1
13 17488 1 1 69 LYS HZ1 H 0.135 19.808 5.206 1.00 . A A . 69 LYS HZ1 1 1
13 17489 1 1 69 LYS HZ2 H 1.114 20.717 6.244 1.00 . A A . 69 LYS HZ2 1 1
13 17490 1 1 69 LYS HZ3 H -0.140 19.774 6.873 1.00 . A A . 69 LYS HZ3 1 1
13 17491 1 1 69 LYS N N -0.111 14.221 4.911 1.00 . A A . 69 LYS N 1 1
13 17492 1 1 69 LYS NZ N 0.594 19.823 6.138 1.00 . A A . 69 LYS NZ 1 1
13 17493 1 1 69 LYS O O 2.800 13.684 2.981 1.00 . A A . 69 LYS O 1 1
13 17494 1 1 70 HIS C C 2.034 10.853 2.390 1.00 . A A . 70 HIS C 1 1
13 17495 1 1 70 HIS CA C 2.409 11.081 3.850 1.00 . A A . 70 HIS CA 1 1
13 17496 1 1 70 HIS CB C 2.045 9.855 4.687 1.00 . A A . 70 HIS CB 1 1
13 17497 1 1 70 HIS CD2 C 2.739 10.895 6.961 1.00 . A A . 70 HIS CD2 1 1
13 17498 1 1 70 HIS CE1 C 3.621 9.107 7.875 1.00 . A A . 70 HIS CE1 1 1
13 17499 1 1 70 HIS CG C 2.629 9.884 6.066 1.00 . A A . 70 HIS CG 1 1
13 17500 1 1 70 HIS H H 1.105 12.170 5.112 1.00 . A A . 70 HIS H 1 1
13 17501 1 1 70 HIS HA H 3.474 11.243 3.912 1.00 . A A . 70 HIS HA 1 1
13 17502 1 1 70 HIS HB2 H 0.971 9.797 4.782 1.00 . A A . 70 HIS HB2 1 1
13 17503 1 1 70 HIS HB3 H 2.406 8.967 4.190 1.00 . A A . 70 HIS HB3 1 1
13 17504 1 1 70 HIS HD1 H 3.265 7.885 6.273 1.00 . A A . 70 HIS HD1 1 1
13 17505 1 1 70 HIS HD2 H 2.401 11.913 6.823 1.00 . A A . 70 HIS HD2 1 1
13 17506 1 1 70 HIS HE1 H 4.106 8.445 8.576 1.00 . A A . 70 HIS HE1 1 1
13 17507 1 1 70 HIS HE2 H 3.507 10.869 8.915 1.00 . A A . 70 HIS HE2 1 1
13 17508 1 1 70 HIS N N 1.750 12.268 4.381 1.00 . A A . 70 HIS N 1 1
13 17509 1 1 70 HIS ND1 N 3.192 8.779 6.669 1.00 . A A . 70 HIS ND1 1 1
13 17510 1 1 70 HIS NE2 N 3.360 10.386 8.075 1.00 . A A . 70 HIS NE2 1 1
13 17511 1 1 70 HIS O O 2.835 10.340 1.610 1.00 . A A . 70 HIS O 1 1
13 17512 1 1 71 GLN C C 1.239 11.847 -0.316 1.00 . A A . 71 GLN C 1 1
13 17513 1 1 71 GLN CA C 0.348 11.075 0.648 1.00 . A A . 71 GLN CA 1 1
13 17514 1 1 71 GLN CB C -1.103 11.550 0.513 1.00 . A A . 71 GLN CB 1 1
13 17515 1 1 71 GLN CD C -3.281 10.667 -0.410 1.00 . A A . 71 GLN CD 1 1
13 17516 1 1 71 GLN CG C -2.119 10.420 0.532 1.00 . A A . 71 GLN CG 1 1
13 17517 1 1 71 GLN H H 0.219 11.645 2.686 1.00 . A A . 71 GLN H 1 1
13 17518 1 1 71 GLN HA H 0.400 10.028 0.403 1.00 . A A . 71 GLN HA 1 1
13 17519 1 1 71 GLN HB2 H -1.327 12.217 1.329 1.00 . A A . 71 GLN HB2 1 1
13 17520 1 1 71 GLN HB3 H -1.210 12.086 -0.418 1.00 . A A . 71 GLN HB3 1 1
13 17521 1 1 71 GLN HE21 H -2.027 10.926 -1.931 1.00 . A A . 71 GLN HE21 1 1
13 17522 1 1 71 GLN HE22 H -3.705 11.078 -2.309 1.00 . A A . 71 GLN HE22 1 1
13 17523 1 1 71 GLN HG2 H -1.628 9.505 0.241 1.00 . A A . 71 GLN HG2 1 1
13 17524 1 1 71 GLN HG3 H -2.504 10.318 1.537 1.00 . A A . 71 GLN HG3 1 1
13 17525 1 1 71 GLN N N 0.815 11.239 2.021 1.00 . A A . 71 GLN N 1 1
13 17526 1 1 71 GLN NE2 N -2.974 10.916 -1.677 1.00 . A A . 71 GLN NE2 1 1
13 17527 1 1 71 GLN O O 1.799 11.283 -1.257 1.00 . A A . 71 GLN O 1 1
13 17528 1 1 71 GLN OE1 O -4.444 10.633 -0.003 1.00 . A A . 71 GLN OE1 1 1
13 17529 1 1 72 VAL C C 3.621 13.489 -0.988 1.00 . A A . 72 VAL C 1 1
13 17530 1 1 72 VAL CA C 2.191 14.008 -0.903 1.00 . A A . 72 VAL CA 1 1
13 17531 1 1 72 VAL CB C 2.212 15.453 -0.370 1.00 . A A . 72 VAL CB 1 1
13 17532 1 1 72 VAL CG1 C 2.907 16.377 -1.357 1.00 . A A . 72 VAL CG1 1 1
13 17533 1 1 72 VAL CG2 C 0.799 15.935 -0.080 1.00 . A A . 72 VAL CG2 1 1
13 17534 1 1 72 VAL H H 0.897 13.527 0.699 1.00 . A A . 72 VAL H 1 1
13 17535 1 1 72 VAL HA H 1.763 14.019 -1.896 1.00 . A A . 72 VAL HA 1 1
13 17536 1 1 72 VAL HB H 2.771 15.465 0.555 1.00 . A A . 72 VAL HB 1 1
13 17537 1 1 72 VAL HG11 H 2.166 16.896 -1.948 1.00 . A A . 72 VAL HG11 1 1
13 17538 1 1 72 VAL HG12 H 3.545 15.797 -2.008 1.00 . A A . 72 VAL HG12 1 1
13 17539 1 1 72 VAL HG13 H 3.504 17.097 -0.817 1.00 . A A . 72 VAL HG13 1 1
13 17540 1 1 72 VAL HG21 H 0.151 15.667 -0.900 1.00 . A A . 72 VAL HG21 1 1
13 17541 1 1 72 VAL HG22 H 0.803 17.008 0.041 1.00 . A A . 72 VAL HG22 1 1
13 17542 1 1 72 VAL HG23 H 0.440 15.473 0.829 1.00 . A A . 72 VAL HG23 1 1
13 17543 1 1 72 VAL N N 1.368 13.143 -0.068 1.00 . A A . 72 VAL N 1 1
13 17544 1 1 72 VAL O O 4.205 13.418 -2.070 1.00 . A A . 72 VAL O 1 1
13 17545 1 1 73 GLU C C 5.657 11.292 -0.537 1.00 . A A . 73 GLU C 1 1
13 17546 1 1 73 GLU CA C 5.549 12.614 0.209 1.00 . A A . 73 GLU CA 1 1
13 17547 1 1 73 GLU CB C 6.007 12.442 1.658 1.00 . A A . 73 GLU CB 1 1
13 17548 1 1 73 GLU CD C 7.850 14.122 2.050 1.00 . A A . 73 GLU CD 1 1
13 17549 1 1 73 GLU CG C 7.498 12.660 1.855 1.00 . A A . 73 GLU CG 1 1
13 17550 1 1 73 GLU H H 3.671 13.206 0.994 1.00 . A A . 73 GLU H 1 1
13 17551 1 1 73 GLU HA H 6.187 13.333 -0.282 1.00 . A A . 73 GLU HA 1 1
13 17552 1 1 73 GLU HB2 H 5.476 13.148 2.279 1.00 . A A . 73 GLU HB2 1 1
13 17553 1 1 73 GLU HB3 H 5.766 11.440 1.983 1.00 . A A . 73 GLU HB3 1 1
13 17554 1 1 73 GLU HG2 H 7.817 12.109 2.727 1.00 . A A . 73 GLU HG2 1 1
13 17555 1 1 73 GLU HG3 H 8.021 12.291 0.984 1.00 . A A . 73 GLU HG3 1 1
13 17556 1 1 73 GLU N N 4.185 13.127 0.160 1.00 . A A . 73 GLU N 1 1
13 17557 1 1 73 GLU O O 6.622 11.058 -1.264 1.00 . A A . 73 GLU O 1 1
13 17558 1 1 73 GLU OE1 O 7.068 14.839 2.708 1.00 . A A . 73 GLU OE1 1 1
13 17559 1 1 73 GLU OE2 O 8.911 14.549 1.545 1.00 . A A . 73 GLU OE2 1 1
13 17560 1 1 74 TYR C C 4.826 9.351 -2.545 1.00 . A A . 74 TYR C 1 1
13 17561 1 1 74 TYR CA C 4.650 9.141 -1.048 1.00 . A A . 74 TYR CA 1 1
13 17562 1 1 74 TYR CB C 3.346 8.391 -0.771 1.00 . A A . 74 TYR CB 1 1
13 17563 1 1 74 TYR CD1 C 4.414 6.230 -0.017 1.00 . A A . 74 TYR CD1 1 1
13 17564 1 1 74 TYR CD2 C 2.704 6.122 -1.674 1.00 . A A . 74 TYR CD2 1 1
13 17565 1 1 74 TYR CE1 C 4.549 4.855 -0.060 1.00 . A A . 74 TYR CE1 1 1
13 17566 1 1 74 TYR CE2 C 2.832 4.747 -1.723 1.00 . A A . 74 TYR CE2 1 1
13 17567 1 1 74 TYR CG C 3.491 6.886 -0.822 1.00 . A A . 74 TYR CG 1 1
13 17568 1 1 74 TYR CZ C 3.756 4.120 -0.916 1.00 . A A . 74 TYR CZ 1 1
13 17569 1 1 74 TYR H H 3.907 10.672 0.213 1.00 . A A . 74 TYR H 1 1
13 17570 1 1 74 TYR HA H 5.482 8.562 -0.675 1.00 . A A . 74 TYR HA 1 1
13 17571 1 1 74 TYR HB2 H 2.988 8.655 0.211 1.00 . A A . 74 TYR HB2 1 1
13 17572 1 1 74 TYR HB3 H 2.610 8.680 -1.507 1.00 . A A . 74 TYR HB3 1 1
13 17573 1 1 74 TYR HD1 H 5.033 6.811 0.651 1.00 . A A . 74 TYR HD1 1 1
13 17574 1 1 74 TYR HD2 H 1.981 6.617 -2.308 1.00 . A A . 74 TYR HD2 1 1
13 17575 1 1 74 TYR HE1 H 5.272 4.365 0.572 1.00 . A A . 74 TYR HE1 1 1
13 17576 1 1 74 TYR HE2 H 2.211 4.170 -2.392 1.00 . A A . 74 TYR HE2 1 1
13 17577 1 1 74 TYR HH H 3.057 2.340 -0.709 1.00 . A A . 74 TYR HH 1 1
13 17578 1 1 74 TYR N N 4.656 10.431 -0.368 1.00 . A A . 74 TYR N 1 1
13 17579 1 1 74 TYR O O 5.543 8.606 -3.213 1.00 . A A . 74 TYR O 1 1
13 17580 1 1 74 TYR OH O 3.887 2.751 -0.961 1.00 . A A . 74 TYR OH 1 1
13 17581 1 1 75 ASP C C 5.631 11.324 -4.790 1.00 . A A . 75 ASP C 1 1
13 17582 1 1 75 ASP CA C 4.264 10.729 -4.469 1.00 . A A . 75 ASP CA 1 1
13 17583 1 1 75 ASP CB C 3.159 11.717 -4.850 1.00 . A A . 75 ASP CB 1 1
13 17584 1 1 75 ASP CG C 2.689 11.533 -6.279 1.00 . A A . 75 ASP CG 1 1
13 17585 1 1 75 ASP H H 3.632 10.952 -2.464 1.00 . A A . 75 ASP H 1 1
13 17586 1 1 75 ASP HA H 4.136 9.820 -5.038 1.00 . A A . 75 ASP HA 1 1
13 17587 1 1 75 ASP HB2 H 2.316 11.576 -4.192 1.00 . A A . 75 ASP HB2 1 1
13 17588 1 1 75 ASP HB3 H 3.534 12.724 -4.739 1.00 . A A . 75 ASP HB3 1 1
13 17589 1 1 75 ASP N N 4.176 10.391 -3.057 1.00 . A A . 75 ASP N 1 1
13 17590 1 1 75 ASP O O 6.147 11.154 -5.895 1.00 . A A . 75 ASP O 1 1
13 17591 1 1 75 ASP OD1 O 2.069 10.489 -6.570 1.00 . A A . 75 ASP OD1 1 1
13 17592 1 1 75 ASP OD2 O 2.939 12.434 -7.108 1.00 . A A . 75 ASP OD2 1 1
13 17593 1 1 76 GLN C C 8.604 11.580 -4.190 1.00 . A A . 76 GLN C 1 1
13 17594 1 1 76 GLN CA C 7.523 12.641 -4.005 1.00 . A A . 76 GLN CA 1 1
13 17595 1 1 76 GLN CB C 7.865 13.534 -2.810 1.00 . A A . 76 GLN CB 1 1
13 17596 1 1 76 GLN CD C 8.207 15.889 -1.963 1.00 . A A . 76 GLN CD 1 1
13 17597 1 1 76 GLN CG C 7.689 15.018 -3.091 1.00 . A A . 76 GLN CG 1 1
13 17598 1 1 76 GLN H H 5.756 12.128 -2.954 1.00 . A A . 76 GLN H 1 1
13 17599 1 1 76 GLN HA H 7.477 13.249 -4.896 1.00 . A A . 76 GLN HA 1 1
13 17600 1 1 76 GLN HB2 H 7.224 13.269 -1.983 1.00 . A A . 76 GLN HB2 1 1
13 17601 1 1 76 GLN HB3 H 8.893 13.363 -2.527 1.00 . A A . 76 GLN HB3 1 1
13 17602 1 1 76 GLN HE21 H 8.860 17.238 -3.272 1.00 . A A . 76 GLN HE21 1 1
13 17603 1 1 76 GLN HE22 H 9.138 17.610 -1.608 1.00 . A A . 76 GLN HE22 1 1
13 17604 1 1 76 GLN HG2 H 8.228 15.266 -3.993 1.00 . A A . 76 GLN HG2 1 1
13 17605 1 1 76 GLN HG3 H 6.638 15.223 -3.231 1.00 . A A . 76 GLN HG3 1 1
13 17606 1 1 76 GLN N N 6.215 12.024 -3.817 1.00 . A A . 76 GLN N 1 1
13 17607 1 1 76 GLN NE2 N 8.794 17.027 -2.317 1.00 . A A . 76 GLN NE2 1 1
13 17608 1 1 76 GLN O O 9.577 11.790 -4.915 1.00 . A A . 76 GLN O 1 1
13 17609 1 1 76 GLN OE1 O 8.081 15.545 -0.788 1.00 . A A . 76 GLN OE1 1 1
13 17610 1 1 77 LEU C C 8.984 8.356 -4.708 1.00 . A A . 77 LEU C 1 1
13 17611 1 1 77 LEU CA C 9.387 9.346 -3.624 1.00 . A A . 77 LEU CA 1 1
13 17612 1 1 77 LEU CB C 9.505 8.628 -2.277 1.00 . A A . 77 LEU CB 1 1
13 17613 1 1 77 LEU CD1 C 8.987 8.839 0.167 1.00 . A A . 77 LEU CD1 1 1
13 17614 1 1 77 LEU CD2 C 10.981 10.005 -0.793 1.00 . A A . 77 LEU CD2 1 1
13 17615 1 1 77 LEU CG C 9.554 9.545 -1.054 1.00 . A A . 77 LEU CG 1 1
13 17616 1 1 77 LEU H H 7.632 10.330 -2.969 1.00 . A A . 77 LEU H 1 1
13 17617 1 1 77 LEU HA H 10.344 9.769 -3.878 1.00 . A A . 77 LEU HA 1 1
13 17618 1 1 77 LEU HB2 H 8.656 7.967 -2.172 1.00 . A A . 77 LEU HB2 1 1
13 17619 1 1 77 LEU HB3 H 10.405 8.031 -2.289 1.00 . A A . 77 LEU HB3 1 1
13 17620 1 1 77 LEU HD11 H 9.416 7.851 0.242 1.00 . A A . 77 LEU HD11 1 1
13 17621 1 1 77 LEU HD12 H 7.914 8.758 0.070 1.00 . A A . 77 LEU HD12 1 1
13 17622 1 1 77 LEU HD13 H 9.227 9.405 1.054 1.00 . A A . 77 LEU HD13 1 1
13 17623 1 1 77 LEU HD21 H 11.134 10.115 0.271 1.00 . A A . 77 LEU HD21 1 1
13 17624 1 1 77 LEU HD22 H 11.150 10.953 -1.281 1.00 . A A . 77 LEU HD22 1 1
13 17625 1 1 77 LEU HD23 H 11.672 9.271 -1.181 1.00 . A A . 77 LEU HD23 1 1
13 17626 1 1 77 LEU HG H 8.949 10.420 -1.243 1.00 . A A . 77 LEU HG 1 1
13 17627 1 1 77 LEU N N 8.427 10.439 -3.532 1.00 . A A . 77 LEU N 1 1
13 17628 1 1 77 LEU O O 9.831 7.829 -5.429 1.00 . A A . 77 LEU O 1 1
13 17629 1 1 78 THR C C 6.491 7.928 -6.961 1.00 . A A . 78 THR C 1 1
13 17630 1 1 78 THR CA C 7.165 7.175 -5.814 1.00 . A A . 78 THR CA 1 1
13 17631 1 1 78 THR CB C 6.169 6.210 -5.170 1.00 . A A . 78 THR CB 1 1
13 17632 1 1 78 THR CG2 C 6.650 5.642 -3.852 1.00 . A A . 78 THR CG2 1 1
13 17633 1 1 78 THR H H 7.060 8.554 -4.215 1.00 . A A . 78 THR H 1 1
13 17634 1 1 78 THR HA H 7.997 6.613 -6.202 1.00 . A A . 78 THR HA 1 1
13 17635 1 1 78 THR HB H 5.999 5.382 -5.844 1.00 . A A . 78 THR HB 1 1
13 17636 1 1 78 THR HG1 H 5.083 7.721 -4.558 1.00 . A A . 78 THR HG1 1 1
13 17637 1 1 78 THR HG21 H 5.901 4.977 -3.451 1.00 . A A . 78 THR HG21 1 1
13 17638 1 1 78 THR HG22 H 6.828 6.449 -3.156 1.00 . A A . 78 THR HG22 1 1
13 17639 1 1 78 THR HG23 H 7.569 5.095 -4.011 1.00 . A A . 78 THR HG23 1 1
13 17640 1 1 78 THR N N 7.684 8.104 -4.818 1.00 . A A . 78 THR N 1 1
13 17641 1 1 78 THR O O 5.379 8.432 -6.811 1.00 . A A . 78 THR O 1 1
13 17642 1 1 78 THR OG1 O 4.929 6.851 -4.932 1.00 . A A . 78 THR OG1 1 1
13 17643 1 1 79 PRO C C 5.186 8.263 -9.623 1.00 . A A . 79 PRO C 1 1
13 17644 1 1 79 PRO CA C 6.609 8.710 -9.298 1.00 . A A . 79 PRO CA 1 1
13 17645 1 1 79 PRO CB C 7.564 8.315 -10.424 1.00 . A A . 79 PRO CB 1 1
13 17646 1 1 79 PRO CD C 8.490 7.442 -8.401 1.00 . A A . 79 PRO CD 1 1
13 17647 1 1 79 PRO CG C 8.854 8.023 -9.740 1.00 . A A . 79 PRO CG 1 1
13 17648 1 1 79 PRO HA H 6.626 9.782 -9.164 1.00 . A A . 79 PRO HA 1 1
13 17649 1 1 79 PRO HB2 H 7.181 7.445 -10.937 1.00 . A A . 79 PRO HB2 1 1
13 17650 1 1 79 PRO HB3 H 7.664 9.136 -11.120 1.00 . A A . 79 PRO HB3 1 1
13 17651 1 1 79 PRO HD2 H 8.443 6.365 -8.458 1.00 . A A . 79 PRO HD2 1 1
13 17652 1 1 79 PRO HD3 H 9.202 7.751 -7.651 1.00 . A A . 79 PRO HD3 1 1
13 17653 1 1 79 PRO HG2 H 9.421 7.308 -10.318 1.00 . A A . 79 PRO HG2 1 1
13 17654 1 1 79 PRO HG3 H 9.417 8.935 -9.613 1.00 . A A . 79 PRO HG3 1 1
13 17655 1 1 79 PRO N N 7.157 8.014 -8.129 1.00 . A A . 79 PRO N 1 1
13 17656 1 1 79 PRO O O 4.714 7.244 -9.119 1.00 . A A . 79 PRO O 1 1
13 17657 1 1 80 ARG C C 3.108 8.015 -12.211 1.00 . A A . 80 ARG C 1 1
13 17658 1 1 80 ARG CA C 3.139 8.718 -10.859 1.00 . A A . 80 ARG CA 1 1
13 17659 1 1 80 ARG CB C 2.297 9.993 -10.915 1.00 . A A . 80 ARG CB 1 1
13 17660 1 1 80 ARG CD C -0.003 10.975 -11.171 1.00 . A A . 80 ARG CD 1 1
13 17661 1 1 80 ARG CG C 0.802 9.739 -10.800 1.00 . A A . 80 ARG CG 1 1
13 17662 1 1 80 ARG CZ C -0.949 11.956 -13.223 1.00 . A A . 80 ARG CZ 1 1
13 17663 1 1 80 ARG H H 4.938 9.835 -10.834 1.00 . A A . 80 ARG H 1 1
13 17664 1 1 80 ARG HA H 2.725 8.056 -10.112 1.00 . A A . 80 ARG HA 1 1
13 17665 1 1 80 ARG HB2 H 2.592 10.643 -10.103 1.00 . A A . 80 ARG HB2 1 1
13 17666 1 1 80 ARG HB3 H 2.483 10.494 -11.853 1.00 . A A . 80 ARG HB3 1 1
13 17667 1 1 80 ARG HD2 H -0.832 11.068 -10.486 1.00 . A A . 80 ARG HD2 1 1
13 17668 1 1 80 ARG HD3 H 0.633 11.843 -11.085 1.00 . A A . 80 ARG HD3 1 1
13 17669 1 1 80 ARG HE H -0.556 10.018 -12.959 1.00 . A A . 80 ARG HE 1 1
13 17670 1 1 80 ARG HG2 H 0.531 8.934 -11.465 1.00 . A A . 80 ARG HG2 1 1
13 17671 1 1 80 ARG HG3 H 0.571 9.463 -9.783 1.00 . A A . 80 ARG HG3 1 1
13 17672 1 1 80 ARG HH11 H -0.575 13.293 -11.752 1.00 . A A . 80 ARG HH11 1 1
13 17673 1 1 80 ARG HH12 H -1.240 13.957 -13.206 1.00 . A A . 80 ARG HH12 1 1
13 17674 1 1 80 ARG HH21 H -1.431 10.891 -14.871 1.00 . A A . 80 ARG HH21 1 1
13 17675 1 1 80 ARG HH22 H -1.727 12.594 -14.977 1.00 . A A . 80 ARG HH22 1 1
13 17676 1 1 80 ARG N N 4.507 9.034 -10.467 1.00 . A A . 80 ARG N 1 1
13 17677 1 1 80 ARG NE N -0.523 10.900 -12.534 1.00 . A A . 80 ARG NE 1 1
13 17678 1 1 80 ARG NH1 N -0.919 13.167 -12.683 1.00 . A A . 80 ARG NH1 1 1
13 17679 1 1 80 ARG NH2 N -1.407 11.800 -14.459 1.00 . A A . 80 ARG NH2 1 1
13 17680 1 1 80 ARG O O 2.444 6.990 -12.374 1.00 . A A . 80 ARG O 1 1
14 17681 1 1 1 MET C C -16.538 7.908 6.941 1.00 . A A . 1 MET C 1 1
14 17682 1 1 1 MET CA C -17.604 8.570 6.074 1.00 . A A . 1 MET CA 1 1
14 17683 1 1 1 MET CB C -17.641 10.077 6.337 1.00 . A A . 1 MET CB 1 1
14 17684 1 1 1 MET CE C -18.189 12.496 3.605 1.00 . A A . 1 MET CE 1 1
14 17685 1 1 1 MET CG C -16.789 10.885 5.372 1.00 . A A . 1 MET CG 1 1
14 17686 1 1 1 MET H1 H -19.631 8.486 5.732 1.00 . A A . 1 MET H1 1 1
14 17687 1 1 1 MET H2 H -19.165 8.191 7.357 1.00 . A A . 1 MET H2 1 1
14 17688 1 1 1 MET H3 H -18.916 6.987 6.158 1.00 . A A . 1 MET H3 1 1
14 17689 1 1 1 MET HA H -17.370 8.396 5.033 1.00 . A A . 1 MET HA 1 1
14 17690 1 1 1 MET HB2 H -18.662 10.420 6.257 1.00 . A A . 1 MET HB2 1 1
14 17691 1 1 1 MET HB3 H -17.285 10.264 7.339 1.00 . A A . 1 MET HB3 1 1
14 17692 1 1 1 MET HE1 H -17.462 12.295 2.832 1.00 . A A . 1 MET HE1 1 1
14 17693 1 1 1 MET HE2 H -18.679 13.438 3.401 1.00 . A A . 1 MET HE2 1 1
14 17694 1 1 1 MET HE3 H -18.924 11.706 3.624 1.00 . A A . 1 MET HE3 1 1
14 17695 1 1 1 MET HG2 H -15.774 10.901 5.735 1.00 . A A . 1 MET HG2 1 1
14 17696 1 1 1 MET HG3 H -16.816 10.406 4.403 1.00 . A A . 1 MET HG3 1 1
14 17697 1 1 1 MET N N -18.949 8.008 6.356 1.00 . A A . 1 MET N 1 1
14 17698 1 1 1 MET O O -15.773 8.585 7.629 1.00 . A A . 1 MET O 1 1
14 17699 1 1 1 MET SD S -17.366 12.584 5.192 1.00 . A A . 1 MET SD 1 1
14 17700 1 1 2 ASP C C -14.465 5.199 6.780 1.00 . A A . 2 ASP C 1 1
14 17701 1 1 2 ASP CA C -15.521 5.825 7.685 1.00 . A A . 2 ASP CA 1 1
14 17702 1 1 2 ASP CB C -16.225 4.737 8.499 1.00 . A A . 2 ASP CB 1 1
14 17703 1 1 2 ASP CG C -16.549 5.190 9.909 1.00 . A A . 2 ASP CG 1 1
14 17704 1 1 2 ASP H H -17.130 6.097 6.335 1.00 . A A . 2 ASP H 1 1
14 17705 1 1 2 ASP HA H -15.036 6.512 8.363 1.00 . A A . 2 ASP HA 1 1
14 17706 1 1 2 ASP HB2 H -17.147 4.468 8.006 1.00 . A A . 2 ASP HB2 1 1
14 17707 1 1 2 ASP HB3 H -15.585 3.869 8.558 1.00 . A A . 2 ASP HB3 1 1
14 17708 1 1 2 ASP N N -16.493 6.579 6.903 1.00 . A A . 2 ASP N 1 1
14 17709 1 1 2 ASP O O -13.271 5.258 7.070 1.00 . A A . 2 ASP O 1 1
14 17710 1 1 2 ASP OD1 O -17.109 6.295 10.063 1.00 . A A . 2 ASP OD1 1 1
14 17711 1 1 2 ASP OD2 O -16.241 4.440 10.859 1.00 . A A . 2 ASP OD2 1 1
14 17712 1 1 3 ARG C C -14.690 3.749 3.388 1.00 . A A . 3 ARG C 1 1
14 17713 1 1 3 ARG CA C -14.008 3.961 4.736 1.00 . A A . 3 ARG CA 1 1
14 17714 1 1 3 ARG CB C -13.518 2.621 5.290 1.00 . A A . 3 ARG CB 1 1
14 17715 1 1 3 ARG CD C -15.592 1.960 6.549 1.00 . A A . 3 ARG CD 1 1
14 17716 1 1 3 ARG CG C -14.619 1.584 5.443 1.00 . A A . 3 ARG CG 1 1
14 17717 1 1 3 ARG CZ C -15.949 -0.124 7.816 1.00 . A A . 3 ARG CZ 1 1
14 17718 1 1 3 ARG H H -15.878 4.584 5.506 1.00 . A A . 3 ARG H 1 1
14 17719 1 1 3 ARG HA H -13.160 4.615 4.600 1.00 . A A . 3 ARG HA 1 1
14 17720 1 1 3 ARG HB2 H -12.768 2.221 4.624 1.00 . A A . 3 ARG HB2 1 1
14 17721 1 1 3 ARG HB3 H -13.073 2.786 6.260 1.00 . A A . 3 ARG HB3 1 1
14 17722 1 1 3 ARG HD2 H -15.031 2.337 7.391 1.00 . A A . 3 ARG HD2 1 1
14 17723 1 1 3 ARG HD3 H -16.252 2.732 6.183 1.00 . A A . 3 ARG HD3 1 1
14 17724 1 1 3 ARG HE H -17.307 0.750 6.642 1.00 . A A . 3 ARG HE 1 1
14 17725 1 1 3 ARG HG2 H -15.162 1.509 4.512 1.00 . A A . 3 ARG HG2 1 1
14 17726 1 1 3 ARG HG3 H -14.171 0.630 5.679 1.00 . A A . 3 ARG HG3 1 1
14 17727 1 1 3 ARG HH11 H -14.112 0.690 8.044 1.00 . A A . 3 ARG HH11 1 1
14 17728 1 1 3 ARG HH12 H -14.388 -0.775 8.923 1.00 . A A . 3 ARG HH12 1 1
14 17729 1 1 3 ARG HH21 H -17.674 -1.177 7.800 1.00 . A A . 3 ARG HH21 1 1
14 17730 1 1 3 ARG HH22 H -16.411 -1.836 8.786 1.00 . A A . 3 ARG HH22 1 1
14 17731 1 1 3 ARG N N -14.915 4.598 5.683 1.00 . A A . 3 ARG N 1 1
14 17732 1 1 3 ARG NE N -16.392 0.819 6.986 1.00 . A A . 3 ARG NE 1 1
14 17733 1 1 3 ARG NH1 N -14.715 -0.064 8.301 1.00 . A A . 3 ARG NH1 1 1
14 17734 1 1 3 ARG NH2 N -16.744 -1.127 8.162 1.00 . A A . 3 ARG NH2 1 1
14 17735 1 1 3 ARG O O -15.828 3.288 3.322 1.00 . A A . 3 ARG O 1 1
14 17736 1 1 4 LYS C C -13.500 3.277 0.049 1.00 . A A . 4 LYS C 1 1
14 17737 1 1 4 LYS CA C -14.520 3.941 0.967 1.00 . A A . 4 LYS CA 1 1
14 17738 1 1 4 LYS CB C -14.928 5.302 0.400 1.00 . A A . 4 LYS CB 1 1
14 17739 1 1 4 LYS CD C -14.326 7.717 0.060 1.00 . A A . 4 LYS CD 1 1
14 17740 1 1 4 LYS CE C -13.333 8.802 0.441 1.00 . A A . 4 LYS CE 1 1
14 17741 1 1 4 LYS CG C -13.815 6.335 0.437 1.00 . A A . 4 LYS CG 1 1
14 17742 1 1 4 LYS H H -13.081 4.456 2.432 1.00 . A A . 4 LYS H 1 1
14 17743 1 1 4 LYS HA H -15.395 3.310 1.029 1.00 . A A . 4 LYS HA 1 1
14 17744 1 1 4 LYS HB2 H -15.237 5.173 -0.626 1.00 . A A . 4 LYS HB2 1 1
14 17745 1 1 4 LYS HB3 H -15.762 5.681 0.973 1.00 . A A . 4 LYS HB3 1 1
14 17746 1 1 4 LYS HD2 H -14.490 7.751 -1.007 1.00 . A A . 4 LYS HD2 1 1
14 17747 1 1 4 LYS HD3 H -15.259 7.897 0.576 1.00 . A A . 4 LYS HD3 1 1
14 17748 1 1 4 LYS HE2 H -13.809 9.764 0.326 1.00 . A A . 4 LYS HE2 1 1
14 17749 1 1 4 LYS HE3 H -13.047 8.664 1.473 1.00 . A A . 4 LYS HE3 1 1
14 17750 1 1 4 LYS HG2 H -13.405 6.375 1.435 1.00 . A A . 4 LYS HG2 1 1
14 17751 1 1 4 LYS HG3 H -13.044 6.044 -0.261 1.00 . A A . 4 LYS HG3 1 1
14 17752 1 1 4 LYS HZ1 H -11.985 7.808 -0.808 1.00 . A A . 4 LYS HZ1 1 1
14 17753 1 1 4 LYS HZ2 H -11.273 9.004 0.154 1.00 . A A . 4 LYS HZ2 1 1
14 17754 1 1 4 LYS HZ3 H -12.199 9.441 -1.193 1.00 . A A . 4 LYS HZ3 1 1
14 17755 1 1 4 LYS N N -13.984 4.093 2.315 1.00 . A A . 4 LYS N 1 1
14 17756 1 1 4 LYS NZ N -12.112 8.761 -0.411 1.00 . A A . 4 LYS NZ 1 1
14 17757 1 1 4 LYS O O -13.815 2.319 -0.657 1.00 . A A . 4 LYS O 1 1
14 17758 1 1 5 VAL C C -10.818 1.844 -0.309 1.00 . A A . 5 VAL C 1 1
14 17759 1 1 5 VAL CA C -11.206 3.245 -0.767 1.00 . A A . 5 VAL CA 1 1
14 17760 1 1 5 VAL CB C -9.955 4.146 -0.749 1.00 . A A . 5 VAL CB 1 1
14 17761 1 1 5 VAL CG1 C -8.987 3.735 -1.848 1.00 . A A . 5 VAL CG1 1 1
14 17762 1 1 5 VAL CG2 C -10.345 5.609 -0.891 1.00 . A A . 5 VAL CG2 1 1
14 17763 1 1 5 VAL H H -12.082 4.554 0.647 1.00 . A A . 5 VAL H 1 1
14 17764 1 1 5 VAL HA H -11.570 3.193 -1.783 1.00 . A A . 5 VAL HA 1 1
14 17765 1 1 5 VAL HB H -9.459 4.018 0.202 1.00 . A A . 5 VAL HB 1 1
14 17766 1 1 5 VAL HG11 H -8.488 4.612 -2.234 1.00 . A A . 5 VAL HG11 1 1
14 17767 1 1 5 VAL HG12 H -9.531 3.251 -2.645 1.00 . A A . 5 VAL HG12 1 1
14 17768 1 1 5 VAL HG13 H -8.254 3.052 -1.446 1.00 . A A . 5 VAL HG13 1 1
14 17769 1 1 5 VAL HG21 H -10.797 5.954 0.027 1.00 . A A . 5 VAL HG21 1 1
14 17770 1 1 5 VAL HG22 H -11.051 5.717 -1.703 1.00 . A A . 5 VAL HG22 1 1
14 17771 1 1 5 VAL HG23 H -9.464 6.198 -1.102 1.00 . A A . 5 VAL HG23 1 1
14 17772 1 1 5 VAL N N -12.274 3.791 0.064 1.00 . A A . 5 VAL N 1 1
14 17773 1 1 5 VAL O O -10.320 1.039 -1.097 1.00 . A A . 5 VAL O 1 1
14 17774 1 1 6 ALA C C -11.423 -0.869 0.781 1.00 . A A . 6 ALA C 1 1
14 17775 1 1 6 ALA CA C -10.717 0.253 1.533 1.00 . A A . 6 ALA CA 1 1
14 17776 1 1 6 ALA CB C -11.079 0.210 3.010 1.00 . A A . 6 ALA CB 1 1
14 17777 1 1 6 ALA H H -11.443 2.240 1.549 1.00 . A A . 6 ALA H 1 1
14 17778 1 1 6 ALA HA H -9.653 0.113 1.445 1.00 . A A . 6 ALA HA 1 1
14 17779 1 1 6 ALA HB1 H -12.060 -0.223 3.128 1.00 . A A . 6 ALA HB1 1 1
14 17780 1 1 6 ALA HB2 H -11.078 1.214 3.410 1.00 . A A . 6 ALA HB2 1 1
14 17781 1 1 6 ALA HB3 H -10.355 -0.389 3.542 1.00 . A A . 6 ALA HB3 1 1
14 17782 1 1 6 ALA N N -11.045 1.557 0.970 1.00 . A A . 6 ALA N 1 1
14 17783 1 1 6 ALA O O -10.814 -1.883 0.441 1.00 . A A . 6 ALA O 1 1
14 17784 1 1 7 ARG C C -12.939 -1.918 -1.580 1.00 . A A . 7 ARG C 1 1
14 17785 1 1 7 ARG CA C -13.504 -1.677 -0.188 1.00 . A A . 7 ARG CA 1 1
14 17786 1 1 7 ARG CB C -14.963 -1.227 -0.285 1.00 . A A . 7 ARG CB 1 1
14 17787 1 1 7 ARG CD C -16.155 -2.052 -2.339 1.00 . A A . 7 ARG CD 1 1
14 17788 1 1 7 ARG CG C -15.890 -2.285 -0.860 1.00 . A A . 7 ARG CG 1 1
14 17789 1 1 7 ARG CZ C -18.095 -1.526 -3.765 1.00 . A A . 7 ARG CZ 1 1
14 17790 1 1 7 ARG H H -13.139 0.149 0.824 1.00 . A A . 7 ARG H 1 1
14 17791 1 1 7 ARG HA H -13.457 -2.597 0.370 1.00 . A A . 7 ARG HA 1 1
14 17792 1 1 7 ARG HB2 H -15.316 -0.970 0.704 1.00 . A A . 7 ARG HB2 1 1
14 17793 1 1 7 ARG HB3 H -15.016 -0.351 -0.915 1.00 . A A . 7 ARG HB3 1 1
14 17794 1 1 7 ARG HD2 H -15.432 -1.345 -2.717 1.00 . A A . 7 ARG HD2 1 1
14 17795 1 1 7 ARG HD3 H -16.049 -2.990 -2.863 1.00 . A A . 7 ARG HD3 1 1
14 17796 1 1 7 ARG HE H -17.981 -1.155 -1.809 1.00 . A A . 7 ARG HE 1 1
14 17797 1 1 7 ARG HG2 H -15.431 -3.257 -0.737 1.00 . A A . 7 ARG HG2 1 1
14 17798 1 1 7 ARG HG3 H -16.827 -2.258 -0.325 1.00 . A A . 7 ARG HG3 1 1
14 17799 1 1 7 ARG HH11 H -16.549 -2.398 -4.738 1.00 . A A . 7 ARG HH11 1 1
14 17800 1 1 7 ARG HH12 H -17.924 -2.020 -5.719 1.00 . A A . 7 ARG HH12 1 1
14 17801 1 1 7 ARG HH21 H -19.792 -0.656 -3.098 1.00 . A A . 7 ARG HH21 1 1
14 17802 1 1 7 ARG HH22 H -19.766 -1.030 -4.788 1.00 . A A . 7 ARG HH22 1 1
14 17803 1 1 7 ARG N N -12.711 -0.680 0.526 1.00 . A A . 7 ARG N 1 1
14 17804 1 1 7 ARG NE N -17.498 -1.527 -2.576 1.00 . A A . 7 ARG NE 1 1
14 17805 1 1 7 ARG NH1 N -17.471 -2.022 -4.828 1.00 . A A . 7 ARG NH1 1 1
14 17806 1 1 7 ARG NH2 N -19.318 -1.030 -3.895 1.00 . A A . 7 ARG NH2 1 1
14 17807 1 1 7 ARG O O -12.630 -3.052 -1.953 1.00 . A A . 7 ARG O 1 1
14 17808 1 1 8 GLU C C -10.819 -1.412 -3.664 1.00 . A A . 8 GLU C 1 1
14 17809 1 1 8 GLU CA C -12.264 -0.926 -3.693 1.00 . A A . 8 GLU CA 1 1
14 17810 1 1 8 GLU CB C -12.349 0.436 -4.386 1.00 . A A . 8 GLU CB 1 1
14 17811 1 1 8 GLU CD C -12.577 -0.294 -6.793 1.00 . A A . 8 GLU CD 1 1
14 17812 1 1 8 GLU CG C -13.223 0.432 -5.629 1.00 . A A . 8 GLU CG 1 1
14 17813 1 1 8 GLU H H -13.058 0.030 -1.981 1.00 . A A . 8 GLU H 1 1
14 17814 1 1 8 GLU HA H -12.860 -1.641 -4.243 1.00 . A A . 8 GLU HA 1 1
14 17815 1 1 8 GLU HB2 H -12.756 1.156 -3.689 1.00 . A A . 8 GLU HB2 1 1
14 17816 1 1 8 GLU HB3 H -11.356 0.748 -4.671 1.00 . A A . 8 GLU HB3 1 1
14 17817 1 1 8 GLU HG2 H -14.158 -0.057 -5.396 1.00 . A A . 8 GLU HG2 1 1
14 17818 1 1 8 GLU HG3 H -13.415 1.453 -5.923 1.00 . A A . 8 GLU HG3 1 1
14 17819 1 1 8 GLU N N -12.799 -0.842 -2.340 1.00 . A A . 8 GLU N 1 1
14 17820 1 1 8 GLU O O -10.353 -2.069 -4.595 1.00 . A A . 8 GLU O 1 1
14 17821 1 1 8 GLU OE1 O -11.396 -0.013 -7.086 1.00 . A A . 8 GLU OE1 1 1
14 17822 1 1 8 GLU OE2 O -13.254 -1.142 -7.412 1.00 . A A . 8 GLU OE2 1 1
14 17823 1 1 9 PHE C C -8.606 -3.004 -2.345 1.00 . A A . 9 PHE C 1 1
14 17824 1 1 9 PHE CA C -8.725 -1.486 -2.424 1.00 . A A . 9 PHE CA 1 1
14 17825 1 1 9 PHE CB C -8.132 -0.849 -1.165 1.00 . A A . 9 PHE CB 1 1
14 17826 1 1 9 PHE CD1 C -6.279 -2.439 -0.574 1.00 . A A . 9 PHE CD1 1 1
14 17827 1 1 9 PHE CD2 C -5.709 -0.192 -1.140 1.00 . A A . 9 PHE CD2 1 1
14 17828 1 1 9 PHE CE1 C -4.942 -2.731 -0.381 1.00 . A A . 9 PHE CE1 1 1
14 17829 1 1 9 PHE CE2 C -4.372 -0.481 -0.948 1.00 . A A . 9 PHE CE2 1 1
14 17830 1 1 9 PHE CG C -6.678 -1.167 -0.956 1.00 . A A . 9 PHE CG 1 1
14 17831 1 1 9 PHE CZ C -3.987 -1.752 -0.568 1.00 . A A . 9 PHE CZ 1 1
14 17832 1 1 9 PHE H H -10.544 -0.560 -1.876 1.00 . A A . 9 PHE H 1 1
14 17833 1 1 9 PHE HA H -8.177 -1.137 -3.287 1.00 . A A . 9 PHE HA 1 1
14 17834 1 1 9 PHE HB2 H -8.229 0.223 -1.233 1.00 . A A . 9 PHE HB2 1 1
14 17835 1 1 9 PHE HB3 H -8.677 -1.202 -0.303 1.00 . A A . 9 PHE HB3 1 1
14 17836 1 1 9 PHE HD1 H -7.024 -3.206 -0.428 1.00 . A A . 9 PHE HD1 1 1
14 17837 1 1 9 PHE HD2 H -6.009 0.802 -1.436 1.00 . A A . 9 PHE HD2 1 1
14 17838 1 1 9 PHE HE1 H -4.645 -3.726 -0.084 1.00 . A A . 9 PHE HE1 1 1
14 17839 1 1 9 PHE HE2 H -3.626 0.288 -1.095 1.00 . A A . 9 PHE HE2 1 1
14 17840 1 1 9 PHE HZ H -2.943 -1.979 -0.418 1.00 . A A . 9 PHE HZ 1 1
14 17841 1 1 9 PHE N N -10.116 -1.084 -2.584 1.00 . A A . 9 PHE N 1 1
14 17842 1 1 9 PHE O O -7.856 -3.618 -3.101 1.00 . A A . 9 PHE O 1 1
14 17843 1 1 10 ARG C C -9.694 -5.769 -2.539 1.00 . A A . 10 ARG C 1 1
14 17844 1 1 10 ARG CA C -9.332 -5.051 -1.243 1.00 . A A . 10 ARG CA 1 1
14 17845 1 1 10 ARG CB C -10.300 -5.461 -0.131 1.00 . A A . 10 ARG CB 1 1
14 17846 1 1 10 ARG CD C -8.506 -6.557 1.246 1.00 . A A . 10 ARG CD 1 1
14 17847 1 1 10 ARG CG C -9.878 -6.720 0.610 1.00 . A A . 10 ARG CG 1 1
14 17848 1 1 10 ARG CZ C -8.775 -7.390 3.548 1.00 . A A . 10 ARG CZ 1 1
14 17849 1 1 10 ARG H H -9.932 -3.059 -0.850 1.00 . A A . 10 ARG H 1 1
14 17850 1 1 10 ARG HA H -8.330 -5.332 -0.957 1.00 . A A . 10 ARG HA 1 1
14 17851 1 1 10 ARG HB2 H -10.371 -4.654 0.584 1.00 . A A . 10 ARG HB2 1 1
14 17852 1 1 10 ARG HB3 H -11.275 -5.634 -0.563 1.00 . A A . 10 ARG HB3 1 1
14 17853 1 1 10 ARG HD2 H -7.753 -6.698 0.485 1.00 . A A . 10 ARG HD2 1 1
14 17854 1 1 10 ARG HD3 H -8.428 -5.558 1.649 1.00 . A A . 10 ARG HD3 1 1
14 17855 1 1 10 ARG HE H -7.736 -8.308 2.114 1.00 . A A . 10 ARG HE 1 1
14 17856 1 1 10 ARG HG2 H -10.600 -6.929 1.384 1.00 . A A . 10 ARG HG2 1 1
14 17857 1 1 10 ARG HG3 H -9.846 -7.543 -0.089 1.00 . A A . 10 ARG HG3 1 1
14 17858 1 1 10 ARG HH11 H -9.716 -5.639 3.175 1.00 . A A . 10 ARG HH11 1 1
14 17859 1 1 10 ARG HH12 H -9.887 -6.244 4.789 1.00 . A A . 10 ARG HH12 1 1
14 17860 1 1 10 ARG HH21 H -7.960 -9.107 4.235 1.00 . A A . 10 ARG HH21 1 1
14 17861 1 1 10 ARG HH22 H -8.889 -8.213 5.391 1.00 . A A . 10 ARG HH22 1 1
14 17862 1 1 10 ARG N N -9.354 -3.603 -1.423 1.00 . A A . 10 ARG N 1 1
14 17863 1 1 10 ARG NE N -8.283 -7.521 2.319 1.00 . A A . 10 ARG NE 1 1
14 17864 1 1 10 ARG NH1 N -9.521 -6.338 3.864 1.00 . A A . 10 ARG NH1 1 1
14 17865 1 1 10 ARG NH2 N -8.520 -8.312 4.466 1.00 . A A . 10 ARG NH2 1 1
14 17866 1 1 10 ARG O O -9.043 -6.740 -2.925 1.00 . A A . 10 ARG O 1 1
14 17867 1 1 11 HIS C C -10.071 -5.888 -5.499 1.00 . A A . 11 HIS C 1 1
14 17868 1 1 11 HIS CA C -11.188 -5.885 -4.458 1.00 . A A . 11 HIS CA 1 1
14 17869 1 1 11 HIS CB C -12.402 -5.128 -5.000 1.00 . A A . 11 HIS CB 1 1
14 17870 1 1 11 HIS CD2 C -14.877 -5.056 -4.226 1.00 . A A . 11 HIS CD2 1 1
14 17871 1 1 11 HIS CE1 C -15.171 -7.204 -3.891 1.00 . A A . 11 HIS CE1 1 1
14 17872 1 1 11 HIS CG C -13.711 -5.679 -4.523 1.00 . A A . 11 HIS CG 1 1
14 17873 1 1 11 HIS H H -11.218 -4.510 -2.846 1.00 . A A . 11 HIS H 1 1
14 17874 1 1 11 HIS HA H -11.474 -6.906 -4.252 1.00 . A A . 11 HIS HA 1 1
14 17875 1 1 11 HIS HB2 H -12.343 -4.098 -4.689 1.00 . A A . 11 HIS HB2 1 1
14 17876 1 1 11 HIS HB3 H -12.394 -5.176 -6.079 1.00 . A A . 11 HIS HB3 1 1
14 17877 1 1 11 HIS HD1 H -13.272 -7.738 -4.430 1.00 . A A . 11 HIS HD1 1 1
14 17878 1 1 11 HIS HD2 H -15.070 -3.995 -4.285 1.00 . A A . 11 HIS HD2 1 1
14 17879 1 1 11 HIS HE1 H -15.623 -8.152 -3.641 1.00 . A A . 11 HIS HE1 1 1
14 17880 1 1 11 HIS HE2 H -16.719 -5.884 -3.653 1.00 . A A . 11 HIS HE2 1 1
14 17881 1 1 11 HIS N N -10.739 -5.287 -3.205 1.00 . A A . 11 HIS N 1 1
14 17882 1 1 11 HIS ND1 N -13.928 -7.022 -4.303 1.00 . A A . 11 HIS ND1 1 1
14 17883 1 1 11 HIS NE2 N -15.767 -6.027 -3.835 1.00 . A A . 11 HIS NE2 1 1
14 17884 1 1 11 HIS O O -9.752 -6.927 -6.079 1.00 . A A . 11 HIS O 1 1
14 17885 1 1 12 LYS C C -7.195 -5.423 -6.313 1.00 . A A . 12 LYS C 1 1
14 17886 1 1 12 LYS CA C -8.409 -4.588 -6.711 1.00 . A A . 12 LYS CA 1 1
14 17887 1 1 12 LYS CB C -8.006 -3.118 -6.870 1.00 . A A . 12 LYS CB 1 1
14 17888 1 1 12 LYS CD C -6.367 -1.437 -5.981 1.00 . A A . 12 LYS CD 1 1
14 17889 1 1 12 LYS CE C -7.053 -0.157 -6.434 1.00 . A A . 12 LYS CE 1 1
14 17890 1 1 12 LYS CG C -7.378 -2.514 -5.627 1.00 . A A . 12 LYS CG 1 1
14 17891 1 1 12 LYS H H -9.785 -3.925 -5.243 1.00 . A A . 12 LYS H 1 1
14 17892 1 1 12 LYS HA H -8.780 -4.951 -7.658 1.00 . A A . 12 LYS HA 1 1
14 17893 1 1 12 LYS HB2 H -7.299 -3.038 -7.680 1.00 . A A . 12 LYS HB2 1 1
14 17894 1 1 12 LYS HB3 H -8.887 -2.543 -7.117 1.00 . A A . 12 LYS HB3 1 1
14 17895 1 1 12 LYS HD2 H -5.765 -1.222 -5.112 1.00 . A A . 12 LYS HD2 1 1
14 17896 1 1 12 LYS HD3 H -5.736 -1.798 -6.780 1.00 . A A . 12 LYS HD3 1 1
14 17897 1 1 12 LYS HE2 H -8.038 -0.404 -6.804 1.00 . A A . 12 LYS HE2 1 1
14 17898 1 1 12 LYS HE3 H -7.143 0.506 -5.586 1.00 . A A . 12 LYS HE3 1 1
14 17899 1 1 12 LYS HG2 H -8.155 -2.079 -5.017 1.00 . A A . 12 LYS HG2 1 1
14 17900 1 1 12 LYS HG3 H -6.878 -3.294 -5.072 1.00 . A A . 12 LYS HG3 1 1
14 17901 1 1 12 LYS HZ1 H -5.287 0.258 -7.469 1.00 . A A . 12 LYS HZ1 1 1
14 17902 1 1 12 LYS HZ2 H -6.361 1.562 -7.395 1.00 . A A . 12 LYS HZ2 1 1
14 17903 1 1 12 LYS HZ3 H -6.670 0.270 -8.442 1.00 . A A . 12 LYS HZ3 1 1
14 17904 1 1 12 LYS N N -9.485 -4.718 -5.734 1.00 . A A . 12 LYS N 1 1
14 17905 1 1 12 LYS NZ N -6.289 0.532 -7.510 1.00 . A A . 12 LYS NZ 1 1
14 17906 1 1 12 LYS O O -6.468 -5.920 -7.172 1.00 . A A . 12 LYS O 1 1
14 17907 1 1 13 VAL C C -5.946 -7.805 -4.992 1.00 . A A . 13 VAL C 1 1
14 17908 1 1 13 VAL CA C -5.853 -6.358 -4.513 1.00 . A A . 13 VAL CA 1 1
14 17909 1 1 13 VAL CB C -5.779 -6.335 -2.971 1.00 . A A . 13 VAL CB 1 1
14 17910 1 1 13 VAL CG1 C -4.670 -7.247 -2.465 1.00 . A A . 13 VAL CG1 1 1
14 17911 1 1 13 VAL CG2 C -5.573 -4.913 -2.468 1.00 . A A . 13 VAL CG2 1 1
14 17912 1 1 13 VAL H H -7.594 -5.162 -4.369 1.00 . A A . 13 VAL H 1 1
14 17913 1 1 13 VAL HA H -4.947 -5.919 -4.903 1.00 . A A . 13 VAL HA 1 1
14 17914 1 1 13 VAL HB H -6.719 -6.698 -2.581 1.00 . A A . 13 VAL HB 1 1
14 17915 1 1 13 VAL HG11 H -3.840 -7.223 -3.156 1.00 . A A . 13 VAL HG11 1 1
14 17916 1 1 13 VAL HG12 H -5.043 -8.257 -2.384 1.00 . A A . 13 VAL HG12 1 1
14 17917 1 1 13 VAL HG13 H -4.340 -6.908 -1.493 1.00 . A A . 13 VAL HG13 1 1
14 17918 1 1 13 VAL HG21 H -6.291 -4.697 -1.690 1.00 . A A . 13 VAL HG21 1 1
14 17919 1 1 13 VAL HG22 H -5.710 -4.218 -3.284 1.00 . A A . 13 VAL HG22 1 1
14 17920 1 1 13 VAL HG23 H -4.573 -4.809 -2.074 1.00 . A A . 13 VAL HG23 1 1
14 17921 1 1 13 VAL N N -6.981 -5.578 -5.009 1.00 . A A . 13 VAL N 1 1
14 17922 1 1 13 VAL O O -4.993 -8.345 -5.555 1.00 . A A . 13 VAL O 1 1
14 17923 1 1 14 ASP C C -7.174 -9.942 -6.696 1.00 . A A . 14 ASP C 1 1
14 17924 1 1 14 ASP CA C -7.315 -9.805 -5.183 1.00 . A A . 14 ASP CA 1 1
14 17925 1 1 14 ASP CB C -8.701 -10.278 -4.744 1.00 . A A . 14 ASP CB 1 1
14 17926 1 1 14 ASP CG C -8.807 -10.447 -3.241 1.00 . A A . 14 ASP CG 1 1
14 17927 1 1 14 ASP H H -7.822 -7.939 -4.319 1.00 . A A . 14 ASP H 1 1
14 17928 1 1 14 ASP HA H -6.565 -10.416 -4.704 1.00 . A A . 14 ASP HA 1 1
14 17929 1 1 14 ASP HB2 H -9.440 -9.556 -5.058 1.00 . A A . 14 ASP HB2 1 1
14 17930 1 1 14 ASP HB3 H -8.913 -11.230 -5.209 1.00 . A A . 14 ASP HB3 1 1
14 17931 1 1 14 ASP N N -7.098 -8.423 -4.770 1.00 . A A . 14 ASP N 1 1
14 17932 1 1 14 ASP O O -6.554 -10.885 -7.188 1.00 . A A . 14 ASP O 1 1
14 17933 1 1 14 ASP OD1 O -8.167 -11.373 -2.700 1.00 . A A . 14 ASP OD1 1 1
14 17934 1 1 14 ASP OD2 O -9.528 -9.651 -2.604 1.00 . A A . 14 ASP OD2 1 1
14 17935 1 1 15 PHE C C -6.281 -8.730 -9.381 1.00 . A A . 15 PHE C 1 1
14 17936 1 1 15 PHE CA C -7.698 -9.011 -8.884 1.00 . A A . 15 PHE CA 1 1
14 17937 1 1 15 PHE CB C -8.666 -7.977 -9.462 1.00 . A A . 15 PHE CB 1 1
14 17938 1 1 15 PHE CD1 C -9.089 -9.309 -11.547 1.00 . A A . 15 PHE CD1 1 1
14 17939 1 1 15 PHE CD2 C -8.755 -6.958 -11.754 1.00 . A A . 15 PHE CD2 1 1
14 17940 1 1 15 PHE CE1 C -9.250 -9.410 -12.915 1.00 . A A . 15 PHE CE1 1 1
14 17941 1 1 15 PHE CE2 C -8.915 -7.051 -13.124 1.00 . A A . 15 PHE CE2 1 1
14 17942 1 1 15 PHE CG C -8.840 -8.083 -10.951 1.00 . A A . 15 PHE CG 1 1
14 17943 1 1 15 PHE CZ C -9.163 -8.279 -13.705 1.00 . A A . 15 PHE CZ 1 1
14 17944 1 1 15 PHE H H -8.238 -8.271 -6.974 1.00 . A A . 15 PHE H 1 1
14 17945 1 1 15 PHE HA H -7.994 -9.993 -9.217 1.00 . A A . 15 PHE HA 1 1
14 17946 1 1 15 PHE HB2 H -9.635 -8.105 -9.005 1.00 . A A . 15 PHE HB2 1 1
14 17947 1 1 15 PHE HB3 H -8.297 -6.986 -9.241 1.00 . A A . 15 PHE HB3 1 1
14 17948 1 1 15 PHE HD1 H -9.158 -10.193 -10.931 1.00 . A A . 15 PHE HD1 1 1
14 17949 1 1 15 PHE HD2 H -8.561 -5.996 -11.301 1.00 . A A . 15 PHE HD2 1 1
14 17950 1 1 15 PHE HE1 H -9.445 -10.372 -13.368 1.00 . A A . 15 PHE HE1 1 1
14 17951 1 1 15 PHE HE2 H -8.846 -6.166 -13.738 1.00 . A A . 15 PHE HE2 1 1
14 17952 1 1 15 PHE HZ H -9.289 -8.356 -14.775 1.00 . A A . 15 PHE HZ 1 1
14 17953 1 1 15 PHE N N -7.756 -8.996 -7.426 1.00 . A A . 15 PHE N 1 1
14 17954 1 1 15 PHE O O -5.856 -9.263 -10.406 1.00 . A A . 15 PHE O 1 1
14 17955 1 1 16 LEU C C -3.200 -8.576 -8.502 1.00 . A A . 16 LEU C 1 1
14 17956 1 1 16 LEU CA C -4.189 -7.538 -9.018 1.00 . A A . 16 LEU CA 1 1
14 17957 1 1 16 LEU CB C -3.830 -6.156 -8.470 1.00 . A A . 16 LEU CB 1 1
14 17958 1 1 16 LEU CD1 C -4.854 -3.861 -8.456 1.00 . A A . 16 LEU CD1 1 1
14 17959 1 1 16 LEU CD2 C -3.156 -4.462 -10.194 1.00 . A A . 16 LEU CD2 1 1
14 17960 1 1 16 LEU CG C -4.298 -4.977 -9.329 1.00 . A A . 16 LEU CG 1 1
14 17961 1 1 16 LEU H H -5.950 -7.497 -7.842 1.00 . A A . 16 LEU H 1 1
14 17962 1 1 16 LEU HA H -4.134 -7.514 -10.092 1.00 . A A . 16 LEU HA 1 1
14 17963 1 1 16 LEU HB2 H -4.266 -6.058 -7.487 1.00 . A A . 16 LEU HB2 1 1
14 17964 1 1 16 LEU HB3 H -2.756 -6.098 -8.375 1.00 . A A . 16 LEU HB3 1 1
14 17965 1 1 16 LEU HD11 H -5.786 -3.510 -8.872 1.00 . A A . 16 LEU HD11 1 1
14 17966 1 1 16 LEU HD12 H -4.147 -3.046 -8.420 1.00 . A A . 16 LEU HD12 1 1
14 17967 1 1 16 LEU HD13 H -5.024 -4.235 -7.457 1.00 . A A . 16 LEU HD13 1 1
14 17968 1 1 16 LEU HD21 H -3.268 -3.397 -10.338 1.00 . A A . 16 LEU HD21 1 1
14 17969 1 1 16 LEU HD22 H -3.177 -4.959 -11.152 1.00 . A A . 16 LEU HD22 1 1
14 17970 1 1 16 LEU HD23 H -2.215 -4.662 -9.705 1.00 . A A . 16 LEU HD23 1 1
14 17971 1 1 16 LEU HG H -5.089 -5.311 -9.984 1.00 . A A . 16 LEU HG 1 1
14 17972 1 1 16 LEU N N -5.557 -7.891 -8.648 1.00 . A A . 16 LEU N 1 1
14 17973 1 1 16 LEU O O -2.636 -9.351 -9.274 1.00 . A A . 16 LEU O 1 1
14 17974 1 1 17 ILE C C -2.455 -10.963 -6.899 1.00 . A A . 17 ILE C 1 1
14 17975 1 1 17 ILE CA C -2.074 -9.525 -6.566 1.00 . A A . 17 ILE CA 1 1
14 17976 1 1 17 ILE CB C -2.043 -9.360 -5.032 1.00 . A A . 17 ILE CB 1 1
14 17977 1 1 17 ILE CD1 C -0.772 -7.164 -5.273 1.00 . A A . 17 ILE CD1 1 1
14 17978 1 1 17 ILE CG1 C -1.947 -7.882 -4.645 1.00 . A A . 17 ILE CG1 1 1
14 17979 1 1 17 ILE CG2 C -0.877 -10.140 -4.441 1.00 . A A . 17 ILE CG2 1 1
14 17980 1 1 17 ILE H H -3.477 -7.941 -6.635 1.00 . A A . 17 ILE H 1 1
14 17981 1 1 17 ILE HA H -1.086 -9.330 -6.949 1.00 . A A . 17 ILE HA 1 1
14 17982 1 1 17 ILE HB H -2.956 -9.772 -4.630 1.00 . A A . 17 ILE HB 1 1
14 17983 1 1 17 ILE HD11 H -1.127 -6.304 -5.821 1.00 . A A . 17 ILE HD11 1 1
14 17984 1 1 17 ILE HD12 H -0.259 -7.834 -5.946 1.00 . A A . 17 ILE HD12 1 1
14 17985 1 1 17 ILE HD13 H -0.091 -6.842 -4.498 1.00 . A A . 17 ILE HD13 1 1
14 17986 1 1 17 ILE HG12 H -2.848 -7.374 -4.953 1.00 . A A . 17 ILE HG12 1 1
14 17987 1 1 17 ILE HG13 H -1.847 -7.804 -3.571 1.00 . A A . 17 ILE HG13 1 1
14 17988 1 1 17 ILE HG21 H -0.583 -10.922 -5.126 1.00 . A A . 17 ILE HG21 1 1
14 17989 1 1 17 ILE HG22 H -1.175 -10.578 -3.500 1.00 . A A . 17 ILE HG22 1 1
14 17990 1 1 17 ILE HG23 H -0.042 -9.472 -4.279 1.00 . A A . 17 ILE HG23 1 1
14 17991 1 1 17 ILE N N -2.996 -8.583 -7.192 1.00 . A A . 17 ILE N 1 1
14 17992 1 1 17 ILE O O -1.661 -11.714 -7.467 1.00 . A A . 17 ILE O 1 1
14 17993 1 1 18 GLU C C -3.633 -13.697 -5.796 1.00 . A A . 18 GLU C 1 1
14 17994 1 1 18 GLU CA C -4.192 -12.681 -6.793 1.00 . A A . 18 GLU CA 1 1
14 17995 1 1 18 GLU CB C -3.868 -13.122 -8.223 1.00 . A A . 18 GLU CB 1 1
14 17996 1 1 18 GLU CD C -4.559 -14.604 -10.148 1.00 . A A . 18 GLU CD 1 1
14 17997 1 1 18 GLU CG C -5.008 -13.858 -8.908 1.00 . A A . 18 GLU CG 1 1
14 17998 1 1 18 GLU H H -4.254 -10.682 -6.093 1.00 . A A . 18 GLU H 1 1
14 17999 1 1 18 GLU HA H -5.265 -12.647 -6.678 1.00 . A A . 18 GLU HA 1 1
14 18000 1 1 18 GLU HB2 H -3.627 -12.250 -8.812 1.00 . A A . 18 GLU HB2 1 1
14 18001 1 1 18 GLU HB3 H -3.008 -13.778 -8.201 1.00 . A A . 18 GLU HB3 1 1
14 18002 1 1 18 GLU HG2 H -5.430 -14.567 -8.212 1.00 . A A . 18 GLU HG2 1 1
14 18003 1 1 18 GLU HG3 H -5.764 -13.140 -9.190 1.00 . A A . 18 GLU HG3 1 1
14 18004 1 1 18 GLU N N -3.679 -11.334 -6.540 1.00 . A A . 18 GLU N 1 1
14 18005 1 1 18 GLU O O -4.019 -14.865 -5.812 1.00 . A A . 18 GLU O 1 1
14 18006 1 1 18 GLU OE1 O -3.778 -14.030 -10.936 1.00 . A A . 18 GLU OE1 1 1
14 18007 1 1 18 GLU OE2 O -4.987 -15.762 -10.333 1.00 . A A . 18 GLU OE2 1 1
14 18008 1 1 19 ASN C C -2.578 -13.750 -2.528 1.00 . A A . 19 ASN C 1 1
14 18009 1 1 19 ASN CA C -2.128 -14.134 -3.934 1.00 . A A . 19 ASN CA 1 1
14 18010 1 1 19 ASN CB C -0.602 -14.084 -4.025 1.00 . A A . 19 ASN CB 1 1
14 18011 1 1 19 ASN CG C 0.040 -15.424 -3.726 1.00 . A A . 19 ASN CG 1 1
14 18012 1 1 19 ASN H H -2.453 -12.318 -4.952 1.00 . A A . 19 ASN H 1 1
14 18013 1 1 19 ASN HA H -2.459 -15.138 -4.143 1.00 . A A . 19 ASN HA 1 1
14 18014 1 1 19 ASN HB2 H -0.317 -13.784 -5.024 1.00 . A A . 19 ASN HB2 1 1
14 18015 1 1 19 ASN HB3 H -0.228 -13.359 -3.316 1.00 . A A . 19 ASN HB3 1 1
14 18016 1 1 19 ASN HD21 H 1.387 -14.546 -2.556 1.00 . A A . 19 ASN HD21 1 1
14 18017 1 1 19 ASN HD22 H 1.525 -16.261 -2.702 1.00 . A A . 19 ASN HD22 1 1
14 18018 1 1 19 ASN N N -2.725 -13.254 -4.927 1.00 . A A . 19 ASN N 1 1
14 18019 1 1 19 ASN ND2 N 1.089 -15.408 -2.913 1.00 . A A . 19 ASN ND2 1 1
14 18020 1 1 19 ASN O O -3.177 -12.694 -2.325 1.00 . A A . 19 ASN O 1 1
14 18021 1 1 19 ASN OD1 O -0.402 -16.462 -4.220 1.00 . A A . 19 ASN OD1 1 1
14 18022 1 1 20 ASP C C -1.448 -13.888 0.629 1.00 . A A . 20 ASP C 1 1
14 18023 1 1 20 ASP CA C -2.655 -14.358 -0.174 1.00 . A A . 20 ASP CA 1 1
14 18024 1 1 20 ASP CB C -3.246 -15.621 0.457 1.00 . A A . 20 ASP CB 1 1
14 18025 1 1 20 ASP CG C -4.058 -15.318 1.701 1.00 . A A . 20 ASP CG 1 1
14 18026 1 1 20 ASP H H -1.801 -15.436 -1.785 1.00 . A A . 20 ASP H 1 1
14 18027 1 1 20 ASP HA H -3.400 -13.579 -0.169 1.00 . A A . 20 ASP HA 1 1
14 18028 1 1 20 ASP HB2 H -3.889 -16.107 -0.261 1.00 . A A . 20 ASP HB2 1 1
14 18029 1 1 20 ASP HB3 H -2.442 -16.290 0.727 1.00 . A A . 20 ASP HB3 1 1
14 18030 1 1 20 ASP N N -2.283 -14.611 -1.561 1.00 . A A . 20 ASP N 1 1
14 18031 1 1 20 ASP O O -1.550 -12.968 1.442 1.00 . A A . 20 ASP O 1 1
14 18032 1 1 20 ASP OD1 O -3.605 -14.492 2.520 1.00 . A A . 20 ASP OD1 1 1
14 18033 1 1 20 ASP OD2 O -5.149 -15.907 1.855 1.00 . A A . 20 ASP OD2 1 1
14 18034 1 1 21 ALA C C 1.405 -12.786 0.689 1.00 . A A . 21 ALA C 1 1
14 18035 1 1 21 ALA CA C 0.923 -14.174 1.092 1.00 . A A . 21 ALA CA 1 1
14 18036 1 1 21 ALA CB C 2.000 -15.211 0.814 1.00 . A A . 21 ALA CB 1 1
14 18037 1 1 21 ALA H H -0.294 -15.247 -0.267 1.00 . A A . 21 ALA H 1 1
14 18038 1 1 21 ALA HA H 0.718 -14.177 2.150 1.00 . A A . 21 ALA HA 1 1
14 18039 1 1 21 ALA HB1 H 2.612 -14.882 -0.014 1.00 . A A . 21 ALA HB1 1 1
14 18040 1 1 21 ALA HB2 H 1.537 -16.154 0.566 1.00 . A A . 21 ALA HB2 1 1
14 18041 1 1 21 ALA HB3 H 2.618 -15.333 1.691 1.00 . A A . 21 ALA HB3 1 1
14 18042 1 1 21 ALA N N -0.308 -14.525 0.394 1.00 . A A . 21 ALA N 1 1
14 18043 1 1 21 ALA O O 1.864 -12.009 1.527 1.00 . A A . 21 ALA O 1 1
14 18044 1 1 22 GLU C C 0.886 -10.062 -0.509 1.00 . A A . 22 GLU C 1 1
14 18045 1 1 22 GLU CA C 1.719 -11.183 -1.115 1.00 . A A . 22 GLU CA 1 1
14 18046 1 1 22 GLU CB C 1.605 -11.156 -2.639 1.00 . A A . 22 GLU CB 1 1
14 18047 1 1 22 GLU CD C 3.977 -11.490 -3.437 1.00 . A A . 22 GLU CD 1 1
14 18048 1 1 22 GLU CG C 2.585 -12.083 -3.338 1.00 . A A . 22 GLU CG 1 1
14 18049 1 1 22 GLU H H 0.921 -13.141 -1.214 1.00 . A A . 22 GLU H 1 1
14 18050 1 1 22 GLU HA H 2.750 -11.038 -0.836 1.00 . A A . 22 GLU HA 1 1
14 18051 1 1 22 GLU HB2 H 0.603 -11.449 -2.918 1.00 . A A . 22 GLU HB2 1 1
14 18052 1 1 22 GLU HB3 H 1.785 -10.148 -2.985 1.00 . A A . 22 GLU HB3 1 1
14 18053 1 1 22 GLU HG2 H 2.643 -13.008 -2.785 1.00 . A A . 22 GLU HG2 1 1
14 18054 1 1 22 GLU HG3 H 2.222 -12.282 -4.336 1.00 . A A . 22 GLU HG3 1 1
14 18055 1 1 22 GLU N N 1.296 -12.480 -0.598 1.00 . A A . 22 GLU N 1 1
14 18056 1 1 22 GLU O O 1.424 -9.081 0.006 1.00 . A A . 22 GLU O 1 1
14 18057 1 1 22 GLU OE1 O 4.647 -11.372 -2.390 1.00 . A A . 22 GLU OE1 1 1
14 18058 1 1 22 GLU OE2 O 4.396 -11.144 -4.562 1.00 . A A . 22 GLU OE2 1 1
14 18059 1 1 23 LYS C C -1.101 -9.033 1.468 1.00 . A A . 23 LYS C 1 1
14 18060 1 1 23 LYS CA C -1.343 -9.221 -0.024 1.00 . A A . 23 LYS CA 1 1
14 18061 1 1 23 LYS CB C -2.795 -9.635 -0.274 1.00 . A A . 23 LYS CB 1 1
14 18062 1 1 23 LYS CD C -4.662 -11.127 0.505 1.00 . A A . 23 LYS CD 1 1
14 18063 1 1 23 LYS CE C -5.401 -10.968 -0.817 1.00 . A A . 23 LYS CE 1 1
14 18064 1 1 23 LYS CG C -3.158 -10.980 0.329 1.00 . A A . 23 LYS CG 1 1
14 18065 1 1 23 LYS H H -0.793 -11.024 -0.989 1.00 . A A . 23 LYS H 1 1
14 18066 1 1 23 LYS HA H -1.153 -8.285 -0.529 1.00 . A A . 23 LYS HA 1 1
14 18067 1 1 23 LYS HB2 H -3.449 -8.886 0.148 1.00 . A A . 23 LYS HB2 1 1
14 18068 1 1 23 LYS HB3 H -2.964 -9.687 -1.340 1.00 . A A . 23 LYS HB3 1 1
14 18069 1 1 23 LYS HD2 H -4.874 -12.106 0.907 1.00 . A A . 23 LYS HD2 1 1
14 18070 1 1 23 LYS HD3 H -5.010 -10.371 1.193 1.00 . A A . 23 LYS HD3 1 1
14 18071 1 1 23 LYS HE2 H -4.716 -10.580 -1.556 1.00 . A A . 23 LYS HE2 1 1
14 18072 1 1 23 LYS HE3 H -5.758 -11.938 -1.134 1.00 . A A . 23 LYS HE3 1 1
14 18073 1 1 23 LYS HG2 H -2.802 -11.762 -0.322 1.00 . A A . 23 LYS HG2 1 1
14 18074 1 1 23 LYS HG3 H -2.683 -11.068 1.295 1.00 . A A . 23 LYS HG3 1 1
14 18075 1 1 23 LYS HZ1 H -7.383 -10.432 -1.200 1.00 . A A . 23 LYS HZ1 1 1
14 18076 1 1 23 LYS HZ2 H -6.322 -9.117 -1.111 1.00 . A A . 23 LYS HZ2 1 1
14 18077 1 1 23 LYS HZ3 H -6.812 -9.908 0.302 1.00 . A A . 23 LYS HZ3 1 1
14 18078 1 1 23 LYS N N -0.430 -10.217 -0.571 1.00 . A A . 23 LYS N 1 1
14 18079 1 1 23 LYS NZ N -6.560 -10.040 -0.698 1.00 . A A . 23 LYS NZ 1 1
14 18080 1 1 23 LYS O O -1.265 -7.936 2.002 1.00 . A A . 23 LYS O 1 1
14 18081 1 1 24 ASP C C 0.873 -9.306 3.830 1.00 . A A . 24 ASP C 1 1
14 18082 1 1 24 ASP CA C -0.424 -10.063 3.566 1.00 . A A . 24 ASP CA 1 1
14 18083 1 1 24 ASP CB C -0.333 -11.480 4.138 1.00 . A A . 24 ASP CB 1 1
14 18084 1 1 24 ASP CG C -1.495 -11.809 5.054 1.00 . A A . 24 ASP CG 1 1
14 18085 1 1 24 ASP H H -0.581 -10.956 1.653 1.00 . A A . 24 ASP H 1 1
14 18086 1 1 24 ASP HA H -1.239 -9.540 4.044 1.00 . A A . 24 ASP HA 1 1
14 18087 1 1 24 ASP HB2 H -0.327 -12.190 3.326 1.00 . A A . 24 ASP HB2 1 1
14 18088 1 1 24 ASP HB3 H 0.584 -11.577 4.702 1.00 . A A . 24 ASP HB3 1 1
14 18089 1 1 24 ASP N N -0.701 -10.110 2.135 1.00 . A A . 24 ASP N 1 1
14 18090 1 1 24 ASP O O 1.023 -8.649 4.860 1.00 . A A . 24 ASP O 1 1
14 18091 1 1 24 ASP OD1 O -2.037 -10.877 5.684 1.00 . A A . 24 ASP OD1 1 1
14 18092 1 1 24 ASP OD2 O -1.863 -13.000 5.142 1.00 . A A . 24 ASP OD2 1 1
14 18093 1 1 25 TYR C C 2.908 -7.210 2.933 1.00 . A A . 25 TYR C 1 1
14 18094 1 1 25 TYR CA C 3.089 -8.721 3.009 1.00 . A A . 25 TYR CA 1 1
14 18095 1 1 25 TYR CB C 4.042 -9.191 1.909 1.00 . A A . 25 TYR CB 1 1
14 18096 1 1 25 TYR CD1 C 5.727 -10.125 3.539 1.00 . A A . 25 TYR CD1 1 1
14 18097 1 1 25 TYR CD2 C 6.537 -8.874 1.680 1.00 . A A . 25 TYR CD2 1 1
14 18098 1 1 25 TYR CE1 C 7.023 -10.319 3.978 1.00 . A A . 25 TYR CE1 1 1
14 18099 1 1 25 TYR CE2 C 7.835 -9.064 2.112 1.00 . A A . 25 TYR CE2 1 1
14 18100 1 1 25 TYR CG C 5.462 -9.400 2.385 1.00 . A A . 25 TYR CG 1 1
14 18101 1 1 25 TYR CZ C 8.074 -9.787 3.260 1.00 . A A . 25 TYR CZ 1 1
14 18102 1 1 25 TYR H H 1.623 -9.935 2.087 1.00 . A A . 25 TYR H 1 1
14 18103 1 1 25 TYR HA H 3.509 -8.976 3.971 1.00 . A A . 25 TYR HA 1 1
14 18104 1 1 25 TYR HB2 H 3.687 -10.127 1.508 1.00 . A A . 25 TYR HB2 1 1
14 18105 1 1 25 TYR HB3 H 4.063 -8.452 1.120 1.00 . A A . 25 TYR HB3 1 1
14 18106 1 1 25 TYR HD1 H 4.903 -10.542 4.099 1.00 . A A . 25 TYR HD1 1 1
14 18107 1 1 25 TYR HD2 H 6.347 -8.307 0.780 1.00 . A A . 25 TYR HD2 1 1
14 18108 1 1 25 TYR HE1 H 7.209 -10.885 4.879 1.00 . A A . 25 TYR HE1 1 1
14 18109 1 1 25 TYR HE2 H 8.657 -8.645 1.549 1.00 . A A . 25 TYR HE2 1 1
14 18110 1 1 25 TYR HH H 9.702 -10.804 3.344 1.00 . A A . 25 TYR HH 1 1
14 18111 1 1 25 TYR N N 1.805 -9.399 2.886 1.00 . A A . 25 TYR N 1 1
14 18112 1 1 25 TYR O O 3.533 -6.460 3.684 1.00 . A A . 25 TYR O 1 1
14 18113 1 1 25 TYR OH O 9.365 -9.977 3.694 1.00 . A A . 25 TYR OH 1 1
14 18114 1 1 26 LEU C C 1.057 -4.786 3.078 1.00 . A A . 26 LEU C 1 1
14 18115 1 1 26 LEU CA C 1.777 -5.343 1.855 1.00 . A A . 26 LEU CA 1 1
14 18116 1 1 26 LEU CB C 0.936 -5.088 0.598 1.00 . A A . 26 LEU CB 1 1
14 18117 1 1 26 LEU CD1 C 0.449 -5.601 -1.809 1.00 . A A . 26 LEU CD1 1 1
14 18118 1 1 26 LEU CD2 C 2.594 -6.379 -0.781 1.00 . A A . 26 LEU CD2 1 1
14 18119 1 1 26 LEU CG C 1.116 -6.102 -0.537 1.00 . A A . 26 LEU CG 1 1
14 18120 1 1 26 LEU H H 1.573 -7.417 1.459 1.00 . A A . 26 LEU H 1 1
14 18121 1 1 26 LEU HA H 2.723 -4.840 1.753 1.00 . A A . 26 LEU HA 1 1
14 18122 1 1 26 LEU HB2 H -0.106 -5.086 0.884 1.00 . A A . 26 LEU HB2 1 1
14 18123 1 1 26 LEU HB3 H 1.187 -4.110 0.218 1.00 . A A . 26 LEU HB3 1 1
14 18124 1 1 26 LEU HD11 H -0.600 -5.860 -1.791 1.00 . A A . 26 LEU HD11 1 1
14 18125 1 1 26 LEU HD12 H 0.919 -6.058 -2.668 1.00 . A A . 26 LEU HD12 1 1
14 18126 1 1 26 LEU HD13 H 0.553 -4.526 -1.871 1.00 . A A . 26 LEU HD13 1 1
14 18127 1 1 26 LEU HD21 H 2.816 -6.261 -1.833 1.00 . A A . 26 LEU HD21 1 1
14 18128 1 1 26 LEU HD22 H 2.826 -7.389 -0.477 1.00 . A A . 26 LEU HD22 1 1
14 18129 1 1 26 LEU HD23 H 3.191 -5.685 -0.208 1.00 . A A . 26 LEU HD23 1 1
14 18130 1 1 26 LEU HG H 0.643 -7.031 -0.258 1.00 . A A . 26 LEU HG 1 1
14 18131 1 1 26 LEU N N 2.043 -6.768 2.024 1.00 . A A . 26 LEU N 1 1
14 18132 1 1 26 LEU O O 1.415 -3.729 3.598 1.00 . A A . 26 LEU O 1 1
14 18133 1 1 27 TYR C C 0.142 -5.082 5.942 1.00 . A A . 27 TYR C 1 1
14 18134 1 1 27 TYR CA C -0.732 -5.102 4.694 1.00 . A A . 27 TYR CA 1 1
14 18135 1 1 27 TYR CB C -1.920 -6.042 4.897 1.00 . A A . 27 TYR CB 1 1
14 18136 1 1 27 TYR CD1 C -2.879 -5.665 2.592 1.00 . A A . 27 TYR CD1 1 1
14 18137 1 1 27 TYR CD2 C -4.367 -5.605 4.453 1.00 . A A . 27 TYR CD2 1 1
14 18138 1 1 27 TYR CE1 C -3.934 -5.412 1.735 1.00 . A A . 27 TYR CE1 1 1
14 18139 1 1 27 TYR CE2 C -5.427 -5.352 3.603 1.00 . A A . 27 TYR CE2 1 1
14 18140 1 1 27 TYR CG C -3.077 -5.767 3.963 1.00 . A A . 27 TYR CG 1 1
14 18141 1 1 27 TYR CZ C -5.205 -5.256 2.246 1.00 . A A . 27 TYR CZ 1 1
14 18142 1 1 27 TYR H H -0.187 -6.345 3.071 1.00 . A A . 27 TYR H 1 1
14 18143 1 1 27 TYR HA H -1.102 -4.104 4.511 1.00 . A A . 27 TYR HA 1 1
14 18144 1 1 27 TYR HB2 H -1.597 -7.060 4.734 1.00 . A A . 27 TYR HB2 1 1
14 18145 1 1 27 TYR HB3 H -2.280 -5.942 5.912 1.00 . A A . 27 TYR HB3 1 1
14 18146 1 1 27 TYR HD1 H -1.882 -5.789 2.194 1.00 . A A . 27 TYR HD1 1 1
14 18147 1 1 27 TYR HD2 H -4.539 -5.680 5.517 1.00 . A A . 27 TYR HD2 1 1
14 18148 1 1 27 TYR HE1 H -3.759 -5.337 0.672 1.00 . A A . 27 TYR HE1 1 1
14 18149 1 1 27 TYR HE2 H -6.422 -5.230 4.004 1.00 . A A . 27 TYR HE2 1 1
14 18150 1 1 27 TYR HH H -6.832 -4.340 1.786 1.00 . A A . 27 TYR HH 1 1
14 18151 1 1 27 TYR N N 0.043 -5.511 3.530 1.00 . A A . 27 TYR N 1 1
14 18152 1 1 27 TYR O O -0.037 -4.244 6.825 1.00 . A A . 27 TYR O 1 1
14 18153 1 1 27 TYR OH O -6.256 -5.003 1.396 1.00 . A A . 27 TYR OH 1 1
14 18154 1 1 28 ASP C C 2.880 -4.851 7.218 1.00 . A A . 28 ASP C 1 1
14 18155 1 1 28 ASP CA C 2.001 -6.094 7.141 1.00 . A A . 28 ASP CA 1 1
14 18156 1 1 28 ASP CB C 2.873 -7.346 7.032 1.00 . A A . 28 ASP CB 1 1
14 18157 1 1 28 ASP CG C 2.303 -8.517 7.806 1.00 . A A . 28 ASP CG 1 1
14 18158 1 1 28 ASP H H 1.189 -6.646 5.267 1.00 . A A . 28 ASP H 1 1
14 18159 1 1 28 ASP HA H 1.405 -6.157 8.039 1.00 . A A . 28 ASP HA 1 1
14 18160 1 1 28 ASP HB2 H 2.954 -7.632 5.993 1.00 . A A . 28 ASP HB2 1 1
14 18161 1 1 28 ASP HB3 H 3.858 -7.127 7.417 1.00 . A A . 28 ASP HB3 1 1
14 18162 1 1 28 ASP N N 1.093 -6.008 6.003 1.00 . A A . 28 ASP N 1 1
14 18163 1 1 28 ASP O O 3.064 -4.271 8.290 1.00 . A A . 28 ASP O 1 1
14 18164 1 1 28 ASP OD1 O 1.946 -8.328 8.989 1.00 . A A . 28 ASP OD1 1 1
14 18165 1 1 28 ASP OD2 O 2.213 -9.623 7.233 1.00 . A A . 28 ASP OD2 1 1
14 18166 1 1 29 VAL C C 3.519 -2.021 6.466 1.00 . A A . 29 VAL C 1 1
14 18167 1 1 29 VAL CA C 4.273 -3.265 6.007 1.00 . A A . 29 VAL CA 1 1
14 18168 1 1 29 VAL CB C 4.807 -3.031 4.581 1.00 . A A . 29 VAL CB 1 1
14 18169 1 1 29 VAL CG1 C 5.817 -1.894 4.566 1.00 . A A . 29 VAL CG1 1 1
14 18170 1 1 29 VAL CG2 C 5.420 -4.307 4.023 1.00 . A A . 29 VAL CG2 1 1
14 18171 1 1 29 VAL H H 3.231 -4.943 5.251 1.00 . A A . 29 VAL H 1 1
14 18172 1 1 29 VAL HA H 5.115 -3.427 6.664 1.00 . A A . 29 VAL HA 1 1
14 18173 1 1 29 VAL HB H 3.975 -2.751 3.949 1.00 . A A . 29 VAL HB 1 1
14 18174 1 1 29 VAL HG11 H 5.972 -1.564 3.549 1.00 . A A . 29 VAL HG11 1 1
14 18175 1 1 29 VAL HG12 H 6.753 -2.240 4.979 1.00 . A A . 29 VAL HG12 1 1
14 18176 1 1 29 VAL HG13 H 5.443 -1.073 5.159 1.00 . A A . 29 VAL HG13 1 1
14 18177 1 1 29 VAL HG21 H 5.093 -4.449 3.004 1.00 . A A . 29 VAL HG21 1 1
14 18178 1 1 29 VAL HG22 H 5.109 -5.149 4.622 1.00 . A A . 29 VAL HG22 1 1
14 18179 1 1 29 VAL HG23 H 6.498 -4.228 4.046 1.00 . A A . 29 VAL HG23 1 1
14 18180 1 1 29 VAL N N 3.417 -4.442 6.073 1.00 . A A . 29 VAL N 1 1
14 18181 1 1 29 VAL O O 4.050 -1.202 7.213 1.00 . A A . 29 VAL O 1 1
14 18182 1 1 30 LEU C C 1.244 -0.700 7.899 1.00 . A A . 30 LEU C 1 1
14 18183 1 1 30 LEU CA C 1.443 -0.753 6.387 1.00 . A A . 30 LEU CA 1 1
14 18184 1 1 30 LEU CB C 0.086 -0.834 5.684 1.00 . A A . 30 LEU CB 1 1
14 18185 1 1 30 LEU CD1 C -0.962 -0.959 3.410 1.00 . A A . 30 LEU CD1 1 1
14 18186 1 1 30 LEU CD2 C -0.283 1.257 4.350 1.00 . A A . 30 LEU CD2 1 1
14 18187 1 1 30 LEU CG C 0.049 -0.228 4.281 1.00 . A A . 30 LEU CG 1 1
14 18188 1 1 30 LEU H H 1.903 -2.583 5.427 1.00 . A A . 30 LEU H 1 1
14 18189 1 1 30 LEU HA H 1.951 0.145 6.070 1.00 . A A . 30 LEU HA 1 1
14 18190 1 1 30 LEU HB2 H -0.198 -1.873 5.613 1.00 . A A . 30 LEU HB2 1 1
14 18191 1 1 30 LEU HB3 H -0.642 -0.318 6.293 1.00 . A A . 30 LEU HB3 1 1
14 18192 1 1 30 LEU HD11 H -0.765 -2.021 3.446 1.00 . A A . 30 LEU HD11 1 1
14 18193 1 1 30 LEU HD12 H -0.878 -0.612 2.392 1.00 . A A . 30 LEU HD12 1 1
14 18194 1 1 30 LEU HD13 H -1.960 -0.766 3.777 1.00 . A A . 30 LEU HD13 1 1
14 18195 1 1 30 LEU HD21 H -0.025 1.727 3.412 1.00 . A A . 30 LEU HD21 1 1
14 18196 1 1 30 LEU HD22 H 0.282 1.713 5.150 1.00 . A A . 30 LEU HD22 1 1
14 18197 1 1 30 LEU HD23 H -1.339 1.382 4.536 1.00 . A A . 30 LEU HD23 1 1
14 18198 1 1 30 LEU HG H 1.021 -0.333 3.823 1.00 . A A . 30 LEU HG 1 1
14 18199 1 1 30 LEU N N 2.274 -1.894 6.018 1.00 . A A . 30 LEU N 1 1
14 18200 1 1 30 LEU O O 1.381 0.358 8.516 1.00 . A A . 30 LEU O 1 1
14 18201 1 1 31 ARG C C 1.941 -1.435 10.684 1.00 . A A . 31 ARG C 1 1
14 18202 1 1 31 ARG CA C 0.715 -1.934 9.930 1.00 . A A . 31 ARG CA 1 1
14 18203 1 1 31 ARG CB C 0.400 -3.375 10.338 1.00 . A A . 31 ARG CB 1 1
14 18204 1 1 31 ARG CD C -0.116 -4.775 12.360 1.00 . A A . 31 ARG CD 1 1
14 18205 1 1 31 ARG CG C -0.413 -3.482 11.617 1.00 . A A . 31 ARG CG 1 1
14 18206 1 1 31 ARG CZ C -0.694 -5.790 14.530 1.00 . A A . 31 ARG CZ 1 1
14 18207 1 1 31 ARG H H 0.836 -2.657 7.945 1.00 . A A . 31 ARG H 1 1
14 18208 1 1 31 ARG HA H -0.125 -1.306 10.180 1.00 . A A . 31 ARG HA 1 1
14 18209 1 1 31 ARG HB2 H -0.156 -3.848 9.542 1.00 . A A . 31 ARG HB2 1 1
14 18210 1 1 31 ARG HB3 H 1.329 -3.907 10.482 1.00 . A A . 31 ARG HB3 1 1
14 18211 1 1 31 ARG HD2 H -0.632 -5.585 11.867 1.00 . A A . 31 ARG HD2 1 1
14 18212 1 1 31 ARG HD3 H 0.949 -4.956 12.330 1.00 . A A . 31 ARG HD3 1 1
14 18213 1 1 31 ARG HE H -0.741 -3.835 14.133 1.00 . A A . 31 ARG HE 1 1
14 18214 1 1 31 ARG HG2 H -0.172 -2.647 12.258 1.00 . A A . 31 ARG HG2 1 1
14 18215 1 1 31 ARG HG3 H -1.464 -3.454 11.367 1.00 . A A . 31 ARG HG3 1 1
14 18216 1 1 31 ARG HH11 H -0.142 -7.116 13.106 1.00 . A A . 31 ARG HH11 1 1
14 18217 1 1 31 ARG HH12 H -0.554 -7.804 14.640 1.00 . A A . 31 ARG HH12 1 1
14 18218 1 1 31 ARG HH21 H -1.283 -4.737 16.152 1.00 . A A . 31 ARG HH21 1 1
14 18219 1 1 31 ARG HH22 H -1.202 -6.455 16.369 1.00 . A A . 31 ARG HH22 1 1
14 18220 1 1 31 ARG N N 0.927 -1.848 8.490 1.00 . A A . 31 ARG N 1 1
14 18221 1 1 31 ARG NE N -0.548 -4.718 13.754 1.00 . A A . 31 ARG NE 1 1
14 18222 1 1 31 ARG NH1 N -0.442 -7.003 14.053 1.00 . A A . 31 ARG NH1 1 1
14 18223 1 1 31 ARG NH2 N -1.092 -5.649 15.787 1.00 . A A . 31 ARG NH2 1 1
14 18224 1 1 31 ARG O O 1.825 -0.731 11.688 1.00 . A A . 31 ARG O 1 1
14 18225 1 1 32 MET C C 4.703 0.055 10.424 1.00 . A A . 32 MET C 1 1
14 18226 1 1 32 MET CA C 4.372 -1.384 10.802 1.00 . A A . 32 MET CA 1 1
14 18227 1 1 32 MET CB C 5.508 -2.313 10.372 1.00 . A A . 32 MET CB 1 1
14 18228 1 1 32 MET CE C 6.454 -2.667 13.800 1.00 . A A . 32 MET CE 1 1
14 18229 1 1 32 MET CG C 5.683 -3.520 11.279 1.00 . A A . 32 MET CG 1 1
14 18230 1 1 32 MET H H 3.140 -2.355 9.381 1.00 . A A . 32 MET H 1 1
14 18231 1 1 32 MET HA H 4.252 -1.445 11.874 1.00 . A A . 32 MET HA 1 1
14 18232 1 1 32 MET HB2 H 5.309 -2.666 9.372 1.00 . A A . 32 MET HB2 1 1
14 18233 1 1 32 MET HB3 H 6.432 -1.753 10.369 1.00 . A A . 32 MET HB3 1 1
14 18234 1 1 32 MET HE1 H 5.908 -1.775 13.536 1.00 . A A . 32 MET HE1 1 1
14 18235 1 1 32 MET HE2 H 7.251 -2.413 14.485 1.00 . A A . 32 MET HE2 1 1
14 18236 1 1 32 MET HE3 H 5.787 -3.373 14.274 1.00 . A A . 32 MET HE3 1 1
14 18237 1 1 32 MET HG2 H 4.815 -3.606 11.915 1.00 . A A . 32 MET HG2 1 1
14 18238 1 1 32 MET HG3 H 5.766 -4.405 10.666 1.00 . A A . 32 MET HG3 1 1
14 18239 1 1 32 MET N N 3.117 -1.799 10.186 1.00 . A A . 32 MET N 1 1
14 18240 1 1 32 MET O O 5.326 0.784 11.196 1.00 . A A . 32 MET O 1 1
14 18241 1 1 32 MET SD S 7.150 -3.402 12.324 1.00 . A A . 32 MET SD 1 1
14 18242 1 1 33 TYR C C 3.861 2.838 9.656 1.00 . A A . 33 TYR C 1 1
14 18243 1 1 33 TYR CA C 4.524 1.811 8.744 1.00 . A A . 33 TYR CA 1 1
14 18244 1 1 33 TYR CB C 3.998 1.961 7.313 1.00 . A A . 33 TYR CB 1 1
14 18245 1 1 33 TYR CD1 C 5.212 4.140 6.912 1.00 . A A . 33 TYR CD1 1 1
14 18246 1 1 33 TYR CD2 C 2.960 3.949 6.153 1.00 . A A . 33 TYR CD2 1 1
14 18247 1 1 33 TYR CE1 C 5.268 5.433 6.429 1.00 . A A . 33 TYR CE1 1 1
14 18248 1 1 33 TYR CE2 C 3.009 5.242 5.668 1.00 . A A . 33 TYR CE2 1 1
14 18249 1 1 33 TYR CG C 4.057 3.376 6.782 1.00 . A A . 33 TYR CG 1 1
14 18250 1 1 33 TYR CZ C 4.165 5.980 5.808 1.00 . A A . 33 TYR CZ 1 1
14 18251 1 1 33 TYR H H 3.785 -0.170 8.662 1.00 . A A . 33 TYR H 1 1
14 18252 1 1 33 TYR HA H 5.590 1.977 8.747 1.00 . A A . 33 TYR HA 1 1
14 18253 1 1 33 TYR HB2 H 4.585 1.337 6.655 1.00 . A A . 33 TYR HB2 1 1
14 18254 1 1 33 TYR HB3 H 2.967 1.637 7.280 1.00 . A A . 33 TYR HB3 1 1
14 18255 1 1 33 TYR HD1 H 6.074 3.709 7.399 1.00 . A A . 33 TYR HD1 1 1
14 18256 1 1 33 TYR HD2 H 2.056 3.368 6.044 1.00 . A A . 33 TYR HD2 1 1
14 18257 1 1 33 TYR HE1 H 6.174 6.011 6.540 1.00 . A A . 33 TYR HE1 1 1
14 18258 1 1 33 TYR HE2 H 2.144 5.669 5.182 1.00 . A A . 33 TYR HE2 1 1
14 18259 1 1 33 TYR HH H 4.593 7.263 4.443 1.00 . A A . 33 TYR HH 1 1
14 18260 1 1 33 TYR N N 4.278 0.458 9.230 1.00 . A A . 33 TYR N 1 1
14 18261 1 1 33 TYR O O 4.361 3.952 9.819 1.00 . A A . 33 TYR O 1 1
14 18262 1 1 33 TYR OH O 4.218 7.267 5.326 1.00 . A A . 33 TYR OH 1 1
14 18263 1 1 34 HIS C C 2.771 3.554 12.450 1.00 . A A . 34 HIS C 1 1
14 18264 1 1 34 HIS CA C 2.006 3.346 11.146 1.00 . A A . 34 HIS CA 1 1
14 18265 1 1 34 HIS CB C 0.617 2.778 11.443 1.00 . A A . 34 HIS CB 1 1
14 18266 1 1 34 HIS CD2 C -0.620 4.343 9.785 1.00 . A A . 34 HIS CD2 1 1
14 18267 1 1 34 HIS CE1 C -2.167 2.941 9.114 1.00 . A A . 34 HIS CE1 1 1
14 18268 1 1 34 HIS CG C -0.419 3.173 10.437 1.00 . A A . 34 HIS CG 1 1
14 18269 1 1 34 HIS H H 2.386 1.556 10.081 1.00 . A A . 34 HIS H 1 1
14 18270 1 1 34 HIS HA H 1.896 4.299 10.650 1.00 . A A . 34 HIS HA 1 1
14 18271 1 1 34 HIS HB2 H 0.672 1.700 11.456 1.00 . A A . 34 HIS HB2 1 1
14 18272 1 1 34 HIS HB3 H 0.292 3.129 12.412 1.00 . A A . 34 HIS HB3 1 1
14 18273 1 1 34 HIS HD1 H -1.529 1.388 10.283 1.00 . A A . 34 HIS HD1 1 1
14 18274 1 1 34 HIS HD2 H -0.030 5.242 9.886 1.00 . A A . 34 HIS HD2 1 1
14 18275 1 1 34 HIS HE1 H -3.018 2.518 8.602 1.00 . A A . 34 HIS HE1 1 1
14 18276 1 1 34 HIS HE2 H -2.037 4.820 8.311 1.00 . A A . 34 HIS HE2 1 1
14 18277 1 1 34 HIS N N 2.736 2.457 10.250 1.00 . A A . 34 HIS N 1 1
14 18278 1 1 34 HIS ND1 N -1.405 2.316 9.994 1.00 . A A . 34 HIS ND1 1 1
14 18279 1 1 34 HIS NE2 N -1.711 4.171 8.969 1.00 . A A . 34 HIS NE2 1 1
14 18280 1 1 34 HIS O O 2.879 4.675 12.945 1.00 . A A . 34 HIS O 1 1
14 18281 1 1 35 GLN C C 5.441 3.121 14.026 1.00 . A A . 35 GLN C 1 1
14 18282 1 1 35 GLN CA C 4.052 2.530 14.249 1.00 . A A . 35 GLN CA 1 1
14 18283 1 1 35 GLN CB C 4.174 1.135 14.867 1.00 . A A . 35 GLN CB 1 1
14 18284 1 1 35 GLN CD C 2.211 -0.446 15.065 1.00 . A A . 35 GLN CD 1 1
14 18285 1 1 35 GLN CG C 2.958 0.721 15.680 1.00 . A A . 35 GLN CG 1 1
14 18286 1 1 35 GLN H H 3.178 1.599 12.560 1.00 . A A . 35 GLN H 1 1
14 18287 1 1 35 GLN HA H 3.511 3.167 14.928 1.00 . A A . 35 GLN HA 1 1
14 18288 1 1 35 GLN HB2 H 4.313 0.415 14.074 1.00 . A A . 35 GLN HB2 1 1
14 18289 1 1 35 GLN HB3 H 5.037 1.116 15.515 1.00 . A A . 35 GLN HB3 1 1
14 18290 1 1 35 GLN HE21 H 0.760 0.768 14.455 1.00 . A A . 35 GLN HE21 1 1
14 18291 1 1 35 GLN HE22 H 0.558 -0.903 14.059 1.00 . A A . 35 GLN HE22 1 1
14 18292 1 1 35 GLN HG2 H 3.281 0.441 16.670 1.00 . A A . 35 GLN HG2 1 1
14 18293 1 1 35 GLN HG3 H 2.284 1.565 15.749 1.00 . A A . 35 GLN HG3 1 1
14 18294 1 1 35 GLN N N 3.300 2.466 13.001 1.00 . A A . 35 GLN N 1 1
14 18295 1 1 35 GLN NE2 N 1.061 -0.165 14.466 1.00 . A A . 35 GLN NE2 1 1
14 18296 1 1 35 GLN O O 5.927 3.912 14.833 1.00 . A A . 35 GLN O 1 1
14 18297 1 1 35 GLN OE1 O 2.667 -1.589 15.127 1.00 . A A . 35 GLN OE1 1 1
14 18298 1 1 36 THR C C 7.359 4.612 12.000 1.00 . A A . 36 THR C 1 1
14 18299 1 1 36 THR CA C 7.411 3.209 12.599 1.00 . A A . 36 THR CA 1 1
14 18300 1 1 36 THR CB C 8.095 2.252 11.622 1.00 . A A . 36 THR CB 1 1
14 18301 1 1 36 THR CG2 C 8.304 0.865 12.191 1.00 . A A . 36 THR CG2 1 1
14 18302 1 1 36 THR H H 5.634 2.089 12.327 1.00 . A A . 36 THR H 1 1
14 18303 1 1 36 THR HA H 7.984 3.244 13.513 1.00 . A A . 36 THR HA 1 1
14 18304 1 1 36 THR HB H 9.064 2.652 11.361 1.00 . A A . 36 THR HB 1 1
14 18305 1 1 36 THR HG1 H 7.916 2.170 9.673 1.00 . A A . 36 THR HG1 1 1
14 18306 1 1 36 THR HG21 H 7.705 0.155 11.640 1.00 . A A . 36 THR HG21 1 1
14 18307 1 1 36 THR HG22 H 8.010 0.854 13.229 1.00 . A A . 36 THR HG22 1 1
14 18308 1 1 36 THR HG23 H 9.347 0.597 12.108 1.00 . A A . 36 THR HG23 1 1
14 18309 1 1 36 THR N N 6.074 2.726 12.929 1.00 . A A . 36 THR N 1 1
14 18310 1 1 36 THR O O 8.235 5.439 12.258 1.00 . A A . 36 THR O 1 1
14 18311 1 1 36 THR OG1 O 7.333 2.119 10.435 1.00 . A A . 36 THR OG1 1 1
14 18312 1 1 37 MET C C 7.347 6.479 9.638 1.00 . A A . 37 MET C 1 1
14 18313 1 1 37 MET CA C 6.172 6.176 10.562 1.00 . A A . 37 MET CA 1 1
14 18314 1 1 37 MET CB C 6.042 7.276 11.618 1.00 . A A . 37 MET CB 1 1
14 18315 1 1 37 MET CE C 2.210 7.219 11.271 1.00 . A A . 37 MET CE 1 1
14 18316 1 1 37 MET CG C 4.741 7.218 12.401 1.00 . A A . 37 MET CG 1 1
14 18317 1 1 37 MET H H 5.669 4.173 11.029 1.00 . A A . 37 MET H 1 1
14 18318 1 1 37 MET HA H 5.266 6.146 9.973 1.00 . A A . 37 MET HA 1 1
14 18319 1 1 37 MET HB2 H 6.861 7.186 12.316 1.00 . A A . 37 MET HB2 1 1
14 18320 1 1 37 MET HB3 H 6.100 8.236 11.128 1.00 . A A . 37 MET HB3 1 1
14 18321 1 1 37 MET HE1 H 2.660 6.304 10.917 1.00 . A A . 37 MET HE1 1 1
14 18322 1 1 37 MET HE2 H 1.623 7.663 10.479 1.00 . A A . 37 MET HE2 1 1
14 18323 1 1 37 MET HE3 H 1.574 7.005 12.115 1.00 . A A . 37 MET HE3 1 1
14 18324 1 1 37 MET HG2 H 4.348 6.215 12.344 1.00 . A A . 37 MET HG2 1 1
14 18325 1 1 37 MET HG3 H 4.947 7.465 13.432 1.00 . A A . 37 MET HG3 1 1
14 18326 1 1 37 MET N N 6.333 4.873 11.199 1.00 . A A . 37 MET N 1 1
14 18327 1 1 37 MET O O 7.723 7.638 9.457 1.00 . A A . 37 MET O 1 1
14 18328 1 1 37 MET SD S 3.498 8.361 11.768 1.00 . A A . 37 MET SD 1 1
14 18329 1 1 38 ASP C C 8.623 5.429 6.699 1.00 . A A . 38 ASP C 1 1
14 18330 1 1 38 ASP CA C 9.058 5.590 8.152 1.00 . A A . 38 ASP CA 1 1
14 18331 1 1 38 ASP CB C 10.149 4.571 8.487 1.00 . A A . 38 ASP CB 1 1
14 18332 1 1 38 ASP CG C 11.163 5.113 9.476 1.00 . A A . 38 ASP CG 1 1
14 18333 1 1 38 ASP H H 7.580 4.535 9.239 1.00 . A A . 38 ASP H 1 1
14 18334 1 1 38 ASP HA H 9.454 6.585 8.288 1.00 . A A . 38 ASP HA 1 1
14 18335 1 1 38 ASP HB2 H 9.693 3.691 8.915 1.00 . A A . 38 ASP HB2 1 1
14 18336 1 1 38 ASP HB3 H 10.669 4.297 7.580 1.00 . A A . 38 ASP HB3 1 1
14 18337 1 1 38 ASP N N 7.924 5.433 9.057 1.00 . A A . 38 ASP N 1 1
14 18338 1 1 38 ASP O O 8.501 4.311 6.197 1.00 . A A . 38 ASP O 1 1
14 18339 1 1 38 ASP OD1 O 10.741 5.647 10.523 1.00 . A A . 38 ASP OD1 1 1
14 18340 1 1 38 ASP OD2 O 12.376 5.003 9.203 1.00 . A A . 38 ASP OD2 1 1
14 18341 1 1 39 VAL C C 9.065 5.963 3.737 1.00 . A A . 39 VAL C 1 1
14 18342 1 1 39 VAL CA C 7.971 6.534 4.632 1.00 . A A . 39 VAL CA 1 1
14 18343 1 1 39 VAL CB C 7.603 7.946 4.135 1.00 . A A . 39 VAL CB 1 1
14 18344 1 1 39 VAL CG1 C 6.926 7.873 2.775 1.00 . A A . 39 VAL CG1 1 1
14 18345 1 1 39 VAL CG2 C 6.712 8.654 5.147 1.00 . A A . 39 VAL CG2 1 1
14 18346 1 1 39 VAL H H 8.507 7.413 6.482 1.00 . A A . 39 VAL H 1 1
14 18347 1 1 39 VAL HA H 7.094 5.908 4.557 1.00 . A A . 39 VAL HA 1 1
14 18348 1 1 39 VAL HB H 8.514 8.516 4.029 1.00 . A A . 39 VAL HB 1 1
14 18349 1 1 39 VAL HG11 H 6.223 7.053 2.766 1.00 . A A . 39 VAL HG11 1 1
14 18350 1 1 39 VAL HG12 H 7.671 7.716 2.009 1.00 . A A . 39 VAL HG12 1 1
14 18351 1 1 39 VAL HG13 H 6.403 8.798 2.583 1.00 . A A . 39 VAL HG13 1 1
14 18352 1 1 39 VAL HG21 H 5.910 9.160 4.630 1.00 . A A . 39 VAL HG21 1 1
14 18353 1 1 39 VAL HG22 H 7.297 9.378 5.696 1.00 . A A . 39 VAL HG22 1 1
14 18354 1 1 39 VAL HG23 H 6.299 7.931 5.833 1.00 . A A . 39 VAL HG23 1 1
14 18355 1 1 39 VAL N N 8.391 6.552 6.029 1.00 . A A . 39 VAL N 1 1
14 18356 1 1 39 VAL O O 8.785 5.225 2.792 1.00 . A A . 39 VAL O 1 1
14 18357 1 1 40 ALA C C 11.512 4.308 3.260 1.00 . A A . 40 ALA C 1 1
14 18358 1 1 40 ALA CA C 11.449 5.833 3.264 1.00 . A A . 40 ALA CA 1 1
14 18359 1 1 40 ALA CB C 12.743 6.418 3.813 1.00 . A A . 40 ALA CB 1 1
14 18360 1 1 40 ALA H H 10.470 6.902 4.806 1.00 . A A . 40 ALA H 1 1
14 18361 1 1 40 ALA HA H 11.328 6.179 2.248 1.00 . A A . 40 ALA HA 1 1
14 18362 1 1 40 ALA HB1 H 13.259 6.951 3.028 1.00 . A A . 40 ALA HB1 1 1
14 18363 1 1 40 ALA HB2 H 13.374 5.621 4.180 1.00 . A A . 40 ALA HB2 1 1
14 18364 1 1 40 ALA HB3 H 12.516 7.098 4.620 1.00 . A A . 40 ALA HB3 1 1
14 18365 1 1 40 ALA N N 10.312 6.310 4.041 1.00 . A A . 40 ALA N 1 1
14 18366 1 1 40 ALA O O 11.826 3.692 2.242 1.00 . A A . 40 ALA O 1 1
14 18367 1 1 41 VAL C C 10.045 1.623 3.819 1.00 . A A . 41 VAL C 1 1
14 18368 1 1 41 VAL CA C 11.234 2.254 4.534 1.00 . A A . 41 VAL CA 1 1
14 18369 1 1 41 VAL CB C 11.221 1.817 6.012 1.00 . A A . 41 VAL CB 1 1
14 18370 1 1 41 VAL CG1 C 11.411 0.312 6.129 1.00 . A A . 41 VAL CG1 1 1
14 18371 1 1 41 VAL CG2 C 12.293 2.559 6.798 1.00 . A A . 41 VAL CG2 1 1
14 18372 1 1 41 VAL H H 10.968 4.250 5.185 1.00 . A A . 41 VAL H 1 1
14 18373 1 1 41 VAL HA H 12.145 1.893 4.082 1.00 . A A . 41 VAL HA 1 1
14 18374 1 1 41 VAL HB H 10.259 2.069 6.433 1.00 . A A . 41 VAL HB 1 1
14 18375 1 1 41 VAL HG11 H 11.939 -0.051 5.260 1.00 . A A . 41 VAL HG11 1 1
14 18376 1 1 41 VAL HG12 H 10.447 -0.168 6.191 1.00 . A A . 41 VAL HG12 1 1
14 18377 1 1 41 VAL HG13 H 11.984 0.090 7.018 1.00 . A A . 41 VAL HG13 1 1
14 18378 1 1 41 VAL HG21 H 13.267 2.177 6.527 1.00 . A A . 41 VAL HG21 1 1
14 18379 1 1 41 VAL HG22 H 12.131 2.412 7.856 1.00 . A A . 41 VAL HG22 1 1
14 18380 1 1 41 VAL HG23 H 12.243 3.614 6.568 1.00 . A A . 41 VAL HG23 1 1
14 18381 1 1 41 VAL N N 11.212 3.706 4.407 1.00 . A A . 41 VAL N 1 1
14 18382 1 1 41 VAL O O 10.160 0.548 3.230 1.00 . A A . 41 VAL O 1 1
14 18383 1 1 42 LEU C C 7.883 1.686 1.725 1.00 . A A . 42 LEU C 1 1
14 18384 1 1 42 LEU CA C 7.690 1.806 3.233 1.00 . A A . 42 LEU CA 1 1
14 18385 1 1 42 LEU CB C 6.515 2.736 3.536 1.00 . A A . 42 LEU CB 1 1
14 18386 1 1 42 LEU CD1 C 4.744 0.966 3.651 1.00 . A A . 42 LEU CD1 1 1
14 18387 1 1 42 LEU CD2 C 4.107 3.344 3.202 1.00 . A A . 42 LEU CD2 1 1
14 18388 1 1 42 LEU CG C 5.164 2.271 2.991 1.00 . A A . 42 LEU CG 1 1
14 18389 1 1 42 LEU H H 8.876 3.150 4.361 1.00 . A A . 42 LEU H 1 1
14 18390 1 1 42 LEU HA H 7.476 0.828 3.635 1.00 . A A . 42 LEU HA 1 1
14 18391 1 1 42 LEU HB2 H 6.431 2.839 4.609 1.00 . A A . 42 LEU HB2 1 1
14 18392 1 1 42 LEU HB3 H 6.731 3.706 3.114 1.00 . A A . 42 LEU HB3 1 1
14 18393 1 1 42 LEU HD11 H 3.669 0.950 3.766 1.00 . A A . 42 LEU HD11 1 1
14 18394 1 1 42 LEU HD12 H 5.210 0.889 4.623 1.00 . A A . 42 LEU HD12 1 1
14 18395 1 1 42 LEU HD13 H 5.053 0.135 3.036 1.00 . A A . 42 LEU HD13 1 1
14 18396 1 1 42 LEU HD21 H 4.016 3.940 2.307 1.00 . A A . 42 LEU HD21 1 1
14 18397 1 1 42 LEU HD22 H 4.396 3.975 4.028 1.00 . A A . 42 LEU HD22 1 1
14 18398 1 1 42 LEU HD23 H 3.157 2.876 3.421 1.00 . A A . 42 LEU HD23 1 1
14 18399 1 1 42 LEU HG H 5.254 2.093 1.928 1.00 . A A . 42 LEU HG 1 1
14 18400 1 1 42 LEU N N 8.904 2.299 3.876 1.00 . A A . 42 LEU N 1 1
14 18401 1 1 42 LEU O O 7.432 0.720 1.107 1.00 . A A . 42 LEU O 1 1
14 18402 1 1 43 VAL C C 9.720 1.522 -0.701 1.00 . A A . 43 VAL C 1 1
14 18403 1 1 43 VAL CA C 8.803 2.672 -0.300 1.00 . A A . 43 VAL CA 1 1
14 18404 1 1 43 VAL CB C 9.432 4.000 -0.761 1.00 . A A . 43 VAL CB 1 1
14 18405 1 1 43 VAL CG1 C 9.516 4.053 -2.280 1.00 . A A . 43 VAL CG1 1 1
14 18406 1 1 43 VAL CG2 C 8.642 5.184 -0.221 1.00 . A A . 43 VAL CG2 1 1
14 18407 1 1 43 VAL H H 8.889 3.413 1.681 1.00 . A A . 43 VAL H 1 1
14 18408 1 1 43 VAL HA H 7.854 2.555 -0.803 1.00 . A A . 43 VAL HA 1 1
14 18409 1 1 43 VAL HB H 10.437 4.056 -0.367 1.00 . A A . 43 VAL HB 1 1
14 18410 1 1 43 VAL HG11 H 10.332 3.432 -2.617 1.00 . A A . 43 VAL HG11 1 1
14 18411 1 1 43 VAL HG12 H 9.687 5.072 -2.595 1.00 . A A . 43 VAL HG12 1 1
14 18412 1 1 43 VAL HG13 H 8.591 3.694 -2.704 1.00 . A A . 43 VAL HG13 1 1
14 18413 1 1 43 VAL HG21 H 8.537 5.931 -0.994 1.00 . A A . 43 VAL HG21 1 1
14 18414 1 1 43 VAL HG22 H 9.163 5.610 0.622 1.00 . A A . 43 VAL HG22 1 1
14 18415 1 1 43 VAL HG23 H 7.663 4.851 0.092 1.00 . A A . 43 VAL HG23 1 1
14 18416 1 1 43 VAL N N 8.554 2.671 1.136 1.00 . A A . 43 VAL N 1 1
14 18417 1 1 43 VAL O O 9.516 0.883 -1.735 1.00 . A A . 43 VAL O 1 1
14 18418 1 1 44 GLY C C 10.982 -1.167 -0.237 1.00 . A A . 44 GLY C 1 1
14 18419 1 1 44 GLY CA C 11.661 0.185 -0.163 1.00 . A A . 44 GLY CA 1 1
14 18420 1 1 44 GLY H H 10.842 1.802 0.932 1.00 . A A . 44 GLY H 1 1
14 18421 1 1 44 GLY HA2 H 12.145 0.385 -1.109 1.00 . A A . 44 GLY HA2 1 1
14 18422 1 1 44 GLY HA3 H 12.412 0.159 0.612 1.00 . A A . 44 GLY HA3 1 1
14 18423 1 1 44 GLY N N 10.729 1.260 0.123 1.00 . A A . 44 GLY N 1 1
14 18424 1 1 44 GLY O O 11.074 -1.862 -1.249 1.00 . A A . 44 GLY O 1 1
14 18425 1 1 45 ASP C C 8.546 -2.913 -0.203 1.00 . A A . 45 ASP C 1 1
14 18426 1 1 45 ASP CA C 9.601 -2.821 0.895 1.00 . A A . 45 ASP CA 1 1
14 18427 1 1 45 ASP CB C 8.946 -3.009 2.264 1.00 . A A . 45 ASP CB 1 1
14 18428 1 1 45 ASP CG C 8.904 -4.462 2.693 1.00 . A A . 45 ASP CG 1 1
14 18429 1 1 45 ASP H H 10.262 -0.944 1.615 1.00 . A A . 45 ASP H 1 1
14 18430 1 1 45 ASP HA H 10.329 -3.604 0.743 1.00 . A A . 45 ASP HA 1 1
14 18431 1 1 45 ASP HB2 H 9.503 -2.451 3.002 1.00 . A A . 45 ASP HB2 1 1
14 18432 1 1 45 ASP HB3 H 7.933 -2.634 2.227 1.00 . A A . 45 ASP HB3 1 1
14 18433 1 1 45 ASP N N 10.299 -1.543 0.839 1.00 . A A . 45 ASP N 1 1
14 18434 1 1 45 ASP O O 8.437 -3.929 -0.891 1.00 . A A . 45 ASP O 1 1
14 18435 1 1 45 ASP OD1 O 8.390 -5.295 1.916 1.00 . A A . 45 ASP OD1 1 1
14 18436 1 1 45 ASP OD2 O 9.385 -4.768 3.804 1.00 . A A . 45 ASP OD2 1 1
14 18437 1 1 46 LEU C C 7.302 -2.029 -2.769 1.00 . A A . 46 LEU C 1 1
14 18438 1 1 46 LEU CA C 6.724 -1.804 -1.376 1.00 . A A . 46 LEU CA 1 1
14 18439 1 1 46 LEU CB C 5.988 -0.463 -1.327 1.00 . A A . 46 LEU CB 1 1
14 18440 1 1 46 LEU CD1 C 4.373 1.057 -0.160 1.00 . A A . 46 LEU CD1 1 1
14 18441 1 1 46 LEU CD2 C 3.748 -1.323 -0.603 1.00 . A A . 46 LEU CD2 1 1
14 18442 1 1 46 LEU CG C 4.885 -0.369 -0.271 1.00 . A A . 46 LEU CG 1 1
14 18443 1 1 46 LEU H H 7.907 -1.065 0.217 1.00 . A A . 46 LEU H 1 1
14 18444 1 1 46 LEU HA H 6.023 -2.596 -1.158 1.00 . A A . 46 LEU HA 1 1
14 18445 1 1 46 LEU HB2 H 6.714 0.314 -1.132 1.00 . A A . 46 LEU HB2 1 1
14 18446 1 1 46 LEU HB3 H 5.545 -0.284 -2.295 1.00 . A A . 46 LEU HB3 1 1
14 18447 1 1 46 LEU HD11 H 5.207 1.731 -0.038 1.00 . A A . 46 LEU HD11 1 1
14 18448 1 1 46 LEU HD12 H 3.714 1.138 0.692 1.00 . A A . 46 LEU HD12 1 1
14 18449 1 1 46 LEU HD13 H 3.830 1.316 -1.059 1.00 . A A . 46 LEU HD13 1 1
14 18450 1 1 46 LEU HD21 H 3.391 -1.788 0.304 1.00 . A A . 46 LEU HD21 1 1
14 18451 1 1 46 LEU HD22 H 4.102 -2.086 -1.282 1.00 . A A . 46 LEU HD22 1 1
14 18452 1 1 46 LEU HD23 H 2.941 -0.775 -1.068 1.00 . A A . 46 LEU HD23 1 1
14 18453 1 1 46 LEU HG H 5.291 -0.653 0.689 1.00 . A A . 46 LEU HG 1 1
14 18454 1 1 46 LEU N N 7.771 -1.844 -0.362 1.00 . A A . 46 LEU N 1 1
14 18455 1 1 46 LEU O O 6.628 -2.558 -3.652 1.00 . A A . 46 LEU O 1 1
14 18456 1 1 47 LYS C C 9.596 -3.252 -4.484 1.00 . A A . 47 LYS C 1 1
14 18457 1 1 47 LYS CA C 9.216 -1.793 -4.248 1.00 . A A . 47 LYS CA 1 1
14 18458 1 1 47 LYS CB C 10.463 -0.908 -4.322 1.00 . A A . 47 LYS CB 1 1
14 18459 1 1 47 LYS CD C 10.117 1.414 -5.224 1.00 . A A . 47 LYS CD 1 1
14 18460 1 1 47 LYS CE C 10.979 2.412 -5.981 1.00 . A A . 47 LYS CE 1 1
14 18461 1 1 47 LYS CG C 10.505 -0.019 -5.554 1.00 . A A . 47 LYS CG 1 1
14 18462 1 1 47 LYS H H 9.043 -1.213 -2.220 1.00 . A A . 47 LYS H 1 1
14 18463 1 1 47 LYS HA H 8.523 -1.486 -5.018 1.00 . A A . 47 LYS HA 1 1
14 18464 1 1 47 LYS HB2 H 10.492 -0.275 -3.446 1.00 . A A . 47 LYS HB2 1 1
14 18465 1 1 47 LYS HB3 H 11.340 -1.537 -4.329 1.00 . A A . 47 LYS HB3 1 1
14 18466 1 1 47 LYS HD2 H 9.083 1.568 -5.493 1.00 . A A . 47 LYS HD2 1 1
14 18467 1 1 47 LYS HD3 H 10.243 1.575 -4.163 1.00 . A A . 47 LYS HD3 1 1
14 18468 1 1 47 LYS HE2 H 11.909 2.542 -5.449 1.00 . A A . 47 LYS HE2 1 1
14 18469 1 1 47 LYS HE3 H 11.178 2.020 -6.967 1.00 . A A . 47 LYS HE3 1 1
14 18470 1 1 47 LYS HG2 H 11.506 -0.026 -5.958 1.00 . A A . 47 LYS HG2 1 1
14 18471 1 1 47 LYS HG3 H 9.816 -0.408 -6.290 1.00 . A A . 47 LYS HG3 1 1
14 18472 1 1 47 LYS HZ1 H 10.575 4.182 -7.013 1.00 . A A . 47 LYS HZ1 1 1
14 18473 1 1 47 LYS HZ2 H 10.592 4.359 -5.330 1.00 . A A . 47 LYS HZ2 1 1
14 18474 1 1 47 LYS HZ3 H 9.276 3.617 -6.090 1.00 . A A . 47 LYS HZ3 1 1
14 18475 1 1 47 LYS N N 8.553 -1.628 -2.961 1.00 . A A . 47 LYS N 1 1
14 18476 1 1 47 LYS NZ N 10.308 3.736 -6.113 1.00 . A A . 47 LYS NZ 1 1
14 18477 1 1 47 LYS O O 9.262 -3.833 -5.516 1.00 . A A . 47 LYS O 1 1
14 18478 1 1 48 LEU C C 9.556 -6.158 -3.902 1.00 . A A . 48 LEU C 1 1
14 18479 1 1 48 LEU CA C 10.733 -5.226 -3.620 1.00 . A A . 48 LEU CA 1 1
14 18480 1 1 48 LEU CB C 11.433 -5.655 -2.330 1.00 . A A . 48 LEU CB 1 1
14 18481 1 1 48 LEU CD1 C 12.592 -4.602 -0.368 1.00 . A A . 48 LEU CD1 1 1
14 18482 1 1 48 LEU CD2 C 13.911 -5.285 -2.382 1.00 . A A . 48 LEU CD2 1 1
14 18483 1 1 48 LEU CG C 12.580 -4.745 -1.883 1.00 . A A . 48 LEU CG 1 1
14 18484 1 1 48 LEU H H 10.537 -3.319 -2.722 1.00 . A A . 48 LEU H 1 1
14 18485 1 1 48 LEU HA H 11.434 -5.296 -4.437 1.00 . A A . 48 LEU HA 1 1
14 18486 1 1 48 LEU HB2 H 10.698 -5.687 -1.538 1.00 . A A . 48 LEU HB2 1 1
14 18487 1 1 48 LEU HB3 H 11.828 -6.649 -2.471 1.00 . A A . 48 LEU HB3 1 1
14 18488 1 1 48 LEU HD11 H 12.042 -5.419 0.074 1.00 . A A . 48 LEU HD11 1 1
14 18489 1 1 48 LEU HD12 H 12.131 -3.666 -0.092 1.00 . A A . 48 LEU HD12 1 1
14 18490 1 1 48 LEU HD13 H 13.612 -4.620 -0.013 1.00 . A A . 48 LEU HD13 1 1
14 18491 1 1 48 LEU HD21 H 14.069 -6.277 -1.985 1.00 . A A . 48 LEU HD21 1 1
14 18492 1 1 48 LEU HD22 H 14.709 -4.636 -2.055 1.00 . A A . 48 LEU HD22 1 1
14 18493 1 1 48 LEU HD23 H 13.901 -5.329 -3.461 1.00 . A A . 48 LEU HD23 1 1
14 18494 1 1 48 LEU HG H 12.437 -3.762 -2.308 1.00 . A A . 48 LEU HG 1 1
14 18495 1 1 48 LEU N N 10.300 -3.836 -3.520 1.00 . A A . 48 LEU N 1 1
14 18496 1 1 48 LEU O O 9.704 -7.165 -4.595 1.00 . A A . 48 LEU O 1 1
14 18497 1 1 49 VAL C C 6.386 -6.169 -4.753 1.00 . A A . 49 VAL C 1 1
14 18498 1 1 49 VAL CA C 7.199 -6.639 -3.549 1.00 . A A . 49 VAL CA 1 1
14 18499 1 1 49 VAL CB C 6.314 -6.641 -2.280 1.00 . A A . 49 VAL CB 1 1
14 18500 1 1 49 VAL CG1 C 5.393 -5.430 -2.226 1.00 . A A . 49 VAL CG1 1 1
14 18501 1 1 49 VAL CG2 C 5.515 -7.932 -2.186 1.00 . A A . 49 VAL CG2 1 1
14 18502 1 1 49 VAL H H 8.335 -5.012 -2.809 1.00 . A A . 49 VAL H 1 1
14 18503 1 1 49 VAL HA H 7.524 -7.653 -3.730 1.00 . A A . 49 VAL HA 1 1
14 18504 1 1 49 VAL HB H 6.967 -6.589 -1.426 1.00 . A A . 49 VAL HB 1 1
14 18505 1 1 49 VAL HG11 H 4.824 -5.453 -1.309 1.00 . A A . 49 VAL HG11 1 1
14 18506 1 1 49 VAL HG12 H 4.718 -5.453 -3.069 1.00 . A A . 49 VAL HG12 1 1
14 18507 1 1 49 VAL HG13 H 5.982 -4.526 -2.261 1.00 . A A . 49 VAL HG13 1 1
14 18508 1 1 49 VAL HG21 H 4.509 -7.759 -2.539 1.00 . A A . 49 VAL HG21 1 1
14 18509 1 1 49 VAL HG22 H 5.484 -8.262 -1.159 1.00 . A A . 49 VAL HG22 1 1
14 18510 1 1 49 VAL HG23 H 5.985 -8.690 -2.794 1.00 . A A . 49 VAL HG23 1 1
14 18511 1 1 49 VAL N N 8.392 -5.823 -3.357 1.00 . A A . 49 VAL N 1 1
14 18512 1 1 49 VAL O O 5.977 -6.973 -5.593 1.00 . A A . 49 VAL O 1 1
14 18513 1 1 50 ILE C C 6.291 -3.883 -7.097 1.00 . A A . 50 ILE C 1 1
14 18514 1 1 50 ILE CA C 5.388 -4.286 -5.932 1.00 . A A . 50 ILE CA 1 1
14 18515 1 1 50 ILE CB C 4.577 -3.053 -5.478 1.00 . A A . 50 ILE CB 1 1
14 18516 1 1 50 ILE CD1 C 2.960 -2.212 -3.695 1.00 . A A . 50 ILE CD1 1 1
14 18517 1 1 50 ILE CG1 C 3.892 -3.322 -4.137 1.00 . A A . 50 ILE CG1 1 1
14 18518 1 1 50 ILE CG2 C 3.550 -2.677 -6.538 1.00 . A A . 50 ILE CG2 1 1
14 18519 1 1 50 ILE H H 6.505 -4.279 -4.125 1.00 . A A . 50 ILE H 1 1
14 18520 1 1 50 ILE HA H 4.692 -5.036 -6.276 1.00 . A A . 50 ILE HA 1 1
14 18521 1 1 50 ILE HB H 5.260 -2.223 -5.366 1.00 . A A . 50 ILE HB 1 1
14 18522 1 1 50 ILE HD11 H 3.539 -1.339 -3.431 1.00 . A A . 50 ILE HD11 1 1
14 18523 1 1 50 ILE HD12 H 2.390 -2.539 -2.838 1.00 . A A . 50 ILE HD12 1 1
14 18524 1 1 50 ILE HD13 H 2.286 -1.967 -4.502 1.00 . A A . 50 ILE HD13 1 1
14 18525 1 1 50 ILE HG12 H 3.313 -4.230 -4.209 1.00 . A A . 50 ILE HG12 1 1
14 18526 1 1 50 ILE HG13 H 4.645 -3.442 -3.373 1.00 . A A . 50 ILE HG13 1 1
14 18527 1 1 50 ILE HG21 H 3.770 -3.202 -7.457 1.00 . A A . 50 ILE HG21 1 1
14 18528 1 1 50 ILE HG22 H 3.588 -1.613 -6.716 1.00 . A A . 50 ILE HG22 1 1
14 18529 1 1 50 ILE HG23 H 2.563 -2.950 -6.195 1.00 . A A . 50 ILE HG23 1 1
14 18530 1 1 50 ILE N N 6.155 -4.864 -4.830 1.00 . A A . 50 ILE N 1 1
14 18531 1 1 50 ILE O O 5.915 -3.050 -7.923 1.00 . A A . 50 ILE O 1 1
14 18532 1 1 51 ASN C C 7.805 -4.466 -9.600 1.00 . A A . 51 ASN C 1 1
14 18533 1 1 51 ASN CA C 8.424 -4.169 -8.237 1.00 . A A . 51 ASN CA 1 1
14 18534 1 1 51 ASN CB C 9.710 -4.981 -8.057 1.00 . A A . 51 ASN CB 1 1
14 18535 1 1 51 ASN CG C 10.894 -4.112 -7.681 1.00 . A A . 51 ASN CG 1 1
14 18536 1 1 51 ASN H H 7.731 -5.130 -6.484 1.00 . A A . 51 ASN H 1 1
14 18537 1 1 51 ASN HA H 8.660 -3.118 -8.182 1.00 . A A . 51 ASN HA 1 1
14 18538 1 1 51 ASN HB2 H 9.562 -5.710 -7.275 1.00 . A A . 51 ASN HB2 1 1
14 18539 1 1 51 ASN HB3 H 9.940 -5.492 -8.982 1.00 . A A . 51 ASN HB3 1 1
14 18540 1 1 51 ASN HD21 H 11.549 -5.504 -6.424 1.00 . A A . 51 ASN HD21 1 1
14 18541 1 1 51 ASN HD22 H 12.511 -4.074 -6.524 1.00 . A A . 51 ASN HD22 1 1
14 18542 1 1 51 ASN N N 7.481 -4.474 -7.165 1.00 . A A . 51 ASN N 1 1
14 18543 1 1 51 ASN ND2 N 11.736 -4.614 -6.787 1.00 . A A . 51 ASN ND2 1 1
14 18544 1 1 51 ASN O O 7.973 -3.700 -10.550 1.00 . A A . 51 ASN O 1 1
14 18545 1 1 51 ASN OD1 O 11.050 -3.002 -8.190 1.00 . A A . 51 ASN OD1 1 1
14 18546 1 1 52 GLU C C 5.580 -4.861 -11.488 1.00 . A A . 52 GLU C 1 1
14 18547 1 1 52 GLU CA C 6.440 -5.991 -10.923 1.00 . A A . 52 GLU CA 1 1
14 18548 1 1 52 GLU CB C 5.577 -7.231 -10.683 1.00 . A A . 52 GLU CB 1 1
14 18549 1 1 52 GLU CD C 6.153 -9.690 -10.753 1.00 . A A . 52 GLU CD 1 1
14 18550 1 1 52 GLU CG C 6.328 -8.375 -10.019 1.00 . A A . 52 GLU CG 1 1
14 18551 1 1 52 GLU H H 6.994 -6.147 -8.895 1.00 . A A . 52 GLU H 1 1
14 18552 1 1 52 GLU HA H 7.212 -6.236 -11.634 1.00 . A A . 52 GLU HA 1 1
14 18553 1 1 52 GLU HB2 H 4.745 -6.958 -10.048 1.00 . A A . 52 GLU HB2 1 1
14 18554 1 1 52 GLU HB3 H 5.195 -7.579 -11.630 1.00 . A A . 52 GLU HB3 1 1
14 18555 1 1 52 GLU HG2 H 7.379 -8.132 -9.995 1.00 . A A . 52 GLU HG2 1 1
14 18556 1 1 52 GLU HG3 H 5.962 -8.492 -9.009 1.00 . A A . 52 GLU HG3 1 1
14 18557 1 1 52 GLU N N 7.089 -5.583 -9.685 1.00 . A A . 52 GLU N 1 1
14 18558 1 1 52 GLU O O 4.599 -4.449 -10.873 1.00 . A A . 52 GLU O 1 1
14 18559 1 1 52 GLU OE1 O 4.993 -10.070 -11.022 1.00 . A A . 52 GLU OE1 1 1
14 18560 1 1 52 GLU OE2 O 7.174 -10.340 -11.059 1.00 . A A . 52 GLU OE2 1 1
14 18561 1 1 53 PRO C C 3.693 -3.447 -13.260 1.00 . A A . 53 PRO C 1 1
14 18562 1 1 53 PRO CA C 5.207 -3.257 -13.327 1.00 . A A . 53 PRO CA 1 1
14 18563 1 1 53 PRO CB C 5.694 -3.336 -14.772 1.00 . A A . 53 PRO CB 1 1
14 18564 1 1 53 PRO CD C 7.107 -4.775 -13.469 1.00 . A A . 53 PRO CD 1 1
14 18565 1 1 53 PRO CG C 7.083 -3.868 -14.672 1.00 . A A . 53 PRO CG 1 1
14 18566 1 1 53 PRO HA H 5.467 -2.296 -12.909 1.00 . A A . 53 PRO HA 1 1
14 18567 1 1 53 PRO HB2 H 5.054 -4.001 -15.334 1.00 . A A . 53 PRO HB2 1 1
14 18568 1 1 53 PRO HB3 H 5.680 -2.352 -15.216 1.00 . A A . 53 PRO HB3 1 1
14 18569 1 1 53 PRO HD2 H 7.002 -5.808 -13.769 1.00 . A A . 53 PRO HD2 1 1
14 18570 1 1 53 PRO HD3 H 8.022 -4.639 -12.910 1.00 . A A . 53 PRO HD3 1 1
14 18571 1 1 53 PRO HG2 H 7.327 -4.425 -15.566 1.00 . A A . 53 PRO HG2 1 1
14 18572 1 1 53 PRO HG3 H 7.778 -3.052 -14.539 1.00 . A A . 53 PRO HG3 1 1
14 18573 1 1 53 PRO N N 5.943 -4.342 -12.674 1.00 . A A . 53 PRO N 1 1
14 18574 1 1 53 PRO O O 2.937 -2.478 -13.236 1.00 . A A . 53 PRO O 1 1
14 18575 1 1 54 SER C C 1.242 -4.597 -11.825 1.00 . A A . 54 SER C 1 1
14 18576 1 1 54 SER CA C 1.834 -5.016 -13.169 1.00 . A A . 54 SER CA 1 1
14 18577 1 1 54 SER CB C 1.610 -6.511 -13.393 1.00 . A A . 54 SER CB 1 1
14 18578 1 1 54 SER H H 3.909 -5.435 -13.255 1.00 . A A . 54 SER H 1 1
14 18579 1 1 54 SER HA H 1.338 -4.466 -13.954 1.00 . A A . 54 SER HA 1 1
14 18580 1 1 54 SER HB2 H 2.295 -7.073 -12.775 1.00 . A A . 54 SER HB2 1 1
14 18581 1 1 54 SER HB3 H 0.595 -6.766 -13.127 1.00 . A A . 54 SER HB3 1 1
14 18582 1 1 54 SER HG H 1.562 -7.776 -14.890 1.00 . A A . 54 SER HG 1 1
14 18583 1 1 54 SER N N 3.258 -4.703 -13.233 1.00 . A A . 54 SER N 1 1
14 18584 1 1 54 SER O O 0.061 -4.261 -11.732 1.00 . A A . 54 SER O 1 1
14 18585 1 1 54 SER OG O 1.829 -6.864 -14.748 1.00 . A A . 54 SER OG 1 1
14 18586 1 1 55 ARG C C 1.807 -2.759 -9.187 1.00 . A A . 55 ARG C 1 1
14 18587 1 1 55 ARG CA C 1.634 -4.257 -9.442 1.00 . A A . 55 ARG CA 1 1
14 18588 1 1 55 ARG CB C 2.420 -5.051 -8.396 1.00 . A A . 55 ARG CB 1 1
14 18589 1 1 55 ARG CD C 3.326 -7.311 -7.781 1.00 . A A . 55 ARG CD 1 1
14 18590 1 1 55 ARG CG C 2.205 -6.553 -8.476 1.00 . A A . 55 ARG CG 1 1
14 18591 1 1 55 ARG CZ C 2.494 -9.602 -7.403 1.00 . A A . 55 ARG CZ 1 1
14 18592 1 1 55 ARG H H 2.998 -4.909 -10.923 1.00 . A A . 55 ARG H 1 1
14 18593 1 1 55 ARG HA H 0.587 -4.505 -9.355 1.00 . A A . 55 ARG HA 1 1
14 18594 1 1 55 ARG HB2 H 3.474 -4.854 -8.530 1.00 . A A . 55 ARG HB2 1 1
14 18595 1 1 55 ARG HB3 H 2.125 -4.718 -7.412 1.00 . A A . 55 ARG HB3 1 1
14 18596 1 1 55 ARG HD2 H 4.272 -6.923 -8.125 1.00 . A A . 55 ARG HD2 1 1
14 18597 1 1 55 ARG HD3 H 3.241 -7.158 -6.715 1.00 . A A . 55 ARG HD3 1 1
14 18598 1 1 55 ARG HE H 3.850 -9.087 -8.773 1.00 . A A . 55 ARG HE 1 1
14 18599 1 1 55 ARG HG2 H 1.267 -6.798 -7.999 1.00 . A A . 55 ARG HG2 1 1
14 18600 1 1 55 ARG HG3 H 2.172 -6.848 -9.514 1.00 . A A . 55 ARG HG3 1 1
14 18601 1 1 55 ARG HH11 H 1.677 -8.208 -6.187 1.00 . A A . 55 ARG HH11 1 1
14 18602 1 1 55 ARG HH12 H 1.115 -9.825 -5.942 1.00 . A A . 55 ARG HH12 1 1
14 18603 1 1 55 ARG HH21 H 3.112 -11.215 -8.452 1.00 . A A . 55 ARG HH21 1 1
14 18604 1 1 55 ARG HH22 H 1.928 -11.534 -7.227 1.00 . A A . 55 ARG HH22 1 1
14 18605 1 1 55 ARG N N 2.070 -4.627 -10.785 1.00 . A A . 55 ARG N 1 1
14 18606 1 1 55 ARG NE N 3.273 -8.745 -8.060 1.00 . A A . 55 ARG NE 1 1
14 18607 1 1 55 ARG NH1 N 1.696 -9.175 -6.431 1.00 . A A . 55 ARG NH1 1 1
14 18608 1 1 55 ARG NH2 N 2.513 -10.889 -7.720 1.00 . A A . 55 ARG NH2 1 1
14 18609 1 1 55 ARG O O 1.355 -2.244 -8.165 1.00 . A A . 55 ARG O 1 1
14 18610 1 1 56 LEU C C 1.391 0.125 -9.706 1.00 . A A . 56 LEU C 1 1
14 18611 1 1 56 LEU CA C 2.698 -0.627 -9.966 1.00 . A A . 56 LEU CA 1 1
14 18612 1 1 56 LEU CB C 3.387 -0.066 -11.211 1.00 . A A . 56 LEU CB 1 1
14 18613 1 1 56 LEU CD1 C 5.483 0.181 -12.563 1.00 . A A . 56 LEU CD1 1 1
14 18614 1 1 56 LEU CD2 C 5.461 0.868 -10.157 1.00 . A A . 56 LEU CD2 1 1
14 18615 1 1 56 LEU CG C 4.915 -0.115 -11.183 1.00 . A A . 56 LEU CG 1 1
14 18616 1 1 56 LEU H H 2.812 -2.523 -10.903 1.00 . A A . 56 LEU H 1 1
14 18617 1 1 56 LEU HA H 3.350 -0.486 -9.116 1.00 . A A . 56 LEU HA 1 1
14 18618 1 1 56 LEU HB2 H 3.046 -0.625 -12.069 1.00 . A A . 56 LEU HB2 1 1
14 18619 1 1 56 LEU HB3 H 3.086 0.963 -11.332 1.00 . A A . 56 LEU HB3 1 1
14 18620 1 1 56 LEU HD11 H 5.717 1.233 -12.638 1.00 . A A . 56 LEU HD11 1 1
14 18621 1 1 56 LEU HD12 H 4.754 -0.080 -13.316 1.00 . A A . 56 LEU HD12 1 1
14 18622 1 1 56 LEU HD13 H 6.381 -0.398 -12.715 1.00 . A A . 56 LEU HD13 1 1
14 18623 1 1 56 LEU HD21 H 5.026 1.842 -10.326 1.00 . A A . 56 LEU HD21 1 1
14 18624 1 1 56 LEU HD22 H 6.534 0.929 -10.254 1.00 . A A . 56 LEU HD22 1 1
14 18625 1 1 56 LEU HD23 H 5.207 0.527 -9.166 1.00 . A A . 56 LEU HD23 1 1
14 18626 1 1 56 LEU HG H 5.232 -1.108 -10.900 1.00 . A A . 56 LEU HG 1 1
14 18627 1 1 56 LEU N N 2.468 -2.062 -10.111 1.00 . A A . 56 LEU N 1 1
14 18628 1 1 56 LEU O O 1.305 0.923 -8.773 1.00 . A A . 56 LEU O 1 1
14 18629 1 1 57 PRO C C -1.480 0.452 -8.941 1.00 . A A . 57 PRO C 1 1
14 18630 1 1 57 PRO CA C -0.947 0.548 -10.369 1.00 . A A . 57 PRO CA 1 1
14 18631 1 1 57 PRO CB C -1.857 -0.217 -11.329 1.00 . A A . 57 PRO CB 1 1
14 18632 1 1 57 PRO CD C 0.358 -1.054 -11.668 1.00 . A A . 57 PRO CD 1 1
14 18633 1 1 57 PRO CG C -0.941 -0.761 -12.368 1.00 . A A . 57 PRO CG 1 1
14 18634 1 1 57 PRO HA H -0.897 1.586 -10.663 1.00 . A A . 57 PRO HA 1 1
14 18635 1 1 57 PRO HB2 H -2.366 -1.006 -10.795 1.00 . A A . 57 PRO HB2 1 1
14 18636 1 1 57 PRO HB3 H -2.582 0.459 -11.757 1.00 . A A . 57 PRO HB3 1 1
14 18637 1 1 57 PRO HD2 H 0.379 -2.077 -11.325 1.00 . A A . 57 PRO HD2 1 1
14 18638 1 1 57 PRO HD3 H 1.189 -0.855 -12.324 1.00 . A A . 57 PRO HD3 1 1
14 18639 1 1 57 PRO HG2 H -1.355 -1.668 -12.783 1.00 . A A . 57 PRO HG2 1 1
14 18640 1 1 57 PRO HG3 H -0.791 -0.026 -13.145 1.00 . A A . 57 PRO HG3 1 1
14 18641 1 1 57 PRO N N 0.352 -0.117 -10.526 1.00 . A A . 57 PRO N 1 1
14 18642 1 1 57 PRO O O -2.274 1.287 -8.508 1.00 . A A . 57 PRO O 1 1
14 18643 1 1 58 LEU C C -1.159 0.437 -5.973 1.00 . A A . 58 LEU C 1 1
14 18644 1 1 58 LEU CA C -1.474 -0.778 -6.840 1.00 . A A . 58 LEU CA 1 1
14 18645 1 1 58 LEU CB C -0.801 -2.023 -6.255 1.00 . A A . 58 LEU CB 1 1
14 18646 1 1 58 LEU CD1 C -2.107 -1.868 -4.121 1.00 . A A . 58 LEU CD1 1 1
14 18647 1 1 58 LEU CD2 C -2.825 -3.459 -5.912 1.00 . A A . 58 LEU CD2 1 1
14 18648 1 1 58 LEU CG C -1.639 -2.793 -5.234 1.00 . A A . 58 LEU CG 1 1
14 18649 1 1 58 LEU H H -0.409 -1.204 -8.619 1.00 . A A . 58 LEU H 1 1
14 18650 1 1 58 LEU HA H -2.542 -0.931 -6.850 1.00 . A A . 58 LEU HA 1 1
14 18651 1 1 58 LEU HB2 H -0.558 -2.691 -7.069 1.00 . A A . 58 LEU HB2 1 1
14 18652 1 1 58 LEU HB3 H 0.117 -1.717 -5.777 1.00 . A A . 58 LEU HB3 1 1
14 18653 1 1 58 LEU HD11 H -2.295 -2.445 -3.227 1.00 . A A . 58 LEU HD11 1 1
14 18654 1 1 58 LEU HD12 H -3.018 -1.371 -4.426 1.00 . A A . 58 LEU HD12 1 1
14 18655 1 1 58 LEU HD13 H -1.344 -1.131 -3.920 1.00 . A A . 58 LEU HD13 1 1
14 18656 1 1 58 LEU HD21 H -2.509 -4.390 -6.360 1.00 . A A . 58 LEU HD21 1 1
14 18657 1 1 58 LEU HD22 H -3.214 -2.805 -6.680 1.00 . A A . 58 LEU HD22 1 1
14 18658 1 1 58 LEU HD23 H -3.596 -3.655 -5.181 1.00 . A A . 58 LEU HD23 1 1
14 18659 1 1 58 LEU HG H -1.029 -3.567 -4.789 1.00 . A A . 58 LEU HG 1 1
14 18660 1 1 58 LEU N N -1.039 -0.571 -8.216 1.00 . A A . 58 LEU N 1 1
14 18661 1 1 58 LEU O O -1.887 0.740 -5.029 1.00 . A A . 58 LEU O 1 1
14 18662 1 1 59 PHE C C -0.816 3.287 -5.366 1.00 . A A . 59 PHE C 1 1
14 18663 1 1 59 PHE CA C 0.344 2.312 -5.545 1.00 . A A . 59 PHE CA 1 1
14 18664 1 1 59 PHE CB C 1.503 3.014 -6.256 1.00 . A A . 59 PHE CB 1 1
14 18665 1 1 59 PHE CD1 C 3.279 1.243 -6.194 1.00 . A A . 59 PHE CD1 1 1
14 18666 1 1 59 PHE CD2 C 3.712 3.319 -5.103 1.00 . A A . 59 PHE CD2 1 1
14 18667 1 1 59 PHE CE1 C 4.526 0.781 -5.816 1.00 . A A . 59 PHE CE1 1 1
14 18668 1 1 59 PHE CE2 C 4.959 2.863 -4.722 1.00 . A A . 59 PHE CE2 1 1
14 18669 1 1 59 PHE CG C 2.859 2.515 -5.843 1.00 . A A . 59 PHE CG 1 1
14 18670 1 1 59 PHE CZ C 5.367 1.592 -5.079 1.00 . A A . 59 PHE CZ 1 1
14 18671 1 1 59 PHE H H 0.472 0.837 -7.061 1.00 . A A . 59 PHE H 1 1
14 18672 1 1 59 PHE HA H 0.678 1.986 -4.572 1.00 . A A . 59 PHE HA 1 1
14 18673 1 1 59 PHE HB2 H 1.407 2.865 -7.321 1.00 . A A . 59 PHE HB2 1 1
14 18674 1 1 59 PHE HB3 H 1.459 4.073 -6.043 1.00 . A A . 59 PHE HB3 1 1
14 18675 1 1 59 PHE HD1 H 2.623 0.608 -6.770 1.00 . A A . 59 PHE HD1 1 1
14 18676 1 1 59 PHE HD2 H 3.394 4.313 -4.824 1.00 . A A . 59 PHE HD2 1 1
14 18677 1 1 59 PHE HE1 H 4.842 -0.213 -6.097 1.00 . A A . 59 PHE HE1 1 1
14 18678 1 1 59 PHE HE2 H 5.615 3.499 -4.147 1.00 . A A . 59 PHE HE2 1 1
14 18679 1 1 59 PHE HZ H 6.342 1.232 -4.783 1.00 . A A . 59 PHE HZ 1 1
14 18680 1 1 59 PHE N N -0.069 1.129 -6.299 1.00 . A A . 59 PHE N 1 1
14 18681 1 1 59 PHE O O -0.942 3.939 -4.327 1.00 . A A . 59 PHE O 1 1
14 18682 1 1 60 ASP C C -3.660 4.009 -5.096 1.00 . A A . 60 ASP C 1 1
14 18683 1 1 60 ASP CA C -2.819 4.271 -6.340 1.00 . A A . 60 ASP CA 1 1
14 18684 1 1 60 ASP CB C -3.673 4.101 -7.598 1.00 . A A . 60 ASP CB 1 1
14 18685 1 1 60 ASP CG C -4.033 5.429 -8.236 1.00 . A A . 60 ASP CG 1 1
14 18686 1 1 60 ASP H H -1.516 2.832 -7.184 1.00 . A A . 60 ASP H 1 1
14 18687 1 1 60 ASP HA H -2.451 5.282 -6.300 1.00 . A A . 60 ASP HA 1 1
14 18688 1 1 60 ASP HB2 H -3.126 3.514 -8.320 1.00 . A A . 60 ASP HB2 1 1
14 18689 1 1 60 ASP HB3 H -4.587 3.587 -7.340 1.00 . A A . 60 ASP HB3 1 1
14 18690 1 1 60 ASP N N -1.666 3.378 -6.385 1.00 . A A . 60 ASP N 1 1
14 18691 1 1 60 ASP O O -4.021 4.934 -4.374 1.00 . A A . 60 ASP O 1 1
14 18692 1 1 60 ASP OD1 O -4.720 6.236 -7.578 1.00 . A A . 60 ASP OD1 1 1
14 18693 1 1 60 ASP OD2 O -3.628 5.660 -9.395 1.00 . A A . 60 ASP OD2 1 1
14 18694 1 1 61 ALA C C -3.980 2.474 -2.399 1.00 . A A . 61 ALA C 1 1
14 18695 1 1 61 ALA CA C -4.765 2.341 -3.704 1.00 . A A . 61 ALA CA 1 1
14 18696 1 1 61 ALA CB C -5.257 0.913 -3.879 1.00 . A A . 61 ALA CB 1 1
14 18697 1 1 61 ALA H H -3.645 2.053 -5.477 1.00 . A A . 61 ALA H 1 1
14 18698 1 1 61 ALA HA H -5.629 2.989 -3.655 1.00 . A A . 61 ALA HA 1 1
14 18699 1 1 61 ALA HB1 H -5.246 0.657 -4.929 1.00 . A A . 61 ALA HB1 1 1
14 18700 1 1 61 ALA HB2 H -6.263 0.829 -3.498 1.00 . A A . 61 ALA HB2 1 1
14 18701 1 1 61 ALA HB3 H -4.610 0.239 -3.338 1.00 . A A . 61 ALA HB3 1 1
14 18702 1 1 61 ALA N N -3.967 2.741 -4.859 1.00 . A A . 61 ALA N 1 1
14 18703 1 1 61 ALA O O -4.564 2.510 -1.318 1.00 . A A . 61 ALA O 1 1
14 18704 1 1 62 ILE C C -1.868 4.077 -0.733 1.00 . A A . 62 ILE C 1 1
14 18705 1 1 62 ILE CA C -1.805 2.669 -1.322 1.00 . A A . 62 ILE CA 1 1
14 18706 1 1 62 ILE CB C -0.335 2.322 -1.643 1.00 . A A . 62 ILE CB 1 1
14 18707 1 1 62 ILE CD1 C -0.644 -0.183 -1.309 1.00 . A A . 62 ILE CD1 1 1
14 18708 1 1 62 ILE CG1 C -0.244 0.925 -2.259 1.00 . A A . 62 ILE CG1 1 1
14 18709 1 1 62 ILE CG2 C 0.525 2.411 -0.389 1.00 . A A . 62 ILE CG2 1 1
14 18710 1 1 62 ILE H H -2.239 2.508 -3.390 1.00 . A A . 62 ILE H 1 1
14 18711 1 1 62 ILE HA H -2.162 1.968 -0.583 1.00 . A A . 62 ILE HA 1 1
14 18712 1 1 62 ILE HB H 0.033 3.045 -2.356 1.00 . A A . 62 ILE HB 1 1
14 18713 1 1 62 ILE HD11 H 0.123 -0.308 -0.559 1.00 . A A . 62 ILE HD11 1 1
14 18714 1 1 62 ILE HD12 H -0.763 -1.104 -1.859 1.00 . A A . 62 ILE HD12 1 1
14 18715 1 1 62 ILE HD13 H -1.576 0.075 -0.830 1.00 . A A . 62 ILE HD13 1 1
14 18716 1 1 62 ILE HG12 H -0.894 0.874 -3.118 1.00 . A A . 62 ILE HG12 1 1
14 18717 1 1 62 ILE HG13 H 0.774 0.743 -2.572 1.00 . A A . 62 ILE HG13 1 1
14 18718 1 1 62 ILE HG21 H -0.058 2.822 0.421 1.00 . A A . 62 ILE HG21 1 1
14 18719 1 1 62 ILE HG22 H 1.375 3.050 -0.581 1.00 . A A . 62 ILE HG22 1 1
14 18720 1 1 62 ILE HG23 H 0.871 1.424 -0.118 1.00 . A A . 62 ILE HG23 1 1
14 18721 1 1 62 ILE N N -2.655 2.545 -2.503 1.00 . A A . 62 ILE N 1 1
14 18722 1 1 62 ILE O O -1.853 4.247 0.487 1.00 . A A . 62 ILE O 1 1
14 18723 1 1 63 ARG C C -3.177 6.710 -0.219 1.00 . A A . 63 ARG C 1 1
14 18724 1 1 63 ARG CA C -1.979 6.473 -1.144 1.00 . A A . 63 ARG CA 1 1
14 18725 1 1 63 ARG CB C -2.025 7.436 -2.335 1.00 . A A . 63 ARG CB 1 1
14 18726 1 1 63 ARG CD C -0.073 8.135 -3.765 1.00 . A A . 63 ARG CD 1 1
14 18727 1 1 63 ARG CG C -1.093 7.045 -3.474 1.00 . A A . 63 ARG CG 1 1
14 18728 1 1 63 ARG CZ C 1.464 8.670 -5.616 1.00 . A A . 63 ARG CZ 1 1
14 18729 1 1 63 ARG H H -1.927 4.891 -2.562 1.00 . A A . 63 ARG H 1 1
14 18730 1 1 63 ARG HA H -1.075 6.663 -0.582 1.00 . A A . 63 ARG HA 1 1
14 18731 1 1 63 ARG HB2 H -3.031 7.471 -2.719 1.00 . A A . 63 ARG HB2 1 1
14 18732 1 1 63 ARG HB3 H -1.746 8.422 -1.994 1.00 . A A . 63 ARG HB3 1 1
14 18733 1 1 63 ARG HD2 H -0.505 9.091 -3.510 1.00 . A A . 63 ARG HD2 1 1
14 18734 1 1 63 ARG HD3 H 0.802 7.960 -3.156 1.00 . A A . 63 ARG HD3 1 1
14 18735 1 1 63 ARG HE H -0.298 7.755 -5.819 1.00 . A A . 63 ARG HE 1 1
14 18736 1 1 63 ARG HG2 H -0.568 6.141 -3.201 1.00 . A A . 63 ARG HG2 1 1
14 18737 1 1 63 ARG HG3 H -1.681 6.867 -4.361 1.00 . A A . 63 ARG HG3 1 1
14 18738 1 1 63 ARG HH11 H 2.123 9.247 -3.794 1.00 . A A . 63 ARG HH11 1 1
14 18739 1 1 63 ARG HH12 H 3.184 9.606 -5.114 1.00 . A A . 63 ARG HH12 1 1
14 18740 1 1 63 ARG HH21 H 1.097 8.228 -7.555 1.00 . A A . 63 ARG HH21 1 1
14 18741 1 1 63 ARG HH22 H 2.602 9.029 -7.247 1.00 . A A . 63 ARG HH22 1 1
14 18742 1 1 63 ARG N N -1.926 5.084 -1.599 1.00 . A A . 63 ARG N 1 1
14 18743 1 1 63 ARG NE N 0.322 8.152 -5.171 1.00 . A A . 63 ARG NE 1 1
14 18744 1 1 63 ARG NH1 N 2.327 9.220 -4.772 1.00 . A A . 63 ARG NH1 1 1
14 18745 1 1 63 ARG NH2 N 1.744 8.639 -6.912 1.00 . A A . 63 ARG NH2 1 1
14 18746 1 1 63 ARG O O -3.015 7.204 0.896 1.00 . A A . 63 ARG O 1 1
14 18747 1 1 64 PRO C C -5.423 6.173 1.599 1.00 . A A . 64 PRO C 1 1
14 18748 1 1 64 PRO CA C -5.620 6.531 0.129 1.00 . A A . 64 PRO CA 1 1
14 18749 1 1 64 PRO CB C -6.592 5.556 -0.529 1.00 . A A . 64 PRO CB 1 1
14 18750 1 1 64 PRO CD C -4.693 5.759 -1.983 1.00 . A A . 64 PRO CD 1 1
14 18751 1 1 64 PRO CG C -6.184 5.533 -1.960 1.00 . A A . 64 PRO CG 1 1
14 18752 1 1 64 PRO HA H -6.005 7.537 0.051 1.00 . A A . 64 PRO HA 1 1
14 18753 1 1 64 PRO HB2 H -6.494 4.582 -0.074 1.00 . A A . 64 PRO HB2 1 1
14 18754 1 1 64 PRO HB3 H -7.604 5.916 -0.416 1.00 . A A . 64 PRO HB3 1 1
14 18755 1 1 64 PRO HD2 H -4.174 4.823 -2.101 1.00 . A A . 64 PRO HD2 1 1
14 18756 1 1 64 PRO HD3 H -4.434 6.437 -2.780 1.00 . A A . 64 PRO HD3 1 1
14 18757 1 1 64 PRO HG2 H -6.421 4.571 -2.393 1.00 . A A . 64 PRO HG2 1 1
14 18758 1 1 64 PRO HG3 H -6.689 6.321 -2.498 1.00 . A A . 64 PRO HG3 1 1
14 18759 1 1 64 PRO N N -4.400 6.358 -0.667 1.00 . A A . 64 PRO N 1 1
14 18760 1 1 64 PRO O O -5.752 6.958 2.489 1.00 . A A . 64 PRO O 1 1
14 18761 1 1 65 LEU C C -3.576 5.398 3.872 1.00 . A A . 65 LEU C 1 1
14 18762 1 1 65 LEU CA C -4.633 4.529 3.209 1.00 . A A . 65 LEU CA 1 1
14 18763 1 1 65 LEU CB C -4.183 3.066 3.209 1.00 . A A . 65 LEU CB 1 1
14 18764 1 1 65 LEU CD1 C -4.546 0.765 2.284 1.00 . A A . 65 LEU CD1 1 1
14 18765 1 1 65 LEU CD2 C -6.298 1.825 3.721 1.00 . A A . 65 LEU CD2 1 1
14 18766 1 1 65 LEU CG C -5.217 2.071 2.679 1.00 . A A . 65 LEU CG 1 1
14 18767 1 1 65 LEU H H -4.629 4.409 1.097 1.00 . A A . 65 LEU H 1 1
14 18768 1 1 65 LEU HA H -5.556 4.616 3.762 1.00 . A A . 65 LEU HA 1 1
14 18769 1 1 65 LEU HB2 H -3.293 2.987 2.602 1.00 . A A . 65 LEU HB2 1 1
14 18770 1 1 65 LEU HB3 H -3.935 2.787 4.222 1.00 . A A . 65 LEU HB3 1 1
14 18771 1 1 65 LEU HD11 H -4.625 0.059 3.098 1.00 . A A . 65 LEU HD11 1 1
14 18772 1 1 65 LEU HD12 H -3.504 0.948 2.064 1.00 . A A . 65 LEU HD12 1 1
14 18773 1 1 65 LEU HD13 H -5.033 0.362 1.409 1.00 . A A . 65 LEU HD13 1 1
14 18774 1 1 65 LEU HD21 H -7.243 1.659 3.225 1.00 . A A . 65 LEU HD21 1 1
14 18775 1 1 65 LEU HD22 H -6.376 2.684 4.369 1.00 . A A . 65 LEU HD22 1 1
14 18776 1 1 65 LEU HD23 H -6.041 0.954 4.306 1.00 . A A . 65 LEU HD23 1 1
14 18777 1 1 65 LEU HG H -5.687 2.485 1.799 1.00 . A A . 65 LEU HG 1 1
14 18778 1 1 65 LEU N N -4.880 4.987 1.848 1.00 . A A . 65 LEU N 1 1
14 18779 1 1 65 LEU O O -3.650 5.693 5.066 1.00 . A A . 65 LEU O 1 1
14 18780 1 1 66 ILE C C -2.028 8.036 3.944 1.00 . A A . 66 ILE C 1 1
14 18781 1 1 66 ILE CA C -1.510 6.644 3.565 1.00 . A A . 66 ILE CA 1 1
14 18782 1 1 66 ILE CB C -0.398 6.759 2.494 1.00 . A A . 66 ILE CB 1 1
14 18783 1 1 66 ILE CD1 C 1.372 5.219 1.507 1.00 . A A . 66 ILE CD1 1 1
14 18784 1 1 66 ILE CG1 C 0.705 5.735 2.764 1.00 . A A . 66 ILE CG1 1 1
14 18785 1 1 66 ILE CG2 C 0.185 8.164 2.438 1.00 . A A . 66 ILE CG2 1 1
14 18786 1 1 66 ILE H H -2.599 5.535 2.139 1.00 . A A . 66 ILE H 1 1
14 18787 1 1 66 ILE HA H -1.092 6.170 4.439 1.00 . A A . 66 ILE HA 1 1
14 18788 1 1 66 ILE HB H -0.840 6.547 1.531 1.00 . A A . 66 ILE HB 1 1
14 18789 1 1 66 ILE HD11 H 1.747 6.051 0.930 1.00 . A A . 66 ILE HD11 1 1
14 18790 1 1 66 ILE HD12 H 0.652 4.669 0.918 1.00 . A A . 66 ILE HD12 1 1
14 18791 1 1 66 ILE HD13 H 2.192 4.568 1.775 1.00 . A A . 66 ILE HD13 1 1
14 18792 1 1 66 ILE HG12 H 1.467 6.189 3.380 1.00 . A A . 66 ILE HG12 1 1
14 18793 1 1 66 ILE HG13 H 0.282 4.890 3.287 1.00 . A A . 66 ILE HG13 1 1
14 18794 1 1 66 ILE HG21 H 0.519 8.453 3.422 1.00 . A A . 66 ILE HG21 1 1
14 18795 1 1 66 ILE HG22 H -0.574 8.853 2.096 1.00 . A A . 66 ILE HG22 1 1
14 18796 1 1 66 ILE HG23 H 1.019 8.181 1.753 1.00 . A A . 66 ILE HG23 1 1
14 18797 1 1 66 ILE N N -2.593 5.806 3.080 1.00 . A A . 66 ILE N 1 1
14 18798 1 1 66 ILE O O -2.597 8.740 3.107 1.00 . A A . 66 ILE O 1 1
14 18799 1 1 67 PRO C C -1.885 10.899 4.741 1.00 . A A . 67 PRO C 1 1
14 18800 1 1 67 PRO CA C -2.294 9.767 5.682 1.00 . A A . 67 PRO CA 1 1
14 18801 1 1 67 PRO CB C -1.618 9.933 7.054 1.00 . A A . 67 PRO CB 1 1
14 18802 1 1 67 PRO CD C -1.179 7.698 6.279 1.00 . A A . 67 PRO CD 1 1
14 18803 1 1 67 PRO CG C -0.683 8.775 7.201 1.00 . A A . 67 PRO CG 1 1
14 18804 1 1 67 PRO HA H -3.366 9.785 5.808 1.00 . A A . 67 PRO HA 1 1
14 18805 1 1 67 PRO HB2 H -1.084 10.872 7.081 1.00 . A A . 67 PRO HB2 1 1
14 18806 1 1 67 PRO HB3 H -2.372 9.926 7.826 1.00 . A A . 67 PRO HB3 1 1
14 18807 1 1 67 PRO HD2 H -0.351 7.124 5.893 1.00 . A A . 67 PRO HD2 1 1
14 18808 1 1 67 PRO HD3 H -1.883 7.057 6.789 1.00 . A A . 67 PRO HD3 1 1
14 18809 1 1 67 PRO HG2 H 0.314 9.074 6.921 1.00 . A A . 67 PRO HG2 1 1
14 18810 1 1 67 PRO HG3 H -0.694 8.426 8.222 1.00 . A A . 67 PRO HG3 1 1
14 18811 1 1 67 PRO N N -1.840 8.458 5.210 1.00 . A A . 67 PRO N 1 1
14 18812 1 1 67 PRO O O -0.947 10.761 3.956 1.00 . A A . 67 PRO O 1 1
14 18813 1 1 68 LEU C C -0.857 13.554 3.994 1.00 . A A . 68 LEU C 1 1
14 18814 1 1 68 LEU CA C -2.338 13.173 3.965 1.00 . A A . 68 LEU CA 1 1
14 18815 1 1 68 LEU CB C -3.187 14.391 4.372 1.00 . A A . 68 LEU CB 1 1
14 18816 1 1 68 LEU CD1 C -3.241 14.083 6.868 1.00 . A A . 68 LEU CD1 1 1
14 18817 1 1 68 LEU CD2 C -5.037 15.397 5.731 1.00 . A A . 68 LEU CD2 1 1
14 18818 1 1 68 LEU CG C -4.081 14.220 5.606 1.00 . A A . 68 LEU CG 1 1
14 18819 1 1 68 LEU H H -3.347 12.049 5.457 1.00 . A A . 68 LEU H 1 1
14 18820 1 1 68 LEU HA H -2.598 12.895 2.954 1.00 . A A . 68 LEU HA 1 1
14 18821 1 1 68 LEU HB2 H -2.521 15.221 4.558 1.00 . A A . 68 LEU HB2 1 1
14 18822 1 1 68 LEU HB3 H -3.822 14.649 3.535 1.00 . A A . 68 LEU HB3 1 1
14 18823 1 1 68 LEU HD11 H -3.889 13.902 7.713 1.00 . A A . 68 LEU HD11 1 1
14 18824 1 1 68 LEU HD12 H -2.683 14.992 7.029 1.00 . A A . 68 LEU HD12 1 1
14 18825 1 1 68 LEU HD13 H -2.556 13.256 6.758 1.00 . A A . 68 LEU HD13 1 1
14 18826 1 1 68 LEU HD21 H -5.275 15.772 4.747 1.00 . A A . 68 LEU HD21 1 1
14 18827 1 1 68 LEU HD22 H -4.570 16.178 6.312 1.00 . A A . 68 LEU HD22 1 1
14 18828 1 1 68 LEU HD23 H -5.943 15.075 6.223 1.00 . A A . 68 LEU HD23 1 1
14 18829 1 1 68 LEU HG H -4.672 13.322 5.495 1.00 . A A . 68 LEU HG 1 1
14 18830 1 1 68 LEU N N -2.609 12.012 4.819 1.00 . A A . 68 LEU N 1 1
14 18831 1 1 68 LEU O O -0.153 13.406 2.994 1.00 . A A . 68 LEU O 1 1
14 18832 1 1 69 LYS C C 1.949 13.416 4.702 1.00 . A A . 69 LYS C 1 1
14 18833 1 1 69 LYS CA C 1.003 14.455 5.293 1.00 . A A . 69 LYS CA 1 1
14 18834 1 1 69 LYS CB C 1.331 14.674 6.772 1.00 . A A . 69 LYS CB 1 1
14 18835 1 1 69 LYS CD C 0.583 14.001 9.074 1.00 . A A . 69 LYS CD 1 1
14 18836 1 1 69 LYS CE C 0.964 12.960 10.113 1.00 . A A . 69 LYS CE 1 1
14 18837 1 1 69 LYS CG C 0.898 13.524 7.666 1.00 . A A . 69 LYS CG 1 1
14 18838 1 1 69 LYS H H -1.004 14.146 5.898 1.00 . A A . 69 LYS H 1 1
14 18839 1 1 69 LYS HA H 1.137 15.387 4.764 1.00 . A A . 69 LYS HA 1 1
14 18840 1 1 69 LYS HB2 H 2.397 14.802 6.877 1.00 . A A . 69 LYS HB2 1 1
14 18841 1 1 69 LYS HB3 H 0.833 15.571 7.110 1.00 . A A . 69 LYS HB3 1 1
14 18842 1 1 69 LYS HD2 H 1.135 14.908 9.269 1.00 . A A . 69 LYS HD2 1 1
14 18843 1 1 69 LYS HD3 H -0.477 14.200 9.147 1.00 . A A . 69 LYS HD3 1 1
14 18844 1 1 69 LYS HE2 H 0.915 11.981 9.659 1.00 . A A . 69 LYS HE2 1 1
14 18845 1 1 69 LYS HE3 H 1.974 13.152 10.444 1.00 . A A . 69 LYS HE3 1 1
14 18846 1 1 69 LYS HG2 H 0.016 13.065 7.246 1.00 . A A . 69 LYS HG2 1 1
14 18847 1 1 69 LYS HG3 H 1.697 12.797 7.712 1.00 . A A . 69 LYS HG3 1 1
14 18848 1 1 69 LYS HZ1 H -0.895 12.661 11.019 1.00 . A A . 69 LYS HZ1 1 1
14 18849 1 1 69 LYS HZ2 H -0.019 13.961 11.661 1.00 . A A . 69 LYS HZ2 1 1
14 18850 1 1 69 LYS HZ3 H 0.421 12.372 12.044 1.00 . A A . 69 LYS HZ3 1 1
14 18851 1 1 69 LYS N N -0.393 14.048 5.139 1.00 . A A . 69 LYS N 1 1
14 18852 1 1 69 LYS NZ N 0.054 12.992 11.292 1.00 . A A . 69 LYS NZ 1 1
14 18853 1 1 69 LYS O O 2.887 13.752 3.975 1.00 . A A . 69 LYS O 1 1
14 18854 1 1 70 HIS C C 2.369 10.941 2.991 1.00 . A A . 70 HIS C 1 1
14 18855 1 1 70 HIS CA C 2.515 11.061 4.502 1.00 . A A . 70 HIS CA 1 1
14 18856 1 1 70 HIS CB C 2.134 9.743 5.173 1.00 . A A . 70 HIS CB 1 1
14 18857 1 1 70 HIS CD2 C 3.173 10.525 7.418 1.00 . A A . 70 HIS CD2 1 1
14 18858 1 1 70 HIS CE1 C 3.298 8.575 8.412 1.00 . A A . 70 HIS CE1 1 1
14 18859 1 1 70 HIS CG C 2.684 9.600 6.559 1.00 . A A . 70 HIS CG 1 1
14 18860 1 1 70 HIS H H 0.925 11.944 5.587 1.00 . A A . 70 HIS H 1 1
14 18861 1 1 70 HIS HA H 3.545 11.289 4.734 1.00 . A A . 70 HIS HA 1 1
14 18862 1 1 70 HIS HB2 H 1.059 9.674 5.235 1.00 . A A . 70 HIS HB2 1 1
14 18863 1 1 70 HIS HB3 H 2.509 8.922 4.580 1.00 . A A . 70 HIS HB3 1 1
14 18864 1 1 70 HIS HD1 H 2.500 7.520 6.850 1.00 . A A . 70 HIS HD1 1 1
14 18865 1 1 70 HIS HD2 H 3.255 11.587 7.236 1.00 . A A . 70 HIS HD2 1 1
14 18866 1 1 70 HIS HE1 H 3.488 7.805 9.145 1.00 . A A . 70 HIS HE1 1 1
14 18867 1 1 70 HIS HE2 H 3.848 10.287 9.391 1.00 . A A . 70 HIS HE2 1 1
14 18868 1 1 70 HIS N N 1.691 12.149 5.010 1.00 . A A . 70 HIS N 1 1
14 18869 1 1 70 HIS ND1 N 2.778 8.388 7.212 1.00 . A A . 70 HIS ND1 1 1
14 18870 1 1 70 HIS NE2 N 3.549 9.863 8.561 1.00 . A A . 70 HIS NE2 1 1
14 18871 1 1 70 HIS O O 3.317 10.589 2.292 1.00 . A A . 70 HIS O 1 1
14 18872 1 1 71 GLN C C 1.808 12.157 0.314 1.00 . A A . 71 GLN C 1 1
14 18873 1 1 71 GLN CA C 0.907 11.182 1.061 1.00 . A A . 71 GLN CA 1 1
14 18874 1 1 71 GLN CB C -0.564 11.499 0.778 1.00 . A A . 71 GLN CB 1 1
14 18875 1 1 71 GLN CD C -2.332 10.747 -0.862 1.00 . A A . 71 GLN CD 1 1
14 18876 1 1 71 GLN CG C -1.340 10.324 0.203 1.00 . A A . 71 GLN CG 1 1
14 18877 1 1 71 GLN H H 0.458 11.527 3.100 1.00 . A A . 71 GLN H 1 1
14 18878 1 1 71 GLN HA H 1.124 10.181 0.727 1.00 . A A . 71 GLN HA 1 1
14 18879 1 1 71 GLN HB2 H -1.040 11.798 1.701 1.00 . A A . 71 GLN HB2 1 1
14 18880 1 1 71 GLN HB3 H -0.618 12.316 0.074 1.00 . A A . 71 GLN HB3 1 1
14 18881 1 1 71 GLN HE21 H -3.798 10.784 0.481 1.00 . A A . 71 GLN HE21 1 1
14 18882 1 1 71 GLN HE22 H -4.248 11.204 -1.134 1.00 . A A . 71 GLN HE22 1 1
14 18883 1 1 71 GLN HG2 H -0.641 9.626 -0.233 1.00 . A A . 71 GLN HG2 1 1
14 18884 1 1 71 GLN HG3 H -1.879 9.838 1.003 1.00 . A A . 71 GLN HG3 1 1
14 18885 1 1 71 GLN N N 1.174 11.246 2.492 1.00 . A A . 71 GLN N 1 1
14 18886 1 1 71 GLN NE2 N -3.586 10.930 -0.465 1.00 . A A . 71 GLN NE2 1 1
14 18887 1 1 71 GLN O O 2.435 11.803 -0.685 1.00 . A A . 71 GLN O 1 1
14 18888 1 1 71 GLN OE1 O -1.975 10.908 -2.030 1.00 . A A . 71 GLN OE1 1 1
14 18889 1 1 72 VAL C C 4.159 13.984 0.171 1.00 . A A . 72 VAL C 1 1
14 18890 1 1 72 VAL CA C 2.699 14.417 0.208 1.00 . A A . 72 VAL CA 1 1
14 18891 1 1 72 VAL CB C 2.590 15.749 0.976 1.00 . A A . 72 VAL CB 1 1
14 18892 1 1 72 VAL CG1 C 3.306 16.859 0.226 1.00 . A A . 72 VAL CG1 1 1
14 18893 1 1 72 VAL CG2 C 1.131 16.109 1.212 1.00 . A A . 72 VAL CG2 1 1
14 18894 1 1 72 VAL H H 1.351 13.597 1.617 1.00 . A A . 72 VAL H 1 1
14 18895 1 1 72 VAL HA H 2.353 14.576 -0.803 1.00 . A A . 72 VAL HA 1 1
14 18896 1 1 72 VAL HB H 3.067 15.626 1.938 1.00 . A A . 72 VAL HB 1 1
14 18897 1 1 72 VAL HG11 H 3.475 17.693 0.893 1.00 . A A . 72 VAL HG11 1 1
14 18898 1 1 72 VAL HG12 H 2.701 17.181 -0.608 1.00 . A A . 72 VAL HG12 1 1
14 18899 1 1 72 VAL HG13 H 4.254 16.493 -0.138 1.00 . A A . 72 VAL HG13 1 1
14 18900 1 1 72 VAL HG21 H 0.718 15.461 1.972 1.00 . A A . 72 VAL HG21 1 1
14 18901 1 1 72 VAL HG22 H 0.576 15.987 0.294 1.00 . A A . 72 VAL HG22 1 1
14 18902 1 1 72 VAL HG23 H 1.063 17.137 1.539 1.00 . A A . 72 VAL HG23 1 1
14 18903 1 1 72 VAL N N 1.872 13.383 0.814 1.00 . A A . 72 VAL N 1 1
14 18904 1 1 72 VAL O O 4.802 14.017 -0.879 1.00 . A A . 72 VAL O 1 1
14 18905 1 1 73 GLU C C 6.285 11.888 0.560 1.00 . A A . 73 GLU C 1 1
14 18906 1 1 73 GLU CA C 6.062 13.128 1.415 1.00 . A A . 73 GLU CA 1 1
14 18907 1 1 73 GLU CB C 6.439 12.838 2.869 1.00 . A A . 73 GLU CB 1 1
14 18908 1 1 73 GLU CD C 8.651 11.952 3.713 1.00 . A A . 73 GLU CD 1 1
14 18909 1 1 73 GLU CG C 7.888 13.159 3.198 1.00 . A A . 73 GLU CG 1 1
14 18910 1 1 73 GLU H H 4.116 13.564 2.128 1.00 . A A . 73 GLU H 1 1
14 18911 1 1 73 GLU HA H 6.690 13.921 1.037 1.00 . A A . 73 GLU HA 1 1
14 18912 1 1 73 GLU HB2 H 5.806 13.430 3.516 1.00 . A A . 73 GLU HB2 1 1
14 18913 1 1 73 GLU HB3 H 6.266 11.792 3.073 1.00 . A A . 73 GLU HB3 1 1
14 18914 1 1 73 GLU HG2 H 8.375 13.519 2.306 1.00 . A A . 73 GLU HG2 1 1
14 18915 1 1 73 GLU HG3 H 7.910 13.929 3.955 1.00 . A A . 73 GLU HG3 1 1
14 18916 1 1 73 GLU N N 4.679 13.572 1.323 1.00 . A A . 73 GLU N 1 1
14 18917 1 1 73 GLU O O 7.325 11.745 -0.083 1.00 . A A . 73 GLU O 1 1
14 18918 1 1 73 GLU OE1 O 8.079 11.190 4.521 1.00 . A A . 73 GLU OE1 1 1
14 18919 1 1 73 GLU OE2 O 9.817 11.772 3.307 1.00 . A A . 73 GLU OE2 1 1
14 18920 1 1 74 TYR C C 5.690 10.143 -1.706 1.00 . A A . 74 TYR C 1 1
14 18921 1 1 74 TYR CA C 5.389 9.783 -0.257 1.00 . A A . 74 TYR CA 1 1
14 18922 1 1 74 TYR CB C 4.089 8.982 -0.173 1.00 . A A . 74 TYR CB 1 1
14 18923 1 1 74 TYR CD1 C 4.067 7.198 -1.961 1.00 . A A . 74 TYR CD1 1 1
14 18924 1 1 74 TYR CD2 C 4.539 6.541 0.281 1.00 . A A . 74 TYR CD2 1 1
14 18925 1 1 74 TYR CE1 C 4.198 5.887 -2.377 1.00 . A A . 74 TYR CE1 1 1
14 18926 1 1 74 TYR CE2 C 4.674 5.226 -0.128 1.00 . A A . 74 TYR CE2 1 1
14 18927 1 1 74 TYR CG C 4.233 7.546 -0.626 1.00 . A A . 74 TYR CG 1 1
14 18928 1 1 74 TYR CZ C 4.503 4.905 -1.457 1.00 . A A . 74 TYR CZ 1 1
14 18929 1 1 74 TYR H H 4.484 11.170 1.063 1.00 . A A . 74 TYR H 1 1
14 18930 1 1 74 TYR HA H 6.201 9.189 0.133 1.00 . A A . 74 TYR HA 1 1
14 18931 1 1 74 TYR HB2 H 3.744 8.973 0.849 1.00 . A A . 74 TYR HB2 1 1
14 18932 1 1 74 TYR HB3 H 3.343 9.453 -0.796 1.00 . A A . 74 TYR HB3 1 1
14 18933 1 1 74 TYR HD1 H 3.829 7.969 -2.679 1.00 . A A . 74 TYR HD1 1 1
14 18934 1 1 74 TYR HD2 H 4.672 6.794 1.323 1.00 . A A . 74 TYR HD2 1 1
14 18935 1 1 74 TYR HE1 H 4.065 5.635 -3.418 1.00 . A A . 74 TYR HE1 1 1
14 18936 1 1 74 TYR HE2 H 4.911 4.458 0.594 1.00 . A A . 74 TYR HE2 1 1
14 18937 1 1 74 TYR HH H 3.780 3.261 -2.145 1.00 . A A . 74 TYR HH 1 1
14 18938 1 1 74 TYR N N 5.296 10.999 0.540 1.00 . A A . 74 TYR N 1 1
14 18939 1 1 74 TYR O O 6.481 9.479 -2.376 1.00 . A A . 74 TYR O 1 1
14 18940 1 1 74 TYR OH O 4.635 3.599 -1.868 1.00 . A A . 74 TYR OH 1 1
14 18941 1 1 75 ASP C C 6.644 12.339 -3.662 1.00 . A A . 75 ASP C 1 1
14 18942 1 1 75 ASP CA C 5.268 11.697 -3.528 1.00 . A A . 75 ASP CA 1 1
14 18943 1 1 75 ASP CB C 4.181 12.703 -3.910 1.00 . A A . 75 ASP CB 1 1
14 18944 1 1 75 ASP CG C 2.791 12.098 -3.861 1.00 . A A . 75 ASP CG 1 1
14 18945 1 1 75 ASP H H 4.457 11.710 -1.577 1.00 . A A . 75 ASP H 1 1
14 18946 1 1 75 ASP HA H 5.212 10.847 -4.193 1.00 . A A . 75 ASP HA 1 1
14 18947 1 1 75 ASP HB2 H 4.215 13.537 -3.225 1.00 . A A . 75 ASP HB2 1 1
14 18948 1 1 75 ASP HB3 H 4.363 13.058 -4.913 1.00 . A A . 75 ASP HB3 1 1
14 18949 1 1 75 ASP N N 5.063 11.217 -2.170 1.00 . A A . 75 ASP N 1 1
14 18950 1 1 75 ASP O O 7.277 12.261 -4.715 1.00 . A A . 75 ASP O 1 1
14 18951 1 1 75 ASP OD1 O 2.583 11.152 -3.073 1.00 . A A . 75 ASP OD1 1 1
14 18952 1 1 75 ASP OD2 O 1.909 12.574 -4.609 1.00 . A A . 75 ASP OD2 1 1
14 18953 1 1 76 GLN C C 9.530 12.604 -2.729 1.00 . A A . 76 GLN C 1 1
14 18954 1 1 76 GLN CA C 8.408 13.627 -2.585 1.00 . A A . 76 GLN CA 1 1
14 18955 1 1 76 GLN CB C 8.597 14.433 -1.299 1.00 . A A . 76 GLN CB 1 1
14 18956 1 1 76 GLN CD C 8.716 16.905 -0.787 1.00 . A A . 76 GLN CD 1 1
14 18957 1 1 76 GLN CG C 7.861 15.763 -1.301 1.00 . A A . 76 GLN CG 1 1
14 18958 1 1 76 GLN H H 6.554 13.002 -1.769 1.00 . A A . 76 GLN H 1 1
14 18959 1 1 76 GLN HA H 8.440 14.300 -3.428 1.00 . A A . 76 GLN HA 1 1
14 18960 1 1 76 GLN HB2 H 8.239 13.849 -0.465 1.00 . A A . 76 GLN HB2 1 1
14 18961 1 1 76 GLN HB3 H 9.651 14.629 -1.163 1.00 . A A . 76 GLN HB3 1 1
14 18962 1 1 76 GLN HE21 H 8.816 16.054 1.008 1.00 . A A . 76 GLN HE21 1 1
14 18963 1 1 76 GLN HE22 H 9.654 17.555 0.842 1.00 . A A . 76 GLN HE22 1 1
14 18964 1 1 76 GLN HG2 H 7.556 15.990 -2.313 1.00 . A A . 76 GLN HG2 1 1
14 18965 1 1 76 GLN HG3 H 6.986 15.676 -0.675 1.00 . A A . 76 GLN HG3 1 1
14 18966 1 1 76 GLN N N 7.104 12.974 -2.585 1.00 . A A . 76 GLN N 1 1
14 18967 1 1 76 GLN NE2 N 9.101 16.831 0.482 1.00 . A A . 76 GLN NE2 1 1
14 18968 1 1 76 GLN O O 10.592 12.906 -3.270 1.00 . A A . 76 GLN O 1 1
14 18969 1 1 76 GLN OE1 O 9.026 17.844 -1.520 1.00 . A A . 76 GLN OE1 1 1
14 18970 1 1 77 LEU C C 10.141 9.547 -3.621 1.00 . A A . 77 LEU C 1 1
14 18971 1 1 77 LEU CA C 10.276 10.323 -2.316 1.00 . A A . 77 LEU CA 1 1
14 18972 1 1 77 LEU CB C 10.126 9.372 -1.127 1.00 . A A . 77 LEU CB 1 1
14 18973 1 1 77 LEU CD1 C 9.333 9.426 1.252 1.00 . A A . 77 LEU CD1 1 1
14 18974 1 1 77 LEU CD2 C 11.741 9.847 0.730 1.00 . A A . 77 LEU CD2 1 1
14 18975 1 1 77 LEU CG C 10.309 10.019 0.248 1.00 . A A . 77 LEU CG 1 1
14 18976 1 1 77 LEU H H 8.420 11.210 -1.820 1.00 . A A . 77 LEU H 1 1
14 18977 1 1 77 LEU HA H 11.253 10.777 -2.282 1.00 . A A . 77 LEU HA 1 1
14 18978 1 1 77 LEU HB2 H 9.140 8.932 -1.168 1.00 . A A . 77 LEU HB2 1 1
14 18979 1 1 77 LEU HB3 H 10.856 8.584 -1.229 1.00 . A A . 77 LEU HB3 1 1
14 18980 1 1 77 LEU HD11 H 9.823 8.644 1.812 1.00 . A A . 77 LEU HD11 1 1
14 18981 1 1 77 LEU HD12 H 8.483 9.014 0.727 1.00 . A A . 77 LEU HD12 1 1
14 18982 1 1 77 LEU HD13 H 8.998 10.197 1.928 1.00 . A A . 77 LEU HD13 1 1
14 18983 1 1 77 LEU HD21 H 12.350 10.652 0.342 1.00 . A A . 77 LEU HD21 1 1
14 18984 1 1 77 LEU HD22 H 12.127 8.902 0.381 1.00 . A A . 77 LEU HD22 1 1
14 18985 1 1 77 LEU HD23 H 11.764 9.868 1.810 1.00 . A A . 77 LEU HD23 1 1
14 18986 1 1 77 LEU HG H 10.105 11.078 0.170 1.00 . A A . 77 LEU HG 1 1
14 18987 1 1 77 LEU N N 9.286 11.390 -2.241 1.00 . A A . 77 LEU N 1 1
14 18988 1 1 77 LEU O O 11.137 9.207 -4.259 1.00 . A A . 77 LEU O 1 1
14 18989 1 1 78 THR C C 8.923 9.393 -6.465 1.00 . A A . 78 THR C 1 1
14 18990 1 1 78 THR CA C 8.631 8.530 -5.236 1.00 . A A . 78 THR CA 1 1
14 18991 1 1 78 THR CB C 7.174 8.063 -5.262 1.00 . A A . 78 THR CB 1 1
14 18992 1 1 78 THR CG2 C 6.767 7.304 -4.018 1.00 . A A . 78 THR CG2 1 1
14 18993 1 1 78 THR H H 8.153 9.566 -3.453 1.00 . A A . 78 THR H 1 1
14 18994 1 1 78 THR HA H 9.277 7.665 -5.251 1.00 . A A . 78 THR HA 1 1
14 18995 1 1 78 THR HB H 7.031 7.409 -6.111 1.00 . A A . 78 THR HB 1 1
14 18996 1 1 78 THR HG1 H 6.426 9.576 -6.257 1.00 . A A . 78 THR HG1 1 1
14 18997 1 1 78 THR HG21 H 5.739 7.529 -3.780 1.00 . A A . 78 THR HG21 1 1
14 18998 1 1 78 THR HG22 H 7.401 7.599 -3.193 1.00 . A A . 78 THR HG22 1 1
14 18999 1 1 78 THR HG23 H 6.874 6.244 -4.192 1.00 . A A . 78 THR HG23 1 1
14 19000 1 1 78 THR N N 8.904 9.268 -4.008 1.00 . A A . 78 THR N 1 1
14 19001 1 1 78 THR O O 8.233 10.381 -6.712 1.00 . A A . 78 THR O 1 1
14 19002 1 1 78 THR OG1 O 6.297 9.168 -5.398 1.00 . A A . 78 THR OG1 1 1
14 19003 1 1 79 PRO C C 9.142 9.977 -9.404 1.00 . A A . 79 PRO C 1 1
14 19004 1 1 79 PRO CA C 10.322 9.783 -8.458 1.00 . A A . 79 PRO CA 1 1
14 19005 1 1 79 PRO CB C 11.394 8.909 -9.113 1.00 . A A . 79 PRO CB 1 1
14 19006 1 1 79 PRO CD C 10.831 7.866 -7.040 1.00 . A A . 79 PRO CD 1 1
14 19007 1 1 79 PRO CG C 11.967 8.108 -7.996 1.00 . A A . 79 PRO CG 1 1
14 19008 1 1 79 PRO HA H 10.742 10.746 -8.207 1.00 . A A . 79 PRO HA 1 1
14 19009 1 1 79 PRO HB2 H 10.939 8.277 -9.861 1.00 . A A . 79 PRO HB2 1 1
14 19010 1 1 79 PRO HB3 H 12.144 9.537 -9.571 1.00 . A A . 79 PRO HB3 1 1
14 19011 1 1 79 PRO HD2 H 10.321 6.946 -7.287 1.00 . A A . 79 PRO HD2 1 1
14 19012 1 1 79 PRO HD3 H 11.193 7.837 -6.024 1.00 . A A . 79 PRO HD3 1 1
14 19013 1 1 79 PRO HG2 H 12.346 7.170 -8.374 1.00 . A A . 79 PRO HG2 1 1
14 19014 1 1 79 PRO HG3 H 12.753 8.664 -7.509 1.00 . A A . 79 PRO HG3 1 1
14 19015 1 1 79 PRO N N 9.952 9.030 -7.255 1.00 . A A . 79 PRO N 1 1
14 19016 1 1 79 PRO O O 8.450 9.021 -9.753 1.00 . A A . 79 PRO O 1 1
14 19017 1 1 80 ARG C C 8.342 12.178 -12.005 1.00 . A A . 80 ARG C 1 1
14 19018 1 1 80 ARG CA C 7.819 11.541 -10.720 1.00 . A A . 80 ARG CA 1 1
14 19019 1 1 80 ARG CB C 6.826 12.482 -10.036 1.00 . A A . 80 ARG CB 1 1
14 19020 1 1 80 ARG CD C 4.491 13.339 -10.406 1.00 . A A . 80 ARG CD 1 1
14 19021 1 1 80 ARG CG C 5.372 12.107 -10.271 1.00 . A A . 80 ARG CG 1 1
14 19022 1 1 80 ARG CZ C 2.265 12.319 -10.132 1.00 . A A . 80 ARG CZ 1 1
14 19023 1 1 80 ARG H H 9.503 11.940 -9.500 1.00 . A A . 80 ARG H 1 1
14 19024 1 1 80 ARG HA H 7.316 10.619 -10.970 1.00 . A A . 80 ARG HA 1 1
14 19025 1 1 80 ARG HB2 H 7.010 12.470 -8.972 1.00 . A A . 80 ARG HB2 1 1
14 19026 1 1 80 ARG HB3 H 6.980 13.485 -10.407 1.00 . A A . 80 ARG HB3 1 1
14 19027 1 1 80 ARG HD2 H 5.006 14.184 -9.972 1.00 . A A . 80 ARG HD2 1 1
14 19028 1 1 80 ARG HD3 H 4.315 13.527 -11.454 1.00 . A A . 80 ARG HD3 1 1
14 19029 1 1 80 ARG HE H 3.036 13.722 -8.938 1.00 . A A . 80 ARG HE 1 1
14 19030 1 1 80 ARG HG2 H 5.303 11.528 -11.180 1.00 . A A . 80 ARG HG2 1 1
14 19031 1 1 80 ARG HG3 H 5.023 11.516 -9.437 1.00 . A A . 80 ARG HG3 1 1
14 19032 1 1 80 ARG HH11 H 3.319 11.622 -11.711 1.00 . A A . 80 ARG HH11 1 1
14 19033 1 1 80 ARG HH12 H 1.751 10.918 -11.496 1.00 . A A . 80 ARG HH12 1 1
14 19034 1 1 80 ARG HH21 H 0.974 12.798 -8.654 1.00 . A A . 80 ARG HH21 1 1
14 19035 1 1 80 ARG HH22 H 0.419 11.586 -9.761 1.00 . A A . 80 ARG HH22 1 1
14 19036 1 1 80 ARG N N 8.917 11.221 -9.815 1.00 . A A . 80 ARG N 1 1
14 19037 1 1 80 ARG NE N 3.207 13.171 -9.732 1.00 . A A . 80 ARG NE 1 1
14 19038 1 1 80 ARG NH1 N 2.461 11.558 -11.201 1.00 . A A . 80 ARG NH1 1 1
14 19039 1 1 80 ARG NH2 N 1.126 12.227 -9.461 1.00 . A A . 80 ARG NH2 1 1
14 19040 1 1 80 ARG O O 9.443 12.728 -12.033 1.00 . A A . 80 ARG O 1 1
15 19041 1 1 1 MET C C -16.042 7.512 8.784 1.00 . A A . 1 MET C 1 1
15 19042 1 1 1 MET CA C -15.647 8.894 9.298 1.00 . A A . 1 MET CA 1 1
15 19043 1 1 1 MET CB C -16.419 9.226 10.578 1.00 . A A . 1 MET CB 1 1
15 19044 1 1 1 MET CE C -14.903 8.439 14.088 1.00 . A A . 1 MET CE 1 1
15 19045 1 1 1 MET CG C -15.533 9.719 11.712 1.00 . A A . 1 MET CG 1 1
15 19046 1 1 1 MET H1 H -16.841 9.720 7.841 1.00 . A A . 1 MET H1 1 1
15 19047 1 1 1 MET H2 H -15.157 9.930 7.589 1.00 . A A . 1 MET H2 1 1
15 19048 1 1 1 MET H3 H -15.972 10.859 8.781 1.00 . A A . 1 MET H3 1 1
15 19049 1 1 1 MET HA H -14.588 8.899 9.511 1.00 . A A . 1 MET HA 1 1
15 19050 1 1 1 MET HB2 H -17.144 9.994 10.358 1.00 . A A . 1 MET HB2 1 1
15 19051 1 1 1 MET HB3 H -16.937 8.339 10.915 1.00 . A A . 1 MET HB3 1 1
15 19052 1 1 1 MET HE1 H -13.987 8.615 13.544 1.00 . A A . 1 MET HE1 1 1
15 19053 1 1 1 MET HE2 H -15.144 7.387 14.057 1.00 . A A . 1 MET HE2 1 1
15 19054 1 1 1 MET HE3 H -14.779 8.751 15.114 1.00 . A A . 1 MET HE3 1 1
15 19055 1 1 1 MET HG2 H -14.573 9.229 11.638 1.00 . A A . 1 MET HG2 1 1
15 19056 1 1 1 MET HG3 H -15.400 10.785 11.608 1.00 . A A . 1 MET HG3 1 1
15 19057 1 1 1 MET N N -15.930 9.945 8.286 1.00 . A A . 1 MET N 1 1
15 19058 1 1 1 MET O O -16.417 6.633 9.560 1.00 . A A . 1 MET O 1 1
15 19059 1 1 1 MET SD S -16.231 9.379 13.339 1.00 . A A . 1 MET SD 1 1
15 19060 1 1 2 ASP C C -15.341 5.717 5.720 1.00 . A A . 2 ASP C 1 1
15 19061 1 1 2 ASP CA C -16.304 6.053 6.853 1.00 . A A . 2 ASP CA 1 1
15 19062 1 1 2 ASP CB C -17.739 6.096 6.323 1.00 . A A . 2 ASP CB 1 1
15 19063 1 1 2 ASP CG C -18.761 5.766 7.392 1.00 . A A . 2 ASP CG 1 1
15 19064 1 1 2 ASP H H -15.651 8.066 6.903 1.00 . A A . 2 ASP H 1 1
15 19065 1 1 2 ASP HA H -16.233 5.288 7.610 1.00 . A A . 2 ASP HA 1 1
15 19066 1 1 2 ASP HB2 H -17.949 7.085 5.945 1.00 . A A . 2 ASP HB2 1 1
15 19067 1 1 2 ASP HB3 H -17.841 5.380 5.519 1.00 . A A . 2 ASP HB3 1 1
15 19068 1 1 2 ASP N N -15.956 7.329 7.471 1.00 . A A . 2 ASP N 1 1
15 19069 1 1 2 ASP O O -15.302 6.404 4.700 1.00 . A A . 2 ASP O 1 1
15 19070 1 1 2 ASP OD1 O -18.454 4.933 8.272 1.00 . A A . 2 ASP OD1 1 1
15 19071 1 1 2 ASP OD2 O -19.871 6.338 7.352 1.00 . A A . 2 ASP OD2 1 1
15 19072 1 1 3 ARG C C -14.294 3.880 3.591 1.00 . A A . 3 ARG C 1 1
15 19073 1 1 3 ARG CA C -13.598 4.228 4.903 1.00 . A A . 3 ARG CA 1 1
15 19074 1 1 3 ARG CB C -12.804 3.021 5.406 1.00 . A A . 3 ARG CB 1 1
15 19075 1 1 3 ARG CD C -12.419 2.475 7.832 1.00 . A A . 3 ARG CD 1 1
15 19076 1 1 3 ARG CG C -11.971 3.313 6.645 1.00 . A A . 3 ARG CG 1 1
15 19077 1 1 3 ARG CZ C -12.022 3.905 9.798 1.00 . A A . 3 ARG CZ 1 1
15 19078 1 1 3 ARG H H -14.639 4.148 6.743 1.00 . A A . 3 ARG H 1 1
15 19079 1 1 3 ARG HA H -12.916 5.048 4.727 1.00 . A A . 3 ARG HA 1 1
15 19080 1 1 3 ARG HB2 H -13.494 2.224 5.641 1.00 . A A . 3 ARG HB2 1 1
15 19081 1 1 3 ARG HB3 H -12.139 2.689 4.622 1.00 . A A . 3 ARG HB3 1 1
15 19082 1 1 3 ARG HD2 H -13.479 2.620 7.979 1.00 . A A . 3 ARG HD2 1 1
15 19083 1 1 3 ARG HD3 H -12.226 1.434 7.616 1.00 . A A . 3 ARG HD3 1 1
15 19084 1 1 3 ARG HE H -10.974 2.270 9.344 1.00 . A A . 3 ARG HE 1 1
15 19085 1 1 3 ARG HG2 H -10.937 3.091 6.431 1.00 . A A . 3 ARG HG2 1 1
15 19086 1 1 3 ARG HG3 H -12.072 4.359 6.895 1.00 . A A . 3 ARG HG3 1 1
15 19087 1 1 3 ARG HH11 H -13.546 4.513 8.613 1.00 . A A . 3 ARG HH11 1 1
15 19088 1 1 3 ARG HH12 H -13.247 5.501 10.004 1.00 . A A . 3 ARG HH12 1 1
15 19089 1 1 3 ARG HH21 H -10.580 3.568 11.172 1.00 . A A . 3 ARG HH21 1 1
15 19090 1 1 3 ARG HH22 H -11.563 4.966 11.457 1.00 . A A . 3 ARG HH22 1 1
15 19091 1 1 3 ARG N N -14.563 4.656 5.908 1.00 . A A . 3 ARG N 1 1
15 19092 1 1 3 ARG NE N -11.715 2.844 9.058 1.00 . A A . 3 ARG NE 1 1
15 19093 1 1 3 ARG NH1 N -13.021 4.705 9.442 1.00 . A A . 3 ARG NH1 1 1
15 19094 1 1 3 ARG NH2 N -11.332 4.168 10.899 1.00 . A A . 3 ARG NH2 1 1
15 19095 1 1 3 ARG O O -15.417 3.375 3.588 1.00 . A A . 3 ARG O 1 1
15 19096 1 1 4 LYS C C -13.121 3.250 0.251 1.00 . A A . 4 LYS C 1 1
15 19097 1 1 4 LYS CA C -14.176 3.873 1.160 1.00 . A A . 4 LYS CA 1 1
15 19098 1 1 4 LYS CB C -14.721 5.154 0.527 1.00 . A A . 4 LYS CB 1 1
15 19099 1 1 4 LYS CD C -14.473 7.630 0.884 1.00 . A A . 4 LYS CD 1 1
15 19100 1 1 4 LYS CE C -13.583 8.599 1.646 1.00 . A A . 4 LYS CE 1 1
15 19101 1 1 4 LYS CG C -13.753 6.325 0.590 1.00 . A A . 4 LYS CG 1 1
15 19102 1 1 4 LYS H H -12.732 4.559 2.548 1.00 . A A . 4 LYS H 1 1
15 19103 1 1 4 LYS HA H -14.985 3.170 1.285 1.00 . A A . 4 LYS HA 1 1
15 19104 1 1 4 LYS HB2 H -14.951 4.960 -0.509 1.00 . A A . 4 LYS HB2 1 1
15 19105 1 1 4 LYS HB3 H -15.628 5.437 1.042 1.00 . A A . 4 LYS HB3 1 1
15 19106 1 1 4 LYS HD2 H -14.768 8.086 -0.050 1.00 . A A . 4 LYS HD2 1 1
15 19107 1 1 4 LYS HD3 H -15.351 7.419 1.477 1.00 . A A . 4 LYS HD3 1 1
15 19108 1 1 4 LYS HE2 H -12.950 8.036 2.315 1.00 . A A . 4 LYS HE2 1 1
15 19109 1 1 4 LYS HE3 H -12.971 9.137 0.939 1.00 . A A . 4 LYS HE3 1 1
15 19110 1 1 4 LYS HG2 H -13.030 6.140 1.371 1.00 . A A . 4 LYS HG2 1 1
15 19111 1 1 4 LYS HG3 H -13.244 6.410 -0.360 1.00 . A A . 4 LYS HG3 1 1
15 19112 1 1 4 LYS HZ1 H -14.980 9.072 3.127 1.00 . A A . 4 LYS HZ1 1 1
15 19113 1 1 4 LYS HZ2 H -14.983 10.141 1.815 1.00 . A A . 4 LYS HZ2 1 1
15 19114 1 1 4 LYS HZ3 H -13.743 10.213 2.962 1.00 . A A . 4 LYS HZ3 1 1
15 19115 1 1 4 LYS N N -13.622 4.156 2.479 1.00 . A A . 4 LYS N 1 1
15 19116 1 1 4 LYS NZ N -14.378 9.575 2.442 1.00 . A A . 4 LYS NZ 1 1
15 19117 1 1 4 LYS O O -13.362 2.222 -0.381 1.00 . A A . 4 LYS O 1 1
15 19118 1 1 5 VAL C C -10.431 1.985 -0.202 1.00 . A A . 5 VAL C 1 1
15 19119 1 1 5 VAL CA C -10.861 3.381 -0.639 1.00 . A A . 5 VAL CA 1 1
15 19120 1 1 5 VAL CB C -9.638 4.319 -0.596 1.00 . A A . 5 VAL CB 1 1
15 19121 1 1 5 VAL CG1 C -8.646 3.950 -1.688 1.00 . A A . 5 VAL CG1 1 1
15 19122 1 1 5 VAL CG2 C -10.072 5.773 -0.726 1.00 . A A . 5 VAL CG2 1 1
15 19123 1 1 5 VAL H H -11.817 4.692 0.721 1.00 . A A . 5 VAL H 1 1
15 19124 1 1 5 VAL HA H -11.216 3.334 -1.659 1.00 . A A . 5 VAL HA 1 1
15 19125 1 1 5 VAL HB H -9.148 4.195 0.358 1.00 . A A . 5 VAL HB 1 1
15 19126 1 1 5 VAL HG11 H -9.153 3.399 -2.465 1.00 . A A . 5 VAL HG11 1 1
15 19127 1 1 5 VAL HG12 H -7.859 3.341 -1.269 1.00 . A A . 5 VAL HG12 1 1
15 19128 1 1 5 VAL HG13 H -8.219 4.850 -2.106 1.00 . A A . 5 VAL HG13 1 1
15 19129 1 1 5 VAL HG21 H -11.014 5.820 -1.251 1.00 . A A . 5 VAL HG21 1 1
15 19130 1 1 5 VAL HG22 H -9.325 6.323 -1.276 1.00 . A A . 5 VAL HG22 1 1
15 19131 1 1 5 VAL HG23 H -10.186 6.202 0.258 1.00 . A A . 5 VAL HG23 1 1
15 19132 1 1 5 VAL N N -11.951 3.878 0.192 1.00 . A A . 5 VAL N 1 1
15 19133 1 1 5 VAL O O -9.905 1.210 -0.999 1.00 . A A . 5 VAL O 1 1
15 19134 1 1 6 ALA C C -11.022 -0.755 0.878 1.00 . A A . 6 ALA C 1 1
15 19135 1 1 6 ALA CA C -10.295 0.366 1.611 1.00 . A A . 6 ALA CA 1 1
15 19136 1 1 6 ALA CB C -10.600 0.308 3.100 1.00 . A A . 6 ALA CB 1 1
15 19137 1 1 6 ALA H H -11.081 2.330 1.659 1.00 . A A . 6 ALA H 1 1
15 19138 1 1 6 ALA HA H -9.232 0.236 1.480 1.00 . A A . 6 ALA HA 1 1
15 19139 1 1 6 ALA HB1 H -9.960 -0.423 3.571 1.00 . A A . 6 ALA HB1 1 1
15 19140 1 1 6 ALA HB2 H -11.633 0.029 3.246 1.00 . A A . 6 ALA HB2 1 1
15 19141 1 1 6 ALA HB3 H -10.424 1.277 3.542 1.00 . A A . 6 ALA HB3 1 1
15 19142 1 1 6 ALA N N -10.658 1.669 1.070 1.00 . A A . 6 ALA N 1 1
15 19143 1 1 6 ALA O O -10.440 -1.797 0.581 1.00 . A A . 6 ALA O 1 1
15 19144 1 1 7 ARG C C -12.567 -1.764 -1.517 1.00 . A A . 7 ARG C 1 1
15 19145 1 1 7 ARG CA C -13.107 -1.519 -0.114 1.00 . A A . 7 ARG CA 1 1
15 19146 1 1 7 ARG CB C -14.564 -1.058 -0.186 1.00 . A A . 7 ARG CB 1 1
15 19147 1 1 7 ARG CD C -16.666 -0.752 1.154 1.00 . A A . 7 ARG CD 1 1
15 19148 1 1 7 ARG CG C -15.434 -1.611 0.930 1.00 . A A . 7 ARG CG 1 1
15 19149 1 1 7 ARG CZ C -18.463 0.276 -0.183 1.00 . A A . 7 ARG CZ 1 1
15 19150 1 1 7 ARG H H -12.703 0.323 0.850 1.00 . A A . 7 ARG H 1 1
15 19151 1 1 7 ARG HA H -13.058 -2.440 0.441 1.00 . A A . 7 ARG HA 1 1
15 19152 1 1 7 ARG HB2 H -14.591 0.021 -0.133 1.00 . A A . 7 ARG HB2 1 1
15 19153 1 1 7 ARG HB3 H -14.985 -1.373 -1.131 1.00 . A A . 7 ARG HB3 1 1
15 19154 1 1 7 ARG HD2 H -17.309 -1.245 1.869 1.00 . A A . 7 ARG HD2 1 1
15 19155 1 1 7 ARG HD3 H -16.356 0.205 1.549 1.00 . A A . 7 ARG HD3 1 1
15 19156 1 1 7 ARG HE H -17.117 -1.021 -0.882 1.00 . A A . 7 ARG HE 1 1
15 19157 1 1 7 ARG HG2 H -15.746 -2.611 0.669 1.00 . A A . 7 ARG HG2 1 1
15 19158 1 1 7 ARG HG3 H -14.856 -1.640 1.842 1.00 . A A . 7 ARG HG3 1 1
15 19159 1 1 7 ARG HH11 H -18.428 0.850 1.756 1.00 . A A . 7 ARG HH11 1 1
15 19160 1 1 7 ARG HH12 H -19.681 1.560 0.795 1.00 . A A . 7 ARG HH12 1 1
15 19161 1 1 7 ARG HH21 H -18.765 -0.089 -2.147 1.00 . A A . 7 ARG HH21 1 1
15 19162 1 1 7 ARG HH22 H -19.874 1.026 -1.420 1.00 . A A . 7 ARG HH22 1 1
15 19163 1 1 7 ARG N N -12.298 -0.529 0.587 1.00 . A A . 7 ARG N 1 1
15 19164 1 1 7 ARG NE N -17.413 -0.535 -0.084 1.00 . A A . 7 ARG NE 1 1
15 19165 1 1 7 ARG NH1 N -18.893 0.951 0.878 1.00 . A A . 7 ARG NH1 1 1
15 19166 1 1 7 ARG NH2 N -19.085 0.415 -1.346 1.00 . A A . 7 ARG NH2 1 1
15 19167 1 1 7 ARG O O -12.273 -2.898 -1.896 1.00 . A A . 7 ARG O 1 1
15 19168 1 1 8 GLU C C -10.460 -1.222 -3.635 1.00 . A A . 8 GLU C 1 1
15 19169 1 1 8 GLU CA C -11.918 -0.776 -3.641 1.00 . A A . 8 GLU CA 1 1
15 19170 1 1 8 GLU CB C -12.049 0.576 -4.346 1.00 . A A . 8 GLU CB 1 1
15 19171 1 1 8 GLU CD C -13.860 2.150 -5.133 1.00 . A A . 8 GLU CD 1 1
15 19172 1 1 8 GLU CG C -13.339 0.727 -5.136 1.00 . A A . 8 GLU CG 1 1
15 19173 1 1 8 GLU H H -12.678 0.185 -1.914 1.00 . A A . 8 GLU H 1 1
15 19174 1 1 8 GLU HA H -12.505 -1.509 -4.171 1.00 . A A . 8 GLU HA 1 1
15 19175 1 1 8 GLU HB2 H -12.012 1.361 -3.605 1.00 . A A . 8 GLU HB2 1 1
15 19176 1 1 8 GLU HB3 H -11.219 0.696 -5.027 1.00 . A A . 8 GLU HB3 1 1
15 19177 1 1 8 GLU HG2 H -13.157 0.428 -6.159 1.00 . A A . 8 GLU HG2 1 1
15 19178 1 1 8 GLU HG3 H -14.088 0.083 -4.701 1.00 . A A . 8 GLU HG3 1 1
15 19179 1 1 8 GLU N N -12.430 -0.689 -2.280 1.00 . A A . 8 GLU N 1 1
15 19180 1 1 8 GLU O O -9.997 -1.882 -4.565 1.00 . A A . 8 GLU O 1 1
15 19181 1 1 8 GLU OE1 O -13.476 2.926 -6.034 1.00 . A A . 8 GLU OE1 1 1
15 19182 1 1 8 GLU OE2 O -14.654 2.491 -4.230 1.00 . A A . 8 GLU OE2 1 1
15 19183 1 1 9 PHE C C -8.176 -2.733 -2.388 1.00 . A A . 9 PHE C 1 1
15 19184 1 1 9 PHE CA C -8.339 -1.217 -2.441 1.00 . A A . 9 PHE CA 1 1
15 19185 1 1 9 PHE CB C -7.753 -0.579 -1.177 1.00 . A A . 9 PHE CB 1 1
15 19186 1 1 9 PHE CD1 C -5.996 -2.214 -0.433 1.00 . A A . 9 PHE CD1 1 1
15 19187 1 1 9 PHE CD2 C -5.301 -0.044 -1.137 1.00 . A A . 9 PHE CD2 1 1
15 19188 1 1 9 PHE CE1 C -4.681 -2.559 -0.185 1.00 . A A . 9 PHE CE1 1 1
15 19189 1 1 9 PHE CE2 C -3.984 -0.383 -0.892 1.00 . A A . 9 PHE CE2 1 1
15 19190 1 1 9 PHE CG C -6.322 -0.954 -0.911 1.00 . A A . 9 PHE CG 1 1
15 19191 1 1 9 PHE CZ C -3.673 -1.642 -0.416 1.00 . A A . 9 PHE CZ 1 1
15 19192 1 1 9 PHE H H -10.173 -0.332 -1.869 1.00 . A A . 9 PHE H 1 1
15 19193 1 1 9 PHE HA H -7.812 -0.838 -3.305 1.00 . A A . 9 PHE HA 1 1
15 19194 1 1 9 PHE HB2 H -7.800 0.494 -1.271 1.00 . A A . 9 PHE HB2 1 1
15 19195 1 1 9 PHE HB3 H -8.340 -0.887 -0.325 1.00 . A A . 9 PHE HB3 1 1
15 19196 1 1 9 PHE HD1 H -6.783 -2.932 -0.252 1.00 . A A . 9 PHE HD1 1 1
15 19197 1 1 9 PHE HD2 H -5.542 0.940 -1.508 1.00 . A A . 9 PHE HD2 1 1
15 19198 1 1 9 PHE HE1 H -4.440 -3.544 0.186 1.00 . A A . 9 PHE HE1 1 1
15 19199 1 1 9 PHE HE2 H -3.197 0.335 -1.073 1.00 . A A . 9 PHE HE2 1 1
15 19200 1 1 9 PHE HZ H -2.645 -1.909 -0.223 1.00 . A A . 9 PHE HZ 1 1
15 19201 1 1 9 PHE N N -9.744 -0.856 -2.577 1.00 . A A . 9 PHE N 1 1
15 19202 1 1 9 PHE O O -7.419 -3.313 -3.163 1.00 . A A . 9 PHE O 1 1
15 19203 1 1 10 ARG C C -9.298 -5.524 -2.578 1.00 . A A . 10 ARG C 1 1
15 19204 1 1 10 ARG CA C -8.832 -4.814 -1.311 1.00 . A A . 10 ARG CA 1 1
15 19205 1 1 10 ARG CB C -9.689 -5.256 -0.123 1.00 . A A . 10 ARG CB 1 1
15 19206 1 1 10 ARG CD C -10.482 -7.591 0.376 1.00 . A A . 10 ARG CD 1 1
15 19207 1 1 10 ARG CG C -9.311 -6.623 0.424 1.00 . A A . 10 ARG CG 1 1
15 19208 1 1 10 ARG CZ C -12.859 -7.611 1.027 1.00 . A A . 10 ARG CZ 1 1
15 19209 1 1 10 ARG H H -9.482 -2.847 -0.880 1.00 . A A . 10 ARG H 1 1
15 19210 1 1 10 ARG HA H -7.804 -5.082 -1.120 1.00 . A A . 10 ARG HA 1 1
15 19211 1 1 10 ARG HB2 H -9.583 -4.531 0.671 1.00 . A A . 10 ARG HB2 1 1
15 19212 1 1 10 ARG HB3 H -10.723 -5.287 -0.432 1.00 . A A . 10 ARG HB3 1 1
15 19213 1 1 10 ARG HD2 H -10.766 -7.740 -0.657 1.00 . A A . 10 ARG HD2 1 1
15 19214 1 1 10 ARG HD3 H -10.173 -8.533 0.803 1.00 . A A . 10 ARG HD3 1 1
15 19215 1 1 10 ARG HE H -11.497 -6.323 1.711 1.00 . A A . 10 ARG HE 1 1
15 19216 1 1 10 ARG HG2 H -8.502 -7.025 -0.167 1.00 . A A . 10 ARG HG2 1 1
15 19217 1 1 10 ARG HG3 H -8.989 -6.513 1.449 1.00 . A A . 10 ARG HG3 1 1
15 19218 1 1 10 ARG HH11 H -12.344 -9.042 -0.308 1.00 . A A . 10 ARG HH11 1 1
15 19219 1 1 10 ARG HH12 H -14.010 -9.034 0.167 1.00 . A A . 10 ARG HH12 1 1
15 19220 1 1 10 ARG HH21 H -13.687 -6.313 2.337 1.00 . A A . 10 ARG HH21 1 1
15 19221 1 1 10 ARG HH22 H -14.772 -7.486 1.668 1.00 . A A . 10 ARG HH22 1 1
15 19222 1 1 10 ARG N N -8.895 -3.366 -1.468 1.00 . A A . 10 ARG N 1 1
15 19223 1 1 10 ARG NE N -11.638 -7.090 1.116 1.00 . A A . 10 ARG NE 1 1
15 19224 1 1 10 ARG NH1 N -13.088 -8.648 0.230 1.00 . A A . 10 ARG NH1 1 1
15 19225 1 1 10 ARG NH2 N -13.855 -7.094 1.735 1.00 . A A . 10 ARG NH2 1 1
15 19226 1 1 10 ARG O O -8.743 -6.554 -2.963 1.00 . A A . 10 ARG O 1 1
15 19227 1 1 11 HIS C C -9.828 -5.546 -5.567 1.00 . A A . 11 HIS C 1 1
15 19228 1 1 11 HIS CA C -10.860 -5.558 -4.441 1.00 . A A . 11 HIS CA 1 1
15 19229 1 1 11 HIS CB C -12.117 -4.802 -4.881 1.00 . A A . 11 HIS CB 1 1
15 19230 1 1 11 HIS CD2 C -13.913 -5.289 -3.074 1.00 . A A . 11 HIS CD2 1 1
15 19231 1 1 11 HIS CE1 C -15.290 -6.473 -4.302 1.00 . A A . 11 HIS CE1 1 1
15 19232 1 1 11 HIS CG C -13.384 -5.367 -4.318 1.00 . A A . 11 HIS CG 1 1
15 19233 1 1 11 HIS H H -10.723 -4.151 -2.864 1.00 . A A . 11 HIS H 1 1
15 19234 1 1 11 HIS HA H -11.127 -6.580 -4.225 1.00 . A A . 11 HIS HA 1 1
15 19235 1 1 11 HIS HB2 H -12.042 -3.774 -4.560 1.00 . A A . 11 HIS HB2 1 1
15 19236 1 1 11 HIS HB3 H -12.187 -4.833 -5.958 1.00 . A A . 11 HIS HB3 1 1
15 19237 1 1 11 HIS HD1 H -14.168 -6.352 -6.008 1.00 . A A . 11 HIS HD1 1 1
15 19238 1 1 11 HIS HD2 H -13.485 -4.775 -2.224 1.00 . A A . 11 HIS HD2 1 1
15 19239 1 1 11 HIS HE1 H -16.138 -7.063 -4.617 1.00 . A A . 11 HIS HE1 1 1
15 19240 1 1 11 HIS HE2 H -15.746 -6.022 -2.358 1.00 . A A . 11 HIS HE2 1 1
15 19241 1 1 11 HIS N N -10.320 -4.972 -3.220 1.00 . A A . 11 HIS N 1 1
15 19242 1 1 11 HIS ND1 N -14.270 -6.116 -5.062 1.00 . A A . 11 HIS ND1 1 1
15 19243 1 1 11 HIS NE2 N -15.097 -5.983 -3.092 1.00 . A A . 11 HIS NE2 1 1
15 19244 1 1 11 HIS O O -9.617 -6.557 -6.237 1.00 . A A . 11 HIS O 1 1
15 19245 1 1 12 LYS C C -6.930 -5.051 -6.512 1.00 . A A . 12 LYS C 1 1
15 19246 1 1 12 LYS CA C -8.196 -4.258 -6.830 1.00 . A A . 12 LYS CA 1 1
15 19247 1 1 12 LYS CB C -7.852 -2.783 -7.055 1.00 . A A . 12 LYS CB 1 1
15 19248 1 1 12 LYS CD C -6.257 -0.974 -6.357 1.00 . A A . 12 LYS CD 1 1
15 19249 1 1 12 LYS CE C -7.083 0.278 -6.613 1.00 . A A . 12 LYS CE 1 1
15 19250 1 1 12 LYS CG C -7.126 -2.131 -5.890 1.00 . A A . 12 LYS CG 1 1
15 19251 1 1 12 LYS H H -9.409 -3.622 -5.214 1.00 . A A . 12 LYS H 1 1
15 19252 1 1 12 LYS HA H -8.626 -4.654 -7.738 1.00 . A A . 12 LYS HA 1 1
15 19253 1 1 12 LYS HB2 H -7.227 -2.701 -7.930 1.00 . A A . 12 LYS HB2 1 1
15 19254 1 1 12 LYS HB3 H -8.769 -2.237 -7.229 1.00 . A A . 12 LYS HB3 1 1
15 19255 1 1 12 LYS HD2 H -5.523 -0.759 -5.597 1.00 . A A . 12 LYS HD2 1 1
15 19256 1 1 12 LYS HD3 H -5.759 -1.259 -7.272 1.00 . A A . 12 LYS HD3 1 1
15 19257 1 1 12 LYS HE2 H -8.122 0.055 -6.426 1.00 . A A . 12 LYS HE2 1 1
15 19258 1 1 12 LYS HE3 H -6.756 1.053 -5.937 1.00 . A A . 12 LYS HE3 1 1
15 19259 1 1 12 LYS HG2 H -7.854 -1.760 -5.185 1.00 . A A . 12 LYS HG2 1 1
15 19260 1 1 12 LYS HG3 H -6.499 -2.867 -5.411 1.00 . A A . 12 LYS HG3 1 1
15 19261 1 1 12 LYS HZ1 H -7.725 0.414 -8.597 1.00 . A A . 12 LYS HZ1 1 1
15 19262 1 1 12 LYS HZ2 H -6.042 0.422 -8.419 1.00 . A A . 12 LYS HZ2 1 1
15 19263 1 1 12 LYS HZ3 H -6.941 1.802 -8.035 1.00 . A A . 12 LYS HZ3 1 1
15 19264 1 1 12 LYS N N -9.195 -4.397 -5.776 1.00 . A A . 12 LYS N 1 1
15 19265 1 1 12 LYS NZ N -6.938 0.763 -8.013 1.00 . A A . 12 LYS NZ 1 1
15 19266 1 1 12 LYS O O -6.284 -5.585 -7.413 1.00 . A A . 12 LYS O 1 1
15 19267 1 1 13 VAL C C -5.498 -7.336 -5.197 1.00 . A A . 13 VAL C 1 1
15 19268 1 1 13 VAL CA C -5.387 -5.864 -4.819 1.00 . A A . 13 VAL CA 1 1
15 19269 1 1 13 VAL CB C -5.141 -5.740 -3.302 1.00 . A A . 13 VAL CB 1 1
15 19270 1 1 13 VAL CG1 C -3.950 -6.586 -2.872 1.00 . A A . 13 VAL CG1 1 1
15 19271 1 1 13 VAL CG2 C -4.927 -4.286 -2.911 1.00 . A A . 13 VAL CG2 1 1
15 19272 1 1 13 VAL H H -7.129 -4.687 -4.554 1.00 . A A . 13 VAL H 1 1
15 19273 1 1 13 VAL HA H -4.538 -5.435 -5.336 1.00 . A A . 13 VAL HA 1 1
15 19274 1 1 13 VAL HB H -6.017 -6.104 -2.785 1.00 . A A . 13 VAL HB 1 1
15 19275 1 1 13 VAL HG11 H -3.810 -6.498 -1.805 1.00 . A A . 13 VAL HG11 1 1
15 19276 1 1 13 VAL HG12 H -3.062 -6.242 -3.381 1.00 . A A . 13 VAL HG12 1 1
15 19277 1 1 13 VAL HG13 H -4.132 -7.620 -3.126 1.00 . A A . 13 VAL HG13 1 1
15 19278 1 1 13 VAL HG21 H -5.277 -3.644 -3.706 1.00 . A A . 13 VAL HG21 1 1
15 19279 1 1 13 VAL HG22 H -3.874 -4.109 -2.742 1.00 . A A . 13 VAL HG22 1 1
15 19280 1 1 13 VAL HG23 H -5.478 -4.071 -2.007 1.00 . A A . 13 VAL HG23 1 1
15 19281 1 1 13 VAL N N -6.578 -5.129 -5.233 1.00 . A A . 13 VAL N 1 1
15 19282 1 1 13 VAL O O -4.594 -7.899 -5.813 1.00 . A A . 13 VAL O 1 1
15 19283 1 1 14 ASP C C -6.961 -9.586 -6.630 1.00 . A A . 14 ASP C 1 1
15 19284 1 1 14 ASP CA C -6.840 -9.364 -5.126 1.00 . A A . 14 ASP CA 1 1
15 19285 1 1 14 ASP CB C -8.105 -9.859 -4.422 1.00 . A A . 14 ASP CB 1 1
15 19286 1 1 14 ASP CG C -7.823 -10.394 -3.034 1.00 . A A . 14 ASP CG 1 1
15 19287 1 1 14 ASP H H -7.299 -7.453 -4.336 1.00 . A A . 14 ASP H 1 1
15 19288 1 1 14 ASP HA H -5.993 -9.922 -4.758 1.00 . A A . 14 ASP HA 1 1
15 19289 1 1 14 ASP HB2 H -8.806 -9.041 -4.336 1.00 . A A . 14 ASP HB2 1 1
15 19290 1 1 14 ASP HB3 H -8.551 -10.648 -5.009 1.00 . A A . 14 ASP HB3 1 1
15 19291 1 1 14 ASP N N -6.613 -7.955 -4.825 1.00 . A A . 14 ASP N 1 1
15 19292 1 1 14 ASP O O -6.509 -10.603 -7.154 1.00 . A A . 14 ASP O 1 1
15 19293 1 1 14 ASP OD1 O -7.612 -9.576 -2.113 1.00 . A A . 14 ASP OD1 1 1
15 19294 1 1 14 ASP OD2 O -7.812 -11.631 -2.865 1.00 . A A . 14 ASP OD2 1 1
15 19295 1 1 15 PHE C C -6.437 -8.602 -9.502 1.00 . A A . 15 PHE C 1 1
15 19296 1 1 15 PHE CA C -7.766 -8.728 -8.760 1.00 . A A . 15 PHE CA 1 1
15 19297 1 1 15 PHE CB C -8.733 -7.646 -9.243 1.00 . A A . 15 PHE CB 1 1
15 19298 1 1 15 PHE CD1 C -9.342 -8.895 -11.334 1.00 . A A . 15 PHE CD1 1 1
15 19299 1 1 15 PHE CD2 C -8.923 -6.553 -11.496 1.00 . A A . 15 PHE CD2 1 1
15 19300 1 1 15 PHE CE1 C -9.591 -8.946 -12.692 1.00 . A A . 15 PHE CE1 1 1
15 19301 1 1 15 PHE CE2 C -9.171 -6.598 -12.854 1.00 . A A . 15 PHE CE2 1 1
15 19302 1 1 15 PHE CG C -9.006 -7.698 -10.720 1.00 . A A . 15 PHE CG 1 1
15 19303 1 1 15 PHE CZ C -9.506 -7.797 -13.453 1.00 . A A . 15 PHE CZ 1 1
15 19304 1 1 15 PHE H H -7.923 -7.846 -6.841 1.00 . A A . 15 PHE H 1 1
15 19305 1 1 15 PHE HA H -8.192 -9.697 -8.974 1.00 . A A . 15 PHE HA 1 1
15 19306 1 1 15 PHE HB2 H -9.675 -7.760 -8.729 1.00 . A A . 15 PHE HB2 1 1
15 19307 1 1 15 PHE HB3 H -8.319 -6.675 -9.015 1.00 . A A . 15 PHE HB3 1 1
15 19308 1 1 15 PHE HD1 H -9.409 -9.795 -10.741 1.00 . A A . 15 PHE HD1 1 1
15 19309 1 1 15 PHE HD2 H -8.661 -5.615 -11.027 1.00 . A A . 15 PHE HD2 1 1
15 19310 1 1 15 PHE HE1 H -9.852 -9.885 -13.159 1.00 . A A . 15 PHE HE1 1 1
15 19311 1 1 15 PHE HE2 H -9.103 -5.697 -13.446 1.00 . A A . 15 PHE HE2 1 1
15 19312 1 1 15 PHE HZ H -9.700 -7.834 -14.516 1.00 . A A . 15 PHE HZ 1 1
15 19313 1 1 15 PHE N N -7.581 -8.633 -7.317 1.00 . A A . 15 PHE N 1 1
15 19314 1 1 15 PHE O O -6.165 -9.357 -10.437 1.00 . A A . 15 PHE O 1 1
15 19315 1 1 16 LEU C C -3.245 -8.324 -9.151 1.00 . A A . 16 LEU C 1 1
15 19316 1 1 16 LEU CA C -4.326 -7.413 -9.730 1.00 . A A . 16 LEU CA 1 1
15 19317 1 1 16 LEU CB C -3.913 -5.944 -9.591 1.00 . A A . 16 LEU CB 1 1
15 19318 1 1 16 LEU CD1 C -1.937 -5.528 -8.106 1.00 . A A . 16 LEU CD1 1 1
15 19319 1 1 16 LEU CD2 C -4.004 -4.145 -7.845 1.00 . A A . 16 LEU CD2 1 1
15 19320 1 1 16 LEU CG C -3.455 -5.521 -8.194 1.00 . A A . 16 LEU CG 1 1
15 19321 1 1 16 LEU H H -5.893 -7.063 -8.347 1.00 . A A . 16 LEU H 1 1
15 19322 1 1 16 LEU HA H -4.439 -7.642 -10.778 1.00 . A A . 16 LEU HA 1 1
15 19323 1 1 16 LEU HB2 H -3.106 -5.755 -10.285 1.00 . A A . 16 LEU HB2 1 1
15 19324 1 1 16 LEU HB3 H -4.756 -5.331 -9.870 1.00 . A A . 16 LEU HB3 1 1
15 19325 1 1 16 LEU HD11 H -1.630 -5.174 -7.132 1.00 . A A . 16 LEU HD11 1 1
15 19326 1 1 16 LEU HD12 H -1.529 -4.881 -8.868 1.00 . A A . 16 LEU HD12 1 1
15 19327 1 1 16 LEU HD13 H -1.571 -6.533 -8.253 1.00 . A A . 16 LEU HD13 1 1
15 19328 1 1 16 LEU HD21 H -4.233 -4.104 -6.791 1.00 . A A . 16 LEU HD21 1 1
15 19329 1 1 16 LEU HD22 H -4.903 -3.961 -8.417 1.00 . A A . 16 LEU HD22 1 1
15 19330 1 1 16 LEU HD23 H -3.267 -3.392 -8.085 1.00 . A A . 16 LEU HD23 1 1
15 19331 1 1 16 LEU HG H -3.835 -6.227 -7.468 1.00 . A A . 16 LEU HG 1 1
15 19332 1 1 16 LEU N N -5.619 -7.639 -9.090 1.00 . A A . 16 LEU N 1 1
15 19333 1 1 16 LEU O O -2.229 -8.580 -9.800 1.00 . A A . 16 LEU O 1 1
15 19334 1 1 17 ILE C C -3.033 -11.118 -7.158 1.00 . A A . 17 ILE C 1 1
15 19335 1 1 17 ILE CA C -2.491 -9.695 -7.288 1.00 . A A . 17 ILE CA 1 1
15 19336 1 1 17 ILE CB C -2.079 -9.168 -5.897 1.00 . A A . 17 ILE CB 1 1
15 19337 1 1 17 ILE CD1 C -1.142 -7.129 -4.687 1.00 . A A . 17 ILE CD1 1 1
15 19338 1 1 17 ILE CG1 C -1.656 -7.698 -5.992 1.00 . A A . 17 ILE CG1 1 1
15 19339 1 1 17 ILE CG2 C -0.952 -10.016 -5.321 1.00 . A A . 17 ILE CG2 1 1
15 19340 1 1 17 ILE H H -4.285 -8.579 -7.459 1.00 . A A . 17 ILE H 1 1
15 19341 1 1 17 ILE HA H -1.610 -9.722 -7.909 1.00 . A A . 17 ILE HA 1 1
15 19342 1 1 17 ILE HB H -2.928 -9.247 -5.238 1.00 . A A . 17 ILE HB 1 1
15 19343 1 1 17 ILE HD11 H -1.668 -7.586 -3.862 1.00 . A A . 17 ILE HD11 1 1
15 19344 1 1 17 ILE HD12 H -1.308 -6.061 -4.671 1.00 . A A . 17 ILE HD12 1 1
15 19345 1 1 17 ILE HD13 H -0.086 -7.330 -4.598 1.00 . A A . 17 ILE HD13 1 1
15 19346 1 1 17 ILE HG12 H -0.871 -7.602 -6.727 1.00 . A A . 17 ILE HG12 1 1
15 19347 1 1 17 ILE HG13 H -2.506 -7.108 -6.300 1.00 . A A . 17 ILE HG13 1 1
15 19348 1 1 17 ILE HG21 H -0.587 -10.694 -6.078 1.00 . A A . 17 ILE HG21 1 1
15 19349 1 1 17 ILE HG22 H -1.324 -10.585 -4.481 1.00 . A A . 17 ILE HG22 1 1
15 19350 1 1 17 ILE HG23 H -0.147 -9.377 -4.992 1.00 . A A . 17 ILE HG23 1 1
15 19351 1 1 17 ILE N N -3.461 -8.815 -7.932 1.00 . A A . 17 ILE N 1 1
15 19352 1 1 17 ILE O O -2.728 -11.982 -7.978 1.00 . A A . 17 ILE O 1 1
15 19353 1 1 18 GLU C C -3.384 -13.677 -5.388 1.00 . A A . 18 GLU C 1 1
15 19354 1 1 18 GLU CA C -4.427 -12.674 -5.893 1.00 . A A . 18 GLU CA 1 1
15 19355 1 1 18 GLU CB C -5.082 -13.205 -7.172 1.00 . A A . 18 GLU CB 1 1
15 19356 1 1 18 GLU CD C -6.809 -14.820 -8.058 1.00 . A A . 18 GLU CD 1 1
15 19357 1 1 18 GLU CG C -6.419 -13.885 -6.931 1.00 . A A . 18 GLU CG 1 1
15 19358 1 1 18 GLU H H -4.049 -10.625 -5.510 1.00 . A A . 18 GLU H 1 1
15 19359 1 1 18 GLU HA H -5.187 -12.562 -5.136 1.00 . A A . 18 GLU HA 1 1
15 19360 1 1 18 GLU HB2 H -5.238 -12.380 -7.850 1.00 . A A . 18 GLU HB2 1 1
15 19361 1 1 18 GLU HB3 H -4.418 -13.919 -7.634 1.00 . A A . 18 GLU HB3 1 1
15 19362 1 1 18 GLU HG2 H -6.360 -14.454 -6.016 1.00 . A A . 18 GLU HG2 1 1
15 19363 1 1 18 GLU HG3 H -7.182 -13.126 -6.833 1.00 . A A . 18 GLU HG3 1 1
15 19364 1 1 18 GLU N N -3.840 -11.354 -6.127 1.00 . A A . 18 GLU N 1 1
15 19365 1 1 18 GLU O O -3.700 -14.845 -5.167 1.00 . A A . 18 GLU O 1 1
15 19366 1 1 18 GLU OE1 O -7.049 -14.328 -9.181 1.00 . A A . 18 GLU OE1 1 1
15 19367 1 1 18 GLU OE2 O -6.873 -16.043 -7.818 1.00 . A A . 18 GLU OE2 1 1
15 19368 1 1 19 ASN C C -1.255 -14.440 -3.260 1.00 . A A . 19 ASN C 1 1
15 19369 1 1 19 ASN CA C -1.074 -14.090 -4.737 1.00 . A A . 19 ASN CA 1 1
15 19370 1 1 19 ASN CB C 0.284 -13.419 -4.949 1.00 . A A . 19 ASN CB 1 1
15 19371 1 1 19 ASN CG C 0.627 -13.263 -6.417 1.00 . A A . 19 ASN CG 1 1
15 19372 1 1 19 ASN H H -1.945 -12.284 -5.401 1.00 . A A . 19 ASN H 1 1
15 19373 1 1 19 ASN HA H -1.107 -15.001 -5.314 1.00 . A A . 19 ASN HA 1 1
15 19374 1 1 19 ASN HB2 H 0.272 -12.440 -4.495 1.00 . A A . 19 ASN HB2 1 1
15 19375 1 1 19 ASN HB3 H 1.052 -14.019 -4.480 1.00 . A A . 19 ASN HB3 1 1
15 19376 1 1 19 ASN HD21 H 2.328 -14.257 -6.153 1.00 . A A . 19 ASN HD21 1 1
15 19377 1 1 19 ASN HD22 H 2.021 -13.711 -7.762 1.00 . A A . 19 ASN HD22 1 1
15 19378 1 1 19 ASN N N -2.145 -13.221 -5.210 1.00 . A A . 19 ASN N 1 1
15 19379 1 1 19 ASN ND2 N 1.774 -13.798 -6.817 1.00 . A A . 19 ASN ND2 1 1
15 19380 1 1 19 ASN O O -0.690 -15.419 -2.773 1.00 . A A . 19 ASN O 1 1
15 19381 1 1 19 ASN OD1 O -0.131 -12.667 -7.183 1.00 . A A . 19 ASN OD1 1 1
15 19382 1 1 20 ASP C C -1.085 -13.476 -0.289 1.00 . A A . 20 ASP C 1 1
15 19383 1 1 20 ASP CA C -2.297 -13.861 -1.129 1.00 . A A . 20 ASP CA 1 1
15 19384 1 1 20 ASP CB C -2.666 -15.325 -0.871 1.00 . A A . 20 ASP CB 1 1
15 19385 1 1 20 ASP CG C -3.753 -15.472 0.175 1.00 . A A . 20 ASP CG 1 1
15 19386 1 1 20 ASP H H -2.466 -12.870 -2.992 1.00 . A A . 20 ASP H 1 1
15 19387 1 1 20 ASP HA H -3.126 -13.237 -0.840 1.00 . A A . 20 ASP HA 1 1
15 19388 1 1 20 ASP HB2 H -3.016 -15.768 -1.791 1.00 . A A . 20 ASP HB2 1 1
15 19389 1 1 20 ASP HB3 H -1.789 -15.857 -0.531 1.00 . A A . 20 ASP HB3 1 1
15 19390 1 1 20 ASP N N -2.044 -13.635 -2.551 1.00 . A A . 20 ASP N 1 1
15 19391 1 1 20 ASP O O -1.159 -12.580 0.553 1.00 . A A . 20 ASP O 1 1
15 19392 1 1 20 ASP OD1 O -3.604 -14.893 1.271 1.00 . A A . 20 ASP OD1 1 1
15 19393 1 1 20 ASP OD2 O -4.754 -16.167 -0.101 1.00 . A A . 20 ASP OD2 1 1
15 19394 1 1 21 ALA C C 1.671 -12.431 0.084 1.00 . A A . 21 ALA C 1 1
15 19395 1 1 21 ALA CA C 1.259 -13.895 0.211 1.00 . A A . 21 ALA CA 1 1
15 19396 1 1 21 ALA CB C 2.373 -14.804 -0.285 1.00 . A A . 21 ALA CB 1 1
15 19397 1 1 21 ALA H H 0.017 -14.860 -1.203 1.00 . A A . 21 ALA H 1 1
15 19398 1 1 21 ALA HA H 1.081 -14.117 1.251 1.00 . A A . 21 ALA HA 1 1
15 19399 1 1 21 ALA HB1 H 2.415 -15.690 0.331 1.00 . A A . 21 ALA HB1 1 1
15 19400 1 1 21 ALA HB2 H 3.316 -14.282 -0.229 1.00 . A A . 21 ALA HB2 1 1
15 19401 1 1 21 ALA HB3 H 2.178 -15.087 -1.309 1.00 . A A . 21 ALA HB3 1 1
15 19402 1 1 21 ALA N N 0.026 -14.160 -0.523 1.00 . A A . 21 ALA N 1 1
15 19403 1 1 21 ALA O O 2.173 -11.833 1.035 1.00 . A A . 21 ALA O 1 1
15 19404 1 1 22 GLU C C 0.952 -9.538 -0.490 1.00 . A A . 22 GLU C 1 1
15 19405 1 1 22 GLU CA C 1.799 -10.470 -1.348 1.00 . A A . 22 GLU CA 1 1
15 19406 1 1 22 GLU CB C 1.610 -10.132 -2.828 1.00 . A A . 22 GLU CB 1 1
15 19407 1 1 22 GLU CD C 3.803 -10.610 -3.988 1.00 . A A . 22 GLU CD 1 1
15 19408 1 1 22 GLU CG C 2.372 -11.056 -3.765 1.00 . A A . 22 GLU CG 1 1
15 19409 1 1 22 GLU H H 1.048 -12.393 -1.814 1.00 . A A . 22 GLU H 1 1
15 19410 1 1 22 GLU HA H 2.837 -10.335 -1.086 1.00 . A A . 22 GLU HA 1 1
15 19411 1 1 22 GLU HB2 H 0.559 -10.197 -3.069 1.00 . A A . 22 GLU HB2 1 1
15 19412 1 1 22 GLU HB3 H 1.949 -9.122 -3.002 1.00 . A A . 22 GLU HB3 1 1
15 19413 1 1 22 GLU HG2 H 2.383 -12.049 -3.339 1.00 . A A . 22 GLU HG2 1 1
15 19414 1 1 22 GLU HG3 H 1.863 -11.080 -4.718 1.00 . A A . 22 GLU HG3 1 1
15 19415 1 1 22 GLU N N 1.453 -11.863 -1.096 1.00 . A A . 22 GLU N 1 1
15 19416 1 1 22 GLU O O 1.445 -8.537 0.031 1.00 . A A . 22 GLU O 1 1
15 19417 1 1 22 GLU OE1 O 4.581 -10.596 -3.011 1.00 . A A . 22 GLU OE1 1 1
15 19418 1 1 22 GLU OE2 O 4.146 -10.273 -5.141 1.00 . A A . 22 GLU OE2 1 1
15 19419 1 1 23 LYS C C -0.809 -9.059 1.913 1.00 . A A . 23 LYS C 1 1
15 19420 1 1 23 LYS CA C -1.241 -9.073 0.452 1.00 . A A . 23 LYS CA 1 1
15 19421 1 1 23 LYS CB C -2.666 -9.613 0.331 1.00 . A A . 23 LYS CB 1 1
15 19422 1 1 23 LYS CD C -4.784 -9.668 -1.023 1.00 . A A . 23 LYS CD 1 1
15 19423 1 1 23 LYS CE C -5.037 -11.160 -1.179 1.00 . A A . 23 LYS CE 1 1
15 19424 1 1 23 LYS CG C -3.298 -9.350 -1.027 1.00 . A A . 23 LYS CG 1 1
15 19425 1 1 23 LYS H H -0.654 -10.689 -0.784 1.00 . A A . 23 LYS H 1 1
15 19426 1 1 23 LYS HA H -1.211 -8.062 0.074 1.00 . A A . 23 LYS HA 1 1
15 19427 1 1 23 LYS HB2 H -2.653 -10.679 0.497 1.00 . A A . 23 LYS HB2 1 1
15 19428 1 1 23 LYS HB3 H -3.282 -9.146 1.086 1.00 . A A . 23 LYS HB3 1 1
15 19429 1 1 23 LYS HD2 H -5.211 -9.337 -0.087 1.00 . A A . 23 LYS HD2 1 1
15 19430 1 1 23 LYS HD3 H -5.256 -9.146 -1.841 1.00 . A A . 23 LYS HD3 1 1
15 19431 1 1 23 LYS HE2 H -5.785 -11.308 -1.943 1.00 . A A . 23 LYS HE2 1 1
15 19432 1 1 23 LYS HE3 H -4.116 -11.639 -1.479 1.00 . A A . 23 LYS HE3 1 1
15 19433 1 1 23 LYS HG2 H -3.165 -8.310 -1.279 1.00 . A A . 23 LYS HG2 1 1
15 19434 1 1 23 LYS HG3 H -2.808 -9.968 -1.766 1.00 . A A . 23 LYS HG3 1 1
15 19435 1 1 23 LYS HZ1 H -5.776 -12.771 -0.072 1.00 . A A . 23 LYS HZ1 1 1
15 19436 1 1 23 LYS HZ2 H -6.342 -11.264 0.449 1.00 . A A . 23 LYS HZ2 1 1
15 19437 1 1 23 LYS HZ3 H -4.761 -11.744 0.808 1.00 . A A . 23 LYS HZ3 1 1
15 19438 1 1 23 LYS N N -0.324 -9.877 -0.346 1.00 . A A . 23 LYS N 1 1
15 19439 1 1 23 LYS NZ N -5.511 -11.778 0.091 1.00 . A A . 23 LYS NZ 1 1
15 19440 1 1 23 LYS O O -0.810 -8.013 2.560 1.00 . A A . 23 LYS O 1 1
15 19441 1 1 24 ASP C C 1.276 -9.498 4.016 1.00 . A A . 24 ASP C 1 1
15 19442 1 1 24 ASP CA C 0.021 -10.335 3.806 1.00 . A A . 24 ASP CA 1 1
15 19443 1 1 24 ASP CB C 0.299 -11.796 4.163 1.00 . A A . 24 ASP CB 1 1
15 19444 1 1 24 ASP CG C -0.968 -12.631 4.207 1.00 . A A . 24 ASP CG 1 1
15 19445 1 1 24 ASP H H -0.439 -11.024 1.859 1.00 . A A . 24 ASP H 1 1
15 19446 1 1 24 ASP HA H -0.763 -9.956 4.443 1.00 . A A . 24 ASP HA 1 1
15 19447 1 1 24 ASP HB2 H 0.961 -12.222 3.424 1.00 . A A . 24 ASP HB2 1 1
15 19448 1 1 24 ASP HB3 H 0.771 -11.840 5.133 1.00 . A A . 24 ASP HB3 1 1
15 19449 1 1 24 ASP N N -0.427 -10.224 2.424 1.00 . A A . 24 ASP N 1 1
15 19450 1 1 24 ASP O O 1.462 -8.885 5.068 1.00 . A A . 24 ASP O 1 1
15 19451 1 1 24 ASP OD1 O -1.743 -12.584 3.231 1.00 . A A . 24 ASP OD1 1 1
15 19452 1 1 24 ASP OD2 O -1.179 -13.333 5.218 1.00 . A A . 24 ASP OD2 1 1
15 19453 1 1 25 TYR C C 3.051 -7.208 3.130 1.00 . A A . 25 TYR C 1 1
15 19454 1 1 25 TYR CA C 3.361 -8.697 3.051 1.00 . A A . 25 TYR CA 1 1
15 19455 1 1 25 TYR CB C 4.220 -8.987 1.818 1.00 . A A . 25 TYR CB 1 1
15 19456 1 1 25 TYR CD1 C 6.243 -10.201 2.718 1.00 . A A . 25 TYR CD1 1 1
15 19457 1 1 25 TYR CD2 C 6.556 -8.030 1.784 1.00 . A A . 25 TYR CD2 1 1
15 19458 1 1 25 TYR CE1 C 7.596 -10.284 2.988 1.00 . A A . 25 TYR CE1 1 1
15 19459 1 1 25 TYR CE2 C 7.910 -8.106 2.050 1.00 . A A . 25 TYR CE2 1 1
15 19460 1 1 25 TYR CG C 5.701 -9.074 2.113 1.00 . A A . 25 TYR CG 1 1
15 19461 1 1 25 TYR CZ C 8.425 -9.234 2.654 1.00 . A A . 25 TYR CZ 1 1
15 19462 1 1 25 TYR H H 1.915 -9.972 2.182 1.00 . A A . 25 TYR H 1 1
15 19463 1 1 25 TYR HA H 3.902 -8.992 3.937 1.00 . A A . 25 TYR HA 1 1
15 19464 1 1 25 TYR HB2 H 3.914 -9.930 1.389 1.00 . A A . 25 TYR HB2 1 1
15 19465 1 1 25 TYR HB3 H 4.072 -8.203 1.091 1.00 . A A . 25 TYR HB3 1 1
15 19466 1 1 25 TYR HD1 H 5.592 -11.021 2.979 1.00 . A A . 25 TYR HD1 1 1
15 19467 1 1 25 TYR HD2 H 6.150 -7.147 1.312 1.00 . A A . 25 TYR HD2 1 1
15 19468 1 1 25 TYR HE1 H 7.999 -11.168 3.459 1.00 . A A . 25 TYR HE1 1 1
15 19469 1 1 25 TYR HE2 H 8.559 -7.282 1.788 1.00 . A A . 25 TYR HE2 1 1
15 19470 1 1 25 TYR HH H 10.076 -8.478 3.283 1.00 . A A . 25 TYR HH 1 1
15 19471 1 1 25 TYR N N 2.127 -9.468 2.995 1.00 . A A . 25 TYR N 1 1
15 19472 1 1 25 TYR O O 3.467 -6.525 4.066 1.00 . A A . 25 TYR O 1 1
15 19473 1 1 25 TYR OH O 9.772 -9.313 2.920 1.00 . A A . 25 TYR OH 1 1
15 19474 1 1 26 LEU C C 1.133 -4.923 3.350 1.00 . A A . 26 LEU C 1 1
15 19475 1 1 26 LEU CA C 1.931 -5.304 2.107 1.00 . A A . 26 LEU CA 1 1
15 19476 1 1 26 LEU CB C 1.122 -4.996 0.844 1.00 . A A . 26 LEU CB 1 1
15 19477 1 1 26 LEU CD1 C -1.310 -5.437 1.253 1.00 . A A . 26 LEU CD1 1 1
15 19478 1 1 26 LEU CD2 C -0.272 -6.068 -0.933 1.00 . A A . 26 LEU CD2 1 1
15 19479 1 1 26 LEU CG C -0.048 -5.936 0.565 1.00 . A A . 26 LEU CG 1 1
15 19480 1 1 26 LEU H H 2.002 -7.308 1.431 1.00 . A A . 26 LEU H 1 1
15 19481 1 1 26 LEU HA H 2.840 -4.722 2.089 1.00 . A A . 26 LEU HA 1 1
15 19482 1 1 26 LEU HB2 H 0.734 -3.993 0.928 1.00 . A A . 26 LEU HB2 1 1
15 19483 1 1 26 LEU HB3 H 1.792 -5.035 -0.003 1.00 . A A . 26 LEU HB3 1 1
15 19484 1 1 26 LEU HD11 H -1.109 -5.280 2.302 1.00 . A A . 26 LEU HD11 1 1
15 19485 1 1 26 LEU HD12 H -2.094 -6.170 1.143 1.00 . A A . 26 LEU HD12 1 1
15 19486 1 1 26 LEU HD13 H -1.621 -4.507 0.803 1.00 . A A . 26 LEU HD13 1 1
15 19487 1 1 26 LEU HD21 H -1.309 -6.299 -1.123 1.00 . A A . 26 LEU HD21 1 1
15 19488 1 1 26 LEU HD22 H 0.351 -6.861 -1.321 1.00 . A A . 26 LEU HD22 1 1
15 19489 1 1 26 LEU HD23 H -0.014 -5.138 -1.418 1.00 . A A . 26 LEU HD23 1 1
15 19490 1 1 26 LEU HG H 0.181 -6.915 0.957 1.00 . A A . 26 LEU HG 1 1
15 19491 1 1 26 LEU N N 2.307 -6.712 2.145 1.00 . A A . 26 LEU N 1 1
15 19492 1 1 26 LEU O O 1.170 -3.775 3.796 1.00 . A A . 26 LEU O 1 1
15 19493 1 1 27 TYR C C 0.518 -5.416 6.313 1.00 . A A . 27 TYR C 1 1
15 19494 1 1 27 TYR CA C -0.383 -5.657 5.106 1.00 . A A . 27 TYR CA 1 1
15 19495 1 1 27 TYR CB C -1.309 -6.847 5.372 1.00 . A A . 27 TYR CB 1 1
15 19496 1 1 27 TYR CD1 C -3.269 -6.538 3.811 1.00 . A A . 27 TYR CD1 1 1
15 19497 1 1 27 TYR CD2 C -3.643 -6.289 6.152 1.00 . A A . 27 TYR CD2 1 1
15 19498 1 1 27 TYR CE1 C -4.602 -6.270 3.564 1.00 . A A . 27 TYR CE1 1 1
15 19499 1 1 27 TYR CE2 C -4.978 -6.020 5.914 1.00 . A A . 27 TYR CE2 1 1
15 19500 1 1 27 TYR CG C -2.768 -6.553 5.106 1.00 . A A . 27 TYR CG 1 1
15 19501 1 1 27 TYR CZ C -5.452 -6.011 4.619 1.00 . A A . 27 TYR CZ 1 1
15 19502 1 1 27 TYR H H 0.430 -6.789 3.514 1.00 . A A . 27 TYR H 1 1
15 19503 1 1 27 TYR HA H -0.981 -4.776 4.937 1.00 . A A . 27 TYR HA 1 1
15 19504 1 1 27 TYR HB2 H -1.016 -7.670 4.736 1.00 . A A . 27 TYR HB2 1 1
15 19505 1 1 27 TYR HB3 H -1.213 -7.147 6.405 1.00 . A A . 27 TYR HB3 1 1
15 19506 1 1 27 TYR HD1 H -2.602 -6.742 2.986 1.00 . A A . 27 TYR HD1 1 1
15 19507 1 1 27 TYR HD2 H -3.269 -6.295 7.164 1.00 . A A . 27 TYR HD2 1 1
15 19508 1 1 27 TYR HE1 H -4.974 -6.264 2.551 1.00 . A A . 27 TYR HE1 1 1
15 19509 1 1 27 TYR HE2 H -5.643 -5.817 6.740 1.00 . A A . 27 TYR HE2 1 1
15 19510 1 1 27 TYR HH H -7.216 -6.540 4.065 1.00 . A A . 27 TYR HH 1 1
15 19511 1 1 27 TYR N N 0.416 -5.893 3.911 1.00 . A A . 27 TYR N 1 1
15 19512 1 1 27 TYR O O 0.215 -4.590 7.173 1.00 . A A . 27 TYR O 1 1
15 19513 1 1 27 TYR OH O -6.780 -5.744 4.379 1.00 . A A . 27 TYR OH 1 1
15 19514 1 1 28 ASP C C 3.282 -4.655 7.402 1.00 . A A . 28 ASP C 1 1
15 19515 1 1 28 ASP CA C 2.580 -6.009 7.458 1.00 . A A . 28 ASP CA 1 1
15 19516 1 1 28 ASP CB C 3.613 -7.138 7.403 1.00 . A A . 28 ASP CB 1 1
15 19517 1 1 28 ASP CG C 3.763 -7.848 8.735 1.00 . A A . 28 ASP CG 1 1
15 19518 1 1 28 ASP H H 1.812 -6.782 5.643 1.00 . A A . 28 ASP H 1 1
15 19519 1 1 28 ASP HA H 2.032 -6.079 8.384 1.00 . A A . 28 ASP HA 1 1
15 19520 1 1 28 ASP HB2 H 3.305 -7.861 6.664 1.00 . A A . 28 ASP HB2 1 1
15 19521 1 1 28 ASP HB3 H 4.572 -6.729 7.123 1.00 . A A . 28 ASP HB3 1 1
15 19522 1 1 28 ASP N N 1.628 -6.143 6.362 1.00 . A A . 28 ASP N 1 1
15 19523 1 1 28 ASP O O 3.454 -3.991 8.425 1.00 . A A . 28 ASP O 1 1
15 19524 1 1 28 ASP OD1 O 4.544 -7.365 9.579 1.00 . A A . 28 ASP OD1 1 1
15 19525 1 1 28 ASP OD2 O 3.098 -8.887 8.930 1.00 . A A . 28 ASP OD2 1 1
15 19526 1 1 29 VAL C C 3.476 -1.812 6.449 1.00 . A A . 29 VAL C 1 1
15 19527 1 1 29 VAL CA C 4.362 -2.975 6.012 1.00 . A A . 29 VAL CA 1 1
15 19528 1 1 29 VAL CB C 4.776 -2.768 4.541 1.00 . A A . 29 VAL CB 1 1
15 19529 1 1 29 VAL CG1 C 5.598 -1.497 4.386 1.00 . A A . 29 VAL CG1 1 1
15 19530 1 1 29 VAL CG2 C 5.550 -3.975 4.030 1.00 . A A . 29 VAL CG2 1 1
15 19531 1 1 29 VAL H H 3.514 -4.823 5.423 1.00 . A A . 29 VAL H 1 1
15 19532 1 1 29 VAL HA H 5.256 -2.980 6.617 1.00 . A A . 29 VAL HA 1 1
15 19533 1 1 29 VAL HB H 3.879 -2.666 3.946 1.00 . A A . 29 VAL HB 1 1
15 19534 1 1 29 VAL HG11 H 5.387 -0.829 5.209 1.00 . A A . 29 VAL HG11 1 1
15 19535 1 1 29 VAL HG12 H 5.340 -1.013 3.455 1.00 . A A . 29 VAL HG12 1 1
15 19536 1 1 29 VAL HG13 H 6.648 -1.746 4.383 1.00 . A A . 29 VAL HG13 1 1
15 19537 1 1 29 VAL HG21 H 4.887 -4.824 3.961 1.00 . A A . 29 VAL HG21 1 1
15 19538 1 1 29 VAL HG22 H 6.355 -4.201 4.714 1.00 . A A . 29 VAL HG22 1 1
15 19539 1 1 29 VAL HG23 H 5.957 -3.753 3.055 1.00 . A A . 29 VAL HG23 1 1
15 19540 1 1 29 VAL N N 3.681 -4.250 6.201 1.00 . A A . 29 VAL N 1 1
15 19541 1 1 29 VAL O O 3.939 -0.884 7.110 1.00 . A A . 29 VAL O 1 1
15 19542 1 1 30 LEU C C 1.068 -0.758 7.950 1.00 . A A . 30 LEU C 1 1
15 19543 1 1 30 LEU CA C 1.256 -0.823 6.438 1.00 . A A . 30 LEU CA 1 1
15 19544 1 1 30 LEU CB C -0.093 -1.064 5.755 1.00 . A A . 30 LEU CB 1 1
15 19545 1 1 30 LEU CD1 C -1.290 -1.311 3.566 1.00 . A A . 30 LEU CD1 1 1
15 19546 1 1 30 LEU CD2 C -0.409 0.925 4.262 1.00 . A A . 30 LEU CD2 1 1
15 19547 1 1 30 LEU CG C -0.181 -0.579 4.307 1.00 . A A . 30 LEU CG 1 1
15 19548 1 1 30 LEU H H 1.890 -2.640 5.553 1.00 . A A . 30 LEU H 1 1
15 19549 1 1 30 LEU HA H 1.658 0.119 6.096 1.00 . A A . 30 LEU HA 1 1
15 19550 1 1 30 LEU HB2 H -0.295 -2.126 5.772 1.00 . A A . 30 LEU HB2 1 1
15 19551 1 1 30 LEU HB3 H -0.857 -0.561 6.327 1.00 . A A . 30 LEU HB3 1 1
15 19552 1 1 30 LEU HD11 H -0.879 -2.178 3.070 1.00 . A A . 30 LEU HD11 1 1
15 19553 1 1 30 LEU HD12 H -1.729 -0.651 2.833 1.00 . A A . 30 LEU HD12 1 1
15 19554 1 1 30 LEU HD13 H -2.048 -1.624 4.269 1.00 . A A . 30 LEU HD13 1 1
15 19555 1 1 30 LEU HD21 H 0.543 1.430 4.221 1.00 . A A . 30 LEU HD21 1 1
15 19556 1 1 30 LEU HD22 H -0.945 1.234 5.148 1.00 . A A . 30 LEU HD22 1 1
15 19557 1 1 30 LEU HD23 H -0.989 1.174 3.386 1.00 . A A . 30 LEU HD23 1 1
15 19558 1 1 30 LEU HG H 0.752 -0.793 3.806 1.00 . A A . 30 LEU HG 1 1
15 19559 1 1 30 LEU N N 2.202 -1.872 6.079 1.00 . A A . 30 LEU N 1 1
15 19560 1 1 30 LEU O O 1.192 0.305 8.558 1.00 . A A . 30 LEU O 1 1
15 19561 1 1 31 ARG C C 1.805 -1.506 10.745 1.00 . A A . 31 ARG C 1 1
15 19562 1 1 31 ARG CA C 0.566 -1.984 9.994 1.00 . A A . 31 ARG CA 1 1
15 19563 1 1 31 ARG CB C 0.227 -3.418 10.404 1.00 . A A . 31 ARG CB 1 1
15 19564 1 1 31 ARG CD C -2.032 -4.344 11.012 1.00 . A A . 31 ARG CD 1 1
15 19565 1 1 31 ARG CG C -0.851 -3.506 11.474 1.00 . A A . 31 ARG CG 1 1
15 19566 1 1 31 ARG CZ C -3.761 -2.600 10.799 1.00 . A A . 31 ARG CZ 1 1
15 19567 1 1 31 ARG H H 0.687 -2.721 8.012 1.00 . A A . 31 ARG H 1 1
15 19568 1 1 31 ARG HA H -0.262 -1.341 10.246 1.00 . A A . 31 ARG HA 1 1
15 19569 1 1 31 ARG HB2 H -0.114 -3.958 9.533 1.00 . A A . 31 ARG HB2 1 1
15 19570 1 1 31 ARG HB3 H 1.120 -3.893 10.784 1.00 . A A . 31 ARG HB3 1 1
15 19571 1 1 31 ARG HD2 H -1.666 -5.141 10.380 1.00 . A A . 31 ARG HD2 1 1
15 19572 1 1 31 ARG HD3 H -2.519 -4.766 11.877 1.00 . A A . 31 ARG HD3 1 1
15 19573 1 1 31 ARG HE H -3.097 -3.741 9.302 1.00 . A A . 31 ARG HE 1 1
15 19574 1 1 31 ARG HG2 H -0.430 -3.955 12.360 1.00 . A A . 31 ARG HG2 1 1
15 19575 1 1 31 ARG HG3 H -1.198 -2.508 11.704 1.00 . A A . 31 ARG HG3 1 1
15 19576 1 1 31 ARG HH11 H -3.011 -2.816 12.666 1.00 . A A . 31 ARG HH11 1 1
15 19577 1 1 31 ARG HH12 H -4.230 -1.599 12.491 1.00 . A A . 31 ARG HH12 1 1
15 19578 1 1 31 ARG HH21 H -4.701 -2.140 9.070 1.00 . A A . 31 ARG HH21 1 1
15 19579 1 1 31 ARG HH22 H -5.190 -1.216 10.449 1.00 . A A . 31 ARG HH22 1 1
15 19580 1 1 31 ARG N N 0.771 -1.906 8.552 1.00 . A A . 31 ARG N 1 1
15 19581 1 1 31 ARG NE N -3.003 -3.553 10.259 1.00 . A A . 31 ARG NE 1 1
15 19582 1 1 31 ARG NH1 N -3.659 -2.315 12.091 1.00 . A A . 31 ARG NH1 1 1
15 19583 1 1 31 ARG NH2 N -4.621 -1.930 10.044 1.00 . A A . 31 ARG NH2 1 1
15 19584 1 1 31 ARG O O 1.701 -0.855 11.784 1.00 . A A . 31 ARG O 1 1
15 19585 1 1 32 MET C C 4.570 0.012 10.483 1.00 . A A . 32 MET C 1 1
15 19586 1 1 32 MET CA C 4.236 -1.438 10.825 1.00 . A A . 32 MET CA 1 1
15 19587 1 1 32 MET CB C 5.367 -2.360 10.364 1.00 . A A . 32 MET CB 1 1
15 19588 1 1 32 MET CE C 8.366 -2.731 11.123 1.00 . A A . 32 MET CE 1 1
15 19589 1 1 32 MET CG C 5.701 -3.455 11.364 1.00 . A A . 32 MET CG 1 1
15 19590 1 1 32 MET H H 2.991 -2.353 9.378 1.00 . A A . 32 MET H 1 1
15 19591 1 1 32 MET HA H 4.123 -1.525 11.895 1.00 . A A . 32 MET HA 1 1
15 19592 1 1 32 MET HB2 H 5.078 -2.827 9.435 1.00 . A A . 32 MET HB2 1 1
15 19593 1 1 32 MET HB3 H 6.255 -1.768 10.199 1.00 . A A . 32 MET HB3 1 1
15 19594 1 1 32 MET HE1 H 9.199 -2.906 11.788 1.00 . A A . 32 MET HE1 1 1
15 19595 1 1 32 MET HE2 H 7.792 -1.889 11.482 1.00 . A A . 32 MET HE2 1 1
15 19596 1 1 32 MET HE3 H 8.735 -2.519 10.131 1.00 . A A . 32 MET HE3 1 1
15 19597 1 1 32 MET HG2 H 5.685 -3.034 12.358 1.00 . A A . 32 MET HG2 1 1
15 19598 1 1 32 MET HG3 H 4.954 -4.231 11.291 1.00 . A A . 32 MET HG3 1 1
15 19599 1 1 32 MET N N 2.975 -1.834 10.209 1.00 . A A . 32 MET N 1 1
15 19600 1 1 32 MET O O 5.205 0.714 11.269 1.00 . A A . 32 MET O 1 1
15 19601 1 1 32 MET SD S 7.325 -4.187 11.075 1.00 . A A . 32 MET SD 1 1
15 19602 1 1 33 TYR C C 3.721 2.817 9.800 1.00 . A A . 33 TYR C 1 1
15 19603 1 1 33 TYR CA C 4.385 1.816 8.861 1.00 . A A . 33 TYR CA 1 1
15 19604 1 1 33 TYR CB C 3.869 2.011 7.433 1.00 . A A . 33 TYR CB 1 1
15 19605 1 1 33 TYR CD1 C 5.206 4.101 6.963 1.00 . A A . 33 TYR CD1 1 1
15 19606 1 1 33 TYR CD2 C 2.886 4.104 6.417 1.00 . A A . 33 TYR CD2 1 1
15 19607 1 1 33 TYR CE1 C 5.321 5.400 6.505 1.00 . A A . 33 TYR CE1 1 1
15 19608 1 1 33 TYR CE2 C 2.993 5.403 5.956 1.00 . A A . 33 TYR CE2 1 1
15 19609 1 1 33 TYR CG C 3.990 3.432 6.928 1.00 . A A . 33 TYR CG 1 1
15 19610 1 1 33 TYR CZ C 4.211 6.046 6.002 1.00 . A A . 33 TYR CZ 1 1
15 19611 1 1 33 TYR H H 3.633 -0.157 8.725 1.00 . A A . 33 TYR H 1 1
15 19612 1 1 33 TYR HA H 5.452 1.979 8.874 1.00 . A A . 33 TYR HA 1 1
15 19613 1 1 33 TYR HB2 H 4.428 1.375 6.764 1.00 . A A . 33 TYR HB2 1 1
15 19614 1 1 33 TYR HB3 H 2.824 1.734 7.395 1.00 . A A . 33 TYR HB3 1 1
15 19615 1 1 33 TYR HD1 H 6.075 3.593 7.358 1.00 . A A . 33 TYR HD1 1 1
15 19616 1 1 33 TYR HD2 H 1.933 3.598 6.383 1.00 . A A . 33 TYR HD2 1 1
15 19617 1 1 33 TYR HE1 H 6.276 5.903 6.540 1.00 . A A . 33 TYR HE1 1 1
15 19618 1 1 33 TYR HE2 H 2.123 5.909 5.564 1.00 . A A . 33 TYR HE2 1 1
15 19619 1 1 33 TYR HH H 4.501 7.332 4.601 1.00 . A A . 33 TYR HH 1 1
15 19620 1 1 33 TYR N N 4.136 0.451 9.307 1.00 . A A . 33 TYR N 1 1
15 19621 1 1 33 TYR O O 4.256 3.898 10.051 1.00 . A A . 33 TYR O 1 1
15 19622 1 1 33 TYR OH O 4.320 7.339 5.544 1.00 . A A . 33 TYR OH 1 1
15 19623 1 1 34 HIS C C 2.477 3.356 12.597 1.00 . A A . 34 HIS C 1 1
15 19624 1 1 34 HIS CA C 1.814 3.316 11.225 1.00 . A A . 34 HIS CA 1 1
15 19625 1 1 34 HIS CB C 0.367 2.833 11.358 1.00 . A A . 34 HIS CB 1 1
15 19626 1 1 34 HIS CD2 C -0.291 3.910 9.091 1.00 . A A . 34 HIS CD2 1 1
15 19627 1 1 34 HIS CE1 C -2.081 2.714 8.678 1.00 . A A . 34 HIS CE1 1 1
15 19628 1 1 34 HIS CG C -0.447 3.041 10.120 1.00 . A A . 34 HIS CG 1 1
15 19629 1 1 34 HIS H H 2.179 1.577 10.073 1.00 . A A . 34 HIS H 1 1
15 19630 1 1 34 HIS HA H 1.813 4.313 10.809 1.00 . A A . 34 HIS HA 1 1
15 19631 1 1 34 HIS HB2 H 0.368 1.777 11.581 1.00 . A A . 34 HIS HB2 1 1
15 19632 1 1 34 HIS HB3 H -0.109 3.367 12.167 1.00 . A A . 34 HIS HB3 1 1
15 19633 1 1 34 HIS HD1 H -1.955 1.594 10.387 1.00 . A A . 34 HIS HD1 1 1
15 19634 1 1 34 HIS HD2 H 0.497 4.642 8.985 1.00 . A A . 34 HIS HD2 1 1
15 19635 1 1 34 HIS HE1 H -2.967 2.318 8.201 1.00 . A A . 34 HIS HE1 1 1
15 19636 1 1 34 HIS HE2 H -1.518 4.226 7.417 1.00 . A A . 34 HIS HE2 1 1
15 19637 1 1 34 HIS N N 2.552 2.451 10.313 1.00 . A A . 34 HIS N 1 1
15 19638 1 1 34 HIS ND1 N -1.580 2.307 9.831 1.00 . A A . 34 HIS ND1 1 1
15 19639 1 1 34 HIS NE2 N -1.320 3.685 8.211 1.00 . A A . 34 HIS NE2 1 1
15 19640 1 1 34 HIS O O 2.544 4.407 13.235 1.00 . A A . 34 HIS O 1 1
15 19641 1 1 35 GLN C C 5.021 2.717 14.298 1.00 . A A . 35 GLN C 1 1
15 19642 1 1 35 GLN CA C 3.623 2.108 14.344 1.00 . A A . 35 GLN CA 1 1
15 19643 1 1 35 GLN CB C 3.703 0.647 14.793 1.00 . A A . 35 GLN CB 1 1
15 19644 1 1 35 GLN CD C 2.795 -1.105 16.370 1.00 . A A . 35 GLN CD 1 1
15 19645 1 1 35 GLN CG C 2.540 0.215 15.669 1.00 . A A . 35 GLN CG 1 1
15 19646 1 1 35 GLN H H 2.881 1.401 12.494 1.00 . A A . 35 GLN H 1 1
15 19647 1 1 35 GLN HA H 3.030 2.660 15.055 1.00 . A A . 35 GLN HA 1 1
15 19648 1 1 35 GLN HB2 H 3.721 0.014 13.918 1.00 . A A . 35 GLN HB2 1 1
15 19649 1 1 35 GLN HB3 H 4.617 0.502 15.349 1.00 . A A . 35 GLN HB3 1 1
15 19650 1 1 35 GLN HE21 H 3.183 -0.152 18.072 1.00 . A A . 35 GLN HE21 1 1
15 19651 1 1 35 GLN HE22 H 3.296 -1.875 18.134 1.00 . A A . 35 GLN HE22 1 1
15 19652 1 1 35 GLN HG2 H 2.367 0.974 16.417 1.00 . A A . 35 GLN HG2 1 1
15 19653 1 1 35 GLN HG3 H 1.659 0.114 15.052 1.00 . A A . 35 GLN HG3 1 1
15 19654 1 1 35 GLN N N 2.966 2.205 13.048 1.00 . A A . 35 GLN N 1 1
15 19655 1 1 35 GLN NE2 N 3.123 -1.037 17.655 1.00 . A A . 35 GLN NE2 1 1
15 19656 1 1 35 GLN O O 5.405 3.482 15.180 1.00 . A A . 35 GLN O 1 1
15 19657 1 1 35 GLN OE1 O 2.698 -2.171 15.765 1.00 . A A . 35 GLN OE1 1 1
15 19658 1 1 36 THR C C 7.124 4.297 12.544 1.00 . A A . 36 THR C 1 1
15 19659 1 1 36 THR CA C 7.131 2.875 13.097 1.00 . A A . 36 THR CA 1 1
15 19660 1 1 36 THR CB C 7.929 1.958 12.167 1.00 . A A . 36 THR CB 1 1
15 19661 1 1 36 THR CG2 C 7.958 0.518 12.628 1.00 . A A . 36 THR CG2 1 1
15 19662 1 1 36 THR H H 5.405 1.753 12.595 1.00 . A A . 36 THR H 1 1
15 19663 1 1 36 THR HA H 7.601 2.883 14.067 1.00 . A A . 36 THR HA 1 1
15 19664 1 1 36 THR HB H 8.948 2.312 12.118 1.00 . A A . 36 THR HB 1 1
15 19665 1 1 36 THR HG1 H 8.069 1.734 10.227 1.00 . A A . 36 THR HG1 1 1
15 19666 1 1 36 THR HG21 H 7.916 0.484 13.707 1.00 . A A . 36 THR HG21 1 1
15 19667 1 1 36 THR HG22 H 8.870 0.051 12.290 1.00 . A A . 36 THR HG22 1 1
15 19668 1 1 36 THR HG23 H 7.111 -0.009 12.218 1.00 . A A . 36 THR HG23 1 1
15 19669 1 1 36 THR N N 5.773 2.368 13.263 1.00 . A A . 36 THR N 1 1
15 19670 1 1 36 THR O O 7.920 5.139 12.959 1.00 . A A . 36 THR O 1 1
15 19671 1 1 36 THR OG1 O 7.388 1.979 10.857 1.00 . A A . 36 THR OG1 1 1
15 19672 1 1 37 MET C C 7.365 6.211 10.184 1.00 . A A . 37 MET C 1 1
15 19673 1 1 37 MET CA C 6.113 5.880 10.991 1.00 . A A . 37 MET CA 1 1
15 19674 1 1 37 MET CB C 5.881 6.948 12.063 1.00 . A A . 37 MET CB 1 1
15 19675 1 1 37 MET CE C 2.482 7.755 12.123 1.00 . A A . 37 MET CE 1 1
15 19676 1 1 37 MET CG C 4.804 6.574 13.069 1.00 . A A . 37 MET CG 1 1
15 19677 1 1 37 MET H H 5.614 3.846 11.311 1.00 . A A . 37 MET H 1 1
15 19678 1 1 37 MET HA H 5.264 5.864 10.323 1.00 . A A . 37 MET HA 1 1
15 19679 1 1 37 MET HB2 H 6.804 7.108 12.600 1.00 . A A . 37 MET HB2 1 1
15 19680 1 1 37 MET HB3 H 5.589 7.868 11.581 1.00 . A A . 37 MET HB3 1 1
15 19681 1 1 37 MET HE1 H 1.748 7.016 12.411 1.00 . A A . 37 MET HE1 1 1
15 19682 1 1 37 MET HE2 H 2.979 7.436 11.220 1.00 . A A . 37 MET HE2 1 1
15 19683 1 1 37 MET HE3 H 1.990 8.701 11.947 1.00 . A A . 37 MET HE3 1 1
15 19684 1 1 37 MET HG2 H 4.225 5.755 12.670 1.00 . A A . 37 MET HG2 1 1
15 19685 1 1 37 MET HG3 H 5.280 6.262 13.987 1.00 . A A . 37 MET HG3 1 1
15 19686 1 1 37 MET N N 6.221 4.558 11.603 1.00 . A A . 37 MET N 1 1
15 19687 1 1 37 MET O O 7.913 7.309 10.291 1.00 . A A . 37 MET O 1 1
15 19688 1 1 37 MET SD S 3.687 7.943 13.435 1.00 . A A . 37 MET SD 1 1
15 19689 1 1 38 ASP C C 8.653 5.346 7.067 1.00 . A A . 38 ASP C 1 1
15 19690 1 1 38 ASP CA C 9.001 5.447 8.549 1.00 . A A . 38 ASP CA 1 1
15 19691 1 1 38 ASP CB C 10.068 4.411 8.908 1.00 . A A . 38 ASP CB 1 1
15 19692 1 1 38 ASP CG C 10.958 4.868 10.046 1.00 . A A . 38 ASP CG 1 1
15 19693 1 1 38 ASP H H 7.333 4.402 9.333 1.00 . A A . 38 ASP H 1 1
15 19694 1 1 38 ASP HA H 9.388 6.434 8.749 1.00 . A A . 38 ASP HA 1 1
15 19695 1 1 38 ASP HB2 H 9.585 3.491 9.201 1.00 . A A . 38 ASP HB2 1 1
15 19696 1 1 38 ASP HB3 H 10.687 4.227 8.041 1.00 . A A . 38 ASP HB3 1 1
15 19697 1 1 38 ASP N N 7.813 5.256 9.376 1.00 . A A . 38 ASP N 1 1
15 19698 1 1 38 ASP O O 8.475 4.251 6.534 1.00 . A A . 38 ASP O 1 1
15 19699 1 1 38 ASP OD1 O 11.301 6.068 10.087 1.00 . A A . 38 ASP OD1 1 1
15 19700 1 1 38 ASP OD2 O 11.316 4.025 10.896 1.00 . A A . 38 ASP OD2 1 1
15 19701 1 1 39 VAL C C 9.318 5.859 4.153 1.00 . A A . 39 VAL C 1 1
15 19702 1 1 39 VAL CA C 8.235 6.537 4.985 1.00 . A A . 39 VAL CA 1 1
15 19703 1 1 39 VAL CB C 8.056 7.984 4.491 1.00 . A A . 39 VAL CB 1 1
15 19704 1 1 39 VAL CG1 C 7.519 8.001 3.069 1.00 . A A . 39 VAL CG1 1 1
15 19705 1 1 39 VAL CG2 C 7.140 8.759 5.426 1.00 . A A . 39 VAL CG2 1 1
15 19706 1 1 39 VAL H H 8.713 7.336 6.886 1.00 . A A . 39 VAL H 1 1
15 19707 1 1 39 VAL HA H 7.301 6.011 4.842 1.00 . A A . 39 VAL HA 1 1
15 19708 1 1 39 VAL HB H 9.025 8.465 4.491 1.00 . A A . 39 VAL HB 1 1
15 19709 1 1 39 VAL HG11 H 7.322 9.020 2.770 1.00 . A A . 39 VAL HG11 1 1
15 19710 1 1 39 VAL HG12 H 6.603 7.430 3.024 1.00 . A A . 39 VAL HG12 1 1
15 19711 1 1 39 VAL HG13 H 8.247 7.563 2.402 1.00 . A A . 39 VAL HG13 1 1
15 19712 1 1 39 VAL HG21 H 6.630 9.533 4.869 1.00 . A A . 39 VAL HG21 1 1
15 19713 1 1 39 VAL HG22 H 7.726 9.209 6.214 1.00 . A A . 39 VAL HG22 1 1
15 19714 1 1 39 VAL HG23 H 6.413 8.086 5.856 1.00 . A A . 39 VAL HG23 1 1
15 19715 1 1 39 VAL N N 8.561 6.495 6.407 1.00 . A A . 39 VAL N 1 1
15 19716 1 1 39 VAL O O 9.022 5.155 3.188 1.00 . A A . 39 VAL O 1 1
15 19717 1 1 40 ALA C C 11.611 3.964 3.815 1.00 . A A . 40 ALA C 1 1
15 19718 1 1 40 ALA CA C 11.700 5.486 3.825 1.00 . A A . 40 ALA CA 1 1
15 19719 1 1 40 ALA CB C 13.010 5.935 4.452 1.00 . A A . 40 ALA CB 1 1
15 19720 1 1 40 ALA H H 10.743 6.646 5.313 1.00 . A A . 40 ALA H 1 1
15 19721 1 1 40 ALA HA H 11.675 5.843 2.806 1.00 . A A . 40 ALA HA 1 1
15 19722 1 1 40 ALA HB1 H 12.883 6.033 5.520 1.00 . A A . 40 ALA HB1 1 1
15 19723 1 1 40 ALA HB2 H 13.302 6.888 4.035 1.00 . A A . 40 ALA HB2 1 1
15 19724 1 1 40 ALA HB3 H 13.779 5.204 4.248 1.00 . A A . 40 ALA HB3 1 1
15 19725 1 1 40 ALA N N 10.572 6.075 4.536 1.00 . A A . 40 ALA N 1 1
15 19726 1 1 40 ALA O O 11.855 3.322 2.793 1.00 . A A . 40 ALA O 1 1
15 19727 1 1 41 VAL C C 9.912 1.428 4.345 1.00 . A A . 41 VAL C 1 1
15 19728 1 1 41 VAL CA C 11.140 1.943 5.088 1.00 . A A . 41 VAL CA 1 1
15 19729 1 1 41 VAL CB C 11.050 1.514 6.565 1.00 . A A . 41 VAL CB 1 1
15 19730 1 1 41 VAL CG1 C 11.076 -0.001 6.688 1.00 . A A . 41 VAL CG1 1 1
15 19731 1 1 41 VAL CG2 C 12.178 2.140 7.373 1.00 . A A . 41 VAL CG2 1 1
15 19732 1 1 41 VAL H H 11.080 3.955 5.743 1.00 . A A . 41 VAL H 1 1
15 19733 1 1 41 VAL HA H 12.022 1.496 4.657 1.00 . A A . 41 VAL HA 1 1
15 19734 1 1 41 VAL HB H 10.112 1.869 6.966 1.00 . A A . 41 VAL HB 1 1
15 19735 1 1 41 VAL HG11 H 10.064 -0.377 6.714 1.00 . A A . 41 VAL HG11 1 1
15 19736 1 1 41 VAL HG12 H 11.588 -0.281 7.596 1.00 . A A . 41 VAL HG12 1 1
15 19737 1 1 41 VAL HG13 H 11.594 -0.422 5.838 1.00 . A A . 41 VAL HG13 1 1
15 19738 1 1 41 VAL HG21 H 13.053 1.506 7.320 1.00 . A A . 41 VAL HG21 1 1
15 19739 1 1 41 VAL HG22 H 11.870 2.242 8.402 1.00 . A A . 41 VAL HG22 1 1
15 19740 1 1 41 VAL HG23 H 12.414 3.113 6.969 1.00 . A A . 41 VAL HG23 1 1
15 19741 1 1 41 VAL N N 11.261 3.390 4.963 1.00 . A A . 41 VAL N 1 1
15 19742 1 1 41 VAL O O 9.937 0.345 3.759 1.00 . A A . 41 VAL O 1 1
15 19743 1 1 42 LEU C C 7.807 1.704 2.200 1.00 . A A . 42 LEU C 1 1
15 19744 1 1 42 LEU CA C 7.598 1.834 3.707 1.00 . A A . 42 LEU CA 1 1
15 19745 1 1 42 LEU CB C 6.508 2.868 3.996 1.00 . A A . 42 LEU CB 1 1
15 19746 1 1 42 LEU CD1 C 4.305 1.680 4.131 1.00 . A A . 42 LEU CD1 1 1
15 19747 1 1 42 LEU CD2 C 4.448 3.926 3.042 1.00 . A A . 42 LEU CD2 1 1
15 19748 1 1 42 LEU CG C 5.171 2.613 3.299 1.00 . A A . 42 LEU CG 1 1
15 19749 1 1 42 LEU H H 8.883 3.060 4.859 1.00 . A A . 42 LEU H 1 1
15 19750 1 1 42 LEU HA H 7.288 0.878 4.098 1.00 . A A . 42 LEU HA 1 1
15 19751 1 1 42 LEU HB2 H 6.337 2.890 5.063 1.00 . A A . 42 LEU HB2 1 1
15 19752 1 1 42 LEU HB3 H 6.869 3.838 3.688 1.00 . A A . 42 LEU HB3 1 1
15 19753 1 1 42 LEU HD11 H 4.935 1.070 4.761 1.00 . A A . 42 LEU HD11 1 1
15 19754 1 1 42 LEU HD12 H 3.728 1.045 3.476 1.00 . A A . 42 LEU HD12 1 1
15 19755 1 1 42 LEU HD13 H 3.637 2.263 4.748 1.00 . A A . 42 LEU HD13 1 1
15 19756 1 1 42 LEU HD21 H 3.996 4.276 3.959 1.00 . A A . 42 LEU HD21 1 1
15 19757 1 1 42 LEU HD22 H 3.678 3.775 2.299 1.00 . A A . 42 LEU HD22 1 1
15 19758 1 1 42 LEU HD23 H 5.152 4.662 2.684 1.00 . A A . 42 LEU HD23 1 1
15 19759 1 1 42 LEU HG H 5.353 2.139 2.346 1.00 . A A . 42 LEU HG 1 1
15 19760 1 1 42 LEU N N 8.839 2.209 4.375 1.00 . A A . 42 LEU N 1 1
15 19761 1 1 42 LEU O O 7.436 0.697 1.598 1.00 . A A . 42 LEU O 1 1
15 19762 1 1 43 VAL C C 9.487 1.518 -0.251 1.00 . A A . 43 VAL C 1 1
15 19763 1 1 43 VAL CA C 8.656 2.730 0.161 1.00 . A A . 43 VAL CA 1 1
15 19764 1 1 43 VAL CB C 9.386 4.013 -0.280 1.00 . A A . 43 VAL CB 1 1
15 19765 1 1 43 VAL CG1 C 9.512 4.064 -1.796 1.00 . A A . 43 VAL CG1 1 1
15 19766 1 1 43 VAL CG2 C 8.667 5.247 0.246 1.00 . A A . 43 VAL CG2 1 1
15 19767 1 1 43 VAL H H 8.673 3.504 2.133 1.00 . A A . 43 VAL H 1 1
15 19768 1 1 43 VAL HA H 7.702 2.690 -0.345 1.00 . A A . 43 VAL HA 1 1
15 19769 1 1 43 VAL HB H 10.382 3.998 0.139 1.00 . A A . 43 VAL HB 1 1
15 19770 1 1 43 VAL HG11 H 9.883 3.117 -2.159 1.00 . A A . 43 VAL HG11 1 1
15 19771 1 1 43 VAL HG12 H 10.198 4.851 -2.074 1.00 . A A . 43 VAL HG12 1 1
15 19772 1 1 43 VAL HG13 H 8.543 4.262 -2.230 1.00 . A A . 43 VAL HG13 1 1
15 19773 1 1 43 VAL HG21 H 9.387 5.927 0.678 1.00 . A A . 43 VAL HG21 1 1
15 19774 1 1 43 VAL HG22 H 7.950 4.955 0.998 1.00 . A A . 43 VAL HG22 1 1
15 19775 1 1 43 VAL HG23 H 8.154 5.739 -0.569 1.00 . A A . 43 VAL HG23 1 1
15 19776 1 1 43 VAL N N 8.400 2.729 1.598 1.00 . A A . 43 VAL N 1 1
15 19777 1 1 43 VAL O O 9.195 0.866 -1.254 1.00 . A A . 43 VAL O 1 1
15 19778 1 1 44 GLY C C 10.623 -1.215 0.139 1.00 . A A . 44 GLY C 1 1
15 19779 1 1 44 GLY CA C 11.383 0.095 0.226 1.00 . A A . 44 GLY CA 1 1
15 19780 1 1 44 GLY H H 10.707 1.782 1.312 1.00 . A A . 44 GLY H 1 1
15 19781 1 1 44 GLY HA2 H 11.874 0.274 -0.718 1.00 . A A . 44 GLY HA2 1 1
15 19782 1 1 44 GLY HA3 H 12.133 0.013 0.998 1.00 . A A . 44 GLY HA3 1 1
15 19783 1 1 44 GLY N N 10.523 1.225 0.527 1.00 . A A . 44 GLY N 1 1
15 19784 1 1 44 GLY O O 10.688 -1.911 -0.874 1.00 . A A . 44 GLY O 1 1
15 19785 1 1 45 ASP C C 8.117 -2.843 0.106 1.00 . A A . 45 ASP C 1 1
15 19786 1 1 45 ASP CA C 9.132 -2.792 1.244 1.00 . A A . 45 ASP CA 1 1
15 19787 1 1 45 ASP CB C 8.416 -2.929 2.588 1.00 . A A . 45 ASP CB 1 1
15 19788 1 1 45 ASP CG C 9.371 -2.866 3.763 1.00 . A A . 45 ASP CG 1 1
15 19789 1 1 45 ASP H H 9.893 -0.959 1.983 1.00 . A A . 45 ASP H 1 1
15 19790 1 1 45 ASP HA H 9.823 -3.614 1.131 1.00 . A A . 45 ASP HA 1 1
15 19791 1 1 45 ASP HB2 H 7.697 -2.128 2.690 1.00 . A A . 45 ASP HB2 1 1
15 19792 1 1 45 ASP HB3 H 7.898 -3.877 2.618 1.00 . A A . 45 ASP HB3 1 1
15 19793 1 1 45 ASP N N 9.903 -1.554 1.205 1.00 . A A . 45 ASP N 1 1
15 19794 1 1 45 ASP O O 8.104 -3.789 -0.684 1.00 . A A . 45 ASP O 1 1
15 19795 1 1 45 ASP OD1 O 10.399 -3.577 3.730 1.00 . A A . 45 ASP OD1 1 1
15 19796 1 1 45 ASP OD2 O 9.095 -2.107 4.715 1.00 . A A . 45 ASP OD2 1 1
15 19797 1 1 46 LEU C C 6.859 -1.918 -2.399 1.00 . A A . 46 LEU C 1 1
15 19798 1 1 46 LEU CA C 6.246 -1.755 -1.012 1.00 . A A . 46 LEU CA 1 1
15 19799 1 1 46 LEU CB C 5.490 -0.426 -0.925 1.00 . A A . 46 LEU CB 1 1
15 19800 1 1 46 LEU CD1 C 4.302 0.190 1.201 1.00 . A A . 46 LEU CD1 1 1
15 19801 1 1 46 LEU CD2 C 3.048 0.156 -0.961 1.00 . A A . 46 LEU CD2 1 1
15 19802 1 1 46 LEU CG C 4.167 -0.486 -0.155 1.00 . A A . 46 LEU CG 1 1
15 19803 1 1 46 LEU H H 7.326 -1.102 0.689 1.00 . A A . 46 LEU H 1 1
15 19804 1 1 46 LEU HA H 5.550 -2.563 -0.844 1.00 . A A . 46 LEU HA 1 1
15 19805 1 1 46 LEU HB2 H 6.133 0.297 -0.443 1.00 . A A . 46 LEU HB2 1 1
15 19806 1 1 46 LEU HB3 H 5.283 -0.086 -1.928 1.00 . A A . 46 LEU HB3 1 1
15 19807 1 1 46 LEU HD11 H 5.303 0.041 1.578 1.00 . A A . 46 LEU HD11 1 1
15 19808 1 1 46 LEU HD12 H 3.591 -0.239 1.889 1.00 . A A . 46 LEU HD12 1 1
15 19809 1 1 46 LEU HD13 H 4.110 1.248 1.096 1.00 . A A . 46 LEU HD13 1 1
15 19810 1 1 46 LEU HD21 H 2.137 -0.408 -0.825 1.00 . A A . 46 LEU HD21 1 1
15 19811 1 1 46 LEU HD22 H 3.314 0.161 -2.008 1.00 . A A . 46 LEU HD22 1 1
15 19812 1 1 46 LEU HD23 H 2.897 1.171 -0.623 1.00 . A A . 46 LEU HD23 1 1
15 19813 1 1 46 LEU HG H 3.906 -1.521 0.014 1.00 . A A . 46 LEU HG 1 1
15 19814 1 1 46 LEU N N 7.266 -1.824 0.029 1.00 . A A . 46 LEU N 1 1
15 19815 1 1 46 LEU O O 6.195 -2.371 -3.332 1.00 . A A . 46 LEU O 1 1
15 19816 1 1 47 LYS C C 9.156 -3.115 -4.121 1.00 . A A . 47 LYS C 1 1
15 19817 1 1 47 LYS CA C 8.823 -1.659 -3.809 1.00 . A A . 47 LYS CA 1 1
15 19818 1 1 47 LYS CB C 10.106 -0.825 -3.790 1.00 . A A . 47 LYS CB 1 1
15 19819 1 1 47 LYS CD C 11.780 0.528 -5.088 1.00 . A A . 47 LYS CD 1 1
15 19820 1 1 47 LYS CE C 11.654 1.717 -6.025 1.00 . A A . 47 LYS CE 1 1
15 19821 1 1 47 LYS CG C 10.562 -0.380 -5.170 1.00 . A A . 47 LYS CG 1 1
15 19822 1 1 47 LYS H H 8.609 -1.196 -1.755 1.00 . A A . 47 LYS H 1 1
15 19823 1 1 47 LYS HA H 8.168 -1.278 -4.577 1.00 . A A . 47 LYS HA 1 1
15 19824 1 1 47 LYS HB2 H 9.939 0.055 -3.188 1.00 . A A . 47 LYS HB2 1 1
15 19825 1 1 47 LYS HB3 H 10.896 -1.410 -3.344 1.00 . A A . 47 LYS HB3 1 1
15 19826 1 1 47 LYS HD2 H 11.881 0.890 -4.076 1.00 . A A . 47 LYS HD2 1 1
15 19827 1 1 47 LYS HD3 H 12.659 -0.039 -5.359 1.00 . A A . 47 LYS HD3 1 1
15 19828 1 1 47 LYS HE2 H 10.660 2.132 -5.928 1.00 . A A . 47 LYS HE2 1 1
15 19829 1 1 47 LYS HE3 H 12.383 2.462 -5.742 1.00 . A A . 47 LYS HE3 1 1
15 19830 1 1 47 LYS HG2 H 10.815 -1.252 -5.755 1.00 . A A . 47 LYS HG2 1 1
15 19831 1 1 47 LYS HG3 H 9.756 0.157 -5.649 1.00 . A A . 47 LYS HG3 1 1
15 19832 1 1 47 LYS HZ1 H 11.684 0.320 -7.577 1.00 . A A . 47 LYS HZ1 1 1
15 19833 1 1 47 LYS HZ2 H 12.867 1.523 -7.715 1.00 . A A . 47 LYS HZ2 1 1
15 19834 1 1 47 LYS HZ3 H 11.251 1.878 -8.069 1.00 . A A . 47 LYS HZ3 1 1
15 19835 1 1 47 LYS N N 8.129 -1.548 -2.532 1.00 . A A . 47 LYS N 1 1
15 19836 1 1 47 LYS NZ N 11.879 1.334 -7.445 1.00 . A A . 47 LYS NZ 1 1
15 19837 1 1 47 LYS O O 8.868 -3.608 -5.211 1.00 . A A . 47 LYS O 1 1
15 19838 1 1 48 LEU C C 8.926 -6.057 -3.667 1.00 . A A . 48 LEU C 1 1
15 19839 1 1 48 LEU CA C 10.141 -5.195 -3.327 1.00 . A A . 48 LEU CA 1 1
15 19840 1 1 48 LEU CB C 10.808 -5.721 -2.054 1.00 . A A . 48 LEU CB 1 1
15 19841 1 1 48 LEU CD1 C 11.983 -4.836 -0.020 1.00 . A A . 48 LEU CD1 1 1
15 19842 1 1 48 LEU CD2 C 13.297 -5.428 -2.067 1.00 . A A . 48 LEU CD2 1 1
15 19843 1 1 48 LEU CG C 11.979 -4.879 -1.541 1.00 . A A . 48 LEU CG 1 1
15 19844 1 1 48 LEU H H 9.969 -3.347 -2.312 1.00 . A A . 48 LEU H 1 1
15 19845 1 1 48 LEU HA H 10.847 -5.253 -4.141 1.00 . A A . 48 LEU HA 1 1
15 19846 1 1 48 LEU HB2 H 10.060 -5.771 -1.276 1.00 . A A . 48 LEU HB2 1 1
15 19847 1 1 48 LEU HB3 H 11.170 -6.720 -2.248 1.00 . A A . 48 LEU HB3 1 1
15 19848 1 1 48 LEU HD11 H 12.987 -4.998 0.343 1.00 . A A . 48 LEU HD11 1 1
15 19849 1 1 48 LEU HD12 H 11.332 -5.608 0.364 1.00 . A A . 48 LEU HD12 1 1
15 19850 1 1 48 LEU HD13 H 11.631 -3.870 0.313 1.00 . A A . 48 LEU HD13 1 1
15 19851 1 1 48 LEU HD21 H 13.147 -5.839 -3.056 1.00 . A A . 48 LEU HD21 1 1
15 19852 1 1 48 LEU HD22 H 13.651 -6.206 -1.406 1.00 . A A . 48 LEU HD22 1 1
15 19853 1 1 48 LEU HD23 H 14.026 -4.634 -2.113 1.00 . A A . 48 LEU HD23 1 1
15 19854 1 1 48 LEU HG H 11.871 -3.867 -1.904 1.00 . A A . 48 LEU HG 1 1
15 19855 1 1 48 LEU N N 9.766 -3.796 -3.157 1.00 . A A . 48 LEU N 1 1
15 19856 1 1 48 LEU O O 9.037 -7.039 -4.400 1.00 . A A . 48 LEU O 1 1
15 19857 1 1 49 VAL C C 5.814 -5.913 -4.605 1.00 . A A . 49 VAL C 1 1
15 19858 1 1 49 VAL CA C 6.542 -6.430 -3.366 1.00 . A A . 49 VAL CA 1 1
15 19859 1 1 49 VAL CB C 5.606 -6.371 -2.134 1.00 . A A . 49 VAL CB 1 1
15 19860 1 1 49 VAL CG1 C 4.700 -5.148 -2.164 1.00 . A A . 49 VAL CG1 1 1
15 19861 1 1 49 VAL CG2 C 4.786 -7.648 -2.025 1.00 . A A . 49 VAL CG2 1 1
15 19862 1 1 49 VAL H H 7.748 -4.897 -2.543 1.00 . A A . 49 VAL H 1 1
15 19863 1 1 49 VAL HA H 6.812 -7.464 -3.532 1.00 . A A . 49 VAL HA 1 1
15 19864 1 1 49 VAL HB H 6.225 -6.296 -1.256 1.00 . A A . 49 VAL HB 1 1
15 19865 1 1 49 VAL HG11 H 4.052 -5.199 -3.026 1.00 . A A . 49 VAL HG11 1 1
15 19866 1 1 49 VAL HG12 H 5.304 -4.255 -2.219 1.00 . A A . 49 VAL HG12 1 1
15 19867 1 1 49 VAL HG13 H 4.102 -5.122 -1.264 1.00 . A A . 49 VAL HG13 1 1
15 19868 1 1 49 VAL HG21 H 4.701 -7.935 -0.987 1.00 . A A . 49 VAL HG21 1 1
15 19869 1 1 49 VAL HG22 H 5.274 -8.439 -2.577 1.00 . A A . 49 VAL HG22 1 1
15 19870 1 1 49 VAL HG23 H 3.801 -7.479 -2.434 1.00 . A A . 49 VAL HG23 1 1
15 19871 1 1 49 VAL N N 7.772 -5.686 -3.124 1.00 . A A . 49 VAL N 1 1
15 19872 1 1 49 VAL O O 5.361 -6.694 -5.443 1.00 . A A . 49 VAL O 1 1
15 19873 1 1 50 ILE C C 6.011 -3.726 -7.011 1.00 . A A . 50 ILE C 1 1
15 19874 1 1 50 ILE CA C 5.040 -3.969 -5.853 1.00 . A A . 50 ILE CA 1 1
15 19875 1 1 50 ILE CB C 4.380 -2.629 -5.460 1.00 . A A . 50 ILE CB 1 1
15 19876 1 1 50 ILE CD1 C 2.818 -1.538 -3.768 1.00 . A A . 50 ILE CD1 1 1
15 19877 1 1 50 ILE CG1 C 3.514 -2.807 -4.211 1.00 . A A . 50 ILE CG1 1 1
15 19878 1 1 50 ILE CG2 C 3.548 -2.086 -6.613 1.00 . A A . 50 ILE CG2 1 1
15 19879 1 1 50 ILE H H 6.093 -4.029 -4.011 1.00 . A A . 50 ILE H 1 1
15 19880 1 1 50 ILE HA H 4.263 -4.642 -6.188 1.00 . A A . 50 ILE HA 1 1
15 19881 1 1 50 ILE HB H 5.163 -1.917 -5.248 1.00 . A A . 50 ILE HB 1 1
15 19882 1 1 50 ILE HD11 H 3.509 -0.710 -3.826 1.00 . A A . 50 ILE HD11 1 1
15 19883 1 1 50 ILE HD12 H 2.476 -1.652 -2.750 1.00 . A A . 50 ILE HD12 1 1
15 19884 1 1 50 ILE HD13 H 1.973 -1.348 -4.412 1.00 . A A . 50 ILE HD13 1 1
15 19885 1 1 50 ILE HG12 H 2.754 -3.548 -4.409 1.00 . A A . 50 ILE HG12 1 1
15 19886 1 1 50 ILE HG13 H 4.135 -3.146 -3.397 1.00 . A A . 50 ILE HG13 1 1
15 19887 1 1 50 ILE HG21 H 2.751 -1.469 -6.224 1.00 . A A . 50 ILE HG21 1 1
15 19888 1 1 50 ILE HG22 H 3.126 -2.908 -7.171 1.00 . A A . 50 ILE HG22 1 1
15 19889 1 1 50 ILE HG23 H 4.175 -1.494 -7.263 1.00 . A A . 50 ILE HG23 1 1
15 19890 1 1 50 ILE N N 5.710 -4.594 -4.714 1.00 . A A . 50 ILE N 1 1
15 19891 1 1 50 ILE O O 5.702 -2.984 -7.944 1.00 . A A . 50 ILE O 1 1
15 19892 1 1 51 ASN C C 7.612 -4.554 -9.367 1.00 . A A . 51 ASN C 1 1
15 19893 1 1 51 ASN CA C 8.189 -4.198 -7.999 1.00 . A A . 51 ASN CA 1 1
15 19894 1 1 51 ASN CB C 9.405 -5.078 -7.702 1.00 . A A . 51 ASN CB 1 1
15 19895 1 1 51 ASN CG C 9.022 -6.515 -7.410 1.00 . A A . 51 ASN CG 1 1
15 19896 1 1 51 ASN H H 7.379 -4.932 -6.188 1.00 . A A . 51 ASN H 1 1
15 19897 1 1 51 ASN HA H 8.499 -3.164 -8.010 1.00 . A A . 51 ASN HA 1 1
15 19898 1 1 51 ASN HB2 H 10.066 -5.068 -8.557 1.00 . A A . 51 ASN HB2 1 1
15 19899 1 1 51 ASN HB3 H 9.927 -4.682 -6.844 1.00 . A A . 51 ASN HB3 1 1
15 19900 1 1 51 ASN HD21 H 10.936 -7.055 -7.430 1.00 . A A . 51 ASN HD21 1 1
15 19901 1 1 51 ASN HD22 H 9.802 -8.322 -7.123 1.00 . A A . 51 ASN HD22 1 1
15 19902 1 1 51 ASN N N 7.183 -4.353 -6.952 1.00 . A A . 51 ASN N 1 1
15 19903 1 1 51 ASN ND2 N 10.021 -7.385 -7.310 1.00 . A A . 51 ASN ND2 1 1
15 19904 1 1 51 ASN O O 7.908 -3.899 -10.366 1.00 . A A . 51 ASN O 1 1
15 19905 1 1 51 ASN OD1 O 7.842 -6.841 -7.275 1.00 . A A . 51 ASN OD1 1 1
15 19906 1 1 52 GLU C C 5.380 -4.904 -11.292 1.00 . A A . 52 GLU C 1 1
15 19907 1 1 52 GLU CA C 6.163 -6.040 -10.638 1.00 . A A . 52 GLU CA 1 1
15 19908 1 1 52 GLU CB C 5.230 -7.223 -10.367 1.00 . A A . 52 GLU CB 1 1
15 19909 1 1 52 GLU CD C 5.524 -9.715 -10.067 1.00 . A A . 52 GLU CD 1 1
15 19910 1 1 52 GLU CG C 5.876 -8.332 -9.552 1.00 . A A . 52 GLU CG 1 1
15 19911 1 1 52 GLU H H 6.588 -6.072 -8.574 1.00 . A A . 52 GLU H 1 1
15 19912 1 1 52 GLU HA H 6.946 -6.359 -11.308 1.00 . A A . 52 GLU HA 1 1
15 19913 1 1 52 GLU HB2 H 4.364 -6.868 -9.829 1.00 . A A . 52 GLU HB2 1 1
15 19914 1 1 52 GLU HB3 H 4.911 -7.638 -11.312 1.00 . A A . 52 GLU HB3 1 1
15 19915 1 1 52 GLU HG2 H 6.948 -8.214 -9.591 1.00 . A A . 52 GLU HG2 1 1
15 19916 1 1 52 GLU HG3 H 5.543 -8.250 -8.528 1.00 . A A . 52 GLU HG3 1 1
15 19917 1 1 52 GLU N N 6.785 -5.593 -9.401 1.00 . A A . 52 GLU N 1 1
15 19918 1 1 52 GLU O O 4.386 -4.432 -10.744 1.00 . A A . 52 GLU O 1 1
15 19919 1 1 52 GLU OE1 O 5.402 -9.875 -11.299 1.00 . A A . 52 GLU OE1 1 1
15 19920 1 1 52 GLU OE2 O 5.371 -10.635 -9.238 1.00 . A A . 52 GLU OE2 1 1
15 19921 1 1 53 PRO C C 3.642 -3.475 -13.188 1.00 . A A . 53 PRO C 1 1
15 19922 1 1 53 PRO CA C 5.165 -3.359 -13.204 1.00 . A A . 53 PRO CA 1 1
15 19923 1 1 53 PRO CB C 5.701 -3.531 -14.623 1.00 . A A . 53 PRO CB 1 1
15 19924 1 1 53 PRO CD C 7.008 -4.949 -13.190 1.00 . A A . 53 PRO CD 1 1
15 19925 1 1 53 PRO CG C 7.062 -4.108 -14.442 1.00 . A A . 53 PRO CG 1 1
15 19926 1 1 53 PRO HA H 5.455 -2.391 -12.822 1.00 . A A . 53 PRO HA 1 1
15 19927 1 1 53 PRO HB2 H 5.057 -4.201 -15.175 1.00 . A A . 53 PRO HB2 1 1
15 19928 1 1 53 PRO HB3 H 5.741 -2.571 -15.116 1.00 . A A . 53 PRO HB3 1 1
15 19929 1 1 53 PRO HD2 H 6.889 -5.993 -13.438 1.00 . A A . 53 PRO HD2 1 1
15 19930 1 1 53 PRO HD3 H 7.902 -4.804 -12.598 1.00 . A A . 53 PRO HD3 1 1
15 19931 1 1 53 PRO HG2 H 7.316 -4.722 -15.293 1.00 . A A . 53 PRO HG2 1 1
15 19932 1 1 53 PRO HG3 H 7.784 -3.312 -14.326 1.00 . A A . 53 PRO HG3 1 1
15 19933 1 1 53 PRO N N 5.823 -4.444 -12.475 1.00 . A A . 53 PRO N 1 1
15 19934 1 1 53 PRO O O 2.932 -2.470 -13.224 1.00 . A A . 53 PRO O 1 1
15 19935 1 1 54 SER C C 1.089 -4.457 -11.803 1.00 . A A . 54 SER C 1 1
15 19936 1 1 54 SER CA C 1.708 -4.953 -13.109 1.00 . A A . 54 SER CA 1 1
15 19937 1 1 54 SER CB C 1.421 -6.444 -13.287 1.00 . A A . 54 SER CB 1 1
15 19938 1 1 54 SER H H 3.761 -5.468 -13.104 1.00 . A A . 54 SER H 1 1
15 19939 1 1 54 SER HA H 1.266 -4.409 -13.930 1.00 . A A . 54 SER HA 1 1
15 19940 1 1 54 SER HB2 H 2.264 -6.915 -13.770 1.00 . A A . 54 SER HB2 1 1
15 19941 1 1 54 SER HB3 H 1.262 -6.897 -12.320 1.00 . A A . 54 SER HB3 1 1
15 19942 1 1 54 SER HG H 0.426 -7.371 -14.699 1.00 . A A . 54 SER HG 1 1
15 19943 1 1 54 SER N N 3.146 -4.707 -13.131 1.00 . A A . 54 SER N 1 1
15 19944 1 1 54 SER O O -0.070 -4.044 -11.770 1.00 . A A . 54 SER O 1 1
15 19945 1 1 54 SER OG O 0.267 -6.652 -14.083 1.00 . A A . 54 SER OG 1 1
15 19946 1 1 55 ARG C C 1.660 -2.574 -9.201 1.00 . A A . 55 ARG C 1 1
15 19947 1 1 55 ARG CA C 1.407 -4.066 -9.418 1.00 . A A . 55 ARG CA 1 1
15 19948 1 1 55 ARG CB C 2.104 -4.870 -8.317 1.00 . A A . 55 ARG CB 1 1
15 19949 1 1 55 ARG CD C 2.928 -7.104 -7.521 1.00 . A A . 55 ARG CD 1 1
15 19950 1 1 55 ARG CG C 2.062 -6.372 -8.534 1.00 . A A . 55 ARG CG 1 1
15 19951 1 1 55 ARG CZ C 2.301 -9.443 -7.976 1.00 . A A . 55 ARG CZ 1 1
15 19952 1 1 55 ARG H H 2.785 -4.848 -10.821 1.00 . A A . 55 ARG H 1 1
15 19953 1 1 55 ARG HA H 0.345 -4.251 -9.363 1.00 . A A . 55 ARG HA 1 1
15 19954 1 1 55 ARG HB2 H 3.140 -4.566 -8.268 1.00 . A A . 55 ARG HB2 1 1
15 19955 1 1 55 ARG HB3 H 1.632 -4.650 -7.372 1.00 . A A . 55 ARG HB3 1 1
15 19956 1 1 55 ARG HD2 H 3.907 -7.258 -7.948 1.00 . A A . 55 ARG HD2 1 1
15 19957 1 1 55 ARG HD3 H 3.014 -6.493 -6.634 1.00 . A A . 55 ARG HD3 1 1
15 19958 1 1 55 ARG HE H 2.010 -8.498 -6.244 1.00 . A A . 55 ARG HE 1 1
15 19959 1 1 55 ARG HG2 H 1.041 -6.712 -8.433 1.00 . A A . 55 ARG HG2 1 1
15 19960 1 1 55 ARG HG3 H 2.420 -6.593 -9.529 1.00 . A A . 55 ARG HG3 1 1
15 19961 1 1 55 ARG HH11 H 3.172 -8.490 -9.534 1.00 . A A . 55 ARG HH11 1 1
15 19962 1 1 55 ARG HH12 H 2.722 -10.136 -9.829 1.00 . A A . 55 ARG HH12 1 1
15 19963 1 1 55 ARG HH21 H 1.416 -10.662 -6.629 1.00 . A A . 55 ARG HH21 1 1
15 19964 1 1 55 ARG HH22 H 1.723 -11.369 -8.181 1.00 . A A . 55 ARG HH22 1 1
15 19965 1 1 55 ARG N N 1.872 -4.506 -10.730 1.00 . A A . 55 ARG N 1 1
15 19966 1 1 55 ARG NE N 2.363 -8.400 -7.152 1.00 . A A . 55 ARG NE 1 1
15 19967 1 1 55 ARG NH1 N 2.770 -9.348 -9.214 1.00 . A A . 55 ARG NH1 1 1
15 19968 1 1 55 ARG NH2 N 1.770 -10.584 -7.561 1.00 . A A . 55 ARG NH2 1 1
15 19969 1 1 55 ARG O O 1.286 -2.020 -8.168 1.00 . A A . 55 ARG O 1 1
15 19970 1 1 56 LEU C C 1.342 0.314 -9.757 1.00 . A A . 56 LEU C 1 1
15 19971 1 1 56 LEU CA C 2.601 -0.500 -10.067 1.00 . A A . 56 LEU CA 1 1
15 19972 1 1 56 LEU CB C 3.251 0.008 -11.357 1.00 . A A . 56 LEU CB 1 1
15 19973 1 1 56 LEU CD1 C 5.280 0.142 -12.824 1.00 . A A . 56 LEU CD1 1 1
15 19974 1 1 56 LEU CD2 C 5.453 0.725 -10.399 1.00 . A A . 56 LEU CD2 1 1
15 19975 1 1 56 LEU CG C 4.769 -0.166 -11.425 1.00 . A A . 56 LEU CG 1 1
15 19976 1 1 56 LEU H H 2.581 -2.413 -10.973 1.00 . A A . 56 LEU H 1 1
15 19977 1 1 56 LEU HA H 3.299 -0.372 -9.254 1.00 . A A . 56 LEU HA 1 1
15 19978 1 1 56 LEU HB2 H 2.813 -0.522 -12.189 1.00 . A A . 56 LEU HB2 1 1
15 19979 1 1 56 LEU HB3 H 3.025 1.058 -11.461 1.00 . A A . 56 LEU HB3 1 1
15 19980 1 1 56 LEU HD11 H 4.936 1.121 -13.126 1.00 . A A . 56 LEU HD11 1 1
15 19981 1 1 56 LEU HD12 H 4.907 -0.600 -13.515 1.00 . A A . 56 LEU HD12 1 1
15 19982 1 1 56 LEU HD13 H 6.359 0.125 -12.825 1.00 . A A . 56 LEU HD13 1 1
15 19983 1 1 56 LEU HD21 H 4.827 1.578 -10.189 1.00 . A A . 56 LEU HD21 1 1
15 19984 1 1 56 LEU HD22 H 6.402 1.062 -10.790 1.00 . A A . 56 LEU HD22 1 1
15 19985 1 1 56 LEU HD23 H 5.617 0.166 -9.490 1.00 . A A . 56 LEU HD23 1 1
15 19986 1 1 56 LEU HG H 5.019 -1.191 -11.197 1.00 . A A . 56 LEU HG 1 1
15 19987 1 1 56 LEU N N 2.300 -1.925 -10.172 1.00 . A A . 56 LEU N 1 1
15 19988 1 1 56 LEU O O 1.342 1.140 -8.844 1.00 . A A . 56 LEU O 1 1
15 19989 1 1 57 PRO C C -1.509 0.700 -8.854 1.00 . A A . 57 PRO C 1 1
15 19990 1 1 57 PRO CA C -1.012 0.818 -10.292 1.00 . A A . 57 PRO CA 1 1
15 19991 1 1 57 PRO CB C -1.992 0.132 -11.250 1.00 . A A . 57 PRO CB 1 1
15 19992 1 1 57 PRO CD C 0.144 -0.872 -11.619 1.00 . A A . 57 PRO CD 1 1
15 19993 1 1 57 PRO CG C -1.135 -0.481 -12.301 1.00 . A A . 57 PRO CG 1 1
15 19994 1 1 57 PRO HA H -0.917 1.861 -10.554 1.00 . A A . 57 PRO HA 1 1
15 19995 1 1 57 PRO HB2 H -2.558 -0.616 -10.715 1.00 . A A . 57 PRO HB2 1 1
15 19996 1 1 57 PRO HB3 H -2.663 0.868 -11.667 1.00 . A A . 57 PRO HB3 1 1
15 19997 1 1 57 PRO HD2 H 0.080 -1.882 -11.245 1.00 . A A . 57 PRO HD2 1 1
15 19998 1 1 57 PRO HD3 H 0.977 -0.770 -12.295 1.00 . A A . 57 PRO HD3 1 1
15 19999 1 1 57 PRO HG2 H -1.625 -1.353 -12.711 1.00 . A A . 57 PRO HG2 1 1
15 20000 1 1 57 PRO HG3 H -0.938 0.241 -13.081 1.00 . A A . 57 PRO HG3 1 1
15 20001 1 1 57 PRO N N 0.246 0.094 -10.508 1.00 . A A . 57 PRO N 1 1
15 20002 1 1 57 PRO O O -2.253 1.554 -8.372 1.00 . A A . 57 PRO O 1 1
15 20003 1 1 58 LEU C C -1.092 0.564 -5.894 1.00 . A A . 58 LEU C 1 1
15 20004 1 1 58 LEU CA C -1.500 -0.600 -6.792 1.00 . A A . 58 LEU CA 1 1
15 20005 1 1 58 LEU CB C -0.882 -1.899 -6.272 1.00 . A A . 58 LEU CB 1 1
15 20006 1 1 58 LEU CD1 C -2.732 -2.983 -4.972 1.00 . A A . 58 LEU CD1 1 1
15 20007 1 1 58 LEU CD2 C -0.357 -3.288 -4.254 1.00 . A A . 58 LEU CD2 1 1
15 20008 1 1 58 LEU CG C -1.358 -2.335 -4.886 1.00 . A A . 58 LEU CG 1 1
15 20009 1 1 58 LEU H H -0.506 -1.013 -8.614 1.00 . A A . 58 LEU H 1 1
15 20010 1 1 58 LEU HA H -2.575 -0.692 -6.773 1.00 . A A . 58 LEU HA 1 1
15 20011 1 1 58 LEU HB2 H -1.113 -2.689 -6.974 1.00 . A A . 58 LEU HB2 1 1
15 20012 1 1 58 LEU HB3 H 0.190 -1.775 -6.236 1.00 . A A . 58 LEU HB3 1 1
15 20013 1 1 58 LEU HD11 H -2.621 -4.057 -5.009 1.00 . A A . 58 LEU HD11 1 1
15 20014 1 1 58 LEU HD12 H -3.236 -2.641 -5.863 1.00 . A A . 58 LEU HD12 1 1
15 20015 1 1 58 LEU HD13 H -3.312 -2.712 -4.102 1.00 . A A . 58 LEU HD13 1 1
15 20016 1 1 58 LEU HD21 H 0.404 -2.721 -3.737 1.00 . A A . 58 LEU HD21 1 1
15 20017 1 1 58 LEU HD22 H 0.104 -3.890 -5.024 1.00 . A A . 58 LEU HD22 1 1
15 20018 1 1 58 LEU HD23 H -0.865 -3.932 -3.551 1.00 . A A . 58 LEU HD23 1 1
15 20019 1 1 58 LEU HG H -1.440 -1.464 -4.250 1.00 . A A . 58 LEU HG 1 1
15 20020 1 1 58 LEU N N -1.095 -0.366 -8.174 1.00 . A A . 58 LEU N 1 1
15 20021 1 1 58 LEU O O -1.799 0.902 -4.946 1.00 . A A . 58 LEU O 1 1
15 20022 1 1 59 PHE C C -0.523 3.360 -5.214 1.00 . A A . 59 PHE C 1 1
15 20023 1 1 59 PHE CA C 0.556 2.298 -5.411 1.00 . A A . 59 PHE CA 1 1
15 20024 1 1 59 PHE CB C 1.777 2.917 -6.095 1.00 . A A . 59 PHE CB 1 1
15 20025 1 1 59 PHE CD1 C 3.691 2.665 -4.493 1.00 . A A . 59 PHE CD1 1 1
15 20026 1 1 59 PHE CD2 C 3.693 1.342 -6.477 1.00 . A A . 59 PHE CD2 1 1
15 20027 1 1 59 PHE CE1 C 4.890 2.095 -4.107 1.00 . A A . 59 PHE CE1 1 1
15 20028 1 1 59 PHE CE2 C 4.892 0.769 -6.097 1.00 . A A . 59 PHE CE2 1 1
15 20029 1 1 59 PHE CG C 3.079 2.296 -5.680 1.00 . A A . 59 PHE CG 1 1
15 20030 1 1 59 PHE CZ C 5.490 1.146 -4.912 1.00 . A A . 59 PHE CZ 1 1
15 20031 1 1 59 PHE H H 0.573 0.856 -6.964 1.00 . A A . 59 PHE H 1 1
15 20032 1 1 59 PHE HA H 0.852 1.921 -4.443 1.00 . A A . 59 PHE HA 1 1
15 20033 1 1 59 PHE HB2 H 1.680 2.799 -7.164 1.00 . A A . 59 PHE HB2 1 1
15 20034 1 1 59 PHE HB3 H 1.819 3.971 -5.857 1.00 . A A . 59 PHE HB3 1 1
15 20035 1 1 59 PHE HD1 H 3.222 3.407 -3.864 1.00 . A A . 59 PHE HD1 1 1
15 20036 1 1 59 PHE HD2 H 3.225 1.047 -7.405 1.00 . A A . 59 PHE HD2 1 1
15 20037 1 1 59 PHE HE1 H 5.356 2.392 -3.179 1.00 . A A . 59 PHE HE1 1 1
15 20038 1 1 59 PHE HE2 H 5.359 0.026 -6.727 1.00 . A A . 59 PHE HE2 1 1
15 20039 1 1 59 PHE HZ H 6.428 0.700 -4.612 1.00 . A A . 59 PHE HZ 1 1
15 20040 1 1 59 PHE N N 0.053 1.173 -6.196 1.00 . A A . 59 PHE N 1 1
15 20041 1 1 59 PHE O O -0.630 3.964 -4.144 1.00 . A A . 59 PHE O 1 1
15 20042 1 1 60 ASP C C -3.300 4.302 -4.987 1.00 . A A . 60 ASP C 1 1
15 20043 1 1 60 ASP CA C -2.401 4.562 -6.191 1.00 . A A . 60 ASP CA 1 1
15 20044 1 1 60 ASP CB C -3.228 4.529 -7.477 1.00 . A A . 60 ASP CB 1 1
15 20045 1 1 60 ASP CG C -4.211 5.678 -7.562 1.00 . A A . 60 ASP CG 1 1
15 20046 1 1 60 ASP H H -1.197 3.063 -7.074 1.00 . A A . 60 ASP H 1 1
15 20047 1 1 60 ASP HA H -1.952 5.536 -6.084 1.00 . A A . 60 ASP HA 1 1
15 20048 1 1 60 ASP HB2 H -2.563 4.583 -8.326 1.00 . A A . 60 ASP HB2 1 1
15 20049 1 1 60 ASP HB3 H -3.781 3.601 -7.518 1.00 . A A . 60 ASP HB3 1 1
15 20050 1 1 60 ASP N N -1.327 3.578 -6.251 1.00 . A A . 60 ASP N 1 1
15 20051 1 1 60 ASP O O -3.657 5.223 -4.256 1.00 . A A . 60 ASP O 1 1
15 20052 1 1 60 ASP OD1 O -3.790 6.792 -7.938 1.00 . A A . 60 ASP OD1 1 1
15 20053 1 1 60 ASP OD2 O -5.403 5.464 -7.254 1.00 . A A . 60 ASP OD2 1 1
15 20054 1 1 61 ALA C C -3.754 2.719 -2.349 1.00 . A A . 61 ALA C 1 1
15 20055 1 1 61 ALA CA C -4.502 2.636 -3.676 1.00 . A A . 61 ALA CA 1 1
15 20056 1 1 61 ALA CB C -5.028 1.227 -3.903 1.00 . A A . 61 ALA CB 1 1
15 20057 1 1 61 ALA H H -3.327 2.355 -5.413 1.00 . A A . 61 ALA H 1 1
15 20058 1 1 61 ALA HA H -5.349 3.310 -3.639 1.00 . A A . 61 ALA HA 1 1
15 20059 1 1 61 ALA HB1 H -5.023 1.009 -4.961 1.00 . A A . 61 ALA HB1 1 1
15 20060 1 1 61 ALA HB2 H -6.037 1.153 -3.525 1.00 . A A . 61 ALA HB2 1 1
15 20061 1 1 61 ALA HB3 H -4.396 0.519 -3.387 1.00 . A A . 61 ALA HB3 1 1
15 20062 1 1 61 ALA N N -3.653 3.038 -4.792 1.00 . A A . 61 ALA N 1 1
15 20063 1 1 61 ALA O O -4.362 2.903 -1.294 1.00 . A A . 61 ALA O 1 1
15 20064 1 1 62 ILE C C -1.625 4.047 -0.592 1.00 . A A . 62 ILE C 1 1
15 20065 1 1 62 ILE CA C -1.608 2.647 -1.202 1.00 . A A . 62 ILE CA 1 1
15 20066 1 1 62 ILE CB C -0.149 2.239 -1.490 1.00 . A A . 62 ILE CB 1 1
15 20067 1 1 62 ILE CD1 C -0.594 -0.257 -1.263 1.00 . A A . 62 ILE CD1 1 1
15 20068 1 1 62 ILE CG1 C -0.105 0.862 -2.156 1.00 . A A . 62 ILE CG1 1 1
15 20069 1 1 62 ILE CG2 C 0.673 2.239 -0.207 1.00 . A A . 62 ILE CG2 1 1
15 20070 1 1 62 ILE H H -1.999 2.442 -3.273 1.00 . A A . 62 ILE H 1 1
15 20071 1 1 62 ILE HA H -2.017 1.951 -0.483 1.00 . A A . 62 ILE HA 1 1
15 20072 1 1 62 ILE HB H 0.278 2.969 -2.162 1.00 . A A . 62 ILE HB 1 1
15 20073 1 1 62 ILE HD11 H -1.443 -0.740 -1.723 1.00 . A A . 62 ILE HD11 1 1
15 20074 1 1 62 ILE HD12 H -0.885 0.148 -0.305 1.00 . A A . 62 ILE HD12 1 1
15 20075 1 1 62 ILE HD13 H 0.199 -0.977 -1.124 1.00 . A A . 62 ILE HD13 1 1
15 20076 1 1 62 ILE HG12 H -0.727 0.876 -3.038 1.00 . A A . 62 ILE HG12 1 1
15 20077 1 1 62 ILE HG13 H 0.912 0.640 -2.443 1.00 . A A . 62 ILE HG13 1 1
15 20078 1 1 62 ILE HG21 H 1.588 2.792 -0.366 1.00 . A A . 62 ILE HG21 1 1
15 20079 1 1 62 ILE HG22 H 0.912 1.222 0.068 1.00 . A A . 62 ILE HG22 1 1
15 20080 1 1 62 ILE HG23 H 0.106 2.703 0.586 1.00 . A A . 62 ILE HG23 1 1
15 20081 1 1 62 ILE N N -2.431 2.585 -2.405 1.00 . A A . 62 ILE N 1 1
15 20082 1 1 62 ILE O O -1.578 4.201 0.628 1.00 . A A . 62 ILE O 1 1
15 20083 1 1 63 ARG C C -2.879 6.689 -0.023 1.00 . A A . 63 ARG C 1 1
15 20084 1 1 63 ARG CA C -1.708 6.449 -0.981 1.00 . A A . 63 ARG CA 1 1
15 20085 1 1 63 ARG CB C -1.799 7.409 -2.169 1.00 . A A . 63 ARG CB 1 1
15 20086 1 1 63 ARG CD C -0.488 8.436 -4.054 1.00 . A A . 63 ARG CD 1 1
15 20087 1 1 63 ARG CG C -0.452 7.958 -2.611 1.00 . A A . 63 ARG CG 1 1
15 20088 1 1 63 ARG CZ C 0.014 7.481 -6.271 1.00 . A A . 63 ARG CZ 1 1
15 20089 1 1 63 ARG H H -1.720 4.881 -2.411 1.00 . A A . 63 ARG H 1 1
15 20090 1 1 63 ARG HA H -0.785 6.632 -0.451 1.00 . A A . 63 ARG HA 1 1
15 20091 1 1 63 ARG HB2 H -2.241 6.888 -3.006 1.00 . A A . 63 ARG HB2 1 1
15 20092 1 1 63 ARG HB3 H -2.432 8.241 -1.900 1.00 . A A . 63 ARG HB3 1 1
15 20093 1 1 63 ARG HD2 H -1.516 8.526 -4.366 1.00 . A A . 63 ARG HD2 1 1
15 20094 1 1 63 ARG HD3 H -0.009 9.403 -4.112 1.00 . A A . 63 ARG HD3 1 1
15 20095 1 1 63 ARG HE H 0.836 6.881 -4.554 1.00 . A A . 63 ARG HE 1 1
15 20096 1 1 63 ARG HG2 H -0.188 8.790 -1.974 1.00 . A A . 63 ARG HG2 1 1
15 20097 1 1 63 ARG HG3 H 0.292 7.181 -2.516 1.00 . A A . 63 ARG HG3 1 1
15 20098 1 1 63 ARG HH11 H -1.343 8.981 -6.294 1.00 . A A . 63 ARG HH11 1 1
15 20099 1 1 63 ARG HH12 H -0.973 8.290 -7.839 1.00 . A A . 63 ARG HH12 1 1
15 20100 1 1 63 ARG HH21 H 1.324 5.974 -6.584 1.00 . A A . 63 ARG HH21 1 1
15 20101 1 1 63 ARG HH22 H 0.540 6.583 -8.003 1.00 . A A . 63 ARG HH22 1 1
15 20102 1 1 63 ARG N N -1.689 5.064 -1.447 1.00 . A A . 63 ARG N 1 1
15 20103 1 1 63 ARG NE N 0.201 7.512 -4.954 1.00 . A A . 63 ARG NE 1 1
15 20104 1 1 63 ARG NH1 N -0.837 8.319 -6.848 1.00 . A A . 63 ARG NH1 1 1
15 20105 1 1 63 ARG NH2 N 0.681 6.608 -7.014 1.00 . A A . 63 ARG NH2 1 1
15 20106 1 1 63 ARG O O -2.677 7.066 1.131 1.00 . A A . 63 ARG O 1 1
15 20107 1 1 64 PRO C C -5.155 6.199 1.762 1.00 . A A . 64 PRO C 1 1
15 20108 1 1 64 PRO CA C -5.331 6.648 0.311 1.00 . A A . 64 PRO CA 1 1
15 20109 1 1 64 PRO CB C -6.338 5.754 -0.407 1.00 . A A . 64 PRO CB 1 1
15 20110 1 1 64 PRO CD C -4.444 6.014 -1.859 1.00 . A A . 64 PRO CD 1 1
15 20111 1 1 64 PRO CG C -5.939 5.822 -1.840 1.00 . A A . 64 PRO CG 1 1
15 20112 1 1 64 PRO HA H -5.673 7.671 0.289 1.00 . A A . 64 PRO HA 1 1
15 20113 1 1 64 PRO HB2 H -6.267 4.745 -0.026 1.00 . A A . 64 PRO HB2 1 1
15 20114 1 1 64 PRO HB3 H -7.337 6.134 -0.259 1.00 . A A . 64 PRO HB3 1 1
15 20115 1 1 64 PRO HD2 H -3.948 5.082 -2.079 1.00 . A A . 64 PRO HD2 1 1
15 20116 1 1 64 PRO HD3 H -4.172 6.765 -2.586 1.00 . A A . 64 PRO HD3 1 1
15 20117 1 1 64 PRO HG2 H -6.204 4.901 -2.337 1.00 . A A . 64 PRO HG2 1 1
15 20118 1 1 64 PRO HG3 H -6.429 6.658 -2.317 1.00 . A A . 64 PRO HG3 1 1
15 20119 1 1 64 PRO N N -4.120 6.466 -0.494 1.00 . A A . 64 PRO N 1 1
15 20120 1 1 64 PRO O O -5.501 6.927 2.691 1.00 . A A . 64 PRO O 1 1
15 20121 1 1 65 LEU C C -3.333 5.290 4.006 1.00 . A A . 65 LEU C 1 1
15 20122 1 1 65 LEU CA C -4.381 4.461 3.278 1.00 . A A . 65 LEU CA 1 1
15 20123 1 1 65 LEU CB C -3.932 3.001 3.192 1.00 . A A . 65 LEU CB 1 1
15 20124 1 1 65 LEU CD1 C -4.675 1.111 1.716 1.00 . A A . 65 LEU CD1 1 1
15 20125 1 1 65 LEU CD2 C -5.355 1.155 4.121 1.00 . A A . 65 LEU CD2 1 1
15 20126 1 1 65 LEU CG C -5.050 2.000 2.892 1.00 . A A . 65 LEU CG 1 1
15 20127 1 1 65 LEU H H -4.344 4.474 1.163 1.00 . A A . 65 LEU H 1 1
15 20128 1 1 65 LEU HA H -5.311 4.514 3.823 1.00 . A A . 65 LEU HA 1 1
15 20129 1 1 65 LEU HB2 H -3.184 2.923 2.415 1.00 . A A . 65 LEU HB2 1 1
15 20130 1 1 65 LEU HB3 H -3.477 2.732 4.134 1.00 . A A . 65 LEU HB3 1 1
15 20131 1 1 65 LEU HD11 H -4.012 1.651 1.055 1.00 . A A . 65 LEU HD11 1 1
15 20132 1 1 65 LEU HD12 H -5.568 0.830 1.179 1.00 . A A . 65 LEU HD12 1 1
15 20133 1 1 65 LEU HD13 H -4.177 0.226 2.078 1.00 . A A . 65 LEU HD13 1 1
15 20134 1 1 65 LEU HD21 H -4.502 0.535 4.352 1.00 . A A . 65 LEU HD21 1 1
15 20135 1 1 65 LEU HD22 H -6.213 0.531 3.925 1.00 . A A . 65 LEU HD22 1 1
15 20136 1 1 65 LEU HD23 H -5.566 1.803 4.959 1.00 . A A . 65 LEU HD23 1 1
15 20137 1 1 65 LEU HG H -5.945 2.542 2.627 1.00 . A A . 65 LEU HG 1 1
15 20138 1 1 65 LEU N N -4.609 5.001 1.943 1.00 . A A . 65 LEU N 1 1
15 20139 1 1 65 LEU O O -3.467 5.587 5.193 1.00 . A A . 65 LEU O 1 1
15 20140 1 1 66 ILE C C -1.727 7.831 4.274 1.00 . A A . 66 ILE C 1 1
15 20141 1 1 66 ILE CA C -1.210 6.462 3.821 1.00 . A A . 66 ILE CA 1 1
15 20142 1 1 66 ILE CB C -0.083 6.631 2.772 1.00 . A A . 66 ILE CB 1 1
15 20143 1 1 66 ILE CD1 C 1.651 5.126 1.674 1.00 . A A . 66 ILE CD1 1 1
15 20144 1 1 66 ILE CG1 C 0.982 5.552 2.964 1.00 . A A . 66 ILE CG1 1 1
15 20145 1 1 66 ILE CG2 C 0.546 8.013 2.844 1.00 . A A . 66 ILE CG2 1 1
15 20146 1 1 66 ILE H H -2.255 5.392 2.332 1.00 . A A . 66 ILE H 1 1
15 20147 1 1 66 ILE HA H -0.806 5.938 4.674 1.00 . A A . 66 ILE HA 1 1
15 20148 1 1 66 ILE HB H -0.520 6.517 1.792 1.00 . A A . 66 ILE HB 1 1
15 20149 1 1 66 ILE HD11 H 1.574 4.054 1.565 1.00 . A A . 66 ILE HD11 1 1
15 20150 1 1 66 ILE HD12 H 2.691 5.412 1.696 1.00 . A A . 66 ILE HD12 1 1
15 20151 1 1 66 ILE HD13 H 1.162 5.608 0.839 1.00 . A A . 66 ILE HD13 1 1
15 20152 1 1 66 ILE HG12 H 1.750 5.925 3.624 1.00 . A A . 66 ILE HG12 1 1
15 20153 1 1 66 ILE HG13 H 0.527 4.677 3.406 1.00 . A A . 66 ILE HG13 1 1
15 20154 1 1 66 ILE HG21 H -0.187 8.754 2.565 1.00 . A A . 66 ILE HG21 1 1
15 20155 1 1 66 ILE HG22 H 1.384 8.061 2.167 1.00 . A A . 66 ILE HG22 1 1
15 20156 1 1 66 ILE HG23 H 0.882 8.199 3.851 1.00 . A A . 66 ILE HG23 1 1
15 20157 1 1 66 ILE N N -2.293 5.662 3.273 1.00 . A A . 66 ILE N 1 1
15 20158 1 1 66 ILE O O -2.581 8.428 3.619 1.00 . A A . 66 ILE O 1 1
15 20159 1 1 67 PRO C C -1.619 10.753 4.894 1.00 . A A . 67 PRO C 1 1
15 20160 1 1 67 PRO CA C -1.633 9.647 5.947 1.00 . A A . 67 PRO CA 1 1
15 20161 1 1 67 PRO CB C -0.593 9.928 7.031 1.00 . A A . 67 PRO CB 1 1
15 20162 1 1 67 PRO CD C -0.193 7.702 6.256 1.00 . A A . 67 PRO CD 1 1
15 20163 1 1 67 PRO CG C -0.146 8.581 7.478 1.00 . A A . 67 PRO CG 1 1
15 20164 1 1 67 PRO HA H -2.615 9.592 6.392 1.00 . A A . 67 PRO HA 1 1
15 20165 1 1 67 PRO HB2 H 0.223 10.500 6.613 1.00 . A A . 67 PRO HB2 1 1
15 20166 1 1 67 PRO HB3 H -1.050 10.481 7.839 1.00 . A A . 67 PRO HB3 1 1
15 20167 1 1 67 PRO HD2 H 0.767 7.691 5.763 1.00 . A A . 67 PRO HD2 1 1
15 20168 1 1 67 PRO HD3 H -0.492 6.700 6.524 1.00 . A A . 67 PRO HD3 1 1
15 20169 1 1 67 PRO HG2 H 0.862 8.637 7.861 1.00 . A A . 67 PRO HG2 1 1
15 20170 1 1 67 PRO HG3 H -0.816 8.205 8.237 1.00 . A A . 67 PRO HG3 1 1
15 20171 1 1 67 PRO N N -1.215 8.346 5.409 1.00 . A A . 67 PRO N 1 1
15 20172 1 1 67 PRO O O -0.924 10.654 3.884 1.00 . A A . 67 PRO O 1 1
15 20173 1 1 68 LEU C C -1.085 13.439 3.838 1.00 . A A . 68 LEU C 1 1
15 20174 1 1 68 LEU CA C -2.478 12.939 4.215 1.00 . A A . 68 LEU CA 1 1
15 20175 1 1 68 LEU CB C -3.304 14.101 4.800 1.00 . A A . 68 LEU CB 1 1
15 20176 1 1 68 LEU CD1 C -2.754 13.917 7.245 1.00 . A A . 68 LEU CD1 1 1
15 20177 1 1 68 LEU CD2 C -4.904 14.967 6.524 1.00 . A A . 68 LEU CD2 1 1
15 20178 1 1 68 LEU CG C -3.869 13.897 6.210 1.00 . A A . 68 LEU CG 1 1
15 20179 1 1 68 LEU H H -2.923 11.818 5.965 1.00 . A A . 68 LEU H 1 1
15 20180 1 1 68 LEU HA H -2.966 12.585 3.318 1.00 . A A . 68 LEU HA 1 1
15 20181 1 1 68 LEU HB2 H -2.679 14.982 4.818 1.00 . A A . 68 LEU HB2 1 1
15 20182 1 1 68 LEU HB3 H -4.133 14.288 4.133 1.00 . A A . 68 LEU HB3 1 1
15 20183 1 1 68 LEU HD11 H -1.970 13.239 6.945 1.00 . A A . 68 LEU HD11 1 1
15 20184 1 1 68 LEU HD12 H -3.147 13.611 8.204 1.00 . A A . 68 LEU HD12 1 1
15 20185 1 1 68 LEU HD13 H -2.354 14.917 7.323 1.00 . A A . 68 LEU HD13 1 1
15 20186 1 1 68 LEU HD21 H -5.888 14.602 6.269 1.00 . A A . 68 LEU HD21 1 1
15 20187 1 1 68 LEU HD22 H -4.689 15.855 5.948 1.00 . A A . 68 LEU HD22 1 1
15 20188 1 1 68 LEU HD23 H -4.869 15.204 7.577 1.00 . A A . 68 LEU HD23 1 1
15 20189 1 1 68 LEU HG H -4.358 12.934 6.262 1.00 . A A . 68 LEU HG 1 1
15 20190 1 1 68 LEU N N -2.394 11.806 5.143 1.00 . A A . 68 LEU N 1 1
15 20191 1 1 68 LEU O O -0.620 13.224 2.719 1.00 . A A . 68 LEU O 1 1
15 20192 1 1 69 LYS C C 1.841 13.552 3.989 1.00 . A A . 69 LYS C 1 1
15 20193 1 1 69 LYS CA C 0.917 14.637 4.540 1.00 . A A . 69 LYS CA 1 1
15 20194 1 1 69 LYS CB C 1.498 15.211 5.833 1.00 . A A . 69 LYS CB 1 1
15 20195 1 1 69 LYS CD C 0.487 15.024 8.134 1.00 . A A . 69 LYS CD 1 1
15 20196 1 1 69 LYS CE C 1.362 15.369 9.330 1.00 . A A . 69 LYS CE 1 1
15 20197 1 1 69 LYS CG C 1.282 14.317 7.046 1.00 . A A . 69 LYS CG 1 1
15 20198 1 1 69 LYS H H -0.845 14.247 5.651 1.00 . A A . 69 LYS H 1 1
15 20199 1 1 69 LYS HA H 0.836 15.428 3.809 1.00 . A A . 69 LYS HA 1 1
15 20200 1 1 69 LYS HB2 H 2.560 15.355 5.704 1.00 . A A . 69 LYS HB2 1 1
15 20201 1 1 69 LYS HB3 H 1.036 16.167 6.029 1.00 . A A . 69 LYS HB3 1 1
15 20202 1 1 69 LYS HD2 H 0.073 15.937 7.731 1.00 . A A . 69 LYS HD2 1 1
15 20203 1 1 69 LYS HD3 H -0.313 14.376 8.460 1.00 . A A . 69 LYS HD3 1 1
15 20204 1 1 69 LYS HE2 H 0.755 15.871 10.070 1.00 . A A . 69 LYS HE2 1 1
15 20205 1 1 69 LYS HE3 H 1.753 14.452 9.748 1.00 . A A . 69 LYS HE3 1 1
15 20206 1 1 69 LYS HG2 H 0.743 13.435 6.739 1.00 . A A . 69 LYS HG2 1 1
15 20207 1 1 69 LYS HG3 H 2.245 14.031 7.445 1.00 . A A . 69 LYS HG3 1 1
15 20208 1 1 69 LYS HZ1 H 3.347 15.997 9.494 1.00 . A A . 69 LYS HZ1 1 1
15 20209 1 1 69 LYS HZ2 H 2.259 17.247 9.154 1.00 . A A . 69 LYS HZ2 1 1
15 20210 1 1 69 LYS HZ3 H 2.705 16.159 7.939 1.00 . A A . 69 LYS HZ3 1 1
15 20211 1 1 69 LYS N N -0.422 14.107 4.778 1.00 . A A . 69 LYS N 1 1
15 20212 1 1 69 LYS NZ N 2.498 16.255 8.953 1.00 . A A . 69 LYS NZ 1 1
15 20213 1 1 69 LYS O O 2.670 13.811 3.115 1.00 . A A . 69 LYS O 1 1
15 20214 1 1 70 HIS C C 2.265 10.910 2.596 1.00 . A A . 70 HIS C 1 1
15 20215 1 1 70 HIS CA C 2.504 11.214 4.071 1.00 . A A . 70 HIS CA 1 1
15 20216 1 1 70 HIS CB C 2.203 9.978 4.919 1.00 . A A . 70 HIS CB 1 1
15 20217 1 1 70 HIS CD2 C 2.958 11.162 7.102 1.00 . A A . 70 HIS CD2 1 1
15 20218 1 1 70 HIS CE1 C 3.453 9.380 8.278 1.00 . A A . 70 HIS CE1 1 1
15 20219 1 1 70 HIS CG C 2.712 10.081 6.324 1.00 . A A . 70 HIS CG 1 1
15 20220 1 1 70 HIS H H 1.009 12.197 5.200 1.00 . A A . 70 HIS H 1 1
15 20221 1 1 70 HIS HA H 3.539 11.487 4.205 1.00 . A A . 70 HIS HA 1 1
15 20222 1 1 70 HIS HB2 H 1.134 9.833 4.964 1.00 . A A . 70 HIS HB2 1 1
15 20223 1 1 70 HIS HB3 H 2.660 9.114 4.461 1.00 . A A . 70 HIS HB3 1 1
15 20224 1 1 70 HIS HD1 H 2.965 8.044 6.808 1.00 . A A . 70 HIS HD1 1 1
15 20225 1 1 70 HIS HD2 H 2.818 12.197 6.822 1.00 . A A . 70 HIS HD2 1 1
15 20226 1 1 70 HIS HE1 H 3.772 8.737 9.086 1.00 . A A . 70 HIS HE1 1 1
15 20227 1 1 70 HIS HE2 H 3.578 11.249 9.104 1.00 . A A . 70 HIS HE2 1 1
15 20228 1 1 70 HIS N N 1.689 12.339 4.508 1.00 . A A . 70 HIS N 1 1
15 20229 1 1 70 HIS ND1 N 3.035 8.980 7.090 1.00 . A A . 70 HIS ND1 1 1
15 20230 1 1 70 HIS NE2 N 3.417 10.699 8.309 1.00 . A A . 70 HIS NE2 1 1
15 20231 1 1 70 HIS O O 3.191 10.550 1.871 1.00 . A A . 70 HIS O 1 1
15 20232 1 1 71 GLN C C 1.461 11.726 -0.163 1.00 . A A . 71 GLN C 1 1
15 20233 1 1 71 GLN CA C 0.670 10.807 0.759 1.00 . A A . 71 GLN CA 1 1
15 20234 1 1 71 GLN CB C -0.830 11.009 0.530 1.00 . A A . 71 GLN CB 1 1
15 20235 1 1 71 GLN CD C -3.066 9.852 0.312 1.00 . A A . 71 GLN CD 1 1
15 20236 1 1 71 GLN CG C -1.675 9.804 0.913 1.00 . A A . 71 GLN CG 1 1
15 20237 1 1 71 GLN H H 0.321 11.356 2.775 1.00 . A A . 71 GLN H 1 1
15 20238 1 1 71 GLN HA H 0.927 9.786 0.535 1.00 . A A . 71 GLN HA 1 1
15 20239 1 1 71 GLN HB2 H -1.163 11.853 1.114 1.00 . A A . 71 GLN HB2 1 1
15 20240 1 1 71 GLN HB3 H -0.997 11.219 -0.516 1.00 . A A . 71 GLN HB3 1 1
15 20241 1 1 71 GLN HE21 H -3.872 9.465 2.087 1.00 . A A . 71 GLN HE21 1 1
15 20242 1 1 71 GLN HE22 H -4.988 9.663 0.783 1.00 . A A . 71 GLN HE22 1 1
15 20243 1 1 71 GLN HG2 H -1.181 8.910 0.567 1.00 . A A . 71 GLN HG2 1 1
15 20244 1 1 71 GLN HG3 H -1.765 9.772 1.989 1.00 . A A . 71 GLN HG3 1 1
15 20245 1 1 71 GLN N N 1.018 11.062 2.153 1.00 . A A . 71 GLN N 1 1
15 20246 1 1 71 GLN NE2 N -4.078 9.639 1.145 1.00 . A A . 71 GLN NE2 1 1
15 20247 1 1 71 GLN O O 2.012 11.290 -1.175 1.00 . A A . 71 GLN O 1 1
15 20248 1 1 71 GLN OE1 O -3.229 10.078 -0.887 1.00 . A A . 71 GLN OE1 1 1
15 20249 1 1 72 VAL C C 3.717 13.603 -0.707 1.00 . A A . 72 VAL C 1 1
15 20250 1 1 72 VAL CA C 2.248 13.991 -0.580 1.00 . A A . 72 VAL CA 1 1
15 20251 1 1 72 VAL CB C 2.148 15.392 0.051 1.00 . A A . 72 VAL CB 1 1
15 20252 1 1 72 VAL CG1 C 2.789 16.434 -0.854 1.00 . A A . 72 VAL CG1 1 1
15 20253 1 1 72 VAL CG2 C 0.697 15.747 0.341 1.00 . A A . 72 VAL CG2 1 1
15 20254 1 1 72 VAL H H 1.064 13.282 1.023 1.00 . A A . 72 VAL H 1 1
15 20255 1 1 72 VAL HA H 1.807 14.027 -1.565 1.00 . A A . 72 VAL HA 1 1
15 20256 1 1 72 VAL HB H 2.687 15.383 0.987 1.00 . A A . 72 VAL HB 1 1
15 20257 1 1 72 VAL HG11 H 3.326 17.152 -0.253 1.00 . A A . 72 VAL HG11 1 1
15 20258 1 1 72 VAL HG12 H 2.020 16.942 -1.418 1.00 . A A . 72 VAL HG12 1 1
15 20259 1 1 72 VAL HG13 H 3.474 15.950 -1.534 1.00 . A A . 72 VAL HG13 1 1
15 20260 1 1 72 VAL HG21 H 0.349 16.466 -0.387 1.00 . A A . 72 VAL HG21 1 1
15 20261 1 1 72 VAL HG22 H 0.621 16.170 1.331 1.00 . A A . 72 VAL HG22 1 1
15 20262 1 1 72 VAL HG23 H 0.089 14.856 0.283 1.00 . A A . 72 VAL HG23 1 1
15 20263 1 1 72 VAL N N 1.520 13.001 0.203 1.00 . A A . 72 VAL N 1 1
15 20264 1 1 72 VAL O O 4.256 13.527 -1.811 1.00 . A A . 72 VAL O 1 1
15 20265 1 1 73 GLU C C 5.957 11.641 -0.278 1.00 . A A . 73 GLU C 1 1
15 20266 1 1 73 GLU CA C 5.763 12.968 0.439 1.00 . A A . 73 GLU CA 1 1
15 20267 1 1 73 GLU CB C 6.286 12.875 1.873 1.00 . A A . 73 GLU CB 1 1
15 20268 1 1 73 GLU CD C 8.316 13.631 3.171 1.00 . A A . 73 GLU CD 1 1
15 20269 1 1 73 GLU CG C 7.802 12.861 1.970 1.00 . A A . 73 GLU CG 1 1
15 20270 1 1 73 GLU H H 3.875 13.428 1.282 1.00 . A A . 73 GLU H 1 1
15 20271 1 1 73 GLU HA H 6.318 13.729 -0.092 1.00 . A A . 73 GLU HA 1 1
15 20272 1 1 73 GLU HB2 H 5.918 13.721 2.434 1.00 . A A . 73 GLU HB2 1 1
15 20273 1 1 73 GLU HB3 H 5.910 11.966 2.321 1.00 . A A . 73 GLU HB3 1 1
15 20274 1 1 73 GLU HG2 H 8.137 11.837 2.048 1.00 . A A . 73 GLU HG2 1 1
15 20275 1 1 73 GLU HG3 H 8.211 13.306 1.073 1.00 . A A . 73 GLU HG3 1 1
15 20276 1 1 73 GLU N N 4.357 13.354 0.430 1.00 . A A . 73 GLU N 1 1
15 20277 1 1 73 GLU O O 6.940 11.452 -0.994 1.00 . A A . 73 GLU O 1 1
15 20278 1 1 73 GLU OE1 O 7.700 14.658 3.526 1.00 . A A . 73 GLU OE1 1 1
15 20279 1 1 73 GLU OE2 O 9.336 13.208 3.755 1.00 . A A . 73 GLU OE2 1 1
15 20280 1 1 74 TYR C C 5.246 9.610 -2.248 1.00 . A A . 74 TYR C 1 1
15 20281 1 1 74 TYR CA C 5.078 9.425 -0.748 1.00 . A A . 74 TYR CA 1 1
15 20282 1 1 74 TYR CB C 3.818 8.609 -0.454 1.00 . A A . 74 TYR CB 1 1
15 20283 1 1 74 TYR CD1 C 5.031 6.439 -0.014 1.00 . A A . 74 TYR CD1 1 1
15 20284 1 1 74 TYR CD2 C 3.144 6.397 -1.471 1.00 . A A . 74 TYR CD2 1 1
15 20285 1 1 74 TYR CE1 C 5.202 5.078 -0.192 1.00 . A A . 74 TYR CE1 1 1
15 20286 1 1 74 TYR CE2 C 3.310 5.038 -1.652 1.00 . A A . 74 TYR CE2 1 1
15 20287 1 1 74 TYR CG C 4.001 7.120 -0.650 1.00 . A A . 74 TYR CG 1 1
15 20288 1 1 74 TYR CZ C 4.339 4.382 -1.011 1.00 . A A . 74 TYR CZ 1 1
15 20289 1 1 74 TYR H H 4.243 10.938 0.475 1.00 . A A . 74 TYR H 1 1
15 20290 1 1 74 TYR HA H 5.939 8.902 -0.359 1.00 . A A . 74 TYR HA 1 1
15 20291 1 1 74 TYR HB2 H 3.521 8.772 0.571 1.00 . A A . 74 TYR HB2 1 1
15 20292 1 1 74 TYR HB3 H 3.024 8.936 -1.110 1.00 . A A . 74 TYR HB3 1 1
15 20293 1 1 74 TYR HD1 H 5.706 6.986 0.627 1.00 . A A . 74 TYR HD1 1 1
15 20294 1 1 74 TYR HD2 H 2.338 6.914 -1.972 1.00 . A A . 74 TYR HD2 1 1
15 20295 1 1 74 TYR HE1 H 6.010 4.567 0.312 1.00 . A A . 74 TYR HE1 1 1
15 20296 1 1 74 TYR HE2 H 2.632 4.492 -2.294 1.00 . A A . 74 TYR HE2 1 1
15 20297 1 1 74 TYR HH H 5.444 2.822 -1.221 1.00 . A A . 74 TYR HH 1 1
15 20298 1 1 74 TYR N N 5.008 10.727 -0.096 1.00 . A A . 74 TYR N 1 1
15 20299 1 1 74 TYR O O 6.006 8.890 -2.897 1.00 . A A . 74 TYR O 1 1
15 20300 1 1 74 TYR OH O 4.506 3.027 -1.190 1.00 . A A . 74 TYR OH 1 1
15 20301 1 1 75 ASP C C 5.945 11.571 -4.535 1.00 . A A . 75 ASP C 1 1
15 20302 1 1 75 ASP CA C 4.611 10.907 -4.206 1.00 . A A . 75 ASP CA 1 1
15 20303 1 1 75 ASP CB C 3.454 11.823 -4.611 1.00 . A A . 75 ASP CB 1 1
15 20304 1 1 75 ASP CG C 2.309 11.060 -5.247 1.00 . A A . 75 ASP CG 1 1
15 20305 1 1 75 ASP H H 3.962 11.140 -2.208 1.00 . A A . 75 ASP H 1 1
15 20306 1 1 75 ASP HA H 4.537 9.980 -4.754 1.00 . A A . 75 ASP HA 1 1
15 20307 1 1 75 ASP HB2 H 3.081 12.331 -3.734 1.00 . A A . 75 ASP HB2 1 1
15 20308 1 1 75 ASP HB3 H 3.813 12.554 -5.320 1.00 . A A . 75 ASP HB3 1 1
15 20309 1 1 75 ASP N N 4.538 10.598 -2.786 1.00 . A A . 75 ASP N 1 1
15 20310 1 1 75 ASP O O 6.501 11.368 -5.615 1.00 . A A . 75 ASP O 1 1
15 20311 1 1 75 ASP OD1 O 2.554 10.332 -6.232 1.00 . A A . 75 ASP OD1 1 1
15 20312 1 1 75 ASP OD2 O 1.166 11.191 -4.761 1.00 . A A . 75 ASP OD2 1 1
15 20313 1 1 76 GLN C C 8.876 12.062 -3.878 1.00 . A A . 76 GLN C 1 1
15 20314 1 1 76 GLN CA C 7.723 13.057 -3.787 1.00 . A A . 76 GLN CA 1 1
15 20315 1 1 76 GLN CB C 7.972 14.040 -2.642 1.00 . A A . 76 GLN CB 1 1
15 20316 1 1 76 GLN CD C 7.344 16.233 -1.555 1.00 . A A . 76 GLN CD 1 1
15 20317 1 1 76 GLN CG C 7.034 15.237 -2.655 1.00 . A A . 76 GLN CG 1 1
15 20318 1 1 76 GLN H H 5.965 12.490 -2.750 1.00 . A A . 76 GLN H 1 1
15 20319 1 1 76 GLN HA H 7.664 13.608 -4.715 1.00 . A A . 76 GLN HA 1 1
15 20320 1 1 76 GLN HB2 H 7.843 13.521 -1.703 1.00 . A A . 76 GLN HB2 1 1
15 20321 1 1 76 GLN HB3 H 8.986 14.404 -2.707 1.00 . A A . 76 GLN HB3 1 1
15 20322 1 1 76 GLN HE21 H 6.051 17.529 -2.331 1.00 . A A . 76 GLN HE21 1 1
15 20323 1 1 76 GLN HE22 H 6.869 18.049 -0.900 1.00 . A A . 76 GLN HE22 1 1
15 20324 1 1 76 GLN HG2 H 7.124 15.738 -3.608 1.00 . A A . 76 GLN HG2 1 1
15 20325 1 1 76 GLN HG3 H 6.020 14.886 -2.529 1.00 . A A . 76 GLN HG3 1 1
15 20326 1 1 76 GLN N N 6.454 12.366 -3.595 1.00 . A A . 76 GLN N 1 1
15 20327 1 1 76 GLN NE2 N 6.687 17.387 -1.600 1.00 . A A . 76 GLN NE2 1 1
15 20328 1 1 76 GLN O O 9.878 12.317 -4.547 1.00 . A A . 76 GLN O 1 1
15 20329 1 1 76 GLN OE1 O 8.162 15.968 -0.673 1.00 . A A . 76 GLN OE1 1 1
15 20330 1 1 77 LEU C C 9.553 8.930 -4.373 1.00 . A A . 77 LEU C 1 1
15 20331 1 1 77 LEU CA C 9.754 9.893 -3.207 1.00 . A A . 77 LEU CA 1 1
15 20332 1 1 77 LEU CB C 9.738 9.121 -1.886 1.00 . A A . 77 LEU CB 1 1
15 20333 1 1 77 LEU CD1 C 9.993 9.128 0.606 1.00 . A A . 77 LEU CD1 1 1
15 20334 1 1 77 LEU CD2 C 11.769 10.140 -0.835 1.00 . A A . 77 LEU CD2 1 1
15 20335 1 1 77 LEU CG C 10.277 9.889 -0.681 1.00 . A A . 77 LEU CG 1 1
15 20336 1 1 77 LEU H H 7.905 10.781 -2.687 1.00 . A A . 77 LEU H 1 1
15 20337 1 1 77 LEU HA H 10.713 10.378 -3.318 1.00 . A A . 77 LEU HA 1 1
15 20338 1 1 77 LEU HB2 H 8.718 8.831 -1.676 1.00 . A A . 77 LEU HB2 1 1
15 20339 1 1 77 LEU HB3 H 10.330 8.226 -2.010 1.00 . A A . 77 LEU HB3 1 1
15 20340 1 1 77 LEU HD11 H 10.588 8.227 0.630 1.00 . A A . 77 LEU HD11 1 1
15 20341 1 1 77 LEU HD12 H 8.946 8.868 0.648 1.00 . A A . 77 LEU HD12 1 1
15 20342 1 1 77 LEU HD13 H 10.245 9.747 1.454 1.00 . A A . 77 LEU HD13 1 1
15 20343 1 1 77 LEU HD21 H 11.926 11.109 -1.286 1.00 . A A . 77 LEU HD21 1 1
15 20344 1 1 77 LEU HD22 H 12.201 9.376 -1.464 1.00 . A A . 77 LEU HD22 1 1
15 20345 1 1 77 LEU HD23 H 12.242 10.116 0.137 1.00 . A A . 77 LEU HD23 1 1
15 20346 1 1 77 LEU HG H 9.780 10.845 -0.618 1.00 . A A . 77 LEU HG 1 1
15 20347 1 1 77 LEU N N 8.727 10.927 -3.202 1.00 . A A . 77 LEU N 1 1
15 20348 1 1 77 LEU O O 10.510 8.339 -4.873 1.00 . A A . 77 LEU O 1 1
15 20349 1 1 78 THR C C 7.711 8.670 -7.185 1.00 . A A . 78 THR C 1 1
15 20350 1 1 78 THR CA C 7.976 7.881 -5.902 1.00 . A A . 78 THR CA 1 1
15 20351 1 1 78 THR CB C 6.751 7.035 -5.552 1.00 . A A . 78 THR CB 1 1
15 20352 1 1 78 THR CG2 C 6.931 6.215 -4.293 1.00 . A A . 78 THR CG2 1 1
15 20353 1 1 78 THR H H 7.584 9.269 -4.358 1.00 . A A . 78 THR H 1 1
15 20354 1 1 78 THR HA H 8.818 7.228 -6.057 1.00 . A A . 78 THR HA 1 1
15 20355 1 1 78 THR HB H 6.551 6.354 -6.365 1.00 . A A . 78 THR HB 1 1
15 20356 1 1 78 THR HG1 H 5.720 8.385 -4.575 1.00 . A A . 78 THR HG1 1 1
15 20357 1 1 78 THR HG21 H 6.706 5.179 -4.504 1.00 . A A . 78 THR HG21 1 1
15 20358 1 1 78 THR HG22 H 6.261 6.578 -3.527 1.00 . A A . 78 THR HG22 1 1
15 20359 1 1 78 THR HG23 H 7.951 6.299 -3.949 1.00 . A A . 78 THR HG23 1 1
15 20360 1 1 78 THR N N 8.303 8.774 -4.798 1.00 . A A . 78 THR N 1 1
15 20361 1 1 78 THR O O 6.651 9.277 -7.338 1.00 . A A . 78 THR O 1 1
15 20362 1 1 78 THR OG1 O 5.611 7.856 -5.370 1.00 . A A . 78 THR OG1 1 1
15 20363 1 1 79 PRO C C 7.304 8.939 -10.185 1.00 . A A . 79 PRO C 1 1
15 20364 1 1 79 PRO CA C 8.526 9.396 -9.397 1.00 . A A . 79 PRO CA 1 1
15 20365 1 1 79 PRO CB C 9.810 9.055 -10.162 1.00 . A A . 79 PRO CB 1 1
15 20366 1 1 79 PRO CD C 9.969 7.980 -8.036 1.00 . A A . 79 PRO CD 1 1
15 20367 1 1 79 PRO CG C 10.783 8.636 -9.115 1.00 . A A . 79 PRO CG 1 1
15 20368 1 1 79 PRO HA H 8.471 10.464 -9.239 1.00 . A A . 79 PRO HA 1 1
15 20369 1 1 79 PRO HB2 H 9.612 8.255 -10.861 1.00 . A A . 79 PRO HB2 1 1
15 20370 1 1 79 PRO HB3 H 10.157 9.927 -10.694 1.00 . A A . 79 PRO HB3 1 1
15 20371 1 1 79 PRO HD2 H 9.858 6.924 -8.233 1.00 . A A . 79 PRO HD2 1 1
15 20372 1 1 79 PRO HD3 H 10.423 8.140 -7.069 1.00 . A A . 79 PRO HD3 1 1
15 20373 1 1 79 PRO HG2 H 11.490 7.932 -9.530 1.00 . A A . 79 PRO HG2 1 1
15 20374 1 1 79 PRO HG3 H 11.298 9.500 -8.723 1.00 . A A . 79 PRO HG3 1 1
15 20375 1 1 79 PRO N N 8.673 8.675 -8.128 1.00 . A A . 79 PRO N 1 1
15 20376 1 1 79 PRO O O 6.693 7.919 -9.865 1.00 . A A . 79 PRO O 1 1
15 20377 1 1 80 ARG C C 6.038 9.801 -13.496 1.00 . A A . 80 ARG C 1 1
15 20378 1 1 80 ARG CA C 5.805 9.365 -12.053 1.00 . A A . 80 ARG CA 1 1
15 20379 1 1 80 ARG CB C 4.536 10.025 -11.505 1.00 . A A . 80 ARG CB 1 1
15 20380 1 1 80 ARG CD C 3.503 12.019 -10.375 1.00 . A A . 80 ARG CD 1 1
15 20381 1 1 80 ARG CG C 4.732 11.474 -11.086 1.00 . A A . 80 ARG CG 1 1
15 20382 1 1 80 ARG CZ C 4.069 14.015 -9.036 1.00 . A A . 80 ARG CZ 1 1
15 20383 1 1 80 ARG H H 7.479 10.498 -11.425 1.00 . A A . 80 ARG H 1 1
15 20384 1 1 80 ARG HA H 5.678 8.295 -12.031 1.00 . A A . 80 ARG HA 1 1
15 20385 1 1 80 ARG HB2 H 3.771 9.995 -12.266 1.00 . A A . 80 ARG HB2 1 1
15 20386 1 1 80 ARG HB3 H 4.199 9.468 -10.644 1.00 . A A . 80 ARG HB3 1 1
15 20387 1 1 80 ARG HD2 H 2.999 12.712 -11.031 1.00 . A A . 80 ARG HD2 1 1
15 20388 1 1 80 ARG HD3 H 2.840 11.197 -10.149 1.00 . A A . 80 ARG HD3 1 1
15 20389 1 1 80 ARG HE H 3.909 12.159 -8.319 1.00 . A A . 80 ARG HE 1 1
15 20390 1 1 80 ARG HG2 H 5.579 11.535 -10.417 1.00 . A A . 80 ARG HG2 1 1
15 20391 1 1 80 ARG HG3 H 4.923 12.071 -11.966 1.00 . A A . 80 ARG HG3 1 1
15 20392 1 1 80 ARG HH11 H 3.788 14.395 -11.002 1.00 . A A . 80 ARG HH11 1 1
15 20393 1 1 80 ARG HH12 H 4.172 15.773 -10.029 1.00 . A A . 80 ARG HH12 1 1
15 20394 1 1 80 ARG HH21 H 4.419 13.973 -7.046 1.00 . A A . 80 ARG HH21 1 1
15 20395 1 1 80 ARG HH22 H 4.532 15.534 -7.787 1.00 . A A . 80 ARG HH22 1 1
15 20396 1 1 80 ARG N N 6.953 9.697 -11.218 1.00 . A A . 80 ARG N 1 1
15 20397 1 1 80 ARG NE N 3.846 12.705 -9.131 1.00 . A A . 80 ARG NE 1 1
15 20398 1 1 80 ARG NH1 N 4.004 14.791 -10.112 1.00 . A A . 80 ARG NH1 1 1
15 20399 1 1 80 ARG NH2 N 4.365 14.552 -7.859 1.00 . A A . 80 ARG NH2 1 1
15 20400 1 1 80 ARG O O 5.519 10.826 -13.939 1.00 . A A . 80 ARG O 1 1
16 20401 1 1 1 MET C C -16.482 5.638 9.635 1.00 . A A . 1 MET C 1 1
16 20402 1 1 1 MET CA C -16.014 6.410 10.865 1.00 . A A . 1 MET CA 1 1
16 20403 1 1 1 MET CB C -15.007 5.577 11.661 1.00 . A A . 1 MET CB 1 1
16 20404 1 1 1 MET CE C -11.577 5.222 11.157 1.00 . A A . 1 MET CE 1 1
16 20405 1 1 1 MET CG C -13.852 6.392 12.221 1.00 . A A . 1 MET CG 1 1
16 20406 1 1 1 MET H1 H -17.699 7.507 11.298 1.00 . A A . 1 MET H1 1 1
16 20407 1 1 1 MET H2 H -16.766 7.058 12.667 1.00 . A A . 1 MET H2 1 1
16 20408 1 1 1 MET H3 H -17.735 5.890 11.866 1.00 . A A . 1 MET H3 1 1
16 20409 1 1 1 MET HA H -15.544 7.328 10.547 1.00 . A A . 1 MET HA 1 1
16 20410 1 1 1 MET HB2 H -15.519 5.106 12.486 1.00 . A A . 1 MET HB2 1 1
16 20411 1 1 1 MET HB3 H -14.600 4.811 11.018 1.00 . A A . 1 MET HB3 1 1
16 20412 1 1 1 MET HE1 H -10.862 6.028 11.070 1.00 . A A . 1 MET HE1 1 1
16 20413 1 1 1 MET HE2 H -12.280 5.277 10.340 1.00 . A A . 1 MET HE2 1 1
16 20414 1 1 1 MET HE3 H -11.057 4.276 11.123 1.00 . A A . 1 MET HE3 1 1
16 20415 1 1 1 MET HG2 H -13.522 7.089 11.464 1.00 . A A . 1 MET HG2 1 1
16 20416 1 1 1 MET HG3 H -14.202 6.939 13.085 1.00 . A A . 1 MET HG3 1 1
16 20417 1 1 1 MET N N -17.157 6.746 11.755 1.00 . A A . 1 MET N 1 1
16 20418 1 1 1 MET O O -16.895 4.482 9.735 1.00 . A A . 1 MET O 1 1
16 20419 1 1 1 MET SD S -12.452 5.368 12.712 1.00 . A A . 1 MET SD 1 1
16 20420 1 1 2 ASP C C -15.618 5.196 6.421 1.00 . A A . 2 ASP C 1 1
16 20421 1 1 2 ASP CA C -16.828 5.658 7.226 1.00 . A A . 2 ASP CA 1 1
16 20422 1 1 2 ASP CB C -17.667 6.632 6.398 1.00 . A A . 2 ASP CB 1 1
16 20423 1 1 2 ASP CG C -19.157 6.420 6.589 1.00 . A A . 2 ASP CG 1 1
16 20424 1 1 2 ASP H H -16.074 7.202 8.461 1.00 . A A . 2 ASP H 1 1
16 20425 1 1 2 ASP HA H -17.431 4.796 7.473 1.00 . A A . 2 ASP HA 1 1
16 20426 1 1 2 ASP HB2 H -17.427 7.644 6.691 1.00 . A A . 2 ASP HB2 1 1
16 20427 1 1 2 ASP HB3 H -17.435 6.500 5.352 1.00 . A A . 2 ASP HB3 1 1
16 20428 1 1 2 ASP N N -16.412 6.283 8.476 1.00 . A A . 2 ASP N 1 1
16 20429 1 1 2 ASP O O -14.481 5.545 6.733 1.00 . A A . 2 ASP O 1 1
16 20430 1 1 2 ASP OD1 O -19.628 6.531 7.740 1.00 . A A . 2 ASP OD1 1 1
16 20431 1 1 2 ASP OD2 O -19.849 6.142 5.588 1.00 . A A . 2 ASP OD2 1 1
16 20432 1 1 3 ARG C C -15.231 3.887 3.066 1.00 . A A . 3 ARG C 1 1
16 20433 1 1 3 ARG CA C -14.804 3.895 4.531 1.00 . A A . 3 ARG CA 1 1
16 20434 1 1 3 ARG CB C -14.411 2.481 4.965 1.00 . A A . 3 ARG CB 1 1
16 20435 1 1 3 ARG CD C -12.222 2.641 6.194 1.00 . A A . 3 ARG CD 1 1
16 20436 1 1 3 ARG CG C -13.724 2.429 6.320 1.00 . A A . 3 ARG CG 1 1
16 20437 1 1 3 ARG CZ C -10.148 1.405 6.687 1.00 . A A . 3 ARG CZ 1 1
16 20438 1 1 3 ARG H H -16.800 4.161 5.183 1.00 . A A . 3 ARG H 1 1
16 20439 1 1 3 ARG HA H -13.950 4.546 4.643 1.00 . A A . 3 ARG HA 1 1
16 20440 1 1 3 ARG HB2 H -15.300 1.872 5.013 1.00 . A A . 3 ARG HB2 1 1
16 20441 1 1 3 ARG HB3 H -13.740 2.065 4.229 1.00 . A A . 3 ARG HB3 1 1
16 20442 1 1 3 ARG HD2 H -11.963 2.686 5.146 1.00 . A A . 3 ARG HD2 1 1
16 20443 1 1 3 ARG HD3 H -11.962 3.576 6.669 1.00 . A A . 3 ARG HD3 1 1
16 20444 1 1 3 ARG HE H -11.959 0.922 7.373 1.00 . A A . 3 ARG HE 1 1
16 20445 1 1 3 ARG HG2 H -14.133 3.203 6.951 1.00 . A A . 3 ARG HG2 1 1
16 20446 1 1 3 ARG HG3 H -13.905 1.463 6.768 1.00 . A A . 3 ARG HG3 1 1
16 20447 1 1 3 ARG HH11 H -9.898 3.015 5.489 1.00 . A A . 3 ARG HH11 1 1
16 20448 1 1 3 ARG HH12 H -8.455 2.129 5.852 1.00 . A A . 3 ARG HH12 1 1
16 20449 1 1 3 ARG HH21 H -10.062 -0.246 7.851 1.00 . A A . 3 ARG HH21 1 1
16 20450 1 1 3 ARG HH22 H -8.549 0.276 7.192 1.00 . A A . 3 ARG HH22 1 1
16 20451 1 1 3 ARG N N -15.872 4.406 5.382 1.00 . A A . 3 ARG N 1 1
16 20452 1 1 3 ARG NE N -11.463 1.563 6.822 1.00 . A A . 3 ARG NE 1 1
16 20453 1 1 3 ARG NH1 N -9.444 2.253 5.949 1.00 . A A . 3 ARG NH1 1 1
16 20454 1 1 3 ARG NH2 N -9.536 0.395 7.292 1.00 . A A . 3 ARG NH2 1 1
16 20455 1 1 3 ARG O O -16.335 3.460 2.734 1.00 . A A . 3 ARG O 1 1
16 20456 1 1 4 LYS C C -13.501 3.784 -0.038 1.00 . A A . 4 LYS C 1 1
16 20457 1 1 4 LYS CA C -14.634 4.414 0.767 1.00 . A A . 4 LYS CA 1 1
16 20458 1 1 4 LYS CB C -14.854 5.862 0.319 1.00 . A A . 4 LYS CB 1 1
16 20459 1 1 4 LYS CD C -15.938 5.817 -1.948 1.00 . A A . 4 LYS CD 1 1
16 20460 1 1 4 LYS CE C -16.232 4.373 -2.315 1.00 . A A . 4 LYS CE 1 1
16 20461 1 1 4 LYS CG C -16.142 6.068 -0.463 1.00 . A A . 4 LYS CG 1 1
16 20462 1 1 4 LYS H H -13.482 4.692 2.521 1.00 . A A . 4 LYS H 1 1
16 20463 1 1 4 LYS HA H -15.538 3.851 0.591 1.00 . A A . 4 LYS HA 1 1
16 20464 1 1 4 LYS HB2 H -14.886 6.496 1.194 1.00 . A A . 4 LYS HB2 1 1
16 20465 1 1 4 LYS HB3 H -14.027 6.166 -0.305 1.00 . A A . 4 LYS HB3 1 1
16 20466 1 1 4 LYS HD2 H -16.599 6.462 -2.506 1.00 . A A . 4 LYS HD2 1 1
16 20467 1 1 4 LYS HD3 H -14.913 6.043 -2.203 1.00 . A A . 4 LYS HD3 1 1
16 20468 1 1 4 LYS HE2 H -16.174 4.266 -3.388 1.00 . A A . 4 LYS HE2 1 1
16 20469 1 1 4 LYS HE3 H -15.491 3.738 -1.850 1.00 . A A . 4 LYS HE3 1 1
16 20470 1 1 4 LYS HG2 H -16.890 5.385 -0.093 1.00 . A A . 4 LYS HG2 1 1
16 20471 1 1 4 LYS HG3 H -16.478 7.085 -0.321 1.00 . A A . 4 LYS HG3 1 1
16 20472 1 1 4 LYS HZ1 H -18.257 4.738 -1.953 1.00 . A A . 4 LYS HZ1 1 1
16 20473 1 1 4 LYS HZ2 H -17.551 3.654 -0.862 1.00 . A A . 4 LYS HZ2 1 1
16 20474 1 1 4 LYS HZ3 H -17.922 3.152 -2.433 1.00 . A A . 4 LYS HZ3 1 1
16 20475 1 1 4 LYS N N -14.347 4.365 2.195 1.00 . A A . 4 LYS N 1 1
16 20476 1 1 4 LYS NZ N -17.585 3.950 -1.859 1.00 . A A . 4 LYS NZ 1 1
16 20477 1 1 4 LYS O O -13.714 2.835 -0.792 1.00 . A A . 4 LYS O 1 1
16 20478 1 1 5 VAL C C -10.688 2.458 -0.023 1.00 . A A . 5 VAL C 1 1
16 20479 1 1 5 VAL CA C -11.129 3.806 -0.586 1.00 . A A . 5 VAL CA 1 1
16 20480 1 1 5 VAL CB C -9.945 4.791 -0.517 1.00 . A A . 5 VAL CB 1 1
16 20481 1 1 5 VAL CG1 C -8.844 4.371 -1.481 1.00 . A A . 5 VAL CG1 1 1
16 20482 1 1 5 VAL CG2 C -10.410 6.213 -0.810 1.00 . A A . 5 VAL CG2 1 1
16 20483 1 1 5 VAL H H -12.185 5.074 0.740 1.00 . A A . 5 VAL H 1 1
16 20484 1 1 5 VAL HA H -11.404 3.679 -1.624 1.00 . A A . 5 VAL HA 1 1
16 20485 1 1 5 VAL HB H -9.540 4.767 0.484 1.00 . A A . 5 VAL HB 1 1
16 20486 1 1 5 VAL HG11 H -8.539 5.221 -2.073 1.00 . A A . 5 VAL HG11 1 1
16 20487 1 1 5 VAL HG12 H -9.211 3.592 -2.133 1.00 . A A . 5 VAL HG12 1 1
16 20488 1 1 5 VAL HG13 H -7.997 4.002 -0.921 1.00 . A A . 5 VAL HG13 1 1
16 20489 1 1 5 VAL HG21 H -10.168 6.850 0.028 1.00 . A A . 5 VAL HG21 1 1
16 20490 1 1 5 VAL HG22 H -11.480 6.216 -0.968 1.00 . A A . 5 VAL HG22 1 1
16 20491 1 1 5 VAL HG23 H -9.915 6.579 -1.697 1.00 . A A . 5 VAL HG23 1 1
16 20492 1 1 5 VAL N N -12.294 4.318 0.126 1.00 . A A . 5 VAL N 1 1
16 20493 1 1 5 VAL O O -10.081 1.652 -0.726 1.00 . A A . 5 VAL O 1 1
16 20494 1 1 6 ALA C C -11.187 -0.231 1.142 1.00 . A A . 6 ALA C 1 1
16 20495 1 1 6 ALA CA C -10.636 0.969 1.902 1.00 . A A . 6 ALA CA 1 1
16 20496 1 1 6 ALA CB C -11.131 0.961 3.341 1.00 . A A . 6 ALA CB 1 1
16 20497 1 1 6 ALA H H -11.485 2.901 1.758 1.00 . A A . 6 ALA H 1 1
16 20498 1 1 6 ALA HA H -9.560 0.906 1.919 1.00 . A A . 6 ALA HA 1 1
16 20499 1 1 6 ALA HB1 H -10.338 1.286 3.997 1.00 . A A . 6 ALA HB1 1 1
16 20500 1 1 6 ALA HB2 H -11.436 -0.038 3.611 1.00 . A A . 6 ALA HB2 1 1
16 20501 1 1 6 ALA HB3 H -11.973 1.632 3.434 1.00 . A A . 6 ALA HB3 1 1
16 20502 1 1 6 ALA N N -10.999 2.220 1.247 1.00 . A A . 6 ALA N 1 1
16 20503 1 1 6 ALA O O -10.481 -1.215 0.917 1.00 . A A . 6 ALA O 1 1
16 20504 1 1 7 ARG C C -12.410 -1.434 -1.333 1.00 . A A . 7 ARG C 1 1
16 20505 1 1 7 ARG CA C -13.097 -1.218 0.008 1.00 . A A . 7 ARG CA 1 1
16 20506 1 1 7 ARG CB C -14.579 -0.902 -0.207 1.00 . A A . 7 ARG CB 1 1
16 20507 1 1 7 ARG CD C -15.911 -1.764 -2.160 1.00 . A A . 7 ARG CD 1 1
16 20508 1 1 7 ARG CG C -15.373 -2.070 -0.770 1.00 . A A . 7 ARG CG 1 1
16 20509 1 1 7 ARG CZ C -15.046 -1.621 -4.463 1.00 . A A . 7 ARG CZ 1 1
16 20510 1 1 7 ARG H H -12.956 0.671 0.956 1.00 . A A . 7 ARG H 1 1
16 20511 1 1 7 ARG HA H -13.010 -2.117 0.592 1.00 . A A . 7 ARG HA 1 1
16 20512 1 1 7 ARG HB2 H -15.015 -0.620 0.740 1.00 . A A . 7 ARG HB2 1 1
16 20513 1 1 7 ARG HB3 H -14.663 -0.071 -0.893 1.00 . A A . 7 ARG HB3 1 1
16 20514 1 1 7 ARG HD2 H -16.779 -2.380 -2.340 1.00 . A A . 7 ARG HD2 1 1
16 20515 1 1 7 ARG HD3 H -16.195 -0.723 -2.200 1.00 . A A . 7 ARG HD3 1 1
16 20516 1 1 7 ARG HE H -14.120 -2.530 -2.948 1.00 . A A . 7 ARG HE 1 1
16 20517 1 1 7 ARG HG2 H -14.731 -2.935 -0.828 1.00 . A A . 7 ARG HG2 1 1
16 20518 1 1 7 ARG HG3 H -16.203 -2.278 -0.111 1.00 . A A . 7 ARG HG3 1 1
16 20519 1 1 7 ARG HH11 H -16.837 -0.722 -4.182 1.00 . A A . 7 ARG HH11 1 1
16 20520 1 1 7 ARG HH12 H -16.209 -0.636 -5.793 1.00 . A A . 7 ARG HH12 1 1
16 20521 1 1 7 ARG HH21 H -13.288 -2.415 -5.066 1.00 . A A . 7 ARG HH21 1 1
16 20522 1 1 7 ARG HH22 H -14.194 -1.597 -6.296 1.00 . A A . 7 ARG HH22 1 1
16 20523 1 1 7 ARG N N -12.449 -0.141 0.747 1.00 . A A . 7 ARG N 1 1
16 20524 1 1 7 ARG NE N -14.920 -2.025 -3.201 1.00 . A A . 7 ARG NE 1 1
16 20525 1 1 7 ARG NH1 N -16.119 -0.937 -4.843 1.00 . A A . 7 ARG NH1 1 1
16 20526 1 1 7 ARG NH2 N -14.099 -1.901 -5.347 1.00 . A A . 7 ARG NH2 1 1
16 20527 1 1 7 ARG O O -12.044 -2.558 -1.684 1.00 . A A . 7 ARG O 1 1
16 20528 1 1 8 GLU C C -10.158 -0.948 -3.236 1.00 . A A . 8 GLU C 1 1
16 20529 1 1 8 GLU CA C -11.579 -0.412 -3.375 1.00 . A A . 8 GLU CA 1 1
16 20530 1 1 8 GLU CB C -11.555 0.972 -4.025 1.00 . A A . 8 GLU CB 1 1
16 20531 1 1 8 GLU CD C -12.346 1.854 -6.255 1.00 . A A . 8 GLU CD 1 1
16 20532 1 1 8 GLU CG C -11.384 0.931 -5.535 1.00 . A A . 8 GLU CG 1 1
16 20533 1 1 8 GLU H H -12.539 0.514 -1.732 1.00 . A A . 8 GLU H 1 1
16 20534 1 1 8 GLU HA H -12.147 -1.086 -3.999 1.00 . A A . 8 GLU HA 1 1
16 20535 1 1 8 GLU HB2 H -12.483 1.478 -3.802 1.00 . A A . 8 GLU HB2 1 1
16 20536 1 1 8 GLU HB3 H -10.737 1.540 -3.606 1.00 . A A . 8 GLU HB3 1 1
16 20537 1 1 8 GLU HG2 H -10.374 1.229 -5.778 1.00 . A A . 8 GLU HG2 1 1
16 20538 1 1 8 GLU HG3 H -11.553 -0.079 -5.876 1.00 . A A . 8 GLU HG3 1 1
16 20539 1 1 8 GLU N N -12.230 -0.351 -2.073 1.00 . A A . 8 GLU N 1 1
16 20540 1 1 8 GLU O O -9.673 -1.676 -4.101 1.00 . A A . 8 GLU O 1 1
16 20541 1 1 8 GLU OE1 O -12.302 3.076 -5.999 1.00 . A A . 8 GLU OE1 1 1
16 20542 1 1 8 GLU OE2 O -13.145 1.356 -7.075 1.00 . A A . 8 GLU OE2 1 1
16 20543 1 1 9 PHE C C -8.080 -2.556 -1.803 1.00 . A A . 9 PHE C 1 1
16 20544 1 1 9 PHE CA C -8.139 -1.034 -1.879 1.00 . A A . 9 PHE CA 1 1
16 20545 1 1 9 PHE CB C -7.619 -0.423 -0.576 1.00 . A A . 9 PHE CB 1 1
16 20546 1 1 9 PHE CD1 C -5.206 -0.816 -1.146 1.00 . A A . 9 PHE CD1 1 1
16 20547 1 1 9 PHE CD2 C -5.948 -1.332 1.061 1.00 . A A . 9 PHE CD2 1 1
16 20548 1 1 9 PHE CE1 C -3.927 -1.222 -0.814 1.00 . A A . 9 PHE CE1 1 1
16 20549 1 1 9 PHE CE2 C -4.671 -1.741 1.399 1.00 . A A . 9 PHE CE2 1 1
16 20550 1 1 9 PHE CG C -6.229 -0.866 -0.213 1.00 . A A . 9 PHE CG 1 1
16 20551 1 1 9 PHE CZ C -3.659 -1.686 0.459 1.00 . A A . 9 PHE CZ 1 1
16 20552 1 1 9 PHE H H -9.947 -0.007 -1.485 1.00 . A A . 9 PHE H 1 1
16 20553 1 1 9 PHE HA H -7.518 -0.700 -2.697 1.00 . A A . 9 PHE HA 1 1
16 20554 1 1 9 PHE HB2 H -7.610 0.653 -0.669 1.00 . A A . 9 PHE HB2 1 1
16 20555 1 1 9 PHE HB3 H -8.279 -0.702 0.232 1.00 . A A . 9 PHE HB3 1 1
16 20556 1 1 9 PHE HD1 H -5.414 -0.453 -2.141 1.00 . A A . 9 PHE HD1 1 1
16 20557 1 1 9 PHE HD2 H -6.737 -1.376 1.796 1.00 . A A . 9 PHE HD2 1 1
16 20558 1 1 9 PHE HE1 H -3.138 -1.180 -1.551 1.00 . A A . 9 PHE HE1 1 1
16 20559 1 1 9 PHE HE2 H -4.464 -2.102 2.394 1.00 . A A . 9 PHE HE2 1 1
16 20560 1 1 9 PHE HZ H -2.661 -2.005 0.721 1.00 . A A . 9 PHE HZ 1 1
16 20561 1 1 9 PHE N N -9.502 -0.586 -2.139 1.00 . A A . 9 PHE N 1 1
16 20562 1 1 9 PHE O O -7.215 -3.185 -2.413 1.00 . A A . 9 PHE O 1 1
16 20563 1 1 10 ARG C C -9.252 -5.265 -2.258 1.00 . A A . 10 ARG C 1 1
16 20564 1 1 10 ARG CA C -9.069 -4.590 -0.903 1.00 . A A . 10 ARG CA 1 1
16 20565 1 1 10 ARG CB C -10.212 -4.980 0.037 1.00 . A A . 10 ARG CB 1 1
16 20566 1 1 10 ARG CD C -10.742 -5.948 2.294 1.00 . A A . 10 ARG CD 1 1
16 20567 1 1 10 ARG CG C -9.813 -5.997 1.093 1.00 . A A . 10 ARG CG 1 1
16 20568 1 1 10 ARG CZ C -9.677 -7.572 3.810 1.00 . A A . 10 ARG CZ 1 1
16 20569 1 1 10 ARG H H -9.675 -2.585 -0.597 1.00 . A A . 10 ARG H 1 1
16 20570 1 1 10 ARG HA H -8.133 -4.918 -0.475 1.00 . A A . 10 ARG HA 1 1
16 20571 1 1 10 ARG HB2 H -10.566 -4.093 0.541 1.00 . A A . 10 ARG HB2 1 1
16 20572 1 1 10 ARG HB3 H -11.019 -5.397 -0.547 1.00 . A A . 10 ARG HB3 1 1
16 20573 1 1 10 ARG HD2 H -11.120 -4.941 2.398 1.00 . A A . 10 ARG HD2 1 1
16 20574 1 1 10 ARG HD3 H -11.566 -6.625 2.123 1.00 . A A . 10 ARG HD3 1 1
16 20575 1 1 10 ARG HE H -9.885 -5.623 4.185 1.00 . A A . 10 ARG HE 1 1
16 20576 1 1 10 ARG HG2 H -9.853 -6.986 0.660 1.00 . A A . 10 ARG HG2 1 1
16 20577 1 1 10 ARG HG3 H -8.805 -5.786 1.419 1.00 . A A . 10 ARG HG3 1 1
16 20578 1 1 10 ARG HH11 H -10.361 -8.364 2.079 1.00 . A A . 10 ARG HH11 1 1
16 20579 1 1 10 ARG HH12 H -9.609 -9.486 3.162 1.00 . A A . 10 ARG HH12 1 1
16 20580 1 1 10 ARG HH21 H -8.895 -7.098 5.613 1.00 . A A . 10 ARG HH21 1 1
16 20581 1 1 10 ARG HH22 H -8.775 -8.767 5.168 1.00 . A A . 10 ARG HH22 1 1
16 20582 1 1 10 ARG N N -9.011 -3.140 -1.055 1.00 . A A . 10 ARG N 1 1
16 20583 1 1 10 ARG NE N -10.063 -6.329 3.530 1.00 . A A . 10 ARG NE 1 1
16 20584 1 1 10 ARG NH1 N -9.901 -8.555 2.945 1.00 . A A . 10 ARG NH1 1 1
16 20585 1 1 10 ARG NH2 N -9.066 -7.834 4.957 1.00 . A A . 10 ARG NH2 1 1
16 20586 1 1 10 ARG O O -8.563 -6.233 -2.578 1.00 . A A . 10 ARG O 1 1
16 20587 1 1 11 HIS C C -9.250 -5.107 -5.292 1.00 . A A . 11 HIS C 1 1
16 20588 1 1 11 HIS CA C -10.454 -5.297 -4.373 1.00 . A A . 11 HIS CA 1 1
16 20589 1 1 11 HIS CB C -11.691 -4.632 -4.984 1.00 . A A . 11 HIS CB 1 1
16 20590 1 1 11 HIS CD2 C -14.124 -5.221 -4.308 1.00 . A A . 11 HIS CD2 1 1
16 20591 1 1 11 HIS CE1 C -14.225 -7.228 -5.186 1.00 . A A . 11 HIS CE1 1 1
16 20592 1 1 11 HIS CG C -12.927 -5.472 -4.887 1.00 . A A . 11 HIS CG 1 1
16 20593 1 1 11 HIS H H -10.701 -3.971 -2.740 1.00 . A A . 11 HIS H 1 1
16 20594 1 1 11 HIS HA H -10.642 -6.353 -4.260 1.00 . A A . 11 HIS HA 1 1
16 20595 1 1 11 HIS HB2 H -11.881 -3.702 -4.472 1.00 . A A . 11 HIS HB2 1 1
16 20596 1 1 11 HIS HB3 H -11.505 -4.432 -6.030 1.00 . A A . 11 HIS HB3 1 1
16 20597 1 1 11 HIS HD1 H -12.313 -7.206 -5.916 1.00 . A A . 11 HIS HD1 1 1
16 20598 1 1 11 HIS HD2 H -14.409 -4.319 -3.784 1.00 . A A . 11 HIS HD2 1 1
16 20599 1 1 11 HIS HE1 H -14.584 -8.199 -5.490 1.00 . A A . 11 HIS HE1 1 1
16 20600 1 1 11 HIS HE2 H -15.802 -6.470 -4.122 1.00 . A A . 11 HIS HE2 1 1
16 20601 1 1 11 HIS N N -10.184 -4.745 -3.051 1.00 . A A . 11 HIS N 1 1
16 20602 1 1 11 HIS ND1 N -13.022 -6.736 -5.427 1.00 . A A . 11 HIS ND1 1 1
16 20603 1 1 11 HIS NE2 N -14.913 -6.328 -4.507 1.00 . A A . 11 HIS NE2 1 1
16 20604 1 1 11 HIS O O -8.884 -6.006 -6.047 1.00 . A A . 11 HIS O 1 1
16 20605 1 1 12 LYS C C -6.337 -4.597 -5.769 1.00 . A A . 12 LYS C 1 1
16 20606 1 1 12 LYS CA C -7.474 -3.615 -6.037 1.00 . A A . 12 LYS CA 1 1
16 20607 1 1 12 LYS CB C -7.004 -2.187 -5.757 1.00 . A A . 12 LYS CB 1 1
16 20608 1 1 12 LYS CD C -5.476 -0.565 -6.915 1.00 . A A . 12 LYS CD 1 1
16 20609 1 1 12 LYS CE C -5.314 0.376 -8.098 1.00 . A A . 12 LYS CE 1 1
16 20610 1 1 12 LYS CG C -6.763 -1.368 -7.013 1.00 . A A . 12 LYS CG 1 1
16 20611 1 1 12 LYS H H -8.976 -3.253 -4.596 1.00 . A A . 12 LYS H 1 1
16 20612 1 1 12 LYS HA H -7.765 -3.693 -7.074 1.00 . A A . 12 LYS HA 1 1
16 20613 1 1 12 LYS HB2 H -7.754 -1.684 -5.165 1.00 . A A . 12 LYS HB2 1 1
16 20614 1 1 12 LYS HB3 H -6.082 -2.226 -5.195 1.00 . A A . 12 LYS HB3 1 1
16 20615 1 1 12 LYS HD2 H -5.494 0.016 -6.006 1.00 . A A . 12 LYS HD2 1 1
16 20616 1 1 12 LYS HD3 H -4.639 -1.248 -6.891 1.00 . A A . 12 LYS HD3 1 1
16 20617 1 1 12 LYS HE2 H -4.282 0.357 -8.419 1.00 . A A . 12 LYS HE2 1 1
16 20618 1 1 12 LYS HE3 H -5.946 0.034 -8.904 1.00 . A A . 12 LYS HE3 1 1
16 20619 1 1 12 LYS HG2 H -6.697 -2.035 -7.858 1.00 . A A . 12 LYS HG2 1 1
16 20620 1 1 12 LYS HG3 H -7.592 -0.689 -7.152 1.00 . A A . 12 LYS HG3 1 1
16 20621 1 1 12 LYS HZ1 H -5.314 2.020 -6.810 1.00 . A A . 12 LYS HZ1 1 1
16 20622 1 1 12 LYS HZ2 H -6.719 1.879 -7.741 1.00 . A A . 12 LYS HZ2 1 1
16 20623 1 1 12 LYS HZ3 H -5.287 2.435 -8.449 1.00 . A A . 12 LYS HZ3 1 1
16 20624 1 1 12 LYS N N -8.638 -3.929 -5.218 1.00 . A A . 12 LYS N 1 1
16 20625 1 1 12 LYS NZ N -5.684 1.775 -7.751 1.00 . A A . 12 LYS NZ 1 1
16 20626 1 1 12 LYS O O -5.866 -5.280 -6.676 1.00 . A A . 12 LYS O 1 1
16 20627 1 1 13 VAL C C -5.089 -6.985 -4.548 1.00 . A A . 13 VAL C 1 1
16 20628 1 1 13 VAL CA C -4.813 -5.546 -4.120 1.00 . A A . 13 VAL CA 1 1
16 20629 1 1 13 VAL CB C -4.589 -5.508 -2.596 1.00 . A A . 13 VAL CB 1 1
16 20630 1 1 13 VAL CG1 C -3.364 -6.326 -2.214 1.00 . A A . 13 VAL CG1 1 1
16 20631 1 1 13 VAL CG2 C -4.453 -4.072 -2.111 1.00 . A A . 13 VAL CG2 1 1
16 20632 1 1 13 VAL H H -6.315 -4.080 -3.839 1.00 . A A . 13 VAL H 1 1
16 20633 1 1 13 VAL HA H -3.911 -5.206 -4.603 1.00 . A A . 13 VAL HA 1 1
16 20634 1 1 13 VAL HB H -5.451 -5.948 -2.115 1.00 . A A . 13 VAL HB 1 1
16 20635 1 1 13 VAL HG11 H -3.350 -7.243 -2.784 1.00 . A A . 13 VAL HG11 1 1
16 20636 1 1 13 VAL HG12 H -3.401 -6.558 -1.159 1.00 . A A . 13 VAL HG12 1 1
16 20637 1 1 13 VAL HG13 H -2.471 -5.756 -2.426 1.00 . A A . 13 VAL HG13 1 1
16 20638 1 1 13 VAL HG21 H -5.130 -3.906 -1.284 1.00 . A A . 13 VAL HG21 1 1
16 20639 1 1 13 VAL HG22 H -4.698 -3.394 -2.915 1.00 . A A . 13 VAL HG22 1 1
16 20640 1 1 13 VAL HG23 H -3.439 -3.895 -1.786 1.00 . A A . 13 VAL HG23 1 1
16 20641 1 1 13 VAL N N -5.900 -4.654 -4.516 1.00 . A A . 13 VAL N 1 1
16 20642 1 1 13 VAL O O -4.191 -7.686 -5.013 1.00 . A A . 13 VAL O 1 1
16 20643 1 1 14 ASP C C -6.743 -8.956 -6.265 1.00 . A A . 14 ASP C 1 1
16 20644 1 1 14 ASP CA C -6.721 -8.779 -4.749 1.00 . A A . 14 ASP CA 1 1
16 20645 1 1 14 ASP CB C -8.096 -9.113 -4.166 1.00 . A A . 14 ASP CB 1 1
16 20646 1 1 14 ASP CG C -8.233 -10.581 -3.812 1.00 . A A . 14 ASP CG 1 1
16 20647 1 1 14 ASP H H -7.006 -6.818 -4.005 1.00 . A A . 14 ASP H 1 1
16 20648 1 1 14 ASP HA H -5.990 -9.455 -4.332 1.00 . A A . 14 ASP HA 1 1
16 20649 1 1 14 ASP HB2 H -8.252 -8.530 -3.271 1.00 . A A . 14 ASP HB2 1 1
16 20650 1 1 14 ASP HB3 H -8.858 -8.863 -4.891 1.00 . A A . 14 ASP HB3 1 1
16 20651 1 1 14 ASP N N -6.333 -7.421 -4.382 1.00 . A A . 14 ASP N 1 1
16 20652 1 1 14 ASP O O -6.329 -9.990 -6.784 1.00 . A A . 14 ASP O 1 1
16 20653 1 1 14 ASP OD1 O -7.924 -11.430 -4.674 1.00 . A A . 14 ASP OD1 1 1
16 20654 1 1 14 ASP OD2 O -8.649 -10.881 -2.673 1.00 . A A . 14 ASP OD2 1 1
16 20655 1 1 15 PHE C C -5.924 -7.945 -9.054 1.00 . A A . 15 PHE C 1 1
16 20656 1 1 15 PHE CA C -7.313 -7.985 -8.423 1.00 . A A . 15 PHE CA 1 1
16 20657 1 1 15 PHE CB C -8.155 -6.819 -8.944 1.00 . A A . 15 PHE CB 1 1
16 20658 1 1 15 PHE CD1 C -9.709 -8.071 -10.466 1.00 . A A . 15 PHE CD1 1 1
16 20659 1 1 15 PHE CD2 C -8.387 -6.315 -11.391 1.00 . A A . 15 PHE CD2 1 1
16 20660 1 1 15 PHE CE1 C -10.269 -8.307 -11.708 1.00 . A A . 15 PHE CE1 1 1
16 20661 1 1 15 PHE CE2 C -8.943 -6.545 -12.635 1.00 . A A . 15 PHE CE2 1 1
16 20662 1 1 15 PHE CG C -8.763 -7.073 -10.294 1.00 . A A . 15 PHE CG 1 1
16 20663 1 1 15 PHE CZ C -9.886 -7.544 -12.793 1.00 . A A . 15 PHE CZ 1 1
16 20664 1 1 15 PHE H H -7.551 -7.142 -6.495 1.00 . A A . 15 PHE H 1 1
16 20665 1 1 15 PHE HA H -7.792 -8.912 -8.698 1.00 . A A . 15 PHE HA 1 1
16 20666 1 1 15 PHE HB2 H -8.959 -6.627 -8.250 1.00 . A A . 15 PHE HB2 1 1
16 20667 1 1 15 PHE HB3 H -7.534 -5.939 -9.019 1.00 . A A . 15 PHE HB3 1 1
16 20668 1 1 15 PHE HD1 H -10.008 -8.668 -9.618 1.00 . A A . 15 PHE HD1 1 1
16 20669 1 1 15 PHE HD2 H -7.650 -5.534 -11.269 1.00 . A A . 15 PHE HD2 1 1
16 20670 1 1 15 PHE HE1 H -11.005 -9.088 -11.828 1.00 . A A . 15 PHE HE1 1 1
16 20671 1 1 15 PHE HE2 H -8.642 -5.948 -13.482 1.00 . A A . 15 PHE HE2 1 1
16 20672 1 1 15 PHE HZ H -10.322 -7.726 -13.763 1.00 . A A . 15 PHE HZ 1 1
16 20673 1 1 15 PHE N N -7.233 -7.939 -6.967 1.00 . A A . 15 PHE N 1 1
16 20674 1 1 15 PHE O O -5.668 -8.613 -10.056 1.00 . A A . 15 PHE O 1 1
16 20675 1 1 16 LEU C C -2.797 -8.173 -8.488 1.00 . A A . 16 LEU C 1 1
16 20676 1 1 16 LEU CA C -3.672 -7.025 -8.973 1.00 . A A . 16 LEU CA 1 1
16 20677 1 1 16 LEU CB C -3.067 -5.690 -8.536 1.00 . A A . 16 LEU CB 1 1
16 20678 1 1 16 LEU CD1 C -3.857 -3.565 -7.456 1.00 . A A . 16 LEU CD1 1 1
16 20679 1 1 16 LEU CD2 C -3.712 -3.720 -9.949 1.00 . A A . 16 LEU CD2 1 1
16 20680 1 1 16 LEU CG C -3.998 -4.482 -8.663 1.00 . A A . 16 LEU CG 1 1
16 20681 1 1 16 LEU H H -5.297 -6.645 -7.672 1.00 . A A . 16 LEU H 1 1
16 20682 1 1 16 LEU HA H -3.717 -7.054 -10.048 1.00 . A A . 16 LEU HA 1 1
16 20683 1 1 16 LEU HB2 H -2.763 -5.779 -7.502 1.00 . A A . 16 LEU HB2 1 1
16 20684 1 1 16 LEU HB3 H -2.188 -5.502 -9.135 1.00 . A A . 16 LEU HB3 1 1
16 20685 1 1 16 LEU HD11 H -4.829 -3.197 -7.168 1.00 . A A . 16 LEU HD11 1 1
16 20686 1 1 16 LEU HD12 H -3.219 -2.732 -7.711 1.00 . A A . 16 LEU HD12 1 1
16 20687 1 1 16 LEU HD13 H -3.422 -4.114 -6.636 1.00 . A A . 16 LEU HD13 1 1
16 20688 1 1 16 LEU HD21 H -2.849 -3.086 -9.807 1.00 . A A . 16 LEU HD21 1 1
16 20689 1 1 16 LEU HD22 H -4.567 -3.112 -10.205 1.00 . A A . 16 LEU HD22 1 1
16 20690 1 1 16 LEU HD23 H -3.517 -4.421 -10.747 1.00 . A A . 16 LEU HD23 1 1
16 20691 1 1 16 LEU HG H -5.022 -4.826 -8.700 1.00 . A A . 16 LEU HG 1 1
16 20692 1 1 16 LEU N N -5.034 -7.155 -8.465 1.00 . A A . 16 LEU N 1 1
16 20693 1 1 16 LEU O O -2.203 -8.897 -9.288 1.00 . A A . 16 LEU O 1 1
16 20694 1 1 17 ILE C C -2.519 -10.761 -6.865 1.00 . A A . 17 ILE C 1 1
16 20695 1 1 17 ILE CA C -1.923 -9.391 -6.574 1.00 . A A . 17 ILE CA 1 1
16 20696 1 1 17 ILE CB C -1.801 -9.208 -5.048 1.00 . A A . 17 ILE CB 1 1
16 20697 1 1 17 ILE CD1 C 0.032 -7.449 -5.225 1.00 . A A . 17 ILE CD1 1 1
16 20698 1 1 17 ILE CG1 C -1.353 -7.783 -4.714 1.00 . A A . 17 ILE CG1 1 1
16 20699 1 1 17 ILE CG2 C -0.829 -10.225 -4.467 1.00 . A A . 17 ILE CG2 1 1
16 20700 1 1 17 ILE H H -3.222 -7.720 -6.596 1.00 . A A . 17 ILE H 1 1
16 20701 1 1 17 ILE HA H -0.935 -9.342 -7.001 1.00 . A A . 17 ILE HA 1 1
16 20702 1 1 17 ILE HB H -2.771 -9.384 -4.609 1.00 . A A . 17 ILE HB 1 1
16 20703 1 1 17 ILE HD11 H 0.407 -8.273 -5.814 1.00 . A A . 17 ILE HD11 1 1
16 20704 1 1 17 ILE HD12 H 0.692 -7.272 -4.389 1.00 . A A . 17 ILE HD12 1 1
16 20705 1 1 17 ILE HD13 H -0.018 -6.561 -5.840 1.00 . A A . 17 ILE HD13 1 1
16 20706 1 1 17 ILE HG12 H -2.045 -7.081 -5.151 1.00 . A A . 17 ILE HG12 1 1
16 20707 1 1 17 ILE HG13 H -1.349 -7.657 -3.642 1.00 . A A . 17 ILE HG13 1 1
16 20708 1 1 17 ILE HG21 H 0.123 -9.750 -4.283 1.00 . A A . 17 ILE HG21 1 1
16 20709 1 1 17 ILE HG22 H -0.696 -11.037 -5.167 1.00 . A A . 17 ILE HG22 1 1
16 20710 1 1 17 ILE HG23 H -1.224 -10.611 -3.540 1.00 . A A . 17 ILE HG23 1 1
16 20711 1 1 17 ILE N N -2.724 -8.331 -7.176 1.00 . A A . 17 ILE N 1 1
16 20712 1 1 17 ILE O O -1.928 -11.568 -7.585 1.00 . A A . 17 ILE O 1 1
16 20713 1 1 18 GLU C C -3.747 -13.405 -5.654 1.00 . A A . 18 GLU C 1 1
16 20714 1 1 18 GLU CA C -4.385 -12.291 -6.485 1.00 . A A . 18 GLU CA 1 1
16 20715 1 1 18 GLU CB C -4.393 -12.688 -7.965 1.00 . A A . 18 GLU CB 1 1
16 20716 1 1 18 GLU CD C -5.586 -14.851 -8.495 1.00 . A A . 18 GLU CD 1 1
16 20717 1 1 18 GLU CG C -5.692 -13.340 -8.412 1.00 . A A . 18 GLU CG 1 1
16 20718 1 1 18 GLU H H -4.103 -10.329 -5.737 1.00 . A A . 18 GLU H 1 1
16 20719 1 1 18 GLU HA H -5.405 -12.158 -6.157 1.00 . A A . 18 GLU HA 1 1
16 20720 1 1 18 GLU HB2 H -4.235 -11.804 -8.564 1.00 . A A . 18 GLU HB2 1 1
16 20721 1 1 18 GLU HB3 H -3.586 -13.383 -8.144 1.00 . A A . 18 GLU HB3 1 1
16 20722 1 1 18 GLU HG2 H -6.468 -13.089 -7.706 1.00 . A A . 18 GLU HG2 1 1
16 20723 1 1 18 GLU HG3 H -5.954 -12.957 -9.387 1.00 . A A . 18 GLU HG3 1 1
16 20724 1 1 18 GLU N N -3.691 -11.016 -6.298 1.00 . A A . 18 GLU N 1 1
16 20725 1 1 18 GLU O O -4.188 -14.552 -5.703 1.00 . A A . 18 GLU O 1 1
16 20726 1 1 18 GLU OE1 O -4.472 -15.356 -8.749 1.00 . A A . 18 GLU OE1 1 1
16 20727 1 1 18 GLU OE2 O -6.618 -15.529 -8.308 1.00 . A A . 18 GLU OE2 1 1
16 20728 1 1 19 ASN C C -2.266 -13.759 -2.574 1.00 . A A . 19 ASN C 1 1
16 20729 1 1 19 ASN CA C -2.027 -14.044 -4.053 1.00 . A A . 19 ASN CA 1 1
16 20730 1 1 19 ASN CB C -0.527 -14.037 -4.350 1.00 . A A . 19 ASN CB 1 1
16 20731 1 1 19 ASN CG C 0.131 -15.365 -4.029 1.00 . A A . 19 ASN CG 1 1
16 20732 1 1 19 ASN H H -2.401 -12.140 -4.881 1.00 . A A . 19 ASN H 1 1
16 20733 1 1 19 ASN HA H -2.428 -15.015 -4.291 1.00 . A A . 19 ASN HA 1 1
16 20734 1 1 19 ASN HB2 H -0.373 -13.826 -5.398 1.00 . A A . 19 ASN HB2 1 1
16 20735 1 1 19 ASN HB3 H -0.052 -13.268 -3.759 1.00 . A A . 19 ASN HB3 1 1
16 20736 1 1 19 ASN HD21 H -0.475 -16.116 -5.767 1.00 . A A . 19 ASN HD21 1 1
16 20737 1 1 19 ASN HD22 H 0.435 -17.188 -4.763 1.00 . A A . 19 ASN HD22 1 1
16 20738 1 1 19 ASN N N -2.711 -13.065 -4.887 1.00 . A A . 19 ASN N 1 1
16 20739 1 1 19 ASN ND2 N 0.019 -16.319 -4.946 1.00 . A A . 19 ASN ND2 1 1
16 20740 1 1 19 ASN O O -2.825 -12.723 -2.214 1.00 . A A . 19 ASN O 1 1
16 20741 1 1 19 ASN OD1 O 0.734 -15.533 -2.968 1.00 . A A . 19 ASN OD1 1 1
16 20742 1 1 20 ASP C C -0.684 -14.153 0.378 1.00 . A A . 20 ASP C 1 1
16 20743 1 1 20 ASP CA C -2.006 -14.531 -0.281 1.00 . A A . 20 ASP CA 1 1
16 20744 1 1 20 ASP CB C -2.544 -15.825 0.332 1.00 . A A . 20 ASP CB 1 1
16 20745 1 1 20 ASP CG C -3.568 -15.569 1.421 1.00 . A A . 20 ASP CG 1 1
16 20746 1 1 20 ASP H H -1.400 -15.488 -2.070 1.00 . A A . 20 ASP H 1 1
16 20747 1 1 20 ASP HA H -2.718 -13.740 -0.112 1.00 . A A . 20 ASP HA 1 1
16 20748 1 1 20 ASP HB2 H -3.011 -16.417 -0.442 1.00 . A A . 20 ASP HB2 1 1
16 20749 1 1 20 ASP HB3 H -1.723 -16.384 0.758 1.00 . A A . 20 ASP HB3 1 1
16 20750 1 1 20 ASP N N -1.839 -14.684 -1.722 1.00 . A A . 20 ASP N 1 1
16 20751 1 1 20 ASP O O -0.654 -13.364 1.323 1.00 . A A . 20 ASP O 1 1
16 20752 1 1 20 ASP OD1 O -4.746 -15.327 1.082 1.00 . A A . 20 ASP OD1 1 1
16 20753 1 1 20 ASP OD2 O -3.191 -15.608 2.610 1.00 . A A . 20 ASP OD2 1 1
16 20754 1 1 21 ALA C C 2.138 -12.997 0.148 1.00 . A A . 21 ALA C 1 1
16 20755 1 1 21 ALA CA C 1.732 -14.441 0.407 1.00 . A A . 21 ALA CA 1 1
16 20756 1 1 21 ALA CB C 2.752 -15.396 -0.194 1.00 . A A . 21 ALA CB 1 1
16 20757 1 1 21 ALA H H 0.313 -15.336 -0.884 1.00 . A A . 21 ALA H 1 1
16 20758 1 1 21 ALA HA H 1.701 -14.607 1.471 1.00 . A A . 21 ALA HA 1 1
16 20759 1 1 21 ALA HB1 H 3.267 -14.908 -1.008 1.00 . A A . 21 ALA HB1 1 1
16 20760 1 1 21 ALA HB2 H 2.247 -16.277 -0.563 1.00 . A A . 21 ALA HB2 1 1
16 20761 1 1 21 ALA HB3 H 3.467 -15.681 0.564 1.00 . A A . 21 ALA HB3 1 1
16 20762 1 1 21 ALA N N 0.405 -14.718 -0.129 1.00 . A A . 21 ALA N 1 1
16 20763 1 1 21 ALA O O 2.482 -12.259 1.071 1.00 . A A . 21 ALA O 1 1
16 20764 1 1 22 GLU C C 1.565 -10.222 -0.817 1.00 . A A . 22 GLU C 1 1
16 20765 1 1 22 GLU CA C 2.457 -11.244 -1.510 1.00 . A A . 22 GLU CA 1 1
16 20766 1 1 22 GLU CB C 2.356 -11.085 -3.028 1.00 . A A . 22 GLU CB 1 1
16 20767 1 1 22 GLU CD C 3.321 -13.168 -4.083 1.00 . A A . 22 GLU CD 1 1
16 20768 1 1 22 GLU CG C 3.526 -11.696 -3.782 1.00 . A A . 22 GLU CG 1 1
16 20769 1 1 22 GLU H H 1.810 -13.239 -1.803 1.00 . A A . 22 GLU H 1 1
16 20770 1 1 22 GLU HA H 3.478 -11.075 -1.207 1.00 . A A . 22 GLU HA 1 1
16 20771 1 1 22 GLU HB2 H 1.448 -11.561 -3.369 1.00 . A A . 22 GLU HB2 1 1
16 20772 1 1 22 GLU HB3 H 2.311 -10.032 -3.266 1.00 . A A . 22 GLU HB3 1 1
16 20773 1 1 22 GLU HG2 H 3.652 -11.167 -4.715 1.00 . A A . 22 GLU HG2 1 1
16 20774 1 1 22 GLU HG3 H 4.419 -11.586 -3.183 1.00 . A A . 22 GLU HG3 1 1
16 20775 1 1 22 GLU N N 2.095 -12.601 -1.118 1.00 . A A . 22 GLU N 1 1
16 20776 1 1 22 GLU O O 2.028 -9.162 -0.395 1.00 . A A . 22 GLU O 1 1
16 20777 1 1 22 GLU OE1 O 2.177 -13.556 -4.396 1.00 . A A . 22 GLU OE1 1 1
16 20778 1 1 22 GLU OE2 O 4.307 -13.931 -4.006 1.00 . A A . 22 GLU OE2 1 1
16 20779 1 1 23 LYS C C -0.376 -9.543 1.440 1.00 . A A . 23 LYS C 1 1
16 20780 1 1 23 LYS CA C -0.675 -9.658 -0.052 1.00 . A A . 23 LYS CA 1 1
16 20781 1 1 23 LYS CB C -2.102 -10.165 -0.265 1.00 . A A . 23 LYS CB 1 1
16 20782 1 1 23 LYS CD C -4.288 -9.290 -1.144 1.00 . A A . 23 LYS CD 1 1
16 20783 1 1 23 LYS CE C -5.030 -10.610 -1.007 1.00 . A A . 23 LYS CE 1 1
16 20784 1 1 23 LYS CG C -2.812 -9.508 -1.438 1.00 . A A . 23 LYS CG 1 1
16 20785 1 1 23 LYS H H -0.025 -11.408 -1.051 1.00 . A A . 23 LYS H 1 1
16 20786 1 1 23 LYS HA H -0.576 -8.681 -0.503 1.00 . A A . 23 LYS HA 1 1
16 20787 1 1 23 LYS HB2 H -2.070 -11.231 -0.441 1.00 . A A . 23 LYS HB2 1 1
16 20788 1 1 23 LYS HB3 H -2.678 -9.976 0.630 1.00 . A A . 23 LYS HB3 1 1
16 20789 1 1 23 LYS HD2 H -4.384 -8.737 -0.222 1.00 . A A . 23 LYS HD2 1 1
16 20790 1 1 23 LYS HD3 H -4.726 -8.725 -1.954 1.00 . A A . 23 LYS HD3 1 1
16 20791 1 1 23 LYS HE2 H -5.612 -10.776 -1.901 1.00 . A A . 23 LYS HE2 1 1
16 20792 1 1 23 LYS HE3 H -4.307 -11.406 -0.896 1.00 . A A . 23 LYS HE3 1 1
16 20793 1 1 23 LYS HG2 H -2.350 -8.553 -1.636 1.00 . A A . 23 LYS HG2 1 1
16 20794 1 1 23 LYS HG3 H -2.716 -10.144 -2.305 1.00 . A A . 23 LYS HG3 1 1
16 20795 1 1 23 LYS HZ1 H -5.477 -11.078 0.979 1.00 . A A . 23 LYS HZ1 1 1
16 20796 1 1 23 LYS HZ2 H -6.815 -11.132 -0.055 1.00 . A A . 23 LYS HZ2 1 1
16 20797 1 1 23 LYS HZ3 H -6.186 -9.642 0.438 1.00 . A A . 23 LYS HZ3 1 1
16 20798 1 1 23 LYS N N 0.283 -10.547 -0.699 1.00 . A A . 23 LYS N 1 1
16 20799 1 1 23 LYS NZ N -5.940 -10.617 0.171 1.00 . A A . 23 LYS NZ 1 1
16 20800 1 1 23 LYS O O -0.627 -8.507 2.054 1.00 . A A . 23 LYS O 1 1
16 20801 1 1 24 ASP C C 1.737 -9.755 3.689 1.00 . A A . 24 ASP C 1 1
16 20802 1 1 24 ASP CA C 0.510 -10.622 3.432 1.00 . A A . 24 ASP CA 1 1
16 20803 1 1 24 ASP CB C 0.769 -12.052 3.908 1.00 . A A . 24 ASP CB 1 1
16 20804 1 1 24 ASP CG C 0.772 -12.166 5.418 1.00 . A A . 24 ASP CG 1 1
16 20805 1 1 24 ASP H H 0.351 -11.407 1.471 1.00 . A A . 24 ASP H 1 1
16 20806 1 1 24 ASP HA H -0.327 -10.212 3.977 1.00 . A A . 24 ASP HA 1 1
16 20807 1 1 24 ASP HB2 H -0.002 -12.700 3.518 1.00 . A A . 24 ASP HB2 1 1
16 20808 1 1 24 ASP HB3 H 1.729 -12.379 3.537 1.00 . A A . 24 ASP HB3 1 1
16 20809 1 1 24 ASP N N 0.169 -10.611 2.014 1.00 . A A . 24 ASP N 1 1
16 20810 1 1 24 ASP O O 1.869 -9.144 4.749 1.00 . A A . 24 ASP O 1 1
16 20811 1 1 24 ASP OD1 O 1.804 -11.831 6.037 1.00 . A A . 24 ASP OD1 1 1
16 20812 1 1 24 ASP OD2 O -0.257 -12.592 5.985 1.00 . A A . 24 ASP OD2 1 1
16 20813 1 1 25 TYR C C 3.518 -7.420 2.786 1.00 . A A . 25 TYR C 1 1
16 20814 1 1 25 TYR CA C 3.846 -8.909 2.813 1.00 . A A . 25 TYR CA 1 1
16 20815 1 1 25 TYR CB C 4.807 -9.253 1.674 1.00 . A A . 25 TYR CB 1 1
16 20816 1 1 25 TYR CD1 C 6.829 -8.009 2.530 1.00 . A A . 25 TYR CD1 1 1
16 20817 1 1 25 TYR CD2 C 7.076 -10.314 1.976 1.00 . A A . 25 TYR CD2 1 1
16 20818 1 1 25 TYR CE1 C 8.163 -7.949 2.890 1.00 . A A . 25 TYR CE1 1 1
16 20819 1 1 25 TYR CE2 C 8.409 -10.264 2.335 1.00 . A A . 25 TYR CE2 1 1
16 20820 1 1 25 TYR CG C 6.265 -9.191 2.068 1.00 . A A . 25 TYR CG 1 1
16 20821 1 1 25 TYR CZ C 8.948 -9.078 2.791 1.00 . A A . 25 TYR CZ 1 1
16 20822 1 1 25 TYR H H 2.464 -10.211 1.883 1.00 . A A . 25 TYR H 1 1
16 20823 1 1 25 TYR HA H 4.316 -9.147 3.756 1.00 . A A . 25 TYR HA 1 1
16 20824 1 1 25 TYR HB2 H 4.600 -10.253 1.328 1.00 . A A . 25 TYR HB2 1 1
16 20825 1 1 25 TYR HB3 H 4.652 -8.558 0.861 1.00 . A A . 25 TYR HB3 1 1
16 20826 1 1 25 TYR HD1 H 6.212 -7.126 2.607 1.00 . A A . 25 TYR HD1 1 1
16 20827 1 1 25 TYR HD2 H 6.652 -11.240 1.619 1.00 . A A . 25 TYR HD2 1 1
16 20828 1 1 25 TYR HE1 H 8.584 -7.021 3.247 1.00 . A A . 25 TYR HE1 1 1
16 20829 1 1 25 TYR HE2 H 9.023 -11.147 2.257 1.00 . A A . 25 TYR HE2 1 1
16 20830 1 1 25 TYR HH H 10.516 -9.830 3.611 1.00 . A A . 25 TYR HH 1 1
16 20831 1 1 25 TYR N N 2.629 -9.704 2.704 1.00 . A A . 25 TYR N 1 1
16 20832 1 1 25 TYR O O 3.980 -6.656 3.634 1.00 . A A . 25 TYR O 1 1
16 20833 1 1 25 TYR OH O 10.275 -9.022 3.150 1.00 . A A . 25 TYR OH 1 1
16 20834 1 1 26 LEU C C 1.448 -5.184 2.839 1.00 . A A . 26 LEU C 1 1
16 20835 1 1 26 LEU CA C 2.323 -5.618 1.668 1.00 . A A . 26 LEU CA 1 1
16 20836 1 1 26 LEU CB C 1.584 -5.402 0.341 1.00 . A A . 26 LEU CB 1 1
16 20837 1 1 26 LEU CD1 C -0.793 -4.809 0.875 1.00 . A A . 26 LEU CD1 1 1
16 20838 1 1 26 LEU CD2 C -0.280 -6.252 -1.102 1.00 . A A . 26 LEU CD2 1 1
16 20839 1 1 26 LEU CG C 0.131 -5.878 0.314 1.00 . A A . 26 LEU CG 1 1
16 20840 1 1 26 LEU H H 2.379 -7.673 1.163 1.00 . A A . 26 LEU H 1 1
16 20841 1 1 26 LEU HA H 3.224 -5.022 1.669 1.00 . A A . 26 LEU HA 1 1
16 20842 1 1 26 LEU HB2 H 1.598 -4.347 0.116 1.00 . A A . 26 LEU HB2 1 1
16 20843 1 1 26 LEU HB3 H 2.123 -5.925 -0.435 1.00 . A A . 26 LEU HB3 1 1
16 20844 1 1 26 LEU HD11 H -0.954 -4.987 1.928 1.00 . A A . 26 LEU HD11 1 1
16 20845 1 1 26 LEU HD12 H -1.739 -4.841 0.356 1.00 . A A . 26 LEU HD12 1 1
16 20846 1 1 26 LEU HD13 H -0.342 -3.836 0.740 1.00 . A A . 26 LEU HD13 1 1
16 20847 1 1 26 LEU HD21 H -0.478 -5.353 -1.667 1.00 . A A . 26 LEU HD21 1 1
16 20848 1 1 26 LEU HD22 H -1.172 -6.859 -1.070 1.00 . A A . 26 LEU HD22 1 1
16 20849 1 1 26 LEU HD23 H 0.518 -6.805 -1.574 1.00 . A A . 26 LEU HD23 1 1
16 20850 1 1 26 LEU HG H 0.036 -6.758 0.934 1.00 . A A . 26 LEU HG 1 1
16 20851 1 1 26 LEU N N 2.717 -7.016 1.806 1.00 . A A . 26 LEU N 1 1
16 20852 1 1 26 LEU O O 1.520 -4.040 3.290 1.00 . A A . 26 LEU O 1 1
16 20853 1 1 27 TYR C C 0.544 -5.582 5.725 1.00 . A A . 27 TYR C 1 1
16 20854 1 1 27 TYR CA C -0.260 -5.819 4.452 1.00 . A A . 27 TYR CA 1 1
16 20855 1 1 27 TYR CB C -1.246 -6.970 4.661 1.00 . A A . 27 TYR CB 1 1
16 20856 1 1 27 TYR CD1 C -2.823 -6.602 2.723 1.00 . A A . 27 TYR CD1 1 1
16 20857 1 1 27 TYR CD2 C -3.720 -6.545 4.931 1.00 . A A . 27 TYR CD2 1 1
16 20858 1 1 27 TYR CE1 C -4.079 -6.354 2.202 1.00 . A A . 27 TYR CE1 1 1
16 20859 1 1 27 TYR CE2 C -4.979 -6.299 4.417 1.00 . A A . 27 TYR CE2 1 1
16 20860 1 1 27 TYR CG C -2.622 -6.701 4.093 1.00 . A A . 27 TYR CG 1 1
16 20861 1 1 27 TYR CZ C -5.152 -6.205 3.053 1.00 . A A . 27 TYR CZ 1 1
16 20862 1 1 27 TYR H H 0.616 -7.001 2.930 1.00 . A A . 27 TYR H 1 1
16 20863 1 1 27 TYR HA H -0.812 -4.922 4.216 1.00 . A A . 27 TYR HA 1 1
16 20864 1 1 27 TYR HB2 H -0.859 -7.858 4.180 1.00 . A A . 27 TYR HB2 1 1
16 20865 1 1 27 TYR HB3 H -1.353 -7.158 5.719 1.00 . A A . 27 TYR HB3 1 1
16 20866 1 1 27 TYR HD1 H -1.980 -6.720 2.057 1.00 . A A . 27 TYR HD1 1 1
16 20867 1 1 27 TYR HD2 H -3.580 -6.620 5.999 1.00 . A A . 27 TYR HD2 1 1
16 20868 1 1 27 TYR HE1 H -4.216 -6.281 1.133 1.00 . A A . 27 TYR HE1 1 1
16 20869 1 1 27 TYR HE2 H -5.820 -6.181 5.085 1.00 . A A . 27 TYR HE2 1 1
16 20870 1 1 27 TYR HH H -6.643 -6.660 1.927 1.00 . A A . 27 TYR HH 1 1
16 20871 1 1 27 TYR N N 0.625 -6.106 3.329 1.00 . A A . 27 TYR N 1 1
16 20872 1 1 27 TYR O O 0.197 -4.729 6.542 1.00 . A A . 27 TYR O 1 1
16 20873 1 1 27 TYR OH O -6.405 -5.959 2.539 1.00 . A A . 27 TYR OH 1 1
16 20874 1 1 28 ASP C C 3.254 -4.896 7.013 1.00 . A A . 28 ASP C 1 1
16 20875 1 1 28 ASP CA C 2.483 -6.210 7.051 1.00 . A A . 28 ASP CA 1 1
16 20876 1 1 28 ASP CB C 3.459 -7.386 7.126 1.00 . A A . 28 ASP CB 1 1
16 20877 1 1 28 ASP CG C 4.101 -7.521 8.493 1.00 . A A . 28 ASP CG 1 1
16 20878 1 1 28 ASP H H 1.848 -6.997 5.193 1.00 . A A . 28 ASP H 1 1
16 20879 1 1 28 ASP HA H 1.854 -6.220 7.928 1.00 . A A . 28 ASP HA 1 1
16 20880 1 1 28 ASP HB2 H 2.929 -8.302 6.907 1.00 . A A . 28 ASP HB2 1 1
16 20881 1 1 28 ASP HB3 H 4.241 -7.245 6.393 1.00 . A A . 28 ASP HB3 1 1
16 20882 1 1 28 ASP N N 1.624 -6.339 5.882 1.00 . A A . 28 ASP N 1 1
16 20883 1 1 28 ASP O O 3.476 -4.264 8.046 1.00 . A A . 28 ASP O 1 1
16 20884 1 1 28 ASP OD1 O 3.365 -7.770 9.471 1.00 . A A . 28 ASP OD1 1 1
16 20885 1 1 28 ASP OD2 O 5.338 -7.376 8.586 1.00 . A A . 28 ASP OD2 1 1
16 20886 1 1 29 VAL C C 3.562 -2.046 6.065 1.00 . A A . 29 VAL C 1 1
16 20887 1 1 29 VAL CA C 4.399 -3.247 5.639 1.00 . A A . 29 VAL CA 1 1
16 20888 1 1 29 VAL CB C 4.842 -3.056 4.174 1.00 . A A . 29 VAL CB 1 1
16 20889 1 1 29 VAL CG1 C 5.822 -1.898 4.059 1.00 . A A . 29 VAL CG1 1 1
16 20890 1 1 29 VAL CG2 C 5.451 -4.338 3.623 1.00 . A A . 29 VAL CG2 1 1
16 20891 1 1 29 VAL H H 3.447 -5.036 5.027 1.00 . A A . 29 VAL H 1 1
16 20892 1 1 29 VAL HA H 5.284 -3.296 6.257 1.00 . A A . 29 VAL HA 1 1
16 20893 1 1 29 VAL HB H 3.968 -2.815 3.585 1.00 . A A . 29 VAL HB 1 1
16 20894 1 1 29 VAL HG11 H 5.319 -0.975 4.309 1.00 . A A . 29 VAL HG11 1 1
16 20895 1 1 29 VAL HG12 H 6.196 -1.842 3.048 1.00 . A A . 29 VAL HG12 1 1
16 20896 1 1 29 VAL HG13 H 6.645 -2.054 4.741 1.00 . A A . 29 VAL HG13 1 1
16 20897 1 1 29 VAL HG21 H 4.814 -4.733 2.847 1.00 . A A . 29 VAL HG21 1 1
16 20898 1 1 29 VAL HG22 H 5.541 -5.065 4.418 1.00 . A A . 29 VAL HG22 1 1
16 20899 1 1 29 VAL HG23 H 6.428 -4.128 3.215 1.00 . A A . 29 VAL HG23 1 1
16 20900 1 1 29 VAL N N 3.657 -4.488 5.814 1.00 . A A . 29 VAL N 1 1
16 20901 1 1 29 VAL O O 4.023 -1.194 6.824 1.00 . A A . 29 VAL O 1 1
16 20902 1 1 30 LEU C C 1.126 -0.869 7.397 1.00 . A A . 30 LEU C 1 1
16 20903 1 1 30 LEU CA C 1.426 -0.890 5.902 1.00 . A A . 30 LEU CA 1 1
16 20904 1 1 30 LEU CB C 0.124 -1.018 5.111 1.00 . A A . 30 LEU CB 1 1
16 20905 1 1 30 LEU CD1 C -0.852 -1.735 2.915 1.00 . A A . 30 LEU CD1 1 1
16 20906 1 1 30 LEU CD2 C 0.333 0.459 3.096 1.00 . A A . 30 LEU CD2 1 1
16 20907 1 1 30 LEU CG C 0.282 -0.979 3.590 1.00 . A A . 30 LEU CG 1 1
16 20908 1 1 30 LEU H H 2.019 -2.698 4.969 1.00 . A A . 30 LEU H 1 1
16 20909 1 1 30 LEU HA H 1.913 0.035 5.630 1.00 . A A . 30 LEU HA 1 1
16 20910 1 1 30 LEU HB2 H -0.347 -1.954 5.379 1.00 . A A . 30 LEU HB2 1 1
16 20911 1 1 30 LEU HB3 H -0.531 -0.210 5.402 1.00 . A A . 30 LEU HB3 1 1
16 20912 1 1 30 LEU HD11 H -1.270 -2.449 3.608 1.00 . A A . 30 LEU HD11 1 1
16 20913 1 1 30 LEU HD12 H -0.472 -2.256 2.048 1.00 . A A . 30 LEU HD12 1 1
16 20914 1 1 30 LEU HD13 H -1.618 -1.039 2.609 1.00 . A A . 30 LEU HD13 1 1
16 20915 1 1 30 LEU HD21 H 1.027 0.533 2.271 1.00 . A A . 30 LEU HD21 1 1
16 20916 1 1 30 LEU HD22 H 0.659 1.104 3.900 1.00 . A A . 30 LEU HD22 1 1
16 20917 1 1 30 LEU HD23 H -0.650 0.763 2.767 1.00 . A A . 30 LEU HD23 1 1
16 20918 1 1 30 LEU HG H 1.211 -1.459 3.318 1.00 . A A . 30 LEU HG 1 1
16 20919 1 1 30 LEU N N 2.330 -1.986 5.570 1.00 . A A . 30 LEU N 1 1
16 20920 1 1 30 LEU O O 1.132 0.190 8.027 1.00 . A A . 30 LEU O 1 1
16 20921 1 1 31 ARG C C 1.712 -1.617 10.227 1.00 . A A . 31 ARG C 1 1
16 20922 1 1 31 ARG CA C 0.564 -2.162 9.383 1.00 . A A . 31 ARG CA 1 1
16 20923 1 1 31 ARG CB C 0.292 -3.623 9.748 1.00 . A A . 31 ARG CB 1 1
16 20924 1 1 31 ARG CD C -1.803 -4.831 9.053 1.00 . A A . 31 ARG CD 1 1
16 20925 1 1 31 ARG CG C -1.167 -3.905 10.078 1.00 . A A . 31 ARG CG 1 1
16 20926 1 1 31 ARG CZ C -4.225 -4.444 9.284 1.00 . A A . 31 ARG CZ 1 1
16 20927 1 1 31 ARG H H 0.877 -2.852 7.406 1.00 . A A . 31 ARG H 1 1
16 20928 1 1 31 ARG HA H -0.320 -1.579 9.584 1.00 . A A . 31 ARG HA 1 1
16 20929 1 1 31 ARG HB2 H 0.579 -4.250 8.917 1.00 . A A . 31 ARG HB2 1 1
16 20930 1 1 31 ARG HB3 H 0.888 -3.887 10.609 1.00 . A A . 31 ARG HB3 1 1
16 20931 1 1 31 ARG HD2 H -1.843 -4.322 8.101 1.00 . A A . 31 ARG HD2 1 1
16 20932 1 1 31 ARG HD3 H -1.195 -5.718 8.961 1.00 . A A . 31 ARG HD3 1 1
16 20933 1 1 31 ARG HE H -3.277 -6.114 9.829 1.00 . A A . 31 ARG HE 1 1
16 20934 1 1 31 ARG HG2 H -1.223 -4.369 11.049 1.00 . A A . 31 ARG HG2 1 1
16 20935 1 1 31 ARG HG3 H -1.709 -2.970 10.090 1.00 . A A . 31 ARG HG3 1 1
16 20936 1 1 31 ARG HH11 H -3.204 -2.900 8.469 1.00 . A A . 31 ARG HH11 1 1
16 20937 1 1 31 ARG HH12 H -4.909 -2.652 8.643 1.00 . A A . 31 ARG HH12 1 1
16 20938 1 1 31 ARG HH21 H -5.521 -5.790 10.057 1.00 . A A . 31 ARG HH21 1 1
16 20939 1 1 31 ARG HH22 H -6.224 -4.292 9.546 1.00 . A A . 31 ARG HH22 1 1
16 20940 1 1 31 ARG N N 0.866 -2.045 7.960 1.00 . A A . 31 ARG N 1 1
16 20941 1 1 31 ARG NE N -3.158 -5.223 9.436 1.00 . A A . 31 ARG NE 1 1
16 20942 1 1 31 ARG NH1 N -4.102 -3.232 8.756 1.00 . A A . 31 ARG NH1 1 1
16 20943 1 1 31 ARG NH2 N -5.421 -4.878 9.659 1.00 . A A . 31 ARG NH2 1 1
16 20944 1 1 31 ARG O O 1.493 -1.012 11.277 1.00 . A A . 31 ARG O 1 1
16 20945 1 1 32 MET C C 4.349 0.122 10.210 1.00 . A A . 32 MET C 1 1
16 20946 1 1 32 MET CA C 4.120 -1.363 10.467 1.00 . A A . 32 MET CA 1 1
16 20947 1 1 32 MET CB C 5.351 -2.164 10.036 1.00 . A A . 32 MET CB 1 1
16 20948 1 1 32 MET CE C 4.758 -4.396 13.277 1.00 . A A . 32 MET CE 1 1
16 20949 1 1 32 MET CG C 5.502 -3.488 10.767 1.00 . A A . 32 MET CG 1 1
16 20950 1 1 32 MET H H 3.045 -2.320 8.916 1.00 . A A . 32 MET H 1 1
16 20951 1 1 32 MET HA H 3.956 -1.514 11.524 1.00 . A A . 32 MET HA 1 1
16 20952 1 1 32 MET HB2 H 5.279 -2.369 8.977 1.00 . A A . 32 MET HB2 1 1
16 20953 1 1 32 MET HB3 H 6.234 -1.572 10.221 1.00 . A A . 32 MET HB3 1 1
16 20954 1 1 32 MET HE1 H 5.295 -5.192 13.771 1.00 . A A . 32 MET HE1 1 1
16 20955 1 1 32 MET HE2 H 4.108 -4.815 12.523 1.00 . A A . 32 MET HE2 1 1
16 20956 1 1 32 MET HE3 H 4.166 -3.857 14.003 1.00 . A A . 32 MET HE3 1 1
16 20957 1 1 32 MET HG2 H 4.570 -4.029 10.702 1.00 . A A . 32 MET HG2 1 1
16 20958 1 1 32 MET HG3 H 6.283 -4.061 10.289 1.00 . A A . 32 MET HG3 1 1
16 20959 1 1 32 MET N N 2.935 -1.834 9.759 1.00 . A A . 32 MET N 1 1
16 20960 1 1 32 MET O O 4.789 0.855 11.095 1.00 . A A . 32 MET O 1 1
16 20961 1 1 32 MET SD S 5.924 -3.276 12.508 1.00 . A A . 32 MET SD 1 1
16 20962 1 1 33 TYR C C 3.393 2.869 9.520 1.00 . A A . 33 TYR C 1 1
16 20963 1 1 33 TYR CA C 4.215 1.958 8.614 1.00 . A A . 33 TYR CA 1 1
16 20964 1 1 33 TYR CB C 3.807 2.162 7.153 1.00 . A A . 33 TYR CB 1 1
16 20965 1 1 33 TYR CD1 C 5.033 4.324 6.699 1.00 . A A . 33 TYR CD1 1 1
16 20966 1 1 33 TYR CD2 C 2.686 4.254 6.286 1.00 . A A . 33 TYR CD2 1 1
16 20967 1 1 33 TYR CE1 C 5.069 5.644 6.290 1.00 . A A . 33 TYR CE1 1 1
16 20968 1 1 33 TYR CE2 C 2.716 5.572 5.874 1.00 . A A . 33 TYR CE2 1 1
16 20969 1 1 33 TYR CG C 3.844 3.607 6.704 1.00 . A A . 33 TYR CG 1 1
16 20970 1 1 33 TYR CZ C 3.908 6.263 5.878 1.00 . A A . 33 TYR CZ 1 1
16 20971 1 1 33 TYR H H 3.697 -0.074 8.331 1.00 . A A . 33 TYR H 1 1
16 20972 1 1 33 TYR HA H 5.259 2.205 8.726 1.00 . A A . 33 TYR HA 1 1
16 20973 1 1 33 TYR HB2 H 4.478 1.603 6.518 1.00 . A A . 33 TYR HB2 1 1
16 20974 1 1 33 TYR HB3 H 2.801 1.797 7.013 1.00 . A A . 33 TYR HB3 1 1
16 20975 1 1 33 TYR HD1 H 5.941 3.836 7.021 1.00 . A A . 33 TYR HD1 1 1
16 20976 1 1 33 TYR HD2 H 1.753 3.711 6.283 1.00 . A A . 33 TYR HD2 1 1
16 20977 1 1 33 TYR HE1 H 6.004 6.185 6.293 1.00 . A A . 33 TYR HE1 1 1
16 20978 1 1 33 TYR HE2 H 1.805 6.058 5.553 1.00 . A A . 33 TYR HE2 1 1
16 20979 1 1 33 TYR HH H 4.371 8.110 6.141 1.00 . A A . 33 TYR HH 1 1
16 20980 1 1 33 TYR N N 4.044 0.559 8.991 1.00 . A A . 33 TYR N 1 1
16 20981 1 1 33 TYR O O 3.819 3.971 9.860 1.00 . A A . 33 TYR O 1 1
16 20982 1 1 33 TYR OH O 3.942 7.576 5.469 1.00 . A A . 33 TYR OH 1 1
16 20983 1 1 34 HIS C C 1.994 3.446 12.121 1.00 . A A . 34 HIS C 1 1
16 20984 1 1 34 HIS CA C 1.331 3.170 10.774 1.00 . A A . 34 HIS CA 1 1
16 20985 1 1 34 HIS CB C 0.010 2.426 10.987 1.00 . A A . 34 HIS CB 1 1
16 20986 1 1 34 HIS CD2 C -1.637 4.350 10.428 1.00 . A A . 34 HIS CD2 1 1
16 20987 1 1 34 HIS CE1 C -2.940 4.173 12.182 1.00 . A A . 34 HIS CE1 1 1
16 20988 1 1 34 HIS CG C -1.163 3.333 11.187 1.00 . A A . 34 HIS CG 1 1
16 20989 1 1 34 HIS H H 1.930 1.511 9.603 1.00 . A A . 34 HIS H 1 1
16 20990 1 1 34 HIS HA H 1.128 4.112 10.287 1.00 . A A . 34 HIS HA 1 1
16 20991 1 1 34 HIS HB2 H -0.190 1.810 10.122 1.00 . A A . 34 HIS HB2 1 1
16 20992 1 1 34 HIS HB3 H 0.098 1.794 11.859 1.00 . A A . 34 HIS HB3 1 1
16 20993 1 1 34 HIS HD1 H -1.920 2.608 13.016 1.00 . A A . 34 HIS HD1 1 1
16 20994 1 1 34 HIS HD2 H -1.224 4.698 9.493 1.00 . A A . 34 HIS HD2 1 1
16 20995 1 1 34 HIS HE1 H -3.734 4.344 12.894 1.00 . A A . 34 HIS HE1 1 1
16 20996 1 1 34 HIS HE2 H -3.244 5.650 10.796 1.00 . A A . 34 HIS HE2 1 1
16 20997 1 1 34 HIS N N 2.213 2.399 9.908 1.00 . A A . 34 HIS N 1 1
16 20998 1 1 34 HIS ND1 N -2.001 3.249 12.279 1.00 . A A . 34 HIS ND1 1 1
16 20999 1 1 34 HIS NE2 N -2.741 4.854 11.069 1.00 . A A . 34 HIS NE2 1 1
16 21000 1 1 34 HIS O O 2.084 4.595 12.555 1.00 . A A . 34 HIS O 1 1
16 21001 1 1 35 GLN C C 4.518 3.075 13.929 1.00 . A A . 35 GLN C 1 1
16 21002 1 1 35 GLN CA C 3.108 2.514 14.074 1.00 . A A . 35 GLN CA 1 1
16 21003 1 1 35 GLN CB C 3.157 1.157 14.779 1.00 . A A . 35 GLN CB 1 1
16 21004 1 1 35 GLN CD C 1.112 -0.285 14.426 1.00 . A A . 35 GLN CD 1 1
16 21005 1 1 35 GLN CG C 1.813 0.711 15.330 1.00 . A A . 35 GLN CG 1 1
16 21006 1 1 35 GLN H H 2.353 1.497 12.378 1.00 . A A . 35 GLN H 1 1
16 21007 1 1 35 GLN HA H 2.526 3.196 14.670 1.00 . A A . 35 GLN HA 1 1
16 21008 1 1 35 GLN HB2 H 3.500 0.412 14.077 1.00 . A A . 35 GLN HB2 1 1
16 21009 1 1 35 GLN HB3 H 3.857 1.214 15.599 1.00 . A A . 35 GLN HB3 1 1
16 21010 1 1 35 GLN HE21 H -0.460 0.923 14.273 1.00 . A A . 35 GLN HE21 1 1
16 21011 1 1 35 GLN HE22 H -0.569 -0.566 13.404 1.00 . A A . 35 GLN HE22 1 1
16 21012 1 1 35 GLN HG2 H 1.969 0.247 16.294 1.00 . A A . 35 GLN HG2 1 1
16 21013 1 1 35 GLN HG3 H 1.180 1.578 15.447 1.00 . A A . 35 GLN HG3 1 1
16 21014 1 1 35 GLN N N 2.456 2.387 12.777 1.00 . A A . 35 GLN N 1 1
16 21015 1 1 35 GLN NE2 N -0.094 0.058 13.991 1.00 . A A . 35 GLN NE2 1 1
16 21016 1 1 35 GLN O O 4.869 4.074 14.555 1.00 . A A . 35 GLN O 1 1
16 21017 1 1 35 GLN OE1 O 1.649 -1.349 14.121 1.00 . A A . 35 GLN OE1 1 1
16 21018 1 1 36 THR C C 6.745 4.262 12.301 1.00 . A A . 36 THR C 1 1
16 21019 1 1 36 THR CA C 6.696 2.847 12.869 1.00 . A A . 36 THR CA 1 1
16 21020 1 1 36 THR CB C 7.398 1.878 11.916 1.00 . A A . 36 THR CB 1 1
16 21021 1 1 36 THR CG2 C 7.217 0.426 12.299 1.00 . A A . 36 THR CG2 1 1
16 21022 1 1 36 THR H H 4.977 1.632 12.634 1.00 . A A . 36 THR H 1 1
16 21023 1 1 36 THR HA H 7.208 2.836 13.818 1.00 . A A . 36 THR HA 1 1
16 21024 1 1 36 THR HB H 8.458 2.091 11.918 1.00 . A A . 36 THR HB 1 1
16 21025 1 1 36 THR HG1 H 7.266 2.852 10.221 1.00 . A A . 36 THR HG1 1 1
16 21026 1 1 36 THR HG21 H 6.447 0.346 13.050 1.00 . A A . 36 THR HG21 1 1
16 21027 1 1 36 THR HG22 H 8.146 0.039 12.691 1.00 . A A . 36 THR HG22 1 1
16 21028 1 1 36 THR HG23 H 6.931 -0.143 11.426 1.00 . A A . 36 THR HG23 1 1
16 21029 1 1 36 THR N N 5.320 2.422 13.100 1.00 . A A . 36 THR N 1 1
16 21030 1 1 36 THR O O 7.549 5.087 12.736 1.00 . A A . 36 THR O 1 1
16 21031 1 1 36 THR OG1 O 6.917 2.037 10.593 1.00 . A A . 36 THR OG1 1 1
16 21032 1 1 37 MET C C 7.112 6.140 9.927 1.00 . A A . 37 MET C 1 1
16 21033 1 1 37 MET CA C 5.828 5.853 10.701 1.00 . A A . 37 MET CA 1 1
16 21034 1 1 37 MET CB C 5.591 6.938 11.757 1.00 . A A . 37 MET CB 1 1
16 21035 1 1 37 MET CE C 1.994 7.133 10.901 1.00 . A A . 37 MET CE 1 1
16 21036 1 1 37 MET CG C 4.593 8.002 11.323 1.00 . A A . 37 MET CG 1 1
16 21037 1 1 37 MET H H 5.266 3.837 11.024 1.00 . A A . 37 MET H 1 1
16 21038 1 1 37 MET HA H 5.000 5.854 10.008 1.00 . A A . 37 MET HA 1 1
16 21039 1 1 37 MET HB2 H 5.221 6.472 12.657 1.00 . A A . 37 MET HB2 1 1
16 21040 1 1 37 MET HB3 H 6.530 7.425 11.974 1.00 . A A . 37 MET HB3 1 1
16 21041 1 1 37 MET HE1 H 2.627 6.723 10.128 1.00 . A A . 37 MET HE1 1 1
16 21042 1 1 37 MET HE2 H 1.350 7.890 10.478 1.00 . A A . 37 MET HE2 1 1
16 21043 1 1 37 MET HE3 H 1.391 6.345 11.329 1.00 . A A . 37 MET HE3 1 1
16 21044 1 1 37 MET HG2 H 5.014 8.974 11.527 1.00 . A A . 37 MET HG2 1 1
16 21045 1 1 37 MET HG3 H 4.420 7.901 10.262 1.00 . A A . 37 MET HG3 1 1
16 21046 1 1 37 MET N N 5.881 4.538 11.328 1.00 . A A . 37 MET N 1 1
16 21047 1 1 37 MET O O 7.831 7.097 10.223 1.00 . A A . 37 MET O 1 1
16 21048 1 1 37 MET SD S 3.012 7.865 12.181 1.00 . A A . 37 MET SD 1 1
16 21049 1 1 38 ASP C C 8.276 5.236 6.640 1.00 . A A . 38 ASP C 1 1
16 21050 1 1 38 ASP CA C 8.593 5.467 8.114 1.00 . A A . 38 ASP CA 1 1
16 21051 1 1 38 ASP CB C 9.684 4.497 8.572 1.00 . A A . 38 ASP CB 1 1
16 21052 1 1 38 ASP CG C 11.071 5.103 8.482 1.00 . A A . 38 ASP CG 1 1
16 21053 1 1 38 ASP H H 6.785 4.563 8.745 1.00 . A A . 38 ASP H 1 1
16 21054 1 1 38 ASP HA H 8.947 6.478 8.240 1.00 . A A . 38 ASP HA 1 1
16 21055 1 1 38 ASP HB2 H 9.500 4.218 9.599 1.00 . A A . 38 ASP HB2 1 1
16 21056 1 1 38 ASP HB3 H 9.655 3.613 7.952 1.00 . A A . 38 ASP HB3 1 1
16 21057 1 1 38 ASP N N 7.396 5.305 8.933 1.00 . A A . 38 ASP N 1 1
16 21058 1 1 38 ASP O O 8.026 4.106 6.218 1.00 . A A . 38 ASP O 1 1
16 21059 1 1 38 ASP OD1 O 11.491 5.460 7.361 1.00 . A A . 38 ASP OD1 1 1
16 21060 1 1 38 ASP OD2 O 11.737 5.222 9.532 1.00 . A A . 38 ASP OD2 1 1
16 21061 1 1 39 VAL C C 9.068 5.427 3.702 1.00 . A A . 39 VAL C 1 1
16 21062 1 1 39 VAL CA C 7.997 6.231 4.434 1.00 . A A . 39 VAL CA 1 1
16 21063 1 1 39 VAL CB C 7.894 7.630 3.798 1.00 . A A . 39 VAL CB 1 1
16 21064 1 1 39 VAL CG1 C 7.440 7.528 2.350 1.00 . A A . 39 VAL CG1 1 1
16 21065 1 1 39 VAL CG2 C 6.951 8.514 4.599 1.00 . A A . 39 VAL CG2 1 1
16 21066 1 1 39 VAL H H 8.490 7.187 6.257 1.00 . A A . 39 VAL H 1 1
16 21067 1 1 39 VAL HA H 7.045 5.733 4.315 1.00 . A A . 39 VAL HA 1 1
16 21068 1 1 39 VAL HB H 8.876 8.081 3.812 1.00 . A A . 39 VAL HB 1 1
16 21069 1 1 39 VAL HG11 H 6.417 7.182 2.317 1.00 . A A . 39 VAL HG11 1 1
16 21070 1 1 39 VAL HG12 H 8.074 6.832 1.821 1.00 . A A . 39 VAL HG12 1 1
16 21071 1 1 39 VAL HG13 H 7.506 8.500 1.884 1.00 . A A . 39 VAL HG13 1 1
16 21072 1 1 39 VAL HG21 H 7.369 9.507 4.678 1.00 . A A . 39 VAL HG21 1 1
16 21073 1 1 39 VAL HG22 H 6.821 8.100 5.588 1.00 . A A . 39 VAL HG22 1 1
16 21074 1 1 39 VAL HG23 H 5.994 8.564 4.100 1.00 . A A . 39 VAL HG23 1 1
16 21075 1 1 39 VAL N N 8.286 6.313 5.861 1.00 . A A . 39 VAL N 1 1
16 21076 1 1 39 VAL O O 8.764 4.653 2.795 1.00 . A A . 39 VAL O 1 1
16 21077 1 1 40 ALA C C 11.263 3.402 3.595 1.00 . A A . 40 ALA C 1 1
16 21078 1 1 40 ALA CA C 11.436 4.913 3.482 1.00 . A A . 40 ALA CA 1 1
16 21079 1 1 40 ALA CB C 12.750 5.342 4.119 1.00 . A A . 40 ALA CB 1 1
16 21080 1 1 40 ALA H H 10.500 6.250 4.829 1.00 . A A . 40 ALA H 1 1
16 21081 1 1 40 ALA HA H 11.465 5.185 2.438 1.00 . A A . 40 ALA HA 1 1
16 21082 1 1 40 ALA HB1 H 12.862 6.413 4.025 1.00 . A A . 40 ALA HB1 1 1
16 21083 1 1 40 ALA HB2 H 13.570 4.849 3.620 1.00 . A A . 40 ALA HB2 1 1
16 21084 1 1 40 ALA HB3 H 12.748 5.071 5.164 1.00 . A A . 40 ALA HB3 1 1
16 21085 1 1 40 ALA N N 10.321 5.618 4.101 1.00 . A A . 40 ALA N 1 1
16 21086 1 1 40 ALA O O 11.543 2.662 2.651 1.00 . A A . 40 ALA O 1 1
16 21087 1 1 41 VAL C C 9.362 1.017 4.242 1.00 . A A . 41 VAL C 1 1
16 21088 1 1 41 VAL CA C 10.588 1.527 4.993 1.00 . A A . 41 VAL CA 1 1
16 21089 1 1 41 VAL CB C 10.418 1.226 6.494 1.00 . A A . 41 VAL CB 1 1
16 21090 1 1 41 VAL CG1 C 10.405 -0.274 6.740 1.00 . A A . 41 VAL CG1 1 1
16 21091 1 1 41 VAL CG2 C 11.518 1.898 7.302 1.00 . A A . 41 VAL CG2 1 1
16 21092 1 1 41 VAL H H 10.594 3.589 5.469 1.00 . A A . 41 VAL H 1 1
16 21093 1 1 41 VAL HA H 11.459 0.998 4.638 1.00 . A A . 41 VAL HA 1 1
16 21094 1 1 41 VAL HB H 9.469 1.630 6.815 1.00 . A A . 41 VAL HB 1 1
16 21095 1 1 41 VAL HG11 H 10.953 -0.773 5.955 1.00 . A A . 41 VAL HG11 1 1
16 21096 1 1 41 VAL HG12 H 9.385 -0.629 6.749 1.00 . A A . 41 VAL HG12 1 1
16 21097 1 1 41 VAL HG13 H 10.867 -0.486 7.693 1.00 . A A . 41 VAL HG13 1 1
16 21098 1 1 41 VAL HG21 H 11.382 1.674 8.349 1.00 . A A . 41 VAL HG21 1 1
16 21099 1 1 41 VAL HG22 H 11.473 2.967 7.153 1.00 . A A . 41 VAL HG22 1 1
16 21100 1 1 41 VAL HG23 H 12.480 1.529 6.975 1.00 . A A . 41 VAL HG23 1 1
16 21101 1 1 41 VAL N N 10.799 2.950 4.756 1.00 . A A . 41 VAL N 1 1
16 21102 1 1 41 VAL O O 9.349 -0.110 3.748 1.00 . A A . 41 VAL O 1 1
16 21103 1 1 42 LEU C C 7.338 1.336 1.974 1.00 . A A . 42 LEU C 1 1
16 21104 1 1 42 LEU CA C 7.103 1.489 3.473 1.00 . A A . 42 LEU CA 1 1
16 21105 1 1 42 LEU CB C 6.020 2.542 3.726 1.00 . A A . 42 LEU CB 1 1
16 21106 1 1 42 LEU CD1 C 3.945 1.141 3.565 1.00 . A A . 42 LEU CD1 1 1
16 21107 1 1 42 LEU CD2 C 3.854 3.577 3.003 1.00 . A A . 42 LEU CD2 1 1
16 21108 1 1 42 LEU CG C 4.706 2.318 2.972 1.00 . A A . 42 LEU CG 1 1
16 21109 1 1 42 LEU H H 8.407 2.739 4.577 1.00 . A A . 42 LEU H 1 1
16 21110 1 1 42 LEU HA H 6.769 0.543 3.871 1.00 . A A . 42 LEU HA 1 1
16 21111 1 1 42 LEU HB2 H 5.806 2.561 4.785 1.00 . A A . 42 LEU HB2 1 1
16 21112 1 1 42 LEU HB3 H 6.413 3.507 3.438 1.00 . A A . 42 LEU HB3 1 1
16 21113 1 1 42 LEU HD11 H 4.274 0.227 3.095 1.00 . A A . 42 LEU HD11 1 1
16 21114 1 1 42 LEU HD12 H 2.888 1.275 3.394 1.00 . A A . 42 LEU HD12 1 1
16 21115 1 1 42 LEU HD13 H 4.135 1.089 4.627 1.00 . A A . 42 LEU HD13 1 1
16 21116 1 1 42 LEU HD21 H 4.490 4.440 3.135 1.00 . A A . 42 LEU HD21 1 1
16 21117 1 1 42 LEU HD22 H 3.153 3.518 3.824 1.00 . A A . 42 LEU HD22 1 1
16 21118 1 1 42 LEU HD23 H 3.312 3.668 2.074 1.00 . A A . 42 LEU HD23 1 1
16 21119 1 1 42 LEU HG H 4.926 2.087 1.940 1.00 . A A . 42 LEU HG 1 1
16 21120 1 1 42 LEU N N 8.334 1.855 4.161 1.00 . A A . 42 LEU N 1 1
16 21121 1 1 42 LEU O O 6.986 0.315 1.382 1.00 . A A . 42 LEU O 1 1
16 21122 1 1 43 VAL C C 9.239 1.258 -0.409 1.00 . A A . 43 VAL C 1 1
16 21123 1 1 43 VAL CA C 8.213 2.334 -0.066 1.00 . A A . 43 VAL CA 1 1
16 21124 1 1 43 VAL CB C 8.731 3.698 -0.560 1.00 . A A . 43 VAL CB 1 1
16 21125 1 1 43 VAL CG1 C 8.875 3.701 -2.074 1.00 . A A . 43 VAL CG1 1 1
16 21126 1 1 43 VAL CG2 C 7.808 4.818 -0.104 1.00 . A A . 43 VAL CG2 1 1
16 21127 1 1 43 VAL H H 8.188 3.143 1.891 1.00 . A A . 43 VAL H 1 1
16 21128 1 1 43 VAL HA H 7.291 2.114 -0.581 1.00 . A A . 43 VAL HA 1 1
16 21129 1 1 43 VAL HB H 9.708 3.868 -0.129 1.00 . A A . 43 VAL HB 1 1
16 21130 1 1 43 VAL HG11 H 9.781 4.221 -2.350 1.00 . A A . 43 VAL HG11 1 1
16 21131 1 1 43 VAL HG12 H 8.025 4.201 -2.515 1.00 . A A . 43 VAL HG12 1 1
16 21132 1 1 43 VAL HG13 H 8.920 2.684 -2.433 1.00 . A A . 43 VAL HG13 1 1
16 21133 1 1 43 VAL HG21 H 7.113 5.058 -0.896 1.00 . A A . 43 VAL HG21 1 1
16 21134 1 1 43 VAL HG22 H 8.394 5.694 0.136 1.00 . A A . 43 VAL HG22 1 1
16 21135 1 1 43 VAL HG23 H 7.260 4.502 0.771 1.00 . A A . 43 VAL HG23 1 1
16 21136 1 1 43 VAL N N 7.934 2.356 1.365 1.00 . A A . 43 VAL N 1 1
16 21137 1 1 43 VAL O O 9.060 0.497 -1.359 1.00 . A A . 43 VAL O 1 1
16 21138 1 1 44 GLY C C 10.833 -1.203 0.155 1.00 . A A . 44 GLY C 1 1
16 21139 1 1 44 GLY CA C 11.357 0.220 0.128 1.00 . A A . 44 GLY CA 1 1
16 21140 1 1 44 GLY H H 10.406 1.837 1.110 1.00 . A A . 44 GLY H 1 1
16 21141 1 1 44 GLY HA2 H 11.799 0.410 -0.839 1.00 . A A . 44 GLY HA2 1 1
16 21142 1 1 44 GLY HA3 H 12.118 0.327 0.886 1.00 . A A . 44 GLY HA3 1 1
16 21143 1 1 44 GLY N N 10.316 1.204 0.369 1.00 . A A . 44 GLY N 1 1
16 21144 1 1 44 GLY O O 11.065 -1.975 -0.775 1.00 . A A . 44 GLY O 1 1
16 21145 1 1 45 ASP C C 8.544 -3.183 0.284 1.00 . A A . 45 ASP C 1 1
16 21146 1 1 45 ASP CA C 9.572 -2.893 1.374 1.00 . A A . 45 ASP CA 1 1
16 21147 1 1 45 ASP CB C 8.928 -3.051 2.753 1.00 . A A . 45 ASP CB 1 1
16 21148 1 1 45 ASP CG C 9.134 -4.437 3.330 1.00 . A A . 45 ASP CG 1 1
16 21149 1 1 45 ASP H H 9.978 -0.892 1.936 1.00 . A A . 45 ASP H 1 1
16 21150 1 1 45 ASP HA H 10.384 -3.598 1.283 1.00 . A A . 45 ASP HA 1 1
16 21151 1 1 45 ASP HB2 H 9.360 -2.331 3.430 1.00 . A A . 45 ASP HB2 1 1
16 21152 1 1 45 ASP HB3 H 7.866 -2.869 2.668 1.00 . A A . 45 ASP HB3 1 1
16 21153 1 1 45 ASP N N 10.127 -1.551 1.226 1.00 . A A . 45 ASP N 1 1
16 21154 1 1 45 ASP O O 8.584 -4.234 -0.356 1.00 . A A . 45 ASP O 1 1
16 21155 1 1 45 ASP OD1 O 10.112 -5.106 2.934 1.00 . A A . 45 ASP OD1 1 1
16 21156 1 1 45 ASP OD2 O 8.317 -4.854 4.177 1.00 . A A . 45 ASP OD2 1 1
16 21157 1 1 46 LEU C C 7.192 -2.636 -2.311 1.00 . A A . 46 LEU C 1 1
16 21158 1 1 46 LEU CA C 6.584 -2.402 -0.931 1.00 . A A . 46 LEU CA 1 1
16 21159 1 1 46 LEU CB C 5.681 -1.166 -0.960 1.00 . A A . 46 LEU CB 1 1
16 21160 1 1 46 LEU CD1 C 3.963 0.126 0.329 1.00 . A A . 46 LEU CD1 1 1
16 21161 1 1 46 LEU CD2 C 3.319 -1.993 -0.831 1.00 . A A . 46 LEU CD2 1 1
16 21162 1 1 46 LEU CG C 4.427 -1.260 -0.090 1.00 . A A . 46 LEU CG 1 1
16 21163 1 1 46 LEU H H 7.643 -1.431 0.623 1.00 . A A . 46 LEU H 1 1
16 21164 1 1 46 LEU HA H 5.989 -3.263 -0.664 1.00 . A A . 46 LEU HA 1 1
16 21165 1 1 46 LEU HB2 H 6.260 -0.316 -0.631 1.00 . A A . 46 LEU HB2 1 1
16 21166 1 1 46 LEU HB3 H 5.371 -0.995 -1.980 1.00 . A A . 46 LEU HB3 1 1
16 21167 1 1 46 LEU HD11 H 4.818 0.780 0.421 1.00 . A A . 46 LEU HD11 1 1
16 21168 1 1 46 LEU HD12 H 3.454 0.064 1.281 1.00 . A A . 46 LEU HD12 1 1
16 21169 1 1 46 LEU HD13 H 3.287 0.520 -0.415 1.00 . A A . 46 LEU HD13 1 1
16 21170 1 1 46 LEU HD21 H 3.582 -3.035 -0.934 1.00 . A A . 46 LEU HD21 1 1
16 21171 1 1 46 LEU HD22 H 3.190 -1.556 -1.811 1.00 . A A . 46 LEU HD22 1 1
16 21172 1 1 46 LEU HD23 H 2.397 -1.909 -0.275 1.00 . A A . 46 LEU HD23 1 1
16 21173 1 1 46 LEU HG H 4.658 -1.819 0.805 1.00 . A A . 46 LEU HG 1 1
16 21174 1 1 46 LEU N N 7.623 -2.246 0.079 1.00 . A A . 46 LEU N 1 1
16 21175 1 1 46 LEU O O 6.638 -3.370 -3.128 1.00 . A A . 46 LEU O 1 1
16 21176 1 1 47 LYS C C 9.606 -3.548 -3.994 1.00 . A A . 47 LYS C 1 1
16 21177 1 1 47 LYS CA C 9.017 -2.147 -3.843 1.00 . A A . 47 LYS CA 1 1
16 21178 1 1 47 LYS CB C 10.122 -1.097 -3.978 1.00 . A A . 47 LYS CB 1 1
16 21179 1 1 47 LYS CD C 9.318 1.010 -5.089 1.00 . A A . 47 LYS CD 1 1
16 21180 1 1 47 LYS CE C 9.621 1.981 -6.218 1.00 . A A . 47 LYS CE 1 1
16 21181 1 1 47 LYS CG C 10.056 -0.307 -5.275 1.00 . A A . 47 LYS CG 1 1
16 21182 1 1 47 LYS H H 8.729 -1.435 -1.872 1.00 . A A . 47 LYS H 1 1
16 21183 1 1 47 LYS HA H 8.289 -1.991 -4.625 1.00 . A A . 47 LYS HA 1 1
16 21184 1 1 47 LYS HB2 H 10.044 -0.402 -3.154 1.00 . A A . 47 LYS HB2 1 1
16 21185 1 1 47 LYS HB3 H 11.083 -1.589 -3.930 1.00 . A A . 47 LYS HB3 1 1
16 21186 1 1 47 LYS HD2 H 8.257 0.817 -5.068 1.00 . A A . 47 LYS HD2 1 1
16 21187 1 1 47 LYS HD3 H 9.625 1.453 -4.153 1.00 . A A . 47 LYS HD3 1 1
16 21188 1 1 47 LYS HE2 H 9.534 2.989 -5.843 1.00 . A A . 47 LYS HE2 1 1
16 21189 1 1 47 LYS HE3 H 10.630 1.811 -6.561 1.00 . A A . 47 LYS HE3 1 1
16 21190 1 1 47 LYS HG2 H 11.059 -0.101 -5.613 1.00 . A A . 47 LYS HG2 1 1
16 21191 1 1 47 LYS HG3 H 9.537 -0.897 -6.017 1.00 . A A . 47 LYS HG3 1 1
16 21192 1 1 47 LYS HZ1 H 7.903 2.494 -7.293 1.00 . A A . 47 LYS HZ1 1 1
16 21193 1 1 47 LYS HZ2 H 8.290 0.848 -7.363 1.00 . A A . 47 LYS HZ2 1 1
16 21194 1 1 47 LYS HZ3 H 9.185 1.967 -8.261 1.00 . A A . 47 LYS HZ3 1 1
16 21195 1 1 47 LYS N N 8.335 -2.007 -2.563 1.00 . A A . 47 LYS N 1 1
16 21196 1 1 47 LYS NZ N 8.684 1.810 -7.364 1.00 . A A . 47 LYS NZ 1 1
16 21197 1 1 47 LYS O O 9.515 -4.158 -5.059 1.00 . A A . 47 LYS O 1 1
16 21198 1 1 48 LEU C C 9.787 -6.438 -3.328 1.00 . A A . 48 LEU C 1 1
16 21199 1 1 48 LEU CA C 10.809 -5.380 -2.930 1.00 . A A . 48 LEU CA 1 1
16 21200 1 1 48 LEU CB C 11.391 -5.712 -1.554 1.00 . A A . 48 LEU CB 1 1
16 21201 1 1 48 LEU CD1 C 12.587 -4.770 0.437 1.00 . A A . 48 LEU CD1 1 1
16 21202 1 1 48 LEU CD2 C 13.842 -5.203 -1.682 1.00 . A A . 48 LEU CD2 1 1
16 21203 1 1 48 LEU CG C 12.510 -4.781 -1.082 1.00 . A A . 48 LEU CG 1 1
16 21204 1 1 48 LEU H H 10.246 -3.516 -2.099 1.00 . A A . 48 LEU H 1 1
16 21205 1 1 48 LEU HA H 11.608 -5.376 -3.656 1.00 . A A . 48 LEU HA 1 1
16 21206 1 1 48 LEU HB2 H 10.590 -5.674 -0.830 1.00 . A A . 48 LEU HB2 1 1
16 21207 1 1 48 LEU HB3 H 11.780 -6.718 -1.583 1.00 . A A . 48 LEU HB3 1 1
16 21208 1 1 48 LEU HD11 H 12.812 -3.770 0.779 1.00 . A A . 48 LEU HD11 1 1
16 21209 1 1 48 LEU HD12 H 13.365 -5.445 0.764 1.00 . A A . 48 LEU HD12 1 1
16 21210 1 1 48 LEU HD13 H 11.641 -5.086 0.849 1.00 . A A . 48 LEU HD13 1 1
16 21211 1 1 48 LEU HD21 H 13.866 -6.278 -1.785 1.00 . A A . 48 LEU HD21 1 1
16 21212 1 1 48 LEU HD22 H 14.646 -4.886 -1.034 1.00 . A A . 48 LEU HD22 1 1
16 21213 1 1 48 LEU HD23 H 13.961 -4.745 -2.652 1.00 . A A . 48 LEU HD23 1 1
16 21214 1 1 48 LEU HG H 12.295 -3.774 -1.412 1.00 . A A . 48 LEU HG 1 1
16 21215 1 1 48 LEU N N 10.207 -4.050 -2.918 1.00 . A A . 48 LEU N 1 1
16 21216 1 1 48 LEU O O 10.017 -7.221 -4.252 1.00 . A A . 48 LEU O 1 1
16 21217 1 1 49 VAL C C 7.001 -7.153 -4.298 1.00 . A A . 49 VAL C 1 1
16 21218 1 1 49 VAL CA C 7.596 -7.412 -2.920 1.00 . A A . 49 VAL CA 1 1
16 21219 1 1 49 VAL CB C 6.485 -7.357 -1.846 1.00 . A A . 49 VAL CB 1 1
16 21220 1 1 49 VAL CG1 C 5.497 -6.226 -2.109 1.00 . A A . 49 VAL CG1 1 1
16 21221 1 1 49 VAL CG2 C 5.765 -8.694 -1.755 1.00 . A A . 49 VAL CG2 1 1
16 21222 1 1 49 VAL H H 8.529 -5.802 -1.910 1.00 . A A . 49 VAL H 1 1
16 21223 1 1 49 VAL HA H 8.031 -8.402 -2.908 1.00 . A A . 49 VAL HA 1 1
16 21224 1 1 49 VAL HB H 6.956 -7.165 -0.896 1.00 . A A . 49 VAL HB 1 1
16 21225 1 1 49 VAL HG11 H 4.761 -6.201 -1.319 1.00 . A A . 49 VAL HG11 1 1
16 21226 1 1 49 VAL HG12 H 5.003 -6.391 -3.055 1.00 . A A . 49 VAL HG12 1 1
16 21227 1 1 49 VAL HG13 H 6.026 -5.286 -2.136 1.00 . A A . 49 VAL HG13 1 1
16 21228 1 1 49 VAL HG21 H 5.841 -9.209 -2.700 1.00 . A A . 49 VAL HG21 1 1
16 21229 1 1 49 VAL HG22 H 4.724 -8.527 -1.518 1.00 . A A . 49 VAL HG22 1 1
16 21230 1 1 49 VAL HG23 H 6.217 -9.294 -0.980 1.00 . A A . 49 VAL HG23 1 1
16 21231 1 1 49 VAL N N 8.655 -6.455 -2.632 1.00 . A A . 49 VAL N 1 1
16 21232 1 1 49 VAL O O 6.803 -8.074 -5.091 1.00 . A A . 49 VAL O 1 1
16 21233 1 1 50 ILE C C 7.170 -5.669 -6.977 1.00 . A A . 50 ILE C 1 1
16 21234 1 1 50 ILE CA C 6.157 -5.473 -5.845 1.00 . A A . 50 ILE CA 1 1
16 21235 1 1 50 ILE CB C 5.695 -3.997 -5.790 1.00 . A A . 50 ILE CB 1 1
16 21236 1 1 50 ILE CD1 C 4.064 -2.430 -4.621 1.00 . A A . 50 ILE CD1 1 1
16 21237 1 1 50 ILE CG1 C 4.468 -3.864 -4.885 1.00 . A A . 50 ILE CG1 1 1
16 21238 1 1 50 ILE CG2 C 5.390 -3.460 -7.182 1.00 . A A . 50 ILE CG2 1 1
16 21239 1 1 50 ILE H H 6.913 -5.207 -3.887 1.00 . A A . 50 ILE H 1 1
16 21240 1 1 50 ILE HA H 5.296 -6.092 -6.040 1.00 . A A . 50 ILE HA 1 1
16 21241 1 1 50 ILE HB H 6.499 -3.409 -5.375 1.00 . A A . 50 ILE HB 1 1
16 21242 1 1 50 ILE HD11 H 4.577 -1.779 -5.314 1.00 . A A . 50 ILE HD11 1 1
16 21243 1 1 50 ILE HD12 H 4.330 -2.161 -3.609 1.00 . A A . 50 ILE HD12 1 1
16 21244 1 1 50 ILE HD13 H 2.997 -2.328 -4.751 1.00 . A A . 50 ILE HD13 1 1
16 21245 1 1 50 ILE HG12 H 3.631 -4.364 -5.348 1.00 . A A . 50 ILE HG12 1 1
16 21246 1 1 50 ILE HG13 H 4.679 -4.331 -3.934 1.00 . A A . 50 ILE HG13 1 1
16 21247 1 1 50 ILE HG21 H 4.572 -2.755 -7.124 1.00 . A A . 50 ILE HG21 1 1
16 21248 1 1 50 ILE HG22 H 5.114 -4.278 -7.832 1.00 . A A . 50 ILE HG22 1 1
16 21249 1 1 50 ILE HG23 H 6.264 -2.964 -7.576 1.00 . A A . 50 ILE HG23 1 1
16 21250 1 1 50 ILE N N 6.725 -5.885 -4.570 1.00 . A A . 50 ILE N 1 1
16 21251 1 1 50 ILE O O 7.181 -6.705 -7.640 1.00 . A A . 50 ILE O 1 1
16 21252 1 1 51 ASN C C 8.449 -5.077 -9.584 1.00 . A A . 51 ASN C 1 1
16 21253 1 1 51 ASN CA C 9.046 -4.727 -8.222 1.00 . A A . 51 ASN CA 1 1
16 21254 1 1 51 ASN CB C 10.120 -5.752 -7.842 1.00 . A A . 51 ASN CB 1 1
16 21255 1 1 51 ASN CG C 11.471 -5.107 -7.594 1.00 . A A . 51 ASN CG 1 1
16 21256 1 1 51 ASN H H 7.964 -3.875 -6.616 1.00 . A A . 51 ASN H 1 1
16 21257 1 1 51 ASN HA H 9.504 -3.752 -8.286 1.00 . A A . 51 ASN HA 1 1
16 21258 1 1 51 ASN HB2 H 9.816 -6.264 -6.942 1.00 . A A . 51 ASN HB2 1 1
16 21259 1 1 51 ASN HB3 H 10.226 -6.470 -8.642 1.00 . A A . 51 ASN HB3 1 1
16 21260 1 1 51 ASN HD21 H 11.379 -5.602 -5.671 1.00 . A A . 51 ASN HD21 1 1
16 21261 1 1 51 ASN HD22 H 12.801 -4.749 -6.160 1.00 . A A . 51 ASN HD22 1 1
16 21262 1 1 51 ASN N N 8.020 -4.670 -7.183 1.00 . A A . 51 ASN N 1 1
16 21263 1 1 51 ASN ND2 N 11.930 -5.158 -6.349 1.00 . A A . 51 ASN ND2 1 1
16 21264 1 1 51 ASN O O 9.086 -5.747 -10.396 1.00 . A A . 51 ASN O 1 1
16 21265 1 1 51 ASN OD1 O 12.094 -4.572 -8.511 1.00 . A A . 51 ASN OD1 1 1
16 21266 1 1 52 GLU C C 5.639 -3.727 -11.492 1.00 . A A . 52 GLU C 1 1
16 21267 1 1 52 GLU CA C 6.562 -4.882 -11.105 1.00 . A A . 52 GLU CA 1 1
16 21268 1 1 52 GLU CB C 5.760 -6.184 -11.026 1.00 . A A . 52 GLU CB 1 1
16 21269 1 1 52 GLU CD C 6.149 -8.285 -12.377 1.00 . A A . 52 GLU CD 1 1
16 21270 1 1 52 GLU CG C 6.608 -7.433 -11.209 1.00 . A A . 52 GLU CG 1 1
16 21271 1 1 52 GLU H H 6.765 -4.083 -9.155 1.00 . A A . 52 GLU H 1 1
16 21272 1 1 52 GLU HA H 7.324 -4.989 -11.859 1.00 . A A . 52 GLU HA 1 1
16 21273 1 1 52 GLU HB2 H 5.283 -6.239 -10.058 1.00 . A A . 52 GLU HB2 1 1
16 21274 1 1 52 GLU HB3 H 5.000 -6.173 -11.791 1.00 . A A . 52 GLU HB3 1 1
16 21275 1 1 52 GLU HG2 H 7.631 -7.135 -11.383 1.00 . A A . 52 GLU HG2 1 1
16 21276 1 1 52 GLU HG3 H 6.555 -8.025 -10.307 1.00 . A A . 52 GLU HG3 1 1
16 21277 1 1 52 GLU N N 7.226 -4.616 -9.835 1.00 . A A . 52 GLU N 1 1
16 21278 1 1 52 GLU O O 4.721 -3.382 -10.747 1.00 . A A . 52 GLU O 1 1
16 21279 1 1 52 GLU OE1 O 6.148 -7.776 -13.518 1.00 . A A . 52 GLU OE1 1 1
16 21280 1 1 52 GLU OE2 O 5.790 -9.459 -12.150 1.00 . A A . 52 GLU OE2 1 1
16 21281 1 1 53 PRO C C 3.557 -2.313 -13.113 1.00 . A A . 53 PRO C 1 1
16 21282 1 1 53 PRO CA C 5.046 -1.991 -13.142 1.00 . A A . 53 PRO CA 1 1
16 21283 1 1 53 PRO CB C 5.521 -1.785 -14.582 1.00 . A A . 53 PRO CB 1 1
16 21284 1 1 53 PRO CD C 6.938 -3.453 -13.623 1.00 . A A . 53 PRO CD 1 1
16 21285 1 1 53 PRO CG C 6.913 -2.310 -14.600 1.00 . A A . 53 PRO CG 1 1
16 21286 1 1 53 PRO HA H 5.230 -1.095 -12.568 1.00 . A A . 53 PRO HA 1 1
16 21287 1 1 53 PRO HB2 H 4.881 -2.337 -15.256 1.00 . A A . 53 PRO HB2 1 1
16 21288 1 1 53 PRO HB3 H 5.492 -0.734 -14.827 1.00 . A A . 53 PRO HB3 1 1
16 21289 1 1 53 PRO HD2 H 6.721 -4.384 -14.126 1.00 . A A . 53 PRO HD2 1 1
16 21290 1 1 53 PRO HD3 H 7.896 -3.504 -13.126 1.00 . A A . 53 PRO HD3 1 1
16 21291 1 1 53 PRO HG2 H 7.162 -2.659 -15.592 1.00 . A A . 53 PRO HG2 1 1
16 21292 1 1 53 PRO HG3 H 7.601 -1.537 -14.290 1.00 . A A . 53 PRO HG3 1 1
16 21293 1 1 53 PRO N N 5.867 -3.110 -12.667 1.00 . A A . 53 PRO N 1 1
16 21294 1 1 53 PRO O O 2.719 -1.416 -13.024 1.00 . A A . 53 PRO O 1 1
16 21295 1 1 54 SER C C 1.209 -3.774 -11.803 1.00 . A A . 54 SER C 1 1
16 21296 1 1 54 SER CA C 1.841 -4.037 -13.167 1.00 . A A . 54 SER CA 1 1
16 21297 1 1 54 SER CB C 1.750 -5.527 -13.507 1.00 . A A . 54 SER CB 1 1
16 21298 1 1 54 SER H H 3.943 -4.269 -13.257 1.00 . A A . 54 SER H 1 1
16 21299 1 1 54 SER HA H 1.305 -3.473 -13.914 1.00 . A A . 54 SER HA 1 1
16 21300 1 1 54 SER HB2 H 0.715 -5.836 -13.483 1.00 . A A . 54 SER HB2 1 1
16 21301 1 1 54 SER HB3 H 2.153 -5.692 -14.495 1.00 . A A . 54 SER HB3 1 1
16 21302 1 1 54 SER HG H 2.311 -7.240 -12.741 1.00 . A A . 54 SER HG 1 1
16 21303 1 1 54 SER N N 3.231 -3.599 -13.187 1.00 . A A . 54 SER N 1 1
16 21304 1 1 54 SER O O 0.002 -3.559 -11.699 1.00 . A A . 54 SER O 1 1
16 21305 1 1 54 SER OG O 2.480 -6.309 -12.578 1.00 . A A . 54 SER OG 1 1
16 21306 1 1 55 ARG C C 1.650 -2.083 -9.023 1.00 . A A . 55 ARG C 1 1
16 21307 1 1 55 ARG CA C 1.550 -3.560 -9.400 1.00 . A A . 55 ARG CA 1 1
16 21308 1 1 55 ARG CB C 2.344 -4.395 -8.391 1.00 . A A . 55 ARG CB 1 1
16 21309 1 1 55 ARG CD C 3.712 -6.444 -7.913 1.00 . A A . 55 ARG CD 1 1
16 21310 1 1 55 ARG CG C 2.845 -5.724 -8.934 1.00 . A A . 55 ARG CG 1 1
16 21311 1 1 55 ARG CZ C 2.958 -8.458 -6.693 1.00 . A A . 55 ARG CZ 1 1
16 21312 1 1 55 ARG H H 2.984 -3.972 -10.904 1.00 . A A . 55 ARG H 1 1
16 21313 1 1 55 ARG HA H 0.514 -3.857 -9.362 1.00 . A A . 55 ARG HA 1 1
16 21314 1 1 55 ARG HB2 H 3.198 -3.822 -8.068 1.00 . A A . 55 ARG HB2 1 1
16 21315 1 1 55 ARG HB3 H 1.714 -4.594 -7.537 1.00 . A A . 55 ARG HB3 1 1
16 21316 1 1 55 ARG HD2 H 4.747 -6.352 -8.208 1.00 . A A . 55 ARG HD2 1 1
16 21317 1 1 55 ARG HD3 H 3.575 -5.976 -6.951 1.00 . A A . 55 ARG HD3 1 1
16 21318 1 1 55 ARG HE H 3.451 -8.402 -8.626 1.00 . A A . 55 ARG HE 1 1
16 21319 1 1 55 ARG HG2 H 1.996 -6.346 -9.174 1.00 . A A . 55 ARG HG2 1 1
16 21320 1 1 55 ARG HG3 H 3.428 -5.543 -9.825 1.00 . A A . 55 ARG HG3 1 1
16 21321 1 1 55 ARG HH11 H 3.060 -6.799 -5.539 1.00 . A A . 55 ARG HH11 1 1
16 21322 1 1 55 ARG HH12 H 2.529 -8.232 -4.731 1.00 . A A . 55 ARG HH12 1 1
16 21323 1 1 55 ARG HH21 H 2.752 -10.275 -7.552 1.00 . A A . 55 ARG HH21 1 1
16 21324 1 1 55 ARG HH22 H 2.353 -10.202 -5.868 1.00 . A A . 55 ARG HH22 1 1
16 21325 1 1 55 ARG N N 2.031 -3.795 -10.759 1.00 . A A . 55 ARG N 1 1
16 21326 1 1 55 ARG NE N 3.371 -7.862 -7.811 1.00 . A A . 55 ARG NE 1 1
16 21327 1 1 55 ARG NH1 N 2.841 -7.772 -5.563 1.00 . A A . 55 ARG NH1 1 1
16 21328 1 1 55 ARG NH2 N 2.663 -9.752 -6.706 1.00 . A A . 55 ARG NH2 1 1
16 21329 1 1 55 ARG O O 1.022 -1.640 -8.062 1.00 . A A . 55 ARG O 1 1
16 21330 1 1 56 LEU C C 1.312 0.790 -9.187 1.00 . A A . 56 LEU C 1 1
16 21331 1 1 56 LEU CA C 2.640 0.098 -9.509 1.00 . A A . 56 LEU CA 1 1
16 21332 1 1 56 LEU CB C 3.307 0.780 -10.707 1.00 . A A . 56 LEU CB 1 1
16 21333 1 1 56 LEU CD1 C 5.400 1.449 -11.913 1.00 . A A . 56 LEU CD1 1 1
16 21334 1 1 56 LEU CD2 C 5.207 1.824 -9.446 1.00 . A A . 56 LEU CD2 1 1
16 21335 1 1 56 LEU CG C 4.827 0.916 -10.608 1.00 . A A . 56 LEU CG 1 1
16 21336 1 1 56 LEU H H 2.933 -1.739 -10.522 1.00 . A A . 56 LEU H 1 1
16 21337 1 1 56 LEU HA H 3.290 0.186 -8.651 1.00 . A A . 56 LEU HA 1 1
16 21338 1 1 56 LEU HB2 H 3.075 0.210 -11.593 1.00 . A A . 56 LEU HB2 1 1
16 21339 1 1 56 LEU HB3 H 2.886 1.769 -10.814 1.00 . A A . 56 LEU HB3 1 1
16 21340 1 1 56 LEU HD11 H 5.247 2.517 -11.963 1.00 . A A . 56 LEU HD11 1 1
16 21341 1 1 56 LEU HD12 H 4.901 0.974 -12.745 1.00 . A A . 56 LEU HD12 1 1
16 21342 1 1 56 LEU HD13 H 6.457 1.233 -11.956 1.00 . A A . 56 LEU HD13 1 1
16 21343 1 1 56 LEU HD21 H 5.390 2.823 -9.816 1.00 . A A . 56 LEU HD21 1 1
16 21344 1 1 56 LEU HD22 H 6.098 1.446 -8.970 1.00 . A A . 56 LEU HD22 1 1
16 21345 1 1 56 LEU HD23 H 4.398 1.849 -8.731 1.00 . A A . 56 LEU HD23 1 1
16 21346 1 1 56 LEU HG H 5.259 -0.058 -10.427 1.00 . A A . 56 LEU HG 1 1
16 21347 1 1 56 LEU N N 2.451 -1.328 -9.774 1.00 . A A . 56 LEU N 1 1
16 21348 1 1 56 LEU O O 1.201 1.495 -8.183 1.00 . A A . 56 LEU O 1 1
16 21349 1 1 57 PRO C C -1.565 0.954 -8.410 1.00 . A A . 57 PRO C 1 1
16 21350 1 1 57 PRO CA C -1.034 1.200 -9.820 1.00 . A A . 57 PRO CA 1 1
16 21351 1 1 57 PRO CB C -1.919 0.500 -10.853 1.00 . A A . 57 PRO CB 1 1
16 21352 1 1 57 PRO CD C 0.321 -0.236 -11.252 1.00 . A A . 57 PRO CD 1 1
16 21353 1 1 57 PRO CG C -0.982 0.085 -11.932 1.00 . A A . 57 PRO CG 1 1
16 21354 1 1 57 PRO HA H -1.018 2.262 -10.016 1.00 . A A . 57 PRO HA 1 1
16 21355 1 1 57 PRO HB2 H -2.402 -0.352 -10.397 1.00 . A A . 57 PRO HB2 1 1
16 21356 1 1 57 PRO HB3 H -2.664 1.190 -11.221 1.00 . A A . 57 PRO HB3 1 1
16 21357 1 1 57 PRO HD2 H 0.369 -1.286 -11.004 1.00 . A A . 57 PRO HD2 1 1
16 21358 1 1 57 PRO HD3 H 1.152 0.043 -11.881 1.00 . A A . 57 PRO HD3 1 1
16 21359 1 1 57 PRO HG2 H -1.367 -0.789 -12.436 1.00 . A A . 57 PRO HG2 1 1
16 21360 1 1 57 PRO HG3 H -0.849 0.895 -12.635 1.00 . A A . 57 PRO HG3 1 1
16 21361 1 1 57 PRO N N 0.282 0.594 -10.032 1.00 . A A . 57 PRO N 1 1
16 21362 1 1 57 PRO O O -2.381 1.721 -7.900 1.00 . A A . 57 PRO O 1 1
16 21363 1 1 58 LEU C C -1.262 0.672 -5.465 1.00 . A A . 58 LEU C 1 1
16 21364 1 1 58 LEU CA C -1.519 -0.475 -6.437 1.00 . A A . 58 LEU CA 1 1
16 21365 1 1 58 LEU CB C -0.784 -1.731 -5.966 1.00 . A A . 58 LEU CB 1 1
16 21366 1 1 58 LEU CD1 C -1.013 -3.924 -4.773 1.00 . A A . 58 LEU CD1 1 1
16 21367 1 1 58 LEU CD2 C -1.070 -1.784 -3.478 1.00 . A A . 58 LEU CD2 1 1
16 21368 1 1 58 LEU CG C -1.434 -2.461 -4.790 1.00 . A A . 58 LEU CG 1 1
16 21369 1 1 58 LEU H H -0.447 -0.696 -8.249 1.00 . A A . 58 LEU H 1 1
16 21370 1 1 58 LEU HA H -2.579 -0.679 -6.464 1.00 . A A . 58 LEU HA 1 1
16 21371 1 1 58 LEU HB2 H -0.718 -2.417 -6.798 1.00 . A A . 58 LEU HB2 1 1
16 21372 1 1 58 LEU HB3 H 0.217 -1.449 -5.675 1.00 . A A . 58 LEU HB3 1 1
16 21373 1 1 58 LEU HD11 H -1.848 -4.534 -4.462 1.00 . A A . 58 LEU HD11 1 1
16 21374 1 1 58 LEU HD12 H -0.193 -4.054 -4.083 1.00 . A A . 58 LEU HD12 1 1
16 21375 1 1 58 LEU HD13 H -0.700 -4.219 -5.764 1.00 . A A . 58 LEU HD13 1 1
16 21376 1 1 58 LEU HD21 H -1.376 -2.409 -2.653 1.00 . A A . 58 LEU HD21 1 1
16 21377 1 1 58 LEU HD22 H -1.574 -0.830 -3.414 1.00 . A A . 58 LEU HD22 1 1
16 21378 1 1 58 LEU HD23 H -0.002 -1.630 -3.437 1.00 . A A . 58 LEU HD23 1 1
16 21379 1 1 58 LEU HG H -2.508 -2.425 -4.902 1.00 . A A . 58 LEU HG 1 1
16 21380 1 1 58 LEU N N -1.095 -0.123 -7.788 1.00 . A A . 58 LEU N 1 1
16 21381 1 1 58 LEU O O -2.111 0.996 -4.635 1.00 . A A . 58 LEU O 1 1
16 21382 1 1 59 PHE C C -0.805 3.463 -4.675 1.00 . A A . 59 PHE C 1 1
16 21383 1 1 59 PHE CA C 0.290 2.398 -4.712 1.00 . A A . 59 PHE CA 1 1
16 21384 1 1 59 PHE CB C 1.602 3.020 -5.191 1.00 . A A . 59 PHE CB 1 1
16 21385 1 1 59 PHE CD1 C 3.148 1.817 -3.622 1.00 . A A . 59 PHE CD1 1 1
16 21386 1 1 59 PHE CD2 C 3.599 1.709 -5.961 1.00 . A A . 59 PHE CD2 1 1
16 21387 1 1 59 PHE CE1 C 4.256 1.030 -3.369 1.00 . A A . 59 PHE CE1 1 1
16 21388 1 1 59 PHE CE2 C 4.708 0.923 -5.716 1.00 . A A . 59 PHE CE2 1 1
16 21389 1 1 59 PHE CG C 2.808 2.165 -4.919 1.00 . A A . 59 PHE CG 1 1
16 21390 1 1 59 PHE CZ C 5.037 0.583 -4.417 1.00 . A A . 59 PHE CZ 1 1
16 21391 1 1 59 PHE H H 0.546 0.977 -6.262 1.00 . A A . 59 PHE H 1 1
16 21392 1 1 59 PHE HA H 0.431 2.011 -3.714 1.00 . A A . 59 PHE HA 1 1
16 21393 1 1 59 PHE HB2 H 1.546 3.187 -6.255 1.00 . A A . 59 PHE HB2 1 1
16 21394 1 1 59 PHE HB3 H 1.747 3.968 -4.691 1.00 . A A . 59 PHE HB3 1 1
16 21395 1 1 59 PHE HD1 H 2.537 2.166 -2.802 1.00 . A A . 59 PHE HD1 1 1
16 21396 1 1 59 PHE HD2 H 3.343 1.976 -6.977 1.00 . A A . 59 PHE HD2 1 1
16 21397 1 1 59 PHE HE1 H 4.510 0.766 -2.354 1.00 . A A . 59 PHE HE1 1 1
16 21398 1 1 59 PHE HE2 H 5.317 0.574 -6.536 1.00 . A A . 59 PHE HE2 1 1
16 21399 1 1 59 PHE HZ H 5.904 -0.032 -4.222 1.00 . A A . 59 PHE HZ 1 1
16 21400 1 1 59 PHE N N -0.086 1.284 -5.577 1.00 . A A . 59 PHE N 1 1
16 21401 1 1 59 PHE O O -0.973 4.162 -3.673 1.00 . A A . 59 PHE O 1 1
16 21402 1 1 60 ASP C C -3.590 4.420 -4.703 1.00 . A A . 60 ASP C 1 1
16 21403 1 1 60 ASP CA C -2.620 4.559 -5.871 1.00 . A A . 60 ASP CA 1 1
16 21404 1 1 60 ASP CB C -3.370 4.396 -7.193 1.00 . A A . 60 ASP CB 1 1
16 21405 1 1 60 ASP CG C -3.855 5.721 -7.749 1.00 . A A . 60 ASP CG 1 1
16 21406 1 1 60 ASP H H -1.360 2.995 -6.539 1.00 . A A . 60 ASP H 1 1
16 21407 1 1 60 ASP HA H -2.178 5.539 -5.836 1.00 . A A . 60 ASP HA 1 1
16 21408 1 1 60 ASP HB2 H -2.711 3.943 -7.920 1.00 . A A . 60 ASP HB2 1 1
16 21409 1 1 60 ASP HB3 H -4.225 3.755 -7.038 1.00 . A A . 60 ASP HB3 1 1
16 21410 1 1 60 ASP N N -1.544 3.580 -5.773 1.00 . A A . 60 ASP N 1 1
16 21411 1 1 60 ASP O O -3.895 5.394 -4.022 1.00 . A A . 60 ASP O 1 1
16 21412 1 1 60 ASP OD1 O -3.006 6.590 -8.040 1.00 . A A . 60 ASP OD1 1 1
16 21413 1 1 60 ASP OD2 O -5.084 5.889 -7.892 1.00 . A A . 60 ASP OD2 1 1
16 21414 1 1 61 ALA C C -4.305 2.991 -2.034 1.00 . A A . 61 ALA C 1 1
16 21415 1 1 61 ALA CA C -4.997 2.925 -3.394 1.00 . A A . 61 ALA CA 1 1
16 21416 1 1 61 ALA CB C -5.645 1.563 -3.593 1.00 . A A . 61 ALA CB 1 1
16 21417 1 1 61 ALA H H -3.777 2.470 -5.064 1.00 . A A . 61 ALA H 1 1
16 21418 1 1 61 ALA HA H -5.777 3.674 -3.423 1.00 . A A . 61 ALA HA 1 1
16 21419 1 1 61 ALA HB1 H -6.180 1.552 -4.532 1.00 . A A . 61 ALA HB1 1 1
16 21420 1 1 61 ALA HB2 H -6.334 1.370 -2.785 1.00 . A A . 61 ALA HB2 1 1
16 21421 1 1 61 ALA HB3 H -4.881 0.799 -3.606 1.00 . A A . 61 ALA HB3 1 1
16 21422 1 1 61 ALA N N -4.065 3.202 -4.483 1.00 . A A . 61 ALA N 1 1
16 21423 1 1 61 ALA O O -4.957 3.170 -1.007 1.00 . A A . 61 ALA O 1 1
16 21424 1 1 62 ILE C C -2.131 4.301 -0.231 1.00 . A A . 62 ILE C 1 1
16 21425 1 1 62 ILE CA C -2.209 2.884 -0.795 1.00 . A A . 62 ILE CA 1 1
16 21426 1 1 62 ILE CB C -0.780 2.345 -1.005 1.00 . A A . 62 ILE CB 1 1
16 21427 1 1 62 ILE CD1 C 0.542 0.345 -1.869 1.00 . A A . 62 ILE CD1 1 1
16 21428 1 1 62 ILE CG1 C -0.827 0.942 -1.613 1.00 . A A . 62 ILE CG1 1 1
16 21429 1 1 62 ILE CG2 C -0.014 2.332 0.311 1.00 . A A . 62 ILE CG2 1 1
16 21430 1 1 62 ILE H H -2.515 2.701 -2.881 1.00 . A A . 62 ILE H 1 1
16 21431 1 1 62 ILE HA H -2.705 2.250 -0.073 1.00 . A A . 62 ILE HA 1 1
16 21432 1 1 62 ILE HB H -0.266 3.007 -1.685 1.00 . A A . 62 ILE HB 1 1
16 21433 1 1 62 ILE HD11 H 0.673 0.190 -2.930 1.00 . A A . 62 ILE HD11 1 1
16 21434 1 1 62 ILE HD12 H 0.623 -0.600 -1.354 1.00 . A A . 62 ILE HD12 1 1
16 21435 1 1 62 ILE HD13 H 1.301 1.021 -1.507 1.00 . A A . 62 ILE HD13 1 1
16 21436 1 1 62 ILE HG12 H -1.354 0.282 -0.940 1.00 . A A . 62 ILE HG12 1 1
16 21437 1 1 62 ILE HG13 H -1.353 0.981 -2.555 1.00 . A A . 62 ILE HG13 1 1
16 21438 1 1 62 ILE HG21 H 0.611 3.210 0.373 1.00 . A A . 62 ILE HG21 1 1
16 21439 1 1 62 ILE HG22 H 0.602 1.447 0.361 1.00 . A A . 62 ILE HG22 1 1
16 21440 1 1 62 ILE HG23 H -0.714 2.330 1.134 1.00 . A A . 62 ILE HG23 1 1
16 21441 1 1 62 ILE N N -2.983 2.844 -2.032 1.00 . A A . 62 ILE N 1 1
16 21442 1 1 62 ILE O O -2.038 4.491 0.982 1.00 . A A . 62 ILE O 1 1
16 21443 1 1 63 ARG C C -3.304 7.094 0.138 1.00 . A A . 63 ARG C 1 1
16 21444 1 1 63 ARG CA C -2.083 6.690 -0.694 1.00 . A A . 63 ARG CA 1 1
16 21445 1 1 63 ARG CB C -1.955 7.603 -1.916 1.00 . A A . 63 ARG CB 1 1
16 21446 1 1 63 ARG CD C -0.375 8.929 -3.356 1.00 . A A . 63 ARG CD 1 1
16 21447 1 1 63 ARG CG C -0.639 8.360 -1.972 1.00 . A A . 63 ARG CG 1 1
16 21448 1 1 63 ARG CZ C -2.463 9.215 -4.643 1.00 . A A . 63 ARG CZ 1 1
16 21449 1 1 63 ARG H H -2.225 5.081 -2.070 1.00 . A A . 63 ARG H 1 1
16 21450 1 1 63 ARG HA H -1.198 6.800 -0.085 1.00 . A A . 63 ARG HA 1 1
16 21451 1 1 63 ARG HB2 H -2.036 7.001 -2.810 1.00 . A A . 63 ARG HB2 1 1
16 21452 1 1 63 ARG HB3 H -2.760 8.323 -1.903 1.00 . A A . 63 ARG HB3 1 1
16 21453 1 1 63 ARG HD2 H 0.494 9.569 -3.307 1.00 . A A . 63 ARG HD2 1 1
16 21454 1 1 63 ARG HD3 H -0.178 8.113 -4.036 1.00 . A A . 63 ARG HD3 1 1
16 21455 1 1 63 ARG HE H -1.555 10.650 -3.595 1.00 . A A . 63 ARG HE 1 1
16 21456 1 1 63 ARG HG2 H -0.673 9.174 -1.261 1.00 . A A . 63 ARG HG2 1 1
16 21457 1 1 63 ARG HG3 H 0.164 7.686 -1.711 1.00 . A A . 63 ARG HG3 1 1
16 21458 1 1 63 ARG HH11 H -1.705 7.340 -4.710 1.00 . A A . 63 ARG HH11 1 1
16 21459 1 1 63 ARG HH12 H -3.165 7.581 -5.607 1.00 . A A . 63 ARG HH12 1 1
16 21460 1 1 63 ARG HH21 H -3.471 10.962 -4.776 1.00 . A A . 63 ARG HH21 1 1
16 21461 1 1 63 ARG HH22 H -4.167 9.634 -5.645 1.00 . A A . 63 ARG HH22 1 1
16 21462 1 1 63 ARG N N -2.159 5.293 -1.115 1.00 . A A . 63 ARG N 1 1
16 21463 1 1 63 ARG NE N -1.506 9.708 -3.857 1.00 . A A . 63 ARG NE 1 1
16 21464 1 1 63 ARG NH1 N -2.442 7.940 -5.016 1.00 . A A . 63 ARG NH1 1 1
16 21465 1 1 63 ARG NH2 N -3.448 10.001 -5.055 1.00 . A A . 63 ARG NH2 1 1
16 21466 1 1 63 ARG O O -3.166 7.556 1.271 1.00 . A A . 63 ARG O 1 1
16 21467 1 1 64 PRO C C -5.781 6.915 1.740 1.00 . A A . 64 PRO C 1 1
16 21468 1 1 64 PRO CA C -5.767 7.290 0.258 1.00 . A A . 64 PRO CA 1 1
16 21469 1 1 64 PRO CB C -6.802 6.472 -0.510 1.00 . A A . 64 PRO CB 1 1
16 21470 1 1 64 PRO CD C -4.766 6.402 -1.772 1.00 . A A . 64 PRO CD 1 1
16 21471 1 1 64 PRO CG C -6.268 6.415 -1.899 1.00 . A A . 64 PRO CG 1 1
16 21472 1 1 64 PRO HA H -5.989 8.341 0.152 1.00 . A A . 64 PRO HA 1 1
16 21473 1 1 64 PRO HB2 H -6.884 5.485 -0.077 1.00 . A A . 64 PRO HB2 1 1
16 21474 1 1 64 PRO HB3 H -7.760 6.967 -0.478 1.00 . A A . 64 PRO HB3 1 1
16 21475 1 1 64 PRO HD2 H -4.391 5.395 -1.861 1.00 . A A . 64 PRO HD2 1 1
16 21476 1 1 64 PRO HD3 H -4.321 7.037 -2.523 1.00 . A A . 64 PRO HD3 1 1
16 21477 1 1 64 PRO HG2 H -6.609 5.513 -2.386 1.00 . A A . 64 PRO HG2 1 1
16 21478 1 1 64 PRO HG3 H -6.589 7.284 -2.451 1.00 . A A . 64 PRO HG3 1 1
16 21479 1 1 64 PRO N N -4.517 6.934 -0.421 1.00 . A A . 64 PRO N 1 1
16 21480 1 1 64 PRO O O -6.042 7.760 2.597 1.00 . A A . 64 PRO O 1 1
16 21481 1 1 65 LEU C C -4.322 5.863 4.171 1.00 . A A . 65 LEU C 1 1
16 21482 1 1 65 LEU CA C -5.461 5.193 3.423 1.00 . A A . 65 LEU CA 1 1
16 21483 1 1 65 LEU CB C -5.319 3.669 3.495 1.00 . A A . 65 LEU CB 1 1
16 21484 1 1 65 LEU CD1 C -3.236 2.303 3.205 1.00 . A A . 65 LEU CD1 1 1
16 21485 1 1 65 LEU CD2 C -5.084 2.131 1.529 1.00 . A A . 65 LEU CD2 1 1
16 21486 1 1 65 LEU CG C -4.345 3.055 2.486 1.00 . A A . 65 LEU CG 1 1
16 21487 1 1 65 LEU H H -5.274 5.029 1.318 1.00 . A A . 65 LEU H 1 1
16 21488 1 1 65 LEU HA H -6.395 5.479 3.883 1.00 . A A . 65 LEU HA 1 1
16 21489 1 1 65 LEU HB2 H -4.988 3.410 4.489 1.00 . A A . 65 LEU HB2 1 1
16 21490 1 1 65 LEU HB3 H -6.294 3.233 3.335 1.00 . A A . 65 LEU HB3 1 1
16 21491 1 1 65 LEU HD11 H -2.307 2.435 2.671 1.00 . A A . 65 LEU HD11 1 1
16 21492 1 1 65 LEU HD12 H -3.482 1.252 3.247 1.00 . A A . 65 LEU HD12 1 1
16 21493 1 1 65 LEU HD13 H -3.131 2.689 4.209 1.00 . A A . 65 LEU HD13 1 1
16 21494 1 1 65 LEU HD21 H -4.386 1.714 0.820 1.00 . A A . 65 LEU HD21 1 1
16 21495 1 1 65 LEU HD22 H -5.842 2.692 1.001 1.00 . A A . 65 LEU HD22 1 1
16 21496 1 1 65 LEU HD23 H -5.551 1.333 2.087 1.00 . A A . 65 LEU HD23 1 1
16 21497 1 1 65 LEU HG H -3.891 3.844 1.909 1.00 . A A . 65 LEU HG 1 1
16 21498 1 1 65 LEU N N -5.490 5.654 2.039 1.00 . A A . 65 LEU N 1 1
16 21499 1 1 65 LEU O O -4.431 6.177 5.357 1.00 . A A . 65 LEU O 1 1
16 21500 1 1 66 ILE C C -2.346 8.183 4.371 1.00 . A A . 66 ILE C 1 1
16 21501 1 1 66 ILE CA C -2.052 6.722 4.016 1.00 . A A . 66 ILE CA 1 1
16 21502 1 1 66 ILE CB C -0.872 6.635 3.018 1.00 . A A . 66 ILE CB 1 1
16 21503 1 1 66 ILE CD1 C 0.929 5.052 2.168 1.00 . A A . 66 ILE CD1 1 1
16 21504 1 1 66 ILE CG1 C -0.056 5.369 3.272 1.00 . A A . 66 ILE CG1 1 1
16 21505 1 1 66 ILE CG2 C 0.017 7.866 3.095 1.00 . A A . 66 ILE CG2 1 1
16 21506 1 1 66 ILE H H -3.216 5.811 2.513 1.00 . A A . 66 ILE H 1 1
16 21507 1 1 66 ILE HA H -1.778 6.187 4.913 1.00 . A A . 66 ILE HA 1 1
16 21508 1 1 66 ILE HB H -1.283 6.588 2.020 1.00 . A A . 66 ILE HB 1 1
16 21509 1 1 66 ILE HD11 H 1.703 5.805 2.149 1.00 . A A . 66 ILE HD11 1 1
16 21510 1 1 66 ILE HD12 H 0.415 5.042 1.218 1.00 . A A . 66 ILE HD12 1 1
16 21511 1 1 66 ILE HD13 H 1.374 4.085 2.347 1.00 . A A . 66 ILE HD13 1 1
16 21512 1 1 66 ILE HG12 H 0.501 5.483 4.189 1.00 . A A . 66 ILE HG12 1 1
16 21513 1 1 66 ILE HG13 H -0.728 4.527 3.366 1.00 . A A . 66 ILE HG13 1 1
16 21514 1 1 66 ILE HG21 H 0.327 8.019 4.117 1.00 . A A . 66 ILE HG21 1 1
16 21515 1 1 66 ILE HG22 H -0.534 8.727 2.752 1.00 . A A . 66 ILE HG22 1 1
16 21516 1 1 66 ILE HG23 H 0.885 7.720 2.471 1.00 . A A . 66 ILE HG23 1 1
16 21517 1 1 66 ILE N N -3.229 6.084 3.454 1.00 . A A . 66 ILE N 1 1
16 21518 1 1 66 ILE O O -3.040 8.880 3.631 1.00 . A A . 66 ILE O 1 1
16 21519 1 1 67 PRO C C -1.841 11.069 4.847 1.00 . A A . 67 PRO C 1 1
16 21520 1 1 67 PRO CA C -2.036 10.047 5.964 1.00 . A A . 67 PRO CA 1 1
16 21521 1 1 67 PRO CB C -0.974 10.225 7.047 1.00 . A A . 67 PRO CB 1 1
16 21522 1 1 67 PRO CD C -0.983 7.904 6.463 1.00 . A A . 67 PRO CD 1 1
16 21523 1 1 67 PRO CG C -0.790 8.859 7.611 1.00 . A A . 67 PRO CG 1 1
16 21524 1 1 67 PRO HA H -3.018 10.173 6.397 1.00 . A A . 67 PRO HA 1 1
16 21525 1 1 67 PRO HB2 H -0.062 10.599 6.604 1.00 . A A . 67 PRO HB2 1 1
16 21526 1 1 67 PRO HB3 H -1.330 10.917 7.795 1.00 . A A . 67 PRO HB3 1 1
16 21527 1 1 67 PRO HD2 H -0.033 7.652 6.018 1.00 . A A . 67 PRO HD2 1 1
16 21528 1 1 67 PRO HD3 H -1.494 7.013 6.795 1.00 . A A . 67 PRO HD3 1 1
16 21529 1 1 67 PRO HG2 H 0.206 8.762 8.016 1.00 . A A . 67 PRO HG2 1 1
16 21530 1 1 67 PRO HG3 H -1.527 8.677 8.378 1.00 . A A . 67 PRO HG3 1 1
16 21531 1 1 67 PRO N N -1.822 8.666 5.514 1.00 . A A . 67 PRO N 1 1
16 21532 1 1 67 PRO O O -1.130 10.815 3.876 1.00 . A A . 67 PRO O 1 1
16 21533 1 1 68 LEU C C -0.934 13.593 3.644 1.00 . A A . 68 LEU C 1 1
16 21534 1 1 68 LEU CA C -2.390 13.292 3.994 1.00 . A A . 68 LEU CA 1 1
16 21535 1 1 68 LEU CB C -3.082 14.585 4.471 1.00 . A A . 68 LEU CB 1 1
16 21536 1 1 68 LEU CD1 C -2.621 14.496 6.938 1.00 . A A . 68 LEU CD1 1 1
16 21537 1 1 68 LEU CD2 C -4.591 15.772 6.084 1.00 . A A . 68 LEU CD2 1 1
16 21538 1 1 68 LEU CG C -3.703 14.556 5.872 1.00 . A A . 68 LEU CG 1 1
16 21539 1 1 68 LEU H H -3.036 12.358 5.790 1.00 . A A . 68 LEU H 1 1
16 21540 1 1 68 LEU HA H -2.889 12.942 3.102 1.00 . A A . 68 LEU HA 1 1
16 21541 1 1 68 LEU HB2 H -2.357 15.384 4.447 1.00 . A A . 68 LEU HB2 1 1
16 21542 1 1 68 LEU HB3 H -3.866 14.822 3.764 1.00 . A A . 68 LEU HB3 1 1
16 21543 1 1 68 LEU HD11 H -1.915 13.716 6.695 1.00 . A A . 68 LEU HD11 1 1
16 21544 1 1 68 LEU HD12 H -3.069 14.288 7.897 1.00 . A A . 68 LEU HD12 1 1
16 21545 1 1 68 LEU HD13 H -2.105 15.445 6.980 1.00 . A A . 68 LEU HD13 1 1
16 21546 1 1 68 LEU HD21 H -5.043 15.722 7.062 1.00 . A A . 68 LEU HD21 1 1
16 21547 1 1 68 LEU HD22 H -5.365 15.790 5.330 1.00 . A A . 68 LEU HD22 1 1
16 21548 1 1 68 LEU HD23 H -3.996 16.670 6.008 1.00 . A A . 68 LEU HD23 1 1
16 21549 1 1 68 LEU HG H -4.318 13.673 5.969 1.00 . A A . 68 LEU HG 1 1
16 21550 1 1 68 LEU N N -2.485 12.225 4.994 1.00 . A A . 68 LEU N 1 1
16 21551 1 1 68 LEU O O -0.457 13.223 2.572 1.00 . A A . 68 LEU O 1 1
16 21552 1 1 69 LYS C C 1.967 13.430 3.822 1.00 . A A . 69 LYS C 1 1
16 21553 1 1 69 LYS CA C 1.166 14.625 4.336 1.00 . A A . 69 LYS CA 1 1
16 21554 1 1 69 LYS CB C 1.786 15.147 5.634 1.00 . A A . 69 LYS CB 1 1
16 21555 1 1 69 LYS CD C 1.186 14.930 8.066 1.00 . A A . 69 LYS CD 1 1
16 21556 1 1 69 LYS CE C 1.084 13.987 9.254 1.00 . A A . 69 LYS CE 1 1
16 21557 1 1 69 LYS CG C 1.629 14.197 6.810 1.00 . A A . 69 LYS CG 1 1
16 21558 1 1 69 LYS H H -0.673 14.540 5.385 1.00 . A A . 69 LYS H 1 1
16 21559 1 1 69 LYS HA H 1.197 15.408 3.594 1.00 . A A . 69 LYS HA 1 1
16 21560 1 1 69 LYS HB2 H 2.841 15.315 5.473 1.00 . A A . 69 LYS HB2 1 1
16 21561 1 1 69 LYS HB3 H 1.318 16.085 5.891 1.00 . A A . 69 LYS HB3 1 1
16 21562 1 1 69 LYS HD2 H 1.905 15.702 8.294 1.00 . A A . 69 LYS HD2 1 1
16 21563 1 1 69 LYS HD3 H 0.219 15.377 7.888 1.00 . A A . 69 LYS HD3 1 1
16 21564 1 1 69 LYS HE2 H 0.370 13.212 9.023 1.00 . A A . 69 LYS HE2 1 1
16 21565 1 1 69 LYS HE3 H 2.053 13.542 9.428 1.00 . A A . 69 LYS HE3 1 1
16 21566 1 1 69 LYS HG2 H 0.889 13.451 6.562 1.00 . A A . 69 LYS HG2 1 1
16 21567 1 1 69 LYS HG3 H 2.578 13.716 7.000 1.00 . A A . 69 LYS HG3 1 1
16 21568 1 1 69 LYS HZ1 H 1.476 14.958 11.062 1.00 . A A . 69 LYS HZ1 1 1
16 21569 1 1 69 LYS HZ2 H 0.029 14.080 11.054 1.00 . A A . 69 LYS HZ2 1 1
16 21570 1 1 69 LYS HZ3 H 0.126 15.559 10.241 1.00 . A A . 69 LYS HZ3 1 1
16 21571 1 1 69 LYS N N -0.235 14.269 4.553 1.00 . A A . 69 LYS N 1 1
16 21572 1 1 69 LYS NZ N 0.647 14.696 10.489 1.00 . A A . 69 LYS NZ 1 1
16 21573 1 1 69 LYS O O 2.856 13.580 2.983 1.00 . A A . 69 LYS O 1 1
16 21574 1 1 70 HIS C C 2.067 10.734 2.443 1.00 . A A . 70 HIS C 1 1
16 21575 1 1 70 HIS CA C 2.326 11.028 3.917 1.00 . A A . 70 HIS CA 1 1
16 21576 1 1 70 HIS CB C 1.874 9.846 4.775 1.00 . A A . 70 HIS CB 1 1
16 21577 1 1 70 HIS CD2 C 2.988 10.902 6.868 1.00 . A A . 70 HIS CD2 1 1
16 21578 1 1 70 HIS CE1 C 2.858 9.173 8.208 1.00 . A A . 70 HIS CE1 1 1
16 21579 1 1 70 HIS CG C 2.391 9.899 6.180 1.00 . A A . 70 HIS CG 1 1
16 21580 1 1 70 HIS H H 0.922 12.189 4.990 1.00 . A A . 70 HIS H 1 1
16 21581 1 1 70 HIS HA H 3.386 11.181 4.059 1.00 . A A . 70 HIS HA 1 1
16 21582 1 1 70 HIS HB2 H 0.795 9.832 4.819 1.00 . A A . 70 HIS HB2 1 1
16 21583 1 1 70 HIS HB3 H 2.224 8.928 4.326 1.00 . A A . 70 HIS HB3 1 1
16 21584 1 1 70 HIS HD1 H 1.944 7.950 6.845 1.00 . A A . 70 HIS HD1 1 1
16 21585 1 1 70 HIS HD2 H 3.204 11.893 6.494 1.00 . A A . 70 HIS HD2 1 1
16 21586 1 1 70 HIS HE1 H 2.944 8.537 9.076 1.00 . A A . 70 HIS HE1 1 1
16 21587 1 1 70 HIS HE2 H 3.792 10.894 8.806 1.00 . A A . 70 HIS HE2 1 1
16 21588 1 1 70 HIS N N 1.640 12.246 4.327 1.00 . A A . 70 HIS N 1 1
16 21589 1 1 70 HIS ND1 N 2.325 8.829 7.049 1.00 . A A . 70 HIS ND1 1 1
16 21590 1 1 70 HIS NE2 N 3.268 10.425 8.123 1.00 . A A . 70 HIS NE2 1 1
16 21591 1 1 70 HIS O O 2.963 10.294 1.722 1.00 . A A . 70 HIS O 1 1
16 21592 1 1 71 GLN C C 1.337 11.589 -0.327 1.00 . A A . 71 GLN C 1 1
16 21593 1 1 71 GLN CA C 0.470 10.754 0.606 1.00 . A A . 71 GLN CA 1 1
16 21594 1 1 71 GLN CB C -1.007 11.089 0.380 1.00 . A A . 71 GLN CB 1 1
16 21595 1 1 71 GLN CD C -3.411 10.346 0.588 1.00 . A A . 71 GLN CD 1 1
16 21596 1 1 71 GLN CG C -1.962 10.026 0.897 1.00 . A A . 71 GLN CG 1 1
16 21597 1 1 71 GLN H H 0.169 11.342 2.618 1.00 . A A . 71 GLN H 1 1
16 21598 1 1 71 GLN HA H 0.631 9.710 0.390 1.00 . A A . 71 GLN HA 1 1
16 21599 1 1 71 GLN HB2 H -1.233 12.019 0.881 1.00 . A A . 71 GLN HB2 1 1
16 21600 1 1 71 GLN HB3 H -1.177 11.211 -0.679 1.00 . A A . 71 GLN HB3 1 1
16 21601 1 1 71 GLN HE21 H -3.666 11.071 2.421 1.00 . A A . 71 GLN HE21 1 1
16 21602 1 1 71 GLN HE22 H -5.056 11.118 1.395 1.00 . A A . 71 GLN HE22 1 1
16 21603 1 1 71 GLN HG2 H -1.712 9.080 0.437 1.00 . A A . 71 GLN HG2 1 1
16 21604 1 1 71 GLN HG3 H -1.847 9.947 1.967 1.00 . A A . 71 GLN HG3 1 1
16 21605 1 1 71 GLN N N 0.840 10.987 1.998 1.00 . A A . 71 GLN N 1 1
16 21606 1 1 71 GLN NE2 N -4.116 10.901 1.567 1.00 . A A . 71 GLN NE2 1 1
16 21607 1 1 71 GLN O O 1.844 11.095 -1.335 1.00 . A A . 71 GLN O 1 1
16 21608 1 1 71 GLN OE1 O -3.892 10.096 -0.518 1.00 . A A . 71 GLN OE1 1 1
16 21609 1 1 72 VAL C C 3.745 13.264 -0.902 1.00 . A A . 72 VAL C 1 1
16 21610 1 1 72 VAL CA C 2.314 13.771 -0.776 1.00 . A A . 72 VAL CA 1 1
16 21611 1 1 72 VAL CB C 2.332 15.187 -0.168 1.00 . A A . 72 VAL CB 1 1
16 21612 1 1 72 VAL CG1 C 3.051 16.157 -1.093 1.00 . A A . 72 VAL CG1 1 1
16 21613 1 1 72 VAL CG2 C 0.917 15.665 0.123 1.00 . A A . 72 VAL CG2 1 1
16 21614 1 1 72 VAL H H 1.076 13.188 0.838 1.00 . A A . 72 VAL H 1 1
16 21615 1 1 72 VAL HA H 1.874 13.830 -1.762 1.00 . A A . 72 VAL HA 1 1
16 21616 1 1 72 VAL HB H 2.874 15.147 0.766 1.00 . A A . 72 VAL HB 1 1
16 21617 1 1 72 VAL HG11 H 2.587 17.130 -1.025 1.00 . A A . 72 VAL HG11 1 1
16 21618 1 1 72 VAL HG12 H 2.989 15.800 -2.109 1.00 . A A . 72 VAL HG12 1 1
16 21619 1 1 72 VAL HG13 H 4.089 16.233 -0.800 1.00 . A A . 72 VAL HG13 1 1
16 21620 1 1 72 VAL HG21 H 0.626 16.400 -0.614 1.00 . A A . 72 VAL HG21 1 1
16 21621 1 1 72 VAL HG22 H 0.881 16.108 1.106 1.00 . A A . 72 VAL HG22 1 1
16 21622 1 1 72 VAL HG23 H 0.237 14.827 0.081 1.00 . A A . 72 VAL HG23 1 1
16 21623 1 1 72 VAL N N 1.505 12.859 0.021 1.00 . A A . 72 VAL N 1 1
16 21624 1 1 72 VAL O O 4.274 13.133 -2.005 1.00 . A A . 72 VAL O 1 1
16 21625 1 1 73 GLU C C 5.831 11.131 -0.446 1.00 . A A . 73 GLU C 1 1
16 21626 1 1 73 GLU CA C 5.738 12.481 0.248 1.00 . A A . 73 GLU CA 1 1
16 21627 1 1 73 GLU CB C 6.257 12.371 1.684 1.00 . A A . 73 GLU CB 1 1
16 21628 1 1 73 GLU CD C 7.951 13.901 2.770 1.00 . A A . 73 GLU CD 1 1
16 21629 1 1 73 GLU CG C 7.726 12.734 1.830 1.00 . A A . 73 GLU CG 1 1
16 21630 1 1 73 GLU H H 3.896 13.099 1.087 1.00 . A A . 73 GLU H 1 1
16 21631 1 1 73 GLU HA H 6.349 13.187 -0.295 1.00 . A A . 73 GLU HA 1 1
16 21632 1 1 73 GLU HB2 H 5.680 13.032 2.314 1.00 . A A . 73 GLU HB2 1 1
16 21633 1 1 73 GLU HB3 H 6.123 11.355 2.025 1.00 . A A . 73 GLU HB3 1 1
16 21634 1 1 73 GLU HG2 H 8.260 11.876 2.215 1.00 . A A . 73 GLU HG2 1 1
16 21635 1 1 73 GLU HG3 H 8.119 12.993 0.858 1.00 . A A . 73 GLU HG3 1 1
16 21636 1 1 73 GLU N N 4.368 12.977 0.238 1.00 . A A . 73 GLU N 1 1
16 21637 1 1 73 GLU O O 6.790 10.862 -1.171 1.00 . A A . 73 GLU O 1 1
16 21638 1 1 73 GLU OE1 O 7.183 14.033 3.747 1.00 . A A . 73 GLU OE1 1 1
16 21639 1 1 73 GLU OE2 O 8.892 14.685 2.531 1.00 . A A . 73 GLU OE2 1 1
16 21640 1 1 74 TYR C C 4.968 9.121 -2.374 1.00 . A A . 74 TYR C 1 1
16 21641 1 1 74 TYR CA C 4.800 8.973 -0.869 1.00 . A A . 74 TYR CA 1 1
16 21642 1 1 74 TYR CB C 3.489 8.250 -0.553 1.00 . A A . 74 TYR CB 1 1
16 21643 1 1 74 TYR CD1 C 4.505 6.023 0.064 1.00 . A A . 74 TYR CD1 1 1
16 21644 1 1 74 TYR CD2 C 2.741 6.050 -1.540 1.00 . A A . 74 TYR CD2 1 1
16 21645 1 1 74 TYR CE1 C 4.591 4.648 -0.048 1.00 . A A . 74 TYR CE1 1 1
16 21646 1 1 74 TYR CE2 C 2.821 4.675 -1.657 1.00 . A A . 74 TYR CE2 1 1
16 21647 1 1 74 TYR CG C 3.581 6.746 -0.679 1.00 . A A . 74 TYR CG 1 1
16 21648 1 1 74 TYR CZ C 3.747 3.978 -0.909 1.00 . A A . 74 TYR CZ 1 1
16 21649 1 1 74 TYR H H 4.081 10.558 0.338 1.00 . A A . 74 TYR H 1 1
16 21650 1 1 74 TYR HA H 5.627 8.399 -0.478 1.00 . A A . 74 TYR HA 1 1
16 21651 1 1 74 TYR HB2 H 3.195 8.479 0.461 1.00 . A A . 74 TYR HB2 1 1
16 21652 1 1 74 TYR HB3 H 2.723 8.595 -1.231 1.00 . A A . 74 TYR HB3 1 1
16 21653 1 1 74 TYR HD1 H 5.164 6.549 0.739 1.00 . A A . 74 TYR HD1 1 1
16 21654 1 1 74 TYR HD2 H 2.017 6.597 -2.124 1.00 . A A . 74 TYR HD2 1 1
16 21655 1 1 74 TYR HE1 H 5.316 4.103 0.538 1.00 . A A . 74 TYR HE1 1 1
16 21656 1 1 74 TYR HE2 H 2.161 4.151 -2.333 1.00 . A A . 74 TYR HE2 1 1
16 21657 1 1 74 TYR HH H 4.751 2.343 -1.001 1.00 . A A . 74 TYR HH 1 1
16 21658 1 1 74 TYR N N 4.825 10.287 -0.239 1.00 . A A . 74 TYR N 1 1
16 21659 1 1 74 TYR O O 5.682 8.349 -3.014 1.00 . A A . 74 TYR O 1 1
16 21660 1 1 74 TYR OH O 3.829 2.611 -1.024 1.00 . A A . 74 TYR OH 1 1
16 21661 1 1 75 ASP C C 5.755 11.001 -4.706 1.00 . A A . 75 ASP C 1 1
16 21662 1 1 75 ASP CA C 4.392 10.415 -4.351 1.00 . A A . 75 ASP CA 1 1
16 21663 1 1 75 ASP CB C 3.283 11.383 -4.766 1.00 . A A . 75 ASP CB 1 1
16 21664 1 1 75 ASP CG C 1.961 10.680 -5.006 1.00 . A A . 75 ASP CG 1 1
16 21665 1 1 75 ASP H H 3.771 10.720 -2.353 1.00 . A A . 75 ASP H 1 1
16 21666 1 1 75 ASP HA H 4.263 9.484 -4.880 1.00 . A A . 75 ASP HA 1 1
16 21667 1 1 75 ASP HB2 H 3.141 12.116 -3.985 1.00 . A A . 75 ASP HB2 1 1
16 21668 1 1 75 ASP HB3 H 3.574 11.886 -5.679 1.00 . A A . 75 ASP HB3 1 1
16 21669 1 1 75 ASP N N 4.312 10.136 -2.925 1.00 . A A . 75 ASP N 1 1
16 21670 1 1 75 ASP O O 6.276 10.768 -5.797 1.00 . A A . 75 ASP O 1 1
16 21671 1 1 75 ASP OD1 O 1.983 9.507 -5.434 1.00 . A A . 75 ASP OD1 1 1
16 21672 1 1 75 ASP OD2 O 0.905 11.303 -4.767 1.00 . A A . 75 ASP OD2 1 1
16 21673 1 1 76 GLN C C 8.717 11.316 -4.172 1.00 . A A . 76 GLN C 1 1
16 21674 1 1 76 GLN CA C 7.636 12.379 -3.998 1.00 . A A . 76 GLN CA 1 1
16 21675 1 1 76 GLN CB C 7.990 13.305 -2.831 1.00 . A A . 76 GLN CB 1 1
16 21676 1 1 76 GLN CD C 9.167 15.508 -2.455 1.00 . A A . 76 GLN CD 1 1
16 21677 1 1 76 GLN CG C 8.093 14.769 -3.229 1.00 . A A . 76 GLN CG 1 1
16 21678 1 1 76 GLN H H 5.870 11.914 -2.922 1.00 . A A . 76 GLN H 1 1
16 21679 1 1 76 GLN HA H 7.575 12.963 -4.903 1.00 . A A . 76 GLN HA 1 1
16 21680 1 1 76 GLN HB2 H 7.228 13.215 -2.071 1.00 . A A . 76 GLN HB2 1 1
16 21681 1 1 76 GLN HB3 H 8.939 13.000 -2.416 1.00 . A A . 76 GLN HB3 1 1
16 21682 1 1 76 GLN HE21 H 7.990 15.596 -0.854 1.00 . A A . 76 GLN HE21 1 1
16 21683 1 1 76 GLN HE22 H 9.548 16.322 -0.681 1.00 . A A . 76 GLN HE22 1 1
16 21684 1 1 76 GLN HG2 H 8.326 14.827 -4.281 1.00 . A A . 76 GLN HG2 1 1
16 21685 1 1 76 GLN HG3 H 7.143 15.247 -3.043 1.00 . A A . 76 GLN HG3 1 1
16 21686 1 1 76 GLN N N 6.332 11.763 -3.777 1.00 . A A . 76 GLN N 1 1
16 21687 1 1 76 GLN NE2 N 8.873 15.843 -1.204 1.00 . A A . 76 GLN NE2 1 1
16 21688 1 1 76 GLN O O 9.690 11.521 -4.896 1.00 . A A . 76 GLN O 1 1
16 21689 1 1 76 GLN OE1 O 10.250 15.776 -2.976 1.00 . A A . 76 GLN OE1 1 1
16 21690 1 1 77 LEU C C 9.162 8.150 -4.741 1.00 . A A . 77 LEU C 1 1
16 21691 1 1 77 LEU CA C 9.500 9.088 -3.585 1.00 . A A . 77 LEU CA 1 1
16 21692 1 1 77 LEU CB C 9.526 8.305 -2.270 1.00 . A A . 77 LEU CB 1 1
16 21693 1 1 77 LEU CD1 C 9.449 8.532 0.226 1.00 . A A . 77 LEU CD1 1 1
16 21694 1 1 77 LEU CD2 C 11.558 9.057 -1.010 1.00 . A A . 77 LEU CD2 1 1
16 21695 1 1 77 LEU CG C 10.038 9.089 -1.061 1.00 . A A . 77 LEU CG 1 1
16 21696 1 1 77 LEU H H 7.742 10.077 -2.942 1.00 . A A . 77 LEU H 1 1
16 21697 1 1 77 LEU HA H 10.474 9.517 -3.758 1.00 . A A . 77 LEU HA 1 1
16 21698 1 1 77 LEU HB2 H 8.522 7.968 -2.056 1.00 . A A . 77 LEU HB2 1 1
16 21699 1 1 77 LEU HB3 H 10.159 7.441 -2.403 1.00 . A A . 77 LEU HB3 1 1
16 21700 1 1 77 LEU HD11 H 8.389 8.365 0.093 1.00 . A A . 77 LEU HD11 1 1
16 21701 1 1 77 LEU HD12 H 9.605 9.237 1.029 1.00 . A A . 77 LEU HD12 1 1
16 21702 1 1 77 LEU HD13 H 9.932 7.597 0.468 1.00 . A A . 77 LEU HD13 1 1
16 21703 1 1 77 LEU HD21 H 11.888 8.070 -0.723 1.00 . A A . 77 LEU HD21 1 1
16 21704 1 1 77 LEU HD22 H 11.910 9.779 -0.288 1.00 . A A . 77 LEU HD22 1 1
16 21705 1 1 77 LEU HD23 H 11.955 9.300 -1.987 1.00 . A A . 77 LEU HD23 1 1
16 21706 1 1 77 LEU HG H 9.727 10.120 -1.150 1.00 . A A . 77 LEU HG 1 1
16 21707 1 1 77 LEU N N 8.538 10.181 -3.503 1.00 . A A . 77 LEU N 1 1
16 21708 1 1 77 LEU O O 10.051 7.589 -5.378 1.00 . A A . 77 LEU O 1 1
16 21709 1 1 78 THR C C 7.266 7.902 -7.388 1.00 . A A . 78 THR C 1 1
16 21710 1 1 78 THR CA C 7.414 7.119 -6.083 1.00 . A A . 78 THR CA 1 1
16 21711 1 1 78 THR CB C 6.080 6.472 -5.713 1.00 . A A . 78 THR CB 1 1
16 21712 1 1 78 THR CG2 C 6.202 5.434 -4.617 1.00 . A A . 78 THR CG2 1 1
16 21713 1 1 78 THR H H 7.207 8.463 -4.461 1.00 . A A . 78 THR H 1 1
16 21714 1 1 78 THR HA H 8.153 6.346 -6.218 1.00 . A A . 78 THR HA 1 1
16 21715 1 1 78 THR HB H 5.673 5.983 -6.586 1.00 . A A . 78 THR HB 1 1
16 21716 1 1 78 THR HG1 H 4.259 7.147 -5.459 1.00 . A A . 78 THR HG1 1 1
16 21717 1 1 78 THR HG21 H 7.178 5.507 -4.160 1.00 . A A . 78 THR HG21 1 1
16 21718 1 1 78 THR HG22 H 6.075 4.448 -5.039 1.00 . A A . 78 THR HG22 1 1
16 21719 1 1 78 THR HG23 H 5.441 5.606 -3.871 1.00 . A A . 78 THR HG23 1 1
16 21720 1 1 78 THR N N 7.870 7.987 -5.005 1.00 . A A . 78 THR N 1 1
16 21721 1 1 78 THR O O 6.446 8.815 -7.480 1.00 . A A . 78 THR O 1 1
16 21722 1 1 78 THR OG1 O 5.151 7.449 -5.277 1.00 . A A . 78 THR OG1 1 1
16 21723 1 1 79 PRO C C 6.586 8.299 -10.278 1.00 . A A . 79 PRO C 1 1
16 21724 1 1 79 PRO CA C 8.003 8.240 -9.718 1.00 . A A . 79 PRO CA 1 1
16 21725 1 1 79 PRO CB C 8.896 7.378 -10.615 1.00 . A A . 79 PRO CB 1 1
16 21726 1 1 79 PRO CD C 9.070 6.481 -8.406 1.00 . A A . 79 PRO CD 1 1
16 21727 1 1 79 PRO CG C 9.840 6.710 -9.677 1.00 . A A . 79 PRO CG 1 1
16 21728 1 1 79 PRO HA H 8.406 9.240 -9.656 1.00 . A A . 79 PRO HA 1 1
16 21729 1 1 79 PRO HB2 H 8.291 6.659 -11.145 1.00 . A A . 79 PRO HB2 1 1
16 21730 1 1 79 PRO HB3 H 9.419 8.008 -11.318 1.00 . A A . 79 PRO HB3 1 1
16 21731 1 1 79 PRO HD2 H 8.598 5.510 -8.422 1.00 . A A . 79 PRO HD2 1 1
16 21732 1 1 79 PRO HD3 H 9.719 6.574 -7.549 1.00 . A A . 79 PRO HD3 1 1
16 21733 1 1 79 PRO HG2 H 10.167 5.768 -10.093 1.00 . A A . 79 PRO HG2 1 1
16 21734 1 1 79 PRO HG3 H 10.689 7.353 -9.489 1.00 . A A . 79 PRO HG3 1 1
16 21735 1 1 79 PRO N N 8.060 7.558 -8.421 1.00 . A A . 79 PRO N 1 1
16 21736 1 1 79 PRO O O 5.897 7.282 -10.359 1.00 . A A . 79 PRO O 1 1
16 21737 1 1 80 ARG C C 4.895 10.229 -12.642 1.00 . A A . 80 ARG C 1 1
16 21738 1 1 80 ARG CA C 4.822 9.688 -11.216 1.00 . A A . 80 ARG CA 1 1
16 21739 1 1 80 ARG CB C 4.016 10.645 -10.336 1.00 . A A . 80 ARG CB 1 1
16 21740 1 1 80 ARG CD C 1.737 11.345 -9.541 1.00 . A A . 80 ARG CD 1 1
16 21741 1 1 80 ARG CG C 2.523 10.626 -10.625 1.00 . A A . 80 ARG CG 1 1
16 21742 1 1 80 ARG CZ C -0.510 11.267 -8.535 1.00 . A A . 80 ARG CZ 1 1
16 21743 1 1 80 ARG H H 6.753 10.270 -10.574 1.00 . A A . 80 ARG H 1 1
16 21744 1 1 80 ARG HA H 4.329 8.728 -11.234 1.00 . A A . 80 ARG HA 1 1
16 21745 1 1 80 ARG HB2 H 4.163 10.374 -9.301 1.00 . A A . 80 ARG HB2 1 1
16 21746 1 1 80 ARG HB3 H 4.378 11.651 -10.492 1.00 . A A . 80 ARG HB3 1 1
16 21747 1 1 80 ARG HD2 H 2.294 11.294 -8.617 1.00 . A A . 80 ARG HD2 1 1
16 21748 1 1 80 ARG HD3 H 1.613 12.378 -9.829 1.00 . A A . 80 ARG HD3 1 1
16 21749 1 1 80 ARG HE H 0.217 9.919 -9.814 1.00 . A A . 80 ARG HE 1 1
16 21750 1 1 80 ARG HG2 H 2.343 11.116 -11.570 1.00 . A A . 80 ARG HG2 1 1
16 21751 1 1 80 ARG HG3 H 2.191 9.600 -10.679 1.00 . A A . 80 ARG HG3 1 1
16 21752 1 1 80 ARG HH11 H 0.610 12.852 -7.963 1.00 . A A . 80 ARG HH11 1 1
16 21753 1 1 80 ARG HH12 H -0.976 12.774 -7.269 1.00 . A A . 80 ARG HH12 1 1
16 21754 1 1 80 ARG HH21 H -1.868 9.816 -8.903 1.00 . A A . 80 ARG HH21 1 1
16 21755 1 1 80 ARG HH22 H -2.382 11.050 -7.803 1.00 . A A . 80 ARG HH22 1 1
16 21756 1 1 80 ARG N N 6.158 9.497 -10.664 1.00 . A A . 80 ARG N 1 1
16 21757 1 1 80 ARG NE N 0.420 10.749 -9.334 1.00 . A A . 80 ARG NE 1 1
16 21758 1 1 80 ARG NH1 N -0.273 12.390 -7.867 1.00 . A A . 80 ARG NH1 1 1
16 21759 1 1 80 ARG NH2 N -1.683 10.661 -8.403 1.00 . A A . 80 ARG NH2 1 1
16 21760 1 1 80 ARG O O 4.143 9.801 -13.517 1.00 . A A . 80 ARG O 1 1
17 21761 1 1 1 MET C C -11.016 7.665 6.446 1.00 . A A . 1 MET C 1 1
17 21762 1 1 1 MET CA C -11.307 8.479 7.702 1.00 . A A . 1 MET CA 1 1
17 21763 1 1 1 MET CB C -10.053 9.241 8.139 1.00 . A A . 1 MET CB 1 1
17 21764 1 1 1 MET CE C -9.505 12.556 10.591 1.00 . A A . 1 MET CE 1 1
17 21765 1 1 1 MET CG C -10.354 10.495 8.946 1.00 . A A . 1 MET CG 1 1
17 21766 1 1 1 MET H1 H -12.731 7.332 8.647 1.00 . A A . 1 MET H1 1 1
17 21767 1 1 1 MET H2 H -11.650 8.146 9.704 1.00 . A A . 1 MET H2 1 1
17 21768 1 1 1 MET H3 H -11.124 6.766 8.829 1.00 . A A . 1 MET H3 1 1
17 21769 1 1 1 MET HA H -12.096 9.185 7.491 1.00 . A A . 1 MET HA 1 1
17 21770 1 1 1 MET HB2 H -9.442 8.589 8.745 1.00 . A A . 1 MET HB2 1 1
17 21771 1 1 1 MET HB3 H -9.497 9.530 7.260 1.00 . A A . 1 MET HB3 1 1
17 21772 1 1 1 MET HE1 H -10.457 12.546 11.102 1.00 . A A . 1 MET HE1 1 1
17 21773 1 1 1 MET HE2 H -9.581 13.165 9.702 1.00 . A A . 1 MET HE2 1 1
17 21774 1 1 1 MET HE3 H -8.750 12.966 11.245 1.00 . A A . 1 MET HE3 1 1
17 21775 1 1 1 MET HG2 H -10.460 11.326 8.265 1.00 . A A . 1 MET HG2 1 1
17 21776 1 1 1 MET HG3 H -11.281 10.349 9.480 1.00 . A A . 1 MET HG3 1 1
17 21777 1 1 1 MET N N -11.742 7.602 8.822 1.00 . A A . 1 MET N 1 1
17 21778 1 1 1 MET O O -10.166 8.036 5.637 1.00 . A A . 1 MET O 1 1
17 21779 1 1 1 MET SD S -9.056 10.884 10.134 1.00 . A A . 1 MET SD 1 1
17 21780 1 1 2 ASP C C -12.683 4.675 5.026 1.00 . A A . 2 ASP C 1 1
17 21781 1 1 2 ASP CA C -11.548 5.689 5.130 1.00 . A A . 2 ASP CA 1 1
17 21782 1 1 2 ASP CB C -10.205 4.961 5.216 1.00 . A A . 2 ASP CB 1 1
17 21783 1 1 2 ASP CG C -9.611 4.680 3.849 1.00 . A A . 2 ASP CG 1 1
17 21784 1 1 2 ASP H H -12.392 6.311 6.968 1.00 . A A . 2 ASP H 1 1
17 21785 1 1 2 ASP HA H -11.554 6.310 4.247 1.00 . A A . 2 ASP HA 1 1
17 21786 1 1 2 ASP HB2 H -9.506 5.568 5.774 1.00 . A A . 2 ASP HB2 1 1
17 21787 1 1 2 ASP HB3 H -10.343 4.019 5.728 1.00 . A A . 2 ASP HB3 1 1
17 21788 1 1 2 ASP N N -11.729 6.555 6.289 1.00 . A A . 2 ASP N 1 1
17 21789 1 1 2 ASP O O -13.066 4.053 6.017 1.00 . A A . 2 ASP O 1 1
17 21790 1 1 2 ASP OD1 O -10.236 3.926 3.074 1.00 . A A . 2 ASP OD1 1 1
17 21791 1 1 2 ASP OD2 O -8.522 5.215 3.554 1.00 . A A . 2 ASP OD2 1 1
17 21792 1 1 3 ARG C C -14.528 3.353 2.094 1.00 . A A . 3 ARG C 1 1
17 21793 1 1 3 ARG CA C -14.309 3.574 3.587 1.00 . A A . 3 ARG CA 1 1
17 21794 1 1 3 ARG CB C -15.596 4.088 4.235 1.00 . A A . 3 ARG CB 1 1
17 21795 1 1 3 ARG CD C -17.138 6.038 4.618 1.00 . A A . 3 ARG CD 1 1
17 21796 1 1 3 ARG CG C -15.973 5.497 3.804 1.00 . A A . 3 ARG CG 1 1
17 21797 1 1 3 ARG CZ C -16.113 7.616 6.210 1.00 . A A . 3 ARG CZ 1 1
17 21798 1 1 3 ARG H H -12.868 5.036 3.069 1.00 . A A . 3 ARG H 1 1
17 21799 1 1 3 ARG HA H -14.038 2.632 4.044 1.00 . A A . 3 ARG HA 1 1
17 21800 1 1 3 ARG HB2 H -16.407 3.425 3.971 1.00 . A A . 3 ARG HB2 1 1
17 21801 1 1 3 ARG HB3 H -15.473 4.082 5.308 1.00 . A A . 3 ARG HB3 1 1
17 21802 1 1 3 ARG HD2 H -18.013 6.079 3.987 1.00 . A A . 3 ARG HD2 1 1
17 21803 1 1 3 ARG HD3 H -17.324 5.370 5.447 1.00 . A A . 3 ARG HD3 1 1
17 21804 1 1 3 ARG HE H -17.269 8.135 4.668 1.00 . A A . 3 ARG HE 1 1
17 21805 1 1 3 ARG HG2 H -15.120 6.145 3.942 1.00 . A A . 3 ARG HG2 1 1
17 21806 1 1 3 ARG HG3 H -16.250 5.481 2.761 1.00 . A A . 3 ARG HG3 1 1
17 21807 1 1 3 ARG HH11 H -15.694 5.671 6.571 1.00 . A A . 3 ARG HH11 1 1
17 21808 1 1 3 ARG HH12 H -14.986 6.800 7.677 1.00 . A A . 3 ARG HH12 1 1
17 21809 1 1 3 ARG HH21 H -16.340 9.622 6.121 1.00 . A A . 3 ARG HH21 1 1
17 21810 1 1 3 ARG HH22 H -15.353 9.044 7.423 1.00 . A A . 3 ARG HH22 1 1
17 21811 1 1 3 ARG N N -13.216 4.513 3.820 1.00 . A A . 3 ARG N 1 1
17 21812 1 1 3 ARG NE N -16.867 7.375 5.140 1.00 . A A . 3 ARG NE 1 1
17 21813 1 1 3 ARG NH1 N -15.552 6.613 6.873 1.00 . A A . 3 ARG NH1 1 1
17 21814 1 1 3 ARG NH2 N -15.919 8.863 6.618 1.00 . A A . 3 ARG NH2 1 1
17 21815 1 1 3 ARG O O -14.724 2.223 1.647 1.00 . A A . 3 ARG O 1 1
17 21816 1 1 4 LYS C C -13.518 3.659 -0.786 1.00 . A A . 4 LYS C 1 1
17 21817 1 1 4 LYS CA C -14.692 4.362 -0.114 1.00 . A A . 4 LYS CA 1 1
17 21818 1 1 4 LYS CB C -14.867 5.764 -0.700 1.00 . A A . 4 LYS CB 1 1
17 21819 1 1 4 LYS CD C -16.231 7.258 -2.192 1.00 . A A . 4 LYS CD 1 1
17 21820 1 1 4 LYS CE C -15.473 7.744 -3.417 1.00 . A A . 4 LYS CE 1 1
17 21821 1 1 4 LYS CG C -15.870 5.824 -1.842 1.00 . A A . 4 LYS CG 1 1
17 21822 1 1 4 LYS H H -14.336 5.311 1.744 1.00 . A A . 4 LYS H 1 1
17 21823 1 1 4 LYS HA H -15.590 3.791 -0.296 1.00 . A A . 4 LYS HA 1 1
17 21824 1 1 4 LYS HB2 H -15.204 6.430 0.081 1.00 . A A . 4 LYS HB2 1 1
17 21825 1 1 4 LYS HB3 H -13.913 6.109 -1.069 1.00 . A A . 4 LYS HB3 1 1
17 21826 1 1 4 LYS HD2 H -17.291 7.314 -2.393 1.00 . A A . 4 LYS HD2 1 1
17 21827 1 1 4 LYS HD3 H -15.989 7.896 -1.353 1.00 . A A . 4 LYS HD3 1 1
17 21828 1 1 4 LYS HE2 H -14.706 8.436 -3.100 1.00 . A A . 4 LYS HE2 1 1
17 21829 1 1 4 LYS HE3 H -15.013 6.895 -3.902 1.00 . A A . 4 LYS HE3 1 1
17 21830 1 1 4 LYS HG2 H -15.439 5.349 -2.711 1.00 . A A . 4 LYS HG2 1 1
17 21831 1 1 4 LYS HG3 H -16.766 5.297 -1.549 1.00 . A A . 4 LYS HG3 1 1
17 21832 1 1 4 LYS HZ1 H -17.349 8.105 -4.262 1.00 . A A . 4 LYS HZ1 1 1
17 21833 1 1 4 LYS HZ2 H -16.068 8.221 -5.362 1.00 . A A . 4 LYS HZ2 1 1
17 21834 1 1 4 LYS HZ3 H -16.335 9.458 -4.242 1.00 . A A . 4 LYS HZ3 1 1
17 21835 1 1 4 LYS N N -14.496 4.439 1.329 1.00 . A A . 4 LYS N 1 1
17 21836 1 1 4 LYS NZ N -16.369 8.430 -4.389 1.00 . A A . 4 LYS NZ 1 1
17 21837 1 1 4 LYS O O -13.698 2.675 -1.503 1.00 . A A . 4 LYS O 1 1
17 21838 1 1 5 VAL C C -10.762 2.261 -0.468 1.00 . A A . 5 VAL C 1 1
17 21839 1 1 5 VAL CA C -11.110 3.588 -1.134 1.00 . A A . 5 VAL CA 1 1
17 21840 1 1 5 VAL CB C -9.904 4.540 -1.018 1.00 . A A . 5 VAL CB 1 1
17 21841 1 1 5 VAL CG1 C -8.768 4.076 -1.919 1.00 . A A . 5 VAL CG1 1 1
17 21842 1 1 5 VAL CG2 C -10.311 5.967 -1.357 1.00 . A A . 5 VAL CG2 1 1
17 21843 1 1 5 VAL H H -12.232 4.955 0.030 1.00 . A A . 5 VAL H 1 1
17 21844 1 1 5 VAL HA H -11.303 3.412 -2.184 1.00 . A A . 5 VAL HA 1 1
17 21845 1 1 5 VAL HB H -9.551 4.522 0.003 1.00 . A A . 5 VAL HB 1 1
17 21846 1 1 5 VAL HG11 H -8.267 4.935 -2.338 1.00 . A A . 5 VAL HG11 1 1
17 21847 1 1 5 VAL HG12 H -9.168 3.465 -2.715 1.00 . A A . 5 VAL HG12 1 1
17 21848 1 1 5 VAL HG13 H -8.064 3.496 -1.339 1.00 . A A . 5 VAL HG13 1 1
17 21849 1 1 5 VAL HG21 H -9.502 6.460 -1.875 1.00 . A A . 5 VAL HG21 1 1
17 21850 1 1 5 VAL HG22 H -10.535 6.503 -0.447 1.00 . A A . 5 VAL HG22 1 1
17 21851 1 1 5 VAL HG23 H -11.186 5.951 -1.989 1.00 . A A . 5 VAL HG23 1 1
17 21852 1 1 5 VAL N N -12.312 4.170 -0.551 1.00 . A A . 5 VAL N 1 1
17 21853 1 1 5 VAL O O -10.128 1.399 -1.077 1.00 . A A . 5 VAL O 1 1
17 21854 1 1 6 ALA C C -11.501 -0.336 0.818 1.00 . A A . 6 ALA C 1 1
17 21855 1 1 6 ALA CA C -10.911 0.876 1.528 1.00 . A A . 6 ALA CA 1 1
17 21856 1 1 6 ALA CB C -11.465 0.984 2.940 1.00 . A A . 6 ALA CB 1 1
17 21857 1 1 6 ALA H H -11.682 2.823 1.218 1.00 . A A . 6 ALA H 1 1
17 21858 1 1 6 ALA HA H -9.843 0.755 1.594 1.00 . A A . 6 ALA HA 1 1
17 21859 1 1 6 ALA HB1 H -12.489 1.326 2.900 1.00 . A A . 6 ALA HB1 1 1
17 21860 1 1 6 ALA HB2 H -10.873 1.688 3.507 1.00 . A A . 6 ALA HB2 1 1
17 21861 1 1 6 ALA HB3 H -11.428 0.016 3.417 1.00 . A A . 6 ALA HB3 1 1
17 21862 1 1 6 ALA N N -11.180 2.101 0.784 1.00 . A A . 6 ALA N 1 1
17 21863 1 1 6 ALA O O -10.830 -1.354 0.641 1.00 . A A . 6 ALA O 1 1
17 21864 1 1 7 ARG C C -12.770 -1.569 -1.629 1.00 . A A . 7 ARG C 1 1
17 21865 1 1 7 ARG CA C -13.439 -1.297 -0.290 1.00 . A A . 7 ARG CA 1 1
17 21866 1 1 7 ARG CB C -14.916 -0.947 -0.496 1.00 . A A . 7 ARG CB 1 1
17 21867 1 1 7 ARG CD C -16.935 -2.421 -0.775 1.00 . A A . 7 ARG CD 1 1
17 21868 1 1 7 ARG CG C -15.871 -1.914 0.186 1.00 . A A . 7 ARG CG 1 1
17 21869 1 1 7 ARG CZ C -19.108 -1.679 -1.667 1.00 . A A . 7 ARG CZ 1 1
17 21870 1 1 7 ARG H H -13.232 0.623 0.576 1.00 . A A . 7 ARG H 1 1
17 21871 1 1 7 ARG HA H -13.370 -2.181 0.319 1.00 . A A . 7 ARG HA 1 1
17 21872 1 1 7 ARG HB2 H -15.097 0.043 -0.102 1.00 . A A . 7 ARG HB2 1 1
17 21873 1 1 7 ARG HB3 H -15.131 -0.947 -1.554 1.00 . A A . 7 ARG HB3 1 1
17 21874 1 1 7 ARG HD2 H -16.466 -2.663 -1.716 1.00 . A A . 7 ARG HD2 1 1
17 21875 1 1 7 ARG HD3 H -17.384 -3.311 -0.357 1.00 . A A . 7 ARG HD3 1 1
17 21876 1 1 7 ARG HE H -17.833 -0.525 -0.657 1.00 . A A . 7 ARG HE 1 1
17 21877 1 1 7 ARG HG2 H -15.308 -2.757 0.560 1.00 . A A . 7 ARG HG2 1 1
17 21878 1 1 7 ARG HG3 H -16.353 -1.407 1.009 1.00 . A A . 7 ARG HG3 1 1
17 21879 1 1 7 ARG HH11 H -18.668 -3.618 -2.036 1.00 . A A . 7 ARG HH11 1 1
17 21880 1 1 7 ARG HH12 H -20.192 -3.073 -2.652 1.00 . A A . 7 ARG HH12 1 1
17 21881 1 1 7 ARG HH21 H -19.836 0.196 -1.465 1.00 . A A . 7 ARG HH21 1 1
17 21882 1 1 7 ARG HH22 H -20.855 -0.908 -2.329 1.00 . A A . 7 ARG HH22 1 1
17 21883 1 1 7 ARG N N -12.756 -0.215 0.409 1.00 . A A . 7 ARG N 1 1
17 21884 1 1 7 ARG NE N -17.979 -1.428 -1.008 1.00 . A A . 7 ARG NE 1 1
17 21885 1 1 7 ARG NH1 N -19.341 -2.891 -2.159 1.00 . A A . 7 ARG NH1 1 1
17 21886 1 1 7 ARG NH2 N -20.008 -0.719 -1.834 1.00 . A A . 7 ARG NH2 1 1
17 21887 1 1 7 ARG O O -12.371 -2.698 -1.923 1.00 . A A . 7 ARG O 1 1
17 21888 1 1 8 GLU C C -10.582 -1.138 -3.599 1.00 . A A . 8 GLU C 1 1
17 21889 1 1 8 GLU CA C -12.013 -0.635 -3.740 1.00 . A A . 8 GLU CA 1 1
17 21890 1 1 8 GLU CB C -12.024 0.717 -4.457 1.00 . A A . 8 GLU CB 1 1
17 21891 1 1 8 GLU CD C -12.198 1.582 -6.824 1.00 . A A . 8 GLU CD 1 1
17 21892 1 1 8 GLU CG C -11.463 0.661 -5.868 1.00 . A A . 8 GLU CG 1 1
17 21893 1 1 8 GLU H H -12.975 0.348 -2.134 1.00 . A A . 8 GLU H 1 1
17 21894 1 1 8 GLU HA H -12.577 -1.349 -4.322 1.00 . A A . 8 GLU HA 1 1
17 21895 1 1 8 GLU HB2 H -13.043 1.072 -4.511 1.00 . A A . 8 GLU HB2 1 1
17 21896 1 1 8 GLU HB3 H -11.436 1.419 -3.885 1.00 . A A . 8 GLU HB3 1 1
17 21897 1 1 8 GLU HG2 H -10.424 0.954 -5.840 1.00 . A A . 8 GLU HG2 1 1
17 21898 1 1 8 GLU HG3 H -11.541 -0.351 -6.234 1.00 . A A . 8 GLU HG3 1 1
17 21899 1 1 8 GLU N N -12.642 -0.522 -2.433 1.00 . A A . 8 GLU N 1 1
17 21900 1 1 8 GLU O O -10.073 -1.847 -4.464 1.00 . A A . 8 GLU O 1 1
17 21901 1 1 8 GLU OE1 O -12.273 2.796 -6.540 1.00 . A A . 8 GLU OE1 1 1
17 21902 1 1 8 GLU OE2 O -12.698 1.087 -7.856 1.00 . A A . 8 GLU OE2 1 1
17 21903 1 1 9 PHE C C -8.473 -2.707 -2.163 1.00 . A A . 9 PHE C 1 1
17 21904 1 1 9 PHE CA C -8.568 -1.186 -2.228 1.00 . A A . 9 PHE CA 1 1
17 21905 1 1 9 PHE CB C -8.072 -0.571 -0.916 1.00 . A A . 9 PHE CB 1 1
17 21906 1 1 9 PHE CD1 C -6.448 -2.262 -0.017 1.00 . A A . 9 PHE CD1 1 1
17 21907 1 1 9 PHE CD2 C -5.611 -0.132 -0.689 1.00 . A A . 9 PHE CD2 1 1
17 21908 1 1 9 PHE CE1 C -5.171 -2.655 0.336 1.00 . A A . 9 PHE CE1 1 1
17 21909 1 1 9 PHE CE2 C -4.332 -0.521 -0.338 1.00 . A A . 9 PHE CE2 1 1
17 21910 1 1 9 PHE CG C -6.683 -0.998 -0.532 1.00 . A A . 9 PHE CG 1 1
17 21911 1 1 9 PHE CZ C -4.112 -1.784 0.175 1.00 . A A . 9 PHE CZ 1 1
17 21912 1 1 9 PHE H H -10.403 -0.207 -1.838 1.00 . A A . 9 PHE H 1 1
17 21913 1 1 9 PHE HA H -7.950 -0.831 -3.038 1.00 . A A . 9 PHE HA 1 1
17 21914 1 1 9 PHE HB2 H -8.075 0.505 -1.008 1.00 . A A . 9 PHE HB2 1 1
17 21915 1 1 9 PHE HB3 H -8.741 -0.859 -0.117 1.00 . A A . 9 PHE HB3 1 1
17 21916 1 1 9 PHE HD1 H -7.276 -2.943 0.110 1.00 . A A . 9 PHE HD1 1 1
17 21917 1 1 9 PHE HD2 H -5.784 0.855 -1.089 1.00 . A A . 9 PHE HD2 1 1
17 21918 1 1 9 PHE HE1 H -5.002 -3.644 0.737 1.00 . A A . 9 PHE HE1 1 1
17 21919 1 1 9 PHE HE2 H -3.506 0.164 -0.466 1.00 . A A . 9 PHE HE2 1 1
17 21920 1 1 9 PHE HZ H -3.113 -2.090 0.449 1.00 . A A . 9 PHE HZ 1 1
17 21921 1 1 9 PHE N N -9.940 -0.769 -2.493 1.00 . A A . 9 PHE N 1 1
17 21922 1 1 9 PHE O O -7.658 -3.318 -2.854 1.00 . A A . 9 PHE O 1 1
17 21923 1 1 10 ARG C C -9.577 -5.447 -2.516 1.00 . A A . 10 ARG C 1 1
17 21924 1 1 10 ARG CA C -9.326 -4.763 -1.175 1.00 . A A . 10 ARG CA 1 1
17 21925 1 1 10 ARG CB C -10.398 -5.181 -0.167 1.00 . A A . 10 ARG CB 1 1
17 21926 1 1 10 ARG CD C -10.919 -6.074 2.122 1.00 . A A . 10 ARG CD 1 1
17 21927 1 1 10 ARG CG C -9.846 -5.497 1.214 1.00 . A A . 10 ARG CG 1 1
17 21928 1 1 10 ARG CZ C -9.777 -6.553 4.252 1.00 . A A . 10 ARG CZ 1 1
17 21929 1 1 10 ARG H H -9.940 -2.770 -0.806 1.00 . A A . 10 ARG H 1 1
17 21930 1 1 10 ARG HA H -8.358 -5.065 -0.805 1.00 . A A . 10 ARG HA 1 1
17 21931 1 1 10 ARG HB2 H -11.116 -4.379 -0.068 1.00 . A A . 10 ARG HB2 1 1
17 21932 1 1 10 ARG HB3 H -10.903 -6.059 -0.538 1.00 . A A . 10 ARG HB3 1 1
17 21933 1 1 10 ARG HD2 H -11.867 -5.618 1.873 1.00 . A A . 10 ARG HD2 1 1
17 21934 1 1 10 ARG HD3 H -10.980 -7.139 1.955 1.00 . A A . 10 ARG HD3 1 1
17 21935 1 1 10 ARG HE H -11.105 -5.088 3.969 1.00 . A A . 10 ARG HE 1 1
17 21936 1 1 10 ARG HG2 H -9.047 -6.216 1.115 1.00 . A A . 10 ARG HG2 1 1
17 21937 1 1 10 ARG HG3 H -9.463 -4.588 1.655 1.00 . A A . 10 ARG HG3 1 1
17 21938 1 1 10 ARG HH11 H -9.261 -7.781 2.731 1.00 . A A . 10 ARG HH11 1 1
17 21939 1 1 10 ARG HH12 H -8.475 -8.100 4.241 1.00 . A A . 10 ARG HH12 1 1
17 21940 1 1 10 ARG HH21 H -10.073 -5.506 5.956 1.00 . A A . 10 ARG HH21 1 1
17 21941 1 1 10 ARG HH22 H -8.936 -6.807 6.072 1.00 . A A . 10 ARG HH22 1 1
17 21942 1 1 10 ARG N N -9.313 -3.312 -1.328 1.00 . A A . 10 ARG N 1 1
17 21943 1 1 10 ARG NE N -10.632 -5.830 3.533 1.00 . A A . 10 ARG NE 1 1
17 21944 1 1 10 ARG NH1 N -9.117 -7.560 3.695 1.00 . A A . 10 ARG NH1 1 1
17 21945 1 1 10 ARG NH2 N -9.578 -6.265 5.532 1.00 . A A . 10 ARG NH2 1 1
17 21946 1 1 10 ARG O O -8.928 -6.439 -2.849 1.00 . A A . 10 ARG O 1 1
17 21947 1 1 11 HIS C C -9.709 -5.296 -5.568 1.00 . A A . 11 HIS C 1 1
17 21948 1 1 11 HIS CA C -10.862 -5.469 -4.584 1.00 . A A . 11 HIS CA 1 1
17 21949 1 1 11 HIS CB C -12.124 -4.804 -5.133 1.00 . A A . 11 HIS CB 1 1
17 21950 1 1 11 HIS CD2 C -14.511 -5.008 -4.136 1.00 . A A . 11 HIS CD2 1 1
17 21951 1 1 11 HIS CE1 C -14.808 -7.157 -4.454 1.00 . A A . 11 HIS CE1 1 1
17 21952 1 1 11 HIS CG C -13.390 -5.491 -4.725 1.00 . A A . 11 HIS CG 1 1
17 21953 1 1 11 HIS H H -11.009 -4.120 -2.956 1.00 . A A . 11 HIS H 1 1
17 21954 1 1 11 HIS HA H -11.052 -6.524 -4.452 1.00 . A A . 11 HIS HA 1 1
17 21955 1 1 11 HIS HB2 H -12.171 -3.785 -4.777 1.00 . A A . 11 HIS HB2 1 1
17 21956 1 1 11 HIS HB3 H -12.080 -4.800 -6.213 1.00 . A A . 11 HIS HB3 1 1
17 21957 1 1 11 HIS HD1 H -12.979 -7.471 -5.316 1.00 . A A . 11 HIS HD1 1 1
17 21958 1 1 11 HIS HD2 H -14.691 -3.982 -3.844 1.00 . A A . 11 HIS HD2 1 1
17 21959 1 1 11 HIS HE1 H -15.249 -8.143 -4.466 1.00 . A A . 11 HIS HE1 1 1
17 21960 1 1 11 HIS HE2 H -16.235 -6.030 -3.510 1.00 . A A . 11 HIS HE2 1 1
17 21961 1 1 11 HIS N N -10.525 -4.911 -3.279 1.00 . A A . 11 HIS N 1 1
17 21962 1 1 11 HIS ND1 N -13.609 -6.840 -4.910 1.00 . A A . 11 HIS ND1 1 1
17 21963 1 1 11 HIS NE2 N -15.375 -6.064 -3.979 1.00 . A A . 11 HIS NE2 1 1
17 21964 1 1 11 HIS O O -9.392 -6.205 -6.335 1.00 . A A . 11 HIS O 1 1
17 21965 1 1 12 LYS C C -6.800 -4.772 -6.182 1.00 . A A . 12 LYS C 1 1
17 21966 1 1 12 LYS CA C -7.969 -3.825 -6.432 1.00 . A A . 12 LYS CA 1 1
17 21967 1 1 12 LYS CB C -7.514 -2.378 -6.237 1.00 . A A . 12 LYS CB 1 1
17 21968 1 1 12 LYS CD C -6.088 -0.792 -7.560 1.00 . A A . 12 LYS CD 1 1
17 21969 1 1 12 LYS CE C -6.195 0.393 -8.506 1.00 . A A . 12 LYS CE 1 1
17 21970 1 1 12 LYS CG C -7.372 -1.604 -7.535 1.00 . A A . 12 LYS CG 1 1
17 21971 1 1 12 LYS H H -9.385 -3.437 -4.910 1.00 . A A . 12 LYS H 1 1
17 21972 1 1 12 LYS HA H -8.312 -3.953 -7.448 1.00 . A A . 12 LYS HA 1 1
17 21973 1 1 12 LYS HB2 H -8.235 -1.866 -5.618 1.00 . A A . 12 LYS HB2 1 1
17 21974 1 1 12 LYS HB3 H -6.558 -2.376 -5.735 1.00 . A A . 12 LYS HB3 1 1
17 21975 1 1 12 LYS HD2 H -5.886 -0.427 -6.564 1.00 . A A . 12 LYS HD2 1 1
17 21976 1 1 12 LYS HD3 H -5.278 -1.427 -7.884 1.00 . A A . 12 LYS HD3 1 1
17 21977 1 1 12 LYS HE2 H -6.009 0.053 -9.513 1.00 . A A . 12 LYS HE2 1 1
17 21978 1 1 12 LYS HE3 H -7.195 0.799 -8.442 1.00 . A A . 12 LYS HE3 1 1
17 21979 1 1 12 LYS HG2 H -7.361 -2.302 -8.359 1.00 . A A . 12 LYS HG2 1 1
17 21980 1 1 12 LYS HG3 H -8.214 -0.936 -7.638 1.00 . A A . 12 LYS HG3 1 1
17 21981 1 1 12 LYS HZ1 H -5.532 2.373 -8.561 1.00 . A A . 12 LYS HZ1 1 1
17 21982 1 1 12 LYS HZ2 H -4.283 1.232 -8.567 1.00 . A A . 12 LYS HZ2 1 1
17 21983 1 1 12 LYS HZ3 H -5.126 1.554 -7.137 1.00 . A A . 12 LYS HZ3 1 1
17 21984 1 1 12 LYS N N -9.085 -4.121 -5.541 1.00 . A A . 12 LYS N 1 1
17 21985 1 1 12 LYS NZ N -5.216 1.463 -8.168 1.00 . A A . 12 LYS NZ 1 1
17 21986 1 1 12 LYS O O -6.363 -5.485 -7.083 1.00 . A A . 12 LYS O 1 1
17 21987 1 1 13 VAL C C -5.433 -7.081 -4.940 1.00 . A A . 13 VAL C 1 1
17 21988 1 1 13 VAL CA C -5.171 -5.621 -4.580 1.00 . A A . 13 VAL CA 1 1
17 21989 1 1 13 VAL CB C -4.872 -5.523 -3.071 1.00 . A A . 13 VAL CB 1 1
17 21990 1 1 13 VAL CG1 C -3.605 -6.289 -2.724 1.00 . A A . 13 VAL CG1 1 1
17 21991 1 1 13 VAL CG2 C -4.759 -4.065 -2.641 1.00 . A A . 13 VAL CG2 1 1
17 21992 1 1 13 VAL H H -6.686 -4.171 -4.279 1.00 . A A . 13 VAL H 1 1
17 21993 1 1 13 VAL HA H -4.301 -5.278 -5.119 1.00 . A A . 13 VAL HA 1 1
17 21994 1 1 13 VAL HB H -5.694 -5.971 -2.532 1.00 . A A . 13 VAL HB 1 1
17 21995 1 1 13 VAL HG11 H -2.778 -5.600 -2.637 1.00 . A A . 13 VAL HG11 1 1
17 21996 1 1 13 VAL HG12 H -3.393 -7.007 -3.503 1.00 . A A . 13 VAL HG12 1 1
17 21997 1 1 13 VAL HG13 H -3.741 -6.806 -1.785 1.00 . A A . 13 VAL HG13 1 1
17 21998 1 1 13 VAL HG21 H -3.744 -3.856 -2.341 1.00 . A A . 13 VAL HG21 1 1
17 21999 1 1 13 VAL HG22 H -5.425 -3.884 -1.812 1.00 . A A . 13 VAL HG22 1 1
17 22000 1 1 13 VAL HG23 H -5.029 -3.425 -3.468 1.00 . A A . 13 VAL HG23 1 1
17 22001 1 1 13 VAL N N -6.295 -4.768 -4.952 1.00 . A A . 13 VAL N 1 1
17 22002 1 1 13 VAL O O -4.557 -7.766 -5.466 1.00 . A A . 13 VAL O 1 1
17 22003 1 1 14 ASP C C -6.974 -9.197 -6.451 1.00 . A A . 14 ASP C 1 1
17 22004 1 1 14 ASP CA C -7.014 -8.930 -4.949 1.00 . A A . 14 ASP CA 1 1
17 22005 1 1 14 ASP CB C -8.411 -9.231 -4.403 1.00 . A A . 14 ASP CB 1 1
17 22006 1 1 14 ASP CG C -8.374 -9.789 -2.993 1.00 . A A . 14 ASP CG 1 1
17 22007 1 1 14 ASP H H -7.300 -6.958 -4.234 1.00 . A A . 14 ASP H 1 1
17 22008 1 1 14 ASP HA H -6.301 -9.576 -4.462 1.00 . A A . 14 ASP HA 1 1
17 22009 1 1 14 ASP HB2 H -8.992 -8.320 -4.394 1.00 . A A . 14 ASP HB2 1 1
17 22010 1 1 14 ASP HB3 H -8.894 -9.954 -5.044 1.00 . A A . 14 ASP HB3 1 1
17 22011 1 1 14 ASP N N -6.642 -7.550 -4.654 1.00 . A A . 14 ASP N 1 1
17 22012 1 1 14 ASP O O -6.512 -10.250 -6.892 1.00 . A A . 14 ASP O 1 1
17 22013 1 1 14 ASP OD1 O -7.486 -10.619 -2.707 1.00 . A A . 14 ASP OD1 1 1
17 22014 1 1 14 ASP OD2 O -9.233 -9.396 -2.177 1.00 . A A . 14 ASP OD2 1 1
17 22015 1 1 15 PHE C C -6.076 -8.329 -9.264 1.00 . A A . 15 PHE C 1 1
17 22016 1 1 15 PHE CA C -7.487 -8.372 -8.684 1.00 . A A . 15 PHE CA 1 1
17 22017 1 1 15 PHE CB C -8.342 -7.265 -9.304 1.00 . A A . 15 PHE CB 1 1
17 22018 1 1 15 PHE CD1 C -10.456 -8.378 -10.070 1.00 . A A . 15 PHE CD1 1 1
17 22019 1 1 15 PHE CD2 C -8.933 -7.583 -11.722 1.00 . A A . 15 PHE CD2 1 1
17 22020 1 1 15 PHE CE1 C -11.305 -8.828 -11.063 1.00 . A A . 15 PHE CE1 1 1
17 22021 1 1 15 PHE CE2 C -9.778 -8.030 -12.721 1.00 . A A . 15 PHE CE2 1 1
17 22022 1 1 15 PHE CG C -9.263 -7.751 -10.386 1.00 . A A . 15 PHE CG 1 1
17 22023 1 1 15 PHE CZ C -10.965 -8.655 -12.390 1.00 . A A . 15 PHE CZ 1 1
17 22024 1 1 15 PHE H H -7.821 -7.424 -6.821 1.00 . A A . 15 PHE H 1 1
17 22025 1 1 15 PHE HA H -7.930 -9.328 -8.921 1.00 . A A . 15 PHE HA 1 1
17 22026 1 1 15 PHE HB2 H -8.947 -6.813 -8.533 1.00 . A A . 15 PHE HB2 1 1
17 22027 1 1 15 PHE HB3 H -7.693 -6.513 -9.731 1.00 . A A . 15 PHE HB3 1 1
17 22028 1 1 15 PHE HD1 H -10.724 -8.515 -9.032 1.00 . A A . 15 PHE HD1 1 1
17 22029 1 1 15 PHE HD2 H -8.005 -7.095 -11.982 1.00 . A A . 15 PHE HD2 1 1
17 22030 1 1 15 PHE HE1 H -12.233 -9.316 -10.802 1.00 . A A . 15 PHE HE1 1 1
17 22031 1 1 15 PHE HE2 H -9.510 -7.893 -13.759 1.00 . A A . 15 PHE HE2 1 1
17 22032 1 1 15 PHE HZ H -11.627 -9.005 -13.168 1.00 . A A . 15 PHE HZ 1 1
17 22033 1 1 15 PHE N N -7.464 -8.239 -7.230 1.00 . A A . 15 PHE N 1 1
17 22034 1 1 15 PHE O O -5.690 -9.195 -10.050 1.00 . A A . 15 PHE O 1 1
17 22035 1 1 16 LEU C C -3.049 -8.274 -8.854 1.00 . A A . 16 LEU C 1 1
17 22036 1 1 16 LEU CA C -3.946 -7.152 -9.360 1.00 . A A . 16 LEU CA 1 1
17 22037 1 1 16 LEU CB C -3.384 -5.797 -8.926 1.00 . A A . 16 LEU CB 1 1
17 22038 1 1 16 LEU CD1 C -4.348 -3.739 -7.859 1.00 . A A . 16 LEU CD1 1 1
17 22039 1 1 16 LEU CD2 C -3.947 -3.794 -10.327 1.00 . A A . 16 LEU CD2 1 1
17 22040 1 1 16 LEU CG C -4.336 -4.612 -9.105 1.00 . A A . 16 LEU CG 1 1
17 22041 1 1 16 LEU H H -5.678 -6.653 -8.251 1.00 . A A . 16 LEU H 1 1
17 22042 1 1 16 LEU HA H -3.971 -7.192 -10.436 1.00 . A A . 16 LEU HA 1 1
17 22043 1 1 16 LEU HB2 H -3.111 -5.863 -7.881 1.00 . A A . 16 LEU HB2 1 1
17 22044 1 1 16 LEU HB3 H -2.490 -5.602 -9.500 1.00 . A A . 16 LEU HB3 1 1
17 22045 1 1 16 LEU HD11 H -3.997 -4.311 -7.014 1.00 . A A . 16 LEU HD11 1 1
17 22046 1 1 16 LEU HD12 H -5.354 -3.396 -7.670 1.00 . A A . 16 LEU HD12 1 1
17 22047 1 1 16 LEU HD13 H -3.701 -2.886 -8.010 1.00 . A A . 16 LEU HD13 1 1
17 22048 1 1 16 LEU HD21 H -3.382 -4.413 -11.010 1.00 . A A . 16 LEU HD21 1 1
17 22049 1 1 16 LEU HD22 H -3.343 -2.953 -10.020 1.00 . A A . 16 LEU HD22 1 1
17 22050 1 1 16 LEU HD23 H -4.840 -3.435 -10.820 1.00 . A A . 16 LEU HD23 1 1
17 22051 1 1 16 LEU HG H -5.338 -4.986 -9.258 1.00 . A A . 16 LEU HG 1 1
17 22052 1 1 16 LEU N N -5.313 -7.312 -8.875 1.00 . A A . 16 LEU N 1 1
17 22053 1 1 16 LEU O O -2.561 -9.094 -9.631 1.00 . A A . 16 LEU O 1 1
17 22054 1 1 17 ILE C C -2.678 -10.678 -6.944 1.00 . A A . 17 ILE C 1 1
17 22055 1 1 17 ILE CA C -1.996 -9.317 -6.926 1.00 . A A . 17 ILE CA 1 1
17 22056 1 1 17 ILE CB C -1.642 -8.943 -5.473 1.00 . A A . 17 ILE CB 1 1
17 22057 1 1 17 ILE CD1 C -0.720 -7.070 -4.015 1.00 . A A . 17 ILE CD1 1 1
17 22058 1 1 17 ILE CG1 C -1.102 -7.513 -5.410 1.00 . A A . 17 ILE CG1 1 1
17 22059 1 1 17 ILE CG2 C -0.627 -9.925 -4.902 1.00 . A A . 17 ILE CG2 1 1
17 22060 1 1 17 ILE H H -3.253 -7.617 -6.983 1.00 . A A . 17 ILE H 1 1
17 22061 1 1 17 ILE HA H -1.081 -9.380 -7.490 1.00 . A A . 17 ILE HA 1 1
17 22062 1 1 17 ILE HB H -2.540 -9.008 -4.878 1.00 . A A . 17 ILE HB 1 1
17 22063 1 1 17 ILE HD11 H -0.736 -5.993 -3.963 1.00 . A A . 17 ILE HD11 1 1
17 22064 1 1 17 ILE HD12 H 0.273 -7.427 -3.785 1.00 . A A . 17 ILE HD12 1 1
17 22065 1 1 17 ILE HD13 H -1.422 -7.477 -3.303 1.00 . A A . 17 ILE HD13 1 1
17 22066 1 1 17 ILE HG12 H -0.226 -7.438 -6.034 1.00 . A A . 17 ILE HG12 1 1
17 22067 1 1 17 ILE HG13 H -1.860 -6.835 -5.778 1.00 . A A . 17 ILE HG13 1 1
17 22068 1 1 17 ILE HG21 H -0.580 -10.802 -5.530 1.00 . A A . 17 ILE HG21 1 1
17 22069 1 1 17 ILE HG22 H -0.925 -10.211 -3.905 1.00 . A A . 17 ILE HG22 1 1
17 22070 1 1 17 ILE HG23 H 0.345 -9.456 -4.866 1.00 . A A . 17 ILE HG23 1 1
17 22071 1 1 17 ILE N N -2.836 -8.299 -7.546 1.00 . A A . 17 ILE N 1 1
17 22072 1 1 17 ILE O O -2.268 -11.582 -7.674 1.00 . A A . 17 ILE O 1 1
17 22073 1 1 18 GLU C C -3.700 -13.143 -5.289 1.00 . A A . 18 GLU C 1 1
17 22074 1 1 18 GLU CA C -4.475 -12.068 -6.051 1.00 . A A . 18 GLU CA 1 1
17 22075 1 1 18 GLU CB C -4.830 -12.578 -7.450 1.00 . A A . 18 GLU CB 1 1
17 22076 1 1 18 GLU CD C -6.125 -14.611 -8.211 1.00 . A A . 18 GLU CD 1 1
17 22077 1 1 18 GLU CG C -6.187 -13.260 -7.523 1.00 . A A . 18 GLU CG 1 1
17 22078 1 1 18 GLU H H -3.996 -10.056 -5.585 1.00 . A A . 18 GLU H 1 1
17 22079 1 1 18 GLU HA H -5.391 -11.861 -5.516 1.00 . A A . 18 GLU HA 1 1
17 22080 1 1 18 GLU HB2 H -4.833 -11.742 -8.135 1.00 . A A . 18 GLU HB2 1 1
17 22081 1 1 18 GLU HB3 H -4.077 -13.285 -7.764 1.00 . A A . 18 GLU HB3 1 1
17 22082 1 1 18 GLU HG2 H -6.558 -13.402 -6.518 1.00 . A A . 18 GLU HG2 1 1
17 22083 1 1 18 GLU HG3 H -6.866 -12.623 -8.071 1.00 . A A . 18 GLU HG3 1 1
17 22084 1 1 18 GLU N N -3.723 -10.816 -6.136 1.00 . A A . 18 GLU N 1 1
17 22085 1 1 18 GLU O O -4.174 -14.270 -5.145 1.00 . A A . 18 GLU O 1 1
17 22086 1 1 18 GLU OE1 O -5.614 -15.567 -7.594 1.00 . A A . 18 GLU OE1 1 1
17 22087 1 1 18 GLU OE2 O -6.589 -14.709 -9.367 1.00 . A A . 18 GLU OE2 1 1
17 22088 1 1 19 ASN C C -1.846 -13.555 -2.561 1.00 . A A . 19 ASN C 1 1
17 22089 1 1 19 ASN CA C -1.685 -13.748 -4.066 1.00 . A A . 19 ASN CA 1 1
17 22090 1 1 19 ASN CB C -0.215 -13.594 -4.460 1.00 . A A . 19 ASN CB 1 1
17 22091 1 1 19 ASN CG C 0.423 -14.917 -4.837 1.00 . A A . 19 ASN CG 1 1
17 22092 1 1 19 ASN H H -2.175 -11.892 -4.944 1.00 . A A . 19 ASN H 1 1
17 22093 1 1 19 ASN HA H -2.015 -14.741 -4.325 1.00 . A A . 19 ASN HA 1 1
17 22094 1 1 19 ASN HB2 H -0.143 -12.928 -5.307 1.00 . A A . 19 ASN HB2 1 1
17 22095 1 1 19 ASN HB3 H 0.336 -13.174 -3.630 1.00 . A A . 19 ASN HB3 1 1
17 22096 1 1 19 ASN HD21 H 1.671 -14.783 -3.295 1.00 . A A . 19 ASN HD21 1 1
17 22097 1 1 19 ASN HD22 H 1.843 -16.192 -4.280 1.00 . A A . 19 ASN HD22 1 1
17 22098 1 1 19 ASN N N -2.508 -12.799 -4.804 1.00 . A A . 19 ASN N 1 1
17 22099 1 1 19 ASN ND2 N 1.413 -15.340 -4.059 1.00 . A A . 19 ASN ND2 1 1
17 22100 1 1 19 ASN O O -1.633 -12.461 -2.039 1.00 . A A . 19 ASN O 1 1
17 22101 1 1 19 ASN OD1 O 0.031 -15.551 -5.817 1.00 . A A . 19 ASN OD1 1 1
17 22102 1 1 20 ASP C C -1.119 -14.183 0.278 1.00 . A A . 20 ASP C 1 1
17 22103 1 1 20 ASP CA C -2.413 -14.575 -0.426 1.00 . A A . 20 ASP CA 1 1
17 22104 1 1 20 ASP CB C -2.901 -15.928 0.095 1.00 . A A . 20 ASP CB 1 1
17 22105 1 1 20 ASP CG C -4.355 -16.189 -0.248 1.00 . A A . 20 ASP CG 1 1
17 22106 1 1 20 ASP H H -2.378 -15.470 -2.344 1.00 . A A . 20 ASP H 1 1
17 22107 1 1 20 ASP HA H -3.161 -13.826 -0.215 1.00 . A A . 20 ASP HA 1 1
17 22108 1 1 20 ASP HB2 H -2.302 -16.713 -0.341 1.00 . A A . 20 ASP HB2 1 1
17 22109 1 1 20 ASP HB3 H -2.794 -15.954 1.170 1.00 . A A . 20 ASP HB3 1 1
17 22110 1 1 20 ASP N N -2.224 -14.626 -1.870 1.00 . A A . 20 ASP N 1 1
17 22111 1 1 20 ASP O O -1.129 -13.422 1.245 1.00 . A A . 20 ASP O 1 1
17 22112 1 1 20 ASP OD1 O -5.206 -15.342 0.095 1.00 . A A . 20 ASP OD1 1 1
17 22113 1 1 20 ASP OD2 O -4.641 -17.240 -0.859 1.00 . A A . 20 ASP OD2 1 1
17 22114 1 1 21 ALA C C 1.677 -12.955 0.149 1.00 . A A . 21 ALA C 1 1
17 22115 1 1 21 ALA CA C 1.303 -14.416 0.359 1.00 . A A . 21 ALA CA 1 1
17 22116 1 1 21 ALA CB C 2.362 -15.326 -0.242 1.00 . A A . 21 ALA CB 1 1
17 22117 1 1 21 ALA H H -0.062 -15.307 -0.990 1.00 . A A . 21 ALA H 1 1
17 22118 1 1 21 ALA HA H 1.251 -14.613 1.418 1.00 . A A . 21 ALA HA 1 1
17 22119 1 1 21 ALA HB1 H 2.469 -16.209 0.371 1.00 . A A . 21 ALA HB1 1 1
17 22120 1 1 21 ALA HB2 H 3.306 -14.802 -0.284 1.00 . A A . 21 ALA HB2 1 1
17 22121 1 1 21 ALA HB3 H 2.067 -15.613 -1.240 1.00 . A A . 21 ALA HB3 1 1
17 22122 1 1 21 ALA N N -0.003 -14.709 -0.217 1.00 . A A . 21 ALA N 1 1
17 22123 1 1 21 ALA O O 2.120 -12.274 1.075 1.00 . A A . 21 ALA O 1 1
17 22124 1 1 22 GLU C C 0.952 -10.133 -0.599 1.00 . A A . 22 GLU C 1 1
17 22125 1 1 22 GLU CA C 1.805 -11.097 -1.415 1.00 . A A . 22 GLU CA 1 1
17 22126 1 1 22 GLU CB C 1.584 -10.853 -2.910 1.00 . A A . 22 GLU CB 1 1
17 22127 1 1 22 GLU CD C 3.849 -10.588 -3.997 1.00 . A A . 22 GLU CD 1 1
17 22128 1 1 22 GLU CG C 2.647 -11.489 -3.793 1.00 . A A . 22 GLU CG 1 1
17 22129 1 1 22 GLU H H 1.133 -13.073 -1.766 1.00 . A A . 22 GLU H 1 1
17 22130 1 1 22 GLU HA H 2.844 -10.927 -1.181 1.00 . A A . 22 GLU HA 1 1
17 22131 1 1 22 GLU HB2 H 0.624 -11.259 -3.190 1.00 . A A . 22 GLU HB2 1 1
17 22132 1 1 22 GLU HB3 H 1.584 -9.789 -3.093 1.00 . A A . 22 GLU HB3 1 1
17 22133 1 1 22 GLU HG2 H 2.978 -12.407 -3.332 1.00 . A A . 22 GLU HG2 1 1
17 22134 1 1 22 GLU HG3 H 2.211 -11.706 -4.757 1.00 . A A . 22 GLU HG3 1 1
17 22135 1 1 22 GLU N N 1.491 -12.480 -1.075 1.00 . A A . 22 GLU N 1 1
17 22136 1 1 22 GLU O O 1.426 -9.085 -0.161 1.00 . A A . 22 GLU O 1 1
17 22137 1 1 22 GLU OE1 O 4.768 -10.624 -3.152 1.00 . A A . 22 GLU OE1 1 1
17 22138 1 1 22 GLU OE2 O 3.872 -9.846 -5.001 1.00 . A A . 22 GLU OE2 1 1
17 22139 1 1 23 LYS C C -0.784 -9.575 1.827 1.00 . A A . 23 LYS C 1 1
17 22140 1 1 23 LYS CA C -1.230 -9.671 0.374 1.00 . A A . 23 LYS CA 1 1
17 22141 1 1 23 LYS CB C -2.648 -10.242 0.298 1.00 . A A . 23 LYS CB 1 1
17 22142 1 1 23 LYS CD C -4.776 -10.484 -1.018 1.00 . A A . 23 LYS CD 1 1
17 22143 1 1 23 LYS CE C -4.830 -11.684 -1.950 1.00 . A A . 23 LYS CE 1 1
17 22144 1 1 23 LYS CG C -3.386 -9.870 -0.978 1.00 . A A . 23 LYS CG 1 1
17 22145 1 1 23 LYS H H -0.624 -11.349 -0.767 1.00 . A A . 23 LYS H 1 1
17 22146 1 1 23 LYS HA H -1.224 -8.681 -0.059 1.00 . A A . 23 LYS HA 1 1
17 22147 1 1 23 LYS HB2 H -2.594 -11.318 0.356 1.00 . A A . 23 LYS HB2 1 1
17 22148 1 1 23 LYS HB3 H -3.217 -9.873 1.138 1.00 . A A . 23 LYS HB3 1 1
17 22149 1 1 23 LYS HD2 H -5.047 -10.802 -0.023 1.00 . A A . 23 LYS HD2 1 1
17 22150 1 1 23 LYS HD3 H -5.478 -9.738 -1.364 1.00 . A A . 23 LYS HD3 1 1
17 22151 1 1 23 LYS HE2 H -5.139 -11.349 -2.929 1.00 . A A . 23 LYS HE2 1 1
17 22152 1 1 23 LYS HE3 H -3.844 -12.118 -2.014 1.00 . A A . 23 LYS HE3 1 1
17 22153 1 1 23 LYS HG2 H -3.477 -8.795 -1.028 1.00 . A A . 23 LYS HG2 1 1
17 22154 1 1 23 LYS HG3 H -2.819 -10.226 -1.827 1.00 . A A . 23 LYS HG3 1 1
17 22155 1 1 23 LYS HZ1 H -5.734 -12.799 -0.433 1.00 . A A . 23 LYS HZ1 1 1
17 22156 1 1 23 LYS HZ2 H -5.555 -13.641 -1.890 1.00 . A A . 23 LYS HZ2 1 1
17 22157 1 1 23 LYS HZ3 H -6.757 -12.462 -1.737 1.00 . A A . 23 LYS HZ3 1 1
17 22158 1 1 23 LYS N N -0.308 -10.499 -0.394 1.00 . A A . 23 LYS N 1 1
17 22159 1 1 23 LYS NZ N -5.786 -12.718 -1.469 1.00 . A A . 23 LYS NZ 1 1
17 22160 1 1 23 LYS O O -0.962 -8.543 2.475 1.00 . A A . 23 LYS O 1 1
17 22161 1 1 24 ASP C C 1.539 -9.831 3.852 1.00 . A A . 24 ASP C 1 1
17 22162 1 1 24 ASP CA C 0.284 -10.683 3.710 1.00 . A A . 24 ASP CA 1 1
17 22163 1 1 24 ASP CB C 0.572 -12.122 4.143 1.00 . A A . 24 ASP CB 1 1
17 22164 1 1 24 ASP CG C -0.620 -12.773 4.816 1.00 . A A . 24 ASP CG 1 1
17 22165 1 1 24 ASP H H -0.078 -11.444 1.769 1.00 . A A . 24 ASP H 1 1
17 22166 1 1 24 ASP HA H -0.489 -10.271 4.341 1.00 . A A . 24 ASP HA 1 1
17 22167 1 1 24 ASP HB2 H 0.835 -12.707 3.275 1.00 . A A . 24 ASP HB2 1 1
17 22168 1 1 24 ASP HB3 H 1.401 -12.123 4.837 1.00 . A A . 24 ASP HB3 1 1
17 22169 1 1 24 ASP N N -0.197 -10.653 2.334 1.00 . A A . 24 ASP N 1 1
17 22170 1 1 24 ASP O O 1.788 -9.242 4.904 1.00 . A A . 24 ASP O 1 1
17 22171 1 1 24 ASP OD1 O -1.329 -12.075 5.573 1.00 . A A . 24 ASP OD1 1 1
17 22172 1 1 24 ASP OD2 O -0.844 -13.980 4.588 1.00 . A A . 24 ASP OD2 1 1
17 22173 1 1 25 TYR C C 3.247 -7.496 2.823 1.00 . A A . 25 TYR C 1 1
17 22174 1 1 25 TYR CA C 3.556 -8.989 2.779 1.00 . A A . 25 TYR CA 1 1
17 22175 1 1 25 TYR CB C 4.386 -9.314 1.537 1.00 . A A . 25 TYR CB 1 1
17 22176 1 1 25 TYR CD1 C 6.332 -7.795 2.071 1.00 . A A . 25 TYR CD1 1 1
17 22177 1 1 25 TYR CD2 C 6.795 -10.065 1.506 1.00 . A A . 25 TYR CD2 1 1
17 22178 1 1 25 TYR CE1 C 7.684 -7.554 2.227 1.00 . A A . 25 TYR CE1 1 1
17 22179 1 1 25 TYR CE2 C 8.149 -9.831 1.661 1.00 . A A . 25 TYR CE2 1 1
17 22180 1 1 25 TYR CG C 5.865 -9.053 1.708 1.00 . A A . 25 TYR CG 1 1
17 22181 1 1 25 TYR CZ C 8.586 -8.574 2.021 1.00 . A A . 25 TYR CZ 1 1
17 22182 1 1 25 TYR H H 2.071 -10.262 1.974 1.00 . A A . 25 TYR H 1 1
17 22183 1 1 25 TYR HA H 4.121 -9.254 3.661 1.00 . A A . 25 TYR HA 1 1
17 22184 1 1 25 TYR HB2 H 4.261 -10.358 1.292 1.00 . A A . 25 TYR HB2 1 1
17 22185 1 1 25 TYR HB3 H 4.035 -8.711 0.711 1.00 . A A . 25 TYR HB3 1 1
17 22186 1 1 25 TYR HD1 H 5.621 -6.998 2.231 1.00 . A A . 25 TYR HD1 1 1
17 22187 1 1 25 TYR HD2 H 6.449 -11.048 1.224 1.00 . A A . 25 TYR HD2 1 1
17 22188 1 1 25 TYR HE1 H 8.026 -6.569 2.509 1.00 . A A . 25 TYR HE1 1 1
17 22189 1 1 25 TYR HE2 H 8.857 -10.630 1.499 1.00 . A A . 25 TYR HE2 1 1
17 22190 1 1 25 TYR HH H 10.329 -8.167 1.318 1.00 . A A . 25 TYR HH 1 1
17 22191 1 1 25 TYR N N 2.327 -9.771 2.783 1.00 . A A . 25 TYR N 1 1
17 22192 1 1 25 TYR O O 3.823 -6.756 3.620 1.00 . A A . 25 TYR O 1 1
17 22193 1 1 25 TYR OH O 9.934 -8.337 2.176 1.00 . A A . 25 TYR OH 1 1
17 22194 1 1 26 LEU C C 1.245 -5.236 3.195 1.00 . A A . 26 LEU C 1 1
17 22195 1 1 26 LEU CA C 1.944 -5.657 1.905 1.00 . A A . 26 LEU CA 1 1
17 22196 1 1 26 LEU CB C 1.035 -5.402 0.697 1.00 . A A . 26 LEU CB 1 1
17 22197 1 1 26 LEU CD1 C -1.216 -4.612 1.474 1.00 . A A . 26 LEU CD1 1 1
17 22198 1 1 26 LEU CD2 C -1.047 -6.222 -0.433 1.00 . A A . 26 LEU CD2 1 1
17 22199 1 1 26 LEU CG C -0.436 -5.780 0.888 1.00 . A A . 26 LEU CG 1 1
17 22200 1 1 26 LEU H H 1.906 -7.700 1.354 1.00 . A A . 26 LEU H 1 1
17 22201 1 1 26 LEU HA H 2.844 -5.072 1.795 1.00 . A A . 26 LEU HA 1 1
17 22202 1 1 26 LEU HB2 H 1.085 -4.351 0.453 1.00 . A A . 26 LEU HB2 1 1
17 22203 1 1 26 LEU HB3 H 1.420 -5.966 -0.139 1.00 . A A . 26 LEU HB3 1 1
17 22204 1 1 26 LEU HD11 H -1.248 -4.705 2.549 1.00 . A A . 26 LEU HD11 1 1
17 22205 1 1 26 LEU HD12 H -2.222 -4.618 1.080 1.00 . A A . 26 LEU HD12 1 1
17 22206 1 1 26 LEU HD13 H -0.729 -3.686 1.207 1.00 . A A . 26 LEU HD13 1 1
17 22207 1 1 26 LEU HD21 H -1.143 -5.369 -1.089 1.00 . A A . 26 LEU HD21 1 1
17 22208 1 1 26 LEU HD22 H -2.024 -6.649 -0.253 1.00 . A A . 26 LEU HD22 1 1
17 22209 1 1 26 LEU HD23 H -0.410 -6.962 -0.895 1.00 . A A . 26 LEU HD23 1 1
17 22210 1 1 26 LEU HG H -0.501 -6.604 1.580 1.00 . A A . 26 LEU HG 1 1
17 22211 1 1 26 LEU N N 2.331 -7.062 1.962 1.00 . A A . 26 LEU N 1 1
17 22212 1 1 26 LEU O O 1.429 -4.118 3.678 1.00 . A A . 26 LEU O 1 1
17 22213 1 1 27 TYR C C 0.694 -5.764 6.158 1.00 . A A . 27 TYR C 1 1
17 22214 1 1 27 TYR CA C -0.274 -5.872 4.986 1.00 . A A . 27 TYR CA 1 1
17 22215 1 1 27 TYR CB C -1.305 -6.971 5.254 1.00 . A A . 27 TYR CB 1 1
17 22216 1 1 27 TYR CD1 C -3.384 -5.651 5.812 1.00 . A A . 27 TYR CD1 1 1
17 22217 1 1 27 TYR CD2 C -3.417 -7.033 3.870 1.00 . A A . 27 TYR CD2 1 1
17 22218 1 1 27 TYR CE1 C -4.685 -5.259 5.560 1.00 . A A . 27 TYR CE1 1 1
17 22219 1 1 27 TYR CE2 C -4.718 -6.645 3.610 1.00 . A A . 27 TYR CE2 1 1
17 22220 1 1 27 TYR CG C -2.729 -6.544 4.973 1.00 . A A . 27 TYR CG 1 1
17 22221 1 1 27 TYR CZ C -5.347 -5.759 4.458 1.00 . A A . 27 TYR CZ 1 1
17 22222 1 1 27 TYR H H 0.348 -7.019 3.320 1.00 . A A . 27 TYR H 1 1
17 22223 1 1 27 TYR HA H -0.786 -4.929 4.870 1.00 . A A . 27 TYR HA 1 1
17 22224 1 1 27 TYR HB2 H -1.086 -7.822 4.626 1.00 . A A . 27 TYR HB2 1 1
17 22225 1 1 27 TYR HB3 H -1.245 -7.270 6.290 1.00 . A A . 27 TYR HB3 1 1
17 22226 1 1 27 TYR HD1 H -2.863 -5.261 6.673 1.00 . A A . 27 TYR HD1 1 1
17 22227 1 1 27 TYR HD2 H -2.922 -7.728 3.208 1.00 . A A . 27 TYR HD2 1 1
17 22228 1 1 27 TYR HE1 H -5.177 -4.564 6.223 1.00 . A A . 27 TYR HE1 1 1
17 22229 1 1 27 TYR HE2 H -5.236 -7.037 2.748 1.00 . A A . 27 TYR HE2 1 1
17 22230 1 1 27 TYR HH H -7.144 -6.120 3.877 1.00 . A A . 27 TYR HH 1 1
17 22231 1 1 27 TYR N N 0.449 -6.144 3.750 1.00 . A A . 27 TYR N 1 1
17 22232 1 1 27 TYR O O 0.480 -4.980 7.085 1.00 . A A . 27 TYR O 1 1
17 22233 1 1 27 TYR OH O -6.642 -5.369 4.203 1.00 . A A . 27 TYR OH 1 1
17 22234 1 1 28 ASP C C 3.550 -5.237 7.148 1.00 . A A . 28 ASP C 1 1
17 22235 1 1 28 ASP CA C 2.768 -6.546 7.164 1.00 . A A . 28 ASP CA 1 1
17 22236 1 1 28 ASP CB C 3.724 -7.728 6.997 1.00 . A A . 28 ASP CB 1 1
17 22237 1 1 28 ASP CG C 4.467 -8.056 8.276 1.00 . A A . 28 ASP CG 1 1
17 22238 1 1 28 ASP H H 1.877 -7.154 5.343 1.00 . A A . 28 ASP H 1 1
17 22239 1 1 28 ASP HA H 2.258 -6.636 8.112 1.00 . A A . 28 ASP HA 1 1
17 22240 1 1 28 ASP HB2 H 3.160 -8.598 6.696 1.00 . A A . 28 ASP HB2 1 1
17 22241 1 1 28 ASP HB3 H 4.449 -7.491 6.232 1.00 . A A . 28 ASP HB3 1 1
17 22242 1 1 28 ASP N N 1.761 -6.555 6.109 1.00 . A A . 28 ASP N 1 1
17 22243 1 1 28 ASP O O 3.853 -4.669 8.198 1.00 . A A . 28 ASP O 1 1
17 22244 1 1 28 ASP OD1 O 5.201 -7.179 8.778 1.00 . A A . 28 ASP OD1 1 1
17 22245 1 1 28 ASP OD2 O 4.313 -9.189 8.777 1.00 . A A . 28 ASP OD2 1 1
17 22246 1 1 29 VAL C C 3.823 -2.343 6.371 1.00 . A A . 29 VAL C 1 1
17 22247 1 1 29 VAL CA C 4.609 -3.515 5.793 1.00 . A A . 29 VAL CA 1 1
17 22248 1 1 29 VAL CB C 4.926 -3.228 4.314 1.00 . A A . 29 VAL CB 1 1
17 22249 1 1 29 VAL CG1 C 5.867 -2.038 4.191 1.00 . A A . 29 VAL CG1 1 1
17 22250 1 1 29 VAL CG2 C 5.516 -4.459 3.642 1.00 . A A . 29 VAL CG2 1 1
17 22251 1 1 29 VAL H H 3.594 -5.257 5.149 1.00 . A A . 29 VAL H 1 1
17 22252 1 1 29 VAL HA H 5.541 -3.612 6.330 1.00 . A A . 29 VAL HA 1 1
17 22253 1 1 29 VAL HB H 4.001 -2.978 3.811 1.00 . A A . 29 VAL HB 1 1
17 22254 1 1 29 VAL HG11 H 5.810 -1.441 5.088 1.00 . A A . 29 VAL HG11 1 1
17 22255 1 1 29 VAL HG12 H 5.579 -1.438 3.340 1.00 . A A . 29 VAL HG12 1 1
17 22256 1 1 29 VAL HG13 H 6.878 -2.393 4.057 1.00 . A A . 29 VAL HG13 1 1
17 22257 1 1 29 VAL HG21 H 4.801 -4.864 2.940 1.00 . A A . 29 VAL HG21 1 1
17 22258 1 1 29 VAL HG22 H 5.745 -5.204 4.391 1.00 . A A . 29 VAL HG22 1 1
17 22259 1 1 29 VAL HG23 H 6.419 -4.187 3.117 1.00 . A A . 29 VAL HG23 1 1
17 22260 1 1 29 VAL N N 3.868 -4.760 5.948 1.00 . A A . 29 VAL N 1 1
17 22261 1 1 29 VAL O O 4.353 -1.551 7.152 1.00 . A A . 29 VAL O 1 1
17 22262 1 1 30 LEU C C 1.556 -1.231 7.987 1.00 . A A . 30 LEU C 1 1
17 22263 1 1 30 LEU CA C 1.696 -1.167 6.468 1.00 . A A . 30 LEU CA 1 1
17 22264 1 1 30 LEU CB C 0.315 -1.254 5.813 1.00 . A A . 30 LEU CB 1 1
17 22265 1 1 30 LEU CD1 C -0.729 -1.371 3.535 1.00 . A A . 30 LEU CD1 1 1
17 22266 1 1 30 LEU CD2 C -0.276 0.851 4.589 1.00 . A A . 30 LEU CD2 1 1
17 22267 1 1 30 LEU CG C 0.206 -0.584 4.442 1.00 . A A . 30 LEU CG 1 1
17 22268 1 1 30 LEU H H 2.189 -2.904 5.364 1.00 . A A . 30 LEU H 1 1
17 22269 1 1 30 LEU HA H 2.155 -0.228 6.199 1.00 . A A . 30 LEU HA 1 1
17 22270 1 1 30 LEU HB2 H 0.058 -2.298 5.703 1.00 . A A . 30 LEU HB2 1 1
17 22271 1 1 30 LEU HB3 H -0.402 -0.792 6.473 1.00 . A A . 30 LEU HB3 1 1
17 22272 1 1 30 LEU HD11 H -0.758 -0.909 2.560 1.00 . A A . 30 LEU HD11 1 1
17 22273 1 1 30 LEU HD12 H -1.722 -1.378 3.961 1.00 . A A . 30 LEU HD12 1 1
17 22274 1 1 30 LEU HD13 H -0.370 -2.385 3.444 1.00 . A A . 30 LEU HD13 1 1
17 22275 1 1 30 LEU HD21 H 0.226 1.475 3.863 1.00 . A A . 30 LEU HD21 1 1
17 22276 1 1 30 LEU HD22 H -0.053 1.206 5.584 1.00 . A A . 30 LEU HD22 1 1
17 22277 1 1 30 LEU HD23 H -1.343 0.893 4.423 1.00 . A A . 30 LEU HD23 1 1
17 22278 1 1 30 LEU HG H 1.182 -0.564 3.978 1.00 . A A . 30 LEU HG 1 1
17 22279 1 1 30 LEU N N 2.555 -2.241 5.985 1.00 . A A . 30 LEU N 1 1
17 22280 1 1 30 LEU O O 1.524 -0.202 8.661 1.00 . A A . 30 LEU O 1 1
17 22281 1 1 31 ARG C C 2.491 -1.973 10.703 1.00 . A A . 31 ARG C 1 1
17 22282 1 1 31 ARG CA C 1.348 -2.651 9.955 1.00 . A A . 31 ARG CA 1 1
17 22283 1 1 31 ARG CB C 1.321 -4.147 10.282 1.00 . A A . 31 ARG CB 1 1
17 22284 1 1 31 ARG CD C -0.156 -4.319 12.308 1.00 . A A . 31 ARG CD 1 1
17 22285 1 1 31 ARG CG C -0.016 -4.624 10.825 1.00 . A A . 31 ARG CG 1 1
17 22286 1 1 31 ARG CZ C 0.432 -5.358 14.464 1.00 . A A . 31 ARG CZ 1 1
17 22287 1 1 31 ARG H H 1.515 -3.230 7.925 1.00 . A A . 31 ARG H 1 1
17 22288 1 1 31 ARG HA H 0.421 -2.206 10.268 1.00 . A A . 31 ARG HA 1 1
17 22289 1 1 31 ARG HB2 H 1.538 -4.703 9.382 1.00 . A A . 31 ARG HB2 1 1
17 22290 1 1 31 ARG HB3 H 2.081 -4.360 11.019 1.00 . A A . 31 ARG HB3 1 1
17 22291 1 1 31 ARG HD2 H 0.267 -3.345 12.503 1.00 . A A . 31 ARG HD2 1 1
17 22292 1 1 31 ARG HD3 H -1.205 -4.313 12.564 1.00 . A A . 31 ARG HD3 1 1
17 22293 1 1 31 ARG HE H 1.092 -5.968 12.682 1.00 . A A . 31 ARG HE 1 1
17 22294 1 1 31 ARG HG2 H -0.811 -4.126 10.289 1.00 . A A . 31 ARG HG2 1 1
17 22295 1 1 31 ARG HG3 H -0.094 -5.691 10.678 1.00 . A A . 31 ARG HG3 1 1
17 22296 1 1 31 ARG HH11 H -0.820 -3.775 14.609 1.00 . A A . 31 ARG HH11 1 1
17 22297 1 1 31 ARG HH12 H -0.390 -4.524 16.111 1.00 . A A . 31 ARG HH12 1 1
17 22298 1 1 31 ARG HH21 H 1.656 -6.954 14.656 1.00 . A A . 31 ARG HH21 1 1
17 22299 1 1 31 ARG HH22 H 1.016 -6.328 16.138 1.00 . A A . 31 ARG HH22 1 1
17 22300 1 1 31 ARG N N 1.480 -2.449 8.517 1.00 . A A . 31 ARG N 1 1
17 22301 1 1 31 ARG NE N 0.529 -5.309 13.137 1.00 . A A . 31 ARG NE 1 1
17 22302 1 1 31 ARG NH1 N -0.321 -4.480 15.114 1.00 . A A . 31 ARG NH1 1 1
17 22303 1 1 31 ARG NH2 N 1.088 -6.291 15.141 1.00 . A A . 31 ARG NH2 1 1
17 22304 1 1 31 ARG O O 2.278 -1.039 11.475 1.00 . A A . 31 ARG O 1 1
17 22305 1 1 32 MET C C 5.053 -0.421 10.734 1.00 . A A . 32 MET C 1 1
17 22306 1 1 32 MET CA C 4.887 -1.892 11.102 1.00 . A A . 32 MET CA 1 1
17 22307 1 1 32 MET CB C 6.134 -2.677 10.692 1.00 . A A . 32 MET CB 1 1
17 22308 1 1 32 MET CE C 8.359 -3.861 13.660 1.00 . A A . 32 MET CE 1 1
17 22309 1 1 32 MET CG C 6.468 -3.822 11.634 1.00 . A A . 32 MET CG 1 1
17 22310 1 1 32 MET H H 3.803 -3.194 9.831 1.00 . A A . 32 MET H 1 1
17 22311 1 1 32 MET HA H 4.755 -1.973 12.169 1.00 . A A . 32 MET HA 1 1
17 22312 1 1 32 MET HB2 H 5.980 -3.086 9.703 1.00 . A A . 32 MET HB2 1 1
17 22313 1 1 32 MET HB3 H 6.979 -2.003 10.665 1.00 . A A . 32 MET HB3 1 1
17 22314 1 1 32 MET HE1 H 8.911 -2.966 13.904 1.00 . A A . 32 MET HE1 1 1
17 22315 1 1 32 MET HE2 H 8.871 -4.721 14.067 1.00 . A A . 32 MET HE2 1 1
17 22316 1 1 32 MET HE3 H 7.368 -3.798 14.081 1.00 . A A . 32 MET HE3 1 1
17 22317 1 1 32 MET HG2 H 6.008 -3.629 12.591 1.00 . A A . 32 MET HG2 1 1
17 22318 1 1 32 MET HG3 H 6.070 -4.738 11.223 1.00 . A A . 32 MET HG3 1 1
17 22319 1 1 32 MET N N 3.703 -2.451 10.460 1.00 . A A . 32 MET N 1 1
17 22320 1 1 32 MET O O 5.559 0.374 11.525 1.00 . A A . 32 MET O 1 1
17 22321 1 1 32 MET SD S 8.243 -4.025 11.881 1.00 . A A . 32 MET SD 1 1
17 22322 1 1 33 TYR C C 3.929 2.248 9.967 1.00 . A A . 33 TYR C 1 1
17 22323 1 1 33 TYR CA C 4.707 1.307 9.052 1.00 . A A . 33 TYR CA 1 1
17 22324 1 1 33 TYR CB C 4.176 1.404 7.619 1.00 . A A . 33 TYR CB 1 1
17 22325 1 1 33 TYR CD1 C 5.115 3.707 7.178 1.00 . A A . 33 TYR CD1 1 1
17 22326 1 1 33 TYR CD2 C 2.859 3.271 6.544 1.00 . A A . 33 TYR CD2 1 1
17 22327 1 1 33 TYR CE1 C 5.001 5.003 6.709 1.00 . A A . 33 TYR CE1 1 1
17 22328 1 1 33 TYR CE2 C 2.737 4.564 6.072 1.00 . A A . 33 TYR CE2 1 1
17 22329 1 1 33 TYR CG C 4.048 2.821 7.103 1.00 . A A . 33 TYR CG 1 1
17 22330 1 1 33 TYR CZ C 3.810 5.426 6.156 1.00 . A A . 33 TYR CZ 1 1
17 22331 1 1 33 TYR H H 4.218 -0.749 8.946 1.00 . A A . 33 TYR H 1 1
17 22332 1 1 33 TYR HA H 5.748 1.593 9.062 1.00 . A A . 33 TYR HA 1 1
17 22333 1 1 33 TYR HB2 H 4.845 0.872 6.958 1.00 . A A . 33 TYR HB2 1 1
17 22334 1 1 33 TYR HB3 H 3.199 0.945 7.574 1.00 . A A . 33 TYR HB3 1 1
17 22335 1 1 33 TYR HD1 H 6.047 3.373 7.610 1.00 . A A . 33 TYR HD1 1 1
17 22336 1 1 33 TYR HD2 H 2.020 2.594 6.479 1.00 . A A . 33 TYR HD2 1 1
17 22337 1 1 33 TYR HE1 H 5.841 5.678 6.774 1.00 . A A . 33 TYR HE1 1 1
17 22338 1 1 33 TYR HE2 H 1.803 4.894 5.640 1.00 . A A . 33 TYR HE2 1 1
17 22339 1 1 33 TYR HH H 3.303 6.701 4.811 1.00 . A A . 33 TYR HH 1 1
17 22340 1 1 33 TYR N N 4.615 -0.068 9.529 1.00 . A A . 33 TYR N 1 1
17 22341 1 1 33 TYR O O 4.320 3.397 10.171 1.00 . A A . 33 TYR O 1 1
17 22342 1 1 33 TYR OH O 3.691 6.714 5.687 1.00 . A A . 33 TYR OH 1 1
17 22343 1 1 34 HIS C C 2.664 2.728 12.766 1.00 . A A . 34 HIS C 1 1
17 22344 1 1 34 HIS CA C 1.990 2.548 11.407 1.00 . A A . 34 HIS CA 1 1
17 22345 1 1 34 HIS CB C 0.621 1.885 11.584 1.00 . A A . 34 HIS CB 1 1
17 22346 1 1 34 HIS CD2 C -0.545 3.748 10.205 1.00 . A A . 34 HIS CD2 1 1
17 22347 1 1 34 HIS CE1 C -2.597 3.432 10.910 1.00 . A A . 34 HIS CE1 1 1
17 22348 1 1 34 HIS CG C -0.518 2.724 11.091 1.00 . A A . 34 HIS CG 1 1
17 22349 1 1 34 HIS H H 2.564 0.829 10.312 1.00 . A A . 34 HIS H 1 1
17 22350 1 1 34 HIS HA H 1.854 3.518 10.955 1.00 . A A . 34 HIS HA 1 1
17 22351 1 1 34 HIS HB2 H 0.608 0.954 11.037 1.00 . A A . 34 HIS HB2 1 1
17 22352 1 1 34 HIS HB3 H 0.458 1.683 12.632 1.00 . A A . 34 HIS HB3 1 1
17 22353 1 1 34 HIS HD1 H -2.126 1.882 12.161 1.00 . A A . 34 HIS HD1 1 1
17 22354 1 1 34 HIS HD2 H 0.301 4.157 9.671 1.00 . A A . 34 HIS HD2 1 1
17 22355 1 1 34 HIS HE1 H -3.663 3.531 11.047 1.00 . A A . 34 HIS HE1 1 1
17 22356 1 1 34 HIS HE2 H -2.158 4.954 9.612 1.00 . A A . 34 HIS HE2 1 1
17 22357 1 1 34 HIS N N 2.825 1.753 10.514 1.00 . A A . 34 HIS N 1 1
17 22358 1 1 34 HIS ND1 N -1.818 2.551 11.514 1.00 . A A . 34 HIS ND1 1 1
17 22359 1 1 34 HIS NE2 N -1.848 4.169 10.111 1.00 . A A . 34 HIS NE2 1 1
17 22360 1 1 34 HIS O O 2.603 3.803 13.362 1.00 . A A . 34 HIS O 1 1
17 22361 1 1 35 GLN C C 5.291 2.493 14.438 1.00 . A A . 35 GLN C 1 1
17 22362 1 1 35 GLN CA C 3.987 1.708 14.535 1.00 . A A . 35 GLN CA 1 1
17 22363 1 1 35 GLN CB C 4.271 0.289 15.031 1.00 . A A . 35 GLN CB 1 1
17 22364 1 1 35 GLN CD C 2.064 -0.314 16.102 1.00 . A A . 35 GLN CD 1 1
17 22365 1 1 35 GLN CG C 3.054 -0.622 14.996 1.00 . A A . 35 GLN CG 1 1
17 22366 1 1 35 GLN H H 3.317 0.838 12.725 1.00 . A A . 35 GLN H 1 1
17 22367 1 1 35 GLN HA H 3.339 2.202 15.238 1.00 . A A . 35 GLN HA 1 1
17 22368 1 1 35 GLN HB2 H 5.039 -0.150 14.414 1.00 . A A . 35 GLN HB2 1 1
17 22369 1 1 35 GLN HB3 H 4.625 0.341 16.050 1.00 . A A . 35 GLN HB3 1 1
17 22370 1 1 35 GLN HE21 H 3.495 -0.499 17.469 1.00 . A A . 35 GLN HE21 1 1
17 22371 1 1 35 GLN HE22 H 1.925 -0.111 18.075 1.00 . A A . 35 GLN HE22 1 1
17 22372 1 1 35 GLN HG2 H 2.557 -0.501 14.044 1.00 . A A . 35 GLN HG2 1 1
17 22373 1 1 35 GLN HG3 H 3.383 -1.645 15.101 1.00 . A A . 35 GLN HG3 1 1
17 22374 1 1 35 GLN N N 3.305 1.668 13.247 1.00 . A A . 35 GLN N 1 1
17 22375 1 1 35 GLN NE2 N 2.542 -0.308 17.341 1.00 . A A . 35 GLN NE2 1 1
17 22376 1 1 35 GLN O O 5.591 3.329 15.290 1.00 . A A . 35 GLN O 1 1
17 22377 1 1 35 GLN OE1 O 0.881 -0.085 15.846 1.00 . A A . 35 GLN OE1 1 1
17 22378 1 1 36 THR C C 7.127 4.282 12.594 1.00 . A A . 36 THR C 1 1
17 22379 1 1 36 THR CA C 7.337 2.891 13.183 1.00 . A A . 36 THR CA 1 1
17 22380 1 1 36 THR CB C 8.229 2.062 12.258 1.00 . A A . 36 THR CB 1 1
17 22381 1 1 36 THR CG2 C 8.531 0.681 12.797 1.00 . A A . 36 THR CG2 1 1
17 22382 1 1 36 THR H H 5.767 1.537 12.754 1.00 . A A . 36 THR H 1 1
17 22383 1 1 36 THR HA H 7.823 2.989 14.142 1.00 . A A . 36 THR HA 1 1
17 22384 1 1 36 THR HB H 9.169 2.578 12.125 1.00 . A A . 36 THR HB 1 1
17 22385 1 1 36 THR HG1 H 6.855 1.337 11.066 1.00 . A A . 36 THR HG1 1 1
17 22386 1 1 36 THR HG21 H 7.802 0.420 13.549 1.00 . A A . 36 THR HG21 1 1
17 22387 1 1 36 THR HG22 H 9.518 0.673 13.235 1.00 . A A . 36 THR HG22 1 1
17 22388 1 1 36 THR HG23 H 8.489 -0.037 11.991 1.00 . A A . 36 THR HG23 1 1
17 22389 1 1 36 THR N N 6.062 2.214 13.395 1.00 . A A . 36 THR N 1 1
17 22390 1 1 36 THR O O 7.838 5.226 12.938 1.00 . A A . 36 THR O 1 1
17 22391 1 1 36 THR OG1 O 7.625 1.905 10.986 1.00 . A A . 36 THR OG1 1 1
17 22392 1 1 37 MET C C 7.038 6.170 10.247 1.00 . A A . 37 MET C 1 1
17 22393 1 1 37 MET CA C 5.847 5.677 11.065 1.00 . A A . 37 MET CA 1 1
17 22394 1 1 37 MET CB C 5.463 6.720 12.116 1.00 . A A . 37 MET CB 1 1
17 22395 1 1 37 MET CE C 1.878 6.389 10.629 1.00 . A A . 37 MET CE 1 1
17 22396 1 1 37 MET CG C 3.972 6.771 12.406 1.00 . A A . 37 MET CG 1 1
17 22397 1 1 37 MET H H 5.617 3.612 11.469 1.00 . A A . 37 MET H 1 1
17 22398 1 1 37 MET HA H 5.009 5.523 10.401 1.00 . A A . 37 MET HA 1 1
17 22399 1 1 37 MET HB2 H 5.979 6.492 13.037 1.00 . A A . 37 MET HB2 1 1
17 22400 1 1 37 MET HB3 H 5.774 7.694 11.771 1.00 . A A . 37 MET HB3 1 1
17 22401 1 1 37 MET HE1 H 1.480 6.635 9.656 1.00 . A A . 37 MET HE1 1 1
17 22402 1 1 37 MET HE2 H 1.071 6.341 11.346 1.00 . A A . 37 MET HE2 1 1
17 22403 1 1 37 MET HE3 H 2.377 5.433 10.584 1.00 . A A . 37 MET HE3 1 1
17 22404 1 1 37 MET HG2 H 3.595 5.760 12.469 1.00 . A A . 37 MET HG2 1 1
17 22405 1 1 37 MET HG3 H 3.818 7.270 13.351 1.00 . A A . 37 MET HG3 1 1
17 22406 1 1 37 MET N N 6.148 4.401 11.703 1.00 . A A . 37 MET N 1 1
17 22407 1 1 37 MET O O 7.516 7.288 10.436 1.00 . A A . 37 MET O 1 1
17 22408 1 1 37 MET SD S 3.047 7.650 11.132 1.00 . A A . 37 MET SD 1 1
17 22409 1 1 38 ASP C C 8.314 5.447 7.017 1.00 . A A . 38 ASP C 1 1
17 22410 1 1 38 ASP CA C 8.647 5.673 8.488 1.00 . A A . 38 ASP CA 1 1
17 22411 1 1 38 ASP CB C 9.873 4.846 8.880 1.00 . A A . 38 ASP CB 1 1
17 22412 1 1 38 ASP CG C 11.152 5.661 8.852 1.00 . A A . 38 ASP CG 1 1
17 22413 1 1 38 ASP H H 7.088 4.447 9.232 1.00 . A A . 38 ASP H 1 1
17 22414 1 1 38 ASP HA H 8.866 6.718 8.640 1.00 . A A . 38 ASP HA 1 1
17 22415 1 1 38 ASP HB2 H 9.737 4.460 9.878 1.00 . A A . 38 ASP HB2 1 1
17 22416 1 1 38 ASP HB3 H 9.979 4.021 8.190 1.00 . A A . 38 ASP HB3 1 1
17 22417 1 1 38 ASP N N 7.512 5.325 9.336 1.00 . A A . 38 ASP N 1 1
17 22418 1 1 38 ASP O O 8.368 4.321 6.524 1.00 . A A . 38 ASP O 1 1
17 22419 1 1 38 ASP OD1 O 11.304 6.495 7.935 1.00 . A A . 38 ASP OD1 1 1
17 22420 1 1 38 ASP OD2 O 12.001 5.463 9.747 1.00 . A A . 38 ASP OD2 1 1
17 22421 1 1 39 VAL C C 8.787 5.902 4.087 1.00 . A A . 39 VAL C 1 1
17 22422 1 1 39 VAL CA C 7.624 6.447 4.908 1.00 . A A . 39 VAL CA 1 1
17 22423 1 1 39 VAL CB C 7.218 7.824 4.351 1.00 . A A . 39 VAL CB 1 1
17 22424 1 1 39 VAL CG1 C 6.670 7.689 2.938 1.00 . A A . 39 VAL CG1 1 1
17 22425 1 1 39 VAL CG2 C 6.203 8.492 5.264 1.00 . A A . 39 VAL CG2 1 1
17 22426 1 1 39 VAL H H 7.942 7.396 6.772 1.00 . A A . 39 VAL H 1 1
17 22427 1 1 39 VAL HA H 6.781 5.779 4.806 1.00 . A A . 39 VAL HA 1 1
17 22428 1 1 39 VAL HB H 8.101 8.447 4.311 1.00 . A A . 39 VAL HB 1 1
17 22429 1 1 39 VAL HG11 H 7.488 7.540 2.247 1.00 . A A . 39 VAL HG11 1 1
17 22430 1 1 39 VAL HG12 H 6.134 8.588 2.673 1.00 . A A . 39 VAL HG12 1 1
17 22431 1 1 39 VAL HG13 H 6.001 6.844 2.891 1.00 . A A . 39 VAL HG13 1 1
17 22432 1 1 39 VAL HG21 H 5.681 7.739 5.833 1.00 . A A . 39 VAL HG21 1 1
17 22433 1 1 39 VAL HG22 H 5.493 9.048 4.668 1.00 . A A . 39 VAL HG22 1 1
17 22434 1 1 39 VAL HG23 H 6.713 9.167 5.937 1.00 . A A . 39 VAL HG23 1 1
17 22435 1 1 39 VAL N N 7.967 6.526 6.322 1.00 . A A . 39 VAL N 1 1
17 22436 1 1 39 VAL O O 8.586 5.247 3.064 1.00 . A A . 39 VAL O 1 1
17 22437 1 1 40 ALA C C 11.291 4.190 3.866 1.00 . A A . 40 ALA C 1 1
17 22438 1 1 40 ALA CA C 11.202 5.713 3.849 1.00 . A A . 40 ALA CA 1 1
17 22439 1 1 40 ALA CB C 12.445 6.322 4.480 1.00 . A A . 40 ALA CB 1 1
17 22440 1 1 40 ALA H H 10.102 6.702 5.363 1.00 . A A . 40 ALA H 1 1
17 22441 1 1 40 ALA HA H 11.144 6.049 2.825 1.00 . A A . 40 ALA HA 1 1
17 22442 1 1 40 ALA HB1 H 12.741 5.731 5.334 1.00 . A A . 40 ALA HB1 1 1
17 22443 1 1 40 ALA HB2 H 12.229 7.331 4.797 1.00 . A A . 40 ALA HB2 1 1
17 22444 1 1 40 ALA HB3 H 13.246 6.335 3.756 1.00 . A A . 40 ALA HB3 1 1
17 22445 1 1 40 ALA N N 10.007 6.176 4.542 1.00 . A A . 40 ALA N 1 1
17 22446 1 1 40 ALA O O 11.679 3.570 2.875 1.00 . A A . 40 ALA O 1 1
17 22447 1 1 41 VAL C C 9.834 1.482 4.366 1.00 . A A . 41 VAL C 1 1
17 22448 1 1 41 VAL CA C 10.967 2.145 5.142 1.00 . A A . 41 VAL CA 1 1
17 22449 1 1 41 VAL CB C 10.873 1.727 6.622 1.00 . A A . 41 VAL CB 1 1
17 22450 1 1 41 VAL CG1 C 11.096 0.230 6.772 1.00 . A A . 41 VAL CG1 1 1
17 22451 1 1 41 VAL CG2 C 11.872 2.508 7.463 1.00 . A A . 41 VAL CG2 1 1
17 22452 1 1 41 VAL H H 10.629 4.142 5.751 1.00 . A A . 41 VAL H 1 1
17 22453 1 1 41 VAL HA H 11.911 1.794 4.751 1.00 . A A . 41 VAL HA 1 1
17 22454 1 1 41 VAL HB H 9.879 1.957 6.977 1.00 . A A . 41 VAL HB 1 1
17 22455 1 1 41 VAL HG11 H 12.131 -0.003 6.568 1.00 . A A . 41 VAL HG11 1 1
17 22456 1 1 41 VAL HG12 H 10.463 -0.300 6.074 1.00 . A A . 41 VAL HG12 1 1
17 22457 1 1 41 VAL HG13 H 10.851 -0.072 7.779 1.00 . A A . 41 VAL HG13 1 1
17 22458 1 1 41 VAL HG21 H 12.876 2.241 7.171 1.00 . A A . 41 VAL HG21 1 1
17 22459 1 1 41 VAL HG22 H 11.727 2.272 8.506 1.00 . A A . 41 VAL HG22 1 1
17 22460 1 1 41 VAL HG23 H 11.721 3.566 7.311 1.00 . A A . 41 VAL HG23 1 1
17 22461 1 1 41 VAL N N 10.929 3.594 4.996 1.00 . A A . 41 VAL N 1 1
17 22462 1 1 41 VAL O O 10.001 0.401 3.802 1.00 . A A . 41 VAL O 1 1
17 22463 1 1 42 LEU C C 7.756 1.558 2.140 1.00 . A A . 42 LEU C 1 1
17 22464 1 1 42 LEU CA C 7.512 1.615 3.644 1.00 . A A . 42 LEU CA 1 1
17 22465 1 1 42 LEU CB C 6.284 2.476 3.939 1.00 . A A . 42 LEU CB 1 1
17 22466 1 1 42 LEU CD1 C 4.321 0.951 4.254 1.00 . A A . 42 LEU CD1 1 1
17 22467 1 1 42 LEU CD2 C 4.030 3.125 3.056 1.00 . A A . 42 LEU CD2 1 1
17 22468 1 1 42 LEU CG C 4.976 1.966 3.333 1.00 . A A . 42 LEU CG 1 1
17 22469 1 1 42 LEU H H 8.609 2.994 4.818 1.00 . A A . 42 LEU H 1 1
17 22470 1 1 42 LEU HA H 7.333 0.614 4.004 1.00 . A A . 42 LEU HA 1 1
17 22471 1 1 42 LEU HB2 H 6.162 2.537 5.012 1.00 . A A . 42 LEU HB2 1 1
17 22472 1 1 42 LEU HB3 H 6.467 3.470 3.559 1.00 . A A . 42 LEU HB3 1 1
17 22473 1 1 42 LEU HD11 H 5.070 0.515 4.901 1.00 . A A . 42 LEU HD11 1 1
17 22474 1 1 42 LEU HD12 H 3.859 0.173 3.664 1.00 . A A . 42 LEU HD12 1 1
17 22475 1 1 42 LEU HD13 H 3.570 1.442 4.856 1.00 . A A . 42 LEU HD13 1 1
17 22476 1 1 42 LEU HD21 H 4.598 4.040 2.972 1.00 . A A . 42 LEU HD21 1 1
17 22477 1 1 42 LEU HD22 H 3.321 3.212 3.864 1.00 . A A . 42 LEU HD22 1 1
17 22478 1 1 42 LEU HD23 H 3.502 2.943 2.130 1.00 . A A . 42 LEU HD23 1 1
17 22479 1 1 42 LEU HG H 5.191 1.476 2.394 1.00 . A A . 42 LEU HG 1 1
17 22480 1 1 42 LEU N N 8.679 2.138 4.346 1.00 . A A . 42 LEU N 1 1
17 22481 1 1 42 LEU O O 7.533 0.528 1.504 1.00 . A A . 42 LEU O 1 1
17 22482 1 1 43 VAL C C 9.454 1.660 -0.295 1.00 . A A . 43 VAL C 1 1
17 22483 1 1 43 VAL CA C 8.475 2.748 0.139 1.00 . A A . 43 VAL CA 1 1
17 22484 1 1 43 VAL CB C 9.017 4.142 -0.257 1.00 . A A . 43 VAL CB 1 1
17 22485 1 1 43 VAL CG1 C 10.537 4.209 -0.170 1.00 . A A . 43 VAL CG1 1 1
17 22486 1 1 43 VAL CG2 C 8.539 4.521 -1.651 1.00 . A A . 43 VAL CG2 1 1
17 22487 1 1 43 VAL H H 8.363 3.464 2.128 1.00 . A A . 43 VAL H 1 1
17 22488 1 1 43 VAL HA H 7.538 2.592 -0.376 1.00 . A A . 43 VAL HA 1 1
17 22489 1 1 43 VAL HB H 8.617 4.861 0.439 1.00 . A A . 43 VAL HB 1 1
17 22490 1 1 43 VAL HG11 H 10.853 3.943 0.827 1.00 . A A . 43 VAL HG11 1 1
17 22491 1 1 43 VAL HG12 H 10.865 5.212 -0.395 1.00 . A A . 43 VAL HG12 1 1
17 22492 1 1 43 VAL HG13 H 10.970 3.521 -0.881 1.00 . A A . 43 VAL HG13 1 1
17 22493 1 1 43 VAL HG21 H 9.207 5.258 -2.072 1.00 . A A . 43 VAL HG21 1 1
17 22494 1 1 43 VAL HG22 H 7.542 4.930 -1.590 1.00 . A A . 43 VAL HG22 1 1
17 22495 1 1 43 VAL HG23 H 8.532 3.642 -2.279 1.00 . A A . 43 VAL HG23 1 1
17 22496 1 1 43 VAL N N 8.208 2.673 1.572 1.00 . A A . 43 VAL N 1 1
17 22497 1 1 43 VAL O O 9.254 0.996 -1.311 1.00 . A A . 43 VAL O 1 1
17 22498 1 1 44 GLY C C 10.924 -0.915 0.087 1.00 . A A . 44 GLY C 1 1
17 22499 1 1 44 GLY CA C 11.511 0.482 0.177 1.00 . A A . 44 GLY CA 1 1
17 22500 1 1 44 GLY H H 10.614 2.049 1.284 1.00 . A A . 44 GLY H 1 1
17 22501 1 1 44 GLY HA2 H 11.972 0.726 -0.768 1.00 . A A . 44 GLY HA2 1 1
17 22502 1 1 44 GLY HA3 H 12.269 0.492 0.948 1.00 . A A . 44 GLY HA3 1 1
17 22503 1 1 44 GLY N N 10.512 1.487 0.488 1.00 . A A . 44 GLY N 1 1
17 22504 1 1 44 GLY O O 11.022 -1.570 -0.950 1.00 . A A . 44 GLY O 1 1
17 22505 1 1 45 ASP C C 8.597 -2.817 0.175 1.00 . A A . 45 ASP C 1 1
17 22506 1 1 45 ASP CA C 9.706 -2.696 1.215 1.00 . A A . 45 ASP CA 1 1
17 22507 1 1 45 ASP CB C 9.145 -2.983 2.609 1.00 . A A . 45 ASP CB 1 1
17 22508 1 1 45 ASP CG C 10.151 -3.679 3.506 1.00 . A A . 45 ASP CG 1 1
17 22509 1 1 45 ASP H H 10.266 -0.800 1.974 1.00 . A A . 45 ASP H 1 1
17 22510 1 1 45 ASP HA H 10.476 -3.420 0.990 1.00 . A A . 45 ASP HA 1 1
17 22511 1 1 45 ASP HB2 H 8.860 -2.052 3.075 1.00 . A A . 45 ASP HB2 1 1
17 22512 1 1 45 ASP HB3 H 8.273 -3.616 2.517 1.00 . A A . 45 ASP HB3 1 1
17 22513 1 1 45 ASP N N 10.312 -1.370 1.177 1.00 . A A . 45 ASP N 1 1
17 22514 1 1 45 ASP O O 8.482 -3.833 -0.511 1.00 . A A . 45 ASP O 1 1
17 22515 1 1 45 ASP OD1 O 11.290 -3.181 3.618 1.00 . A A . 45 ASP OD1 1 1
17 22516 1 1 45 ASP OD2 O 9.798 -4.720 4.098 1.00 . A A . 45 ASP OD2 1 1
17 22517 1 1 46 LEU C C 7.182 -2.004 -2.308 1.00 . A A . 46 LEU C 1 1
17 22518 1 1 46 LEU CA C 6.680 -1.756 -0.889 1.00 . A A . 46 LEU CA 1 1
17 22519 1 1 46 LEU CB C 5.942 -0.416 -0.825 1.00 . A A . 46 LEU CB 1 1
17 22520 1 1 46 LEU CD1 C 4.144 1.016 0.173 1.00 . A A . 46 LEU CD1 1 1
17 22521 1 1 46 LEU CD2 C 3.879 -1.470 0.136 1.00 . A A . 46 LEU CD2 1 1
17 22522 1 1 46 LEU CG C 4.867 -0.319 0.260 1.00 . A A . 46 LEU CG 1 1
17 22523 1 1 46 LEU H H 7.926 -0.993 0.642 1.00 . A A . 46 LEU H 1 1
17 22524 1 1 46 LEU HA H 5.996 -2.546 -0.619 1.00 . A A . 46 LEU HA 1 1
17 22525 1 1 46 LEU HB2 H 6.671 0.362 -0.651 1.00 . A A . 46 LEU HB2 1 1
17 22526 1 1 46 LEU HB3 H 5.474 -0.242 -1.781 1.00 . A A . 46 LEU HB3 1 1
17 22527 1 1 46 LEU HD11 H 3.554 1.049 -0.730 1.00 . A A . 46 LEU HD11 1 1
17 22528 1 1 46 LEU HD12 H 4.869 1.817 0.157 1.00 . A A . 46 LEU HD12 1 1
17 22529 1 1 46 LEU HD13 H 3.498 1.133 1.031 1.00 . A A . 46 LEU HD13 1 1
17 22530 1 1 46 LEU HD21 H 4.183 -2.277 0.787 1.00 . A A . 46 LEU HD21 1 1
17 22531 1 1 46 LEU HD22 H 3.860 -1.820 -0.885 1.00 . A A . 46 LEU HD22 1 1
17 22532 1 1 46 LEU HD23 H 2.893 -1.131 0.418 1.00 . A A . 46 LEU HD23 1 1
17 22533 1 1 46 LEU HG H 5.336 -0.382 1.230 1.00 . A A . 46 LEU HG 1 1
17 22534 1 1 46 LEU N N 7.782 -1.772 0.065 1.00 . A A . 46 LEU N 1 1
17 22535 1 1 46 LEU O O 6.491 -2.610 -3.125 1.00 . A A . 46 LEU O 1 1
17 22536 1 1 47 LYS C C 9.436 -3.151 -4.113 1.00 . A A . 47 LYS C 1 1
17 22537 1 1 47 LYS CA C 8.982 -1.709 -3.913 1.00 . A A . 47 LYS CA 1 1
17 22538 1 1 47 LYS CB C 10.166 -0.758 -4.096 1.00 . A A . 47 LYS CB 1 1
17 22539 1 1 47 LYS CD C 9.907 0.593 -6.202 1.00 . A A . 47 LYS CD 1 1
17 22540 1 1 47 LYS CE C 10.948 1.597 -6.672 1.00 . A A . 47 LYS CE 1 1
17 22541 1 1 47 LYS CG C 9.779 0.589 -4.686 1.00 . A A . 47 LYS CG 1 1
17 22542 1 1 47 LYS H H 8.896 -1.058 -1.901 1.00 . A A . 47 LYS H 1 1
17 22543 1 1 47 LYS HA H 8.227 -1.475 -4.650 1.00 . A A . 47 LYS HA 1 1
17 22544 1 1 47 LYS HB2 H 10.627 -0.586 -3.134 1.00 . A A . 47 LYS HB2 1 1
17 22545 1 1 47 LYS HB3 H 10.886 -1.220 -4.753 1.00 . A A . 47 LYS HB3 1 1
17 22546 1 1 47 LYS HD2 H 10.200 -0.393 -6.533 1.00 . A A . 47 LYS HD2 1 1
17 22547 1 1 47 LYS HD3 H 8.951 0.850 -6.634 1.00 . A A . 47 LYS HD3 1 1
17 22548 1 1 47 LYS HE2 H 10.878 2.481 -6.057 1.00 . A A . 47 LYS HE2 1 1
17 22549 1 1 47 LYS HE3 H 11.928 1.159 -6.561 1.00 . A A . 47 LYS HE3 1 1
17 22550 1 1 47 LYS HG2 H 8.754 0.805 -4.423 1.00 . A A . 47 LYS HG2 1 1
17 22551 1 1 47 LYS HG3 H 10.426 1.350 -4.276 1.00 . A A . 47 LYS HG3 1 1
17 22552 1 1 47 LYS HZ1 H 9.874 2.540 -8.195 1.00 . A A . 47 LYS HZ1 1 1
17 22553 1 1 47 LYS HZ2 H 10.670 1.130 -8.690 1.00 . A A . 47 LYS HZ2 1 1
17 22554 1 1 47 LYS HZ3 H 11.548 2.553 -8.430 1.00 . A A . 47 LYS HZ3 1 1
17 22555 1 1 47 LYS N N 8.391 -1.533 -2.593 1.00 . A A . 47 LYS N 1 1
17 22556 1 1 47 LYS NZ N 10.745 1.982 -8.096 1.00 . A A . 47 LYS NZ 1 1
17 22557 1 1 47 LYS O O 9.109 -3.782 -5.116 1.00 . A A . 47 LYS O 1 1
17 22558 1 1 48 LEU C C 9.583 -6.025 -3.531 1.00 . A A . 48 LEU C 1 1
17 22559 1 1 48 LEU CA C 10.700 -5.033 -3.216 1.00 . A A . 48 LEU CA 1 1
17 22560 1 1 48 LEU CB C 11.372 -5.413 -1.895 1.00 . A A . 48 LEU CB 1 1
17 22561 1 1 48 LEU CD1 C 12.801 -4.692 0.032 1.00 . A A . 48 LEU CD1 1 1
17 22562 1 1 48 LEU CD2 C 13.736 -4.687 -2.288 1.00 . A A . 48 LEU CD2 1 1
17 22563 1 1 48 LEU CG C 12.491 -4.475 -1.441 1.00 . A A . 48 LEU CG 1 1
17 22564 1 1 48 LEU H H 10.421 -3.109 -2.375 1.00 . A A . 48 LEU H 1 1
17 22565 1 1 48 LEU HA H 11.434 -5.076 -4.006 1.00 . A A . 48 LEU HA 1 1
17 22566 1 1 48 LEU HB2 H 10.614 -5.436 -1.126 1.00 . A A . 48 LEU HB2 1 1
17 22567 1 1 48 LEU HB3 H 11.784 -6.406 -1.999 1.00 . A A . 48 LEU HB3 1 1
17 22568 1 1 48 LEU HD11 H 11.905 -5.004 0.546 1.00 . A A . 48 LEU HD11 1 1
17 22569 1 1 48 LEU HD12 H 13.161 -3.770 0.463 1.00 . A A . 48 LEU HD12 1 1
17 22570 1 1 48 LEU HD13 H 13.558 -5.457 0.132 1.00 . A A . 48 LEU HD13 1 1
17 22571 1 1 48 LEU HD21 H 13.691 -4.052 -3.160 1.00 . A A . 48 LEU HD21 1 1
17 22572 1 1 48 LEU HD22 H 13.789 -5.721 -2.598 1.00 . A A . 48 LEU HD22 1 1
17 22573 1 1 48 LEU HD23 H 14.613 -4.438 -1.707 1.00 . A A . 48 LEU HD23 1 1
17 22574 1 1 48 LEU HG H 12.169 -3.452 -1.567 1.00 . A A . 48 LEU HG 1 1
17 22575 1 1 48 LEU N N 10.195 -3.665 -3.151 1.00 . A A . 48 LEU N 1 1
17 22576 1 1 48 LEU O O 9.786 -6.987 -4.270 1.00 . A A . 48 LEU O 1 1
17 22577 1 1 49 VAL C C 6.418 -6.206 -4.362 1.00 . A A . 49 VAL C 1 1
17 22578 1 1 49 VAL CA C 7.264 -6.669 -3.177 1.00 . A A . 49 VAL CA 1 1
17 22579 1 1 49 VAL CB C 6.389 -6.775 -1.905 1.00 . A A . 49 VAL CB 1 1
17 22580 1 1 49 VAL CG1 C 5.358 -5.656 -1.827 1.00 . A A . 49 VAL CG1 1 1
17 22581 1 1 49 VAL CG2 C 5.714 -8.136 -1.834 1.00 . A A . 49 VAL CG2 1 1
17 22582 1 1 49 VAL H H 8.307 -5.008 -2.374 1.00 . A A . 49 VAL H 1 1
17 22583 1 1 49 VAL HA H 7.651 -7.654 -3.398 1.00 . A A . 49 VAL HA 1 1
17 22584 1 1 49 VAL HB H 7.039 -6.679 -1.052 1.00 . A A . 49 VAL HB 1 1
17 22585 1 1 49 VAL HG11 H 4.691 -5.719 -2.674 1.00 . A A . 49 VAL HG11 1 1
17 22586 1 1 49 VAL HG12 H 5.862 -4.702 -1.833 1.00 . A A . 49 VAL HG12 1 1
17 22587 1 1 49 VAL HG13 H 4.790 -5.757 -0.913 1.00 . A A . 49 VAL HG13 1 1
17 22588 1 1 49 VAL HG21 H 5.337 -8.299 -0.837 1.00 . A A . 49 VAL HG21 1 1
17 22589 1 1 49 VAL HG22 H 6.430 -8.906 -2.079 1.00 . A A . 49 VAL HG22 1 1
17 22590 1 1 49 VAL HG23 H 4.895 -8.169 -2.539 1.00 . A A . 49 VAL HG23 1 1
17 22591 1 1 49 VAL N N 8.407 -5.788 -2.960 1.00 . A A . 49 VAL N 1 1
17 22592 1 1 49 VAL O O 6.041 -7.006 -5.219 1.00 . A A . 49 VAL O 1 1
17 22593 1 1 50 ILE C C 6.188 -3.876 -6.648 1.00 . A A . 50 ILE C 1 1
17 22594 1 1 50 ILE CA C 5.315 -4.344 -5.480 1.00 . A A . 50 ILE CA 1 1
17 22595 1 1 50 ILE CB C 4.454 -3.159 -4.989 1.00 . A A . 50 ILE CB 1 1
17 22596 1 1 50 ILE CD1 C 2.902 -2.389 -3.120 1.00 . A A . 50 ILE CD1 1 1
17 22597 1 1 50 ILE CG1 C 3.814 -3.482 -3.637 1.00 . A A . 50 ILE CG1 1 1
17 22598 1 1 50 ILE CG2 C 3.381 -2.823 -6.017 1.00 . A A . 50 ILE CG2 1 1
17 22599 1 1 50 ILE H H 6.449 -4.328 -3.682 1.00 . A A . 50 ILE H 1 1
17 22600 1 1 50 ILE HA H 4.650 -5.118 -5.835 1.00 . A A . 50 ILE HA 1 1
17 22601 1 1 50 ILE HB H 5.096 -2.297 -4.881 1.00 . A A . 50 ILE HB 1 1
17 22602 1 1 50 ILE HD11 H 2.530 -2.664 -2.144 1.00 . A A . 50 ILE HD11 1 1
17 22603 1 1 50 ILE HD12 H 2.072 -2.262 -3.799 1.00 . A A . 50 ILE HD12 1 1
17 22604 1 1 50 ILE HD13 H 3.454 -1.463 -3.047 1.00 . A A . 50 ILE HD13 1 1
17 22605 1 1 50 ILE HG12 H 3.228 -4.384 -3.729 1.00 . A A . 50 ILE HG12 1 1
17 22606 1 1 50 ILE HG13 H 4.592 -3.636 -2.906 1.00 . A A . 50 ILE HG13 1 1
17 22607 1 1 50 ILE HG21 H 3.829 -2.315 -6.857 1.00 . A A . 50 ILE HG21 1 1
17 22608 1 1 50 ILE HG22 H 2.640 -2.180 -5.565 1.00 . A A . 50 ILE HG22 1 1
17 22609 1 1 50 ILE HG23 H 2.910 -3.733 -6.355 1.00 . A A . 50 ILE HG23 1 1
17 22610 1 1 50 ILE N N 6.121 -4.912 -4.399 1.00 . A A . 50 ILE N 1 1
17 22611 1 1 50 ILE O O 5.789 -3.006 -7.422 1.00 . A A . 50 ILE O 1 1
17 22612 1 1 51 ASN C C 7.645 -4.286 -9.218 1.00 . A A . 51 ASN C 1 1
17 22613 1 1 51 ASN CA C 8.299 -4.096 -7.852 1.00 . A A . 51 ASN CA 1 1
17 22614 1 1 51 ASN CB C 9.575 -4.937 -7.768 1.00 . A A . 51 ASN CB 1 1
17 22615 1 1 51 ASN CG C 9.303 -6.420 -7.926 1.00 . A A . 51 ASN CG 1 1
17 22616 1 1 51 ASN H H 7.649 -5.143 -6.131 1.00 . A A . 51 ASN H 1 1
17 22617 1 1 51 ASN HA H 8.556 -3.053 -7.731 1.00 . A A . 51 ASN HA 1 1
17 22618 1 1 51 ASN HB2 H 10.252 -4.630 -8.553 1.00 . A A . 51 ASN HB2 1 1
17 22619 1 1 51 ASN HB3 H 10.046 -4.775 -6.811 1.00 . A A . 51 ASN HB3 1 1
17 22620 1 1 51 ASN HD21 H 9.610 -6.709 -5.982 1.00 . A A . 51 ASN HD21 1 1
17 22621 1 1 51 ASN HD22 H 9.212 -8.119 -6.896 1.00 . A A . 51 ASN HD22 1 1
17 22622 1 1 51 ASN N N 7.379 -4.457 -6.775 1.00 . A A . 51 ASN N 1 1
17 22623 1 1 51 ASN ND2 N 9.383 -7.157 -6.822 1.00 . A A . 51 ASN ND2 1 1
17 22624 1 1 51 ASN O O 7.786 -3.446 -10.107 1.00 . A A . 51 ASN O 1 1
17 22625 1 1 51 ASN OD1 O 9.023 -6.900 -9.024 1.00 . A A . 51 ASN OD1 1 1
17 22626 1 1 52 GLU C C 5.536 -4.500 -11.201 1.00 . A A . 52 GLU C 1 1
17 22627 1 1 52 GLU CA C 6.258 -5.721 -10.628 1.00 . A A . 52 GLU CA 1 1
17 22628 1 1 52 GLU CB C 5.259 -6.858 -10.408 1.00 . A A . 52 GLU CB 1 1
17 22629 1 1 52 GLU CD C 5.097 -9.291 -11.072 1.00 . A A . 52 GLU CD 1 1
17 22630 1 1 52 GLU CG C 5.907 -8.232 -10.349 1.00 . A A . 52 GLU CG 1 1
17 22631 1 1 52 GLU H H 6.869 -6.029 -8.630 1.00 . A A . 52 GLU H 1 1
17 22632 1 1 52 GLU HA H 7.007 -6.049 -11.331 1.00 . A A . 52 GLU HA 1 1
17 22633 1 1 52 GLU HB2 H 4.738 -6.689 -9.476 1.00 . A A . 52 GLU HB2 1 1
17 22634 1 1 52 GLU HB3 H 4.544 -6.855 -11.216 1.00 . A A . 52 GLU HB3 1 1
17 22635 1 1 52 GLU HG2 H 6.883 -8.175 -10.805 1.00 . A A . 52 GLU HG2 1 1
17 22636 1 1 52 GLU HG3 H 6.012 -8.523 -9.313 1.00 . A A . 52 GLU HG3 1 1
17 22637 1 1 52 GLU N N 6.936 -5.401 -9.375 1.00 . A A . 52 GLU N 1 1
17 22638 1 1 52 GLU O O 4.609 -3.973 -10.587 1.00 . A A . 52 GLU O 1 1
17 22639 1 1 52 GLU OE1 O 3.925 -9.500 -10.697 1.00 . A A . 52 GLU OE1 1 1
17 22640 1 1 52 GLU OE2 O 5.636 -9.911 -12.013 1.00 . A A . 52 GLU OE2 1 1
17 22641 1 1 53 PRO C C 3.827 -2.902 -12.999 1.00 . A A . 53 PRO C 1 1
17 22642 1 1 53 PRO CA C 5.351 -2.873 -13.050 1.00 . A A . 53 PRO CA 1 1
17 22643 1 1 53 PRO CB C 5.841 -3.002 -14.491 1.00 . A A . 53 PRO CB 1 1
17 22644 1 1 53 PRO CD C 7.061 -4.606 -13.184 1.00 . A A . 53 PRO CD 1 1
17 22645 1 1 53 PRO CG C 7.158 -3.693 -14.380 1.00 . A A . 53 PRO CG 1 1
17 22646 1 1 53 PRO HA H 5.709 -1.946 -12.626 1.00 . A A . 53 PRO HA 1 1
17 22647 1 1 53 PRO HB2 H 5.135 -3.587 -15.063 1.00 . A A . 53 PRO HB2 1 1
17 22648 1 1 53 PRO HB3 H 5.946 -2.022 -14.929 1.00 . A A . 53 PRO HB3 1 1
17 22649 1 1 53 PRO HD2 H 6.825 -5.613 -13.495 1.00 . A A . 53 PRO HD2 1 1
17 22650 1 1 53 PRO HD3 H 7.983 -4.592 -12.622 1.00 . A A . 53 PRO HD3 1 1
17 22651 1 1 53 PRO HG2 H 7.346 -4.266 -15.275 1.00 . A A . 53 PRO HG2 1 1
17 22652 1 1 53 PRO HG3 H 7.941 -2.965 -14.231 1.00 . A A . 53 PRO HG3 1 1
17 22653 1 1 53 PRO N N 5.956 -4.034 -12.391 1.00 . A A . 53 PRO N 1 1
17 22654 1 1 53 PRO O O 3.191 -1.922 -12.608 1.00 . A A . 53 PRO O 1 1
17 22655 1 1 54 SER C C 1.229 -3.999 -11.976 1.00 . A A . 54 SER C 1 1
17 22656 1 1 54 SER CA C 1.793 -4.185 -13.383 1.00 . A A . 54 SER CA 1 1
17 22657 1 1 54 SER CB C 1.404 -5.562 -13.922 1.00 . A A . 54 SER CB 1 1
17 22658 1 1 54 SER H H 3.803 -4.778 -13.688 1.00 . A A . 54 SER H 1 1
17 22659 1 1 54 SER HA H 1.377 -3.426 -14.028 1.00 . A A . 54 SER HA 1 1
17 22660 1 1 54 SER HB2 H 1.312 -6.256 -13.099 1.00 . A A . 54 SER HB2 1 1
17 22661 1 1 54 SER HB3 H 0.459 -5.492 -14.439 1.00 . A A . 54 SER HB3 1 1
17 22662 1 1 54 SER HG H 2.923 -6.712 -14.382 1.00 . A A . 54 SER HG 1 1
17 22663 1 1 54 SER N N 3.244 -4.029 -13.391 1.00 . A A . 54 SER N 1 1
17 22664 1 1 54 SER O O 0.039 -3.734 -11.803 1.00 . A A . 54 SER O 1 1
17 22665 1 1 54 SER OG O 2.383 -6.052 -14.824 1.00 . A A . 54 SER OG 1 1
17 22666 1 1 55 ARG C C 1.752 -2.530 -9.138 1.00 . A A . 55 ARG C 1 1
17 22667 1 1 55 ARG CA C 1.687 -3.992 -9.580 1.00 . A A . 55 ARG CA 1 1
17 22668 1 1 55 ARG CB C 2.586 -4.846 -8.683 1.00 . A A . 55 ARG CB 1 1
17 22669 1 1 55 ARG CD C 2.761 -6.498 -6.796 1.00 . A A . 55 ARG CD 1 1
17 22670 1 1 55 ARG CG C 1.830 -5.611 -7.609 1.00 . A A . 55 ARG CG 1 1
17 22671 1 1 55 ARG CZ C 2.097 -8.728 -7.614 1.00 . A A . 55 ARG CZ 1 1
17 22672 1 1 55 ARG H H 3.027 -4.355 -11.174 1.00 . A A . 55 ARG H 1 1
17 22673 1 1 55 ARG HA H 0.669 -4.340 -9.490 1.00 . A A . 55 ARG HA 1 1
17 22674 1 1 55 ARG HB2 H 3.112 -5.561 -9.299 1.00 . A A . 55 ARG HB2 1 1
17 22675 1 1 55 ARG HB3 H 3.308 -4.205 -8.199 1.00 . A A . 55 ARG HB3 1 1
17 22676 1 1 55 ARG HD2 H 3.712 -6.564 -7.304 1.00 . A A . 55 ARG HD2 1 1
17 22677 1 1 55 ARG HD3 H 2.905 -6.051 -5.822 1.00 . A A . 55 ARG HD3 1 1
17 22678 1 1 55 ARG HE H 1.937 -8.106 -5.724 1.00 . A A . 55 ARG HE 1 1
17 22679 1 1 55 ARG HG2 H 1.353 -4.905 -6.945 1.00 . A A . 55 ARG HG2 1 1
17 22680 1 1 55 ARG HG3 H 1.080 -6.228 -8.081 1.00 . A A . 55 ARG HG3 1 1
17 22681 1 1 55 ARG HH11 H 2.849 -7.503 -9.037 1.00 . A A . 55 ARG HH11 1 1
17 22682 1 1 55 ARG HH12 H 2.376 -9.076 -9.585 1.00 . A A . 55 ARG HH12 1 1
17 22683 1 1 55 ARG HH21 H 1.316 -10.177 -6.444 1.00 . A A . 55 ARG HH21 1 1
17 22684 1 1 55 ARG HH22 H 1.505 -10.594 -8.114 1.00 . A A . 55 ARG HH22 1 1
17 22685 1 1 55 ARG N N 2.092 -4.142 -10.974 1.00 . A A . 55 ARG N 1 1
17 22686 1 1 55 ARG NE N 2.221 -7.845 -6.624 1.00 . A A . 55 ARG NE 1 1
17 22687 1 1 55 ARG NH1 N 2.472 -8.408 -8.847 1.00 . A A . 55 ARG NH1 1 1
17 22688 1 1 55 ARG NH2 N 1.599 -9.932 -7.371 1.00 . A A . 55 ARG NH2 1 1
17 22689 1 1 55 ARG O O 1.128 -2.146 -8.148 1.00 . A A . 55 ARG O 1 1
17 22690 1 1 56 LEU C C 1.304 0.380 -9.365 1.00 . A A . 56 LEU C 1 1
17 22691 1 1 56 LEU CA C 2.662 -0.302 -9.548 1.00 . A A . 56 LEU CA 1 1
17 22692 1 1 56 LEU CB C 3.464 0.412 -10.638 1.00 . A A . 56 LEU CB 1 1
17 22693 1 1 56 LEU CD1 C 5.626 0.462 -11.906 1.00 . A A . 56 LEU CD1 1 1
17 22694 1 1 56 LEU CD2 C 5.566 1.181 -9.512 1.00 . A A . 56 LEU CD2 1 1
17 22695 1 1 56 LEU CG C 4.980 0.235 -10.548 1.00 . A A . 56 LEU CG 1 1
17 22696 1 1 56 LEU H H 2.991 -2.082 -10.645 1.00 . A A . 56 LEU H 1 1
17 22697 1 1 56 LEU HA H 3.206 -0.236 -8.619 1.00 . A A . 56 LEU HA 1 1
17 22698 1 1 56 LEU HB2 H 3.138 0.044 -11.599 1.00 . A A . 56 LEU HB2 1 1
17 22699 1 1 56 LEU HB3 H 3.245 1.468 -10.583 1.00 . A A . 56 LEU HB3 1 1
17 22700 1 1 56 LEU HD11 H 6.603 0.003 -11.923 1.00 . A A . 56 LEU HD11 1 1
17 22701 1 1 56 LEU HD12 H 5.723 1.523 -12.085 1.00 . A A . 56 LEU HD12 1 1
17 22702 1 1 56 LEU HD13 H 5.008 0.023 -12.677 1.00 . A A . 56 LEU HD13 1 1
17 22703 1 1 56 LEU HD21 H 4.930 2.047 -9.414 1.00 . A A . 56 LEU HD21 1 1
17 22704 1 1 56 LEU HD22 H 6.553 1.492 -9.826 1.00 . A A . 56 LEU HD22 1 1
17 22705 1 1 56 LEU HD23 H 5.636 0.675 -8.560 1.00 . A A . 56 LEU HD23 1 1
17 22706 1 1 56 LEU HG H 5.200 -0.778 -10.241 1.00 . A A . 56 LEU HG 1 1
17 22707 1 1 56 LEU N N 2.512 -1.720 -9.872 1.00 . A A . 56 LEU N 1 1
17 22708 1 1 56 LEU O O 1.087 1.085 -8.380 1.00 . A A . 56 LEU O 1 1
17 22709 1 1 57 PRO C C -1.595 0.667 -8.854 1.00 . A A . 57 PRO C 1 1
17 22710 1 1 57 PRO CA C -0.967 0.792 -10.241 1.00 . A A . 57 PRO CA 1 1
17 22711 1 1 57 PRO CB C -1.769 -0.009 -11.263 1.00 . A A . 57 PRO CB 1 1
17 22712 1 1 57 PRO CD C 0.529 -0.636 -11.529 1.00 . A A . 57 PRO CD 1 1
17 22713 1 1 57 PRO CG C -0.764 -0.437 -12.275 1.00 . A A . 57 PRO CG 1 1
17 22714 1 1 57 PRO HA H -0.945 1.832 -10.531 1.00 . A A . 57 PRO HA 1 1
17 22715 1 1 57 PRO HB2 H -2.229 -0.859 -10.779 1.00 . A A . 57 PRO HB2 1 1
17 22716 1 1 57 PRO HB3 H -2.529 0.618 -11.703 1.00 . A A . 57 PRO HB3 1 1
17 22717 1 1 57 PRO HD2 H 0.660 -1.678 -11.274 1.00 . A A . 57 PRO HD2 1 1
17 22718 1 1 57 PRO HD3 H 1.360 -0.287 -12.122 1.00 . A A . 57 PRO HD3 1 1
17 22719 1 1 57 PRO HG2 H -1.078 -1.363 -12.734 1.00 . A A . 57 PRO HG2 1 1
17 22720 1 1 57 PRO HG3 H -0.649 0.333 -13.024 1.00 . A A . 57 PRO HG3 1 1
17 22721 1 1 57 PRO N N 0.366 0.186 -10.314 1.00 . A A . 57 PRO N 1 1
17 22722 1 1 57 PRO O O -2.405 1.503 -8.452 1.00 . A A . 57 PRO O 1 1
17 22723 1 1 58 LEU C C -1.408 0.542 -5.857 1.00 . A A . 58 LEU C 1 1
17 22724 1 1 58 LEU CA C -1.745 -0.617 -6.792 1.00 . A A . 58 LEU CA 1 1
17 22725 1 1 58 LEU CB C -1.188 -1.924 -6.223 1.00 . A A . 58 LEU CB 1 1
17 22726 1 1 58 LEU CD1 C -1.798 -4.206 -5.383 1.00 . A A . 58 LEU CD1 1 1
17 22727 1 1 58 LEU CD2 C -2.205 -2.199 -3.949 1.00 . A A . 58 LEU CD2 1 1
17 22728 1 1 58 LEU CG C -2.170 -2.732 -5.373 1.00 . A A . 58 LEU CG 1 1
17 22729 1 1 58 LEU H H -0.570 -1.014 -8.507 1.00 . A A . 58 LEU H 1 1
17 22730 1 1 58 LEU HA H -2.819 -0.699 -6.869 1.00 . A A . 58 LEU HA 1 1
17 22731 1 1 58 LEU HB2 H -0.865 -2.541 -7.049 1.00 . A A . 58 LEU HB2 1 1
17 22732 1 1 58 LEU HB3 H -0.328 -1.689 -5.614 1.00 . A A . 58 LEU HB3 1 1
17 22733 1 1 58 LEU HD11 H -0.729 -4.309 -5.257 1.00 . A A . 58 LEU HD11 1 1
17 22734 1 1 58 LEU HD12 H -2.092 -4.646 -6.324 1.00 . A A . 58 LEU HD12 1 1
17 22735 1 1 58 LEU HD13 H -2.305 -4.712 -4.576 1.00 . A A . 58 LEU HD13 1 1
17 22736 1 1 58 LEU HD21 H -1.568 -2.806 -3.322 1.00 . A A . 58 LEU HD21 1 1
17 22737 1 1 58 LEU HD22 H -3.218 -2.235 -3.574 1.00 . A A . 58 LEU HD22 1 1
17 22738 1 1 58 LEU HD23 H -1.854 -1.178 -3.937 1.00 . A A . 58 LEU HD23 1 1
17 22739 1 1 58 LEU HG H -3.162 -2.636 -5.792 1.00 . A A . 58 LEU HG 1 1
17 22740 1 1 58 LEU N N -1.218 -0.382 -8.131 1.00 . A A . 58 LEU N 1 1
17 22741 1 1 58 LEU O O -2.151 0.829 -4.919 1.00 . A A . 58 LEU O 1 1
17 22742 1 1 59 PHE C C -0.965 3.346 -5.107 1.00 . A A . 59 PHE C 1 1
17 22743 1 1 59 PHE CA C 0.158 2.328 -5.297 1.00 . A A . 59 PHE CA 1 1
17 22744 1 1 59 PHE CB C 1.371 3.006 -5.934 1.00 . A A . 59 PHE CB 1 1
17 22745 1 1 59 PHE CD1 C 2.967 1.070 -5.969 1.00 . A A . 59 PHE CD1 1 1
17 22746 1 1 59 PHE CD2 C 3.621 3.056 -4.824 1.00 . A A . 59 PHE CD2 1 1
17 22747 1 1 59 PHE CE1 C 4.168 0.475 -5.634 1.00 . A A . 59 PHE CE1 1 1
17 22748 1 1 59 PHE CE2 C 4.826 2.467 -4.485 1.00 . A A . 59 PHE CE2 1 1
17 22749 1 1 59 PHE CG C 2.680 2.364 -5.569 1.00 . A A . 59 PHE CG 1 1
17 22750 1 1 59 PHE CZ C 5.098 1.175 -4.892 1.00 . A A . 59 PHE CZ 1 1
17 22751 1 1 59 PHE H H 0.268 0.924 -6.878 1.00 . A A . 59 PHE H 1 1
17 22752 1 1 59 PHE HA H 0.442 1.942 -4.329 1.00 . A A . 59 PHE HA 1 1
17 22753 1 1 59 PHE HB2 H 1.274 2.969 -7.008 1.00 . A A . 59 PHE HB2 1 1
17 22754 1 1 59 PHE HB3 H 1.406 4.038 -5.617 1.00 . A A . 59 PHE HB3 1 1
17 22755 1 1 59 PHE HD1 H 2.239 0.521 -6.549 1.00 . A A . 59 PHE HD1 1 1
17 22756 1 1 59 PHE HD2 H 3.409 4.065 -4.506 1.00 . A A . 59 PHE HD2 1 1
17 22757 1 1 59 PHE HE1 H 4.380 -0.534 -5.952 1.00 . A A . 59 PHE HE1 1 1
17 22758 1 1 59 PHE HE2 H 5.552 3.016 -3.905 1.00 . A A . 59 PHE HE2 1 1
17 22759 1 1 59 PHE HZ H 6.040 0.713 -4.628 1.00 . A A . 59 PHE HZ 1 1
17 22760 1 1 59 PHE N N -0.282 1.201 -6.117 1.00 . A A . 59 PHE N 1 1
17 22761 1 1 59 PHE O O -1.050 4.007 -4.068 1.00 . A A . 59 PHE O 1 1
17 22762 1 1 60 ASP C C -3.777 4.178 -4.802 1.00 . A A . 60 ASP C 1 1
17 22763 1 1 60 ASP CA C -2.943 4.403 -6.058 1.00 . A A . 60 ASP CA 1 1
17 22764 1 1 60 ASP CB C -3.820 4.259 -7.301 1.00 . A A . 60 ASP CB 1 1
17 22765 1 1 60 ASP CG C -4.595 5.525 -7.612 1.00 . A A . 60 ASP CG 1 1
17 22766 1 1 60 ASP H H -1.706 2.913 -6.913 1.00 . A A . 60 ASP H 1 1
17 22767 1 1 60 ASP HA H -2.538 5.399 -6.028 1.00 . A A . 60 ASP HA 1 1
17 22768 1 1 60 ASP HB2 H -3.197 4.023 -8.149 1.00 . A A . 60 ASP HB2 1 1
17 22769 1 1 60 ASP HB3 H -4.527 3.456 -7.144 1.00 . A A . 60 ASP HB3 1 1
17 22770 1 1 60 ASP N N -1.825 3.467 -6.114 1.00 . A A . 60 ASP N 1 1
17 22771 1 1 60 ASP O O -4.114 5.119 -4.092 1.00 . A A . 60 ASP O 1 1
17 22772 1 1 60 ASP OD1 O -5.521 5.859 -6.845 1.00 . A A . 60 ASP OD1 1 1
17 22773 1 1 60 ASP OD2 O -4.274 6.183 -8.625 1.00 . A A . 60 ASP OD2 1 1
17 22774 1 1 61 ALA C C -4.087 2.686 -2.078 1.00 . A A . 61 ALA C 1 1
17 22775 1 1 61 ALA CA C -4.898 2.560 -3.370 1.00 . A A . 61 ALA CA 1 1
17 22776 1 1 61 ALA CB C -5.436 1.145 -3.521 1.00 . A A . 61 ALA CB 1 1
17 22777 1 1 61 ALA H H -3.806 2.216 -5.151 1.00 . A A . 61 ALA H 1 1
17 22778 1 1 61 ALA HA H -5.741 3.235 -3.318 1.00 . A A . 61 ALA HA 1 1
17 22779 1 1 61 ALA HB1 H -6.412 1.080 -3.060 1.00 . A A . 61 ALA HB1 1 1
17 22780 1 1 61 ALA HB2 H -4.764 0.450 -3.039 1.00 . A A . 61 ALA HB2 1 1
17 22781 1 1 61 ALA HB3 H -5.516 0.900 -4.569 1.00 . A A . 61 ALA HB3 1 1
17 22782 1 1 61 ALA N N -4.107 2.921 -4.541 1.00 . A A . 61 ALA N 1 1
17 22783 1 1 61 ALA O O -4.652 2.758 -0.987 1.00 . A A . 61 ALA O 1 1
17 22784 1 1 62 ILE C C -1.865 4.181 -0.425 1.00 . A A . 62 ILE C 1 1
17 22785 1 1 62 ILE CA C -1.877 2.784 -1.043 1.00 . A A . 62 ILE CA 1 1
17 22786 1 1 62 ILE CB C -0.433 2.388 -1.407 1.00 . A A . 62 ILE CB 1 1
17 22787 1 1 62 ILE CD1 C -1.074 -0.076 -1.407 1.00 . A A . 62 ILE CD1 1 1
17 22788 1 1 62 ILE CG1 C -0.420 1.059 -2.166 1.00 . A A . 62 ILE CG1 1 1
17 22789 1 1 62 ILE CG2 C 0.424 2.296 -0.153 1.00 . A A . 62 ILE CG2 1 1
17 22790 1 1 62 ILE H H -2.366 2.616 -3.098 1.00 . A A . 62 ILE H 1 1
17 22791 1 1 62 ILE HA H -2.236 2.082 -0.305 1.00 . A A . 62 ILE HA 1 1
17 22792 1 1 62 ILE HB H -0.021 3.160 -2.040 1.00 . A A . 62 ILE HB 1 1
17 22793 1 1 62 ILE HD11 H -1.356 0.265 -0.423 1.00 . A A . 62 ILE HD11 1 1
17 22794 1 1 62 ILE HD12 H -0.378 -0.897 -1.318 1.00 . A A . 62 ILE HD12 1 1
17 22795 1 1 62 ILE HD13 H -1.954 -0.405 -1.941 1.00 . A A . 62 ILE HD13 1 1
17 22796 1 1 62 ILE HG12 H -0.947 1.180 -3.100 1.00 . A A . 62 ILE HG12 1 1
17 22797 1 1 62 ILE HG13 H 0.604 0.779 -2.368 1.00 . A A . 62 ILE HG13 1 1
17 22798 1 1 62 ILE HG21 H -0.043 2.854 0.646 1.00 . A A . 62 ILE HG21 1 1
17 22799 1 1 62 ILE HG22 H 1.403 2.707 -0.355 1.00 . A A . 62 ILE HG22 1 1
17 22800 1 1 62 ILE HG23 H 0.523 1.262 0.141 1.00 . A A . 62 ILE HG23 1 1
17 22801 1 1 62 ILE N N -2.761 2.692 -2.205 1.00 . A A . 62 ILE N 1 1
17 22802 1 1 62 ILE O O -1.889 4.320 0.798 1.00 . A A . 62 ILE O 1 1
17 22803 1 1 63 ARG C C -2.970 6.891 0.140 1.00 . A A . 63 ARG C 1 1
17 22804 1 1 63 ARG CA C -1.767 6.590 -0.758 1.00 . A A . 63 ARG CA 1 1
17 22805 1 1 63 ARG CB C -1.691 7.628 -1.896 1.00 . A A . 63 ARG CB 1 1
17 22806 1 1 63 ARG CD C -2.569 8.108 -4.200 1.00 . A A . 63 ARG CD 1 1
17 22807 1 1 63 ARG CG C -1.915 7.075 -3.297 1.00 . A A . 63 ARG CG 1 1
17 22808 1 1 63 ARG CZ C -2.533 10.568 -4.375 1.00 . A A . 63 ARG CZ 1 1
17 22809 1 1 63 ARG H H -1.769 5.041 -2.226 1.00 . A A . 63 ARG H 1 1
17 22810 1 1 63 ARG HA H -0.873 6.679 -0.158 1.00 . A A . 63 ARG HA 1 1
17 22811 1 1 63 ARG HB2 H -2.435 8.388 -1.719 1.00 . A A . 63 ARG HB2 1 1
17 22812 1 1 63 ARG HB3 H -0.715 8.089 -1.872 1.00 . A A . 63 ARG HB3 1 1
17 22813 1 1 63 ARG HD2 H -2.499 7.769 -5.223 1.00 . A A . 63 ARG HD2 1 1
17 22814 1 1 63 ARG HD3 H -3.609 8.199 -3.923 1.00 . A A . 63 ARG HD3 1 1
17 22815 1 1 63 ARG HE H -0.998 9.439 -3.784 1.00 . A A . 63 ARG HE 1 1
17 22816 1 1 63 ARG HG2 H -0.962 6.794 -3.720 1.00 . A A . 63 ARG HG2 1 1
17 22817 1 1 63 ARG HG3 H -2.552 6.210 -3.236 1.00 . A A . 63 ARG HG3 1 1
17 22818 1 1 63 ARG HH11 H -4.294 9.722 -4.901 1.00 . A A . 63 ARG HH11 1 1
17 22819 1 1 63 ARG HH12 H -4.241 11.448 -5.007 1.00 . A A . 63 ARG HH12 1 1
17 22820 1 1 63 ARG HH21 H -0.927 11.709 -3.926 1.00 . A A . 63 ARG HH21 1 1
17 22821 1 1 63 ARG HH22 H -2.330 12.576 -4.456 1.00 . A A . 63 ARG HH22 1 1
17 22822 1 1 63 ARG N N -1.806 5.210 -1.262 1.00 . A A . 63 ARG N 1 1
17 22823 1 1 63 ARG NE N -1.929 9.416 -4.088 1.00 . A A . 63 ARG NE 1 1
17 22824 1 1 63 ARG NH1 N -3.793 10.580 -4.796 1.00 . A A . 63 ARG NH1 1 1
17 22825 1 1 63 ARG NH2 N -1.877 11.712 -4.241 1.00 . A A . 63 ARG NH2 1 1
17 22826 1 1 63 ARG O O -2.801 7.358 1.267 1.00 . A A . 63 ARG O 1 1
17 22827 1 1 64 PRO C C -5.285 6.525 1.909 1.00 . A A . 64 PRO C 1 1
17 22828 1 1 64 PRO CA C -5.425 6.887 0.431 1.00 . A A . 64 PRO CA 1 1
17 22829 1 1 64 PRO CB C -6.439 5.973 -0.248 1.00 . A A . 64 PRO CB 1 1
17 22830 1 1 64 PRO CD C -4.507 6.086 -1.674 1.00 . A A . 64 PRO CD 1 1
17 22831 1 1 64 PRO CG C -6.008 5.932 -1.674 1.00 . A A . 64 PRO CG 1 1
17 22832 1 1 64 PRO HA H -5.746 7.915 0.342 1.00 . A A . 64 PRO HA 1 1
17 22833 1 1 64 PRO HB2 H -6.407 4.993 0.204 1.00 . A A . 64 PRO HB2 1 1
17 22834 1 1 64 PRO HB3 H -7.430 6.390 -0.149 1.00 . A A . 64 PRO HB3 1 1
17 22835 1 1 64 PRO HD2 H -4.032 5.129 -1.813 1.00 . A A . 64 PRO HD2 1 1
17 22836 1 1 64 PRO HD3 H -4.206 6.774 -2.449 1.00 . A A . 64 PRO HD3 1 1
17 22837 1 1 64 PRO HG2 H -6.286 4.984 -2.111 1.00 . A A . 64 PRO HG2 1 1
17 22838 1 1 64 PRO HG3 H -6.467 6.745 -2.218 1.00 . A A . 64 PRO HG3 1 1
17 22839 1 1 64 PRO N N -4.202 6.637 -0.339 1.00 . A A . 64 PRO N 1 1
17 22840 1 1 64 PRO O O -5.578 7.335 2.787 1.00 . A A . 64 PRO O 1 1
17 22841 1 1 65 LEU C C -3.568 5.623 4.258 1.00 . A A . 65 LEU C 1 1
17 22842 1 1 65 LEU CA C -4.662 4.835 3.546 1.00 . A A . 65 LEU CA 1 1
17 22843 1 1 65 LEU CB C -4.321 3.344 3.559 1.00 . A A . 65 LEU CB 1 1
17 22844 1 1 65 LEU CD1 C -4.913 0.994 2.918 1.00 . A A . 65 LEU CD1 1 1
17 22845 1 1 65 LEU CD2 C -6.665 2.508 3.862 1.00 . A A . 65 LEU CD2 1 1
17 22846 1 1 65 LEU CG C -5.411 2.427 3.002 1.00 . A A . 65 LEU CG 1 1
17 22847 1 1 65 LEU H H -4.620 4.699 1.434 1.00 . A A . 65 LEU H 1 1
17 22848 1 1 65 LEU HA H -5.594 4.985 4.068 1.00 . A A . 65 LEU HA 1 1
17 22849 1 1 65 LEU HB2 H -3.424 3.197 2.977 1.00 . A A . 65 LEU HB2 1 1
17 22850 1 1 65 LEU HB3 H -4.122 3.050 4.578 1.00 . A A . 65 LEU HB3 1 1
17 22851 1 1 65 LEU HD11 H -4.016 0.959 2.318 1.00 . A A . 65 LEU HD11 1 1
17 22852 1 1 65 LEU HD12 H -5.671 0.373 2.465 1.00 . A A . 65 LEU HD12 1 1
17 22853 1 1 65 LEU HD13 H -4.695 0.630 3.912 1.00 . A A . 65 LEU HD13 1 1
17 22854 1 1 65 LEU HD21 H -6.456 2.106 4.843 1.00 . A A . 65 LEU HD21 1 1
17 22855 1 1 65 LEU HD22 H -7.456 1.937 3.399 1.00 . A A . 65 LEU HD22 1 1
17 22856 1 1 65 LEU HD23 H -6.972 3.540 3.954 1.00 . A A . 65 LEU HD23 1 1
17 22857 1 1 65 LEU HG H -5.668 2.749 2.004 1.00 . A A . 65 LEU HG 1 1
17 22858 1 1 65 LEU N N -4.837 5.303 2.176 1.00 . A A . 65 LEU N 1 1
17 22859 1 1 65 LEU O O -3.614 5.811 5.474 1.00 . A A . 65 LEU O 1 1
17 22860 1 1 66 ILE C C -1.929 8.242 4.484 1.00 . A A . 66 ILE C 1 1
17 22861 1 1 66 ILE CA C -1.473 6.846 4.051 1.00 . A A . 66 ILE CA 1 1
17 22862 1 1 66 ILE CB C -0.306 6.951 3.034 1.00 . A A . 66 ILE CB 1 1
17 22863 1 1 66 ILE CD1 C 1.552 5.219 3.183 1.00 . A A . 66 ILE CD1 1 1
17 22864 1 1 66 ILE CG1 C 1.013 6.538 3.692 1.00 . A A . 66 ILE CG1 1 1
17 22865 1 1 66 ILE CG2 C -0.195 8.354 2.447 1.00 . A A . 66 ILE CG2 1 1
17 22866 1 1 66 ILE H H -2.599 5.898 2.531 1.00 . A A . 66 ILE H 1 1
17 22867 1 1 66 ILE HA H -1.115 6.315 4.921 1.00 . A A . 66 ILE HA 1 1
17 22868 1 1 66 ILE HB H -0.513 6.272 2.222 1.00 . A A . 66 ILE HB 1 1
17 22869 1 1 66 ILE HD11 H 0.872 4.425 3.453 1.00 . A A . 66 ILE HD11 1 1
17 22870 1 1 66 ILE HD12 H 2.519 5.031 3.622 1.00 . A A . 66 ILE HD12 1 1
17 22871 1 1 66 ILE HD13 H 1.647 5.261 2.108 1.00 . A A . 66 ILE HD13 1 1
17 22872 1 1 66 ILE HG12 H 1.758 7.296 3.502 1.00 . A A . 66 ILE HG12 1 1
17 22873 1 1 66 ILE HG13 H 0.865 6.446 4.758 1.00 . A A . 66 ILE HG13 1 1
17 22874 1 1 66 ILE HG21 H 0.110 9.044 3.218 1.00 . A A . 66 ILE HG21 1 1
17 22875 1 1 66 ILE HG22 H -1.155 8.656 2.055 1.00 . A A . 66 ILE HG22 1 1
17 22876 1 1 66 ILE HG23 H 0.535 8.355 1.652 1.00 . A A . 66 ILE HG23 1 1
17 22877 1 1 66 ILE N N -2.582 6.080 3.494 1.00 . A A . 66 ILE N 1 1
17 22878 1 1 66 ILE O O -2.883 8.791 3.932 1.00 . A A . 66 ILE O 1 1
17 22879 1 1 67 PRO C C -1.646 11.213 4.872 1.00 . A A . 67 PRO C 1 1
17 22880 1 1 67 PRO CA C -1.583 10.170 5.985 1.00 . A A . 67 PRO CA 1 1
17 22881 1 1 67 PRO CB C -0.440 10.489 6.951 1.00 . A A . 67 PRO CB 1 1
17 22882 1 1 67 PRO CD C -0.095 8.249 6.191 1.00 . A A . 67 PRO CD 1 1
17 22883 1 1 67 PRO CG C 0.079 9.159 7.376 1.00 . A A . 67 PRO CG 1 1
17 22884 1 1 67 PRO HA H -2.521 10.165 6.520 1.00 . A A . 67 PRO HA 1 1
17 22885 1 1 67 PRO HB2 H 0.317 11.065 6.441 1.00 . A A . 67 PRO HB2 1 1
17 22886 1 1 67 PRO HB3 H -0.822 11.048 7.793 1.00 . A A . 67 PRO HB3 1 1
17 22887 1 1 67 PRO HD2 H 0.790 8.265 5.571 1.00 . A A . 67 PRO HD2 1 1
17 22888 1 1 67 PRO HD3 H -0.313 7.242 6.516 1.00 . A A . 67 PRO HD3 1 1
17 22889 1 1 67 PRO HG2 H 1.123 9.238 7.639 1.00 . A A . 67 PRO HG2 1 1
17 22890 1 1 67 PRO HG3 H -0.494 8.792 8.215 1.00 . A A . 67 PRO HG3 1 1
17 22891 1 1 67 PRO N N -1.247 8.835 5.479 1.00 . A A . 67 PRO N 1 1
17 22892 1 1 67 PRO O O -1.057 11.034 3.806 1.00 . A A . 67 PRO O 1 1
17 22893 1 1 68 LEU C C -1.153 13.805 3.598 1.00 . A A . 68 LEU C 1 1
17 22894 1 1 68 LEU CA C -2.512 13.378 4.145 1.00 . A A . 68 LEU CA 1 1
17 22895 1 1 68 LEU CB C -3.228 14.601 4.746 1.00 . A A . 68 LEU CB 1 1
17 22896 1 1 68 LEU CD1 C -3.000 14.446 7.243 1.00 . A A . 68 LEU CD1 1 1
17 22897 1 1 68 LEU CD2 C -5.082 15.396 6.230 1.00 . A A . 68 LEU CD2 1 1
17 22898 1 1 68 LEU CG C -3.966 14.374 6.069 1.00 . A A . 68 LEU CG 1 1
17 22899 1 1 68 LEU H H -2.809 12.377 5.996 1.00 . A A . 68 LEU H 1 1
17 22900 1 1 68 LEU HA H -3.106 12.994 3.329 1.00 . A A . 68 LEU HA 1 1
17 22901 1 1 68 LEU HB2 H -2.493 15.377 4.905 1.00 . A A . 68 LEU HB2 1 1
17 22902 1 1 68 LEU HB3 H -3.943 14.957 4.021 1.00 . A A . 68 LEU HB3 1 1
17 22903 1 1 68 LEU HD11 H -2.053 14.847 6.908 1.00 . A A . 68 LEU HD11 1 1
17 22904 1 1 68 LEU HD12 H -2.847 13.455 7.646 1.00 . A A . 68 LEU HD12 1 1
17 22905 1 1 68 LEU HD13 H -3.409 15.086 8.011 1.00 . A A . 68 LEU HD13 1 1
17 22906 1 1 68 LEU HD21 H -5.395 15.743 5.257 1.00 . A A . 68 LEU HD21 1 1
17 22907 1 1 68 LEU HD22 H -4.724 16.231 6.813 1.00 . A A . 68 LEU HD22 1 1
17 22908 1 1 68 LEU HD23 H -5.919 14.937 6.734 1.00 . A A . 68 LEU HD23 1 1
17 22909 1 1 68 LEU HG H -4.413 13.390 6.061 1.00 . A A . 68 LEU HG 1 1
17 22910 1 1 68 LEU N N -2.366 12.302 5.129 1.00 . A A . 68 LEU N 1 1
17 22911 1 1 68 LEU O O -0.818 13.516 2.449 1.00 . A A . 68 LEU O 1 1
17 22912 1 1 69 LYS C C 1.798 13.800 3.505 1.00 . A A . 69 LYS C 1 1
17 22913 1 1 69 LYS CA C 0.951 14.957 4.024 1.00 . A A . 69 LYS CA 1 1
17 22914 1 1 69 LYS CB C 1.657 15.634 5.199 1.00 . A A . 69 LYS CB 1 1
17 22915 1 1 69 LYS CD C 1.064 15.494 7.641 1.00 . A A . 69 LYS CD 1 1
17 22916 1 1 69 LYS CE C 1.195 14.680 8.918 1.00 . A A . 69 LYS CE 1 1
17 22917 1 1 69 LYS CG C 1.698 14.780 6.457 1.00 . A A . 69 LYS CG 1 1
17 22918 1 1 69 LYS H H -0.694 14.690 5.331 1.00 . A A . 69 LYS H 1 1
17 22919 1 1 69 LYS HA H 0.821 15.676 3.230 1.00 . A A . 69 LYS HA 1 1
17 22920 1 1 69 LYS HB2 H 2.672 15.861 4.911 1.00 . A A . 69 LYS HB2 1 1
17 22921 1 1 69 LYS HB3 H 1.143 16.556 5.430 1.00 . A A . 69 LYS HB3 1 1
17 22922 1 1 69 LYS HD2 H 1.555 16.445 7.781 1.00 . A A . 69 LYS HD2 1 1
17 22923 1 1 69 LYS HD3 H 0.016 15.655 7.433 1.00 . A A . 69 LYS HD3 1 1
17 22924 1 1 69 LYS HE2 H 1.355 13.645 8.655 1.00 . A A . 69 LYS HE2 1 1
17 22925 1 1 69 LYS HE3 H 2.045 15.043 9.476 1.00 . A A . 69 LYS HE3 1 1
17 22926 1 1 69 LYS HG2 H 1.160 13.861 6.275 1.00 . A A . 69 LYS HG2 1 1
17 22927 1 1 69 LYS HG3 H 2.728 14.554 6.693 1.00 . A A . 69 LYS HG3 1 1
17 22928 1 1 69 LYS HZ1 H -0.205 13.871 10.240 1.00 . A A . 69 LYS HZ1 1 1
17 22929 1 1 69 LYS HZ2 H -0.848 15.027 9.184 1.00 . A A . 69 LYS HZ2 1 1
17 22930 1 1 69 LYS HZ3 H 0.106 15.514 10.494 1.00 . A A . 69 LYS HZ3 1 1
17 22931 1 1 69 LYS N N -0.372 14.492 4.426 1.00 . A A . 69 LYS N 1 1
17 22932 1 1 69 LYS NZ N -0.023 14.779 9.768 1.00 . A A . 69 LYS NZ 1 1
17 22933 1 1 69 LYS O O 2.660 13.982 2.644 1.00 . A A . 69 LYS O 1 1
17 22934 1 1 70 HIS C C 1.999 11.086 2.161 1.00 . A A . 70 HIS C 1 1
17 22935 1 1 70 HIS CA C 2.278 11.419 3.622 1.00 . A A . 70 HIS CA 1 1
17 22936 1 1 70 HIS CB C 1.915 10.233 4.514 1.00 . A A . 70 HIS CB 1 1
17 22937 1 1 70 HIS CD2 C 2.789 11.298 6.710 1.00 . A A . 70 HIS CD2 1 1
17 22938 1 1 70 HIS CE1 C 3.648 9.498 7.620 1.00 . A A . 70 HIS CE1 1 1
17 22939 1 1 70 HIS CG C 2.583 10.270 5.853 1.00 . A A . 70 HIS CG 1 1
17 22940 1 1 70 HIS H H 0.840 12.526 4.714 1.00 . A A . 70 HIS H 1 1
17 22941 1 1 70 HIS HA H 3.332 11.630 3.734 1.00 . A A . 70 HIS HA 1 1
17 22942 1 1 70 HIS HB2 H 0.847 10.226 4.676 1.00 . A A . 70 HIS HB2 1 1
17 22943 1 1 70 HIS HB3 H 2.206 9.317 4.021 1.00 . A A . 70 HIS HB3 1 1
17 22944 1 1 70 HIS HD1 H 3.144 8.251 6.078 1.00 . A A . 70 HIS HD1 1 1
17 22945 1 1 70 HIS HD2 H 2.487 12.326 6.563 1.00 . A A . 70 HIS HD2 1 1
17 22946 1 1 70 HIS HE1 H 4.146 8.833 8.310 1.00 . A A . 70 HIS HE1 1 1
17 22947 1 1 70 HIS HE2 H 3.817 11.320 8.541 1.00 . A A . 70 HIS HE2 1 1
17 22948 1 1 70 HIS N N 1.543 12.608 4.033 1.00 . A A . 70 HIS N 1 1
17 22949 1 1 70 HIS ND1 N 3.134 9.157 6.452 1.00 . A A . 70 HIS ND1 1 1
17 22950 1 1 70 HIS NE2 N 3.454 10.791 7.800 1.00 . A A . 70 HIS NE2 1 1
17 22951 1 1 70 HIS O O 2.856 10.544 1.465 1.00 . A A . 70 HIS O 1 1
17 22952 1 1 71 GLN C C 1.304 11.938 -0.641 1.00 . A A . 71 GLN C 1 1
17 22953 1 1 71 GLN CA C 0.415 11.156 0.317 1.00 . A A . 71 GLN CA 1 1
17 22954 1 1 71 GLN CB C -1.052 11.528 0.088 1.00 . A A . 71 GLN CB 1 1
17 22955 1 1 71 GLN CD C -3.477 10.991 0.553 1.00 . A A . 71 GLN CD 1 1
17 22956 1 1 71 GLN CG C -2.034 10.563 0.733 1.00 . A A . 71 GLN CG 1 1
17 22957 1 1 71 GLN H H 0.157 11.853 2.300 1.00 . A A . 71 GLN H 1 1
17 22958 1 1 71 GLN HA H 0.544 10.104 0.131 1.00 . A A . 71 GLN HA 1 1
17 22959 1 1 71 GLN HB2 H -1.230 12.513 0.494 1.00 . A A . 71 GLN HB2 1 1
17 22960 1 1 71 GLN HB3 H -1.245 11.548 -0.974 1.00 . A A . 71 GLN HB3 1 1
17 22961 1 1 71 GLN HE21 H -3.740 9.606 -0.848 1.00 . A A . 71 GLN HE21 1 1
17 22962 1 1 71 GLN HE22 H -5.120 10.582 -0.490 1.00 . A A . 71 GLN HE22 1 1
17 22963 1 1 71 GLN HG2 H -1.906 9.589 0.286 1.00 . A A . 71 GLN HG2 1 1
17 22964 1 1 71 GLN HG3 H -1.820 10.505 1.789 1.00 . A A . 71 GLN HG3 1 1
17 22965 1 1 71 GLN N N 0.797 11.418 1.700 1.00 . A A . 71 GLN N 1 1
17 22966 1 1 71 GLN NE2 N -4.184 10.326 -0.352 1.00 . A A . 71 GLN NE2 1 1
17 22967 1 1 71 GLN O O 1.865 11.381 -1.584 1.00 . A A . 71 GLN O 1 1
17 22968 1 1 71 GLN OE1 O -3.951 11.911 1.220 1.00 . A A . 71 GLN OE1 1 1
17 22969 1 1 72 VAL C C 3.697 13.623 -1.238 1.00 . A A . 72 VAL C 1 1
17 22970 1 1 72 VAL CA C 2.251 14.104 -1.214 1.00 . A A . 72 VAL CA 1 1
17 22971 1 1 72 VAL CB C 2.214 15.561 -0.710 1.00 . A A . 72 VAL CB 1 1
17 22972 1 1 72 VAL CG1 C 2.962 16.478 -1.667 1.00 . A A . 72 VAL CG1 1 1
17 22973 1 1 72 VAL CG2 C 0.776 16.028 -0.528 1.00 . A A . 72 VAL CG2 1 1
17 22974 1 1 72 VAL H H 0.957 13.612 0.387 1.00 . A A . 72 VAL H 1 1
17 22975 1 1 72 VAL HA H 1.856 14.081 -2.218 1.00 . A A . 72 VAL HA 1 1
17 22976 1 1 72 VAL HB H 2.707 15.602 0.250 1.00 . A A . 72 VAL HB 1 1
17 22977 1 1 72 VAL HG11 H 2.410 16.562 -2.591 1.00 . A A . 72 VAL HG11 1 1
17 22978 1 1 72 VAL HG12 H 3.941 16.067 -1.868 1.00 . A A . 72 VAL HG12 1 1
17 22979 1 1 72 VAL HG13 H 3.068 17.455 -1.220 1.00 . A A . 72 VAL HG13 1 1
17 22980 1 1 72 VAL HG21 H 0.512 16.703 -1.329 1.00 . A A . 72 VAL HG21 1 1
17 22981 1 1 72 VAL HG22 H 0.681 16.536 0.420 1.00 . A A . 72 VAL HG22 1 1
17 22982 1 1 72 VAL HG23 H 0.116 15.174 -0.546 1.00 . A A . 72 VAL HG23 1 1
17 22983 1 1 72 VAL N N 1.428 13.234 -0.384 1.00 . A A . 72 VAL N 1 1
17 22984 1 1 72 VAL O O 4.307 13.509 -2.302 1.00 . A A . 72 VAL O 1 1
17 22985 1 1 73 GLU C C 5.760 11.480 -0.572 1.00 . A A . 73 GLU C 1 1
17 22986 1 1 73 GLU CA C 5.617 12.865 0.047 1.00 . A A . 73 GLU CA 1 1
17 22987 1 1 73 GLU CB C 6.065 12.838 1.509 1.00 . A A . 73 GLU CB 1 1
17 22988 1 1 73 GLU CD C 7.982 13.735 2.888 1.00 . A A . 73 GLU CD 1 1
17 22989 1 1 73 GLU CG C 7.573 12.908 1.685 1.00 . A A . 73 GLU CG 1 1
17 22990 1 1 73 GLU H H 3.707 13.444 0.757 1.00 . A A . 73 GLU H 1 1
17 22991 1 1 73 GLU HA H 6.244 13.550 -0.504 1.00 . A A . 73 GLU HA 1 1
17 22992 1 1 73 GLU HB2 H 5.623 13.678 2.024 1.00 . A A . 73 GLU HB2 1 1
17 22993 1 1 73 GLU HB3 H 5.713 11.924 1.964 1.00 . A A . 73 GLU HB3 1 1
17 22994 1 1 73 GLU HG2 H 7.956 11.907 1.809 1.00 . A A . 73 GLU HG2 1 1
17 22995 1 1 73 GLU HG3 H 8.006 13.351 0.799 1.00 . A A . 73 GLU HG3 1 1
17 22996 1 1 73 GLU N N 4.242 13.337 -0.060 1.00 . A A . 73 GLU N 1 1
17 22997 1 1 73 GLU O O 6.771 11.178 -1.208 1.00 . A A . 73 GLU O 1 1
17 22998 1 1 73 GLU OE1 O 7.974 14.979 2.784 1.00 . A A . 73 GLU OE1 1 1
17 22999 1 1 73 GLU OE2 O 8.310 13.138 3.934 1.00 . A A . 73 GLU OE2 1 1
17 23000 1 1 74 TYR C C 5.039 9.371 -2.453 1.00 . A A . 74 TYR C 1 1
17 23001 1 1 74 TYR CA C 4.761 9.300 -0.958 1.00 . A A . 74 TYR CA 1 1
17 23002 1 1 74 TYR CB C 3.431 8.590 -0.704 1.00 . A A . 74 TYR CB 1 1
17 23003 1 1 74 TYR CD1 C 4.226 6.221 -0.342 1.00 . A A . 74 TYR CD1 1 1
17 23004 1 1 74 TYR CD2 C 2.682 6.632 -2.111 1.00 . A A . 74 TYR CD2 1 1
17 23005 1 1 74 TYR CE1 C 4.244 4.877 -0.664 1.00 . A A . 74 TYR CE1 1 1
17 23006 1 1 74 TYR CE2 C 2.694 5.290 -2.439 1.00 . A A . 74 TYR CE2 1 1
17 23007 1 1 74 TYR CG C 3.446 7.120 -1.059 1.00 . A A . 74 TYR CG 1 1
17 23008 1 1 74 TYR CZ C 3.477 4.416 -1.713 1.00 . A A . 74 TYR CZ 1 1
17 23009 1 1 74 TYR H H 3.955 10.943 0.109 1.00 . A A . 74 TYR H 1 1
17 23010 1 1 74 TYR HA H 5.556 8.751 -0.479 1.00 . A A . 74 TYR HA 1 1
17 23011 1 1 74 TYR HB2 H 3.181 8.673 0.343 1.00 . A A . 74 TYR HB2 1 1
17 23012 1 1 74 TYR HB3 H 2.658 9.065 -1.290 1.00 . A A . 74 TYR HB3 1 1
17 23013 1 1 74 TYR HD1 H 4.827 6.586 0.478 1.00 . A A . 74 TYR HD1 1 1
17 23014 1 1 74 TYR HD2 H 2.071 7.318 -2.679 1.00 . A A . 74 TYR HD2 1 1
17 23015 1 1 74 TYR HE1 H 4.856 4.195 -0.094 1.00 . A A . 74 TYR HE1 1 1
17 23016 1 1 74 TYR HE2 H 2.092 4.929 -3.260 1.00 . A A . 74 TYR HE2 1 1
17 23017 1 1 74 TYR HH H 4.395 2.758 -2.031 1.00 . A A . 74 TYR HH 1 1
17 23018 1 1 74 TYR N N 4.740 10.645 -0.396 1.00 . A A . 74 TYR N 1 1
17 23019 1 1 74 TYR O O 5.845 8.610 -2.988 1.00 . A A . 74 TYR O 1 1
17 23020 1 1 74 TYR OH O 3.490 3.079 -2.035 1.00 . A A . 74 TYR OH 1 1
17 23021 1 1 75 ASP C C 5.903 11.163 -4.825 1.00 . A A . 75 ASP C 1 1
17 23022 1 1 75 ASP CA C 4.551 10.516 -4.542 1.00 . A A . 75 ASP CA 1 1
17 23023 1 1 75 ASP CB C 3.425 11.388 -5.101 1.00 . A A . 75 ASP CB 1 1
17 23024 1 1 75 ASP CG C 2.170 10.591 -5.396 1.00 . A A . 75 ASP CG 1 1
17 23025 1 1 75 ASP H H 3.758 10.893 -2.620 1.00 . A A . 75 ASP H 1 1
17 23026 1 1 75 ASP HA H 4.520 9.549 -5.023 1.00 . A A . 75 ASP HA 1 1
17 23027 1 1 75 ASP HB2 H 3.182 12.156 -4.381 1.00 . A A . 75 ASP HB2 1 1
17 23028 1 1 75 ASP HB3 H 3.759 11.853 -6.016 1.00 . A A . 75 ASP HB3 1 1
17 23029 1 1 75 ASP N N 4.374 10.311 -3.113 1.00 . A A . 75 ASP N 1 1
17 23030 1 1 75 ASP O O 6.506 10.929 -5.872 1.00 . A A . 75 ASP O 1 1
17 23031 1 1 75 ASP OD1 O 2.282 9.514 -6.017 1.00 . A A . 75 ASP OD1 1 1
17 23032 1 1 75 ASP OD2 O 1.073 11.047 -5.008 1.00 . A A . 75 ASP OD2 1 1
17 23033 1 1 76 GLN C C 8.805 11.661 -4.049 1.00 . A A . 76 GLN C 1 1
17 23034 1 1 76 GLN CA C 7.655 12.661 -4.037 1.00 . A A . 76 GLN CA 1 1
17 23035 1 1 76 GLN CB C 7.856 13.674 -2.908 1.00 . A A . 76 GLN CB 1 1
17 23036 1 1 76 GLN CD C 7.475 16.021 -3.759 1.00 . A A . 76 GLN CD 1 1
17 23037 1 1 76 GLN CG C 6.903 14.856 -2.975 1.00 . A A . 76 GLN CG 1 1
17 23038 1 1 76 GLN H H 5.847 12.131 -3.067 1.00 . A A . 76 GLN H 1 1
17 23039 1 1 76 GLN HA H 7.640 13.187 -4.981 1.00 . A A . 76 GLN HA 1 1
17 23040 1 1 76 GLN HB2 H 7.708 13.174 -1.961 1.00 . A A . 76 GLN HB2 1 1
17 23041 1 1 76 GLN HB3 H 8.866 14.051 -2.952 1.00 . A A . 76 GLN HB3 1 1
17 23042 1 1 76 GLN HE21 H 7.999 16.932 -2.072 1.00 . A A . 76 GLN HE21 1 1
17 23043 1 1 76 GLN HE22 H 8.384 17.774 -3.531 1.00 . A A . 76 GLN HE22 1 1
17 23044 1 1 76 GLN HG2 H 5.987 14.538 -3.449 1.00 . A A . 76 GLN HG2 1 1
17 23045 1 1 76 GLN HG3 H 6.691 15.188 -1.969 1.00 . A A . 76 GLN HG3 1 1
17 23046 1 1 76 GLN N N 6.374 11.982 -3.884 1.00 . A A . 76 GLN N 1 1
17 23047 1 1 76 GLN NE2 N 8.006 17.009 -3.048 1.00 . A A . 76 GLN NE2 1 1
17 23048 1 1 76 GLN O O 9.816 11.872 -4.718 1.00 . A A . 76 GLN O 1 1
17 23049 1 1 76 GLN OE1 O 7.440 16.033 -4.989 1.00 . A A . 76 GLN OE1 1 1
17 23050 1 1 77 LEU C C 9.538 8.551 -4.379 1.00 . A A . 77 LEU C 1 1
17 23051 1 1 77 LEU CA C 9.673 9.541 -3.227 1.00 . A A . 77 LEU CA 1 1
17 23052 1 1 77 LEU CB C 9.584 8.802 -1.889 1.00 . A A . 77 LEU CB 1 1
17 23053 1 1 77 LEU CD1 C 9.530 8.877 0.615 1.00 . A A . 77 LEU CD1 1 1
17 23054 1 1 77 LEU CD2 C 11.208 10.242 -0.639 1.00 . A A . 77 LEU CD2 1 1
17 23055 1 1 77 LEU CG C 9.798 9.674 -0.653 1.00 . A A . 77 LEU CG 1 1
17 23056 1 1 77 LEU H H 7.816 10.462 -2.791 1.00 . A A . 77 LEU H 1 1
17 23057 1 1 77 LEU HA H 10.634 10.026 -3.295 1.00 . A A . 77 LEU HA 1 1
17 23058 1 1 77 LEU HB2 H 8.608 8.345 -1.820 1.00 . A A . 77 LEU HB2 1 1
17 23059 1 1 77 LEU HB3 H 10.329 8.021 -1.886 1.00 . A A . 77 LEU HB3 1 1
17 23060 1 1 77 LEU HD11 H 8.482 8.614 0.660 1.00 . A A . 77 LEU HD11 1 1
17 23061 1 1 77 LEU HD12 H 9.788 9.474 1.477 1.00 . A A . 77 LEU HD12 1 1
17 23062 1 1 77 LEU HD13 H 10.126 7.977 0.607 1.00 . A A . 77 LEU HD13 1 1
17 23063 1 1 77 LEU HD21 H 11.867 9.582 -1.183 1.00 . A A . 77 LEU HD21 1 1
17 23064 1 1 77 LEU HD22 H 11.550 10.332 0.382 1.00 . A A . 77 LEU HD22 1 1
17 23065 1 1 77 LEU HD23 H 11.209 11.216 -1.104 1.00 . A A . 77 LEU HD23 1 1
17 23066 1 1 77 LEU HG H 9.103 10.501 -0.679 1.00 . A A . 77 LEU HG 1 1
17 23067 1 1 77 LEU N N 8.645 10.573 -3.303 1.00 . A A . 77 LEU N 1 1
17 23068 1 1 77 LEU O O 10.536 8.049 -4.898 1.00 . A A . 77 LEU O 1 1
17 23069 1 1 78 THR C C 7.963 8.075 -7.199 1.00 . A A . 78 THR C 1 1
17 23070 1 1 78 THR CA C 8.036 7.341 -5.860 1.00 . A A . 78 THR CA 1 1
17 23071 1 1 78 THR CB C 6.727 6.589 -5.609 1.00 . A A . 78 THR CB 1 1
17 23072 1 1 78 THR CG2 C 6.684 5.902 -4.261 1.00 . A A . 78 THR CG2 1 1
17 23073 1 1 78 THR H H 7.547 8.704 -4.317 1.00 . A A . 78 THR H 1 1
17 23074 1 1 78 THR HA H 8.848 6.632 -5.891 1.00 . A A . 78 THR HA 1 1
17 23075 1 1 78 THR HB H 6.608 5.832 -6.371 1.00 . A A . 78 THR HB 1 1
17 23076 1 1 78 THR HG1 H 4.845 6.987 -5.975 1.00 . A A . 78 THR HG1 1 1
17 23077 1 1 78 THR HG21 H 7.289 5.007 -4.292 1.00 . A A . 78 THR HG21 1 1
17 23078 1 1 78 THR HG22 H 5.663 5.636 -4.026 1.00 . A A . 78 THR HG22 1 1
17 23079 1 1 78 THR HG23 H 7.066 6.569 -3.504 1.00 . A A . 78 THR HG23 1 1
17 23080 1 1 78 THR N N 8.300 8.273 -4.771 1.00 . A A . 78 THR N 1 1
17 23081 1 1 78 THR O O 7.200 9.029 -7.350 1.00 . A A . 78 THR O 1 1
17 23082 1 1 78 THR OG1 O 5.621 7.470 -5.678 1.00 . A A . 78 THR OG1 1 1
17 23083 1 1 79 PRO C C 7.494 7.979 -10.310 1.00 . A A . 79 PRO C 1 1
17 23084 1 1 79 PRO CA C 8.770 8.265 -9.522 1.00 . A A . 79 PRO CA 1 1
17 23085 1 1 79 PRO CB C 9.976 7.623 -10.207 1.00 . A A . 79 PRO CB 1 1
17 23086 1 1 79 PRO CD C 9.699 6.507 -8.112 1.00 . A A . 79 PRO CD 1 1
17 23087 1 1 79 PRO CG C 10.131 6.301 -9.538 1.00 . A A . 79 PRO CG 1 1
17 23088 1 1 79 PRO HA H 8.917 9.333 -9.455 1.00 . A A . 79 PRO HA 1 1
17 23089 1 1 79 PRO HB2 H 9.778 7.510 -11.263 1.00 . A A . 79 PRO HB2 1 1
17 23090 1 1 79 PRO HB3 H 10.849 8.243 -10.063 1.00 . A A . 79 PRO HB3 1 1
17 23091 1 1 79 PRO HD2 H 9.207 5.622 -7.736 1.00 . A A . 79 PRO HD2 1 1
17 23092 1 1 79 PRO HD3 H 10.549 6.758 -7.494 1.00 . A A . 79 PRO HD3 1 1
17 23093 1 1 79 PRO HG2 H 9.498 5.570 -10.020 1.00 . A A . 79 PRO HG2 1 1
17 23094 1 1 79 PRO HG3 H 11.164 5.989 -9.576 1.00 . A A . 79 PRO HG3 1 1
17 23095 1 1 79 PRO N N 8.756 7.640 -8.196 1.00 . A A . 79 PRO N 1 1
17 23096 1 1 79 PRO O O 6.804 6.992 -10.055 1.00 . A A . 79 PRO O 1 1
17 23097 1 1 80 ARG C C 6.363 8.205 -13.491 1.00 . A A . 80 ARG C 1 1
17 23098 1 1 80 ARG CA C 5.996 8.688 -12.090 1.00 . A A . 80 ARG CA 1 1
17 23099 1 1 80 ARG CB C 5.230 10.009 -12.178 1.00 . A A . 80 ARG CB 1 1
17 23100 1 1 80 ARG CD C 3.871 11.581 -10.766 1.00 . A A . 80 ARG CD 1 1
17 23101 1 1 80 ARG CG C 4.114 10.131 -11.154 1.00 . A A . 80 ARG CG 1 1
17 23102 1 1 80 ARG CZ C 1.677 12.076 -11.773 1.00 . A A . 80 ARG CZ 1 1
17 23103 1 1 80 ARG H H 7.778 9.614 -11.424 1.00 . A A . 80 ARG H 1 1
17 23104 1 1 80 ARG HA H 5.367 7.947 -11.622 1.00 . A A . 80 ARG HA 1 1
17 23105 1 1 80 ARG HB2 H 5.920 10.823 -12.025 1.00 . A A . 80 ARG HB2 1 1
17 23106 1 1 80 ARG HB3 H 4.796 10.096 -13.163 1.00 . A A . 80 ARG HB3 1 1
17 23107 1 1 80 ARG HD2 H 3.415 11.608 -9.787 1.00 . A A . 80 ARG HD2 1 1
17 23108 1 1 80 ARG HD3 H 4.820 12.096 -10.735 1.00 . A A . 80 ARG HD3 1 1
17 23109 1 1 80 ARG HE H 3.408 12.891 -12.343 1.00 . A A . 80 ARG HE 1 1
17 23110 1 1 80 ARG HG2 H 3.205 9.726 -11.574 1.00 . A A . 80 ARG HG2 1 1
17 23111 1 1 80 ARG HG3 H 4.386 9.573 -10.270 1.00 . A A . 80 ARG HG3 1 1
17 23112 1 1 80 ARG HH11 H 1.621 10.733 -10.262 1.00 . A A . 80 ARG HH11 1 1
17 23113 1 1 80 ARG HH12 H 0.092 11.098 -10.986 1.00 . A A . 80 ARG HH12 1 1
17 23114 1 1 80 ARG HH21 H 1.396 13.373 -13.297 1.00 . A A . 80 ARG HH21 1 1
17 23115 1 1 80 ARG HH22 H -0.037 12.596 -12.711 1.00 . A A . 80 ARG HH22 1 1
17 23116 1 1 80 ARG N N 7.188 8.847 -11.267 1.00 . A A . 80 ARG N 1 1
17 23117 1 1 80 ARG NE N 2.993 12.262 -11.716 1.00 . A A . 80 ARG NE 1 1
17 23118 1 1 80 ARG NH1 N 1.082 11.233 -10.939 1.00 . A A . 80 ARG NH1 1 1
17 23119 1 1 80 ARG NH2 N 0.952 12.736 -12.667 1.00 . A A . 80 ARG NH2 1 1
17 23120 1 1 80 ARG O O 6.058 7.074 -13.867 1.00 . A A . 80 ARG O 1 1
18 23121 1 1 1 MET C C -8.175 4.175 8.548 1.00 . A A . 1 MET C 1 1
18 23122 1 1 1 MET CA C -7.131 3.342 9.284 1.00 . A A . 1 MET CA 1 1
18 23123 1 1 1 MET CB C -7.321 1.856 8.966 1.00 . A A . 1 MET CB 1 1
18 23124 1 1 1 MET CE C -5.017 -1.019 7.710 1.00 . A A . 1 MET CE 1 1
18 23125 1 1 1 MET CG C -6.094 1.010 9.262 1.00 . A A . 1 MET CG 1 1
18 23126 1 1 1 MET H1 H -7.356 4.544 10.939 1.00 . A A . 1 MET H1 1 1
18 23127 1 1 1 MET H2 H -6.356 3.172 11.182 1.00 . A A . 1 MET H2 1 1
18 23128 1 1 1 MET H3 H -8.059 2.988 11.086 1.00 . A A . 1 MET H3 1 1
18 23129 1 1 1 MET HA H -6.146 3.650 8.967 1.00 . A A . 1 MET HA 1 1
18 23130 1 1 1 MET HB2 H -8.144 1.478 9.553 1.00 . A A . 1 MET HB2 1 1
18 23131 1 1 1 MET HB3 H -7.560 1.753 7.918 1.00 . A A . 1 MET HB3 1 1
18 23132 1 1 1 MET HE1 H -5.986 -1.378 7.394 1.00 . A A . 1 MET HE1 1 1
18 23133 1 1 1 MET HE2 H -4.778 -1.430 8.679 1.00 . A A . 1 MET HE2 1 1
18 23134 1 1 1 MET HE3 H -4.270 -1.324 6.994 1.00 . A A . 1 MET HE3 1 1
18 23135 1 1 1 MET HG2 H -5.512 1.499 10.029 1.00 . A A . 1 MET HG2 1 1
18 23136 1 1 1 MET HG3 H -6.418 0.044 9.619 1.00 . A A . 1 MET HG3 1 1
18 23137 1 1 1 MET N N -7.235 3.528 10.755 1.00 . A A . 1 MET N 1 1
18 23138 1 1 1 MET O O -9.243 4.469 9.086 1.00 . A A . 1 MET O 1 1
18 23139 1 1 1 MET SD S -5.049 0.769 7.812 1.00 . A A . 1 MET SD 1 1
18 23140 1 1 2 ASP C C -10.022 4.561 6.149 1.00 . A A . 2 ASP C 1 1
18 23141 1 1 2 ASP CA C -8.769 5.357 6.503 1.00 . A A . 2 ASP CA 1 1
18 23142 1 1 2 ASP CB C -8.067 5.831 5.229 1.00 . A A . 2 ASP CB 1 1
18 23143 1 1 2 ASP CG C -8.067 7.342 5.097 1.00 . A A . 2 ASP CG 1 1
18 23144 1 1 2 ASP H H -6.992 4.292 6.940 1.00 . A A . 2 ASP H 1 1
18 23145 1 1 2 ASP HA H -9.059 6.218 7.087 1.00 . A A . 2 ASP HA 1 1
18 23146 1 1 2 ASP HB2 H -7.042 5.490 5.242 1.00 . A A . 2 ASP HB2 1 1
18 23147 1 1 2 ASP HB3 H -8.569 5.414 4.369 1.00 . A A . 2 ASP HB3 1 1
18 23148 1 1 2 ASP N N -7.858 4.556 7.314 1.00 . A A . 2 ASP N 1 1
18 23149 1 1 2 ASP O O -10.182 3.416 6.570 1.00 . A A . 2 ASP O 1 1
18 23150 1 1 2 ASP OD1 O -7.116 7.981 5.596 1.00 . A A . 2 ASP OD1 1 1
18 23151 1 1 2 ASP OD2 O -9.017 7.886 4.497 1.00 . A A . 2 ASP OD2 1 1
18 23152 1 1 3 ARG C C -12.486 4.856 3.512 1.00 . A A . 3 ARG C 1 1
18 23153 1 1 3 ARG CA C -12.146 4.525 4.962 1.00 . A A . 3 ARG CA 1 1
18 23154 1 1 3 ARG CB C -13.297 4.948 5.876 1.00 . A A . 3 ARG CB 1 1
18 23155 1 1 3 ARG CD C -14.021 3.248 7.586 1.00 . A A . 3 ARG CD 1 1
18 23156 1 1 3 ARG CG C -13.146 4.462 7.311 1.00 . A A . 3 ARG CG 1 1
18 23157 1 1 3 ARG CZ C -15.702 2.590 9.263 1.00 . A A . 3 ARG CZ 1 1
18 23158 1 1 3 ARG H H -10.725 6.090 5.067 1.00 . A A . 3 ARG H 1 1
18 23159 1 1 3 ARG HA H -12.004 3.458 5.051 1.00 . A A . 3 ARG HA 1 1
18 23160 1 1 3 ARG HB2 H -13.353 6.027 5.890 1.00 . A A . 3 ARG HB2 1 1
18 23161 1 1 3 ARG HB3 H -14.221 4.553 5.480 1.00 . A A . 3 ARG HB3 1 1
18 23162 1 1 3 ARG HD2 H -14.500 2.947 6.665 1.00 . A A . 3 ARG HD2 1 1
18 23163 1 1 3 ARG HD3 H -13.395 2.445 7.945 1.00 . A A . 3 ARG HD3 1 1
18 23164 1 1 3 ARG HE H -15.266 4.472 8.756 1.00 . A A . 3 ARG HE 1 1
18 23165 1 1 3 ARG HG2 H -12.114 4.195 7.482 1.00 . A A . 3 ARG HG2 1 1
18 23166 1 1 3 ARG HG3 H -13.429 5.260 7.981 1.00 . A A . 3 ARG HG3 1 1
18 23167 1 1 3 ARG HH11 H -14.745 1.040 8.383 1.00 . A A . 3 ARG HH11 1 1
18 23168 1 1 3 ARG HH12 H -15.929 0.605 9.568 1.00 . A A . 3 ARG HH12 1 1
18 23169 1 1 3 ARG HH21 H -16.826 3.900 10.315 1.00 . A A . 3 ARG HH21 1 1
18 23170 1 1 3 ARG HH22 H -17.111 2.228 10.665 1.00 . A A . 3 ARG HH22 1 1
18 23171 1 1 3 ARG N N -10.908 5.177 5.372 1.00 . A A . 3 ARG N 1 1
18 23172 1 1 3 ARG NE N -15.050 3.532 8.583 1.00 . A A . 3 ARG NE 1 1
18 23173 1 1 3 ARG NH1 N -15.437 1.306 9.054 1.00 . A A . 3 ARG NH1 1 1
18 23174 1 1 3 ARG NH2 N -16.622 2.934 10.156 1.00 . A A . 3 ARG NH2 1 1
18 23175 1 1 3 ARG O O -11.835 5.694 2.887 1.00 . A A . 3 ARG O 1 1
18 23176 1 1 4 LYS C C -12.980 3.780 0.611 1.00 . A A . 4 LYS C 1 1
18 23177 1 1 4 LYS CA C -13.952 4.409 1.607 1.00 . A A . 4 LYS CA 1 1
18 23178 1 1 4 LYS CB C -14.097 5.905 1.316 1.00 . A A . 4 LYS CB 1 1
18 23179 1 1 4 LYS CD C -14.612 6.090 -1.136 1.00 . A A . 4 LYS CD 1 1
18 23180 1 1 4 LYS CE C -14.045 7.407 -1.639 1.00 . A A . 4 LYS CE 1 1
18 23181 1 1 4 LYS CG C -15.160 6.222 0.275 1.00 . A A . 4 LYS CG 1 1
18 23182 1 1 4 LYS H H -13.989 3.539 3.538 1.00 . A A . 4 LYS H 1 1
18 23183 1 1 4 LYS HA H -14.915 3.936 1.492 1.00 . A A . 4 LYS HA 1 1
18 23184 1 1 4 LYS HB2 H -14.359 6.414 2.232 1.00 . A A . 4 LYS HB2 1 1
18 23185 1 1 4 LYS HB3 H -13.152 6.286 0.961 1.00 . A A . 4 LYS HB3 1 1
18 23186 1 1 4 LYS HD2 H -13.828 5.348 -1.139 1.00 . A A . 4 LYS HD2 1 1
18 23187 1 1 4 LYS HD3 H -15.409 5.778 -1.795 1.00 . A A . 4 LYS HD3 1 1
18 23188 1 1 4 LYS HE2 H -13.879 8.060 -0.795 1.00 . A A . 4 LYS HE2 1 1
18 23189 1 1 4 LYS HE3 H -13.103 7.213 -2.134 1.00 . A A . 4 LYS HE3 1 1
18 23190 1 1 4 LYS HG2 H -15.984 5.535 0.395 1.00 . A A . 4 LYS HG2 1 1
18 23191 1 1 4 LYS HG3 H -15.506 7.234 0.426 1.00 . A A . 4 LYS HG3 1 1
18 23192 1 1 4 LYS HZ1 H -14.420 8.553 -3.346 1.00 . A A . 4 LYS HZ1 1 1
18 23193 1 1 4 LYS HZ2 H -15.539 8.790 -2.100 1.00 . A A . 4 LYS HZ2 1 1
18 23194 1 1 4 LYS HZ3 H -15.599 7.382 -3.034 1.00 . A A . 4 LYS HZ3 1 1
18 23195 1 1 4 LYS N N -13.512 4.193 2.985 1.00 . A A . 4 LYS N 1 1
18 23196 1 1 4 LYS NZ N -14.965 8.079 -2.597 1.00 . A A . 4 LYS NZ 1 1
18 23197 1 1 4 LYS O O -13.366 2.929 -0.191 1.00 . A A . 4 LYS O 1 1
18 23198 1 1 5 VAL C C -10.286 2.259 0.175 1.00 . A A . 5 VAL C 1 1
18 23199 1 1 5 VAL CA C -10.702 3.668 -0.236 1.00 . A A . 5 VAL CA 1 1
18 23200 1 1 5 VAL CB C -9.451 4.569 -0.287 1.00 . A A . 5 VAL CB 1 1
18 23201 1 1 5 VAL CG1 C -8.640 4.283 -1.543 1.00 . A A . 5 VAL CG1 1 1
18 23202 1 1 5 VAL CG2 C -9.841 6.040 -0.218 1.00 . A A . 5 VAL CG2 1 1
18 23203 1 1 5 VAL H H -11.466 4.878 1.323 1.00 . A A . 5 VAL H 1 1
18 23204 1 1 5 VAL HA H -11.128 3.628 -1.228 1.00 . A A . 5 VAL HA 1 1
18 23205 1 1 5 VAL HB H -8.832 4.342 0.571 1.00 . A A . 5 VAL HB 1 1
18 23206 1 1 5 VAL HG11 H -7.755 3.722 -1.279 1.00 . A A . 5 VAL HG11 1 1
18 23207 1 1 5 VAL HG12 H -8.351 5.214 -2.005 1.00 . A A . 5 VAL HG12 1 1
18 23208 1 1 5 VAL HG13 H -9.238 3.707 -2.234 1.00 . A A . 5 VAL HG13 1 1
18 23209 1 1 5 VAL HG21 H -9.693 6.405 0.788 1.00 . A A . 5 VAL HG21 1 1
18 23210 1 1 5 VAL HG22 H -10.881 6.149 -0.490 1.00 . A A . 5 VAL HG22 1 1
18 23211 1 1 5 VAL HG23 H -9.229 6.608 -0.901 1.00 . A A . 5 VAL HG23 1 1
18 23212 1 1 5 VAL N N -11.718 4.199 0.665 1.00 . A A . 5 VAL N 1 1
18 23213 1 1 5 VAL O O -9.840 1.468 -0.656 1.00 . A A . 5 VAL O 1 1
18 23214 1 1 6 ALA C C -10.798 -0.470 1.212 1.00 . A A . 6 ALA C 1 1
18 23215 1 1 6 ALA CA C -10.078 0.633 1.976 1.00 . A A . 6 ALA CA 1 1
18 23216 1 1 6 ALA CB C -10.396 0.543 3.462 1.00 . A A . 6 ALA CB 1 1
18 23217 1 1 6 ALA H H -10.799 2.621 2.076 1.00 . A A . 6 ALA H 1 1
18 23218 1 1 6 ALA HA H -9.015 0.506 1.852 1.00 . A A . 6 ALA HA 1 1
18 23219 1 1 6 ALA HB1 H -10.315 1.524 3.907 1.00 . A A . 6 ALA HB1 1 1
18 23220 1 1 6 ALA HB2 H -9.695 -0.127 3.940 1.00 . A A . 6 ALA HB2 1 1
18 23221 1 1 6 ALA HB3 H -11.400 0.168 3.594 1.00 . A A . 6 ALA HB3 1 1
18 23222 1 1 6 ALA N N -10.437 1.950 1.460 1.00 . A A . 6 ALA N 1 1
18 23223 1 1 6 ALA O O -10.220 -1.516 0.916 1.00 . A A . 6 ALA O 1 1
18 23224 1 1 7 ARG C C -12.322 -1.376 -1.257 1.00 . A A . 7 ARG C 1 1
18 23225 1 1 7 ARG CA C -12.867 -1.197 0.153 1.00 . A A . 7 ARG CA 1 1
18 23226 1 1 7 ARG CB C -14.328 -0.746 0.099 1.00 . A A . 7 ARG CB 1 1
18 23227 1 1 7 ARG CD C -15.922 -2.531 0.867 1.00 . A A . 7 ARG CD 1 1
18 23228 1 1 7 ARG CG C -15.286 -1.844 -0.332 1.00 . A A . 7 ARG CG 1 1
18 23229 1 1 7 ARG CZ C -17.294 -4.336 -0.098 1.00 . A A . 7 ARG CZ 1 1
18 23230 1 1 7 ARG H H -12.466 0.626 1.151 1.00 . A A . 7 ARG H 1 1
18 23231 1 1 7 ARG HA H -12.806 -2.138 0.671 1.00 . A A . 7 ARG HA 1 1
18 23232 1 1 7 ARG HB2 H -14.623 -0.403 1.079 1.00 . A A . 7 ARG HB2 1 1
18 23233 1 1 7 ARG HB3 H -14.413 0.072 -0.600 1.00 . A A . 7 ARG HB3 1 1
18 23234 1 1 7 ARG HD2 H -15.236 -2.481 1.699 1.00 . A A . 7 ARG HD2 1 1
18 23235 1 1 7 ARG HD3 H -16.834 -2.013 1.120 1.00 . A A . 7 ARG HD3 1 1
18 23236 1 1 7 ARG HE H -15.613 -4.609 0.942 1.00 . A A . 7 ARG HE 1 1
18 23237 1 1 7 ARG HG2 H -16.067 -1.409 -0.940 1.00 . A A . 7 ARG HG2 1 1
18 23238 1 1 7 ARG HG3 H -14.743 -2.577 -0.910 1.00 . A A . 7 ARG HG3 1 1
18 23239 1 1 7 ARG HH11 H -18.004 -2.472 -0.435 1.00 . A A . 7 ARG HH11 1 1
18 23240 1 1 7 ARG HH12 H -18.951 -3.759 -1.103 1.00 . A A . 7 ARG HH12 1 1
18 23241 1 1 7 ARG HH21 H -16.857 -6.303 0.065 1.00 . A A . 7 ARG HH21 1 1
18 23242 1 1 7 ARG HH22 H -18.301 -5.934 -0.818 1.00 . A A . 7 ARG HH22 1 1
18 23243 1 1 7 ARG N N -12.064 -0.227 0.890 1.00 . A A . 7 ARG N 1 1
18 23244 1 1 7 ARG NE N -16.230 -3.932 0.593 1.00 . A A . 7 ARG NE 1 1
18 23245 1 1 7 ARG NH1 N -18.154 -3.449 -0.585 1.00 . A A . 7 ARG NH1 1 1
18 23246 1 1 7 ARG NH2 N -17.500 -5.630 -0.300 1.00 . A A . 7 ARG NH2 1 1
18 23247 1 1 7 ARG O O -12.016 -2.491 -1.684 1.00 . A A . 7 ARG O 1 1
18 23248 1 1 8 GLU C C -10.274 -0.867 -3.361 1.00 . A A . 8 GLU C 1 1
18 23249 1 1 8 GLU CA C -11.682 -0.288 -3.335 1.00 . A A . 8 GLU CA 1 1
18 23250 1 1 8 GLU CB C -11.681 1.121 -3.928 1.00 . A A . 8 GLU CB 1 1
18 23251 1 1 8 GLU CD C -10.763 2.480 -5.851 1.00 . A A . 8 GLU CD 1 1
18 23252 1 1 8 GLU CG C -11.365 1.158 -5.414 1.00 . A A . 8 GLU CG 1 1
18 23253 1 1 8 GLU H H -12.454 0.588 -1.570 1.00 . A A . 8 GLU H 1 1
18 23254 1 1 8 GLU HA H -12.330 -0.919 -3.927 1.00 . A A . 8 GLU HA 1 1
18 23255 1 1 8 GLU HB2 H -12.655 1.565 -3.779 1.00 . A A . 8 GLU HB2 1 1
18 23256 1 1 8 GLU HB3 H -10.943 1.716 -3.410 1.00 . A A . 8 GLU HB3 1 1
18 23257 1 1 8 GLU HG2 H -10.664 0.369 -5.640 1.00 . A A . 8 GLU HG2 1 1
18 23258 1 1 8 GLU HG3 H -12.279 0.994 -5.967 1.00 . A A . 8 GLU HG3 1 1
18 23259 1 1 8 GLU N N -12.199 -0.267 -1.973 1.00 . A A . 8 GLU N 1 1
18 23260 1 1 8 GLU O O -9.879 -1.528 -4.321 1.00 . A A . 8 GLU O 1 1
18 23261 1 1 8 GLU OE1 O -11.339 3.534 -5.511 1.00 . A A . 8 GLU OE1 1 1
18 23262 1 1 8 GLU OE2 O -9.718 2.458 -6.533 1.00 . A A . 8 GLU OE2 1 1
18 23263 1 1 9 PHE C C -8.138 -2.639 -2.241 1.00 . A A . 9 PHE C 1 1
18 23264 1 1 9 PHE CA C -8.158 -1.116 -2.183 1.00 . A A . 9 PHE CA 1 1
18 23265 1 1 9 PHE CB C -7.520 -0.634 -0.877 1.00 . A A . 9 PHE CB 1 1
18 23266 1 1 9 PHE CD1 C -5.045 -0.443 -1.249 1.00 . A A . 9 PHE CD1 1 1
18 23267 1 1 9 PHE CD2 C -5.855 -2.249 0.079 1.00 . A A . 9 PHE CD2 1 1
18 23268 1 1 9 PHE CE1 C -3.749 -0.886 -1.068 1.00 . A A . 9 PHE CE1 1 1
18 23269 1 1 9 PHE CE2 C -4.561 -2.698 0.264 1.00 . A A . 9 PHE CE2 1 1
18 23270 1 1 9 PHE CG C -6.111 -1.119 -0.679 1.00 . A A . 9 PHE CG 1 1
18 23271 1 1 9 PHE CZ C -3.507 -2.015 -0.310 1.00 . A A . 9 PHE CZ 1 1
18 23272 1 1 9 PHE H H -9.897 -0.088 -1.557 1.00 . A A . 9 PHE H 1 1
18 23273 1 1 9 PHE HA H -7.593 -0.727 -3.017 1.00 . A A . 9 PHE HA 1 1
18 23274 1 1 9 PHE HB2 H -7.503 0.446 -0.872 1.00 . A A . 9 PHE HB2 1 1
18 23275 1 1 9 PHE HB3 H -8.113 -0.983 -0.045 1.00 . A A . 9 PHE HB3 1 1
18 23276 1 1 9 PHE HD1 H -5.233 0.441 -1.841 1.00 . A A . 9 PHE HD1 1 1
18 23277 1 1 9 PHE HD2 H -6.679 -2.785 0.528 1.00 . A A . 9 PHE HD2 1 1
18 23278 1 1 9 PHE HE1 H -2.926 -0.350 -1.518 1.00 . A A . 9 PHE HE1 1 1
18 23279 1 1 9 PHE HE2 H -4.374 -3.581 0.857 1.00 . A A . 9 PHE HE2 1 1
18 23280 1 1 9 PHE HZ H -2.494 -2.363 -0.168 1.00 . A A . 9 PHE HZ 1 1
18 23281 1 1 9 PHE N N -9.522 -0.617 -2.293 1.00 . A A . 9 PHE N 1 1
18 23282 1 1 9 PHE O O -7.435 -3.231 -3.059 1.00 . A A . 9 PHE O 1 1
18 23283 1 1 10 ARG C C -9.409 -5.281 -2.691 1.00 . A A . 10 ARG C 1 1
18 23284 1 1 10 ARG CA C -9.002 -4.725 -1.331 1.00 . A A . 10 ARG CA 1 1
18 23285 1 1 10 ARG CB C -10.002 -5.175 -0.263 1.00 . A A . 10 ARG CB 1 1
18 23286 1 1 10 ARG CD C -11.245 -7.357 -0.426 1.00 . A A . 10 ARG CD 1 1
18 23287 1 1 10 ARG CG C -9.963 -6.670 0.016 1.00 . A A . 10 ARG CG 1 1
18 23288 1 1 10 ARG CZ C -10.969 -9.708 0.261 1.00 . A A . 10 ARG CZ 1 1
18 23289 1 1 10 ARG H H -9.467 -2.744 -0.748 1.00 . A A . 10 ARG H 1 1
18 23290 1 1 10 ARG HA H -8.023 -5.104 -1.079 1.00 . A A . 10 ARG HA 1 1
18 23291 1 1 10 ARG HB2 H -9.787 -4.652 0.657 1.00 . A A . 10 ARG HB2 1 1
18 23292 1 1 10 ARG HB3 H -10.999 -4.917 -0.589 1.00 . A A . 10 ARG HB3 1 1
18 23293 1 1 10 ARG HD2 H -12.059 -6.651 -0.356 1.00 . A A . 10 ARG HD2 1 1
18 23294 1 1 10 ARG HD3 H -11.132 -7.676 -1.451 1.00 . A A . 10 ARG HD3 1 1
18 23295 1 1 10 ARG HE H -12.237 -8.413 1.098 1.00 . A A . 10 ARG HE 1 1
18 23296 1 1 10 ARG HG2 H -9.131 -7.104 -0.519 1.00 . A A . 10 ARG HG2 1 1
18 23297 1 1 10 ARG HG3 H -9.829 -6.823 1.077 1.00 . A A . 10 ARG HG3 1 1
18 23298 1 1 10 ARG HH11 H -9.780 -9.138 -1.273 1.00 . A A . 10 ARG HH11 1 1
18 23299 1 1 10 ARG HH12 H -9.606 -10.786 -0.772 1.00 . A A . 10 ARG HH12 1 1
18 23300 1 1 10 ARG HH21 H -12.008 -10.581 1.758 1.00 . A A . 10 ARG HH21 1 1
18 23301 1 1 10 ARG HH22 H -10.871 -11.606 0.949 1.00 . A A . 10 ARG HH22 1 1
18 23302 1 1 10 ARG N N -8.923 -3.269 -1.372 1.00 . A A . 10 ARG N 1 1
18 23303 1 1 10 ARG NE N -11.555 -8.521 0.401 1.00 . A A . 10 ARG NE 1 1
18 23304 1 1 10 ARG NH1 N -10.042 -9.892 -0.671 1.00 . A A . 10 ARG NH1 1 1
18 23305 1 1 10 ARG NH2 N -11.311 -10.714 1.055 1.00 . A A . 10 ARG NH2 1 1
18 23306 1 1 10 ARG O O -8.894 -6.307 -3.135 1.00 . A A . 10 ARG O 1 1
18 23307 1 1 11 HIS C C -9.739 -4.781 -5.726 1.00 . A A . 11 HIS C 1 1
18 23308 1 1 11 HIS CA C -10.810 -5.012 -4.663 1.00 . A A . 11 HIS CA 1 1
18 23309 1 1 11 HIS CB C -12.089 -4.256 -5.030 1.00 . A A . 11 HIS CB 1 1
18 23310 1 1 11 HIS CD2 C -14.496 -5.128 -4.615 1.00 . A A . 11 HIS CD2 1 1
18 23311 1 1 11 HIS CE1 C -14.478 -6.805 -6.027 1.00 . A A . 11 HIS CE1 1 1
18 23312 1 1 11 HIS CG C -13.280 -5.146 -5.208 1.00 . A A . 11 HIS CG 1 1
18 23313 1 1 11 HIS H H -10.708 -3.779 -2.943 1.00 . A A . 11 HIS H 1 1
18 23314 1 1 11 HIS HA H -11.028 -6.069 -4.612 1.00 . A A . 11 HIS HA 1 1
18 23315 1 1 11 HIS HB2 H -12.319 -3.549 -4.247 1.00 . A A . 11 HIS HB2 1 1
18 23316 1 1 11 HIS HB3 H -11.932 -3.720 -5.955 1.00 . A A . 11 HIS HB3 1 1
18 23317 1 1 11 HIS HD1 H -12.560 -6.485 -6.669 1.00 . A A . 11 HIS HD1 1 1
18 23318 1 1 11 HIS HD2 H -14.835 -4.426 -3.867 1.00 . A A . 11 HIS HD2 1 1
18 23319 1 1 11 HIS HE1 H -14.780 -7.667 -6.604 1.00 . A A . 11 HIS HE1 1 1
18 23320 1 1 11 HIS HE2 H -16.167 -6.350 -4.965 1.00 . A A . 11 HIS HE2 1 1
18 23321 1 1 11 HIS N N -10.336 -4.591 -3.349 1.00 . A A . 11 HIS N 1 1
18 23322 1 1 11 HIS ND1 N -13.299 -6.210 -6.087 1.00 . A A . 11 HIS ND1 1 1
18 23323 1 1 11 HIS NE2 N -15.220 -6.170 -5.142 1.00 . A A . 11 HIS NE2 1 1
18 23324 1 1 11 HIS O O -9.606 -5.564 -6.666 1.00 . A A . 11 HIS O 1 1
18 23325 1 1 12 LYS C C -6.770 -4.368 -6.427 1.00 . A A . 12 LYS C 1 1
18 23326 1 1 12 LYS CA C -7.920 -3.369 -6.517 1.00 . A A . 12 LYS CA 1 1
18 23327 1 1 12 LYS CB C -7.401 -1.951 -6.256 1.00 . A A . 12 LYS CB 1 1
18 23328 1 1 12 LYS CD C -6.072 -0.933 -8.130 1.00 . A A . 12 LYS CD 1 1
18 23329 1 1 12 LYS CE C -5.922 0.386 -8.870 1.00 . A A . 12 LYS CE 1 1
18 23330 1 1 12 LYS CG C -7.442 -1.054 -7.482 1.00 . A A . 12 LYS CG 1 1
18 23331 1 1 12 LYS H H -9.131 -3.116 -4.800 1.00 . A A . 12 LYS H 1 1
18 23332 1 1 12 LYS HA H -8.340 -3.411 -7.510 1.00 . A A . 12 LYS HA 1 1
18 23333 1 1 12 LYS HB2 H -8.005 -1.498 -5.485 1.00 . A A . 12 LYS HB2 1 1
18 23334 1 1 12 LYS HB3 H -6.378 -2.009 -5.912 1.00 . A A . 12 LYS HB3 1 1
18 23335 1 1 12 LYS HD2 H -5.315 -0.992 -7.363 1.00 . A A . 12 LYS HD2 1 1
18 23336 1 1 12 LYS HD3 H -5.943 -1.746 -8.830 1.00 . A A . 12 LYS HD3 1 1
18 23337 1 1 12 LYS HE2 H -6.620 1.099 -8.457 1.00 . A A . 12 LYS HE2 1 1
18 23338 1 1 12 LYS HE3 H -4.914 0.750 -8.729 1.00 . A A . 12 LYS HE3 1 1
18 23339 1 1 12 LYS HG2 H -8.133 -1.473 -8.199 1.00 . A A . 12 LYS HG2 1 1
18 23340 1 1 12 LYS HG3 H -7.779 -0.072 -7.187 1.00 . A A . 12 LYS HG3 1 1
18 23341 1 1 12 LYS HZ1 H -5.288 0.152 -10.847 1.00 . A A . 12 LYS HZ1 1 1
18 23342 1 1 12 LYS HZ2 H -6.700 1.072 -10.684 1.00 . A A . 12 LYS HZ2 1 1
18 23343 1 1 12 LYS HZ3 H -6.761 -0.610 -10.505 1.00 . A A . 12 LYS HZ3 1 1
18 23344 1 1 12 LYS N N -8.978 -3.702 -5.570 1.00 . A A . 12 LYS N 1 1
18 23345 1 1 12 LYS NZ N -6.186 0.241 -10.329 1.00 . A A . 12 LYS NZ 1 1
18 23346 1 1 12 LYS O O -6.428 -5.024 -7.411 1.00 . A A . 12 LYS O 1 1
18 23347 1 1 13 VAL C C -5.440 -6.821 -5.439 1.00 . A A . 13 VAL C 1 1
18 23348 1 1 13 VAL CA C -5.067 -5.401 -5.024 1.00 . A A . 13 VAL CA 1 1
18 23349 1 1 13 VAL CB C -4.621 -5.406 -3.549 1.00 . A A . 13 VAL CB 1 1
18 23350 1 1 13 VAL CG1 C -3.412 -6.309 -3.352 1.00 . A A . 13 VAL CG1 1 1
18 23351 1 1 13 VAL CG2 C -4.319 -3.991 -3.077 1.00 . A A . 13 VAL CG2 1 1
18 23352 1 1 13 VAL H H -6.496 -3.930 -4.496 1.00 . A A . 13 VAL H 1 1
18 23353 1 1 13 VAL HA H -4.235 -5.067 -5.628 1.00 . A A . 13 VAL HA 1 1
18 23354 1 1 13 VAL HB H -5.434 -5.795 -2.952 1.00 . A A . 13 VAL HB 1 1
18 23355 1 1 13 VAL HG11 H -3.578 -6.952 -2.501 1.00 . A A . 13 VAL HG11 1 1
18 23356 1 1 13 VAL HG12 H -2.534 -5.704 -3.179 1.00 . A A . 13 VAL HG12 1 1
18 23357 1 1 13 VAL HG13 H -3.264 -6.912 -4.235 1.00 . A A . 13 VAL HG13 1 1
18 23358 1 1 13 VAL HG21 H -3.883 -4.026 -2.089 1.00 . A A . 13 VAL HG21 1 1
18 23359 1 1 13 VAL HG22 H -5.234 -3.419 -3.046 1.00 . A A . 13 VAL HG22 1 1
18 23360 1 1 13 VAL HG23 H -3.626 -3.525 -3.760 1.00 . A A . 13 VAL HG23 1 1
18 23361 1 1 13 VAL N N -6.178 -4.481 -5.242 1.00 . A A . 13 VAL N 1 1
18 23362 1 1 13 VAL O O -4.675 -7.500 -6.123 1.00 . A A . 13 VAL O 1 1
18 23363 1 1 14 ASP C C -7.149 -8.797 -6.863 1.00 . A A . 14 ASP C 1 1
18 23364 1 1 14 ASP CA C -7.096 -8.602 -5.352 1.00 . A A . 14 ASP CA 1 1
18 23365 1 1 14 ASP CB C -8.479 -8.842 -4.744 1.00 . A A . 14 ASP CB 1 1
18 23366 1 1 14 ASP CG C -8.884 -10.302 -4.790 1.00 . A A . 14 ASP CG 1 1
18 23367 1 1 14 ASP H H -7.189 -6.675 -4.479 1.00 . A A . 14 ASP H 1 1
18 23368 1 1 14 ASP HA H -6.399 -9.313 -4.932 1.00 . A A . 14 ASP HA 1 1
18 23369 1 1 14 ASP HB2 H -8.473 -8.522 -3.714 1.00 . A A . 14 ASP HB2 1 1
18 23370 1 1 14 ASP HB3 H -9.210 -8.265 -5.293 1.00 . A A . 14 ASP HB3 1 1
18 23371 1 1 14 ASP N N -6.622 -7.264 -5.021 1.00 . A A . 14 ASP N 1 1
18 23372 1 1 14 ASP O O -6.726 -9.830 -7.381 1.00 . A A . 14 ASP O 1 1
18 23373 1 1 14 ASP OD1 O -8.478 -11.001 -5.741 1.00 . A A . 14 ASP OD1 1 1
18 23374 1 1 14 ASP OD2 O -9.611 -10.745 -3.874 1.00 . A A . 14 ASP OD2 1 1
18 23375 1 1 15 PHE C C -6.393 -7.792 -9.664 1.00 . A A . 15 PHE C 1 1
18 23376 1 1 15 PHE CA C -7.774 -7.854 -9.017 1.00 . A A . 15 PHE CA 1 1
18 23377 1 1 15 PHE CB C -8.642 -6.703 -9.534 1.00 . A A . 15 PHE CB 1 1
18 23378 1 1 15 PHE CD1 C -10.542 -8.032 -10.494 1.00 . A A . 15 PHE CD1 1 1
18 23379 1 1 15 PHE CD2 C -9.376 -6.523 -11.926 1.00 . A A . 15 PHE CD2 1 1
18 23380 1 1 15 PHE CE1 C -11.368 -8.394 -11.541 1.00 . A A . 15 PHE CE1 1 1
18 23381 1 1 15 PHE CE2 C -10.199 -6.880 -12.977 1.00 . A A . 15 PHE CE2 1 1
18 23382 1 1 15 PHE CG C -9.539 -7.095 -10.674 1.00 . A A . 15 PHE CG 1 1
18 23383 1 1 15 PHE CZ C -11.196 -7.817 -12.785 1.00 . A A . 15 PHE CZ 1 1
18 23384 1 1 15 PHE H H -7.985 -6.997 -7.094 1.00 . A A . 15 PHE H 1 1
18 23385 1 1 15 PHE HA H -8.240 -8.791 -9.279 1.00 . A A . 15 PHE HA 1 1
18 23386 1 1 15 PHE HB2 H -9.267 -6.345 -8.730 1.00 . A A . 15 PHE HB2 1 1
18 23387 1 1 15 PHE HB3 H -8.002 -5.902 -9.871 1.00 . A A . 15 PHE HB3 1 1
18 23388 1 1 15 PHE HD1 H -10.678 -8.483 -9.522 1.00 . A A . 15 PHE HD1 1 1
18 23389 1 1 15 PHE HD2 H -8.597 -5.792 -12.078 1.00 . A A . 15 PHE HD2 1 1
18 23390 1 1 15 PHE HE1 H -12.147 -9.126 -11.388 1.00 . A A . 15 PHE HE1 1 1
18 23391 1 1 15 PHE HE2 H -10.062 -6.428 -13.949 1.00 . A A . 15 PHE HE2 1 1
18 23392 1 1 15 PHE HZ H -11.840 -8.097 -13.604 1.00 . A A . 15 PHE HZ 1 1
18 23393 1 1 15 PHE N N -7.669 -7.796 -7.565 1.00 . A A . 15 PHE N 1 1
18 23394 1 1 15 PHE O O -6.142 -8.446 -10.678 1.00 . A A . 15 PHE O 1 1
18 23395 1 1 16 LEU C C -3.278 -8.045 -9.192 1.00 . A A . 16 LEU C 1 1
18 23396 1 1 16 LEU CA C -4.146 -6.857 -9.587 1.00 . A A . 16 LEU CA 1 1
18 23397 1 1 16 LEU CB C -3.520 -5.559 -9.073 1.00 . A A . 16 LEU CB 1 1
18 23398 1 1 16 LEU CD1 C -3.866 -3.117 -8.624 1.00 . A A . 16 LEU CD1 1 1
18 23399 1 1 16 LEU CD2 C -3.802 -3.956 -10.979 1.00 . A A . 16 LEU CD2 1 1
18 23400 1 1 16 LEU CG C -4.205 -4.275 -9.548 1.00 . A A . 16 LEU CG 1 1
18 23401 1 1 16 LEU H H -5.763 -6.511 -8.266 1.00 . A A . 16 LEU H 1 1
18 23402 1 1 16 LEU HA H -4.205 -6.814 -10.662 1.00 . A A . 16 LEU HA 1 1
18 23403 1 1 16 LEU HB2 H -3.545 -5.574 -7.993 1.00 . A A . 16 LEU HB2 1 1
18 23404 1 1 16 LEU HB3 H -2.490 -5.528 -9.394 1.00 . A A . 16 LEU HB3 1 1
18 23405 1 1 16 LEU HD11 H -3.896 -2.191 -9.181 1.00 . A A . 16 LEU HD11 1 1
18 23406 1 1 16 LEU HD12 H -2.875 -3.259 -8.216 1.00 . A A . 16 LEU HD12 1 1
18 23407 1 1 16 LEU HD13 H -4.583 -3.076 -7.819 1.00 . A A . 16 LEU HD13 1 1
18 23408 1 1 16 LEU HD21 H -4.637 -3.506 -11.497 1.00 . A A . 16 LEU HD21 1 1
18 23409 1 1 16 LEU HD22 H -3.512 -4.866 -11.484 1.00 . A A . 16 LEU HD22 1 1
18 23410 1 1 16 LEU HD23 H -2.970 -3.268 -10.974 1.00 . A A . 16 LEU HD23 1 1
18 23411 1 1 16 LEU HG H -5.278 -4.417 -9.525 1.00 . A A . 16 LEU HG 1 1
18 23412 1 1 16 LEU N N -5.503 -7.006 -9.071 1.00 . A A . 16 LEU N 1 1
18 23413 1 1 16 LEU O O -2.960 -8.899 -10.020 1.00 . A A . 16 LEU O 1 1
18 23414 1 1 17 ILE C C -2.860 -10.463 -7.278 1.00 . A A . 17 ILE C 1 1
18 23415 1 1 17 ILE CA C -2.065 -9.170 -7.410 1.00 . A A . 17 ILE CA 1 1
18 23416 1 1 17 ILE CB C -1.459 -8.811 -6.040 1.00 . A A . 17 ILE CB 1 1
18 23417 1 1 17 ILE CD1 C -0.218 -6.988 -4.769 1.00 . A A . 17 ILE CD1 1 1
18 23418 1 1 17 ILE CG1 C -0.818 -7.424 -6.088 1.00 . A A . 17 ILE CG1 1 1
18 23419 1 1 17 ILE CG2 C -0.439 -9.860 -5.619 1.00 . A A . 17 ILE CG2 1 1
18 23420 1 1 17 ILE H H -3.185 -7.378 -7.316 1.00 . A A . 17 ILE H 1 1
18 23421 1 1 17 ILE HA H -1.259 -9.327 -8.106 1.00 . A A . 17 ILE HA 1 1
18 23422 1 1 17 ILE HB H -2.254 -8.807 -5.309 1.00 . A A . 17 ILE HB 1 1
18 23423 1 1 17 ILE HD11 H 0.650 -6.373 -4.952 1.00 . A A . 17 ILE HD11 1 1
18 23424 1 1 17 ILE HD12 H 0.072 -7.858 -4.200 1.00 . A A . 17 ILE HD12 1 1
18 23425 1 1 17 ILE HD13 H -0.950 -6.420 -4.212 1.00 . A A . 17 ILE HD13 1 1
18 23426 1 1 17 ILE HG12 H -0.029 -7.424 -6.825 1.00 . A A . 17 ILE HG12 1 1
18 23427 1 1 17 ILE HG13 H -1.567 -6.698 -6.369 1.00 . A A . 17 ILE HG13 1 1
18 23428 1 1 17 ILE HG21 H 0.557 -9.450 -5.704 1.00 . A A . 17 ILE HG21 1 1
18 23429 1 1 17 ILE HG22 H -0.528 -10.727 -6.256 1.00 . A A . 17 ILE HG22 1 1
18 23430 1 1 17 ILE HG23 H -0.621 -10.149 -4.593 1.00 . A A . 17 ILE HG23 1 1
18 23431 1 1 17 ILE N N -2.897 -8.090 -7.922 1.00 . A A . 17 ILE N 1 1
18 23432 1 1 17 ILE O O -2.603 -11.438 -7.983 1.00 . A A . 17 ILE O 1 1
18 23433 1 1 18 GLU C C -3.941 -12.697 -5.318 1.00 . A A . 18 GLU C 1 1
18 23434 1 1 18 GLU CA C -4.675 -11.627 -6.127 1.00 . A A . 18 GLU CA 1 1
18 23435 1 1 18 GLU CB C -5.164 -12.221 -7.453 1.00 . A A . 18 GLU CB 1 1
18 23436 1 1 18 GLU CD C -6.399 -14.411 -7.710 1.00 . A A . 18 GLU CD 1 1
18 23437 1 1 18 GLU CG C -6.497 -12.943 -7.338 1.00 . A A . 18 GLU CG 1 1
18 23438 1 1 18 GLU H H -3.975 -9.647 -5.843 1.00 . A A . 18 GLU H 1 1
18 23439 1 1 18 GLU HA H -5.531 -11.296 -5.559 1.00 . A A . 18 GLU HA 1 1
18 23440 1 1 18 GLU HB2 H -5.272 -11.423 -8.173 1.00 . A A . 18 GLU HB2 1 1
18 23441 1 1 18 GLU HB3 H -4.427 -12.922 -7.814 1.00 . A A . 18 GLU HB3 1 1
18 23442 1 1 18 GLU HG2 H -6.846 -12.869 -6.320 1.00 . A A . 18 GLU HG2 1 1
18 23443 1 1 18 GLU HG3 H -7.208 -12.467 -7.997 1.00 . A A . 18 GLU HG3 1 1
18 23444 1 1 18 GLU N N -3.827 -10.458 -6.368 1.00 . A A . 18 GLU N 1 1
18 23445 1 1 18 GLU O O -4.495 -13.762 -5.043 1.00 . A A . 18 GLU O 1 1
18 23446 1 1 18 GLU OE1 O -5.316 -15.000 -7.522 1.00 . A A . 18 GLU OE1 1 1
18 23447 1 1 18 GLU OE2 O -7.408 -14.970 -8.190 1.00 . A A . 18 GLU OE2 1 1
18 23448 1 1 19 ASN C C -2.068 -13.111 -2.666 1.00 . A A . 19 ASN C 1 1
18 23449 1 1 19 ASN CA C -1.905 -13.362 -4.161 1.00 . A A . 19 ASN CA 1 1
18 23450 1 1 19 ASN CB C -0.428 -13.265 -4.550 1.00 . A A . 19 ASN CB 1 1
18 23451 1 1 19 ASN CG C -0.057 -14.231 -5.656 1.00 . A A . 19 ASN CG 1 1
18 23452 1 1 19 ASN H H -2.302 -11.555 -5.180 1.00 . A A . 19 ASN H 1 1
18 23453 1 1 19 ASN HA H -2.262 -14.355 -4.388 1.00 . A A . 19 ASN HA 1 1
18 23454 1 1 19 ASN HB2 H -0.218 -12.261 -4.887 1.00 . A A . 19 ASN HB2 1 1
18 23455 1 1 19 ASN HB3 H 0.180 -13.484 -3.685 1.00 . A A . 19 ASN HB3 1 1
18 23456 1 1 19 ASN HD21 H 1.176 -12.888 -6.448 1.00 . A A . 19 ASN HD21 1 1
18 23457 1 1 19 ASN HD22 H 1.081 -14.399 -7.279 1.00 . A A . 19 ASN HD22 1 1
18 23458 1 1 19 ASN N N -2.696 -12.416 -4.937 1.00 . A A . 19 ASN N 1 1
18 23459 1 1 19 ASN ND2 N 0.822 -13.795 -6.552 1.00 . A A . 19 ASN ND2 1 1
18 23460 1 1 19 ASN O O -1.731 -12.038 -2.166 1.00 . A A . 19 ASN O 1 1
18 23461 1 1 19 ASN OD1 O -0.553 -15.357 -5.707 1.00 . A A . 19 ASN OD1 1 1
18 23462 1 1 20 ASP C C -1.480 -13.724 0.205 1.00 . A A . 20 ASP C 1 1
18 23463 1 1 20 ASP CA C -2.795 -13.995 -0.517 1.00 . A A . 20 ASP CA 1 1
18 23464 1 1 20 ASP CB C -3.438 -15.271 0.027 1.00 . A A . 20 ASP CB 1 1
18 23465 1 1 20 ASP CG C -2.585 -16.499 -0.219 1.00 . A A . 20 ASP CG 1 1
18 23466 1 1 20 ASP H H -2.837 -14.940 -2.411 1.00 . A A . 20 ASP H 1 1
18 23467 1 1 20 ASP HA H -3.463 -13.164 -0.344 1.00 . A A . 20 ASP HA 1 1
18 23468 1 1 20 ASP HB2 H -3.586 -15.166 1.092 1.00 . A A . 20 ASP HB2 1 1
18 23469 1 1 20 ASP HB3 H -4.396 -15.417 -0.452 1.00 . A A . 20 ASP HB3 1 1
18 23470 1 1 20 ASP N N -2.587 -14.108 -1.956 1.00 . A A . 20 ASP N 1 1
18 23471 1 1 20 ASP O O -1.444 -13.003 1.201 1.00 . A A . 20 ASP O 1 1
18 23472 1 1 20 ASP OD1 O -1.788 -16.485 -1.183 1.00 . A A . 20 ASP OD1 1 1
18 23473 1 1 20 ASP OD2 O -2.712 -17.475 0.548 1.00 . A A . 20 ASP OD2 1 1
18 23474 1 1 21 ALA C C 1.397 -12.696 0.144 1.00 . A A . 21 ALA C 1 1
18 23475 1 1 21 ALA CA C 0.917 -14.134 0.294 1.00 . A A . 21 ALA CA 1 1
18 23476 1 1 21 ALA CB C 1.914 -15.094 -0.335 1.00 . A A . 21 ALA CB 1 1
18 23477 1 1 21 ALA H H -0.495 -14.875 -1.099 1.00 . A A . 21 ALA H 1 1
18 23478 1 1 21 ALA HA H 0.840 -14.367 1.343 1.00 . A A . 21 ALA HA 1 1
18 23479 1 1 21 ALA HB1 H 2.561 -15.494 0.432 1.00 . A A . 21 ALA HB1 1 1
18 23480 1 1 21 ALA HB2 H 2.509 -14.568 -1.069 1.00 . A A . 21 ALA HB2 1 1
18 23481 1 1 21 ALA HB3 H 1.382 -15.903 -0.815 1.00 . A A . 21 ALA HB3 1 1
18 23482 1 1 21 ALA N N -0.402 -14.311 -0.304 1.00 . A A . 21 ALA N 1 1
18 23483 1 1 21 ALA O O 1.895 -12.091 1.096 1.00 . A A . 21 ALA O 1 1
18 23484 1 1 22 GLU C C 0.852 -9.792 -0.509 1.00 . A A . 22 GLU C 1 1
18 23485 1 1 22 GLU CA C 1.660 -10.785 -1.338 1.00 . A A . 22 GLU CA 1 1
18 23486 1 1 22 GLU CB C 1.501 -10.478 -2.829 1.00 . A A . 22 GLU CB 1 1
18 23487 1 1 22 GLU CD C 2.621 -8.416 -3.768 1.00 . A A . 22 GLU CD 1 1
18 23488 1 1 22 GLU CG C 2.753 -9.896 -3.466 1.00 . A A . 22 GLU CG 1 1
18 23489 1 1 22 GLU H H 0.840 -12.688 -1.770 1.00 . A A . 22 GLU H 1 1
18 23490 1 1 22 GLU HA H 2.703 -10.694 -1.071 1.00 . A A . 22 GLU HA 1 1
18 23491 1 1 22 GLU HB2 H 1.251 -11.392 -3.347 1.00 . A A . 22 GLU HB2 1 1
18 23492 1 1 22 GLU HB3 H 0.695 -9.770 -2.957 1.00 . A A . 22 GLU HB3 1 1
18 23493 1 1 22 GLU HG2 H 3.583 -10.039 -2.791 1.00 . A A . 22 GLU HG2 1 1
18 23494 1 1 22 GLU HG3 H 2.948 -10.421 -4.390 1.00 . A A . 22 GLU HG3 1 1
18 23495 1 1 22 GLU N N 1.245 -12.153 -1.056 1.00 . A A . 22 GLU N 1 1
18 23496 1 1 22 GLU O O 1.367 -8.751 -0.094 1.00 . A A . 22 GLU O 1 1
18 23497 1 1 22 GLU OE1 O 2.350 -7.641 -2.826 1.00 . A A . 22 GLU OE1 1 1
18 23498 1 1 22 GLU OE2 O 2.790 -8.032 -4.943 1.00 . A A . 22 GLU OE2 1 1
18 23499 1 1 23 LYS C C -0.875 -9.243 1.976 1.00 . A A . 23 LYS C 1 1
18 23500 1 1 23 LYS CA C -1.291 -9.254 0.510 1.00 . A A . 23 LYS CA 1 1
18 23501 1 1 23 LYS CB C -2.744 -9.716 0.382 1.00 . A A . 23 LYS CB 1 1
18 23502 1 1 23 LYS CD C -4.756 -10.029 -1.093 1.00 . A A . 23 LYS CD 1 1
18 23503 1 1 23 LYS CE C -4.976 -10.897 -2.321 1.00 . A A . 23 LYS CE 1 1
18 23504 1 1 23 LYS CG C -3.321 -9.529 -1.011 1.00 . A A . 23 LYS CG 1 1
18 23505 1 1 23 LYS H H -0.764 -10.960 -0.628 1.00 . A A . 23 LYS H 1 1
18 23506 1 1 23 LYS HA H -1.204 -8.252 0.117 1.00 . A A . 23 LYS HA 1 1
18 23507 1 1 23 LYS HB2 H -2.798 -10.766 0.634 1.00 . A A . 23 LYS HB2 1 1
18 23508 1 1 23 LYS HB3 H -3.350 -9.157 1.078 1.00 . A A . 23 LYS HB3 1 1
18 23509 1 1 23 LYS HD2 H -4.976 -10.611 -0.210 1.00 . A A . 23 LYS HD2 1 1
18 23510 1 1 23 LYS HD3 H -5.420 -9.179 -1.140 1.00 . A A . 23 LYS HD3 1 1
18 23511 1 1 23 LYS HE2 H -5.038 -10.260 -3.191 1.00 . A A . 23 LYS HE2 1 1
18 23512 1 1 23 LYS HE3 H -4.137 -11.568 -2.428 1.00 . A A . 23 LYS HE3 1 1
18 23513 1 1 23 LYS HG2 H -3.303 -8.479 -1.260 1.00 . A A . 23 LYS HG2 1 1
18 23514 1 1 23 LYS HG3 H -2.717 -10.079 -1.717 1.00 . A A . 23 LYS HG3 1 1
18 23515 1 1 23 LYS HZ1 H -6.134 -12.577 -2.768 1.00 . A A . 23 LYS HZ1 1 1
18 23516 1 1 23 LYS HZ2 H -7.031 -11.154 -2.587 1.00 . A A . 23 LYS HZ2 1 1
18 23517 1 1 23 LYS HZ3 H -6.413 -11.944 -1.224 1.00 . A A . 23 LYS HZ3 1 1
18 23518 1 1 23 LYS N N -0.413 -10.118 -0.270 1.00 . A A . 23 LYS N 1 1
18 23519 1 1 23 LYS NZ N -6.226 -11.699 -2.219 1.00 . A A . 23 LYS NZ 1 1
18 23520 1 1 23 LYS O O -1.003 -8.229 2.660 1.00 . A A . 23 LYS O 1 1
18 23521 1 1 24 ASP C C 1.368 -9.730 4.050 1.00 . A A . 24 ASP C 1 1
18 23522 1 1 24 ASP CA C 0.065 -10.491 3.839 1.00 . A A . 24 ASP CA 1 1
18 23523 1 1 24 ASP CB C 0.247 -11.960 4.223 1.00 . A A . 24 ASP CB 1 1
18 23524 1 1 24 ASP CG C 0.175 -12.178 5.722 1.00 . A A . 24 ASP CG 1 1
18 23525 1 1 24 ASP H H -0.294 -11.152 1.861 1.00 . A A . 24 ASP H 1 1
18 23526 1 1 24 ASP HA H -0.699 -10.053 4.466 1.00 . A A . 24 ASP HA 1 1
18 23527 1 1 24 ASP HB2 H -0.530 -12.547 3.756 1.00 . A A . 24 ASP HB2 1 1
18 23528 1 1 24 ASP HB3 H 1.209 -12.300 3.874 1.00 . A A . 24 ASP HB3 1 1
18 23529 1 1 24 ASP N N -0.374 -10.377 2.453 1.00 . A A . 24 ASP N 1 1
18 23530 1 1 24 ASP O O 1.604 -9.165 5.118 1.00 . A A . 24 ASP O 1 1
18 23531 1 1 24 ASP OD1 O 1.188 -11.928 6.407 1.00 . A A . 24 ASP OD1 1 1
18 23532 1 1 24 ASP OD2 O -0.896 -12.599 6.210 1.00 . A A . 24 ASP OD2 1 1
18 23533 1 1 25 TYR C C 3.273 -7.511 3.118 1.00 . A A . 25 TYR C 1 1
18 23534 1 1 25 TYR CA C 3.486 -9.020 3.088 1.00 . A A . 25 TYR CA 1 1
18 23535 1 1 25 TYR CB C 4.361 -9.404 1.893 1.00 . A A . 25 TYR CB 1 1
18 23536 1 1 25 TYR CD1 C 5.803 -10.918 3.305 1.00 . A A . 25 TYR CD1 1 1
18 23537 1 1 25 TYR CD2 C 6.863 -9.598 1.628 1.00 . A A . 25 TYR CD2 1 1
18 23538 1 1 25 TYR CE1 C 7.027 -11.450 3.667 1.00 . A A . 25 TYR CE1 1 1
18 23539 1 1 25 TYR CE2 C 8.091 -10.126 1.982 1.00 . A A . 25 TYR CE2 1 1
18 23540 1 1 25 TYR CG C 5.701 -9.984 2.283 1.00 . A A . 25 TYR CG 1 1
18 23541 1 1 25 TYR CZ C 8.167 -11.051 3.001 1.00 . A A . 25 TYR CZ 1 1
18 23542 1 1 25 TYR H H 1.959 -10.182 2.195 1.00 . A A . 25 TYR H 1 1
18 23543 1 1 25 TYR HA H 3.982 -9.322 3.998 1.00 . A A . 25 TYR HA 1 1
18 23544 1 1 25 TYR HB2 H 3.842 -10.142 1.298 1.00 . A A . 25 TYR HB2 1 1
18 23545 1 1 25 TYR HB3 H 4.541 -8.526 1.289 1.00 . A A . 25 TYR HB3 1 1
18 23546 1 1 25 TYR HD1 H 4.908 -11.229 3.823 1.00 . A A . 25 TYR HD1 1 1
18 23547 1 1 25 TYR HD2 H 6.801 -8.872 0.831 1.00 . A A . 25 TYR HD2 1 1
18 23548 1 1 25 TYR HE1 H 7.085 -12.175 4.463 1.00 . A A . 25 TYR HE1 1 1
18 23549 1 1 25 TYR HE2 H 8.983 -9.813 1.461 1.00 . A A . 25 TYR HE2 1 1
18 23550 1 1 25 TYR HH H 9.469 -11.580 4.313 1.00 . A A . 25 TYR HH 1 1
18 23551 1 1 25 TYR N N 2.207 -9.716 3.021 1.00 . A A . 25 TYR N 1 1
18 23552 1 1 25 TYR O O 3.824 -6.811 3.968 1.00 . A A . 25 TYR O 1 1
18 23553 1 1 25 TYR OH O 9.387 -11.578 3.356 1.00 . A A . 25 TYR OH 1 1
18 23554 1 1 26 LEU C C 1.424 -5.118 3.340 1.00 . A A . 26 LEU C 1 1
18 23555 1 1 26 LEU CA C 2.179 -5.589 2.101 1.00 . A A . 26 LEU CA 1 1
18 23556 1 1 26 LEU CB C 1.373 -5.280 0.834 1.00 . A A . 26 LEU CB 1 1
18 23557 1 1 26 LEU CD1 C -0.936 -4.641 1.575 1.00 . A A . 26 LEU CD1 1 1
18 23558 1 1 26 LEU CD2 C -0.616 -5.935 -0.541 1.00 . A A . 26 LEU CD2 1 1
18 23559 1 1 26 LEU CG C -0.097 -5.698 0.870 1.00 . A A . 26 LEU CG 1 1
18 23560 1 1 26 LEU H H 2.060 -7.625 1.534 1.00 . A A . 26 LEU H 1 1
18 23561 1 1 26 LEU HA H 3.123 -5.066 2.052 1.00 . A A . 26 LEU HA 1 1
18 23562 1 1 26 LEU HB2 H 1.419 -4.216 0.658 1.00 . A A . 26 LEU HB2 1 1
18 23563 1 1 26 LEU HB3 H 1.845 -5.784 0.003 1.00 . A A . 26 LEU HB3 1 1
18 23564 1 1 26 LEU HD11 H -1.925 -4.619 1.142 1.00 . A A . 26 LEU HD11 1 1
18 23565 1 1 26 LEU HD12 H -0.469 -3.674 1.459 1.00 . A A . 26 LEU HD12 1 1
18 23566 1 1 26 LEU HD13 H -1.007 -4.881 2.626 1.00 . A A . 26 LEU HD13 1 1
18 23567 1 1 26 LEU HD21 H -1.694 -5.993 -0.523 1.00 . A A . 26 LEU HD21 1 1
18 23568 1 1 26 LEU HD22 H -0.211 -6.861 -0.921 1.00 . A A . 26 LEU HD22 1 1
18 23569 1 1 26 LEU HD23 H -0.310 -5.119 -1.178 1.00 . A A . 26 LEU HD23 1 1
18 23570 1 1 26 LEU HG H -0.190 -6.620 1.422 1.00 . A A . 26 LEU HG 1 1
18 23571 1 1 26 LEU N N 2.468 -7.017 2.182 1.00 . A A . 26 LEU N 1 1
18 23572 1 1 26 LEU O O 1.579 -3.977 3.776 1.00 . A A . 26 LEU O 1 1
18 23573 1 1 27 TYR C C 0.749 -5.534 6.309 1.00 . A A . 27 TYR C 1 1
18 23574 1 1 27 TYR CA C -0.166 -5.672 5.097 1.00 . A A . 27 TYR CA 1 1
18 23575 1 1 27 TYR CB C -1.229 -6.741 5.359 1.00 . A A . 27 TYR CB 1 1
18 23576 1 1 27 TYR CD1 C -3.000 -6.184 3.648 1.00 . A A . 27 TYR CD1 1 1
18 23577 1 1 27 TYR CD2 C -3.575 -6.024 5.956 1.00 . A A . 27 TYR CD2 1 1
18 23578 1 1 27 TYR CE1 C -4.277 -5.789 3.298 1.00 . A A . 27 TYR CE1 1 1
18 23579 1 1 27 TYR CE2 C -4.854 -5.628 5.614 1.00 . A A . 27 TYR CE2 1 1
18 23580 1 1 27 TYR CG C -2.628 -6.309 4.980 1.00 . A A . 27 TYR CG 1 1
18 23581 1 1 27 TYR CZ C -5.200 -5.512 4.285 1.00 . A A . 27 TYR CZ 1 1
18 23582 1 1 27 TYR H H 0.527 -6.899 3.516 1.00 . A A . 27 TYR H 1 1
18 23583 1 1 27 TYR HA H -0.654 -4.726 4.921 1.00 . A A . 27 TYR HA 1 1
18 23584 1 1 27 TYR HB2 H -0.989 -7.625 4.789 1.00 . A A . 27 TYR HB2 1 1
18 23585 1 1 27 TYR HB3 H -1.231 -6.988 6.412 1.00 . A A . 27 TYR HB3 1 1
18 23586 1 1 27 TYR HD1 H -2.275 -6.402 2.877 1.00 . A A . 27 TYR HD1 1 1
18 23587 1 1 27 TYR HD2 H -3.301 -6.116 6.997 1.00 . A A . 27 TYR HD2 1 1
18 23588 1 1 27 TYR HE1 H -4.548 -5.699 2.257 1.00 . A A . 27 TYR HE1 1 1
18 23589 1 1 27 TYR HE2 H -5.576 -5.412 6.388 1.00 . A A . 27 TYR HE2 1 1
18 23590 1 1 27 TYR HH H -7.106 -5.513 4.546 1.00 . A A . 27 TYR HH 1 1
18 23591 1 1 27 TYR N N 0.607 -6.003 3.906 1.00 . A A . 27 TYR N 1 1
18 23592 1 1 27 TYR O O 0.540 -4.672 7.162 1.00 . A A . 27 TYR O 1 1
18 23593 1 1 27 TYR OH O -6.473 -5.118 3.941 1.00 . A A . 27 TYR OH 1 1
18 23594 1 1 28 ASP C C 3.527 -5.071 7.459 1.00 . A A . 28 ASP C 1 1
18 23595 1 1 28 ASP CA C 2.715 -6.362 7.480 1.00 . A A . 28 ASP CA 1 1
18 23596 1 1 28 ASP CB C 3.649 -7.571 7.407 1.00 . A A . 28 ASP CB 1 1
18 23597 1 1 28 ASP CG C 3.926 -8.171 8.770 1.00 . A A . 28 ASP CG 1 1
18 23598 1 1 28 ASP H H 1.878 -7.049 5.661 1.00 . A A . 28 ASP H 1 1
18 23599 1 1 28 ASP HA H 2.154 -6.406 8.400 1.00 . A A . 28 ASP HA 1 1
18 23600 1 1 28 ASP HB2 H 3.197 -8.330 6.785 1.00 . A A . 28 ASP HB2 1 1
18 23601 1 1 28 ASP HB3 H 4.589 -7.266 6.968 1.00 . A A . 28 ASP HB3 1 1
18 23602 1 1 28 ASP N N 1.764 -6.388 6.375 1.00 . A A . 28 ASP N 1 1
18 23603 1 1 28 ASP O O 3.758 -4.455 8.499 1.00 . A A . 28 ASP O 1 1
18 23604 1 1 28 ASP OD1 O 2.965 -8.640 9.419 1.00 . A A . 28 ASP OD1 1 1
18 23605 1 1 28 ASP OD2 O 5.101 -8.172 9.191 1.00 . A A . 28 ASP OD2 1 1
18 23606 1 1 29 VAL C C 3.932 -2.226 6.532 1.00 . A A . 29 VAL C 1 1
18 23607 1 1 29 VAL CA C 4.740 -3.448 6.110 1.00 . A A . 29 VAL CA 1 1
18 23608 1 1 29 VAL CB C 5.211 -3.265 4.655 1.00 . A A . 29 VAL CB 1 1
18 23609 1 1 29 VAL CG1 C 6.152 -2.074 4.542 1.00 . A A . 29 VAL CG1 1 1
18 23610 1 1 29 VAL CG2 C 5.883 -4.532 4.146 1.00 . A A . 29 VAL CG2 1 1
18 23611 1 1 29 VAL H H 3.739 -5.202 5.474 1.00 . A A . 29 VAL H 1 1
18 23612 1 1 29 VAL HA H 5.611 -3.528 6.744 1.00 . A A . 29 VAL HA 1 1
18 23613 1 1 29 VAL HB H 4.346 -3.070 4.039 1.00 . A A . 29 VAL HB 1 1
18 23614 1 1 29 VAL HG11 H 5.586 -1.191 4.282 1.00 . A A . 29 VAL HG11 1 1
18 23615 1 1 29 VAL HG12 H 6.888 -2.268 3.778 1.00 . A A . 29 VAL HG12 1 1
18 23616 1 1 29 VAL HG13 H 6.648 -1.917 5.489 1.00 . A A . 29 VAL HG13 1 1
18 23617 1 1 29 VAL HG21 H 6.956 -4.406 4.171 1.00 . A A . 29 VAL HG21 1 1
18 23618 1 1 29 VAL HG22 H 5.565 -4.723 3.131 1.00 . A A . 29 VAL HG22 1 1
18 23619 1 1 29 VAL HG23 H 5.603 -5.366 4.773 1.00 . A A . 29 VAL HG23 1 1
18 23620 1 1 29 VAL N N 3.957 -4.667 6.267 1.00 . A A . 29 VAL N 1 1
18 23621 1 1 29 VAL O O 4.438 -1.346 7.230 1.00 . A A . 29 VAL O 1 1
18 23622 1 1 30 LEU C C 1.501 -1.041 7.941 1.00 . A A . 30 LEU C 1 1
18 23623 1 1 30 LEU CA C 1.795 -1.064 6.443 1.00 . A A . 30 LEU CA 1 1
18 23624 1 1 30 LEU CB C 0.486 -1.162 5.656 1.00 . A A . 30 LEU CB 1 1
18 23625 1 1 30 LEU CD1 C -0.396 -1.570 3.345 1.00 . A A . 30 LEU CD1 1 1
18 23626 1 1 30 LEU CD2 C 0.330 0.727 4.016 1.00 . A A . 30 LEU CD2 1 1
18 23627 1 1 30 LEU CG C 0.584 -0.764 4.181 1.00 . A A . 30 LEU CG 1 1
18 23628 1 1 30 LEU H H 2.327 -2.911 5.556 1.00 . A A . 30 LEU H 1 1
18 23629 1 1 30 LEU HA H 2.300 -0.150 6.174 1.00 . A A . 30 LEU HA 1 1
18 23630 1 1 30 LEU HB2 H 0.134 -2.182 5.709 1.00 . A A . 30 LEU HB2 1 1
18 23631 1 1 30 LEU HB3 H -0.243 -0.521 6.130 1.00 . A A . 30 LEU HB3 1 1
18 23632 1 1 30 LEU HD11 H -0.730 -0.975 2.508 1.00 . A A . 30 LEU HD11 1 1
18 23633 1 1 30 LEU HD12 H -1.245 -1.847 3.950 1.00 . A A . 30 LEU HD12 1 1
18 23634 1 1 30 LEU HD13 H 0.092 -2.463 2.979 1.00 . A A . 30 LEU HD13 1 1
18 23635 1 1 30 LEU HD21 H -0.704 0.888 3.750 1.00 . A A . 30 LEU HD21 1 1
18 23636 1 1 30 LEU HD22 H 0.966 1.116 3.234 1.00 . A A . 30 LEU HD22 1 1
18 23637 1 1 30 LEU HD23 H 0.546 1.235 4.944 1.00 . A A . 30 LEU HD23 1 1
18 23638 1 1 30 LEU HG H 1.582 -0.975 3.824 1.00 . A A . 30 LEU HG 1 1
18 23639 1 1 30 LEU N N 2.674 -2.178 6.108 1.00 . A A . 30 LEU N 1 1
18 23640 1 1 30 LEU O O 1.558 0.011 8.579 1.00 . A A . 30 LEU O 1 1
18 23641 1 1 31 ARG C C 2.030 -1.771 10.763 1.00 . A A . 31 ARG C 1 1
18 23642 1 1 31 ARG CA C 0.888 -2.324 9.919 1.00 . A A . 31 ARG CA 1 1
18 23643 1 1 31 ARG CB C 0.621 -3.786 10.288 1.00 . A A . 31 ARG CB 1 1
18 23644 1 1 31 ARG CD C -0.469 -5.113 12.124 1.00 . A A . 31 ARG CD 1 1
18 23645 1 1 31 ARG CG C -0.635 -3.982 11.122 1.00 . A A . 31 ARG CG 1 1
18 23646 1 1 31 ARG CZ C 0.671 -7.297 12.201 1.00 . A A . 31 ARG CZ 1 1
18 23647 1 1 31 ARG H H 1.161 -3.012 7.935 1.00 . A A . 31 ARG H 1 1
18 23648 1 1 31 ARG HA H -0.001 -1.746 10.116 1.00 . A A . 31 ARG HA 1 1
18 23649 1 1 31 ARG HB2 H 0.517 -4.361 9.381 1.00 . A A . 31 ARG HB2 1 1
18 23650 1 1 31 ARG HB3 H 1.463 -4.165 10.849 1.00 . A A . 31 ARG HB3 1 1
18 23651 1 1 31 ARG HD2 H 0.180 -4.781 12.919 1.00 . A A . 31 ARG HD2 1 1
18 23652 1 1 31 ARG HD3 H -1.438 -5.363 12.530 1.00 . A A . 31 ARG HD3 1 1
18 23653 1 1 31 ARG HE H 0.079 -6.376 10.533 1.00 . A A . 31 ARG HE 1 1
18 23654 1 1 31 ARG HG2 H -0.844 -3.069 11.659 1.00 . A A . 31 ARG HG2 1 1
18 23655 1 1 31 ARG HG3 H -1.459 -4.213 10.463 1.00 . A A . 31 ARG HG3 1 1
18 23656 1 1 31 ARG HH11 H 0.353 -6.451 14.012 1.00 . A A . 31 ARG HH11 1 1
18 23657 1 1 31 ARG HH12 H 1.152 -7.987 14.041 1.00 . A A . 31 ARG HH12 1 1
18 23658 1 1 31 ARG HH21 H 1.130 -8.397 10.570 1.00 . A A . 31 ARG HH21 1 1
18 23659 1 1 31 ARG HH22 H 1.594 -9.091 12.087 1.00 . A A . 31 ARG HH22 1 1
18 23660 1 1 31 ARG N N 1.189 -2.209 8.495 1.00 . A A . 31 ARG N 1 1
18 23661 1 1 31 ARG NE N 0.110 -6.307 11.510 1.00 . A A . 31 ARG NE 1 1
18 23662 1 1 31 ARG NH1 N 0.731 -7.240 13.527 1.00 . A A . 31 ARG NH1 1 1
18 23663 1 1 31 ARG NH2 N 1.172 -8.349 11.568 1.00 . A A . 31 ARG NH2 1 1
18 23664 1 1 31 ARG O O 1.804 -1.129 11.789 1.00 . A A . 31 ARG O 1 1
18 23665 1 1 32 MET C C 4.717 -0.083 10.688 1.00 . A A . 32 MET C 1 1
18 23666 1 1 32 MET CA C 4.437 -1.542 11.030 1.00 . A A . 32 MET CA 1 1
18 23667 1 1 32 MET CB C 5.652 -2.404 10.682 1.00 . A A . 32 MET CB 1 1
18 23668 1 1 32 MET CE C 7.972 -2.274 13.031 1.00 . A A . 32 MET CE 1 1
18 23669 1 1 32 MET CG C 5.907 -3.527 11.676 1.00 . A A . 32 MET CG 1 1
18 23670 1 1 32 MET H H 3.371 -2.534 9.494 1.00 . A A . 32 MET H 1 1
18 23671 1 1 32 MET HA H 4.242 -1.621 12.089 1.00 . A A . 32 MET HA 1 1
18 23672 1 1 32 MET HB2 H 5.498 -2.844 9.707 1.00 . A A . 32 MET HB2 1 1
18 23673 1 1 32 MET HB3 H 6.530 -1.776 10.648 1.00 . A A . 32 MET HB3 1 1
18 23674 1 1 32 MET HE1 H 7.135 -1.598 12.948 1.00 . A A . 32 MET HE1 1 1
18 23675 1 1 32 MET HE2 H 8.865 -1.784 12.669 1.00 . A A . 32 MET HE2 1 1
18 23676 1 1 32 MET HE3 H 8.108 -2.553 14.065 1.00 . A A . 32 MET HE3 1 1
18 23677 1 1 32 MET HG2 H 5.380 -3.304 12.592 1.00 . A A . 32 MET HG2 1 1
18 23678 1 1 32 MET HG3 H 5.527 -4.449 11.260 1.00 . A A . 32 MET HG3 1 1
18 23679 1 1 32 MET N N 3.257 -2.020 10.322 1.00 . A A . 32 MET N 1 1
18 23680 1 1 32 MET O O 5.282 0.659 11.492 1.00 . A A . 32 MET O 1 1
18 23681 1 1 32 MET SD S 7.657 -3.740 12.053 1.00 . A A . 32 MET SD 1 1
18 23682 1 1 33 TYR C C 3.676 2.670 9.861 1.00 . A A . 33 TYR C 1 1
18 23683 1 1 33 TYR CA C 4.515 1.696 9.035 1.00 . A A . 33 TYR CA 1 1
18 23684 1 1 33 TYR CB C 4.158 1.819 7.552 1.00 . A A . 33 TYR CB 1 1
18 23685 1 1 33 TYR CD1 C 5.274 3.965 6.828 1.00 . A A . 33 TYR CD1 1 1
18 23686 1 1 33 TYR CD2 C 2.892 3.871 6.800 1.00 . A A . 33 TYR CD2 1 1
18 23687 1 1 33 TYR CE1 C 5.231 5.268 6.372 1.00 . A A . 33 TYR CE1 1 1
18 23688 1 1 33 TYR CE2 C 2.842 5.174 6.344 1.00 . A A . 33 TYR CE2 1 1
18 23689 1 1 33 TYR CG C 4.107 3.245 7.049 1.00 . A A . 33 TYR CG 1 1
18 23690 1 1 33 TYR CZ C 4.015 5.868 6.130 1.00 . A A . 33 TYR CZ 1 1
18 23691 1 1 33 TYR H H 3.868 -0.313 8.891 1.00 . A A . 33 TYR H 1 1
18 23692 1 1 33 TYR HA H 5.559 1.937 9.165 1.00 . A A . 33 TYR HA 1 1
18 23693 1 1 33 TYR HB2 H 4.894 1.289 6.966 1.00 . A A . 33 TYR HB2 1 1
18 23694 1 1 33 TYR HB3 H 3.186 1.374 7.385 1.00 . A A . 33 TYR HB3 1 1
18 23695 1 1 33 TYR HD1 H 6.226 3.491 7.017 1.00 . A A . 33 TYR HD1 1 1
18 23696 1 1 33 TYR HD2 H 1.976 3.324 6.968 1.00 . A A . 33 TYR HD2 1 1
18 23697 1 1 33 TYR HE1 H 6.149 5.811 6.206 1.00 . A A . 33 TYR HE1 1 1
18 23698 1 1 33 TYR HE2 H 1.889 5.644 6.156 1.00 . A A . 33 TYR HE2 1 1
18 23699 1 1 33 TYR HH H 3.539 7.189 4.818 1.00 . A A . 33 TYR HH 1 1
18 23700 1 1 33 TYR N N 4.314 0.324 9.488 1.00 . A A . 33 TYR N 1 1
18 23701 1 1 33 TYR O O 4.026 3.842 9.998 1.00 . A A . 33 TYR O 1 1
18 23702 1 1 33 TYR OH O 3.971 7.164 5.676 1.00 . A A . 33 TYR OH 1 1
18 23703 1 1 34 HIS C C 2.347 3.455 12.501 1.00 . A A . 34 HIS C 1 1
18 23704 1 1 34 HIS CA C 1.674 3.007 11.204 1.00 . A A . 34 HIS CA 1 1
18 23705 1 1 34 HIS CB C 0.386 2.244 11.519 1.00 . A A . 34 HIS CB 1 1
18 23706 1 1 34 HIS CD2 C -1.256 3.334 9.833 1.00 . A A . 34 HIS CD2 1 1
18 23707 1 1 34 HIS CE1 C -2.810 3.951 11.252 1.00 . A A . 34 HIS CE1 1 1
18 23708 1 1 34 HIS CG C -0.853 2.953 11.068 1.00 . A A . 34 HIS CG 1 1
18 23709 1 1 34 HIS H H 2.336 1.237 10.250 1.00 . A A . 34 HIS H 1 1
18 23710 1 1 34 HIS HA H 1.428 3.882 10.621 1.00 . A A . 34 HIS HA 1 1
18 23711 1 1 34 HIS HB2 H 0.416 1.284 11.026 1.00 . A A . 34 HIS HB2 1 1
18 23712 1 1 34 HIS HB3 H 0.316 2.094 12.587 1.00 . A A . 34 HIS HB3 1 1
18 23713 1 1 34 HIS HD1 H -1.849 3.222 12.906 1.00 . A A . 34 HIS HD1 1 1
18 23714 1 1 34 HIS HD2 H -0.719 3.181 8.907 1.00 . A A . 34 HIS HD2 1 1
18 23715 1 1 34 HIS HE1 H -3.715 4.367 11.668 1.00 . A A . 34 HIS HE1 1 1
18 23716 1 1 34 HIS HE2 H -3.047 4.258 9.240 1.00 . A A . 34 HIS HE2 1 1
18 23717 1 1 34 HIS N N 2.566 2.178 10.400 1.00 . A A . 34 HIS N 1 1
18 23718 1 1 34 HIS ND1 N -1.848 3.355 11.934 1.00 . A A . 34 HIS ND1 1 1
18 23719 1 1 34 HIS NE2 N -2.474 3.951 9.975 1.00 . A A . 34 HIS NE2 1 1
18 23720 1 1 34 HIS O O 2.369 4.644 12.818 1.00 . A A . 34 HIS O 1 1
18 23721 1 1 35 GLN C C 4.917 3.428 14.299 1.00 . A A . 35 GLN C 1 1
18 23722 1 1 35 GLN CA C 3.544 2.799 14.517 1.00 . A A . 35 GLN CA 1 1
18 23723 1 1 35 GLN CB C 3.682 1.528 15.358 1.00 . A A . 35 GLN CB 1 1
18 23724 1 1 35 GLN CD C 5.451 -0.275 15.251 1.00 . A A . 35 GLN CD 1 1
18 23725 1 1 35 GLN CG C 4.237 0.341 14.585 1.00 . A A . 35 GLN CG 1 1
18 23726 1 1 35 GLN H H 2.827 1.567 12.949 1.00 . A A . 35 GLN H 1 1
18 23727 1 1 35 GLN HA H 2.924 3.502 15.049 1.00 . A A . 35 GLN HA 1 1
18 23728 1 1 35 GLN HB2 H 4.342 1.730 16.189 1.00 . A A . 35 GLN HB2 1 1
18 23729 1 1 35 GLN HB3 H 2.709 1.257 15.742 1.00 . A A . 35 GLN HB3 1 1
18 23730 1 1 35 GLN HE21 H 4.741 -2.100 14.912 1.00 . A A . 35 GLN HE21 1 1
18 23731 1 1 35 GLN HE22 H 6.263 -2.027 15.728 1.00 . A A . 35 GLN HE22 1 1
18 23732 1 1 35 GLN HG2 H 3.467 -0.413 14.509 1.00 . A A . 35 GLN HG2 1 1
18 23733 1 1 35 GLN HG3 H 4.515 0.672 13.596 1.00 . A A . 35 GLN HG3 1 1
18 23734 1 1 35 GLN N N 2.883 2.498 13.249 1.00 . A A . 35 GLN N 1 1
18 23735 1 1 35 GLN NE2 N 5.489 -1.601 15.303 1.00 . A A . 35 GLN NE2 1 1
18 23736 1 1 35 GLN O O 5.338 4.298 15.061 1.00 . A A . 35 GLN O 1 1
18 23737 1 1 35 GLN OE1 O 6.346 0.433 15.715 1.00 . A A . 35 GLN OE1 1 1
18 23738 1 1 36 THR C C 6.867 4.849 12.251 1.00 . A A . 36 THR C 1 1
18 23739 1 1 36 THR CA C 6.946 3.497 12.954 1.00 . A A . 36 THR CA 1 1
18 23740 1 1 36 THR CB C 7.715 2.503 12.084 1.00 . A A . 36 THR CB 1 1
18 23741 1 1 36 THR CG2 C 7.890 1.148 12.734 1.00 . A A . 36 THR CG2 1 1
18 23742 1 1 36 THR H H 5.230 2.281 12.693 1.00 . A A . 36 THR H 1 1
18 23743 1 1 36 THR HA H 7.472 3.623 13.888 1.00 . A A . 36 THR HA 1 1
18 23744 1 1 36 THR HB H 8.700 2.902 11.885 1.00 . A A . 36 THR HB 1 1
18 23745 1 1 36 THR HG1 H 6.160 2.006 11.005 1.00 . A A . 36 THR HG1 1 1
18 23746 1 1 36 THR HG21 H 8.360 0.471 12.036 1.00 . A A . 36 THR HG21 1 1
18 23747 1 1 36 THR HG22 H 6.924 0.758 13.019 1.00 . A A . 36 THR HG22 1 1
18 23748 1 1 36 THR HG23 H 8.510 1.247 13.612 1.00 . A A . 36 THR HG23 1 1
18 23749 1 1 36 THR N N 5.615 2.979 13.262 1.00 . A A . 36 THR N 1 1
18 23750 1 1 36 THR O O 7.607 5.774 12.582 1.00 . A A . 36 THR O 1 1
18 23751 1 1 36 THR OG1 O 7.058 2.305 10.846 1.00 . A A . 36 THR OG1 1 1
18 23752 1 1 37 MET C C 7.051 6.525 9.724 1.00 . A A . 37 MET C 1 1
18 23753 1 1 37 MET CA C 5.794 6.194 10.525 1.00 . A A . 37 MET CA 1 1
18 23754 1 1 37 MET CB C 5.458 7.353 11.469 1.00 . A A . 37 MET CB 1 1
18 23755 1 1 37 MET CE C 1.458 7.221 12.609 1.00 . A A . 37 MET CE 1 1
18 23756 1 1 37 MET CG C 4.210 7.114 12.303 1.00 . A A . 37 MET CG 1 1
18 23757 1 1 37 MET H H 5.407 4.182 11.058 1.00 . A A . 37 MET H 1 1
18 23758 1 1 37 MET HA H 4.973 6.051 9.840 1.00 . A A . 37 MET HA 1 1
18 23759 1 1 37 MET HB2 H 6.290 7.508 12.141 1.00 . A A . 37 MET HB2 1 1
18 23760 1 1 37 MET HB3 H 5.309 8.247 10.884 1.00 . A A . 37 MET HB3 1 1
18 23761 1 1 37 MET HE1 H 0.740 7.971 12.906 1.00 . A A . 37 MET HE1 1 1
18 23762 1 1 37 MET HE2 H 1.874 6.753 13.488 1.00 . A A . 37 MET HE2 1 1
18 23763 1 1 37 MET HE3 H 0.968 6.475 12.000 1.00 . A A . 37 MET HE3 1 1
18 23764 1 1 37 MET HG2 H 3.995 6.058 12.310 1.00 . A A . 37 MET HG2 1 1
18 23765 1 1 37 MET HG3 H 4.400 7.449 13.313 1.00 . A A . 37 MET HG3 1 1
18 23766 1 1 37 MET N N 5.967 4.955 11.278 1.00 . A A . 37 MET N 1 1
18 23767 1 1 37 MET O O 7.486 7.675 9.678 1.00 . A A . 37 MET O 1 1
18 23768 1 1 37 MET SD S 2.769 7.993 11.665 1.00 . A A . 37 MET SD 1 1
18 23769 1 1 38 ASP C C 8.532 5.498 6.805 1.00 . A A . 38 ASP C 1 1
18 23770 1 1 38 ASP CA C 8.832 5.690 8.289 1.00 . A A . 38 ASP CA 1 1
18 23771 1 1 38 ASP CB C 9.918 4.708 8.733 1.00 . A A . 38 ASP CB 1 1
18 23772 1 1 38 ASP CG C 10.175 4.765 10.225 1.00 . A A . 38 ASP CG 1 1
18 23773 1 1 38 ASP H H 7.233 4.614 9.164 1.00 . A A . 38 ASP H 1 1
18 23774 1 1 38 ASP HA H 9.185 6.698 8.445 1.00 . A A . 38 ASP HA 1 1
18 23775 1 1 38 ASP HB2 H 9.614 3.704 8.476 1.00 . A A . 38 ASP HB2 1 1
18 23776 1 1 38 ASP HB3 H 10.839 4.942 8.219 1.00 . A A . 38 ASP HB3 1 1
18 23777 1 1 38 ASP N N 7.628 5.508 9.091 1.00 . A A . 38 ASP N 1 1
18 23778 1 1 38 ASP O O 8.477 4.370 6.314 1.00 . A A . 38 ASP O 1 1
18 23779 1 1 38 ASP OD1 O 9.942 5.834 10.827 1.00 . A A . 38 ASP OD1 1 1
18 23780 1 1 38 ASP OD2 O 10.607 3.740 10.793 1.00 . A A . 38 ASP OD2 1 1
18 23781 1 1 39 VAL C C 9.186 5.930 3.888 1.00 . A A . 39 VAL C 1 1
18 23782 1 1 39 VAL CA C 8.038 6.558 4.670 1.00 . A A . 39 VAL CA 1 1
18 23783 1 1 39 VAL CB C 7.756 7.963 4.105 1.00 . A A . 39 VAL CB 1 1
18 23784 1 1 39 VAL CG1 C 7.228 7.871 2.682 1.00 . A A . 39 VAL CG1 1 1
18 23785 1 1 39 VAL CG2 C 6.776 8.710 4.998 1.00 . A A . 39 VAL CG2 1 1
18 23786 1 1 39 VAL H H 8.391 7.476 6.545 1.00 . A A . 39 VAL H 1 1
18 23787 1 1 39 VAL HA H 7.153 5.955 4.534 1.00 . A A . 39 VAL HA 1 1
18 23788 1 1 39 VAL HB H 8.684 8.516 4.085 1.00 . A A . 39 VAL HB 1 1
18 23789 1 1 39 VAL HG11 H 7.082 8.866 2.287 1.00 . A A . 39 VAL HG11 1 1
18 23790 1 1 39 VAL HG12 H 6.285 7.343 2.682 1.00 . A A . 39 VAL HG12 1 1
18 23791 1 1 39 VAL HG13 H 7.939 7.339 2.068 1.00 . A A . 39 VAL HG13 1 1
18 23792 1 1 39 VAL HG21 H 7.322 9.323 5.700 1.00 . A A . 39 VAL HG21 1 1
18 23793 1 1 39 VAL HG22 H 6.168 7.999 5.538 1.00 . A A . 39 VAL HG22 1 1
18 23794 1 1 39 VAL HG23 H 6.141 9.338 4.389 1.00 . A A . 39 VAL HG23 1 1
18 23795 1 1 39 VAL N N 8.337 6.606 6.098 1.00 . A A . 39 VAL N 1 1
18 23796 1 1 39 VAL O O 8.964 5.148 2.963 1.00 . A A . 39 VAL O 1 1
18 23797 1 1 40 ALA C C 11.607 4.216 3.639 1.00 . A A . 40 ALA C 1 1
18 23798 1 1 40 ALA CA C 11.596 5.741 3.597 1.00 . A A . 40 ALA CA 1 1
18 23799 1 1 40 ALA CB C 12.859 6.298 4.236 1.00 . A A . 40 ALA CB 1 1
18 23800 1 1 40 ALA H H 10.526 6.901 5.010 1.00 . A A . 40 ALA H 1 1
18 23801 1 1 40 ALA HA H 11.569 6.062 2.565 1.00 . A A . 40 ALA HA 1 1
18 23802 1 1 40 ALA HB1 H 13.652 6.321 3.504 1.00 . A A . 40 ALA HB1 1 1
18 23803 1 1 40 ALA HB2 H 13.150 5.670 5.065 1.00 . A A . 40 ALA HB2 1 1
18 23804 1 1 40 ALA HB3 H 12.669 7.301 4.592 1.00 . A A . 40 ALA HB3 1 1
18 23805 1 1 40 ALA N N 10.413 6.274 4.264 1.00 . A A . 40 ALA N 1 1
18 23806 1 1 40 ALA O O 11.977 3.561 2.664 1.00 . A A . 40 ALA O 1 1
18 23807 1 1 41 VAL C C 10.007 1.596 4.165 1.00 . A A . 41 VAL C 1 1
18 23808 1 1 41 VAL CA C 11.163 2.211 4.946 1.00 . A A . 41 VAL CA 1 1
18 23809 1 1 41 VAL CB C 11.030 1.825 6.431 1.00 . A A . 41 VAL CB 1 1
18 23810 1 1 41 VAL CG1 C 11.163 0.320 6.607 1.00 . A A . 41 VAL CG1 1 1
18 23811 1 1 41 VAL CG2 C 12.064 2.559 7.270 1.00 . A A . 41 VAL CG2 1 1
18 23812 1 1 41 VAL H H 10.918 4.235 5.515 1.00 . A A . 41 VAL H 1 1
18 23813 1 1 41 VAL HA H 12.092 1.807 4.572 1.00 . A A . 41 VAL HA 1 1
18 23814 1 1 41 VAL HB H 10.047 2.118 6.772 1.00 . A A . 41 VAL HB 1 1
18 23815 1 1 41 VAL HG11 H 10.456 -0.019 7.349 1.00 . A A . 41 VAL HG11 1 1
18 23816 1 1 41 VAL HG12 H 12.165 0.082 6.929 1.00 . A A . 41 VAL HG12 1 1
18 23817 1 1 41 VAL HG13 H 10.959 -0.172 5.666 1.00 . A A . 41 VAL HG13 1 1
18 23818 1 1 41 VAL HG21 H 11.743 2.580 8.300 1.00 . A A . 41 VAL HG21 1 1
18 23819 1 1 41 VAL HG22 H 12.171 3.569 6.906 1.00 . A A . 41 VAL HG22 1 1
18 23820 1 1 41 VAL HG23 H 13.013 2.049 7.199 1.00 . A A . 41 VAL HG23 1 1
18 23821 1 1 41 VAL N N 11.201 3.658 4.774 1.00 . A A . 41 VAL N 1 1
18 23822 1 1 41 VAL O O 10.126 0.498 3.622 1.00 . A A . 41 VAL O 1 1
18 23823 1 1 42 LEU C C 7.992 1.664 1.917 1.00 . A A . 42 LEU C 1 1
18 23824 1 1 42 LEU CA C 7.706 1.835 3.405 1.00 . A A . 42 LEU CA 1 1
18 23825 1 1 42 LEU CB C 6.541 2.808 3.603 1.00 . A A . 42 LEU CB 1 1
18 23826 1 1 42 LEU CD1 C 4.650 1.330 4.327 1.00 . A A . 42 LEU CD1 1 1
18 23827 1 1 42 LEU CD2 C 4.183 3.388 2.983 1.00 . A A . 42 LEU CD2 1 1
18 23828 1 1 42 LEU CG C 5.165 2.253 3.233 1.00 . A A . 42 LEU CG 1 1
18 23829 1 1 42 LEU H H 8.855 3.177 4.573 1.00 . A A . 42 LEU H 1 1
18 23830 1 1 42 LEU HA H 7.435 0.875 3.820 1.00 . A A . 42 LEU HA 1 1
18 23831 1 1 42 LEU HB2 H 6.519 3.105 4.641 1.00 . A A . 42 LEU HB2 1 1
18 23832 1 1 42 LEU HB3 H 6.724 3.684 2.999 1.00 . A A . 42 LEU HB3 1 1
18 23833 1 1 42 LEU HD11 H 5.481 0.964 4.912 1.00 . A A . 42 LEU HD11 1 1
18 23834 1 1 42 LEU HD12 H 4.130 0.496 3.879 1.00 . A A . 42 LEU HD12 1 1
18 23835 1 1 42 LEU HD13 H 3.971 1.874 4.967 1.00 . A A . 42 LEU HD13 1 1
18 23836 1 1 42 LEU HD21 H 3.852 3.791 3.930 1.00 . A A . 42 LEU HD21 1 1
18 23837 1 1 42 LEU HD22 H 3.331 3.013 2.435 1.00 . A A . 42 LEU HD22 1 1
18 23838 1 1 42 LEU HD23 H 4.667 4.164 2.411 1.00 . A A . 42 LEU HD23 1 1
18 23839 1 1 42 LEU HG H 5.249 1.677 2.322 1.00 . A A . 42 LEU HG 1 1
18 23840 1 1 42 LEU N N 8.888 2.310 4.117 1.00 . A A . 42 LEU N 1 1
18 23841 1 1 42 LEU O O 7.710 0.615 1.338 1.00 . A A . 42 LEU O 1 1
18 23842 1 1 43 VAL C C 9.806 1.496 -0.444 1.00 . A A . 43 VAL C 1 1
18 23843 1 1 43 VAL CA C 8.878 2.662 -0.118 1.00 . A A . 43 VAL CA 1 1
18 23844 1 1 43 VAL CB C 9.540 3.974 -0.580 1.00 . A A . 43 VAL CB 1 1
18 23845 1 1 43 VAL CG1 C 9.702 3.989 -2.093 1.00 . A A . 43 VAL CG1 1 1
18 23846 1 1 43 VAL CG2 C 8.732 5.175 -0.112 1.00 . A A . 43 VAL CG2 1 1
18 23847 1 1 43 VAL H H 8.756 3.509 1.818 1.00 . A A . 43 VAL H 1 1
18 23848 1 1 43 VAL HA H 7.955 2.539 -0.666 1.00 . A A . 43 VAL HA 1 1
18 23849 1 1 43 VAL HB H 10.523 4.033 -0.136 1.00 . A A . 43 VAL HB 1 1
18 23850 1 1 43 VAL HG11 H 8.899 4.559 -2.535 1.00 . A A . 43 VAL HG11 1 1
18 23851 1 1 43 VAL HG12 H 9.674 2.977 -2.467 1.00 . A A . 43 VAL HG12 1 1
18 23852 1 1 43 VAL HG13 H 10.648 4.441 -2.350 1.00 . A A . 43 VAL HG13 1 1
18 23853 1 1 43 VAL HG21 H 8.717 5.925 -0.887 1.00 . A A . 43 VAL HG21 1 1
18 23854 1 1 43 VAL HG22 H 9.184 5.588 0.779 1.00 . A A . 43 VAL HG22 1 1
18 23855 1 1 43 VAL HG23 H 7.721 4.865 0.109 1.00 . A A . 43 VAL HG23 1 1
18 23856 1 1 43 VAL N N 8.555 2.700 1.303 1.00 . A A . 43 VAL N 1 1
18 23857 1 1 43 VAL O O 9.654 0.838 -1.473 1.00 . A A . 43 VAL O 1 1
18 23858 1 1 44 GLY C C 11.016 -1.192 0.151 1.00 . A A . 44 GLY C 1 1
18 23859 1 1 44 GLY CA C 11.702 0.157 0.228 1.00 . A A . 44 GLY CA 1 1
18 23860 1 1 44 GLY H H 10.838 1.803 1.243 1.00 . A A . 44 GLY H 1 1
18 23861 1 1 44 GLY HA2 H 12.235 0.331 -0.695 1.00 . A A . 44 GLY HA2 1 1
18 23862 1 1 44 GLY HA3 H 12.410 0.142 1.044 1.00 . A A . 44 GLY HA3 1 1
18 23863 1 1 44 GLY N N 10.765 1.245 0.441 1.00 . A A . 44 GLY N 1 1
18 23864 1 1 44 GLY O O 11.120 -1.894 -0.855 1.00 . A A . 44 GLY O 1 1
18 23865 1 1 45 ASP C C 8.513 -2.891 0.204 1.00 . A A . 45 ASP C 1 1
18 23866 1 1 45 ASP CA C 9.603 -2.830 1.268 1.00 . A A . 45 ASP CA 1 1
18 23867 1 1 45 ASP CB C 8.990 -3.042 2.654 1.00 . A A . 45 ASP CB 1 1
18 23868 1 1 45 ASP CG C 9.922 -3.785 3.591 1.00 . A A . 45 ASP CG 1 1
18 23869 1 1 45 ASP H H 10.265 -0.953 1.989 1.00 . A A . 45 ASP H 1 1
18 23870 1 1 45 ASP HA H 10.319 -3.615 1.078 1.00 . A A . 45 ASP HA 1 1
18 23871 1 1 45 ASP HB2 H 8.762 -2.080 3.091 1.00 . A A . 45 ASP HB2 1 1
18 23872 1 1 45 ASP HB3 H 8.079 -3.613 2.555 1.00 . A A . 45 ASP HB3 1 1
18 23873 1 1 45 ASP N N 10.310 -1.556 1.217 1.00 . A A . 45 ASP N 1 1
18 23874 1 1 45 ASP O O 8.190 -3.963 -0.309 1.00 . A A . 45 ASP O 1 1
18 23875 1 1 45 ASP OD1 O 10.981 -3.224 3.943 1.00 . A A . 45 ASP OD1 1 1
18 23876 1 1 45 ASP OD2 O 9.592 -4.927 3.973 1.00 . A A . 45 ASP OD2 1 1
18 23877 1 1 46 LEU C C 7.371 -2.196 -2.470 1.00 . A A . 46 LEU C 1 1
18 23878 1 1 46 LEU CA C 6.892 -1.654 -1.126 1.00 . A A . 46 LEU CA 1 1
18 23879 1 1 46 LEU CB C 6.417 -0.208 -1.284 1.00 . A A . 46 LEU CB 1 1
18 23880 1 1 46 LEU CD1 C 5.160 1.685 -0.226 1.00 . A A . 46 LEU CD1 1 1
18 23881 1 1 46 LEU CD2 C 3.929 -0.339 -1.024 1.00 . A A . 46 LEU CD2 1 1
18 23882 1 1 46 LEU CG C 5.221 0.178 -0.411 1.00 . A A . 46 LEU CG 1 1
18 23883 1 1 46 LEU H H 8.246 -0.913 0.322 1.00 . A A . 46 LEU H 1 1
18 23884 1 1 46 LEU HA H 6.064 -2.259 -0.783 1.00 . A A . 46 LEU HA 1 1
18 23885 1 1 46 LEU HB2 H 7.241 0.447 -1.039 1.00 . A A . 46 LEU HB2 1 1
18 23886 1 1 46 LEU HB3 H 6.146 -0.050 -2.317 1.00 . A A . 46 LEU HB3 1 1
18 23887 1 1 46 LEU HD11 H 5.304 2.171 -1.179 1.00 . A A . 46 LEU HD11 1 1
18 23888 1 1 46 LEU HD12 H 5.936 1.996 0.458 1.00 . A A . 46 LEU HD12 1 1
18 23889 1 1 46 LEU HD13 H 4.196 1.959 0.176 1.00 . A A . 46 LEU HD13 1 1
18 23890 1 1 46 LEU HD21 H 3.901 -1.417 -0.951 1.00 . A A . 46 LEU HD21 1 1
18 23891 1 1 46 LEU HD22 H 3.881 -0.048 -2.063 1.00 . A A . 46 LEU HD22 1 1
18 23892 1 1 46 LEU HD23 H 3.086 0.079 -0.494 1.00 . A A . 46 LEU HD23 1 1
18 23893 1 1 46 LEU HG H 5.334 -0.275 0.563 1.00 . A A . 46 LEU HG 1 1
18 23894 1 1 46 LEU N N 7.947 -1.734 -0.123 1.00 . A A . 46 LEU N 1 1
18 23895 1 1 46 LEU O O 6.708 -3.030 -3.085 1.00 . A A . 46 LEU O 1 1
18 23896 1 1 47 LYS C C 9.566 -3.601 -4.104 1.00 . A A . 47 LYS C 1 1
18 23897 1 1 47 LYS CA C 9.088 -2.154 -4.191 1.00 . A A . 47 LYS CA 1 1
18 23898 1 1 47 LYS CB C 10.248 -1.244 -4.600 1.00 . A A . 47 LYS CB 1 1
18 23899 1 1 47 LYS CD C 11.060 0.439 -6.280 1.00 . A A . 47 LYS CD 1 1
18 23900 1 1 47 LYS CE C 11.859 1.341 -5.351 1.00 . A A . 47 LYS CE 1 1
18 23901 1 1 47 LYS CG C 9.848 -0.150 -5.577 1.00 . A A . 47 LYS CG 1 1
18 23902 1 1 47 LYS H H 9.008 -1.051 -2.386 1.00 . A A . 47 LYS H 1 1
18 23903 1 1 47 LYS HA H 8.311 -2.089 -4.938 1.00 . A A . 47 LYS HA 1 1
18 23904 1 1 47 LYS HB2 H 10.653 -0.777 -3.715 1.00 . A A . 47 LYS HB2 1 1
18 23905 1 1 47 LYS HB3 H 11.018 -1.844 -5.062 1.00 . A A . 47 LYS HB3 1 1
18 23906 1 1 47 LYS HD2 H 11.694 -0.365 -6.618 1.00 . A A . 47 LYS HD2 1 1
18 23907 1 1 47 LYS HD3 H 10.724 1.017 -7.129 1.00 . A A . 47 LYS HD3 1 1
18 23908 1 1 47 LYS HE2 H 11.174 1.855 -4.693 1.00 . A A . 47 LYS HE2 1 1
18 23909 1 1 47 LYS HE3 H 12.528 0.729 -4.766 1.00 . A A . 47 LYS HE3 1 1
18 23910 1 1 47 LYS HG2 H 9.182 -0.567 -6.317 1.00 . A A . 47 LYS HG2 1 1
18 23911 1 1 47 LYS HG3 H 9.341 0.635 -5.034 1.00 . A A . 47 LYS HG3 1 1
18 23912 1 1 47 LYS HZ1 H 13.152 1.892 -6.896 1.00 . A A . 47 LYS HZ1 1 1
18 23913 1 1 47 LYS HZ2 H 13.354 2.793 -5.477 1.00 . A A . 47 LYS HZ2 1 1
18 23914 1 1 47 LYS HZ3 H 12.029 3.087 -6.485 1.00 . A A . 47 LYS HZ3 1 1
18 23915 1 1 47 LYS N N 8.524 -1.716 -2.920 1.00 . A A . 47 LYS N 1 1
18 23916 1 1 47 LYS NZ N 12.654 2.348 -6.104 1.00 . A A . 47 LYS NZ 1 1
18 23917 1 1 47 LYS O O 9.467 -4.357 -5.073 1.00 . A A . 47 LYS O 1 1
18 23918 1 1 48 LEU C C 9.510 -6.372 -3.016 1.00 . A A . 48 LEU C 1 1
18 23919 1 1 48 LEU CA C 10.588 -5.332 -2.723 1.00 . A A . 48 LEU CA 1 1
18 23920 1 1 48 LEU CB C 11.088 -5.489 -1.285 1.00 . A A . 48 LEU CB 1 1
18 23921 1 1 48 LEU CD1 C 12.636 -4.698 0.522 1.00 . A A . 48 LEU CD1 1 1
18 23922 1 1 48 LEU CD2 C 13.565 -5.505 -1.656 1.00 . A A . 48 LEU CD2 1 1
18 23923 1 1 48 LEU CG C 12.410 -4.781 -0.980 1.00 . A A . 48 LEU CG 1 1
18 23924 1 1 48 LEU H H 10.140 -3.328 -2.209 1.00 . A A . 48 LEU H 1 1
18 23925 1 1 48 LEU HA H 11.414 -5.490 -3.399 1.00 . A A . 48 LEU HA 1 1
18 23926 1 1 48 LEU HB2 H 10.331 -5.097 -0.620 1.00 . A A . 48 LEU HB2 1 1
18 23927 1 1 48 LEU HB3 H 11.212 -6.541 -1.081 1.00 . A A . 48 LEU HB3 1 1
18 23928 1 1 48 LEU HD11 H 12.294 -3.740 0.883 1.00 . A A . 48 LEU HD11 1 1
18 23929 1 1 48 LEU HD12 H 13.689 -4.806 0.733 1.00 . A A . 48 LEU HD12 1 1
18 23930 1 1 48 LEU HD13 H 12.087 -5.486 1.013 1.00 . A A . 48 LEU HD13 1 1
18 23931 1 1 48 LEU HD21 H 13.358 -6.564 -1.690 1.00 . A A . 48 LEU HD21 1 1
18 23932 1 1 48 LEU HD22 H 14.474 -5.334 -1.098 1.00 . A A . 48 LEU HD22 1 1
18 23933 1 1 48 LEU HD23 H 13.685 -5.130 -2.662 1.00 . A A . 48 LEU HD23 1 1
18 23934 1 1 48 LEU HG H 12.370 -3.775 -1.370 1.00 . A A . 48 LEU HG 1 1
18 23935 1 1 48 LEU N N 10.088 -3.978 -2.940 1.00 . A A . 48 LEU N 1 1
18 23936 1 1 48 LEU O O 9.725 -7.297 -3.798 1.00 . A A . 48 LEU O 1 1
18 23937 1 1 49 VAL C C 6.729 -7.053 -4.024 1.00 . A A . 49 VAL C 1 1
18 23938 1 1 49 VAL CA C 7.241 -7.138 -2.592 1.00 . A A . 49 VAL CA 1 1
18 23939 1 1 49 VAL CB C 6.090 -6.862 -1.597 1.00 . A A . 49 VAL CB 1 1
18 23940 1 1 49 VAL CG1 C 5.184 -5.733 -2.075 1.00 . A A . 49 VAL CG1 1 1
18 23941 1 1 49 VAL CG2 C 5.286 -8.129 -1.347 1.00 . A A . 49 VAL CG2 1 1
18 23942 1 1 49 VAL H H 8.234 -5.453 -1.780 1.00 . A A . 49 VAL H 1 1
18 23943 1 1 49 VAL HA H 7.611 -8.139 -2.413 1.00 . A A . 49 VAL HA 1 1
18 23944 1 1 49 VAL HB H 6.526 -6.554 -0.664 1.00 . A A . 49 VAL HB 1 1
18 23945 1 1 49 VAL HG11 H 5.767 -4.835 -2.211 1.00 . A A . 49 VAL HG11 1 1
18 23946 1 1 49 VAL HG12 H 4.413 -5.554 -1.339 1.00 . A A . 49 VAL HG12 1 1
18 23947 1 1 49 VAL HG13 H 4.725 -6.010 -3.013 1.00 . A A . 49 VAL HG13 1 1
18 23948 1 1 49 VAL HG21 H 4.837 -8.459 -2.273 1.00 . A A . 49 VAL HG21 1 1
18 23949 1 1 49 VAL HG22 H 4.511 -7.927 -0.623 1.00 . A A . 49 VAL HG22 1 1
18 23950 1 1 49 VAL HG23 H 5.939 -8.901 -0.968 1.00 . A A . 49 VAL HG23 1 1
18 23951 1 1 49 VAL N N 8.349 -6.211 -2.388 1.00 . A A . 49 VAL N 1 1
18 23952 1 1 49 VAL O O 6.518 -8.069 -4.685 1.00 . A A . 49 VAL O 1 1
18 23953 1 1 50 ILE C C 7.061 -6.111 -6.875 1.00 . A A . 50 ILE C 1 1
18 23954 1 1 50 ILE CA C 6.057 -5.585 -5.845 1.00 . A A . 50 ILE CA 1 1
18 23955 1 1 50 ILE CB C 5.793 -4.078 -6.074 1.00 . A A . 50 ILE CB 1 1
18 23956 1 1 50 ILE CD1 C 3.322 -4.192 -5.461 1.00 . A A . 50 ILE CD1 1 1
18 23957 1 1 50 ILE CG1 C 4.675 -3.592 -5.147 1.00 . A A . 50 ILE CG1 1 1
18 23958 1 1 50 ILE CG2 C 5.439 -3.797 -7.529 1.00 . A A . 50 ILE CG2 1 1
18 23959 1 1 50 ILE H H 6.729 -5.063 -3.906 1.00 . A A . 50 ILE H 1 1
18 23960 1 1 50 ILE HA H 5.126 -6.117 -5.965 1.00 . A A . 50 ILE HA 1 1
18 23961 1 1 50 ILE HB H 6.697 -3.539 -5.840 1.00 . A A . 50 ILE HB 1 1
18 23962 1 1 50 ILE HD11 H 2.989 -3.845 -6.429 1.00 . A A . 50 ILE HD11 1 1
18 23963 1 1 50 ILE HD12 H 2.610 -3.888 -4.707 1.00 . A A . 50 ILE HD12 1 1
18 23964 1 1 50 ILE HD13 H 3.398 -5.267 -5.471 1.00 . A A . 50 ILE HD13 1 1
18 23965 1 1 50 ILE HG12 H 4.923 -3.852 -4.129 1.00 . A A . 50 ILE HG12 1 1
18 23966 1 1 50 ILE HG13 H 4.591 -2.518 -5.230 1.00 . A A . 50 ILE HG13 1 1
18 23967 1 1 50 ILE HG21 H 4.643 -3.066 -7.573 1.00 . A A . 50 ILE HG21 1 1
18 23968 1 1 50 ILE HG22 H 5.114 -4.711 -8.003 1.00 . A A . 50 ILE HG22 1 1
18 23969 1 1 50 ILE HG23 H 6.308 -3.414 -8.043 1.00 . A A . 50 ILE HG23 1 1
18 23970 1 1 50 ILE N N 6.537 -5.827 -4.491 1.00 . A A . 50 ILE N 1 1
18 23971 1 1 50 ILE O O 6.956 -7.249 -7.332 1.00 . A A . 50 ILE O 1 1
18 23972 1 1 51 ASN C C 8.507 -5.992 -9.551 1.00 . A A . 51 ASN C 1 1
18 23973 1 1 51 ASN CA C 9.081 -5.667 -8.171 1.00 . A A . 51 ASN CA 1 1
18 23974 1 1 51 ASN CB C 9.865 -6.869 -7.640 1.00 . A A . 51 ASN CB 1 1
18 23975 1 1 51 ASN CG C 11.223 -6.476 -7.094 1.00 . A A . 51 ASN CG 1 1
18 23976 1 1 51 ASN H H 8.081 -4.399 -6.805 1.00 . A A . 51 ASN H 1 1
18 23977 1 1 51 ASN HA H 9.757 -4.831 -8.270 1.00 . A A . 51 ASN HA 1 1
18 23978 1 1 51 ASN HB2 H 9.301 -7.335 -6.847 1.00 . A A . 51 ASN HB2 1 1
18 23979 1 1 51 ASN HB3 H 10.010 -7.580 -8.439 1.00 . A A . 51 ASN HB3 1 1
18 23980 1 1 51 ASN HD21 H 10.417 -6.044 -5.328 1.00 . A A . 51 ASN HD21 1 1
18 23981 1 1 51 ASN HD22 H 12.124 -5.809 -5.450 1.00 . A A . 51 ASN HD22 1 1
18 23982 1 1 51 ASN N N 8.043 -5.284 -7.216 1.00 . A A . 51 ASN N 1 1
18 23983 1 1 51 ASN ND2 N 11.259 -6.070 -5.829 1.00 . A A . 51 ASN ND2 1 1
18 23984 1 1 51 ASN O O 9.170 -6.635 -10.365 1.00 . A A . 51 ASN O 1 1
18 23985 1 1 51 ASN OD1 O 12.231 -6.539 -7.799 1.00 . A A . 51 ASN OD1 1 1
18 23986 1 1 52 GLU C C 5.852 -4.587 -11.580 1.00 . A A . 52 GLU C 1 1
18 23987 1 1 52 GLU CA C 6.654 -5.802 -11.112 1.00 . A A . 52 GLU CA 1 1
18 23988 1 1 52 GLU CB C 5.739 -7.027 -11.035 1.00 . A A . 52 GLU CB 1 1
18 23989 1 1 52 GLU CD C 7.299 -9.006 -11.215 1.00 . A A . 52 GLU CD 1 1
18 23990 1 1 52 GLU CG C 6.363 -8.216 -10.322 1.00 . A A . 52 GLU CG 1 1
18 23991 1 1 52 GLU H H 6.796 -5.036 -9.143 1.00 . A A . 52 GLU H 1 1
18 23992 1 1 52 GLU HA H 7.439 -6.000 -11.825 1.00 . A A . 52 GLU HA 1 1
18 23993 1 1 52 GLU HB2 H 4.837 -6.754 -10.512 1.00 . A A . 52 GLU HB2 1 1
18 23994 1 1 52 GLU HB3 H 5.482 -7.332 -12.039 1.00 . A A . 52 GLU HB3 1 1
18 23995 1 1 52 GLU HG2 H 6.920 -7.858 -9.470 1.00 . A A . 52 GLU HG2 1 1
18 23996 1 1 52 GLU HG3 H 5.574 -8.872 -9.984 1.00 . A A . 52 GLU HG3 1 1
18 23997 1 1 52 GLU N N 7.283 -5.548 -9.820 1.00 . A A . 52 GLU N 1 1
18 23998 1 1 52 GLU O O 4.911 -4.161 -10.911 1.00 . A A . 52 GLU O 1 1
18 23999 1 1 52 GLU OE1 O 8.194 -8.390 -11.831 1.00 . A A . 52 GLU OE1 1 1
18 24000 1 1 52 GLU OE2 O 7.137 -10.242 -11.299 1.00 . A A . 52 GLU OE2 1 1
18 24001 1 1 53 PRO C C 4.009 -3.035 -13.362 1.00 . A A . 53 PRO C 1 1
18 24002 1 1 53 PRO CA C 5.522 -2.839 -13.293 1.00 . A A . 53 PRO CA 1 1
18 24003 1 1 53 PRO CB C 6.106 -2.711 -14.702 1.00 . A A . 53 PRO CB 1 1
18 24004 1 1 53 PRO CD C 7.326 -4.451 -13.608 1.00 . A A . 53 PRO CD 1 1
18 24005 1 1 53 PRO CG C 7.454 -3.337 -14.610 1.00 . A A . 53 PRO CG 1 1
18 24006 1 1 53 PRO HA H 5.743 -1.947 -12.727 1.00 . A A . 53 PRO HA 1 1
18 24007 1 1 53 PRO HB2 H 5.473 -3.233 -15.405 1.00 . A A . 53 PRO HB2 1 1
18 24008 1 1 53 PRO HB3 H 6.174 -1.668 -14.973 1.00 . A A . 53 PRO HB3 1 1
18 24009 1 1 53 PRO HD2 H 7.082 -5.378 -14.104 1.00 . A A . 53 PRO HD2 1 1
18 24010 1 1 53 PRO HD3 H 8.237 -4.554 -13.039 1.00 . A A . 53 PRO HD3 1 1
18 24011 1 1 53 PRO HG2 H 7.743 -3.730 -15.573 1.00 . A A . 53 PRO HG2 1 1
18 24012 1 1 53 PRO HG3 H 8.174 -2.608 -14.269 1.00 . A A . 53 PRO HG3 1 1
18 24013 1 1 53 PRO N N 6.215 -4.009 -12.742 1.00 . A A . 53 PRO N 1 1
18 24014 1 1 53 PRO O O 3.250 -2.068 -13.374 1.00 . A A . 53 PRO O 1 1
18 24015 1 1 54 SER C C 1.449 -4.222 -12.178 1.00 . A A . 54 SER C 1 1
18 24016 1 1 54 SER CA C 2.155 -4.604 -13.476 1.00 . A A . 54 SER CA 1 1
18 24017 1 1 54 SER CB C 1.953 -6.093 -13.762 1.00 . A A . 54 SER CB 1 1
18 24018 1 1 54 SER H H 4.229 -5.022 -13.399 1.00 . A A . 54 SER H 1 1
18 24019 1 1 54 SER HA H 1.729 -4.033 -14.286 1.00 . A A . 54 SER HA 1 1
18 24020 1 1 54 SER HB2 H 2.391 -6.673 -12.963 1.00 . A A . 54 SER HB2 1 1
18 24021 1 1 54 SER HB3 H 0.896 -6.306 -13.822 1.00 . A A . 54 SER HB3 1 1
18 24022 1 1 54 SER HG H 3.345 -6.997 -14.804 1.00 . A A . 54 SER HG 1 1
18 24023 1 1 54 SER N N 3.578 -4.291 -13.410 1.00 . A A . 54 SER N 1 1
18 24024 1 1 54 SER O O 0.252 -3.931 -12.175 1.00 . A A . 54 SER O 1 1
18 24025 1 1 54 SER OG O 2.565 -6.467 -14.985 1.00 . A A . 54 SER OG 1 1
18 24026 1 1 55 ARG C C 1.798 -2.393 -9.470 1.00 . A A . 55 ARG C 1 1
18 24027 1 1 55 ARG CA C 1.635 -3.883 -9.774 1.00 . A A . 55 ARG CA 1 1
18 24028 1 1 55 ARG CB C 2.306 -4.700 -8.667 1.00 . A A . 55 ARG CB 1 1
18 24029 1 1 55 ARG CD C 3.659 -6.737 -8.104 1.00 . A A . 55 ARG CD 1 1
18 24030 1 1 55 ARG CG C 2.641 -6.129 -9.058 1.00 . A A . 55 ARG CG 1 1
18 24031 1 1 55 ARG CZ C 3.044 -9.114 -8.336 1.00 . A A . 55 ARG CZ 1 1
18 24032 1 1 55 ARG H H 3.141 -4.469 -11.143 1.00 . A A . 55 ARG H 1 1
18 24033 1 1 55 ARG HA H 0.583 -4.119 -9.793 1.00 . A A . 55 ARG HA 1 1
18 24034 1 1 55 ARG HB2 H 3.221 -4.207 -8.382 1.00 . A A . 55 ARG HB2 1 1
18 24035 1 1 55 ARG HB3 H 1.647 -4.731 -7.811 1.00 . A A . 55 ARG HB3 1 1
18 24036 1 1 55 ARG HD2 H 4.595 -6.870 -8.627 1.00 . A A . 55 ARG HD2 1 1
18 24037 1 1 55 ARG HD3 H 3.807 -6.058 -7.278 1.00 . A A . 55 ARG HD3 1 1
18 24038 1 1 55 ARG HE H 3.047 -8.094 -6.621 1.00 . A A . 55 ARG HE 1 1
18 24039 1 1 55 ARG HG2 H 1.740 -6.722 -9.032 1.00 . A A . 55 ARG HG2 1 1
18 24040 1 1 55 ARG HG3 H 3.050 -6.134 -10.058 1.00 . A A . 55 ARG HG3 1 1
18 24041 1 1 55 ARG HH11 H 3.567 -8.212 -10.070 1.00 . A A . 55 ARG HH11 1 1
18 24042 1 1 55 ARG HH12 H 3.131 -9.882 -10.204 1.00 . A A . 55 ARG HH12 1 1
18 24043 1 1 55 ARG HH21 H 2.477 -10.291 -6.795 1.00 . A A . 55 ARG HH21 1 1
18 24044 1 1 55 ARG HH22 H 2.512 -11.063 -8.345 1.00 . A A . 55 ARG HH22 1 1
18 24045 1 1 55 ARG N N 2.194 -4.227 -11.078 1.00 . A A . 55 ARG N 1 1
18 24046 1 1 55 ARG NE N 3.219 -8.031 -7.583 1.00 . A A . 55 ARG NE 1 1
18 24047 1 1 55 ARG NH1 N 3.265 -9.064 -9.644 1.00 . A A . 55 ARG NH1 1 1
18 24048 1 1 55 ARG NH2 N 2.645 -10.249 -7.781 1.00 . A A . 55 ARG NH2 1 1
18 24049 1 1 55 ARG O O 1.192 -1.879 -8.530 1.00 . A A . 55 ARG O 1 1
18 24050 1 1 56 LEU C C 1.567 0.483 -9.793 1.00 . A A . 56 LEU C 1 1
18 24051 1 1 56 LEU CA C 2.869 -0.278 -10.057 1.00 . A A . 56 LEU CA 1 1
18 24052 1 1 56 LEU CB C 3.588 0.318 -11.269 1.00 . A A . 56 LEU CB 1 1
18 24053 1 1 56 LEU CD1 C 5.739 0.711 -12.497 1.00 . A A . 56 LEU CD1 1 1
18 24054 1 1 56 LEU CD2 C 5.523 1.403 -10.103 1.00 . A A . 56 LEU CD2 1 1
18 24055 1 1 56 LEU CG C 5.111 0.380 -11.151 1.00 . A A . 56 LEU CG 1 1
18 24056 1 1 56 LEU H H 3.088 -2.169 -10.987 1.00 . A A . 56 LEU H 1 1
18 24057 1 1 56 LEU HA H 3.508 -0.178 -9.191 1.00 . A A . 56 LEU HA 1 1
18 24058 1 1 56 LEU HB2 H 3.340 -0.275 -12.137 1.00 . A A . 56 LEU HB2 1 1
18 24059 1 1 56 LEU HB3 H 3.221 1.323 -11.424 1.00 . A A . 56 LEU HB3 1 1
18 24060 1 1 56 LEU HD11 H 6.785 0.448 -12.480 1.00 . A A . 56 LEU HD11 1 1
18 24061 1 1 56 LEU HD12 H 5.637 1.768 -12.691 1.00 . A A . 56 LEU HD12 1 1
18 24062 1 1 56 LEU HD13 H 5.239 0.152 -13.274 1.00 . A A . 56 LEU HD13 1 1
18 24063 1 1 56 LEU HD21 H 5.088 1.136 -9.150 1.00 . A A . 56 LEU HD21 1 1
18 24064 1 1 56 LEU HD22 H 5.172 2.381 -10.398 1.00 . A A . 56 LEU HD22 1 1
18 24065 1 1 56 LEU HD23 H 6.599 1.418 -10.017 1.00 . A A . 56 LEU HD23 1 1
18 24066 1 1 56 LEU HG H 5.481 -0.586 -10.840 1.00 . A A . 56 LEU HG 1 1
18 24067 1 1 56 LEU N N 2.625 -1.706 -10.259 1.00 . A A . 56 LEU N 1 1
18 24068 1 1 56 LEU O O 1.469 1.236 -8.823 1.00 . A A . 56 LEU O 1 1
18 24069 1 1 57 PRO C C -1.343 0.748 -9.102 1.00 . A A . 57 PRO C 1 1
18 24070 1 1 57 PRO CA C -0.745 0.970 -10.487 1.00 . A A . 57 PRO CA 1 1
18 24071 1 1 57 PRO CB C -1.628 0.321 -11.558 1.00 . A A . 57 PRO CB 1 1
18 24072 1 1 57 PRO CD C 0.567 -0.585 -11.832 1.00 . A A . 57 PRO CD 1 1
18 24073 1 1 57 PRO CG C -0.673 -0.188 -12.582 1.00 . A A . 57 PRO CG 1 1
18 24074 1 1 57 PRO HA H -0.664 2.031 -10.679 1.00 . A A . 57 PRO HA 1 1
18 24075 1 1 57 PRO HB2 H -2.199 -0.482 -11.117 1.00 . A A . 57 PRO HB2 1 1
18 24076 1 1 57 PRO HB3 H -2.295 1.059 -11.974 1.00 . A A . 57 PRO HB3 1 1
18 24077 1 1 57 PRO HD2 H 0.516 -1.624 -11.540 1.00 . A A . 57 PRO HD2 1 1
18 24078 1 1 57 PRO HD3 H 1.445 -0.403 -12.432 1.00 . A A . 57 PRO HD3 1 1
18 24079 1 1 57 PRO HG2 H -1.097 -1.044 -13.086 1.00 . A A . 57 PRO HG2 1 1
18 24080 1 1 57 PRO HG3 H -0.447 0.593 -13.293 1.00 . A A . 57 PRO HG3 1 1
18 24081 1 1 57 PRO N N 0.547 0.296 -10.650 1.00 . A A . 57 PRO N 1 1
18 24082 1 1 57 PRO O O -2.161 1.540 -8.633 1.00 . A A . 57 PRO O 1 1
18 24083 1 1 58 LEU C C -1.084 0.431 -6.117 1.00 . A A . 58 LEU C 1 1
18 24084 1 1 58 LEU CA C -1.423 -0.668 -7.120 1.00 . A A . 58 LEU CA 1 1
18 24085 1 1 58 LEU CB C -0.829 -1.998 -6.655 1.00 . A A . 58 LEU CB 1 1
18 24086 1 1 58 LEU CD1 C -1.691 -4.135 -5.663 1.00 . A A . 58 LEU CD1 1 1
18 24087 1 1 58 LEU CD2 C -0.750 -2.359 -4.176 1.00 . A A . 58 LEU CD2 1 1
18 24088 1 1 58 LEU CG C -1.528 -2.637 -5.453 1.00 . A A . 58 LEU CG 1 1
18 24089 1 1 58 LEU H H -0.278 -0.928 -8.878 1.00 . A A . 58 LEU H 1 1
18 24090 1 1 58 LEU HA H -2.497 -0.764 -7.180 1.00 . A A . 58 LEU HA 1 1
18 24091 1 1 58 LEU HB2 H -0.870 -2.693 -7.482 1.00 . A A . 58 LEU HB2 1 1
18 24092 1 1 58 LEU HB3 H 0.206 -1.834 -6.398 1.00 . A A . 58 LEU HB3 1 1
18 24093 1 1 58 LEU HD11 H -1.885 -4.613 -4.715 1.00 . A A . 58 LEU HD11 1 1
18 24094 1 1 58 LEU HD12 H -0.786 -4.539 -6.091 1.00 . A A . 58 LEU HD12 1 1
18 24095 1 1 58 LEU HD13 H -2.518 -4.316 -6.335 1.00 . A A . 58 LEU HD13 1 1
18 24096 1 1 58 LEU HD21 H -0.121 -1.494 -4.318 1.00 . A A . 58 LEU HD21 1 1
18 24097 1 1 58 LEU HD22 H -0.134 -3.213 -3.934 1.00 . A A . 58 LEU HD22 1 1
18 24098 1 1 58 LEU HD23 H -1.440 -2.172 -3.367 1.00 . A A . 58 LEU HD23 1 1
18 24099 1 1 58 LEU HG H -2.513 -2.206 -5.346 1.00 . A A . 58 LEU HG 1 1
18 24100 1 1 58 LEU N N -0.931 -0.335 -8.452 1.00 . A A . 58 LEU N 1 1
18 24101 1 1 58 LEU O O -1.872 0.730 -5.220 1.00 . A A . 58 LEU O 1 1
18 24102 1 1 59 PHE C C -0.525 3.174 -5.224 1.00 . A A . 59 PHE C 1 1
18 24103 1 1 59 PHE CA C 0.544 2.095 -5.381 1.00 . A A . 59 PHE CA 1 1
18 24104 1 1 59 PHE CB C 1.839 2.716 -5.911 1.00 . A A . 59 PHE CB 1 1
18 24105 1 1 59 PHE CD1 C 3.310 0.723 -6.321 1.00 . A A . 59 PHE CD1 1 1
18 24106 1 1 59 PHE CD2 C 3.963 2.291 -4.645 1.00 . A A . 59 PHE CD2 1 1
18 24107 1 1 59 PHE CE1 C 4.434 -0.035 -6.055 1.00 . A A . 59 PHE CE1 1 1
18 24108 1 1 59 PHE CE2 C 5.090 1.537 -4.374 1.00 . A A . 59 PHE CE2 1 1
18 24109 1 1 59 PHE CG C 3.062 1.894 -5.619 1.00 . A A . 59 PHE CG 1 1
18 24110 1 1 59 PHE CZ C 5.325 0.371 -5.079 1.00 . A A . 59 PHE CZ 1 1
18 24111 1 1 59 PHE H H 0.677 0.746 -7.010 1.00 . A A . 59 PHE H 1 1
18 24112 1 1 59 PHE HA H 0.738 1.655 -4.415 1.00 . A A . 59 PHE HA 1 1
18 24113 1 1 59 PHE HB2 H 1.762 2.831 -6.982 1.00 . A A . 59 PHE HB2 1 1
18 24114 1 1 59 PHE HB3 H 1.974 3.688 -5.459 1.00 . A A . 59 PHE HB3 1 1
18 24115 1 1 59 PHE HD1 H 2.615 0.405 -7.084 1.00 . A A . 59 PHE HD1 1 1
18 24116 1 1 59 PHE HD2 H 3.781 3.201 -4.094 1.00 . A A . 59 PHE HD2 1 1
18 24117 1 1 59 PHE HE1 H 4.616 -0.945 -6.606 1.00 . A A . 59 PHE HE1 1 1
18 24118 1 1 59 PHE HE2 H 5.785 1.857 -3.613 1.00 . A A . 59 PHE HE2 1 1
18 24119 1 1 59 PHE HZ H 6.204 -0.220 -4.870 1.00 . A A . 59 PHE HZ 1 1
18 24120 1 1 59 PHE N N 0.094 1.029 -6.275 1.00 . A A . 59 PHE N 1 1
18 24121 1 1 59 PHE O O -0.668 3.773 -4.155 1.00 . A A . 59 PHE O 1 1
18 24122 1 1 60 ASP C C -3.298 4.172 -5.122 1.00 . A A . 60 ASP C 1 1
18 24123 1 1 60 ASP CA C -2.336 4.417 -6.277 1.00 . A A . 60 ASP CA 1 1
18 24124 1 1 60 ASP CB C -3.099 4.410 -7.603 1.00 . A A . 60 ASP CB 1 1
18 24125 1 1 60 ASP CG C -2.383 5.192 -8.686 1.00 . A A . 60 ASP CG 1 1
18 24126 1 1 60 ASP H H -1.118 2.903 -7.116 1.00 . A A . 60 ASP H 1 1
18 24127 1 1 60 ASP HA H -1.874 5.380 -6.144 1.00 . A A . 60 ASP HA 1 1
18 24128 1 1 60 ASP HB2 H -3.214 3.391 -7.938 1.00 . A A . 60 ASP HB2 1 1
18 24129 1 1 60 ASP HB3 H -4.074 4.848 -7.451 1.00 . A A . 60 ASP HB3 1 1
18 24130 1 1 60 ASP N N -1.277 3.414 -6.295 1.00 . A A . 60 ASP N 1 1
18 24131 1 1 60 ASP O O -3.638 5.090 -4.380 1.00 . A A . 60 ASP O 1 1
18 24132 1 1 60 ASP OD1 O -1.143 5.084 -8.775 1.00 . A A . 60 ASP OD1 1 1
18 24133 1 1 60 ASP OD2 O -3.065 5.914 -9.445 1.00 . A A . 60 ASP OD2 1 1
18 24134 1 1 61 ALA C C -3.967 2.540 -2.546 1.00 . A A . 61 ALA C 1 1
18 24135 1 1 61 ALA CA C -4.654 2.553 -3.914 1.00 . A A . 61 ALA CA 1 1
18 24136 1 1 61 ALA CB C -5.269 1.193 -4.208 1.00 . A A . 61 ALA CB 1 1
18 24137 1 1 61 ALA H H -3.424 2.246 -5.609 1.00 . A A . 61 ALA H 1 1
18 24138 1 1 61 ALA HA H -5.453 3.283 -3.892 1.00 . A A . 61 ALA HA 1 1
18 24139 1 1 61 ALA HB1 H -6.165 1.067 -3.618 1.00 . A A . 61 ALA HB1 1 1
18 24140 1 1 61 ALA HB2 H -4.562 0.417 -3.961 1.00 . A A . 61 ALA HB2 1 1
18 24141 1 1 61 ALA HB3 H -5.519 1.132 -5.257 1.00 . A A . 61 ALA HB3 1 1
18 24142 1 1 61 ALA N N -3.733 2.930 -4.980 1.00 . A A . 61 ALA N 1 1
18 24143 1 1 61 ALA O O -4.632 2.568 -1.512 1.00 . A A . 61 ALA O 1 1
18 24144 1 1 62 ILE C C -1.835 3.790 -0.595 1.00 . A A . 62 ILE C 1 1
18 24145 1 1 62 ILE CA C -1.869 2.435 -1.302 1.00 . A A . 62 ILE CA 1 1
18 24146 1 1 62 ILE CB C -0.422 1.963 -1.549 1.00 . A A . 62 ILE CB 1 1
18 24147 1 1 62 ILE CD1 C 0.969 0.062 -2.520 1.00 . A A . 62 ILE CD1 1 1
18 24148 1 1 62 ILE CG1 C -0.419 0.616 -2.276 1.00 . A A . 62 ILE CG1 1 1
18 24149 1 1 62 ILE CG2 C 0.339 1.862 -0.234 1.00 . A A . 62 ILE CG2 1 1
18 24150 1 1 62 ILE H H -2.159 2.442 -3.402 1.00 . A A . 62 ILE H 1 1
18 24151 1 1 62 ILE HA H -2.346 1.718 -0.649 1.00 . A A . 62 ILE HA 1 1
18 24152 1 1 62 ILE HB H 0.072 2.698 -2.167 1.00 . A A . 62 ILE HB 1 1
18 24153 1 1 62 ILE HD11 H 1.106 -0.111 -3.578 1.00 . A A . 62 ILE HD11 1 1
18 24154 1 1 62 ILE HD12 H 1.085 -0.868 -1.985 1.00 . A A . 62 ILE HD12 1 1
18 24155 1 1 62 ILE HD13 H 1.705 0.771 -2.175 1.00 . A A . 62 ILE HD13 1 1
18 24156 1 1 62 ILE HG12 H -0.962 -0.106 -1.685 1.00 . A A . 62 ILE HG12 1 1
18 24157 1 1 62 ILE HG13 H -0.905 0.730 -3.233 1.00 . A A . 62 ILE HG13 1 1
18 24158 1 1 62 ILE HG21 H 0.538 2.852 0.144 1.00 . A A . 62 ILE HG21 1 1
18 24159 1 1 62 ILE HG22 H 1.273 1.344 -0.398 1.00 . A A . 62 ILE HG22 1 1
18 24160 1 1 62 ILE HG23 H -0.254 1.314 0.483 1.00 . A A . 62 ILE HG23 1 1
18 24161 1 1 62 ILE N N -2.637 2.476 -2.547 1.00 . A A . 62 ILE N 1 1
18 24162 1 1 62 ILE O O -1.960 3.861 0.626 1.00 . A A . 62 ILE O 1 1
18 24163 1 1 63 ARG C C -2.830 6.550 0.032 1.00 . A A . 63 ARG C 1 1
18 24164 1 1 63 ARG CA C -1.562 6.201 -0.761 1.00 . A A . 63 ARG CA 1 1
18 24165 1 1 63 ARG CB C -1.301 7.292 -1.820 1.00 . A A . 63 ARG CB 1 1
18 24166 1 1 63 ARG CD C -1.529 7.947 -4.233 1.00 . A A . 63 ARG CD 1 1
18 24167 1 1 63 ARG CG C -1.275 6.806 -3.262 1.00 . A A . 63 ARG CG 1 1
18 24168 1 1 63 ARG CZ C -3.535 9.236 -4.873 1.00 . A A . 63 ARG CZ 1 1
18 24169 1 1 63 ARG H H -1.519 4.745 -2.319 1.00 . A A . 63 ARG H 1 1
18 24170 1 1 63 ARG HA H -0.731 6.194 -0.070 1.00 . A A . 63 ARG HA 1 1
18 24171 1 1 63 ARG HB2 H -2.073 8.042 -1.740 1.00 . A A . 63 ARG HB2 1 1
18 24172 1 1 63 ARG HB3 H -0.349 7.755 -1.605 1.00 . A A . 63 ARG HB3 1 1
18 24173 1 1 63 ARG HD2 H -1.181 8.865 -3.787 1.00 . A A . 63 ARG HD2 1 1
18 24174 1 1 63 ARG HD3 H -0.979 7.758 -5.144 1.00 . A A . 63 ARG HD3 1 1
18 24175 1 1 63 ARG HE H -3.496 7.271 -4.529 1.00 . A A . 63 ARG HE 1 1
18 24176 1 1 63 ARG HG2 H -0.307 6.377 -3.471 1.00 . A A . 63 ARG HG2 1 1
18 24177 1 1 63 ARG HG3 H -2.038 6.057 -3.394 1.00 . A A . 63 ARG HG3 1 1
18 24178 1 1 63 ARG HH11 H -1.848 10.345 -4.739 1.00 . A A . 63 ARG HH11 1 1
18 24179 1 1 63 ARG HH12 H -3.277 11.219 -5.170 1.00 . A A . 63 ARG HH12 1 1
18 24180 1 1 63 ARG HH21 H -5.371 8.424 -5.099 1.00 . A A . 63 ARG HH21 1 1
18 24181 1 1 63 ARG HH22 H -5.276 10.131 -5.375 1.00 . A A . 63 ARG HH22 1 1
18 24182 1 1 63 ARG N N -1.636 4.860 -1.354 1.00 . A A . 63 ARG N 1 1
18 24183 1 1 63 ARG NE N -2.948 8.082 -4.556 1.00 . A A . 63 ARG NE 1 1
18 24184 1 1 63 ARG NH1 N -2.827 10.358 -4.932 1.00 . A A . 63 ARG NH1 1 1
18 24185 1 1 63 ARG NH2 N -4.834 9.266 -5.138 1.00 . A A . 63 ARG NH2 1 1
18 24186 1 1 63 ARG O O -2.747 6.975 1.185 1.00 . A A . 63 ARG O 1 1
18 24187 1 1 64 PRO C C -5.389 6.316 1.526 1.00 . A A . 64 PRO C 1 1
18 24188 1 1 64 PRO CA C -5.298 6.731 0.058 1.00 . A A . 64 PRO CA 1 1
18 24189 1 1 64 PRO CB C -6.296 5.938 -0.780 1.00 . A A . 64 PRO CB 1 1
18 24190 1 1 64 PRO CD C -4.210 5.933 -1.967 1.00 . A A . 64 PRO CD 1 1
18 24191 1 1 64 PRO CG C -5.708 5.931 -2.147 1.00 . A A . 64 PRO CG 1 1
18 24192 1 1 64 PRO HA H -5.521 7.783 -0.027 1.00 . A A . 64 PRO HA 1 1
18 24193 1 1 64 PRO HB2 H -6.390 4.937 -0.383 1.00 . A A . 64 PRO HB2 1 1
18 24194 1 1 64 PRO HB3 H -7.257 6.430 -0.767 1.00 . A A . 64 PRO HB3 1 1
18 24195 1 1 64 PRO HD2 H -3.818 4.936 -2.090 1.00 . A A . 64 PRO HD2 1 1
18 24196 1 1 64 PRO HD3 H -3.749 6.609 -2.670 1.00 . A A . 64 PRO HD3 1 1
18 24197 1 1 64 PRO HG2 H -6.020 5.041 -2.675 1.00 . A A . 64 PRO HG2 1 1
18 24198 1 1 64 PRO HG3 H -6.020 6.814 -2.684 1.00 . A A . 64 PRO HG3 1 1
18 24199 1 1 64 PRO N N -4.018 6.404 -0.583 1.00 . A A . 64 PRO N 1 1
18 24200 1 1 64 PRO O O -5.709 7.138 2.386 1.00 . A A . 64 PRO O 1 1
18 24201 1 1 65 LEU C C -4.116 5.208 4.066 1.00 . A A . 65 LEU C 1 1
18 24202 1 1 65 LEU CA C -5.188 4.560 3.195 1.00 . A A . 65 LEU CA 1 1
18 24203 1 1 65 LEU CB C -5.060 3.034 3.247 1.00 . A A . 65 LEU CB 1 1
18 24204 1 1 65 LEU CD1 C -3.157 1.417 3.005 1.00 . A A . 65 LEU CD1 1 1
18 24205 1 1 65 LEU CD2 C -4.735 1.785 1.100 1.00 . A A . 65 LEU CD2 1 1
18 24206 1 1 65 LEU CG C -4.036 2.430 2.288 1.00 . A A . 65 LEU CG 1 1
18 24207 1 1 65 LEU H H -4.874 4.429 1.098 1.00 . A A . 65 LEU H 1 1
18 24208 1 1 65 LEU HA H -6.157 4.837 3.585 1.00 . A A . 65 LEU HA 1 1
18 24209 1 1 65 LEU HB2 H -4.787 2.754 4.255 1.00 . A A . 65 LEU HB2 1 1
18 24210 1 1 65 LEU HB3 H -6.026 2.607 3.025 1.00 . A A . 65 LEU HB3 1 1
18 24211 1 1 65 LEU HD11 H -2.514 1.930 3.705 1.00 . A A . 65 LEU HD11 1 1
18 24212 1 1 65 LEU HD12 H -2.553 0.888 2.282 1.00 . A A . 65 LEU HD12 1 1
18 24213 1 1 65 LEU HD13 H -3.780 0.712 3.536 1.00 . A A . 65 LEU HD13 1 1
18 24214 1 1 65 LEU HD21 H -5.355 0.971 1.446 1.00 . A A . 65 LEU HD21 1 1
18 24215 1 1 65 LEU HD22 H -3.997 1.405 0.409 1.00 . A A . 65 LEU HD22 1 1
18 24216 1 1 65 LEU HD23 H -5.351 2.520 0.602 1.00 . A A . 65 LEU HD23 1 1
18 24217 1 1 65 LEU HG H -3.400 3.216 1.915 1.00 . A A . 65 LEU HG 1 1
18 24218 1 1 65 LEU N N -5.119 5.047 1.818 1.00 . A A . 65 LEU N 1 1
18 24219 1 1 65 LEU O O -4.241 5.246 5.291 1.00 . A A . 65 LEU O 1 1
18 24220 1 1 66 ILE C C -2.368 7.776 4.593 1.00 . A A . 66 ILE C 1 1
18 24221 1 1 66 ILE CA C -1.977 6.361 4.160 1.00 . A A . 66 ILE CA 1 1
18 24222 1 1 66 ILE CB C -0.678 6.394 3.310 1.00 . A A . 66 ILE CB 1 1
18 24223 1 1 66 ILE CD1 C 1.032 4.529 3.578 1.00 . A A . 66 ILE CD1 1 1
18 24224 1 1 66 ILE CG1 C 0.500 5.840 4.115 1.00 . A A . 66 ILE CG1 1 1
18 24225 1 1 66 ILE CG2 C -0.368 7.801 2.808 1.00 . A A . 66 ILE CG2 1 1
18 24226 1 1 66 ILE H H -3.016 5.658 2.457 1.00 . A A . 66 ILE H 1 1
18 24227 1 1 66 ILE HA H -1.784 5.771 5.045 1.00 . A A . 66 ILE HA 1 1
18 24228 1 1 66 ILE HB H -0.833 5.764 2.445 1.00 . A A . 66 ILE HB 1 1
18 24229 1 1 66 ILE HD11 H 0.206 3.878 3.333 1.00 . A A . 66 ILE HD11 1 1
18 24230 1 1 66 ILE HD12 H 1.651 4.058 4.329 1.00 . A A . 66 ILE HD12 1 1
18 24231 1 1 66 ILE HD13 H 1.621 4.716 2.692 1.00 . A A . 66 ILE HD13 1 1
18 24232 1 1 66 ILE HG12 H 1.308 6.555 4.101 1.00 . A A . 66 ILE HG12 1 1
18 24233 1 1 66 ILE HG13 H 0.187 5.677 5.136 1.00 . A A . 66 ILE HG13 1 1
18 24234 1 1 66 ILE HG21 H -1.263 8.240 2.397 1.00 . A A . 66 ILE HG21 1 1
18 24235 1 1 66 ILE HG22 H 0.392 7.751 2.044 1.00 . A A . 66 ILE HG22 1 1
18 24236 1 1 66 ILE HG23 H -0.014 8.405 3.630 1.00 . A A . 66 ILE HG23 1 1
18 24237 1 1 66 ILE N N -3.064 5.718 3.432 1.00 . A A . 66 ILE N 1 1
18 24238 1 1 66 ILE O O -3.179 8.433 3.941 1.00 . A A . 66 ILE O 1 1
18 24239 1 1 67 PRO C C -2.009 10.687 5.165 1.00 . A A . 67 PRO C 1 1
18 24240 1 1 67 PRO CA C -2.087 9.601 6.236 1.00 . A A . 67 PRO CA 1 1
18 24241 1 1 67 PRO CB C -0.998 9.805 7.289 1.00 . A A . 67 PRO CB 1 1
18 24242 1 1 67 PRO CD C -0.819 7.541 6.552 1.00 . A A . 67 PRO CD 1 1
18 24243 1 1 67 PRO CG C -0.675 8.429 7.757 1.00 . A A . 67 PRO CG 1 1
18 24244 1 1 67 PRO HA H -3.057 9.636 6.709 1.00 . A A . 67 PRO HA 1 1
18 24245 1 1 67 PRO HB2 H -0.141 10.282 6.837 1.00 . A A . 67 PRO HB2 1 1
18 24246 1 1 67 PRO HB3 H -1.378 10.417 8.092 1.00 . A A . 67 PRO HB3 1 1
18 24247 1 1 67 PRO HD2 H 0.129 7.440 6.043 1.00 . A A . 67 PRO HD2 1 1
18 24248 1 1 67 PRO HD3 H -1.200 6.572 6.840 1.00 . A A . 67 PRO HD3 1 1
18 24249 1 1 67 PRO HG2 H 0.337 8.397 8.131 1.00 . A A . 67 PRO HG2 1 1
18 24250 1 1 67 PRO HG3 H -1.371 8.131 8.527 1.00 . A A . 67 PRO HG3 1 1
18 24251 1 1 67 PRO N N -1.795 8.263 5.710 1.00 . A A . 67 PRO N 1 1
18 24252 1 1 67 PRO O O -1.353 10.516 4.138 1.00 . A A . 67 PRO O 1 1
18 24253 1 1 68 LEU C C -1.286 13.310 4.050 1.00 . A A . 68 LEU C 1 1
18 24254 1 1 68 LEU CA C -2.704 12.927 4.472 1.00 . A A . 68 LEU CA 1 1
18 24255 1 1 68 LEU CB C -3.417 14.160 5.062 1.00 . A A . 68 LEU CB 1 1
18 24256 1 1 68 LEU CD1 C -2.788 13.957 7.485 1.00 . A A . 68 LEU CD1 1 1
18 24257 1 1 68 LEU CD2 C -4.861 15.191 6.834 1.00 . A A . 68 LEU CD2 1 1
18 24258 1 1 68 LEU CG C -3.941 14.026 6.496 1.00 . A A . 68 LEU CG 1 1
18 24259 1 1 68 LEU H H -3.191 11.872 6.251 1.00 . A A . 68 LEU H 1 1
18 24260 1 1 68 LEU HA H -3.243 12.603 3.595 1.00 . A A . 68 LEU HA 1 1
18 24261 1 1 68 LEU HB2 H -2.729 14.992 5.036 1.00 . A A . 68 LEU HB2 1 1
18 24262 1 1 68 LEU HB3 H -4.255 14.397 4.422 1.00 . A A . 68 LEU HB3 1 1
18 24263 1 1 68 LEU HD11 H -2.056 13.241 7.137 1.00 . A A . 68 LEU HD11 1 1
18 24264 1 1 68 LEU HD12 H -3.158 13.651 8.452 1.00 . A A . 68 LEU HD12 1 1
18 24265 1 1 68 LEU HD13 H -2.325 14.930 7.568 1.00 . A A . 68 LEU HD13 1 1
18 24266 1 1 68 LEU HD21 H -5.883 14.915 6.620 1.00 . A A . 68 LEU HD21 1 1
18 24267 1 1 68 LEU HD22 H -4.587 16.050 6.240 1.00 . A A . 68 LEU HD22 1 1
18 24268 1 1 68 LEU HD23 H -4.765 15.432 7.882 1.00 . A A . 68 LEU HD23 1 1
18 24269 1 1 68 LEU HG H -4.513 13.114 6.582 1.00 . A A . 68 LEU HG 1 1
18 24270 1 1 68 LEU N N -2.687 11.804 5.416 1.00 . A A . 68 LEU N 1 1
18 24271 1 1 68 LEU O O -0.846 12.979 2.950 1.00 . A A . 68 LEU O 1 1
18 24272 1 1 69 LYS C C 1.620 13.310 4.065 1.00 . A A . 69 LYS C 1 1
18 24273 1 1 69 LYS CA C 0.788 14.449 4.647 1.00 . A A . 69 LYS CA 1 1
18 24274 1 1 69 LYS CB C 1.450 14.980 5.921 1.00 . A A . 69 LYS CB 1 1
18 24275 1 1 69 LYS CD C 1.696 14.744 8.411 1.00 . A A . 69 LYS CD 1 1
18 24276 1 1 69 LYS CE C 3.143 15.205 8.386 1.00 . A A . 69 LYS CE 1 1
18 24277 1 1 69 LYS CG C 1.310 14.050 7.114 1.00 . A A . 69 LYS CG 1 1
18 24278 1 1 69 LYS H H -0.986 14.254 5.788 1.00 . A A . 69 LYS H 1 1
18 24279 1 1 69 LYS HA H 0.738 15.247 3.921 1.00 . A A . 69 LYS HA 1 1
18 24280 1 1 69 LYS HB2 H 2.503 15.129 5.730 1.00 . A A . 69 LYS HB2 1 1
18 24281 1 1 69 LYS HB3 H 1.002 15.929 6.175 1.00 . A A . 69 LYS HB3 1 1
18 24282 1 1 69 LYS HD2 H 1.058 15.604 8.550 1.00 . A A . 69 LYS HD2 1 1
18 24283 1 1 69 LYS HD3 H 1.560 14.055 9.230 1.00 . A A . 69 LYS HD3 1 1
18 24284 1 1 69 LYS HE2 H 3.303 15.803 7.501 1.00 . A A . 69 LYS HE2 1 1
18 24285 1 1 69 LYS HE3 H 3.332 15.805 9.263 1.00 . A A . 69 LYS HE3 1 1
18 24286 1 1 69 LYS HG2 H 0.283 13.721 7.185 1.00 . A A . 69 LYS HG2 1 1
18 24287 1 1 69 LYS HG3 H 1.952 13.195 6.969 1.00 . A A . 69 LYS HG3 1 1
18 24288 1 1 69 LYS HZ1 H 4.093 13.606 7.433 1.00 . A A . 69 LYS HZ1 1 1
18 24289 1 1 69 LYS HZ2 H 3.811 13.352 9.081 1.00 . A A . 69 LYS HZ2 1 1
18 24290 1 1 69 LYS HZ3 H 5.055 14.384 8.585 1.00 . A A . 69 LYS HZ3 1 1
18 24291 1 1 69 LYS N N -0.578 14.015 4.929 1.00 . A A . 69 LYS N 1 1
18 24292 1 1 69 LYS NZ N 4.092 14.058 8.371 1.00 . A A . 69 LYS NZ 1 1
18 24293 1 1 69 LYS O O 2.500 13.531 3.229 1.00 . A A . 69 LYS O 1 1
18 24294 1 1 70 HIS C C 1.729 10.644 2.565 1.00 . A A . 70 HIS C 1 1
18 24295 1 1 70 HIS CA C 2.051 10.918 4.030 1.00 . A A . 70 HIS CA 1 1
18 24296 1 1 70 HIS CB C 1.702 9.698 4.884 1.00 . A A . 70 HIS CB 1 1
18 24297 1 1 70 HIS CD2 C 2.991 10.711 6.895 1.00 . A A . 70 HIS CD2 1 1
18 24298 1 1 70 HIS CE1 C 3.013 8.939 8.185 1.00 . A A . 70 HIS CE1 1 1
18 24299 1 1 70 HIS CG C 2.347 9.718 6.234 1.00 . A A . 70 HIS CG 1 1
18 24300 1 1 70 HIS H H 0.620 11.980 5.170 1.00 . A A . 70 HIS H 1 1
18 24301 1 1 70 HIS HA H 3.108 11.119 4.121 1.00 . A A . 70 HIS HA 1 1
18 24302 1 1 70 HIS HB2 H 0.633 9.662 5.028 1.00 . A A . 70 HIS HB2 1 1
18 24303 1 1 70 HIS HB3 H 2.023 8.804 4.373 1.00 . A A . 70 HIS HB3 1 1
18 24304 1 1 70 HIS HD1 H 1.995 7.741 6.875 1.00 . A A . 70 HIS HD1 1 1
18 24305 1 1 70 HIS HD2 H 3.156 11.716 6.535 1.00 . A A . 70 HIS HD2 1 1
18 24306 1 1 70 HIS HE1 H 3.190 8.278 9.021 1.00 . A A . 70 HIS HE1 1 1
18 24307 1 1 70 HIS HE2 H 3.802 10.715 8.831 1.00 . A A . 70 HIS HE2 1 1
18 24308 1 1 70 HIS N N 1.333 12.091 4.507 1.00 . A A . 70 HIS N 1 1
18 24309 1 1 70 HIS ND1 N 2.379 8.621 7.070 1.00 . A A . 70 HIS ND1 1 1
18 24310 1 1 70 HIS NE2 N 3.394 10.199 8.103 1.00 . A A . 70 HIS NE2 1 1
18 24311 1 1 70 HIS O O 2.594 10.218 1.802 1.00 . A A . 70 HIS O 1 1
18 24312 1 1 71 GLN C C 0.872 11.555 -0.154 1.00 . A A . 71 GLN C 1 1
18 24313 1 1 71 GLN CA C 0.059 10.684 0.796 1.00 . A A . 71 GLN CA 1 1
18 24314 1 1 71 GLN CB C -1.434 10.991 0.640 1.00 . A A . 71 GLN CB 1 1
18 24315 1 1 71 GLN CD C -3.632 9.917 0.017 1.00 . A A . 71 GLN CD 1 1
18 24316 1 1 71 GLN CG C -2.327 9.770 0.774 1.00 . A A . 71 GLN CG 1 1
18 24317 1 1 71 GLN H H -0.162 11.241 2.827 1.00 . A A . 71 GLN H 1 1
18 24318 1 1 71 GLN HA H 0.233 9.648 0.552 1.00 . A A . 71 GLN HA 1 1
18 24319 1 1 71 GLN HB2 H -1.723 11.704 1.396 1.00 . A A . 71 GLN HB2 1 1
18 24320 1 1 71 GLN HB3 H -1.599 11.426 -0.335 1.00 . A A . 71 GLN HB3 1 1
18 24321 1 1 71 GLN HE21 H -4.384 11.031 1.481 1.00 . A A . 71 GLN HE21 1 1
18 24322 1 1 71 GLN HE22 H -5.433 10.751 0.137 1.00 . A A . 71 GLN HE22 1 1
18 24323 1 1 71 GLN HG2 H -1.801 8.908 0.388 1.00 . A A . 71 GLN HG2 1 1
18 24324 1 1 71 GLN HG3 H -2.551 9.616 1.819 1.00 . A A . 71 GLN HG3 1 1
18 24325 1 1 71 GLN N N 0.484 10.897 2.175 1.00 . A A . 71 GLN N 1 1
18 24326 1 1 71 GLN NE2 N -4.579 10.640 0.603 1.00 . A A . 71 GLN NE2 1 1
18 24327 1 1 71 GLN O O 1.374 11.084 -1.175 1.00 . A A . 71 GLN O 1 1
18 24328 1 1 71 GLN OE1 O -3.788 9.388 -1.085 1.00 . A A . 71 GLN OE1 1 1
18 24329 1 1 72 VAL C C 3.200 13.330 -0.766 1.00 . A A . 72 VAL C 1 1
18 24330 1 1 72 VAL CA C 1.751 13.776 -0.612 1.00 . A A . 72 VAL CA 1 1
18 24331 1 1 72 VAL CB C 1.723 15.190 0.002 1.00 . A A . 72 VAL CB 1 1
18 24332 1 1 72 VAL CG1 C 2.387 16.193 -0.930 1.00 . A A . 72 VAL CG1 1 1
18 24333 1 1 72 VAL CG2 C 0.293 15.609 0.316 1.00 . A A . 72 VAL CG2 1 1
18 24334 1 1 72 VAL H H 0.576 13.136 1.026 1.00 . A A . 72 VAL H 1 1
18 24335 1 1 72 VAL HA H 1.292 13.821 -1.589 1.00 . A A . 72 VAL HA 1 1
18 24336 1 1 72 VAL HB H 2.280 15.170 0.927 1.00 . A A . 72 VAL HB 1 1
18 24337 1 1 72 VAL HG11 H 3.424 16.310 -0.653 1.00 . A A . 72 VAL HG11 1 1
18 24338 1 1 72 VAL HG12 H 1.883 17.145 -0.852 1.00 . A A . 72 VAL HG12 1 1
18 24339 1 1 72 VAL HG13 H 2.324 15.834 -1.947 1.00 . A A . 72 VAL HG13 1 1
18 24340 1 1 72 VAL HG21 H 0.259 16.066 1.294 1.00 . A A . 72 VAL HG21 1 1
18 24341 1 1 72 VAL HG22 H -0.349 14.742 0.302 1.00 . A A . 72 VAL HG22 1 1
18 24342 1 1 72 VAL HG23 H -0.045 16.319 -0.424 1.00 . A A . 72 VAL HG23 1 1
18 24343 1 1 72 VAL N N 0.998 12.828 0.198 1.00 . A A . 72 VAL N 1 1
18 24344 1 1 72 VAL O O 3.703 13.194 -1.881 1.00 . A A . 72 VAL O 1 1
18 24345 1 1 73 GLU C C 5.393 11.316 -0.351 1.00 . A A . 73 GLU C 1 1
18 24346 1 1 73 GLU CA C 5.258 12.664 0.342 1.00 . A A . 73 GLU CA 1 1
18 24347 1 1 73 GLU CB C 5.815 12.583 1.766 1.00 . A A . 73 GLU CB 1 1
18 24348 1 1 73 GLU CD C 8.169 13.322 2.319 1.00 . A A . 73 GLU CD 1 1
18 24349 1 1 73 GLU CG C 7.284 12.194 1.823 1.00 . A A . 73 GLU CG 1 1
18 24350 1 1 73 GLU H H 3.414 13.223 1.223 1.00 . A A . 73 GLU H 1 1
18 24351 1 1 73 GLU HA H 5.824 13.393 -0.219 1.00 . A A . 73 GLU HA 1 1
18 24352 1 1 73 GLU HB2 H 5.700 13.547 2.240 1.00 . A A . 73 GLU HB2 1 1
18 24353 1 1 73 GLU HB3 H 5.248 11.850 2.320 1.00 . A A . 73 GLU HB3 1 1
18 24354 1 1 73 GLU HG2 H 7.392 11.352 2.491 1.00 . A A . 73 GLU HG2 1 1
18 24355 1 1 73 GLU HG3 H 7.607 11.911 0.831 1.00 . A A . 73 GLU HG3 1 1
18 24356 1 1 73 GLU N N 3.868 13.098 0.361 1.00 . A A . 73 GLU N 1 1
18 24357 1 1 73 GLU O O 6.352 11.077 -1.085 1.00 . A A . 73 GLU O 1 1
18 24358 1 1 73 GLU OE1 O 7.683 14.150 3.117 1.00 . A A . 73 GLU OE1 1 1
18 24359 1 1 73 GLU OE2 O 9.346 13.376 1.908 1.00 . A A . 73 GLU OE2 1 1
18 24360 1 1 74 TYR C C 4.572 9.267 -2.262 1.00 . A A . 74 TYR C 1 1
18 24361 1 1 74 TYR CA C 4.429 9.120 -0.754 1.00 . A A . 74 TYR CA 1 1
18 24362 1 1 74 TYR CB C 3.148 8.356 -0.418 1.00 . A A . 74 TYR CB 1 1
18 24363 1 1 74 TYR CD1 C 3.037 6.526 -2.155 1.00 . A A . 74 TYR CD1 1 1
18 24364 1 1 74 TYR CD2 C 3.360 5.899 0.124 1.00 . A A . 74 TYR CD2 1 1
18 24365 1 1 74 TYR CE1 C 3.067 5.196 -2.529 1.00 . A A . 74 TYR CE1 1 1
18 24366 1 1 74 TYR CE2 C 3.392 4.568 -0.244 1.00 . A A . 74 TYR CE2 1 1
18 24367 1 1 74 TYR CG C 3.184 6.900 -0.825 1.00 . A A . 74 TYR CG 1 1
18 24368 1 1 74 TYR CZ C 3.244 4.222 -1.569 1.00 . A A . 74 TYR CZ 1 1
18 24369 1 1 74 TYR H H 3.671 10.685 0.454 1.00 . A A . 74 TYR H 1 1
18 24370 1 1 74 TYR HA H 5.279 8.577 -0.372 1.00 . A A . 74 TYR HA 1 1
18 24371 1 1 74 TYR HB2 H 2.983 8.396 0.647 1.00 . A A . 74 TYR HB2 1 1
18 24372 1 1 74 TYR HB3 H 2.315 8.822 -0.924 1.00 . A A . 74 TYR HB3 1 1
18 24373 1 1 74 TYR HD1 H 2.899 7.293 -2.903 1.00 . A A . 74 TYR HD1 1 1
18 24374 1 1 74 TYR HD2 H 3.475 6.174 1.161 1.00 . A A . 74 TYR HD2 1 1
18 24375 1 1 74 TYR HE1 H 2.952 4.926 -3.567 1.00 . A A . 74 TYR HE1 1 1
18 24376 1 1 74 TYR HE2 H 3.530 3.805 0.508 1.00 . A A . 74 TYR HE2 1 1
18 24377 1 1 74 TYR HH H 2.629 2.405 -1.424 1.00 . A A . 74 TYR HH 1 1
18 24378 1 1 74 TYR N N 4.418 10.438 -0.130 1.00 . A A . 74 TYR N 1 1
18 24379 1 1 74 TYR O O 5.315 8.527 -2.907 1.00 . A A . 74 TYR O 1 1
18 24380 1 1 74 TYR OH O 3.276 2.896 -1.937 1.00 . A A . 74 TYR OH 1 1
18 24381 1 1 75 ASP C C 5.244 11.170 -4.610 1.00 . A A . 75 ASP C 1 1
18 24382 1 1 75 ASP CA C 3.914 10.524 -4.239 1.00 . A A . 75 ASP CA 1 1
18 24383 1 1 75 ASP CB C 2.756 11.437 -4.646 1.00 . A A . 75 ASP CB 1 1
18 24384 1 1 75 ASP CG C 1.502 10.661 -4.997 1.00 . A A . 75 ASP CG 1 1
18 24385 1 1 75 ASP H H 3.301 10.808 -2.235 1.00 . A A . 75 ASP H 1 1
18 24386 1 1 75 ASP HA H 3.823 9.583 -4.763 1.00 . A A . 75 ASP HA 1 1
18 24387 1 1 75 ASP HB2 H 2.526 12.103 -3.827 1.00 . A A . 75 ASP HB2 1 1
18 24388 1 1 75 ASP HB3 H 3.050 12.018 -5.507 1.00 . A A . 75 ASP HB3 1 1
18 24389 1 1 75 ASP N N 3.863 10.247 -2.811 1.00 . A A . 75 ASP N 1 1
18 24390 1 1 75 ASP O O 5.753 10.973 -5.713 1.00 . A A . 75 ASP O 1 1
18 24391 1 1 75 ASP OD1 O 1.576 9.782 -5.882 1.00 . A A . 75 ASP OD1 1 1
18 24392 1 1 75 ASP OD2 O 0.448 10.929 -4.385 1.00 . A A . 75 ASP OD2 1 1
18 24393 1 1 76 GLN C C 8.208 11.606 -4.069 1.00 . A A . 76 GLN C 1 1
18 24394 1 1 76 GLN CA C 7.076 12.618 -3.916 1.00 . A A . 76 GLN CA 1 1
18 24395 1 1 76 GLN CB C 7.388 13.581 -2.771 1.00 . A A . 76 GLN CB 1 1
18 24396 1 1 76 GLN CD C 6.577 15.695 -3.892 1.00 . A A . 76 GLN CD 1 1
18 24397 1 1 76 GLN CG C 6.441 14.769 -2.699 1.00 . A A . 76 GLN CG 1 1
18 24398 1 1 76 GLN H H 5.352 12.066 -2.816 1.00 . A A . 76 GLN H 1 1
18 24399 1 1 76 GLN HA H 6.988 13.179 -4.835 1.00 . A A . 76 GLN HA 1 1
18 24400 1 1 76 GLN HB2 H 7.326 13.043 -1.837 1.00 . A A . 76 GLN HB2 1 1
18 24401 1 1 76 GLN HB3 H 8.392 13.957 -2.894 1.00 . A A . 76 GLN HB3 1 1
18 24402 1 1 76 GLN HE21 H 5.312 16.986 -3.065 1.00 . A A . 76 GLN HE21 1 1
18 24403 1 1 76 GLN HE22 H 5.940 17.437 -4.609 1.00 . A A . 76 GLN HE22 1 1
18 24404 1 1 76 GLN HG2 H 5.426 14.401 -2.663 1.00 . A A . 76 GLN HG2 1 1
18 24405 1 1 76 GLN HG3 H 6.654 15.329 -1.800 1.00 . A A . 76 GLN HG3 1 1
18 24406 1 1 76 GLN N N 5.805 11.945 -3.681 1.00 . A A . 76 GLN N 1 1
18 24407 1 1 76 GLN NE2 N 5.872 16.819 -3.850 1.00 . A A . 76 GLN NE2 1 1
18 24408 1 1 76 GLN O O 9.169 11.840 -4.801 1.00 . A A . 76 GLN O 1 1
18 24409 1 1 76 GLN OE1 O 7.307 15.403 -4.840 1.00 . A A . 76 GLN OE1 1 1
18 24410 1 1 77 LEU C C 8.789 8.432 -4.533 1.00 . A A . 77 LEU C 1 1
18 24411 1 1 77 LEU CA C 9.101 9.434 -3.426 1.00 . A A . 77 LEU CA 1 1
18 24412 1 1 77 LEU CB C 9.192 8.713 -2.080 1.00 . A A . 77 LEU CB 1 1
18 24413 1 1 77 LEU CD1 C 8.838 8.959 0.390 1.00 . A A . 77 LEU CD1 1 1
18 24414 1 1 77 LEU CD2 C 10.839 9.996 -0.692 1.00 . A A . 77 LEU CD2 1 1
18 24415 1 1 77 LEU CG C 9.374 9.626 -0.865 1.00 . A A . 77 LEU CG 1 1
18 24416 1 1 77 LEU H H 7.298 10.353 -2.803 1.00 . A A . 77 LEU H 1 1
18 24417 1 1 77 LEU HA H 10.049 9.905 -3.637 1.00 . A A . 77 LEU HA 1 1
18 24418 1 1 77 LEU HB2 H 8.288 8.138 -1.941 1.00 . A A . 77 LEU HB2 1 1
18 24419 1 1 77 LEU HB3 H 10.029 8.032 -2.116 1.00 . A A . 77 LEU HB3 1 1
18 24420 1 1 77 LEU HD11 H 8.095 8.223 0.118 1.00 . A A . 77 LEU HD11 1 1
18 24421 1 1 77 LEU HD12 H 8.389 9.702 1.031 1.00 . A A . 77 LEU HD12 1 1
18 24422 1 1 77 LEU HD13 H 9.648 8.473 0.913 1.00 . A A . 77 LEU HD13 1 1
18 24423 1 1 77 LEU HD21 H 11.036 10.931 -1.194 1.00 . A A . 77 LEU HD21 1 1
18 24424 1 1 77 LEU HD22 H 11.458 9.221 -1.117 1.00 . A A . 77 LEU HD22 1 1
18 24425 1 1 77 LEU HD23 H 11.062 10.096 0.360 1.00 . A A . 77 LEU HD23 1 1
18 24426 1 1 77 LEU HG H 8.814 10.538 -1.023 1.00 . A A . 77 LEU HG 1 1
18 24427 1 1 77 LEU N N 8.087 10.481 -3.370 1.00 . A A . 77 LEU N 1 1
18 24428 1 1 77 LEU O O 9.695 7.854 -5.131 1.00 . A A . 77 LEU O 1 1
18 24429 1 1 78 THR C C 6.610 8.045 -7.083 1.00 . A A . 78 THR C 1 1
18 24430 1 1 78 THR CA C 7.073 7.300 -5.833 1.00 . A A . 78 THR CA 1 1
18 24431 1 1 78 THR CB C 5.943 6.411 -5.310 1.00 . A A . 78 THR CB 1 1
18 24432 1 1 78 THR CG2 C 6.315 5.648 -4.055 1.00 . A A . 78 THR CG2 1 1
18 24433 1 1 78 THR H H 6.828 8.722 -4.288 1.00 . A A . 78 THR H 1 1
18 24434 1 1 78 THR HA H 7.917 6.680 -6.087 1.00 . A A . 78 THR HA 1 1
18 24435 1 1 78 THR HB H 5.686 5.690 -6.072 1.00 . A A . 78 THR HB 1 1
18 24436 1 1 78 THR HG1 H 4.082 6.602 -4.731 1.00 . A A . 78 THR HG1 1 1
18 24437 1 1 78 THR HG21 H 6.329 4.590 -4.269 1.00 . A A . 78 THR HG21 1 1
18 24438 1 1 78 THR HG22 H 5.586 5.851 -3.284 1.00 . A A . 78 THR HG22 1 1
18 24439 1 1 78 THR HG23 H 7.292 5.961 -3.721 1.00 . A A . 78 THR HG23 1 1
18 24440 1 1 78 THR N N 7.502 8.233 -4.799 1.00 . A A . 78 THR N 1 1
18 24441 1 1 78 THR O O 5.444 8.427 -7.192 1.00 . A A . 78 THR O 1 1
18 24442 1 1 78 THR OG1 O 4.792 7.182 -5.019 1.00 . A A . 78 THR OG1 1 1
18 24443 1 1 79 PRO C C 6.313 8.130 -10.216 1.00 . A A . 79 PRO C 1 1
18 24444 1 1 79 PRO CA C 7.196 8.965 -9.294 1.00 . A A . 79 PRO CA 1 1
18 24445 1 1 79 PRO CB C 8.564 9.201 -9.934 1.00 . A A . 79 PRO CB 1 1
18 24446 1 1 79 PRO CD C 8.934 7.841 -8.003 1.00 . A A . 79 PRO CD 1 1
18 24447 1 1 79 PRO CG C 9.425 8.112 -9.400 1.00 . A A . 79 PRO CG 1 1
18 24448 1 1 79 PRO HA H 6.715 9.914 -9.100 1.00 . A A . 79 PRO HA 1 1
18 24449 1 1 79 PRO HB2 H 8.476 9.145 -11.010 1.00 . A A . 79 PRO HB2 1 1
18 24450 1 1 79 PRO HB3 H 8.935 10.174 -9.648 1.00 . A A . 79 PRO HB3 1 1
18 24451 1 1 79 PRO HD2 H 9.014 6.789 -7.772 1.00 . A A . 79 PRO HD2 1 1
18 24452 1 1 79 PRO HD3 H 9.487 8.430 -7.288 1.00 . A A . 79 PRO HD3 1 1
18 24453 1 1 79 PRO HG2 H 9.320 7.227 -10.011 1.00 . A A . 79 PRO HG2 1 1
18 24454 1 1 79 PRO HG3 H 10.456 8.434 -9.378 1.00 . A A . 79 PRO HG3 1 1
18 24455 1 1 79 PRO N N 7.519 8.263 -8.049 1.00 . A A . 79 PRO N 1 1
18 24456 1 1 79 PRO O O 5.771 7.102 -9.810 1.00 . A A . 79 PRO O 1 1
18 24457 1 1 80 ARG C C 6.012 7.899 -13.817 1.00 . A A . 80 ARG C 1 1
18 24458 1 1 80 ARG CA C 5.356 7.872 -12.439 1.00 . A A . 80 ARG CA 1 1
18 24459 1 1 80 ARG CB C 3.960 8.492 -12.514 1.00 . A A . 80 ARG CB 1 1
18 24460 1 1 80 ARG CD C 1.617 7.681 -12.935 1.00 . A A . 80 ARG CD 1 1
18 24461 1 1 80 ARG CG C 3.030 7.783 -13.486 1.00 . A A . 80 ARG CG 1 1
18 24462 1 1 80 ARG CZ C 0.166 7.728 -14.923 1.00 . A A . 80 ARG CZ 1 1
18 24463 1 1 80 ARG H H 6.631 9.403 -11.725 1.00 . A A . 80 ARG H 1 1
18 24464 1 1 80 ARG HA H 5.267 6.845 -12.118 1.00 . A A . 80 ARG HA 1 1
18 24465 1 1 80 ARG HB2 H 3.511 8.461 -11.531 1.00 . A A . 80 ARG HB2 1 1
18 24466 1 1 80 ARG HB3 H 4.053 9.522 -12.823 1.00 . A A . 80 ARG HB3 1 1
18 24467 1 1 80 ARG HD2 H 1.638 7.077 -12.039 1.00 . A A . 80 ARG HD2 1 1
18 24468 1 1 80 ARG HD3 H 1.267 8.673 -12.691 1.00 . A A . 80 ARG HD3 1 1
18 24469 1 1 80 ARG HE H 0.464 6.132 -13.764 1.00 . A A . 80 ARG HE 1 1
18 24470 1 1 80 ARG HG2 H 3.004 8.338 -14.412 1.00 . A A . 80 ARG HG2 1 1
18 24471 1 1 80 ARG HG3 H 3.408 6.789 -13.671 1.00 . A A . 80 ARG HG3 1 1
18 24472 1 1 80 ARG HH11 H 1.083 9.483 -14.515 1.00 . A A . 80 ARG HH11 1 1
18 24473 1 1 80 ARG HH12 H 0.057 9.490 -15.909 1.00 . A A . 80 ARG HH12 1 1
18 24474 1 1 80 ARG HH21 H -0.887 6.139 -15.597 1.00 . A A . 80 ARG HH21 1 1
18 24475 1 1 80 ARG HH22 H -1.062 7.592 -16.525 1.00 . A A . 80 ARG HH22 1 1
18 24476 1 1 80 ARG N N 6.173 8.577 -11.460 1.00 . A A . 80 ARG N 1 1
18 24477 1 1 80 ARG NE N 0.697 7.075 -13.895 1.00 . A A . 80 ARG NE 1 1
18 24478 1 1 80 ARG NH1 N 0.460 9.006 -15.132 1.00 . A A . 80 ARG NH1 1 1
18 24479 1 1 80 ARG NH2 N -0.662 7.102 -15.750 1.00 . A A . 80 ARG NH2 1 1
18 24480 1 1 80 ARG O O 6.129 8.955 -14.439 1.00 . A A . 80 ARG O 1 1
19 24481 1 1 1 MET C C -16.395 -0.666 6.247 1.00 . A A . 1 MET C 1 1
19 24482 1 1 1 MET CA C -17.624 -1.475 6.655 1.00 . A A . 1 MET CA 1 1
19 24483 1 1 1 MET CB C -18.437 -0.714 7.704 1.00 . A A . 1 MET CB 1 1
19 24484 1 1 1 MET CE C -22.357 -2.083 7.293 1.00 . A A . 1 MET CE 1 1
19 24485 1 1 1 MET CG C -19.936 -0.743 7.452 1.00 . A A . 1 MET CG 1 1
19 24486 1 1 1 MET H1 H -18.063 -3.188 7.707 1.00 . A A . 1 MET H1 1 1
19 24487 1 1 1 MET H2 H -16.450 -2.632 7.886 1.00 . A A . 1 MET H2 1 1
19 24488 1 1 1 MET H3 H -16.938 -3.401 6.432 1.00 . A A . 1 MET H3 1 1
19 24489 1 1 1 MET HA H -18.238 -1.644 5.783 1.00 . A A . 1 MET HA 1 1
19 24490 1 1 1 MET HB2 H -18.250 -1.151 8.675 1.00 . A A . 1 MET HB2 1 1
19 24491 1 1 1 MET HB3 H -18.115 0.317 7.717 1.00 . A A . 1 MET HB3 1 1
19 24492 1 1 1 MET HE1 H -22.525 -1.299 6.568 1.00 . A A . 1 MET HE1 1 1
19 24493 1 1 1 MET HE2 H -22.731 -1.767 8.255 1.00 . A A . 1 MET HE2 1 1
19 24494 1 1 1 MET HE3 H -22.874 -2.977 6.982 1.00 . A A . 1 MET HE3 1 1
19 24495 1 1 1 MET HG2 H -20.430 -0.192 8.238 1.00 . A A . 1 MET HG2 1 1
19 24496 1 1 1 MET HG3 H -20.135 -0.269 6.501 1.00 . A A . 1 MET HG3 1 1
19 24497 1 1 1 MET N N -17.233 -2.792 7.221 1.00 . A A . 1 MET N 1 1
19 24498 1 1 1 MET O O -15.564 -0.317 7.084 1.00 . A A . 1 MET O 1 1
19 24499 1 1 1 MET SD S -20.602 -2.417 7.414 1.00 . A A . 1 MET SD 1 1
19 24500 1 1 2 ASP C C -15.591 1.808 4.063 1.00 . A A . 2 ASP C 1 1
19 24501 1 1 2 ASP CA C -15.162 0.392 4.435 1.00 . A A . 2 ASP CA 1 1
19 24502 1 1 2 ASP CB C -14.563 -0.309 3.214 1.00 . A A . 2 ASP CB 1 1
19 24503 1 1 2 ASP CG C -14.026 -1.688 3.544 1.00 . A A . 2 ASP CG 1 1
19 24504 1 1 2 ASP H H -16.984 -0.681 4.335 1.00 . A A . 2 ASP H 1 1
19 24505 1 1 2 ASP HA H -14.414 0.448 5.210 1.00 . A A . 2 ASP HA 1 1
19 24506 1 1 2 ASP HB2 H -15.325 -0.412 2.456 1.00 . A A . 2 ASP HB2 1 1
19 24507 1 1 2 ASP HB3 H -13.753 0.290 2.824 1.00 . A A . 2 ASP HB3 1 1
19 24508 1 1 2 ASP N N -16.289 -0.374 4.955 1.00 . A A . 2 ASP N 1 1
19 24509 1 1 2 ASP O O -16.724 2.031 3.633 1.00 . A A . 2 ASP O 1 1
19 24510 1 1 2 ASP OD1 O -12.944 -1.771 4.163 1.00 . A A . 2 ASP OD1 1 1
19 24511 1 1 2 ASP OD2 O -14.687 -2.684 3.186 1.00 . A A . 2 ASP OD2 1 1
19 24512 1 1 3 ARG C C -15.277 4.319 2.425 1.00 . A A . 3 ARG C 1 1
19 24513 1 1 3 ARG CA C -14.965 4.155 3.910 1.00 . A A . 3 ARG CA 1 1
19 24514 1 1 3 ARG CB C -13.780 5.041 4.297 1.00 . A A . 3 ARG CB 1 1
19 24515 1 1 3 ARG CD C -13.115 6.795 5.970 1.00 . A A . 3 ARG CD 1 1
19 24516 1 1 3 ARG CG C -13.773 5.441 5.764 1.00 . A A . 3 ARG CG 1 1
19 24517 1 1 3 ARG CZ C -13.321 7.205 8.392 1.00 . A A . 3 ARG CZ 1 1
19 24518 1 1 3 ARG H H -13.795 2.521 4.574 1.00 . A A . 3 ARG H 1 1
19 24519 1 1 3 ARG HA H -15.830 4.455 4.482 1.00 . A A . 3 ARG HA 1 1
19 24520 1 1 3 ARG HB2 H -12.864 4.512 4.086 1.00 . A A . 3 ARG HB2 1 1
19 24521 1 1 3 ARG HB3 H -13.809 5.943 3.702 1.00 . A A . 3 ARG HB3 1 1
19 24522 1 1 3 ARG HD2 H -12.054 6.648 6.110 1.00 . A A . 3 ARG HD2 1 1
19 24523 1 1 3 ARG HD3 H -13.281 7.400 5.091 1.00 . A A . 3 ARG HD3 1 1
19 24524 1 1 3 ARG HE H -14.296 8.215 6.973 1.00 . A A . 3 ARG HE 1 1
19 24525 1 1 3 ARG HG2 H -14.791 5.489 6.119 1.00 . A A . 3 ARG HG2 1 1
19 24526 1 1 3 ARG HG3 H -13.228 4.696 6.327 1.00 . A A . 3 ARG HG3 1 1
19 24527 1 1 3 ARG HH11 H -12.046 5.714 7.899 1.00 . A A . 3 ARG HH11 1 1
19 24528 1 1 3 ARG HH12 H -12.207 6.022 9.595 1.00 . A A . 3 ARG HH12 1 1
19 24529 1 1 3 ARG HH21 H -14.511 8.621 9.204 1.00 . A A . 3 ARG HH21 1 1
19 24530 1 1 3 ARG HH22 H -13.607 7.672 10.337 1.00 . A A . 3 ARG HH22 1 1
19 24531 1 1 3 ARG N N -14.680 2.761 4.229 1.00 . A A . 3 ARG N 1 1
19 24532 1 1 3 ARG NE N -13.653 7.493 7.136 1.00 . A A . 3 ARG NE 1 1
19 24533 1 1 3 ARG NH1 N -12.453 6.234 8.650 1.00 . A A . 3 ARG NH1 1 1
19 24534 1 1 3 ARG NH2 N -13.856 7.889 9.393 1.00 . A A . 3 ARG NH2 1 1
19 24535 1 1 3 ARG O O -16.436 4.466 2.037 1.00 . A A . 3 ARG O 1 1
19 24536 1 1 4 LYS C C -13.268 3.743 -0.593 1.00 . A A . 4 LYS C 1 1
19 24537 1 1 4 LYS CA C -14.404 4.432 0.157 1.00 . A A . 4 LYS CA 1 1
19 24538 1 1 4 LYS CB C -14.459 5.912 -0.229 1.00 . A A . 4 LYS CB 1 1
19 24539 1 1 4 LYS CD C -14.085 7.139 -2.396 1.00 . A A . 4 LYS CD 1 1
19 24540 1 1 4 LYS CE C -13.200 6.434 -3.411 1.00 . A A . 4 LYS CE 1 1
19 24541 1 1 4 LYS CG C -14.966 6.153 -1.643 1.00 . A A . 4 LYS CG 1 1
19 24542 1 1 4 LYS H H -13.336 4.168 1.966 1.00 . A A . 4 LYS H 1 1
19 24543 1 1 4 LYS HA H -15.336 3.963 -0.117 1.00 . A A . 4 LYS HA 1 1
19 24544 1 1 4 LYS HB2 H -15.116 6.426 0.456 1.00 . A A . 4 LYS HB2 1 1
19 24545 1 1 4 LYS HB3 H -13.467 6.332 -0.148 1.00 . A A . 4 LYS HB3 1 1
19 24546 1 1 4 LYS HD2 H -14.714 7.847 -2.912 1.00 . A A . 4 LYS HD2 1 1
19 24547 1 1 4 LYS HD3 H -13.458 7.660 -1.686 1.00 . A A . 4 LYS HD3 1 1
19 24548 1 1 4 LYS HE2 H -12.309 7.025 -3.565 1.00 . A A . 4 LYS HE2 1 1
19 24549 1 1 4 LYS HE3 H -12.924 5.467 -3.019 1.00 . A A . 4 LYS HE3 1 1
19 24550 1 1 4 LYS HG2 H -14.973 5.214 -2.177 1.00 . A A . 4 LYS HG2 1 1
19 24551 1 1 4 LYS HG3 H -15.970 6.548 -1.593 1.00 . A A . 4 LYS HG3 1 1
19 24552 1 1 4 LYS HZ1 H -13.629 7.015 -5.371 1.00 . A A . 4 LYS HZ1 1 1
19 24553 1 1 4 LYS HZ2 H -14.924 6.264 -4.579 1.00 . A A . 4 LYS HZ2 1 1
19 24554 1 1 4 LYS HZ3 H -13.622 5.340 -5.140 1.00 . A A . 4 LYS HZ3 1 1
19 24555 1 1 4 LYS N N -14.236 4.290 1.598 1.00 . A A . 4 LYS N 1 1
19 24556 1 1 4 LYS NZ N -13.892 6.250 -4.717 1.00 . A A . 4 LYS NZ 1 1
19 24557 1 1 4 LYS O O -13.501 2.850 -1.407 1.00 . A A . 4 LYS O 1 1
19 24558 1 1 5 VAL C C -10.562 2.197 -0.392 1.00 . A A . 5 VAL C 1 1
19 24559 1 1 5 VAL CA C -10.869 3.579 -0.956 1.00 . A A . 5 VAL CA 1 1
19 24560 1 1 5 VAL CB C -9.623 4.471 -0.794 1.00 . A A . 5 VAL CB 1 1
19 24561 1 1 5 VAL CG1 C -8.520 4.024 -1.744 1.00 . A A . 5 VAL CG1 1 1
19 24562 1 1 5 VAL CG2 C -9.975 5.937 -1.019 1.00 . A A . 5 VAL CG2 1 1
19 24563 1 1 5 VAL H H -11.916 4.875 0.351 1.00 . A A . 5 VAL H 1 1
19 24564 1 1 5 VAL HA H -11.083 3.486 -2.011 1.00 . A A . 5 VAL HA 1 1
19 24565 1 1 5 VAL HB H -9.258 4.363 0.218 1.00 . A A . 5 VAL HB 1 1
19 24566 1 1 5 VAL HG11 H -8.286 4.826 -2.427 1.00 . A A . 5 VAL HG11 1 1
19 24567 1 1 5 VAL HG12 H -8.853 3.161 -2.302 1.00 . A A . 5 VAL HG12 1 1
19 24568 1 1 5 VAL HG13 H -7.638 3.767 -1.176 1.00 . A A . 5 VAL HG13 1 1
19 24569 1 1 5 VAL HG21 H -9.928 6.466 -0.079 1.00 . A A . 5 VAL HG21 1 1
19 24570 1 1 5 VAL HG22 H -10.974 6.009 -1.424 1.00 . A A . 5 VAL HG22 1 1
19 24571 1 1 5 VAL HG23 H -9.273 6.374 -1.713 1.00 . A A . 5 VAL HG23 1 1
19 24572 1 1 5 VAL N N -12.039 4.161 -0.310 1.00 . A A . 5 VAL N 1 1
19 24573 1 1 5 VAL O O -9.985 1.351 -1.075 1.00 . A A . 5 VAL O 1 1
19 24574 1 1 6 ALA C C -11.334 -0.453 0.727 1.00 . A A . 6 ALA C 1 1
19 24575 1 1 6 ALA CA C -10.712 0.693 1.516 1.00 . A A . 6 ALA CA 1 1
19 24576 1 1 6 ALA CB C -11.259 0.718 2.935 1.00 . A A . 6 ALA CB 1 1
19 24577 1 1 6 ALA H H -11.402 2.686 1.355 1.00 . A A . 6 ALA H 1 1
19 24578 1 1 6 ALA HA H -9.646 0.539 1.570 1.00 . A A . 6 ALA HA 1 1
19 24579 1 1 6 ALA HB1 H -11.571 -0.275 3.219 1.00 . A A . 6 ALA HB1 1 1
19 24580 1 1 6 ALA HB2 H -12.106 1.389 2.981 1.00 . A A . 6 ALA HB2 1 1
19 24581 1 1 6 ALA HB3 H -10.491 1.062 3.611 1.00 . A A . 6 ALA HB3 1 1
19 24582 1 1 6 ALA N N -10.949 1.973 0.860 1.00 . A A . 6 ALA N 1 1
19 24583 1 1 6 ALA O O -10.727 -1.511 0.562 1.00 . A A . 6 ALA O 1 1
19 24584 1 1 7 ARG C C -12.561 -1.474 -1.880 1.00 . A A . 7 ARG C 1 1
19 24585 1 1 7 ARG CA C -13.253 -1.243 -0.542 1.00 . A A . 7 ARG CA 1 1
19 24586 1 1 7 ARG CB C -14.706 -0.820 -0.773 1.00 . A A . 7 ARG CB 1 1
19 24587 1 1 7 ARG CD C -16.714 -1.199 -2.237 1.00 . A A . 7 ARG CD 1 1
19 24588 1 1 7 ARG CG C -15.522 -1.842 -1.546 1.00 . A A . 7 ARG CG 1 1
19 24589 1 1 7 ARG CZ C -18.643 -2.499 -1.424 1.00 . A A . 7 ARG CZ 1 1
19 24590 1 1 7 ARG H H -12.975 0.633 0.398 1.00 . A A . 7 ARG H 1 1
19 24591 1 1 7 ARG HA H -13.241 -2.162 0.020 1.00 . A A . 7 ARG HA 1 1
19 24592 1 1 7 ARG HB2 H -15.179 -0.662 0.185 1.00 . A A . 7 ARG HB2 1 1
19 24593 1 1 7 ARG HB3 H -14.714 0.108 -1.327 1.00 . A A . 7 ARG HB3 1 1
19 24594 1 1 7 ARG HD2 H -17.050 -0.364 -1.641 1.00 . A A . 7 ARG HD2 1 1
19 24595 1 1 7 ARG HD3 H -16.402 -0.845 -3.209 1.00 . A A . 7 ARG HD3 1 1
19 24596 1 1 7 ARG HE H -17.961 -2.516 -3.299 1.00 . A A . 7 ARG HE 1 1
19 24597 1 1 7 ARG HG2 H -14.893 -2.303 -2.292 1.00 . A A . 7 ARG HG2 1 1
19 24598 1 1 7 ARG HG3 H -15.879 -2.596 -0.858 1.00 . A A . 7 ARG HG3 1 1
19 24599 1 1 7 ARG HH11 H -17.746 -1.361 -0.014 1.00 . A A . 7 ARG HH11 1 1
19 24600 1 1 7 ARG HH12 H -19.106 -2.284 0.533 1.00 . A A . 7 ARG HH12 1 1
19 24601 1 1 7 ARG HH21 H -19.749 -3.730 -2.584 1.00 . A A . 7 ARG HH21 1 1
19 24602 1 1 7 ARG HH22 H -20.243 -3.630 -0.926 1.00 . A A . 7 ARG HH22 1 1
19 24603 1 1 7 ARG N N -12.547 -0.232 0.235 1.00 . A A . 7 ARG N 1 1
19 24604 1 1 7 ARG NE N -17.822 -2.137 -2.406 1.00 . A A . 7 ARG NE 1 1
19 24605 1 1 7 ARG NH1 N -18.485 -2.008 -0.201 1.00 . A A . 7 ARG NH1 1 1
19 24606 1 1 7 ARG NH2 N -19.626 -3.356 -1.664 1.00 . A A . 7 ARG NH2 1 1
19 24607 1 1 7 ARG O O -12.348 -2.615 -2.294 1.00 . A A . 7 ARG O 1 1
19 24608 1 1 8 GLU C C -10.129 -1.029 -3.681 1.00 . A A . 8 GLU C 1 1
19 24609 1 1 8 GLU CA C -11.533 -0.457 -3.836 1.00 . A A . 8 GLU CA 1 1
19 24610 1 1 8 GLU CB C -11.464 0.928 -4.482 1.00 . A A . 8 GLU CB 1 1
19 24611 1 1 8 GLU CD C -9.644 1.210 -6.211 1.00 . A A . 8 GLU CD 1 1
19 24612 1 1 8 GLU CG C -11.104 0.892 -5.959 1.00 . A A . 8 GLU CG 1 1
19 24613 1 1 8 GLU H H -12.405 0.494 -2.158 1.00 . A A . 8 GLU H 1 1
19 24614 1 1 8 GLU HA H -12.107 -1.113 -4.474 1.00 . A A . 8 GLU HA 1 1
19 24615 1 1 8 GLU HB2 H -12.425 1.410 -4.380 1.00 . A A . 8 GLU HB2 1 1
19 24616 1 1 8 GLU HB3 H -10.718 1.516 -3.967 1.00 . A A . 8 GLU HB3 1 1
19 24617 1 1 8 GLU HG2 H -11.312 -0.096 -6.343 1.00 . A A . 8 GLU HG2 1 1
19 24618 1 1 8 GLU HG3 H -11.711 1.615 -6.482 1.00 . A A . 8 GLU HG3 1 1
19 24619 1 1 8 GLU N N -12.208 -0.383 -2.546 1.00 . A A . 8 GLU N 1 1
19 24620 1 1 8 GLU O O -9.608 -1.673 -4.590 1.00 . A A . 8 GLU O 1 1
19 24621 1 1 8 GLU OE1 O -9.091 2.071 -5.494 1.00 . A A . 8 GLU OE1 1 1
19 24622 1 1 8 GLU OE2 O -9.052 0.599 -7.127 1.00 . A A . 8 GLU OE2 1 1
19 24623 1 1 9 PHE C C -8.156 -2.802 -2.192 1.00 . A A . 9 PHE C 1 1
19 24624 1 1 9 PHE CA C -8.175 -1.278 -2.252 1.00 . A A . 9 PHE CA 1 1
19 24625 1 1 9 PHE CB C -7.653 -0.698 -0.934 1.00 . A A . 9 PHE CB 1 1
19 24626 1 1 9 PHE CD1 C -5.266 -1.113 -1.592 1.00 . A A . 9 PHE CD1 1 1
19 24627 1 1 9 PHE CD2 C -5.902 -1.501 0.674 1.00 . A A . 9 PHE CD2 1 1
19 24628 1 1 9 PHE CE1 C -3.971 -1.494 -1.297 1.00 . A A . 9 PHE CE1 1 1
19 24629 1 1 9 PHE CE2 C -4.609 -1.883 0.975 1.00 . A A . 9 PHE CE2 1 1
19 24630 1 1 9 PHE CG C -6.246 -1.112 -0.611 1.00 . A A . 9 PHE CG 1 1
19 24631 1 1 9 PHE CZ C -3.641 -1.880 -0.012 1.00 . A A . 9 PHE CZ 1 1
19 24632 1 1 9 PHE H H -9.986 -0.265 -1.839 1.00 . A A . 9 PHE H 1 1
19 24633 1 1 9 PHE HA H -7.534 -0.952 -3.058 1.00 . A A . 9 PHE HA 1 1
19 24634 1 1 9 PHE HB2 H -7.677 0.380 -0.990 1.00 . A A . 9 PHE HB2 1 1
19 24635 1 1 9 PHE HB3 H -8.291 -1.026 -0.127 1.00 . A A . 9 PHE HB3 1 1
19 24636 1 1 9 PHE HD1 H -5.522 -0.812 -2.596 1.00 . A A . 9 PHE HD1 1 1
19 24637 1 1 9 PHE HD2 H -6.657 -1.505 1.447 1.00 . A A . 9 PHE HD2 1 1
19 24638 1 1 9 PHE HE1 H -3.217 -1.491 -2.070 1.00 . A A . 9 PHE HE1 1 1
19 24639 1 1 9 PHE HE2 H -4.352 -2.185 1.981 1.00 . A A . 9 PHE HE2 1 1
19 24640 1 1 9 PHE HZ H -2.630 -2.178 0.222 1.00 . A A . 9 PHE HZ 1 1
19 24641 1 1 9 PHE N N -9.520 -0.787 -2.524 1.00 . A A . 9 PHE N 1 1
19 24642 1 1 9 PHE O O -7.364 -3.448 -2.874 1.00 . A A . 9 PHE O 1 1
19 24643 1 1 10 ARG C C -9.456 -5.480 -2.567 1.00 . A A . 10 ARG C 1 1
19 24644 1 1 10 ARG CA C -9.113 -4.820 -1.234 1.00 . A A . 10 ARG CA 1 1
19 24645 1 1 10 ARG CB C -10.160 -5.195 -0.183 1.00 . A A . 10 ARG CB 1 1
19 24646 1 1 10 ARG CD C -10.625 -4.919 2.272 1.00 . A A . 10 ARG CD 1 1
19 24647 1 1 10 ARG CG C -9.596 -5.312 1.224 1.00 . A A . 10 ARG CG 1 1
19 24648 1 1 10 ARG CZ C -11.704 -5.975 4.220 1.00 . A A . 10 ARG CZ 1 1
19 24649 1 1 10 ARG H H -9.644 -2.806 -0.857 1.00 . A A . 10 ARG H 1 1
19 24650 1 1 10 ARG HA H -8.146 -5.175 -0.909 1.00 . A A . 10 ARG HA 1 1
19 24651 1 1 10 ARG HB2 H -10.932 -4.439 -0.176 1.00 . A A . 10 ARG HB2 1 1
19 24652 1 1 10 ARG HB3 H -10.599 -6.144 -0.452 1.00 . A A . 10 ARG HB3 1 1
19 24653 1 1 10 ARG HD2 H -10.361 -3.953 2.671 1.00 . A A . 10 ARG HD2 1 1
19 24654 1 1 10 ARG HD3 H -11.595 -4.861 1.802 1.00 . A A . 10 ARG HD3 1 1
19 24655 1 1 10 ARG HE H -9.928 -6.495 3.476 1.00 . A A . 10 ARG HE 1 1
19 24656 1 1 10 ARG HG2 H -9.294 -6.335 1.395 1.00 . A A . 10 ARG HG2 1 1
19 24657 1 1 10 ARG HG3 H -8.738 -4.662 1.313 1.00 . A A . 10 ARG HG3 1 1
19 24658 1 1 10 ARG HH11 H -12.775 -4.478 3.378 1.00 . A A . 10 ARG HH11 1 1
19 24659 1 1 10 ARG HH12 H -13.511 -5.237 4.748 1.00 . A A . 10 ARG HH12 1 1
19 24660 1 1 10 ARG HH21 H -10.896 -7.494 5.279 1.00 . A A . 10 ARG HH21 1 1
19 24661 1 1 10 ARG HH22 H -12.446 -6.949 5.828 1.00 . A A . 10 ARG HH22 1 1
19 24662 1 1 10 ARG N N -9.034 -3.372 -1.375 1.00 . A A . 10 ARG N 1 1
19 24663 1 1 10 ARG NE N -10.686 -5.884 3.368 1.00 . A A . 10 ARG NE 1 1
19 24664 1 1 10 ARG NH1 N -12.749 -5.163 4.106 1.00 . A A . 10 ARG NH1 1 1
19 24665 1 1 10 ARG NH2 N -11.680 -6.880 5.188 1.00 . A A . 10 ARG NH2 1 1
19 24666 1 1 10 ARG O O -8.889 -6.514 -2.925 1.00 . A A . 10 ARG O 1 1
19 24667 1 1 11 HIS C C -9.728 -5.269 -5.639 1.00 . A A . 11 HIS C 1 1
19 24668 1 1 11 HIS CA C -10.821 -5.410 -4.583 1.00 . A A . 11 HIS CA 1 1
19 24669 1 1 11 HIS CB C -12.092 -4.698 -5.049 1.00 . A A . 11 HIS CB 1 1
19 24670 1 1 11 HIS CD2 C -13.517 -5.453 -3.017 1.00 . A A . 11 HIS CD2 1 1
19 24671 1 1 11 HIS CE1 C -15.438 -5.697 -4.047 1.00 . A A . 11 HIS CE1 1 1
19 24672 1 1 11 HIS CG C -13.323 -5.137 -4.320 1.00 . A A . 11 HIS CG 1 1
19 24673 1 1 11 HIS H H -10.811 -4.061 -2.950 1.00 . A A . 11 HIS H 1 1
19 24674 1 1 11 HIS HA H -11.040 -6.460 -4.449 1.00 . A A . 11 HIS HA 1 1
19 24675 1 1 11 HIS HB2 H -11.977 -3.636 -4.897 1.00 . A A . 11 HIS HB2 1 1
19 24676 1 1 11 HIS HB3 H -12.239 -4.894 -6.101 1.00 . A A . 11 HIS HB3 1 1
19 24677 1 1 11 HIS HD1 H -14.733 -5.148 -5.888 1.00 . A A . 11 HIS HD1 1 1
19 24678 1 1 11 HIS HD2 H -12.771 -5.436 -2.236 1.00 . A A . 11 HIS HD2 1 1
19 24679 1 1 11 HIS HE1 H -16.479 -5.905 -4.244 1.00 . A A . 11 HIS HE1 1 1
19 24680 1 1 11 HIS HE2 H -15.282 -6.023 -2.030 1.00 . A A . 11 HIS HE2 1 1
19 24681 1 1 11 HIS N N -10.392 -4.878 -3.293 1.00 . A A . 11 HIS N 1 1
19 24682 1 1 11 HIS ND1 N -14.546 -5.301 -4.938 1.00 . A A . 11 HIS ND1 1 1
19 24683 1 1 11 HIS NE2 N -14.839 -5.797 -2.874 1.00 . A A . 11 HIS NE2 1 1
19 24684 1 1 11 HIS O O -9.437 -6.217 -6.369 1.00 . A A . 11 HIS O 1 1
19 24685 1 1 12 LYS C C -6.843 -4.678 -6.417 1.00 . A A . 12 LYS C 1 1
19 24686 1 1 12 LYS CA C -8.081 -3.834 -6.707 1.00 . A A . 12 LYS CA 1 1
19 24687 1 1 12 LYS CB C -7.719 -2.344 -6.745 1.00 . A A . 12 LYS CB 1 1
19 24688 1 1 12 LYS CD C -5.564 -1.385 -5.868 1.00 . A A . 12 LYS CD 1 1
19 24689 1 1 12 LYS CE C -5.592 -0.157 -6.766 1.00 . A A . 12 LYS CE 1 1
19 24690 1 1 12 LYS CG C -6.966 -1.855 -5.516 1.00 . A A . 12 LYS CG 1 1
19 24691 1 1 12 LYS H H -9.409 -3.364 -5.124 1.00 . A A . 12 LYS H 1 1
19 24692 1 1 12 LYS HA H -8.468 -4.120 -7.674 1.00 . A A . 12 LYS HA 1 1
19 24693 1 1 12 LYS HB2 H -7.104 -2.160 -7.614 1.00 . A A . 12 LYS HB2 1 1
19 24694 1 1 12 LYS HB3 H -8.628 -1.769 -6.835 1.00 . A A . 12 LYS HB3 1 1
19 24695 1 1 12 LYS HD2 H -5.039 -1.139 -4.958 1.00 . A A . 12 LYS HD2 1 1
19 24696 1 1 12 LYS HD3 H -5.045 -2.182 -6.380 1.00 . A A . 12 LYS HD3 1 1
19 24697 1 1 12 LYS HE2 H -6.601 0.227 -6.799 1.00 . A A . 12 LYS HE2 1 1
19 24698 1 1 12 LYS HE3 H -4.935 0.592 -6.351 1.00 . A A . 12 LYS HE3 1 1
19 24699 1 1 12 LYS HG2 H -7.510 -1.031 -5.078 1.00 . A A . 12 LYS HG2 1 1
19 24700 1 1 12 LYS HG3 H -6.897 -2.661 -4.806 1.00 . A A . 12 LYS HG3 1 1
19 24701 1 1 12 LYS HZ1 H -4.298 -1.069 -8.129 1.00 . A A . 12 LYS HZ1 1 1
19 24702 1 1 12 LYS HZ2 H -4.933 0.403 -8.667 1.00 . A A . 12 LYS HZ2 1 1
19 24703 1 1 12 LYS HZ3 H -5.901 -0.982 -8.660 1.00 . A A . 12 LYS HZ3 1 1
19 24704 1 1 12 LYS N N -9.132 -4.085 -5.726 1.00 . A A . 12 LYS N 1 1
19 24705 1 1 12 LYS NZ N -5.151 -0.474 -8.153 1.00 . A A . 12 LYS NZ 1 1
19 24706 1 1 12 LYS O O -6.148 -5.109 -7.337 1.00 . A A . 12 LYS O 1 1
19 24707 1 1 13 VAL C C -5.589 -7.167 -5.216 1.00 . A A . 13 VAL C 1 1
19 24708 1 1 13 VAL CA C -5.420 -5.726 -4.745 1.00 . A A . 13 VAL CA 1 1
19 24709 1 1 13 VAL CB C -5.201 -5.703 -3.216 1.00 . A A . 13 VAL CB 1 1
19 24710 1 1 13 VAL CG1 C -4.138 -6.711 -2.799 1.00 . A A . 13 VAL CG1 1 1
19 24711 1 1 13 VAL CG2 C -4.820 -4.304 -2.757 1.00 . A A . 13 VAL CG2 1 1
19 24712 1 1 13 VAL H H -7.164 -4.563 -4.443 1.00 . A A . 13 VAL H 1 1
19 24713 1 1 13 VAL HA H -4.545 -5.304 -5.220 1.00 . A A . 13 VAL HA 1 1
19 24714 1 1 13 VAL HB H -6.130 -5.975 -2.736 1.00 . A A . 13 VAL HB 1 1
19 24715 1 1 13 VAL HG11 H -3.258 -6.577 -3.412 1.00 . A A . 13 VAL HG11 1 1
19 24716 1 1 13 VAL HG12 H -4.518 -7.712 -2.931 1.00 . A A . 13 VAL HG12 1 1
19 24717 1 1 13 VAL HG13 H -3.882 -6.555 -1.762 1.00 . A A . 13 VAL HG13 1 1
19 24718 1 1 13 VAL HG21 H -3.747 -4.235 -2.665 1.00 . A A . 13 VAL HG21 1 1
19 24719 1 1 13 VAL HG22 H -5.277 -4.103 -1.798 1.00 . A A . 13 VAL HG22 1 1
19 24720 1 1 13 VAL HG23 H -5.168 -3.580 -3.479 1.00 . A A . 13 VAL HG23 1 1
19 24721 1 1 13 VAL N N -6.573 -4.923 -5.136 1.00 . A A . 13 VAL N 1 1
19 24722 1 1 13 VAL O O -4.695 -7.734 -5.846 1.00 . A A . 13 VAL O 1 1
19 24723 1 1 14 ASP C C -6.989 -9.264 -6.826 1.00 . A A . 14 ASP C 1 1
19 24724 1 1 14 ASP CA C -7.025 -9.127 -5.308 1.00 . A A . 14 ASP CA 1 1
19 24725 1 1 14 ASP CB C -8.391 -9.563 -4.774 1.00 . A A . 14 ASP CB 1 1
19 24726 1 1 14 ASP CG C -8.292 -10.259 -3.430 1.00 . A A . 14 ASP CG 1 1
19 24727 1 1 14 ASP H H -7.416 -7.251 -4.407 1.00 . A A . 14 ASP H 1 1
19 24728 1 1 14 ASP HA H -6.262 -9.762 -4.881 1.00 . A A . 14 ASP HA 1 1
19 24729 1 1 14 ASP HB2 H -9.022 -8.693 -4.661 1.00 . A A . 14 ASP HB2 1 1
19 24730 1 1 14 ASP HB3 H -8.846 -10.244 -5.479 1.00 . A A . 14 ASP HB3 1 1
19 24731 1 1 14 ASP N N -6.740 -7.755 -4.909 1.00 . A A . 14 ASP N 1 1
19 24732 1 1 14 ASP O O -6.584 -10.298 -7.358 1.00 . A A . 14 ASP O 1 1
19 24733 1 1 14 ASP OD1 O -7.857 -9.610 -2.457 1.00 . A A . 14 ASP OD1 1 1
19 24734 1 1 14 ASP OD2 O -8.652 -11.452 -3.352 1.00 . A A . 14 ASP OD2 1 1
19 24735 1 1 15 PHE C C -6.011 -8.190 -9.537 1.00 . A A . 15 PHE C 1 1
19 24736 1 1 15 PHE CA C -7.431 -8.207 -8.974 1.00 . A A . 15 PHE CA 1 1
19 24737 1 1 15 PHE CB C -8.212 -6.993 -9.487 1.00 . A A . 15 PHE CB 1 1
19 24738 1 1 15 PHE CD1 C -9.516 -8.074 -11.337 1.00 . A A . 15 PHE CD1 1 1
19 24739 1 1 15 PHE CD2 C -10.718 -6.966 -9.602 1.00 . A A . 15 PHE CD2 1 1
19 24740 1 1 15 PHE CE1 C -10.707 -8.406 -11.956 1.00 . A A . 15 PHE CE1 1 1
19 24741 1 1 15 PHE CE2 C -11.912 -7.293 -10.216 1.00 . A A . 15 PHE CE2 1 1
19 24742 1 1 15 PHE CG C -9.508 -7.352 -10.155 1.00 . A A . 15 PHE CG 1 1
19 24743 1 1 15 PHE CZ C -11.906 -8.014 -11.395 1.00 . A A . 15 PHE CZ 1 1
19 24744 1 1 15 PHE H H -7.723 -7.416 -7.033 1.00 . A A . 15 PHE H 1 1
19 24745 1 1 15 PHE HA H -7.926 -9.108 -9.303 1.00 . A A . 15 PHE HA 1 1
19 24746 1 1 15 PHE HB2 H -8.437 -6.343 -8.657 1.00 . A A . 15 PHE HB2 1 1
19 24747 1 1 15 PHE HB3 H -7.605 -6.457 -10.203 1.00 . A A . 15 PHE HB3 1 1
19 24748 1 1 15 PHE HD1 H -8.579 -8.382 -11.778 1.00 . A A . 15 PHE HD1 1 1
19 24749 1 1 15 PHE HD2 H -10.723 -6.401 -8.681 1.00 . A A . 15 PHE HD2 1 1
19 24750 1 1 15 PHE HE1 H -10.698 -8.969 -12.876 1.00 . A A . 15 PHE HE1 1 1
19 24751 1 1 15 PHE HE2 H -12.848 -6.986 -9.775 1.00 . A A . 15 PHE HE2 1 1
19 24752 1 1 15 PHE HZ H -12.839 -8.272 -11.875 1.00 . A A . 15 PHE HZ 1 1
19 24753 1 1 15 PHE N N -7.414 -8.211 -7.516 1.00 . A A . 15 PHE N 1 1
19 24754 1 1 15 PHE O O -5.665 -9.002 -10.397 1.00 . A A . 15 PHE O 1 1
19 24755 1 1 16 LEU C C -2.955 -8.264 -8.960 1.00 . A A . 16 LEU C 1 1
19 24756 1 1 16 LEU CA C -3.819 -7.134 -9.505 1.00 . A A . 16 LEU CA 1 1
19 24757 1 1 16 LEU CB C -3.242 -5.781 -9.081 1.00 . A A . 16 LEU CB 1 1
19 24758 1 1 16 LEU CD1 C -4.057 -3.590 -8.165 1.00 . A A . 16 LEU CD1 1 1
19 24759 1 1 16 LEU CD2 C -3.841 -3.905 -10.634 1.00 . A A . 16 LEU CD2 1 1
19 24760 1 1 16 LEU CG C -4.166 -4.582 -9.312 1.00 . A A . 16 LEU CG 1 1
19 24761 1 1 16 LEU H H -5.534 -6.641 -8.368 1.00 . A A . 16 LEU H 1 1
19 24762 1 1 16 LEU HA H -3.819 -7.190 -10.579 1.00 . A A . 16 LEU HA 1 1
19 24763 1 1 16 LEU HB2 H -3.003 -5.829 -8.027 1.00 . A A . 16 LEU HB2 1 1
19 24764 1 1 16 LEU HB3 H -2.329 -5.614 -9.632 1.00 . A A . 16 LEU HB3 1 1
19 24765 1 1 16 LEU HD11 H -4.017 -4.124 -7.227 1.00 . A A . 16 LEU HD11 1 1
19 24766 1 1 16 LEU HD12 H -4.919 -2.940 -8.171 1.00 . A A . 16 LEU HD12 1 1
19 24767 1 1 16 LEU HD13 H -3.160 -3.001 -8.282 1.00 . A A . 16 LEU HD13 1 1
19 24768 1 1 16 LEU HD21 H -4.169 -4.533 -11.451 1.00 . A A . 16 LEU HD21 1 1
19 24769 1 1 16 LEU HD22 H -2.775 -3.748 -10.706 1.00 . A A . 16 LEU HD22 1 1
19 24770 1 1 16 LEU HD23 H -4.350 -2.953 -10.685 1.00 . A A . 16 LEU HD23 1 1
19 24771 1 1 16 LEU HG H -5.188 -4.930 -9.357 1.00 . A A . 16 LEU HG 1 1
19 24772 1 1 16 LEU N N -5.199 -7.260 -9.049 1.00 . A A . 16 LEU N 1 1
19 24773 1 1 16 LEU O O -2.466 -9.107 -9.713 1.00 . A A . 16 LEU O 1 1
19 24774 1 1 17 ILE C C -2.701 -10.635 -6.953 1.00 . A A . 17 ILE C 1 1
19 24775 1 1 17 ILE CA C -1.964 -9.301 -6.995 1.00 . A A . 17 ILE CA 1 1
19 24776 1 1 17 ILE CB C -1.578 -8.889 -5.560 1.00 . A A . 17 ILE CB 1 1
19 24777 1 1 17 ILE CD1 C -0.641 -6.976 -4.166 1.00 . A A . 17 ILE CD1 1 1
19 24778 1 1 17 ILE CG1 C -1.041 -7.457 -5.544 1.00 . A A . 17 ILE CG1 1 1
19 24779 1 1 17 ILE CG2 C -0.547 -9.852 -4.990 1.00 . A A . 17 ILE CG2 1 1
19 24780 1 1 17 ILE H H -3.185 -7.575 -7.104 1.00 . A A . 17 ILE H 1 1
19 24781 1 1 17 ILE HA H -1.059 -9.424 -7.565 1.00 . A A . 17 ILE HA 1 1
19 24782 1 1 17 ILE HB H -2.462 -8.942 -4.942 1.00 . A A . 17 ILE HB 1 1
19 24783 1 1 17 ILE HD11 H 0.362 -6.576 -4.200 1.00 . A A . 17 ILE HD11 1 1
19 24784 1 1 17 ILE HD12 H -0.674 -7.804 -3.472 1.00 . A A . 17 ILE HD12 1 1
19 24785 1 1 17 ILE HD13 H -1.324 -6.207 -3.839 1.00 . A A . 17 ILE HD13 1 1
19 24786 1 1 17 ILE HG12 H -0.171 -7.398 -6.179 1.00 . A A . 17 ILE HG12 1 1
19 24787 1 1 17 ILE HG13 H -1.803 -6.789 -5.920 1.00 . A A . 17 ILE HG13 1 1
19 24788 1 1 17 ILE HG21 H -0.749 -10.017 -3.941 1.00 . A A . 17 ILE HG21 1 1
19 24789 1 1 17 ILE HG22 H 0.442 -9.430 -5.103 1.00 . A A . 17 ILE HG22 1 1
19 24790 1 1 17 ILE HG23 H -0.601 -10.792 -5.520 1.00 . A A . 17 ILE HG23 1 1
19 24791 1 1 17 ILE N N -2.770 -8.276 -7.647 1.00 . A A . 17 ILE N 1 1
19 24792 1 1 17 ILE O O -2.337 -11.579 -7.654 1.00 . A A . 17 ILE O 1 1
19 24793 1 1 18 GLU C C -3.807 -12.992 -5.182 1.00 . A A . 18 GLU C 1 1
19 24794 1 1 18 GLU CA C -4.541 -11.918 -5.988 1.00 . A A . 18 GLU CA 1 1
19 24795 1 1 18 GLU CB C -4.923 -12.472 -7.363 1.00 . A A . 18 GLU CB 1 1
19 24796 1 1 18 GLU CD C -6.277 -14.606 -7.362 1.00 . A A . 18 GLU CD 1 1
19 24797 1 1 18 GLU CG C -6.311 -13.091 -7.404 1.00 . A A . 18 GLU CG 1 1
19 24798 1 1 18 GLU H H -3.976 -9.913 -5.602 1.00 . A A . 18 GLU H 1 1
19 24799 1 1 18 GLU HA H -5.444 -11.652 -5.459 1.00 . A A . 18 GLU HA 1 1
19 24800 1 1 18 GLU HB2 H -4.889 -11.669 -8.084 1.00 . A A . 18 GLU HB2 1 1
19 24801 1 1 18 GLU HB3 H -4.206 -13.229 -7.646 1.00 . A A . 18 GLU HB3 1 1
19 24802 1 1 18 GLU HG2 H -6.876 -12.735 -6.556 1.00 . A A . 18 GLU HG2 1 1
19 24803 1 1 18 GLU HG3 H -6.802 -12.782 -8.316 1.00 . A A . 18 GLU HG3 1 1
19 24804 1 1 18 GLU N N -3.739 -10.702 -6.128 1.00 . A A . 18 GLU N 1 1
19 24805 1 1 18 GLU O O -4.327 -14.092 -4.988 1.00 . A A . 18 GLU O 1 1
19 24806 1 1 18 GLU OE1 O -5.434 -15.200 -8.067 1.00 . A A . 18 GLU OE1 1 1
19 24807 1 1 18 GLU OE2 O -7.090 -15.198 -6.622 1.00 . A A . 18 GLU OE2 1 1
19 24808 1 1 19 ASN C C -1.969 -13.363 -2.441 1.00 . A A . 19 ASN C 1 1
19 24809 1 1 19 ASN CA C -1.816 -13.627 -3.935 1.00 . A A . 19 ASN CA 1 1
19 24810 1 1 19 ASN CB C -0.340 -13.548 -4.332 1.00 . A A . 19 ASN CB 1 1
19 24811 1 1 19 ASN CG C 0.279 -14.918 -4.524 1.00 . A A . 19 ASN CG 1 1
19 24812 1 1 19 ASN H H -2.231 -11.792 -4.894 1.00 . A A . 19 ASN H 1 1
19 24813 1 1 19 ASN HA H -2.186 -14.616 -4.154 1.00 . A A . 19 ASN HA 1 1
19 24814 1 1 19 ASN HB2 H -0.252 -13.001 -5.259 1.00 . A A . 19 ASN HB2 1 1
19 24815 1 1 19 ASN HB3 H 0.209 -13.031 -3.558 1.00 . A A . 19 ASN HB3 1 1
19 24816 1 1 19 ASN HD21 H 0.688 -15.034 -2.582 1.00 . A A . 19 ASN HD21 1 1
19 24817 1 1 19 ASN HD22 H 1.166 -16.395 -3.532 1.00 . A A . 19 ASN HD22 1 1
19 24818 1 1 19 ASN N N -2.601 -12.677 -4.715 1.00 . A A . 19 ASN N 1 1
19 24819 1 1 19 ASN ND2 N 0.759 -15.509 -3.437 1.00 . A A . 19 ASN ND2 1 1
19 24820 1 1 19 ASN O O -1.708 -12.258 -1.966 1.00 . A A . 19 ASN O 1 1
19 24821 1 1 19 ASN OD1 O 0.326 -15.441 -5.638 1.00 . A A . 19 ASN OD1 1 1
19 24822 1 1 20 ASP C C -1.264 -13.965 0.434 1.00 . A A . 20 ASP C 1 1
19 24823 1 1 20 ASP CA C -2.587 -14.261 -0.264 1.00 . A A . 20 ASP CA 1 1
19 24824 1 1 20 ASP CB C -3.201 -15.543 0.301 1.00 . A A . 20 ASP CB 1 1
19 24825 1 1 20 ASP CG C -3.707 -15.366 1.721 1.00 . A A . 20 ASP CG 1 1
19 24826 1 1 20 ASP H H -2.591 -15.240 -2.142 1.00 . A A . 20 ASP H 1 1
19 24827 1 1 20 ASP HA H -3.264 -13.440 -0.089 1.00 . A A . 20 ASP HA 1 1
19 24828 1 1 20 ASP HB2 H -4.033 -15.841 -0.322 1.00 . A A . 20 ASP HB2 1 1
19 24829 1 1 20 ASP HB3 H -2.456 -16.324 0.298 1.00 . A A . 20 ASP HB3 1 1
19 24830 1 1 20 ASP N N -2.397 -14.384 -1.706 1.00 . A A . 20 ASP N 1 1
19 24831 1 1 20 ASP O O -1.214 -13.189 1.389 1.00 . A A . 20 ASP O 1 1
19 24832 1 1 20 ASP OD1 O -3.246 -14.428 2.403 1.00 . A A . 20 ASP OD1 1 1
19 24833 1 1 20 ASP OD2 O -4.566 -16.166 2.148 1.00 . A A . 20 ASP OD2 1 1
19 24834 1 1 21 ALA C C 1.620 -12.967 0.294 1.00 . A A . 21 ALA C 1 1
19 24835 1 1 21 ALA CA C 1.129 -14.389 0.526 1.00 . A A . 21 ALA CA 1 1
19 24836 1 1 21 ALA CB C 2.112 -15.393 -0.056 1.00 . A A . 21 ALA CB 1 1
19 24837 1 1 21 ALA H H -0.300 -15.192 -0.812 1.00 . A A . 21 ALA H 1 1
19 24838 1 1 21 ALA HA H 1.059 -14.564 1.588 1.00 . A A . 21 ALA HA 1 1
19 24839 1 1 21 ALA HB1 H 3.085 -15.247 0.393 1.00 . A A . 21 ALA HB1 1 1
19 24840 1 1 21 ALA HB2 H 2.184 -15.249 -1.124 1.00 . A A . 21 ALA HB2 1 1
19 24841 1 1 21 ALA HB3 H 1.768 -16.396 0.150 1.00 . A A . 21 ALA HB3 1 1
19 24842 1 1 21 ALA N N -0.196 -14.586 -0.049 1.00 . A A . 21 ALA N 1 1
19 24843 1 1 21 ALA O O 2.172 -12.333 1.193 1.00 . A A . 21 ALA O 1 1
19 24844 1 1 22 GLU C C 1.043 -10.085 -0.480 1.00 . A A . 22 GLU C 1 1
19 24845 1 1 22 GLU CA C 1.829 -11.120 -1.275 1.00 . A A . 22 GLU CA 1 1
19 24846 1 1 22 GLU CB C 1.637 -10.881 -2.773 1.00 . A A . 22 GLU CB 1 1
19 24847 1 1 22 GLU CD C 2.928 -10.976 -4.942 1.00 . A A . 22 GLU CD 1 1
19 24848 1 1 22 GLU CG C 2.591 -11.683 -3.645 1.00 . A A . 22 GLU CG 1 1
19 24849 1 1 22 GLU H H 0.963 -13.027 -1.589 1.00 . A A . 22 GLU H 1 1
19 24850 1 1 22 GLU HA H 2.875 -11.024 -1.034 1.00 . A A . 22 GLU HA 1 1
19 24851 1 1 22 GLU HB2 H 0.626 -11.149 -3.043 1.00 . A A . 22 GLU HB2 1 1
19 24852 1 1 22 GLU HB3 H 1.791 -9.833 -2.981 1.00 . A A . 22 GLU HB3 1 1
19 24853 1 1 22 GLU HG2 H 3.506 -11.851 -3.096 1.00 . A A . 22 GLU HG2 1 1
19 24854 1 1 22 GLU HG3 H 2.132 -12.634 -3.878 1.00 . A A . 22 GLU HG3 1 1
19 24855 1 1 22 GLU N N 1.411 -12.471 -0.920 1.00 . A A . 22 GLU N 1 1
19 24856 1 1 22 GLU O O 1.596 -9.081 -0.030 1.00 . A A . 22 GLU O 1 1
19 24857 1 1 22 GLU OE1 O 3.838 -10.121 -4.932 1.00 . A A . 22 GLU OE1 1 1
19 24858 1 1 22 GLU OE2 O 2.281 -11.276 -5.968 1.00 . A A . 22 GLU OE2 1 1
19 24859 1 1 23 LYS C C -0.727 -9.409 1.912 1.00 . A A . 23 LYS C 1 1
19 24860 1 1 23 LYS CA C -1.114 -9.433 0.438 1.00 . A A . 23 LYS CA 1 1
19 24861 1 1 23 LYS CB C -2.579 -9.850 0.287 1.00 . A A . 23 LYS CB 1 1
19 24862 1 1 23 LYS CD C -4.600 -10.029 -1.200 1.00 . A A . 23 LYS CD 1 1
19 24863 1 1 23 LYS CE C -4.788 -11.169 -2.190 1.00 . A A . 23 LYS CE 1 1
19 24864 1 1 23 LYS CG C -3.141 -9.607 -1.105 1.00 . A A . 23 LYS CG 1 1
19 24865 1 1 23 LYS H H -0.627 -11.158 -0.687 1.00 . A A . 23 LYS H 1 1
19 24866 1 1 23 LYS HA H -0.985 -8.441 0.030 1.00 . A A . 23 LYS HA 1 1
19 24867 1 1 23 LYS HB2 H -2.665 -10.904 0.507 1.00 . A A . 23 LYS HB2 1 1
19 24868 1 1 23 LYS HB3 H -3.174 -9.293 0.995 1.00 . A A . 23 LYS HB3 1 1
19 24869 1 1 23 LYS HD2 H -4.938 -10.351 -0.227 1.00 . A A . 23 LYS HD2 1 1
19 24870 1 1 23 LYS HD3 H -5.187 -9.183 -1.526 1.00 . A A . 23 LYS HD3 1 1
19 24871 1 1 23 LYS HE2 H -5.131 -10.763 -3.128 1.00 . A A . 23 LYS HE2 1 1
19 24872 1 1 23 LYS HE3 H -3.838 -11.662 -2.336 1.00 . A A . 23 LYS HE3 1 1
19 24873 1 1 23 LYS HG2 H -3.065 -8.554 -1.333 1.00 . A A . 23 LYS HG2 1 1
19 24874 1 1 23 LYS HG3 H -2.561 -10.174 -1.820 1.00 . A A . 23 LYS HG3 1 1
19 24875 1 1 23 LYS HZ1 H -6.422 -11.728 -1.012 1.00 . A A . 23 LYS HZ1 1 1
19 24876 1 1 23 LYS HZ2 H -5.292 -12.965 -1.247 1.00 . A A . 23 LYS HZ2 1 1
19 24877 1 1 23 LYS HZ3 H -6.344 -12.529 -2.498 1.00 . A A . 23 LYS HZ3 1 1
19 24878 1 1 23 LYS N N -0.248 -10.339 -0.307 1.00 . A A . 23 LYS N 1 1
19 24879 1 1 23 LYS NZ N -5.781 -12.168 -1.702 1.00 . A A . 23 LYS NZ 1 1
19 24880 1 1 23 LYS O O -0.804 -8.371 2.568 1.00 . A A . 23 LYS O 1 1
19 24881 1 1 24 ASP C C 1.390 -9.883 4.054 1.00 . A A . 24 ASP C 1 1
19 24882 1 1 24 ASP CA C 0.102 -10.662 3.822 1.00 . A A . 24 ASP CA 1 1
19 24883 1 1 24 ASP CB C 0.298 -12.128 4.216 1.00 . A A . 24 ASP CB 1 1
19 24884 1 1 24 ASP CG C -0.952 -12.736 4.820 1.00 . A A . 24 ASP CG 1 1
19 24885 1 1 24 ASP H H -0.258 -11.353 1.854 1.00 . A A . 24 ASP H 1 1
19 24886 1 1 24 ASP HA H -0.680 -10.234 4.429 1.00 . A A . 24 ASP HA 1 1
19 24887 1 1 24 ASP HB2 H 0.565 -12.698 3.338 1.00 . A A . 24 ASP HB2 1 1
19 24888 1 1 24 ASP HB3 H 1.096 -12.196 4.942 1.00 . A A . 24 ASP HB3 1 1
19 24889 1 1 24 ASP N N -0.304 -10.560 2.428 1.00 . A A . 24 ASP N 1 1
19 24890 1 1 24 ASP O O 1.584 -9.279 5.109 1.00 . A A . 24 ASP O 1 1
19 24891 1 1 24 ASP OD1 O -1.363 -12.287 5.911 1.00 . A A . 24 ASP OD1 1 1
19 24892 1 1 24 ASP OD2 O -1.522 -13.659 4.202 1.00 . A A . 24 ASP OD2 1 1
19 24893 1 1 25 TYR C C 3.304 -7.679 3.166 1.00 . A A . 25 TYR C 1 1
19 24894 1 1 25 TYR CA C 3.533 -9.186 3.134 1.00 . A A . 25 TYR CA 1 1
19 24895 1 1 25 TYR CB C 4.423 -9.555 1.945 1.00 . A A . 25 TYR CB 1 1
19 24896 1 1 25 TYR CD1 C 6.522 -8.501 2.872 1.00 . A A . 25 TYR CD1 1 1
19 24897 1 1 25 TYR CD2 C 6.664 -10.714 1.992 1.00 . A A . 25 TYR CD2 1 1
19 24898 1 1 25 TYR CE1 C 7.870 -8.532 3.175 1.00 . A A . 25 TYR CE1 1 1
19 24899 1 1 25 TYR CE2 C 8.013 -10.750 2.292 1.00 . A A . 25 TYR CE2 1 1
19 24900 1 1 25 TYR CG C 5.897 -9.591 2.276 1.00 . A A . 25 TYR CG 1 1
19 24901 1 1 25 TYR CZ C 8.610 -9.658 2.882 1.00 . A A . 25 TYR CZ 1 1
19 24902 1 1 25 TYR H H 2.047 -10.393 2.236 1.00 . A A . 25 TYR H 1 1
19 24903 1 1 25 TYR HA H 4.025 -9.485 4.049 1.00 . A A . 25 TYR HA 1 1
19 24904 1 1 25 TYR HB2 H 4.142 -10.533 1.584 1.00 . A A . 25 TYR HB2 1 1
19 24905 1 1 25 TYR HB3 H 4.276 -8.831 1.158 1.00 . A A . 25 TYR HB3 1 1
19 24906 1 1 25 TYR HD1 H 5.940 -7.622 3.100 1.00 . A A . 25 TYR HD1 1 1
19 24907 1 1 25 TYR HD2 H 6.194 -11.567 1.528 1.00 . A A . 25 TYR HD2 1 1
19 24908 1 1 25 TYR HE1 H 8.338 -7.676 3.638 1.00 . A A . 25 TYR HE1 1 1
19 24909 1 1 25 TYR HE2 H 8.592 -11.632 2.061 1.00 . A A . 25 TYR HE2 1 1
19 24910 1 1 25 TYR HH H 10.450 -9.945 2.401 1.00 . A A . 25 TYR HH 1 1
19 24911 1 1 25 TYR N N 2.264 -9.895 3.052 1.00 . A A . 25 TYR N 1 1
19 24912 1 1 25 TYR O O 3.801 -6.983 4.052 1.00 . A A . 25 TYR O 1 1
19 24913 1 1 25 TYR OH O 9.953 -9.691 3.182 1.00 . A A . 25 TYR OH 1 1
19 24914 1 1 26 LEU C C 1.464 -5.304 3.345 1.00 . A A . 26 LEU C 1 1
19 24915 1 1 26 LEU CA C 2.243 -5.758 2.116 1.00 . A A . 26 LEU CA 1 1
19 24916 1 1 26 LEU CB C 1.453 -5.445 0.842 1.00 . A A . 26 LEU CB 1 1
19 24917 1 1 26 LEU CD1 C -0.941 -5.524 1.589 1.00 . A A . 26 LEU CD1 1 1
19 24918 1 1 26 LEU CD2 C -0.336 -6.180 -0.750 1.00 . A A . 26 LEU CD2 1 1
19 24919 1 1 26 LEU CG C 0.114 -6.172 0.705 1.00 . A A . 26 LEU CG 1 1
19 24920 1 1 26 LEU H H 2.171 -7.788 1.521 1.00 . A A . 26 LEU H 1 1
19 24921 1 1 26 LEU HA H 3.182 -5.227 2.085 1.00 . A A . 26 LEU HA 1 1
19 24922 1 1 26 LEU HB2 H 1.264 -4.382 0.813 1.00 . A A . 26 LEU HB2 1 1
19 24923 1 1 26 LEU HB3 H 2.064 -5.708 -0.008 1.00 . A A . 26 LEU HB3 1 1
19 24924 1 1 26 LEU HD11 H -1.852 -5.388 1.023 1.00 . A A . 26 LEU HD11 1 1
19 24925 1 1 26 LEU HD12 H -0.585 -4.564 1.933 1.00 . A A . 26 LEU HD12 1 1
19 24926 1 1 26 LEU HD13 H -1.139 -6.160 2.439 1.00 . A A . 26 LEU HD13 1 1
19 24927 1 1 26 LEU HD21 H -1.302 -6.658 -0.825 1.00 . A A . 26 LEU HD21 1 1
19 24928 1 1 26 LEU HD22 H 0.382 -6.724 -1.345 1.00 . A A . 26 LEU HD22 1 1
19 24929 1 1 26 LEU HD23 H -0.408 -5.165 -1.110 1.00 . A A . 26 LEU HD23 1 1
19 24930 1 1 26 LEU HG H 0.234 -7.198 1.024 1.00 . A A . 26 LEU HG 1 1
19 24931 1 1 26 LEU N N 2.542 -7.182 2.195 1.00 . A A . 26 LEU N 1 1
19 24932 1 1 26 LEU O O 1.582 -4.156 3.777 1.00 . A A . 26 LEU O 1 1
19 24933 1 1 27 TYR C C 0.794 -5.667 6.298 1.00 . A A . 27 TYR C 1 1
19 24934 1 1 27 TYR CA C -0.115 -5.905 5.098 1.00 . A A . 27 TYR CA 1 1
19 24935 1 1 27 TYR CB C -1.096 -7.041 5.397 1.00 . A A . 27 TYR CB 1 1
19 24936 1 1 27 TYR CD1 C -3.263 -6.104 6.291 1.00 . A A . 27 TYR CD1 1 1
19 24937 1 1 27 TYR CD2 C -3.199 -6.824 4.019 1.00 . A A . 27 TYR CD2 1 1
19 24938 1 1 27 TYR CE1 C -4.588 -5.746 6.144 1.00 . A A . 27 TYR CE1 1 1
19 24939 1 1 27 TYR CE2 C -4.525 -6.467 3.865 1.00 . A A . 27 TYR CE2 1 1
19 24940 1 1 27 TYR CG C -2.546 -6.649 5.232 1.00 . A A . 27 TYR CG 1 1
19 24941 1 1 27 TYR CZ C -5.216 -5.929 4.928 1.00 . A A . 27 TYR CZ 1 1
19 24942 1 1 27 TYR H H 0.628 -7.113 3.526 1.00 . A A . 27 TYR H 1 1
19 24943 1 1 27 TYR HA H -0.671 -5.003 4.900 1.00 . A A . 27 TYR HA 1 1
19 24944 1 1 27 TYR HB2 H -0.896 -7.865 4.728 1.00 . A A . 27 TYR HB2 1 1
19 24945 1 1 27 TYR HB3 H -0.954 -7.372 6.416 1.00 . A A . 27 TYR HB3 1 1
19 24946 1 1 27 TYR HD1 H -2.770 -5.962 7.241 1.00 . A A . 27 TYR HD1 1 1
19 24947 1 1 27 TYR HD2 H -2.656 -7.247 3.186 1.00 . A A . 27 TYR HD2 1 1
19 24948 1 1 27 TYR HE1 H -5.129 -5.323 6.978 1.00 . A A . 27 TYR HE1 1 1
19 24949 1 1 27 TYR HE2 H -5.015 -6.611 2.912 1.00 . A A . 27 TYR HE2 1 1
19 24950 1 1 27 TYR HH H -6.703 -4.755 5.256 1.00 . A A . 27 TYR HH 1 1
19 24951 1 1 27 TYR N N 0.675 -6.213 3.912 1.00 . A A . 27 TYR N 1 1
19 24952 1 1 27 TYR O O 0.571 -4.753 7.091 1.00 . A A . 27 TYR O 1 1
19 24953 1 1 27 TYR OH O -6.536 -5.572 4.779 1.00 . A A . 27 TYR OH 1 1
19 24954 1 1 28 ASP C C 3.543 -5.064 7.421 1.00 . A A . 28 ASP C 1 1
19 24955 1 1 28 ASP CA C 2.777 -6.379 7.515 1.00 . A A . 28 ASP CA 1 1
19 24956 1 1 28 ASP CB C 3.754 -7.556 7.502 1.00 . A A . 28 ASP CB 1 1
19 24957 1 1 28 ASP CG C 3.301 -8.691 8.399 1.00 . A A . 28 ASP CG 1 1
19 24958 1 1 28 ASP H H 1.950 -7.200 5.749 1.00 . A A . 28 ASP H 1 1
19 24959 1 1 28 ASP HA H 2.220 -6.391 8.441 1.00 . A A . 28 ASP HA 1 1
19 24960 1 1 28 ASP HB2 H 3.841 -7.932 6.493 1.00 . A A . 28 ASP HB2 1 1
19 24961 1 1 28 ASP HB3 H 4.722 -7.216 7.840 1.00 . A A . 28 ASP HB3 1 1
19 24962 1 1 28 ASP N N 1.825 -6.496 6.418 1.00 . A A . 28 ASP N 1 1
19 24963 1 1 28 ASP O O 3.782 -4.397 8.428 1.00 . A A . 28 ASP O 1 1
19 24964 1 1 28 ASP OD1 O 2.907 -8.415 9.552 1.00 . A A . 28 ASP OD1 1 1
19 24965 1 1 28 ASP OD2 O 3.344 -9.856 7.950 1.00 . A A . 28 ASP OD2 1 1
19 24966 1 1 29 VAL C C 3.848 -2.251 6.431 1.00 . A A . 29 VAL C 1 1
19 24967 1 1 29 VAL CA C 4.658 -3.457 5.972 1.00 . A A . 29 VAL CA 1 1
19 24968 1 1 29 VAL CB C 5.019 -3.284 4.485 1.00 . A A . 29 VAL CB 1 1
19 24969 1 1 29 VAL CG1 C 5.946 -2.093 4.294 1.00 . A A . 29 VAL CG1 1 1
19 24970 1 1 29 VAL CG2 C 5.650 -4.554 3.938 1.00 . A A . 29 VAL CG2 1 1
19 24971 1 1 29 VAL H H 3.702 -5.268 5.437 1.00 . A A . 29 VAL H 1 1
19 24972 1 1 29 VAL HA H 5.574 -3.503 6.541 1.00 . A A . 29 VAL HA 1 1
19 24973 1 1 29 VAL HB H 4.110 -3.094 3.934 1.00 . A A . 29 VAL HB 1 1
19 24974 1 1 29 VAL HG11 H 6.013 -1.853 3.244 1.00 . A A . 29 VAL HG11 1 1
19 24975 1 1 29 VAL HG12 H 6.927 -2.337 4.672 1.00 . A A . 29 VAL HG12 1 1
19 24976 1 1 29 VAL HG13 H 5.554 -1.243 4.834 1.00 . A A . 29 VAL HG13 1 1
19 24977 1 1 29 VAL HG21 H 4.903 -5.130 3.411 1.00 . A A . 29 VAL HG21 1 1
19 24978 1 1 29 VAL HG22 H 6.047 -5.141 4.753 1.00 . A A . 29 VAL HG22 1 1
19 24979 1 1 29 VAL HG23 H 6.450 -4.297 3.258 1.00 . A A . 29 VAL HG23 1 1
19 24980 1 1 29 VAL N N 3.923 -4.695 6.202 1.00 . A A . 29 VAL N 1 1
19 24981 1 1 29 VAL O O 4.366 -1.365 7.111 1.00 . A A . 29 VAL O 1 1
19 24982 1 1 30 LEU C C 1.495 -1.085 7.949 1.00 . A A . 30 LEU C 1 1
19 24983 1 1 30 LEU CA C 1.686 -1.129 6.437 1.00 . A A . 30 LEU CA 1 1
19 24984 1 1 30 LEU CB C 0.330 -1.278 5.743 1.00 . A A . 30 LEU CB 1 1
19 24985 1 1 30 LEU CD1 C -0.792 -1.422 3.506 1.00 . A A . 30 LEU CD1 1 1
19 24986 1 1 30 LEU CD2 C -0.049 0.797 4.388 1.00 . A A . 30 LEU CD2 1 1
19 24987 1 1 30 LEU CG C 0.257 -0.692 4.331 1.00 . A A . 30 LEU CG 1 1
19 24988 1 1 30 LEU H H 2.216 -2.963 5.520 1.00 . A A . 30 LEU H 1 1
19 24989 1 1 30 LEU HA H 2.146 -0.206 6.116 1.00 . A A . 30 LEU HA 1 1
19 24990 1 1 30 LEU HB2 H 0.092 -2.330 5.688 1.00 . A A . 30 LEU HB2 1 1
19 24991 1 1 30 LEU HB3 H -0.416 -0.788 6.349 1.00 . A A . 30 LEU HB3 1 1
19 24992 1 1 30 LEU HD11 H -0.445 -1.516 2.487 1.00 . A A . 30 LEU HD11 1 1
19 24993 1 1 30 LEU HD12 H -1.715 -0.864 3.523 1.00 . A A . 30 LEU HD12 1 1
19 24994 1 1 30 LEU HD13 H -0.957 -2.405 3.923 1.00 . A A . 30 LEU HD13 1 1
19 24995 1 1 30 LEU HD21 H 0.720 1.301 4.955 1.00 . A A . 30 LEU HD21 1 1
19 24996 1 1 30 LEU HD22 H -1.006 0.951 4.864 1.00 . A A . 30 LEU HD22 1 1
19 24997 1 1 30 LEU HD23 H -0.077 1.197 3.386 1.00 . A A . 30 LEU HD23 1 1
19 24998 1 1 30 LEU HG H 1.213 -0.820 3.845 1.00 . A A . 30 LEU HG 1 1
19 24999 1 1 30 LEU N N 2.571 -2.225 6.059 1.00 . A A . 30 LEU N 1 1
19 25000 1 1 30 LEU O O 1.554 -0.019 8.563 1.00 . A A . 30 LEU O 1 1
19 25001 1 1 31 ARG C C 2.272 -1.804 10.741 1.00 . A A . 31 ARG C 1 1
19 25002 1 1 31 ARG CA C 1.064 -2.348 9.987 1.00 . A A . 31 ARG CA 1 1
19 25003 1 1 31 ARG CB C 0.807 -3.801 10.392 1.00 . A A . 31 ARG CB 1 1
19 25004 1 1 31 ARG CD C -1.090 -5.148 11.349 1.00 . A A . 31 ARG CD 1 1
19 25005 1 1 31 ARG CG C -0.641 -4.234 10.220 1.00 . A A . 31 ARG CG 1 1
19 25006 1 1 31 ARG CZ C -3.454 -5.559 10.794 1.00 . A A . 31 ARG CZ 1 1
19 25007 1 1 31 ARG H H 1.229 -3.067 8.002 1.00 . A A . 31 ARG H 1 1
19 25008 1 1 31 ARG HA H 0.199 -1.755 10.241 1.00 . A A . 31 ARG HA 1 1
19 25009 1 1 31 ARG HB2 H 1.426 -4.446 9.787 1.00 . A A . 31 ARG HB2 1 1
19 25010 1 1 31 ARG HB3 H 1.076 -3.926 11.430 1.00 . A A . 31 ARG HB3 1 1
19 25011 1 1 31 ARG HD2 H -0.258 -5.774 11.639 1.00 . A A . 31 ARG HD2 1 1
19 25012 1 1 31 ARG HD3 H -1.390 -4.539 12.189 1.00 . A A . 31 ARG HD3 1 1
19 25013 1 1 31 ARG HE H -2.022 -6.948 10.797 1.00 . A A . 31 ARG HE 1 1
19 25014 1 1 31 ARG HG2 H -1.270 -3.357 10.209 1.00 . A A . 31 ARG HG2 1 1
19 25015 1 1 31 ARG HG3 H -0.740 -4.761 9.281 1.00 . A A . 31 ARG HG3 1 1
19 25016 1 1 31 ARG HH11 H -3.025 -3.640 11.268 1.00 . A A . 31 ARG HH11 1 1
19 25017 1 1 31 ARG HH12 H -4.682 -3.954 10.874 1.00 . A A . 31 ARG HH12 1 1
19 25018 1 1 31 ARG HH21 H -4.202 -7.365 10.279 1.00 . A A . 31 ARG HH21 1 1
19 25019 1 1 31 ARG HH22 H -5.351 -6.070 10.313 1.00 . A A . 31 ARG HH22 1 1
19 25020 1 1 31 ARG N N 1.263 -2.251 8.545 1.00 . A A . 31 ARG N 1 1
19 25021 1 1 31 ARG NE N -2.209 -5.999 10.953 1.00 . A A . 31 ARG NE 1 1
19 25022 1 1 31 ARG NH1 N -3.744 -4.280 10.996 1.00 . A A . 31 ARG NH1 1 1
19 25023 1 1 31 ARG NH2 N -4.414 -6.401 10.433 1.00 . A A . 31 ARG NH2 1 1
19 25024 1 1 31 ARG O O 2.128 -1.143 11.770 1.00 . A A . 31 ARG O 1 1
19 25025 1 1 32 MET C C 4.951 -0.156 10.496 1.00 . A A . 32 MET C 1 1
19 25026 1 1 32 MET CA C 4.694 -1.619 10.837 1.00 . A A . 32 MET CA 1 1
19 25027 1 1 32 MET CB C 5.874 -2.479 10.381 1.00 . A A . 32 MET CB 1 1
19 25028 1 1 32 MET CE C 8.683 -3.566 12.566 1.00 . A A . 32 MET CE 1 1
19 25029 1 1 32 MET CG C 6.201 -3.618 11.333 1.00 . A A . 32 MET CG 1 1
19 25030 1 1 32 MET H H 3.505 -2.612 9.395 1.00 . A A . 32 MET H 1 1
19 25031 1 1 32 MET HA H 4.584 -1.712 11.908 1.00 . A A . 32 MET HA 1 1
19 25032 1 1 32 MET HB2 H 5.644 -2.902 9.414 1.00 . A A . 32 MET HB2 1 1
19 25033 1 1 32 MET HB3 H 6.749 -1.852 10.291 1.00 . A A . 32 MET HB3 1 1
19 25034 1 1 32 MET HE1 H 9.529 -4.181 12.829 1.00 . A A . 32 MET HE1 1 1
19 25035 1 1 32 MET HE2 H 7.983 -3.545 13.390 1.00 . A A . 32 MET HE2 1 1
19 25036 1 1 32 MET HE3 H 9.017 -2.560 12.355 1.00 . A A . 32 MET HE3 1 1
19 25037 1 1 32 MET HG2 H 6.093 -3.262 12.348 1.00 . A A . 32 MET HG2 1 1
19 25038 1 1 32 MET HG3 H 5.504 -4.425 11.159 1.00 . A A . 32 MET HG3 1 1
19 25039 1 1 32 MET N N 3.460 -2.084 10.219 1.00 . A A . 32 MET N 1 1
19 25040 1 1 32 MET O O 5.526 0.588 11.290 1.00 . A A . 32 MET O 1 1
19 25041 1 1 32 MET SD S 7.877 -4.243 11.117 1.00 . A A . 32 MET SD 1 1
19 25042 1 1 33 TYR C C 3.915 2.592 9.748 1.00 . A A . 33 TYR C 1 1
19 25043 1 1 33 TYR CA C 4.692 1.625 8.857 1.00 . A A . 33 TYR CA 1 1
19 25044 1 1 33 TYR CB C 4.235 1.766 7.401 1.00 . A A . 33 TYR CB 1 1
19 25045 1 1 33 TYR CD1 C 5.360 3.988 6.976 1.00 . A A . 33 TYR CD1 1 1
19 25046 1 1 33 TYR CD2 C 3.075 3.744 6.345 1.00 . A A . 33 TYR CD2 1 1
19 25047 1 1 33 TYR CE1 C 5.351 5.292 6.518 1.00 . A A . 33 TYR CE1 1 1
19 25048 1 1 33 TYR CE2 C 3.059 5.046 5.885 1.00 . A A . 33 TYR CE2 1 1
19 25049 1 1 33 TYR CG C 4.224 3.194 6.897 1.00 . A A . 33 TYR CG 1 1
19 25050 1 1 33 TYR CZ C 4.199 5.816 5.972 1.00 . A A . 33 TYR CZ 1 1
19 25051 1 1 33 TYR H H 4.063 -0.389 8.719 1.00 . A A . 33 TYR H 1 1
19 25052 1 1 33 TYR HA H 5.744 1.863 8.920 1.00 . A A . 33 TYR HA 1 1
19 25053 1 1 33 TYR HB2 H 4.902 1.200 6.767 1.00 . A A . 33 TYR HB2 1 1
19 25054 1 1 33 TYR HB3 H 3.235 1.372 7.306 1.00 . A A . 33 TYR HB3 1 1
19 25055 1 1 33 TYR HD1 H 6.262 3.575 7.403 1.00 . A A . 33 TYR HD1 1 1
19 25056 1 1 33 TYR HD2 H 2.184 3.138 6.277 1.00 . A A . 33 TYR HD2 1 1
19 25057 1 1 33 TYR HE1 H 6.244 5.894 6.587 1.00 . A A . 33 TYR HE1 1 1
19 25058 1 1 33 TYR HE2 H 2.155 5.457 5.458 1.00 . A A . 33 TYR HE2 1 1
19 25059 1 1 33 TYR HH H 4.618 7.684 6.157 1.00 . A A . 33 TYR HH 1 1
19 25060 1 1 33 TYR N N 4.515 0.250 9.307 1.00 . A A . 33 TYR N 1 1
19 25061 1 1 33 TYR O O 4.311 3.742 9.925 1.00 . A A . 33 TYR O 1 1
19 25062 1 1 33 TYR OH O 4.187 7.114 5.514 1.00 . A A . 33 TYR OH 1 1
19 25063 1 1 34 HIS C C 2.679 3.205 12.502 1.00 . A A . 34 HIS C 1 1
19 25064 1 1 34 HIS CA C 1.976 2.937 11.175 1.00 . A A . 34 HIS CA 1 1
19 25065 1 1 34 HIS CB C 0.631 2.253 11.426 1.00 . A A . 34 HIS CB 1 1
19 25066 1 1 34 HIS CD2 C -0.480 4.043 12.938 1.00 . A A . 34 HIS CD2 1 1
19 25067 1 1 34 HIS CE1 C -2.384 4.231 11.868 1.00 . A A . 34 HIS CE1 1 1
19 25068 1 1 34 HIS CG C -0.440 3.193 11.885 1.00 . A A . 34 HIS CG 1 1
19 25069 1 1 34 HIS H H 2.541 1.187 10.123 1.00 . A A . 34 HIS H 1 1
19 25070 1 1 34 HIS HA H 1.804 3.878 10.675 1.00 . A A . 34 HIS HA 1 1
19 25071 1 1 34 HIS HB2 H 0.295 1.788 10.511 1.00 . A A . 34 HIS HB2 1 1
19 25072 1 1 34 HIS HB3 H 0.757 1.494 12.184 1.00 . A A . 34 HIS HB3 1 1
19 25073 1 1 34 HIS HD1 H -1.925 2.850 10.429 1.00 . A A . 34 HIS HD1 1 1
19 25074 1 1 34 HIS HD2 H 0.302 4.196 13.670 1.00 . A A . 34 HIS HD2 1 1
19 25075 1 1 34 HIS HE1 H -3.379 4.545 11.586 1.00 . A A . 34 HIS HE1 1 1
19 25076 1 1 34 HIS HE2 H -2.043 5.285 13.590 1.00 . A A . 34 HIS HE2 1 1
19 25077 1 1 34 HIS N N 2.806 2.114 10.303 1.00 . A A . 34 HIS N 1 1
19 25078 1 1 34 HIS ND1 N -1.648 3.334 11.234 1.00 . A A . 34 HIS ND1 1 1
19 25079 1 1 34 HIS NE2 N -1.699 4.674 12.906 1.00 . A A . 34 HIS NE2 1 1
19 25080 1 1 34 HIS O O 2.732 4.343 12.968 1.00 . A A . 34 HIS O 1 1
19 25081 1 1 35 GLN C C 5.289 2.903 14.193 1.00 . A A . 35 GLN C 1 1
19 25082 1 1 35 GLN CA C 3.914 2.271 14.381 1.00 . A A . 35 GLN CA 1 1
19 25083 1 1 35 GLN CB C 4.057 0.900 15.041 1.00 . A A . 35 GLN CB 1 1
19 25084 1 1 35 GLN CD C 3.036 -0.851 16.548 1.00 . A A . 35 GLN CD 1 1
19 25085 1 1 35 GLN CG C 2.883 0.524 15.930 1.00 . A A . 35 GLN CG 1 1
19 25086 1 1 35 GLN H H 3.139 1.268 12.686 1.00 . A A . 35 GLN H 1 1
19 25087 1 1 35 GLN HA H 3.325 2.908 15.022 1.00 . A A . 35 GLN HA 1 1
19 25088 1 1 35 GLN HB2 H 4.151 0.148 14.269 1.00 . A A . 35 GLN HB2 1 1
19 25089 1 1 35 GLN HB3 H 4.953 0.894 15.644 1.00 . A A . 35 GLN HB3 1 1
19 25090 1 1 35 GLN HE21 H 2.109 -1.679 14.996 1.00 . A A . 35 GLN HE21 1 1
19 25091 1 1 35 GLN HE22 H 2.624 -2.771 16.233 1.00 . A A . 35 GLN HE22 1 1
19 25092 1 1 35 GLN HG2 H 2.803 1.252 16.724 1.00 . A A . 35 GLN HG2 1 1
19 25093 1 1 35 GLN HG3 H 1.980 0.540 15.337 1.00 . A A . 35 GLN HG3 1 1
19 25094 1 1 35 GLN N N 3.216 2.149 13.106 1.00 . A A . 35 GLN N 1 1
19 25095 1 1 35 GLN NE2 N 2.539 -1.869 15.857 1.00 . A A . 35 GLN NE2 1 1
19 25096 1 1 35 GLN O O 5.743 3.687 15.027 1.00 . A A . 35 GLN O 1 1
19 25097 1 1 35 GLN OE1 O 3.594 -0.998 17.637 1.00 . A A . 35 GLN OE1 1 1
19 25098 1 1 36 THR C C 7.186 4.500 12.234 1.00 . A A . 36 THR C 1 1
19 25099 1 1 36 THR CA C 7.275 3.084 12.795 1.00 . A A . 36 THR CA 1 1
19 25100 1 1 36 THR CB C 7.997 2.174 11.802 1.00 . A A . 36 THR CB 1 1
19 25101 1 1 36 THR CG2 C 8.116 0.742 12.277 1.00 . A A . 36 THR CG2 1 1
19 25102 1 1 36 THR H H 5.533 1.925 12.469 1.00 . A A . 36 THR H 1 1
19 25103 1 1 36 THR HA H 7.835 3.110 13.718 1.00 . A A . 36 THR HA 1 1
19 25104 1 1 36 THR HB H 8.996 2.554 11.643 1.00 . A A . 36 THR HB 1 1
19 25105 1 1 36 THR HG1 H 7.882 1.742 9.896 1.00 . A A . 36 THR HG1 1 1
19 25106 1 1 36 THR HG21 H 7.240 0.481 12.852 1.00 . A A . 36 THR HG21 1 1
19 25107 1 1 36 THR HG22 H 8.995 0.641 12.896 1.00 . A A . 36 THR HG22 1 1
19 25108 1 1 36 THR HG23 H 8.197 0.085 11.424 1.00 . A A . 36 THR HG23 1 1
19 25109 1 1 36 THR N N 5.948 2.555 13.094 1.00 . A A . 36 THR N 1 1
19 25110 1 1 36 THR O O 7.993 5.364 12.574 1.00 . A A . 36 THR O 1 1
19 25111 1 1 36 THR OG1 O 7.324 2.158 10.555 1.00 . A A . 36 THR OG1 1 1
19 25112 1 1 37 MET C C 7.209 6.419 9.897 1.00 . A A . 37 MET C 1 1
19 25113 1 1 37 MET CA C 6.009 6.040 10.760 1.00 . A A . 37 MET CA 1 1
19 25114 1 1 37 MET CB C 5.778 7.101 11.839 1.00 . A A . 37 MET CB 1 1
19 25115 1 1 37 MET CE C 1.764 7.035 12.384 1.00 . A A . 37 MET CE 1 1
19 25116 1 1 37 MET CG C 4.386 7.715 11.800 1.00 . A A . 37 MET CG 1 1
19 25117 1 1 37 MET H H 5.591 3.998 11.138 1.00 . A A . 37 MET H 1 1
19 25118 1 1 37 MET HA H 5.133 5.983 10.131 1.00 . A A . 37 MET HA 1 1
19 25119 1 1 37 MET HB2 H 5.921 6.648 12.809 1.00 . A A . 37 MET HB2 1 1
19 25120 1 1 37 MET HB3 H 6.501 7.893 11.712 1.00 . A A . 37 MET HB3 1 1
19 25121 1 1 37 MET HE1 H 1.004 6.847 13.126 1.00 . A A . 37 MET HE1 1 1
19 25122 1 1 37 MET HE2 H 1.797 6.213 11.685 1.00 . A A . 37 MET HE2 1 1
19 25123 1 1 37 MET HE3 H 1.533 7.948 11.855 1.00 . A A . 37 MET HE3 1 1
19 25124 1 1 37 MET HG2 H 4.482 8.790 11.823 1.00 . A A . 37 MET HG2 1 1
19 25125 1 1 37 MET HG3 H 3.904 7.417 10.880 1.00 . A A . 37 MET HG3 1 1
19 25126 1 1 37 MET N N 6.201 4.729 11.371 1.00 . A A . 37 MET N 1 1
19 25127 1 1 37 MET O O 7.537 7.597 9.754 1.00 . A A . 37 MET O 1 1
19 25128 1 1 37 MET SD S 3.356 7.200 13.188 1.00 . A A . 37 MET SD 1 1
19 25129 1 1 38 ASP C C 8.657 5.491 7.002 1.00 . A A . 38 ASP C 1 1
19 25130 1 1 38 ASP CA C 9.025 5.637 8.475 1.00 . A A . 38 ASP CA 1 1
19 25131 1 1 38 ASP CB C 10.143 4.658 8.834 1.00 . A A . 38 ASP CB 1 1
19 25132 1 1 38 ASP CG C 10.893 5.068 10.086 1.00 . A A . 38 ASP CG 1 1
19 25133 1 1 38 ASP H H 7.551 4.494 9.476 1.00 . A A . 38 ASP H 1 1
19 25134 1 1 38 ASP HA H 9.372 6.646 8.649 1.00 . A A . 38 ASP HA 1 1
19 25135 1 1 38 ASP HB2 H 9.716 3.679 8.994 1.00 . A A . 38 ASP HB2 1 1
19 25136 1 1 38 ASP HB3 H 10.846 4.608 8.015 1.00 . A A . 38 ASP HB3 1 1
19 25137 1 1 38 ASP N N 7.862 5.412 9.325 1.00 . A A . 38 ASP N 1 1
19 25138 1 1 38 ASP O O 8.562 4.379 6.484 1.00 . A A . 38 ASP O 1 1
19 25139 1 1 38 ASP OD1 O 11.127 6.281 10.267 1.00 . A A . 38 ASP OD1 1 1
19 25140 1 1 38 ASP OD2 O 11.243 4.174 10.886 1.00 . A A . 38 ASP OD2 1 1
19 25141 1 1 39 VAL C C 9.157 5.934 4.078 1.00 . A A . 39 VAL C 1 1
19 25142 1 1 39 VAL CA C 8.086 6.619 4.921 1.00 . A A . 39 VAL CA 1 1
19 25143 1 1 39 VAL CB C 7.870 8.049 4.392 1.00 . A A . 39 VAL CB 1 1
19 25144 1 1 39 VAL CG1 C 7.241 8.018 3.008 1.00 . A A . 39 VAL CG1 1 1
19 25145 1 1 39 VAL CG2 C 7.014 8.856 5.359 1.00 . A A . 39 VAL CG2 1 1
19 25146 1 1 39 VAL H H 8.536 7.477 6.802 1.00 . A A . 39 VAL H 1 1
19 25147 1 1 39 VAL HA H 7.158 6.075 4.817 1.00 . A A . 39 VAL HA 1 1
19 25148 1 1 39 VAL HB H 8.835 8.531 4.311 1.00 . A A . 39 VAL HB 1 1
19 25149 1 1 39 VAL HG11 H 6.423 7.311 3.000 1.00 . A A . 39 VAL HG11 1 1
19 25150 1 1 39 VAL HG12 H 7.982 7.718 2.282 1.00 . A A . 39 VAL HG12 1 1
19 25151 1 1 39 VAL HG13 H 6.869 9.000 2.757 1.00 . A A . 39 VAL HG13 1 1
19 25152 1 1 39 VAL HG21 H 6.260 9.397 4.807 1.00 . A A . 39 VAL HG21 1 1
19 25153 1 1 39 VAL HG22 H 7.638 9.556 5.895 1.00 . A A . 39 VAL HG22 1 1
19 25154 1 1 39 VAL HG23 H 6.537 8.189 6.061 1.00 . A A . 39 VAL HG23 1 1
19 25155 1 1 39 VAL N N 8.448 6.621 6.334 1.00 . A A . 39 VAL N 1 1
19 25156 1 1 39 VAL O O 8.846 5.197 3.143 1.00 . A A . 39 VAL O 1 1
19 25157 1 1 40 ALA C C 11.482 4.070 3.740 1.00 . A A . 40 ALA C 1 1
19 25158 1 1 40 ALA CA C 11.533 5.593 3.685 1.00 . A A . 40 ALA CA 1 1
19 25159 1 1 40 ALA CB C 12.855 6.100 4.243 1.00 . A A . 40 ALA CB 1 1
19 25160 1 1 40 ALA H H 10.602 6.782 5.167 1.00 . A A . 40 ALA H 1 1
19 25161 1 1 40 ALA HA H 11.462 5.907 2.654 1.00 . A A . 40 ALA HA 1 1
19 25162 1 1 40 ALA HB1 H 13.605 5.328 4.145 1.00 . A A . 40 ALA HB1 1 1
19 25163 1 1 40 ALA HB2 H 12.732 6.352 5.286 1.00 . A A . 40 ALA HB2 1 1
19 25164 1 1 40 ALA HB3 H 13.165 6.976 3.695 1.00 . A A . 40 ALA HB3 1 1
19 25165 1 1 40 ALA N N 10.417 6.184 4.413 1.00 . A A . 40 ALA N 1 1
19 25166 1 1 40 ALA O O 11.814 3.391 2.769 1.00 . A A . 40 ALA O 1 1
19 25167 1 1 41 VAL C C 9.784 1.520 4.302 1.00 . A A . 41 VAL C 1 1
19 25168 1 1 41 VAL CA C 10.971 2.096 5.068 1.00 . A A . 41 VAL CA 1 1
19 25169 1 1 41 VAL CB C 10.833 1.726 6.558 1.00 . A A . 41 VAL CB 1 1
19 25170 1 1 41 VAL CG1 C 10.904 0.218 6.744 1.00 . A A . 41 VAL CG1 1 1
19 25171 1 1 41 VAL CG2 C 11.907 2.422 7.382 1.00 . A A . 41 VAL CG2 1 1
19 25172 1 1 41 VAL H H 10.813 4.133 5.623 1.00 . A A . 41 VAL H 1 1
19 25173 1 1 41 VAL HA H 11.879 1.653 4.690 1.00 . A A . 41 VAL HA 1 1
19 25174 1 1 41 VAL HB H 9.868 2.065 6.904 1.00 . A A . 41 VAL HB 1 1
19 25175 1 1 41 VAL HG11 H 10.517 -0.043 7.717 1.00 . A A . 41 VAL HG11 1 1
19 25176 1 1 41 VAL HG12 H 11.932 -0.107 6.668 1.00 . A A . 41 VAL HG12 1 1
19 25177 1 1 41 VAL HG13 H 10.315 -0.268 5.979 1.00 . A A . 41 VAL HG13 1 1
19 25178 1 1 41 VAL HG21 H 12.825 1.855 7.330 1.00 . A A . 41 VAL HG21 1 1
19 25179 1 1 41 VAL HG22 H 11.583 2.492 8.409 1.00 . A A . 41 VAL HG22 1 1
19 25180 1 1 41 VAL HG23 H 12.075 3.414 6.988 1.00 . A A . 41 VAL HG23 1 1
19 25181 1 1 41 VAL N N 11.064 3.539 4.885 1.00 . A A . 41 VAL N 1 1
19 25182 1 1 41 VAL O O 9.856 0.416 3.765 1.00 . A A . 41 VAL O 1 1
19 25183 1 1 42 LEU C C 7.724 1.782 2.054 1.00 . A A . 42 LEU C 1 1
19 25184 1 1 42 LEU CA C 7.490 1.845 3.560 1.00 . A A . 42 LEU CA 1 1
19 25185 1 1 42 LEU CB C 6.329 2.792 3.869 1.00 . A A . 42 LEU CB 1 1
19 25186 1 1 42 LEU CD1 C 4.368 1.236 3.747 1.00 . A A . 42 LEU CD1 1 1
19 25187 1 1 42 LEU CD2 C 4.071 3.663 3.203 1.00 . A A . 42 LEU CD2 1 1
19 25188 1 1 42 LEU CG C 5.020 2.471 3.145 1.00 . A A . 42 LEU CG 1 1
19 25189 1 1 42 LEU H H 8.700 3.147 4.707 1.00 . A A . 42 LEU H 1 1
19 25190 1 1 42 LEU HA H 7.238 0.856 3.914 1.00 . A A . 42 LEU HA 1 1
19 25191 1 1 42 LEU HB2 H 6.145 2.768 4.933 1.00 . A A . 42 LEU HB2 1 1
19 25192 1 1 42 LEU HB3 H 6.628 3.793 3.596 1.00 . A A . 42 LEU HB3 1 1
19 25193 1 1 42 LEU HD11 H 4.674 1.132 4.777 1.00 . A A . 42 LEU HD11 1 1
19 25194 1 1 42 LEU HD12 H 4.670 0.361 3.190 1.00 . A A . 42 LEU HD12 1 1
19 25195 1 1 42 LEU HD13 H 3.294 1.337 3.701 1.00 . A A . 42 LEU HD13 1 1
19 25196 1 1 42 LEU HD21 H 3.772 3.932 2.200 1.00 . A A . 42 LEU HD21 1 1
19 25197 1 1 42 LEU HD22 H 4.571 4.500 3.666 1.00 . A A . 42 LEU HD22 1 1
19 25198 1 1 42 LEU HD23 H 3.197 3.400 3.780 1.00 . A A . 42 LEU HD23 1 1
19 25199 1 1 42 LEU HG H 5.233 2.262 2.107 1.00 . A A . 42 LEU HG 1 1
19 25200 1 1 42 LEU N N 8.693 2.277 4.259 1.00 . A A . 42 LEU N 1 1
19 25201 1 1 42 LEU O O 7.351 0.810 1.395 1.00 . A A . 42 LEU O 1 1
19 25202 1 1 43 VAL C C 9.532 1.740 -0.350 1.00 . A A . 43 VAL C 1 1
19 25203 1 1 43 VAL CA C 8.630 2.891 0.084 1.00 . A A . 43 VAL CA 1 1
19 25204 1 1 43 VAL CB C 9.300 4.225 -0.296 1.00 . A A . 43 VAL CB 1 1
19 25205 1 1 43 VAL CG1 C 9.430 4.348 -1.806 1.00 . A A . 43 VAL CG1 1 1
19 25206 1 1 43 VAL CG2 C 8.520 5.400 0.278 1.00 . A A . 43 VAL CG2 1 1
19 25207 1 1 43 VAL H H 8.620 3.569 2.089 1.00 . A A . 43 VAL H 1 1
19 25208 1 1 43 VAL HA H 7.692 2.820 -0.446 1.00 . A A . 43 VAL HA 1 1
19 25209 1 1 43 VAL HB H 10.293 4.239 0.130 1.00 . A A . 43 VAL HB 1 1
19 25210 1 1 43 VAL HG11 H 8.452 4.488 -2.241 1.00 . A A . 43 VAL HG11 1 1
19 25211 1 1 43 VAL HG12 H 9.875 3.449 -2.204 1.00 . A A . 43 VAL HG12 1 1
19 25212 1 1 43 VAL HG13 H 10.056 5.196 -2.046 1.00 . A A . 43 VAL HG13 1 1
19 25213 1 1 43 VAL HG21 H 7.994 5.905 -0.517 1.00 . A A . 43 VAL HG21 1 1
19 25214 1 1 43 VAL HG22 H 9.205 6.089 0.751 1.00 . A A . 43 VAL HG22 1 1
19 25215 1 1 43 VAL HG23 H 7.809 5.041 1.008 1.00 . A A . 43 VAL HG23 1 1
19 25216 1 1 43 VAL N N 8.346 2.825 1.513 1.00 . A A . 43 VAL N 1 1
19 25217 1 1 43 VAL O O 9.258 1.063 -1.341 1.00 . A A . 43 VAL O 1 1
19 25218 1 1 44 GLY C C 10.875 -0.903 0.046 1.00 . A A . 44 GLY C 1 1
19 25219 1 1 44 GLY CA C 11.540 0.459 0.068 1.00 . A A . 44 GLY CA 1 1
19 25220 1 1 44 GLY H H 10.781 2.100 1.171 1.00 . A A . 44 GLY H 1 1
19 25221 1 1 44 GLY HA2 H 11.968 0.655 -0.904 1.00 . A A . 44 GLY HA2 1 1
19 25222 1 1 44 GLY HA3 H 12.332 0.449 0.803 1.00 . A A . 44 GLY HA3 1 1
19 25223 1 1 44 GLY N N 10.613 1.527 0.394 1.00 . A A . 44 GLY N 1 1
19 25224 1 1 44 GLY O O 10.935 -1.614 -0.957 1.00 . A A . 44 GLY O 1 1
19 25225 1 1 45 ASP C C 8.465 -2.680 0.211 1.00 . A A . 45 ASP C 1 1
19 25226 1 1 45 ASP CA C 9.565 -2.556 1.259 1.00 . A A . 45 ASP CA 1 1
19 25227 1 1 45 ASP CB C 8.976 -2.733 2.661 1.00 . A A . 45 ASP CB 1 1
19 25228 1 1 45 ASP CG C 9.289 -4.093 3.251 1.00 . A A . 45 ASP CG 1 1
19 25229 1 1 45 ASP H H 10.231 -0.657 1.922 1.00 . A A . 45 ASP H 1 1
19 25230 1 1 45 ASP HA H 10.298 -3.330 1.088 1.00 . A A . 45 ASP HA 1 1
19 25231 1 1 45 ASP HB2 H 9.382 -1.975 3.313 1.00 . A A . 45 ASP HB2 1 1
19 25232 1 1 45 ASP HB3 H 7.902 -2.619 2.612 1.00 . A A . 45 ASP HB3 1 1
19 25233 1 1 45 ASP N N 10.242 -1.269 1.157 1.00 . A A . 45 ASP N 1 1
19 25234 1 1 45 ASP O O 8.154 -3.779 -0.250 1.00 . A A . 45 ASP O 1 1
19 25235 1 1 45 ASP OD1 O 8.547 -5.053 2.957 1.00 . A A . 45 ASP OD1 1 1
19 25236 1 1 45 ASP OD2 O 10.276 -4.198 4.010 1.00 . A A . 45 ASP OD2 1 1
19 25237 1 1 46 LEU C C 7.339 -1.934 -2.531 1.00 . A A . 46 LEU C 1 1
19 25238 1 1 46 LEU CA C 6.810 -1.534 -1.158 1.00 . A A . 46 LEU CA 1 1
19 25239 1 1 46 LEU CB C 6.166 -0.146 -1.225 1.00 . A A . 46 LEU CB 1 1
19 25240 1 1 46 LEU CD1 C 4.561 1.452 -0.152 1.00 . A A . 46 LEU CD1 1 1
19 25241 1 1 46 LEU CD2 C 3.706 -0.619 -1.262 1.00 . A A . 46 LEU CD2 1 1
19 25242 1 1 46 LEU CG C 4.847 -0.008 -0.463 1.00 . A A . 46 LEU CG 1 1
19 25243 1 1 46 LEU H H 8.165 -0.703 0.240 1.00 . A A . 46 LEU H 1 1
19 25244 1 1 46 LEU HA H 6.062 -2.250 -0.850 1.00 . A A . 46 LEU HA 1 1
19 25245 1 1 46 LEU HB2 H 6.867 0.572 -0.825 1.00 . A A . 46 LEU HB2 1 1
19 25246 1 1 46 LEU HB3 H 5.983 0.094 -2.262 1.00 . A A . 46 LEU HB3 1 1
19 25247 1 1 46 LEU HD11 H 4.130 1.927 -1.020 1.00 . A A . 46 LEU HD11 1 1
19 25248 1 1 46 LEU HD12 H 5.483 1.953 0.109 1.00 . A A . 46 LEU HD12 1 1
19 25249 1 1 46 LEU HD13 H 3.870 1.516 0.675 1.00 . A A . 46 LEU HD13 1 1
19 25250 1 1 46 LEU HD21 H 2.783 -0.510 -0.711 1.00 . A A . 46 LEU HD21 1 1
19 25251 1 1 46 LEU HD22 H 3.903 -1.667 -1.430 1.00 . A A . 46 LEU HD22 1 1
19 25252 1 1 46 LEU HD23 H 3.618 -0.112 -2.211 1.00 . A A . 46 LEU HD23 1 1
19 25253 1 1 46 LEU HG H 4.924 -0.540 0.474 1.00 . A A . 46 LEU HG 1 1
19 25254 1 1 46 LEU N N 7.876 -1.548 -0.163 1.00 . A A . 46 LEU N 1 1
19 25255 1 1 46 LEU O O 6.662 -2.625 -3.290 1.00 . A A . 46 LEU O 1 1
19 25256 1 1 47 LYS C C 9.592 -3.278 -4.180 1.00 . A A . 47 LYS C 1 1
19 25257 1 1 47 LYS CA C 9.170 -1.813 -4.127 1.00 . A A . 47 LYS CA 1 1
19 25258 1 1 47 LYS CB C 10.383 -0.913 -4.369 1.00 . A A . 47 LYS CB 1 1
19 25259 1 1 47 LYS CD C 10.873 1.352 -5.341 1.00 . A A . 47 LYS CD 1 1
19 25260 1 1 47 LYS CE C 10.635 2.848 -5.217 1.00 . A A . 47 LYS CE 1 1
19 25261 1 1 47 LYS CG C 10.059 0.572 -4.322 1.00 . A A . 47 LYS CG 1 1
19 25262 1 1 47 LYS H H 9.046 -0.950 -2.197 1.00 . A A . 47 LYS H 1 1
19 25263 1 1 47 LYS HA H 8.438 -1.633 -4.900 1.00 . A A . 47 LYS HA 1 1
19 25264 1 1 47 LYS HB2 H 11.127 -1.121 -3.614 1.00 . A A . 47 LYS HB2 1 1
19 25265 1 1 47 LYS HB3 H 10.795 -1.138 -5.342 1.00 . A A . 47 LYS HB3 1 1
19 25266 1 1 47 LYS HD2 H 11.921 1.151 -5.181 1.00 . A A . 47 LYS HD2 1 1
19 25267 1 1 47 LYS HD3 H 10.591 1.032 -6.334 1.00 . A A . 47 LYS HD3 1 1
19 25268 1 1 47 LYS HE2 H 10.940 3.326 -6.135 1.00 . A A . 47 LYS HE2 1 1
19 25269 1 1 47 LYS HE3 H 9.581 3.021 -5.056 1.00 . A A . 47 LYS HE3 1 1
19 25270 1 1 47 LYS HG2 H 9.009 0.708 -4.535 1.00 . A A . 47 LYS HG2 1 1
19 25271 1 1 47 LYS HG3 H 10.279 0.947 -3.334 1.00 . A A . 47 LYS HG3 1 1
19 25272 1 1 47 LYS HZ1 H 11.419 2.782 -3.282 1.00 . A A . 47 LYS HZ1 1 1
19 25273 1 1 47 LYS HZ2 H 10.960 4.333 -3.783 1.00 . A A . 47 LYS HZ2 1 1
19 25274 1 1 47 LYS HZ3 H 12.380 3.635 -4.381 1.00 . A A . 47 LYS HZ3 1 1
19 25275 1 1 47 LYS N N 8.553 -1.498 -2.844 1.00 . A A . 47 LYS N 1 1
19 25276 1 1 47 LYS NZ N 11.403 3.441 -4.087 1.00 . A A . 47 LYS NZ 1 1
19 25277 1 1 47 LYS O O 9.363 -3.965 -5.179 1.00 . A A . 47 LYS O 1 1
19 25278 1 1 48 LEU C C 9.523 -6.110 -3.263 1.00 . A A . 48 LEU C 1 1
19 25279 1 1 48 LEU CA C 10.668 -5.133 -3.018 1.00 . A A . 48 LEU CA 1 1
19 25280 1 1 48 LEU CB C 11.298 -5.402 -1.648 1.00 . A A . 48 LEU CB 1 1
19 25281 1 1 48 LEU CD1 C 12.653 -4.230 0.106 1.00 . A A . 48 LEU CD1 1 1
19 25282 1 1 48 LEU CD2 C 13.802 -5.438 -1.758 1.00 . A A . 48 LEU CD2 1 1
19 25283 1 1 48 LEU CG C 12.582 -4.620 -1.361 1.00 . A A . 48 LEU CG 1 1
19 25284 1 1 48 LEU H H 10.362 -3.151 -2.339 1.00 . A A . 48 LEU H 1 1
19 25285 1 1 48 LEU HA H 11.419 -5.277 -3.780 1.00 . A A . 48 LEU HA 1 1
19 25286 1 1 48 LEU HB2 H 10.572 -5.153 -0.888 1.00 . A A . 48 LEU HB2 1 1
19 25287 1 1 48 LEU HB3 H 11.522 -6.455 -1.579 1.00 . A A . 48 LEU HB3 1 1
19 25288 1 1 48 LEU HD11 H 12.085 -4.936 0.693 1.00 . A A . 48 LEU HD11 1 1
19 25289 1 1 48 LEU HD12 H 12.243 -3.240 0.236 1.00 . A A . 48 LEU HD12 1 1
19 25290 1 1 48 LEU HD13 H 13.683 -4.239 0.431 1.00 . A A . 48 LEU HD13 1 1
19 25291 1 1 48 LEU HD21 H 14.681 -4.811 -1.731 1.00 . A A . 48 LEU HD21 1 1
19 25292 1 1 48 LEU HD22 H 13.667 -5.825 -2.758 1.00 . A A . 48 LEU HD22 1 1
19 25293 1 1 48 LEU HD23 H 13.924 -6.259 -1.068 1.00 . A A . 48 LEU HD23 1 1
19 25294 1 1 48 LEU HG H 12.582 -3.712 -1.948 1.00 . A A . 48 LEU HG 1 1
19 25295 1 1 48 LEU N N 10.209 -3.749 -3.100 1.00 . A A . 48 LEU N 1 1
19 25296 1 1 48 LEU O O 9.620 -6.989 -4.120 1.00 . A A . 48 LEU O 1 1
19 25297 1 1 49 VAL C C 6.705 -6.705 -4.070 1.00 . A A . 49 VAL C 1 1
19 25298 1 1 49 VAL CA C 7.277 -6.819 -2.663 1.00 . A A . 49 VAL CA 1 1
19 25299 1 1 49 VAL CB C 6.184 -6.485 -1.621 1.00 . A A . 49 VAL CB 1 1
19 25300 1 1 49 VAL CG1 C 5.315 -5.312 -2.060 1.00 . A A . 49 VAL CG1 1 1
19 25301 1 1 49 VAL CG2 C 5.329 -7.712 -1.336 1.00 . A A . 49 VAL CG2 1 1
19 25302 1 1 49 VAL H H 8.415 -5.229 -1.850 1.00 . A A . 49 VAL H 1 1
19 25303 1 1 49 VAL HA H 7.603 -7.836 -2.501 1.00 . A A . 49 VAL HA 1 1
19 25304 1 1 49 VAL HB H 6.677 -6.201 -0.707 1.00 . A A . 49 VAL HB 1 1
19 25305 1 1 49 VAL HG11 H 5.935 -4.444 -2.216 1.00 . A A . 49 VAL HG11 1 1
19 25306 1 1 49 VAL HG12 H 4.584 -5.100 -1.295 1.00 . A A . 49 VAL HG12 1 1
19 25307 1 1 49 VAL HG13 H 4.808 -5.565 -2.980 1.00 . A A . 49 VAL HG13 1 1
19 25308 1 1 49 VAL HG21 H 5.061 -7.727 -0.290 1.00 . A A . 49 VAL HG21 1 1
19 25309 1 1 49 VAL HG22 H 5.888 -8.604 -1.577 1.00 . A A . 49 VAL HG22 1 1
19 25310 1 1 49 VAL HG23 H 4.433 -7.674 -1.938 1.00 . A A . 49 VAL HG23 1 1
19 25311 1 1 49 VAL N N 8.437 -5.949 -2.513 1.00 . A A . 49 VAL N 1 1
19 25312 1 1 49 VAL O O 6.409 -7.708 -4.721 1.00 . A A . 49 VAL O 1 1
19 25313 1 1 50 ILE C C 7.029 -5.663 -6.931 1.00 . A A . 50 ILE C 1 1
19 25314 1 1 50 ILE CA C 6.036 -5.200 -5.859 1.00 . A A . 50 ILE CA 1 1
19 25315 1 1 50 ILE CB C 5.722 -3.695 -6.030 1.00 . A A . 50 ILE CB 1 1
19 25316 1 1 50 ILE CD1 C 3.244 -3.728 -5.410 1.00 . A A . 50 ILE CD1 1 1
19 25317 1 1 50 ILE CG1 C 4.636 -3.264 -5.038 1.00 . A A . 50 ILE CG1 1 1
19 25318 1 1 50 ILE CG2 C 5.304 -3.380 -7.463 1.00 . A A . 50 ILE CG2 1 1
19 25319 1 1 50 ILE H H 6.822 -4.720 -3.954 1.00 . A A . 50 ILE H 1 1
19 25320 1 1 50 ILE HA H 5.118 -5.755 -5.969 1.00 . A A . 50 ILE HA 1 1
19 25321 1 1 50 ILE HB H 6.622 -3.139 -5.820 1.00 . A A . 50 ILE HB 1 1
19 25322 1 1 50 ILE HD11 H 3.279 -4.759 -5.721 1.00 . A A . 50 ILE HD11 1 1
19 25323 1 1 50 ILE HD12 H 2.867 -3.120 -6.219 1.00 . A A . 50 ILE HD12 1 1
19 25324 1 1 50 ILE HD13 H 2.592 -3.631 -4.554 1.00 . A A . 50 ILE HD13 1 1
19 25325 1 1 50 ILE HG12 H 4.869 -3.669 -4.066 1.00 . A A . 50 ILE HG12 1 1
19 25326 1 1 50 ILE HG13 H 4.623 -2.185 -4.977 1.00 . A A . 50 ILE HG13 1 1
19 25327 1 1 50 ILE HG21 H 6.105 -2.862 -7.967 1.00 . A A . 50 ILE HG21 1 1
19 25328 1 1 50 ILE HG22 H 4.422 -2.757 -7.452 1.00 . A A . 50 ILE HG22 1 1
19 25329 1 1 50 ILE HG23 H 5.087 -4.301 -7.985 1.00 . A A . 50 ILE HG23 1 1
19 25330 1 1 50 ILE N N 6.562 -5.470 -4.529 1.00 . A A . 50 ILE N 1 1
19 25331 1 1 50 ILE O O 6.973 -6.805 -7.389 1.00 . A A . 50 ILE O 1 1
19 25332 1 1 51 ASN C C 8.365 -5.533 -9.634 1.00 . A A . 51 ASN C 1 1
19 25333 1 1 51 ASN CA C 8.969 -5.092 -8.301 1.00 . A A . 51 ASN CA 1 1
19 25334 1 1 51 ASN CB C 9.900 -6.183 -7.768 1.00 . A A . 51 ASN CB 1 1
19 25335 1 1 51 ASN CG C 11.200 -5.620 -7.228 1.00 . A A . 51 ASN CG 1 1
19 25336 1 1 51 ASN H H 7.944 -3.896 -6.893 1.00 . A A . 51 ASN H 1 1
19 25337 1 1 51 ASN HA H 9.547 -4.196 -8.467 1.00 . A A . 51 ASN HA 1 1
19 25338 1 1 51 ASN HB2 H 9.402 -6.716 -6.973 1.00 . A A . 51 ASN HB2 1 1
19 25339 1 1 51 ASN HB3 H 10.133 -6.873 -8.568 1.00 . A A . 51 ASN HB3 1 1
19 25340 1 1 51 ASN HD21 H 11.295 -7.073 -5.873 1.00 . A A . 51 ASN HD21 1 1
19 25341 1 1 51 ASN HD22 H 12.592 -5.933 -5.841 1.00 . A A . 51 ASN HD22 1 1
19 25342 1 1 51 ASN N N 7.946 -4.779 -7.307 1.00 . A A . 51 ASN N 1 1
19 25343 1 1 51 ASN ND2 N 11.751 -6.274 -6.211 1.00 . A A . 51 ASN ND2 1 1
19 25344 1 1 51 ASN O O 9.033 -6.193 -10.429 1.00 . A A . 51 ASN O 1 1
19 25345 1 1 51 ASN OD1 O 11.702 -4.608 -7.716 1.00 . A A . 51 ASN OD1 1 1
19 25346 1 1 52 GLU C C 5.462 -4.453 -11.571 1.00 . A A . 52 GLU C 1 1
19 25347 1 1 52 GLU CA C 6.455 -5.532 -11.133 1.00 . A A . 52 GLU CA 1 1
19 25348 1 1 52 GLU CB C 5.738 -6.876 -10.980 1.00 . A A . 52 GLU CB 1 1
19 25349 1 1 52 GLU CD C 7.151 -8.495 -12.313 1.00 . A A . 52 GLU CD 1 1
19 25350 1 1 52 GLU CG C 6.680 -8.068 -10.937 1.00 . A A . 52 GLU CG 1 1
19 25351 1 1 52 GLU H H 6.622 -4.635 -9.223 1.00 . A A . 52 GLU H 1 1
19 25352 1 1 52 GLU HA H 7.221 -5.631 -11.887 1.00 . A A . 52 GLU HA 1 1
19 25353 1 1 52 GLU HB2 H 5.172 -6.862 -10.066 1.00 . A A . 52 GLU HB2 1 1
19 25354 1 1 52 GLU HB3 H 5.063 -7.007 -11.813 1.00 . A A . 52 GLU HB3 1 1
19 25355 1 1 52 GLU HG2 H 7.543 -7.808 -10.343 1.00 . A A . 52 GLU HG2 1 1
19 25356 1 1 52 GLU HG3 H 6.165 -8.899 -10.475 1.00 . A A . 52 GLU HG3 1 1
19 25357 1 1 52 GLU N N 7.113 -5.165 -9.885 1.00 . A A . 52 GLU N 1 1
19 25358 1 1 52 GLU O O 4.563 -4.084 -10.816 1.00 . A A . 52 GLU O 1 1
19 25359 1 1 52 GLU OE1 O 7.096 -7.664 -13.243 1.00 . A A . 52 GLU OE1 1 1
19 25360 1 1 52 GLU OE2 O 7.578 -9.661 -12.460 1.00 . A A . 52 GLU OE2 1 1
19 25361 1 1 53 PRO C C 3.259 -3.220 -13.178 1.00 . A A . 53 PRO C 1 1
19 25362 1 1 53 PRO CA C 4.737 -2.884 -13.338 1.00 . A A . 53 PRO CA 1 1
19 25363 1 1 53 PRO CB C 5.113 -2.830 -14.820 1.00 . A A . 53 PRO CB 1 1
19 25364 1 1 53 PRO CD C 6.671 -4.308 -13.764 1.00 . A A . 53 PRO CD 1 1
19 25365 1 1 53 PRO CG C 6.526 -3.297 -14.868 1.00 . A A . 53 PRO CG 1 1
19 25366 1 1 53 PRO HA H 4.938 -1.927 -12.881 1.00 . A A . 53 PRO HA 1 1
19 25367 1 1 53 PRO HB2 H 4.461 -3.480 -15.383 1.00 . A A . 53 PRO HB2 1 1
19 25368 1 1 53 PRO HB3 H 5.019 -1.817 -15.181 1.00 . A A . 53 PRO HB3 1 1
19 25369 1 1 53 PRO HD2 H 6.504 -5.306 -14.140 1.00 . A A . 53 PRO HD2 1 1
19 25370 1 1 53 PRO HD3 H 7.649 -4.234 -13.311 1.00 . A A . 53 PRO HD3 1 1
19 25371 1 1 53 PRO HG2 H 6.727 -3.756 -15.826 1.00 . A A . 53 PRO HG2 1 1
19 25372 1 1 53 PRO HG3 H 7.194 -2.464 -14.704 1.00 . A A . 53 PRO HG3 1 1
19 25373 1 1 53 PRO N N 5.619 -3.928 -12.802 1.00 . A A . 53 PRO N 1 1
19 25374 1 1 53 PRO O O 2.411 -2.328 -13.144 1.00 . A A . 53 PRO O 1 1
19 25375 1 1 54 SER C C 0.963 -4.408 -11.639 1.00 . A A . 54 SER C 1 1
19 25376 1 1 54 SER CA C 1.570 -4.950 -12.931 1.00 . A A . 54 SER CA 1 1
19 25377 1 1 54 SER CB C 1.499 -6.478 -12.940 1.00 . A A . 54 SER CB 1 1
19 25378 1 1 54 SER H H 3.666 -5.177 -13.121 1.00 . A A . 54 SER H 1 1
19 25379 1 1 54 SER HA H 1.004 -4.567 -13.768 1.00 . A A . 54 SER HA 1 1
19 25380 1 1 54 SER HB2 H 2.431 -6.882 -12.577 1.00 . A A . 54 SER HB2 1 1
19 25381 1 1 54 SER HB3 H 0.692 -6.802 -12.297 1.00 . A A . 54 SER HB3 1 1
19 25382 1 1 54 SER HG H 0.341 -6.848 -14.477 1.00 . A A . 54 SER HG 1 1
19 25383 1 1 54 SER N N 2.950 -4.508 -13.084 1.00 . A A . 54 SER N 1 1
19 25384 1 1 54 SER O O -0.234 -4.127 -11.573 1.00 . A A . 54 SER O 1 1
19 25385 1 1 54 SER OG O 1.265 -6.970 -14.247 1.00 . A A . 54 SER OG 1 1
19 25386 1 1 55 ARG C C 1.505 -2.260 -9.195 1.00 . A A . 55 ARG C 1 1
19 25387 1 1 55 ARG CA C 1.341 -3.776 -9.317 1.00 . A A . 55 ARG CA 1 1
19 25388 1 1 55 ARG CB C 2.112 -4.465 -8.191 1.00 . A A . 55 ARG CB 1 1
19 25389 1 1 55 ARG CD C 3.572 -6.496 -7.991 1.00 . A A . 55 ARG CD 1 1
19 25390 1 1 55 ARG CG C 2.185 -5.975 -8.335 1.00 . A A . 55 ARG CG 1 1
19 25391 1 1 55 ARG CZ C 3.478 -8.709 -9.081 1.00 . A A . 55 ARG CZ 1 1
19 25392 1 1 55 ARG H H 2.736 -4.521 -10.724 1.00 . A A . 55 ARG H 1 1
19 25393 1 1 55 ARG HA H 0.294 -4.019 -9.220 1.00 . A A . 55 ARG HA 1 1
19 25394 1 1 55 ARG HB2 H 3.118 -4.078 -8.176 1.00 . A A . 55 ARG HB2 1 1
19 25395 1 1 55 ARG HB3 H 1.633 -4.238 -7.252 1.00 . A A . 55 ARG HB3 1 1
19 25396 1 1 55 ARG HD2 H 4.279 -6.112 -8.711 1.00 . A A . 55 ARG HD2 1 1
19 25397 1 1 55 ARG HD3 H 3.838 -6.136 -7.009 1.00 . A A . 55 ARG HD3 1 1
19 25398 1 1 55 ARG HE H 3.781 -8.402 -7.132 1.00 . A A . 55 ARG HE 1 1
19 25399 1 1 55 ARG HG2 H 1.467 -6.427 -7.669 1.00 . A A . 55 ARG HG2 1 1
19 25400 1 1 55 ARG HG3 H 1.952 -6.241 -9.355 1.00 . A A . 55 ARG HG3 1 1
19 25401 1 1 55 ARG HH11 H 3.246 -7.152 -10.350 1.00 . A A . 55 ARG HH11 1 1
19 25402 1 1 55 ARG HH12 H 3.168 -8.720 -11.078 1.00 . A A . 55 ARG HH12 1 1
19 25403 1 1 55 ARG HH21 H 3.683 -10.460 -8.094 1.00 . A A . 55 ARG HH21 1 1
19 25404 1 1 55 ARG HH22 H 3.419 -10.597 -9.799 1.00 . A A . 55 ARG HH22 1 1
19 25405 1 1 55 ARG N N 1.795 -4.273 -10.613 1.00 . A A . 55 ARG N 1 1
19 25406 1 1 55 ARG NE N 3.629 -7.956 -7.991 1.00 . A A . 55 ARG NE 1 1
19 25407 1 1 55 ARG NH1 N 3.281 -8.147 -10.267 1.00 . A A . 55 ARG NH1 1 1
19 25408 1 1 55 ARG NH2 N 3.532 -10.031 -8.983 1.00 . A A . 55 ARG NH2 1 1
19 25409 1 1 55 ARG O O 1.042 -1.659 -8.226 1.00 . A A . 55 ARG O 1 1
19 25410 1 1 56 LEU C C 1.123 0.567 -9.774 1.00 . A A . 56 LEU C 1 1
19 25411 1 1 56 LEU CA C 2.396 -0.197 -10.147 1.00 . A A . 56 LEU CA 1 1
19 25412 1 1 56 LEU CB C 2.907 0.288 -11.505 1.00 . A A . 56 LEU CB 1 1
19 25413 1 1 56 LEU CD1 C 4.816 0.529 -13.112 1.00 . A A . 56 LEU CD1 1 1
19 25414 1 1 56 LEU CD2 C 5.055 1.345 -10.759 1.00 . A A . 56 LEU CD2 1 1
19 25415 1 1 56 LEU CG C 4.429 0.291 -11.661 1.00 . A A . 56 LEU CG 1 1
19 25416 1 1 56 LEU H H 2.529 -2.169 -10.916 1.00 . A A . 56 LEU H 1 1
19 25417 1 1 56 LEU HA H 3.149 0.005 -9.401 1.00 . A A . 56 LEU HA 1 1
19 25418 1 1 56 LEU HB2 H 2.488 -0.343 -12.272 1.00 . A A . 56 LEU HB2 1 1
19 25419 1 1 56 LEU HB3 H 2.554 1.297 -11.660 1.00 . A A . 56 LEU HB3 1 1
19 25420 1 1 56 LEU HD11 H 5.740 0.014 -13.328 1.00 . A A . 56 LEU HD11 1 1
19 25421 1 1 56 LEU HD12 H 4.945 1.589 -13.281 1.00 . A A . 56 LEU HD12 1 1
19 25422 1 1 56 LEU HD13 H 4.036 0.155 -13.758 1.00 . A A . 56 LEU HD13 1 1
19 25423 1 1 56 LEU HD21 H 5.006 1.016 -9.732 1.00 . A A . 56 LEU HD21 1 1
19 25424 1 1 56 LEU HD22 H 4.517 2.275 -10.865 1.00 . A A . 56 LEU HD22 1 1
19 25425 1 1 56 LEU HD23 H 6.087 1.493 -11.041 1.00 . A A . 56 LEU HD23 1 1
19 25426 1 1 56 LEU HG H 4.816 -0.674 -11.366 1.00 . A A . 56 LEU HG 1 1
19 25427 1 1 56 LEU N N 2.172 -1.642 -10.169 1.00 . A A . 56 LEU N 1 1
19 25428 1 1 56 LEU O O 1.096 1.286 -8.777 1.00 . A A . 56 LEU O 1 1
19 25429 1 1 57 PRO C C -1.733 0.875 -8.897 1.00 . A A . 57 PRO C 1 1
19 25430 1 1 57 PRO CA C -1.223 1.108 -10.316 1.00 . A A . 57 PRO CA 1 1
19 25431 1 1 57 PRO CB C -2.189 0.496 -11.343 1.00 . A A . 57 PRO CB 1 1
19 25432 1 1 57 PRO CD C -0.020 -0.407 -11.782 1.00 . A A . 57 PRO CD 1 1
19 25433 1 1 57 PRO CG C -1.487 -0.699 -11.894 1.00 . A A . 57 PRO CG 1 1
19 25434 1 1 57 PRO HA H -1.137 2.171 -10.491 1.00 . A A . 57 PRO HA 1 1
19 25435 1 1 57 PRO HB2 H -3.110 0.218 -10.851 1.00 . A A . 57 PRO HB2 1 1
19 25436 1 1 57 PRO HB3 H -2.397 1.221 -12.117 1.00 . A A . 57 PRO HB3 1 1
19 25437 1 1 57 PRO HD2 H 0.539 -1.321 -11.661 1.00 . A A . 57 PRO HD2 1 1
19 25438 1 1 57 PRO HD3 H 0.325 0.139 -12.648 1.00 . A A . 57 PRO HD3 1 1
19 25439 1 1 57 PRO HG2 H -1.739 -1.575 -11.312 1.00 . A A . 57 PRO HG2 1 1
19 25440 1 1 57 PRO HG3 H -1.763 -0.843 -12.929 1.00 . A A . 57 PRO HG3 1 1
19 25441 1 1 57 PRO N N 0.048 0.422 -10.573 1.00 . A A . 57 PRO N 1 1
19 25442 1 1 57 PRO O O -2.505 1.675 -8.366 1.00 . A A . 57 PRO O 1 1
19 25443 1 1 58 LEU C C -1.359 0.575 -5.956 1.00 . A A . 58 LEU C 1 1
19 25444 1 1 58 LEU CA C -1.711 -0.552 -6.924 1.00 . A A . 58 LEU CA 1 1
19 25445 1 1 58 LEU CB C -1.046 -1.854 -6.471 1.00 . A A . 58 LEU CB 1 1
19 25446 1 1 58 LEU CD1 C -1.912 -3.984 -5.463 1.00 . A A . 58 LEU CD1 1 1
19 25447 1 1 58 LEU CD2 C -0.771 -2.292 -4.016 1.00 . A A . 58 LEU CD2 1 1
19 25448 1 1 58 LEU CG C -1.666 -2.500 -5.230 1.00 . A A . 58 LEU CG 1 1
19 25449 1 1 58 LEU H H -0.682 -0.819 -8.755 1.00 . A A . 58 LEU H 1 1
19 25450 1 1 58 LEU HA H -2.781 -0.687 -6.926 1.00 . A A . 58 LEU HA 1 1
19 25451 1 1 58 LEU HB2 H -1.099 -2.560 -7.286 1.00 . A A . 58 LEU HB2 1 1
19 25452 1 1 58 LEU HB3 H -0.007 -1.648 -6.261 1.00 . A A . 58 LEU HB3 1 1
19 25453 1 1 58 LEU HD11 H -1.071 -4.551 -5.090 1.00 . A A . 58 LEU HD11 1 1
19 25454 1 1 58 LEU HD12 H -2.029 -4.167 -6.520 1.00 . A A . 58 LEU HD12 1 1
19 25455 1 1 58 LEU HD13 H -2.809 -4.286 -4.944 1.00 . A A . 58 LEU HD13 1 1
19 25456 1 1 58 LEU HD21 H -1.051 -1.378 -3.514 1.00 . A A . 58 LEU HD21 1 1
19 25457 1 1 58 LEU HD22 H 0.258 -2.226 -4.335 1.00 . A A . 58 LEU HD22 1 1
19 25458 1 1 58 LEU HD23 H -0.885 -3.124 -3.338 1.00 . A A . 58 LEU HD23 1 1
19 25459 1 1 58 LEU HG H -2.619 -2.033 -5.026 1.00 . A A . 58 LEU HG 1 1
19 25460 1 1 58 LEU N N -1.297 -0.221 -8.283 1.00 . A A . 58 LEU N 1 1
19 25461 1 1 58 LEU O O -2.101 0.850 -5.014 1.00 . A A . 58 LEU O 1 1
19 25462 1 1 59 PHE C C -0.845 3.381 -5.190 1.00 . A A . 59 PHE C 1 1
19 25463 1 1 59 PHE CA C 0.238 2.317 -5.350 1.00 . A A . 59 PHE CA 1 1
19 25464 1 1 59 PHE CB C 1.499 2.951 -5.943 1.00 . A A . 59 PHE CB 1 1
19 25465 1 1 59 PHE CD1 C 2.976 0.952 -6.301 1.00 . A A . 59 PHE CD1 1 1
19 25466 1 1 59 PHE CD2 C 3.707 2.647 -4.790 1.00 . A A . 59 PHE CD2 1 1
19 25467 1 1 59 PHE CE1 C 4.127 0.231 -6.054 1.00 . A A . 59 PHE CE1 1 1
19 25468 1 1 59 PHE CE2 C 4.860 1.929 -4.538 1.00 . A A . 59 PHE CE2 1 1
19 25469 1 1 59 PHE CG C 2.752 2.167 -5.672 1.00 . A A . 59 PHE CG 1 1
19 25470 1 1 59 PHE CZ C 5.071 0.719 -5.172 1.00 . A A . 59 PHE CZ 1 1
19 25471 1 1 59 PHE H H 0.325 0.951 -6.965 1.00 . A A . 59 PHE H 1 1
19 25472 1 1 59 PHE HA H 0.473 1.911 -4.378 1.00 . A A . 59 PHE HA 1 1
19 25473 1 1 59 PHE HB2 H 1.384 3.030 -7.014 1.00 . A A . 59 PHE HB2 1 1
19 25474 1 1 59 PHE HB3 H 1.628 3.938 -5.525 1.00 . A A . 59 PHE HB3 1 1
19 25475 1 1 59 PHE HD1 H 2.240 0.569 -6.992 1.00 . A A . 59 PHE HD1 1 1
19 25476 1 1 59 PHE HD2 H 3.543 3.592 -4.295 1.00 . A A . 59 PHE HD2 1 1
19 25477 1 1 59 PHE HE1 H 4.290 -0.715 -6.551 1.00 . A A . 59 PHE HE1 1 1
19 25478 1 1 59 PHE HE2 H 5.597 2.313 -3.848 1.00 . A A . 59 PHE HE2 1 1
19 25479 1 1 59 PHE HZ H 5.973 0.157 -4.977 1.00 . A A . 59 PHE HZ 1 1
19 25480 1 1 59 PHE N N -0.220 1.219 -6.198 1.00 . A A . 59 PHE N 1 1
19 25481 1 1 59 PHE O O -0.977 3.997 -4.132 1.00 . A A . 59 PHE O 1 1
19 25482 1 1 60 ASP C C -3.633 4.349 -5.060 1.00 . A A . 60 ASP C 1 1
19 25483 1 1 60 ASP CA C -2.689 4.581 -6.234 1.00 . A A . 60 ASP CA 1 1
19 25484 1 1 60 ASP CB C -3.471 4.540 -7.547 1.00 . A A . 60 ASP CB 1 1
19 25485 1 1 60 ASP CG C -2.691 5.140 -8.703 1.00 . A A . 60 ASP CG 1 1
19 25486 1 1 60 ASP H H -1.463 3.069 -7.066 1.00 . A A . 60 ASP H 1 1
19 25487 1 1 60 ASP HA H -2.237 5.553 -6.126 1.00 . A A . 60 ASP HA 1 1
19 25488 1 1 60 ASP HB2 H -3.703 3.513 -7.789 1.00 . A A . 60 ASP HB2 1 1
19 25489 1 1 60 ASP HB3 H -4.390 5.094 -7.430 1.00 . A A . 60 ASP HB3 1 1
19 25490 1 1 60 ASP N N -1.618 3.591 -6.251 1.00 . A A . 60 ASP N 1 1
19 25491 1 1 60 ASP O O -3.981 5.281 -4.342 1.00 . A A . 60 ASP O 1 1
19 25492 1 1 60 ASP OD1 O -1.835 4.431 -9.270 1.00 . A A . 60 ASP OD1 1 1
19 25493 1 1 60 ASP OD2 O -2.940 6.316 -9.038 1.00 . A A . 60 ASP OD2 1 1
19 25494 1 1 61 ALA C C -4.258 2.775 -2.432 1.00 . A A . 61 ALA C 1 1
19 25495 1 1 61 ALA CA C -4.950 2.735 -3.795 1.00 . A A . 61 ALA CA 1 1
19 25496 1 1 61 ALA CB C -5.534 1.354 -4.052 1.00 . A A . 61 ALA CB 1 1
19 25497 1 1 61 ALA H H -3.730 2.408 -5.493 1.00 . A A . 61 ALA H 1 1
19 25498 1 1 61 ALA HA H -5.767 3.446 -3.788 1.00 . A A . 61 ALA HA 1 1
19 25499 1 1 61 ALA HB1 H -6.196 1.394 -4.905 1.00 . A A . 61 ALA HB1 1 1
19 25500 1 1 61 ALA HB2 H -6.085 1.026 -3.183 1.00 . A A . 61 ALA HB2 1 1
19 25501 1 1 61 ALA HB3 H -4.733 0.658 -4.254 1.00 . A A . 61 ALA HB3 1 1
19 25502 1 1 61 ALA N N -4.044 3.102 -4.880 1.00 . A A . 61 ALA N 1 1
19 25503 1 1 61 ALA O O -4.920 2.861 -1.398 1.00 . A A . 61 ALA O 1 1
19 25504 1 1 62 ILE C C -2.105 4.106 -0.562 1.00 . A A . 62 ILE C 1 1
19 25505 1 1 62 ILE CA C -2.162 2.711 -1.187 1.00 . A A . 62 ILE CA 1 1
19 25506 1 1 62 ILE CB C -0.724 2.198 -1.409 1.00 . A A . 62 ILE CB 1 1
19 25507 1 1 62 ILE CD1 C 0.620 0.180 -2.205 1.00 . A A . 62 ILE CD1 1 1
19 25508 1 1 62 ILE CG1 C -0.751 0.804 -2.045 1.00 . A A . 62 ILE CG1 1 1
19 25509 1 1 62 ILE CG2 C 0.042 2.169 -0.093 1.00 . A A . 62 ILE CG2 1 1
19 25510 1 1 62 ILE H H -2.453 2.621 -3.286 1.00 . A A . 62 ILE H 1 1
19 25511 1 1 62 ILE HA H -2.652 2.042 -0.497 1.00 . A A . 62 ILE HA 1 1
19 25512 1 1 62 ILE HB H -0.220 2.881 -2.076 1.00 . A A . 62 ILE HB 1 1
19 25513 1 1 62 ILE HD11 H 0.729 -0.191 -3.213 1.00 . A A . 62 ILE HD11 1 1
19 25514 1 1 62 ILE HD12 H 0.725 -0.637 -1.507 1.00 . A A . 62 ILE HD12 1 1
19 25515 1 1 62 ILE HD13 H 1.379 0.923 -2.009 1.00 . A A . 62 ILE HD13 1 1
19 25516 1 1 62 ILE HG12 H -1.344 0.146 -1.428 1.00 . A A . 62 ILE HG12 1 1
19 25517 1 1 62 ILE HG13 H -1.200 0.875 -3.024 1.00 . A A . 62 ILE HG13 1 1
19 25518 1 1 62 ILE HG21 H 0.197 3.179 0.257 1.00 . A A . 62 ILE HG21 1 1
19 25519 1 1 62 ILE HG22 H 0.998 1.689 -0.244 1.00 . A A . 62 ILE HG22 1 1
19 25520 1 1 62 ILE HG23 H -0.526 1.617 0.642 1.00 . A A . 62 ILE HG23 1 1
19 25521 1 1 62 ILE N N -2.928 2.699 -2.432 1.00 . A A . 62 ILE N 1 1
19 25522 1 1 62 ILE O O -2.165 4.248 0.659 1.00 . A A . 62 ILE O 1 1
19 25523 1 1 63 ARG C C -3.125 6.885 -0.078 1.00 . A A . 63 ARG C 1 1
19 25524 1 1 63 ARG CA C -1.895 6.509 -0.909 1.00 . A A . 63 ARG CA 1 1
19 25525 1 1 63 ARG CB C -1.738 7.513 -2.065 1.00 . A A . 63 ARG CB 1 1
19 25526 1 1 63 ARG CD C -1.109 7.971 -4.462 1.00 . A A . 63 ARG CD 1 1
19 25527 1 1 63 ARG CG C -1.299 6.906 -3.390 1.00 . A A . 63 ARG CG 1 1
19 25528 1 1 63 ARG CZ C -3.374 8.940 -4.579 1.00 . A A . 63 ARG CZ 1 1
19 25529 1 1 63 ARG H H -1.921 4.951 -2.360 1.00 . A A . 63 ARG H 1 1
19 25530 1 1 63 ARG HA H -1.023 6.575 -0.276 1.00 . A A . 63 ARG HA 1 1
19 25531 1 1 63 ARG HB2 H -2.685 8.008 -2.224 1.00 . A A . 63 ARG HB2 1 1
19 25532 1 1 63 ARG HB3 H -1.007 8.255 -1.778 1.00 . A A . 63 ARG HB3 1 1
19 25533 1 1 63 ARG HD2 H -0.111 8.372 -4.378 1.00 . A A . 63 ARG HD2 1 1
19 25534 1 1 63 ARG HD3 H -1.231 7.512 -5.432 1.00 . A A . 63 ARG HD3 1 1
19 25535 1 1 63 ARG HE H -1.731 9.934 -4.037 1.00 . A A . 63 ARG HE 1 1
19 25536 1 1 63 ARG HG2 H -0.363 6.386 -3.245 1.00 . A A . 63 ARG HG2 1 1
19 25537 1 1 63 ARG HG3 H -2.053 6.207 -3.724 1.00 . A A . 63 ARG HG3 1 1
19 25538 1 1 63 ARG HH11 H -3.269 6.991 -5.109 1.00 . A A . 63 ARG HH11 1 1
19 25539 1 1 63 ARG HH12 H -4.851 7.692 -5.173 1.00 . A A . 63 ARG HH12 1 1
19 25540 1 1 63 ARG HH21 H -3.811 10.858 -4.114 1.00 . A A . 63 ARG HH21 1 1
19 25541 1 1 63 ARG HH22 H -5.158 9.888 -4.609 1.00 . A A . 63 ARG HH22 1 1
19 25542 1 1 63 ARG N N -1.976 5.128 -1.398 1.00 . A A . 63 ARG N 1 1
19 25543 1 1 63 ARG NE N -2.073 9.063 -4.330 1.00 . A A . 63 ARG NE 1 1
19 25544 1 1 63 ARG NH1 N -3.871 7.778 -4.987 1.00 . A A . 63 ARG NH1 1 1
19 25545 1 1 63 ARG NH2 N -4.182 9.980 -4.421 1.00 . A A . 63 ARG NH2 1 1
19 25546 1 1 63 ARG O O -2.998 7.333 1.063 1.00 . A A . 63 ARG O 1 1
19 25547 1 1 64 PRO C C -5.614 6.718 1.514 1.00 . A A . 64 PRO C 1 1
19 25548 1 1 64 PRO CA C -5.591 7.066 0.026 1.00 . A A . 64 PRO CA 1 1
19 25549 1 1 64 PRO CB C -6.602 6.219 -0.742 1.00 . A A . 64 PRO CB 1 1
19 25550 1 1 64 PRO CD C -4.570 6.220 -2.011 1.00 . A A . 64 PRO CD 1 1
19 25551 1 1 64 PRO CG C -6.072 6.194 -2.132 1.00 . A A . 64 PRO CG 1 1
19 25552 1 1 64 PRO HA H -5.833 8.111 -0.100 1.00 . A A . 64 PRO HA 1 1
19 25553 1 1 64 PRO HB2 H -6.642 5.227 -0.316 1.00 . A A . 64 PRO HB2 1 1
19 25554 1 1 64 PRO HB3 H -7.576 6.679 -0.699 1.00 . A A . 64 PRO HB3 1 1
19 25555 1 1 64 PRO HD2 H -4.167 5.225 -2.126 1.00 . A A . 64 PRO HD2 1 1
19 25556 1 1 64 PRO HD3 H -4.145 6.885 -2.748 1.00 . A A . 64 PRO HD3 1 1
19 25557 1 1 64 PRO HG2 H -6.391 5.291 -2.631 1.00 . A A . 64 PRO HG2 1 1
19 25558 1 1 64 PRO HG3 H -6.418 7.063 -2.673 1.00 . A A . 64 PRO HG3 1 1
19 25559 1 1 64 PRO N N -4.332 6.727 -0.647 1.00 . A A . 64 PRO N 1 1
19 25560 1 1 64 PRO O O -5.897 7.574 2.351 1.00 . A A . 64 PRO O 1 1
19 25561 1 1 65 LEU C C -4.180 5.729 4.007 1.00 . A A . 65 LEU C 1 1
19 25562 1 1 65 LEU CA C -5.300 5.038 3.241 1.00 . A A . 65 LEU CA 1 1
19 25563 1 1 65 LEU CB C -5.155 3.519 3.349 1.00 . A A . 65 LEU CB 1 1
19 25564 1 1 65 LEU CD1 C -3.258 1.914 3.675 1.00 . A A . 65 LEU CD1 1 1
19 25565 1 1 65 LEU CD2 C -4.172 2.322 1.384 1.00 . A A . 65 LEU CD2 1 1
19 25566 1 1 65 LEU CG C -3.878 2.940 2.741 1.00 . A A . 65 LEU CG 1 1
19 25567 1 1 65 LEU H H -5.084 4.823 1.142 1.00 . A A . 65 LEU H 1 1
19 25568 1 1 65 LEU HA H -6.244 5.328 3.678 1.00 . A A . 65 LEU HA 1 1
19 25569 1 1 65 LEU HB2 H -5.184 3.251 4.395 1.00 . A A . 65 LEU HB2 1 1
19 25570 1 1 65 LEU HB3 H -6.001 3.063 2.855 1.00 . A A . 65 LEU HB3 1 1
19 25571 1 1 65 LEU HD11 H -3.341 2.259 4.695 1.00 . A A . 65 LEU HD11 1 1
19 25572 1 1 65 LEU HD12 H -2.216 1.781 3.424 1.00 . A A . 65 LEU HD12 1 1
19 25573 1 1 65 LEU HD13 H -3.776 0.972 3.570 1.00 . A A . 65 LEU HD13 1 1
19 25574 1 1 65 LEU HD21 H -4.034 3.065 0.613 1.00 . A A . 65 LEU HD21 1 1
19 25575 1 1 65 LEU HD22 H -5.194 1.969 1.364 1.00 . A A . 65 LEU HD22 1 1
19 25576 1 1 65 LEU HD23 H -3.502 1.493 1.213 1.00 . A A . 65 LEU HD23 1 1
19 25577 1 1 65 LEU HG H -3.162 3.738 2.598 1.00 . A A . 65 LEU HG 1 1
19 25578 1 1 65 LEU N N -5.311 5.466 1.845 1.00 . A A . 65 LEU N 1 1
19 25579 1 1 65 LEU O O -4.313 6.033 5.192 1.00 . A A . 65 LEU O 1 1
19 25580 1 1 66 ILE C C -2.268 8.032 4.390 1.00 . A A . 66 ILE C 1 1
19 25581 1 1 66 ILE CA C -1.917 6.620 3.910 1.00 . A A . 66 ILE CA 1 1
19 25582 1 1 66 ILE CB C -0.740 6.663 2.902 1.00 . A A . 66 ILE CB 1 1
19 25583 1 1 66 ILE CD1 C 1.155 5.204 2.031 1.00 . A A . 66 ILE CD1 1 1
19 25584 1 1 66 ILE CG1 C 0.246 5.531 3.197 1.00 . A A . 66 ILE CG1 1 1
19 25585 1 1 66 ILE CG2 C -0.028 8.006 2.929 1.00 . A A . 66 ILE CG2 1 1
19 25586 1 1 66 ILE H H -3.034 5.699 2.373 1.00 . A A . 66 ILE H 1 1
19 25587 1 1 66 ILE HA H -1.611 6.029 4.761 1.00 . A A . 66 ILE HA 1 1
19 25588 1 1 66 ILE HB H -1.144 6.521 1.913 1.00 . A A . 66 ILE HB 1 1
19 25589 1 1 66 ILE HD11 H 1.890 5.986 1.918 1.00 . A A . 66 ILE HD11 1 1
19 25590 1 1 66 ILE HD12 H 0.568 5.128 1.128 1.00 . A A . 66 ILE HD12 1 1
19 25591 1 1 66 ILE HD13 H 1.654 4.265 2.218 1.00 . A A . 66 ILE HD13 1 1
19 25592 1 1 66 ILE HG12 H 0.869 5.815 4.032 1.00 . A A . 66 ILE HG12 1 1
19 25593 1 1 66 ILE HG13 H -0.306 4.638 3.451 1.00 . A A . 66 ILE HG13 1 1
19 25594 1 1 66 ILE HG21 H -0.656 8.753 2.469 1.00 . A A . 66 ILE HG21 1 1
19 25595 1 1 66 ILE HG22 H 0.901 7.931 2.384 1.00 . A A . 66 ILE HG22 1 1
19 25596 1 1 66 ILE HG23 H 0.174 8.284 3.950 1.00 . A A . 66 ILE HG23 1 1
19 25597 1 1 66 ILE N N -3.074 5.969 3.314 1.00 . A A . 66 ILE N 1 1
19 25598 1 1 66 ILE O O -3.069 8.728 3.765 1.00 . A A . 66 ILE O 1 1
19 25599 1 1 67 PRO C C -1.801 10.916 5.049 1.00 . A A . 67 PRO C 1 1
19 25600 1 1 67 PRO CA C -1.921 9.801 6.082 1.00 . A A . 67 PRO CA 1 1
19 25601 1 1 67 PRO CB C -0.836 9.938 7.150 1.00 . A A . 67 PRO CB 1 1
19 25602 1 1 67 PRO CD C -0.704 7.701 6.322 1.00 . A A . 67 PRO CD 1 1
19 25603 1 1 67 PRO CG C -0.538 8.539 7.561 1.00 . A A . 67 PRO CG 1 1
19 25604 1 1 67 PRO HA H -2.895 9.851 6.548 1.00 . A A . 67 PRO HA 1 1
19 25605 1 1 67 PRO HB2 H 0.032 10.421 6.728 1.00 . A A . 67 PRO HB2 1 1
19 25606 1 1 67 PRO HB3 H -1.213 10.521 7.979 1.00 . A A . 67 PRO HB3 1 1
19 25607 1 1 67 PRO HD2 H 0.240 7.604 5.806 1.00 . A A . 67 PRO HD2 1 1
19 25608 1 1 67 PRO HD3 H -1.099 6.729 6.574 1.00 . A A . 67 PRO HD3 1 1
19 25609 1 1 67 PRO HG2 H 0.474 8.471 7.930 1.00 . A A . 67 PRO HG2 1 1
19 25610 1 1 67 PRO HG3 H -1.237 8.224 8.322 1.00 . A A . 67 PRO HG3 1 1
19 25611 1 1 67 PRO N N -1.669 8.471 5.515 1.00 . A A . 67 PRO N 1 1
19 25612 1 1 67 PRO O O -1.150 10.756 4.017 1.00 . A A . 67 PRO O 1 1
19 25613 1 1 68 LEU C C -0.988 13.572 4.047 1.00 . A A . 68 LEU C 1 1
19 25614 1 1 68 LEU CA C -2.420 13.199 4.430 1.00 . A A . 68 LEU CA 1 1
19 25615 1 1 68 LEU CB C -3.119 14.425 5.050 1.00 . A A . 68 LEU CB 1 1
19 25616 1 1 68 LEU CD1 C -3.040 14.106 7.542 1.00 . A A . 68 LEU CD1 1 1
19 25617 1 1 68 LEU CD2 C -5.001 15.248 6.485 1.00 . A A . 68 LEU CD2 1 1
19 25618 1 1 68 LEU CG C -3.943 14.167 6.317 1.00 . A A . 68 LEU CG 1 1
19 25619 1 1 68 LEU H H -2.943 12.102 6.170 1.00 . A A . 68 LEU H 1 1
19 25620 1 1 68 LEU HA H -2.949 12.917 3.533 1.00 . A A . 68 LEU HA 1 1
19 25621 1 1 68 LEU HB2 H -2.365 15.160 5.288 1.00 . A A . 68 LEU HB2 1 1
19 25622 1 1 68 LEU HB3 H -3.778 14.844 4.304 1.00 . A A . 68 LEU HB3 1 1
19 25623 1 1 68 LEU HD11 H -2.977 13.085 7.891 1.00 . A A . 68 LEU HD11 1 1
19 25624 1 1 68 LEU HD12 H -3.447 14.729 8.323 1.00 . A A . 68 LEU HD12 1 1
19 25625 1 1 68 LEU HD13 H -2.053 14.457 7.280 1.00 . A A . 68 LEU HD13 1 1
19 25626 1 1 68 LEU HD21 H -5.926 14.918 6.036 1.00 . A A . 68 LEU HD21 1 1
19 25627 1 1 68 LEU HD22 H -4.669 16.154 6.002 1.00 . A A . 68 LEU HD22 1 1
19 25628 1 1 68 LEU HD23 H -5.157 15.437 7.536 1.00 . A A . 68 LEU HD23 1 1
19 25629 1 1 68 LEU HG H -4.448 13.217 6.225 1.00 . A A . 68 LEU HG 1 1
19 25630 1 1 68 LEU N N -2.442 12.047 5.335 1.00 . A A . 68 LEU N 1 1
19 25631 1 1 68 LEU O O -0.552 13.317 2.925 1.00 . A A . 68 LEU O 1 1
19 25632 1 1 69 LYS C C 1.932 13.432 4.160 1.00 . A A . 69 LYS C 1 1
19 25633 1 1 69 LYS CA C 1.119 14.587 4.733 1.00 . A A . 69 LYS CA 1 1
19 25634 1 1 69 LYS CB C 1.764 15.098 6.024 1.00 . A A . 69 LYS CB 1 1
19 25635 1 1 69 LYS CD C 1.651 14.551 8.476 1.00 . A A . 69 LYS CD 1 1
19 25636 1 1 69 LYS CE C 2.638 14.014 9.501 1.00 . A A . 69 LYS CE 1 1
19 25637 1 1 69 LYS CG C 1.953 14.022 7.083 1.00 . A A . 69 LYS CG 1 1
19 25638 1 1 69 LYS H H -0.663 14.359 5.859 1.00 . A A . 69 LYS H 1 1
19 25639 1 1 69 LYS HA H 1.100 15.389 4.011 1.00 . A A . 69 LYS HA 1 1
19 25640 1 1 69 LYS HB2 H 2.733 15.512 5.788 1.00 . A A . 69 LYS HB2 1 1
19 25641 1 1 69 LYS HB3 H 1.141 15.876 6.440 1.00 . A A . 69 LYS HB3 1 1
19 25642 1 1 69 LYS HD2 H 1.711 15.627 8.463 1.00 . A A . 69 LYS HD2 1 1
19 25643 1 1 69 LYS HD3 H 0.653 14.247 8.758 1.00 . A A . 69 LYS HD3 1 1
19 25644 1 1 69 LYS HE2 H 2.160 14.002 10.470 1.00 . A A . 69 LYS HE2 1 1
19 25645 1 1 69 LYS HE3 H 2.913 13.008 9.223 1.00 . A A . 69 LYS HE3 1 1
19 25646 1 1 69 LYS HG2 H 1.288 13.198 6.869 1.00 . A A . 69 LYS HG2 1 1
19 25647 1 1 69 LYS HG3 H 2.977 13.678 7.052 1.00 . A A . 69 LYS HG3 1 1
19 25648 1 1 69 LYS HZ1 H 4.138 15.177 8.630 1.00 . A A . 69 LYS HZ1 1 1
19 25649 1 1 69 LYS HZ2 H 4.651 14.295 9.979 1.00 . A A . 69 LYS HZ2 1 1
19 25650 1 1 69 LYS HZ3 H 3.700 15.678 10.184 1.00 . A A . 69 LYS HZ3 1 1
19 25651 1 1 69 LYS N N -0.262 14.179 4.982 1.00 . A A . 69 LYS N 1 1
19 25652 1 1 69 LYS NZ N 3.868 14.850 9.579 1.00 . A A . 69 LYS NZ 1 1
19 25653 1 1 69 LYS O O 2.826 13.632 3.333 1.00 . A A . 69 LYS O 1 1
19 25654 1 1 70 HIS C C 2.050 10.828 2.631 1.00 . A A . 70 HIS C 1 1
19 25655 1 1 70 HIS CA C 2.303 11.031 4.120 1.00 . A A . 70 HIS CA 1 1
19 25656 1 1 70 HIS CB C 1.852 9.799 4.904 1.00 . A A . 70 HIS CB 1 1
19 25657 1 1 70 HIS CD2 C 2.927 10.678 7.095 1.00 . A A . 70 HIS CD2 1 1
19 25658 1 1 70 HIS CE1 C 3.131 8.765 8.143 1.00 . A A . 70 HIS CE1 1 1
19 25659 1 1 70 HIS CG C 2.441 9.713 6.278 1.00 . A A . 70 HIS CG 1 1
19 25660 1 1 70 HIS H H 0.882 12.123 5.250 1.00 . A A . 70 HIS H 1 1
19 25661 1 1 70 HIS HA H 3.361 11.180 4.277 1.00 . A A . 70 HIS HA 1 1
19 25662 1 1 70 HIS HB2 H 0.778 9.820 5.006 1.00 . A A . 70 HIS HB2 1 1
19 25663 1 1 70 HIS HB3 H 2.140 8.910 4.362 1.00 . A A . 70 HIS HB3 1 1
19 25664 1 1 70 HIS HD1 H 2.324 7.640 6.636 1.00 . A A . 70 HIS HD1 1 1
19 25665 1 1 70 HIS HD2 H 2.973 11.737 6.878 1.00 . A A . 70 HIS HD2 1 1
19 25666 1 1 70 HIS HE1 H 3.363 8.023 8.894 1.00 . A A . 70 HIS HE1 1 1
19 25667 1 1 70 HIS HE2 H 3.639 10.522 9.062 1.00 . A A . 70 HIS HE2 1 1
19 25668 1 1 70 HIS N N 1.609 12.219 4.597 1.00 . A A . 70 HIS N 1 1
19 25669 1 1 70 HIS ND1 N 2.586 8.526 6.964 1.00 . A A . 70 HIS ND1 1 1
19 25670 1 1 70 HIS NE2 N 3.350 10.063 8.247 1.00 . A A . 70 HIS NE2 1 1
19 25671 1 1 70 HIS O O 2.946 10.433 1.887 1.00 . A A . 70 HIS O 1 1
19 25672 1 1 71 GLN C C 1.332 11.863 -0.075 1.00 . A A . 71 GLN C 1 1
19 25673 1 1 71 GLN CA C 0.457 10.969 0.795 1.00 . A A . 71 GLN CA 1 1
19 25674 1 1 71 GLN CB C -1.017 11.325 0.585 1.00 . A A . 71 GLN CB 1 1
19 25675 1 1 71 GLN CD C -3.387 10.458 0.463 1.00 . A A . 71 GLN CD 1 1
19 25676 1 1 71 GLN CG C -1.977 10.210 0.965 1.00 . A A . 71 GLN CG 1 1
19 25677 1 1 71 GLN H H 0.152 11.430 2.839 1.00 . A A . 71 GLN H 1 1
19 25678 1 1 71 GLN HA H 0.617 9.941 0.512 1.00 . A A . 71 GLN HA 1 1
19 25679 1 1 71 GLN HB2 H -1.254 12.192 1.180 1.00 . A A . 71 GLN HB2 1 1
19 25680 1 1 71 GLN HB3 H -1.172 11.563 -0.458 1.00 . A A . 71 GLN HB3 1 1
19 25681 1 1 71 GLN HE21 H -2.841 9.970 -1.385 1.00 . A A . 71 GLN HE21 1 1
19 25682 1 1 71 GLN HE22 H -4.499 10.414 -1.184 1.00 . A A . 71 GLN HE22 1 1
19 25683 1 1 71 GLN HG2 H -1.619 9.283 0.542 1.00 . A A . 71 GLN HG2 1 1
19 25684 1 1 71 GLN HG3 H -2.003 10.127 2.042 1.00 . A A . 71 GLN HG3 1 1
19 25685 1 1 71 GLN N N 0.823 11.111 2.200 1.00 . A A . 71 GLN N 1 1
19 25686 1 1 71 GLN NE2 N -3.596 10.261 -0.833 1.00 . A A . 71 GLN NE2 1 1
19 25687 1 1 71 GLN O O 1.809 11.449 -1.132 1.00 . A A . 71 GLN O 1 1
19 25688 1 1 71 GLN OE1 O -4.275 10.823 1.232 1.00 . A A . 71 GLN OE1 1 1
19 25689 1 1 72 VAL C C 3.778 13.518 -0.524 1.00 . A A . 72 VAL C 1 1
19 25690 1 1 72 VAL CA C 2.363 14.050 -0.339 1.00 . A A . 72 VAL CA 1 1
19 25691 1 1 72 VAL CB C 2.426 15.404 0.393 1.00 . A A . 72 VAL CB 1 1
19 25692 1 1 72 VAL CG1 C 3.115 16.448 -0.473 1.00 . A A . 72 VAL CG1 1 1
19 25693 1 1 72 VAL CG2 C 1.031 15.864 0.786 1.00 . A A . 72 VAL CG2 1 1
19 25694 1 1 72 VAL H H 1.135 13.354 1.237 1.00 . A A . 72 VAL H 1 1
19 25695 1 1 72 VAL HA H 1.917 14.208 -1.310 1.00 . A A . 72 VAL HA 1 1
19 25696 1 1 72 VAL HB H 3.007 15.277 1.294 1.00 . A A . 72 VAL HB 1 1
19 25697 1 1 72 VAL HG11 H 3.749 17.067 0.146 1.00 . A A . 72 VAL HG11 1 1
19 25698 1 1 72 VAL HG12 H 2.370 17.063 -0.956 1.00 . A A . 72 VAL HG12 1 1
19 25699 1 1 72 VAL HG13 H 3.716 15.954 -1.222 1.00 . A A . 72 VAL HG13 1 1
19 25700 1 1 72 VAL HG21 H 0.821 15.550 1.799 1.00 . A A . 72 VAL HG21 1 1
19 25701 1 1 72 VAL HG22 H 0.306 15.427 0.116 1.00 . A A . 72 VAL HG22 1 1
19 25702 1 1 72 VAL HG23 H 0.976 16.940 0.725 1.00 . A A . 72 VAL HG23 1 1
19 25703 1 1 72 VAL N N 1.541 13.090 0.386 1.00 . A A . 72 VAL N 1 1
19 25704 1 1 72 VAL O O 4.276 13.427 -1.647 1.00 . A A . 72 VAL O 1 1
19 25705 1 1 73 GLU C C 5.802 11.298 -0.204 1.00 . A A . 73 GLU C 1 1
19 25706 1 1 73 GLU CA C 5.780 12.632 0.530 1.00 . A A . 73 GLU CA 1 1
19 25707 1 1 73 GLU CB C 6.349 12.473 1.942 1.00 . A A . 73 GLU CB 1 1
19 25708 1 1 73 GLU CD C 7.436 14.701 2.433 1.00 . A A . 73 GLU CD 1 1
19 25709 1 1 73 GLU CG C 7.653 13.225 2.158 1.00 . A A . 73 GLU CG 1 1
19 25710 1 1 73 GLU H H 3.973 13.252 1.452 1.00 . A A . 73 GLU H 1 1
19 25711 1 1 73 GLU HA H 6.386 13.336 -0.020 1.00 . A A . 73 GLU HA 1 1
19 25712 1 1 73 GLU HB2 H 5.625 12.840 2.653 1.00 . A A . 73 GLU HB2 1 1
19 25713 1 1 73 GLU HB3 H 6.528 11.424 2.131 1.00 . A A . 73 GLU HB3 1 1
19 25714 1 1 73 GLU HG2 H 8.170 12.790 3.001 1.00 . A A . 73 GLU HG2 1 1
19 25715 1 1 73 GLU HG3 H 8.264 13.123 1.272 1.00 . A A . 73 GLU HG3 1 1
19 25716 1 1 73 GLU N N 4.422 13.161 0.582 1.00 . A A . 73 GLU N 1 1
19 25717 1 1 73 GLU O O 6.773 10.972 -0.887 1.00 . A A . 73 GLU O 1 1
19 25718 1 1 73 GLU OE1 O 6.852 15.386 1.568 1.00 . A A . 73 GLU OE1 1 1
19 25719 1 1 73 GLU OE2 O 7.851 15.169 3.514 1.00 . A A . 73 GLU OE2 1 1
19 25720 1 1 74 TYR C C 4.840 9.423 -2.239 1.00 . A A . 74 TYR C 1 1
19 25721 1 1 74 TYR CA C 4.616 9.246 -0.744 1.00 . A A . 74 TYR CA 1 1
19 25722 1 1 74 TYR CB C 3.243 8.622 -0.486 1.00 . A A . 74 TYR CB 1 1
19 25723 1 1 74 TYR CD1 C 3.774 6.163 -0.276 1.00 . A A . 74 TYR CD1 1 1
19 25724 1 1 74 TYR CD2 C 2.366 6.861 -2.069 1.00 . A A . 74 TYR CD2 1 1
19 25725 1 1 74 TYR CE1 C 3.667 4.849 -0.699 1.00 . A A . 74 TYR CE1 1 1
19 25726 1 1 74 TYR CE2 C 2.253 5.551 -2.495 1.00 . A A . 74 TYR CE2 1 1
19 25727 1 1 74 TYR CG C 3.127 7.189 -0.953 1.00 . A A . 74 TYR CG 1 1
19 25728 1 1 74 TYR CZ C 2.906 4.550 -1.809 1.00 . A A . 74 TYR CZ 1 1
19 25729 1 1 74 TYR H H 3.972 10.854 0.473 1.00 . A A . 74 TYR H 1 1
19 25730 1 1 74 TYR HA H 5.382 8.599 -0.348 1.00 . A A . 74 TYR HA 1 1
19 25731 1 1 74 TYR HB2 H 3.041 8.640 0.574 1.00 . A A . 74 TYR HB2 1 1
19 25732 1 1 74 TYR HB3 H 2.489 9.201 -1.001 1.00 . A A . 74 TYR HB3 1 1
19 25733 1 1 74 TYR HD1 H 4.368 6.401 0.593 1.00 . A A . 74 TYR HD1 1 1
19 25734 1 1 74 TYR HD2 H 1.857 7.647 -2.606 1.00 . A A . 74 TYR HD2 1 1
19 25735 1 1 74 TYR HE1 H 4.178 4.066 -0.159 1.00 . A A . 74 TYR HE1 1 1
19 25736 1 1 74 TYR HE2 H 1.658 5.316 -3.366 1.00 . A A . 74 TYR HE2 1 1
19 25737 1 1 74 TYR HH H 2.027 2.839 -1.819 1.00 . A A . 74 TYR HH 1 1
19 25738 1 1 74 TYR N N 4.720 10.535 -0.074 1.00 . A A . 74 TYR N 1 1
19 25739 1 1 74 TYR O O 5.555 8.649 -2.872 1.00 . A A . 74 TYR O 1 1
19 25740 1 1 74 TYR OH O 2.795 3.245 -2.230 1.00 . A A . 74 TYR OH 1 1
19 25741 1 1 75 ASP C C 5.757 11.339 -4.492 1.00 . A A . 75 ASP C 1 1
19 25742 1 1 75 ASP CA C 4.367 10.782 -4.201 1.00 . A A . 75 ASP CA 1 1
19 25743 1 1 75 ASP CB C 3.299 11.792 -4.628 1.00 . A A . 75 ASP CB 1 1
19 25744 1 1 75 ASP CG C 1.892 11.289 -4.369 1.00 . A A . 75 ASP CG 1 1
19 25745 1 1 75 ASP H H 3.688 11.054 -2.218 1.00 . A A . 75 ASP H 1 1
19 25746 1 1 75 ASP HA H 4.232 9.868 -4.760 1.00 . A A . 75 ASP HA 1 1
19 25747 1 1 75 ASP HB2 H 3.440 12.711 -4.078 1.00 . A A . 75 ASP HB2 1 1
19 25748 1 1 75 ASP HB3 H 3.403 11.991 -5.684 1.00 . A A . 75 ASP HB3 1 1
19 25749 1 1 75 ASP N N 4.231 10.470 -2.787 1.00 . A A . 75 ASP N 1 1
19 25750 1 1 75 ASP O O 6.320 11.101 -5.561 1.00 . A A . 75 ASP O 1 1
19 25751 1 1 75 ASP OD1 O 1.644 10.084 -4.581 1.00 . A A . 75 ASP OD1 1 1
19 25752 1 1 75 ASP OD2 O 1.038 12.102 -3.956 1.00 . A A . 75 ASP OD2 1 1
19 25753 1 1 76 GLN C C 8.692 11.582 -3.850 1.00 . A A . 76 GLN C 1 1
19 25754 1 1 76 GLN CA C 7.633 12.668 -3.688 1.00 . A A . 76 GLN CA 1 1
19 25755 1 1 76 GLN CB C 7.969 13.546 -2.481 1.00 . A A . 76 GLN CB 1 1
19 25756 1 1 76 GLN CD C 7.977 16.010 -1.929 1.00 . A A . 76 GLN CD 1 1
19 25757 1 1 76 GLN CG C 7.161 14.831 -2.418 1.00 . A A . 76 GLN CG 1 1
19 25758 1 1 76 GLN H H 5.811 12.236 -2.697 1.00 . A A . 76 GLN H 1 1
19 25759 1 1 76 GLN HA H 7.623 13.280 -4.576 1.00 . A A . 76 GLN HA 1 1
19 25760 1 1 76 GLN HB2 H 7.781 12.984 -1.578 1.00 . A A . 76 GLN HB2 1 1
19 25761 1 1 76 GLN HB3 H 9.018 13.807 -2.521 1.00 . A A . 76 GLN HB3 1 1
19 25762 1 1 76 GLN HE21 H 9.100 15.946 -3.569 1.00 . A A . 76 GLN HE21 1 1
19 25763 1 1 76 GLN HE22 H 9.504 17.182 -2.430 1.00 . A A . 76 GLN HE22 1 1
19 25764 1 1 76 GLN HG2 H 6.791 15.056 -3.409 1.00 . A A . 76 GLN HG2 1 1
19 25765 1 1 76 GLN HG3 H 6.327 14.685 -1.748 1.00 . A A . 76 GLN HG3 1 1
19 25766 1 1 76 GLN N N 6.308 12.080 -3.531 1.00 . A A . 76 GLN N 1 1
19 25767 1 1 76 GLN NE2 N 8.959 16.422 -2.723 1.00 . A A . 76 GLN NE2 1 1
19 25768 1 1 76 GLN O O 9.692 11.774 -4.541 1.00 . A A . 76 GLN O 1 1
19 25769 1 1 76 GLN OE1 O 7.728 16.548 -0.850 1.00 . A A . 76 GLN OE1 1 1
19 25770 1 1 77 LEU C C 9.012 8.366 -4.406 1.00 . A A . 77 LEU C 1 1
19 25771 1 1 77 LEU CA C 9.394 9.322 -3.281 1.00 . A A . 77 LEU CA 1 1
19 25772 1 1 77 LEU CB C 9.426 8.573 -1.948 1.00 . A A . 77 LEU CB 1 1
19 25773 1 1 77 LEU CD1 C 9.085 9.099 0.482 1.00 . A A . 77 LEU CD1 1 1
19 25774 1 1 77 LEU CD2 C 11.391 9.115 -0.488 1.00 . A A . 77 LEU CD2 1 1
19 25775 1 1 77 LEU CG C 9.919 9.395 -0.756 1.00 . A A . 77 LEU CG 1 1
19 25776 1 1 77 LEU H H 7.647 10.348 -2.675 1.00 . A A . 77 LEU H 1 1
19 25777 1 1 77 LEU HA H 10.375 9.722 -3.483 1.00 . A A . 77 LEU HA 1 1
19 25778 1 1 77 LEU HB2 H 8.426 8.224 -1.733 1.00 . A A . 77 LEU HB2 1 1
19 25779 1 1 77 LEU HB3 H 10.073 7.715 -2.057 1.00 . A A . 77 LEU HB3 1 1
19 25780 1 1 77 LEU HD11 H 9.630 9.403 1.363 1.00 . A A . 77 LEU HD11 1 1
19 25781 1 1 77 LEU HD12 H 8.880 8.040 0.532 1.00 . A A . 77 LEU HD12 1 1
19 25782 1 1 77 LEU HD13 H 8.154 9.644 0.427 1.00 . A A . 77 LEU HD13 1 1
19 25783 1 1 77 LEU HD21 H 11.856 8.740 -1.387 1.00 . A A . 77 LEU HD21 1 1
19 25784 1 1 77 LEU HD22 H 11.480 8.380 0.297 1.00 . A A . 77 LEU HD22 1 1
19 25785 1 1 77 LEU HD23 H 11.882 10.028 -0.182 1.00 . A A . 77 LEU HD23 1 1
19 25786 1 1 77 LEU HG H 9.814 10.446 -0.984 1.00 . A A . 77 LEU HG 1 1
19 25787 1 1 77 LEU N N 8.462 10.440 -3.209 1.00 . A A . 77 LEU N 1 1
19 25788 1 1 77 LEU O O 9.876 7.790 -5.066 1.00 . A A . 77 LEU O 1 1
19 25789 1 1 78 THR C C 6.724 8.118 -6.871 1.00 . A A . 78 THR C 1 1
19 25790 1 1 78 THR CA C 7.211 7.320 -5.663 1.00 . A A . 78 THR CA 1 1
19 25791 1 1 78 THR CB C 6.076 6.448 -5.123 1.00 . A A . 78 THR CB 1 1
19 25792 1 1 78 THR CG2 C 6.448 5.692 -3.867 1.00 . A A . 78 THR CG2 1 1
19 25793 1 1 78 THR H H 7.072 8.690 -4.062 1.00 . A A . 78 THR H 1 1
19 25794 1 1 78 THR HA H 8.024 6.683 -5.971 1.00 . A A . 78 THR HA 1 1
19 25795 1 1 78 THR HB H 5.801 5.724 -5.877 1.00 . A A . 78 THR HB 1 1
19 25796 1 1 78 THR HG1 H 4.142 6.713 -4.958 1.00 . A A . 78 THR HG1 1 1
19 25797 1 1 78 THR HG21 H 5.561 5.521 -3.274 1.00 . A A . 78 THR HG21 1 1
19 25798 1 1 78 THR HG22 H 7.157 6.271 -3.294 1.00 . A A . 78 THR HG22 1 1
19 25799 1 1 78 THR HG23 H 6.889 4.744 -4.134 1.00 . A A . 78 THR HG23 1 1
19 25800 1 1 78 THR N N 7.711 8.204 -4.620 1.00 . A A . 78 THR N 1 1
19 25801 1 1 78 THR O O 5.569 8.543 -6.917 1.00 . A A . 78 THR O 1 1
19 25802 1 1 78 THR OG1 O 4.936 7.237 -4.827 1.00 . A A . 78 THR OG1 1 1
19 25803 1 1 79 PRO C C 6.258 8.334 -9.957 1.00 . A A . 79 PRO C 1 1
19 25804 1 1 79 PRO CA C 7.248 9.087 -9.076 1.00 . A A . 79 PRO CA 1 1
19 25805 1 1 79 PRO CB C 8.587 9.254 -9.796 1.00 . A A . 79 PRO CB 1 1
19 25806 1 1 79 PRO CD C 8.997 7.865 -7.896 1.00 . A A . 79 PRO CD 1 1
19 25807 1 1 79 PRO CG C 9.420 8.117 -9.317 1.00 . A A . 79 PRO CG 1 1
19 25808 1 1 79 PRO HA H 6.843 10.060 -8.832 1.00 . A A . 79 PRO HA 1 1
19 25809 1 1 79 PRO HB2 H 8.432 9.209 -10.864 1.00 . A A . 79 PRO HB2 1 1
19 25810 1 1 79 PRO HB3 H 9.028 10.203 -9.531 1.00 . A A . 79 PRO HB3 1 1
19 25811 1 1 79 PRO HD2 H 9.055 6.811 -7.666 1.00 . A A . 79 PRO HD2 1 1
19 25812 1 1 79 PRO HD3 H 9.610 8.435 -7.213 1.00 . A A . 79 PRO HD3 1 1
19 25813 1 1 79 PRO HG2 H 9.233 7.243 -9.924 1.00 . A A . 79 PRO HG2 1 1
19 25814 1 1 79 PRO HG3 H 10.465 8.384 -9.355 1.00 . A A . 79 PRO HG3 1 1
19 25815 1 1 79 PRO N N 7.599 8.335 -7.867 1.00 . A A . 79 PRO N 1 1
19 25816 1 1 79 PRO O O 5.702 7.313 -9.552 1.00 . A A . 79 PRO O 1 1
19 25817 1 1 80 ARG C C 5.873 7.417 -13.159 1.00 . A A . 80 ARG C 1 1
19 25818 1 1 80 ARG CA C 5.118 8.219 -12.104 1.00 . A A . 80 ARG CA 1 1
19 25819 1 1 80 ARG CB C 4.247 9.281 -12.781 1.00 . A A . 80 ARG CB 1 1
19 25820 1 1 80 ARG CD C 2.031 8.534 -11.863 1.00 . A A . 80 ARG CD 1 1
19 25821 1 1 80 ARG CG C 2.848 8.794 -13.118 1.00 . A A . 80 ARG CG 1 1
19 25822 1 1 80 ARG CZ C -0.047 7.480 -12.665 1.00 . A A . 80 ARG CZ 1 1
19 25823 1 1 80 ARG H H 6.513 9.661 -11.432 1.00 . A A . 80 ARG H 1 1
19 25824 1 1 80 ARG HA H 4.482 7.548 -11.547 1.00 . A A . 80 ARG HA 1 1
19 25825 1 1 80 ARG HB2 H 4.162 10.132 -12.122 1.00 . A A . 80 ARG HB2 1 1
19 25826 1 1 80 ARG HB3 H 4.728 9.591 -13.698 1.00 . A A . 80 ARG HB3 1 1
19 25827 1 1 80 ARG HD2 H 2.707 8.324 -11.046 1.00 . A A . 80 ARG HD2 1 1
19 25828 1 1 80 ARG HD3 H 1.457 9.420 -11.633 1.00 . A A . 80 ARG HD3 1 1
19 25829 1 1 80 ARG HE H 1.388 6.546 -11.640 1.00 . A A . 80 ARG HE 1 1
19 25830 1 1 80 ARG HG2 H 2.349 9.547 -13.710 1.00 . A A . 80 ARG HG2 1 1
19 25831 1 1 80 ARG HG3 H 2.922 7.878 -13.685 1.00 . A A . 80 ARG HG3 1 1
19 25832 1 1 80 ARG HH11 H 0.130 9.441 -13.129 1.00 . A A . 80 ARG HH11 1 1
19 25833 1 1 80 ARG HH12 H -1.321 8.676 -13.681 1.00 . A A . 80 ARG HH12 1 1
19 25834 1 1 80 ARG HH21 H -0.521 5.539 -12.366 1.00 . A A . 80 ARG HH21 1 1
19 25835 1 1 80 ARG HH22 H -1.692 6.462 -13.248 1.00 . A A . 80 ARG HH22 1 1
19 25836 1 1 80 ARG N N 6.041 8.845 -11.166 1.00 . A A . 80 ARG N 1 1
19 25837 1 1 80 ARG NE N 1.118 7.406 -12.027 1.00 . A A . 80 ARG NE 1 1
19 25838 1 1 80 ARG NH1 N -0.445 8.627 -13.202 1.00 . A A . 80 ARG NH1 1 1
19 25839 1 1 80 ARG NH2 N -0.816 6.405 -12.768 1.00 . A A . 80 ARG NH2 1 1
19 25840 1 1 80 ARG O O 5.537 6.266 -13.436 1.00 . A A . 80 ARG O 1 1
20 25841 1 1 1 MET C C -17.456 7.018 5.837 1.00 . A A . 1 MET C 1 1
20 25842 1 1 1 MET CA C -18.895 6.517 5.755 1.00 . A A . 1 MET CA 1 1
20 25843 1 1 1 MET CB C -19.694 7.009 6.962 1.00 . A A . 1 MET CB 1 1
20 25844 1 1 1 MET CE C -22.496 8.553 8.464 1.00 . A A . 1 MET CE 1 1
20 25845 1 1 1 MET CG C -21.181 6.708 6.869 1.00 . A A . 1 MET CG 1 1
20 25846 1 1 1 MET H1 H -18.202 4.701 5.080 1.00 . A A . 1 MET H1 1 1
20 25847 1 1 1 MET H2 H -19.890 4.754 5.388 1.00 . A A . 1 MET H2 1 1
20 25848 1 1 1 MET H3 H -18.778 4.690 6.694 1.00 . A A . 1 MET H3 1 1
20 25849 1 1 1 MET HA H -19.348 6.894 4.851 1.00 . A A . 1 MET HA 1 1
20 25850 1 1 1 MET HB2 H -19.308 6.534 7.853 1.00 . A A . 1 MET HB2 1 1
20 25851 1 1 1 MET HB3 H -19.569 8.078 7.051 1.00 . A A . 1 MET HB3 1 1
20 25852 1 1 1 MET HE1 H -21.901 9.094 9.186 1.00 . A A . 1 MET HE1 1 1
20 25853 1 1 1 MET HE2 H -23.541 8.636 8.726 1.00 . A A . 1 MET HE2 1 1
20 25854 1 1 1 MET HE3 H -22.338 8.972 7.481 1.00 . A A . 1 MET HE3 1 1
20 25855 1 1 1 MET HG2 H -21.635 7.412 6.189 1.00 . A A . 1 MET HG2 1 1
20 25856 1 1 1 MET HG3 H -21.310 5.707 6.488 1.00 . A A . 1 MET HG3 1 1
20 25857 1 1 1 MET N N -18.946 5.032 5.727 1.00 . A A . 1 MET N 1 1
20 25858 1 1 1 MET O O -17.029 7.839 5.027 1.00 . A A . 1 MET O 1 1
20 25859 1 1 1 MET SD S -22.014 6.828 8.465 1.00 . A A . 1 MET SD 1 1
20 25860 1 1 2 ASP C C -14.421 6.220 6.001 1.00 . A A . 2 ASP C 1 1
20 25861 1 1 2 ASP CA C -15.328 6.916 7.010 1.00 . A A . 2 ASP CA 1 1
20 25862 1 1 2 ASP CB C -14.870 6.592 8.434 1.00 . A A . 2 ASP CB 1 1
20 25863 1 1 2 ASP CG C -15.080 7.750 9.388 1.00 . A A . 2 ASP CG 1 1
20 25864 1 1 2 ASP H H -17.115 5.868 7.436 1.00 . A A . 2 ASP H 1 1
20 25865 1 1 2 ASP HA H -15.264 7.983 6.858 1.00 . A A . 2 ASP HA 1 1
20 25866 1 1 2 ASP HB2 H -15.431 5.744 8.802 1.00 . A A . 2 ASP HB2 1 1
20 25867 1 1 2 ASP HB3 H -13.820 6.344 8.421 1.00 . A A . 2 ASP HB3 1 1
20 25868 1 1 2 ASP N N -16.718 6.519 6.823 1.00 . A A . 2 ASP N 1 1
20 25869 1 1 2 ASP O O -13.581 6.855 5.364 1.00 . A A . 2 ASP O 1 1
20 25870 1 1 2 ASP OD1 O -16.245 8.018 9.752 1.00 . A A . 2 ASP OD1 1 1
20 25871 1 1 2 ASP OD2 O -14.079 8.393 9.771 1.00 . A A . 2 ASP OD2 1 1
20 25872 1 1 3 ARG C C -14.427 4.113 3.542 1.00 . A A . 3 ARG C 1 1
20 25873 1 1 3 ARG CA C -13.794 4.127 4.929 1.00 . A A . 3 ARG CA 1 1
20 25874 1 1 3 ARG CB C -13.631 2.695 5.440 1.00 . A A . 3 ARG CB 1 1
20 25875 1 1 3 ARG CD C -13.378 1.279 7.506 1.00 . A A . 3 ARG CD 1 1
20 25876 1 1 3 ARG CG C -13.056 2.612 6.846 1.00 . A A . 3 ARG CG 1 1
20 25877 1 1 3 ARG CZ C -11.266 0.741 8.656 1.00 . A A . 3 ARG CZ 1 1
20 25878 1 1 3 ARG H H -15.282 4.458 6.396 1.00 . A A . 3 ARG H 1 1
20 25879 1 1 3 ARG HA H -12.820 4.588 4.862 1.00 . A A . 3 ARG HA 1 1
20 25880 1 1 3 ARG HB2 H -14.599 2.213 5.443 1.00 . A A . 3 ARG HB2 1 1
20 25881 1 1 3 ARG HB3 H -12.973 2.157 4.773 1.00 . A A . 3 ARG HB3 1 1
20 25882 1 1 3 ARG HD2 H -13.851 1.470 8.458 1.00 . A A . 3 ARG HD2 1 1
20 25883 1 1 3 ARG HD3 H -14.058 0.731 6.870 1.00 . A A . 3 ARG HD3 1 1
20 25884 1 1 3 ARG HE H -12.047 -0.307 7.148 1.00 . A A . 3 ARG HE 1 1
20 25885 1 1 3 ARG HG2 H -11.984 2.724 6.793 1.00 . A A . 3 ARG HG2 1 1
20 25886 1 1 3 ARG HG3 H -13.473 3.410 7.443 1.00 . A A . 3 ARG HG3 1 1
20 25887 1 1 3 ARG HH11 H -12.213 2.381 9.367 1.00 . A A . 3 ARG HH11 1 1
20 25888 1 1 3 ARG HH12 H -10.723 1.983 10.156 1.00 . A A . 3 ARG HH12 1 1
20 25889 1 1 3 ARG HH21 H -10.088 -0.832 8.185 1.00 . A A . 3 ARG HH21 1 1
20 25890 1 1 3 ARG HH22 H -9.516 0.160 9.485 1.00 . A A . 3 ARG HH22 1 1
20 25891 1 1 3 ARG N N -14.596 4.910 5.861 1.00 . A A . 3 ARG N 1 1
20 25892 1 1 3 ARG NE N -12.179 0.473 7.725 1.00 . A A . 3 ARG NE 1 1
20 25893 1 1 3 ARG NH1 N -11.413 1.788 9.458 1.00 . A A . 3 ARG NH1 1 1
20 25894 1 1 3 ARG NH2 N -10.202 -0.040 8.785 1.00 . A A . 3 ARG NH2 1 1
20 25895 1 1 3 ARG O O -15.613 3.818 3.393 1.00 . A A . 3 ARG O 1 1
20 25896 1 1 4 LYS C C -13.104 3.807 0.210 1.00 . A A . 4 LYS C 1 1
20 25897 1 1 4 LYS CA C -14.110 4.460 1.152 1.00 . A A . 4 LYS CA 1 1
20 25898 1 1 4 LYS CB C -14.389 5.899 0.708 1.00 . A A . 4 LYS CB 1 1
20 25899 1 1 4 LYS CD C -13.969 7.994 2.036 1.00 . A A . 4 LYS CD 1 1
20 25900 1 1 4 LYS CE C -12.920 8.978 2.533 1.00 . A A . 4 LYS CE 1 1
20 25901 1 1 4 LYS CG C -13.347 6.902 1.181 1.00 . A A . 4 LYS CG 1 1
20 25902 1 1 4 LYS H H -12.693 4.660 2.711 1.00 . A A . 4 LYS H 1 1
20 25903 1 1 4 LYS HA H -15.033 3.897 1.117 1.00 . A A . 4 LYS HA 1 1
20 25904 1 1 4 LYS HB2 H -14.421 5.927 -0.371 1.00 . A A . 4 LYS HB2 1 1
20 25905 1 1 4 LYS HB3 H -15.352 6.202 1.095 1.00 . A A . 4 LYS HB3 1 1
20 25906 1 1 4 LYS HD2 H -14.699 8.529 1.447 1.00 . A A . 4 LYS HD2 1 1
20 25907 1 1 4 LYS HD3 H -14.454 7.540 2.887 1.00 . A A . 4 LYS HD3 1 1
20 25908 1 1 4 LYS HE2 H -12.172 9.103 1.764 1.00 . A A . 4 LYS HE2 1 1
20 25909 1 1 4 LYS HE3 H -13.399 9.927 2.726 1.00 . A A . 4 LYS HE3 1 1
20 25910 1 1 4 LYS HG2 H -12.601 6.385 1.764 1.00 . A A . 4 LYS HG2 1 1
20 25911 1 1 4 LYS HG3 H -12.882 7.355 0.317 1.00 . A A . 4 LYS HG3 1 1
20 25912 1 1 4 LYS HZ1 H -12.675 8.978 4.607 1.00 . A A . 4 LYS HZ1 1 1
20 25913 1 1 4 LYS HZ2 H -11.241 8.716 3.747 1.00 . A A . 4 LYS HZ2 1 1
20 25914 1 1 4 LYS HZ3 H -12.383 7.476 3.884 1.00 . A A . 4 LYS HZ3 1 1
20 25915 1 1 4 LYS N N -13.628 4.435 2.528 1.00 . A A . 4 LYS N 1 1
20 25916 1 1 4 LYS NZ N -12.258 8.504 3.780 1.00 . A A . 4 LYS NZ 1 1
20 25917 1 1 4 LYS O O -13.467 2.971 -0.617 1.00 . A A . 4 LYS O 1 1
20 25918 1 1 5 VAL C C -10.425 2.222 -0.075 1.00 . A A . 5 VAL C 1 1
20 25919 1 1 5 VAL CA C -10.782 3.643 -0.500 1.00 . A A . 5 VAL CA 1 1
20 25920 1 1 5 VAL CB C -9.512 4.515 -0.455 1.00 . A A . 5 VAL CB 1 1
20 25921 1 1 5 VAL CG1 C -8.538 4.098 -1.546 1.00 . A A . 5 VAL CG1 1 1
20 25922 1 1 5 VAL CG2 C -9.870 5.988 -0.583 1.00 . A A . 5 VAL CG2 1 1
20 25923 1 1 5 VAL H H -11.611 4.862 1.019 1.00 . A A . 5 VAL H 1 1
20 25924 1 1 5 VAL HA H -11.143 3.623 -1.517 1.00 . A A . 5 VAL HA 1 1
20 25925 1 1 5 VAL HB H -9.029 4.366 0.501 1.00 . A A . 5 VAL HB 1 1
20 25926 1 1 5 VAL HG11 H -9.066 3.541 -2.306 1.00 . A A . 5 VAL HG11 1 1
20 25927 1 1 5 VAL HG12 H -7.762 3.479 -1.119 1.00 . A A . 5 VAL HG12 1 1
20 25928 1 1 5 VAL HG13 H -8.094 4.977 -1.988 1.00 . A A . 5 VAL HG13 1 1
20 25929 1 1 5 VAL HG21 H -10.053 6.401 0.398 1.00 . A A . 5 VAL HG21 1 1
20 25930 1 1 5 VAL HG22 H -10.757 6.092 -1.190 1.00 . A A . 5 VAL HG22 1 1
20 25931 1 1 5 VAL HG23 H -9.052 6.517 -1.048 1.00 . A A . 5 VAL HG23 1 1
20 25932 1 1 5 VAL N N -11.839 4.193 0.341 1.00 . A A . 5 VAL N 1 1
20 25933 1 1 5 VAL O O -9.945 1.425 -0.881 1.00 . A A . 5 VAL O 1 1
20 25934 1 1 6 ALA C C -11.055 -0.506 0.914 1.00 . A A . 6 ALA C 1 1
20 25935 1 1 6 ALA CA C -10.367 0.582 1.727 1.00 . A A . 6 ALA CA 1 1
20 25936 1 1 6 ALA CB C -10.781 0.496 3.189 1.00 . A A . 6 ALA CB 1 1
20 25937 1 1 6 ALA H H -11.047 2.585 1.792 1.00 . A A . 6 ALA H 1 1
20 25938 1 1 6 ALA HA H -9.300 0.435 1.673 1.00 . A A . 6 ALA HA 1 1
20 25939 1 1 6 ALA HB1 H -9.918 0.654 3.819 1.00 . A A . 6 ALA HB1 1 1
20 25940 1 1 6 ALA HB2 H -11.197 -0.482 3.388 1.00 . A A . 6 ALA HB2 1 1
20 25941 1 1 6 ALA HB3 H -11.523 1.252 3.399 1.00 . A A . 6 ALA HB3 1 1
20 25942 1 1 6 ALA N N -10.664 1.909 1.196 1.00 . A A . 6 ALA N 1 1
20 25943 1 1 6 ALA O O -10.454 -1.531 0.594 1.00 . A A . 6 ALA O 1 1
20 25944 1 1 7 ARG C C -12.450 -1.464 -1.561 1.00 . A A . 7 ARG C 1 1
20 25945 1 1 7 ARG CA C -13.092 -1.236 -0.199 1.00 . A A . 7 ARG CA 1 1
20 25946 1 1 7 ARG CB C -14.530 -0.745 -0.374 1.00 . A A . 7 ARG CB 1 1
20 25947 1 1 7 ARG CD C -16.820 -1.308 -1.247 1.00 . A A . 7 ARG CD 1 1
20 25948 1 1 7 ARG CG C -15.521 -1.857 -0.679 1.00 . A A . 7 ARG CG 1 1
20 25949 1 1 7 ARG CZ C -19.211 -1.323 -0.649 1.00 . A A . 7 ARG CZ 1 1
20 25950 1 1 7 ARG H H -12.740 0.562 0.864 1.00 . A A . 7 ARG H 1 1
20 25951 1 1 7 ARG HA H -13.100 -2.169 0.338 1.00 . A A . 7 ARG HA 1 1
20 25952 1 1 7 ARG HB2 H -14.842 -0.253 0.535 1.00 . A A . 7 ARG HB2 1 1
20 25953 1 1 7 ARG HB3 H -14.559 -0.033 -1.186 1.00 . A A . 7 ARG HB3 1 1
20 25954 1 1 7 ARG HD2 H -16.818 -0.233 -1.146 1.00 . A A . 7 ARG HD2 1 1
20 25955 1 1 7 ARG HD3 H -16.879 -1.571 -2.294 1.00 . A A . 7 ARG HD3 1 1
20 25956 1 1 7 ARG HE H -17.860 -2.638 0.005 1.00 . A A . 7 ARG HE 1 1
20 25957 1 1 7 ARG HG2 H -15.081 -2.530 -1.399 1.00 . A A . 7 ARG HG2 1 1
20 25958 1 1 7 ARG HG3 H -15.736 -2.394 0.234 1.00 . A A . 7 ARG HG3 1 1
20 25959 1 1 7 ARG HH11 H -18.669 0.171 -1.901 1.00 . A A . 7 ARG HH11 1 1
20 25960 1 1 7 ARG HH12 H -20.344 0.141 -1.465 1.00 . A A . 7 ARG HH12 1 1
20 25961 1 1 7 ARG HH21 H -20.065 -2.681 0.579 1.00 . A A . 7 ARG HH21 1 1
20 25962 1 1 7 ARG HH22 H -21.137 -1.479 -0.056 1.00 . A A . 7 ARG HH22 1 1
20 25963 1 1 7 ARG N N -12.319 -0.276 0.581 1.00 . A A . 7 ARG N 1 1
20 25964 1 1 7 ARG NE N -17.991 -1.845 -0.557 1.00 . A A . 7 ARG NE 1 1
20 25965 1 1 7 ARG NH1 N -19.424 -0.249 -1.400 1.00 . A A . 7 ARG NH1 1 1
20 25966 1 1 7 ARG NH2 N -20.220 -1.873 0.011 1.00 . A A . 7 ARG NH2 1 1
20 25967 1 1 7 ARG O O -12.147 -2.597 -1.940 1.00 . A A . 7 ARG O 1 1
20 25968 1 1 8 GLU C C -10.209 -1.015 -3.504 1.00 . A A . 8 GLU C 1 1
20 25969 1 1 8 GLU CA C -11.620 -0.448 -3.607 1.00 . A A . 8 GLU CA 1 1
20 25970 1 1 8 GLU CB C -11.584 0.940 -4.252 1.00 . A A . 8 GLU CB 1 1
20 25971 1 1 8 GLU CD C -11.989 1.896 -6.555 1.00 . A A . 8 GLU CD 1 1
20 25972 1 1 8 GLU CG C -12.567 1.103 -5.400 1.00 . A A . 8 GLU CG 1 1
20 25973 1 1 8 GLU H H -12.494 0.494 -1.926 1.00 . A A . 8 GLU H 1 1
20 25974 1 1 8 GLU HA H -12.218 -1.106 -4.218 1.00 . A A . 8 GLU HA 1 1
20 25975 1 1 8 GLU HB2 H -11.818 1.679 -3.501 1.00 . A A . 8 GLU HB2 1 1
20 25976 1 1 8 GLU HB3 H -10.590 1.125 -4.631 1.00 . A A . 8 GLU HB3 1 1
20 25977 1 1 8 GLU HG2 H -12.846 0.124 -5.761 1.00 . A A . 8 GLU HG2 1 1
20 25978 1 1 8 GLU HG3 H -13.446 1.614 -5.035 1.00 . A A . 8 GLU HG3 1 1
20 25979 1 1 8 GLU N N -12.237 -0.377 -2.289 1.00 . A A . 8 GLU N 1 1
20 25980 1 1 8 GLU O O -9.739 -1.707 -4.407 1.00 . A A . 8 GLU O 1 1
20 25981 1 1 8 GLU OE1 O -11.874 3.134 -6.425 1.00 . A A . 8 GLU OE1 1 1
20 25982 1 1 8 GLU OE2 O -11.650 1.282 -7.587 1.00 . A A . 8 GLU OE2 1 1
20 25983 1 1 9 PHE C C -8.150 -2.726 -2.164 1.00 . A A . 9 PHE C 1 1
20 25984 1 1 9 PHE CA C -8.187 -1.202 -2.161 1.00 . A A . 9 PHE CA 1 1
20 25985 1 1 9 PHE CB C -7.659 -0.667 -0.827 1.00 . A A . 9 PHE CB 1 1
20 25986 1 1 9 PHE CD1 C -5.993 -2.400 -0.108 1.00 . A A . 9 PHE CD1 1 1
20 25987 1 1 9 PHE CD2 C -5.201 -0.211 -0.624 1.00 . A A . 9 PHE CD2 1 1
20 25988 1 1 9 PHE CE1 C -4.703 -2.803 0.181 1.00 . A A . 9 PHE CE1 1 1
20 25989 1 1 9 PHE CE2 C -3.910 -0.607 -0.336 1.00 . A A . 9 PHE CE2 1 1
20 25990 1 1 9 PHE CG C -6.256 -1.102 -0.514 1.00 . A A . 9 PHE CG 1 1
20 25991 1 1 9 PHE CZ C -3.659 -1.906 0.067 1.00 . A A . 9 PHE CZ 1 1
20 25992 1 1 9 PHE H H -9.977 -0.168 -1.709 1.00 . A A . 9 PHE H 1 1
20 25993 1 1 9 PHE HA H -7.562 -0.834 -2.961 1.00 . A A . 9 PHE HA 1 1
20 25994 1 1 9 PHE HB2 H -7.675 0.412 -0.848 1.00 . A A . 9 PHE HB2 1 1
20 25995 1 1 9 PHE HB3 H -8.301 -1.014 -0.030 1.00 . A A . 9 PHE HB3 1 1
20 25996 1 1 9 PHE HD1 H -6.808 -3.103 -0.019 1.00 . A A . 9 PHE HD1 1 1
20 25997 1 1 9 PHE HD2 H -5.395 0.803 -0.938 1.00 . A A . 9 PHE HD2 1 1
20 25998 1 1 9 PHE HE1 H -4.511 -3.818 0.497 1.00 . A A . 9 PHE HE1 1 1
20 25999 1 1 9 PHE HE2 H -3.095 0.097 -0.426 1.00 . A A . 9 PHE HE2 1 1
20 26000 1 1 9 PHE HZ H -2.650 -2.216 0.293 1.00 . A A . 9 PHE HZ 1 1
20 26001 1 1 9 PHE N N -9.544 -0.720 -2.393 1.00 . A A . 9 PHE N 1 1
20 26002 1 1 9 PHE O O -7.358 -3.336 -2.880 1.00 . A A . 9 PHE O 1 1
20 26003 1 1 10 ARG C C -9.444 -5.393 -2.624 1.00 . A A . 10 ARG C 1 1
20 26004 1 1 10 ARG CA C -9.088 -4.786 -1.271 1.00 . A A . 10 ARG CA 1 1
20 26005 1 1 10 ARG CB C -10.122 -5.202 -0.223 1.00 . A A . 10 ARG CB 1 1
20 26006 1 1 10 ARG CD C -10.241 -5.509 2.270 1.00 . A A . 10 ARG CD 1 1
20 26007 1 1 10 ARG CG C -9.906 -4.553 1.135 1.00 . A A . 10 ARG CG 1 1
20 26008 1 1 10 ARG CZ C -11.302 -4.063 3.961 1.00 . A A . 10 ARG CZ 1 1
20 26009 1 1 10 ARG H H -9.625 -2.791 -0.816 1.00 . A A . 10 ARG H 1 1
20 26010 1 1 10 ARG HA H -8.117 -5.148 -0.970 1.00 . A A . 10 ARG HA 1 1
20 26011 1 1 10 ARG HB2 H -11.105 -4.929 -0.577 1.00 . A A . 10 ARG HB2 1 1
20 26012 1 1 10 ARG HB3 H -10.078 -6.273 -0.098 1.00 . A A . 10 ARG HB3 1 1
20 26013 1 1 10 ARG HD2 H -11.204 -5.956 2.074 1.00 . A A . 10 ARG HD2 1 1
20 26014 1 1 10 ARG HD3 H -9.487 -6.281 2.307 1.00 . A A . 10 ARG HD3 1 1
20 26015 1 1 10 ARG HE H -9.526 -4.950 4.166 1.00 . A A . 10 ARG HE 1 1
20 26016 1 1 10 ARG HG2 H -8.873 -4.255 1.222 1.00 . A A . 10 ARG HG2 1 1
20 26017 1 1 10 ARG HG3 H -10.542 -3.682 1.211 1.00 . A A . 10 ARG HG3 1 1
20 26018 1 1 10 ARG HH11 H -12.384 -4.309 2.270 1.00 . A A . 10 ARG HH11 1 1
20 26019 1 1 10 ARG HH12 H -13.110 -3.298 3.476 1.00 . A A . 10 ARG HH12 1 1
20 26020 1 1 10 ARG HH21 H -10.477 -3.622 5.752 1.00 . A A . 10 ARG HH21 1 1
20 26021 1 1 10 ARG HH22 H -12.027 -2.908 5.452 1.00 . A A . 10 ARG HH22 1 1
20 26022 1 1 10 ARG N N -9.016 -3.334 -1.360 1.00 . A A . 10 ARG N 1 1
20 26023 1 1 10 ARG NE N -10.289 -4.829 3.562 1.00 . A A . 10 ARG NE 1 1
20 26024 1 1 10 ARG NH1 N -12.352 -3.875 3.171 1.00 . A A . 10 ARG NH1 1 1
20 26025 1 1 10 ARG NH2 N -11.265 -3.484 5.153 1.00 . A A . 10 ARG NH2 1 1
20 26026 1 1 10 ARG O O -8.939 -6.454 -2.992 1.00 . A A . 10 ARG O 1 1
20 26027 1 1 11 HIS C C -9.586 -5.158 -5.668 1.00 . A A . 11 HIS C 1 1
20 26028 1 1 11 HIS CA C -10.742 -5.183 -4.672 1.00 . A A . 11 HIS CA 1 1
20 26029 1 1 11 HIS CB C -11.897 -4.325 -5.193 1.00 . A A . 11 HIS CB 1 1
20 26030 1 1 11 HIS CD2 C -14.433 -4.074 -4.709 1.00 . A A . 11 HIS CD2 1 1
20 26031 1 1 11 HIS CE1 C -14.571 -5.443 -3.003 1.00 . A A . 11 HIS CE1 1 1
20 26032 1 1 11 HIS CG C -13.194 -4.574 -4.488 1.00 . A A . 11 HIS CG 1 1
20 26033 1 1 11 HIS H H -10.685 -3.873 -3.009 1.00 . A A . 11 HIS H 1 1
20 26034 1 1 11 HIS HA H -11.085 -6.201 -4.564 1.00 . A A . 11 HIS HA 1 1
20 26035 1 1 11 HIS HB2 H -11.647 -3.282 -5.068 1.00 . A A . 11 HIS HB2 1 1
20 26036 1 1 11 HIS HB3 H -12.044 -4.530 -6.243 1.00 . A A . 11 HIS HB3 1 1
20 26037 1 1 11 HIS HD1 H -12.587 -5.945 -3.008 1.00 . A A . 11 HIS HD1 1 1
20 26038 1 1 11 HIS HD2 H -14.712 -3.368 -5.480 1.00 . A A . 11 HIS HD2 1 1
20 26039 1 1 11 HIS HE1 H -14.960 -6.021 -2.178 1.00 . A A . 11 HIS HE1 1 1
20 26040 1 1 11 HIS HE2 H -16.209 -4.389 -3.634 1.00 . A A . 11 HIS HE2 1 1
20 26041 1 1 11 HIS N N -10.317 -4.713 -3.359 1.00 . A A . 11 HIS N 1 1
20 26042 1 1 11 HIS ND1 N -13.316 -5.427 -3.412 1.00 . A A . 11 HIS ND1 1 1
20 26043 1 1 11 HIS NE2 N -15.269 -4.630 -3.773 1.00 . A A . 11 HIS NE2 1 1
20 26044 1 1 11 HIS O O -9.393 -6.101 -6.434 1.00 . A A . 11 HIS O 1 1
20 26045 1 1 12 LYS C C -6.583 -4.926 -6.227 1.00 . A A . 12 LYS C 1 1
20 26046 1 1 12 LYS CA C -7.683 -3.923 -6.556 1.00 . A A . 12 LYS CA 1 1
20 26047 1 1 12 LYS CB C -7.122 -2.502 -6.481 1.00 . A A . 12 LYS CB 1 1
20 26048 1 1 12 LYS CD C -7.877 -0.162 -5.982 1.00 . A A . 12 LYS CD 1 1
20 26049 1 1 12 LYS CE C -8.790 0.976 -6.410 1.00 . A A . 12 LYS CE 1 1
20 26050 1 1 12 LYS CG C -8.147 -1.424 -6.786 1.00 . A A . 12 LYS CG 1 1
20 26051 1 1 12 LYS H H -9.024 -3.351 -5.020 1.00 . A A . 12 LYS H 1 1
20 26052 1 1 12 LYS HA H -8.034 -4.108 -7.560 1.00 . A A . 12 LYS HA 1 1
20 26053 1 1 12 LYS HB2 H -6.739 -2.332 -5.485 1.00 . A A . 12 LYS HB2 1 1
20 26054 1 1 12 LYS HB3 H -6.312 -2.410 -7.190 1.00 . A A . 12 LYS HB3 1 1
20 26055 1 1 12 LYS HD2 H -8.043 -0.372 -4.937 1.00 . A A . 12 LYS HD2 1 1
20 26056 1 1 12 LYS HD3 H -6.850 0.134 -6.134 1.00 . A A . 12 LYS HD3 1 1
20 26057 1 1 12 LYS HE2 H -8.527 1.276 -7.413 1.00 . A A . 12 LYS HE2 1 1
20 26058 1 1 12 LYS HE3 H -9.812 0.625 -6.396 1.00 . A A . 12 LYS HE3 1 1
20 26059 1 1 12 LYS HG2 H -8.101 -1.185 -7.840 1.00 . A A . 12 LYS HG2 1 1
20 26060 1 1 12 LYS HG3 H -9.131 -1.795 -6.541 1.00 . A A . 12 LYS HG3 1 1
20 26061 1 1 12 LYS HZ1 H -8.611 1.840 -4.517 1.00 . A A . 12 LYS HZ1 1 1
20 26062 1 1 12 LYS HZ2 H -9.497 2.773 -5.615 1.00 . A A . 12 LYS HZ2 1 1
20 26063 1 1 12 LYS HZ3 H -7.813 2.696 -5.738 1.00 . A A . 12 LYS HZ3 1 1
20 26064 1 1 12 LYS N N -8.819 -4.071 -5.653 1.00 . A A . 12 LYS N 1 1
20 26065 1 1 12 LYS NZ N -8.670 2.153 -5.506 1.00 . A A . 12 LYS NZ 1 1
20 26066 1 1 12 LYS O O -6.092 -5.635 -7.106 1.00 . A A . 12 LYS O 1 1
20 26067 1 1 13 VAL C C -5.431 -7.323 -4.950 1.00 . A A . 13 VAL C 1 1
20 26068 1 1 13 VAL CA C -5.146 -5.891 -4.510 1.00 . A A . 13 VAL CA 1 1
20 26069 1 1 13 VAL CB C -4.988 -5.860 -2.978 1.00 . A A . 13 VAL CB 1 1
20 26070 1 1 13 VAL CG1 C -3.781 -6.678 -2.546 1.00 . A A . 13 VAL CG1 1 1
20 26071 1 1 13 VAL CG2 C -4.876 -4.425 -2.478 1.00 . A A . 13 VAL CG2 1 1
20 26072 1 1 13 VAL H H -6.623 -4.384 -4.302 1.00 . A A . 13 VAL H 1 1
20 26073 1 1 13 VAL HA H -4.216 -5.568 -4.953 1.00 . A A . 13 VAL HA 1 1
20 26074 1 1 13 VAL HB H -5.870 -6.302 -2.537 1.00 . A A . 13 VAL HB 1 1
20 26075 1 1 13 VAL HG11 H -3.608 -7.469 -3.261 1.00 . A A . 13 VAL HG11 1 1
20 26076 1 1 13 VAL HG12 H -3.965 -7.106 -1.572 1.00 . A A . 13 VAL HG12 1 1
20 26077 1 1 13 VAL HG13 H -2.912 -6.040 -2.500 1.00 . A A . 13 VAL HG13 1 1
20 26078 1 1 13 VAL HG21 H -5.638 -4.244 -1.736 1.00 . A A . 13 VAL HG21 1 1
20 26079 1 1 13 VAL HG22 H -5.010 -3.743 -3.305 1.00 . A A . 13 VAL HG22 1 1
20 26080 1 1 13 VAL HG23 H -3.901 -4.271 -2.040 1.00 . A A . 13 VAL HG23 1 1
20 26081 1 1 13 VAL N N -6.196 -4.979 -4.956 1.00 . A A . 13 VAL N 1 1
20 26082 1 1 13 VAL O O -4.560 -7.996 -5.501 1.00 . A A . 13 VAL O 1 1
20 26083 1 1 14 ASP C C -7.135 -9.275 -6.598 1.00 . A A . 14 ASP C 1 1
20 26084 1 1 14 ASP CA C -7.043 -9.138 -5.081 1.00 . A A . 14 ASP CA 1 1
20 26085 1 1 14 ASP CB C -8.385 -9.499 -4.441 1.00 . A A . 14 ASP CB 1 1
20 26086 1 1 14 ASP CG C -8.437 -10.943 -3.984 1.00 . A A . 14 ASP CG 1 1
20 26087 1 1 14 ASP H H -7.305 -7.201 -4.265 1.00 . A A . 14 ASP H 1 1
20 26088 1 1 14 ASP HA H -6.285 -9.815 -4.717 1.00 . A A . 14 ASP HA 1 1
20 26089 1 1 14 ASP HB2 H -8.551 -8.863 -3.584 1.00 . A A . 14 ASP HB2 1 1
20 26090 1 1 14 ASP HB3 H -9.175 -9.338 -5.160 1.00 . A A . 14 ASP HB3 1 1
20 26091 1 1 14 ASP N N -6.652 -7.785 -4.706 1.00 . A A . 14 ASP N 1 1
20 26092 1 1 14 ASP O O -6.899 -10.351 -7.150 1.00 . A A . 14 ASP O 1 1
20 26093 1 1 14 ASP OD1 O -8.254 -11.842 -4.832 1.00 . A A . 14 ASP OD1 1 1
20 26094 1 1 14 ASP OD2 O -8.661 -11.177 -2.778 1.00 . A A . 14 ASP OD2 1 1
20 26095 1 1 15 PHE C C -6.254 -8.332 -9.398 1.00 . A A . 15 PHE C 1 1
20 26096 1 1 15 PHE CA C -7.614 -8.179 -8.719 1.00 . A A . 15 PHE CA 1 1
20 26097 1 1 15 PHE CB C -8.286 -6.887 -9.189 1.00 . A A . 15 PHE CB 1 1
20 26098 1 1 15 PHE CD1 C -9.371 -7.726 -11.291 1.00 . A A . 15 PHE CD1 1 1
20 26099 1 1 15 PHE CD2 C -7.858 -5.889 -11.450 1.00 . A A . 15 PHE CD2 1 1
20 26100 1 1 15 PHE CE1 C -9.579 -7.678 -12.656 1.00 . A A . 15 PHE CE1 1 1
20 26101 1 1 15 PHE CE2 C -8.062 -5.837 -12.817 1.00 . A A . 15 PHE CE2 1 1
20 26102 1 1 15 PHE CG C -8.510 -6.833 -10.674 1.00 . A A . 15 PHE CG 1 1
20 26103 1 1 15 PHE CZ C -8.923 -6.732 -13.420 1.00 . A A . 15 PHE CZ 1 1
20 26104 1 1 15 PHE H H -7.663 -7.356 -6.770 1.00 . A A . 15 PHE H 1 1
20 26105 1 1 15 PHE HA H -8.237 -9.016 -8.996 1.00 . A A . 15 PHE HA 1 1
20 26106 1 1 15 PHE HB2 H -9.247 -6.793 -8.706 1.00 . A A . 15 PHE HB2 1 1
20 26107 1 1 15 PHE HB3 H -7.666 -6.047 -8.913 1.00 . A A . 15 PHE HB3 1 1
20 26108 1 1 15 PHE HD1 H -9.885 -8.465 -10.694 1.00 . A A . 15 PHE HD1 1 1
20 26109 1 1 15 PHE HD2 H -7.184 -5.188 -10.980 1.00 . A A . 15 PHE HD2 1 1
20 26110 1 1 15 PHE HE1 H -10.251 -8.381 -13.126 1.00 . A A . 15 PHE HE1 1 1
20 26111 1 1 15 PHE HE2 H -7.547 -5.096 -13.412 1.00 . A A . 15 PHE HE2 1 1
20 26112 1 1 15 PHE HZ H -9.082 -6.694 -14.488 1.00 . A A . 15 PHE HZ 1 1
20 26113 1 1 15 PHE N N -7.485 -8.182 -7.266 1.00 . A A . 15 PHE N 1 1
20 26114 1 1 15 PHE O O -6.083 -9.178 -10.277 1.00 . A A . 15 PHE O 1 1
20 26115 1 1 16 LEU C C -3.104 -8.639 -8.940 1.00 . A A . 16 LEU C 1 1
20 26116 1 1 16 LEU CA C -3.957 -7.550 -9.580 1.00 . A A . 16 LEU CA 1 1
20 26117 1 1 16 LEU CB C -3.265 -6.193 -9.441 1.00 . A A . 16 LEU CB 1 1
20 26118 1 1 16 LEU CD1 C -1.883 -5.477 -7.474 1.00 . A A . 16 LEU CD1 1 1
20 26119 1 1 16 LEU CD2 C -3.968 -4.226 -8.055 1.00 . A A . 16 LEU CD2 1 1
20 26120 1 1 16 LEU CG C -3.292 -5.589 -8.035 1.00 . A A . 16 LEU CG 1 1
20 26121 1 1 16 LEU H H -5.491 -6.845 -8.298 1.00 . A A . 16 LEU H 1 1
20 26122 1 1 16 LEU HA H -4.067 -7.773 -10.627 1.00 . A A . 16 LEU HA 1 1
20 26123 1 1 16 LEU HB2 H -2.233 -6.309 -9.742 1.00 . A A . 16 LEU HB2 1 1
20 26124 1 1 16 LEU HB3 H -3.742 -5.501 -10.116 1.00 . A A . 16 LEU HB3 1 1
20 26125 1 1 16 LEU HD11 H -1.313 -6.349 -7.760 1.00 . A A . 16 LEU HD11 1 1
20 26126 1 1 16 LEU HD12 H -1.929 -5.415 -6.396 1.00 . A A . 16 LEU HD12 1 1
20 26127 1 1 16 LEU HD13 H -1.408 -4.591 -7.866 1.00 . A A . 16 LEU HD13 1 1
20 26128 1 1 16 LEU HD21 H -3.243 -3.466 -8.308 1.00 . A A . 16 LEU HD21 1 1
20 26129 1 1 16 LEU HD22 H -4.384 -4.014 -7.081 1.00 . A A . 16 LEU HD22 1 1
20 26130 1 1 16 LEU HD23 H -4.759 -4.227 -8.791 1.00 . A A . 16 LEU HD23 1 1
20 26131 1 1 16 LEU HG H -3.861 -6.235 -7.382 1.00 . A A . 16 LEU HG 1 1
20 26132 1 1 16 LEU N N -5.295 -7.505 -8.996 1.00 . A A . 16 LEU N 1 1
20 26133 1 1 16 LEU O O -2.349 -9.330 -9.624 1.00 . A A . 16 LEU O 1 1
20 26134 1 1 17 ILE C C -3.219 -11.122 -6.839 1.00 . A A . 17 ILE C 1 1
20 26135 1 1 17 ILE CA C -2.460 -9.802 -6.904 1.00 . A A . 17 ILE CA 1 1
20 26136 1 1 17 ILE CB C -2.108 -9.341 -5.475 1.00 . A A . 17 ILE CB 1 1
20 26137 1 1 17 ILE CD1 C -1.260 -7.360 -4.115 1.00 . A A . 17 ILE CD1 1 1
20 26138 1 1 17 ILE CG1 C -1.659 -7.877 -5.479 1.00 . A A . 17 ILE CG1 1 1
20 26139 1 1 17 ILE CG2 C -1.022 -10.229 -4.885 1.00 . A A . 17 ILE CG2 1 1
20 26140 1 1 17 ILE H H -3.842 -8.212 -7.134 1.00 . A A . 17 ILE H 1 1
20 26141 1 1 17 ILE HA H -1.540 -9.962 -7.441 1.00 . A A . 17 ILE HA 1 1
20 26142 1 1 17 ILE HB H -2.988 -9.437 -4.859 1.00 . A A . 17 ILE HB 1 1
20 26143 1 1 17 ILE HD11 H -0.183 -7.366 -4.028 1.00 . A A . 17 ILE HD11 1 1
20 26144 1 1 17 ILE HD12 H -1.686 -7.993 -3.351 1.00 . A A . 17 ILE HD12 1 1
20 26145 1 1 17 ILE HD13 H -1.625 -6.351 -3.991 1.00 . A A . 17 ILE HD13 1 1
20 26146 1 1 17 ILE HG12 H -0.807 -7.770 -6.136 1.00 . A A . 17 ILE HG12 1 1
20 26147 1 1 17 ILE HG13 H -2.469 -7.262 -5.845 1.00 . A A . 17 ILE HG13 1 1
20 26148 1 1 17 ILE HG21 H -1.188 -10.345 -3.826 1.00 . A A . 17 ILE HG21 1 1
20 26149 1 1 17 ILE HG22 H -0.056 -9.776 -5.052 1.00 . A A . 17 ILE HG22 1 1
20 26150 1 1 17 ILE HG23 H -1.051 -11.199 -5.363 1.00 . A A . 17 ILE HG23 1 1
20 26151 1 1 17 ILE N N -3.226 -8.791 -7.627 1.00 . A A . 17 ILE N 1 1
20 26152 1 1 17 ILE O O -2.892 -12.074 -7.548 1.00 . A A . 17 ILE O 1 1
20 26153 1 1 18 GLU C C -4.296 -13.487 -5.100 1.00 . A A . 18 GLU C 1 1
20 26154 1 1 18 GLU CA C -5.055 -12.374 -5.829 1.00 . A A . 18 GLU CA 1 1
20 26155 1 1 18 GLU CB C -5.528 -12.882 -7.194 1.00 . A A . 18 GLU CB 1 1
20 26156 1 1 18 GLU CD C -6.976 -14.714 -8.158 1.00 . A A . 18 GLU CD 1 1
20 26157 1 1 18 GLU CG C -6.873 -13.588 -7.148 1.00 . A A . 18 GLU CG 1 1
20 26158 1 1 18 GLU H H -4.451 -10.379 -5.457 1.00 . A A . 18 GLU H 1 1
20 26159 1 1 18 GLU HA H -5.919 -12.107 -5.242 1.00 . A A . 18 GLU HA 1 1
20 26160 1 1 18 GLU HB2 H -5.610 -12.042 -7.868 1.00 . A A . 18 GLU HB2 1 1
20 26161 1 1 18 GLU HB3 H -4.796 -13.573 -7.581 1.00 . A A . 18 GLU HB3 1 1
20 26162 1 1 18 GLU HG2 H -7.016 -13.999 -6.159 1.00 . A A . 18 GLU HG2 1 1
20 26163 1 1 18 GLU HG3 H -7.651 -12.867 -7.355 1.00 . A A . 18 GLU HG3 1 1
20 26164 1 1 18 GLU N N -4.239 -11.171 -5.987 1.00 . A A . 18 GLU N 1 1
20 26165 1 1 18 GLU O O -4.828 -14.580 -4.905 1.00 . A A . 18 GLU O 1 1
20 26166 1 1 18 GLU OE1 O -5.940 -15.351 -8.443 1.00 . A A . 18 GLU OE1 1 1
20 26167 1 1 18 GLU OE2 O -8.090 -14.958 -8.664 1.00 . A A . 18 GLU OE2 1 1
20 26168 1 1 19 ASN C C -2.304 -13.977 -2.487 1.00 . A A . 19 ASN C 1 1
20 26169 1 1 19 ASN CA C -2.247 -14.198 -3.995 1.00 . A A . 19 ASN CA 1 1
20 26170 1 1 19 ASN CB C -0.797 -14.135 -4.479 1.00 . A A . 19 ASN CB 1 1
20 26171 1 1 19 ASN CG C -0.562 -14.983 -5.712 1.00 . A A . 19 ASN CG 1 1
20 26172 1 1 19 ASN H H -2.680 -12.328 -4.873 1.00 . A A . 19 ASN H 1 1
20 26173 1 1 19 ASN HA H -2.651 -15.172 -4.219 1.00 . A A . 19 ASN HA 1 1
20 26174 1 1 19 ASN HB2 H -0.547 -13.110 -4.715 1.00 . A A . 19 ASN HB2 1 1
20 26175 1 1 19 ASN HB3 H -0.147 -14.487 -3.691 1.00 . A A . 19 ASN HB3 1 1
20 26176 1 1 19 ASN HD21 H 0.597 -13.570 -6.494 1.00 . A A . 19 ASN HD21 1 1
20 26177 1 1 19 ASN HD22 H 0.390 -14.988 -7.457 1.00 . A A . 19 ASN HD22 1 1
20 26178 1 1 19 ASN N N -3.058 -13.210 -4.697 1.00 . A A . 19 ASN N 1 1
20 26179 1 1 19 ASN ND2 N 0.221 -14.460 -6.650 1.00 . A A . 19 ASN ND2 1 1
20 26180 1 1 19 ASN O O -2.515 -12.857 -2.021 1.00 . A A . 19 ASN O 1 1
20 26181 1 1 19 ASN OD1 O -1.077 -16.095 -5.822 1.00 . A A . 19 ASN OD1 1 1
20 26182 1 1 20 ASP C C -0.794 -14.505 0.271 1.00 . A A . 20 ASP C 1 1
20 26183 1 1 20 ASP CA C -2.139 -14.971 -0.272 1.00 . A A . 20 ASP CA 1 1
20 26184 1 1 20 ASP CB C -2.502 -16.331 0.329 1.00 . A A . 20 ASP CB 1 1
20 26185 1 1 20 ASP CG C -3.468 -16.210 1.491 1.00 . A A . 20 ASP CG 1 1
20 26186 1 1 20 ASP H H -1.947 -15.916 -2.156 1.00 . A A . 20 ASP H 1 1
20 26187 1 1 20 ASP HA H -2.894 -14.252 0.006 1.00 . A A . 20 ASP HA 1 1
20 26188 1 1 20 ASP HB2 H -2.961 -16.943 -0.435 1.00 . A A . 20 ASP HB2 1 1
20 26189 1 1 20 ASP HB3 H -1.603 -16.815 0.680 1.00 . A A . 20 ASP HB3 1 1
20 26190 1 1 20 ASP N N -2.113 -15.050 -1.728 1.00 . A A . 20 ASP N 1 1
20 26191 1 1 20 ASP O O -0.732 -13.741 1.235 1.00 . A A . 20 ASP O 1 1
20 26192 1 1 20 ASP OD1 O -3.269 -15.315 2.338 1.00 . A A . 20 ASP OD1 1 1
20 26193 1 1 20 ASP OD2 O -4.425 -17.010 1.553 1.00 . A A . 20 ASP OD2 1 1
20 26194 1 1 21 ALA C C 1.888 -13.115 -0.188 1.00 . A A . 21 ALA C 1 1
20 26195 1 1 21 ALA CA C 1.628 -14.595 0.060 1.00 . A A . 21 ALA CA 1 1
20 26196 1 1 21 ALA CB C 2.660 -15.445 -0.668 1.00 . A A . 21 ALA CB 1 1
20 26197 1 1 21 ALA H H 0.166 -15.569 -1.120 1.00 . A A . 21 ALA H 1 1
20 26198 1 1 21 ALA HA H 1.715 -14.791 1.116 1.00 . A A . 21 ALA HA 1 1
20 26199 1 1 21 ALA HB1 H 2.895 -16.314 -0.071 1.00 . A A . 21 ALA HB1 1 1
20 26200 1 1 21 ALA HB2 H 3.557 -14.864 -0.828 1.00 . A A . 21 ALA HB2 1 1
20 26201 1 1 21 ALA HB3 H 2.260 -15.760 -1.621 1.00 . A A . 21 ALA HB3 1 1
20 26202 1 1 21 ALA N N 0.281 -14.966 -0.357 1.00 . A A . 21 ALA N 1 1
20 26203 1 1 21 ALA O O 2.411 -12.410 0.675 1.00 . A A . 21 ALA O 1 1
20 26204 1 1 22 GLU C C 0.852 -10.345 -0.863 1.00 . A A . 22 GLU C 1 1
20 26205 1 1 22 GLU CA C 1.703 -11.255 -1.744 1.00 . A A . 22 GLU CA 1 1
20 26206 1 1 22 GLU CB C 1.344 -11.041 -3.215 1.00 . A A . 22 GLU CB 1 1
20 26207 1 1 22 GLU CD C 2.899 -12.866 -4.008 1.00 . A A . 22 GLU CD 1 1
20 26208 1 1 22 GLU CG C 2.457 -11.427 -4.176 1.00 . A A . 22 GLU CG 1 1
20 26209 1 1 22 GLU H H 1.103 -13.266 -2.016 1.00 . A A . 22 GLU H 1 1
20 26210 1 1 22 GLU HA H 2.743 -11.009 -1.596 1.00 . A A . 22 GLU HA 1 1
20 26211 1 1 22 GLU HB2 H 0.473 -11.635 -3.451 1.00 . A A . 22 GLU HB2 1 1
20 26212 1 1 22 GLU HB3 H 1.110 -9.998 -3.369 1.00 . A A . 22 GLU HB3 1 1
20 26213 1 1 22 GLU HG2 H 2.105 -11.291 -5.189 1.00 . A A . 22 GLU HG2 1 1
20 26214 1 1 22 GLU HG3 H 3.305 -10.781 -4.000 1.00 . A A . 22 GLU HG3 1 1
20 26215 1 1 22 GLU N N 1.516 -12.653 -1.374 1.00 . A A . 22 GLU N 1 1
20 26216 1 1 22 GLU O O 1.259 -9.233 -0.525 1.00 . A A . 22 GLU O 1 1
20 26217 1 1 22 GLU OE1 O 3.806 -13.117 -3.186 1.00 . A A . 22 GLU OE1 1 1
20 26218 1 1 22 GLU OE2 O 2.339 -13.744 -4.697 1.00 . A A . 22 GLU OE2 1 1
20 26219 1 1 23 LYS C C -0.691 -9.944 1.767 1.00 . A A . 23 LYS C 1 1
20 26220 1 1 23 LYS CA C -1.238 -10.058 0.349 1.00 . A A . 23 LYS CA 1 1
20 26221 1 1 23 LYS CB C -2.624 -10.710 0.369 1.00 . A A . 23 LYS CB 1 1
20 26222 1 1 23 LYS CD C -3.860 -10.294 -1.779 1.00 . A A . 23 LYS CD 1 1
20 26223 1 1 23 LYS CE C -4.906 -11.385 -1.931 1.00 . A A . 23 LYS CE 1 1
20 26224 1 1 23 LYS CG C -3.694 -9.882 -0.324 1.00 . A A . 23 LYS CG 1 1
20 26225 1 1 23 LYS H H -0.596 -11.720 -0.795 1.00 . A A . 23 LYS H 1 1
20 26226 1 1 23 LYS HA H -1.322 -9.068 -0.072 1.00 . A A . 23 LYS HA 1 1
20 26227 1 1 23 LYS HB2 H -2.565 -11.669 -0.124 1.00 . A A . 23 LYS HB2 1 1
20 26228 1 1 23 LYS HB3 H -2.925 -10.861 1.394 1.00 . A A . 23 LYS HB3 1 1
20 26229 1 1 23 LYS HD2 H -4.166 -9.432 -2.352 1.00 . A A . 23 LYS HD2 1 1
20 26230 1 1 23 LYS HD3 H -2.914 -10.659 -2.150 1.00 . A A . 23 LYS HD3 1 1
20 26231 1 1 23 LYS HE2 H -4.995 -11.637 -2.978 1.00 . A A . 23 LYS HE2 1 1
20 26232 1 1 23 LYS HE3 H -4.584 -12.255 -1.379 1.00 . A A . 23 LYS HE3 1 1
20 26233 1 1 23 LYS HG2 H -4.632 -10.024 0.188 1.00 . A A . 23 LYS HG2 1 1
20 26234 1 1 23 LYS HG3 H -3.412 -8.841 -0.284 1.00 . A A . 23 LYS HG3 1 1
20 26235 1 1 23 LYS HZ1 H -6.356 -11.252 -0.434 1.00 . A A . 23 LYS HZ1 1 1
20 26236 1 1 23 LYS HZ2 H -6.994 -11.380 -1.996 1.00 . A A . 23 LYS HZ2 1 1
20 26237 1 1 23 LYS HZ3 H -6.323 -9.919 -1.476 1.00 . A A . 23 LYS HZ3 1 1
20 26238 1 1 23 LYS N N -0.330 -10.826 -0.495 1.00 . A A . 23 LYS N 1 1
20 26239 1 1 23 LYS NZ N -6.238 -10.953 -1.423 1.00 . A A . 23 LYS NZ 1 1
20 26240 1 1 23 LYS O O -0.810 -8.898 2.406 1.00 . A A . 23 LYS O 1 1
20 26241 1 1 24 ASP C C 1.681 -10.099 3.677 1.00 . A A . 24 ASP C 1 1
20 26242 1 1 24 ASP CA C 0.482 -11.036 3.595 1.00 . A A . 24 ASP CA 1 1
20 26243 1 1 24 ASP CB C 0.900 -12.456 3.983 1.00 . A A . 24 ASP CB 1 1
20 26244 1 1 24 ASP CG C -0.193 -13.199 4.726 1.00 . A A . 24 ASP CG 1 1
20 26245 1 1 24 ASP H H -0.019 -11.826 1.696 1.00 . A A . 24 ASP H 1 1
20 26246 1 1 24 ASP HA H -0.276 -10.693 4.281 1.00 . A A . 24 ASP HA 1 1
20 26247 1 1 24 ASP HB2 H 1.142 -13.011 3.088 1.00 . A A . 24 ASP HB2 1 1
20 26248 1 1 24 ASP HB3 H 1.773 -12.407 4.617 1.00 . A A . 24 ASP HB3 1 1
20 26249 1 1 24 ASP N N -0.087 -11.022 2.254 1.00 . A A . 24 ASP N 1 1
20 26250 1 1 24 ASP O O 1.927 -9.477 4.711 1.00 . A A . 24 ASP O 1 1
20 26251 1 1 24 ASP OD1 O -0.313 -13.006 5.954 1.00 . A A . 24 ASP OD1 1 1
20 26252 1 1 24 ASP OD2 O -0.930 -13.974 4.079 1.00 . A A . 24 ASP OD2 1 1
20 26253 1 1 25 TYR C C 3.185 -7.666 2.611 1.00 . A A . 25 TYR C 1 1
20 26254 1 1 25 TYR CA C 3.591 -9.134 2.519 1.00 . A A . 25 TYR CA 1 1
20 26255 1 1 25 TYR CB C 4.368 -9.380 1.224 1.00 . A A . 25 TYR CB 1 1
20 26256 1 1 25 TYR CD1 C 6.324 -10.796 1.961 1.00 . A A . 25 TYR CD1 1 1
20 26257 1 1 25 TYR CD2 C 6.771 -8.610 1.121 1.00 . A A . 25 TYR CD2 1 1
20 26258 1 1 25 TYR CE1 C 7.678 -11.000 2.158 1.00 . A A . 25 TYR CE1 1 1
20 26259 1 1 25 TYR CE2 C 8.124 -8.805 1.315 1.00 . A A . 25 TYR CE2 1 1
20 26260 1 1 25 TYR CG C 5.849 -9.600 1.439 1.00 . A A . 25 TYR CG 1 1
20 26261 1 1 25 TYR CZ C 8.572 -10.002 1.834 1.00 . A A . 25 TYR CZ 1 1
20 26262 1 1 25 TYR H H 2.169 -10.518 1.784 1.00 . A A . 25 TYR H 1 1
20 26263 1 1 25 TYR HA H 4.222 -9.374 3.361 1.00 . A A . 25 TYR HA 1 1
20 26264 1 1 25 TYR HB2 H 3.972 -10.260 0.737 1.00 . A A . 25 TYR HB2 1 1
20 26265 1 1 25 TYR HB3 H 4.250 -8.529 0.573 1.00 . A A . 25 TYR HB3 1 1
20 26266 1 1 25 TYR HD1 H 5.622 -11.575 2.212 1.00 . A A . 25 TYR HD1 1 1
20 26267 1 1 25 TYR HD2 H 6.416 -7.673 0.714 1.00 . A A . 25 TYR HD2 1 1
20 26268 1 1 25 TYR HE1 H 8.028 -11.937 2.565 1.00 . A A . 25 TYR HE1 1 1
20 26269 1 1 25 TYR HE2 H 8.825 -8.024 1.061 1.00 . A A . 25 TYR HE2 1 1
20 26270 1 1 25 TYR HH H 10.391 -10.032 1.210 1.00 . A A . 25 TYR HH 1 1
20 26271 1 1 25 TYR N N 2.419 -9.998 2.577 1.00 . A A . 25 TYR N 1 1
20 26272 1 1 25 TYR O O 3.704 -6.919 3.441 1.00 . A A . 25 TYR O 1 1
20 26273 1 1 25 TYR OH O 9.920 -10.201 2.028 1.00 . A A . 25 TYR OH 1 1
20 26274 1 1 26 LEU C C 1.118 -5.527 3.075 1.00 . A A . 26 LEU C 1 1
20 26275 1 1 26 LEU CA C 1.776 -5.882 1.744 1.00 . A A . 26 LEU CA 1 1
20 26276 1 1 26 LEU CB C 0.796 -5.664 0.584 1.00 . A A . 26 LEU CB 1 1
20 26277 1 1 26 LEU CD1 C -1.441 -4.871 1.395 1.00 . A A . 26 LEU CD1 1 1
20 26278 1 1 26 LEU CD2 C -1.309 -6.609 -0.399 1.00 . A A . 26 LEU CD2 1 1
20 26279 1 1 26 LEU CG C -0.657 -6.061 0.862 1.00 . A A . 26 LEU CG 1 1
20 26280 1 1 26 LEU H H 1.872 -7.902 1.119 1.00 . A A . 26 LEU H 1 1
20 26281 1 1 26 LEU HA H 2.633 -5.241 1.602 1.00 . A A . 26 LEU HA 1 1
20 26282 1 1 26 LEU HB2 H 0.815 -4.616 0.320 1.00 . A A . 26 LEU HB2 1 1
20 26283 1 1 26 LEU HB3 H 1.145 -6.235 -0.263 1.00 . A A . 26 LEU HB3 1 1
20 26284 1 1 26 LEU HD11 H -1.745 -4.243 0.572 1.00 . A A . 26 LEU HD11 1 1
20 26285 1 1 26 LEU HD12 H -0.820 -4.304 2.071 1.00 . A A . 26 LEU HD12 1 1
20 26286 1 1 26 LEU HD13 H -2.316 -5.225 1.920 1.00 . A A . 26 LEU HD13 1 1
20 26287 1 1 26 LEU HD21 H -0.653 -7.336 -0.857 1.00 . A A . 26 LEU HD21 1 1
20 26288 1 1 26 LEU HD22 H -1.489 -5.801 -1.092 1.00 . A A . 26 LEU HD22 1 1
20 26289 1 1 26 LEU HD23 H -2.246 -7.080 -0.144 1.00 . A A . 26 LEU HD23 1 1
20 26290 1 1 26 LEU HG H -0.674 -6.836 1.613 1.00 . A A . 26 LEU HG 1 1
20 26291 1 1 26 LEU N N 2.250 -7.261 1.755 1.00 . A A . 26 LEU N 1 1
20 26292 1 1 26 LEU O O 1.179 -4.382 3.523 1.00 . A A . 26 LEU O 1 1
20 26293 1 1 27 TYR C C 0.854 -6.045 6.082 1.00 . A A . 27 TYR C 1 1
20 26294 1 1 27 TYR CA C -0.172 -6.309 4.985 1.00 . A A . 27 TYR CA 1 1
20 26295 1 1 27 TYR CB C -1.029 -7.525 5.346 1.00 . A A . 27 TYR CB 1 1
20 26296 1 1 27 TYR CD1 C -3.389 -7.055 4.583 1.00 . A A . 27 TYR CD1 1 1
20 26297 1 1 27 TYR CD2 C -2.930 -6.993 6.921 1.00 . A A . 27 TYR CD2 1 1
20 26298 1 1 27 TYR CE1 C -4.712 -6.743 4.830 1.00 . A A . 27 TYR CE1 1 1
20 26299 1 1 27 TYR CE2 C -4.252 -6.682 7.177 1.00 . A A . 27 TYR CE2 1 1
20 26300 1 1 27 TYR CG C -2.476 -7.184 5.622 1.00 . A A . 27 TYR CG 1 1
20 26301 1 1 27 TYR CZ C -5.138 -6.557 6.129 1.00 . A A . 27 TYR CZ 1 1
20 26302 1 1 27 TYR H H 0.481 -7.410 3.299 1.00 . A A . 27 TYR H 1 1
20 26303 1 1 27 TYR HA H -0.809 -5.444 4.891 1.00 . A A . 27 TYR HA 1 1
20 26304 1 1 27 TYR HB2 H -1.004 -8.229 4.529 1.00 . A A . 27 TYR HB2 1 1
20 26305 1 1 27 TYR HB3 H -0.623 -7.995 6.231 1.00 . A A . 27 TYR HB3 1 1
20 26306 1 1 27 TYR HD1 H -3.052 -7.199 3.567 1.00 . A A . 27 TYR HD1 1 1
20 26307 1 1 27 TYR HD2 H -2.232 -7.091 7.740 1.00 . A A . 27 TYR HD2 1 1
20 26308 1 1 27 TYR HE1 H -5.406 -6.646 4.009 1.00 . A A . 27 TYR HE1 1 1
20 26309 1 1 27 TYR HE2 H -4.584 -6.537 8.195 1.00 . A A . 27 TYR HE2 1 1
20 26310 1 1 27 TYR HH H -6.671 -5.408 5.966 1.00 . A A . 27 TYR HH 1 1
20 26311 1 1 27 TYR N N 0.492 -6.517 3.703 1.00 . A A . 27 TYR N 1 1
20 26312 1 1 27 TYR O O 0.622 -5.240 6.984 1.00 . A A . 27 TYR O 1 1
20 26313 1 1 27 TYR OH O -6.455 -6.247 6.379 1.00 . A A . 27 TYR OH 1 1
20 26314 1 1 28 ASP C C 3.686 -5.183 6.862 1.00 . A A . 28 ASP C 1 1
20 26315 1 1 28 ASP CA C 3.056 -6.568 6.974 1.00 . A A . 28 ASP CA 1 1
20 26316 1 1 28 ASP CB C 4.124 -7.646 6.778 1.00 . A A . 28 ASP CB 1 1
20 26317 1 1 28 ASP CG C 4.575 -8.257 8.091 1.00 . A A . 28 ASP CG 1 1
20 26318 1 1 28 ASP H H 2.115 -7.352 5.249 1.00 . A A . 28 ASP H 1 1
20 26319 1 1 28 ASP HA H 2.622 -6.675 7.956 1.00 . A A . 28 ASP HA 1 1
20 26320 1 1 28 ASP HB2 H 3.722 -8.433 6.157 1.00 . A A . 28 ASP HB2 1 1
20 26321 1 1 28 ASP HB3 H 4.983 -7.211 6.290 1.00 . A A . 28 ASP HB3 1 1
20 26322 1 1 28 ASP N N 1.990 -6.728 5.994 1.00 . A A . 28 ASP N 1 1
20 26323 1 1 28 ASP O O 4.026 -4.562 7.870 1.00 . A A . 28 ASP O 1 1
20 26324 1 1 28 ASP OD1 O 4.888 -7.489 9.026 1.00 . A A . 28 ASP OD1 1 1
20 26325 1 1 28 ASP OD2 O 4.619 -9.501 8.183 1.00 . A A . 28 ASP OD2 1 1
20 26326 1 1 29 VAL C C 3.556 -2.289 5.997 1.00 . A A . 29 VAL C 1 1
20 26327 1 1 29 VAL CA C 4.417 -3.391 5.387 1.00 . A A . 29 VAL CA 1 1
20 26328 1 1 29 VAL CB C 4.585 -3.121 3.880 1.00 . A A . 29 VAL CB 1 1
20 26329 1 1 29 VAL CG1 C 5.377 -1.843 3.653 1.00 . A A . 29 VAL CG1 1 1
20 26330 1 1 29 VAL CG2 C 5.256 -4.304 3.198 1.00 . A A . 29 VAL CG2 1 1
20 26331 1 1 29 VAL H H 3.539 -5.246 4.870 1.00 . A A . 29 VAL H 1 1
20 26332 1 1 29 VAL HA H 5.394 -3.369 5.847 1.00 . A A . 29 VAL HA 1 1
20 26333 1 1 29 VAL HB H 3.604 -2.991 3.448 1.00 . A A . 29 VAL HB 1 1
20 26334 1 1 29 VAL HG11 H 4.765 -0.989 3.903 1.00 . A A . 29 VAL HG11 1 1
20 26335 1 1 29 VAL HG12 H 5.674 -1.783 2.616 1.00 . A A . 29 VAL HG12 1 1
20 26336 1 1 29 VAL HG13 H 6.259 -1.849 4.278 1.00 . A A . 29 VAL HG13 1 1
20 26337 1 1 29 VAL HG21 H 5.924 -3.945 2.430 1.00 . A A . 29 VAL HG21 1 1
20 26338 1 1 29 VAL HG22 H 4.502 -4.937 2.752 1.00 . A A . 29 VAL HG22 1 1
20 26339 1 1 29 VAL HG23 H 5.816 -4.871 3.927 1.00 . A A . 29 VAL HG23 1 1
20 26340 1 1 29 VAL N N 3.832 -4.704 5.632 1.00 . A A . 29 VAL N 1 1
20 26341 1 1 29 VAL O O 4.046 -1.460 6.764 1.00 . A A . 29 VAL O 1 1
20 26342 1 1 30 LEU C C 1.259 -1.369 7.689 1.00 . A A . 30 LEU C 1 1
20 26343 1 1 30 LEU CA C 1.343 -1.291 6.168 1.00 . A A . 30 LEU CA 1 1
20 26344 1 1 30 LEU CB C -0.045 -1.488 5.557 1.00 . A A . 30 LEU CB 1 1
20 26345 1 1 30 LEU CD1 C -1.368 -1.458 3.428 1.00 . A A . 30 LEU CD1 1 1
20 26346 1 1 30 LEU CD2 C -0.638 0.692 4.474 1.00 . A A . 30 LEU CD2 1 1
20 26347 1 1 30 LEU CG C -0.278 -0.766 4.229 1.00 . A A . 30 LEU CG 1 1
20 26348 1 1 30 LEU H H 1.942 -2.978 5.037 1.00 . A A . 30 LEU H 1 1
20 26349 1 1 30 LEU HA H 1.715 -0.316 5.890 1.00 . A A . 30 LEU HA 1 1
20 26350 1 1 30 LEU HB2 H -0.198 -2.546 5.399 1.00 . A A . 30 LEU HB2 1 1
20 26351 1 1 30 LEU HB3 H -0.780 -1.138 6.265 1.00 . A A . 30 LEU HB3 1 1
20 26352 1 1 30 LEU HD11 H -2.309 -0.950 3.584 1.00 . A A . 30 LEU HD11 1 1
20 26353 1 1 30 LEU HD12 H -1.457 -2.486 3.753 1.00 . A A . 30 LEU HD12 1 1
20 26354 1 1 30 LEU HD13 H -1.115 -1.435 2.378 1.00 . A A . 30 LEU HD13 1 1
20 26355 1 1 30 LEU HD21 H -0.246 1.005 5.429 1.00 . A A . 30 LEU HD21 1 1
20 26356 1 1 30 LEU HD22 H -1.712 0.802 4.473 1.00 . A A . 30 LEU HD22 1 1
20 26357 1 1 30 LEU HD23 H -0.214 1.304 3.690 1.00 . A A . 30 LEU HD23 1 1
20 26358 1 1 30 LEU HG H 0.633 -0.793 3.647 1.00 . A A . 30 LEU HG 1 1
20 26359 1 1 30 LEU N N 2.272 -2.289 5.652 1.00 . A A . 30 LEU N 1 1
20 26360 1 1 30 LEU O O 1.315 -0.351 8.378 1.00 . A A . 30 LEU O 1 1
20 26361 1 1 31 ARG C C 2.257 -2.218 10.353 1.00 . A A . 31 ARG C 1 1
20 26362 1 1 31 ARG CA C 1.039 -2.802 9.647 1.00 . A A . 31 ARG CA 1 1
20 26363 1 1 31 ARG CB C 0.921 -4.295 9.959 1.00 . A A . 31 ARG CB 1 1
20 26364 1 1 31 ARG CD C 1.659 -5.313 12.142 1.00 . A A . 31 ARG CD 1 1
20 26365 1 1 31 ARG CG C 0.544 -4.587 11.403 1.00 . A A . 31 ARG CG 1 1
20 26366 1 1 31 ARG CZ C 2.125 -7.559 13.042 1.00 . A A . 31 ARG CZ 1 1
20 26367 1 1 31 ARG H H 1.092 -3.362 7.606 1.00 . A A . 31 ARG H 1 1
20 26368 1 1 31 ARG HA H 0.154 -2.296 10.002 1.00 . A A . 31 ARG HA 1 1
20 26369 1 1 31 ARG HB2 H 0.164 -4.724 9.318 1.00 . A A . 31 ARG HB2 1 1
20 26370 1 1 31 ARG HB3 H 1.868 -4.770 9.751 1.00 . A A . 31 ARG HB3 1 1
20 26371 1 1 31 ARG HD2 H 2.547 -5.309 11.525 1.00 . A A . 31 ARG HD2 1 1
20 26372 1 1 31 ARG HD3 H 1.862 -4.787 13.064 1.00 . A A . 31 ARG HD3 1 1
20 26373 1 1 31 ARG HE H 0.401 -6.995 12.207 1.00 . A A . 31 ARG HE 1 1
20 26374 1 1 31 ARG HG2 H 0.342 -3.653 11.908 1.00 . A A . 31 ARG HG2 1 1
20 26375 1 1 31 ARG HG3 H -0.343 -5.204 11.415 1.00 . A A . 31 ARG HG3 1 1
20 26376 1 1 31 ARG HH11 H 3.664 -6.257 13.203 1.00 . A A . 31 ARG HH11 1 1
20 26377 1 1 31 ARG HH12 H 3.965 -7.843 13.830 1.00 . A A . 31 ARG HH12 1 1
20 26378 1 1 31 ARG HH21 H 0.796 -9.081 13.031 1.00 . A A . 31 ARG HH21 1 1
20 26379 1 1 31 ARG HH22 H 2.337 -9.447 13.732 1.00 . A A . 31 ARG HH22 1 1
20 26380 1 1 31 ARG N N 1.127 -2.588 8.207 1.00 . A A . 31 ARG N 1 1
20 26381 1 1 31 ARG NE N 1.302 -6.695 12.451 1.00 . A A . 31 ARG NE 1 1
20 26382 1 1 31 ARG NH1 N 3.352 -7.189 13.386 1.00 . A A . 31 ARG NH1 1 1
20 26383 1 1 31 ARG NH2 N 1.719 -8.798 13.288 1.00 . A A . 31 ARG NH2 1 1
20 26384 1 1 31 ARG O O 2.150 -1.674 11.453 1.00 . A A . 31 ARG O 1 1
20 26385 1 1 32 MET C C 4.747 -0.300 10.044 1.00 . A A . 32 MET C 1 1
20 26386 1 1 32 MET CA C 4.652 -1.805 10.268 1.00 . A A . 32 MET CA 1 1
20 26387 1 1 32 MET CB C 5.858 -2.505 9.638 1.00 . A A . 32 MET CB 1 1
20 26388 1 1 32 MET CE C 8.798 -3.527 10.526 1.00 . A A . 32 MET CE 1 1
20 26389 1 1 32 MET CG C 6.078 -3.918 10.155 1.00 . A A . 32 MET CG 1 1
20 26390 1 1 32 MET H H 3.431 -2.766 8.833 1.00 . A A . 32 MET H 1 1
20 26391 1 1 32 MET HA H 4.647 -2.000 11.330 1.00 . A A . 32 MET HA 1 1
20 26392 1 1 32 MET HB2 H 5.713 -2.554 8.570 1.00 . A A . 32 MET HB2 1 1
20 26393 1 1 32 MET HB3 H 6.746 -1.927 9.846 1.00 . A A . 32 MET HB3 1 1
20 26394 1 1 32 MET HE1 H 9.747 -4.028 10.651 1.00 . A A . 32 MET HE1 1 1
20 26395 1 1 32 MET HE2 H 8.386 -3.289 11.495 1.00 . A A . 32 MET HE2 1 1
20 26396 1 1 32 MET HE3 H 8.941 -2.618 9.960 1.00 . A A . 32 MET HE3 1 1
20 26397 1 1 32 MET HG2 H 6.039 -3.902 11.234 1.00 . A A . 32 MET HG2 1 1
20 26398 1 1 32 MET HG3 H 5.291 -4.553 9.776 1.00 . A A . 32 MET HG3 1 1
20 26399 1 1 32 MET N N 3.412 -2.328 9.709 1.00 . A A . 32 MET N 1 1
20 26400 1 1 32 MET O O 5.311 0.427 10.862 1.00 . A A . 32 MET O 1 1
20 26401 1 1 32 MET SD S 7.667 -4.603 9.645 1.00 . A A . 32 MET SD 1 1
20 26402 1 1 33 TYR C C 3.446 2.387 9.648 1.00 . A A . 33 TYR C 1 1
20 26403 1 1 33 TYR CA C 4.197 1.577 8.595 1.00 . A A . 33 TYR CA 1 1
20 26404 1 1 33 TYR CB C 3.571 1.801 7.217 1.00 . A A . 33 TYR CB 1 1
20 26405 1 1 33 TYR CD1 C 4.634 3.993 6.550 1.00 . A A . 33 TYR CD1 1 1
20 26406 1 1 33 TYR CD2 C 2.256 3.891 6.686 1.00 . A A . 33 TYR CD2 1 1
20 26407 1 1 33 TYR CE1 C 4.559 5.322 6.178 1.00 . A A . 33 TYR CE1 1 1
20 26408 1 1 33 TYR CE2 C 2.173 5.219 6.315 1.00 . A A . 33 TYR CE2 1 1
20 26409 1 1 33 TYR CG C 3.485 3.255 6.810 1.00 . A A . 33 TYR CG 1 1
20 26410 1 1 33 TYR CZ C 3.327 5.930 6.062 1.00 . A A . 33 TYR CZ 1 1
20 26411 1 1 33 TYR H H 3.747 -0.471 8.321 1.00 . A A . 33 TYR H 1 1
20 26412 1 1 33 TYR HA H 5.226 1.906 8.572 1.00 . A A . 33 TYR HA 1 1
20 26413 1 1 33 TYR HB2 H 4.161 1.284 6.474 1.00 . A A . 33 TYR HB2 1 1
20 26414 1 1 33 TYR HB3 H 2.569 1.397 7.216 1.00 . A A . 33 TYR HB3 1 1
20 26415 1 1 33 TYR HD1 H 5.598 3.514 6.640 1.00 . A A . 33 TYR HD1 1 1
20 26416 1 1 33 TYR HD2 H 1.354 3.331 6.888 1.00 . A A . 33 TYR HD2 1 1
20 26417 1 1 33 TYR HE1 H 5.463 5.878 5.978 1.00 . A A . 33 TYR HE1 1 1
20 26418 1 1 33 TYR HE2 H 1.208 5.696 6.225 1.00 . A A . 33 TYR HE2 1 1
20 26419 1 1 33 TYR HH H 3.403 7.330 4.746 1.00 . A A . 33 TYR HH 1 1
20 26420 1 1 33 TYR N N 4.184 0.161 8.931 1.00 . A A . 33 TYR N 1 1
20 26421 1 1 33 TYR O O 3.775 3.543 9.910 1.00 . A A . 33 TYR O 1 1
20 26422 1 1 33 TYR OH O 3.248 7.252 5.690 1.00 . A A . 33 TYR OH 1 1
20 26423 1 1 34 HIS C C 2.430 2.579 12.570 1.00 . A A . 34 HIS C 1 1
20 26424 1 1 34 HIS CA C 1.637 2.430 11.275 1.00 . A A . 34 HIS CA 1 1
20 26425 1 1 34 HIS CB C 0.353 1.639 11.539 1.00 . A A . 34 HIS CB 1 1
20 26426 1 1 34 HIS CD2 C -0.828 2.429 9.369 1.00 . A A . 34 HIS CD2 1 1
20 26427 1 1 34 HIS CE1 C -2.882 2.499 10.129 1.00 . A A . 34 HIS CE1 1 1
20 26428 1 1 34 HIS CG C -0.793 2.051 10.668 1.00 . A A . 34 HIS CG 1 1
20 26429 1 1 34 HIS H H 2.220 0.846 9.998 1.00 . A A . 34 HIS H 1 1
20 26430 1 1 34 HIS HA H 1.376 3.412 10.911 1.00 . A A . 34 HIS HA 1 1
20 26431 1 1 34 HIS HB2 H 0.543 0.590 11.363 1.00 . A A . 34 HIS HB2 1 1
20 26432 1 1 34 HIS HB3 H 0.057 1.780 12.569 1.00 . A A . 34 HIS HB3 1 1
20 26433 1 1 34 HIS HD1 H -2.400 1.886 12.021 1.00 . A A . 34 HIS HD1 1 1
20 26434 1 1 34 HIS HD2 H 0.018 2.503 8.700 1.00 . A A . 34 HIS HD2 1 1
20 26435 1 1 34 HIS HE1 H -3.953 2.632 10.188 1.00 . A A . 34 HIS HE1 1 1
20 26436 1 1 34 HIS HE2 H -2.454 3.093 8.217 1.00 . A A . 34 HIS HE2 1 1
20 26437 1 1 34 HIS N N 2.435 1.769 10.249 1.00 . A A . 34 HIS N 1 1
20 26438 1 1 34 HIS ND1 N -2.096 2.105 11.115 1.00 . A A . 34 HIS ND1 1 1
20 26439 1 1 34 HIS NE2 N -2.137 2.702 9.058 1.00 . A A . 34 HIS NE2 1 1
20 26440 1 1 34 HIS O O 2.425 3.640 13.194 1.00 . A A . 34 HIS O 1 1
20 26441 1 1 35 GLN C C 5.198 2.307 13.990 1.00 . A A . 35 GLN C 1 1
20 26442 1 1 35 GLN CA C 3.909 1.519 14.188 1.00 . A A . 35 GLN CA 1 1
20 26443 1 1 35 GLN CB C 4.234 0.089 14.623 1.00 . A A . 35 GLN CB 1 1
20 26444 1 1 35 GLN CD C 3.549 -0.646 16.942 1.00 . A A . 35 GLN CD 1 1
20 26445 1 1 35 GLN CG C 3.152 -0.546 15.482 1.00 . A A . 35 GLN CG 1 1
20 26446 1 1 35 GLN H H 3.075 0.691 12.427 1.00 . A A . 35 GLN H 1 1
20 26447 1 1 35 GLN HA H 3.326 1.997 14.958 1.00 . A A . 35 GLN HA 1 1
20 26448 1 1 35 GLN HB2 H 4.367 -0.520 13.742 1.00 . A A . 35 GLN HB2 1 1
20 26449 1 1 35 GLN HB3 H 5.153 0.098 15.189 1.00 . A A . 35 GLN HB3 1 1
20 26450 1 1 35 GLN HE21 H 1.806 0.131 17.497 1.00 . A A . 35 GLN HE21 1 1
20 26451 1 1 35 GLN HE22 H 2.889 -0.273 18.780 1.00 . A A . 35 GLN HE22 1 1
20 26452 1 1 35 GLN HG2 H 2.255 0.051 15.410 1.00 . A A . 35 GLN HG2 1 1
20 26453 1 1 35 GLN HG3 H 2.952 -1.540 15.109 1.00 . A A . 35 GLN HG3 1 1
20 26454 1 1 35 GLN N N 3.110 1.509 12.968 1.00 . A A . 35 GLN N 1 1
20 26455 1 1 35 GLN NE2 N 2.658 -0.220 17.828 1.00 . A A . 35 GLN NE2 1 1
20 26456 1 1 35 GLN O O 5.604 3.084 14.855 1.00 . A A . 35 GLN O 1 1
20 26457 1 1 35 GLN OE1 O 4.646 -1.102 17.269 1.00 . A A . 35 GLN OE1 1 1
20 26458 1 1 36 THR C C 6.820 4.225 12.094 1.00 . A A . 36 THR C 1 1
20 26459 1 1 36 THR CA C 7.084 2.787 12.529 1.00 . A A . 36 THR CA 1 1
20 26460 1 1 36 THR CB C 7.837 2.040 11.426 1.00 . A A . 36 THR CB 1 1
20 26461 1 1 36 THR CG2 C 8.115 0.591 11.767 1.00 . A A . 36 THR CG2 1 1
20 26462 1 1 36 THR H H 5.463 1.467 12.200 1.00 . A A . 36 THR H 1 1
20 26463 1 1 36 THR HA H 7.692 2.800 13.423 1.00 . A A . 36 THR HA 1 1
20 26464 1 1 36 THR HB H 8.787 2.527 11.260 1.00 . A A . 36 THR HB 1 1
20 26465 1 1 36 THR HG1 H 6.209 1.759 10.375 1.00 . A A . 36 THR HG1 1 1
20 26466 1 1 36 THR HG21 H 8.808 0.543 12.593 1.00 . A A . 36 THR HG21 1 1
20 26467 1 1 36 THR HG22 H 8.543 0.095 10.909 1.00 . A A . 36 THR HG22 1 1
20 26468 1 1 36 THR HG23 H 7.192 0.103 12.042 1.00 . A A . 36 THR HG23 1 1
20 26469 1 1 36 THR N N 5.838 2.100 12.846 1.00 . A A . 36 THR N 1 1
20 26470 1 1 36 THR O O 7.500 5.152 12.534 1.00 . A A . 36 THR O 1 1
20 26471 1 1 36 THR OG1 O 7.104 2.063 10.215 1.00 . A A . 36 THR OG1 1 1
20 26472 1 1 37 MET C C 6.635 6.353 9.972 1.00 . A A . 37 MET C 1 1
20 26473 1 1 37 MET CA C 5.470 5.726 10.732 1.00 . A A . 37 MET CA 1 1
20 26474 1 1 37 MET CB C 5.049 6.631 11.892 1.00 . A A . 37 MET CB 1 1
20 26475 1 1 37 MET CE C 0.917 7.184 12.014 1.00 . A A . 37 MET CE 1 1
20 26476 1 1 37 MET CG C 3.586 6.485 12.276 1.00 . A A . 37 MET CG 1 1
20 26477 1 1 37 MET H H 5.322 3.622 10.916 1.00 . A A . 37 MET H 1 1
20 26478 1 1 37 MET HA H 4.636 5.611 10.057 1.00 . A A . 37 MET HA 1 1
20 26479 1 1 37 MET HB2 H 5.652 6.395 12.756 1.00 . A A . 37 MET HB2 1 1
20 26480 1 1 37 MET HB3 H 5.224 7.660 11.612 1.00 . A A . 37 MET HB3 1 1
20 26481 1 1 37 MET HE1 H 0.858 7.094 13.089 1.00 . A A . 37 MET HE1 1 1
20 26482 1 1 37 MET HE2 H 0.737 6.220 11.562 1.00 . A A . 37 MET HE2 1 1
20 26483 1 1 37 MET HE3 H 0.172 7.887 11.671 1.00 . A A . 37 MET HE3 1 1
20 26484 1 1 37 MET HG2 H 3.234 5.522 11.937 1.00 . A A . 37 MET HG2 1 1
20 26485 1 1 37 MET HG3 H 3.502 6.538 13.352 1.00 . A A . 37 MET HG3 1 1
20 26486 1 1 37 MET N N 5.827 4.401 11.229 1.00 . A A . 37 MET N 1 1
20 26487 1 1 37 MET O O 7.113 7.433 10.327 1.00 . A A . 37 MET O 1 1
20 26488 1 1 37 MET SD S 2.545 7.767 11.552 1.00 . A A . 37 MET SD 1 1
20 26489 1 1 38 ASP C C 7.954 5.875 6.634 1.00 . A A . 38 ASP C 1 1
20 26490 1 1 38 ASP CA C 8.194 6.163 8.113 1.00 . A A . 38 ASP CA 1 1
20 26491 1 1 38 ASP CB C 9.507 5.520 8.563 1.00 . A A . 38 ASP CB 1 1
20 26492 1 1 38 ASP CG C 10.721 6.308 8.107 1.00 . A A . 38 ASP CG 1 1
20 26493 1 1 38 ASP H H 6.664 4.819 8.691 1.00 . A A . 38 ASP H 1 1
20 26494 1 1 38 ASP HA H 8.260 7.231 8.253 1.00 . A A . 38 ASP HA 1 1
20 26495 1 1 38 ASP HB2 H 9.524 5.463 9.640 1.00 . A A . 38 ASP HB2 1 1
20 26496 1 1 38 ASP HB3 H 9.573 4.523 8.151 1.00 . A A . 38 ASP HB3 1 1
20 26497 1 1 38 ASP N N 7.086 5.673 8.925 1.00 . A A . 38 ASP N 1 1
20 26498 1 1 38 ASP O O 8.071 4.733 6.187 1.00 . A A . 38 ASP O 1 1
20 26499 1 1 38 ASP OD1 O 10.953 7.409 8.650 1.00 . A A . 38 ASP OD1 1 1
20 26500 1 1 38 ASP OD2 O 11.440 5.824 7.206 1.00 . A A . 38 ASP OD2 1 1
20 26501 1 1 39 VAL C C 8.592 6.248 3.722 1.00 . A A . 39 VAL C 1 1
20 26502 1 1 39 VAL CA C 7.361 6.775 4.453 1.00 . A A . 39 VAL CA 1 1
20 26503 1 1 39 VAL CB C 6.942 8.116 3.821 1.00 . A A . 39 VAL CB 1 1
20 26504 1 1 39 VAL CG1 C 6.477 7.910 2.388 1.00 . A A . 39 VAL CG1 1 1
20 26505 1 1 39 VAL CG2 C 5.855 8.782 4.652 1.00 . A A . 39 VAL CG2 1 1
20 26506 1 1 39 VAL H H 7.541 7.801 6.294 1.00 . A A . 39 VAL H 1 1
20 26507 1 1 39 VAL HA H 6.551 6.072 4.326 1.00 . A A . 39 VAL HA 1 1
20 26508 1 1 39 VAL HB H 7.803 8.768 3.805 1.00 . A A . 39 VAL HB 1 1
20 26509 1 1 39 VAL HG11 H 6.524 8.850 1.856 1.00 . A A . 39 VAL HG11 1 1
20 26510 1 1 39 VAL HG12 H 5.460 7.547 2.387 1.00 . A A . 39 VAL HG12 1 1
20 26511 1 1 39 VAL HG13 H 7.117 7.189 1.902 1.00 . A A . 39 VAL HG13 1 1
20 26512 1 1 39 VAL HG21 H 6.307 9.455 5.365 1.00 . A A . 39 VAL HG21 1 1
20 26513 1 1 39 VAL HG22 H 5.291 8.026 5.179 1.00 . A A . 39 VAL HG22 1 1
20 26514 1 1 39 VAL HG23 H 5.192 9.335 4.002 1.00 . A A . 39 VAL HG23 1 1
20 26515 1 1 39 VAL N N 7.618 6.917 5.880 1.00 . A A . 39 VAL N 1 1
20 26516 1 1 39 VAL O O 8.477 5.563 2.707 1.00 . A A . 39 VAL O 1 1
20 26517 1 1 40 ALA C C 11.102 4.611 3.588 1.00 . A A . 40 ALA C 1 1
20 26518 1 1 40 ALA CA C 11.022 6.134 3.643 1.00 . A A . 40 ALA CA 1 1
20 26519 1 1 40 ALA CB C 12.204 6.697 4.417 1.00 . A A . 40 ALA CB 1 1
20 26520 1 1 40 ALA H H 9.797 7.123 5.056 1.00 . A A . 40 ALA H 1 1
20 26521 1 1 40 ALA HA H 11.063 6.522 2.637 1.00 . A A . 40 ALA HA 1 1
20 26522 1 1 40 ALA HB1 H 12.498 5.998 5.186 1.00 . A A . 40 ALA HB1 1 1
20 26523 1 1 40 ALA HB2 H 11.922 7.635 4.871 1.00 . A A . 40 ALA HB2 1 1
20 26524 1 1 40 ALA HB3 H 13.032 6.858 3.742 1.00 . A A . 40 ALA HB3 1 1
20 26525 1 1 40 ALA N N 9.769 6.573 4.246 1.00 . A A . 40 ALA N 1 1
20 26526 1 1 40 ALA O O 11.355 4.031 2.531 1.00 . A A . 40 ALA O 1 1
20 26527 1 1 41 VAL C C 9.803 1.880 4.017 1.00 . A A . 41 VAL C 1 1
20 26528 1 1 41 VAL CA C 10.936 2.516 4.815 1.00 . A A . 41 VAL CA 1 1
20 26529 1 1 41 VAL CB C 10.853 2.032 6.274 1.00 . A A . 41 VAL CB 1 1
20 26530 1 1 41 VAL CG1 C 11.106 0.535 6.357 1.00 . A A . 41 VAL CG1 1 1
20 26531 1 1 41 VAL CG2 C 11.839 2.795 7.145 1.00 . A A . 41 VAL CG2 1 1
20 26532 1 1 41 VAL H H 10.691 4.488 5.541 1.00 . A A . 41 VAL H 1 1
20 26533 1 1 41 VAL HA H 11.879 2.190 4.401 1.00 . A A . 41 VAL HA 1 1
20 26534 1 1 41 VAL HB H 9.857 2.227 6.641 1.00 . A A . 41 VAL HB 1 1
20 26535 1 1 41 VAL HG11 H 12.114 0.320 6.037 1.00 . A A . 41 VAL HG11 1 1
20 26536 1 1 41 VAL HG12 H 10.407 0.016 5.717 1.00 . A A . 41 VAL HG12 1 1
20 26537 1 1 41 VAL HG13 H 10.974 0.203 7.377 1.00 . A A . 41 VAL HG13 1 1
20 26538 1 1 41 VAL HG21 H 12.241 2.134 7.898 1.00 . A A . 41 VAL HG21 1 1
20 26539 1 1 41 VAL HG22 H 11.334 3.619 7.624 1.00 . A A . 41 VAL HG22 1 1
20 26540 1 1 41 VAL HG23 H 12.644 3.173 6.531 1.00 . A A . 41 VAL HG23 1 1
20 26541 1 1 41 VAL N N 10.887 3.971 4.732 1.00 . A A . 41 VAL N 1 1
20 26542 1 1 41 VAL O O 9.975 0.827 3.403 1.00 . A A . 41 VAL O 1 1
20 26543 1 1 42 LEU C C 7.774 1.878 1.824 1.00 . A A . 42 LEU C 1 1
20 26544 1 1 42 LEU CA C 7.476 2.028 3.313 1.00 . A A . 42 LEU CA 1 1
20 26545 1 1 42 LEU CB C 6.287 2.970 3.514 1.00 . A A . 42 LEU CB 1 1
20 26546 1 1 42 LEU CD1 C 4.339 1.466 3.990 1.00 . A A . 42 LEU CD1 1 1
20 26547 1 1 42 LEU CD2 C 3.994 3.595 2.723 1.00 . A A . 42 LEU CD2 1 1
20 26548 1 1 42 LEU CG C 4.948 2.443 2.995 1.00 . A A . 42 LEU CG 1 1
20 26549 1 1 42 LEU H H 8.570 3.360 4.541 1.00 . A A . 42 LEU H 1 1
20 26550 1 1 42 LEU HA H 7.228 1.059 3.718 1.00 . A A . 42 LEU HA 1 1
20 26551 1 1 42 LEU HB2 H 6.188 3.169 4.571 1.00 . A A . 42 LEU HB2 1 1
20 26552 1 1 42 LEU HB3 H 6.500 3.899 3.008 1.00 . A A . 42 LEU HB3 1 1
20 26553 1 1 42 LEU HD11 H 3.672 1.997 4.653 1.00 . A A . 42 LEU HD11 1 1
20 26554 1 1 42 LEU HD12 H 5.125 1.002 4.567 1.00 . A A . 42 LEU HD12 1 1
20 26555 1 1 42 LEU HD13 H 3.787 0.706 3.456 1.00 . A A . 42 LEU HD13 1 1
20 26556 1 1 42 LEU HD21 H 3.236 3.275 2.022 1.00 . A A . 42 LEU HD21 1 1
20 26557 1 1 42 LEU HD22 H 4.543 4.426 2.306 1.00 . A A . 42 LEU HD22 1 1
20 26558 1 1 42 LEU HD23 H 3.524 3.900 3.647 1.00 . A A . 42 LEU HD23 1 1
20 26559 1 1 42 LEU HG H 5.112 1.913 2.068 1.00 . A A . 42 LEU HG 1 1
20 26560 1 1 42 LEU N N 8.643 2.528 4.032 1.00 . A A . 42 LEU N 1 1
20 26561 1 1 42 LEU O O 7.377 0.897 1.198 1.00 . A A . 42 LEU O 1 1
20 26562 1 1 43 VAL C C 9.675 1.613 -0.490 1.00 . A A . 43 VAL C 1 1
20 26563 1 1 43 VAL CA C 8.825 2.834 -0.153 1.00 . A A . 43 VAL CA 1 1
20 26564 1 1 43 VAL CB C 9.588 4.108 -0.565 1.00 . A A . 43 VAL CB 1 1
20 26565 1 1 43 VAL CG1 C 9.799 4.141 -2.072 1.00 . A A . 43 VAL CG1 1 1
20 26566 1 1 43 VAL CG2 C 8.846 5.351 -0.095 1.00 . A A . 43 VAL CG2 1 1
20 26567 1 1 43 VAL H H 8.764 3.617 1.813 1.00 . A A . 43 VAL H 1 1
20 26568 1 1 43 VAL HA H 7.908 2.789 -0.722 1.00 . A A . 43 VAL HA 1 1
20 26569 1 1 43 VAL HB H 10.557 4.092 -0.089 1.00 . A A . 43 VAL HB 1 1
20 26570 1 1 43 VAL HG11 H 8.859 3.958 -2.571 1.00 . A A . 43 VAL HG11 1 1
20 26571 1 1 43 VAL HG12 H 10.511 3.378 -2.353 1.00 . A A . 43 VAL HG12 1 1
20 26572 1 1 43 VAL HG13 H 10.178 5.109 -2.361 1.00 . A A . 43 VAL HG13 1 1
20 26573 1 1 43 VAL HG21 H 9.530 6.003 0.426 1.00 . A A . 43 VAL HG21 1 1
20 26574 1 1 43 VAL HG22 H 8.045 5.064 0.571 1.00 . A A . 43 VAL HG22 1 1
20 26575 1 1 43 VAL HG23 H 8.433 5.871 -0.949 1.00 . A A . 43 VAL HG23 1 1
20 26576 1 1 43 VAL N N 8.475 2.858 1.263 1.00 . A A . 43 VAL N 1 1
20 26577 1 1 43 VAL O O 9.448 0.946 -1.497 1.00 . A A . 43 VAL O 1 1
20 26578 1 1 44 GLY C C 10.765 -1.122 0.084 1.00 . A A . 44 GLY C 1 1
20 26579 1 1 44 GLY CA C 11.526 0.189 0.134 1.00 . A A . 44 GLY CA 1 1
20 26580 1 1 44 GLY H H 10.791 1.897 1.148 1.00 . A A . 44 GLY H 1 1
20 26581 1 1 44 GLY HA2 H 12.044 0.327 -0.803 1.00 . A A . 44 GLY HA2 1 1
20 26582 1 1 44 GLY HA3 H 12.253 0.141 0.931 1.00 . A A . 44 GLY HA3 1 1
20 26583 1 1 44 GLY N N 10.657 1.329 0.361 1.00 . A A . 44 GLY N 1 1
20 26584 1 1 44 GLY O O 10.838 -1.854 -0.902 1.00 . A A . 44 GLY O 1 1
20 26585 1 1 45 ASP C C 8.180 -2.682 0.147 1.00 . A A . 45 ASP C 1 1
20 26586 1 1 45 ASP CA C 9.255 -2.650 1.229 1.00 . A A . 45 ASP CA 1 1
20 26587 1 1 45 ASP CB C 8.608 -2.785 2.608 1.00 . A A . 45 ASP CB 1 1
20 26588 1 1 45 ASP CG C 9.632 -2.812 3.727 1.00 . A A . 45 ASP CG 1 1
20 26589 1 1 45 ASP H H 10.014 -0.794 1.909 1.00 . A A . 45 ASP H 1 1
20 26590 1 1 45 ASP HA H 9.930 -3.478 1.075 1.00 . A A . 45 ASP HA 1 1
20 26591 1 1 45 ASP HB2 H 7.946 -1.948 2.772 1.00 . A A . 45 ASP HB2 1 1
20 26592 1 1 45 ASP HB3 H 8.039 -3.702 2.644 1.00 . A A . 45 ASP HB3 1 1
20 26593 1 1 45 ASP N N 10.032 -1.419 1.152 1.00 . A A . 45 ASP N 1 1
20 26594 1 1 45 ASP O O 7.971 -3.707 -0.505 1.00 . A A . 45 ASP O 1 1
20 26595 1 1 45 ASP OD1 O 10.100 -1.726 4.129 1.00 . A A . 45 ASP OD1 1 1
20 26596 1 1 45 ASP OD2 O 9.964 -3.918 4.201 1.00 . A A . 45 ASP OD2 1 1
20 26597 1 1 46 LEU C C 6.960 -1.844 -2.420 1.00 . A A . 46 LEU C 1 1
20 26598 1 1 46 LEU CA C 6.445 -1.452 -1.040 1.00 . A A . 46 LEU CA 1 1
20 26599 1 1 46 LEU CB C 5.883 -0.030 -1.077 1.00 . A A . 46 LEU CB 1 1
20 26600 1 1 46 LEU CD1 C 4.240 1.670 -0.244 1.00 . A A . 46 LEU CD1 1 1
20 26601 1 1 46 LEU CD2 C 3.667 -0.762 -0.165 1.00 . A A . 46 LEU CD2 1 1
20 26602 1 1 46 LEU CG C 4.785 0.263 -0.053 1.00 . A A . 46 LEU CG 1 1
20 26603 1 1 46 LEU H H 7.713 -0.773 0.514 1.00 . A A . 46 LEU H 1 1
20 26604 1 1 46 LEU HA H 5.655 -2.131 -0.757 1.00 . A A . 46 LEU HA 1 1
20 26605 1 1 46 LEU HB2 H 6.697 0.661 -0.909 1.00 . A A . 46 LEU HB2 1 1
20 26606 1 1 46 LEU HB3 H 5.481 0.149 -2.064 1.00 . A A . 46 LEU HB3 1 1
20 26607 1 1 46 LEU HD11 H 3.659 1.711 -1.153 1.00 . A A . 46 LEU HD11 1 1
20 26608 1 1 46 LEU HD12 H 5.062 2.369 -0.309 1.00 . A A . 46 LEU HD12 1 1
20 26609 1 1 46 LEU HD13 H 3.614 1.931 0.598 1.00 . A A . 46 LEU HD13 1 1
20 26610 1 1 46 LEU HD21 H 3.634 -1.153 -1.171 1.00 . A A . 46 LEU HD21 1 1
20 26611 1 1 46 LEU HD22 H 2.723 -0.292 0.068 1.00 . A A . 46 LEU HD22 1 1
20 26612 1 1 46 LEU HD23 H 3.847 -1.569 0.529 1.00 . A A . 46 LEU HD23 1 1
20 26613 1 1 46 LEU HG H 5.202 0.198 0.941 1.00 . A A . 46 LEU HG 1 1
20 26614 1 1 46 LEU N N 7.500 -1.555 -0.037 1.00 . A A . 46 LEU N 1 1
20 26615 1 1 46 LEU O O 6.227 -2.412 -3.227 1.00 . A A . 46 LEU O 1 1
20 26616 1 1 47 LYS C C 9.110 -3.356 -4.081 1.00 . A A . 47 LYS C 1 1
20 26617 1 1 47 LYS CA C 8.831 -1.859 -3.971 1.00 . A A . 47 LYS CA 1 1
20 26618 1 1 47 LYS CB C 10.129 -1.066 -4.158 1.00 . A A . 47 LYS CB 1 1
20 26619 1 1 47 LYS CD C 9.635 1.309 -4.817 1.00 . A A . 47 LYS CD 1 1
20 26620 1 1 47 LYS CE C 10.390 2.416 -5.531 1.00 . A A . 47 LYS CE 1 1
20 26621 1 1 47 LYS CG C 10.071 -0.065 -5.301 1.00 . A A . 47 LYS CG 1 1
20 26622 1 1 47 LYS H H 8.761 -1.082 -2.003 1.00 . A A . 47 LYS H 1 1
20 26623 1 1 47 LYS HA H 8.134 -1.578 -4.747 1.00 . A A . 47 LYS HA 1 1
20 26624 1 1 47 LYS HB2 H 10.342 -0.528 -3.248 1.00 . A A . 47 LYS HB2 1 1
20 26625 1 1 47 LYS HB3 H 10.936 -1.756 -4.356 1.00 . A A . 47 LYS HB3 1 1
20 26626 1 1 47 LYS HD2 H 8.578 1.428 -5.007 1.00 . A A . 47 LYS HD2 1 1
20 26627 1 1 47 LYS HD3 H 9.823 1.382 -3.756 1.00 . A A . 47 LYS HD3 1 1
20 26628 1 1 47 LYS HE2 H 10.779 2.029 -6.462 1.00 . A A . 47 LYS HE2 1 1
20 26629 1 1 47 LYS HE3 H 9.707 3.227 -5.737 1.00 . A A . 47 LYS HE3 1 1
20 26630 1 1 47 LYS HG2 H 11.051 0.017 -5.746 1.00 . A A . 47 LYS HG2 1 1
20 26631 1 1 47 LYS HG3 H 9.365 -0.417 -6.039 1.00 . A A . 47 LYS HG3 1 1
20 26632 1 1 47 LYS HZ1 H 11.228 3.787 -4.194 1.00 . A A . 47 LYS HZ1 1 1
20 26633 1 1 47 LYS HZ2 H 12.326 3.175 -5.327 1.00 . A A . 47 LYS HZ2 1 1
20 26634 1 1 47 LYS HZ3 H 11.827 2.215 -4.027 1.00 . A A . 47 LYS HZ3 1 1
20 26635 1 1 47 LYS N N 8.224 -1.536 -2.687 1.00 . A A . 47 LYS N 1 1
20 26636 1 1 47 LYS NZ N 11.523 2.935 -4.713 1.00 . A A . 47 LYS NZ 1 1
20 26637 1 1 47 LYS O O 8.742 -3.997 -5.065 1.00 . A A . 47 LYS O 1 1
20 26638 1 1 48 LEU C C 8.874 -6.188 -3.355 1.00 . A A . 48 LEU C 1 1
20 26639 1 1 48 LEU CA C 10.097 -5.329 -3.041 1.00 . A A . 48 LEU CA 1 1
20 26640 1 1 48 LEU CB C 10.670 -5.722 -1.678 1.00 . A A . 48 LEU CB 1 1
20 26641 1 1 48 LEU CD1 C 11.948 -4.849 0.295 1.00 . A A . 48 LEU CD1 1 1
20 26642 1 1 48 LEU CD2 C 13.163 -5.501 -1.793 1.00 . A A . 48 LEU CD2 1 1
20 26643 1 1 48 LEU CG C 11.883 -4.907 -1.224 1.00 . A A . 48 LEU CG 1 1
20 26644 1 1 48 LEU H H 10.032 -3.343 -2.307 1.00 . A A . 48 LEU H 1 1
20 26645 1 1 48 LEU HA H 10.846 -5.504 -3.799 1.00 . A A . 48 LEU HA 1 1
20 26646 1 1 48 LEU HB2 H 9.890 -5.610 -0.938 1.00 . A A . 48 LEU HB2 1 1
20 26647 1 1 48 LEU HB3 H 10.958 -6.761 -1.718 1.00 . A A . 48 LEU HB3 1 1
20 26648 1 1 48 LEU HD11 H 10.989 -5.123 0.707 1.00 . A A . 48 LEU HD11 1 1
20 26649 1 1 48 LEU HD12 H 12.200 -3.847 0.605 1.00 . A A . 48 LEU HD12 1 1
20 26650 1 1 48 LEU HD13 H 12.703 -5.536 0.650 1.00 . A A . 48 LEU HD13 1 1
20 26651 1 1 48 LEU HD21 H 13.409 -5.004 -2.720 1.00 . A A . 48 LEU HD21 1 1
20 26652 1 1 48 LEU HD22 H 13.021 -6.556 -1.976 1.00 . A A . 48 LEU HD22 1 1
20 26653 1 1 48 LEU HD23 H 13.968 -5.363 -1.087 1.00 . A A . 48 LEU HD23 1 1
20 26654 1 1 48 LEU HG H 11.790 -3.897 -1.593 1.00 . A A . 48 LEU HG 1 1
20 26655 1 1 48 LEU N N 9.765 -3.906 -3.061 1.00 . A A . 48 LEU N 1 1
20 26656 1 1 48 LEU O O 8.980 -7.212 -4.029 1.00 . A A . 48 LEU O 1 1
20 26657 1 1 49 VAL C C 5.747 -5.998 -4.325 1.00 . A A . 49 VAL C 1 1
20 26658 1 1 49 VAL CA C 6.478 -6.507 -3.084 1.00 . A A . 49 VAL CA 1 1
20 26659 1 1 49 VAL CB C 5.547 -6.434 -1.851 1.00 . A A . 49 VAL CB 1 1
20 26660 1 1 49 VAL CG1 C 4.631 -5.218 -1.900 1.00 . A A . 49 VAL CG1 1 1
20 26661 1 1 49 VAL CG2 C 4.739 -7.714 -1.719 1.00 . A A . 49 VAL CG2 1 1
20 26662 1 1 49 VAL H H 7.692 -4.945 -2.323 1.00 . A A . 49 VAL H 1 1
20 26663 1 1 49 VAL HA H 6.743 -7.543 -3.243 1.00 . A A . 49 VAL HA 1 1
20 26664 1 1 49 VAL HB H 6.168 -6.338 -0.978 1.00 . A A . 49 VAL HB 1 1
20 26665 1 1 49 VAL HG11 H 5.227 -4.320 -1.967 1.00 . A A . 49 VAL HG11 1 1
20 26666 1 1 49 VAL HG12 H 4.030 -5.184 -1.003 1.00 . A A . 49 VAL HG12 1 1
20 26667 1 1 49 VAL HG13 H 3.984 -5.287 -2.763 1.00 . A A . 49 VAL HG13 1 1
20 26668 1 1 49 VAL HG21 H 5.289 -8.428 -1.124 1.00 . A A . 49 VAL HG21 1 1
20 26669 1 1 49 VAL HG22 H 4.557 -8.128 -2.699 1.00 . A A . 49 VAL HG22 1 1
20 26670 1 1 49 VAL HG23 H 3.796 -7.497 -1.240 1.00 . A A . 49 VAL HG23 1 1
20 26671 1 1 49 VAL N N 7.715 -5.768 -2.858 1.00 . A A . 49 VAL N 1 1
20 26672 1 1 49 VAL O O 5.276 -6.785 -5.148 1.00 . A A . 49 VAL O 1 1
20 26673 1 1 50 ILE C C 5.949 -3.793 -6.743 1.00 . A A . 50 ILE C 1 1
20 26674 1 1 50 ILE CA C 4.980 -4.063 -5.592 1.00 . A A . 50 ILE CA 1 1
20 26675 1 1 50 ILE CB C 4.291 -2.739 -5.199 1.00 . A A . 50 ILE CB 1 1
20 26676 1 1 50 ILE CD1 C 2.677 -1.694 -3.524 1.00 . A A . 50 ILE CD1 1 1
20 26677 1 1 50 ILE CG1 C 3.477 -2.920 -3.915 1.00 . A A . 50 ILE CG1 1 1
20 26678 1 1 50 ILE CG2 C 3.402 -2.245 -6.334 1.00 . A A . 50 ILE CG2 1 1
20 26679 1 1 50 ILE H H 6.051 -4.109 -3.758 1.00 . A A . 50 ILE H 1 1
20 26680 1 1 50 ILE HA H 4.218 -4.747 -5.933 1.00 . A A . 50 ILE HA 1 1
20 26681 1 1 50 ILE HB H 5.056 -1.998 -5.030 1.00 . A A . 50 ILE HB 1 1
20 26682 1 1 50 ILE HD11 H 2.140 -1.326 -4.384 1.00 . A A . 50 ILE HD11 1 1
20 26683 1 1 50 ILE HD12 H 3.348 -0.928 -3.163 1.00 . A A . 50 ILE HD12 1 1
20 26684 1 1 50 ILE HD13 H 1.978 -1.955 -2.744 1.00 . A A . 50 ILE HD13 1 1
20 26685 1 1 50 ILE HG12 H 2.784 -3.737 -4.047 1.00 . A A . 50 ILE HG12 1 1
20 26686 1 1 50 ILE HG13 H 4.147 -3.151 -3.102 1.00 . A A . 50 ILE HG13 1 1
20 26687 1 1 50 ILE HG21 H 3.745 -1.276 -6.665 1.00 . A A . 50 ILE HG21 1 1
20 26688 1 1 50 ILE HG22 H 2.383 -2.166 -5.987 1.00 . A A . 50 ILE HG22 1 1
20 26689 1 1 50 ILE HG23 H 3.447 -2.943 -7.158 1.00 . A A . 50 ILE HG23 1 1
20 26690 1 1 50 ILE N N 5.655 -4.679 -4.451 1.00 . A A . 50 ILE N 1 1
20 26691 1 1 50 ILE O O 5.710 -2.917 -7.574 1.00 . A A . 50 ILE O 1 1
20 26692 1 1 51 ASN C C 7.435 -4.674 -9.218 1.00 . A A . 51 ASN C 1 1
20 26693 1 1 51 ASN CA C 8.039 -4.384 -7.846 1.00 . A A . 51 ASN CA 1 1
20 26694 1 1 51 ASN CB C 9.235 -5.306 -7.601 1.00 . A A . 51 ASN CB 1 1
20 26695 1 1 51 ASN CG C 8.815 -6.722 -7.258 1.00 . A A . 51 ASN CG 1 1
20 26696 1 1 51 ASN H H 7.184 -5.232 -6.106 1.00 . A A . 51 ASN H 1 1
20 26697 1 1 51 ASN HA H 8.377 -3.359 -7.825 1.00 . A A . 51 ASN HA 1 1
20 26698 1 1 51 ASN HB2 H 9.845 -5.338 -8.491 1.00 . A A . 51 ASN HB2 1 1
20 26699 1 1 51 ASN HB3 H 9.821 -4.915 -6.782 1.00 . A A . 51 ASN HB3 1 1
20 26700 1 1 51 ASN HD21 H 10.716 -7.256 -7.022 1.00 . A A . 51 ASN HD21 1 1
20 26701 1 1 51 ASN HD22 H 9.548 -8.502 -6.762 1.00 . A A . 51 ASN HD22 1 1
20 26702 1 1 51 ASN N N 7.043 -4.550 -6.793 1.00 . A A . 51 ASN N 1 1
20 26703 1 1 51 ASN ND2 N 9.792 -7.580 -6.986 1.00 . A A . 51 ASN ND2 1 1
20 26704 1 1 51 ASN O O 7.626 -3.911 -10.165 1.00 . A A . 51 ASN O 1 1
20 26705 1 1 51 ASN OD1 O 7.627 -7.041 -7.238 1.00 . A A . 51 ASN OD1 1 1
20 26706 1 1 52 GLU C C 5.396 -5.004 -11.253 1.00 . A A . 52 GLU C 1 1
20 26707 1 1 52 GLU CA C 6.069 -6.189 -10.560 1.00 . A A . 52 GLU CA 1 1
20 26708 1 1 52 GLU CB C 5.036 -7.285 -10.291 1.00 . A A . 52 GLU CB 1 1
20 26709 1 1 52 GLU CD C 5.863 -9.317 -11.544 1.00 . A A . 52 GLU CD 1 1
20 26710 1 1 52 GLU CG C 5.637 -8.677 -10.187 1.00 . A A . 52 GLU CG 1 1
20 26711 1 1 52 GLU H H 6.597 -6.348 -8.524 1.00 . A A . 52 GLU H 1 1
20 26712 1 1 52 GLU HA H 6.836 -6.587 -11.206 1.00 . A A . 52 GLU HA 1 1
20 26713 1 1 52 GLU HB2 H 4.530 -7.066 -9.361 1.00 . A A . 52 GLU HB2 1 1
20 26714 1 1 52 GLU HB3 H 4.312 -7.287 -11.092 1.00 . A A . 52 GLU HB3 1 1
20 26715 1 1 52 GLU HG2 H 6.586 -8.610 -9.676 1.00 . A A . 52 GLU HG2 1 1
20 26716 1 1 52 GLU HG3 H 4.966 -9.305 -9.618 1.00 . A A . 52 GLU HG3 1 1
20 26717 1 1 52 GLU N N 6.706 -5.784 -9.313 1.00 . A A . 52 GLU N 1 1
20 26718 1 1 52 GLU O O 4.490 -4.383 -10.700 1.00 . A A . 52 GLU O 1 1
20 26719 1 1 52 GLU OE1 O 6.623 -8.742 -12.353 1.00 . A A . 52 GLU OE1 1 1
20 26720 1 1 52 GLU OE2 O 5.279 -10.390 -11.799 1.00 . A A . 52 GLU OE2 1 1
20 26721 1 1 53 PRO C C 3.758 -3.505 -13.189 1.00 . A A . 53 PRO C 1 1
20 26722 1 1 53 PRO CA C 5.282 -3.562 -13.255 1.00 . A A . 53 PRO CA 1 1
20 26723 1 1 53 PRO CB C 5.746 -3.871 -14.675 1.00 . A A . 53 PRO CB 1 1
20 26724 1 1 53 PRO CD C 6.919 -5.366 -13.205 1.00 . A A . 53 PRO CD 1 1
20 26725 1 1 53 PRO CG C 7.036 -4.600 -14.499 1.00 . A A . 53 PRO CG 1 1
20 26726 1 1 53 PRO HA H 5.692 -2.614 -12.936 1.00 . A A . 53 PRO HA 1 1
20 26727 1 1 53 PRO HB2 H 5.010 -4.484 -15.174 1.00 . A A . 53 PRO HB2 1 1
20 26728 1 1 53 PRO HB3 H 5.887 -2.949 -15.221 1.00 . A A . 53 PRO HB3 1 1
20 26729 1 1 53 PRO HD2 H 6.653 -6.395 -13.395 1.00 . A A . 53 PRO HD2 1 1
20 26730 1 1 53 PRO HD3 H 7.844 -5.312 -12.650 1.00 . A A . 53 PRO HD3 1 1
20 26731 1 1 53 PRO HG2 H 7.186 -5.281 -15.324 1.00 . A A . 53 PRO HG2 1 1
20 26732 1 1 53 PRO HG3 H 7.850 -3.893 -14.444 1.00 . A A . 53 PRO HG3 1 1
20 26733 1 1 53 PRO N N 5.838 -4.675 -12.480 1.00 . A A . 53 PRO N 1 1
20 26734 1 1 53 PRO O O 3.179 -2.468 -12.865 1.00 . A A . 53 PRO O 1 1
20 26735 1 1 54 SER C C 1.130 -4.507 -12.041 1.00 . A A . 54 SER C 1 1
20 26736 1 1 54 SER CA C 1.656 -4.701 -13.462 1.00 . A A . 54 SER CA 1 1
20 26737 1 1 54 SER CB C 1.181 -6.046 -14.014 1.00 . A A . 54 SER CB 1 1
20 26738 1 1 54 SER H H 3.628 -5.423 -13.740 1.00 . A A . 54 SER H 1 1
20 26739 1 1 54 SER HA H 1.271 -3.909 -14.086 1.00 . A A . 54 SER HA 1 1
20 26740 1 1 54 SER HB2 H 0.104 -6.097 -13.953 1.00 . A A . 54 SER HB2 1 1
20 26741 1 1 54 SER HB3 H 1.488 -6.137 -15.046 1.00 . A A . 54 SER HB3 1 1
20 26742 1 1 54 SER HG H 1.349 -7.138 -12.397 1.00 . A A . 54 SER HG 1 1
20 26743 1 1 54 SER N N 3.112 -4.627 -13.493 1.00 . A A . 54 SER N 1 1
20 26744 1 1 54 SER O O -0.031 -4.149 -11.842 1.00 . A A . 54 SER O 1 1
20 26745 1 1 54 SER OG O 1.731 -7.124 -13.277 1.00 . A A . 54 SER OG 1 1
20 26746 1 1 55 ARG C C 1.877 -3.176 -9.160 1.00 . A A . 55 ARG C 1 1
20 26747 1 1 55 ARG CA C 1.621 -4.601 -9.655 1.00 . A A . 55 ARG CA 1 1
20 26748 1 1 55 ARG CB C 2.406 -5.596 -8.798 1.00 . A A . 55 ARG CB 1 1
20 26749 1 1 55 ARG CD C 2.598 -6.657 -6.527 1.00 . A A . 55 ARG CD 1 1
20 26750 1 1 55 ARG CG C 1.655 -6.061 -7.561 1.00 . A A . 55 ARG CG 1 1
20 26751 1 1 55 ARG CZ C 2.340 -7.012 -4.097 1.00 . A A . 55 ARG CZ 1 1
20 26752 1 1 55 ARG H H 2.902 -5.031 -11.280 1.00 . A A . 55 ARG H 1 1
20 26753 1 1 55 ARG HA H 0.567 -4.816 -9.567 1.00 . A A . 55 ARG HA 1 1
20 26754 1 1 55 ARG HB2 H 2.639 -6.463 -9.398 1.00 . A A . 55 ARG HB2 1 1
20 26755 1 1 55 ARG HB3 H 3.327 -5.131 -8.479 1.00 . A A . 55 ARG HB3 1 1
20 26756 1 1 55 ARG HD2 H 2.535 -7.733 -6.584 1.00 . A A . 55 ARG HD2 1 1
20 26757 1 1 55 ARG HD3 H 3.606 -6.344 -6.752 1.00 . A A . 55 ARG HD3 1 1
20 26758 1 1 55 ARG HE H 1.940 -5.309 -5.055 1.00 . A A . 55 ARG HE 1 1
20 26759 1 1 55 ARG HG2 H 1.144 -5.216 -7.123 1.00 . A A . 55 ARG HG2 1 1
20 26760 1 1 55 ARG HG3 H 0.932 -6.810 -7.852 1.00 . A A . 55 ARG HG3 1 1
20 26761 1 1 55 ARG HH11 H 3.043 -8.627 -5.092 1.00 . A A . 55 ARG HH11 1 1
20 26762 1 1 55 ARG HH12 H 2.832 -8.842 -3.389 1.00 . A A . 55 ARG HH12 1 1
20 26763 1 1 55 ARG HH21 H 1.671 -5.598 -2.818 1.00 . A A . 55 ARG HH21 1 1
20 26764 1 1 55 ARG HH22 H 2.054 -7.126 -2.098 1.00 . A A . 55 ARG HH22 1 1
20 26765 1 1 55 ARG N N 1.993 -4.748 -11.058 1.00 . A A . 55 ARG N 1 1
20 26766 1 1 55 ARG NE N 2.256 -6.230 -5.170 1.00 . A A . 55 ARG NE 1 1
20 26767 1 1 55 ARG NH1 N 2.775 -8.263 -4.202 1.00 . A A . 55 ARG NH1 1 1
20 26768 1 1 55 ARG NH2 N 1.994 -6.540 -2.907 1.00 . A A . 55 ARG NH2 1 1
20 26769 1 1 55 ARG O O 1.375 -2.778 -8.109 1.00 . A A . 55 ARG O 1 1
20 26770 1 1 56 LEU C C 1.729 -0.221 -9.256 1.00 . A A . 56 LEU C 1 1
20 26771 1 1 56 LEU CA C 2.988 -1.039 -9.553 1.00 . A A . 56 LEU CA 1 1
20 26772 1 1 56 LEU CB C 3.796 -0.371 -10.666 1.00 . A A . 56 LEU CB 1 1
20 26773 1 1 56 LEU CD1 C 5.932 -0.218 -11.970 1.00 . A A . 56 LEU CD1 1 1
20 26774 1 1 56 LEU CD2 C 5.990 -0.177 -9.468 1.00 . A A . 56 LEU CD2 1 1
20 26775 1 1 56 LEU CG C 5.282 -0.733 -10.696 1.00 . A A . 56 LEU CG 1 1
20 26776 1 1 56 LEU H H 3.039 -2.789 -10.743 1.00 . A A . 56 LEU H 1 1
20 26777 1 1 56 LEU HA H 3.594 -1.073 -8.658 1.00 . A A . 56 LEU HA 1 1
20 26778 1 1 56 LEU HB2 H 3.361 -0.645 -11.615 1.00 . A A . 56 LEU HB2 1 1
20 26779 1 1 56 LEU HB3 H 3.713 0.700 -10.549 1.00 . A A . 56 LEU HB3 1 1
20 26780 1 1 56 LEU HD11 H 5.174 -0.071 -12.727 1.00 . A A . 56 LEU HD11 1 1
20 26781 1 1 56 LEU HD12 H 6.657 -0.938 -12.321 1.00 . A A . 56 LEU HD12 1 1
20 26782 1 1 56 LEU HD13 H 6.425 0.721 -11.767 1.00 . A A . 56 LEU HD13 1 1
20 26783 1 1 56 LEU HD21 H 6.716 -0.895 -9.117 1.00 . A A . 56 LEU HD21 1 1
20 26784 1 1 56 LEU HD22 H 5.266 0.015 -8.690 1.00 . A A . 56 LEU HD22 1 1
20 26785 1 1 56 LEU HD23 H 6.491 0.743 -9.729 1.00 . A A . 56 LEU HD23 1 1
20 26786 1 1 56 LEU HG H 5.382 -1.810 -10.682 1.00 . A A . 56 LEU HG 1 1
20 26787 1 1 56 LEU N N 2.664 -2.415 -9.919 1.00 . A A . 56 LEU N 1 1
20 26788 1 1 56 LEU O O 1.670 0.492 -8.255 1.00 . A A . 56 LEU O 1 1
20 26789 1 1 57 PRO C C -1.075 0.368 -8.500 1.00 . A A . 57 PRO C 1 1
20 26790 1 1 57 PRO CA C -0.552 0.434 -9.935 1.00 . A A . 57 PRO CA 1 1
20 26791 1 1 57 PRO CB C -1.516 -0.270 -10.888 1.00 . A A . 57 PRO CB 1 1
20 26792 1 1 57 PRO CD C 0.671 -1.129 -11.350 1.00 . A A . 57 PRO CD 1 1
20 26793 1 1 57 PRO CG C -0.648 -0.775 -11.986 1.00 . A A . 57 PRO CG 1 1
20 26794 1 1 57 PRO HA H -0.446 1.468 -10.229 1.00 . A A . 57 PRO HA 1 1
20 26795 1 1 57 PRO HB2 H -2.011 -1.080 -10.369 1.00 . A A . 57 PRO HB2 1 1
20 26796 1 1 57 PRO HB3 H -2.248 0.433 -11.253 1.00 . A A . 57 PRO HB3 1 1
20 26797 1 1 57 PRO HD2 H 0.701 -2.181 -11.111 1.00 . A A . 57 PRO HD2 1 1
20 26798 1 1 57 PRO HD3 H 1.486 -0.867 -12.007 1.00 . A A . 57 PRO HD3 1 1
20 26799 1 1 57 PRO HG2 H -1.094 -1.650 -12.434 1.00 . A A . 57 PRO HG2 1 1
20 26800 1 1 57 PRO HG3 H -0.509 -0.002 -12.729 1.00 . A A . 57 PRO HG3 1 1
20 26801 1 1 57 PRO N N 0.699 -0.309 -10.121 1.00 . A A . 57 PRO N 1 1
20 26802 1 1 57 PRO O O -1.798 1.257 -8.054 1.00 . A A . 57 PRO O 1 1
20 26803 1 1 58 LEU C C -0.822 0.358 -5.555 1.00 . A A . 58 LEU C 1 1
20 26804 1 1 58 LEU CA C -1.143 -0.872 -6.402 1.00 . A A . 58 LEU CA 1 1
20 26805 1 1 58 LEU CB C -0.479 -2.107 -5.793 1.00 . A A . 58 LEU CB 1 1
20 26806 1 1 58 LEU CD1 C -1.328 -1.793 -3.456 1.00 . A A . 58 LEU CD1 1 1
20 26807 1 1 58 LEU CD2 C -2.634 -3.170 -5.083 1.00 . A A . 58 LEU CD2 1 1
20 26808 1 1 58 LEU CG C -1.243 -2.750 -4.635 1.00 . A A . 58 LEU CG 1 1
20 26809 1 1 58 LEU H H -0.132 -1.370 -8.194 1.00 . A A . 58 LEU H 1 1
20 26810 1 1 58 LEU HA H -2.213 -1.018 -6.409 1.00 . A A . 58 LEU HA 1 1
20 26811 1 1 58 LEU HB2 H -0.358 -2.846 -6.572 1.00 . A A . 58 LEU HB2 1 1
20 26812 1 1 58 LEU HB3 H 0.500 -1.823 -5.435 1.00 . A A . 58 LEU HB3 1 1
20 26813 1 1 58 LEU HD11 H -2.273 -1.269 -3.484 1.00 . A A . 58 LEU HD11 1 1
20 26814 1 1 58 LEU HD12 H -0.520 -1.079 -3.513 1.00 . A A . 58 LEU HD12 1 1
20 26815 1 1 58 LEU HD13 H -1.253 -2.351 -2.533 1.00 . A A . 58 LEU HD13 1 1
20 26816 1 1 58 LEU HD21 H -3.350 -2.416 -4.793 1.00 . A A . 58 LEU HD21 1 1
20 26817 1 1 58 LEU HD22 H -2.893 -4.110 -4.619 1.00 . A A . 58 LEU HD22 1 1
20 26818 1 1 58 LEU HD23 H -2.647 -3.284 -6.157 1.00 . A A . 58 LEU HD23 1 1
20 26819 1 1 58 LEU HG H -0.714 -3.633 -4.308 1.00 . A A . 58 LEU HG 1 1
20 26820 1 1 58 LEU N N -0.708 -0.691 -7.784 1.00 . A A . 58 LEU N 1 1
20 26821 1 1 58 LEU O O -1.554 0.688 -4.622 1.00 . A A . 58 LEU O 1 1
20 26822 1 1 59 PHE C C -0.464 3.219 -5.016 1.00 . A A . 59 PHE C 1 1
20 26823 1 1 59 PHE CA C 0.692 2.231 -5.156 1.00 . A A . 59 PHE CA 1 1
20 26824 1 1 59 PHE CB C 1.865 2.906 -5.871 1.00 . A A . 59 PHE CB 1 1
20 26825 1 1 59 PHE CD1 C 3.700 1.194 -5.885 1.00 . A A . 59 PHE CD1 1 1
20 26826 1 1 59 PHE CD2 C 3.988 3.153 -4.555 1.00 . A A . 59 PHE CD2 1 1
20 26827 1 1 59 PHE CE1 C 4.939 0.734 -5.481 1.00 . A A . 59 PHE CE1 1 1
20 26828 1 1 59 PHE CE2 C 5.228 2.698 -4.149 1.00 . A A . 59 PHE CE2 1 1
20 26829 1 1 59 PHE CG C 3.211 2.407 -5.427 1.00 . A A . 59 PHE CG 1 1
20 26830 1 1 59 PHE CZ C 5.704 1.487 -4.612 1.00 . A A . 59 PHE CZ 1 1
20 26831 1 1 59 PHE H H 0.817 0.725 -6.641 1.00 . A A . 59 PHE H 1 1
20 26832 1 1 59 PHE HA H 1.009 1.923 -4.170 1.00 . A A . 59 PHE HA 1 1
20 26833 1 1 59 PHE HB2 H 1.780 2.730 -6.931 1.00 . A A . 59 PHE HB2 1 1
20 26834 1 1 59 PHE HB3 H 1.825 3.969 -5.683 1.00 . A A . 59 PHE HB3 1 1
20 26835 1 1 59 PHE HD1 H 3.103 0.605 -6.564 1.00 . A A . 59 PHE HD1 1 1
20 26836 1 1 59 PHE HD2 H 3.616 4.099 -4.192 1.00 . A A . 59 PHE HD2 1 1
20 26837 1 1 59 PHE HE1 H 5.310 -0.213 -5.845 1.00 . A A . 59 PHE HE1 1 1
20 26838 1 1 59 PHE HE2 H 5.824 3.290 -3.470 1.00 . A A . 59 PHE HE2 1 1
20 26839 1 1 59 PHE HZ H 6.674 1.130 -4.296 1.00 . A A . 59 PHE HZ 1 1
20 26840 1 1 59 PHE N N 0.274 1.035 -5.887 1.00 . A A . 59 PHE N 1 1
20 26841 1 1 59 PHE O O -0.575 3.929 -4.012 1.00 . A A . 59 PHE O 1 1
20 26842 1 1 60 ASP C C -3.309 3.979 -4.772 1.00 . A A . 60 ASP C 1 1
20 26843 1 1 60 ASP CA C -2.470 4.159 -6.031 1.00 . A A . 60 ASP CA 1 1
20 26844 1 1 60 ASP CB C -3.332 3.919 -7.271 1.00 . A A . 60 ASP CB 1 1
20 26845 1 1 60 ASP CG C -3.988 5.190 -7.775 1.00 . A A . 60 ASP CG 1 1
20 26846 1 1 60 ASP H H -1.178 2.670 -6.800 1.00 . A A . 60 ASP H 1 1
20 26847 1 1 60 ASP HA H -2.097 5.169 -6.055 1.00 . A A . 60 ASP HA 1 1
20 26848 1 1 60 ASP HB2 H -2.715 3.518 -8.060 1.00 . A A . 60 ASP HB2 1 1
20 26849 1 1 60 ASP HB3 H -4.108 3.207 -7.029 1.00 . A A . 60 ASP HB3 1 1
20 26850 1 1 60 ASP N N -1.322 3.261 -6.031 1.00 . A A . 60 ASP N 1 1
20 26851 1 1 60 ASP O O -3.649 4.948 -4.100 1.00 . A A . 60 ASP O 1 1
20 26852 1 1 60 ASP OD1 O -4.714 5.834 -6.990 1.00 . A A . 60 ASP OD1 1 1
20 26853 1 1 60 ASP OD2 O -3.776 5.538 -8.956 1.00 . A A . 60 ASP OD2 1 1
20 26854 1 1 61 ALA C C -3.651 2.605 -1.995 1.00 . A A . 61 ALA C 1 1
20 26855 1 1 61 ALA CA C -4.442 2.414 -3.289 1.00 . A A . 61 ALA CA 1 1
20 26856 1 1 61 ALA CB C -4.965 0.989 -3.381 1.00 . A A . 61 ALA CB 1 1
20 26857 1 1 61 ALA H H -3.337 2.007 -5.049 1.00 . A A . 61 ALA H 1 1
20 26858 1 1 61 ALA HA H -5.293 3.083 -3.276 1.00 . A A . 61 ALA HA 1 1
20 26859 1 1 61 ALA HB1 H -5.924 0.924 -2.889 1.00 . A A . 61 ALA HB1 1 1
20 26860 1 1 61 ALA HB2 H -4.268 0.317 -2.901 1.00 . A A . 61 ALA HB2 1 1
20 26861 1 1 61 ALA HB3 H -5.073 0.711 -4.420 1.00 . A A . 61 ALA HB3 1 1
20 26862 1 1 61 ALA N N -3.640 2.733 -4.467 1.00 . A A . 61 ALA N 1 1
20 26863 1 1 61 ALA O O -4.232 2.699 -0.914 1.00 . A A . 61 ALA O 1 1
20 26864 1 1 62 ILE C C -1.505 4.257 -0.409 1.00 . A A . 62 ILE C 1 1
20 26865 1 1 62 ILE CA C -1.470 2.823 -0.937 1.00 . A A . 62 ILE CA 1 1
20 26866 1 1 62 ILE CB C -0.010 2.438 -1.252 1.00 . A A . 62 ILE CB 1 1
20 26867 1 1 62 ILE CD1 C -0.263 -0.052 -0.767 1.00 . A A . 62 ILE CD1 1 1
20 26868 1 1 62 ILE CG1 C 0.056 1.009 -1.799 1.00 . A A . 62 ILE CG1 1 1
20 26869 1 1 62 ILE CG2 C 0.862 2.575 -0.010 1.00 . A A . 62 ILE CG2 1 1
20 26870 1 1 62 ILE H H -1.916 2.567 -2.991 1.00 . A A . 62 ILE H 1 1
20 26871 1 1 62 ILE HA H -1.831 2.161 -0.164 1.00 . A A . 62 ILE HA 1 1
20 26872 1 1 62 ILE HB H 0.366 3.118 -2.001 1.00 . A A . 62 ILE HB 1 1
20 26873 1 1 62 ILE HD11 H 0.579 -0.174 -0.103 1.00 . A A . 62 ILE HD11 1 1
20 26874 1 1 62 ILE HD12 H -0.469 -0.988 -1.265 1.00 . A A . 62 ILE HD12 1 1
20 26875 1 1 62 ILE HD13 H -1.130 0.251 -0.196 1.00 . A A . 62 ILE HD13 1 1
20 26876 1 1 62 ILE HG12 H -0.653 0.907 -2.607 1.00 . A A . 62 ILE HG12 1 1
20 26877 1 1 62 ILE HG13 H 1.051 0.820 -2.174 1.00 . A A . 62 ILE HG13 1 1
20 26878 1 1 62 ILE HG21 H 0.247 2.481 0.873 1.00 . A A . 62 ILE HG21 1 1
20 26879 1 1 62 ILE HG22 H 1.345 3.541 -0.013 1.00 . A A . 62 ILE HG22 1 1
20 26880 1 1 62 ILE HG23 H 1.612 1.797 -0.009 1.00 . A A . 62 ILE HG23 1 1
20 26881 1 1 62 ILE N N -2.327 2.654 -2.107 1.00 . A A . 62 ILE N 1 1
20 26882 1 1 62 ILE O O -1.512 4.478 0.801 1.00 . A A . 62 ILE O 1 1
20 26883 1 1 63 ARG C C -2.739 6.961 -0.036 1.00 . A A . 63 ARG C 1 1
20 26884 1 1 63 ARG CA C -1.532 6.637 -0.925 1.00 . A A . 63 ARG CA 1 1
20 26885 1 1 63 ARG CB C -1.526 7.545 -2.159 1.00 . A A . 63 ARG CB 1 1
20 26886 1 1 63 ARG CD C -0.301 8.173 -4.262 1.00 . A A . 63 ARG CD 1 1
20 26887 1 1 63 ARG CG C -0.608 7.062 -3.271 1.00 . A A . 63 ARG CG 1 1
20 26888 1 1 63 ARG CZ C 1.430 7.162 -5.696 1.00 . A A . 63 ARG CZ 1 1
20 26889 1 1 63 ARG H H -1.497 4.993 -2.272 1.00 . A A . 63 ARG H 1 1
20 26890 1 1 63 ARG HA H -0.633 6.824 -0.356 1.00 . A A . 63 ARG HA 1 1
20 26891 1 1 63 ARG HB2 H -2.528 7.611 -2.551 1.00 . A A . 63 ARG HB2 1 1
20 26892 1 1 63 ARG HB3 H -1.203 8.533 -1.861 1.00 . A A . 63 ARG HB3 1 1
20 26893 1 1 63 ARG HD2 H -1.005 8.115 -5.078 1.00 . A A . 63 ARG HD2 1 1
20 26894 1 1 63 ARG HD3 H -0.409 9.124 -3.761 1.00 . A A . 63 ARG HD3 1 1
20 26895 1 1 63 ARG HE H 1.719 8.712 -4.471 1.00 . A A . 63 ARG HE 1 1
20 26896 1 1 63 ARG HG2 H 0.316 6.714 -2.837 1.00 . A A . 63 ARG HG2 1 1
20 26897 1 1 63 ARG HG3 H -1.091 6.248 -3.794 1.00 . A A . 63 ARG HG3 1 1
20 26898 1 1 63 ARG HH11 H -0.389 6.289 -5.836 1.00 . A A . 63 ARG HH11 1 1
20 26899 1 1 63 ARG HH12 H 0.845 5.599 -6.835 1.00 . A A . 63 ARG HH12 1 1
20 26900 1 1 63 ARG HH21 H 3.344 7.805 -5.785 1.00 . A A . 63 ARG HH21 1 1
20 26901 1 1 63 ARG HH22 H 2.965 6.458 -6.806 1.00 . A A . 63 ARG HH22 1 1
20 26902 1 1 63 ARG N N -1.515 5.228 -1.318 1.00 . A A . 63 ARG N 1 1
20 26903 1 1 63 ARG NE N 1.055 8.070 -4.796 1.00 . A A . 63 ARG NE 1 1
20 26904 1 1 63 ARG NH1 N 0.556 6.277 -6.161 1.00 . A A . 63 ARG NH1 1 1
20 26905 1 1 63 ARG NH2 N 2.683 7.140 -6.132 1.00 . A A . 63 ARG NH2 1 1
20 26906 1 1 63 ARG O O -2.580 7.524 1.047 1.00 . A A . 63 ARG O 1 1
20 26907 1 1 64 PRO C C -5.043 6.599 1.772 1.00 . A A . 64 PRO C 1 1
20 26908 1 1 64 PRO CA C -5.190 6.877 0.278 1.00 . A A . 64 PRO CA 1 1
20 26909 1 1 64 PRO CB C -6.186 5.904 -0.347 1.00 . A A . 64 PRO CB 1 1
20 26910 1 1 64 PRO CD C -4.250 5.947 -1.764 1.00 . A A . 64 PRO CD 1 1
20 26911 1 1 64 PRO CG C -5.748 5.784 -1.765 1.00 . A A . 64 PRO CG 1 1
20 26912 1 1 64 PRO HA H -5.537 7.890 0.134 1.00 . A A . 64 PRO HA 1 1
20 26913 1 1 64 PRO HB2 H -6.133 4.952 0.163 1.00 . A A . 64 PRO HB2 1 1
20 26914 1 1 64 PRO HB3 H -7.185 6.305 -0.276 1.00 . A A . 64 PRO HB3 1 1
20 26915 1 1 64 PRO HD2 H -3.768 4.985 -1.810 1.00 . A A . 64 PRO HD2 1 1
20 26916 1 1 64 PRO HD3 H -3.943 6.562 -2.596 1.00 . A A . 64 PRO HD3 1 1
20 26917 1 1 64 PRO HG2 H -6.017 4.811 -2.150 1.00 . A A . 64 PRO HG2 1 1
20 26918 1 1 64 PRO HG3 H -6.207 6.561 -2.357 1.00 . A A . 64 PRO HG3 1 1
20 26919 1 1 64 PRO N N -3.962 6.616 -0.481 1.00 . A A . 64 PRO N 1 1
20 26920 1 1 64 PRO O O -5.354 7.450 2.605 1.00 . A A . 64 PRO O 1 1
20 26921 1 1 65 LEU C C -3.348 5.882 4.189 1.00 . A A . 65 LEU C 1 1
20 26922 1 1 65 LEU CA C -4.394 5.011 3.500 1.00 . A A . 65 LEU CA 1 1
20 26923 1 1 65 LEU CB C -3.986 3.539 3.588 1.00 . A A . 65 LEU CB 1 1
20 26924 1 1 65 LEU CD1 C -4.731 1.943 1.798 1.00 . A A . 65 LEU CD1 1 1
20 26925 1 1 65 LEU CD2 C -5.226 1.445 4.200 1.00 . A A . 65 LEU CD2 1 1
20 26926 1 1 65 LEU CG C -5.065 2.541 3.158 1.00 . A A . 65 LEU CG 1 1
20 26927 1 1 65 LEU H H -4.347 4.762 1.397 1.00 . A A . 65 LEU H 1 1
20 26928 1 1 65 LEU HA H -5.340 5.142 4.003 1.00 . A A . 65 LEU HA 1 1
20 26929 1 1 65 LEU HB2 H -3.114 3.391 2.967 1.00 . A A . 65 LEU HB2 1 1
20 26930 1 1 65 LEU HB3 H -3.715 3.325 4.612 1.00 . A A . 65 LEU HB3 1 1
20 26931 1 1 65 LEU HD11 H -4.981 0.893 1.796 1.00 . A A . 65 LEU HD11 1 1
20 26932 1 1 65 LEU HD12 H -3.677 2.063 1.600 1.00 . A A . 65 LEU HD12 1 1
20 26933 1 1 65 LEU HD13 H -5.301 2.450 1.033 1.00 . A A . 65 LEU HD13 1 1
20 26934 1 1 65 LEU HD21 H -4.625 0.592 3.922 1.00 . A A . 65 LEU HD21 1 1
20 26935 1 1 65 LEU HD22 H -6.264 1.152 4.256 1.00 . A A . 65 LEU HD22 1 1
20 26936 1 1 65 LEU HD23 H -4.904 1.814 5.163 1.00 . A A . 65 LEU HD23 1 1
20 26937 1 1 65 LEU HG H -6.008 3.060 3.068 1.00 . A A . 65 LEU HG 1 1
20 26938 1 1 65 LEU N N -4.574 5.401 2.105 1.00 . A A . 65 LEU N 1 1
20 26939 1 1 65 LEU O O -3.345 6.009 5.413 1.00 . A A . 65 LEU O 1 1
20 26940 1 1 66 ILE C C -1.968 8.695 4.359 1.00 . A A . 66 ILE C 1 1
20 26941 1 1 66 ILE CA C -1.410 7.329 3.944 1.00 . A A . 66 ILE CA 1 1
20 26942 1 1 66 ILE CB C -0.255 7.508 2.923 1.00 . A A . 66 ILE CB 1 1
20 26943 1 1 66 ILE CD1 C 1.734 5.935 3.148 1.00 . A A . 66 ILE CD1 1 1
20 26944 1 1 66 ILE CG1 C 1.094 7.233 3.592 1.00 . A A . 66 ILE CG1 1 1
20 26945 1 1 66 ILE CG2 C -0.268 8.899 2.296 1.00 . A A . 66 ILE CG2 1 1
20 26946 1 1 66 ILE H H -2.508 6.336 2.432 1.00 . A A . 66 ILE H 1 1
20 26947 1 1 66 ILE HA H -1.011 6.839 4.819 1.00 . A A . 66 ILE HA 1 1
20 26948 1 1 66 ILE HB H -0.400 6.791 2.130 1.00 . A A . 66 ILE HB 1 1
20 26949 1 1 66 ILE HD11 H 1.305 5.627 2.206 1.00 . A A . 66 ILE HD11 1 1
20 26950 1 1 66 ILE HD12 H 1.557 5.173 3.892 1.00 . A A . 66 ILE HD12 1 1
20 26951 1 1 66 ILE HD13 H 2.799 6.081 3.028 1.00 . A A . 66 ILE HD13 1 1
20 26952 1 1 66 ILE HG12 H 1.779 8.034 3.358 1.00 . A A . 66 ILE HG12 1 1
20 26953 1 1 66 ILE HG13 H 0.956 7.184 4.661 1.00 . A A . 66 ILE HG13 1 1
20 26954 1 1 66 ILE HG21 H 0.098 9.621 3.012 1.00 . A A . 66 ILE HG21 1 1
20 26955 1 1 66 ILE HG22 H -1.277 9.155 2.011 1.00 . A A . 66 ILE HG22 1 1
20 26956 1 1 66 ILE HG23 H 0.367 8.906 1.422 1.00 . A A . 66 ILE HG23 1 1
20 26957 1 1 66 ILE N N -2.460 6.477 3.401 1.00 . A A . 66 ILE N 1 1
20 26958 1 1 66 ILE O O -2.858 9.236 3.702 1.00 . A A . 66 ILE O 1 1
20 26959 1 1 67 PRO C C -1.916 11.642 4.866 1.00 . A A . 67 PRO C 1 1
20 26960 1 1 67 PRO CA C -1.894 10.577 5.958 1.00 . A A . 67 PRO CA 1 1
20 26961 1 1 67 PRO CB C -0.853 10.920 7.025 1.00 . A A . 67 PRO CB 1 1
20 26962 1 1 67 PRO CD C -0.380 8.696 6.303 1.00 . A A . 67 PRO CD 1 1
20 26963 1 1 67 PRO CG C -0.366 9.599 7.505 1.00 . A A . 67 PRO CG 1 1
20 26964 1 1 67 PRO HA H -2.871 10.511 6.412 1.00 . A A . 67 PRO HA 1 1
20 26965 1 1 67 PRO HB2 H -0.057 11.501 6.584 1.00 . A A . 67 PRO HB2 1 1
20 26966 1 1 67 PRO HB3 H -1.320 11.482 7.822 1.00 . A A . 67 PRO HB3 1 1
20 26967 1 1 67 PRO HD2 H 0.573 8.730 5.795 1.00 . A A . 67 PRO HD2 1 1
20 26968 1 1 67 PRO HD3 H -0.620 7.684 6.592 1.00 . A A . 67 PRO HD3 1 1
20 26969 1 1 67 PRO HG2 H 0.636 9.694 7.893 1.00 . A A . 67 PRO HG2 1 1
20 26970 1 1 67 PRO HG3 H -1.030 9.217 8.267 1.00 . A A . 67 PRO HG3 1 1
20 26971 1 1 67 PRO N N -1.447 9.270 5.459 1.00 . A A . 67 PRO N 1 1
20 26972 1 1 67 PRO O O -1.238 11.515 3.846 1.00 . A A . 67 PRO O 1 1
20 26973 1 1 68 LEU C C -1.448 14.279 3.681 1.00 . A A . 68 LEU C 1 1
20 26974 1 1 68 LEU CA C -2.826 13.779 4.109 1.00 . A A . 68 LEU CA 1 1
20 26975 1 1 68 LEU CB C -3.652 14.957 4.661 1.00 . A A . 68 LEU CB 1 1
20 26976 1 1 68 LEU CD1 C -3.280 14.832 7.141 1.00 . A A . 68 LEU CD1 1 1
20 26977 1 1 68 LEU CD2 C -5.415 15.772 6.248 1.00 . A A . 68 LEU CD2 1 1
20 26978 1 1 68 LEU CG C -4.313 14.747 6.029 1.00 . A A . 68 LEU CG 1 1
20 26979 1 1 68 LEU H H -3.225 12.726 5.912 1.00 . A A . 68 LEU H 1 1
20 26980 1 1 68 LEU HA H -3.329 13.380 3.239 1.00 . A A . 68 LEU HA 1 1
20 26981 1 1 68 LEU HB2 H -3.003 15.817 4.735 1.00 . A A . 68 LEU HB2 1 1
20 26982 1 1 68 LEU HB3 H -4.430 15.182 3.947 1.00 . A A . 68 LEU HB3 1 1
20 26983 1 1 68 LEU HD11 H -3.008 15.864 7.303 1.00 . A A . 68 LEU HD11 1 1
20 26984 1 1 68 LEU HD12 H -2.401 14.268 6.861 1.00 . A A . 68 LEU HD12 1 1
20 26985 1 1 68 LEU HD13 H -3.694 14.421 8.050 1.00 . A A . 68 LEU HD13 1 1
20 26986 1 1 68 LEU HD21 H -6.362 15.355 5.940 1.00 . A A . 68 LEU HD21 1 1
20 26987 1 1 68 LEU HD22 H -5.205 16.656 5.665 1.00 . A A . 68 LEU HD22 1 1
20 26988 1 1 68 LEU HD23 H -5.461 16.033 7.294 1.00 . A A . 68 LEU HD23 1 1
20 26989 1 1 68 LEU HG H -4.760 13.764 6.059 1.00 . A A . 68 LEU HG 1 1
20 26990 1 1 68 LEU N N -2.709 12.690 5.084 1.00 . A A . 68 LEU N 1 1
20 26991 1 1 68 LEU O O -1.054 14.126 2.526 1.00 . A A . 68 LEU O 1 1
20 26992 1 1 69 LYS C C 1.524 14.272 3.814 1.00 . A A . 69 LYS C 1 1
20 26993 1 1 69 LYS CA C 0.618 15.386 4.331 1.00 . A A . 69 LYS CA 1 1
20 26994 1 1 69 LYS CB C 1.228 16.015 5.585 1.00 . A A . 69 LYS CB 1 1
20 26995 1 1 69 LYS CD C 0.783 15.772 8.049 1.00 . A A . 69 LYS CD 1 1
20 26996 1 1 69 LYS CE C 0.958 14.884 9.269 1.00 . A A . 69 LYS CE 1 1
20 26997 1 1 69 LYS CG C 1.260 15.078 6.782 1.00 . A A . 69 LYS CG 1 1
20 26998 1 1 69 LYS H H -1.079 14.963 5.524 1.00 . A A . 69 LYS H 1 1
20 26999 1 1 69 LYS HA H 0.525 16.142 3.567 1.00 . A A . 69 LYS HA 1 1
20 27000 1 1 69 LYS HB2 H 2.241 16.319 5.366 1.00 . A A . 69 LYS HB2 1 1
20 27001 1 1 69 LYS HB3 H 0.650 16.888 5.852 1.00 . A A . 69 LYS HB3 1 1
20 27002 1 1 69 LYS HD2 H 1.354 16.676 8.189 1.00 . A A . 69 LYS HD2 1 1
20 27003 1 1 69 LYS HD3 H -0.264 16.017 7.940 1.00 . A A . 69 LYS HD3 1 1
20 27004 1 1 69 LYS HE2 H 0.856 13.851 8.966 1.00 . A A . 69 LYS HE2 1 1
20 27005 1 1 69 LYS HE3 H 1.947 15.042 9.675 1.00 . A A . 69 LYS HE3 1 1
20 27006 1 1 69 LYS HG2 H 0.618 14.234 6.583 1.00 . A A . 69 LYS HG2 1 1
20 27007 1 1 69 LYS HG3 H 2.274 14.736 6.930 1.00 . A A . 69 LYS HG3 1 1
20 27008 1 1 69 LYS HZ1 H -0.894 15.617 9.897 1.00 . A A . 69 LYS HZ1 1 1
20 27009 1 1 69 LYS HZ2 H 0.348 15.835 11.026 1.00 . A A . 69 LYS HZ2 1 1
20 27010 1 1 69 LYS HZ3 H -0.336 14.303 10.803 1.00 . A A . 69 LYS HZ3 1 1
20 27011 1 1 69 LYS N N -0.715 14.871 4.620 1.00 . A A . 69 LYS N 1 1
20 27012 1 1 69 LYS NZ N -0.052 15.180 10.322 1.00 . A A . 69 LYS NZ 1 1
20 27013 1 1 69 LYS O O 2.407 14.503 2.986 1.00 . A A . 69 LYS O 1 1
20 27014 1 1 70 HIS C C 1.891 11.615 2.415 1.00 . A A . 70 HIS C 1 1
20 27015 1 1 70 HIS CA C 2.079 11.907 3.900 1.00 . A A . 70 HIS CA 1 1
20 27016 1 1 70 HIS CB C 1.698 10.682 4.730 1.00 . A A . 70 HIS CB 1 1
20 27017 1 1 70 HIS CD2 C 2.601 11.710 6.932 1.00 . A A . 70 HIS CD2 1 1
20 27018 1 1 70 HIS CE1 C 3.168 9.853 7.946 1.00 . A A . 70 HIS CE1 1 1
20 27019 1 1 70 HIS CG C 2.300 10.686 6.101 1.00 . A A . 70 HIS CG 1 1
20 27020 1 1 70 HIS H H 0.572 12.940 4.963 1.00 . A A . 70 HIS H 1 1
20 27021 1 1 70 HIS HA H 3.120 12.139 4.076 1.00 . A A . 70 HIS HA 1 1
20 27022 1 1 70 HIS HB2 H 0.624 10.647 4.839 1.00 . A A . 70 HIS HB2 1 1
20 27023 1 1 70 HIS HB3 H 2.034 9.791 4.221 1.00 . A A . 70 HIS HB3 1 1
20 27024 1 1 70 HIS HD1 H 2.578 8.621 6.423 1.00 . A A . 70 HIS HD1 1 1
20 27025 1 1 70 HIS HD2 H 2.447 12.763 6.733 1.00 . A A . 70 HIS HD2 1 1
20 27026 1 1 70 HIS HE1 H 3.540 9.156 8.683 1.00 . A A . 70 HIS HE1 1 1
20 27027 1 1 70 HIS HE2 H 3.364 11.661 8.887 1.00 . A A . 70 HIS HE2 1 1
20 27028 1 1 70 HIS N N 1.291 13.061 4.308 1.00 . A A . 70 HIS N 1 1
20 27029 1 1 70 HIS ND1 N 2.669 9.535 6.765 1.00 . A A . 70 HIS ND1 1 1
20 27030 1 1 70 HIS NE2 N 3.140 11.166 8.072 1.00 . A A . 70 HIS NE2 1 1
20 27031 1 1 70 HIS O O 2.796 11.110 1.757 1.00 . A A . 70 HIS O 1 1
20 27032 1 1 71 GLN C C 1.387 12.504 -0.394 1.00 . A A . 71 GLN C 1 1
20 27033 1 1 71 GLN CA C 0.421 11.716 0.479 1.00 . A A . 71 GLN CA 1 1
20 27034 1 1 71 GLN CB C -1.020 12.111 0.154 1.00 . A A . 71 GLN CB 1 1
20 27035 1 1 71 GLN CD C -3.431 11.356 0.056 1.00 . A A . 71 GLN CD 1 1
20 27036 1 1 71 GLN CG C -2.052 11.104 0.637 1.00 . A A . 71 GLN CG 1 1
20 27037 1 1 71 GLN H H 0.026 12.347 2.463 1.00 . A A . 71 GLN H 1 1
20 27038 1 1 71 GLN HA H 0.552 10.665 0.279 1.00 . A A . 71 GLN HA 1 1
20 27039 1 1 71 GLN HB2 H -1.235 13.062 0.617 1.00 . A A . 71 GLN HB2 1 1
20 27040 1 1 71 GLN HB3 H -1.122 12.211 -0.916 1.00 . A A . 71 GLN HB3 1 1
20 27041 1 1 71 GLN HE21 H -3.196 13.317 0.279 1.00 . A A . 71 GLN HE21 1 1
20 27042 1 1 71 GLN HE22 H -4.701 12.814 -0.405 1.00 . A A . 71 GLN HE22 1 1
20 27043 1 1 71 GLN HG2 H -1.733 10.115 0.347 1.00 . A A . 71 GLN HG2 1 1
20 27044 1 1 71 GLN HG3 H -2.116 11.160 1.713 1.00 . A A . 71 GLN HG3 1 1
20 27045 1 1 71 GLN N N 0.712 11.941 1.891 1.00 . A A . 71 GLN N 1 1
20 27046 1 1 71 GLN NE2 N -3.815 12.623 -0.032 1.00 . A A . 71 GLN NE2 1 1
20 27047 1 1 71 GLN O O 2.002 11.961 -1.312 1.00 . A A . 71 GLN O 1 1
20 27048 1 1 71 GLN OE1 O -4.142 10.420 -0.311 1.00 . A A . 71 GLN OE1 1 1
20 27049 1 1 72 VAL C C 3.850 14.147 -0.759 1.00 . A A . 72 VAL C 1 1
20 27050 1 1 72 VAL CA C 2.418 14.660 -0.839 1.00 . A A . 72 VAL CA 1 1
20 27051 1 1 72 VAL CB C 2.372 16.106 -0.310 1.00 . A A . 72 VAL CB 1 1
20 27052 1 1 72 VAL CG1 C 3.175 17.031 -1.214 1.00 . A A . 72 VAL CG1 1 1
20 27053 1 1 72 VAL CG2 C 0.933 16.584 -0.191 1.00 . A A . 72 VAL CG2 1 1
20 27054 1 1 72 VAL H H 1.006 14.157 0.656 1.00 . A A . 72 VAL H 1 1
20 27055 1 1 72 VAL HA H 2.102 14.663 -1.871 1.00 . A A . 72 VAL HA 1 1
20 27056 1 1 72 VAL HB H 2.818 16.125 0.672 1.00 . A A . 72 VAL HB 1 1
20 27057 1 1 72 VAL HG11 H 2.506 17.549 -1.885 1.00 . A A . 72 VAL HG11 1 1
20 27058 1 1 72 VAL HG12 H 3.882 16.451 -1.787 1.00 . A A . 72 VAL HG12 1 1
20 27059 1 1 72 VAL HG13 H 3.707 17.751 -0.608 1.00 . A A . 72 VAL HG13 1 1
20 27060 1 1 72 VAL HG21 H 0.370 16.256 -1.052 1.00 . A A . 72 VAL HG21 1 1
20 27061 1 1 72 VAL HG22 H 0.913 17.662 -0.138 1.00 . A A . 72 VAL HG22 1 1
20 27062 1 1 72 VAL HG23 H 0.490 16.172 0.705 1.00 . A A . 72 VAL HG23 1 1
20 27063 1 1 72 VAL N N 1.520 13.790 -0.092 1.00 . A A . 72 VAL N 1 1
20 27064 1 1 72 VAL O O 4.523 13.993 -1.778 1.00 . A A . 72 VAL O 1 1
20 27065 1 1 73 GLU C C 5.810 11.989 0.038 1.00 . A A . 73 GLU C 1 1
20 27066 1 1 73 GLU CA C 5.659 13.368 0.665 1.00 . A A . 73 GLU CA 1 1
20 27067 1 1 73 GLU CB C 5.989 13.309 2.157 1.00 . A A . 73 GLU CB 1 1
20 27068 1 1 73 GLU CD C 8.429 13.964 2.154 1.00 . A A . 73 GLU CD 1 1
20 27069 1 1 73 GLU CG C 7.417 12.874 2.448 1.00 . A A . 73 GLU CG 1 1
20 27070 1 1 73 GLU H H 3.721 14.011 1.237 1.00 . A A . 73 GLU H 1 1
20 27071 1 1 73 GLU HA H 6.343 14.044 0.175 1.00 . A A . 73 GLU HA 1 1
20 27072 1 1 73 GLU HB2 H 5.840 14.289 2.586 1.00 . A A . 73 GLU HB2 1 1
20 27073 1 1 73 GLU HB3 H 5.318 12.611 2.637 1.00 . A A . 73 GLU HB3 1 1
20 27074 1 1 73 GLU HG2 H 7.493 12.605 3.490 1.00 . A A . 73 GLU HG2 1 1
20 27075 1 1 73 GLU HG3 H 7.647 12.014 1.836 1.00 . A A . 73 GLU HG3 1 1
20 27076 1 1 73 GLU N N 4.307 13.875 0.460 1.00 . A A . 73 GLU N 1 1
20 27077 1 1 73 GLU O O 6.882 11.635 -0.452 1.00 . A A . 73 GLU O 1 1
20 27078 1 1 73 GLU OE1 O 8.395 15.007 2.842 1.00 . A A . 73 GLU OE1 1 1
20 27079 1 1 73 GLU OE2 O 9.256 13.774 1.238 1.00 . A A . 73 GLU OE2 1 1
20 27080 1 1 74 TYR C C 5.126 9.996 -2.024 1.00 . A A . 74 TYR C 1 1
20 27081 1 1 74 TYR CA C 4.742 9.891 -0.556 1.00 . A A . 74 TYR CA 1 1
20 27082 1 1 74 TYR CB C 3.373 9.222 -0.413 1.00 . A A . 74 TYR CB 1 1
20 27083 1 1 74 TYR CD1 C 3.708 6.766 0.065 1.00 . A A . 74 TYR CD1 1 1
20 27084 1 1 74 TYR CD2 C 2.995 7.400 -2.119 1.00 . A A . 74 TYR CD2 1 1
20 27085 1 1 74 TYR CE1 C 3.695 5.437 -0.311 1.00 . A A . 74 TYR CE1 1 1
20 27086 1 1 74 TYR CE2 C 2.979 6.072 -2.503 1.00 . A A . 74 TYR CE2 1 1
20 27087 1 1 74 TYR CG C 3.360 7.769 -0.831 1.00 . A A . 74 TYR CG 1 1
20 27088 1 1 74 TYR CZ C 3.330 5.095 -1.595 1.00 . A A . 74 TYR CZ 1 1
20 27089 1 1 74 TYR H H 3.895 11.562 0.427 1.00 . A A . 74 TYR H 1 1
20 27090 1 1 74 TYR HA H 5.484 9.302 -0.039 1.00 . A A . 74 TYR HA 1 1
20 27091 1 1 74 TYR HB2 H 3.063 9.270 0.619 1.00 . A A . 74 TYR HB2 1 1
20 27092 1 1 74 TYR HB3 H 2.656 9.751 -1.025 1.00 . A A . 74 TYR HB3 1 1
20 27093 1 1 74 TYR HD1 H 3.993 7.037 1.072 1.00 . A A . 74 TYR HD1 1 1
20 27094 1 1 74 TYR HD2 H 2.721 8.167 -2.828 1.00 . A A . 74 TYR HD2 1 1
20 27095 1 1 74 TYR HE1 H 3.970 4.672 0.401 1.00 . A A . 74 TYR HE1 1 1
20 27096 1 1 74 TYR HE2 H 2.693 5.804 -3.509 1.00 . A A . 74 TYR HE2 1 1
20 27097 1 1 74 TYR HH H 4.214 3.436 -1.999 1.00 . A A . 74 TYR HH 1 1
20 27098 1 1 74 TYR N N 4.725 11.221 0.036 1.00 . A A . 74 TYR N 1 1
20 27099 1 1 74 TYR O O 5.893 9.184 -2.542 1.00 . A A . 74 TYR O 1 1
20 27100 1 1 74 TYR OH O 3.316 3.772 -1.972 1.00 . A A . 74 TYR OH 1 1
20 27101 1 1 75 ASP C C 6.309 11.791 -4.244 1.00 . A A . 75 ASP C 1 1
20 27102 1 1 75 ASP CA C 4.887 11.266 -4.084 1.00 . A A . 75 ASP CA 1 1
20 27103 1 1 75 ASP CB C 3.889 12.267 -4.668 1.00 . A A . 75 ASP CB 1 1
20 27104 1 1 75 ASP CG C 2.578 11.615 -5.063 1.00 . A A . 75 ASP CG 1 1
20 27105 1 1 75 ASP H H 4.003 11.638 -2.201 1.00 . A A . 75 ASP H 1 1
20 27106 1 1 75 ASP HA H 4.797 10.328 -4.612 1.00 . A A . 75 ASP HA 1 1
20 27107 1 1 75 ASP HB2 H 3.682 13.031 -3.935 1.00 . A A . 75 ASP HB2 1 1
20 27108 1 1 75 ASP HB3 H 4.320 12.725 -5.547 1.00 . A A . 75 ASP HB3 1 1
20 27109 1 1 75 ASP N N 4.595 11.021 -2.681 1.00 . A A . 75 ASP N 1 1
20 27110 1 1 75 ASP O O 6.971 11.523 -5.247 1.00 . A A . 75 ASP O 1 1
20 27111 1 1 75 ASP OD1 O 2.468 11.151 -6.218 1.00 . A A . 75 ASP OD1 1 1
20 27112 1 1 75 ASP OD2 O 1.660 11.568 -4.217 1.00 . A A . 75 ASP OD2 1 1
20 27113 1 1 76 GLN C C 9.172 11.992 -3.244 1.00 . A A . 76 GLN C 1 1
20 27114 1 1 76 GLN CA C 8.122 13.099 -3.278 1.00 . A A . 76 GLN CA 1 1
20 27115 1 1 76 GLN CB C 8.330 14.052 -2.099 1.00 . A A . 76 GLN CB 1 1
20 27116 1 1 76 GLN CD C 7.445 16.212 -1.133 1.00 . A A . 76 GLN CD 1 1
20 27117 1 1 76 GLN CG C 7.885 15.477 -2.384 1.00 . A A . 76 GLN CG 1 1
20 27118 1 1 76 GLN H H 6.201 12.721 -2.466 1.00 . A A . 76 GLN H 1 1
20 27119 1 1 76 GLN HA H 8.229 13.652 -4.199 1.00 . A A . 76 GLN HA 1 1
20 27120 1 1 76 GLN HB2 H 7.771 13.685 -1.253 1.00 . A A . 76 GLN HB2 1 1
20 27121 1 1 76 GLN HB3 H 9.380 14.070 -1.846 1.00 . A A . 76 GLN HB3 1 1
20 27122 1 1 76 GLN HE21 H 9.081 15.611 -0.176 1.00 . A A . 76 GLN HE21 1 1
20 27123 1 1 76 GLN HE22 H 7.996 16.598 0.737 1.00 . A A . 76 GLN HE22 1 1
20 27124 1 1 76 GLN HG2 H 8.708 16.016 -2.828 1.00 . A A . 76 GLN HG2 1 1
20 27125 1 1 76 GLN HG3 H 7.057 15.450 -3.079 1.00 . A A . 76 GLN HG3 1 1
20 27126 1 1 76 GLN N N 6.776 12.540 -3.245 1.00 . A A . 76 GLN N 1 1
20 27127 1 1 76 GLN NE2 N 8.256 16.132 -0.085 1.00 . A A . 76 GLN NE2 1 1
20 27128 1 1 76 GLN O O 10.269 12.148 -3.780 1.00 . A A . 76 GLN O 1 1
20 27129 1 1 76 GLN OE1 O 6.389 16.843 -1.109 1.00 . A A . 76 GLN OE1 1 1
20 27130 1 1 77 LEU C C 9.564 8.786 -3.673 1.00 . A A . 77 LEU C 1 1
20 27131 1 1 77 LEU CA C 9.745 9.745 -2.501 1.00 . A A . 77 LEU CA 1 1
20 27132 1 1 77 LEU CB C 9.522 9.003 -1.181 1.00 . A A . 77 LEU CB 1 1
20 27133 1 1 77 LEU CD1 C 9.451 9.055 1.323 1.00 . A A . 77 LEU CD1 1 1
20 27134 1 1 77 LEU CD2 C 11.454 9.938 0.112 1.00 . A A . 77 LEU CD2 1 1
20 27135 1 1 77 LEU CG C 9.943 9.770 0.073 1.00 . A A . 77 LEU CG 1 1
20 27136 1 1 77 LEU H H 7.943 10.812 -2.196 1.00 . A A . 77 LEU H 1 1
20 27137 1 1 77 LEU HA H 10.751 10.132 -2.520 1.00 . A A . 77 LEU HA 1 1
20 27138 1 1 77 LEU HB2 H 8.470 8.768 -1.099 1.00 . A A . 77 LEU HB2 1 1
20 27139 1 1 77 LEU HB3 H 10.080 8.079 -1.215 1.00 . A A . 77 LEU HB3 1 1
20 27140 1 1 77 LEU HD11 H 8.435 9.355 1.533 1.00 . A A . 77 LEU HD11 1 1
20 27141 1 1 77 LEU HD12 H 10.085 9.318 2.158 1.00 . A A . 77 LEU HD12 1 1
20 27142 1 1 77 LEU HD13 H 9.487 7.988 1.166 1.00 . A A . 77 LEU HD13 1 1
20 27143 1 1 77 LEU HD21 H 11.856 9.826 -0.884 1.00 . A A . 77 LEU HD21 1 1
20 27144 1 1 77 LEU HD22 H 11.884 9.189 0.760 1.00 . A A . 77 LEU HD22 1 1
20 27145 1 1 77 LEU HD23 H 11.697 10.921 0.489 1.00 . A A . 77 LEU HD23 1 1
20 27146 1 1 77 LEU HG H 9.495 10.752 0.053 1.00 . A A . 77 LEU HG 1 1
20 27147 1 1 77 LEU N N 8.830 10.877 -2.606 1.00 . A A . 77 LEU N 1 1
20 27148 1 1 77 LEU O O 10.536 8.238 -4.194 1.00 . A A . 77 LEU O 1 1
20 27149 1 1 78 THR C C 8.372 8.337 -6.525 1.00 . A A . 78 THR C 1 1
20 27150 1 1 78 THR CA C 8.006 7.694 -5.189 1.00 . A A . 78 THR CA 1 1
20 27151 1 1 78 THR CB C 6.522 7.327 -5.174 1.00 . A A . 78 THR CB 1 1
20 27152 1 1 78 THR CG2 C 6.068 6.724 -3.863 1.00 . A A . 78 THR CG2 1 1
20 27153 1 1 78 THR H H 7.587 9.055 -3.621 1.00 . A A . 78 THR H 1 1
20 27154 1 1 78 THR HA H 8.592 6.796 -5.063 1.00 . A A . 78 THR HA 1 1
20 27155 1 1 78 THR HB H 6.332 6.605 -5.955 1.00 . A A . 78 THR HB 1 1
20 27156 1 1 78 THR HG1 H 5.942 8.836 -6.282 1.00 . A A . 78 THR HG1 1 1
20 27157 1 1 78 THR HG21 H 5.797 5.689 -4.018 1.00 . A A . 78 THR HG21 1 1
20 27158 1 1 78 THR HG22 H 5.212 7.269 -3.493 1.00 . A A . 78 THR HG22 1 1
20 27159 1 1 78 THR HG23 H 6.870 6.781 -3.143 1.00 . A A . 78 THR HG23 1 1
20 27160 1 1 78 THR N N 8.317 8.589 -4.079 1.00 . A A . 78 THR N 1 1
20 27161 1 1 78 THR O O 8.409 9.562 -6.645 1.00 . A A . 78 THR O 1 1
20 27162 1 1 78 THR OG1 O 5.721 8.469 -5.423 1.00 . A A . 78 THR OG1 1 1
20 27163 1 1 79 PRO C C 7.899 8.833 -9.523 1.00 . A A . 79 PRO C 1 1
20 27164 1 1 79 PRO CA C 9.015 8.011 -8.885 1.00 . A A . 79 PRO CA 1 1
20 27165 1 1 79 PRO CB C 9.268 6.732 -9.694 1.00 . A A . 79 PRO CB 1 1
20 27166 1 1 79 PRO CD C 8.630 6.044 -7.498 1.00 . A A . 79 PRO CD 1 1
20 27167 1 1 79 PRO CG C 8.562 5.653 -8.946 1.00 . A A . 79 PRO CG 1 1
20 27168 1 1 79 PRO HA H 9.918 8.602 -8.851 1.00 . A A . 79 PRO HA 1 1
20 27169 1 1 79 PRO HB2 H 8.866 6.849 -10.690 1.00 . A A . 79 PRO HB2 1 1
20 27170 1 1 79 PRO HB3 H 10.329 6.543 -9.748 1.00 . A A . 79 PRO HB3 1 1
20 27171 1 1 79 PRO HD2 H 7.760 5.687 -6.969 1.00 . A A . 79 PRO HD2 1 1
20 27172 1 1 79 PRO HD3 H 9.533 5.662 -7.044 1.00 . A A . 79 PRO HD3 1 1
20 27173 1 1 79 PRO HG2 H 7.533 5.593 -9.270 1.00 . A A . 79 PRO HG2 1 1
20 27174 1 1 79 PRO HG3 H 9.060 4.708 -9.103 1.00 . A A . 79 PRO HG3 1 1
20 27175 1 1 79 PRO N N 8.650 7.515 -7.553 1.00 . A A . 79 PRO N 1 1
20 27176 1 1 79 PRO O O 6.944 9.225 -8.854 1.00 . A A . 79 PRO O 1 1
20 27177 1 1 80 ARG C C 7.098 9.573 -13.045 1.00 . A A . 80 ARG C 1 1
20 27178 1 1 80 ARG CA C 7.033 9.865 -11.550 1.00 . A A . 80 ARG CA 1 1
20 27179 1 1 80 ARG CB C 7.242 11.361 -11.303 1.00 . A A . 80 ARG CB 1 1
20 27180 1 1 80 ARG CD C 5.776 12.844 -12.704 1.00 . A A . 80 ARG CD 1 1
20 27181 1 1 80 ARG CG C 5.957 12.171 -11.353 1.00 . A A . 80 ARG CG 1 1
20 27182 1 1 80 ARG CZ C 6.336 15.019 -13.719 1.00 . A A . 80 ARG CZ 1 1
20 27183 1 1 80 ARG H H 8.814 8.749 -11.297 1.00 . A A . 80 ARG H 1 1
20 27184 1 1 80 ARG HA H 6.058 9.581 -11.181 1.00 . A A . 80 ARG HA 1 1
20 27185 1 1 80 ARG HB2 H 7.687 11.493 -10.327 1.00 . A A . 80 ARG HB2 1 1
20 27186 1 1 80 ARG HB3 H 7.916 11.747 -12.052 1.00 . A A . 80 ARG HB3 1 1
20 27187 1 1 80 ARG HD2 H 6.083 12.158 -13.479 1.00 . A A . 80 ARG HD2 1 1
20 27188 1 1 80 ARG HD3 H 4.731 13.088 -12.833 1.00 . A A . 80 ARG HD3 1 1
20 27189 1 1 80 ARG HE H 7.304 14.190 -12.182 1.00 . A A . 80 ARG HE 1 1
20 27190 1 1 80 ARG HG2 H 5.119 11.512 -11.176 1.00 . A A . 80 ARG HG2 1 1
20 27191 1 1 80 ARG HG3 H 5.990 12.929 -10.584 1.00 . A A . 80 ARG HG3 1 1
20 27192 1 1 80 ARG HH11 H 4.763 14.077 -14.573 1.00 . A A . 80 ARG HH11 1 1
20 27193 1 1 80 ARG HH12 H 5.178 15.606 -15.268 1.00 . A A . 80 ARG HH12 1 1
20 27194 1 1 80 ARG HH21 H 7.849 16.205 -13.096 1.00 . A A . 80 ARG HH21 1 1
20 27195 1 1 80 ARG HH22 H 6.929 16.816 -14.430 1.00 . A A . 80 ARG HH22 1 1
20 27196 1 1 80 ARG N N 8.029 9.089 -10.819 1.00 . A A . 80 ARG N 1 1
20 27197 1 1 80 ARG NE N 6.565 14.069 -12.815 1.00 . A A . 80 ARG NE 1 1
20 27198 1 1 80 ARG NH1 N 5.344 14.890 -14.592 1.00 . A A . 80 ARG NH1 1 1
20 27199 1 1 80 ARG NH2 N 7.101 16.102 -13.751 1.00 . A A . 80 ARG NH2 1 1
20 27200 1 1 80 ARG O O 6.070 9.410 -13.701 1.00 . A A . 80 ARG O 1 1
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