NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
574390 |
2m3a   |
18951 | cing | 4-filtered-FRED | STAR | entry | full | 1243 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m3a
# This FRED archive file contains, for PDB entry <2m3a>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m3a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m3a
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7589.91
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 $Protein_KNL_2 A . 1 1
stop_
save_
save_Protein_KNL_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein KNL 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSVAKKITWRKQDLDRLKRVIALKKPSASDADWTEVLRLLAKEGVVEPEVVRQIAITRLKWVEP
_Entity.Number_of_monomers 67
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 VAL . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 THR . 1 1
12 TRP . 1 1
13 ARG . 1 1
14 LYS . 1 1
15 GLN . 1 1
16 ASP . 1 1
17 LEU . 1 1
18 ASP . 1 1
19 ARG . 1 1
20 LEU . 1 1
21 LYS . 1 1
22 ARG . 1 1
23 VAL . 1 1
24 ILE . 1 1
25 ALA . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 LYS . 1 1
29 PRO . 1 1
30 SER . 1 1
31 ALA . 1 1
32 SER . 1 1
33 ASP . 1 1
34 ALA . 1 1
35 ASP . 1 1
36 TRP . 1 1
37 THR . 1 1
38 GLU . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 ARG . 1 1
42 LEU . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 LYS . 1 1
46 GLU . 1 1
47 GLY . 1 1
48 VAL . 1 1
49 VAL . 1 1
50 GLU . 1 1
51 PRO . 1 1
52 GLU . 1 1
53 VAL . 1 1
54 VAL . 1 1
55 ARG . 1 1
56 GLN . 1 1
57 ILE . 1 1
58 ALA . 1 1
59 ILE . 1 1
60 THR . 1 1
61 ARG . 1 1
62 LEU . 1 1
63 LYS . 1 1
64 TRP . 1 1
65 VAL . 1 1
66 GLU . 1 1
67 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
VAL 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
THR 11 11 1 1
TRP 12 12 1 1
ARG 13 13 1 1
LYS 14 14 1 1
GLN 15 15 1 1
ASP 16 16 1 1
LEU 17 17 1 1
ASP 18 18 1 1
ARG 19 19 1 1
LEU 20 20 1 1
LYS 21 21 1 1
ARG 22 22 1 1
VAL 23 23 1 1
ILE 24 24 1 1
ALA 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
LYS 28 28 1 1
PRO 29 29 1 1
SER 30 30 1 1
ALA 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
ALA 34 34 1 1
ASP 35 35 1 1
TRP 36 36 1 1
THR 37 37 1 1
GLU 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
ARG 41 41 1 1
LEU 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
LYS 45 45 1 1
GLU 46 46 1 1
GLY 47 47 1 1
VAL 48 48 1 1
VAL 49 49 1 1
GLU 50 50 1 1
PRO 51 51 1 1
GLU 52 52 1 1
VAL 53 53 1 1
VAL 54 54 1 1
ARG 55 55 1 1
GLN 56 56 1 1
ILE 57 57 1 1
ALA 58 58 1 1
ILE 59 59 1 1
THR 60 60 1 1
ARG 61 61 1 1
LEU 62 62 1 1
LYS 63 63 1 1
TRP 64 64 1 1
VAL 65 65 1 1
GLU 66 66 1 1
PRO 67 67 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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572 1 . . . 1 1
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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
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600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LEU H . 3 LEU H 1 1
1 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
2 1 1 1 1 5 SER HA . 5 SER HA 1 1
2 1 2 1 1 6 VAL H . 6 VAL H 1 1
3 1 1 1 1 5 SER QB . 5 SER QB 1 1
3 1 2 1 1 6 VAL H . 6 VAL H 1 1
4 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
4 1 2 1 1 7 ALA H . 7 ALA H 1 1
5 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
5 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
6 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
6 1 2 1 1 7 ALA H . 7 ALA H 1 1
7 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
7 1 2 1 1 7 ALA H . 7 ALA H 1 1
8 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
8 1 2 1 1 7 ALA H . 7 ALA H 1 1
9 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
9 1 2 1 1 7 ALA H . 7 ALA H 1 1
10 1 1 1 1 7 ALA H . 7 ALA H 1 1
10 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
11 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
11 1 2 1 1 8 LYS H . 8 LYS H 1 1
12 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
12 1 2 1 1 8 LYS H . 8 LYS H 1 1
13 1 1 1 1 8 LYS H . 8 LYS H 1 1
13 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
14 1 1 1 1 8 LYS H . 8 LYS H 1 1
14 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
15 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
15 1 2 1 1 9 LYS H . 9 LYS H 1 1
16 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
16 1 2 1 1 9 LYS H . 9 LYS H 1 1
17 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
17 1 2 1 1 9 LYS H . 9 LYS H 1 1
18 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
18 1 2 1 1 10 ILE H . 10 ILE H 1 1
19 1 1 1 1 10 ILE H . 10 ILE H 1 1
19 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
20 1 1 1 1 10 ILE H . 10 ILE H 1 1
20 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
21 1 1 1 1 10 ILE H . 10 ILE H 1 1
21 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
22 1 1 1 1 10 ILE H . 10 ILE H 1 1
22 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
23 1 1 1 1 10 ILE H . 10 ILE H 1 1
23 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
24 1 1 1 1 10 ILE H . 10 ILE H 1 1
24 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
25 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
25 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
26 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
26 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
27 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
27 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
28 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
28 1 2 1 1 11 THR H . 11 THR H 1 1
29 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
29 1 2 1 1 11 THR H . 11 THR H 1 1
30 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
30 1 2 1 1 12 TRP HD1 . 12 TRP HD1 1 1
31 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
31 1 2 1 1 12 TRP HE1 . 12 TRP HE1 1 1
32 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
32 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
33 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
33 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
34 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
34 1 2 1 1 11 THR H . 11 THR H 1 1
35 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
35 1 2 1 1 12 TRP HE1 . 12 TRP HE1 1 1
36 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
36 1 2 1 1 12 TRP HZ2 . 12 TRP HZ2 1 1
37 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
37 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
38 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
38 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
39 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
39 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
40 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
40 1 2 1 1 11 THR H . 11 THR H 1 1
41 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
41 1 2 1 1 12 TRP HE1 . 12 TRP HE1 1 1
42 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
42 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
43 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
43 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
44 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
44 1 2 1 1 11 THR H . 11 THR H 1 1
45 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
45 1 2 1 1 11 THR HA . 11 THR HA 1 1
46 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
46 1 2 1 1 12 TRP HA . 12 TRP HA 1 1
47 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
47 1 2 1 1 12 TRP HD1 . 12 TRP HD1 1 1
48 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
48 1 2 1 1 12 TRP HE1 . 12 TRP HE1 1 1
49 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
49 1 2 1 1 12 TRP HZ2 . 12 TRP HZ2 1 1
50 1 1 1 1 11 THR H . 11 THR H 1 1
50 1 2 1 1 11 THR HB . 11 THR HB 1 1
51 1 1 1 1 11 THR H . 11 THR H 1 1
51 1 2 1 1 11 THR MG . 11 THR QG2 1 1
52 1 1 1 1 11 THR HA . 11 THR HA 1 1
52 1 2 1 1 11 THR MG . 11 THR QG2 1 1
53 1 1 1 1 11 THR HA . 11 THR HA 1 1
53 1 2 1 1 12 TRP HD1 . 12 TRP HD1 1 1
54 1 1 1 1 11 THR HA . 11 THR HA 1 1
54 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
55 1 1 1 1 11 THR HB . 11 THR HB 1 1
55 1 2 1 1 12 TRP H . 12 TRP H 1 1
56 1 1 1 1 11 THR HB . 11 THR HB 1 1
56 1 2 1 1 13 ARG H . 13 ARG H 1 1
57 1 1 1 1 11 THR HB . 11 THR HB 1 1
57 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
58 1 1 1 1 11 THR MG . 11 THR QG2 1 1
58 1 2 1 1 12 TRP H . 12 TRP H 1 1
59 1 1 1 1 11 THR MG . 11 THR QG2 1 1
59 1 2 1 1 12 TRP HD1 . 12 TRP HD1 1 1
60 1 1 1 1 11 THR MG . 11 THR QG2 1 1
60 1 2 1 1 13 ARG H . 13 ARG H 1 1
61 1 1 1 1 11 THR MG . 11 THR QG2 1 1
61 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
62 1 1 1 1 11 THR MG . 11 THR QG2 1 1
62 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
63 1 1 1 1 12 TRP H . 12 TRP H 1 1
63 1 2 1 1 12 TRP HD1 . 12 TRP HD1 1 1
64 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
64 1 2 1 1 12 TRP HE3 . 12 TRP HE3 1 1
65 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
65 1 2 1 1 13 ARG H . 13 ARG H 1 1
66 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
66 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
67 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
67 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
68 1 1 1 1 12 TRP HB2 . 12 TRP HB2 1 1
68 1 2 1 1 12 TRP HD1 . 12 TRP HD1 1 1
69 1 1 1 1 12 TRP HB2 . 12 TRP HB2 1 1
69 1 2 1 1 13 ARG H . 13 ARG H 1 1
70 1 1 1 1 12 TRP HB2 . 12 TRP HB2 1 1
70 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
71 1 1 1 1 12 TRP HB2 . 12 TRP HB2 1 1
71 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
72 1 1 1 1 12 TRP HB2 . 12 TRP HB2 1 1
72 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
73 1 1 1 1 12 TRP HB2 . 12 TRP HB2 1 1
73 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
74 1 1 1 1 12 TRP HB2 . 12 TRP HB2 1 1
74 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
75 1 1 1 1 12 TRP HB2 . 12 TRP HB2 1 1
75 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
76 1 1 1 1 12 TRP HB2 . 12 TRP HB2 1 1
76 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
77 1 1 1 1 12 TRP HB3 . 12 TRP HB3 1 1
77 1 2 1 1 12 TRP HE3 . 12 TRP HE3 1 1
78 1 1 1 1 12 TRP HB3 . 12 TRP HB3 1 1
78 1 2 1 1 13 ARG H . 13 ARG H 1 1
79 1 1 1 1 12 TRP HB3 . 12 TRP HB3 1 1
79 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
80 1 1 1 1 12 TRP HB3 . 12 TRP HB3 1 1
80 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
81 1 1 1 1 12 TRP HB3 . 12 TRP HB3 1 1
81 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
82 1 1 1 1 12 TRP HD1 . 12 TRP HD1 1 1
82 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
83 1 1 1 1 12 TRP HD1 . 12 TRP HD1 1 1
83 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
84 1 1 1 1 12 TRP HD1 . 12 TRP HD1 1 1
84 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
85 1 1 1 1 12 TRP HD1 . 12 TRP HD1 1 1
85 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
86 1 1 1 1 12 TRP HD1 . 12 TRP HD1 1 1
86 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
87 1 1 1 1 12 TRP HD1 . 12 TRP HD1 1 1
87 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
88 1 1 1 1 12 TRP HE1 . 12 TRP HE1 1 1
88 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
89 1 1 1 1 12 TRP HE1 . 12 TRP HE1 1 1
89 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
90 1 1 1 1 12 TRP HE1 . 12 TRP HE1 1 1
90 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
91 1 1 1 1 12 TRP HE1 . 12 TRP HE1 1 1
91 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
92 1 1 1 1 12 TRP HE1 . 12 TRP HE1 1 1
92 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
93 1 1 1 1 12 TRP HE1 . 12 TRP HE1 1 1
93 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
94 1 1 1 1 12 TRP HE1 . 12 TRP HE1 1 1
94 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
95 1 1 1 1 12 TRP HE3 . 12 TRP HE3 1 1
95 1 2 1 1 13 ARG H . 13 ARG H 1 1
96 1 1 1 1 12 TRP HE3 . 12 TRP HE3 1 1
96 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
97 1 1 1 1 12 TRP HE3 . 12 TRP HE3 1 1
97 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
98 1 1 1 1 12 TRP HE3 . 12 TRP HE3 1 1
98 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
99 1 1 1 1 12 TRP HE3 . 12 TRP HE3 1 1
99 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
100 1 1 1 1 12 TRP HE3 . 12 TRP HE3 1 1
100 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
101 1 1 1 1 12 TRP HE3 . 12 TRP HE3 1 1
101 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
102 1 1 1 1 12 TRP HE3 . 12 TRP HE3 1 1
102 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
103 1 1 1 1 12 TRP HE3 . 12 TRP HE3 1 1
103 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
104 1 1 1 1 12 TRP HH2 . 12 TRP HH2 1 1
104 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
105 1 1 1 1 12 TRP HH2 . 12 TRP HH2 1 1
105 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
106 1 1 1 1 12 TRP HH2 . 12 TRP HH2 1 1
106 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
107 1 1 1 1 12 TRP HH2 . 12 TRP HH2 1 1
107 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
108 1 1 1 1 12 TRP HH2 . 12 TRP HH2 1 1
108 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
109 1 1 1 1 12 TRP HH2 . 12 TRP HH2 1 1
109 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
110 1 1 1 1 12 TRP HH2 . 12 TRP HH2 1 1
110 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
111 1 1 1 1 12 TRP HH2 . 12 TRP HH2 1 1
111 1 2 1 1 49 VAL H . 49 VAL H 1 1
112 1 1 1 1 12 TRP HH2 . 12 TRP HH2 1 1
112 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
113 1 1 1 1 12 TRP HH2 . 12 TRP HH2 1 1
113 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
114 1 1 1 1 12 TRP HH2 . 12 TRP HH2 1 1
114 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
115 1 1 1 1 12 TRP HZ2 . 12 TRP HZ2 1 1
115 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
116 1 1 1 1 12 TRP HZ2 . 12 TRP HZ2 1 1
116 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
117 1 1 1 1 12 TRP HZ2 . 12 TRP HZ2 1 1
117 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
118 1 1 1 1 12 TRP HZ2 . 12 TRP HZ2 1 1
118 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
119 1 1 1 1 12 TRP HZ2 . 12 TRP HZ2 1 1
119 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
120 1 1 1 1 12 TRP HZ2 . 12 TRP HZ2 1 1
120 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
121 1 1 1 1 12 TRP HZ2 . 12 TRP HZ2 1 1
121 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
122 1 1 1 1 12 TRP HZ2 . 12 TRP HZ2 1 1
122 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
123 1 1 1 1 12 TRP HZ3 . 12 TRP HZ3 1 1
123 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
124 1 1 1 1 12 TRP HZ3 . 12 TRP HZ3 1 1
124 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
125 1 1 1 1 12 TRP HZ3 . 12 TRP HZ3 1 1
125 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
126 1 1 1 1 12 TRP HZ3 . 12 TRP HZ3 1 1
126 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
127 1 1 1 1 12 TRP HZ3 . 12 TRP HZ3 1 1
127 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
128 1 1 1 1 12 TRP HZ3 . 12 TRP HZ3 1 1
128 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
129 1 1 1 1 12 TRP HZ3 . 12 TRP HZ3 1 1
129 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
130 1 1 1 1 12 TRP HZ3 . 12 TRP HZ3 1 1
130 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
131 1 1 1 1 12 TRP HZ3 . 12 TRP HZ3 1 1
131 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
132 1 1 1 1 12 TRP HZ3 . 12 TRP HZ3 1 1
132 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
133 1 1 1 1 13 ARG H . 13 ARG H 1 1
133 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1
134 1 1 1 1 13 ARG H . 13 ARG H 1 1
134 1 2 1 1 13 ARG HB3 . 13 ARG HB3 1 1
135 1 1 1 1 13 ARG H . 13 ARG H 1 1
135 1 2 1 1 16 ASP H . 16 ASP H 1 1
136 1 1 1 1 13 ARG H . 13 ARG H 1 1
136 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
137 1 1 1 1 13 ARG H . 13 ARG H 1 1
137 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
138 1 1 1 1 13 ARG H . 13 ARG H 1 1
138 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
139 1 1 1 1 13 ARG H . 13 ARG H 1 1
139 1 2 1 1 17 LEU H . 17 LEU H 1 1
140 1 1 1 1 13 ARG H . 13 ARG H 1 1
140 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
141 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
141 1 2 1 1 13 ARG HD2 . 13 ARG HD2 1 1
142 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
142 1 2 1 1 13 ARG HD3 . 13 ARG HD3 1 1
143 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
143 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
144 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
144 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
145 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
145 1 2 1 1 16 ASP H . 16 ASP H 1 1
146 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
146 1 2 1 1 16 ASP H . 16 ASP H 1 1
147 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
147 1 2 1 1 16 ASP H . 16 ASP H 1 1
148 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
148 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
149 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
149 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
150 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
150 1 2 1 1 18 ASP H . 18 ASP H 1 1
151 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
151 1 2 1 1 15 GLN H . 15 GLN H 1 1
152 1 1 1 1 14 LYS QE . 14 LYS QE 1 1
152 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
153 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
153 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
154 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
154 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
155 1 1 1 1 15 GLN H . 15 GLN H 1 1
155 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
156 1 1 1 1 15 GLN H . 15 GLN H 1 1
156 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
157 1 1 1 1 15 GLN H . 15 GLN H 1 1
157 1 2 1 1 16 ASP H . 16 ASP H 1 1
158 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
158 1 2 1 1 15 GLN QE . 15 GLN QE2 1 1
159 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
159 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
160 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
160 1 2 1 1 16 ASP H . 16 ASP H 1 1
161 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
161 1 2 1 1 18 ASP H . 18 ASP H 1 1
162 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
162 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
163 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
163 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
164 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
164 1 2 1 1 15 GLN QE . 15 GLN QE2 1 1
165 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
165 1 2 1 1 16 ASP H . 16 ASP H 1 1
166 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
166 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
167 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
167 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
168 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
168 1 2 1 1 16 ASP H . 16 ASP H 1 1
169 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
169 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
170 1 1 1 1 16 ASP H . 16 ASP H 1 1
170 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
171 1 1 1 1 16 ASP H . 16 ASP H 1 1
171 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
172 1 1 1 1 16 ASP H . 16 ASP H 1 1
172 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
173 1 1 1 1 16 ASP H . 16 ASP H 1 1
173 1 2 1 1 17 LEU H . 17 LEU H 1 1
174 1 1 1 1 16 ASP H . 16 ASP H 1 1
174 1 2 1 1 18 ASP H . 18 ASP H 1 1
175 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
175 1 2 1 1 19 ARG H . 19 ARG H 1 1
176 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
176 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
177 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
177 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
178 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
178 1 2 1 1 17 LEU H . 17 LEU H 1 1
179 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
179 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
180 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
180 1 2 1 1 17 LEU H . 17 LEU H 1 1
181 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
181 1 2 1 1 17 LEU H . 17 LEU H 1 1
182 1 1 1 1 17 LEU H . 17 LEU H 1 1
182 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
183 1 1 1 1 17 LEU H . 17 LEU H 1 1
183 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
184 1 1 1 1 17 LEU H . 17 LEU H 1 1
184 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
185 1 1 1 1 17 LEU H . 17 LEU H 1 1
185 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
186 1 1 1 1 17 LEU H . 17 LEU H 1 1
186 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
187 1 1 1 1 17 LEU H . 17 LEU H 1 1
187 1 2 1 1 18 ASP H . 18 ASP H 1 1
188 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
188 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
189 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
189 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
190 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
190 1 2 1 1 20 LEU H . 20 LEU H 1 1
191 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
191 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
192 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
192 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
193 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
193 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
194 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
194 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
195 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
195 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
196 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
196 1 2 1 1 21 LYS H . 21 LYS H 1 1
197 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
197 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
198 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
198 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
199 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
199 1 2 1 1 18 ASP H . 18 ASP H 1 1
200 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
200 1 2 1 1 18 ASP HA . 18 ASP HA 1 1
201 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
201 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
202 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
202 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
203 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
203 1 2 1 1 18 ASP H . 18 ASP H 1 1
204 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
204 1 2 1 1 18 ASP H . 18 ASP H 1 1
205 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
205 1 2 1 1 18 ASP H . 18 ASP H 1 1
206 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
206 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
207 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
207 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
208 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
208 1 2 1 1 61 ARG H . 61 ARG H 1 1
209 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
209 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
210 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
210 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
211 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
211 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
212 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
212 1 2 1 1 62 LEU H . 62 LEU H 1 1
213 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
213 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
214 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
214 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
215 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
215 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
216 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
216 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
217 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
217 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
218 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
218 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
219 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
219 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
220 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
220 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
221 1 1 1 1 18 ASP H . 18 ASP H 1 1
221 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
222 1 1 1 1 18 ASP H . 18 ASP H 1 1
222 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
223 1 1 1 1 18 ASP H . 18 ASP H 1 1
223 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
224 1 1 1 1 18 ASP H . 18 ASP H 1 1
224 1 2 1 1 19 ARG H . 19 ARG H 1 1
225 1 1 1 1 18 ASP H . 18 ASP H 1 1
225 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
226 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
226 1 2 1 1 21 LYS H . 21 LYS H 1 1
227 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
227 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
228 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
228 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
229 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
229 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
230 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
230 1 2 1 1 22 ARG H . 22 ARG H 1 1
231 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
231 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
232 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
232 1 2 1 1 19 ARG H . 19 ARG H 1 1
233 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
233 1 2 1 1 19 ARG H . 19 ARG H 1 1
234 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
234 1 2 1 1 19 ARG H . 19 ARG H 1 1
235 1 1 1 1 19 ARG H . 19 ARG H 1 1
235 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
236 1 1 1 1 19 ARG H . 19 ARG H 1 1
236 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
237 1 1 1 1 19 ARG H . 19 ARG H 1 1
237 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
238 1 1 1 1 19 ARG H . 19 ARG H 1 1
238 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
239 1 1 1 1 19 ARG H . 19 ARG H 1 1
239 1 2 1 1 20 LEU H . 20 LEU H 1 1
240 1 1 1 1 19 ARG H . 19 ARG H 1 1
240 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
241 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
241 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
242 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
242 1 2 1 1 22 ARG QB . 22 ARG QB 1 1
243 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
243 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
244 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
244 1 2 1 1 20 LEU H . 20 LEU H 1 1
245 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
245 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
246 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
246 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
247 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
247 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
248 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
248 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
249 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
249 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
250 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
250 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
251 1 1 1 1 19 ARG HG2 . 19 ARG HG2 1 1
251 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
252 1 1 1 1 19 ARG HG3 . 19 ARG HG3 1 1
252 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
253 1 1 1 1 20 LEU H . 20 LEU H 1 1
253 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
254 1 1 1 1 20 LEU H . 20 LEU H 1 1
254 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
255 1 1 1 1 20 LEU H . 20 LEU H 1 1
255 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
256 1 1 1 1 20 LEU H . 20 LEU H 1 1
256 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
257 1 1 1 1 20 LEU H . 20 LEU H 1 1
257 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
258 1 1 1 1 20 LEU H . 20 LEU H 1 1
258 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
259 1 1 1 1 20 LEU H . 20 LEU H 1 1
259 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
260 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
260 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
261 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
261 1 2 1 1 23 VAL H . 23 VAL H 1 1
262 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
262 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
263 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
263 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
264 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
264 1 2 1 1 24 ILE H . 24 ILE H 1 1
265 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
265 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
266 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
266 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
267 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
267 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
268 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
268 1 2 1 1 21 LYS H . 21 LYS H 1 1
269 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
269 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
270 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
270 1 2 1 1 21 LYS H . 21 LYS H 1 1
271 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
271 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
272 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
272 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
273 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
273 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
274 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
274 1 2 1 1 21 LYS H . 21 LYS H 1 1
275 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
275 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
276 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
276 1 2 1 1 24 ILE H . 24 ILE H 1 1
277 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
277 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
278 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
278 1 2 1 1 36 TRP HH2 . 36 TRP HH2 1 1
279 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
279 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
280 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
280 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
281 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
281 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
282 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
282 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
283 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
283 1 2 1 1 58 ALA H . 58 ALA H 1 1
284 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
284 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
285 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
285 1 2 1 1 21 LYS H . 21 LYS H 1 1
286 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
286 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
287 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
287 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
288 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
288 1 2 1 1 21 LYS H . 21 LYS H 1 1
289 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
289 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
290 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
290 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
291 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
291 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
292 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
292 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
293 1 1 1 1 21 LYS H . 21 LYS H 1 1
293 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
294 1 1 1 1 21 LYS H . 21 LYS H 1 1
294 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
295 1 1 1 1 21 LYS H . 21 LYS H 1 1
295 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
296 1 1 1 1 21 LYS H . 21 LYS H 1 1
296 1 2 1 1 22 ARG H . 22 ARG H 1 1
297 1 1 1 1 21 LYS H . 21 LYS H 1 1
297 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
298 1 1 1 1 21 LYS H . 21 LYS H 1 1
298 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
299 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
299 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
300 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
300 1 2 1 1 24 ILE H . 24 ILE H 1 1
301 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
301 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
302 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
302 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
303 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
303 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
304 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
304 1 2 1 1 25 ALA H . 25 ALA H 1 1
305 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
305 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
306 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
306 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
307 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
307 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
308 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
308 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
309 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
309 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
310 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
310 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
311 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
311 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
312 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
312 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
313 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
313 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
314 1 1 1 1 22 ARG H . 22 ARG H 1 1
314 1 2 1 1 22 ARG QB . 22 ARG QB 1 1
315 1 1 1 1 22 ARG H . 22 ARG H 1 1
315 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
316 1 1 1 1 22 ARG H . 22 ARG H 1 1
316 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
317 1 1 1 1 22 ARG H . 22 ARG H 1 1
317 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
318 1 1 1 1 22 ARG H . 22 ARG H 1 1
318 1 2 1 1 22 ARG HG3 . 22 ARG HG3 1 1
319 1 1 1 1 22 ARG H . 22 ARG H 1 1
319 1 2 1 1 23 VAL H . 23 VAL H 1 1
320 1 1 1 1 22 ARG H . 22 ARG H 1 1
320 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
321 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
321 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
322 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
322 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
323 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
323 1 2 1 1 24 ILE H . 24 ILE H 1 1
324 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
324 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
325 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
325 1 2 1 1 23 VAL H . 23 VAL H 1 1
326 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
326 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
327 1 1 1 1 23 VAL H . 23 VAL H 1 1
327 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
328 1 1 1 1 23 VAL H . 23 VAL H 1 1
328 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
329 1 1 1 1 23 VAL H . 23 VAL H 1 1
329 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
330 1 1 1 1 23 VAL H . 23 VAL H 1 1
330 1 2 1 1 24 ILE H . 24 ILE H 1 1
331 1 1 1 1 23 VAL H . 23 VAL H 1 1
331 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
332 1 1 1 1 23 VAL H . 23 VAL H 1 1
332 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
333 1 1 1 1 23 VAL H . 23 VAL H 1 1
333 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
334 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
334 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
335 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
335 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
336 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
336 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
337 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
337 1 2 1 1 26 LEU H . 26 LEU H 1 1
338 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
338 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
339 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
339 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
340 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
340 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
341 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
341 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
342 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
342 1 2 1 1 27 LYS H . 27 LYS H 1 1
343 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
343 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
344 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
344 1 2 1 1 24 ILE H . 24 ILE H 1 1
345 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
345 1 2 1 1 25 ALA H . 25 ALA H 1 1
346 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
346 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
347 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
347 1 2 1 1 24 ILE H . 24 ILE H 1 1
348 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
348 1 2 1 1 25 ALA H . 25 ALA H 1 1
349 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
349 1 2 1 1 27 LYS H . 27 LYS H 1 1
350 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
350 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
351 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
351 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
352 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
352 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1
353 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
353 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
354 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
354 1 2 1 1 39 VAL H . 39 VAL H 1 1
355 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
355 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
356 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
356 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
357 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
357 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
358 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
358 1 2 1 1 42 LEU H . 42 LEU H 1 1
359 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
359 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
360 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
360 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
361 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
361 1 2 1 1 43 LEU H . 43 LEU H 1 1
362 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
362 1 2 1 1 24 ILE H . 24 ILE H 1 1
363 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
363 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
364 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
364 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
365 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
365 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
366 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
366 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
367 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
367 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
368 1 1 1 1 24 ILE H . 24 ILE H 1 1
368 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
369 1 1 1 1 24 ILE H . 24 ILE H 1 1
369 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
370 1 1 1 1 24 ILE H . 24 ILE H 1 1
370 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
371 1 1 1 1 24 ILE H . 24 ILE H 1 1
371 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
372 1 1 1 1 24 ILE H . 24 ILE H 1 1
372 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
373 1 1 1 1 24 ILE H . 24 ILE H 1 1
373 1 2 1 1 25 ALA H . 25 ALA H 1 1
374 1 1 1 1 24 ILE H . 24 ILE H 1 1
374 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
375 1 1 1 1 24 ILE H . 24 ILE H 1 1
375 1 2 1 1 26 LEU H . 26 LEU H 1 1
376 1 1 1 1 24 ILE H . 24 ILE H 1 1
376 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
377 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
377 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
378 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
378 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
379 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
379 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
380 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
380 1 2 1 1 26 LEU H . 26 LEU H 1 1
381 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
381 1 2 1 1 27 LYS H . 27 LYS H 1 1
382 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
382 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
383 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
383 1 2 1 1 28 LYS H . 28 LYS H 1 1
384 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
384 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
385 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
385 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
386 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
386 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
387 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
387 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
388 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
388 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
389 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
389 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
390 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
390 1 2 1 1 25 ALA H . 25 ALA H 1 1
391 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
391 1 2 1 1 25 ALA H . 25 ALA H 1 1
392 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
392 1 2 1 1 36 TRP HH2 . 36 TRP HH2 1 1
393 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
393 1 2 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
394 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
394 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
395 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
395 1 2 1 1 58 ALA H . 58 ALA H 1 1
396 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
396 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
397 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
397 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
398 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
398 1 2 1 1 64 TRP H . 64 TRP H 1 1
399 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
399 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
400 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
400 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
401 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
401 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
402 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
402 1 2 1 1 25 ALA H . 25 ALA H 1 1
403 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
403 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
404 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
404 1 2 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
405 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
405 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
406 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
406 1 2 1 1 25 ALA H . 25 ALA H 1 1
407 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
407 1 2 1 1 36 TRP HH2 . 36 TRP HH2 1 1
408 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
408 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
409 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
409 1 2 1 1 25 ALA H . 25 ALA H 1 1
410 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
410 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
411 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
411 1 2 1 1 28 LYS H . 28 LYS H 1 1
412 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
412 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
413 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
413 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
414 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
414 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
415 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
415 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
416 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
416 1 2 1 1 29 PRO QG . 29 PRO QG 1 1
417 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
417 1 2 1 1 36 TRP HH2 . 36 TRP HH2 1 1
418 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
418 1 2 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
419 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
419 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
420 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
420 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
421 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
421 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
422 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
422 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
423 1 1 1 1 25 ALA H . 25 ALA H 1 1
423 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
424 1 1 1 1 25 ALA H . 25 ALA H 1 1
424 1 2 1 1 26 LEU H . 26 LEU H 1 1
425 1 1 1 1 25 ALA H . 25 ALA H 1 1
425 1 2 1 1 28 LYS H . 28 LYS H 1 1
426 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
426 1 2 1 1 27 LYS H . 27 LYS H 1 1
427 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
427 1 2 1 1 28 LYS H . 28 LYS H 1 1
428 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
428 1 2 1 1 26 LEU H . 26 LEU H 1 1
429 1 1 1 1 26 LEU H . 26 LEU H 1 1
429 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
430 1 1 1 1 26 LEU H . 26 LEU H 1 1
430 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
431 1 1 1 1 26 LEU H . 26 LEU H 1 1
431 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
432 1 1 1 1 26 LEU H . 26 LEU H 1 1
432 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
433 1 1 1 1 26 LEU H . 26 LEU H 1 1
433 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
434 1 1 1 1 26 LEU H . 26 LEU H 1 1
434 1 2 1 1 27 LYS H . 27 LYS H 1 1
435 1 1 1 1 26 LEU H . 26 LEU H 1 1
435 1 2 1 1 28 LYS H . 28 LYS H 1 1
436 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
436 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
437 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
437 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
438 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
438 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
439 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
439 1 2 1 1 27 LYS H . 27 LYS H 1 1
440 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
440 1 2 1 1 27 LYS H . 27 LYS H 1 1
441 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
441 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
442 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
442 1 2 1 1 27 LYS H . 27 LYS H 1 1
443 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
443 1 2 1 1 27 LYS H . 27 LYS H 1 1
444 1 1 1 1 27 LYS H . 27 LYS H 1 1
444 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
445 1 1 1 1 27 LYS H . 27 LYS H 1 1
445 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
446 1 1 1 1 27 LYS H . 27 LYS H 1 1
446 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1
447 1 1 1 1 27 LYS H . 27 LYS H 1 1
447 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
448 1 1 1 1 27 LYS H . 27 LYS H 1 1
448 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
449 1 1 1 1 27 LYS H . 27 LYS H 1 1
449 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
450 1 1 1 1 27 LYS H . 27 LYS H 1 1
450 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
451 1 1 1 1 27 LYS H . 27 LYS H 1 1
451 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
452 1 1 1 1 27 LYS H . 27 LYS H 1 1
452 1 2 1 1 28 LYS H . 28 LYS H 1 1
453 1 1 1 1 27 LYS H . 27 LYS H 1 1
453 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
454 1 1 1 1 27 LYS H . 27 LYS H 1 1
454 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
455 1 1 1 1 27 LYS H . 27 LYS H 1 1
455 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
456 1 1 1 1 27 LYS H . 27 LYS H 1 1
456 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
457 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
457 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
458 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
458 1 2 1 1 27 LYS HE2 . 27 LYS HE2 1 1
459 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
459 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
460 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
460 1 2 1 1 27 LYS HE3 . 27 LYS HE3 1 1
461 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
461 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
462 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
462 1 2 1 1 39 VAL H . 39 VAL H 1 1
463 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
463 1 2 1 1 28 LYS H . 28 LYS H 1 1
464 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
464 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
465 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
465 1 2 1 1 28 LYS H . 28 LYS H 1 1
466 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
466 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
467 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
467 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
468 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
468 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
469 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
469 1 2 1 1 28 LYS H . 28 LYS H 1 1
470 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
470 1 2 1 1 39 VAL H . 39 VAL H 1 1
471 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
471 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
472 1 1 1 1 28 LYS H . 28 LYS H 1 1
472 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
473 1 1 1 1 28 LYS H . 28 LYS H 1 1
473 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
474 1 1 1 1 28 LYS H . 28 LYS H 1 1
474 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
475 1 1 1 1 28 LYS H . 28 LYS H 1 1
475 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
476 1 1 1 1 28 LYS H . 28 LYS H 1 1
476 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
477 1 1 1 1 28 LYS H . 28 LYS H 1 1
477 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
478 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
478 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
479 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
479 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
480 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
480 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
481 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
481 1 2 1 1 29 PRO QG . 29 PRO QG 1 1
482 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
482 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
483 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
483 1 2 1 1 30 SER H . 30 SER H 1 1
484 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
484 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
485 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
485 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
486 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
486 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
487 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
487 1 2 1 1 30 SER H . 30 SER H 1 1
488 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
488 1 2 1 1 30 SER HA . 30 SER HA 1 1
489 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
489 1 2 1 1 31 ALA H . 31 ALA H 1 1
490 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
490 1 2 1 1 32 SER H . 32 SER H 1 1
491 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
491 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
492 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
492 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
493 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
493 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
494 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
494 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
495 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
495 1 2 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
496 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
496 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
497 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
497 1 2 1 1 30 SER H . 30 SER H 1 1
498 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
498 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
499 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
499 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
500 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
500 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
501 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
501 1 2 1 1 36 TRP H . 36 TRP H 1 1
502 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
502 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
503 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
503 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
504 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
504 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
505 1 1 1 1 29 PRO QD . 29 PRO QD 1 1
505 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
506 1 1 1 1 29 PRO QG . 29 PRO QG 1 1
506 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
507 1 1 1 1 29 PRO QG . 29 PRO QG 1 1
507 1 2 1 1 36 TRP HH2 . 36 TRP HH2 1 1
508 1 1 1 1 29 PRO QG . 29 PRO QG 1 1
508 1 2 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
509 1 1 1 1 29 PRO QG . 29 PRO QG 1 1
509 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
510 1 1 1 1 29 PRO QG . 29 PRO QG 1 1
510 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
511 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1
511 1 2 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
512 1 1 1 1 29 PRO HG3 . 29 PRO HG3 1 1
512 1 2 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
513 1 1 1 1 30 SER H . 30 SER H 1 1
513 1 2 1 1 30 SER QB . 30 SER QB 1 1
514 1 1 1 1 30 SER H . 30 SER H 1 1
514 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
515 1 1 1 1 30 SER H . 30 SER H 1 1
515 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
516 1 1 1 1 30 SER H . 30 SER H 1 1
516 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
517 1 1 1 1 30 SER HA . 30 SER HA 1 1
517 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
518 1 1 1 1 30 SER HA . 30 SER HA 1 1
518 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
519 1 1 1 1 30 SER HA . 30 SER HA 1 1
519 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
520 1 1 1 1 30 SER HA . 30 SER HA 1 1
520 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
521 1 1 1 1 30 SER HA . 30 SER HA 1 1
521 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
522 1 1 1 1 30 SER HA . 30 SER HA 1 1
522 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
523 1 1 1 1 30 SER QB . 30 SER QB 1 1
523 1 2 1 1 32 SER H . 32 SER H 1 1
524 1 1 1 1 31 ALA H . 31 ALA H 1 1
524 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
525 1 1 1 1 31 ALA H . 31 ALA H 1 1
525 1 2 1 1 32 SER H . 32 SER H 1 1
526 1 1 1 1 31 ALA H . 31 ALA H 1 1
526 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
527 1 1 1 1 31 ALA H . 31 ALA H 1 1
527 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
528 1 1 1 1 31 ALA H . 31 ALA H 1 1
528 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
529 1 1 1 1 31 ALA H . 31 ALA H 1 1
529 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
530 1 1 1 1 31 ALA H . 31 ALA H 1 1
530 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
531 1 1 1 1 31 ALA H . 31 ALA H 1 1
531 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
532 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
532 1 2 1 1 32 SER H . 32 SER H 1 1
533 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
533 1 2 1 1 36 TRP H . 36 TRP H 1 1
534 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
534 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
535 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
535 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
536 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
536 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
537 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
537 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
538 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
538 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
539 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
539 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
540 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
540 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
541 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
541 1 2 1 1 32 SER H . 32 SER H 1 1
542 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
542 1 2 1 1 32 SER HA . 32 SER HA 1 1
543 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
543 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
544 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
544 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
545 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
545 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
546 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
546 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
547 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
547 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
548 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
548 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
549 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
549 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
550 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
550 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
551 1 1 1 1 32 SER H . 32 SER H 1 1
551 1 2 1 1 32 SER QB . 32 SER QB 1 1
552 1 1 1 1 32 SER H . 32 SER H 1 1
552 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
553 1 1 1 1 32 SER H . 32 SER H 1 1
553 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
554 1 1 1 1 32 SER H . 32 SER H 1 1
554 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
555 1 1 1 1 32 SER H . 32 SER H 1 1
555 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
556 1 1 1 1 32 SER H . 32 SER H 1 1
556 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
557 1 1 1 1 32 SER H . 32 SER H 1 1
557 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
558 1 1 1 1 32 SER H . 32 SER H 1 1
558 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
559 1 1 1 1 32 SER HA . 32 SER HA 1 1
559 1 2 1 1 32 SER QB . 32 SER QB 1 1
560 1 1 1 1 32 SER HA . 32 SER HA 1 1
560 1 2 1 1 33 ASP H . 33 ASP H 1 1
561 1 1 1 1 32 SER HA . 32 SER HA 1 1
561 1 2 1 1 34 ALA H . 34 ALA H 1 1
562 1 1 1 1 32 SER QB . 32 SER QB 1 1
562 1 2 1 1 33 ASP H . 33 ASP H 1 1
563 1 1 1 1 32 SER QB . 32 SER QB 1 1
563 1 2 1 1 34 ALA H . 34 ALA H 1 1
564 1 1 1 1 32 SER QB . 32 SER QB 1 1
564 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
565 1 1 1 1 33 ASP H . 33 ASP H 1 1
565 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
566 1 1 1 1 33 ASP H . 33 ASP H 1 1
566 1 2 1 1 34 ALA H . 34 ALA H 1 1
567 1 1 1 1 33 ASP H . 33 ASP H 1 1
567 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
568 1 1 1 1 33 ASP H . 33 ASP H 1 1
568 1 2 1 1 51 PRO HB2 . 51 PRO HB2 1 1
569 1 1 1 1 33 ASP H . 33 ASP H 1 1
569 1 2 1 1 51 PRO HG2 . 51 PRO HG2 1 1
570 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
570 1 2 1 1 36 TRP H . 36 TRP H 1 1
571 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
571 1 2 1 1 36 TRP HB2 . 36 TRP HB2 1 1
572 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
572 1 2 1 1 36 TRP HB3 . 36 TRP HB3 1 1
573 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
573 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
574 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
574 1 2 1 1 51 PRO HB2 . 51 PRO HB2 1 1
575 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
575 1 2 1 1 51 PRO HG2 . 51 PRO HG2 1 1
576 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
576 1 2 1 1 34 ALA H . 34 ALA H 1 1
577 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
577 1 2 1 1 51 PRO HB2 . 51 PRO HB2 1 1
578 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
578 1 2 1 1 51 PRO HG2 . 51 PRO HG2 1 1
579 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
579 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 1
580 1 1 1 1 34 ALA H . 34 ALA H 1 1
580 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
581 1 1 1 1 34 ALA H . 34 ALA H 1 1
581 1 2 1 1 35 ASP H . 35 ASP H 1 1
582 1 1 1 1 34 ALA H . 34 ALA H 1 1
582 1 2 1 1 51 PRO HB2 . 51 PRO HB2 1 1
583 1 1 1 1 34 ALA H . 34 ALA H 1 1
583 1 2 1 1 51 PRO HG2 . 51 PRO HG2 1 1
584 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
584 1 2 1 1 36 TRP H . 36 TRP H 1 1
585 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
585 1 2 1 1 37 THR HB . 37 THR HB 1 1
586 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
586 1 2 1 1 37 THR MG . 37 THR QG2 1 1
587 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
587 1 2 1 1 35 ASP H . 35 ASP H 1 1
588 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
588 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
589 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
589 1 2 1 1 36 TRP H . 36 TRP H 1 1
590 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
590 1 2 1 1 37 THR H . 37 THR H 1 1
591 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
591 1 2 1 1 37 THR HB . 37 THR HB 1 1
592 1 1 1 1 35 ASP H . 35 ASP H 1 1
592 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
593 1 1 1 1 35 ASP H . 35 ASP H 1 1
593 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
594 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
594 1 2 1 1 38 GLU H . 38 GLU H 1 1
595 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
595 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
596 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
596 1 2 1 1 36 TRP H . 36 TRP H 1 1
597 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
597 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
598 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
598 1 2 1 1 36 TRP H . 36 TRP H 1 1
599 1 1 1 1 36 TRP H . 36 TRP H 1 1
599 1 2 1 1 36 TRP HB2 . 36 TRP HB2 1 1
600 1 1 1 1 36 TRP H . 36 TRP H 1 1
600 1 2 1 1 36 TRP HB3 . 36 TRP HB3 1 1
601 1 1 1 1 36 TRP H . 36 TRP H 1 1
601 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
602 1 1 1 1 36 TRP H . 36 TRP H 1 1
602 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
603 1 1 1 1 36 TRP H . 36 TRP H 1 1
603 1 2 1 1 37 THR H . 37 THR H 1 1
604 1 1 1 1 36 TRP H . 36 TRP H 1 1
604 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
605 1 1 1 1 36 TRP H . 36 TRP H 1 1
605 1 2 1 1 51 PRO HB3 . 51 PRO HB3 1 1
606 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
606 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
607 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
607 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
608 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
608 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
609 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
609 1 2 1 1 39 VAL H . 39 VAL H 1 1
610 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
610 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
611 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
611 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
612 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
612 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
613 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
613 1 2 1 1 40 LEU H . 40 LEU H 1 1
614 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
614 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
615 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
615 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
616 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
616 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
617 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
617 1 2 1 1 37 THR H . 37 THR H 1 1
618 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
618 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
619 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
619 1 2 1 1 51 PRO HB2 . 51 PRO HB2 1 1
620 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
620 1 2 1 1 51 PRO HB3 . 51 PRO HB3 1 1
621 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
621 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
622 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
622 1 2 1 1 55 ARG H . 55 ARG H 1 1
623 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
623 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
624 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
624 1 2 1 1 37 THR H . 37 THR H 1 1
625 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
625 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
626 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
626 1 2 1 1 51 PRO HB2 . 51 PRO HB2 1 1
627 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
627 1 2 1 1 51 PRO HB3 . 51 PRO HB3 1 1
628 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
628 1 2 1 1 54 VAL H . 54 VAL H 1 1
629 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
629 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
630 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
630 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
631 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
631 1 2 1 1 55 ARG H . 55 ARG H 1 1
632 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
632 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
633 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
633 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
634 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
634 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
635 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
635 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
636 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
636 1 2 1 1 55 ARG HA . 55 ARG HA 1 1
637 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
637 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
638 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
638 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
639 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
639 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
640 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
640 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
641 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
641 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
642 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
642 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
643 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
643 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
644 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
644 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
645 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
645 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
646 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
646 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
647 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
647 1 2 1 1 40 LEU H . 40 LEU H 1 1
648 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
648 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
649 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
649 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
650 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
650 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
651 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
651 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
652 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
652 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
653 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
653 1 2 1 1 55 ARG H . 55 ARG H 1 1
654 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
654 1 2 1 1 55 ARG HA . 55 ARG HA 1 1
655 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
655 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
656 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
656 1 2 1 1 55 ARG HA . 55 ARG HA 1 1
657 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
657 1 2 1 1 58 ALA H . 58 ALA H 1 1
658 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
658 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
659 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
659 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
660 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
660 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
661 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
661 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
662 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
662 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
663 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
663 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
664 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
664 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
665 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
665 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
666 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
666 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
667 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
667 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
668 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
668 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
669 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
669 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
670 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
670 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
671 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
671 1 2 1 1 55 ARG HA . 55 ARG HA 1 1
672 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
672 1 2 1 1 58 ALA H . 58 ALA H 1 1
673 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
673 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
674 1 1 1 1 37 THR H . 37 THR H 1 1
674 1 2 1 1 37 THR HB . 37 THR HB 1 1
675 1 1 1 1 37 THR H . 37 THR H 1 1
675 1 2 1 1 37 THR MG . 37 THR QG2 1 1
676 1 1 1 1 37 THR H . 37 THR H 1 1
676 1 2 1 1 38 GLU H . 38 GLU H 1 1
677 1 1 1 1 37 THR H . 37 THR H 1 1
677 1 2 1 1 39 VAL H . 39 VAL H 1 1
678 1 1 1 1 37 THR H . 37 THR H 1 1
678 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
679 1 1 1 1 37 THR H . 37 THR H 1 1
679 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
680 1 1 1 1 37 THR H . 37 THR H 1 1
680 1 2 1 1 51 PRO HB2 . 51 PRO HB2 1 1
681 1 1 1 1 37 THR H . 37 THR H 1 1
681 1 2 1 1 51 PRO HB3 . 51 PRO HB3 1 1
682 1 1 1 1 37 THR H . 37 THR H 1 1
682 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 1
683 1 1 1 1 37 THR HA . 37 THR HA 1 1
683 1 2 1 1 37 THR MG . 37 THR QG2 1 1
684 1 1 1 1 37 THR HA . 37 THR HA 1 1
684 1 2 1 1 40 LEU H . 40 LEU H 1 1
685 1 1 1 1 37 THR HA . 37 THR HA 1 1
685 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
686 1 1 1 1 37 THR HA . 37 THR HA 1 1
686 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
687 1 1 1 1 37 THR HA . 37 THR HA 1 1
687 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
688 1 1 1 1 37 THR HA . 37 THR HA 1 1
688 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
689 1 1 1 1 37 THR HA . 37 THR HA 1 1
689 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 1
690 1 1 1 1 37 THR HB . 37 THR HB 1 1
690 1 2 1 1 38 GLU H . 38 GLU H 1 1
691 1 1 1 1 37 THR HB . 37 THR HB 1 1
691 1 2 1 1 39 VAL H . 39 VAL H 1 1
692 1 1 1 1 37 THR MG . 37 THR QG2 1 1
692 1 2 1 1 38 GLU H . 38 GLU H 1 1
693 1 1 1 1 37 THR MG . 37 THR QG2 1 1
693 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
694 1 1 1 1 37 THR MG . 37 THR QG2 1 1
694 1 2 1 1 39 VAL H . 39 VAL H 1 1
695 1 1 1 1 37 THR MG . 37 THR QG2 1 1
695 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
696 1 1 1 1 37 THR MG . 37 THR QG2 1 1
696 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
697 1 1 1 1 37 THR MG . 37 THR QG2 1 1
697 1 2 1 1 41 ARG H . 41 ARG H 1 1
698 1 1 1 1 37 THR MG . 37 THR QG2 1 1
698 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
699 1 1 1 1 37 THR MG . 37 THR QG2 1 1
699 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
700 1 1 1 1 37 THR MG . 37 THR QG2 1 1
700 1 2 1 1 51 PRO HB2 . 51 PRO HB2 1 1
701 1 1 1 1 37 THR MG . 37 THR QG2 1 1
701 1 2 1 1 51 PRO HB3 . 51 PRO HB3 1 1
702 1 1 1 1 37 THR MG . 37 THR QG2 1 1
702 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 1
703 1 1 1 1 38 GLU H . 38 GLU H 1 1
703 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
704 1 1 1 1 38 GLU H . 38 GLU H 1 1
704 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
705 1 1 1 1 38 GLU H . 38 GLU H 1 1
705 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
706 1 1 1 1 38 GLU H . 38 GLU H 1 1
706 1 2 1 1 39 VAL H . 39 VAL H 1 1
707 1 1 1 1 38 GLU H . 38 GLU H 1 1
707 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
708 1 1 1 1 38 GLU H . 38 GLU H 1 1
708 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
709 1 1 1 1 38 GLU H . 38 GLU H 1 1
709 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
710 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
710 1 2 1 1 41 ARG H . 41 ARG H 1 1
711 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
711 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
712 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
712 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
713 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
713 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1
714 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
714 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
715 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
715 1 2 1 1 39 VAL H . 39 VAL H 1 1
716 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
716 1 2 1 1 39 VAL H . 39 VAL H 1 1
717 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 1
717 1 2 1 1 39 VAL H . 39 VAL H 1 1
718 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
718 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
719 1 1 1 1 39 VAL H . 39 VAL H 1 1
719 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
720 1 1 1 1 39 VAL H . 39 VAL H 1 1
720 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
721 1 1 1 1 39 VAL H . 39 VAL H 1 1
721 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
722 1 1 1 1 39 VAL H . 39 VAL H 1 1
722 1 2 1 1 40 LEU H . 40 LEU H 1 1
723 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
723 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
724 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
724 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
725 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
725 1 2 1 1 42 LEU H . 42 LEU H 1 1
726 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
726 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
727 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
727 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
728 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
728 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
729 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
729 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
730 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
730 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
731 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
731 1 2 1 1 43 LEU H . 43 LEU H 1 1
732 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
732 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
733 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
733 1 2 1 1 40 LEU H . 40 LEU H 1 1
734 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
734 1 2 1 1 40 LEU H . 40 LEU H 1 1
735 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
735 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
736 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
736 1 2 1 1 43 LEU H . 43 LEU H 1 1
737 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
737 1 2 1 1 40 LEU H . 40 LEU H 1 1
738 1 1 1 1 40 LEU H . 40 LEU H 1 1
738 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
739 1 1 1 1 40 LEU H . 40 LEU H 1 1
739 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
740 1 1 1 1 40 LEU H . 40 LEU H 1 1
740 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
741 1 1 1 1 40 LEU H . 40 LEU H 1 1
741 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
742 1 1 1 1 40 LEU H . 40 LEU H 1 1
742 1 2 1 1 41 ARG H . 41 ARG H 1 1
743 1 1 1 1 40 LEU H . 40 LEU H 1 1
743 1 2 1 1 42 LEU H . 42 LEU H 1 1
744 1 1 1 1 40 LEU H . 40 LEU H 1 1
744 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
745 1 1 1 1 40 LEU H . 40 LEU H 1 1
745 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
746 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
746 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
747 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
747 1 2 1 1 43 LEU H . 43 LEU H 1 1
748 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
748 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
749 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
749 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
750 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
750 1 2 1 1 44 ALA H . 44 ALA H 1 1
751 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
751 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
752 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
752 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
753 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
753 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
754 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
754 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
755 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
755 1 2 1 1 41 ARG H . 41 ARG H 1 1
756 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
756 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
757 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
757 1 2 1 1 54 VAL H . 54 VAL H 1 1
758 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
758 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
759 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
759 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
760 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
760 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
761 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
761 1 2 1 1 41 ARG H . 41 ARG H 1 1
762 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
762 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
763 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
763 1 2 1 1 41 ARG H . 41 ARG H 1 1
764 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
764 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
765 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
765 1 2 1 1 44 ALA H . 44 ALA H 1 1
766 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
766 1 2 1 1 50 GLU H . 50 GLU H 1 1
767 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
767 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
768 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
768 1 2 1 1 41 ARG H . 41 ARG H 1 1
769 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
769 1 2 1 1 50 GLU H . 50 GLU H 1 1
770 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
770 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
771 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
771 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
772 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
772 1 2 1 1 51 PRO HB2 . 51 PRO HB2 1 1
773 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
773 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
774 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
774 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
775 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
775 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
776 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
776 1 2 1 1 51 PRO HG2 . 51 PRO HG2 1 1
777 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
777 1 2 1 1 52 GLU H . 52 GLU H 1 1
778 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
778 1 2 1 1 53 VAL H . 53 VAL H 1 1
779 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
779 1 2 1 1 54 VAL H . 54 VAL H 1 1
780 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
780 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
781 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
781 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
782 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
782 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
783 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
783 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
784 1 1 1 1 41 ARG H . 41 ARG H 1 1
784 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
785 1 1 1 1 41 ARG H . 41 ARG H 1 1
785 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
786 1 1 1 1 41 ARG H . 41 ARG H 1 1
786 1 2 1 1 42 LEU H . 42 LEU H 1 1
787 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
787 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
788 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
788 1 2 1 1 42 LEU H . 42 LEU H 1 1
789 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
789 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
790 1 1 1 1 42 LEU H . 42 LEU H 1 1
790 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
791 1 1 1 1 42 LEU H . 42 LEU H 1 1
791 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
792 1 1 1 1 42 LEU H . 42 LEU H 1 1
792 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
793 1 1 1 1 42 LEU H . 42 LEU H 1 1
793 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
794 1 1 1 1 42 LEU H . 42 LEU H 1 1
794 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
795 1 1 1 1 42 LEU H . 42 LEU H 1 1
795 1 2 1 1 43 LEU H . 43 LEU H 1 1
796 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
796 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
797 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
797 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
798 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
798 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
799 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
799 1 2 1 1 43 LEU H . 43 LEU H 1 1
800 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
800 1 2 1 1 43 LEU H . 43 LEU H 1 1
801 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
801 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
802 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
802 1 2 1 1 43 LEU H . 43 LEU H 1 1
803 1 1 1 1 43 LEU H . 43 LEU H 1 1
803 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
804 1 1 1 1 43 LEU H . 43 LEU H 1 1
804 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
805 1 1 1 1 43 LEU H . 43 LEU H 1 1
805 1 2 1 1 44 ALA H . 44 ALA H 1 1
806 1 1 1 1 43 LEU H . 43 LEU H 1 1
806 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
807 1 1 1 1 43 LEU H . 43 LEU H 1 1
807 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
808 1 1 1 1 43 LEU H . 43 LEU H 1 1
808 1 2 1 1 45 LYS H . 45 LYS H 1 1
809 1 1 1 1 43 LEU H . 43 LEU H 1 1
809 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
810 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
810 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
811 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
811 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
812 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
812 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
813 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
813 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
814 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
814 1 2 1 1 44 ALA H . 44 ALA H 1 1
815 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
815 1 2 1 1 44 ALA H . 44 ALA H 1 1
816 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
816 1 2 1 1 45 LYS H . 45 LYS H 1 1
817 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
817 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
818 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
818 1 2 1 1 44 ALA H . 44 ALA H 1 1
819 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
819 1 2 1 1 45 LYS H . 45 LYS H 1 1
820 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
820 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
821 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
821 1 2 1 1 46 GLU H . 46 GLU H 1 1
822 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
822 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
823 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
823 1 2 1 1 45 LYS H . 45 LYS H 1 1
824 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
824 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
825 1 1 1 1 44 ALA H . 44 ALA H 1 1
825 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
826 1 1 1 1 44 ALA H . 44 ALA H 1 1
826 1 2 1 1 45 LYS H . 45 LYS H 1 1
827 1 1 1 1 44 ALA H . 44 ALA H 1 1
827 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
828 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
828 1 2 1 1 45 LYS H . 45 LYS H 1 1
829 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
829 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
830 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
830 1 2 1 1 45 LYS H . 45 LYS H 1 1
831 1 1 1 1 45 LYS H . 45 LYS H 1 1
831 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
832 1 1 1 1 45 LYS H . 45 LYS H 1 1
832 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
833 1 1 1 1 45 LYS H . 45 LYS H 1 1
833 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
834 1 1 1 1 45 LYS H . 45 LYS H 1 1
834 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
835 1 1 1 1 45 LYS H . 45 LYS H 1 1
835 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
836 1 1 1 1 45 LYS H . 45 LYS H 1 1
836 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
837 1 1 1 1 45 LYS H . 45 LYS H 1 1
837 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
838 1 1 1 1 45 LYS H . 45 LYS H 1 1
838 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
839 1 1 1 1 45 LYS H . 45 LYS H 1 1
839 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
840 1 1 1 1 45 LYS H . 45 LYS H 1 1
840 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
841 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
841 1 2 1 1 45 LYS HE2 . 45 LYS HE2 1 1
842 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
842 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
843 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
843 1 2 1 1 45 LYS HE3 . 45 LYS HE3 1 1
844 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
844 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
845 1 1 1 1 45 LYS QB . 45 LYS QB 1 1
845 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
846 1 1 1 1 45 LYS QB . 45 LYS QB 1 1
846 1 2 1 1 46 GLU H . 46 GLU H 1 1
847 1 1 1 1 45 LYS QB . 45 LYS QB 1 1
847 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
848 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 1
848 1 2 1 1 46 GLU H . 46 GLU H 1 1
849 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
849 1 2 1 1 46 GLU H . 46 GLU H 1 1
850 1 1 1 1 45 LYS QG . 45 LYS QG 1 1
850 1 2 1 1 46 GLU H . 46 GLU H 1 1
851 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 1
851 1 2 1 1 46 GLU H . 46 GLU H 1 1
852 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1
852 1 2 1 1 46 GLU H . 46 GLU H 1 1
853 1 1 1 1 46 GLU H . 46 GLU H 1 1
853 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
854 1 1 1 1 46 GLU H . 46 GLU H 1 1
854 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
855 1 1 1 1 46 GLU H . 46 GLU H 1 1
855 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
856 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
856 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
857 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
857 1 2 1 1 47 GLY H . 47 GLY H 1 1
858 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
858 1 2 1 1 48 VAL H . 48 VAL H 1 1
859 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
859 1 2 1 1 47 GLY H . 47 GLY H 1 1
860 1 1 1 1 46 GLU QG . 46 GLU QG 1 1
860 1 2 1 1 47 GLY H . 47 GLY H 1 1
861 1 1 1 1 47 GLY H . 47 GLY H 1 1
861 1 2 1 1 48 VAL H . 48 VAL H 1 1
862 1 1 1 1 47 GLY H . 47 GLY H 1 1
862 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
863 1 1 1 1 47 GLY H . 47 GLY H 1 1
863 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
864 1 1 1 1 47 GLY QA . 47 GLY QA 1 1
864 1 2 1 1 48 VAL H . 48 VAL H 1 1
865 1 1 1 1 48 VAL H . 48 VAL H 1 1
865 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
866 1 1 1 1 48 VAL H . 48 VAL H 1 1
866 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
867 1 1 1 1 48 VAL H . 48 VAL H 1 1
867 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
868 1 1 1 1 48 VAL H . 48 VAL H 1 1
868 1 2 1 1 49 VAL H . 49 VAL H 1 1
869 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
869 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
870 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
870 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
871 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
871 1 2 1 1 49 VAL H . 49 VAL H 1 1
872 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
872 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
873 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
873 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
874 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
874 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
875 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
875 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
876 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
876 1 2 1 1 49 VAL H . 49 VAL H 1 1
877 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
877 1 2 1 1 49 VAL H . 49 VAL H 1 1
878 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
878 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
879 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
879 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
880 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
880 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
881 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
881 1 2 1 1 49 VAL H . 49 VAL H 1 1
882 1 1 1 1 49 VAL H . 49 VAL H 1 1
882 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
883 1 1 1 1 49 VAL H . 49 VAL H 1 1
883 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
884 1 1 1 1 49 VAL H . 49 VAL H 1 1
884 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
885 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
885 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
886 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
886 1 2 1 1 50 GLU H . 50 GLU H 1 1
887 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
887 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
888 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
888 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
889 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
889 1 2 1 1 52 GLU H . 52 GLU H 1 1
890 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
890 1 2 1 1 53 VAL H . 53 VAL H 1 1
891 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
891 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
892 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
892 1 2 1 1 50 GLU H . 50 GLU H 1 1
893 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
893 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
894 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
894 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
895 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
895 1 2 1 1 50 GLU H . 50 GLU H 1 1
896 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
896 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
897 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
897 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
898 1 1 1 1 50 GLU H . 50 GLU H 1 1
898 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
899 1 1 1 1 50 GLU H . 50 GLU H 1 1
899 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
900 1 1 1 1 50 GLU H . 50 GLU H 1 1
900 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
901 1 1 1 1 50 GLU H . 50 GLU H 1 1
901 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
902 1 1 1 1 50 GLU H . 50 GLU H 1 1
902 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
903 1 1 1 1 50 GLU H . 50 GLU H 1 1
903 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
904 1 1 1 1 50 GLU H . 50 GLU H 1 1
904 1 2 1 1 52 GLU H . 52 GLU H 1 1
905 1 1 1 1 50 GLU H . 50 GLU H 1 1
905 1 2 1 1 53 VAL H . 53 VAL H 1 1
906 1 1 1 1 50 GLU H . 50 GLU H 1 1
906 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
907 1 1 1 1 50 GLU H . 50 GLU H 1 1
907 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
908 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
908 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
909 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
909 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
910 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
910 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
911 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
911 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
912 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
912 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 1
913 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
913 1 2 1 1 52 GLU H . 52 GLU H 1 1
914 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
914 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
915 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
915 1 2 1 1 52 GLU H . 52 GLU H 1 1
916 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
916 1 2 1 1 53 VAL H . 53 VAL H 1 1
917 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
917 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
918 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 1
918 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
919 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
919 1 2 1 1 52 GLU H . 52 GLU H 1 1
920 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
920 1 2 1 1 53 VAL H . 53 VAL H 1 1
921 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
921 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
922 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
922 1 2 1 1 54 VAL H . 54 VAL H 1 1
923 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
923 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
924 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
924 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
925 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
925 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
926 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
926 1 2 1 1 55 ARG H . 55 ARG H 1 1
927 1 1 1 1 51 PRO HB2 . 51 PRO HB2 1 1
927 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
928 1 1 1 1 51 PRO HB2 . 51 PRO HB2 1 1
928 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
929 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 1
929 1 2 1 1 52 GLU H . 52 GLU H 1 1
930 1 1 1 1 51 PRO QD . 51 PRO QD 1 1
930 1 2 1 1 52 GLU H . 52 GLU H 1 1
931 1 1 1 1 51 PRO QD . 51 PRO QD 1 1
931 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
932 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 1
932 1 2 1 1 52 GLU H . 52 GLU H 1 1
933 1 1 1 1 52 GLU H . 52 GLU H 1 1
933 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
934 1 1 1 1 52 GLU H . 52 GLU H 1 1
934 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
935 1 1 1 1 52 GLU H . 52 GLU H 1 1
935 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
936 1 1 1 1 52 GLU H . 52 GLU H 1 1
936 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
937 1 1 1 1 52 GLU H . 52 GLU H 1 1
937 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
938 1 1 1 1 52 GLU H . 52 GLU H 1 1
938 1 2 1 1 53 VAL H . 53 VAL H 1 1
939 1 1 1 1 52 GLU H . 52 GLU H 1 1
939 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
940 1 1 1 1 52 GLU H . 52 GLU H 1 1
940 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
941 1 1 1 1 52 GLU H . 52 GLU H 1 1
941 1 2 1 1 54 VAL H . 54 VAL H 1 1
942 1 1 1 1 52 GLU H . 52 GLU H 1 1
942 1 2 1 1 55 ARG H . 55 ARG H 1 1
943 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
943 1 2 1 1 53 VAL H . 53 VAL H 1 1
944 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
944 1 2 1 1 55 ARG H . 55 ARG H 1 1
945 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
945 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
946 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
946 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 1
947 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
947 1 2 1 1 53 VAL H . 53 VAL H 1 1
948 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
948 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
949 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
949 1 2 1 1 53 VAL H . 53 VAL H 1 1
950 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
950 1 2 1 1 53 VAL H . 53 VAL H 1 1
951 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
951 1 2 1 1 53 VAL H . 53 VAL H 1 1
952 1 1 1 1 52 GLU HG2 . 52 GLU HG2 1 1
952 1 2 1 1 53 VAL H . 53 VAL H 1 1
953 1 1 1 1 52 GLU HG2 . 52 GLU HG2 1 1
953 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
954 1 1 1 1 52 GLU HG3 . 52 GLU HG3 1 1
954 1 2 1 1 53 VAL H . 53 VAL H 1 1
955 1 1 1 1 52 GLU HG3 . 52 GLU HG3 1 1
955 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
956 1 1 1 1 53 VAL H . 53 VAL H 1 1
956 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
957 1 1 1 1 53 VAL H . 53 VAL H 1 1
957 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
958 1 1 1 1 53 VAL H . 53 VAL H 1 1
958 1 2 1 1 55 ARG H . 55 ARG H 1 1
959 1 1 1 1 53 VAL H . 53 VAL H 1 1
959 1 2 1 1 56 GLN H . 56 GLN H 1 1
960 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
960 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
961 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
961 1 2 1 1 56 GLN H . 56 GLN H 1 1
962 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
962 1 2 1 1 56 GLN QB . 56 GLN QB 1 1
963 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
963 1 2 1 1 56 GLN QG . 56 GLN QG 1 1
964 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
964 1 2 1 1 57 ILE H . 57 ILE H 1 1
965 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
965 1 2 1 1 54 VAL H . 54 VAL H 1 1
966 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
966 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
967 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
967 1 2 1 1 55 ARG H . 55 ARG H 1 1
968 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
968 1 2 1 1 54 VAL H . 54 VAL H 1 1
969 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
969 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
970 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
970 1 2 1 1 56 GLN QB . 56 GLN QB 1 1
971 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
971 1 2 1 1 57 ILE H . 57 ILE H 1 1
972 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
972 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
973 1 1 1 1 54 VAL H . 54 VAL H 1 1
973 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
974 1 1 1 1 54 VAL H . 54 VAL H 1 1
974 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
975 1 1 1 1 54 VAL H . 54 VAL H 1 1
975 1 2 1 1 55 ARG H . 55 ARG H 1 1
976 1 1 1 1 54 VAL H . 54 VAL H 1 1
976 1 2 1 1 55 ARG HA . 55 ARG HA 1 1
977 1 1 1 1 54 VAL H . 54 VAL H 1 1
977 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
978 1 1 1 1 54 VAL H . 54 VAL H 1 1
978 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 1
979 1 1 1 1 54 VAL H . 54 VAL H 1 1
979 1 2 1 1 56 GLN H . 56 GLN H 1 1
980 1 1 1 1 54 VAL H . 54 VAL H 1 1
980 1 2 1 1 57 ILE H . 57 ILE H 1 1
981 1 1 1 1 54 VAL H . 54 VAL H 1 1
981 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
982 1 1 1 1 54 VAL H . 54 VAL H 1 1
982 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
983 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
983 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
984 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
984 1 2 1 1 57 ILE H . 57 ILE H 1 1
985 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
985 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
986 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
986 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
987 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
987 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
988 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
988 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
989 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
989 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
990 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
990 1 2 1 1 58 ALA H . 58 ALA H 1 1
991 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
991 1 2 1 1 55 ARG H . 55 ARG H 1 1
992 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
992 1 2 1 1 55 ARG H . 55 ARG H 1 1
993 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
993 1 2 1 1 55 ARG HA . 55 ARG HA 1 1
994 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
994 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
995 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
995 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
996 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
996 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
997 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
997 1 2 1 1 55 ARG H . 55 ARG H 1 1
998 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
998 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
999 1 1 1 1 55 ARG H . 55 ARG H 1 1
999 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
1000 1 1 1 1 55 ARG H . 55 ARG H 1 1
1000 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 1
1001 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1001 1 2 1 1 58 ALA H . 58 ALA H 1 1
1002 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1002 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1003 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1003 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1004 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1
1004 1 2 1 1 56 GLN H . 56 GLN H 1 1
1005 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 1
1005 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1006 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 1
1006 1 2 1 1 56 GLN H . 56 GLN H 1 1
1007 1 1 1 1 55 ARG QD . 55 ARG QD 1 1
1007 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1008 1 1 1 1 55 ARG QD . 55 ARG QD 1 1
1008 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
1009 1 1 1 1 55 ARG QD . 55 ARG QD 1 1
1009 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1010 1 1 1 1 55 ARG QG . 55 ARG QG 1 1
1010 1 2 1 1 56 GLN H . 56 GLN H 1 1
1011 1 1 1 1 55 ARG QG . 55 ARG QG 1 1
1011 1 2 1 1 56 GLN HA . 56 GLN HA 1 1
1012 1 1 1 1 55 ARG QG . 55 ARG QG 1 1
1012 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1013 1 1 1 1 55 ARG QG . 55 ARG QG 1 1
1013 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1014 1 1 1 1 56 GLN H . 56 GLN H 1 1
1014 1 2 1 1 56 GLN QB . 56 GLN QB 1 1
1015 1 1 1 1 56 GLN H . 56 GLN H 1 1
1015 1 2 1 1 56 GLN QG . 56 GLN QG 1 1
1016 1 1 1 1 56 GLN H . 56 GLN H 1 1
1016 1 2 1 1 57 ILE H . 57 ILE H 1 1
1017 1 1 1 1 56 GLN H . 56 GLN H 1 1
1017 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1018 1 1 1 1 56 GLN H . 56 GLN H 1 1
1018 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1019 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
1019 1 2 1 1 56 GLN QE . 56 GLN QE2 1 1
1020 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
1020 1 2 1 1 59 ILE H . 59 ILE H 1 1
1021 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
1021 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1022 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
1022 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1023 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
1023 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1024 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
1024 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1025 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
1025 1 2 1 1 60 THR H . 60 THR H 1 1
1026 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
1026 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1027 1 1 1 1 56 GLN QB . 56 GLN QB 1 1
1027 1 2 1 1 57 ILE H . 57 ILE H 1 1
1028 1 1 1 1 56 GLN QB . 56 GLN QB 1 1
1028 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1029 1 1 1 1 56 GLN QE . 56 GLN QE2 1 1
1029 1 2 1 1 59 ILE H . 59 ILE H 1 1
1030 1 1 1 1 56 GLN QE . 56 GLN QE2 1 1
1030 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1031 1 1 1 1 56 GLN QE . 56 GLN QE2 1 1
1031 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1032 1 1 1 1 56 GLN QE . 56 GLN QE2 1 1
1032 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1033 1 1 1 1 56 GLN QE . 56 GLN QE2 1 1
1033 1 2 1 1 60 THR H . 60 THR H 1 1
1034 1 1 1 1 56 GLN QE . 56 GLN QE2 1 1
1034 1 2 1 1 60 THR HA . 60 THR HA 1 1
1035 1 1 1 1 56 GLN QE . 56 GLN QE2 1 1
1035 1 2 1 1 60 THR HB . 60 THR HB 1 1
1036 1 1 1 1 56 GLN QE . 56 GLN QE2 1 1
1036 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1037 1 1 1 1 56 GLN QE . 56 GLN QE2 1 1
1037 1 2 1 1 61 ARG H . 61 ARG H 1 1
1038 1 1 1 1 56 GLN HE21 . 56 GLN HE21 1 1
1038 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1039 1 1 1 1 56 GLN HE22 . 56 GLN HE22 1 1
1039 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1040 1 1 1 1 56 GLN QG . 56 GLN QG 1 1
1040 1 2 1 1 57 ILE H . 57 ILE H 1 1
1041 1 1 1 1 56 GLN QG . 56 GLN QG 1 1
1041 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1042 1 1 1 1 56 GLN QG . 56 GLN QG 1 1
1042 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1043 1 1 1 1 56 GLN QG . 56 GLN QG 1 1
1043 1 2 1 1 60 THR H . 60 THR H 1 1
1044 1 1 1 1 56 GLN QG . 56 GLN QG 1 1
1044 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1045 1 1 1 1 57 ILE H . 57 ILE H 1 1
1045 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1046 1 1 1 1 57 ILE H . 57 ILE H 1 1
1046 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1047 1 1 1 1 57 ILE H . 57 ILE H 1 1
1047 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1048 1 1 1 1 57 ILE H . 57 ILE H 1 1
1048 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1049 1 1 1 1 57 ILE H . 57 ILE H 1 1
1049 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1050 1 1 1 1 57 ILE H . 57 ILE H 1 1
1050 1 2 1 1 58 ALA H . 58 ALA H 1 1
1051 1 1 1 1 57 ILE H . 57 ILE H 1 1
1051 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1052 1 1 1 1 57 ILE H . 57 ILE H 1 1
1052 1 2 1 1 59 ILE H . 59 ILE H 1 1
1053 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1053 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1054 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1054 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1055 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1055 1 2 1 1 60 THR H . 60 THR H 1 1
1056 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1056 1 2 1 1 60 THR HB . 60 THR HB 1 1
1057 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1057 1 2 1 1 61 ARG H . 61 ARG H 1 1
1058 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1058 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
1059 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1059 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1060 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1060 1 2 1 1 58 ALA H . 58 ALA H 1 1
1061 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1061 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1062 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1062 1 2 1 1 58 ALA H . 58 ALA H 1 1
1063 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1063 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
1064 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1064 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
1065 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1065 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
1066 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1066 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
1067 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1067 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1068 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1068 1 2 1 1 58 ALA H . 58 ALA H 1 1
1069 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1069 1 2 1 1 58 ALA H . 58 ALA H 1 1
1070 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1070 1 2 1 1 58 ALA H . 58 ALA H 1 1
1071 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1071 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
1072 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1072 1 2 1 1 61 ARG H . 61 ARG H 1 1
1073 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1073 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
1074 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1074 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
1075 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1075 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
1076 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1076 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
1077 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1077 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1078 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1078 1 2 1 1 62 LEU H . 62 LEU H 1 1
1079 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1079 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1080 1 1 1 1 58 ALA H . 58 ALA H 1 1
1080 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1081 1 1 1 1 58 ALA H . 58 ALA H 1 1
1081 1 2 1 1 59 ILE H . 59 ILE H 1 1
1082 1 1 1 1 58 ALA H . 58 ALA H 1 1
1082 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1083 1 1 1 1 58 ALA H . 58 ALA H 1 1
1083 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1084 1 1 1 1 58 ALA H . 58 ALA H 1 1
1084 1 2 1 1 60 THR H . 60 THR H 1 1
1085 1 1 1 1 58 ALA H . 58 ALA H 1 1
1085 1 2 1 1 61 ARG H . 61 ARG H 1 1
1086 1 1 1 1 58 ALA H . 58 ALA H 1 1
1086 1 2 1 1 62 LEU H . 62 LEU H 1 1
1087 1 1 1 1 58 ALA H . 58 ALA H 1 1
1087 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
1088 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1088 1 2 1 1 61 ARG H . 61 ARG H 1 1
1089 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1089 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
1090 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1090 1 2 1 1 62 LEU H . 62 LEU H 1 1
1091 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1091 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1092 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1092 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1093 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1093 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1094 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1094 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1095 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1095 1 2 1 1 63 LYS H . 63 LYS H 1 1
1096 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1096 1 2 1 1 64 TRP H . 64 TRP H 1 1
1097 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1097 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
1098 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1098 1 2 1 1 59 ILE H . 59 ILE H 1 1
1099 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1099 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
1100 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1100 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1101 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1101 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1102 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1102 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1103 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1103 1 2 1 1 64 TRP H . 64 TRP H 1 1
1104 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1104 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
1105 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1105 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
1106 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1106 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
1107 1 1 1 1 59 ILE H . 59 ILE H 1 1
1107 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1108 1 1 1 1 59 ILE H . 59 ILE H 1 1
1108 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1109 1 1 1 1 59 ILE H . 59 ILE H 1 1
1109 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1110 1 1 1 1 59 ILE H . 59 ILE H 1 1
1110 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1111 1 1 1 1 59 ILE H . 59 ILE H 1 1
1111 1 2 1 1 60 THR H . 60 THR H 1 1
1112 1 1 1 1 59 ILE H . 59 ILE H 1 1
1112 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1113 1 1 1 1 59 ILE H . 59 ILE H 1 1
1113 1 2 1 1 62 LEU H . 62 LEU H 1 1
1114 1 1 1 1 59 ILE H . 59 ILE H 1 1
1114 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
1115 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1115 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1116 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1116 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1117 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1117 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1118 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1118 1 2 1 1 62 LEU H . 62 LEU H 1 1
1119 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1119 1 2 1 1 64 TRP H . 64 TRP H 1 1
1120 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1120 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
1121 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1121 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
1122 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1122 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1123 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1123 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1124 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1124 1 2 1 1 60 THR H . 60 THR H 1 1
1125 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1125 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1126 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1126 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1127 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1127 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1128 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1128 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1129 1 1 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1129 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1130 1 1 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1130 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
1131 1 1 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1131 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1132 1 1 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1132 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1133 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1133 1 2 1 1 60 THR H . 60 THR H 1 1
1134 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1134 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1135 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1135 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1136 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1136 1 2 1 1 60 THR H . 60 THR H 1 1
1137 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1137 1 2 1 1 60 THR HA . 60 THR HA 1 1
1138 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1138 1 2 1 1 63 LYS H . 63 LYS H 1 1
1139 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1139 1 2 1 1 64 TRP H . 64 TRP H 1 1
1140 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1140 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
1141 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1141 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
1142 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1142 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1143 1 1 1 1 60 THR H . 60 THR H 1 1
1143 1 2 1 1 60 THR HB . 60 THR HB 1 1
1144 1 1 1 1 60 THR H . 60 THR H 1 1
1144 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1145 1 1 1 1 60 THR H . 60 THR H 1 1
1145 1 2 1 1 61 ARG H . 61 ARG H 1 1
1146 1 1 1 1 60 THR H . 60 THR H 1 1
1146 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1147 1 1 1 1 60 THR H . 60 THR H 1 1
1147 1 2 1 1 62 LEU H . 62 LEU H 1 1
1148 1 1 1 1 60 THR HA . 60 THR HA 1 1
1148 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1149 1 1 1 1 60 THR HA . 60 THR HA 1 1
1149 1 2 1 1 61 ARG H . 61 ARG H 1 1
1150 1 1 1 1 60 THR HA . 60 THR HA 1 1
1150 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
1151 1 1 1 1 60 THR HB . 60 THR HB 1 1
1151 1 2 1 1 61 ARG H . 61 ARG H 1 1
1152 1 1 1 1 60 THR HB . 60 THR HB 1 1
1152 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
1153 1 1 1 1 60 THR HB . 60 THR HB 1 1
1153 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1154 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1154 1 2 1 1 61 ARG H . 61 ARG H 1 1
1155 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1155 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
1156 1 1 1 1 61 ARG H . 61 ARG H 1 1
1156 1 2 1 1 61 ARG QB . 61 ARG QB 1 1
1157 1 1 1 1 61 ARG H . 61 ARG H 1 1
1157 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
1158 1 1 1 1 61 ARG H . 61 ARG H 1 1
1158 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
1159 1 1 1 1 61 ARG H . 61 ARG H 1 1
1159 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
1160 1 1 1 1 61 ARG H . 61 ARG H 1 1
1160 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1161 1 1 1 1 61 ARG H . 61 ARG H 1 1
1161 1 2 1 1 62 LEU H . 62 LEU H 1 1
1162 1 1 1 1 61 ARG H . 61 ARG H 1 1
1162 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1163 1 1 1 1 61 ARG H . 61 ARG H 1 1
1163 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1164 1 1 1 1 61 ARG H . 61 ARG H 1 1
1164 1 2 1 1 63 LYS H . 63 LYS H 1 1
1165 1 1 1 1 61 ARG H . 61 ARG H 1 1
1165 1 2 1 1 64 TRP H . 64 TRP H 1 1
1166 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1166 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
1167 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1167 1 2 1 1 61 ARG QD . 61 ARG QD 1 1
1168 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1168 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
1169 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1169 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1170 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
1170 1 2 1 1 62 LEU H . 62 LEU H 1 1
1171 1 1 1 1 61 ARG QB . 61 ARG QB 1 1
1171 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1172 1 1 1 1 61 ARG QD . 61 ARG QD 1 1
1172 1 2 1 1 62 LEU H . 62 LEU H 1 1
1173 1 1 1 1 61 ARG QG . 61 ARG QG 1 1
1173 1 2 1 1 62 LEU H . 62 LEU H 1 1
1174 1 1 1 1 62 LEU H . 62 LEU H 1 1
1174 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1175 1 1 1 1 62 LEU H . 62 LEU H 1 1
1175 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1176 1 1 1 1 62 LEU H . 62 LEU H 1 1
1176 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1177 1 1 1 1 62 LEU H . 62 LEU H 1 1
1177 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1178 1 1 1 1 62 LEU H . 62 LEU H 1 1
1178 1 2 1 1 63 LYS H . 63 LYS H 1 1
1179 1 1 1 1 62 LEU H . 62 LEU H 1 1
1179 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
1180 1 1 1 1 62 LEU H . 62 LEU H 1 1
1180 1 2 1 1 64 TRP H . 64 TRP H 1 1
1181 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1181 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1182 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1182 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1183 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1183 1 2 1 1 63 LYS H . 63 LYS H 1 1
1184 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1184 1 2 1 1 64 TRP H . 64 TRP H 1 1
1185 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1185 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
1186 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1186 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
1187 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1187 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
1188 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1188 1 2 1 1 63 LYS H . 63 LYS H 1 1
1189 1 1 1 1 63 LYS H . 63 LYS H 1 1
1189 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
1190 1 1 1 1 63 LYS H . 63 LYS H 1 1
1190 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
1191 1 1 1 1 63 LYS H . 63 LYS H 1 1
1191 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
1192 1 1 1 1 63 LYS H . 63 LYS H 1 1
1192 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1193 1 1 1 1 63 LYS H . 63 LYS H 1 1
1193 1 2 1 1 64 TRP H . 64 TRP H 1 1
1194 1 1 1 1 63 LYS H . 63 LYS H 1 1
1194 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
1195 1 1 1 1 63 LYS H . 63 LYS H 1 1
1195 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
1196 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1196 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
1197 1 1 1 1 63 LYS QB . 63 LYS QB 1 1
1197 1 2 1 1 64 TRP H . 64 TRP H 1 1
1198 1 1 1 1 63 LYS QB . 63 LYS QB 1 1
1198 1 2 1 1 65 VAL H . 65 VAL H 1 1
1199 1 1 1 1 63 LYS QB . 63 LYS QB 1 1
1199 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1200 1 1 1 1 64 TRP H . 64 TRP H 1 1
1200 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
1201 1 1 1 1 64 TRP H . 64 TRP H 1 1
1201 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
1202 1 1 1 1 64 TRP H . 64 TRP H 1 1
1202 1 2 1 1 65 VAL H . 65 VAL H 1 1
1203 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
1203 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
1204 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
1204 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
1205 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
1205 1 2 1 1 65 VAL H . 65 VAL H 1 1
1206 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
1206 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1207 1 1 1 1 64 TRP HB2 . 64 TRP HB2 1 1
1207 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
1208 1 1 1 1 64 TRP HB2 . 64 TRP HB2 1 1
1208 1 2 1 1 65 VAL H . 65 VAL H 1 1
1209 1 1 1 1 64 TRP HB3 . 64 TRP HB3 1 1
1209 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1210 1 1 1 1 64 TRP HB3 . 64 TRP HB3 1 1
1210 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1211 1 1 1 1 64 TRP HB3 . 64 TRP HB3 1 1
1211 1 2 1 1 65 VAL H . 65 VAL H 1 1
1212 1 1 1 1 64 TRP HD1 . 64 TRP HD1 1 1
1212 1 2 1 1 65 VAL H . 65 VAL H 1 1
1213 1 1 1 1 64 TRP HE1 . 64 TRP HE1 1 1
1213 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1214 1 1 1 1 64 TRP HE3 . 64 TRP HE3 1 1
1214 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1215 1 1 1 1 64 TRP HH2 . 64 TRP HH2 1 1
1215 1 2 1 1 66 GLU H . 66 GLU H 1 1
1216 1 1 1 1 64 TRP HH2 . 64 TRP HH2 1 1
1216 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
1217 1 1 1 1 64 TRP HH2 . 64 TRP HH2 1 1
1217 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1218 1 1 1 1 64 TRP HH2 . 64 TRP HH2 1 1
1218 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
1219 1 1 1 1 64 TRP HH2 . 64 TRP HH2 1 1
1219 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1220 1 1 1 1 64 TRP HH2 . 64 TRP HH2 1 1
1220 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1221 1 1 1 1 64 TRP HH2 . 64 TRP HH2 1 1
1221 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1222 1 1 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
1222 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
1223 1 1 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
1223 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1224 1 1 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
1224 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1225 1 1 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1225 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1226 1 1 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1226 1 2 1 1 66 GLU H . 66 GLU H 1 1
1227 1 1 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1227 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
1228 1 1 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
1228 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
1229 1 1 1 1 65 VAL H . 65 VAL H 1 1
1229 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1230 1 1 1 1 65 VAL H . 65 VAL H 1 1
1230 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1231 1 1 1 1 65 VAL H . 65 VAL H 1 1
1231 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1232 1 1 1 1 65 VAL H . 65 VAL H 1 1
1232 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1233 1 1 1 1 65 VAL H . 65 VAL H 1 1
1233 1 2 1 1 66 GLU H . 66 GLU H 1 1
1234 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1234 1 2 1 1 66 GLU H . 66 GLU H 1 1
1235 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1235 1 2 1 1 66 GLU H . 66 GLU H 1 1
1236 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1236 1 2 1 1 66 GLU H . 66 GLU H 1 1
1237 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1237 1 2 1 1 66 GLU H . 66 GLU H 1 1
1238 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1238 1 2 1 1 66 GLU H . 66 GLU H 1 1
1239 1 1 1 1 66 GLU H . 66 GLU H 1 1
1239 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
1240 1 1 1 1 66 GLU H . 66 GLU H 1 1
1240 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1241 1 1 1 1 66 GLU H . 66 GLU H 1 1
1241 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1242 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1242 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1243 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
1243 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.917 1 1
2 1 . . . . . . . 3.828 1 1
3 1 . . . . . . . 5.478 1 1
4 1 . . . . . . . 3.333 1 1
5 1 . . . . . . . 5.797 1 1
6 1 . . . . . . . 5.027 1 1
7 1 . . . . . . . 4.807 1 1
8 1 . . . . . . . 5.698 1 1
9 1 . . . . . . . 5.698 1 1
10 1 . . . . . . . 3.597 1 1
11 1 . . . . . . . 3.146 1 1
12 1 . . . . . . . 4.213 1 1
13 1 . . . . . . . 3.52 1 1
14 1 . . . . . . . 4.642 1 1
15 1 . . . . . . . 3.454 1 1
16 1 . . . . . . . 3.85 1 1
17 1 . . . . . . . 5.269 1 1
18 1 . . . . . . . 3.245 1 1
19 1 . . . . . . . 3.256 1 1
20 1 . . . . . . . 4.62 1 1
21 1 . . . . . . . 5.016 1 1
22 1 . . . . . . . 4.081 1 1
23 1 . . . . . . . 5.016 1 1
24 1 . . . . . . . 4.444 1 1
25 1 . . . . . . . 3.729 1 1
26 1 . . . . . . . 3.839 1 1
27 1 . . . . . . . 3.498 1 1
28 1 . . . . . . . 3.146 1 1
29 1 . . . . . . . 4.961 1 1
30 1 . . . . . . . 5.181 1 1
31 1 . . . . . . . 4.554 1 1
32 1 . . . . . . . 5.863 1 1
33 1 . . . . . . . 3.63 1 1
34 1 . . . . . . . 5.412 1 1
35 1 . . . . . . . 5.852 1 1
36 1 . . . . . . . 5.973 1 1
37 1 . . . . . . . 4.631 1 1
38 1 . . . . . . . 6.05 1 1
39 1 . . . . . . . 3.289 1 1
40 1 . . . . . . . 5.874 1 1
41 1 . . . . . . . 5.632 1 1
42 1 . . . . . . . 5.874 1 1
43 1 . . . . . . . 5.533 1 1
44 1 . . . . . . . 3.938 1 1
45 1 . . . . . . . 5.17 1 1
46 1 . . . . . . . 5.83 1 1
47 1 . . . . . . . 4.301 1 1
48 1 . . . . . . . 3.949 1 1
49 1 . . . . . . . 4.477 1 1
50 1 . . . . . . . 4.312 1 1
51 1 . . . . . . . 4.642 1 1
52 1 . . . . . . . 3.454 1 1
53 1 . . . . . . . 5.137 1 1
54 1 . . . . . . . 5.159 1 1
55 1 . . . . . . . 5.742 1 1
56 1 . . . . . . . 6.05 1 1
57 1 . . . . . . . 4.994 1 1
58 1 . . . . . . . 4.62 1 1
59 1 . . . . . . . 6.05 1 1
60 1 . . . . . . . 5.027 1 1
61 1 . . . . . . . 5.126 1 1
62 1 . . . . . . . 3.982 1 1
63 1 . . . . . . . 5.962 1 1
64 1 . . . . . . . 4.026 1 1
65 1 . . . . . . . 3.003 1 1
66 1 . . . . . . . 4.697 1 1
67 1 . . . . . . . 4.598 1 1
68 1 . . . . . . . 3.619 1 1
69 1 . . . . . . . 5.049 1 1
70 1 . . . . . . . 5.489 1 1
71 1 . . . . . . . 4.114 1 1
72 1 . . . . . . . 5.489 1 1
73 1 . . . . . . . 6.05 1 1
74 1 . . . . . . . 5.324 1 1
75 1 . . . . . . . 5.478 1 1
76 1 . . . . . . . 6.05 1 1
77 1 . . . . . . . 4.158 1 1
78 1 . . . . . . . 6.05 1 1
79 1 . . . . . . . 4.147 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 6.05 1 1
82 1 . . . . . . . 6.05 1 1
83 1 . . . . . . . 6.05 1 1
84 1 . . . . . . . 3.982 1 1
85 1 . . . . . . . 4.763 1 1
86 1 . . . . . . . 4.95 1 1
87 1 . . . . . . . 5.588 1 1
88 1 . . . . . . . 6.05 1 1
89 1 . . . . . . . 4.796 1 1
90 1 . . . . . . . 4.4 1 1
91 1 . . . . . . . 5.731 1 1
92 1 . . . . . . . 4.136 1 1
93 1 . . . . . . . 5.302 1 1
94 1 . . . . . . . 4.444 1 1
95 1 . . . . . . . 5.115 1 1
96 1 . . . . . . . 5.841 1 1
97 1 . . . . . . . 4.29 1 1
98 1 . . . . . . . 3.619 1 1
99 1 . . . . . . . 4.29 1 1
100 1 . . . . . . . 4.675 1 1
101 1 . . . . . . . 3.63 1 1
102 1 . . . . . . . 5.093 1 1
103 1 . . . . . . . 5.368 1 1
104 1 . . . . . . . 6.05 1 1
105 1 . . . . . . . 4.444 1 1
106 1 . . . . . . . 6.05 1 1
107 1 . . . . . . . 4.191 1 1
108 1 . . . . . . . 6.05 1 1
109 1 . . . . . . . 3.586 1 1
110 1 . . . . . . . 4.103 1 1
111 1 . . . . . . . 5.808 1 1
112 1 . . . . . . . 4.521 1 1
113 1 . . . . . . . 4.675 1 1
114 1 . . . . . . . 6.05 1 1
115 1 . . . . . . . 3.641 1 1
116 1 . . . . . . . 4.741 1 1
117 1 . . . . . . . 4.378 1 1
118 1 . . . . . . . 4.972 1 1
119 1 . . . . . . . 4.653 1 1
120 1 . . . . . . . 3.597 1 1
121 1 . . . . . . . 6.05 1 1
122 1 . . . . . . . 5.049 1 1
123 1 . . . . . . . 4.631 1 1
124 1 . . . . . . . 5.324 1 1
125 1 . . . . . . . 4.587 1 1
126 1 . . . . . . . 4.928 1 1
127 1 . . . . . . . 4.026 1 1
128 1 . . . . . . . 4.356 1 1
129 1 . . . . . . . 3.487 1 1
130 1 . . . . . . . 4.356 1 1
131 1 . . . . . . . 6.05 1 1
132 1 . . . . . . . 6.017 1 1
133 1 . . . . . . . 3.124 1 1
134 1 . . . . . . . 4.246 1 1
135 1 . . . . . . . 4.257 1 1
136 1 . . . . . . . 4.279 1 1
137 1 . . . . . . . 3.498 1 1
138 1 . . . . . . . 4.279 1 1
139 1 . . . . . . . 5.632 1 1
140 1 . . . . . . . 5.577 1 1
141 1 . . . . . . . 5.379 1 1
142 1 . . . . . . . 5.379 1 1
143 1 . . . . . . . 3.872 1 1
144 1 . . . . . . . 5.236 1 1
145 1 . . . . . . . 3.817 1 1
146 1 . . . . . . . 5.06 1 1
147 1 . . . . . . . 5.137 1 1
148 1 . . . . . . . 3.828 1 1
149 1 . . . . . . . 4.07 1 1
150 1 . . . . . . . 4.994 1 1
151 1 . . . . . . . 4.268 1 1
152 1 . . . . . . . 6.05 1 1
153 1 . . . . . . . 6.05 1 1
154 1 . . . . . . . 6.05 1 1
155 1 . . . . . . . 3.674 1 1
156 1 . . . . . . . 4.477 1 1
157 1 . . . . . . . 4.048 1 1
158 1 . . . . . . . 4.939 1 1
159 1 . . . . . . . 3.927 1 1
160 1 . . . . . . . 3.916 1 1
161 1 . . . . . . . 4.323 1 1
162 1 . . . . . . . 4.026 1 1
163 1 . . . . . . . 4.026 1 1
164 1 . . . . . . . 3.641 1 1
165 1 . . . . . . . 4.015 1 1
166 1 . . . . . . . 6.05 1 1
167 1 . . . . . . . 6.05 1 1
168 1 . . . . . . . 4.246 1 1
169 1 . . . . . . . 5.478 1 1
170 1 . . . . . . . 4.114 1 1
171 1 . . . . . . . 3.399 1 1
172 1 . . . . . . . 4.114 1 1
173 1 . . . . . . . 3.355 1 1
174 1 . . . . . . . 4.631 1 1
175 1 . . . . . . . 4.609 1 1
176 1 . . . . . . . 4.125 1 1
177 1 . . . . . . . 5.049 1 1
178 1 . . . . . . . 3.993 1 1
179 1 . . . . . . . 4.95 1 1
180 1 . . . . . . . 4.752 1 1
181 1 . . . . . . . 4.752 1 1
182 1 . . . . . . . 3.707 1 1
183 1 . . . . . . . 4.994 1 1
184 1 . . . . . . . 4.059 1 1
185 1 . . . . . . . 4.994 1 1
186 1 . . . . . . . 4.741 1 1
187 1 . . . . . . . 3.234 1 1
188 1 . . . . . . . 3.256 1 1
189 1 . . . . . . . 4.444 1 1
190 1 . . . . . . . 4.202 1 1
191 1 . . . . . . . 4.202 1 1
192 1 . . . . . . . 3.872 1 1
193 1 . . . . . . . 6.05 1 1
194 1 . . . . . . . 4.609 1 1
195 1 . . . . . . . 6.05 1 1
196 1 . . . . . . . 4.532 1 1
197 1 . . . . . . . 5.181 1 1
198 1 . . . . . . . 5.566 1 1
199 1 . . . . . . . 3.377 1 1
200 1 . . . . . . . 5.401 1 1
201 1 . . . . . . . 5.236 1 1
202 1 . . . . . . . 4.532 1 1
203 1 . . . . . . . 4.323 1 1
204 1 . . . . . . . 4.323 1 1
205 1 . . . . . . . 5.72 1 1
206 1 . . . . . . . 4.84 1 1
207 1 . . . . . . . 3.817 1 1
208 1 . . . . . . . 5.896 1 1
209 1 . . . . . . . 3.52 1 1
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1200 1 . . . . . . . 3.322 1 1
1201 1 . . . . . . . 3.355 1 1
1202 1 . . . . . . . 5.082 1 1
1203 1 . . . . . . . 3.696 1 1
1204 1 . . . . . . . 6.05 1 1
1205 1 . . . . . . . 3.036 1 1
1206 1 . . . . . . . 4.983 1 1
1207 1 . . . . . . . 3.718 1 1
1208 1 . . . . . . . 5.148 1 1
1209 1 . . . . . . . 4.389 1 1
1210 1 . . . . . . . 5.61 1 1
1211 1 . . . . . . . 5.423 1 1
1212 1 . . . . . . . 5.049 1 1
1213 1 . . . . . . . 5.06 1 1
1214 1 . . . . . . . 5.104 1 1
1215 1 . . . . . . . 6.05 1 1
1216 1 . . . . . . . 4.29 1 1
1217 1 . . . . . . . 5.357 1 1
1218 1 . . . . . . . 4.565 1 1
1219 1 . . . . . . . 5.357 1 1
1220 1 . . . . . . . 5.665 1 1
1221 1 . . . . . . . 5.72 1 1
1222 1 . . . . . . . 3.96 1 1
1223 1 . . . . . . . 4.84 1 1
1224 1 . . . . . . . 3.971 1 1
1225 1 . . . . . . . 6.05 1 1
1226 1 . . . . . . . 5.786 1 1
1227 1 . . . . . . . 5.291 1 1
1228 1 . . . . . . . 5.357 1 1
1229 1 . . . . . . . 4.356 1 1
1230 1 . . . . . . . 4.378 1 1
1231 1 . . . . . . . 3.41 1 1
1232 1 . . . . . . . 4.378 1 1
1233 1 . . . . . . . 5.214 1 1
1234 1 . . . . . . . 2.794 1 1
1235 1 . . . . . . . 4.862 1 1
1236 1 . . . . . . . 4.037 1 1
1237 1 . . . . . . . 4.664 1 1
1238 1 . . . . . . . 4.664 1 1
1239 1 . . . . . . . 3.124 1 1
1240 1 . . . . . . . 4.741 1 1
1241 1 . . . . . . . 4.741 1 1
1242 1 . . . . . . . 3.52 1 1
1243 1 . . . . . . . 4.598 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 6.757 -16.875 17.196 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 6.717 -18.244 17.846 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 6.457 -18.246 19.947 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 7.729 -18.568 18.041 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 6.252 -18.940 17.163 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 5.976 -18.245 19.093 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 7.797 -16.218 17.147 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C 5.610 -13.963 17.000 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C 5.485 -15.124 16.020 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C 4.080 -15.160 15.412 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C 4.325 -17.157 16.703 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C 3.325 -16.125 16.261 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H 6.216 -15.010 15.233 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H 3.643 -14.173 15.450 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H 4.136 -15.496 14.387 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H 4.095 -17.502 17.700 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 4.343 -17.986 16.010 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H 2.910 -15.614 17.116 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H 2.541 -16.587 15.681 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N 5.603 -16.427 16.680 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O 5.854 -14.166 18.191 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 LEU C C 4.215 -11.275 18.034 1.00 . A A . 3 LEU C 1 1
1 23 1 1 3 LEU CA C 5.537 -11.552 17.327 1.00 . A A . 3 LEU CA 1 1
1 24 1 1 3 LEU CB C 5.937 -10.344 16.477 1.00 . A A . 3 LEU CB 1 1
1 25 1 1 3 LEU CD1 C 8.400 -10.625 16.104 1.00 . A A . 3 LEU CD1 1 1
1 26 1 1 3 LEU CD2 C 7.412 -8.331 16.239 1.00 . A A . 3 LEU CD2 1 1
1 27 1 1 3 LEU CG C 7.325 -9.763 16.747 1.00 . A A . 3 LEU CG 1 1
1 28 1 1 3 LEU H H 5.251 -12.647 15.539 1.00 . A A . 3 LEU H 1 1
1 29 1 1 3 LEU HA H 6.300 -11.726 18.071 1.00 . A A . 3 LEU HA 1 1
1 30 1 1 3 LEU HB2 H 5.900 -10.643 15.441 1.00 . A A . 3 LEU HB2 1 1
1 31 1 1 3 LEU HB3 H 5.210 -9.563 16.651 1.00 . A A . 3 LEU HB3 1 1
1 32 1 1 3 LEU HD11 H 9.356 -10.132 16.189 1.00 . A A . 3 LEU HD11 1 1
1 33 1 1 3 LEU HD12 H 8.164 -10.776 15.061 1.00 . A A . 3 LEU HD12 1 1
1 34 1 1 3 LEU HD13 H 8.441 -11.582 16.605 1.00 . A A . 3 LEU HD13 1 1
1 35 1 1 3 LEU HD21 H 6.438 -8.009 15.903 1.00 . A A . 3 LEU HD21 1 1
1 36 1 1 3 LEU HD22 H 8.111 -8.284 15.417 1.00 . A A . 3 LEU HD22 1 1
1 37 1 1 3 LEU HD23 H 7.750 -7.686 17.037 1.00 . A A . 3 LEU HD23 1 1
1 38 1 1 3 LEU HG H 7.502 -9.751 17.814 1.00 . A A . 3 LEU HG 1 1
1 39 1 1 3 LEU N N 5.443 -12.746 16.494 1.00 . A A . 3 LEU N 1 1
1 40 1 1 3 LEU O O 3.202 -11.913 17.750 1.00 . A A . 3 LEU O 1 1
1 41 1 1 4 GLY C C 2.126 -9.033 18.911 1.00 . A A . 4 GLY C 1 1
1 42 1 1 4 GLY CA C 3.027 -9.971 19.688 1.00 . A A . 4 GLY CA 1 1
1 43 1 1 4 GLY H H 5.068 -9.842 19.141 1.00 . A A . 4 GLY H 1 1
1 44 1 1 4 GLY HA2 H 2.481 -10.876 19.910 1.00 . A A . 4 GLY HA2 1 1
1 45 1 1 4 GLY HA3 H 3.308 -9.495 20.616 1.00 . A A . 4 GLY HA3 1 1
1 46 1 1 4 GLY N N 4.231 -10.317 18.956 1.00 . A A . 4 GLY N 1 1
1 47 1 1 4 GLY O O 1.854 -7.916 19.351 1.00 . A A . 4 GLY O 1 1
1 48 1 1 5 SER C C 0.324 -9.469 15.689 1.00 . A A . 5 SER C 1 1
1 49 1 1 5 SER CA C 0.790 -8.677 16.907 1.00 . A A . 5 SER CA 1 1
1 50 1 1 5 SER CB C 1.516 -7.407 16.456 1.00 . A A . 5 SER CB 1 1
1 51 1 1 5 SER H H 1.915 -10.385 17.453 1.00 . A A . 5 SER H 1 1
1 52 1 1 5 SER HA H -0.073 -8.399 17.493 1.00 . A A . 5 SER HA 1 1
1 53 1 1 5 SER HB2 H 2.571 -7.506 16.663 1.00 . A A . 5 SER HB2 1 1
1 54 1 1 5 SER HB3 H 1.369 -7.269 15.395 1.00 . A A . 5 SER HB3 1 1
1 55 1 1 5 SER HG H 0.738 -5.610 16.499 1.00 . A A . 5 SER HG 1 1
1 56 1 1 5 SER N N 1.662 -9.486 17.750 1.00 . A A . 5 SER N 1 1
1 57 1 1 5 SER O O 1.073 -9.651 14.729 1.00 . A A . 5 SER O 1 1
1 58 1 1 5 SER OG O 1.022 -6.268 17.138 1.00 . A A . 5 SER OG 1 1
1 59 1 1 6 VAL C C -2.082 -9.796 13.573 1.00 . A A . 6 VAL C 1 1
1 60 1 1 6 VAL CA C -1.487 -10.710 14.638 1.00 . A A . 6 VAL CA 1 1
1 61 1 1 6 VAL CB C -2.577 -11.677 15.136 1.00 . A A . 6 VAL CB 1 1
1 62 1 1 6 VAL CG1 C -3.098 -12.531 13.990 1.00 . A A . 6 VAL CG1 1 1
1 63 1 1 6 VAL CG2 C -2.041 -12.549 16.261 1.00 . A A . 6 VAL CG2 1 1
1 64 1 1 6 VAL H H -1.467 -9.760 16.529 1.00 . A A . 6 VAL H 1 1
1 65 1 1 6 VAL HA H -0.693 -11.294 14.194 1.00 . A A . 6 VAL HA 1 1
1 66 1 1 6 VAL HB H -3.399 -11.092 15.523 1.00 . A A . 6 VAL HB 1 1
1 67 1 1 6 VAL HG11 H -2.265 -12.961 13.454 1.00 . A A . 6 VAL HG11 1 1
1 68 1 1 6 VAL HG12 H -3.720 -13.321 14.384 1.00 . A A . 6 VAL HG12 1 1
1 69 1 1 6 VAL HG13 H -3.679 -11.916 13.319 1.00 . A A . 6 VAL HG13 1 1
1 70 1 1 6 VAL HG21 H -1.311 -13.240 15.866 1.00 . A A . 6 VAL HG21 1 1
1 71 1 1 6 VAL HG22 H -1.578 -11.925 17.011 1.00 . A A . 6 VAL HG22 1 1
1 72 1 1 6 VAL HG23 H -2.855 -13.103 16.707 1.00 . A A . 6 VAL HG23 1 1
1 73 1 1 6 VAL N N -0.918 -9.938 15.736 1.00 . A A . 6 VAL N 1 1
1 74 1 1 6 VAL O O -2.736 -8.802 13.889 1.00 . A A . 6 VAL O 1 1
1 75 1 1 7 ALA C C -2.135 -10.059 9.868 1.00 . A A . 7 ALA C 1 1
1 76 1 1 7 ALA CA C -2.366 -9.349 11.198 1.00 . A A . 7 ALA CA 1 1
1 77 1 1 7 ALA CB C -1.720 -7.972 11.184 1.00 . A A . 7 ALA CB 1 1
1 78 1 1 7 ALA H H -1.323 -10.942 12.122 1.00 . A A . 7 ALA H 1 1
1 79 1 1 7 ALA HA H -3.429 -9.220 11.345 1.00 . A A . 7 ALA HA 1 1
1 80 1 1 7 ALA HB1 H -0.770 -8.016 11.695 1.00 . A A . 7 ALA HB1 1 1
1 81 1 1 7 ALA HB2 H -1.565 -7.659 10.161 1.00 . A A . 7 ALA HB2 1 1
1 82 1 1 7 ALA HB3 H -2.366 -7.266 11.683 1.00 . A A . 7 ALA HB3 1 1
1 83 1 1 7 ALA N N -1.851 -10.138 12.310 1.00 . A A . 7 ALA N 1 1
1 84 1 1 7 ALA O O -1.115 -9.851 9.211 1.00 . A A . 7 ALA O 1 1
1 85 1 1 8 LYS C C -1.747 -12.523 8.212 1.00 . A A . 8 LYS C 1 1
1 86 1 1 8 LYS CA C -2.990 -11.638 8.225 1.00 . A A . 8 LYS CA 1 1
1 87 1 1 8 LYS CB C -2.952 -10.672 7.039 1.00 . A A . 8 LYS CB 1 1
1 88 1 1 8 LYS CD C -4.657 -9.329 5.774 1.00 . A A . 8 LYS CD 1 1
1 89 1 1 8 LYS CE C -5.595 -10.468 5.405 1.00 . A A . 8 LYS CE 1 1
1 90 1 1 8 LYS CG C -3.993 -9.569 7.120 1.00 . A A . 8 LYS CG 1 1
1 91 1 1 8 LYS H H -3.878 -11.021 10.044 1.00 . A A . 8 LYS H 1 1
1 92 1 1 8 LYS HA H -3.864 -12.265 8.140 1.00 . A A . 8 LYS HA 1 1
1 93 1 1 8 LYS HB2 H -1.975 -10.214 6.993 1.00 . A A . 8 LYS HB2 1 1
1 94 1 1 8 LYS HB3 H -3.120 -11.231 6.129 1.00 . A A . 8 LYS HB3 1 1
1 95 1 1 8 LYS HD2 H -5.225 -8.412 5.821 1.00 . A A . 8 LYS HD2 1 1
1 96 1 1 8 LYS HD3 H -3.893 -9.243 5.015 1.00 . A A . 8 LYS HD3 1 1
1 97 1 1 8 LYS HE2 H -5.242 -10.927 4.495 1.00 . A A . 8 LYS HE2 1 1
1 98 1 1 8 LYS HE3 H -5.586 -11.197 6.203 1.00 . A A . 8 LYS HE3 1 1
1 99 1 1 8 LYS HG2 H -4.749 -9.851 7.837 1.00 . A A . 8 LYS HG2 1 1
1 100 1 1 8 LYS HG3 H -3.512 -8.656 7.441 1.00 . A A . 8 LYS HG3 1 1
1 101 1 1 8 LYS HZ1 H -7.140 -9.094 5.700 1.00 . A A . 8 LYS HZ1 1 1
1 102 1 1 8 LYS HZ2 H -7.665 -10.696 5.563 1.00 . A A . 8 LYS HZ2 1 1
1 103 1 1 8 LYS HZ3 H -7.173 -9.847 4.186 1.00 . A A . 8 LYS HZ3 1 1
1 104 1 1 8 LYS N N -3.088 -10.898 9.477 1.00 . A A . 8 LYS N 1 1
1 105 1 1 8 LYS NZ N -6.991 -9.993 5.199 1.00 . A A . 8 LYS NZ 1 1
1 106 1 1 8 LYS O O -1.075 -12.681 9.231 1.00 . A A . 8 LYS O 1 1
1 107 1 1 9 LYS C C 0.896 -13.198 6.318 1.00 . A A . 9 LYS C 1 1
1 108 1 1 9 LYS CA C -0.285 -13.965 6.906 1.00 . A A . 9 LYS CA 1 1
1 109 1 1 9 LYS CB C -0.624 -15.162 6.014 1.00 . A A . 9 LYS CB 1 1
1 110 1 1 9 LYS CD C -1.482 -17.518 5.873 1.00 . A A . 9 LYS CD 1 1
1 111 1 1 9 LYS CE C -1.731 -18.767 6.705 1.00 . A A . 9 LYS CE 1 1
1 112 1 1 9 LYS CG C -1.335 -16.285 6.749 1.00 . A A . 9 LYS CG 1 1
1 113 1 1 9 LYS H H -2.022 -12.934 6.275 1.00 . A A . 9 LYS H 1 1
1 114 1 1 9 LYS HA H -0.012 -14.324 7.887 1.00 . A A . 9 LYS HA 1 1
1 115 1 1 9 LYS HB2 H -1.261 -14.826 5.209 1.00 . A A . 9 LYS HB2 1 1
1 116 1 1 9 LYS HB3 H 0.292 -15.555 5.597 1.00 . A A . 9 LYS HB3 1 1
1 117 1 1 9 LYS HD2 H -2.316 -17.375 5.202 1.00 . A A . 9 LYS HD2 1 1
1 118 1 1 9 LYS HD3 H -0.576 -17.653 5.300 1.00 . A A . 9 LYS HD3 1 1
1 119 1 1 9 LYS HE2 H -0.804 -19.063 7.172 1.00 . A A . 9 LYS HE2 1 1
1 120 1 1 9 LYS HE3 H -2.460 -18.536 7.468 1.00 . A A . 9 LYS HE3 1 1
1 121 1 1 9 LYS HG2 H -0.764 -16.547 7.627 1.00 . A A . 9 LYS HG2 1 1
1 122 1 1 9 LYS HG3 H -2.317 -15.945 7.044 1.00 . A A . 9 LYS HG3 1 1
1 123 1 1 9 LYS HZ1 H -1.997 -19.740 4.876 1.00 . A A . 9 LYS HZ1 1 1
1 124 1 1 9 LYS HZ2 H -3.272 -19.967 5.965 1.00 . A A . 9 LYS HZ2 1 1
1 125 1 1 9 LYS HZ3 H -1.811 -20.789 6.190 1.00 . A A . 9 LYS HZ3 1 1
1 126 1 1 9 LYS N N -1.447 -13.098 7.053 1.00 . A A . 9 LYS N 1 1
1 127 1 1 9 LYS NZ N -2.238 -19.895 5.875 1.00 . A A . 9 LYS NZ 1 1
1 128 1 1 9 LYS O O 1.775 -13.784 5.685 1.00 . A A . 9 LYS O 1 1
1 129 1 1 10 ILE C C 2.471 -10.072 7.097 1.00 . A A . 10 ILE C 1 1
1 130 1 1 10 ILE CA C 1.983 -11.042 6.026 1.00 . A A . 10 ILE CA 1 1
1 131 1 1 10 ILE CB C 1.533 -10.241 4.790 1.00 . A A . 10 ILE CB 1 1
1 132 1 1 10 ILE CD1 C -0.370 -10.986 3.273 1.00 . A A . 10 ILE CD1 1 1
1 133 1 1 10 ILE CG1 C 1.073 -11.189 3.681 1.00 . A A . 10 ILE CG1 1 1
1 134 1 1 10 ILE CG2 C 2.663 -9.349 4.297 1.00 . A A . 10 ILE CG2 1 1
1 135 1 1 10 ILE H H 0.180 -11.479 7.045 1.00 . A A . 10 ILE H 1 1
1 136 1 1 10 ILE HA H 2.803 -11.683 5.736 1.00 . A A . 10 ILE HA 1 1
1 137 1 1 10 ILE HB H 0.708 -9.608 5.079 1.00 . A A . 10 ILE HB 1 1
1 138 1 1 10 ILE HD11 H -0.656 -9.961 3.461 1.00 . A A . 10 ILE HD11 1 1
1 139 1 1 10 ILE HD12 H -0.480 -11.202 2.221 1.00 . A A . 10 ILE HD12 1 1
1 140 1 1 10 ILE HD13 H -1.003 -11.646 3.846 1.00 . A A . 10 ILE HD13 1 1
1 141 1 1 10 ILE HG12 H 1.688 -11.038 2.808 1.00 . A A . 10 ILE HG12 1 1
1 142 1 1 10 ILE HG13 H 1.182 -12.208 4.021 1.00 . A A . 10 ILE HG13 1 1
1 143 1 1 10 ILE HG21 H 3.612 -9.786 4.571 1.00 . A A . 10 ILE HG21 1 1
1 144 1 1 10 ILE HG22 H 2.606 -9.258 3.223 1.00 . A A . 10 ILE HG22 1 1
1 145 1 1 10 ILE HG23 H 2.573 -8.372 4.747 1.00 . A A . 10 ILE HG23 1 1
1 146 1 1 10 ILE N N 0.909 -11.887 6.533 1.00 . A A . 10 ILE N 1 1
1 147 1 1 10 ILE O O 1.786 -9.105 7.434 1.00 . A A . 10 ILE O 1 1
1 148 1 1 11 THR C C 4.807 -8.202 8.063 1.00 . A A . 11 THR C 1 1
1 149 1 1 11 THR CA C 4.241 -9.485 8.661 1.00 . A A . 11 THR CA 1 1
1 150 1 1 11 THR CB C 5.358 -10.217 9.428 1.00 . A A . 11 THR CB 1 1
1 151 1 1 11 THR CG2 C 5.596 -9.571 10.785 1.00 . A A . 11 THR CG2 1 1
1 152 1 1 11 THR H H 4.158 -11.119 7.319 1.00 . A A . 11 THR H 1 1
1 153 1 1 11 THR HA H 3.459 -9.230 9.361 1.00 . A A . 11 THR HA 1 1
1 154 1 1 11 THR HB H 6.270 -10.155 8.851 1.00 . A A . 11 THR HB 1 1
1 155 1 1 11 THR HG1 H 4.346 -11.671 10.294 1.00 . A A . 11 THR HG1 1 1
1 156 1 1 11 THR HG21 H 4.727 -8.996 11.066 1.00 . A A . 11 THR HG21 1 1
1 157 1 1 11 THR HG22 H 6.455 -8.919 10.727 1.00 . A A . 11 THR HG22 1 1
1 158 1 1 11 THR HG23 H 5.774 -10.338 11.523 1.00 . A A . 11 THR HG23 1 1
1 159 1 1 11 THR N N 3.660 -10.334 7.629 1.00 . A A . 11 THR N 1 1
1 160 1 1 11 THR O O 5.941 -8.177 7.583 1.00 . A A . 11 THR O 1 1
1 161 1 1 11 THR OG1 O 5.010 -11.594 9.605 1.00 . A A . 11 THR OG1 1 1
1 162 1 1 12 TRP C C 5.615 -5.293 8.344 1.00 . A A . 12 TRP C 1 1
1 163 1 1 12 TRP CA C 4.435 -5.851 7.556 1.00 . A A . 12 TRP CA 1 1
1 164 1 1 12 TRP CB C 3.273 -4.857 7.582 1.00 . A A . 12 TRP CB 1 1
1 165 1 1 12 TRP CD1 C 1.017 -5.836 6.858 1.00 . A A . 12 TRP CD1 1 1
1 166 1 1 12 TRP CD2 C 2.180 -4.878 5.200 1.00 . A A . 12 TRP CD2 1 1
1 167 1 1 12 TRP CE2 C 0.971 -5.372 4.674 1.00 . A A . 12 TRP CE2 1 1
1 168 1 1 12 TRP CE3 C 3.075 -4.233 4.342 1.00 . A A . 12 TRP CE3 1 1
1 169 1 1 12 TRP CG C 2.190 -5.185 6.599 1.00 . A A . 12 TRP CG 1 1
1 170 1 1 12 TRP CH2 C 1.530 -4.605 2.511 1.00 . A A . 12 TRP CH2 1 1
1 171 1 1 12 TRP CZ2 C 0.636 -5.241 3.329 1.00 . A A . 12 TRP CZ2 1 1
1 172 1 1 12 TRP CZ3 C 2.741 -4.104 3.007 1.00 . A A . 12 TRP CZ3 1 1
1 173 1 1 12 TRP H H 3.119 -7.221 8.491 1.00 . A A . 12 TRP H 1 1
1 174 1 1 12 TRP HA H 4.742 -6.006 6.532 1.00 . A A . 12 TRP HA 1 1
1 175 1 1 12 TRP HB2 H 2.836 -4.849 8.569 1.00 . A A . 12 TRP HB2 1 1
1 176 1 1 12 TRP HB3 H 3.648 -3.871 7.350 1.00 . A A . 12 TRP HB3 1 1
1 177 1 1 12 TRP HD1 H 0.727 -6.201 7.831 1.00 . A A . 12 TRP HD1 1 1
1 178 1 1 12 TRP HE1 H -0.600 -6.380 5.633 1.00 . A A . 12 TRP HE1 1 1
1 179 1 1 12 TRP HE3 H 4.013 -3.840 4.706 1.00 . A A . 12 TRP HE3 1 1
1 180 1 1 12 TRP HH2 H 1.312 -4.482 1.462 1.00 . A A . 12 TRP HH2 1 1
1 181 1 1 12 TRP HZ2 H -0.293 -5.621 2.931 1.00 . A A . 12 TRP HZ2 1 1
1 182 1 1 12 TRP HZ3 H 3.420 -3.609 2.329 1.00 . A A . 12 TRP HZ3 1 1
1 183 1 1 12 TRP N N 4.012 -7.139 8.095 1.00 . A A . 12 TRP N 1 1
1 184 1 1 12 TRP NE1 N 0.280 -5.952 5.705 1.00 . A A . 12 TRP NE1 1 1
1 185 1 1 12 TRP O O 5.464 -4.871 9.490 1.00 . A A . 12 TRP O 1 1
1 186 1 1 13 ARG C C 8.358 -3.405 7.832 1.00 . A A . 13 ARG C 1 1
1 187 1 1 13 ARG CA C 7.996 -4.787 8.366 1.00 . A A . 13 ARG CA 1 1
1 188 1 1 13 ARG CB C 9.161 -5.753 8.145 1.00 . A A . 13 ARG CB 1 1
1 189 1 1 13 ARG CD C 9.921 -8.143 8.314 1.00 . A A . 13 ARG CD 1 1
1 190 1 1 13 ARG CG C 9.013 -7.068 8.892 1.00 . A A . 13 ARG CG 1 1
1 191 1 1 13 ARG CZ C 9.984 -9.882 10.050 1.00 . A A . 13 ARG CZ 1 1
1 192 1 1 13 ARG H H 6.847 -5.643 6.808 1.00 . A A . 13 ARG H 1 1
1 193 1 1 13 ARG HA H 7.799 -4.711 9.425 1.00 . A A . 13 ARG HA 1 1
1 194 1 1 13 ARG HB2 H 9.239 -5.970 7.090 1.00 . A A . 13 ARG HB2 1 1
1 195 1 1 13 ARG HB3 H 10.073 -5.278 8.474 1.00 . A A . 13 ARG HB3 1 1
1 196 1 1 13 ARG HD2 H 9.800 -8.159 7.241 1.00 . A A . 13 ARG HD2 1 1
1 197 1 1 13 ARG HD3 H 10.944 -7.899 8.557 1.00 . A A . 13 ARG HD3 1 1
1 198 1 1 13 ARG HE H 9.095 -10.075 8.275 1.00 . A A . 13 ARG HE 1 1
1 199 1 1 13 ARG HG2 H 9.271 -6.914 9.929 1.00 . A A . 13 ARG HG2 1 1
1 200 1 1 13 ARG HG3 H 7.987 -7.399 8.819 1.00 . A A . 13 ARG HG3 1 1
1 201 1 1 13 ARG HH11 H 10.923 -8.161 10.537 1.00 . A A . 13 ARG HH11 1 1
1 202 1 1 13 ARG HH12 H 10.960 -9.395 11.752 1.00 . A A . 13 ARG HH12 1 1
1 203 1 1 13 ARG HH21 H 9.137 -11.708 9.867 1.00 . A A . 13 ARG HH21 1 1
1 204 1 1 13 ARG HH22 H 9.944 -11.413 11.370 1.00 . A A . 13 ARG HH22 1 1
1 205 1 1 13 ARG N N 6.790 -5.293 7.722 1.00 . A A . 13 ARG N 1 1
1 206 1 1 13 ARG NE N 9.609 -9.467 8.845 1.00 . A A . 13 ARG NE 1 1
1 207 1 1 13 ARG NH1 N 10.680 -9.081 10.845 1.00 . A A . 13 ARG NH1 1 1
1 208 1 1 13 ARG NH2 N 9.662 -11.101 10.463 1.00 . A A . 13 ARG NH2 1 1
1 209 1 1 13 ARG O O 7.846 -2.972 6.799 1.00 . A A . 13 ARG O 1 1
1 210 1 1 14 LYS C C 10.290 -1.406 6.746 1.00 . A A . 14 LYS C 1 1
1 211 1 1 14 LYS CA C 9.676 -1.382 8.142 1.00 . A A . 14 LYS CA 1 1
1 212 1 1 14 LYS CB C 10.690 -0.828 9.146 1.00 . A A . 14 LYS CB 1 1
1 213 1 1 14 LYS CD C 12.465 -1.604 10.744 1.00 . A A . 14 LYS CD 1 1
1 214 1 1 14 LYS CE C 13.908 -1.123 10.734 1.00 . A A . 14 LYS CE 1 1
1 215 1 1 14 LYS CG C 11.906 -1.718 9.336 1.00 . A A . 14 LYS CG 1 1
1 216 1 1 14 LYS H H 9.617 -3.113 9.358 1.00 . A A . 14 LYS H 1 1
1 217 1 1 14 LYS HA H 8.808 -0.741 8.129 1.00 . A A . 14 LYS HA 1 1
1 218 1 1 14 LYS HB2 H 11.027 0.139 8.803 1.00 . A A . 14 LYS HB2 1 1
1 219 1 1 14 LYS HB3 H 10.202 -0.711 10.104 1.00 . A A . 14 LYS HB3 1 1
1 220 1 1 14 LYS HD2 H 11.867 -0.901 11.305 1.00 . A A . 14 LYS HD2 1 1
1 221 1 1 14 LYS HD3 H 12.422 -2.575 11.219 1.00 . A A . 14 LYS HD3 1 1
1 222 1 1 14 LYS HE2 H 14.472 -1.732 10.045 1.00 . A A . 14 LYS HE2 1 1
1 223 1 1 14 LYS HE3 H 13.928 -0.094 10.405 1.00 . A A . 14 LYS HE3 1 1
1 224 1 1 14 LYS HG2 H 11.622 -2.744 9.155 1.00 . A A . 14 LYS HG2 1 1
1 225 1 1 14 LYS HG3 H 12.670 -1.423 8.630 1.00 . A A . 14 LYS HG3 1 1
1 226 1 1 14 LYS HZ1 H 14.112 -1.998 12.620 1.00 . A A . 14 LYS HZ1 1 1
1 227 1 1 14 LYS HZ2 H 14.379 -0.327 12.607 1.00 . A A . 14 LYS HZ2 1 1
1 228 1 1 14 LYS HZ3 H 15.555 -1.376 11.993 1.00 . A A . 14 LYS HZ3 1 1
1 229 1 1 14 LYS N N 9.244 -2.715 8.543 1.00 . A A . 14 LYS N 1 1
1 230 1 1 14 LYS NZ N 14.532 -1.213 12.083 1.00 . A A . 14 LYS NZ 1 1
1 231 1 1 14 LYS O O 10.055 -0.506 5.939 1.00 . A A . 14 LYS O 1 1
1 232 1 1 15 GLN C C 10.685 -2.681 4.053 1.00 . A A . 15 GLN C 1 1
1 233 1 1 15 GLN CA C 11.721 -2.582 5.168 1.00 . A A . 15 GLN CA 1 1
1 234 1 1 15 GLN CB C 12.623 -3.818 5.153 1.00 . A A . 15 GLN CB 1 1
1 235 1 1 15 GLN CD C 14.385 -5.062 3.839 1.00 . A A . 15 GLN CD 1 1
1 236 1 1 15 GLN CG C 13.174 -4.153 3.777 1.00 . A A . 15 GLN CG 1 1
1 237 1 1 15 GLN H H 11.224 -3.126 7.152 1.00 . A A . 15 GLN H 1 1
1 238 1 1 15 GLN HA H 12.327 -1.704 5.002 1.00 . A A . 15 GLN HA 1 1
1 239 1 1 15 GLN HB2 H 13.455 -3.649 5.820 1.00 . A A . 15 GLN HB2 1 1
1 240 1 1 15 GLN HB3 H 12.056 -4.666 5.507 1.00 . A A . 15 GLN HB3 1 1
1 241 1 1 15 GLN HE21 H 13.234 -6.658 3.554 1.00 . A A . 15 GLN HE21 1 1
1 242 1 1 15 GLN HE22 H 14.923 -6.973 3.728 1.00 . A A . 15 GLN HE22 1 1
1 243 1 1 15 GLN HG2 H 12.402 -4.647 3.205 1.00 . A A . 15 GLN HG2 1 1
1 244 1 1 15 GLN HG3 H 13.455 -3.235 3.283 1.00 . A A . 15 GLN HG3 1 1
1 245 1 1 15 GLN N N 11.075 -2.442 6.467 1.00 . A A . 15 GLN N 1 1
1 246 1 1 15 GLN NE2 N 14.158 -6.362 3.693 1.00 . A A . 15 GLN NE2 1 1
1 247 1 1 15 GLN O O 10.891 -2.167 2.953 1.00 . A A . 15 GLN O 1 1
1 248 1 1 15 GLN OE1 O 15.513 -4.601 4.016 1.00 . A A . 15 GLN OE1 1 1
1 249 1 1 16 ASP C C 7.659 -2.244 3.263 1.00 . A A . 16 ASP C 1 1
1 250 1 1 16 ASP CA C 8.503 -3.511 3.366 1.00 . A A . 16 ASP CA 1 1
1 251 1 1 16 ASP CB C 7.618 -4.700 3.743 1.00 . A A . 16 ASP CB 1 1
1 252 1 1 16 ASP CG C 7.433 -5.672 2.595 1.00 . A A . 16 ASP CG 1 1
1 253 1 1 16 ASP H H 9.466 -3.732 5.238 1.00 . A A . 16 ASP H 1 1
1 254 1 1 16 ASP HA H 8.958 -3.704 2.406 1.00 . A A . 16 ASP HA 1 1
1 255 1 1 16 ASP HB2 H 8.070 -5.229 4.570 1.00 . A A . 16 ASP HB2 1 1
1 256 1 1 16 ASP HB3 H 6.646 -4.336 4.043 1.00 . A A . 16 ASP HB3 1 1
1 257 1 1 16 ASP N N 9.572 -3.345 4.344 1.00 . A A . 16 ASP N 1 1
1 258 1 1 16 ASP O O 7.078 -1.956 2.216 1.00 . A A . 16 ASP O 1 1
1 259 1 1 16 ASP OD1 O 7.539 -5.239 1.429 1.00 . A A . 16 ASP OD1 1 1
1 260 1 1 16 ASP OD2 O 7.183 -6.866 2.863 1.00 . A A . 16 ASP OD2 1 1
1 261 1 1 17 LEU C C 7.566 0.872 3.687 1.00 . A A . 17 LEU C 1 1
1 262 1 1 17 LEU CA C 6.820 -0.257 4.391 1.00 . A A . 17 LEU CA 1 1
1 263 1 1 17 LEU CB C 6.518 0.139 5.837 1.00 . A A . 17 LEU CB 1 1
1 264 1 1 17 LEU CD1 C 4.040 0.380 5.539 1.00 . A A . 17 LEU CD1 1 1
1 265 1 1 17 LEU CD2 C 4.993 -1.776 6.376 1.00 . A A . 17 LEU CD2 1 1
1 266 1 1 17 LEU CG C 5.141 -0.262 6.369 1.00 . A A . 17 LEU CG 1 1
1 267 1 1 17 LEU H H 8.078 -1.775 5.160 1.00 . A A . 17 LEU H 1 1
1 268 1 1 17 LEU HA H 5.889 -0.435 3.873 1.00 . A A . 17 LEU HA 1 1
1 269 1 1 17 LEU HB2 H 7.263 -0.320 6.468 1.00 . A A . 17 LEU HB2 1 1
1 270 1 1 17 LEU HB3 H 6.601 1.214 5.909 1.00 . A A . 17 LEU HB3 1 1
1 271 1 1 17 LEU HD11 H 3.322 0.848 6.195 1.00 . A A . 17 LEU HD11 1 1
1 272 1 1 17 LEU HD12 H 3.548 -0.378 4.948 1.00 . A A . 17 LEU HD12 1 1
1 273 1 1 17 LEU HD13 H 4.470 1.124 4.885 1.00 . A A . 17 LEU HD13 1 1
1 274 1 1 17 LEU HD21 H 5.297 -2.172 5.419 1.00 . A A . 17 LEU HD21 1 1
1 275 1 1 17 LEU HD22 H 3.961 -2.035 6.562 1.00 . A A . 17 LEU HD22 1 1
1 276 1 1 17 LEU HD23 H 5.615 -2.195 7.154 1.00 . A A . 17 LEU HD23 1 1
1 277 1 1 17 LEU HG H 5.039 0.090 7.387 1.00 . A A . 17 LEU HG 1 1
1 278 1 1 17 LEU N N 7.594 -1.493 4.357 1.00 . A A . 17 LEU N 1 1
1 279 1 1 17 LEU O O 6.960 1.703 3.010 1.00 . A A . 17 LEU O 1 1
1 280 1 1 18 ASP C C 9.489 1.962 1.721 1.00 . A A . 18 ASP C 1 1
1 281 1 1 18 ASP CA C 9.713 1.921 3.230 1.00 . A A . 18 ASP CA 1 1
1 282 1 1 18 ASP CB C 11.191 1.664 3.531 1.00 . A A . 18 ASP CB 1 1
1 283 1 1 18 ASP CG C 12.038 2.913 3.382 1.00 . A A . 18 ASP CG 1 1
1 284 1 1 18 ASP H H 9.309 0.206 4.403 1.00 . A A . 18 ASP H 1 1
1 285 1 1 18 ASP HA H 9.431 2.875 3.648 1.00 . A A . 18 ASP HA 1 1
1 286 1 1 18 ASP HB2 H 11.288 1.305 4.545 1.00 . A A . 18 ASP HB2 1 1
1 287 1 1 18 ASP HB3 H 11.565 0.914 2.850 1.00 . A A . 18 ASP HB3 1 1
1 288 1 1 18 ASP N N 8.884 0.896 3.851 1.00 . A A . 18 ASP N 1 1
1 289 1 1 18 ASP O O 9.403 3.035 1.125 1.00 . A A . 18 ASP O 1 1
1 290 1 1 18 ASP OD1 O 11.634 3.816 2.620 1.00 . A A . 18 ASP OD1 1 1
1 291 1 1 18 ASP OD2 O 13.105 2.986 4.027 1.00 . A A . 18 ASP OD2 1 1
1 292 1 1 19 ARG C C 7.787 1.173 -0.707 1.00 . A A . 19 ARG C 1 1
1 293 1 1 19 ARG CA C 9.182 0.686 -0.328 1.00 . A A . 19 ARG CA 1 1
1 294 1 1 19 ARG CB C 9.373 -0.759 -0.795 1.00 . A A . 19 ARG CB 1 1
1 295 1 1 19 ARG CD C 9.512 -2.364 -2.724 1.00 . A A . 19 ARG CD 1 1
1 296 1 1 19 ARG CG C 9.473 -0.902 -2.305 1.00 . A A . 19 ARG CG 1 1
1 297 1 1 19 ARG CZ C 11.156 -3.985 -3.569 1.00 . A A . 19 ARG CZ 1 1
1 298 1 1 19 ARG H H 9.471 -0.036 1.640 1.00 . A A . 19 ARG H 1 1
1 299 1 1 19 ARG HA H 9.914 1.312 -0.816 1.00 . A A . 19 ARG HA 1 1
1 300 1 1 19 ARG HB2 H 10.281 -1.149 -0.358 1.00 . A A . 19 ARG HB2 1 1
1 301 1 1 19 ARG HB3 H 8.536 -1.348 -0.454 1.00 . A A . 19 ARG HB3 1 1
1 302 1 1 19 ARG HD2 H 9.103 -2.964 -1.926 1.00 . A A . 19 ARG HD2 1 1
1 303 1 1 19 ARG HD3 H 8.910 -2.486 -3.611 1.00 . A A . 19 ARG HD3 1 1
1 304 1 1 19 ARG HE H 11.609 -2.216 -2.767 1.00 . A A . 19 ARG HE 1 1
1 305 1 1 19 ARG HG2 H 8.613 -0.432 -2.760 1.00 . A A . 19 ARG HG2 1 1
1 306 1 1 19 ARG HG3 H 10.374 -0.415 -2.645 1.00 . A A . 19 ARG HG3 1 1
1 307 1 1 19 ARG HH11 H 9.227 -4.563 -3.737 1.00 . A A . 19 ARG HH11 1 1
1 308 1 1 19 ARG HH12 H 10.396 -5.697 -4.329 1.00 . A A . 19 ARG HH12 1 1
1 309 1 1 19 ARG HH21 H 13.157 -3.700 -3.543 1.00 . A A . 19 ARG HH21 1 1
1 310 1 1 19 ARG HH22 H 12.631 -5.206 -4.217 1.00 . A A . 19 ARG HH22 1 1
1 311 1 1 19 ARG N N 9.395 0.785 1.111 1.00 . A A . 19 ARG N 1 1
1 312 1 1 19 ARG NE N 10.872 -2.815 -3.008 1.00 . A A . 19 ARG NE 1 1
1 313 1 1 19 ARG NH1 N 10.180 -4.817 -3.905 1.00 . A A . 19 ARG NH1 1 1
1 314 1 1 19 ARG NH2 N 12.418 -4.325 -3.795 1.00 . A A . 19 ARG NH2 1 1
1 315 1 1 19 ARG O O 7.631 2.020 -1.588 1.00 . A A . 19 ARG O 1 1
1 316 1 1 20 LEU C C 5.223 2.528 -0.252 1.00 . A A . 20 LEU C 1 1
1 317 1 1 20 LEU CA C 5.392 1.013 -0.302 1.00 . A A . 20 LEU CA 1 1
1 318 1 1 20 LEU CB C 4.457 0.350 0.711 1.00 . A A . 20 LEU CB 1 1
1 319 1 1 20 LEU CD1 C 2.353 0.472 -0.645 1.00 . A A . 20 LEU CD1 1 1
1 320 1 1 20 LEU CD2 C 2.222 0.196 1.837 1.00 . A A . 20 LEU CD2 1 1
1 321 1 1 20 LEU CG C 3.001 0.817 0.687 1.00 . A A . 20 LEU CG 1 1
1 322 1 1 20 LEU H H 6.962 -0.036 0.654 1.00 . A A . 20 LEU H 1 1
1 323 1 1 20 LEU HA H 5.138 0.667 -1.293 1.00 . A A . 20 LEU HA 1 1
1 324 1 1 20 LEU HB2 H 4.466 -0.713 0.525 1.00 . A A . 20 LEU HB2 1 1
1 325 1 1 20 LEU HB3 H 4.851 0.544 1.699 1.00 . A A . 20 LEU HB3 1 1
1 326 1 1 20 LEU HD11 H 1.521 1.137 -0.823 1.00 . A A . 20 LEU HD11 1 1
1 327 1 1 20 LEU HD12 H 1.999 -0.548 -0.620 1.00 . A A . 20 LEU HD12 1 1
1 328 1 1 20 LEU HD13 H 3.079 0.582 -1.438 1.00 . A A . 20 LEU HD13 1 1
1 329 1 1 20 LEU HD21 H 2.700 -0.723 2.141 1.00 . A A . 20 LEU HD21 1 1
1 330 1 1 20 LEU HD22 H 1.212 -0.012 1.517 1.00 . A A . 20 LEU HD22 1 1
1 331 1 1 20 LEU HD23 H 2.201 0.884 2.670 1.00 . A A . 20 LEU HD23 1 1
1 332 1 1 20 LEU HG H 2.972 1.892 0.803 1.00 . A A . 20 LEU HG 1 1
1 333 1 1 20 LEU N N 6.775 0.633 -0.036 1.00 . A A . 20 LEU N 1 1
1 334 1 1 20 LEU O O 4.540 3.116 -1.090 1.00 . A A . 20 LEU O 1 1
1 335 1 1 21 LYS C C 6.265 5.315 -0.362 1.00 . A A . 21 LYS C 1 1
1 336 1 1 21 LYS CA C 5.776 4.603 0.895 1.00 . A A . 21 LYS CA 1 1
1 337 1 1 21 LYS CB C 6.606 5.048 2.101 1.00 . A A . 21 LYS CB 1 1
1 338 1 1 21 LYS CD C 7.382 6.933 3.569 1.00 . A A . 21 LYS CD 1 1
1 339 1 1 21 LYS CE C 7.668 8.427 3.598 1.00 . A A . 21 LYS CE 1 1
1 340 1 1 21 LYS CG C 6.565 6.546 2.348 1.00 . A A . 21 LYS CG 1 1
1 341 1 1 21 LYS H H 6.383 2.632 1.374 1.00 . A A . 21 LYS H 1 1
1 342 1 1 21 LYS HA H 4.743 4.864 1.064 1.00 . A A . 21 LYS HA 1 1
1 343 1 1 21 LYS HB2 H 6.234 4.549 2.983 1.00 . A A . 21 LYS HB2 1 1
1 344 1 1 21 LYS HB3 H 7.635 4.760 1.941 1.00 . A A . 21 LYS HB3 1 1
1 345 1 1 21 LYS HD2 H 6.832 6.666 4.459 1.00 . A A . 21 LYS HD2 1 1
1 346 1 1 21 LYS HD3 H 8.320 6.396 3.549 1.00 . A A . 21 LYS HD3 1 1
1 347 1 1 21 LYS HE2 H 6.947 8.930 2.973 1.00 . A A . 21 LYS HE2 1 1
1 348 1 1 21 LYS HE3 H 7.570 8.779 4.615 1.00 . A A . 21 LYS HE3 1 1
1 349 1 1 21 LYS HG2 H 6.966 7.056 1.484 1.00 . A A . 21 LYS HG2 1 1
1 350 1 1 21 LYS HG3 H 5.539 6.848 2.502 1.00 . A A . 21 LYS HG3 1 1
1 351 1 1 21 LYS HZ1 H 9.158 8.390 2.135 1.00 . A A . 21 LYS HZ1 1 1
1 352 1 1 21 LYS HZ2 H 9.748 8.285 3.717 1.00 . A A . 21 LYS HZ2 1 1
1 353 1 1 21 LYS HZ3 H 9.196 9.767 3.117 1.00 . A A . 21 LYS HZ3 1 1
1 354 1 1 21 LYS N N 5.853 3.155 0.736 1.00 . A A . 21 LYS N 1 1
1 355 1 1 21 LYS NZ N 9.038 8.739 3.107 1.00 . A A . 21 LYS NZ 1 1
1 356 1 1 21 LYS O O 5.749 6.371 -0.729 1.00 . A A . 21 LYS O 1 1
1 357 1 1 22 ARG C C 6.815 5.227 -3.385 1.00 . A A . 22 ARG C 1 1
1 358 1 1 22 ARG CA C 7.817 5.308 -2.237 1.00 . A A . 22 ARG CA 1 1
1 359 1 1 22 ARG CB C 9.111 4.589 -2.623 1.00 . A A . 22 ARG CB 1 1
1 360 1 1 22 ARG CD C 11.559 4.758 -3.163 1.00 . A A . 22 ARG CD 1 1
1 361 1 1 22 ARG CG C 10.292 5.525 -2.819 1.00 . A A . 22 ARG CG 1 1
1 362 1 1 22 ARG CZ C 13.079 4.460 -5.073 1.00 . A A . 22 ARG CZ 1 1
1 363 1 1 22 ARG H H 7.629 3.888 -0.678 1.00 . A A . 22 ARG H 1 1
1 364 1 1 22 ARG HA H 8.038 6.346 -2.039 1.00 . A A . 22 ARG HA 1 1
1 365 1 1 22 ARG HB2 H 9.364 3.884 -1.844 1.00 . A A . 22 ARG HB2 1 1
1 366 1 1 22 ARG HB3 H 8.948 4.051 -3.544 1.00 . A A . 22 ARG HB3 1 1
1 367 1 1 22 ARG HD2 H 12.341 5.056 -2.481 1.00 . A A . 22 ARG HD2 1 1
1 368 1 1 22 ARG HD3 H 11.367 3.701 -3.050 1.00 . A A . 22 ARG HD3 1 1
1 369 1 1 22 ARG HE H 11.467 5.633 -5.072 1.00 . A A . 22 ARG HE 1 1
1 370 1 1 22 ARG HG2 H 10.068 6.208 -3.626 1.00 . A A . 22 ARG HG2 1 1
1 371 1 1 22 ARG HG3 H 10.454 6.081 -1.908 1.00 . A A . 22 ARG HG3 1 1
1 372 1 1 22 ARG HH11 H 13.570 3.402 -3.423 1.00 . A A . 22 ARG HH11 1 1
1 373 1 1 22 ARG HH12 H 14.633 3.201 -4.776 1.00 . A A . 22 ARG HH12 1 1
1 374 1 1 22 ARG HH21 H 12.859 5.377 -6.861 1.00 . A A . 22 ARG HH21 1 1
1 375 1 1 22 ARG HH22 H 14.228 4.325 -6.731 1.00 . A A . 22 ARG HH22 1 1
1 376 1 1 22 ARG N N 7.260 4.729 -1.020 1.00 . A A . 22 ARG N 1 1
1 377 1 1 22 ARG NE N 12.001 5.015 -4.531 1.00 . A A . 22 ARG NE 1 1
1 378 1 1 22 ARG NH1 N 13.822 3.619 -4.365 1.00 . A A . 22 ARG NH1 1 1
1 379 1 1 22 ARG NH2 N 13.416 4.744 -6.324 1.00 . A A . 22 ARG NH2 1 1
1 380 1 1 22 ARG O O 6.856 6.031 -4.316 1.00 . A A . 22 ARG O 1 1
1 381 1 1 23 VAL C C 3.726 5.009 -4.136 1.00 . A A . 23 VAL C 1 1
1 382 1 1 23 VAL CA C 4.904 4.064 -4.345 1.00 . A A . 23 VAL CA 1 1
1 383 1 1 23 VAL CB C 4.387 2.613 -4.368 1.00 . A A . 23 VAL CB 1 1
1 384 1 1 23 VAL CG1 C 3.485 2.388 -5.572 1.00 . A A . 23 VAL CG1 1 1
1 385 1 1 23 VAL CG2 C 5.550 1.633 -4.372 1.00 . A A . 23 VAL CG2 1 1
1 386 1 1 23 VAL H H 5.935 3.640 -2.545 1.00 . A A . 23 VAL H 1 1
1 387 1 1 23 VAL HA H 5.360 4.277 -5.301 1.00 . A A . 23 VAL HA 1 1
1 388 1 1 23 VAL HB H 3.805 2.446 -3.474 1.00 . A A . 23 VAL HB 1 1
1 389 1 1 23 VAL HG11 H 3.163 1.357 -5.592 1.00 . A A . 23 VAL HG11 1 1
1 390 1 1 23 VAL HG12 H 2.623 3.035 -5.503 1.00 . A A . 23 VAL HG12 1 1
1 391 1 1 23 VAL HG13 H 4.031 2.610 -6.477 1.00 . A A . 23 VAL HG13 1 1
1 392 1 1 23 VAL HG21 H 6.144 1.782 -5.261 1.00 . A A . 23 VAL HG21 1 1
1 393 1 1 23 VAL HG22 H 6.162 1.799 -3.498 1.00 . A A . 23 VAL HG22 1 1
1 394 1 1 23 VAL HG23 H 5.169 0.622 -4.358 1.00 . A A . 23 VAL HG23 1 1
1 395 1 1 23 VAL N N 5.917 4.250 -3.312 1.00 . A A . 23 VAL N 1 1
1 396 1 1 23 VAL O O 3.168 5.542 -5.095 1.00 . A A . 23 VAL O 1 1
1 397 1 1 24 ILE C C 2.549 7.536 -2.934 1.00 . A A . 24 ILE C 1 1
1 398 1 1 24 ILE CA C 2.243 6.095 -2.542 1.00 . A A . 24 ILE CA 1 1
1 399 1 1 24 ILE CB C 1.916 6.042 -1.038 1.00 . A A . 24 ILE CB 1 1
1 400 1 1 24 ILE CD1 C 1.320 4.460 0.865 1.00 . A A . 24 ILE CD1 1 1
1 401 1 1 24 ILE CG1 C 1.569 4.612 -0.619 1.00 . A A . 24 ILE CG1 1 1
1 402 1 1 24 ILE CG2 C 0.770 6.988 -0.712 1.00 . A A . 24 ILE CG2 1 1
1 403 1 1 24 ILE H H 3.838 4.759 -2.156 1.00 . A A . 24 ILE H 1 1
1 404 1 1 24 ILE HA H 1.375 5.760 -3.091 1.00 . A A . 24 ILE HA 1 1
1 405 1 1 24 ILE HB H 2.787 6.368 -0.491 1.00 . A A . 24 ILE HB 1 1
1 406 1 1 24 ILE HD11 H 0.260 4.529 1.061 1.00 . A A . 24 ILE HD11 1 1
1 407 1 1 24 ILE HD12 H 1.684 3.498 1.195 1.00 . A A . 24 ILE HD12 1 1
1 408 1 1 24 ILE HD13 H 1.836 5.244 1.399 1.00 . A A . 24 ILE HD13 1 1
1 409 1 1 24 ILE HG12 H 0.677 4.298 -1.138 1.00 . A A . 24 ILE HG12 1 1
1 410 1 1 24 ILE HG13 H 2.386 3.958 -0.888 1.00 . A A . 24 ILE HG13 1 1
1 411 1 1 24 ILE HG21 H -0.112 6.687 -1.258 1.00 . A A . 24 ILE HG21 1 1
1 412 1 1 24 ILE HG22 H 0.565 6.953 0.347 1.00 . A A . 24 ILE HG22 1 1
1 413 1 1 24 ILE HG23 H 1.042 7.994 -0.994 1.00 . A A . 24 ILE HG23 1 1
1 414 1 1 24 ILE N N 3.354 5.212 -2.877 1.00 . A A . 24 ILE N 1 1
1 415 1 1 24 ILE O O 1.641 8.327 -3.189 1.00 . A A . 24 ILE O 1 1
1 416 1 1 25 ALA C C 4.252 9.403 -4.859 1.00 . A A . 25 ALA C 1 1
1 417 1 1 25 ALA CA C 4.261 9.216 -3.346 1.00 . A A . 25 ALA CA 1 1
1 418 1 1 25 ALA CB C 5.646 9.502 -2.784 1.00 . A A . 25 ALA CB 1 1
1 419 1 1 25 ALA H H 4.512 7.197 -2.766 1.00 . A A . 25 ALA H 1 1
1 420 1 1 25 ALA HA H 3.568 9.918 -2.903 1.00 . A A . 25 ALA HA 1 1
1 421 1 1 25 ALA HB1 H 6.197 10.115 -3.481 1.00 . A A . 25 ALA HB1 1 1
1 422 1 1 25 ALA HB2 H 5.551 10.022 -1.842 1.00 . A A . 25 ALA HB2 1 1
1 423 1 1 25 ALA HB3 H 6.170 8.570 -2.631 1.00 . A A . 25 ALA HB3 1 1
1 424 1 1 25 ALA N N 3.834 7.871 -2.981 1.00 . A A . 25 ALA N 1 1
1 425 1 1 25 ALA O O 4.113 10.522 -5.356 1.00 . A A . 25 ALA O 1 1
1 426 1 1 26 LEU C C 2.998 8.223 -7.604 1.00 . A A . 26 LEU C 1 1
1 427 1 1 26 LEU CA C 4.412 8.345 -7.045 1.00 . A A . 26 LEU CA 1 1
1 428 1 1 26 LEU CB C 5.291 7.224 -7.602 1.00 . A A . 26 LEU CB 1 1
1 429 1 1 26 LEU CD1 C 7.562 8.192 -7.165 1.00 . A A . 26 LEU CD1 1 1
1 430 1 1 26 LEU CD2 C 7.255 6.499 -8.981 1.00 . A A . 26 LEU CD2 1 1
1 431 1 1 26 LEU CG C 6.616 7.658 -8.230 1.00 . A A . 26 LEU CG 1 1
1 432 1 1 26 LEU H H 4.508 7.440 -5.135 1.00 . A A . 26 LEU H 1 1
1 433 1 1 26 LEU HA H 4.824 9.297 -7.346 1.00 . A A . 26 LEU HA 1 1
1 434 1 1 26 LEU HB2 H 5.516 6.547 -6.792 1.00 . A A . 26 LEU HB2 1 1
1 435 1 1 26 LEU HB3 H 4.721 6.702 -8.358 1.00 . A A . 26 LEU HB3 1 1
1 436 1 1 26 LEU HD11 H 8.493 7.647 -7.205 1.00 . A A . 26 LEU HD11 1 1
1 437 1 1 26 LEU HD12 H 7.113 8.068 -6.191 1.00 . A A . 26 LEU HD12 1 1
1 438 1 1 26 LEU HD13 H 7.750 9.241 -7.344 1.00 . A A . 26 LEU HD13 1 1
1 439 1 1 26 LEU HD21 H 8.327 6.628 -8.997 1.00 . A A . 26 LEU HD21 1 1
1 440 1 1 26 LEU HD22 H 6.880 6.477 -9.994 1.00 . A A . 26 LEU HD22 1 1
1 441 1 1 26 LEU HD23 H 7.011 5.571 -8.486 1.00 . A A . 26 LEU HD23 1 1
1 442 1 1 26 LEU HG H 6.428 8.454 -8.938 1.00 . A A . 26 LEU HG 1 1
1 443 1 1 26 LEU N N 4.402 8.303 -5.587 1.00 . A A . 26 LEU N 1 1
1 444 1 1 26 LEU O O 2.534 9.091 -8.344 1.00 . A A . 26 LEU O 1 1
1 445 1 1 27 LYS C C -0.012 7.911 -7.083 1.00 . A A . 27 LYS C 1 1
1 446 1 1 27 LYS CA C 0.953 6.907 -7.704 1.00 . A A . 27 LYS CA 1 1
1 447 1 1 27 LYS CB C 0.515 5.482 -7.359 1.00 . A A . 27 LYS CB 1 1
1 448 1 1 27 LYS CD C 1.659 4.422 -9.328 1.00 . A A . 27 LYS CD 1 1
1 449 1 1 27 LYS CE C 3.023 4.955 -9.739 1.00 . A A . 27 LYS CE 1 1
1 450 1 1 27 LYS CG C 1.495 4.416 -7.818 1.00 . A A . 27 LYS CG 1 1
1 451 1 1 27 LYS H H 2.741 6.485 -6.650 1.00 . A A . 27 LYS H 1 1
1 452 1 1 27 LYS HA H 0.940 7.028 -8.776 1.00 . A A . 27 LYS HA 1 1
1 453 1 1 27 LYS HB2 H 0.404 5.402 -6.287 1.00 . A A . 27 LYS HB2 1 1
1 454 1 1 27 LYS HB3 H -0.440 5.288 -7.826 1.00 . A A . 27 LYS HB3 1 1
1 455 1 1 27 LYS HD2 H 1.553 3.413 -9.698 1.00 . A A . 27 LYS HD2 1 1
1 456 1 1 27 LYS HD3 H 0.892 5.049 -9.762 1.00 . A A . 27 LYS HD3 1 1
1 457 1 1 27 LYS HE2 H 2.951 6.022 -9.880 1.00 . A A . 27 LYS HE2 1 1
1 458 1 1 27 LYS HE3 H 3.729 4.744 -8.949 1.00 . A A . 27 LYS HE3 1 1
1 459 1 1 27 LYS HG2 H 2.456 4.602 -7.362 1.00 . A A . 27 LYS HG2 1 1
1 460 1 1 27 LYS HG3 H 1.129 3.447 -7.509 1.00 . A A . 27 LYS HG3 1 1
1 461 1 1 27 LYS HZ1 H 3.176 4.877 -11.820 1.00 . A A . 27 LYS HZ1 1 1
1 462 1 1 27 LYS HZ2 H 3.145 3.357 -11.078 1.00 . A A . 27 LYS HZ2 1 1
1 463 1 1 27 LYS HZ3 H 4.546 4.303 -11.011 1.00 . A A . 27 LYS HZ3 1 1
1 464 1 1 27 LYS N N 2.316 7.142 -7.243 1.00 . A A . 27 LYS N 1 1
1 465 1 1 27 LYS NZ N 3.506 4.330 -11.001 1.00 . A A . 27 LYS NZ 1 1
1 466 1 1 27 LYS O O -0.846 8.495 -7.775 1.00 . A A . 27 LYS O 1 1
1 467 1 1 28 LYS C C -2.223 8.701 -5.269 1.00 . A A . 28 LYS C 1 1
1 468 1 1 28 LYS CA C -0.752 9.045 -5.060 1.00 . A A . 28 LYS CA 1 1
1 469 1 1 28 LYS CB C -0.482 10.477 -5.529 1.00 . A A . 28 LYS CB 1 1
1 470 1 1 28 LYS CD C 0.383 12.700 -4.740 1.00 . A A . 28 LYS CD 1 1
1 471 1 1 28 LYS CE C -0.591 13.154 -3.664 1.00 . A A . 28 LYS CE 1 1
1 472 1 1 28 LYS CG C 0.581 11.193 -4.713 1.00 . A A . 28 LYS CG 1 1
1 473 1 1 28 LYS H H 0.792 7.614 -5.277 1.00 . A A . 28 LYS H 1 1
1 474 1 1 28 LYS HA H -0.522 8.970 -4.008 1.00 . A A . 28 LYS HA 1 1
1 475 1 1 28 LYS HB2 H -0.158 10.451 -6.559 1.00 . A A . 28 LYS HB2 1 1
1 476 1 1 28 LYS HB3 H -1.399 11.044 -5.463 1.00 . A A . 28 LYS HB3 1 1
1 477 1 1 28 LYS HD2 H 1.335 13.182 -4.575 1.00 . A A . 28 LYS HD2 1 1
1 478 1 1 28 LYS HD3 H -0.004 12.986 -5.708 1.00 . A A . 28 LYS HD3 1 1
1 479 1 1 28 LYS HE2 H -1.580 12.807 -3.922 1.00 . A A . 28 LYS HE2 1 1
1 480 1 1 28 LYS HE3 H -0.292 12.721 -2.721 1.00 . A A . 28 LYS HE3 1 1
1 481 1 1 28 LYS HG2 H 0.526 10.853 -3.689 1.00 . A A . 28 LYS HG2 1 1
1 482 1 1 28 LYS HG3 H 1.554 10.959 -5.121 1.00 . A A . 28 LYS HG3 1 1
1 483 1 1 28 LYS HZ1 H -0.228 14.920 -2.608 1.00 . A A . 28 LYS HZ1 1 1
1 484 1 1 28 LYS HZ2 H -1.595 14.985 -3.603 1.00 . A A . 28 LYS HZ2 1 1
1 485 1 1 28 LYS HZ3 H -0.050 15.074 -4.283 1.00 . A A . 28 LYS HZ3 1 1
1 486 1 1 28 LYS N N 0.108 8.109 -5.775 1.00 . A A . 28 LYS N 1 1
1 487 1 1 28 LYS NZ N -0.617 14.637 -3.530 1.00 . A A . 28 LYS NZ 1 1
1 488 1 1 28 LYS O O -2.948 9.380 -5.996 1.00 . A A . 28 LYS O 1 1
1 489 1 1 29 PRO C C -5.039 8.112 -4.019 1.00 . A A . 29 PRO C 1 1
1 490 1 1 29 PRO CA C -4.066 7.163 -4.711 1.00 . A A . 29 PRO CA 1 1
1 491 1 1 29 PRO CB C -4.044 5.808 -3.999 1.00 . A A . 29 PRO CB 1 1
1 492 1 1 29 PRO CD C -1.869 6.764 -3.731 1.00 . A A . 29 PRO CD 1 1
1 493 1 1 29 PRO CG C -2.894 5.895 -3.056 1.00 . A A . 29 PRO CG 1 1
1 494 1 1 29 PRO HA H -4.369 7.027 -5.739 1.00 . A A . 29 PRO HA 1 1
1 495 1 1 29 PRO HB2 H -4.977 5.659 -3.474 1.00 . A A . 29 PRO HB2 1 1
1 496 1 1 29 PRO HB3 H -3.901 5.020 -4.723 1.00 . A A . 29 PRO HB3 1 1
1 497 1 1 29 PRO HD2 H -1.337 7.356 -3.001 1.00 . A A . 29 PRO HD2 1 1
1 498 1 1 29 PRO HD3 H -1.181 6.160 -4.304 1.00 . A A . 29 PRO HD3 1 1
1 499 1 1 29 PRO HG2 H -3.214 6.344 -2.128 1.00 . A A . 29 PRO HG2 1 1
1 500 1 1 29 PRO HG3 H -2.490 4.910 -2.878 1.00 . A A . 29 PRO HG3 1 1
1 501 1 1 29 PRO N N -2.677 7.621 -4.615 1.00 . A A . 29 PRO N 1 1
1 502 1 1 29 PRO O O -4.626 9.057 -3.346 1.00 . A A . 29 PRO O 1 1
1 503 1 1 30 SER C C -8.357 7.838 -2.797 1.00 . A A . 30 SER C 1 1
1 504 1 1 30 SER CA C -7.363 8.689 -3.582 1.00 . A A . 30 SER CA 1 1
1 505 1 1 30 SER CB C -8.098 9.490 -4.658 1.00 . A A . 30 SER CB 1 1
1 506 1 1 30 SER H H -6.598 7.087 -4.737 1.00 . A A . 30 SER H 1 1
1 507 1 1 30 SER HA H -6.878 9.374 -2.903 1.00 . A A . 30 SER HA 1 1
1 508 1 1 30 SER HB2 H -8.674 8.817 -5.275 1.00 . A A . 30 SER HB2 1 1
1 509 1 1 30 SER HB3 H -8.761 10.200 -4.185 1.00 . A A . 30 SER HB3 1 1
1 510 1 1 30 SER HG H -7.450 11.117 -5.536 1.00 . A A . 30 SER HG 1 1
1 511 1 1 30 SER N N -6.332 7.855 -4.189 1.00 . A A . 30 SER N 1 1
1 512 1 1 30 SER O O -9.570 7.992 -2.939 1.00 . A A . 30 SER O 1 1
1 513 1 1 30 SER OG O -7.186 10.196 -5.482 1.00 . A A . 30 SER OG 1 1
1 514 1 1 31 ALA C C -9.687 5.324 -2.024 1.00 . A A . 31 ALA C 1 1
1 515 1 1 31 ALA CA C -8.674 6.067 -1.160 1.00 . A A . 31 ALA CA 1 1
1 516 1 1 31 ALA CB C -9.385 6.870 -0.081 1.00 . A A . 31 ALA CB 1 1
1 517 1 1 31 ALA H H -6.859 6.865 -1.900 1.00 . A A . 31 ALA H 1 1
1 518 1 1 31 ALA HA H -8.033 5.345 -0.673 1.00 . A A . 31 ALA HA 1 1
1 519 1 1 31 ALA HB1 H -10.198 7.425 -0.523 1.00 . A A . 31 ALA HB1 1 1
1 520 1 1 31 ALA HB2 H -9.775 6.197 0.670 1.00 . A A . 31 ALA HB2 1 1
1 521 1 1 31 ALA HB3 H -8.687 7.555 0.377 1.00 . A A . 31 ALA HB3 1 1
1 522 1 1 31 ALA N N -7.834 6.941 -1.969 1.00 . A A . 31 ALA N 1 1
1 523 1 1 31 ALA O O -10.856 5.705 -2.092 1.00 . A A . 31 ALA O 1 1
1 524 1 1 32 SER C C -9.402 2.184 -3.981 1.00 . A A . 32 SER C 1 1
1 525 1 1 32 SER CA C -10.098 3.471 -3.548 1.00 . A A . 32 SER CA 1 1
1 526 1 1 32 SER CB C -10.507 4.283 -4.778 1.00 . A A . 32 SER CB 1 1
1 527 1 1 32 SER H H -8.289 4.011 -2.588 1.00 . A A . 32 SER H 1 1
1 528 1 1 32 SER HA H -10.983 3.216 -2.985 1.00 . A A . 32 SER HA 1 1
1 529 1 1 32 SER HB2 H -10.404 5.335 -4.563 1.00 . A A . 32 SER HB2 1 1
1 530 1 1 32 SER HB3 H -9.866 4.020 -5.608 1.00 . A A . 32 SER HB3 1 1
1 531 1 1 32 SER HG H -11.962 4.152 -6.083 1.00 . A A . 32 SER HG 1 1
1 532 1 1 32 SER N N -9.232 4.264 -2.684 1.00 . A A . 32 SER N 1 1
1 533 1 1 32 SER O O -8.215 2.187 -4.306 1.00 . A A . 32 SER O 1 1
1 534 1 1 32 SER OG O -11.852 4.020 -5.139 1.00 . A A . 32 SER OG 1 1
1 535 1 1 33 ASP C C -9.009 -0.142 -5.779 1.00 . A A . 33 ASP C 1 1
1 536 1 1 33 ASP CA C -9.608 -0.208 -4.377 1.00 . A A . 33 ASP CA 1 1
1 537 1 1 33 ASP CB C -10.698 -1.280 -4.325 1.00 . A A . 33 ASP CB 1 1
1 538 1 1 33 ASP CG C -10.962 -1.768 -2.914 1.00 . A A . 33 ASP CG 1 1
1 539 1 1 33 ASP H H -11.091 1.149 -3.714 1.00 . A A . 33 ASP H 1 1
1 540 1 1 33 ASP HA H -8.827 -0.467 -3.678 1.00 . A A . 33 ASP HA 1 1
1 541 1 1 33 ASP HB2 H -11.615 -0.870 -4.722 1.00 . A A . 33 ASP HB2 1 1
1 542 1 1 33 ASP HB3 H -10.394 -2.123 -4.928 1.00 . A A . 33 ASP HB3 1 1
1 543 1 1 33 ASP N N -10.151 1.087 -3.983 1.00 . A A . 33 ASP N 1 1
1 544 1 1 33 ASP O O -7.876 -0.569 -6.002 1.00 . A A . 33 ASP O 1 1
1 545 1 1 33 ASP OD1 O -11.276 -0.928 -2.045 1.00 . A A . 33 ASP OD1 1 1
1 546 1 1 33 ASP OD2 O -10.853 -2.990 -2.678 1.00 . A A . 33 ASP OD2 1 1
1 547 1 1 34 ALA C C -7.985 1.244 -8.175 1.00 . A A . 34 ALA C 1 1
1 548 1 1 34 ALA CA C -9.323 0.517 -8.100 1.00 . A A . 34 ALA CA 1 1
1 549 1 1 34 ALA CB C -10.367 1.242 -8.938 1.00 . A A . 34 ALA CB 1 1
1 550 1 1 34 ALA H H -10.671 0.717 -6.482 1.00 . A A . 34 ALA H 1 1
1 551 1 1 34 ALA HA H -9.203 -0.479 -8.502 1.00 . A A . 34 ALA HA 1 1
1 552 1 1 34 ALA HB1 H -9.988 1.384 -9.939 1.00 . A A . 34 ALA HB1 1 1
1 553 1 1 34 ALA HB2 H -11.270 0.651 -8.975 1.00 . A A . 34 ALA HB2 1 1
1 554 1 1 34 ALA HB3 H -10.581 2.202 -8.493 1.00 . A A . 34 ALA HB3 1 1
1 555 1 1 34 ALA N N -9.778 0.395 -6.721 1.00 . A A . 34 ALA N 1 1
1 556 1 1 34 ALA O O -7.084 0.833 -8.907 1.00 . A A . 34 ALA O 1 1
1 557 1 1 35 ASP C C -5.506 2.338 -6.711 1.00 . A A . 35 ASP C 1 1
1 558 1 1 35 ASP CA C -6.632 3.110 -7.393 1.00 . A A . 35 ASP CA 1 1
1 559 1 1 35 ASP CB C -6.863 4.441 -6.675 1.00 . A A . 35 ASP CB 1 1
1 560 1 1 35 ASP CG C -6.590 5.635 -7.567 1.00 . A A . 35 ASP CG 1 1
1 561 1 1 35 ASP H H -8.615 2.603 -6.851 1.00 . A A . 35 ASP H 1 1
1 562 1 1 35 ASP HA H -6.348 3.308 -8.415 1.00 . A A . 35 ASP HA 1 1
1 563 1 1 35 ASP HB2 H -7.890 4.490 -6.343 1.00 . A A . 35 ASP HB2 1 1
1 564 1 1 35 ASP HB3 H -6.208 4.497 -5.817 1.00 . A A . 35 ASP HB3 1 1
1 565 1 1 35 ASP N N -7.861 2.326 -7.413 1.00 . A A . 35 ASP N 1 1
1 566 1 1 35 ASP O O -4.373 2.320 -7.193 1.00 . A A . 35 ASP O 1 1
1 567 1 1 35 ASP OD1 O -5.402 5.933 -7.814 1.00 . A A . 35 ASP OD1 1 1
1 568 1 1 35 ASP OD2 O -7.564 6.271 -8.020 1.00 . A A . 35 ASP OD2 1 1
1 569 1 1 36 TRP C C -4.301 -0.221 -5.680 1.00 . A A . 36 TRP C 1 1
1 570 1 1 36 TRP CA C -4.841 0.932 -4.841 1.00 . A A . 36 TRP CA 1 1
1 571 1 1 36 TRP CB C -5.459 0.393 -3.549 1.00 . A A . 36 TRP CB 1 1
1 572 1 1 36 TRP CD1 C -6.172 2.092 -1.767 1.00 . A A . 36 TRP CD1 1 1
1 573 1 1 36 TRP CD2 C -4.021 1.480 -1.647 1.00 . A A . 36 TRP CD2 1 1
1 574 1 1 36 TRP CE2 C -4.282 2.409 -0.621 1.00 . A A . 36 TRP CE2 1 1
1 575 1 1 36 TRP CE3 C -2.732 0.954 -1.767 1.00 . A A . 36 TRP CE3 1 1
1 576 1 1 36 TRP CG C -5.243 1.291 -2.368 1.00 . A A . 36 TRP CG 1 1
1 577 1 1 36 TRP CH2 C -2.047 2.290 0.136 1.00 . A A . 36 TRP CH2 1 1
1 578 1 1 36 TRP CZ2 C -3.301 2.821 0.276 1.00 . A A . 36 TRP CZ2 1 1
1 579 1 1 36 TRP CZ3 C -1.759 1.364 -0.876 1.00 . A A . 36 TRP CZ3 1 1
1 580 1 1 36 TRP H H -6.746 1.757 -5.255 1.00 . A A . 36 TRP H 1 1
1 581 1 1 36 TRP HA H -4.024 1.593 -4.590 1.00 . A A . 36 TRP HA 1 1
1 582 1 1 36 TRP HB2 H -6.523 0.275 -3.688 1.00 . A A . 36 TRP HB2 1 1
1 583 1 1 36 TRP HB3 H -5.020 -0.568 -3.323 1.00 . A A . 36 TRP HB3 1 1
1 584 1 1 36 TRP HD1 H -7.200 2.173 -2.084 1.00 . A A . 36 TRP HD1 1 1
1 585 1 1 36 TRP HE1 H -6.063 3.402 -0.129 1.00 . A A . 36 TRP HE1 1 1
1 586 1 1 36 TRP HE3 H -2.490 0.239 -2.540 1.00 . A A . 36 TRP HE3 1 1
1 587 1 1 36 TRP HH2 H -1.257 2.582 0.809 1.00 . A A . 36 TRP HH2 1 1
1 588 1 1 36 TRP HZ2 H -3.507 3.534 1.062 1.00 . A A . 36 TRP HZ2 1 1
1 589 1 1 36 TRP HZ3 H -0.757 0.969 -0.954 1.00 . A A . 36 TRP HZ3 1 1
1 590 1 1 36 TRP N N -5.826 1.704 -5.589 1.00 . A A . 36 TRP N 1 1
1 591 1 1 36 TRP NE1 N -5.600 2.767 -0.716 1.00 . A A . 36 TRP NE1 1 1
1 592 1 1 36 TRP O O -3.186 -0.695 -5.459 1.00 . A A . 36 TRP O 1 1
1 593 1 1 37 THR C C -3.368 -1.475 -8.196 1.00 . A A . 37 THR C 1 1
1 594 1 1 37 THR CA C -4.701 -1.767 -7.516 1.00 . A A . 37 THR CA 1 1
1 595 1 1 37 THR CB C -5.766 -2.042 -8.595 1.00 . A A . 37 THR CB 1 1
1 596 1 1 37 THR CG2 C -5.387 -3.255 -9.432 1.00 . A A . 37 THR CG2 1 1
1 597 1 1 37 THR H H -5.976 -0.251 -6.771 1.00 . A A . 37 THR H 1 1
1 598 1 1 37 THR HA H -4.597 -2.655 -6.909 1.00 . A A . 37 THR HA 1 1
1 599 1 1 37 THR HB H -5.829 -1.180 -9.244 1.00 . A A . 37 THR HB 1 1
1 600 1 1 37 THR HG1 H -7.738 -2.028 -8.600 1.00 . A A . 37 THR HG1 1 1
1 601 1 1 37 THR HG21 H -4.818 -3.945 -8.828 1.00 . A A . 37 THR HG21 1 1
1 602 1 1 37 THR HG22 H -4.791 -2.938 -10.275 1.00 . A A . 37 THR HG22 1 1
1 603 1 1 37 THR HG23 H -6.284 -3.741 -9.787 1.00 . A A . 37 THR HG23 1 1
1 604 1 1 37 THR N N -5.099 -0.669 -6.645 1.00 . A A . 37 THR N 1 1
1 605 1 1 37 THR O O -2.635 -2.392 -8.565 1.00 . A A . 37 THR O 1 1
1 606 1 1 37 THR OG1 O -7.041 -2.259 -7.981 1.00 . A A . 37 THR OG1 1 1
1 607 1 1 38 GLU C C -0.640 0.075 -8.034 1.00 . A A . 38 GLU C 1 1
1 608 1 1 38 GLU CA C -1.816 0.220 -8.996 1.00 . A A . 38 GLU CA 1 1
1 609 1 1 38 GLU CB C -1.919 1.669 -9.478 1.00 . A A . 38 GLU CB 1 1
1 610 1 1 38 GLU CD C -1.789 1.923 -11.988 1.00 . A A . 38 GLU CD 1 1
1 611 1 1 38 GLU CG C -1.034 1.976 -10.675 1.00 . A A . 38 GLU CG 1 1
1 612 1 1 38 GLU H H -3.687 0.494 -8.044 1.00 . A A . 38 GLU H 1 1
1 613 1 1 38 GLU HA H -1.650 -0.422 -9.847 1.00 . A A . 38 GLU HA 1 1
1 614 1 1 38 GLU HB2 H -2.943 1.872 -9.752 1.00 . A A . 38 GLU HB2 1 1
1 615 1 1 38 GLU HB3 H -1.635 2.326 -8.669 1.00 . A A . 38 GLU HB3 1 1
1 616 1 1 38 GLU HG2 H -0.620 2.966 -10.555 1.00 . A A . 38 GLU HG2 1 1
1 617 1 1 38 GLU HG3 H -0.232 1.253 -10.708 1.00 . A A . 38 GLU HG3 1 1
1 618 1 1 38 GLU N N -3.061 -0.192 -8.359 1.00 . A A . 38 GLU N 1 1
1 619 1 1 38 GLU O O 0.315 -0.652 -8.308 1.00 . A A . 38 GLU O 1 1
1 620 1 1 38 GLU OE1 O -2.001 0.807 -12.507 1.00 . A A . 38 GLU OE1 1 1
1 621 1 1 38 GLU OE2 O -2.169 2.998 -12.498 1.00 . A A . 38 GLU OE2 1 1
1 622 1 1 39 VAL C C 0.598 -0.708 -5.447 1.00 . A A . 39 VAL C 1 1
1 623 1 1 39 VAL CA C 0.341 0.724 -5.903 1.00 . A A . 39 VAL CA 1 1
1 624 1 1 39 VAL CB C -0.008 1.587 -4.676 1.00 . A A . 39 VAL CB 1 1
1 625 1 1 39 VAL CG1 C 1.097 1.505 -3.634 1.00 . A A . 39 VAL CG1 1 1
1 626 1 1 39 VAL CG2 C -0.254 3.029 -5.092 1.00 . A A . 39 VAL CG2 1 1
1 627 1 1 39 VAL H H -1.502 1.336 -6.744 1.00 . A A . 39 VAL H 1 1
1 628 1 1 39 VAL HA H 1.244 1.117 -6.349 1.00 . A A . 39 VAL HA 1 1
1 629 1 1 39 VAL HB H -0.916 1.201 -4.236 1.00 . A A . 39 VAL HB 1 1
1 630 1 1 39 VAL HG11 H 1.931 0.948 -4.036 1.00 . A A . 39 VAL HG11 1 1
1 631 1 1 39 VAL HG12 H 1.422 2.502 -3.374 1.00 . A A . 39 VAL HG12 1 1
1 632 1 1 39 VAL HG13 H 0.724 1.006 -2.752 1.00 . A A . 39 VAL HG13 1 1
1 633 1 1 39 VAL HG21 H -0.758 3.553 -4.294 1.00 . A A . 39 VAL HG21 1 1
1 634 1 1 39 VAL HG22 H 0.691 3.510 -5.299 1.00 . A A . 39 VAL HG22 1 1
1 635 1 1 39 VAL HG23 H -0.869 3.048 -5.980 1.00 . A A . 39 VAL HG23 1 1
1 636 1 1 39 VAL N N -0.716 0.774 -6.906 1.00 . A A . 39 VAL N 1 1
1 637 1 1 39 VAL O O 1.746 -1.115 -5.258 1.00 . A A . 39 VAL O 1 1
1 638 1 1 40 LEU C C 0.191 -3.735 -5.955 1.00 . A A . 40 LEU C 1 1
1 639 1 1 40 LEU CA C -0.368 -2.858 -4.839 1.00 . A A . 40 LEU CA 1 1
1 640 1 1 40 LEU CB C -1.735 -3.384 -4.398 1.00 . A A . 40 LEU CB 1 1
1 641 1 1 40 LEU CD1 C -1.059 -5.444 -3.141 1.00 . A A . 40 LEU CD1 1 1
1 642 1 1 40 LEU CD2 C -3.335 -5.300 -4.169 1.00 . A A . 40 LEU CD2 1 1
1 643 1 1 40 LEU CG C -1.872 -4.904 -4.307 1.00 . A A . 40 LEU CG 1 1
1 644 1 1 40 LEU H H -1.364 -1.090 -5.439 1.00 . A A . 40 LEU H 1 1
1 645 1 1 40 LEU HA H 0.310 -2.891 -3.999 1.00 . A A . 40 LEU HA 1 1
1 646 1 1 40 LEU HB2 H -1.948 -2.973 -3.423 1.00 . A A . 40 LEU HB2 1 1
1 647 1 1 40 LEU HB3 H -2.470 -3.026 -5.106 1.00 . A A . 40 LEU HB3 1 1
1 648 1 1 40 LEU HD11 H -0.961 -6.515 -3.236 1.00 . A A . 40 LEU HD11 1 1
1 649 1 1 40 LEU HD12 H -1.560 -5.209 -2.214 1.00 . A A . 40 LEU HD12 1 1
1 650 1 1 40 LEU HD13 H -0.079 -4.990 -3.145 1.00 . A A . 40 LEU HD13 1 1
1 651 1 1 40 LEU HD21 H -3.524 -6.188 -4.753 1.00 . A A . 40 LEU HD21 1 1
1 652 1 1 40 LEU HD22 H -3.961 -4.494 -4.524 1.00 . A A . 40 LEU HD22 1 1
1 653 1 1 40 LEU HD23 H -3.558 -5.497 -3.130 1.00 . A A . 40 LEU HD23 1 1
1 654 1 1 40 LEU HG H -1.489 -5.349 -5.215 1.00 . A A . 40 LEU HG 1 1
1 655 1 1 40 LEU N N -0.476 -1.469 -5.273 1.00 . A A . 40 LEU N 1 1
1 656 1 1 40 LEU O O 0.689 -4.833 -5.705 1.00 . A A . 40 LEU O 1 1
1 657 1 1 41 ARG C C 2.111 -4.200 -8.237 1.00 . A A . 41 ARG C 1 1
1 658 1 1 41 ARG CA C 0.605 -3.980 -8.341 1.00 . A A . 41 ARG CA 1 1
1 659 1 1 41 ARG CB C 0.276 -3.231 -9.633 1.00 . A A . 41 ARG CB 1 1
1 660 1 1 41 ARG CD C 0.074 -3.508 -12.123 1.00 . A A . 41 ARG CD 1 1
1 661 1 1 41 ARG CG C -0.184 -4.137 -10.763 1.00 . A A . 41 ARG CG 1 1
1 662 1 1 41 ARG CZ C -0.393 -4.024 -14.480 1.00 . A A . 41 ARG CZ 1 1
1 663 1 1 41 ARG H H -0.301 -2.361 -7.322 1.00 . A A . 41 ARG H 1 1
1 664 1 1 41 ARG HA H 0.113 -4.941 -8.357 1.00 . A A . 41 ARG HA 1 1
1 665 1 1 41 ARG HB2 H -0.509 -2.517 -9.432 1.00 . A A . 41 ARG HB2 1 1
1 666 1 1 41 ARG HB3 H 1.157 -2.701 -9.962 1.00 . A A . 41 ARG HB3 1 1
1 667 1 1 41 ARG HD2 H -0.528 -2.615 -12.212 1.00 . A A . 41 ARG HD2 1 1
1 668 1 1 41 ARG HD3 H 1.119 -3.245 -12.190 1.00 . A A . 41 ARG HD3 1 1
1 669 1 1 41 ARG HE H -0.389 -5.361 -13.000 1.00 . A A . 41 ARG HE 1 1
1 670 1 1 41 ARG HG2 H 0.353 -5.072 -10.704 1.00 . A A . 41 ARG HG2 1 1
1 671 1 1 41 ARG HG3 H -1.243 -4.321 -10.656 1.00 . A A . 41 ARG HG3 1 1
1 672 1 1 41 ARG HH11 H 0.007 -2.081 -14.099 1.00 . A A . 41 ARG HH11 1 1
1 673 1 1 41 ARG HH12 H -0.323 -2.459 -15.757 1.00 . A A . 41 ARG HH12 1 1
1 674 1 1 41 ARG HH21 H -0.827 -5.871 -15.180 1.00 . A A . 41 ARG HH21 1 1
1 675 1 1 41 ARG HH22 H -0.798 -4.615 -16.371 1.00 . A A . 41 ARG HH22 1 1
1 676 1 1 41 ARG N N 0.107 -3.242 -7.186 1.00 . A A . 41 ARG N 1 1
1 677 1 1 41 ARG NE N -0.259 -4.415 -13.218 1.00 . A A . 41 ARG NE 1 1
1 678 1 1 41 ARG NH1 N -0.223 -2.750 -14.805 1.00 . A A . 41 ARG NH1 1 1
1 679 1 1 41 ARG NH2 N -0.698 -4.909 -15.421 1.00 . A A . 41 ARG NH2 1 1
1 680 1 1 41 ARG O O 2.646 -5.173 -8.771 1.00 . A A . 41 ARG O 1 1
1 681 1 1 42 LEU C C 4.585 -4.289 -6.196 1.00 . A A . 42 LEU C 1 1
1 682 1 1 42 LEU CA C 4.236 -3.384 -7.373 1.00 . A A . 42 LEU CA 1 1
1 683 1 1 42 LEU CB C 4.834 -1.993 -7.156 1.00 . A A . 42 LEU CB 1 1
1 684 1 1 42 LEU CD1 C 5.019 0.419 -7.813 1.00 . A A . 42 LEU CD1 1 1
1 685 1 1 42 LEU CD2 C 5.196 -1.366 -9.556 1.00 . A A . 42 LEU CD2 1 1
1 686 1 1 42 LEU CG C 4.541 -0.959 -8.244 1.00 . A A . 42 LEU CG 1 1
1 687 1 1 42 LEU H H 2.309 -2.538 -7.144 1.00 . A A . 42 LEU H 1 1
1 688 1 1 42 LEU HA H 4.651 -3.809 -8.274 1.00 . A A . 42 LEU HA 1 1
1 689 1 1 42 LEU HB2 H 4.449 -1.609 -6.223 1.00 . A A . 42 LEU HB2 1 1
1 690 1 1 42 LEU HB3 H 5.907 -2.103 -7.082 1.00 . A A . 42 LEU HB3 1 1
1 691 1 1 42 LEU HD11 H 4.178 1.095 -7.774 1.00 . A A . 42 LEU HD11 1 1
1 692 1 1 42 LEU HD12 H 5.744 0.787 -8.523 1.00 . A A . 42 LEU HD12 1 1
1 693 1 1 42 LEU HD13 H 5.473 0.353 -6.835 1.00 . A A . 42 LEU HD13 1 1
1 694 1 1 42 LEU HD21 H 5.074 -0.574 -10.280 1.00 . A A . 42 LEU HD21 1 1
1 695 1 1 42 LEU HD22 H 4.730 -2.267 -9.926 1.00 . A A . 42 LEU HD22 1 1
1 696 1 1 42 LEU HD23 H 6.248 -1.546 -9.392 1.00 . A A . 42 LEU HD23 1 1
1 697 1 1 42 LEU HG H 3.473 -0.907 -8.404 1.00 . A A . 42 LEU HG 1 1
1 698 1 1 42 LEU N N 2.790 -3.290 -7.547 1.00 . A A . 42 LEU N 1 1
1 699 1 1 42 LEU O O 5.324 -5.263 -6.346 1.00 . A A . 42 LEU O 1 1
1 700 1 1 43 LEU C C 3.707 -6.149 -3.952 1.00 . A A . 43 LEU C 1 1
1 701 1 1 43 LEU CA C 4.300 -4.749 -3.823 1.00 . A A . 43 LEU CA 1 1
1 702 1 1 43 LEU CB C 3.713 -4.046 -2.598 1.00 . A A . 43 LEU CB 1 1
1 703 1 1 43 LEU CD1 C 3.900 -3.310 -0.209 1.00 . A A . 43 LEU CD1 1 1
1 704 1 1 43 LEU CD2 C 5.236 -5.262 -1.021 1.00 . A A . 43 LEU CD2 1 1
1 705 1 1 43 LEU CG C 4.644 -3.910 -1.392 1.00 . A A . 43 LEU CG 1 1
1 706 1 1 43 LEU H H 3.466 -3.177 -4.968 1.00 . A A . 43 LEU H 1 1
1 707 1 1 43 LEU HA H 5.370 -4.834 -3.701 1.00 . A A . 43 LEU HA 1 1
1 708 1 1 43 LEU HB2 H 3.415 -3.053 -2.898 1.00 . A A . 43 LEU HB2 1 1
1 709 1 1 43 LEU HB3 H 2.842 -4.602 -2.284 1.00 . A A . 43 LEU HB3 1 1
1 710 1 1 43 LEU HD11 H 3.513 -2.340 -0.482 1.00 . A A . 43 LEU HD11 1 1
1 711 1 1 43 LEU HD12 H 4.577 -3.205 0.626 1.00 . A A . 43 LEU HD12 1 1
1 712 1 1 43 LEU HD13 H 3.084 -3.959 0.070 1.00 . A A . 43 LEU HD13 1 1
1 713 1 1 43 LEU HD21 H 5.550 -5.246 0.012 1.00 . A A . 43 LEU HD21 1 1
1 714 1 1 43 LEU HD22 H 6.088 -5.467 -1.653 1.00 . A A . 43 LEU HD22 1 1
1 715 1 1 43 LEU HD23 H 4.491 -6.032 -1.161 1.00 . A A . 43 LEU HD23 1 1
1 716 1 1 43 LEU HG H 5.458 -3.246 -1.646 1.00 . A A . 43 LEU HG 1 1
1 717 1 1 43 LEU N N 4.047 -3.964 -5.026 1.00 . A A . 43 LEU N 1 1
1 718 1 1 43 LEU O O 4.032 -7.045 -3.173 1.00 . A A . 43 LEU O 1 1
1 719 1 1 44 ALA C C 3.243 -8.732 -5.276 1.00 . A A . 44 ALA C 1 1
1 720 1 1 44 ALA CA C 2.204 -7.621 -5.175 1.00 . A A . 44 ALA CA 1 1
1 721 1 1 44 ALA CB C 1.357 -7.571 -6.438 1.00 . A A . 44 ALA CB 1 1
1 722 1 1 44 ALA H H 2.621 -5.576 -5.529 1.00 . A A . 44 ALA H 1 1
1 723 1 1 44 ALA HA H 1.550 -7.827 -4.340 1.00 . A A . 44 ALA HA 1 1
1 724 1 1 44 ALA HB1 H 0.325 -7.393 -6.172 1.00 . A A . 44 ALA HB1 1 1
1 725 1 1 44 ALA HB2 H 1.708 -6.772 -7.075 1.00 . A A . 44 ALA HB2 1 1
1 726 1 1 44 ALA HB3 H 1.437 -8.512 -6.962 1.00 . A A . 44 ALA HB3 1 1
1 727 1 1 44 ALA N N 2.839 -6.329 -4.941 1.00 . A A . 44 ALA N 1 1
1 728 1 1 44 ALA O O 2.959 -9.891 -4.972 1.00 . A A . 44 ALA O 1 1
1 729 1 1 45 LYS C C 5.782 -10.070 -4.531 1.00 . A A . 45 LYS C 1 1
1 730 1 1 45 LYS CA C 5.531 -9.339 -5.846 1.00 . A A . 45 LYS CA 1 1
1 731 1 1 45 LYS CB C 6.811 -8.638 -6.306 1.00 . A A . 45 LYS CB 1 1
1 732 1 1 45 LYS CD C 8.135 -7.657 -8.202 1.00 . A A . 45 LYS CD 1 1
1 733 1 1 45 LYS CE C 8.217 -6.271 -7.582 1.00 . A A . 45 LYS CE 1 1
1 734 1 1 45 LYS CG C 6.855 -8.371 -7.801 1.00 . A A . 45 LYS CG 1 1
1 735 1 1 45 LYS H H 4.614 -7.433 -5.932 1.00 . A A . 45 LYS H 1 1
1 736 1 1 45 LYS HA H 5.236 -10.060 -6.594 1.00 . A A . 45 LYS HA 1 1
1 737 1 1 45 LYS HB2 H 6.895 -7.693 -5.790 1.00 . A A . 45 LYS HB2 1 1
1 738 1 1 45 LYS HB3 H 7.658 -9.257 -6.047 1.00 . A A . 45 LYS HB3 1 1
1 739 1 1 45 LYS HD2 H 8.982 -8.239 -7.868 1.00 . A A . 45 LYS HD2 1 1
1 740 1 1 45 LYS HD3 H 8.162 -7.563 -9.278 1.00 . A A . 45 LYS HD3 1 1
1 741 1 1 45 LYS HE2 H 7.285 -5.756 -7.757 1.00 . A A . 45 LYS HE2 1 1
1 742 1 1 45 LYS HE3 H 8.377 -6.375 -6.519 1.00 . A A . 45 LYS HE3 1 1
1 743 1 1 45 LYS HG2 H 6.801 -9.313 -8.327 1.00 . A A . 45 LYS HG2 1 1
1 744 1 1 45 LYS HG3 H 6.010 -7.755 -8.072 1.00 . A A . 45 LYS HG3 1 1
1 745 1 1 45 LYS HZ1 H 10.214 -6.016 -8.142 1.00 . A A . 45 LYS HZ1 1 1
1 746 1 1 45 LYS HZ2 H 9.463 -4.594 -7.615 1.00 . A A . 45 LYS HZ2 1 1
1 747 1 1 45 LYS HZ3 H 9.113 -5.217 -9.148 1.00 . A A . 45 LYS HZ3 1 1
1 748 1 1 45 LYS N N 4.448 -8.373 -5.705 1.00 . A A . 45 LYS N 1 1
1 749 1 1 45 LYS NZ N 9.330 -5.469 -8.163 1.00 . A A . 45 LYS NZ 1 1
1 750 1 1 45 LYS O O 6.299 -11.186 -4.521 1.00 . A A . 45 LYS O 1 1
1 751 1 1 46 GLU C C 4.328 -10.730 -1.642 1.00 . A A . 46 GLU C 1 1
1 752 1 1 46 GLU CA C 5.599 -10.023 -2.105 1.00 . A A . 46 GLU CA 1 1
1 753 1 1 46 GLU CB C 5.996 -8.948 -1.091 1.00 . A A . 46 GLU CB 1 1
1 754 1 1 46 GLU CD C 8.502 -9.164 -1.324 1.00 . A A . 46 GLU CD 1 1
1 755 1 1 46 GLU CG C 7.300 -8.245 -1.429 1.00 . A A . 46 GLU CG 1 1
1 756 1 1 46 GLU H H 5.006 -8.544 -3.498 1.00 . A A . 46 GLU H 1 1
1 757 1 1 46 GLU HA H 6.395 -10.749 -2.176 1.00 . A A . 46 GLU HA 1 1
1 758 1 1 46 GLU HB2 H 5.212 -8.206 -1.046 1.00 . A A . 46 GLU HB2 1 1
1 759 1 1 46 GLU HB3 H 6.100 -9.408 -0.120 1.00 . A A . 46 GLU HB3 1 1
1 760 1 1 46 GLU HG2 H 7.241 -7.869 -2.439 1.00 . A A . 46 GLU HG2 1 1
1 761 1 1 46 GLU HG3 H 7.436 -7.419 -0.746 1.00 . A A . 46 GLU HG3 1 1
1 762 1 1 46 GLU N N 5.413 -9.432 -3.425 1.00 . A A . 46 GLU N 1 1
1 763 1 1 46 GLU O O 4.090 -10.881 -0.444 1.00 . A A . 46 GLU O 1 1
1 764 1 1 46 GLU OE1 O 8.647 -9.833 -0.279 1.00 . A A . 46 GLU OE1 1 1
1 765 1 1 46 GLU OE2 O 9.297 -9.214 -2.285 1.00 . A A . 46 GLU OE2 1 1
1 766 1 1 47 GLY C C 1.431 -11.072 -1.283 1.00 . A A . 47 GLY C 1 1
1 767 1 1 47 GLY CA C 2.278 -11.847 -2.272 1.00 . A A . 47 GLY CA 1 1
1 768 1 1 47 GLY H H 3.756 -11.014 -3.539 1.00 . A A . 47 GLY H 1 1
1 769 1 1 47 GLY HA2 H 1.710 -11.996 -3.178 1.00 . A A . 47 GLY HA2 1 1
1 770 1 1 47 GLY HA3 H 2.517 -12.811 -1.846 1.00 . A A . 47 GLY HA3 1 1
1 771 1 1 47 GLY N N 3.515 -11.162 -2.601 1.00 . A A . 47 GLY N 1 1
1 772 1 1 47 GLY O O 0.973 -11.622 -0.281 1.00 . A A . 47 GLY O 1 1
1 773 1 1 48 VAL C C -1.063 -9.219 -0.854 1.00 . A A . 48 VAL C 1 1
1 774 1 1 48 VAL CA C 0.426 -8.936 -0.688 1.00 . A A . 48 VAL CA 1 1
1 775 1 1 48 VAL CB C 0.688 -7.444 -0.968 1.00 . A A . 48 VAL CB 1 1
1 776 1 1 48 VAL CG1 C -0.181 -6.572 -0.075 1.00 . A A . 48 VAL CG1 1 1
1 777 1 1 48 VAL CG2 C 2.162 -7.118 -0.775 1.00 . A A . 48 VAL CG2 1 1
1 778 1 1 48 VAL H H 1.615 -9.407 -2.375 1.00 . A A . 48 VAL H 1 1
1 779 1 1 48 VAL HA H 0.711 -9.145 0.333 1.00 . A A . 48 VAL HA 1 1
1 780 1 1 48 VAL HB H 0.428 -7.241 -1.996 1.00 . A A . 48 VAL HB 1 1
1 781 1 1 48 VAL HG11 H 0.298 -5.614 0.068 1.00 . A A . 48 VAL HG11 1 1
1 782 1 1 48 VAL HG12 H -1.145 -6.429 -0.540 1.00 . A A . 48 VAL HG12 1 1
1 783 1 1 48 VAL HG13 H -0.311 -7.055 0.882 1.00 . A A . 48 VAL HG13 1 1
1 784 1 1 48 VAL HG21 H 2.341 -6.088 -1.048 1.00 . A A . 48 VAL HG21 1 1
1 785 1 1 48 VAL HG22 H 2.431 -7.269 0.259 1.00 . A A . 48 VAL HG22 1 1
1 786 1 1 48 VAL HG23 H 2.759 -7.765 -1.401 1.00 . A A . 48 VAL HG23 1 1
1 787 1 1 48 VAL N N 1.223 -9.789 -1.561 1.00 . A A . 48 VAL N 1 1
1 788 1 1 48 VAL O O -1.530 -9.519 -1.952 1.00 . A A . 48 VAL O 1 1
1 789 1 1 49 VAL C C -3.957 -8.349 -0.664 1.00 . A A . 49 VAL C 1 1
1 790 1 1 49 VAL CA C -3.242 -9.363 0.222 1.00 . A A . 49 VAL CA 1 1
1 791 1 1 49 VAL CB C -3.844 -9.305 1.638 1.00 . A A . 49 VAL CB 1 1
1 792 1 1 49 VAL CG1 C -3.427 -10.524 2.446 1.00 . A A . 49 VAL CG1 1 1
1 793 1 1 49 VAL CG2 C -3.428 -8.022 2.341 1.00 . A A . 49 VAL CG2 1 1
1 794 1 1 49 VAL H H -1.375 -8.877 1.091 1.00 . A A . 49 VAL H 1 1
1 795 1 1 49 VAL HA H -3.406 -10.354 -0.176 1.00 . A A . 49 VAL HA 1 1
1 796 1 1 49 VAL HB H -4.920 -9.310 1.551 1.00 . A A . 49 VAL HB 1 1
1 797 1 1 49 VAL HG11 H -2.745 -11.126 1.863 1.00 . A A . 49 VAL HG11 1 1
1 798 1 1 49 VAL HG12 H -2.940 -10.205 3.356 1.00 . A A . 49 VAL HG12 1 1
1 799 1 1 49 VAL HG13 H -4.301 -11.109 2.692 1.00 . A A . 49 VAL HG13 1 1
1 800 1 1 49 VAL HG21 H -3.161 -7.278 1.606 1.00 . A A . 49 VAL HG21 1 1
1 801 1 1 49 VAL HG22 H -4.249 -7.658 2.940 1.00 . A A . 49 VAL HG22 1 1
1 802 1 1 49 VAL HG23 H -2.578 -8.219 2.979 1.00 . A A . 49 VAL HG23 1 1
1 803 1 1 49 VAL N N -1.804 -9.120 0.245 1.00 . A A . 49 VAL N 1 1
1 804 1 1 49 VAL O O -3.346 -7.400 -1.155 1.00 . A A . 49 VAL O 1 1
1 805 1 1 50 GLU C C -5.831 -6.206 -1.288 1.00 . A A . 50 GLU C 1 1
1 806 1 1 50 GLU CA C -6.052 -7.661 -1.692 1.00 . A A . 50 GLU CA 1 1
1 807 1 1 50 GLU CB C -7.537 -8.012 -1.580 1.00 . A A . 50 GLU CB 1 1
1 808 1 1 50 GLU CD C -8.095 -9.800 0.116 1.00 . A A . 50 GLU CD 1 1
1 809 1 1 50 GLU CG C -7.985 -8.313 -0.159 1.00 . A A . 50 GLU CG 1 1
1 810 1 1 50 GLU H H -5.685 -9.332 -0.446 1.00 . A A . 50 GLU H 1 1
1 811 1 1 50 GLU HA H -5.738 -7.788 -2.717 1.00 . A A . 50 GLU HA 1 1
1 812 1 1 50 GLU HB2 H -8.121 -7.183 -1.952 1.00 . A A . 50 GLU HB2 1 1
1 813 1 1 50 GLU HB3 H -7.735 -8.882 -2.189 1.00 . A A . 50 GLU HB3 1 1
1 814 1 1 50 GLU HG2 H -7.270 -7.887 0.528 1.00 . A A . 50 GLU HG2 1 1
1 815 1 1 50 GLU HG3 H -8.952 -7.859 0.003 1.00 . A A . 50 GLU HG3 1 1
1 816 1 1 50 GLU N N -5.254 -8.557 -0.864 1.00 . A A . 50 GLU N 1 1
1 817 1 1 50 GLU O O -5.416 -5.902 -0.170 1.00 . A A . 50 GLU O 1 1
1 818 1 1 50 GLU OE1 O -8.556 -10.536 -0.782 1.00 . A A . 50 GLU OE1 1 1
1 819 1 1 50 GLU OE2 O -7.720 -10.228 1.227 1.00 . A A . 50 GLU OE2 1 1
1 820 1 1 51 PRO C C -6.979 -3.302 -0.995 1.00 . A A . 51 PRO C 1 1
1 821 1 1 51 PRO CA C -5.954 -3.845 -1.985 1.00 . A A . 51 PRO CA 1 1
1 822 1 1 51 PRO CB C -6.173 -3.233 -3.371 1.00 . A A . 51 PRO CB 1 1
1 823 1 1 51 PRO CD C -6.613 -5.574 -3.575 1.00 . A A . 51 PRO CD 1 1
1 824 1 1 51 PRO CG C -7.021 -4.222 -4.092 1.00 . A A . 51 PRO CG 1 1
1 825 1 1 51 PRO HA H -4.959 -3.609 -1.637 1.00 . A A . 51 PRO HA 1 1
1 826 1 1 51 PRO HB2 H -6.673 -2.280 -3.271 1.00 . A A . 51 PRO HB2 1 1
1 827 1 1 51 PRO HB3 H -5.221 -3.097 -3.862 1.00 . A A . 51 PRO HB3 1 1
1 828 1 1 51 PRO HD2 H -7.465 -6.236 -3.538 1.00 . A A . 51 PRO HD2 1 1
1 829 1 1 51 PRO HD3 H -5.832 -5.994 -4.191 1.00 . A A . 51 PRO HD3 1 1
1 830 1 1 51 PRO HG2 H -8.063 -4.037 -3.879 1.00 . A A . 51 PRO HG2 1 1
1 831 1 1 51 PRO HG3 H -6.837 -4.157 -5.155 1.00 . A A . 51 PRO HG3 1 1
1 832 1 1 51 PRO N N -6.114 -5.284 -2.220 1.00 . A A . 51 PRO N 1 1
1 833 1 1 51 PRO O O -6.701 -2.359 -0.256 1.00 . A A . 51 PRO O 1 1
1 834 1 1 52 GLU C C -8.732 -3.413 1.354 1.00 . A A . 52 GLU C 1 1
1 835 1 1 52 GLU CA C -9.230 -3.480 -0.087 1.00 . A A . 52 GLU CA 1 1
1 836 1 1 52 GLU CB C -10.421 -4.436 -0.183 1.00 . A A . 52 GLU CB 1 1
1 837 1 1 52 GLU CD C -12.935 -4.665 -0.274 1.00 . A A . 52 GLU CD 1 1
1 838 1 1 52 GLU CG C -11.762 -3.766 0.065 1.00 . A A . 52 GLU CG 1 1
1 839 1 1 52 GLU H H -8.326 -4.652 -1.600 1.00 . A A . 52 GLU H 1 1
1 840 1 1 52 GLU HA H -9.548 -2.494 -0.391 1.00 . A A . 52 GLU HA 1 1
1 841 1 1 52 GLU HB2 H -10.437 -4.874 -1.170 1.00 . A A . 52 GLU HB2 1 1
1 842 1 1 52 GLU HB3 H -10.294 -5.222 0.547 1.00 . A A . 52 GLU HB3 1 1
1 843 1 1 52 GLU HG2 H -11.827 -3.494 1.108 1.00 . A A . 52 GLU HG2 1 1
1 844 1 1 52 GLU HG3 H -11.822 -2.875 -0.543 1.00 . A A . 52 GLU HG3 1 1
1 845 1 1 52 GLU N N -8.164 -3.905 -0.987 1.00 . A A . 52 GLU N 1 1
1 846 1 1 52 GLU O O -9.148 -2.551 2.127 1.00 . A A . 52 GLU O 1 1
1 847 1 1 52 GLU OE1 O -12.771 -5.902 -0.211 1.00 . A A . 52 GLU OE1 1 1
1 848 1 1 52 GLU OE2 O -14.015 -4.133 -0.603 1.00 . A A . 52 GLU OE2 1 1
1 849 1 1 53 VAL C C -6.064 -3.467 3.178 1.00 . A A . 53 VAL C 1 1
1 850 1 1 53 VAL CA C -7.281 -4.377 3.054 1.00 . A A . 53 VAL CA 1 1
1 851 1 1 53 VAL CB C -6.879 -5.811 3.446 1.00 . A A . 53 VAL CB 1 1
1 852 1 1 53 VAL CG1 C -6.273 -5.833 4.841 1.00 . A A . 53 VAL CG1 1 1
1 853 1 1 53 VAL CG2 C -8.078 -6.742 3.362 1.00 . A A . 53 VAL CG2 1 1
1 854 1 1 53 VAL H H -7.544 -4.992 1.046 1.00 . A A . 53 VAL H 1 1
1 855 1 1 53 VAL HA H -8.043 -4.038 3.742 1.00 . A A . 53 VAL HA 1 1
1 856 1 1 53 VAL HB H -6.131 -6.157 2.748 1.00 . A A . 53 VAL HB 1 1
1 857 1 1 53 VAL HG11 H -6.467 -6.790 5.303 1.00 . A A . 53 VAL HG11 1 1
1 858 1 1 53 VAL HG12 H -5.207 -5.674 4.774 1.00 . A A . 53 VAL HG12 1 1
1 859 1 1 53 VAL HG13 H -6.717 -5.050 5.439 1.00 . A A . 53 VAL HG13 1 1
1 860 1 1 53 VAL HG21 H -8.986 -6.159 3.335 1.00 . A A . 53 VAL HG21 1 1
1 861 1 1 53 VAL HG22 H -8.006 -7.340 2.466 1.00 . A A . 53 VAL HG22 1 1
1 862 1 1 53 VAL HG23 H -8.093 -7.390 4.227 1.00 . A A . 53 VAL HG23 1 1
1 863 1 1 53 VAL N N -7.838 -4.331 1.707 1.00 . A A . 53 VAL N 1 1
1 864 1 1 53 VAL O O -5.945 -2.697 4.131 1.00 . A A . 53 VAL O 1 1
1 865 1 1 54 VAL C C -4.286 -1.268 2.390 1.00 . A A . 54 VAL C 1 1
1 866 1 1 54 VAL CA C -3.953 -2.744 2.204 1.00 . A A . 54 VAL CA 1 1
1 867 1 1 54 VAL CB C -3.159 -2.920 0.896 1.00 . A A . 54 VAL CB 1 1
1 868 1 1 54 VAL CG1 C -1.921 -2.037 0.900 1.00 . A A . 54 VAL CG1 1 1
1 869 1 1 54 VAL CG2 C -2.782 -4.380 0.694 1.00 . A A . 54 VAL CG2 1 1
1 870 1 1 54 VAL H H -5.313 -4.192 1.473 1.00 . A A . 54 VAL H 1 1
1 871 1 1 54 VAL HA H -3.330 -3.069 3.025 1.00 . A A . 54 VAL HA 1 1
1 872 1 1 54 VAL HB H -3.789 -2.616 0.073 1.00 . A A . 54 VAL HB 1 1
1 873 1 1 54 VAL HG11 H -1.632 -1.826 1.919 1.00 . A A . 54 VAL HG11 1 1
1 874 1 1 54 VAL HG12 H -1.114 -2.545 0.393 1.00 . A A . 54 VAL HG12 1 1
1 875 1 1 54 VAL HG13 H -2.139 -1.109 0.390 1.00 . A A . 54 VAL HG13 1 1
1 876 1 1 54 VAL HG21 H -3.215 -4.976 1.483 1.00 . A A . 54 VAL HG21 1 1
1 877 1 1 54 VAL HG22 H -3.156 -4.719 -0.261 1.00 . A A . 54 VAL HG22 1 1
1 878 1 1 54 VAL HG23 H -1.707 -4.481 0.715 1.00 . A A . 54 VAL HG23 1 1
1 879 1 1 54 VAL N N -5.162 -3.560 2.206 1.00 . A A . 54 VAL N 1 1
1 880 1 1 54 VAL O O -3.495 -0.508 2.948 1.00 . A A . 54 VAL O 1 1
1 881 1 1 55 ARG C C -5.851 0.986 3.482 1.00 . A A . 55 ARG C 1 1
1 882 1 1 55 ARG CA C -5.901 0.517 2.031 1.00 . A A . 55 ARG CA 1 1
1 883 1 1 55 ARG CB C -7.320 0.672 1.482 1.00 . A A . 55 ARG CB 1 1
1 884 1 1 55 ARG CD C -8.811 2.485 0.583 1.00 . A A . 55 ARG CD 1 1
1 885 1 1 55 ARG CG C -7.926 2.042 1.738 1.00 . A A . 55 ARG CG 1 1
1 886 1 1 55 ARG CZ C -10.995 2.589 1.706 1.00 . A A . 55 ARG CZ 1 1
1 887 1 1 55 ARG H H -6.050 -1.522 1.482 1.00 . A A . 55 ARG H 1 1
1 888 1 1 55 ARG HA H -5.229 1.126 1.444 1.00 . A A . 55 ARG HA 1 1
1 889 1 1 55 ARG HB2 H -7.301 0.505 0.415 1.00 . A A . 55 ARG HB2 1 1
1 890 1 1 55 ARG HB3 H -7.954 -0.070 1.943 1.00 . A A . 55 ARG HB3 1 1
1 891 1 1 55 ARG HD2 H -8.767 3.561 0.506 1.00 . A A . 55 ARG HD2 1 1
1 892 1 1 55 ARG HD3 H -8.437 2.043 -0.329 1.00 . A A . 55 ARG HD3 1 1
1 893 1 1 55 ARG HE H -10.559 1.393 0.171 1.00 . A A . 55 ARG HE 1 1
1 894 1 1 55 ARG HG2 H -8.523 1.999 2.637 1.00 . A A . 55 ARG HG2 1 1
1 895 1 1 55 ARG HG3 H -7.129 2.759 1.866 1.00 . A A . 55 ARG HG3 1 1
1 896 1 1 55 ARG HH11 H -9.594 3.838 2.453 1.00 . A A . 55 ARG HH11 1 1
1 897 1 1 55 ARG HH12 H -11.139 3.902 3.236 1.00 . A A . 55 ARG HH12 1 1
1 898 1 1 55 ARG HH21 H -12.596 1.467 1.193 1.00 . A A . 55 ARG HH21 1 1
1 899 1 1 55 ARG HH22 H -12.845 2.552 2.519 1.00 . A A . 55 ARG HH22 1 1
1 900 1 1 55 ARG N N -5.463 -0.869 1.918 1.00 . A A . 55 ARG N 1 1
1 901 1 1 55 ARG NE N -10.201 2.079 0.771 1.00 . A A . 55 ARG NE 1 1
1 902 1 1 55 ARG NH1 N -10.538 3.519 2.533 1.00 . A A . 55 ARG NH1 1 1
1 903 1 1 55 ARG NH2 N -12.249 2.168 1.815 1.00 . A A . 55 ARG NH2 1 1
1 904 1 1 55 ARG O O -5.448 2.114 3.765 1.00 . A A . 55 ARG O 1 1
1 905 1 1 56 GLN C C -4.898 0.183 6.437 1.00 . A A . 56 GLN C 1 1
1 906 1 1 56 GLN CA C -6.267 0.439 5.816 1.00 . A A . 56 GLN CA 1 1
1 907 1 1 56 GLN CB C -7.333 -0.380 6.546 1.00 . A A . 56 GLN CB 1 1
1 908 1 1 56 GLN CD C -8.017 1.442 8.158 1.00 . A A . 56 GLN CD 1 1
1 909 1 1 56 GLN CG C -7.515 0.020 8.002 1.00 . A A . 56 GLN CG 1 1
1 910 1 1 56 GLN H H -6.573 -0.770 4.107 1.00 . A A . 56 GLN H 1 1
1 911 1 1 56 GLN HA H -6.502 1.488 5.915 1.00 . A A . 56 GLN HA 1 1
1 912 1 1 56 GLN HB2 H -8.277 -0.253 6.039 1.00 . A A . 56 GLN HB2 1 1
1 913 1 1 56 GLN HB3 H -7.053 -1.422 6.514 1.00 . A A . 56 GLN HB3 1 1
1 914 1 1 56 GLN HE21 H -6.278 1.993 8.950 1.00 . A A . 56 GLN HE21 1 1
1 915 1 1 56 GLN HE22 H -7.466 3.239 8.804 1.00 . A A . 56 GLN HE22 1 1
1 916 1 1 56 GLN HG2 H -8.230 -0.649 8.458 1.00 . A A . 56 GLN HG2 1 1
1 917 1 1 56 GLN HG3 H -6.566 -0.070 8.508 1.00 . A A . 56 GLN HG3 1 1
1 918 1 1 56 GLN N N -6.263 0.113 4.395 1.00 . A A . 56 GLN N 1 1
1 919 1 1 56 GLN NE2 N -7.168 2.313 8.692 1.00 . A A . 56 GLN NE2 1 1
1 920 1 1 56 GLN O O -4.500 0.857 7.387 1.00 . A A . 56 GLN O 1 1
1 921 1 1 56 GLN OE1 O -9.154 1.754 7.804 1.00 . A A . 56 GLN OE1 1 1
1 922 1 1 57 ILE C C -1.897 0.037 6.268 1.00 . A A . 57 ILE C 1 1
1 923 1 1 57 ILE CA C -2.857 -1.141 6.395 1.00 . A A . 57 ILE CA 1 1
1 924 1 1 57 ILE CB C -2.269 -2.351 5.644 1.00 . A A . 57 ILE CB 1 1
1 925 1 1 57 ILE CD1 C -3.297 -4.060 7.225 1.00 . A A . 57 ILE CD1 1 1
1 926 1 1 57 ILE CG1 C -3.182 -3.568 5.799 1.00 . A A . 57 ILE CG1 1 1
1 927 1 1 57 ILE CG2 C -0.870 -2.662 6.156 1.00 . A A . 57 ILE CG2 1 1
1 928 1 1 57 ILE H H -4.553 -1.298 5.139 1.00 . A A . 57 ILE H 1 1
1 929 1 1 57 ILE HA H -2.953 -1.403 7.439 1.00 . A A . 57 ILE HA 1 1
1 930 1 1 57 ILE HB H -2.194 -2.096 4.598 1.00 . A A . 57 ILE HB 1 1
1 931 1 1 57 ILE HD11 H -3.992 -4.886 7.265 1.00 . A A . 57 ILE HD11 1 1
1 932 1 1 57 ILE HD12 H -2.329 -4.388 7.572 1.00 . A A . 57 ILE HD12 1 1
1 933 1 1 57 ILE HD13 H -3.654 -3.259 7.855 1.00 . A A . 57 ILE HD13 1 1
1 934 1 1 57 ILE HG12 H -4.172 -3.313 5.456 1.00 . A A . 57 ILE HG12 1 1
1 935 1 1 57 ILE HG13 H -2.795 -4.378 5.198 1.00 . A A . 57 ILE HG13 1 1
1 936 1 1 57 ILE HG21 H -0.162 -1.984 5.704 1.00 . A A . 57 ILE HG21 1 1
1 937 1 1 57 ILE HG22 H -0.845 -2.545 7.229 1.00 . A A . 57 ILE HG22 1 1
1 938 1 1 57 ILE HG23 H -0.610 -3.678 5.898 1.00 . A A . 57 ILE HG23 1 1
1 939 1 1 57 ILE N N -4.182 -0.796 5.894 1.00 . A A . 57 ILE N 1 1
1 940 1 1 57 ILE O O -1.207 0.394 7.222 1.00 . A A . 57 ILE O 1 1
1 941 1 1 58 ALA C C -1.329 2.944 5.757 1.00 . A A . 58 ALA C 1 1
1 942 1 1 58 ALA CA C -0.989 1.780 4.832 1.00 . A A . 58 ALA CA 1 1
1 943 1 1 58 ALA CB C -1.092 2.212 3.377 1.00 . A A . 58 ALA CB 1 1
1 944 1 1 58 ALA H H -2.435 0.308 4.361 1.00 . A A . 58 ALA H 1 1
1 945 1 1 58 ALA HA H 0.029 1.470 5.019 1.00 . A A . 58 ALA HA 1 1
1 946 1 1 58 ALA HB1 H -2.010 1.833 2.953 1.00 . A A . 58 ALA HB1 1 1
1 947 1 1 58 ALA HB2 H -1.089 3.291 3.322 1.00 . A A . 58 ALA HB2 1 1
1 948 1 1 58 ALA HB3 H -0.251 1.821 2.825 1.00 . A A . 58 ALA HB3 1 1
1 949 1 1 58 ALA N N -1.861 0.639 5.083 1.00 . A A . 58 ALA N 1 1
1 950 1 1 58 ALA O O -0.516 3.847 5.957 1.00 . A A . 58 ALA O 1 1
1 951 1 1 59 ILE C C -2.451 3.740 8.635 1.00 . A A . 59 ILE C 1 1
1 952 1 1 59 ILE CA C -2.979 3.969 7.222 1.00 . A A . 59 ILE CA 1 1
1 953 1 1 59 ILE CB C -4.515 4.058 7.269 1.00 . A A . 59 ILE CB 1 1
1 954 1 1 59 ILE CD1 C -6.559 4.087 5.752 1.00 . A A . 59 ILE CD1 1 1
1 955 1 1 59 ILE CG1 C -5.074 4.345 5.873 1.00 . A A . 59 ILE CG1 1 1
1 956 1 1 59 ILE CG2 C -4.954 5.133 8.252 1.00 . A A . 59 ILE CG2 1 1
1 957 1 1 59 ILE H H -3.136 2.169 6.120 1.00 . A A . 59 ILE H 1 1
1 958 1 1 59 ILE HA H -2.594 4.909 6.853 1.00 . A A . 59 ILE HA 1 1
1 959 1 1 59 ILE HB H -4.899 3.110 7.614 1.00 . A A . 59 ILE HB 1 1
1 960 1 1 59 ILE HD11 H -6.861 3.367 6.498 1.00 . A A . 59 ILE HD11 1 1
1 961 1 1 59 ILE HD12 H -7.099 5.010 5.905 1.00 . A A . 59 ILE HD12 1 1
1 962 1 1 59 ILE HD13 H -6.778 3.699 4.769 1.00 . A A . 59 ILE HD13 1 1
1 963 1 1 59 ILE HG12 H -4.897 5.381 5.628 1.00 . A A . 59 ILE HG12 1 1
1 964 1 1 59 ILE HG13 H -4.567 3.717 5.155 1.00 . A A . 59 ILE HG13 1 1
1 965 1 1 59 ILE HG21 H -5.433 4.669 9.102 1.00 . A A . 59 ILE HG21 1 1
1 966 1 1 59 ILE HG22 H -4.091 5.689 8.586 1.00 . A A . 59 ILE HG22 1 1
1 967 1 1 59 ILE HG23 H -5.649 5.802 7.768 1.00 . A A . 59 ILE HG23 1 1
1 968 1 1 59 ILE N N -2.533 2.916 6.318 1.00 . A A . 59 ILE N 1 1
1 969 1 1 59 ILE O O -1.961 4.665 9.284 1.00 . A A . 59 ILE O 1 1
1 970 1 1 60 THR C C -0.602 1.799 10.429 1.00 . A A . 60 THR C 1 1
1 971 1 1 60 THR CA C -2.086 2.150 10.441 1.00 . A A . 60 THR CA 1 1
1 972 1 1 60 THR CB C -2.879 0.963 11.019 1.00 . A A . 60 THR CB 1 1
1 973 1 1 60 THR CG2 C -4.374 1.168 10.830 1.00 . A A . 60 THR CG2 1 1
1 974 1 1 60 THR H H -2.953 1.808 8.540 1.00 . A A . 60 THR H 1 1
1 975 1 1 60 THR HA H -2.238 3.005 11.083 1.00 . A A . 60 THR HA 1 1
1 976 1 1 60 THR HB H -2.671 0.892 12.077 1.00 . A A . 60 THR HB 1 1
1 977 1 1 60 THR HG1 H -2.159 -0.061 9.495 1.00 . A A . 60 THR HG1 1 1
1 978 1 1 60 THR HG21 H -4.621 2.203 11.014 1.00 . A A . 60 THR HG21 1 1
1 979 1 1 60 THR HG22 H -4.914 0.541 11.524 1.00 . A A . 60 THR HG22 1 1
1 980 1 1 60 THR HG23 H -4.648 0.906 9.819 1.00 . A A . 60 THR HG23 1 1
1 981 1 1 60 THR N N -2.553 2.501 9.105 1.00 . A A . 60 THR N 1 1
1 982 1 1 60 THR O O -0.012 1.522 11.474 1.00 . A A . 60 THR O 1 1
1 983 1 1 60 THR OG1 O -2.474 -0.254 10.381 1.00 . A A . 60 THR OG1 1 1
1 984 1 1 61 ARG C C 2.187 2.698 8.573 1.00 . A A . 61 ARG C 1 1
1 985 1 1 61 ARG CA C 1.410 1.493 9.096 1.00 . A A . 61 ARG CA 1 1
1 986 1 1 61 ARG CB C 1.592 0.306 8.148 1.00 . A A . 61 ARG CB 1 1
1 987 1 1 61 ARG CD C 1.870 -1.504 9.869 1.00 . A A . 61 ARG CD 1 1
1 988 1 1 61 ARG CG C 1.043 -1.001 8.697 1.00 . A A . 61 ARG CG 1 1
1 989 1 1 61 ARG CZ C 0.341 -3.004 11.075 1.00 . A A . 61 ARG CZ 1 1
1 990 1 1 61 ARG H H -0.528 2.040 8.446 1.00 . A A . 61 ARG H 1 1
1 991 1 1 61 ARG HA H 1.793 1.227 10.069 1.00 . A A . 61 ARG HA 1 1
1 992 1 1 61 ARG HB2 H 1.087 0.521 7.218 1.00 . A A . 61 ARG HB2 1 1
1 993 1 1 61 ARG HB3 H 2.646 0.175 7.953 1.00 . A A . 61 ARG HB3 1 1
1 994 1 1 61 ARG HD2 H 2.903 -1.574 9.560 1.00 . A A . 61 ARG HD2 1 1
1 995 1 1 61 ARG HD3 H 1.785 -0.799 10.682 1.00 . A A . 61 ARG HD3 1 1
1 996 1 1 61 ARG HE H 1.960 -3.594 10.071 1.00 . A A . 61 ARG HE 1 1
1 997 1 1 61 ARG HG2 H 0.028 -0.842 9.029 1.00 . A A . 61 ARG HG2 1 1
1 998 1 1 61 ARG HG3 H 1.056 -1.743 7.912 1.00 . A A . 61 ARG HG3 1 1
1 999 1 1 61 ARG HH11 H -0.150 -1.046 11.155 1.00 . A A . 61 ARG HH11 1 1
1 1000 1 1 61 ARG HH12 H -1.220 -2.114 12.001 1.00 . A A . 61 ARG HH12 1 1
1 1001 1 1 61 ARG HH21 H 0.558 -5.011 11.181 1.00 . A A . 61 ARG HH21 1 1
1 1002 1 1 61 ARG HH22 H -0.816 -4.369 12.016 1.00 . A A . 61 ARG HH22 1 1
1 1003 1 1 61 ARG N N -0.005 1.812 9.242 1.00 . A A . 61 ARG N 1 1
1 1004 1 1 61 ARG NE N 1.424 -2.816 10.330 1.00 . A A . 61 ARG NE 1 1
1 1005 1 1 61 ARG NH1 N -0.404 -1.970 11.441 1.00 . A A . 61 ARG NH1 1 1
1 1006 1 1 61 ARG NH2 N 0.000 -4.229 11.455 1.00 . A A . 61 ARG NH2 1 1
1 1007 1 1 61 ARG O O 3.210 3.085 9.141 1.00 . A A . 61 ARG O 1 1
1 1008 1 1 62 LEU C C 1.670 5.742 7.339 1.00 . A A . 62 LEU C 1 1
1 1009 1 1 62 LEU CA C 2.344 4.449 6.890 1.00 . A A . 62 LEU CA 1 1
1 1010 1 1 62 LEU CB C 2.308 4.347 5.364 1.00 . A A . 62 LEU CB 1 1
1 1011 1 1 62 LEU CD1 C 3.445 3.865 3.182 1.00 . A A . 62 LEU CD1 1 1
1 1012 1 1 62 LEU CD2 C 4.662 5.117 4.973 1.00 . A A . 62 LEU CD2 1 1
1 1013 1 1 62 LEU CG C 3.639 4.028 4.681 1.00 . A A . 62 LEU CG 1 1
1 1014 1 1 62 LEU H H 0.878 2.935 7.082 1.00 . A A . 62 LEU H 1 1
1 1015 1 1 62 LEU HA H 3.372 4.461 7.218 1.00 . A A . 62 LEU HA 1 1
1 1016 1 1 62 LEU HB2 H 1.608 3.569 5.101 1.00 . A A . 62 LEU HB2 1 1
1 1017 1 1 62 LEU HB3 H 1.955 5.292 4.978 1.00 . A A . 62 LEU HB3 1 1
1 1018 1 1 62 LEU HD11 H 4.292 3.342 2.764 1.00 . A A . 62 LEU HD11 1 1
1 1019 1 1 62 LEU HD12 H 3.359 4.838 2.722 1.00 . A A . 62 LEU HD12 1 1
1 1020 1 1 62 LEU HD13 H 2.544 3.299 2.996 1.00 . A A . 62 LEU HD13 1 1
1 1021 1 1 62 LEU HD21 H 4.296 5.751 5.767 1.00 . A A . 62 LEU HD21 1 1
1 1022 1 1 62 LEU HD22 H 4.820 5.709 4.083 1.00 . A A . 62 LEU HD22 1 1
1 1023 1 1 62 LEU HD23 H 5.595 4.664 5.273 1.00 . A A . 62 LEU HD23 1 1
1 1024 1 1 62 LEU HG H 4.023 3.096 5.072 1.00 . A A . 62 LEU HG 1 1
1 1025 1 1 62 LEU N N 1.696 3.288 7.489 1.00 . A A . 62 LEU N 1 1
1 1026 1 1 62 LEU O O 1.890 6.804 6.758 1.00 . A A . 62 LEU O 1 1
1 1027 1 1 63 LYS C C -0.587 7.552 7.802 1.00 . A A . 63 LYS C 1 1
1 1028 1 1 63 LYS CA C 0.145 6.805 8.912 1.00 . A A . 63 LYS CA 1 1
1 1029 1 1 63 LYS CB C 1.128 7.746 9.613 1.00 . A A . 63 LYS CB 1 1
1 1030 1 1 63 LYS CD C 2.402 8.251 11.718 1.00 . A A . 63 LYS CD 1 1
1 1031 1 1 63 LYS CE C 2.233 8.018 13.211 1.00 . A A . 63 LYS CE 1 1
1 1032 1 1 63 LYS CG C 1.696 7.181 10.903 1.00 . A A . 63 LYS CG 1 1
1 1033 1 1 63 LYS H H 0.715 4.769 8.802 1.00 . A A . 63 LYS H 1 1
1 1034 1 1 63 LYS HA H -0.579 6.453 9.631 1.00 . A A . 63 LYS HA 1 1
1 1035 1 1 63 LYS HB2 H 1.949 7.954 8.943 1.00 . A A . 63 LYS HB2 1 1
1 1036 1 1 63 LYS HB3 H 0.619 8.671 9.843 1.00 . A A . 63 LYS HB3 1 1
1 1037 1 1 63 LYS HD2 H 3.455 8.236 11.480 1.00 . A A . 63 LYS HD2 1 1
1 1038 1 1 63 LYS HD3 H 1.988 9.217 11.463 1.00 . A A . 63 LYS HD3 1 1
1 1039 1 1 63 LYS HE2 H 1.748 7.066 13.361 1.00 . A A . 63 LYS HE2 1 1
1 1040 1 1 63 LYS HE3 H 3.209 8.002 13.672 1.00 . A A . 63 LYS HE3 1 1
1 1041 1 1 63 LYS HG2 H 0.889 6.770 11.492 1.00 . A A . 63 LYS HG2 1 1
1 1042 1 1 63 LYS HG3 H 2.402 6.399 10.663 1.00 . A A . 63 LYS HG3 1 1
1 1043 1 1 63 LYS HZ1 H 0.668 9.402 13.197 1.00 . A A . 63 LYS HZ1 1 1
1 1044 1 1 63 LYS HZ2 H 2.014 9.898 14.094 1.00 . A A . 63 LYS HZ2 1 1
1 1045 1 1 63 LYS HZ3 H 0.969 8.723 14.717 1.00 . A A . 63 LYS HZ3 1 1
1 1046 1 1 63 LYS N N 0.850 5.644 8.380 1.00 . A A . 63 LYS N 1 1
1 1047 1 1 63 LYS NZ N 1.413 9.085 13.849 1.00 . A A . 63 LYS NZ 1 1
1 1048 1 1 63 LYS O O -0.765 8.768 7.873 1.00 . A A . 63 LYS O 1 1
1 1049 1 1 64 TRP C C -3.101 7.905 6.085 1.00 . A A . 64 TRP C 1 1
1 1050 1 1 64 TRP CA C -1.724 7.412 5.655 1.00 . A A . 64 TRP CA 1 1
1 1051 1 1 64 TRP CB C -1.863 6.397 4.519 1.00 . A A . 64 TRP CB 1 1
1 1052 1 1 64 TRP CD1 C -1.851 8.088 2.592 1.00 . A A . 64 TRP CD1 1 1
1 1053 1 1 64 TRP CD2 C -3.477 6.553 2.461 1.00 . A A . 64 TRP CD2 1 1
1 1054 1 1 64 TRP CE2 C -3.581 7.414 1.351 1.00 . A A . 64 TRP CE2 1 1
1 1055 1 1 64 TRP CE3 C -4.394 5.506 2.590 1.00 . A A . 64 TRP CE3 1 1
1 1056 1 1 64 TRP CG C -2.364 7.001 3.242 1.00 . A A . 64 TRP CG 1 1
1 1057 1 1 64 TRP CH2 C -5.452 6.227 0.531 1.00 . A A . 64 TRP CH2 1 1
1 1058 1 1 64 TRP CZ2 C -4.567 7.260 0.380 1.00 . A A . 64 TRP CZ2 1 1
1 1059 1 1 64 TRP CZ3 C -5.372 5.355 1.625 1.00 . A A . 64 TRP CZ3 1 1
1 1060 1 1 64 TRP H H -0.837 5.853 6.780 1.00 . A A . 64 TRP H 1 1
1 1061 1 1 64 TRP HA H -1.146 8.255 5.304 1.00 . A A . 64 TRP HA 1 1
1 1062 1 1 64 TRP HB2 H -0.899 5.953 4.322 1.00 . A A . 64 TRP HB2 1 1
1 1063 1 1 64 TRP HB3 H -2.557 5.626 4.819 1.00 . A A . 64 TRP HB3 1 1
1 1064 1 1 64 TRP HD1 H -1.000 8.655 2.936 1.00 . A A . 64 TRP HD1 1 1
1 1065 1 1 64 TRP HE1 H -2.407 9.069 0.820 1.00 . A A . 64 TRP HE1 1 1
1 1066 1 1 64 TRP HE3 H -4.349 4.824 3.426 1.00 . A A . 64 TRP HE3 1 1
1 1067 1 1 64 TRP HH2 H -6.232 6.072 -0.198 1.00 . A A . 64 TRP HH2 1 1
1 1068 1 1 64 TRP HZ2 H -4.641 7.924 -0.469 1.00 . A A . 64 TRP HZ2 1 1
1 1069 1 1 64 TRP HZ3 H -6.090 4.552 1.708 1.00 . A A . 64 TRP HZ3 1 1
1 1070 1 1 64 TRP N N -1.009 6.818 6.779 1.00 . A A . 64 TRP N 1 1
1 1071 1 1 64 TRP NE1 N -2.579 8.342 1.455 1.00 . A A . 64 TRP NE1 1 1
1 1072 1 1 64 TRP O O -3.653 7.443 7.084 1.00 . A A . 64 TRP O 1 1
1 1073 1 1 65 VAL C C -5.684 9.836 4.354 1.00 . A A . 65 VAL C 1 1
1 1074 1 1 65 VAL CA C -4.967 9.399 5.626 1.00 . A A . 65 VAL CA 1 1
1 1075 1 1 65 VAL CB C -4.863 10.602 6.583 1.00 . A A . 65 VAL CB 1 1
1 1076 1 1 65 VAL CG1 C -4.412 10.149 7.963 1.00 . A A . 65 VAL CG1 1 1
1 1077 1 1 65 VAL CG2 C -3.914 11.649 6.020 1.00 . A A . 65 VAL CG2 1 1
1 1078 1 1 65 VAL H H -3.164 9.173 4.540 1.00 . A A . 65 VAL H 1 1
1 1079 1 1 65 VAL HA H -5.550 8.630 6.110 1.00 . A A . 65 VAL HA 1 1
1 1080 1 1 65 VAL HB H -5.842 11.047 6.677 1.00 . A A . 65 VAL HB 1 1
1 1081 1 1 65 VAL HG11 H -3.332 10.145 8.005 1.00 . A A . 65 VAL HG11 1 1
1 1082 1 1 65 VAL HG12 H -4.800 10.826 8.709 1.00 . A A . 65 VAL HG12 1 1
1 1083 1 1 65 VAL HG13 H -4.782 9.152 8.153 1.00 . A A . 65 VAL HG13 1 1
1 1084 1 1 65 VAL HG21 H -4.378 12.141 5.178 1.00 . A A . 65 VAL HG21 1 1
1 1085 1 1 65 VAL HG22 H -3.689 12.378 6.784 1.00 . A A . 65 VAL HG22 1 1
1 1086 1 1 65 VAL HG23 H -3.000 11.172 5.698 1.00 . A A . 65 VAL HG23 1 1
1 1087 1 1 65 VAL N N -3.653 8.845 5.324 1.00 . A A . 65 VAL N 1 1
1 1088 1 1 65 VAL O O -5.183 10.673 3.604 1.00 . A A . 65 VAL O 1 1
1 1089 1 1 66 GLU C C -7.828 11.105 2.807 1.00 . A A . 66 GLU C 1 1
1 1090 1 1 66 GLU CA C -7.647 9.595 2.935 1.00 . A A . 66 GLU CA 1 1
1 1091 1 1 66 GLU CB C -9.014 8.911 2.996 1.00 . A A . 66 GLU CB 1 1
1 1092 1 1 66 GLU CD C -9.609 7.710 5.138 1.00 . A A . 66 GLU CD 1 1
1 1093 1 1 66 GLU CG C -9.683 9.008 4.357 1.00 . A A . 66 GLU CG 1 1
1 1094 1 1 66 GLU H H -7.208 8.604 4.753 1.00 . A A . 66 GLU H 1 1
1 1095 1 1 66 GLU HA H -7.113 9.234 2.070 1.00 . A A . 66 GLU HA 1 1
1 1096 1 1 66 GLU HB2 H -9.665 9.367 2.264 1.00 . A A . 66 GLU HB2 1 1
1 1097 1 1 66 GLU HB3 H -8.891 7.866 2.753 1.00 . A A . 66 GLU HB3 1 1
1 1098 1 1 66 GLU HG2 H -9.196 9.783 4.929 1.00 . A A . 66 GLU HG2 1 1
1 1099 1 1 66 GLU HG3 H -10.722 9.266 4.215 1.00 . A A . 66 GLU HG3 1 1
1 1100 1 1 66 GLU N N -6.861 9.264 4.118 1.00 . A A . 66 GLU N 1 1
1 1101 1 1 66 GLU O O -7.739 11.851 3.782 1.00 . A A . 66 GLU O 1 1
1 1102 1 1 66 GLU OE1 O -8.494 7.331 5.555 1.00 . A A . 66 GLU OE1 1 1
1 1103 1 1 66 GLU OE2 O -10.665 7.074 5.332 1.00 . A A . 66 GLU OE2 1 1
1 1104 1 1 67 PRO C C -9.591 13.523 1.869 1.00 . A A . 67 PRO C 1 1
1 1105 1 1 67 PRO CA C -8.285 12.991 1.289 1.00 . A A . 67 PRO CA 1 1
1 1106 1 1 67 PRO CB C -8.318 13.045 -0.240 1.00 . A A . 67 PRO CB 1 1
1 1107 1 1 67 PRO CD C -8.207 10.735 0.366 1.00 . A A . 67 PRO CD 1 1
1 1108 1 1 67 PRO CG C -8.764 11.686 -0.657 1.00 . A A . 67 PRO CG 1 1
1 1109 1 1 67 PRO HA H -7.461 13.588 1.654 1.00 . A A . 67 PRO HA 1 1
1 1110 1 1 67 PRO HB2 H -9.016 13.806 -0.561 1.00 . A A . 67 PRO HB2 1 1
1 1111 1 1 67 PRO HB3 H -7.332 13.270 -0.618 1.00 . A A . 67 PRO HB3 1 1
1 1112 1 1 67 PRO HD2 H -8.889 9.914 0.529 1.00 . A A . 67 PRO HD2 1 1
1 1113 1 1 67 PRO HD3 H -7.240 10.369 0.054 1.00 . A A . 67 PRO HD3 1 1
1 1114 1 1 67 PRO HG2 H -9.842 11.639 -0.664 1.00 . A A . 67 PRO HG2 1 1
1 1115 1 1 67 PRO HG3 H -8.370 11.455 -1.636 1.00 . A A . 67 PRO HG3 1 1
1 1116 1 1 67 PRO N N -8.087 11.567 1.575 1.00 . A A . 67 PRO N 1 1
1 1117 1 1 67 PRO O O -9.719 13.695 3.082 1.00 . A A . 67 PRO O 1 1
2 1118 1 1 1 GLY C C 0.718 -3.392 20.421 1.00 . A A . 1 GLY C 1 1
2 1119 1 1 1 GLY CA C 1.202 -1.979 20.164 1.00 . A A . 1 GLY CA 1 1
2 1120 1 1 1 GLY H1 H 1.109 -1.425 18.123 1.00 . A A . 1 GLY H1 1 1
2 1121 1 1 1 GLY HA2 H 1.996 -1.750 20.859 1.00 . A A . 1 GLY HA2 1 1
2 1122 1 1 1 GLY HA3 H 0.383 -1.294 20.330 1.00 . A A . 1 GLY HA3 1 1
2 1123 1 1 1 GLY N N 1.697 -1.799 18.811 1.00 . A A . 1 GLY N 1 1
2 1124 1 1 1 GLY O O 0.645 -4.220 19.513 1.00 . A A . 1 GLY O 1 1
2 1125 1 1 2 PRO C C -1.500 -5.307 21.539 1.00 . A A . 2 PRO C 1 1
2 1126 1 1 2 PRO CA C -0.109 -5.007 22.087 1.00 . A A . 2 PRO CA 1 1
2 1127 1 1 2 PRO CB C -0.143 -4.922 23.616 1.00 . A A . 2 PRO CB 1 1
2 1128 1 1 2 PRO CD C 0.438 -2.745 22.818 1.00 . A A . 2 PRO CD 1 1
2 1129 1 1 2 PRO CG C -0.297 -3.470 23.911 1.00 . A A . 2 PRO CG 1 1
2 1130 1 1 2 PRO HA H 0.572 -5.789 21.784 1.00 . A A . 2 PRO HA 1 1
2 1131 1 1 2 PRO HB2 H -0.980 -5.494 23.991 1.00 . A A . 2 PRO HB2 1 1
2 1132 1 1 2 PRO HB3 H 0.778 -5.312 24.022 1.00 . A A . 2 PRO HB3 1 1
2 1133 1 1 2 PRO HD2 H -0.063 -1.818 22.577 1.00 . A A . 2 PRO HD2 1 1
2 1134 1 1 2 PRO HD3 H 1.461 -2.560 23.109 1.00 . A A . 2 PRO HD3 1 1
2 1135 1 1 2 PRO HG2 H -1.343 -3.202 23.901 1.00 . A A . 2 PRO HG2 1 1
2 1136 1 1 2 PRO HG3 H 0.141 -3.243 24.871 1.00 . A A . 2 PRO HG3 1 1
2 1137 1 1 2 PRO N N 0.376 -3.685 21.684 1.00 . A A . 2 PRO N 1 1
2 1138 1 1 2 PRO O O -2.027 -4.560 20.712 1.00 . A A . 2 PRO O 1 1
2 1139 1 1 3 LEU C C -3.434 -7.087 20.062 1.00 . A A . 3 LEU C 1 1
2 1140 1 1 3 LEU CA C -3.422 -6.800 21.560 1.00 . A A . 3 LEU CA 1 1
2 1141 1 1 3 LEU CB C -4.439 -5.705 21.888 1.00 . A A . 3 LEU CB 1 1
2 1142 1 1 3 LEU CD1 C -5.129 -3.808 23.375 1.00 . A A . 3 LEU CD1 1 1
2 1143 1 1 3 LEU CD2 C -4.909 -6.115 24.316 1.00 . A A . 3 LEU CD2 1 1
2 1144 1 1 3 LEU CG C -4.366 -5.121 23.299 1.00 . A A . 3 LEU CG 1 1
2 1145 1 1 3 LEU H H -1.622 -6.957 22.661 1.00 . A A . 3 LEU H 1 1
2 1146 1 1 3 LEU HA H -3.693 -7.700 22.090 1.00 . A A . 3 LEU HA 1 1
2 1147 1 1 3 LEU HB2 H -4.292 -4.896 21.188 1.00 . A A . 3 LEU HB2 1 1
2 1148 1 1 3 LEU HB3 H -5.427 -6.120 21.751 1.00 . A A . 3 LEU HB3 1 1
2 1149 1 1 3 LEU HD11 H -5.945 -3.825 22.668 1.00 . A A . 3 LEU HD11 1 1
2 1150 1 1 3 LEU HD12 H -4.463 -2.991 23.137 1.00 . A A . 3 LEU HD12 1 1
2 1151 1 1 3 LEU HD13 H -5.518 -3.675 24.373 1.00 . A A . 3 LEU HD13 1 1
2 1152 1 1 3 LEU HD21 H -4.969 -7.095 23.865 1.00 . A A . 3 LEU HD21 1 1
2 1153 1 1 3 LEU HD22 H -5.894 -5.803 24.632 1.00 . A A . 3 LEU HD22 1 1
2 1154 1 1 3 LEU HD23 H -4.251 -6.151 25.171 1.00 . A A . 3 LEU HD23 1 1
2 1155 1 1 3 LEU HG H -3.332 -4.920 23.546 1.00 . A A . 3 LEU HG 1 1
2 1156 1 1 3 LEU N N -2.091 -6.402 22.004 1.00 . A A . 3 LEU N 1 1
2 1157 1 1 3 LEU O O -3.540 -6.175 19.244 1.00 . A A . 3 LEU O 1 1
2 1158 1 1 4 GLY C C -4.634 -9.395 17.888 1.00 . A A . 4 GLY C 1 1
2 1159 1 1 4 GLY CA C -3.327 -8.752 18.311 1.00 . A A . 4 GLY CA 1 1
2 1160 1 1 4 GLY H H -3.243 -9.051 20.405 1.00 . A A . 4 GLY H 1 1
2 1161 1 1 4 GLY HA2 H -3.158 -7.872 17.706 1.00 . A A . 4 GLY HA2 1 1
2 1162 1 1 4 GLY HA3 H -2.524 -9.452 18.142 1.00 . A A . 4 GLY HA3 1 1
2 1163 1 1 4 GLY N N -3.325 -8.365 19.710 1.00 . A A . 4 GLY N 1 1
2 1164 1 1 4 GLY O O -5.306 -10.036 18.695 1.00 . A A . 4 GLY O 1 1
2 1165 1 1 5 SER C C -5.941 -10.973 15.181 1.00 . A A . 5 SER C 1 1
2 1166 1 1 5 SER CA C -6.231 -9.786 16.094 1.00 . A A . 5 SER CA 1 1
2 1167 1 1 5 SER CB C -7.017 -8.719 15.329 1.00 . A A . 5 SER CB 1 1
2 1168 1 1 5 SER H H -4.414 -8.700 16.026 1.00 . A A . 5 SER H 1 1
2 1169 1 1 5 SER HA H -6.822 -10.126 16.931 1.00 . A A . 5 SER HA 1 1
2 1170 1 1 5 SER HB2 H -6.417 -8.350 14.512 1.00 . A A . 5 SER HB2 1 1
2 1171 1 1 5 SER HB3 H -7.926 -9.156 14.940 1.00 . A A . 5 SER HB3 1 1
2 1172 1 1 5 SER HG H -7.426 -6.831 15.650 1.00 . A A . 5 SER HG 1 1
2 1173 1 1 5 SER N N -4.993 -9.221 16.621 1.00 . A A . 5 SER N 1 1
2 1174 1 1 5 SER O O -6.771 -11.868 15.025 1.00 . A A . 5 SER O 1 1
2 1175 1 1 5 SER OG O -7.357 -7.632 16.173 1.00 . A A . 5 SER OG 1 1
2 1176 1 1 6 VAL C C -5.403 -12.284 12.600 1.00 . A A . 6 VAL C 1 1
2 1177 1 1 6 VAL CA C -4.355 -12.050 13.681 1.00 . A A . 6 VAL CA 1 1
2 1178 1 1 6 VAL CB C -4.124 -13.364 14.450 1.00 . A A . 6 VAL CB 1 1
2 1179 1 1 6 VAL CG1 C -3.649 -14.459 13.507 1.00 . A A . 6 VAL CG1 1 1
2 1180 1 1 6 VAL CG2 C -3.127 -13.152 15.579 1.00 . A A . 6 VAL CG2 1 1
2 1181 1 1 6 VAL H H -4.137 -10.231 14.742 1.00 . A A . 6 VAL H 1 1
2 1182 1 1 6 VAL HA H -3.424 -11.764 13.212 1.00 . A A . 6 VAL HA 1 1
2 1183 1 1 6 VAL HB H -5.064 -13.675 14.882 1.00 . A A . 6 VAL HB 1 1
2 1184 1 1 6 VAL HG11 H -4.499 -15.028 13.160 1.00 . A A . 6 VAL HG11 1 1
2 1185 1 1 6 VAL HG12 H -3.144 -14.012 12.662 1.00 . A A . 6 VAL HG12 1 1
2 1186 1 1 6 VAL HG13 H -2.968 -15.113 14.028 1.00 . A A . 6 VAL HG13 1 1
2 1187 1 1 6 VAL HG21 H -2.557 -12.254 15.393 1.00 . A A . 6 VAL HG21 1 1
2 1188 1 1 6 VAL HG22 H -3.658 -13.057 16.514 1.00 . A A . 6 VAL HG22 1 1
2 1189 1 1 6 VAL HG23 H -2.456 -13.998 15.631 1.00 . A A . 6 VAL HG23 1 1
2 1190 1 1 6 VAL N N -4.757 -10.973 14.578 1.00 . A A . 6 VAL N 1 1
2 1191 1 1 6 VAL O O -6.244 -13.174 12.719 1.00 . A A . 6 VAL O 1 1
2 1192 1 1 7 ALA C C -5.569 -11.575 9.097 1.00 . A A . 7 ALA C 1 1
2 1193 1 1 7 ALA CA C -6.290 -11.599 10.440 1.00 . A A . 7 ALA CA 1 1
2 1194 1 1 7 ALA CB C -7.325 -10.485 10.506 1.00 . A A . 7 ALA CB 1 1
2 1195 1 1 7 ALA H H -4.653 -10.787 11.507 1.00 . A A . 7 ALA H 1 1
2 1196 1 1 7 ALA HA H -6.806 -12.543 10.543 1.00 . A A . 7 ALA HA 1 1
2 1197 1 1 7 ALA HB1 H -7.970 -10.644 11.356 1.00 . A A . 7 ALA HB1 1 1
2 1198 1 1 7 ALA HB2 H -6.823 -9.534 10.606 1.00 . A A . 7 ALA HB2 1 1
2 1199 1 1 7 ALA HB3 H -7.915 -10.488 9.601 1.00 . A A . 7 ALA HB3 1 1
2 1200 1 1 7 ALA N N -5.347 -11.478 11.544 1.00 . A A . 7 ALA N 1 1
2 1201 1 1 7 ALA O O -6.147 -11.201 8.076 1.00 . A A . 7 ALA O 1 1
2 1202 1 1 8 LYS C C -2.250 -12.853 8.074 1.00 . A A . 8 LYS C 1 1
2 1203 1 1 8 LYS CA C -3.500 -12.000 7.885 1.00 . A A . 8 LYS CA 1 1
2 1204 1 1 8 LYS CB C -3.103 -10.578 7.482 1.00 . A A . 8 LYS CB 1 1
2 1205 1 1 8 LYS CD C -3.386 -8.720 9.151 1.00 . A A . 8 LYS CD 1 1
2 1206 1 1 8 LYS CE C -3.213 -8.543 10.650 1.00 . A A . 8 LYS CE 1 1
2 1207 1 1 8 LYS CG C -2.451 -9.787 8.604 1.00 . A A . 8 LYS CG 1 1
2 1208 1 1 8 LYS H H -3.896 -12.261 9.949 1.00 . A A . 8 LYS H 1 1
2 1209 1 1 8 LYS HA H -4.102 -12.433 7.101 1.00 . A A . 8 LYS HA 1 1
2 1210 1 1 8 LYS HB2 H -2.409 -10.631 6.657 1.00 . A A . 8 LYS HB2 1 1
2 1211 1 1 8 LYS HB3 H -3.989 -10.047 7.163 1.00 . A A . 8 LYS HB3 1 1
2 1212 1 1 8 LYS HD2 H -3.173 -7.782 8.661 1.00 . A A . 8 LYS HD2 1 1
2 1213 1 1 8 LYS HD3 H -4.408 -9.011 8.946 1.00 . A A . 8 LYS HD3 1 1
2 1214 1 1 8 LYS HE2 H -4.066 -8.009 11.038 1.00 . A A . 8 LYS HE2 1 1
2 1215 1 1 8 LYS HE3 H -3.159 -9.519 11.111 1.00 . A A . 8 LYS HE3 1 1
2 1216 1 1 8 LYS HG2 H -2.189 -10.463 9.403 1.00 . A A . 8 LYS HG2 1 1
2 1217 1 1 8 LYS HG3 H -1.559 -9.311 8.224 1.00 . A A . 8 LYS HG3 1 1
2 1218 1 1 8 LYS HZ1 H -1.410 -8.304 11.680 1.00 . A A . 8 LYS HZ1 1 1
2 1219 1 1 8 LYS HZ2 H -2.222 -6.852 11.372 1.00 . A A . 8 LYS HZ2 1 1
2 1220 1 1 8 LYS HZ3 H -1.402 -7.644 10.123 1.00 . A A . 8 LYS HZ3 1 1
2 1221 1 1 8 LYS N N -4.302 -11.975 9.104 1.00 . A A . 8 LYS N 1 1
2 1222 1 1 8 LYS NZ N -1.974 -7.783 10.980 1.00 . A A . 8 LYS NZ 1 1
2 1223 1 1 8 LYS O O -1.872 -13.178 9.200 1.00 . A A . 8 LYS O 1 1
2 1224 1 1 9 LYS C C 0.791 -13.257 6.455 1.00 . A A . 9 LYS C 1 1
2 1225 1 1 9 LYS CA C -0.403 -14.027 7.008 1.00 . A A . 9 LYS CA 1 1
2 1226 1 1 9 LYS CB C -0.604 -15.319 6.212 1.00 . A A . 9 LYS CB 1 1
2 1227 1 1 9 LYS CD C 1.093 -17.033 6.913 1.00 . A A . 9 LYS CD 1 1
2 1228 1 1 9 LYS CE C 1.656 -17.433 8.267 1.00 . A A . 9 LYS CE 1 1
2 1229 1 1 9 LYS CG C -0.353 -16.578 7.022 1.00 . A A . 9 LYS CG 1 1
2 1230 1 1 9 LYS H H -1.963 -12.923 6.097 1.00 . A A . 9 LYS H 1 1
2 1231 1 1 9 LYS HA H -0.208 -14.277 8.040 1.00 . A A . 9 LYS HA 1 1
2 1232 1 1 9 LYS HB2 H -1.620 -15.347 5.846 1.00 . A A . 9 LYS HB2 1 1
2 1233 1 1 9 LYS HB3 H 0.073 -15.317 5.370 1.00 . A A . 9 LYS HB3 1 1
2 1234 1 1 9 LYS HD2 H 1.144 -17.884 6.248 1.00 . A A . 9 LYS HD2 1 1
2 1235 1 1 9 LYS HD3 H 1.685 -16.223 6.510 1.00 . A A . 9 LYS HD3 1 1
2 1236 1 1 9 LYS HE2 H 2.293 -16.639 8.626 1.00 . A A . 9 LYS HE2 1 1
2 1237 1 1 9 LYS HE3 H 0.835 -17.576 8.956 1.00 . A A . 9 LYS HE3 1 1
2 1238 1 1 9 LYS HG2 H -0.578 -16.380 8.060 1.00 . A A . 9 LYS HG2 1 1
2 1239 1 1 9 LYS HG3 H -0.997 -17.365 6.657 1.00 . A A . 9 LYS HG3 1 1
2 1240 1 1 9 LYS HZ1 H 3.349 -18.518 7.701 1.00 . A A . 9 LYS HZ1 1 1
2 1241 1 1 9 LYS HZ2 H 1.917 -19.416 7.664 1.00 . A A . 9 LYS HZ2 1 1
2 1242 1 1 9 LYS HZ3 H 2.646 -19.050 9.146 1.00 . A A . 9 LYS HZ3 1 1
2 1243 1 1 9 LYS N N -1.612 -13.213 6.966 1.00 . A A . 9 LYS N 1 1
2 1244 1 1 9 LYS NZ N 2.447 -18.692 8.189 1.00 . A A . 9 LYS NZ 1 1
2 1245 1 1 9 LYS O O 1.747 -13.851 5.954 1.00 . A A . 9 LYS O 1 1
2 1246 1 1 10 ILE C C 2.262 -10.098 7.131 1.00 . A A . 10 ILE C 1 1
2 1247 1 1 10 ILE CA C 1.808 -11.082 6.059 1.00 . A A . 10 ILE CA 1 1
2 1248 1 1 10 ILE CB C 1.380 -10.298 4.805 1.00 . A A . 10 ILE CB 1 1
2 1249 1 1 10 ILE CD1 C 0.517 -10.563 2.425 1.00 . A A . 10 ILE CD1 1 1
2 1250 1 1 10 ILE CG1 C 0.938 -11.260 3.699 1.00 . A A . 10 ILE CG1 1 1
2 1251 1 1 10 ILE CG2 C 2.519 -9.412 4.320 1.00 . A A . 10 ILE CG2 1 1
2 1252 1 1 10 ILE H H -0.058 -11.518 6.956 1.00 . A A . 10 ILE H 1 1
2 1253 1 1 10 ILE HA H 2.640 -11.719 5.795 1.00 . A A . 10 ILE HA 1 1
2 1254 1 1 10 ILE HB H 0.551 -9.661 5.071 1.00 . A A . 10 ILE HB 1 1
2 1255 1 1 10 ILE HD11 H -0.206 -9.795 2.657 1.00 . A A . 10 ILE HD11 1 1
2 1256 1 1 10 ILE HD12 H 1.381 -10.113 1.958 1.00 . A A . 10 ILE HD12 1 1
2 1257 1 1 10 ILE HD13 H 0.075 -11.282 1.751 1.00 . A A . 10 ILE HD13 1 1
2 1258 1 1 10 ILE HG12 H 1.755 -11.923 3.460 1.00 . A A . 10 ILE HG12 1 1
2 1259 1 1 10 ILE HG13 H 0.100 -11.841 4.054 1.00 . A A . 10 ILE HG13 1 1
2 1260 1 1 10 ILE HG21 H 2.793 -9.698 3.315 1.00 . A A . 10 ILE HG21 1 1
2 1261 1 1 10 ILE HG22 H 2.200 -8.381 4.325 1.00 . A A . 10 ILE HG22 1 1
2 1262 1 1 10 ILE HG23 H 3.371 -9.531 4.973 1.00 . A A . 10 ILE HG23 1 1
2 1263 1 1 10 ILE N N 0.731 -11.932 6.548 1.00 . A A . 10 ILE N 1 1
2 1264 1 1 10 ILE O O 1.491 -9.245 7.574 1.00 . A A . 10 ILE O 1 1
2 1265 1 1 11 THR C C 4.611 -8.053 7.948 1.00 . A A . 11 THR C 1 1
2 1266 1 1 11 THR CA C 4.076 -9.340 8.565 1.00 . A A . 11 THR CA 1 1
2 1267 1 1 11 THR CB C 5.210 -10.032 9.345 1.00 . A A . 11 THR CB 1 1
2 1268 1 1 11 THR CG2 C 5.486 -9.309 10.654 1.00 . A A . 11 THR CG2 1 1
2 1269 1 1 11 THR H H 4.084 -10.918 7.154 1.00 . A A . 11 THR H 1 1
2 1270 1 1 11 THR HA H 3.288 -9.094 9.261 1.00 . A A . 11 THR HA 1 1
2 1271 1 1 11 THR HB H 6.108 -10.009 8.742 1.00 . A A . 11 THR HB 1 1
2 1272 1 1 11 THR HG1 H 4.031 -11.424 10.092 1.00 . A A . 11 THR HG1 1 1
2 1273 1 1 11 THR HG21 H 6.552 -9.210 10.793 1.00 . A A . 11 THR HG21 1 1
2 1274 1 1 11 THR HG22 H 5.068 -9.874 11.473 1.00 . A A . 11 THR HG22 1 1
2 1275 1 1 11 THR HG23 H 5.035 -8.328 10.626 1.00 . A A . 11 THR HG23 1 1
2 1276 1 1 11 THR N N 3.519 -10.219 7.545 1.00 . A A . 11 THR N 1 1
2 1277 1 1 11 THR O O 5.623 -8.063 7.247 1.00 . A A . 11 THR O 1 1
2 1278 1 1 11 THR OG1 O 4.862 -11.395 9.610 1.00 . A A . 11 THR OG1 1 1
2 1279 1 1 12 TRP C C 5.398 -5.011 8.570 1.00 . A A . 12 TRP C 1 1
2 1280 1 1 12 TRP CA C 4.334 -5.649 7.685 1.00 . A A . 12 TRP CA 1 1
2 1281 1 1 12 TRP CB C 3.125 -4.721 7.567 1.00 . A A . 12 TRP CB 1 1
2 1282 1 1 12 TRP CD1 C 0.960 -5.791 6.705 1.00 . A A . 12 TRP CD1 1 1
2 1283 1 1 12 TRP CD2 C 2.279 -4.957 5.098 1.00 . A A . 12 TRP CD2 1 1
2 1284 1 1 12 TRP CE2 C 1.132 -5.511 4.497 1.00 . A A . 12 TRP CE2 1 1
2 1285 1 1 12 TRP CE3 C 3.251 -4.372 4.283 1.00 . A A . 12 TRP CE3 1 1
2 1286 1 1 12 TRP CG C 2.148 -5.145 6.512 1.00 . A A . 12 TRP CG 1 1
2 1287 1 1 12 TRP CH2 C 1.903 -4.919 2.344 1.00 . A A . 12 TRP CH2 1 1
2 1288 1 1 12 TRP CZ2 C 0.935 -5.499 3.119 1.00 . A A . 12 TRP CZ2 1 1
2 1289 1 1 12 TRP CZ3 C 3.053 -4.359 2.915 1.00 . A A . 12 TRP CZ3 1 1
2 1290 1 1 12 TRP H H 3.127 -7.002 8.778 1.00 . A A . 12 TRP H 1 1
2 1291 1 1 12 TRP HA H 4.749 -5.810 6.700 1.00 . A A . 12 TRP HA 1 1
2 1292 1 1 12 TRP HB2 H 2.603 -4.697 8.512 1.00 . A A . 12 TRP HB2 1 1
2 1293 1 1 12 TRP HB3 H 3.467 -3.725 7.324 1.00 . A A . 12 TRP HB3 1 1
2 1294 1 1 12 TRP HD1 H 0.576 -6.078 7.672 1.00 . A A . 12 TRP HD1 1 1
2 1295 1 1 12 TRP HE1 H -0.520 -6.461 5.375 1.00 . A A . 12 TRP HE1 1 1
2 1296 1 1 12 TRP HE3 H 4.145 -3.935 4.704 1.00 . A A . 12 TRP HE3 1 1
2 1297 1 1 12 TRP HH2 H 1.791 -4.888 1.271 1.00 . A A . 12 TRP HH2 1 1
2 1298 1 1 12 TRP HZ2 H 0.053 -5.924 2.663 1.00 . A A . 12 TRP HZ2 1 1
2 1299 1 1 12 TRP HZ3 H 3.795 -3.912 2.269 1.00 . A A . 12 TRP HZ3 1 1
2 1300 1 1 12 TRP N N 3.926 -6.946 8.214 1.00 . A A . 12 TRP N 1 1
2 1301 1 1 12 TRP NE1 N 0.344 -6.015 5.498 1.00 . A A . 12 TRP NE1 1 1
2 1302 1 1 12 TRP O O 5.095 -4.503 9.650 1.00 . A A . 12 TRP O 1 1
2 1303 1 1 13 ARG C C 8.026 -3.030 8.408 1.00 . A A . 13 ARG C 1 1
2 1304 1 1 13 ARG CA C 7.751 -4.461 8.856 1.00 . A A . 13 ARG CA 1 1
2 1305 1 1 13 ARG CB C 9.010 -5.312 8.682 1.00 . A A . 13 ARG CB 1 1
2 1306 1 1 13 ARG CD C 9.750 -7.710 8.542 1.00 . A A . 13 ARG CD 1 1
2 1307 1 1 13 ARG CG C 8.897 -6.699 9.294 1.00 . A A . 13 ARG CG 1 1
2 1308 1 1 13 ARG CZ C 9.387 -9.835 7.359 1.00 . A A . 13 ARG CZ 1 1
2 1309 1 1 13 ARG H H 6.820 -5.457 7.238 1.00 . A A . 13 ARG H 1 1
2 1310 1 1 13 ARG HA H 7.475 -4.452 9.901 1.00 . A A . 13 ARG HA 1 1
2 1311 1 1 13 ARG HB2 H 9.212 -5.424 7.627 1.00 . A A . 13 ARG HB2 1 1
2 1312 1 1 13 ARG HB3 H 9.841 -4.804 9.148 1.00 . A A . 13 ARG HB3 1 1
2 1313 1 1 13 ARG HD2 H 10.051 -7.278 7.600 1.00 . A A . 13 ARG HD2 1 1
2 1314 1 1 13 ARG HD3 H 10.626 -7.932 9.134 1.00 . A A . 13 ARG HD3 1 1
2 1315 1 1 13 ARG HE H 8.231 -9.136 8.827 1.00 . A A . 13 ARG HE 1 1
2 1316 1 1 13 ARG HG2 H 9.229 -6.658 10.321 1.00 . A A . 13 ARG HG2 1 1
2 1317 1 1 13 ARG HG3 H 7.866 -7.014 9.259 1.00 . A A . 13 ARG HG3 1 1
2 1318 1 1 13 ARG HH11 H 10.996 -8.781 6.741 1.00 . A A . 13 ARG HH11 1 1
2 1319 1 1 13 ARG HH12 H 10.729 -10.281 5.915 1.00 . A A . 13 ARG HH12 1 1
2 1320 1 1 13 ARG HH21 H 7.870 -11.112 7.748 1.00 . A A . 13 ARG HH21 1 1
2 1321 1 1 13 ARG HH22 H 8.950 -11.605 6.488 1.00 . A A . 13 ARG HH22 1 1
2 1322 1 1 13 ARG N N 6.642 -5.038 8.105 1.00 . A A . 13 ARG N 1 1
2 1323 1 1 13 ARG NE N 9.026 -8.952 8.284 1.00 . A A . 13 ARG NE 1 1
2 1324 1 1 13 ARG NH1 N 10.459 -9.613 6.610 1.00 . A A . 13 ARG NH1 1 1
2 1325 1 1 13 ARG NH2 N 8.677 -10.942 7.184 1.00 . A A . 13 ARG NH2 1 1
2 1326 1 1 13 ARG O O 7.589 -2.608 7.336 1.00 . A A . 13 ARG O 1 1
2 1327 1 1 14 LYS C C 9.886 -0.811 7.628 1.00 . A A . 14 LYS C 1 1
2 1328 1 1 14 LYS CA C 9.086 -0.900 8.923 1.00 . A A . 14 LYS CA 1 1
2 1329 1 1 14 LYS CB C 9.884 -0.277 10.071 1.00 . A A . 14 LYS CB 1 1
2 1330 1 1 14 LYS CD C 11.785 -0.581 11.684 1.00 . A A . 14 LYS CD 1 1
2 1331 1 1 14 LYS CE C 12.626 -1.706 12.268 1.00 . A A . 14 LYS CE 1 1
2 1332 1 1 14 LYS CG C 11.217 -0.958 10.326 1.00 . A A . 14 LYS CG 1 1
2 1333 1 1 14 LYS H H 9.071 -2.677 10.075 1.00 . A A . 14 LYS H 1 1
2 1334 1 1 14 LYS HA H 8.163 -0.355 8.800 1.00 . A A . 14 LYS HA 1 1
2 1335 1 1 14 LYS HB2 H 10.071 0.762 9.840 1.00 . A A . 14 LYS HB2 1 1
2 1336 1 1 14 LYS HB3 H 9.295 -0.334 10.975 1.00 . A A . 14 LYS HB3 1 1
2 1337 1 1 14 LYS HD2 H 12.405 0.296 11.575 1.00 . A A . 14 LYS HD2 1 1
2 1338 1 1 14 LYS HD3 H 10.969 -0.366 12.358 1.00 . A A . 14 LYS HD3 1 1
2 1339 1 1 14 LYS HE2 H 12.804 -2.441 11.498 1.00 . A A . 14 LYS HE2 1 1
2 1340 1 1 14 LYS HE3 H 13.569 -1.298 12.601 1.00 . A A . 14 LYS HE3 1 1
2 1341 1 1 14 LYS HG2 H 11.077 -2.028 10.290 1.00 . A A . 14 LYS HG2 1 1
2 1342 1 1 14 LYS HG3 H 11.917 -0.659 9.558 1.00 . A A . 14 LYS HG3 1 1
2 1343 1 1 14 LYS HZ1 H 11.509 -3.255 13.115 1.00 . A A . 14 LYS HZ1 1 1
2 1344 1 1 14 LYS HZ2 H 11.211 -1.739 13.805 1.00 . A A . 14 LYS HZ2 1 1
2 1345 1 1 14 LYS HZ3 H 12.638 -2.568 14.170 1.00 . A A . 14 LYS HZ3 1 1
2 1346 1 1 14 LYS N N 8.752 -2.284 9.234 1.00 . A A . 14 LYS N 1 1
2 1347 1 1 14 LYS NZ N 11.948 -2.364 13.420 1.00 . A A . 14 LYS NZ 1 1
2 1348 1 1 14 LYS O O 9.701 0.113 6.836 1.00 . A A . 14 LYS O 1 1
2 1349 1 1 15 GLN C C 10.753 -2.085 4.980 1.00 . A A . 15 GLN C 1 1
2 1350 1 1 15 GLN CA C 11.600 -1.807 6.217 1.00 . A A . 15 GLN CA 1 1
2 1351 1 1 15 GLN CB C 12.692 -2.870 6.351 1.00 . A A . 15 GLN CB 1 1
2 1352 1 1 15 GLN CD C 15.066 -3.297 5.596 1.00 . A A . 15 GLN CD 1 1
2 1353 1 1 15 GLN CG C 13.664 -2.895 5.182 1.00 . A A . 15 GLN CG 1 1
2 1354 1 1 15 GLN H H 10.875 -2.487 8.086 1.00 . A A . 15 GLN H 1 1
2 1355 1 1 15 GLN HA H 12.065 -0.839 6.110 1.00 . A A . 15 GLN HA 1 1
2 1356 1 1 15 GLN HB2 H 13.254 -2.682 7.253 1.00 . A A . 15 GLN HB2 1 1
2 1357 1 1 15 GLN HB3 H 12.226 -3.842 6.423 1.00 . A A . 15 GLN HB3 1 1
2 1358 1 1 15 GLN HE21 H 14.511 -5.203 5.712 1.00 . A A . 15 GLN HE21 1 1
2 1359 1 1 15 GLN HE22 H 16.163 -4.878 6.093 1.00 . A A . 15 GLN HE22 1 1
2 1360 1 1 15 GLN HG2 H 13.306 -3.601 4.447 1.00 . A A . 15 GLN HG2 1 1
2 1361 1 1 15 GLN HG3 H 13.703 -1.909 4.743 1.00 . A A . 15 GLN HG3 1 1
2 1362 1 1 15 GLN N N 10.773 -1.778 7.418 1.00 . A A . 15 GLN N 1 1
2 1363 1 1 15 GLN NE2 N 15.268 -4.590 5.824 1.00 . A A . 15 GLN NE2 1 1
2 1364 1 1 15 GLN O O 10.803 -1.339 4.001 1.00 . A A . 15 GLN O 1 1
2 1365 1 1 15 GLN OE1 O 15.958 -2.456 5.710 1.00 . A A . 15 GLN OE1 1 1
2 1366 1 1 16 ASP C C 8.200 -2.383 3.521 1.00 . A A . 16 ASP C 1 1
2 1367 1 1 16 ASP CA C 9.117 -3.537 3.913 1.00 . A A . 16 ASP CA 1 1
2 1368 1 1 16 ASP CB C 8.284 -4.768 4.274 1.00 . A A . 16 ASP CB 1 1
2 1369 1 1 16 ASP CG C 9.015 -6.065 3.991 1.00 . A A . 16 ASP CG 1 1
2 1370 1 1 16 ASP H H 9.980 -3.717 5.838 1.00 . A A . 16 ASP H 1 1
2 1371 1 1 16 ASP HA H 9.751 -3.777 3.072 1.00 . A A . 16 ASP HA 1 1
2 1372 1 1 16 ASP HB2 H 8.042 -4.734 5.327 1.00 . A A . 16 ASP HB2 1 1
2 1373 1 1 16 ASP HB3 H 7.370 -4.757 3.699 1.00 . A A . 16 ASP HB3 1 1
2 1374 1 1 16 ASP N N 9.977 -3.161 5.029 1.00 . A A . 16 ASP N 1 1
2 1375 1 1 16 ASP O O 7.808 -2.254 2.360 1.00 . A A . 16 ASP O 1 1
2 1376 1 1 16 ASP OD1 O 10.212 -6.160 4.334 1.00 . A A . 16 ASP OD1 1 1
2 1377 1 1 16 ASP OD2 O 8.389 -6.988 3.427 1.00 . A A . 16 ASP OD2 1 1
2 1378 1 1 17 LEU C C 7.717 0.683 3.472 1.00 . A A . 17 LEU C 1 1
2 1379 1 1 17 LEU CA C 6.986 -0.404 4.253 1.00 . A A . 17 LEU CA 1 1
2 1380 1 1 17 LEU CB C 6.473 0.161 5.580 1.00 . A A . 17 LEU CB 1 1
2 1381 1 1 17 LEU CD1 C 4.078 0.326 4.857 1.00 . A A . 17 LEU CD1 1 1
2 1382 1 1 17 LEU CD2 C 4.860 -1.674 6.140 1.00 . A A . 17 LEU CD2 1 1
2 1383 1 1 17 LEU CG C 5.025 -0.175 5.937 1.00 . A A . 17 LEU CG 1 1
2 1384 1 1 17 LEU H H 8.202 -1.703 5.400 1.00 . A A . 17 LEU H 1 1
2 1385 1 1 17 LEU HA H 6.145 -0.747 3.669 1.00 . A A . 17 LEU HA 1 1
2 1386 1 1 17 LEU HB2 H 7.105 -0.219 6.367 1.00 . A A . 17 LEU HB2 1 1
2 1387 1 1 17 LEU HB3 H 6.563 1.237 5.535 1.00 . A A . 17 LEU HB3 1 1
2 1388 1 1 17 LEU HD11 H 4.376 1.317 4.549 1.00 . A A . 17 LEU HD11 1 1
2 1389 1 1 17 LEU HD12 H 3.072 0.357 5.248 1.00 . A A . 17 LEU HD12 1 1
2 1390 1 1 17 LEU HD13 H 4.114 -0.342 4.009 1.00 . A A . 17 LEU HD13 1 1
2 1391 1 1 17 LEU HD21 H 5.534 -2.202 5.482 1.00 . A A . 17 LEU HD21 1 1
2 1392 1 1 17 LEU HD22 H 3.842 -1.958 5.916 1.00 . A A . 17 LEU HD22 1 1
2 1393 1 1 17 LEU HD23 H 5.086 -1.925 7.167 1.00 . A A . 17 LEU HD23 1 1
2 1394 1 1 17 LEU HG H 4.766 0.319 6.864 1.00 . A A . 17 LEU HG 1 1
2 1395 1 1 17 LEU N N 7.859 -1.548 4.496 1.00 . A A . 17 LEU N 1 1
2 1396 1 1 17 LEU O O 7.101 1.453 2.736 1.00 . A A . 17 LEU O 1 1
2 1397 1 1 18 ASP C C 9.675 1.616 1.433 1.00 . A A . 18 ASP C 1 1
2 1398 1 1 18 ASP CA C 9.850 1.728 2.944 1.00 . A A . 18 ASP CA 1 1
2 1399 1 1 18 ASP CB C 11.324 1.554 3.315 1.00 . A A . 18 ASP CB 1 1
2 1400 1 1 18 ASP CG C 12.040 2.880 3.478 1.00 . A A . 18 ASP CG 1 1
2 1401 1 1 18 ASP H H 9.468 0.095 4.237 1.00 . A A . 18 ASP H 1 1
2 1402 1 1 18 ASP HA H 9.522 2.707 3.261 1.00 . A A . 18 ASP HA 1 1
2 1403 1 1 18 ASP HB2 H 11.394 1.012 4.246 1.00 . A A . 18 ASP HB2 1 1
2 1404 1 1 18 ASP HB3 H 11.820 0.992 2.537 1.00 . A A . 18 ASP HB3 1 1
2 1405 1 1 18 ASP N N 9.035 0.738 3.636 1.00 . A A . 18 ASP N 1 1
2 1406 1 1 18 ASP O O 9.832 2.597 0.706 1.00 . A A . 18 ASP O 1 1
2 1407 1 1 18 ASP OD1 O 12.510 3.431 2.460 1.00 . A A . 18 ASP OD1 1 1
2 1408 1 1 18 ASP OD2 O 12.131 3.368 4.625 1.00 . A A . 18 ASP OD2 1 1
2 1409 1 1 19 ARG C C 7.772 0.626 -0.902 1.00 . A A . 19 ARG C 1 1
2 1410 1 1 19 ARG CA C 9.160 0.173 -0.457 1.00 . A A . 19 ARG CA 1 1
2 1411 1 1 19 ARG CB C 9.350 -1.312 -0.775 1.00 . A A . 19 ARG CB 1 1
2 1412 1 1 19 ARG CD C 10.467 -2.474 -2.703 1.00 . A A . 19 ARG CD 1 1
2 1413 1 1 19 ARG CG C 9.284 -1.629 -2.261 1.00 . A A . 19 ARG CG 1 1
2 1414 1 1 19 ARG CZ C 9.762 -4.717 -1.985 1.00 . A A . 19 ARG CZ 1 1
2 1415 1 1 19 ARG H H 9.243 -0.329 1.597 1.00 . A A . 19 ARG H 1 1
2 1416 1 1 19 ARG HA H 9.902 0.746 -0.994 1.00 . A A . 19 ARG HA 1 1
2 1417 1 1 19 ARG HB2 H 10.315 -1.627 -0.405 1.00 . A A . 19 ARG HB2 1 1
2 1418 1 1 19 ARG HB3 H 8.579 -1.876 -0.275 1.00 . A A . 19 ARG HB3 1 1
2 1419 1 1 19 ARG HD2 H 10.330 -2.749 -3.739 1.00 . A A . 19 ARG HD2 1 1
2 1420 1 1 19 ARG HD3 H 11.369 -1.889 -2.603 1.00 . A A . 19 ARG HD3 1 1
2 1421 1 1 19 ARG HE H 11.352 -3.742 -1.278 1.00 . A A . 19 ARG HE 1 1
2 1422 1 1 19 ARG HG2 H 8.372 -2.172 -2.463 1.00 . A A . 19 ARG HG2 1 1
2 1423 1 1 19 ARG HG3 H 9.285 -0.704 -2.817 1.00 . A A . 19 ARG HG3 1 1
2 1424 1 1 19 ARG HH11 H 8.593 -3.871 -3.398 1.00 . A A . 19 ARG HH11 1 1
2 1425 1 1 19 ARG HH12 H 8.108 -5.452 -2.882 1.00 . A A . 19 ARG HH12 1 1
2 1426 1 1 19 ARG HH21 H 10.723 -5.824 -0.591 1.00 . A A . 19 ARG HH21 1 1
2 1427 1 1 19 ARG HH22 H 9.319 -6.561 -1.285 1.00 . A A . 19 ARG HH22 1 1
2 1428 1 1 19 ARG N N 9.353 0.414 0.967 1.00 . A A . 19 ARG N 1 1
2 1429 1 1 19 ARG NE N 10.601 -3.690 -1.904 1.00 . A A . 19 ARG NE 1 1
2 1430 1 1 19 ARG NH1 N 8.737 -4.676 -2.823 1.00 . A A . 19 ARG NH1 1 1
2 1431 1 1 19 ARG NH2 N 9.949 -5.789 -1.225 1.00 . A A . 19 ARG NH2 1 1
2 1432 1 1 19 ARG O O 7.615 1.226 -1.966 1.00 . A A . 19 ARG O 1 1
2 1433 1 1 20 LEU C C 5.220 2.225 -0.338 1.00 . A A . 20 LEU C 1 1
2 1434 1 1 20 LEU CA C 5.394 0.710 -0.390 1.00 . A A . 20 LEU CA 1 1
2 1435 1 1 20 LEU CB C 4.429 0.040 0.589 1.00 . A A . 20 LEU CB 1 1
2 1436 1 1 20 LEU CD1 C 2.305 0.201 -0.731 1.00 . A A . 20 LEU CD1 1 1
2 1437 1 1 20 LEU CD2 C 2.213 0.004 1.760 1.00 . A A . 20 LEU CD2 1 1
2 1438 1 1 20 LEU CG C 2.991 0.560 0.577 1.00 . A A . 20 LEU CG 1 1
2 1439 1 1 20 LEU H H 6.957 -0.146 0.751 1.00 . A A . 20 LEU H 1 1
2 1440 1 1 20 LEU HA H 5.174 0.370 -1.391 1.00 . A A . 20 LEU HA 1 1
2 1441 1 1 20 LEU HB2 H 4.401 -1.013 0.357 1.00 . A A . 20 LEU HB2 1 1
2 1442 1 1 20 LEU HB3 H 4.823 0.176 1.587 1.00 . A A . 20 LEU HB3 1 1
2 1443 1 1 20 LEU HD11 H 1.502 0.896 -0.919 1.00 . A A . 20 LEU HD11 1 1
2 1444 1 1 20 LEU HD12 H 1.906 -0.800 -0.665 1.00 . A A . 20 LEU HD12 1 1
2 1445 1 1 20 LEU HD13 H 3.021 0.250 -1.538 1.00 . A A . 20 LEU HD13 1 1
2 1446 1 1 20 LEU HD21 H 2.120 0.765 2.521 1.00 . A A . 20 LEU HD21 1 1
2 1447 1 1 20 LEU HD22 H 2.736 -0.849 2.166 1.00 . A A . 20 LEU HD22 1 1
2 1448 1 1 20 LEU HD23 H 1.229 -0.300 1.433 1.00 . A A . 20 LEU HD23 1 1
2 1449 1 1 20 LEU HG H 3.004 1.638 0.662 1.00 . A A . 20 LEU HG 1 1
2 1450 1 1 20 LEU N N 6.770 0.334 -0.082 1.00 . A A . 20 LEU N 1 1
2 1451 1 1 20 LEU O O 4.611 2.822 -1.226 1.00 . A A . 20 LEU O 1 1
2 1452 1 1 21 LYS C C 6.234 5.014 -0.337 1.00 . A A . 21 LYS C 1 1
2 1453 1 1 21 LYS CA C 5.666 4.287 0.878 1.00 . A A . 21 LYS CA 1 1
2 1454 1 1 21 LYS CB C 6.412 4.722 2.141 1.00 . A A . 21 LYS CB 1 1
2 1455 1 1 21 LYS CD C 8.624 5.217 3.223 1.00 . A A . 21 LYS CD 1 1
2 1456 1 1 21 LYS CE C 8.214 4.562 4.532 1.00 . A A . 21 LYS CE 1 1
2 1457 1 1 21 LYS CG C 7.920 4.579 2.037 1.00 . A A . 21 LYS CG 1 1
2 1458 1 1 21 LYS H H 6.231 2.311 1.385 1.00 . A A . 21 LYS H 1 1
2 1459 1 1 21 LYS HA H 4.622 4.543 0.980 1.00 . A A . 21 LYS HA 1 1
2 1460 1 1 21 LYS HB2 H 6.182 5.759 2.341 1.00 . A A . 21 LYS HB2 1 1
2 1461 1 1 21 LYS HB3 H 6.071 4.121 2.972 1.00 . A A . 21 LYS HB3 1 1
2 1462 1 1 21 LYS HD2 H 9.691 5.108 3.098 1.00 . A A . 21 LYS HD2 1 1
2 1463 1 1 21 LYS HD3 H 8.370 6.267 3.259 1.00 . A A . 21 LYS HD3 1 1
2 1464 1 1 21 LYS HE2 H 7.349 5.077 4.923 1.00 . A A . 21 LYS HE2 1 1
2 1465 1 1 21 LYS HE3 H 7.961 3.530 4.340 1.00 . A A . 21 LYS HE3 1 1
2 1466 1 1 21 LYS HG2 H 8.171 3.530 2.005 1.00 . A A . 21 LYS HG2 1 1
2 1467 1 1 21 LYS HG3 H 8.256 5.060 1.129 1.00 . A A . 21 LYS HG3 1 1
2 1468 1 1 21 LYS HZ1 H 9.153 5.409 6.195 1.00 . A A . 21 LYS HZ1 1 1
2 1469 1 1 21 LYS HZ2 H 10.224 4.736 5.072 1.00 . A A . 21 LYS HZ2 1 1
2 1470 1 1 21 LYS HZ3 H 9.326 3.729 6.093 1.00 . A A . 21 LYS HZ3 1 1
2 1471 1 1 21 LYS N N 5.758 2.841 0.709 1.00 . A A . 21 LYS N 1 1
2 1472 1 1 21 LYS NZ N 9.306 4.613 5.544 1.00 . A A . 21 LYS NZ 1 1
2 1473 1 1 21 LYS O O 5.823 6.130 -0.653 1.00 . A A . 21 LYS O 1 1
2 1474 1 1 22 ARG C C 6.850 4.933 -3.385 1.00 . A A . 22 ARG C 1 1
2 1475 1 1 22 ARG CA C 7.804 4.958 -2.196 1.00 . A A . 22 ARG CA 1 1
2 1476 1 1 22 ARG CB C 9.091 4.207 -2.545 1.00 . A A . 22 ARG CB 1 1
2 1477 1 1 22 ARG CD C 10.810 5.298 -1.071 1.00 . A A . 22 ARG CD 1 1
2 1478 1 1 22 ARG CG C 10.336 5.077 -2.499 1.00 . A A . 22 ARG CG 1 1
2 1479 1 1 22 ARG CZ C 12.911 5.806 0.098 1.00 . A A . 22 ARG CZ 1 1
2 1480 1 1 22 ARG H H 7.466 3.484 -0.715 1.00 . A A . 22 ARG H 1 1
2 1481 1 1 22 ARG HA H 8.049 5.985 -1.967 1.00 . A A . 22 ARG HA 1 1
2 1482 1 1 22 ARG HB2 H 9.221 3.394 -1.845 1.00 . A A . 22 ARG HB2 1 1
2 1483 1 1 22 ARG HB3 H 8.997 3.802 -3.541 1.00 . A A . 22 ARG HB3 1 1
2 1484 1 1 22 ARG HD2 H 10.374 6.213 -0.699 1.00 . A A . 22 ARG HD2 1 1
2 1485 1 1 22 ARG HD3 H 10.477 4.468 -0.464 1.00 . A A . 22 ARG HD3 1 1
2 1486 1 1 22 ARG HE H 12.784 5.143 -1.778 1.00 . A A . 22 ARG HE 1 1
2 1487 1 1 22 ARG HG2 H 11.123 4.592 -3.057 1.00 . A A . 22 ARG HG2 1 1
2 1488 1 1 22 ARG HG3 H 10.112 6.033 -2.947 1.00 . A A . 22 ARG HG3 1 1
2 1489 1 1 22 ARG HH11 H 11.236 6.108 1.188 1.00 . A A . 22 ARG HH11 1 1
2 1490 1 1 22 ARG HH12 H 12.725 6.463 2.001 1.00 . A A . 22 ARG HH12 1 1
2 1491 1 1 22 ARG HH21 H 14.749 5.607 -0.718 1.00 . A A . 22 ARG HH21 1 1
2 1492 1 1 22 ARG HH22 H 14.722 6.179 0.916 1.00 . A A . 22 ARG HH22 1 1
2 1493 1 1 22 ARG N N 7.180 4.372 -1.015 1.00 . A A . 22 ARG N 1 1
2 1494 1 1 22 ARG NE N 12.264 5.396 -0.987 1.00 . A A . 22 ARG NE 1 1
2 1495 1 1 22 ARG NH1 N 12.235 6.155 1.185 1.00 . A A . 22 ARG NH1 1 1
2 1496 1 1 22 ARG NH2 N 14.237 5.869 0.099 1.00 . A A . 22 ARG NH2 1 1
2 1497 1 1 22 ARG O O 6.938 5.768 -4.284 1.00 . A A . 22 ARG O 1 1
2 1498 1 1 23 VAL C C 3.764 4.749 -4.237 1.00 . A A . 23 VAL C 1 1
2 1499 1 1 23 VAL CA C 4.962 3.833 -4.460 1.00 . A A . 23 VAL CA 1 1
2 1500 1 1 23 VAL CB C 4.468 2.380 -4.592 1.00 . A A . 23 VAL CB 1 1
2 1501 1 1 23 VAL CG1 C 3.613 2.218 -5.839 1.00 . A A . 23 VAL CG1 1 1
2 1502 1 1 23 VAL CG2 C 5.644 1.417 -4.612 1.00 . A A . 23 VAL CG2 1 1
2 1503 1 1 23 VAL H H 5.913 3.331 -2.638 1.00 . A A . 23 VAL H 1 1
2 1504 1 1 23 VAL HA H 5.449 4.110 -5.385 1.00 . A A . 23 VAL HA 1 1
2 1505 1 1 23 VAL HB H 3.856 2.151 -3.731 1.00 . A A . 23 VAL HB 1 1
2 1506 1 1 23 VAL HG11 H 2.769 2.891 -5.788 1.00 . A A . 23 VAL HG11 1 1
2 1507 1 1 23 VAL HG12 H 4.204 2.446 -6.714 1.00 . A A . 23 VAL HG12 1 1
2 1508 1 1 23 VAL HG13 H 3.257 1.200 -5.902 1.00 . A A . 23 VAL HG13 1 1
2 1509 1 1 23 VAL HG21 H 5.411 0.577 -5.250 1.00 . A A . 23 VAL HG21 1 1
2 1510 1 1 23 VAL HG22 H 6.518 1.925 -4.990 1.00 . A A . 23 VAL HG22 1 1
2 1511 1 1 23 VAL HG23 H 5.839 1.063 -3.610 1.00 . A A . 23 VAL HG23 1 1
2 1512 1 1 23 VAL N N 5.935 3.968 -3.382 1.00 . A A . 23 VAL N 1 1
2 1513 1 1 23 VAL O O 3.205 5.298 -5.187 1.00 . A A . 23 VAL O 1 1
2 1514 1 1 24 ILE C C 2.510 7.212 -3.014 1.00 . A A . 24 ILE C 1 1
2 1515 1 1 24 ILE CA C 2.246 5.761 -2.629 1.00 . A A . 24 ILE CA 1 1
2 1516 1 1 24 ILE CB C 1.931 5.691 -1.123 1.00 . A A . 24 ILE CB 1 1
2 1517 1 1 24 ILE CD1 C 1.318 4.096 0.763 1.00 . A A . 24 ILE CD1 1 1
2 1518 1 1 24 ILE CG1 C 1.623 4.250 -0.710 1.00 . A A . 24 ILE CG1 1 1
2 1519 1 1 24 ILE CG2 C 0.765 6.606 -0.782 1.00 . A A . 24 ILE CG2 1 1
2 1520 1 1 24 ILE H H 3.863 4.446 -2.264 1.00 . A A . 24 ILE H 1 1
2 1521 1 1 24 ILE HA H 1.383 5.407 -3.173 1.00 . A A . 24 ILE HA 1 1
2 1522 1 1 24 ILE HB H 2.798 6.036 -0.580 1.00 . A A . 24 ILE HB 1 1
2 1523 1 1 24 ILE HD11 H 1.620 4.990 1.289 1.00 . A A . 24 ILE HD11 1 1
2 1524 1 1 24 ILE HD12 H 0.257 3.942 0.898 1.00 . A A . 24 ILE HD12 1 1
2 1525 1 1 24 ILE HD13 H 1.858 3.247 1.157 1.00 . A A . 24 ILE HD13 1 1
2 1526 1 1 24 ILE HG12 H 0.767 3.898 -1.264 1.00 . A A . 24 ILE HG12 1 1
2 1527 1 1 24 ILE HG13 H 2.476 3.627 -0.940 1.00 . A A . 24 ILE HG13 1 1
2 1528 1 1 24 ILE HG21 H 0.565 6.554 0.278 1.00 . A A . 24 ILE HG21 1 1
2 1529 1 1 24 ILE HG22 H 1.013 7.622 -1.051 1.00 . A A . 24 ILE HG22 1 1
2 1530 1 1 24 ILE HG23 H -0.112 6.292 -1.329 1.00 . A A . 24 ILE HG23 1 1
2 1531 1 1 24 ILE N N 3.377 4.910 -2.976 1.00 . A A . 24 ILE N 1 1
2 1532 1 1 24 ILE O O 1.580 7.978 -3.267 1.00 . A A . 24 ILE O 1 1
2 1533 1 1 25 ALA C C 4.264 9.106 -4.931 1.00 . A A . 25 ALA C 1 1
2 1534 1 1 25 ALA CA C 4.174 8.942 -3.418 1.00 . A A . 25 ALA CA 1 1
2 1535 1 1 25 ALA CB C 5.501 9.301 -2.767 1.00 . A A . 25 ALA CB 1 1
2 1536 1 1 25 ALA H H 4.482 6.928 -2.847 1.00 . A A . 25 ALA H 1 1
2 1537 1 1 25 ALA HA H 3.420 9.615 -3.037 1.00 . A A . 25 ALA HA 1 1
2 1538 1 1 25 ALA HB1 H 5.597 10.376 -2.712 1.00 . A A . 25 ALA HB1 1 1
2 1539 1 1 25 ALA HB2 H 5.536 8.886 -1.769 1.00 . A A . 25 ALA HB2 1 1
2 1540 1 1 25 ALA HB3 H 6.312 8.897 -3.354 1.00 . A A . 25 ALA HB3 1 1
2 1541 1 1 25 ALA N N 3.786 7.584 -3.059 1.00 . A A . 25 ALA N 1 1
2 1542 1 1 25 ALA O O 4.128 10.212 -5.456 1.00 . A A . 25 ALA O 1 1
2 1543 1 1 26 LEU C C 3.232 7.860 -7.734 1.00 . A A . 26 LEU C 1 1
2 1544 1 1 26 LEU CA C 4.602 8.020 -7.083 1.00 . A A . 26 LEU CA 1 1
2 1545 1 1 26 LEU CB C 5.539 6.908 -7.559 1.00 . A A . 26 LEU CB 1 1
2 1546 1 1 26 LEU CD1 C 6.780 8.120 -9.369 1.00 . A A . 26 LEU CD1 1 1
2 1547 1 1 26 LEU CD2 C 7.610 8.208 -7.011 1.00 . A A . 26 LEU CD2 1 1
2 1548 1 1 26 LEU CG C 6.912 7.356 -8.061 1.00 . A A . 26 LEU CG 1 1
2 1549 1 1 26 LEU H H 4.594 7.147 -5.155 1.00 . A A . 26 LEU H 1 1
2 1550 1 1 26 LEU HA H 5.015 8.975 -7.370 1.00 . A A . 26 LEU HA 1 1
2 1551 1 1 26 LEU HB2 H 5.693 6.229 -6.735 1.00 . A A . 26 LEU HB2 1 1
2 1552 1 1 26 LEU HB3 H 5.046 6.385 -8.367 1.00 . A A . 26 LEU HB3 1 1
2 1553 1 1 26 LEU HD11 H 7.553 8.870 -9.428 1.00 . A A . 26 LEU HD11 1 1
2 1554 1 1 26 LEU HD12 H 5.812 8.596 -9.412 1.00 . A A . 26 LEU HD12 1 1
2 1555 1 1 26 LEU HD13 H 6.879 7.434 -10.198 1.00 . A A . 26 LEU HD13 1 1
2 1556 1 1 26 LEU HD21 H 7.009 8.241 -6.115 1.00 . A A . 26 LEU HD21 1 1
2 1557 1 1 26 LEU HD22 H 7.743 9.211 -7.393 1.00 . A A . 26 LEU HD22 1 1
2 1558 1 1 26 LEU HD23 H 8.576 7.780 -6.784 1.00 . A A . 26 LEU HD23 1 1
2 1559 1 1 26 LEU HG H 7.524 6.483 -8.245 1.00 . A A . 26 LEU HG 1 1
2 1560 1 1 26 LEU N N 4.494 7.999 -5.628 1.00 . A A . 26 LEU N 1 1
2 1561 1 1 26 LEU O O 2.972 8.413 -8.803 1.00 . A A . 26 LEU O 1 1
2 1562 1 1 27 LYS C C 0.028 7.880 -7.009 1.00 . A A . 27 LYS C 1 1
2 1563 1 1 27 LYS CA C 1.012 6.872 -7.593 1.00 . A A . 27 LYS CA 1 1
2 1564 1 1 27 LYS CB C 0.555 5.449 -7.264 1.00 . A A . 27 LYS CB 1 1
2 1565 1 1 27 LYS CD C 0.736 4.436 -9.556 1.00 . A A . 27 LYS CD 1 1
2 1566 1 1 27 LYS CE C 1.541 3.176 -9.277 1.00 . A A . 27 LYS CE 1 1
2 1567 1 1 27 LYS CG C -0.192 4.772 -8.400 1.00 . A A . 27 LYS CG 1 1
2 1568 1 1 27 LYS H H 2.624 6.687 -6.233 1.00 . A A . 27 LYS H 1 1
2 1569 1 1 27 LYS HA H 1.040 6.993 -8.665 1.00 . A A . 27 LYS HA 1 1
2 1570 1 1 27 LYS HB2 H 1.423 4.852 -7.025 1.00 . A A . 27 LYS HB2 1 1
2 1571 1 1 27 LYS HB3 H -0.096 5.483 -6.403 1.00 . A A . 27 LYS HB3 1 1
2 1572 1 1 27 LYS HD2 H 0.147 4.284 -10.448 1.00 . A A . 27 LYS HD2 1 1
2 1573 1 1 27 LYS HD3 H 1.418 5.261 -9.710 1.00 . A A . 27 LYS HD3 1 1
2 1574 1 1 27 LYS HE2 H 2.495 3.457 -8.861 1.00 . A A . 27 LYS HE2 1 1
2 1575 1 1 27 LYS HE3 H 1.000 2.571 -8.564 1.00 . A A . 27 LYS HE3 1 1
2 1576 1 1 27 LYS HG2 H -0.636 3.859 -8.034 1.00 . A A . 27 LYS HG2 1 1
2 1577 1 1 27 LYS HG3 H -0.967 5.436 -8.754 1.00 . A A . 27 LYS HG3 1 1
2 1578 1 1 27 LYS HZ1 H 2.646 2.683 -10.980 1.00 . A A . 27 LYS HZ1 1 1
2 1579 1 1 27 LYS HZ2 H 0.974 2.509 -11.174 1.00 . A A . 27 LYS HZ2 1 1
2 1580 1 1 27 LYS HZ3 H 1.844 1.368 -10.279 1.00 . A A . 27 LYS HZ3 1 1
2 1581 1 1 27 LYS N N 2.358 7.102 -7.081 1.00 . A A . 27 LYS N 1 1
2 1582 1 1 27 LYS NZ N 1.768 2.378 -10.514 1.00 . A A . 27 LYS NZ 1 1
2 1583 1 1 27 LYS O O -0.777 8.468 -7.731 1.00 . A A . 27 LYS O 1 1
2 1584 1 1 28 LYS C C -2.247 8.669 -5.267 1.00 . A A . 28 LYS C 1 1
2 1585 1 1 28 LYS CA C -0.784 9.017 -5.015 1.00 . A A . 28 LYS CA 1 1
2 1586 1 1 28 LYS CB C -0.500 10.446 -5.483 1.00 . A A . 28 LYS CB 1 1
2 1587 1 1 28 LYS CD C 0.804 12.569 -5.160 1.00 . A A . 28 LYS CD 1 1
2 1588 1 1 28 LYS CE C 1.682 13.366 -4.207 1.00 . A A . 28 LYS CE 1 1
2 1589 1 1 28 LYS CG C 0.497 11.186 -4.608 1.00 . A A . 28 LYS CG 1 1
2 1590 1 1 28 LYS H H 0.762 7.579 -5.174 1.00 . A A . 28 LYS H 1 1
2 1591 1 1 28 LYS HA H -0.587 8.949 -3.956 1.00 . A A . 28 LYS HA 1 1
2 1592 1 1 28 LYS HB2 H -0.109 10.412 -6.490 1.00 . A A . 28 LYS HB2 1 1
2 1593 1 1 28 LYS HB3 H -1.427 11.003 -5.485 1.00 . A A . 28 LYS HB3 1 1
2 1594 1 1 28 LYS HD2 H 1.319 12.464 -6.103 1.00 . A A . 28 LYS HD2 1 1
2 1595 1 1 28 LYS HD3 H -0.124 13.101 -5.311 1.00 . A A . 28 LYS HD3 1 1
2 1596 1 1 28 LYS HE2 H 2.571 12.793 -3.992 1.00 . A A . 28 LYS HE2 1 1
2 1597 1 1 28 LYS HE3 H 1.959 14.293 -4.686 1.00 . A A . 28 LYS HE3 1 1
2 1598 1 1 28 LYS HG2 H 0.084 11.290 -3.616 1.00 . A A . 28 LYS HG2 1 1
2 1599 1 1 28 LYS HG3 H 1.414 10.616 -4.561 1.00 . A A . 28 LYS HG3 1 1
2 1600 1 1 28 LYS HZ1 H -0.049 13.662 -3.076 1.00 . A A . 28 LYS HZ1 1 1
2 1601 1 1 28 LYS HZ2 H 1.264 14.607 -2.580 1.00 . A A . 28 LYS HZ2 1 1
2 1602 1 1 28 LYS HZ3 H 1.224 12.957 -2.211 1.00 . A A . 28 LYS HZ3 1 1
2 1603 1 1 28 LYS N N 0.099 8.078 -5.697 1.00 . A A . 28 LYS N 1 1
2 1604 1 1 28 LYS NZ N 0.981 13.669 -2.929 1.00 . A A . 28 LYS NZ 1 1
2 1605 1 1 28 LYS O O -2.949 9.342 -6.022 1.00 . A A . 28 LYS O 1 1
2 1606 1 1 29 PRO C C -5.100 8.089 -4.102 1.00 . A A . 29 PRO C 1 1
2 1607 1 1 29 PRO CA C -4.107 7.135 -4.756 1.00 . A A . 29 PRO CA 1 1
2 1608 1 1 29 PRO CB C -4.106 5.786 -4.033 1.00 . A A . 29 PRO CB 1 1
2 1609 1 1 29 PRO CD C -1.941 6.746 -3.703 1.00 . A A . 29 PRO CD 1 1
2 1610 1 1 29 PRO CG C -2.987 5.882 -3.054 1.00 . A A . 29 PRO CG 1 1
2 1611 1 1 29 PRO HA H -4.376 6.991 -5.792 1.00 . A A . 29 PRO HA 1 1
2 1612 1 1 29 PRO HB2 H -5.055 5.640 -3.537 1.00 . A A . 29 PRO HB2 1 1
2 1613 1 1 29 PRO HB3 H -3.940 4.991 -4.746 1.00 . A A . 29 PRO HB3 1 1
2 1614 1 1 29 PRO HD2 H -1.433 7.344 -2.962 1.00 . A A . 29 PRO HD2 1 1
2 1615 1 1 29 PRO HD3 H -1.235 6.138 -4.249 1.00 . A A . 29 PRO HD3 1 1
2 1616 1 1 29 PRO HG2 H -3.336 6.338 -2.141 1.00 . A A . 29 PRO HG2 1 1
2 1617 1 1 29 PRO HG3 H -2.588 4.897 -2.856 1.00 . A A . 29 PRO HG3 1 1
2 1618 1 1 29 PRO N N -2.721 7.595 -4.620 1.00 . A A . 29 PRO N 1 1
2 1619 1 1 29 PRO O O -4.710 9.044 -3.431 1.00 . A A . 29 PRO O 1 1
2 1620 1 1 30 SER C C -8.425 7.822 -2.929 1.00 . A A . 30 SER C 1 1
2 1621 1 1 30 SER CA C -7.439 8.660 -3.735 1.00 . A A . 30 SER CA 1 1
2 1622 1 1 30 SER CB C -8.177 9.411 -4.845 1.00 . A A . 30 SER CB 1 1
2 1623 1 1 30 SER H H -6.637 7.047 -4.847 1.00 . A A . 30 SER H 1 1
2 1624 1 1 30 SER HA H -6.972 9.378 -3.077 1.00 . A A . 30 SER HA 1 1
2 1625 1 1 30 SER HB2 H -7.518 9.539 -5.690 1.00 . A A . 30 SER HB2 1 1
2 1626 1 1 30 SER HB3 H -9.043 8.839 -5.147 1.00 . A A . 30 SER HB3 1 1
2 1627 1 1 30 SER HG H -7.893 11.110 -3.914 1.00 . A A . 30 SER HG 1 1
2 1628 1 1 30 SER N N -6.388 7.823 -4.303 1.00 . A A . 30 SER N 1 1
2 1629 1 1 30 SER O O -9.634 8.046 -2.980 1.00 . A A . 30 SER O 1 1
2 1630 1 1 30 SER OG O -8.603 10.687 -4.401 1.00 . A A . 30 SER OG 1 1
2 1631 1 1 31 ALA C C -9.759 5.244 -2.217 1.00 . A A . 31 ALA C 1 1
2 1632 1 1 31 ALA CA C -8.733 5.983 -1.365 1.00 . A A . 31 ALA CA 1 1
2 1633 1 1 31 ALA CB C -9.429 6.787 -0.277 1.00 . A A . 31 ALA CB 1 1
2 1634 1 1 31 ALA H H -6.928 6.725 -2.185 1.00 . A A . 31 ALA H 1 1
2 1635 1 1 31 ALA HA H -8.088 5.258 -0.887 1.00 . A A . 31 ALA HA 1 1
2 1636 1 1 31 ALA HB1 H -10.370 6.320 -0.031 1.00 . A A . 31 ALA HB1 1 1
2 1637 1 1 31 ALA HB2 H -8.801 6.820 0.602 1.00 . A A . 31 ALA HB2 1 1
2 1638 1 1 31 ALA HB3 H -9.606 7.792 -0.630 1.00 . A A . 31 ALA HB3 1 1
2 1639 1 1 31 ALA N N -7.900 6.854 -2.184 1.00 . A A . 31 ALA N 1 1
2 1640 1 1 31 ALA O O -10.922 5.642 -2.289 1.00 . A A . 31 ALA O 1 1
2 1641 1 1 32 SER C C -9.572 2.025 -4.039 1.00 . A A . 32 SER C 1 1
2 1642 1 1 32 SER CA C -10.201 3.377 -3.715 1.00 . A A . 32 SER CA 1 1
2 1643 1 1 32 SER CB C -10.509 4.133 -5.008 1.00 . A A . 32 SER CB 1 1
2 1644 1 1 32 SER H H -8.383 3.902 -2.765 1.00 . A A . 32 SER H 1 1
2 1645 1 1 32 SER HA H -11.123 3.212 -3.176 1.00 . A A . 32 SER HA 1 1
2 1646 1 1 32 SER HB2 H -10.754 5.157 -4.774 1.00 . A A . 32 SER HB2 1 1
2 1647 1 1 32 SER HB3 H -9.640 4.108 -5.652 1.00 . A A . 32 SER HB3 1 1
2 1648 1 1 32 SER HG H -12.285 4.208 -5.833 1.00 . A A . 32 SER HG 1 1
2 1649 1 1 32 SER N N -9.321 4.168 -2.863 1.00 . A A . 32 SER N 1 1
2 1650 1 1 32 SER O O -8.373 1.933 -4.300 1.00 . A A . 32 SER O 1 1
2 1651 1 1 32 SER OG O -11.602 3.547 -5.694 1.00 . A A . 32 SER OG 1 1
2 1652 1 1 33 ASP C C -9.158 -0.402 -5.638 1.00 . A A . 33 ASP C 1 1
2 1653 1 1 33 ASP CA C -9.917 -0.368 -4.314 1.00 . A A . 33 ASP CA 1 1
2 1654 1 1 33 ASP CB C -11.092 -1.347 -4.360 1.00 . A A . 33 ASP CB 1 1
2 1655 1 1 33 ASP CG C -11.165 -2.222 -3.124 1.00 . A A . 33 ASP CG 1 1
2 1656 1 1 33 ASP H H -11.337 1.117 -3.806 1.00 . A A . 33 ASP H 1 1
2 1657 1 1 33 ASP HA H -9.246 -0.663 -3.521 1.00 . A A . 33 ASP HA 1 1
2 1658 1 1 33 ASP HB2 H -12.013 -0.788 -4.439 1.00 . A A . 33 ASP HB2 1 1
2 1659 1 1 33 ASP HB3 H -10.986 -1.984 -5.225 1.00 . A A . 33 ASP HB3 1 1
2 1660 1 1 33 ASP N N -10.391 0.980 -4.021 1.00 . A A . 33 ASP N 1 1
2 1661 1 1 33 ASP O O -8.119 -1.050 -5.752 1.00 . A A . 33 ASP O 1 1
2 1662 1 1 33 ASP OD1 O -11.187 -1.667 -2.006 1.00 . A A . 33 ASP OD1 1 1
2 1663 1 1 33 ASP OD2 O -11.201 -3.461 -3.276 1.00 . A A . 33 ASP OD2 1 1
2 1664 1 1 34 ALA C C -7.793 1.203 -7.920 1.00 . A A . 34 ALA C 1 1
2 1665 1 1 34 ALA CA C -9.059 0.354 -7.948 1.00 . A A . 34 ALA CA 1 1
2 1666 1 1 34 ALA CB C -10.037 0.896 -8.980 1.00 . A A . 34 ALA CB 1 1
2 1667 1 1 34 ALA H H -10.516 0.798 -6.481 1.00 . A A . 34 ALA H 1 1
2 1668 1 1 34 ALA HA H -8.797 -0.655 -8.233 1.00 . A A . 34 ALA HA 1 1
2 1669 1 1 34 ALA HB1 H -9.534 1.012 -9.927 1.00 . A A . 34 ALA HB1 1 1
2 1670 1 1 34 ALA HB2 H -10.861 0.205 -9.091 1.00 . A A . 34 ALA HB2 1 1
2 1671 1 1 34 ALA HB3 H -10.411 1.854 -8.651 1.00 . A A . 34 ALA HB3 1 1
2 1672 1 1 34 ALA N N -9.687 0.302 -6.634 1.00 . A A . 34 ALA N 1 1
2 1673 1 1 34 ALA O O -6.776 0.839 -8.511 1.00 . A A . 34 ALA O 1 1
2 1674 1 1 35 ASP C C -5.539 2.542 -6.454 1.00 . A A . 35 ASP C 1 1
2 1675 1 1 35 ASP CA C -6.721 3.237 -7.123 1.00 . A A . 35 ASP CA 1 1
2 1676 1 1 35 ASP CB C -7.105 4.490 -6.334 1.00 . A A . 35 ASP CB 1 1
2 1677 1 1 35 ASP CG C -8.032 5.402 -7.112 1.00 . A A . 35 ASP CG 1 1
2 1678 1 1 35 ASP H H -8.701 2.571 -6.780 1.00 . A A . 35 ASP H 1 1
2 1679 1 1 35 ASP HA H -6.433 3.527 -8.123 1.00 . A A . 35 ASP HA 1 1
2 1680 1 1 35 ASP HB2 H -7.602 4.194 -5.422 1.00 . A A . 35 ASP HB2 1 1
2 1681 1 1 35 ASP HB3 H -6.209 5.042 -6.088 1.00 . A A . 35 ASP HB3 1 1
2 1682 1 1 35 ASP N N -7.862 2.336 -7.229 1.00 . A A . 35 ASP N 1 1
2 1683 1 1 35 ASP O O -4.393 2.703 -6.874 1.00 . A A . 35 ASP O 1 1
2 1684 1 1 35 ASP OD1 O -8.721 4.906 -8.029 1.00 . A A . 35 ASP OD1 1 1
2 1685 1 1 35 ASP OD2 O -8.071 6.613 -6.805 1.00 . A A . 35 ASP OD2 1 1
2 1686 1 1 36 TRP C C -4.176 -0.045 -5.549 1.00 . A A . 36 TRP C 1 1
2 1687 1 1 36 TRP CA C -4.787 1.052 -4.684 1.00 . A A . 36 TRP CA 1 1
2 1688 1 1 36 TRP CB C -5.359 0.447 -3.401 1.00 . A A . 36 TRP CB 1 1
2 1689 1 1 36 TRP CD1 C -6.163 2.089 -1.605 1.00 . A A . 36 TRP CD1 1 1
2 1690 1 1 36 TRP CD2 C -3.993 1.553 -1.458 1.00 . A A . 36 TRP CD2 1 1
2 1691 1 1 36 TRP CE2 C -4.305 2.455 -0.421 1.00 . A A . 36 TRP CE2 1 1
2 1692 1 1 36 TRP CE3 C -2.685 1.076 -1.564 1.00 . A A . 36 TRP CE3 1 1
2 1693 1 1 36 TRP CG C -5.196 1.332 -2.203 1.00 . A A . 36 TRP CG 1 1
2 1694 1 1 36 TRP CH2 C -2.081 2.405 0.371 1.00 . A A . 36 TRP CH2 1 1
2 1695 1 1 36 TRP CZ2 C -3.354 2.888 0.498 1.00 . A A . 36 TRP CZ2 1 1
2 1696 1 1 36 TRP CZ3 C -1.742 1.506 -0.650 1.00 . A A . 36 TRP CZ3 1 1
2 1697 1 1 36 TRP H H -6.760 1.682 -5.124 1.00 . A A . 36 TRP H 1 1
2 1698 1 1 36 TRP HA H -4.015 1.761 -4.423 1.00 . A A . 36 TRP HA 1 1
2 1699 1 1 36 TRP HB2 H -6.414 0.261 -3.537 1.00 . A A . 36 TRP HB2 1 1
2 1700 1 1 36 TRP HB3 H -4.857 -0.487 -3.198 1.00 . A A . 36 TRP HB3 1 1
2 1701 1 1 36 TRP HD1 H -7.188 2.139 -1.938 1.00 . A A . 36 TRP HD1 1 1
2 1702 1 1 36 TRP HE1 H -6.129 3.375 0.055 1.00 . A A . 36 TRP HE1 1 1
2 1703 1 1 36 TRP HE3 H -2.404 0.382 -2.344 1.00 . A A . 36 TRP HE3 1 1
2 1704 1 1 36 TRP HH2 H -1.312 2.714 1.062 1.00 . A A . 36 TRP HH2 1 1
2 1705 1 1 36 TRP HZ2 H -3.600 3.580 1.292 1.00 . A A . 36 TRP HZ2 1 1
2 1706 1 1 36 TRP HZ3 H -0.725 1.148 -0.717 1.00 . A A . 36 TRP HZ3 1 1
2 1707 1 1 36 TRP N N -5.827 1.771 -5.412 1.00 . A A . 36 TRP N 1 1
2 1708 1 1 36 TRP NE1 N -5.634 2.768 -0.534 1.00 . A A . 36 TRP NE1 1 1
2 1709 1 1 36 TRP O O -3.027 -0.441 -5.348 1.00 . A A . 36 TRP O 1 1
2 1710 1 1 37 THR C C -3.203 -1.174 -8.121 1.00 . A A . 37 THR C 1 1
2 1711 1 1 37 THR CA C -4.486 -1.585 -7.408 1.00 . A A . 37 THR CA 1 1
2 1712 1 1 37 THR CB C -5.553 -1.939 -8.460 1.00 . A A . 37 THR CB 1 1
2 1713 1 1 37 THR CG2 C -5.202 -3.239 -9.171 1.00 . A A . 37 THR CG2 1 1
2 1714 1 1 37 THR H H -5.856 -0.177 -6.623 1.00 . A A . 37 THR H 1 1
2 1715 1 1 37 THR HA H -4.289 -2.466 -6.813 1.00 . A A . 37 THR HA 1 1
2 1716 1 1 37 THR HB H -5.592 -1.145 -9.193 1.00 . A A . 37 THR HB 1 1
2 1717 1 1 37 THR HG1 H -7.483 -2.346 -8.487 1.00 . A A . 37 THR HG1 1 1
2 1718 1 1 37 THR HG21 H -6.096 -3.827 -9.307 1.00 . A A . 37 THR HG21 1 1
2 1719 1 1 37 THR HG22 H -4.493 -3.794 -8.575 1.00 . A A . 37 THR HG22 1 1
2 1720 1 1 37 THR HG23 H -4.766 -3.016 -10.134 1.00 . A A . 37 THR HG23 1 1
2 1721 1 1 37 THR N N -4.950 -0.533 -6.512 1.00 . A A . 37 THR N 1 1
2 1722 1 1 37 THR O O -2.368 -2.015 -8.450 1.00 . A A . 37 THR O 1 1
2 1723 1 1 37 THR OG1 O -6.835 -2.063 -7.835 1.00 . A A . 37 THR OG1 1 1
2 1724 1 1 38 GLU C C -0.624 0.461 -8.167 1.00 . A A . 38 GLU C 1 1
2 1725 1 1 38 GLU CA C -1.870 0.649 -9.029 1.00 . A A . 38 GLU CA 1 1
2 1726 1 1 38 GLU CB C -2.056 2.132 -9.359 1.00 . A A . 38 GLU CB 1 1
2 1727 1 1 38 GLU CD C -3.227 3.838 -10.806 1.00 . A A . 38 GLU CD 1 1
2 1728 1 1 38 GLU CG C -3.196 2.400 -10.327 1.00 . A A . 38 GLU CG 1 1
2 1729 1 1 38 GLU H H -3.753 0.749 -8.067 1.00 . A A . 38 GLU H 1 1
2 1730 1 1 38 GLU HA H -1.741 0.099 -9.948 1.00 . A A . 38 GLU HA 1 1
2 1731 1 1 38 GLU HB2 H -2.252 2.670 -8.444 1.00 . A A . 38 GLU HB2 1 1
2 1732 1 1 38 GLU HB3 H -1.143 2.507 -9.798 1.00 . A A . 38 GLU HB3 1 1
2 1733 1 1 38 GLU HG2 H -3.084 1.754 -11.184 1.00 . A A . 38 GLU HG2 1 1
2 1734 1 1 38 GLU HG3 H -4.131 2.181 -9.831 1.00 . A A . 38 GLU HG3 1 1
2 1735 1 1 38 GLU N N -3.052 0.126 -8.355 1.00 . A A . 38 GLU N 1 1
2 1736 1 1 38 GLU O O 0.389 -0.065 -8.626 1.00 . A A . 38 GLU O 1 1
2 1737 1 1 38 GLU OE1 O -2.289 4.246 -11.522 1.00 . A A . 38 GLU OE1 1 1
2 1738 1 1 38 GLU OE2 O -4.191 4.556 -10.465 1.00 . A A . 38 GLU OE2 1 1
2 1739 1 1 39 VAL C C 0.649 -0.677 -5.597 1.00 . A A . 39 VAL C 1 1
2 1740 1 1 39 VAL CA C 0.410 0.779 -5.985 1.00 . A A . 39 VAL CA 1 1
2 1741 1 1 39 VAL CB C 0.171 1.606 -4.709 1.00 . A A . 39 VAL CB 1 1
2 1742 1 1 39 VAL CG1 C 1.330 1.437 -3.738 1.00 . A A . 39 VAL CG1 1 1
2 1743 1 1 39 VAL CG2 C -0.036 3.073 -5.056 1.00 . A A . 39 VAL CG2 1 1
2 1744 1 1 39 VAL H H -1.543 1.309 -6.605 1.00 . A A . 39 VAL H 1 1
2 1745 1 1 39 VAL HA H 1.294 1.160 -6.476 1.00 . A A . 39 VAL HA 1 1
2 1746 1 1 39 VAL HB H -0.726 1.241 -4.230 1.00 . A A . 39 VAL HB 1 1
2 1747 1 1 39 VAL HG11 H 1.716 2.408 -3.468 1.00 . A A . 39 VAL HG11 1 1
2 1748 1 1 39 VAL HG12 H 0.986 0.925 -2.851 1.00 . A A . 39 VAL HG12 1 1
2 1749 1 1 39 VAL HG13 H 2.112 0.858 -4.208 1.00 . A A . 39 VAL HG13 1 1
2 1750 1 1 39 VAL HG21 H 0.792 3.421 -5.655 1.00 . A A . 39 VAL HG21 1 1
2 1751 1 1 39 VAL HG22 H -0.955 3.184 -5.611 1.00 . A A . 39 VAL HG22 1 1
2 1752 1 1 39 VAL HG23 H -0.091 3.653 -4.146 1.00 . A A . 39 VAL HG23 1 1
2 1753 1 1 39 VAL N N -0.709 0.898 -6.914 1.00 . A A . 39 VAL N 1 1
2 1754 1 1 39 VAL O O 1.793 -1.123 -5.495 1.00 . A A . 39 VAL O 1 1
2 1755 1 1 40 LEU C C 0.111 -3.670 -6.189 1.00 . A A . 40 LEU C 1 1
2 1756 1 1 40 LEU CA C -0.345 -2.819 -5.008 1.00 . A A . 40 LEU CA 1 1
2 1757 1 1 40 LEU CB C -1.697 -3.319 -4.496 1.00 . A A . 40 LEU CB 1 1
2 1758 1 1 40 LEU CD1 C -1.011 -5.439 -3.350 1.00 . A A . 40 LEU CD1 1 1
2 1759 1 1 40 LEU CD2 C -3.339 -5.194 -4.228 1.00 . A A . 40 LEU CD2 1 1
2 1760 1 1 40 LEU CG C -1.876 -4.837 -4.445 1.00 . A A . 40 LEU CG 1 1
2 1761 1 1 40 LEU H H -1.319 -1.001 -5.481 1.00 . A A . 40 LEU H 1 1
2 1762 1 1 40 LEU HA H 0.385 -2.903 -4.216 1.00 . A A . 40 LEU HA 1 1
2 1763 1 1 40 LEU HB2 H -1.834 -2.936 -3.496 1.00 . A A . 40 LEU HB2 1 1
2 1764 1 1 40 LEU HB3 H -2.464 -2.915 -5.141 1.00 . A A . 40 LEU HB3 1 1
2 1765 1 1 40 LEU HD11 H -0.035 -5.673 -3.749 1.00 . A A . 40 LEU HD11 1 1
2 1766 1 1 40 LEU HD12 H -1.474 -6.342 -2.980 1.00 . A A . 40 LEU HD12 1 1
2 1767 1 1 40 LEU HD13 H -0.908 -4.731 -2.540 1.00 . A A . 40 LEU HD13 1 1
2 1768 1 1 40 LEU HD21 H -3.505 -5.415 -3.184 1.00 . A A . 40 LEU HD21 1 1
2 1769 1 1 40 LEU HD22 H -3.590 -6.058 -4.824 1.00 . A A . 40 LEU HD22 1 1
2 1770 1 1 40 LEU HD23 H -3.960 -4.361 -4.523 1.00 . A A . 40 LEU HD23 1 1
2 1771 1 1 40 LEU HG H -1.563 -5.261 -5.388 1.00 . A A . 40 LEU HG 1 1
2 1772 1 1 40 LEU N N -0.436 -1.412 -5.384 1.00 . A A . 40 LEU N 1 1
2 1773 1 1 40 LEU O O 0.589 -4.791 -6.010 1.00 . A A . 40 LEU O 1 1
2 1774 1 1 41 ARG C C 1.861 -4.099 -8.613 1.00 . A A . 41 ARG C 1 1
2 1775 1 1 41 ARG CA C 0.357 -3.839 -8.604 1.00 . A A . 41 ARG CA 1 1
2 1776 1 1 41 ARG CB C -0.040 -3.037 -9.844 1.00 . A A . 41 ARG CB 1 1
2 1777 1 1 41 ARG CD C -0.709 -4.202 -11.969 1.00 . A A . 41 ARG CD 1 1
2 1778 1 1 41 ARG CG C -1.183 -3.658 -10.631 1.00 . A A . 41 ARG CG 1 1
2 1779 1 1 41 ARG CZ C 0.145 -6.343 -12.824 1.00 . A A . 41 ARG CZ 1 1
2 1780 1 1 41 ARG H H -0.427 -2.233 -7.471 1.00 . A A . 41 ARG H 1 1
2 1781 1 1 41 ARG HA H -0.160 -4.787 -8.618 1.00 . A A . 41 ARG HA 1 1
2 1782 1 1 41 ARG HB2 H -0.340 -2.046 -9.537 1.00 . A A . 41 ARG HB2 1 1
2 1783 1 1 41 ARG HB3 H 0.816 -2.959 -10.497 1.00 . A A . 41 ARG HB3 1 1
2 1784 1 1 41 ARG HD2 H -1.566 -4.336 -12.612 1.00 . A A . 41 ARG HD2 1 1
2 1785 1 1 41 ARG HD3 H -0.033 -3.485 -12.414 1.00 . A A . 41 ARG HD3 1 1
2 1786 1 1 41 ARG HE H 0.341 -5.706 -10.943 1.00 . A A . 41 ARG HE 1 1
2 1787 1 1 41 ARG HG2 H -1.606 -4.469 -10.054 1.00 . A A . 41 ARG HG2 1 1
2 1788 1 1 41 ARG HG3 H -1.938 -2.906 -10.804 1.00 . A A . 41 ARG HG3 1 1
2 1789 1 1 41 ARG HH11 H -0.812 -5.203 -14.189 1.00 . A A . 41 ARG HH11 1 1
2 1790 1 1 41 ARG HH12 H -0.205 -6.715 -14.779 1.00 . A A . 41 ARG HH12 1 1
2 1791 1 1 41 ARG HH21 H 1.145 -7.699 -11.707 1.00 . A A . 41 ARG HH21 1 1
2 1792 1 1 41 ARG HH22 H 0.908 -8.135 -13.366 1.00 . A A . 41 ARG HH22 1 1
2 1793 1 1 41 ARG N N -0.040 -3.130 -7.393 1.00 . A A . 41 ARG N 1 1
2 1794 1 1 41 ARG NE N -0.018 -5.480 -11.826 1.00 . A A . 41 ARG NE 1 1
2 1795 1 1 41 ARG NH1 N -0.330 -6.065 -14.030 1.00 . A A . 41 ARG NH1 1 1
2 1796 1 1 41 ARG NH2 N 0.786 -7.486 -12.616 1.00 . A A . 41 ARG NH2 1 1
2 1797 1 1 41 ARG O O 2.332 -5.060 -9.223 1.00 . A A . 41 ARG O 1 1
2 1798 1 1 42 LEU C C 4.464 -4.337 -6.755 1.00 . A A . 42 LEU C 1 1
2 1799 1 1 42 LEU CA C 4.060 -3.372 -7.864 1.00 . A A . 42 LEU CA 1 1
2 1800 1 1 42 LEU CB C 4.709 -2.007 -7.630 1.00 . A A . 42 LEU CB 1 1
2 1801 1 1 42 LEU CD1 C 3.557 -0.405 -9.175 1.00 . A A . 42 LEU CD1 1 1
2 1802 1 1 42 LEU CD2 C 5.986 -0.109 -8.657 1.00 . A A . 42 LEU CD2 1 1
2 1803 1 1 42 LEU CG C 4.864 -1.117 -8.864 1.00 . A A . 42 LEU CG 1 1
2 1804 1 1 42 LEU H H 2.177 -2.491 -7.469 1.00 . A A . 42 LEU H 1 1
2 1805 1 1 42 LEU HA H 4.402 -3.766 -8.810 1.00 . A A . 42 LEU HA 1 1
2 1806 1 1 42 LEU HB2 H 4.106 -1.474 -6.911 1.00 . A A . 42 LEU HB2 1 1
2 1807 1 1 42 LEU HB3 H 5.693 -2.176 -7.217 1.00 . A A . 42 LEU HB3 1 1
2 1808 1 1 42 LEU HD11 H 3.714 0.663 -9.153 1.00 . A A . 42 LEU HD11 1 1
2 1809 1 1 42 LEU HD12 H 2.815 -0.674 -8.438 1.00 . A A . 42 LEU HD12 1 1
2 1810 1 1 42 LEU HD13 H 3.212 -0.698 -10.157 1.00 . A A . 42 LEU HD13 1 1
2 1811 1 1 42 LEU HD21 H 6.704 -0.509 -7.957 1.00 . A A . 42 LEU HD21 1 1
2 1812 1 1 42 LEU HD22 H 5.576 0.810 -8.267 1.00 . A A . 42 LEU HD22 1 1
2 1813 1 1 42 LEU HD23 H 6.472 0.086 -9.602 1.00 . A A . 42 LEU HD23 1 1
2 1814 1 1 42 LEU HG H 5.119 -1.733 -9.715 1.00 . A A . 42 LEU HG 1 1
2 1815 1 1 42 LEU N N 2.609 -3.237 -7.935 1.00 . A A . 42 LEU N 1 1
2 1816 1 1 42 LEU O O 5.157 -5.326 -6.999 1.00 . A A . 42 LEU O 1 1
2 1817 1 1 43 LEU C C 3.689 -6.261 -4.526 1.00 . A A . 43 LEU C 1 1
2 1818 1 1 43 LEU CA C 4.339 -4.889 -4.387 1.00 . A A . 43 LEU CA 1 1
2 1819 1 1 43 LEU CB C 3.871 -4.218 -3.094 1.00 . A A . 43 LEU CB 1 1
2 1820 1 1 43 LEU CD1 C 4.349 -3.343 -0.795 1.00 . A A . 43 LEU CD1 1 1
2 1821 1 1 43 LEU CD2 C 5.321 -5.529 -1.524 1.00 . A A . 43 LEU CD2 1 1
2 1822 1 1 43 LEU CG C 4.902 -4.135 -1.969 1.00 . A A . 43 LEU CG 1 1
2 1823 1 1 43 LEU H H 3.477 -3.244 -5.403 1.00 . A A . 43 LEU H 1 1
2 1824 1 1 43 LEU HA H 5.412 -5.013 -4.351 1.00 . A A . 43 LEU HA 1 1
2 1825 1 1 43 LEU HB2 H 3.564 -3.213 -3.336 1.00 . A A . 43 LEU HB2 1 1
2 1826 1 1 43 LEU HB3 H 3.020 -4.774 -2.725 1.00 . A A . 43 LEU HB3 1 1
2 1827 1 1 43 LEU HD11 H 3.537 -2.718 -1.133 1.00 . A A . 43 LEU HD11 1 1
2 1828 1 1 43 LEU HD12 H 5.130 -2.724 -0.377 1.00 . A A . 43 LEU HD12 1 1
2 1829 1 1 43 LEU HD13 H 3.989 -4.024 -0.039 1.00 . A A . 43 LEU HD13 1 1
2 1830 1 1 43 LEU HD21 H 5.515 -6.141 -2.393 1.00 . A A . 43 LEU HD21 1 1
2 1831 1 1 43 LEU HD22 H 4.527 -5.974 -0.941 1.00 . A A . 43 LEU HD22 1 1
2 1832 1 1 43 LEU HD23 H 6.215 -5.462 -0.922 1.00 . A A . 43 LEU HD23 1 1
2 1833 1 1 43 LEU HG H 5.782 -3.622 -2.333 1.00 . A A . 43 LEU HG 1 1
2 1834 1 1 43 LEU N N 4.026 -4.045 -5.535 1.00 . A A . 43 LEU N 1 1
2 1835 1 1 43 LEU O O 4.039 -7.199 -3.810 1.00 . A A . 43 LEU O 1 1
2 1836 1 1 44 ALA C C 3.038 -8.772 -5.905 1.00 . A A . 44 ALA C 1 1
2 1837 1 1 44 ALA CA C 2.050 -7.631 -5.689 1.00 . A A . 44 ALA CA 1 1
2 1838 1 1 44 ALA CB C 1.118 -7.504 -6.886 1.00 . A A . 44 ALA CB 1 1
2 1839 1 1 44 ALA H H 2.510 -5.589 -5.993 1.00 . A A . 44 ALA H 1 1
2 1840 1 1 44 ALA HA H 1.448 -7.849 -4.818 1.00 . A A . 44 ALA HA 1 1
2 1841 1 1 44 ALA HB1 H 1.547 -6.821 -7.603 1.00 . A A . 44 ALA HB1 1 1
2 1842 1 1 44 ALA HB2 H 0.988 -8.473 -7.344 1.00 . A A . 44 ALA HB2 1 1
2 1843 1 1 44 ALA HB3 H 0.161 -7.128 -6.558 1.00 . A A . 44 ALA HB3 1 1
2 1844 1 1 44 ALA N N 2.744 -6.372 -5.453 1.00 . A A . 44 ALA N 1 1
2 1845 1 1 44 ALA O O 2.736 -9.931 -5.621 1.00 . A A . 44 ALA O 1 1
2 1846 1 1 45 LYS C C 5.576 -10.218 -5.397 1.00 . A A . 45 LYS C 1 1
2 1847 1 1 45 LYS CA C 5.255 -9.433 -6.665 1.00 . A A . 45 LYS CA 1 1
2 1848 1 1 45 LYS CB C 6.521 -8.758 -7.194 1.00 . A A . 45 LYS CB 1 1
2 1849 1 1 45 LYS CD C 6.864 -7.668 -9.431 1.00 . A A . 45 LYS CD 1 1
2 1850 1 1 45 LYS CE C 8.236 -7.036 -9.256 1.00 . A A . 45 LYS CE 1 1
2 1851 1 1 45 LYS CG C 6.755 -8.983 -8.678 1.00 . A A . 45 LYS CG 1 1
2 1852 1 1 45 LYS H H 4.401 -7.496 -6.618 1.00 . A A . 45 LYS H 1 1
2 1853 1 1 45 LYS HA H 4.881 -10.116 -7.412 1.00 . A A . 45 LYS HA 1 1
2 1854 1 1 45 LYS HB2 H 6.448 -7.694 -7.020 1.00 . A A . 45 LYS HB2 1 1
2 1855 1 1 45 LYS HB3 H 7.373 -9.145 -6.654 1.00 . A A . 45 LYS HB3 1 1
2 1856 1 1 45 LYS HD2 H 6.696 -7.849 -10.483 1.00 . A A . 45 LYS HD2 1 1
2 1857 1 1 45 LYS HD3 H 6.112 -6.986 -9.058 1.00 . A A . 45 LYS HD3 1 1
2 1858 1 1 45 LYS HE2 H 8.328 -6.681 -8.241 1.00 . A A . 45 LYS HE2 1 1
2 1859 1 1 45 LYS HE3 H 8.990 -7.785 -9.444 1.00 . A A . 45 LYS HE3 1 1
2 1860 1 1 45 LYS HG2 H 7.673 -9.536 -8.809 1.00 . A A . 45 LYS HG2 1 1
2 1861 1 1 45 LYS HG3 H 5.929 -9.551 -9.081 1.00 . A A . 45 LYS HG3 1 1
2 1862 1 1 45 LYS HZ1 H 8.860 -5.087 -9.680 1.00 . A A . 45 LYS HZ1 1 1
2 1863 1 1 45 LYS HZ2 H 7.535 -5.599 -10.601 1.00 . A A . 45 LYS HZ2 1 1
2 1864 1 1 45 LYS HZ3 H 9.086 -6.173 -10.957 1.00 . A A . 45 LYS HZ3 1 1
2 1865 1 1 45 LYS N N 4.220 -8.437 -6.410 1.00 . A A . 45 LYS N 1 1
2 1866 1 1 45 LYS NZ N 8.444 -5.893 -10.189 1.00 . A A . 45 LYS NZ 1 1
2 1867 1 1 45 LYS O O 6.056 -11.349 -5.463 1.00 . A A . 45 LYS O 1 1
2 1868 1 1 46 GLU C C 4.312 -10.943 -2.435 1.00 . A A . 46 GLU C 1 1
2 1869 1 1 46 GLU CA C 5.568 -10.255 -2.964 1.00 . A A . 46 GLU CA 1 1
2 1870 1 1 46 GLU CB C 6.070 -9.231 -1.945 1.00 . A A . 46 GLU CB 1 1
2 1871 1 1 46 GLU CD C 7.656 -9.009 0.008 1.00 . A A . 46 GLU CD 1 1
2 1872 1 1 46 GLU CG C 7.451 -9.546 -1.395 1.00 . A A . 46 GLU CG 1 1
2 1873 1 1 46 GLU H H 4.924 -8.709 -4.258 1.00 . A A . 46 GLU H 1 1
2 1874 1 1 46 GLU HA H 6.333 -11.002 -3.117 1.00 . A A . 46 GLU HA 1 1
2 1875 1 1 46 GLU HB2 H 6.105 -8.259 -2.417 1.00 . A A . 46 GLU HB2 1 1
2 1876 1 1 46 GLU HB3 H 5.376 -9.194 -1.119 1.00 . A A . 46 GLU HB3 1 1
2 1877 1 1 46 GLU HG2 H 7.582 -10.617 -1.377 1.00 . A A . 46 GLU HG2 1 1
2 1878 1 1 46 GLU HG3 H 8.193 -9.104 -2.045 1.00 . A A . 46 GLU HG3 1 1
2 1879 1 1 46 GLU N N 5.307 -9.611 -4.245 1.00 . A A . 46 GLU N 1 1
2 1880 1 1 46 GLU O O 4.155 -11.130 -1.229 1.00 . A A . 46 GLU O 1 1
2 1881 1 1 46 GLU OE1 O 6.810 -9.295 0.881 1.00 . A A . 46 GLU OE1 1 1
2 1882 1 1 46 GLU OE2 O 8.662 -8.305 0.234 1.00 . A A . 46 GLU OE2 1 1
2 1883 1 1 47 GLY C C 1.434 -11.208 -1.884 1.00 . A A . 47 GLY C 1 1
2 1884 1 1 47 GLY CA C 2.188 -11.975 -2.954 1.00 . A A . 47 GLY CA 1 1
2 1885 1 1 47 GLY H H 3.597 -11.138 -4.294 1.00 . A A . 47 GLY H 1 1
2 1886 1 1 47 GLY HA2 H 1.554 -12.078 -3.822 1.00 . A A . 47 GLY HA2 1 1
2 1887 1 1 47 GLY HA3 H 2.426 -12.958 -2.575 1.00 . A A . 47 GLY HA3 1 1
2 1888 1 1 47 GLY N N 3.419 -11.314 -3.347 1.00 . A A . 47 GLY N 1 1
2 1889 1 1 47 GLY O O 1.030 -11.778 -0.871 1.00 . A A . 47 GLY O 1 1
2 1890 1 1 48 VAL C C -0.965 -9.302 -1.223 1.00 . A A . 48 VAL C 1 1
2 1891 1 1 48 VAL CA C 0.539 -9.065 -1.155 1.00 . A A . 48 VAL CA 1 1
2 1892 1 1 48 VAL CB C 0.826 -7.573 -1.409 1.00 . A A . 48 VAL CB 1 1
2 1893 1 1 48 VAL CG1 C 0.044 -6.706 -0.433 1.00 . A A . 48 VAL CG1 1 1
2 1894 1 1 48 VAL CG2 C 2.317 -7.293 -1.307 1.00 . A A . 48 VAL CG2 1 1
2 1895 1 1 48 VAL H H 1.595 -9.515 -2.934 1.00 . A A . 48 VAL H 1 1
2 1896 1 1 48 VAL HA H 0.889 -9.314 -0.163 1.00 . A A . 48 VAL HA 1 1
2 1897 1 1 48 VAL HB H 0.502 -7.331 -2.410 1.00 . A A . 48 VAL HB 1 1
2 1898 1 1 48 VAL HG11 H 0.271 -7.010 0.579 1.00 . A A . 48 VAL HG11 1 1
2 1899 1 1 48 VAL HG12 H 0.320 -5.671 -0.570 1.00 . A A . 48 VAL HG12 1 1
2 1900 1 1 48 VAL HG13 H -1.014 -6.824 -0.615 1.00 . A A . 48 VAL HG13 1 1
2 1901 1 1 48 VAL HG21 H 2.865 -8.219 -1.391 1.00 . A A . 48 VAL HG21 1 1
2 1902 1 1 48 VAL HG22 H 2.613 -6.627 -2.104 1.00 . A A . 48 VAL HG22 1 1
2 1903 1 1 48 VAL HG23 H 2.534 -6.832 -0.354 1.00 . A A . 48 VAL HG23 1 1
2 1904 1 1 48 VAL N N 1.248 -9.912 -2.108 1.00 . A A . 48 VAL N 1 1
2 1905 1 1 48 VAL O O -1.517 -9.552 -2.295 1.00 . A A . 48 VAL O 1 1
2 1906 1 1 49 VAL C C -3.811 -8.361 -0.801 1.00 . A A . 49 VAL C 1 1
2 1907 1 1 49 VAL CA C -3.066 -9.424 0.000 1.00 . A A . 49 VAL CA 1 1
2 1908 1 1 49 VAL CB C -3.566 -9.397 1.456 1.00 . A A . 49 VAL CB 1 1
2 1909 1 1 49 VAL CG1 C -3.097 -10.637 2.203 1.00 . A A . 49 VAL CG1 1 1
2 1910 1 1 49 VAL CG2 C -3.095 -8.132 2.157 1.00 . A A . 49 VAL CG2 1 1
2 1911 1 1 49 VAL H H -1.129 -9.018 0.749 1.00 . A A . 49 VAL H 1 1
2 1912 1 1 49 VAL HA H -3.288 -10.396 -0.417 1.00 . A A . 49 VAL HA 1 1
2 1913 1 1 49 VAL HB H -4.645 -9.397 1.445 1.00 . A A . 49 VAL HB 1 1
2 1914 1 1 49 VAL HG11 H -2.197 -10.405 2.754 1.00 . A A . 49 VAL HG11 1 1
2 1915 1 1 49 VAL HG12 H -3.868 -10.956 2.889 1.00 . A A . 49 VAL HG12 1 1
2 1916 1 1 49 VAL HG13 H -2.893 -11.427 1.497 1.00 . A A . 49 VAL HG13 1 1
2 1917 1 1 49 VAL HG21 H -2.025 -8.173 2.297 1.00 . A A . 49 VAL HG21 1 1
2 1918 1 1 49 VAL HG22 H -3.346 -7.273 1.554 1.00 . A A . 49 VAL HG22 1 1
2 1919 1 1 49 VAL HG23 H -3.580 -8.051 3.120 1.00 . A A . 49 VAL HG23 1 1
2 1920 1 1 49 VAL N N -1.624 -9.220 -0.072 1.00 . A A . 49 VAL N 1 1
2 1921 1 1 49 VAL O O -3.210 -7.413 -1.302 1.00 . A A . 49 VAL O 1 1
2 1922 1 1 50 GLU C C -5.665 -6.149 -1.218 1.00 . A A . 50 GLU C 1 1
2 1923 1 1 50 GLU CA C -5.953 -7.582 -1.656 1.00 . A A . 50 GLU CA 1 1
2 1924 1 1 50 GLU CB C -7.435 -7.902 -1.455 1.00 . A A . 50 GLU CB 1 1
2 1925 1 1 50 GLU CD C -8.107 -9.709 0.176 1.00 . A A . 50 GLU CD 1 1
2 1926 1 1 50 GLU CG C -7.796 -8.238 -0.018 1.00 . A A . 50 GLU CG 1 1
2 1927 1 1 50 GLU H H -5.548 -9.305 -0.494 1.00 . A A . 50 GLU H 1 1
2 1928 1 1 50 GLU HA H -5.711 -7.680 -2.704 1.00 . A A . 50 GLU HA 1 1
2 1929 1 1 50 GLU HB2 H -8.020 -7.047 -1.761 1.00 . A A . 50 GLU HB2 1 1
2 1930 1 1 50 GLU HB3 H -7.697 -8.745 -2.076 1.00 . A A . 50 GLU HB3 1 1
2 1931 1 1 50 GLU HG2 H -6.965 -7.974 0.620 1.00 . A A . 50 GLU HG2 1 1
2 1932 1 1 50 GLU HG3 H -8.664 -7.661 0.267 1.00 . A A . 50 GLU HG3 1 1
2 1933 1 1 50 GLU N N -5.126 -8.527 -0.916 1.00 . A A . 50 GLU N 1 1
2 1934 1 1 50 GLU O O -5.170 -5.896 -0.120 1.00 . A A . 50 GLU O 1 1
2 1935 1 1 50 GLU OE1 O -7.270 -10.549 -0.220 1.00 . A A . 50 GLU OE1 1 1
2 1936 1 1 50 GLU OE2 O -9.184 -10.022 0.724 1.00 . A A . 50 GLU OE2 1 1
2 1937 1 1 51 PRO C C -6.712 -3.230 -0.751 1.00 . A A . 51 PRO C 1 1
2 1938 1 1 51 PRO CA C -5.769 -3.763 -1.824 1.00 . A A . 51 PRO CA 1 1
2 1939 1 1 51 PRO CB C -6.060 -3.096 -3.170 1.00 . A A . 51 PRO CB 1 1
2 1940 1 1 51 PRO CD C -6.578 -5.416 -3.425 1.00 . A A . 51 PRO CD 1 1
2 1941 1 1 51 PRO CG C -6.980 -4.036 -3.869 1.00 . A A . 51 PRO CG 1 1
2 1942 1 1 51 PRO HA H -4.747 -3.564 -1.535 1.00 . A A . 51 PRO HA 1 1
2 1943 1 1 51 PRO HB2 H -6.526 -2.134 -3.005 1.00 . A A . 51 PRO HB2 1 1
2 1944 1 1 51 PRO HB3 H -5.139 -2.966 -3.719 1.00 . A A . 51 PRO HB3 1 1
2 1945 1 1 51 PRO HD2 H -7.443 -6.057 -3.355 1.00 . A A . 51 PRO HD2 1 1
2 1946 1 1 51 PRO HD3 H -5.850 -5.833 -4.106 1.00 . A A . 51 PRO HD3 1 1
2 1947 1 1 51 PRO HG2 H -8.001 -3.833 -3.580 1.00 . A A . 51 PRO HG2 1 1
2 1948 1 1 51 PRO HG3 H -6.864 -3.938 -4.937 1.00 . A A . 51 PRO HG3 1 1
2 1949 1 1 51 PRO N N -5.983 -5.187 -2.097 1.00 . A A . 51 PRO N 1 1
2 1950 1 1 51 PRO O O -6.343 -2.356 0.034 1.00 . A A . 51 PRO O 1 1
2 1951 1 1 52 GLU C C -8.358 -3.397 1.671 1.00 . A A . 52 GLU C 1 1
2 1952 1 1 52 GLU CA C -8.925 -3.339 0.256 1.00 . A A . 52 GLU CA 1 1
2 1953 1 1 52 GLU CB C -10.174 -4.218 0.158 1.00 . A A . 52 GLU CB 1 1
2 1954 1 1 52 GLU CD C -11.659 -4.635 2.159 1.00 . A A . 52 GLU CD 1 1
2 1955 1 1 52 GLU CG C -11.338 -3.715 0.996 1.00 . A A . 52 GLU CG 1 1
2 1956 1 1 52 GLU H H -8.164 -4.455 -1.374 1.00 . A A . 52 GLU H 1 1
2 1957 1 1 52 GLU HA H -9.196 -2.318 0.032 1.00 . A A . 52 GLU HA 1 1
2 1958 1 1 52 GLU HB2 H -10.491 -4.258 -0.873 1.00 . A A . 52 GLU HB2 1 1
2 1959 1 1 52 GLU HB3 H -9.924 -5.215 0.489 1.00 . A A . 52 GLU HB3 1 1
2 1960 1 1 52 GLU HG2 H -11.089 -2.740 1.388 1.00 . A A . 52 GLU HG2 1 1
2 1961 1 1 52 GLU HG3 H -12.211 -3.637 0.367 1.00 . A A . 52 GLU HG3 1 1
2 1962 1 1 52 GLU N N -7.930 -3.762 -0.722 1.00 . A A . 52 GLU N 1 1
2 1963 1 1 52 GLU O O -8.725 -2.600 2.533 1.00 . A A . 52 GLU O 1 1
2 1964 1 1 52 GLU OE1 O -10.770 -4.849 3.008 1.00 . A A . 52 GLU OE1 1 1
2 1965 1 1 52 GLU OE2 O -12.800 -5.139 2.219 1.00 . A A . 52 GLU OE2 1 1
2 1966 1 1 53 VAL C C -5.606 -3.629 3.351 1.00 . A A . 53 VAL C 1 1
2 1967 1 1 53 VAL CA C -6.838 -4.514 3.212 1.00 . A A . 53 VAL CA 1 1
2 1968 1 1 53 VAL CB C -6.436 -5.979 3.462 1.00 . A A . 53 VAL CB 1 1
2 1969 1 1 53 VAL CG1 C -5.769 -6.125 4.822 1.00 . A A . 53 VAL CG1 1 1
2 1970 1 1 53 VAL CG2 C -7.649 -6.890 3.353 1.00 . A A . 53 VAL CG2 1 1
2 1971 1 1 53 VAL H H -7.205 -4.955 1.175 1.00 . A A . 53 VAL H 1 1
2 1972 1 1 53 VAL HA H -7.561 -4.228 3.961 1.00 . A A . 53 VAL HA 1 1
2 1973 1 1 53 VAL HB H -5.723 -6.270 2.704 1.00 . A A . 53 VAL HB 1 1
2 1974 1 1 53 VAL HG11 H -5.546 -7.166 5.003 1.00 . A A . 53 VAL HG11 1 1
2 1975 1 1 53 VAL HG12 H -4.854 -5.551 4.838 1.00 . A A . 53 VAL HG12 1 1
2 1976 1 1 53 VAL HG13 H -6.436 -5.762 5.590 1.00 . A A . 53 VAL HG13 1 1
2 1977 1 1 53 VAL HG21 H -7.923 -7.245 4.335 1.00 . A A . 53 VAL HG21 1 1
2 1978 1 1 53 VAL HG22 H -8.473 -6.342 2.925 1.00 . A A . 53 VAL HG22 1 1
2 1979 1 1 53 VAL HG23 H -7.411 -7.733 2.720 1.00 . A A . 53 VAL HG23 1 1
2 1980 1 1 53 VAL N N -7.458 -4.350 1.903 1.00 . A A . 53 VAL N 1 1
2 1981 1 1 53 VAL O O -5.423 -2.954 4.365 1.00 . A A . 53 VAL O 1 1
2 1982 1 1 54 VAL C C -3.849 -1.376 2.673 1.00 . A A . 54 VAL C 1 1
2 1983 1 1 54 VAL CA C -3.544 -2.830 2.332 1.00 . A A . 54 VAL CA 1 1
2 1984 1 1 54 VAL CB C -2.827 -2.886 0.970 1.00 . A A . 54 VAL CB 1 1
2 1985 1 1 54 VAL CG1 C -1.579 -2.017 0.987 1.00 . A A . 54 VAL CG1 1 1
2 1986 1 1 54 VAL CG2 C -2.480 -4.324 0.610 1.00 . A A . 54 VAL CG2 1 1
2 1987 1 1 54 VAL H H -4.960 -4.193 1.545 1.00 . A A . 54 VAL H 1 1
2 1988 1 1 54 VAL HA H -2.881 -3.234 3.082 1.00 . A A . 54 VAL HA 1 1
2 1989 1 1 54 VAL HB H -3.497 -2.501 0.215 1.00 . A A . 54 VAL HB 1 1
2 1990 1 1 54 VAL HG11 H -1.252 -1.877 2.007 1.00 . A A . 54 VAL HG11 1 1
2 1991 1 1 54 VAL HG12 H -0.796 -2.498 0.418 1.00 . A A . 54 VAL HG12 1 1
2 1992 1 1 54 VAL HG13 H -1.804 -1.057 0.547 1.00 . A A . 54 VAL HG13 1 1
2 1993 1 1 54 VAL HG21 H -2.302 -4.397 -0.453 1.00 . A A . 54 VAL HG21 1 1
2 1994 1 1 54 VAL HG22 H -1.591 -4.623 1.146 1.00 . A A . 54 VAL HG22 1 1
2 1995 1 1 54 VAL HG23 H -3.300 -4.972 0.883 1.00 . A A . 54 VAL HG23 1 1
2 1996 1 1 54 VAL N N -4.760 -3.634 2.325 1.00 . A A . 54 VAL N 1 1
2 1997 1 1 54 VAL O O -3.017 -0.676 3.251 1.00 . A A . 54 VAL O 1 1
2 1998 1 1 55 ARG C C -5.394 0.752 4.072 1.00 . A A . 55 ARG C 1 1
2 1999 1 1 55 ARG CA C -5.460 0.445 2.579 1.00 . A A . 55 ARG CA 1 1
2 2000 1 1 55 ARG CB C -6.880 0.682 2.061 1.00 . A A . 55 ARG CB 1 1
2 2001 1 1 55 ARG CD C -8.390 2.443 1.096 1.00 . A A . 55 ARG CD 1 1
2 2002 1 1 55 ARG CG C -7.321 2.134 2.131 1.00 . A A . 55 ARG CG 1 1
2 2003 1 1 55 ARG CZ C -10.536 1.991 2.209 1.00 . A A . 55 ARG CZ 1 1
2 2004 1 1 55 ARG H H -5.665 -1.533 1.853 1.00 . A A . 55 ARG H 1 1
2 2005 1 1 55 ARG HA H -4.783 1.104 2.057 1.00 . A A . 55 ARG HA 1 1
2 2006 1 1 55 ARG HB2 H -6.935 0.361 1.031 1.00 . A A . 55 ARG HB2 1 1
2 2007 1 1 55 ARG HB3 H -7.568 0.091 2.649 1.00 . A A . 55 ARG HB3 1 1
2 2008 1 1 55 ARG HD2 H -8.038 3.242 0.461 1.00 . A A . 55 ARG HD2 1 1
2 2009 1 1 55 ARG HD3 H -8.561 1.559 0.500 1.00 . A A . 55 ARG HD3 1 1
2 2010 1 1 55 ARG HE H -9.844 3.808 1.762 1.00 . A A . 55 ARG HE 1 1
2 2011 1 1 55 ARG HG2 H -7.720 2.333 3.115 1.00 . A A . 55 ARG HG2 1 1
2 2012 1 1 55 ARG HG3 H -6.465 2.768 1.952 1.00 . A A . 55 ARG HG3 1 1
2 2013 1 1 55 ARG HH11 H -9.455 0.348 1.748 1.00 . A A . 55 ARG HH11 1 1
2 2014 1 1 55 ARG HH12 H -10.968 0.044 2.533 1.00 . A A . 55 ARG HH12 1 1
2 2015 1 1 55 ARG HH21 H -11.840 3.421 2.796 1.00 . A A . 55 ARG HH21 1 1
2 2016 1 1 55 ARG HH22 H -12.324 1.793 3.128 1.00 . A A . 55 ARG HH22 1 1
2 2017 1 1 55 ARG N N -5.047 -0.927 2.311 1.00 . A A . 55 ARG N 1 1
2 2018 1 1 55 ARG NE N -9.650 2.849 1.714 1.00 . A A . 55 ARG NE 1 1
2 2019 1 1 55 ARG NH1 N -10.300 0.687 2.158 1.00 . A A . 55 ARG NH1 1 1
2 2020 1 1 55 ARG NH2 N -11.659 2.438 2.756 1.00 . A A . 55 ARG NH2 1 1
2 2021 1 1 55 ARG O O -4.638 1.622 4.502 1.00 . A A . 55 ARG O 1 1
2 2022 1 1 56 GLN C C -4.831 0.057 6.902 1.00 . A A . 56 GLN C 1 1
2 2023 1 1 56 GLN CA C -6.222 0.228 6.299 1.00 . A A . 56 GLN CA 1 1
2 2024 1 1 56 GLN CB C -7.196 -0.757 6.948 1.00 . A A . 56 GLN CB 1 1
2 2025 1 1 56 GLN CD C -7.903 0.210 9.173 1.00 . A A . 56 GLN CD 1 1
2 2026 1 1 56 GLN CG C -8.304 -0.083 7.740 1.00 . A A . 56 GLN CG 1 1
2 2027 1 1 56 GLN H H -6.770 -0.648 4.451 1.00 . A A . 56 GLN H 1 1
2 2028 1 1 56 GLN HA H -6.562 1.234 6.489 1.00 . A A . 56 GLN HA 1 1
2 2029 1 1 56 GLN HB2 H -7.650 -1.358 6.175 1.00 . A A . 56 GLN HB2 1 1
2 2030 1 1 56 GLN HB3 H -6.646 -1.401 7.618 1.00 . A A . 56 GLN HB3 1 1
2 2031 1 1 56 GLN HE21 H -7.077 1.931 8.614 1.00 . A A . 56 GLN HE21 1 1
2 2032 1 1 56 GLN HE22 H -6.985 1.566 10.300 1.00 . A A . 56 GLN HE22 1 1
2 2033 1 1 56 GLN HG2 H -8.560 0.848 7.257 1.00 . A A . 56 GLN HG2 1 1
2 2034 1 1 56 GLN HG3 H -9.168 -0.732 7.750 1.00 . A A . 56 GLN HG3 1 1
2 2035 1 1 56 GLN N N -6.190 0.031 4.854 1.00 . A A . 56 GLN N 1 1
2 2036 1 1 56 GLN NE2 N -7.255 1.350 9.384 1.00 . A A . 56 GLN NE2 1 1
2 2037 1 1 56 GLN O O -4.464 0.757 7.847 1.00 . A A . 56 GLN O 1 1
2 2038 1 1 56 GLN OE1 O -8.171 -0.579 10.079 1.00 . A A . 56 GLN OE1 1 1
2 2039 1 1 57 ILE C C -1.807 0.071 6.615 1.00 . A A . 57 ILE C 1 1
2 2040 1 1 57 ILE CA C -2.712 -1.136 6.834 1.00 . A A . 57 ILE CA 1 1
2 2041 1 1 57 ILE CB C -2.092 -2.362 6.138 1.00 . A A . 57 ILE CB 1 1
2 2042 1 1 57 ILE CD1 C -2.992 -4.017 7.848 1.00 . A A . 57 ILE CD1 1 1
2 2043 1 1 57 ILE CG1 C -2.944 -3.607 6.393 1.00 . A A . 57 ILE CG1 1 1
2 2044 1 1 57 ILE CG2 C -0.666 -2.580 6.621 1.00 . A A . 57 ILE CG2 1 1
2 2045 1 1 57 ILE H H -4.411 -1.399 5.600 1.00 . A A . 57 ILE H 1 1
2 2046 1 1 57 ILE HA H -2.772 -1.341 7.893 1.00 . A A . 57 ILE HA 1 1
2 2047 1 1 57 ILE HB H -2.061 -2.168 5.077 1.00 . A A . 57 ILE HB 1 1
2 2048 1 1 57 ILE HD11 H -2.529 -4.987 7.965 1.00 . A A . 57 ILE HD11 1 1
2 2049 1 1 57 ILE HD12 H -2.459 -3.292 8.446 1.00 . A A . 57 ILE HD12 1 1
2 2050 1 1 57 ILE HD13 H -4.020 -4.068 8.175 1.00 . A A . 57 ILE HD13 1 1
2 2051 1 1 57 ILE HG12 H -3.955 -3.416 6.070 1.00 . A A . 57 ILE HG12 1 1
2 2052 1 1 57 ILE HG13 H -2.539 -4.433 5.828 1.00 . A A . 57 ILE HG13 1 1
2 2053 1 1 57 ILE HG21 H -0.030 -1.801 6.228 1.00 . A A . 57 ILE HG21 1 1
2 2054 1 1 57 ILE HG22 H -0.645 -2.551 7.700 1.00 . A A . 57 ILE HG22 1 1
2 2055 1 1 57 ILE HG23 H -0.313 -3.541 6.279 1.00 . A A . 57 ILE HG23 1 1
2 2056 1 1 57 ILE N N -4.063 -0.875 6.350 1.00 . A A . 57 ILE N 1 1
2 2057 1 1 57 ILE O O -1.107 0.508 7.528 1.00 . A A . 57 ILE O 1 1
2 2058 1 1 58 ALA C C -1.396 2.974 5.911 1.00 . A A . 58 ALA C 1 1
2 2059 1 1 58 ALA CA C -1.013 1.767 5.062 1.00 . A A . 58 ALA CA 1 1
2 2060 1 1 58 ALA CB C -1.151 2.096 3.582 1.00 . A A . 58 ALA CB 1 1
2 2061 1 1 58 ALA H H -2.408 0.214 4.714 1.00 . A A . 58 ALA H 1 1
2 2062 1 1 58 ALA HA H 0.020 1.517 5.254 1.00 . A A . 58 ALA HA 1 1
2 2063 1 1 58 ALA HB1 H -0.337 1.643 3.036 1.00 . A A . 58 ALA HB1 1 1
2 2064 1 1 58 ALA HB2 H -2.091 1.711 3.214 1.00 . A A . 58 ALA HB2 1 1
2 2065 1 1 58 ALA HB3 H -1.122 3.167 3.447 1.00 . A A . 58 ALA HB3 1 1
2 2066 1 1 58 ALA N N -1.829 0.607 5.399 1.00 . A A . 58 ALA N 1 1
2 2067 1 1 58 ALA O O -0.624 3.925 6.038 1.00 . A A . 58 ALA O 1 1
2 2068 1 1 59 ILE C C -2.561 3.884 8.757 1.00 . A A . 59 ILE C 1 1
2 2069 1 1 59 ILE CA C -3.074 4.019 7.328 1.00 . A A . 59 ILE CA 1 1
2 2070 1 1 59 ILE CB C -4.614 4.072 7.351 1.00 . A A . 59 ILE CB 1 1
2 2071 1 1 59 ILE CD1 C -6.550 3.720 5.736 1.00 . A A . 59 ILE CD1 1 1
2 2072 1 1 59 ILE CG1 C -5.160 4.281 5.937 1.00 . A A . 59 ILE CG1 1 1
2 2073 1 1 59 ILE CG2 C -5.092 5.178 8.279 1.00 . A A . 59 ILE CG2 1 1
2 2074 1 1 59 ILE H H -3.160 2.144 6.351 1.00 . A A . 59 ILE H 1 1
2 2075 1 1 59 ILE HA H -2.710 4.947 6.911 1.00 . A A . 59 ILE HA 1 1
2 2076 1 1 59 ILE HB H -4.978 3.130 7.734 1.00 . A A . 59 ILE HB 1 1
2 2077 1 1 59 ILE HD11 H -6.969 3.448 6.694 1.00 . A A . 59 ILE HD11 1 1
2 2078 1 1 59 ILE HD12 H -7.176 4.467 5.271 1.00 . A A . 59 ILE HD12 1 1
2 2079 1 1 59 ILE HD13 H -6.500 2.847 5.105 1.00 . A A . 59 ILE HD13 1 1
2 2080 1 1 59 ILE HG12 H -5.195 5.338 5.724 1.00 . A A . 59 ILE HG12 1 1
2 2081 1 1 59 ILE HG13 H -4.501 3.797 5.229 1.00 . A A . 59 ILE HG13 1 1
2 2082 1 1 59 ILE HG21 H -5.805 5.800 7.759 1.00 . A A . 59 ILE HG21 1 1
2 2083 1 1 59 ILE HG22 H -5.563 4.741 9.146 1.00 . A A . 59 ILE HG22 1 1
2 2084 1 1 59 ILE HG23 H -4.250 5.777 8.590 1.00 . A A . 59 ILE HG23 1 1
2 2085 1 1 59 ILE N N -2.591 2.929 6.490 1.00 . A A . 59 ILE N 1 1
2 2086 1 1 59 ILE O O -2.131 4.862 9.370 1.00 . A A . 59 ILE O 1 1
2 2087 1 1 60 THR C C -0.644 2.123 10.667 1.00 . A A . 60 THR C 1 1
2 2088 1 1 60 THR CA C -2.144 2.399 10.640 1.00 . A A . 60 THR CA 1 1
2 2089 1 1 60 THR CB C -2.886 1.201 11.263 1.00 . A A . 60 THR CB 1 1
2 2090 1 1 60 THR CG2 C -4.386 1.316 11.033 1.00 . A A . 60 THR CG2 1 1
2 2091 1 1 60 THR H H -2.958 1.925 8.744 1.00 . A A . 60 THR H 1 1
2 2092 1 1 60 THR HA H -2.350 3.274 11.239 1.00 . A A . 60 THR HA 1 1
2 2093 1 1 60 THR HB H -2.700 1.196 12.327 1.00 . A A . 60 THR HB 1 1
2 2094 1 1 60 THR HG1 H -2.270 0.093 9.753 1.00 . A A . 60 THR HG1 1 1
2 2095 1 1 60 THR HG21 H -4.654 2.356 10.917 1.00 . A A . 60 THR HG21 1 1
2 2096 1 1 60 THR HG22 H -4.913 0.902 11.880 1.00 . A A . 60 THR HG22 1 1
2 2097 1 1 60 THR HG23 H -4.656 0.772 10.141 1.00 . A A . 60 THR HG23 1 1
2 2098 1 1 60 THR N N -2.605 2.664 9.283 1.00 . A A . 60 THR N 1 1
2 2099 1 1 60 THR O O -0.056 1.943 11.733 1.00 . A A . 60 THR O 1 1
2 2100 1 1 60 THR OG1 O -2.403 -0.021 10.696 1.00 . A A . 60 THR OG1 1 1
2 2101 1 1 61 ARG C C 2.121 3.042 8.782 1.00 . A A . 61 ARG C 1 1
2 2102 1 1 61 ARG CA C 1.398 1.836 9.377 1.00 . A A . 61 ARG CA 1 1
2 2103 1 1 61 ARG CB C 1.652 0.599 8.513 1.00 . A A . 61 ARG CB 1 1
2 2104 1 1 61 ARG CD C 1.990 -1.159 10.277 1.00 . A A . 61 ARG CD 1 1
2 2105 1 1 61 ARG CG C 1.120 -0.689 9.122 1.00 . A A . 61 ARG CG 1 1
2 2106 1 1 61 ARG CZ C 2.061 -3.072 11.820 1.00 . A A . 61 ARG CZ 1 1
2 2107 1 1 61 ARG H H -0.556 2.241 8.673 1.00 . A A . 61 ARG H 1 1
2 2108 1 1 61 ARG HA H 1.781 1.655 10.370 1.00 . A A . 61 ARG HA 1 1
2 2109 1 1 61 ARG HB2 H 1.177 0.740 7.554 1.00 . A A . 61 ARG HB2 1 1
2 2110 1 1 61 ARG HB3 H 2.716 0.489 8.366 1.00 . A A . 61 ARG HB3 1 1
2 2111 1 1 61 ARG HD2 H 3.026 -1.096 9.980 1.00 . A A . 61 ARG HD2 1 1
2 2112 1 1 61 ARG HD3 H 1.819 -0.512 11.125 1.00 . A A . 61 ARG HD3 1 1
2 2113 1 1 61 ARG HE H 1.190 -3.086 10.026 1.00 . A A . 61 ARG HE 1 1
2 2114 1 1 61 ARG HG2 H 0.119 -0.516 9.487 1.00 . A A . 61 ARG HG2 1 1
2 2115 1 1 61 ARG HG3 H 1.101 -1.455 8.361 1.00 . A A . 61 ARG HG3 1 1
2 2116 1 1 61 ARG HH11 H 2.976 -1.402 12.494 1.00 . A A . 61 ARG HH11 1 1
2 2117 1 1 61 ARG HH12 H 3.018 -2.758 13.572 1.00 . A A . 61 ARG HH12 1 1
2 2118 1 1 61 ARG HH21 H 1.239 -4.879 11.435 1.00 . A A . 61 ARG HH21 1 1
2 2119 1 1 61 ARG HH22 H 2.031 -4.735 12.968 1.00 . A A . 61 ARG HH22 1 1
2 2120 1 1 61 ARG N N -0.033 2.091 9.488 1.00 . A A . 61 ARG N 1 1
2 2121 1 1 61 ARG NE N 1.691 -2.536 10.663 1.00 . A A . 61 ARG NE 1 1
2 2122 1 1 61 ARG NH1 N 2.741 -2.352 12.701 1.00 . A A . 61 ARG NH1 1 1
2 2123 1 1 61 ARG NH2 N 1.752 -4.332 12.098 1.00 . A A . 61 ARG NH2 1 1
2 2124 1 1 61 ARG O O 3.114 3.518 9.334 1.00 . A A . 61 ARG O 1 1
2 2125 1 1 62 LEU C C 1.501 5.969 7.376 1.00 . A A . 62 LEU C 1 1
2 2126 1 1 62 LEU CA C 2.213 4.680 6.984 1.00 . A A . 62 LEU CA 1 1
2 2127 1 1 62 LEU CB C 2.160 4.494 5.466 1.00 . A A . 62 LEU CB 1 1
2 2128 1 1 62 LEU CD1 C 3.299 4.064 3.276 1.00 . A A . 62 LEU CD1 1 1
2 2129 1 1 62 LEU CD2 C 4.465 5.386 5.050 1.00 . A A . 62 LEU CD2 1 1
2 2130 1 1 62 LEU CG C 3.499 4.244 4.772 1.00 . A A . 62 LEU CG 1 1
2 2131 1 1 62 LEU H H 0.824 3.108 7.263 1.00 . A A . 62 LEU H 1 1
2 2132 1 1 62 LEU HA H 3.246 4.744 7.293 1.00 . A A . 62 LEU HA 1 1
2 2133 1 1 62 LEU HB2 H 1.517 3.653 5.258 1.00 . A A . 62 LEU HB2 1 1
2 2134 1 1 62 LEU HB3 H 1.727 5.389 5.041 1.00 . A A . 62 LEU HB3 1 1
2 2135 1 1 62 LEU HD11 H 4.146 3.543 2.859 1.00 . A A . 62 LEU HD11 1 1
2 2136 1 1 62 LEU HD12 H 3.206 5.033 2.806 1.00 . A A . 62 LEU HD12 1 1
2 2137 1 1 62 LEU HD13 H 2.400 3.491 3.098 1.00 . A A . 62 LEU HD13 1 1
2 2138 1 1 62 LEU HD21 H 4.003 6.323 4.776 1.00 . A A . 62 LEU HD21 1 1
2 2139 1 1 62 LEU HD22 H 5.365 5.245 4.469 1.00 . A A . 62 LEU HD22 1 1
2 2140 1 1 62 LEU HD23 H 4.714 5.399 6.101 1.00 . A A . 62 LEU HD23 1 1
2 2141 1 1 62 LEU HG H 3.934 3.334 5.162 1.00 . A A . 62 LEU HG 1 1
2 2142 1 1 62 LEU N N 1.616 3.529 7.655 1.00 . A A . 62 LEU N 1 1
2 2143 1 1 62 LEU O O 1.704 7.016 6.760 1.00 . A A . 62 LEU O 1 1
2 2144 1 1 63 LYS C C -0.806 7.739 7.738 1.00 . A A . 63 LYS C 1 1
2 2145 1 1 63 LYS CA C -0.074 7.049 8.886 1.00 . A A . 63 LYS CA 1 1
2 2146 1 1 63 LYS CB C 0.872 8.038 9.569 1.00 . A A . 63 LYS CB 1 1
2 2147 1 1 63 LYS CD C 2.073 8.540 11.719 1.00 . A A . 63 LYS CD 1 1
2 2148 1 1 63 LYS CE C 1.285 8.520 13.020 1.00 . A A . 63 LYS CE 1 1
2 2149 1 1 63 LYS CG C 1.602 7.453 10.767 1.00 . A A . 63 LYS CG 1 1
2 2150 1 1 63 LYS H H 0.547 5.025 8.859 1.00 . A A . 63 LYS H 1 1
2 2151 1 1 63 LYS HA H -0.802 6.704 9.605 1.00 . A A . 63 LYS HA 1 1
2 2152 1 1 63 LYS HB2 H 1.608 8.368 8.852 1.00 . A A . 63 LYS HB2 1 1
2 2153 1 1 63 LYS HB3 H 0.301 8.891 9.905 1.00 . A A . 63 LYS HB3 1 1
2 2154 1 1 63 LYS HD2 H 3.118 8.384 11.941 1.00 . A A . 63 LYS HD2 1 1
2 2155 1 1 63 LYS HD3 H 1.943 9.503 11.244 1.00 . A A . 63 LYS HD3 1 1
2 2156 1 1 63 LYS HE2 H 0.244 8.702 12.798 1.00 . A A . 63 LYS HE2 1 1
2 2157 1 1 63 LYS HE3 H 1.391 7.546 13.474 1.00 . A A . 63 LYS HE3 1 1
2 2158 1 1 63 LYS HG2 H 0.934 6.790 11.296 1.00 . A A . 63 LYS HG2 1 1
2 2159 1 1 63 LYS HG3 H 2.460 6.897 10.417 1.00 . A A . 63 LYS HG3 1 1
2 2160 1 1 63 LYS HZ1 H 0.976 10.163 14.273 1.00 . A A . 63 LYS HZ1 1 1
2 2161 1 1 63 LYS HZ2 H 2.493 10.148 13.524 1.00 . A A . 63 LYS HZ2 1 1
2 2162 1 1 63 LYS HZ3 H 2.177 9.103 14.816 1.00 . A A . 63 LYS HZ3 1 1
2 2163 1 1 63 LYS N N 0.666 5.888 8.408 1.00 . A A . 63 LYS N 1 1
2 2164 1 1 63 LYS NZ N 1.766 9.556 13.975 1.00 . A A . 63 LYS NZ 1 1
2 2165 1 1 63 LYS O O -1.012 8.952 7.762 1.00 . A A . 63 LYS O 1 1
2 2166 1 1 64 TRP C C -3.299 7.971 5.972 1.00 . A A . 64 TRP C 1 1
2 2167 1 1 64 TRP CA C -1.904 7.495 5.582 1.00 . A A . 64 TRP CA 1 1
2 2168 1 1 64 TRP CB C -2.002 6.438 4.481 1.00 . A A . 64 TRP CB 1 1
2 2169 1 1 64 TRP CD1 C -1.863 7.982 2.440 1.00 . A A . 64 TRP CD1 1 1
2 2170 1 1 64 TRP CD2 C -3.611 6.583 2.419 1.00 . A A . 64 TRP CD2 1 1
2 2171 1 1 64 TRP CE2 C -3.651 7.370 1.251 1.00 . A A . 64 TRP CE2 1 1
2 2172 1 1 64 TRP CE3 C -4.612 5.629 2.622 1.00 . A A . 64 TRP CE3 1 1
2 2173 1 1 64 TRP CG C -2.460 6.990 3.165 1.00 . A A . 64 TRP CG 1 1
2 2174 1 1 64 TRP CH2 C -5.619 6.290 0.519 1.00 . A A . 64 TRP CH2 1 1
2 2175 1 1 64 TRP CZ2 C -4.653 7.232 0.294 1.00 . A A . 64 TRP CZ2 1 1
2 2176 1 1 64 TRP CZ3 C -5.606 5.493 1.671 1.00 . A A . 64 TRP CZ3 1 1
2 2177 1 1 64 TRP H H -1.000 5.998 6.775 1.00 . A A . 64 TRP H 1 1
2 2178 1 1 64 TRP HA H -1.340 8.337 5.209 1.00 . A A . 64 TRP HA 1 1
2 2179 1 1 64 TRP HB2 H -1.031 5.989 4.334 1.00 . A A . 64 TRP HB2 1 1
2 2180 1 1 64 TRP HB3 H -2.704 5.676 4.786 1.00 . A A . 64 TRP HB3 1 1
2 2181 1 1 64 TRP HD1 H -0.965 8.498 2.743 1.00 . A A . 64 TRP HD1 1 1
2 2182 1 1 64 TRP HE1 H -2.346 8.880 0.604 1.00 . A A . 64 TRP HE1 1 1
2 2183 1 1 64 TRP HE3 H -4.618 5.005 3.504 1.00 . A A . 64 TRP HE3 1 1
2 2184 1 1 64 TRP HH2 H -6.415 6.150 -0.197 1.00 . A A . 64 TRP HH2 1 1
2 2185 1 1 64 TRP HZ2 H -4.677 7.839 -0.600 1.00 . A A . 64 TRP HZ2 1 1
2 2186 1 1 64 TRP HZ3 H -6.388 4.761 1.811 1.00 . A A . 64 TRP HZ3 1 1
2 2187 1 1 64 TRP N N -1.194 6.958 6.737 1.00 . A A . 64 TRP N 1 1
2 2188 1 1 64 TRP NE1 N -2.575 8.217 1.289 1.00 . A A . 64 TRP NE1 1 1
2 2189 1 1 64 TRP O O -3.912 7.435 6.895 1.00 . A A . 64 TRP O 1 1
2 2190 1 1 65 VAL C C -5.772 10.045 4.260 1.00 . A A . 65 VAL C 1 1
2 2191 1 1 65 VAL CA C -5.118 9.528 5.536 1.00 . A A . 65 VAL CA 1 1
2 2192 1 1 65 VAL CB C -5.053 10.671 6.565 1.00 . A A . 65 VAL CB 1 1
2 2193 1 1 65 VAL CG1 C -4.809 10.120 7.962 1.00 . A A . 65 VAL CG1 1 1
2 2194 1 1 65 VAL CG2 C -3.971 11.671 6.182 1.00 . A A . 65 VAL CG2 1 1
2 2195 1 1 65 VAL H H -3.257 9.367 4.541 1.00 . A A . 65 VAL H 1 1
2 2196 1 1 65 VAL HA H -5.729 8.737 5.947 1.00 . A A . 65 VAL HA 1 1
2 2197 1 1 65 VAL HB H -6.003 11.184 6.566 1.00 . A A . 65 VAL HB 1 1
2 2198 1 1 65 VAL HG11 H -5.671 9.552 8.280 1.00 . A A . 65 VAL HG11 1 1
2 2199 1 1 65 VAL HG12 H -3.939 9.480 7.950 1.00 . A A . 65 VAL HG12 1 1
2 2200 1 1 65 VAL HG13 H -4.644 10.938 8.648 1.00 . A A . 65 VAL HG13 1 1
2 2201 1 1 65 VAL HG21 H -4.231 12.141 5.245 1.00 . A A . 65 VAL HG21 1 1
2 2202 1 1 65 VAL HG22 H -3.888 12.424 6.953 1.00 . A A . 65 VAL HG22 1 1
2 2203 1 1 65 VAL HG23 H -3.026 11.158 6.078 1.00 . A A . 65 VAL HG23 1 1
2 2204 1 1 65 VAL N N -3.795 8.981 5.264 1.00 . A A . 65 VAL N 1 1
2 2205 1 1 65 VAL O O -5.227 10.913 3.579 1.00 . A A . 65 VAL O 1 1
2 2206 1 1 66 GLU C C -7.829 11.431 2.694 1.00 . A A . 66 GLU C 1 1
2 2207 1 1 66 GLU CA C -7.674 9.914 2.746 1.00 . A A . 66 GLU CA 1 1
2 2208 1 1 66 GLU CB C -9.051 9.248 2.709 1.00 . A A . 66 GLU CB 1 1
2 2209 1 1 66 GLU CD C -11.148 8.891 4.072 1.00 . A A . 66 GLU CD 1 1
2 2210 1 1 66 GLU CG C -10.049 9.859 3.679 1.00 . A A . 66 GLU CG 1 1
2 2211 1 1 66 GLU H H -7.329 8.819 4.525 1.00 . A A . 66 GLU H 1 1
2 2212 1 1 66 GLU HA H -7.105 9.593 1.887 1.00 . A A . 66 GLU HA 1 1
2 2213 1 1 66 GLU HB2 H -9.452 9.333 1.710 1.00 . A A . 66 GLU HB2 1 1
2 2214 1 1 66 GLU HB3 H -8.938 8.202 2.954 1.00 . A A . 66 GLU HB3 1 1
2 2215 1 1 66 GLU HG2 H -9.523 10.166 4.571 1.00 . A A . 66 GLU HG2 1 1
2 2216 1 1 66 GLU HG3 H -10.499 10.723 3.214 1.00 . A A . 66 GLU HG3 1 1
2 2217 1 1 66 GLU N N -6.945 9.506 3.942 1.00 . A A . 66 GLU N 1 1
2 2218 1 1 66 GLU O O -7.833 12.115 3.717 1.00 . A A . 66 GLU O 1 1
2 2219 1 1 66 GLU OE1 O -11.069 7.711 3.671 1.00 . A A . 66 GLU OE1 1 1
2 2220 1 1 66 GLU OE2 O -12.085 9.314 4.781 1.00 . A A . 66 GLU OE2 1 1
2 2221 1 1 67 PRO C C -9.469 13.925 1.734 1.00 . A A . 67 PRO C 1 1
2 2222 1 1 67 PRO CA C -8.116 13.412 1.257 1.00 . A A . 67 PRO CA 1 1
2 2223 1 1 67 PRO CB C -7.994 13.558 -0.262 1.00 . A A . 67 PRO CB 1 1
2 2224 1 1 67 PRO CD C -7.961 11.214 0.209 1.00 . A A . 67 PRO CD 1 1
2 2225 1 1 67 PRO CG C -8.405 12.234 -0.804 1.00 . A A . 67 PRO CG 1 1
2 2226 1 1 67 PRO HA H -7.328 13.974 1.738 1.00 . A A . 67 PRO HA 1 1
2 2227 1 1 67 PRO HB2 H -8.649 14.347 -0.604 1.00 . A A . 67 PRO HB2 1 1
2 2228 1 1 67 PRO HB3 H -6.973 13.792 -0.524 1.00 . A A . 67 PRO HB3 1 1
2 2229 1 1 67 PRO HD2 H -8.663 10.394 0.251 1.00 . A A . 67 PRO HD2 1 1
2 2230 1 1 67 PRO HD3 H -6.971 10.854 -0.026 1.00 . A A . 67 PRO HD3 1 1
2 2231 1 1 67 PRO HG2 H -9.478 12.202 -0.923 1.00 . A A . 67 PRO HG2 1 1
2 2232 1 1 67 PRO HG3 H -7.916 12.057 -1.751 1.00 . A A . 67 PRO HG3 1 1
2 2233 1 1 67 PRO N N -7.958 11.970 1.472 1.00 . A A . 67 PRO N 1 1
2 2234 1 1 67 PRO O O -9.699 15.133 1.798 1.00 . A A . 67 PRO O 1 1
3 2235 1 1 1 GLY C C -14.917 1.274 13.752 1.00 . A A . 1 GLY C 1 1
3 2236 1 1 1 GLY CA C -15.762 1.968 14.802 1.00 . A A . 1 GLY CA 1 1
3 2237 1 1 1 GLY H1 H -16.642 3.628 13.824 1.00 . A A . 1 GLY H1 1 1
3 2238 1 1 1 GLY HA2 H -15.129 2.621 15.385 1.00 . A A . 1 GLY HA2 1 1
3 2239 1 1 1 GLY HA3 H -16.189 1.221 15.455 1.00 . A A . 1 GLY HA3 1 1
3 2240 1 1 1 GLY N N -16.836 2.753 14.221 1.00 . A A . 1 GLY N 1 1
3 2241 1 1 1 GLY O O -15.090 1.479 12.551 1.00 . A A . 1 GLY O 1 1
3 2242 1 1 2 PRO C C -13.814 -1.395 12.529 1.00 . A A . 2 PRO C 1 1
3 2243 1 1 2 PRO CA C -13.082 -0.309 13.312 1.00 . A A . 2 PRO CA 1 1
3 2244 1 1 2 PRO CB C -12.065 -0.935 14.269 1.00 . A A . 2 PRO CB 1 1
3 2245 1 1 2 PRO CD C -13.713 0.141 15.624 1.00 . A A . 2 PRO CD 1 1
3 2246 1 1 2 PRO CG C -12.782 -1.039 15.570 1.00 . A A . 2 PRO CG 1 1
3 2247 1 1 2 PRO HA H -12.572 0.349 12.623 1.00 . A A . 2 PRO HA 1 1
3 2248 1 1 2 PRO HB2 H -11.771 -1.909 13.901 1.00 . A A . 2 PRO HB2 1 1
3 2249 1 1 2 PRO HB3 H -11.197 -0.297 14.347 1.00 . A A . 2 PRO HB3 1 1
3 2250 1 1 2 PRO HD2 H -14.626 -0.122 16.139 1.00 . A A . 2 PRO HD2 1 1
3 2251 1 1 2 PRO HD3 H -13.233 0.979 16.107 1.00 . A A . 2 PRO HD3 1 1
3 2252 1 1 2 PRO HG2 H -13.342 -1.961 15.609 1.00 . A A . 2 PRO HG2 1 1
3 2253 1 1 2 PRO HG3 H -12.074 -0.994 16.384 1.00 . A A . 2 PRO HG3 1 1
3 2254 1 1 2 PRO N N -13.976 0.433 14.206 1.00 . A A . 2 PRO N 1 1
3 2255 1 1 2 PRO O O -14.952 -1.742 12.845 1.00 . A A . 2 PRO O 1 1
3 2256 1 1 3 LEU C C -12.669 -3.691 9.865 1.00 . A A . 3 LEU C 1 1
3 2257 1 1 3 LEU CA C -13.742 -2.972 10.677 1.00 . A A . 3 LEU CA 1 1
3 2258 1 1 3 LEU CB C -14.793 -2.376 9.739 1.00 . A A . 3 LEU CB 1 1
3 2259 1 1 3 LEU CD1 C -14.672 -1.125 7.571 1.00 . A A . 3 LEU CD1 1 1
3 2260 1 1 3 LEU CD2 C -15.207 0.096 9.688 1.00 . A A . 3 LEU CD2 1 1
3 2261 1 1 3 LEU CG C -14.423 -1.054 9.069 1.00 . A A . 3 LEU CG 1 1
3 2262 1 1 3 LEU H H -12.249 -1.608 11.302 1.00 . A A . 3 LEU H 1 1
3 2263 1 1 3 LEU HA H -14.218 -3.686 11.333 1.00 . A A . 3 LEU HA 1 1
3 2264 1 1 3 LEU HB2 H -14.988 -3.098 8.961 1.00 . A A . 3 LEU HB2 1 1
3 2265 1 1 3 LEU HB3 H -15.695 -2.217 10.313 1.00 . A A . 3 LEU HB3 1 1
3 2266 1 1 3 LEU HD11 H -14.314 -0.220 7.102 1.00 . A A . 3 LEU HD11 1 1
3 2267 1 1 3 LEU HD12 H -15.732 -1.230 7.387 1.00 . A A . 3 LEU HD12 1 1
3 2268 1 1 3 LEU HD13 H -14.150 -1.976 7.159 1.00 . A A . 3 LEU HD13 1 1
3 2269 1 1 3 LEU HD21 H -15.383 0.855 8.940 1.00 . A A . 3 LEU HD21 1 1
3 2270 1 1 3 LEU HD22 H -14.640 0.518 10.504 1.00 . A A . 3 LEU HD22 1 1
3 2271 1 1 3 LEU HD23 H -16.153 -0.273 10.059 1.00 . A A . 3 LEU HD23 1 1
3 2272 1 1 3 LEU HG H -13.369 -0.861 9.223 1.00 . A A . 3 LEU HG 1 1
3 2273 1 1 3 LEU N N -13.153 -1.925 11.506 1.00 . A A . 3 LEU N 1 1
3 2274 1 1 3 LEU O O -12.222 -3.196 8.831 1.00 . A A . 3 LEU O 1 1
3 2275 1 1 4 GLY C C -10.139 -6.100 10.570 1.00 . A A . 4 GLY C 1 1
3 2276 1 1 4 GLY CA C -11.245 -5.633 9.645 1.00 . A A . 4 GLY CA 1 1
3 2277 1 1 4 GLY H H -12.653 -5.210 11.170 1.00 . A A . 4 GLY H 1 1
3 2278 1 1 4 GLY HA2 H -11.710 -6.496 9.192 1.00 . A A . 4 GLY HA2 1 1
3 2279 1 1 4 GLY HA3 H -10.814 -5.019 8.868 1.00 . A A . 4 GLY HA3 1 1
3 2280 1 1 4 GLY N N -12.261 -4.864 10.340 1.00 . A A . 4 GLY N 1 1
3 2281 1 1 4 GLY O O -10.391 -6.810 11.543 1.00 . A A . 4 GLY O 1 1
3 2282 1 1 5 SER C C -7.611 -7.608 11.116 1.00 . A A . 5 SER C 1 1
3 2283 1 1 5 SER CA C -7.757 -6.090 11.072 1.00 . A A . 5 SER CA 1 1
3 2284 1 1 5 SER CB C -7.894 -5.538 12.491 1.00 . A A . 5 SER CB 1 1
3 2285 1 1 5 SER H H -8.770 -5.138 9.475 1.00 . A A . 5 SER H 1 1
3 2286 1 1 5 SER HA H -6.874 -5.669 10.613 1.00 . A A . 5 SER HA 1 1
3 2287 1 1 5 SER HB2 H -8.740 -6.001 12.974 1.00 . A A . 5 SER HB2 1 1
3 2288 1 1 5 SER HB3 H -6.995 -5.758 13.049 1.00 . A A . 5 SER HB3 1 1
3 2289 1 1 5 SER HG H -7.594 -3.733 13.194 1.00 . A A . 5 SER HG 1 1
3 2290 1 1 5 SER N N -8.907 -5.703 10.264 1.00 . A A . 5 SER N 1 1
3 2291 1 1 5 SER O O -7.600 -8.211 12.190 1.00 . A A . 5 SER O 1 1
3 2292 1 1 5 SER OG O -8.089 -4.134 12.476 1.00 . A A . 5 SER OG 1 1
3 2293 1 1 6 VAL C C -5.897 -10.086 10.020 1.00 . A A . 6 VAL C 1 1
3 2294 1 1 6 VAL CA C -7.352 -9.669 9.846 1.00 . A A . 6 VAL CA 1 1
3 2295 1 1 6 VAL CB C -7.867 -10.195 8.493 1.00 . A A . 6 VAL CB 1 1
3 2296 1 1 6 VAL CG1 C -7.798 -11.715 8.450 1.00 . A A . 6 VAL CG1 1 1
3 2297 1 1 6 VAL CG2 C -9.287 -9.712 8.239 1.00 . A A . 6 VAL CG2 1 1
3 2298 1 1 6 VAL H H -7.515 -7.687 9.121 1.00 . A A . 6 VAL H 1 1
3 2299 1 1 6 VAL HA H -7.943 -10.116 10.631 1.00 . A A . 6 VAL HA 1 1
3 2300 1 1 6 VAL HB H -7.231 -9.806 7.712 1.00 . A A . 6 VAL HB 1 1
3 2301 1 1 6 VAL HG11 H -8.215 -12.120 9.360 1.00 . A A . 6 VAL HG11 1 1
3 2302 1 1 6 VAL HG12 H -8.359 -12.077 7.602 1.00 . A A . 6 VAL HG12 1 1
3 2303 1 1 6 VAL HG13 H -6.767 -12.025 8.358 1.00 . A A . 6 VAL HG13 1 1
3 2304 1 1 6 VAL HG21 H -9.647 -10.124 7.308 1.00 . A A . 6 VAL HG21 1 1
3 2305 1 1 6 VAL HG22 H -9.926 -10.033 9.046 1.00 . A A . 6 VAL HG22 1 1
3 2306 1 1 6 VAL HG23 H -9.295 -8.633 8.180 1.00 . A A . 6 VAL HG23 1 1
3 2307 1 1 6 VAL N N -7.499 -8.221 9.942 1.00 . A A . 6 VAL N 1 1
3 2308 1 1 6 VAL O O -4.982 -9.381 9.596 1.00 . A A . 6 VAL O 1 1
3 2309 1 1 7 ALA C C -3.771 -12.375 9.611 1.00 . A A . 7 ALA C 1 1
3 2310 1 1 7 ALA CA C -4.345 -11.752 10.879 1.00 . A A . 7 ALA CA 1 1
3 2311 1 1 7 ALA CB C -4.355 -12.770 12.010 1.00 . A A . 7 ALA CB 1 1
3 2312 1 1 7 ALA H H -6.459 -11.757 10.965 1.00 . A A . 7 ALA H 1 1
3 2313 1 1 7 ALA HA H -3.718 -10.925 11.178 1.00 . A A . 7 ALA HA 1 1
3 2314 1 1 7 ALA HB1 H -4.795 -12.325 12.890 1.00 . A A . 7 ALA HB1 1 1
3 2315 1 1 7 ALA HB2 H -4.934 -13.632 11.713 1.00 . A A . 7 ALA HB2 1 1
3 2316 1 1 7 ALA HB3 H -3.343 -13.074 12.228 1.00 . A A . 7 ALA HB3 1 1
3 2317 1 1 7 ALA N N -5.690 -11.239 10.649 1.00 . A A . 7 ALA N 1 1
3 2318 1 1 7 ALA O O -3.568 -13.587 9.538 1.00 . A A . 7 ALA O 1 1
3 2319 1 1 8 LYS C C -1.665 -12.778 7.568 1.00 . A A . 8 LYS C 1 1
3 2320 1 1 8 LYS CA C -2.962 -12.005 7.345 1.00 . A A . 8 LYS CA 1 1
3 2321 1 1 8 LYS CB C -2.707 -10.822 6.408 1.00 . A A . 8 LYS CB 1 1
3 2322 1 1 8 LYS CD C -4.937 -10.303 5.375 1.00 . A A . 8 LYS CD 1 1
3 2323 1 1 8 LYS CE C -6.004 -11.365 5.156 1.00 . A A . 8 LYS CE 1 1
3 2324 1 1 8 LYS CG C -3.542 -10.859 5.140 1.00 . A A . 8 LYS CG 1 1
3 2325 1 1 8 LYS H H -3.696 -10.582 8.729 1.00 . A A . 8 LYS H 1 1
3 2326 1 1 8 LYS HA H -3.685 -12.664 6.891 1.00 . A A . 8 LYS HA 1 1
3 2327 1 1 8 LYS HB2 H -2.931 -9.906 6.936 1.00 . A A . 8 LYS HB2 1 1
3 2328 1 1 8 LYS HB3 H -1.663 -10.819 6.127 1.00 . A A . 8 LYS HB3 1 1
3 2329 1 1 8 LYS HD2 H -5.006 -9.944 6.391 1.00 . A A . 8 LYS HD2 1 1
3 2330 1 1 8 LYS HD3 H -5.109 -9.485 4.689 1.00 . A A . 8 LYS HD3 1 1
3 2331 1 1 8 LYS HE2 H -5.591 -12.150 4.541 1.00 . A A . 8 LYS HE2 1 1
3 2332 1 1 8 LYS HE3 H -6.290 -11.772 6.114 1.00 . A A . 8 LYS HE3 1 1
3 2333 1 1 8 LYS HG2 H -3.053 -10.267 4.381 1.00 . A A . 8 LYS HG2 1 1
3 2334 1 1 8 LYS HG3 H -3.624 -11.883 4.804 1.00 . A A . 8 LYS HG3 1 1
3 2335 1 1 8 LYS HZ1 H -7.880 -10.447 5.193 1.00 . A A . 8 LYS HZ1 1 1
3 2336 1 1 8 LYS HZ2 H -7.681 -11.547 3.925 1.00 . A A . 8 LYS HZ2 1 1
3 2337 1 1 8 LYS HZ3 H -6.940 -10.029 3.851 1.00 . A A . 8 LYS HZ3 1 1
3 2338 1 1 8 LYS N N -3.512 -11.538 8.612 1.00 . A A . 8 LYS N 1 1
3 2339 1 1 8 LYS NZ N -7.211 -10.808 4.485 1.00 . A A . 8 LYS NZ 1 1
3 2340 1 1 8 LYS O O -1.172 -12.873 8.691 1.00 . A A . 8 LYS O 1 1
3 2341 1 1 9 LYS C C 1.308 -13.251 6.105 1.00 . A A . 9 LYS C 1 1
3 2342 1 1 9 LYS CA C 0.123 -14.092 6.565 1.00 . A A . 9 LYS CA 1 1
3 2343 1 1 9 LYS CB C 0.019 -15.358 5.711 1.00 . A A . 9 LYS CB 1 1
3 2344 1 1 9 LYS CD C -1.229 -15.859 3.590 1.00 . A A . 9 LYS CD 1 1
3 2345 1 1 9 LYS CE C -0.817 -17.286 3.264 1.00 . A A . 9 LYS CE 1 1
3 2346 1 1 9 LYS CG C -0.087 -15.081 4.222 1.00 . A A . 9 LYS CG 1 1
3 2347 1 1 9 LYS H H -1.559 -13.219 5.620 1.00 . A A . 9 LYS H 1 1
3 2348 1 1 9 LYS HA H 0.276 -14.375 7.596 1.00 . A A . 9 LYS HA 1 1
3 2349 1 1 9 LYS HB2 H 0.897 -15.964 5.882 1.00 . A A . 9 LYS HB2 1 1
3 2350 1 1 9 LYS HB3 H -0.856 -15.914 6.017 1.00 . A A . 9 LYS HB3 1 1
3 2351 1 1 9 LYS HD2 H -2.061 -15.885 4.278 1.00 . A A . 9 LYS HD2 1 1
3 2352 1 1 9 LYS HD3 H -1.530 -15.363 2.678 1.00 . A A . 9 LYS HD3 1 1
3 2353 1 1 9 LYS HE2 H -0.490 -17.327 2.237 1.00 . A A . 9 LYS HE2 1 1
3 2354 1 1 9 LYS HE3 H -0.001 -17.568 3.913 1.00 . A A . 9 LYS HE3 1 1
3 2355 1 1 9 LYS HG2 H -0.260 -14.025 4.074 1.00 . A A . 9 LYS HG2 1 1
3 2356 1 1 9 LYS HG3 H 0.839 -15.366 3.744 1.00 . A A . 9 LYS HG3 1 1
3 2357 1 1 9 LYS HZ1 H -1.736 -19.138 2.961 1.00 . A A . 9 LYS HZ1 1 1
3 2358 1 1 9 LYS HZ2 H -2.821 -17.844 3.067 1.00 . A A . 9 LYS HZ2 1 1
3 2359 1 1 9 LYS HZ3 H -2.077 -18.442 4.464 1.00 . A A . 9 LYS HZ3 1 1
3 2360 1 1 9 LYS N N -1.118 -13.330 6.489 1.00 . A A . 9 LYS N 1 1
3 2361 1 1 9 LYS NZ N -1.941 -18.245 3.452 1.00 . A A . 9 LYS NZ 1 1
3 2362 1 1 9 LYS O O 2.316 -13.784 5.640 1.00 . A A . 9 LYS O 1 1
3 2363 1 1 10 ILE C C 2.593 -10.058 6.966 1.00 . A A . 10 ILE C 1 1
3 2364 1 1 10 ILE CA C 2.243 -11.021 5.837 1.00 . A A . 10 ILE CA 1 1
3 2365 1 1 10 ILE CB C 1.847 -10.210 4.589 1.00 . A A . 10 ILE CB 1 1
3 2366 1 1 10 ILE CD1 C -0.088 -11.138 3.222 1.00 . A A . 10 ILE CD1 1 1
3 2367 1 1 10 ILE CG1 C 1.405 -11.147 3.464 1.00 . A A . 10 ILE CG1 1 1
3 2368 1 1 10 ILE CG2 C 3.009 -9.338 4.134 1.00 . A A . 10 ILE CG2 1 1
3 2369 1 1 10 ILE H H 0.353 -11.571 6.614 1.00 . A A . 10 ILE H 1 1
3 2370 1 1 10 ILE HA H 3.117 -11.610 5.597 1.00 . A A . 10 ILE HA 1 1
3 2371 1 1 10 ILE HB H 1.025 -9.562 4.854 1.00 . A A . 10 ILE HB 1 1
3 2372 1 1 10 ILE HD11 H -0.576 -11.761 3.958 1.00 . A A . 10 ILE HD11 1 1
3 2373 1 1 10 ILE HD12 H -0.461 -10.127 3.305 1.00 . A A . 10 ILE HD12 1 1
3 2374 1 1 10 ILE HD13 H -0.296 -11.519 2.233 1.00 . A A . 10 ILE HD13 1 1
3 2375 1 1 10 ILE HG12 H 1.891 -10.853 2.547 1.00 . A A . 10 ILE HG12 1 1
3 2376 1 1 10 ILE HG13 H 1.696 -12.157 3.712 1.00 . A A . 10 ILE HG13 1 1
3 2377 1 1 10 ILE HG21 H 3.402 -9.720 3.203 1.00 . A A . 10 ILE HG21 1 1
3 2378 1 1 10 ILE HG22 H 2.663 -8.326 3.990 1.00 . A A . 10 ILE HG22 1 1
3 2379 1 1 10 ILE HG23 H 3.784 -9.351 4.884 1.00 . A A . 10 ILE HG23 1 1
3 2380 1 1 10 ILE N N 1.180 -11.934 6.237 1.00 . A A . 10 ILE N 1 1
3 2381 1 1 10 ILE O O 1.770 -9.240 7.378 1.00 . A A . 10 ILE O 1 1
3 2382 1 1 11 THR C C 4.921 -8.023 7.997 1.00 . A A . 11 THR C 1 1
3 2383 1 1 11 THR CA C 4.284 -9.296 8.543 1.00 . A A . 11 THR CA 1 1
3 2384 1 1 11 THR CB C 5.302 -10.020 9.444 1.00 . A A . 11 THR CB 1 1
3 2385 1 1 11 THR CG2 C 5.781 -9.106 10.562 1.00 . A A . 11 THR CG2 1 1
3 2386 1 1 11 THR H H 4.433 -10.830 7.092 1.00 . A A . 11 THR H 1 1
3 2387 1 1 11 THR HA H 3.428 -9.029 9.145 1.00 . A A . 11 THR HA 1 1
3 2388 1 1 11 THR HB H 6.154 -10.304 8.843 1.00 . A A . 11 THR HB 1 1
3 2389 1 1 11 THR HG1 H 5.283 -11.547 10.691 1.00 . A A . 11 THR HG1 1 1
3 2390 1 1 11 THR HG21 H 4.928 -8.716 11.098 1.00 . A A . 11 THR HG21 1 1
3 2391 1 1 11 THR HG22 H 6.346 -8.288 10.142 1.00 . A A . 11 THR HG22 1 1
3 2392 1 1 11 THR HG23 H 6.407 -9.665 11.240 1.00 . A A . 11 THR HG23 1 1
3 2393 1 1 11 THR N N 3.823 -10.158 7.462 1.00 . A A . 11 THR N 1 1
3 2394 1 1 11 THR O O 6.091 -8.017 7.618 1.00 . A A . 11 THR O 1 1
3 2395 1 1 11 THR OG1 O 4.711 -11.197 10.004 1.00 . A A . 11 THR OG1 1 1
3 2396 1 1 12 TRP C C 5.749 -5.127 8.348 1.00 . A A . 12 TRP C 1 1
3 2397 1 1 12 TRP CA C 4.631 -5.666 7.462 1.00 . A A . 12 TRP CA 1 1
3 2398 1 1 12 TRP CB C 3.487 -4.654 7.388 1.00 . A A . 12 TRP CB 1 1
3 2399 1 1 12 TRP CD1 C 1.272 -5.751 6.709 1.00 . A A . 12 TRP CD1 1 1
3 2400 1 1 12 TRP CD2 C 2.363 -4.759 5.024 1.00 . A A . 12 TRP CD2 1 1
3 2401 1 1 12 TRP CE2 C 1.172 -5.318 4.521 1.00 . A A . 12 TRP CE2 1 1
3 2402 1 1 12 TRP CE3 C 3.212 -4.082 4.144 1.00 . A A . 12 TRP CE3 1 1
3 2403 1 1 12 TRP CG C 2.408 -5.047 6.425 1.00 . A A . 12 TRP CG 1 1
3 2404 1 1 12 TRP CH2 C 1.661 -4.553 2.341 1.00 . A A . 12 TRP CH2 1 1
3 2405 1 1 12 TRP CZ2 C 0.812 -5.221 3.180 1.00 . A A . 12 TRP CZ2 1 1
3 2406 1 1 12 TRP CZ3 C 2.854 -3.987 2.813 1.00 . A A . 12 TRP CZ3 1 1
3 2407 1 1 12 TRP H H 3.217 -7.015 8.278 1.00 . A A . 12 TRP H 1 1
3 2408 1 1 12 TRP HA H 5.023 -5.828 6.467 1.00 . A A . 12 TRP HA 1 1
3 2409 1 1 12 TRP HB2 H 3.042 -4.552 8.365 1.00 . A A . 12 TRP HB2 1 1
3 2410 1 1 12 TRP HB3 H 3.882 -3.698 7.075 1.00 . A A . 12 TRP HB3 1 1
3 2411 1 1 12 TRP HD1 H 1.015 -6.118 7.692 1.00 . A A . 12 TRP HD1 1 1
3 2412 1 1 12 TRP HE1 H -0.333 -6.389 5.516 1.00 . A A . 12 TRP HE1 1 1
3 2413 1 1 12 TRP HE3 H 4.135 -3.638 4.489 1.00 . A A . 12 TRP HE3 1 1
3 2414 1 1 12 TRP HH2 H 1.422 -4.454 1.294 1.00 . A A . 12 TRP HH2 1 1
3 2415 1 1 12 TRP HZ2 H -0.103 -5.651 2.801 1.00 . A A . 12 TRP HZ2 1 1
3 2416 1 1 12 TRP HZ3 H 3.497 -3.467 2.118 1.00 . A A . 12 TRP HZ3 1 1
3 2417 1 1 12 TRP N N 4.142 -6.946 7.961 1.00 . A A . 12 TRP N 1 1
3 2418 1 1 12 TRP NE1 N 0.526 -5.919 5.569 1.00 . A A . 12 TRP NE1 1 1
3 2419 1 1 12 TRP O O 5.498 -4.642 9.452 1.00 . A A . 12 TRP O 1 1
3 2420 1 1 13 ARG C C 8.461 -3.290 8.242 1.00 . A A . 13 ARG C 1 1
3 2421 1 1 13 ARG CA C 8.136 -4.735 8.609 1.00 . A A . 13 ARG CA 1 1
3 2422 1 1 13 ARG CB C 9.350 -5.627 8.341 1.00 . A A . 13 ARG CB 1 1
3 2423 1 1 13 ARG CD C 10.377 -7.764 9.173 1.00 . A A . 13 ARG CD 1 1
3 2424 1 1 13 ARG CG C 9.112 -7.093 8.663 1.00 . A A . 13 ARG CG 1 1
3 2425 1 1 13 ARG CZ C 9.496 -9.238 10.933 1.00 . A A . 13 ARG CZ 1 1
3 2426 1 1 13 ARG H H 7.117 -5.611 6.973 1.00 . A A . 13 ARG H 1 1
3 2427 1 1 13 ARG HA H 7.892 -4.781 9.660 1.00 . A A . 13 ARG HA 1 1
3 2428 1 1 13 ARG HB2 H 9.616 -5.549 7.298 1.00 . A A . 13 ARG HB2 1 1
3 2429 1 1 13 ARG HB3 H 10.176 -5.278 8.943 1.00 . A A . 13 ARG HB3 1 1
3 2430 1 1 13 ARG HD2 H 10.589 -8.621 8.552 1.00 . A A . 13 ARG HD2 1 1
3 2431 1 1 13 ARG HD3 H 11.194 -7.061 9.105 1.00 . A A . 13 ARG HD3 1 1
3 2432 1 1 13 ARG HE H 10.734 -7.705 11.243 1.00 . A A . 13 ARG HE 1 1
3 2433 1 1 13 ARG HG2 H 8.348 -7.166 9.424 1.00 . A A . 13 ARG HG2 1 1
3 2434 1 1 13 ARG HG3 H 8.781 -7.599 7.768 1.00 . A A . 13 ARG HG3 1 1
3 2435 1 1 13 ARG HH11 H 8.873 -9.680 9.063 1.00 . A A . 13 ARG HH11 1 1
3 2436 1 1 13 ARG HH12 H 8.259 -10.711 10.313 1.00 . A A . 13 ARG HH12 1 1
3 2437 1 1 13 ARG HH21 H 9.934 -9.056 12.898 1.00 . A A . 13 ARG HH21 1 1
3 2438 1 1 13 ARG HH22 H 8.862 -10.354 12.494 1.00 . A A . 13 ARG HH22 1 1
3 2439 1 1 13 ARG N N 6.981 -5.215 7.860 1.00 . A A . 13 ARG N 1 1
3 2440 1 1 13 ARG NE N 10.243 -8.205 10.559 1.00 . A A . 13 ARG NE 1 1
3 2441 1 1 13 ARG NH1 N 8.820 -9.933 10.029 1.00 . A A . 13 ARG NH1 1 1
3 2442 1 1 13 ARG NH2 N 9.425 -9.577 12.213 1.00 . A A . 13 ARG NH2 1 1
3 2443 1 1 13 ARG O O 7.718 -2.643 7.505 1.00 . A A . 13 ARG O 1 1
3 2444 1 1 14 LYS C C 10.372 -1.251 7.018 1.00 . A A . 14 LYS C 1 1
3 2445 1 1 14 LYS CA C 10.004 -1.423 8.488 1.00 . A A . 14 LYS CA 1 1
3 2446 1 1 14 LYS CB C 11.198 -1.054 9.371 1.00 . A A . 14 LYS CB 1 1
3 2447 1 1 14 LYS CD C 12.986 0.659 9.794 1.00 . A A . 14 LYS CD 1 1
3 2448 1 1 14 LYS CE C 13.801 1.436 8.773 1.00 . A A . 14 LYS CE 1 1
3 2449 1 1 14 LYS CG C 11.567 0.419 9.309 1.00 . A A . 14 LYS CG 1 1
3 2450 1 1 14 LYS H H 10.130 -3.356 9.342 1.00 . A A . 14 LYS H 1 1
3 2451 1 1 14 LYS HA H 9.179 -0.767 8.720 1.00 . A A . 14 LYS HA 1 1
3 2452 1 1 14 LYS HB2 H 10.963 -1.301 10.396 1.00 . A A . 14 LYS HB2 1 1
3 2453 1 1 14 LYS HB3 H 12.054 -1.631 9.057 1.00 . A A . 14 LYS HB3 1 1
3 2454 1 1 14 LYS HD2 H 12.953 1.222 10.715 1.00 . A A . 14 LYS HD2 1 1
3 2455 1 1 14 LYS HD3 H 13.464 -0.295 9.971 1.00 . A A . 14 LYS HD3 1 1
3 2456 1 1 14 LYS HE2 H 14.799 1.579 9.159 1.00 . A A . 14 LYS HE2 1 1
3 2457 1 1 14 LYS HE3 H 13.847 0.864 7.858 1.00 . A A . 14 LYS HE3 1 1
3 2458 1 1 14 LYS HG2 H 11.485 0.759 8.287 1.00 . A A . 14 LYS HG2 1 1
3 2459 1 1 14 LYS HG3 H 10.883 0.978 9.932 1.00 . A A . 14 LYS HG3 1 1
3 2460 1 1 14 LYS HZ1 H 13.931 3.505 8.514 1.00 . A A . 14 LYS HZ1 1 1
3 2461 1 1 14 LYS HZ2 H 12.466 2.989 9.184 1.00 . A A . 14 LYS HZ2 1 1
3 2462 1 1 14 LYS HZ3 H 12.768 2.765 7.535 1.00 . A A . 14 LYS HZ3 1 1
3 2463 1 1 14 LYS N N 9.577 -2.790 8.761 1.00 . A A . 14 LYS N 1 1
3 2464 1 1 14 LYS NZ N 13.200 2.767 8.481 1.00 . A A . 14 LYS NZ 1 1
3 2465 1 1 14 LYS O O 9.816 -0.398 6.326 1.00 . A A . 14 LYS O 1 1
3 2466 1 1 15 GLN C C 10.589 -2.269 4.208 1.00 . A A . 15 GLN C 1 1
3 2467 1 1 15 GLN CA C 11.751 -2.004 5.160 1.00 . A A . 15 GLN CA 1 1
3 2468 1 1 15 GLN CB C 12.870 -3.017 4.912 1.00 . A A . 15 GLN CB 1 1
3 2469 1 1 15 GLN CD C 12.599 -5.436 4.234 1.00 . A A . 15 GLN CD 1 1
3 2470 1 1 15 GLN CG C 12.526 -4.427 5.364 1.00 . A A . 15 GLN CG 1 1
3 2471 1 1 15 GLN H H 11.715 -2.725 7.149 1.00 . A A . 15 GLN H 1 1
3 2472 1 1 15 GLN HA H 12.130 -1.011 4.978 1.00 . A A . 15 GLN HA 1 1
3 2473 1 1 15 GLN HB2 H 13.088 -3.043 3.855 1.00 . A A . 15 GLN HB2 1 1
3 2474 1 1 15 GLN HB3 H 13.753 -2.697 5.446 1.00 . A A . 15 GLN HB3 1 1
3 2475 1 1 15 GLN HE21 H 11.500 -4.253 3.074 1.00 . A A . 15 GLN HE21 1 1
3 2476 1 1 15 GLN HE22 H 12.002 -5.747 2.364 1.00 . A A . 15 GLN HE22 1 1
3 2477 1 1 15 GLN HG2 H 13.220 -4.723 6.136 1.00 . A A . 15 GLN HG2 1 1
3 2478 1 1 15 GLN HG3 H 11.522 -4.428 5.763 1.00 . A A . 15 GLN HG3 1 1
3 2479 1 1 15 GLN N N 11.310 -2.067 6.548 1.00 . A A . 15 GLN N 1 1
3 2480 1 1 15 GLN NE2 N 11.969 -5.113 3.110 1.00 . A A . 15 GLN NE2 1 1
3 2481 1 1 15 GLN O O 10.578 -1.783 3.076 1.00 . A A . 15 GLN O 1 1
3 2482 1 1 15 GLN OE1 O 13.216 -6.493 4.370 1.00 . A A . 15 GLN OE1 1 1
3 2483 1 1 16 ASP C C 7.607 -2.127 3.589 1.00 . A A . 16 ASP C 1 1
3 2484 1 1 16 ASP CA C 8.447 -3.370 3.862 1.00 . A A . 16 ASP CA 1 1
3 2485 1 1 16 ASP CB C 7.596 -4.432 4.563 1.00 . A A . 16 ASP CB 1 1
3 2486 1 1 16 ASP CG C 8.119 -5.836 4.334 1.00 . A A . 16 ASP CG 1 1
3 2487 1 1 16 ASP H H 9.680 -3.399 5.583 1.00 . A A . 16 ASP H 1 1
3 2488 1 1 16 ASP HA H 8.797 -3.766 2.921 1.00 . A A . 16 ASP HA 1 1
3 2489 1 1 16 ASP HB2 H 7.593 -4.238 5.625 1.00 . A A . 16 ASP HB2 1 1
3 2490 1 1 16 ASP HB3 H 6.585 -4.377 4.187 1.00 . A A . 16 ASP HB3 1 1
3 2491 1 1 16 ASP N N 9.613 -3.041 4.673 1.00 . A A . 16 ASP N 1 1
3 2492 1 1 16 ASP O O 7.160 -1.901 2.464 1.00 . A A . 16 ASP O 1 1
3 2493 1 1 16 ASP OD1 O 9.038 -6.253 5.068 1.00 . A A . 16 ASP OD1 1 1
3 2494 1 1 16 ASP OD2 O 7.611 -6.518 3.419 1.00 . A A . 16 ASP OD2 1 1
3 2495 1 1 17 LEU C C 7.298 0.898 3.575 1.00 . A A . 17 LEU C 1 1
3 2496 1 1 17 LEU CA C 6.608 -0.101 4.498 1.00 . A A . 17 LEU CA 1 1
3 2497 1 1 17 LEU CB C 6.382 0.529 5.873 1.00 . A A . 17 LEU CB 1 1
3 2498 1 1 17 LEU CD1 C 5.521 0.263 8.212 1.00 . A A . 17 LEU CD1 1 1
3 2499 1 1 17 LEU CD2 C 3.933 0.182 6.282 1.00 . A A . 17 LEU CD2 1 1
3 2500 1 1 17 LEU CG C 5.339 -0.151 6.761 1.00 . A A . 17 LEU CG 1 1
3 2501 1 1 17 LEU H H 7.777 -1.555 5.497 1.00 . A A . 17 LEU H 1 1
3 2502 1 1 17 LEU HA H 5.652 -0.366 4.071 1.00 . A A . 17 LEU HA 1 1
3 2503 1 1 17 LEU HB2 H 7.323 0.517 6.401 1.00 . A A . 17 LEU HB2 1 1
3 2504 1 1 17 LEU HB3 H 6.071 1.553 5.719 1.00 . A A . 17 LEU HB3 1 1
3 2505 1 1 17 LEU HD11 H 6.232 -0.395 8.688 1.00 . A A . 17 LEU HD11 1 1
3 2506 1 1 17 LEU HD12 H 4.573 0.200 8.727 1.00 . A A . 17 LEU HD12 1 1
3 2507 1 1 17 LEU HD13 H 5.886 1.279 8.254 1.00 . A A . 17 LEU HD13 1 1
3 2508 1 1 17 LEU HD21 H 3.924 0.239 5.203 1.00 . A A . 17 LEU HD21 1 1
3 2509 1 1 17 LEU HD22 H 3.628 1.132 6.696 1.00 . A A . 17 LEU HD22 1 1
3 2510 1 1 17 LEU HD23 H 3.250 -0.589 6.607 1.00 . A A . 17 LEU HD23 1 1
3 2511 1 1 17 LEU HG H 5.468 -1.223 6.700 1.00 . A A . 17 LEU HG 1 1
3 2512 1 1 17 LEU N N 7.395 -1.323 4.625 1.00 . A A . 17 LEU N 1 1
3 2513 1 1 17 LEU O O 6.664 1.493 2.703 1.00 . A A . 17 LEU O 1 1
3 2514 1 1 18 ASP C C 9.227 1.674 1.472 1.00 . A A . 18 ASP C 1 1
3 2515 1 1 18 ASP CA C 9.378 2.000 2.954 1.00 . A A . 18 ASP CA 1 1
3 2516 1 1 18 ASP CB C 10.853 1.949 3.354 1.00 . A A . 18 ASP CB 1 1
3 2517 1 1 18 ASP CG C 11.623 3.166 2.881 1.00 . A A . 18 ASP CG 1 1
3 2518 1 1 18 ASP H H 9.048 0.571 4.483 1.00 . A A . 18 ASP H 1 1
3 2519 1 1 18 ASP HA H 9.001 2.996 3.131 1.00 . A A . 18 ASP HA 1 1
3 2520 1 1 18 ASP HB2 H 10.926 1.896 4.431 1.00 . A A . 18 ASP HB2 1 1
3 2521 1 1 18 ASP HB3 H 11.306 1.068 2.922 1.00 . A A . 18 ASP HB3 1 1
3 2522 1 1 18 ASP N N 8.599 1.075 3.772 1.00 . A A . 18 ASP N 1 1
3 2523 1 1 18 ASP O O 9.335 2.554 0.618 1.00 . A A . 18 ASP O 1 1
3 2524 1 1 18 ASP OD1 O 11.572 4.205 3.572 1.00 . A A . 18 ASP OD1 1 1
3 2525 1 1 18 ASP OD2 O 12.276 3.081 1.819 1.00 . A A . 18 ASP OD2 1 1
3 2526 1 1 19 ARG C C 7.484 0.438 -0.777 1.00 . A A . 19 ARG C 1 1
3 2527 1 1 19 ARG CA C 8.815 -0.040 -0.206 1.00 . A A . 19 ARG CA 1 1
3 2528 1 1 19 ARG CB C 8.899 -1.566 -0.288 1.00 . A A . 19 ARG CB 1 1
3 2529 1 1 19 ARG CD C 9.824 -1.519 -2.625 1.00 . A A . 19 ARG CD 1 1
3 2530 1 1 19 ARG CG C 8.769 -2.108 -1.702 1.00 . A A . 19 ARG CG 1 1
3 2531 1 1 19 ARG CZ C 12.272 -1.304 -2.697 1.00 . A A . 19 ARG CZ 1 1
3 2532 1 1 19 ARG H H 8.903 -0.253 1.898 1.00 . A A . 19 ARG H 1 1
3 2533 1 1 19 ARG HA H 9.617 0.388 -0.789 1.00 . A A . 19 ARG HA 1 1
3 2534 1 1 19 ARG HB2 H 9.852 -1.884 0.109 1.00 . A A . 19 ARG HB2 1 1
3 2535 1 1 19 ARG HB3 H 8.109 -1.990 0.313 1.00 . A A . 19 ARG HB3 1 1
3 2536 1 1 19 ARG HD2 H 9.659 -1.893 -3.624 1.00 . A A . 19 ARG HD2 1 1
3 2537 1 1 19 ARG HD3 H 9.726 -0.444 -2.621 1.00 . A A . 19 ARG HD3 1 1
3 2538 1 1 19 ARG HE H 11.273 -2.568 -1.521 1.00 . A A . 19 ARG HE 1 1
3 2539 1 1 19 ARG HG2 H 8.886 -3.181 -1.678 1.00 . A A . 19 ARG HG2 1 1
3 2540 1 1 19 ARG HG3 H 7.789 -1.858 -2.083 1.00 . A A . 19 ARG HG3 1 1
3 2541 1 1 19 ARG HH11 H 11.273 -0.074 -3.950 1.00 . A A . 19 ARG HH11 1 1
3 2542 1 1 19 ARG HH12 H 13.000 0.067 -3.991 1.00 . A A . 19 ARG HH12 1 1
3 2543 1 1 19 ARG HH21 H 13.547 -2.392 -1.566 1.00 . A A . 19 ARG HH21 1 1
3 2544 1 1 19 ARG HH22 H 14.292 -1.252 -2.635 1.00 . A A . 19 ARG HH22 1 1
3 2545 1 1 19 ARG N N 8.978 0.403 1.174 1.00 . A A . 19 ARG N 1 1
3 2546 1 1 19 ARG NE N 11.177 -1.873 -2.204 1.00 . A A . 19 ARG NE 1 1
3 2547 1 1 19 ARG NH1 N 12.174 -0.360 -3.623 1.00 . A A . 19 ARG NH1 1 1
3 2548 1 1 19 ARG NH2 N 13.468 -1.681 -2.264 1.00 . A A . 19 ARG NH2 1 1
3 2549 1 1 19 ARG O O 7.404 0.852 -1.934 1.00 . A A . 19 ARG O 1 1
3 2550 1 1 20 LEU C C 4.979 2.321 -0.319 1.00 . A A . 20 LEU C 1 1
3 2551 1 1 20 LEU CA C 5.110 0.803 -0.382 1.00 . A A . 20 LEU CA 1 1
3 2552 1 1 20 LEU CB C 4.040 0.152 0.498 1.00 . A A . 20 LEU CB 1 1
3 2553 1 1 20 LEU CD1 C 2.095 0.514 -1.041 1.00 . A A . 20 LEU CD1 1 1
3 2554 1 1 20 LEU CD2 C 1.699 0.082 1.390 1.00 . A A . 20 LEU CD2 1 1
3 2555 1 1 20 LEU CG C 2.627 0.721 0.368 1.00 . A A . 20 LEU CG 1 1
3 2556 1 1 20 LEU H H 6.564 0.038 0.953 1.00 . A A . 20 LEU H 1 1
3 2557 1 1 20 LEU HA H 4.969 0.483 -1.403 1.00 . A A . 20 LEU HA 1 1
3 2558 1 1 20 LEU HB2 H 3.998 -0.897 0.244 1.00 . A A . 20 LEU HB2 1 1
3 2559 1 1 20 LEU HB3 H 4.349 0.260 1.527 1.00 . A A . 20 LEU HB3 1 1
3 2560 1 1 20 LEU HD11 H 1.205 1.111 -1.181 1.00 . A A . 20 LEU HD11 1 1
3 2561 1 1 20 LEU HD12 H 1.856 -0.529 -1.186 1.00 . A A . 20 LEU HD12 1 1
3 2562 1 1 20 LEU HD13 H 2.846 0.813 -1.757 1.00 . A A . 20 LEU HD13 1 1
3 2563 1 1 20 LEU HD21 H 2.019 -0.931 1.584 1.00 . A A . 20 LEU HD21 1 1
3 2564 1 1 20 LEU HD22 H 0.690 0.074 1.005 1.00 . A A . 20 LEU HD22 1 1
3 2565 1 1 20 LEU HD23 H 1.728 0.651 2.309 1.00 . A A . 20 LEU HD23 1 1
3 2566 1 1 20 LEU HG H 2.656 1.785 0.560 1.00 . A A . 20 LEU HG 1 1
3 2567 1 1 20 LEU N N 6.439 0.377 0.041 1.00 . A A . 20 LEU N 1 1
3 2568 1 1 20 LEU O O 4.178 2.917 -1.040 1.00 . A A . 20 LEU O 1 1
3 2569 1 1 21 LYS C C 6.152 5.085 -0.601 1.00 . A A . 21 LYS C 1 1
3 2570 1 1 21 LYS CA C 5.752 4.394 0.698 1.00 . A A . 21 LYS CA 1 1
3 2571 1 1 21 LYS CB C 6.691 4.822 1.828 1.00 . A A . 21 LYS CB 1 1
3 2572 1 1 21 LYS CD C 6.936 7.322 1.819 1.00 . A A . 21 LYS CD 1 1
3 2573 1 1 21 LYS CE C 5.898 8.249 1.208 1.00 . A A . 21 LYS CE 1 1
3 2574 1 1 21 LYS CG C 6.286 6.125 2.495 1.00 . A A . 21 LYS CG 1 1
3 2575 1 1 21 LYS H H 6.392 2.415 1.091 1.00 . A A . 21 LYS H 1 1
3 2576 1 1 21 LYS HA H 4.742 4.685 0.951 1.00 . A A . 21 LYS HA 1 1
3 2577 1 1 21 LYS HB2 H 6.707 4.047 2.580 1.00 . A A . 21 LYS HB2 1 1
3 2578 1 1 21 LYS HB3 H 7.687 4.941 1.425 1.00 . A A . 21 LYS HB3 1 1
3 2579 1 1 21 LYS HD2 H 7.507 7.872 2.553 1.00 . A A . 21 LYS HD2 1 1
3 2580 1 1 21 LYS HD3 H 7.597 6.969 1.039 1.00 . A A . 21 LYS HD3 1 1
3 2581 1 1 21 LYS HE2 H 5.492 7.780 0.324 1.00 . A A . 21 LYS HE2 1 1
3 2582 1 1 21 LYS HE3 H 5.108 8.407 1.927 1.00 . A A . 21 LYS HE3 1 1
3 2583 1 1 21 LYS HG2 H 5.213 6.232 2.436 1.00 . A A . 21 LYS HG2 1 1
3 2584 1 1 21 LYS HG3 H 6.592 6.098 3.531 1.00 . A A . 21 LYS HG3 1 1
3 2585 1 1 21 LYS HZ1 H 6.018 9.934 -0.021 1.00 . A A . 21 LYS HZ1 1 1
3 2586 1 1 21 LYS HZ2 H 7.500 9.465 0.646 1.00 . A A . 21 LYS HZ2 1 1
3 2587 1 1 21 LYS HZ3 H 6.351 10.249 1.607 1.00 . A A . 21 LYS HZ3 1 1
3 2588 1 1 21 LYS N N 5.774 2.944 0.544 1.00 . A A . 21 LYS N 1 1
3 2589 1 1 21 LYS NZ N 6.482 9.566 0.833 1.00 . A A . 21 LYS NZ 1 1
3 2590 1 1 21 LYS O O 5.431 5.946 -1.104 1.00 . A A . 21 LYS O 1 1
3 2591 1 1 22 ARG C C 6.773 5.141 -3.497 1.00 . A A . 22 ARG C 1 1
3 2592 1 1 22 ARG CA C 7.801 5.285 -2.379 1.00 . A A . 22 ARG CA 1 1
3 2593 1 1 22 ARG CB C 9.115 4.620 -2.791 1.00 . A A . 22 ARG CB 1 1
3 2594 1 1 22 ARG CD C 9.560 2.699 -4.351 1.00 . A A . 22 ARG CD 1 1
3 2595 1 1 22 ARG CG C 8.998 3.118 -3.001 1.00 . A A . 22 ARG CG 1 1
3 2596 1 1 22 ARG CZ C 11.702 2.853 -5.547 1.00 . A A . 22 ARG CZ 1 1
3 2597 1 1 22 ARG H H 7.836 4.010 -0.690 1.00 . A A . 22 ARG H 1 1
3 2598 1 1 22 ARG HA H 7.980 6.335 -2.203 1.00 . A A . 22 ARG HA 1 1
3 2599 1 1 22 ARG HB2 H 9.456 5.064 -3.714 1.00 . A A . 22 ARG HB2 1 1
3 2600 1 1 22 ARG HB3 H 9.851 4.797 -2.022 1.00 . A A . 22 ARG HB3 1 1
3 2601 1 1 22 ARG HD2 H 9.317 1.662 -4.520 1.00 . A A . 22 ARG HD2 1 1
3 2602 1 1 22 ARG HD3 H 9.105 3.307 -5.120 1.00 . A A . 22 ARG HD3 1 1
3 2603 1 1 22 ARG HE H 11.490 2.985 -3.568 1.00 . A A . 22 ARG HE 1 1
3 2604 1 1 22 ARG HG2 H 9.546 2.611 -2.222 1.00 . A A . 22 ARG HG2 1 1
3 2605 1 1 22 ARG HG3 H 7.956 2.838 -2.953 1.00 . A A . 22 ARG HG3 1 1
3 2606 1 1 22 ARG HH11 H 10.087 2.573 -6.728 1.00 . A A . 22 ARG HH11 1 1
3 2607 1 1 22 ARG HH12 H 11.604 2.682 -7.559 1.00 . A A . 22 ARG HH12 1 1
3 2608 1 1 22 ARG HH21 H 13.492 3.132 -4.651 1.00 . A A . 22 ARG HH21 1 1
3 2609 1 1 22 ARG HH22 H 13.540 3.000 -6.376 1.00 . A A . 22 ARG HH22 1 1
3 2610 1 1 22 ARG N N 7.305 4.702 -1.138 1.00 . A A . 22 ARG N 1 1
3 2611 1 1 22 ARG NE N 11.010 2.863 -4.413 1.00 . A A . 22 ARG NE 1 1
3 2612 1 1 22 ARG NH1 N 11.080 2.688 -6.706 1.00 . A A . 22 ARG NH1 1 1
3 2613 1 1 22 ARG NH2 N 13.020 3.008 -5.523 1.00 . A A . 22 ARG NH2 1 1
3 2614 1 1 22 ARG O O 6.754 5.929 -4.442 1.00 . A A . 22 ARG O 1 1
3 2615 1 1 23 VAL C C 3.722 4.851 -4.220 1.00 . A A . 23 VAL C 1 1
3 2616 1 1 23 VAL CA C 4.887 3.882 -4.381 1.00 . A A . 23 VAL CA 1 1
3 2617 1 1 23 VAL CB C 4.355 2.439 -4.294 1.00 . A A . 23 VAL CB 1 1
3 2618 1 1 23 VAL CG1 C 3.428 2.139 -5.462 1.00 . A A . 23 VAL CG1 1 1
3 2619 1 1 23 VAL CG2 C 5.509 1.448 -4.251 1.00 . A A . 23 VAL CG2 1 1
3 2620 1 1 23 VAL H H 5.984 3.535 -2.605 1.00 . A A . 23 VAL H 1 1
3 2621 1 1 23 VAL HA H 5.327 4.022 -5.358 1.00 . A A . 23 VAL HA 1 1
3 2622 1 1 23 VAL HB H 3.789 2.340 -3.379 1.00 . A A . 23 VAL HB 1 1
3 2623 1 1 23 VAL HG11 H 2.850 3.021 -5.697 1.00 . A A . 23 VAL HG11 1 1
3 2624 1 1 23 VAL HG12 H 4.013 1.851 -6.322 1.00 . A A . 23 VAL HG12 1 1
3 2625 1 1 23 VAL HG13 H 2.761 1.334 -5.193 1.00 . A A . 23 VAL HG13 1 1
3 2626 1 1 23 VAL HG21 H 5.544 0.977 -3.281 1.00 . A A . 23 VAL HG21 1 1
3 2627 1 1 23 VAL HG22 H 5.365 0.696 -5.012 1.00 . A A . 23 VAL HG22 1 1
3 2628 1 1 23 VAL HG23 H 6.438 1.969 -4.432 1.00 . A A . 23 VAL HG23 1 1
3 2629 1 1 23 VAL N N 5.918 4.129 -3.381 1.00 . A A . 23 VAL N 1 1
3 2630 1 1 23 VAL O O 3.216 5.399 -5.200 1.00 . A A . 23 VAL O 1 1
3 2631 1 1 24 ILE C C 2.554 7.402 -3.045 1.00 . A A . 24 ILE C 1 1
3 2632 1 1 24 ILE CA C 2.194 5.965 -2.687 1.00 . A A . 24 ILE CA 1 1
3 2633 1 1 24 ILE CB C 1.789 5.901 -1.203 1.00 . A A . 24 ILE CB 1 1
3 2634 1 1 24 ILE CD1 C 1.420 4.216 0.668 1.00 . A A . 24 ILE CD1 1 1
3 2635 1 1 24 ILE CG1 C 1.385 4.476 -0.822 1.00 . A A . 24 ILE CG1 1 1
3 2636 1 1 24 ILE CG2 C 0.653 6.874 -0.923 1.00 . A A . 24 ILE CG2 1 1
3 2637 1 1 24 ILE H H 3.742 4.593 -2.238 1.00 . A A . 24 ILE H 1 1
3 2638 1 1 24 ILE HA H 1.348 5.657 -3.284 1.00 . A A . 24 ILE HA 1 1
3 2639 1 1 24 ILE HB H 2.640 6.198 -0.609 1.00 . A A . 24 ILE HB 1 1
3 2640 1 1 24 ILE HD11 H 0.597 3.571 0.940 1.00 . A A . 24 ILE HD11 1 1
3 2641 1 1 24 ILE HD12 H 2.352 3.736 0.928 1.00 . A A . 24 ILE HD12 1 1
3 2642 1 1 24 ILE HD13 H 1.335 5.151 1.200 1.00 . A A . 24 ILE HD13 1 1
3 2643 1 1 24 ILE HG12 H 0.379 4.289 -1.167 1.00 . A A . 24 ILE HG12 1 1
3 2644 1 1 24 ILE HG13 H 2.059 3.780 -1.298 1.00 . A A . 24 ILE HG13 1 1
3 2645 1 1 24 ILE HG21 H -0.206 6.606 -1.520 1.00 . A A . 24 ILE HG21 1 1
3 2646 1 1 24 ILE HG22 H 0.392 6.828 0.123 1.00 . A A . 24 ILE HG22 1 1
3 2647 1 1 24 ILE HG23 H 0.967 7.877 -1.171 1.00 . A A . 24 ILE HG23 1 1
3 2648 1 1 24 ILE N N 3.299 5.060 -2.978 1.00 . A A . 24 ILE N 1 1
3 2649 1 1 24 ILE O O 1.680 8.215 -3.348 1.00 . A A . 24 ILE O 1 1
3 2650 1 1 25 ALA C C 4.392 9.257 -4.841 1.00 . A A . 25 ALA C 1 1
3 2651 1 1 25 ALA CA C 4.322 9.050 -3.331 1.00 . A A . 25 ALA CA 1 1
3 2652 1 1 25 ALA CB C 5.685 9.292 -2.699 1.00 . A A . 25 ALA CB 1 1
3 2653 1 1 25 ALA H H 4.495 7.020 -2.758 1.00 . A A . 25 ALA H 1 1
3 2654 1 1 25 ALA HA H 3.626 9.761 -2.912 1.00 . A A . 25 ALA HA 1 1
3 2655 1 1 25 ALA HB1 H 6.438 8.751 -3.250 1.00 . A A . 25 ALA HB1 1 1
3 2656 1 1 25 ALA HB2 H 5.909 10.349 -2.725 1.00 . A A . 25 ALA HB2 1 1
3 2657 1 1 25 ALA HB3 H 5.671 8.952 -1.675 1.00 . A A . 25 ALA HB3 1 1
3 2658 1 1 25 ALA N N 3.846 7.710 -3.008 1.00 . A A . 25 ALA N 1 1
3 2659 1 1 25 ALA O O 4.306 10.386 -5.327 1.00 . A A . 25 ALA O 1 1
3 2660 1 1 26 LEU C C 3.246 8.149 -7.660 1.00 . A A . 26 LEU C 1 1
3 2661 1 1 26 LEU CA C 4.634 8.226 -7.032 1.00 . A A . 26 LEU CA 1 1
3 2662 1 1 26 LEU CB C 5.509 7.090 -7.563 1.00 . A A . 26 LEU CB 1 1
3 2663 1 1 26 LEU CD1 C 7.794 7.645 -8.428 1.00 . A A . 26 LEU CD1 1 1
3 2664 1 1 26 LEU CD2 C 6.230 6.280 -9.822 1.00 . A A . 26 LEU CD2 1 1
3 2665 1 1 26 LEU CG C 6.340 7.406 -8.805 1.00 . A A . 26 LEU CG 1 1
3 2666 1 1 26 LEU H H 4.613 7.293 -5.132 1.00 . A A . 26 LEU H 1 1
3 2667 1 1 26 LEU HA H 5.084 9.170 -7.298 1.00 . A A . 26 LEU HA 1 1
3 2668 1 1 26 LEU HB2 H 6.188 6.801 -6.775 1.00 . A A . 26 LEU HB2 1 1
3 2669 1 1 26 LEU HB3 H 4.862 6.257 -7.800 1.00 . A A . 26 LEU HB3 1 1
3 2670 1 1 26 LEU HD11 H 8.279 6.699 -8.246 1.00 . A A . 26 LEU HD11 1 1
3 2671 1 1 26 LEU HD12 H 7.840 8.251 -7.535 1.00 . A A . 26 LEU HD12 1 1
3 2672 1 1 26 LEU HD13 H 8.297 8.158 -9.236 1.00 . A A . 26 LEU HD13 1 1
3 2673 1 1 26 LEU HD21 H 5.321 6.398 -10.393 1.00 . A A . 26 LEU HD21 1 1
3 2674 1 1 26 LEU HD22 H 6.212 5.331 -9.308 1.00 . A A . 26 LEU HD22 1 1
3 2675 1 1 26 LEU HD23 H 7.081 6.311 -10.489 1.00 . A A . 26 LEU HD23 1 1
3 2676 1 1 26 LEU HG H 5.962 8.310 -9.263 1.00 . A A . 26 LEU HG 1 1
3 2677 1 1 26 LEU N N 4.551 8.164 -5.577 1.00 . A A . 26 LEU N 1 1
3 2678 1 1 26 LEU O O 2.864 9.006 -8.458 1.00 . A A . 26 LEU O 1 1
3 2679 1 1 27 LYS C C 0.202 8.010 -7.296 1.00 . A A . 27 LYS C 1 1
3 2680 1 1 27 LYS CA C 1.144 6.930 -7.818 1.00 . A A . 27 LYS CA 1 1
3 2681 1 1 27 LYS CB C 0.614 5.547 -7.434 1.00 . A A . 27 LYS CB 1 1
3 2682 1 1 27 LYS CD C 2.168 4.231 -8.904 1.00 . A A . 27 LYS CD 1 1
3 2683 1 1 27 LYS CE C 2.393 4.262 -10.408 1.00 . A A . 27 LYS CE 1 1
3 2684 1 1 27 LYS CG C 0.720 4.523 -8.551 1.00 . A A . 27 LYS CG 1 1
3 2685 1 1 27 LYS H H 2.851 6.467 -6.654 1.00 . A A . 27 LYS H 1 1
3 2686 1 1 27 LYS HA H 1.194 7.001 -8.894 1.00 . A A . 27 LYS HA 1 1
3 2687 1 1 27 LYS HB2 H 1.175 5.182 -6.585 1.00 . A A . 27 LYS HB2 1 1
3 2688 1 1 27 LYS HB3 H -0.426 5.638 -7.155 1.00 . A A . 27 LYS HB3 1 1
3 2689 1 1 27 LYS HD2 H 2.800 4.974 -8.441 1.00 . A A . 27 LYS HD2 1 1
3 2690 1 1 27 LYS HD3 H 2.431 3.250 -8.531 1.00 . A A . 27 LYS HD3 1 1
3 2691 1 1 27 LYS HE2 H 3.257 3.661 -10.642 1.00 . A A . 27 LYS HE2 1 1
3 2692 1 1 27 LYS HE3 H 1.523 3.851 -10.898 1.00 . A A . 27 LYS HE3 1 1
3 2693 1 1 27 LYS HG2 H 0.246 3.607 -8.234 1.00 . A A . 27 LYS HG2 1 1
3 2694 1 1 27 LYS HG3 H 0.215 4.906 -9.427 1.00 . A A . 27 LYS HG3 1 1
3 2695 1 1 27 LYS HZ1 H 2.671 6.311 -10.107 1.00 . A A . 27 LYS HZ1 1 1
3 2696 1 1 27 LYS HZ2 H 1.838 5.935 -11.530 1.00 . A A . 27 LYS HZ2 1 1
3 2697 1 1 27 LYS HZ3 H 3.509 5.695 -11.441 1.00 . A A . 27 LYS HZ3 1 1
3 2698 1 1 27 LYS N N 2.492 7.118 -7.294 1.00 . A A . 27 LYS N 1 1
3 2699 1 1 27 LYS NZ N 2.619 5.648 -10.905 1.00 . A A . 27 LYS NZ 1 1
3 2700 1 1 27 LYS O O -0.563 8.601 -8.057 1.00 . A A . 27 LYS O 1 1
3 2701 1 1 28 LYS C C -2.050 9.037 -5.702 1.00 . A A . 28 LYS C 1 1
3 2702 1 1 28 LYS CA C -0.581 9.275 -5.370 1.00 . A A . 28 LYS CA 1 1
3 2703 1 1 28 LYS CB C -0.163 10.674 -5.831 1.00 . A A . 28 LYS CB 1 1
3 2704 1 1 28 LYS CD C 1.319 12.648 -5.369 1.00 . A A . 28 LYS CD 1 1
3 2705 1 1 28 LYS CE C 2.131 13.007 -6.605 1.00 . A A . 28 LYS CE 1 1
3 2706 1 1 28 LYS CG C 1.150 11.144 -5.232 1.00 . A A . 28 LYS CG 1 1
3 2707 1 1 28 LYS H H 0.895 7.759 -5.437 1.00 . A A . 28 LYS H 1 1
3 2708 1 1 28 LYS HA H -0.450 9.203 -4.301 1.00 . A A . 28 LYS HA 1 1
3 2709 1 1 28 LYS HB2 H -0.064 10.671 -6.906 1.00 . A A . 28 LYS HB2 1 1
3 2710 1 1 28 LYS HB3 H -0.935 11.377 -5.551 1.00 . A A . 28 LYS HB3 1 1
3 2711 1 1 28 LYS HD2 H 0.345 13.106 -5.448 1.00 . A A . 28 LYS HD2 1 1
3 2712 1 1 28 LYS HD3 H 1.828 13.027 -4.494 1.00 . A A . 28 LYS HD3 1 1
3 2713 1 1 28 LYS HE2 H 3.178 13.014 -6.342 1.00 . A A . 28 LYS HE2 1 1
3 2714 1 1 28 LYS HE3 H 1.956 12.258 -7.364 1.00 . A A . 28 LYS HE3 1 1
3 2715 1 1 28 LYS HG2 H 1.172 10.886 -4.183 1.00 . A A . 28 LYS HG2 1 1
3 2716 1 1 28 LYS HG3 H 1.965 10.651 -5.742 1.00 . A A . 28 LYS HG3 1 1
3 2717 1 1 28 LYS HZ1 H 0.957 14.734 -6.610 1.00 . A A . 28 LYS HZ1 1 1
3 2718 1 1 28 LYS HZ2 H 1.484 14.260 -8.146 1.00 . A A . 28 LYS HZ2 1 1
3 2719 1 1 28 LYS HZ3 H 2.563 14.996 -7.071 1.00 . A A . 28 LYS HZ3 1 1
3 2720 1 1 28 LYS N N 0.264 8.264 -5.993 1.00 . A A . 28 LYS N 1 1
3 2721 1 1 28 LYS NZ N 1.758 14.342 -7.146 1.00 . A A . 28 LYS NZ 1 1
3 2722 1 1 28 LYS O O -2.675 9.795 -6.444 1.00 . A A . 28 LYS O 1 1
3 2723 1 1 29 PRO C C -4.983 8.573 -4.692 1.00 . A A . 29 PRO C 1 1
3 2724 1 1 29 PRO CA C -4.021 7.597 -5.360 1.00 . A A . 29 PRO CA 1 1
3 2725 1 1 29 PRO CB C -4.135 6.212 -4.719 1.00 . A A . 29 PRO CB 1 1
3 2726 1 1 29 PRO CD C -1.932 7.011 -4.244 1.00 . A A . 29 PRO CD 1 1
3 2727 1 1 29 PRO CG C -3.057 6.180 -3.691 1.00 . A A . 29 PRO CG 1 1
3 2728 1 1 29 PRO HA H -4.252 7.528 -6.413 1.00 . A A . 29 PRO HA 1 1
3 2729 1 1 29 PRO HB2 H -5.112 6.098 -4.272 1.00 . A A . 29 PRO HB2 1 1
3 2730 1 1 29 PRO HB3 H -3.986 5.450 -5.470 1.00 . A A . 29 PRO HB3 1 1
3 2731 1 1 29 PRO HD2 H -1.422 7.532 -3.448 1.00 . A A . 29 PRO HD2 1 1
3 2732 1 1 29 PRO HD3 H -1.241 6.392 -4.796 1.00 . A A . 29 PRO HD3 1 1
3 2733 1 1 29 PRO HG2 H -3.418 6.605 -2.767 1.00 . A A . 29 PRO HG2 1 1
3 2734 1 1 29 PRO HG3 H -2.729 5.162 -3.535 1.00 . A A . 29 PRO HG3 1 1
3 2735 1 1 29 PRO N N -2.618 7.959 -5.140 1.00 . A A . 29 PRO N 1 1
3 2736 1 1 29 PRO O O -4.566 9.459 -3.947 1.00 . A A . 29 PRO O 1 1
3 2737 1 1 30 SER C C -8.237 8.484 -3.490 1.00 . A A . 30 SER C 1 1
3 2738 1 1 30 SER CA C -7.295 9.275 -4.393 1.00 . A A . 30 SER CA 1 1
3 2739 1 1 30 SER CB C -8.091 9.960 -5.505 1.00 . A A . 30 SER CB 1 1
3 2740 1 1 30 SER H H -6.544 7.680 -5.567 1.00 . A A . 30 SER H 1 1
3 2741 1 1 30 SER HA H -6.796 10.027 -3.802 1.00 . A A . 30 SER HA 1 1
3 2742 1 1 30 SER HB2 H -8.634 9.216 -6.068 1.00 . A A . 30 SER HB2 1 1
3 2743 1 1 30 SER HB3 H -8.790 10.659 -5.065 1.00 . A A . 30 SER HB3 1 1
3 2744 1 1 30 SER HG H -7.529 11.574 -6.462 1.00 . A A . 30 SER HG 1 1
3 2745 1 1 30 SER N N -6.273 8.405 -4.965 1.00 . A A . 30 SER N 1 1
3 2746 1 1 30 SER O O -9.428 8.783 -3.403 1.00 . A A . 30 SER O 1 1
3 2747 1 1 30 SER OG O -7.234 10.664 -6.386 1.00 . A A . 30 SER OG 1 1
3 2748 1 1 31 ALA C C -9.563 5.879 -2.685 1.00 . A A . 31 ALA C 1 1
3 2749 1 1 31 ALA CA C -8.485 6.640 -1.921 1.00 . A A . 31 ALA CA 1 1
3 2750 1 1 31 ALA CB C -9.112 7.492 -0.826 1.00 . A A . 31 ALA CB 1 1
3 2751 1 1 31 ALA H H -6.739 7.285 -2.930 1.00 . A A . 31 ALA H 1 1
3 2752 1 1 31 ALA HA H -7.819 5.929 -1.454 1.00 . A A . 31 ALA HA 1 1
3 2753 1 1 31 ALA HB1 H -9.902 8.094 -1.248 1.00 . A A . 31 ALA HB1 1 1
3 2754 1 1 31 ALA HB2 H -9.517 6.848 -0.060 1.00 . A A . 31 ALA HB2 1 1
3 2755 1 1 31 ALA HB3 H -8.358 8.135 -0.396 1.00 . A A . 31 ALA HB3 1 1
3 2756 1 1 31 ALA N N -7.694 7.473 -2.819 1.00 . A A . 31 ALA N 1 1
3 2757 1 1 31 ALA O O -10.724 6.288 -2.710 1.00 . A A . 31 ALA O 1 1
3 2758 1 1 32 SER C C -9.599 2.521 -4.196 1.00 . A A . 32 SER C 1 1
3 2759 1 1 32 SER CA C -10.104 3.956 -4.075 1.00 . A A . 32 SER CA 1 1
3 2760 1 1 32 SER CB C -10.311 4.555 -5.468 1.00 . A A . 32 SER CB 1 1
3 2761 1 1 32 SER H H -8.232 4.499 -3.249 1.00 . A A . 32 SER H 1 1
3 2762 1 1 32 SER HA H -11.048 3.950 -3.551 1.00 . A A . 32 SER HA 1 1
3 2763 1 1 32 SER HB2 H -11.107 5.283 -5.429 1.00 . A A . 32 SER HB2 1 1
3 2764 1 1 32 SER HB3 H -9.399 5.037 -5.788 1.00 . A A . 32 SER HB3 1 1
3 2765 1 1 32 SER HG H -10.825 3.958 -7.261 1.00 . A A . 32 SER HG 1 1
3 2766 1 1 32 SER N N -9.171 4.771 -3.307 1.00 . A A . 32 SER N 1 1
3 2767 1 1 32 SER O O -8.425 2.287 -4.481 1.00 . A A . 32 SER O 1 1
3 2768 1 1 32 SER OG O -10.654 3.552 -6.408 1.00 . A A . 32 SER OG 1 1
3 2769 1 1 33 ASP C C -9.450 -0.156 -5.386 1.00 . A A . 33 ASP C 1 1
3 2770 1 1 33 ASP CA C -10.143 0.153 -4.062 1.00 . A A . 33 ASP CA 1 1
3 2771 1 1 33 ASP CB C -11.392 -0.716 -3.911 1.00 . A A . 33 ASP CB 1 1
3 2772 1 1 33 ASP CG C -12.220 -0.765 -5.179 1.00 . A A . 33 ASP CG 1 1
3 2773 1 1 33 ASP H H -11.416 1.815 -3.754 1.00 . A A . 33 ASP H 1 1
3 2774 1 1 33 ASP HA H -9.462 -0.068 -3.254 1.00 . A A . 33 ASP HA 1 1
3 2775 1 1 33 ASP HB2 H -11.093 -1.724 -3.660 1.00 . A A . 33 ASP HB2 1 1
3 2776 1 1 33 ASP HB3 H -12.005 -0.319 -3.116 1.00 . A A . 33 ASP HB3 1 1
3 2777 1 1 33 ASP N N -10.495 1.566 -3.977 1.00 . A A . 33 ASP N 1 1
3 2778 1 1 33 ASP O O -8.616 -1.056 -5.465 1.00 . A A . 33 ASP O 1 1
3 2779 1 1 33 ASP OD1 O -12.571 0.314 -5.700 1.00 . A A . 33 ASP OD1 1 1
3 2780 1 1 33 ASP OD2 O -12.519 -1.882 -5.651 1.00 . A A . 33 ASP OD2 1 1
3 2781 1 1 34 ALA C C -7.860 1.100 -7.845 1.00 . A A . 34 ALA C 1 1
3 2782 1 1 34 ALA CA C -9.215 0.406 -7.742 1.00 . A A . 34 ALA CA 1 1
3 2783 1 1 34 ALA CB C -10.157 0.920 -8.819 1.00 . A A . 34 ALA CB 1 1
3 2784 1 1 34 ALA H H -10.473 1.301 -6.295 1.00 . A A . 34 ALA H 1 1
3 2785 1 1 34 ALA HA H -9.077 -0.655 -7.894 1.00 . A A . 34 ALA HA 1 1
3 2786 1 1 34 ALA HB1 H -9.646 0.927 -9.770 1.00 . A A . 34 ALA HB1 1 1
3 2787 1 1 34 ALA HB2 H -11.021 0.274 -8.880 1.00 . A A . 34 ALA HB2 1 1
3 2788 1 1 34 ALA HB3 H -10.474 1.922 -8.572 1.00 . A A . 34 ALA HB3 1 1
3 2789 1 1 34 ALA N N -9.803 0.598 -6.422 1.00 . A A . 34 ALA N 1 1
3 2790 1 1 34 ALA O O -6.966 0.633 -8.551 1.00 . A A . 34 ALA O 1 1
3 2791 1 1 35 ASP C C -5.359 2.203 -6.448 1.00 . A A . 35 ASP C 1 1
3 2792 1 1 35 ASP CA C -6.472 2.974 -7.152 1.00 . A A . 35 ASP CA 1 1
3 2793 1 1 35 ASP CB C -6.670 4.334 -6.482 1.00 . A A . 35 ASP CB 1 1
3 2794 1 1 35 ASP CG C -7.194 5.383 -7.443 1.00 . A A . 35 ASP CG 1 1
3 2795 1 1 35 ASP H H -8.467 2.537 -6.596 1.00 . A A . 35 ASP H 1 1
3 2796 1 1 35 ASP HA H -6.188 3.129 -8.182 1.00 . A A . 35 ASP HA 1 1
3 2797 1 1 35 ASP HB2 H -7.379 4.229 -5.672 1.00 . A A . 35 ASP HB2 1 1
3 2798 1 1 35 ASP HB3 H -5.725 4.675 -6.085 1.00 . A A . 35 ASP HB3 1 1
3 2799 1 1 35 ASP N N -7.717 2.216 -7.139 1.00 . A A . 35 ASP N 1 1
3 2800 1 1 35 ASP O O -4.288 1.985 -7.013 1.00 . A A . 35 ASP O 1 1
3 2801 1 1 35 ASP OD1 O -6.915 5.268 -8.655 1.00 . A A . 35 ASP OD1 1 1
3 2802 1 1 35 ASP OD2 O -7.882 6.319 -6.983 1.00 . A A . 35 ASP OD2 1 1
3 2803 1 1 36 TRP C C -4.194 -0.205 -5.170 1.00 . A A . 36 TRP C 1 1
3 2804 1 1 36 TRP CA C -4.641 1.049 -4.430 1.00 . A A . 36 TRP CA 1 1
3 2805 1 1 36 TRP CB C -5.226 0.671 -3.067 1.00 . A A . 36 TRP CB 1 1
3 2806 1 1 36 TRP CD1 C -5.912 2.715 -1.682 1.00 . A A . 36 TRP CD1 1 1
3 2807 1 1 36 TRP CD2 C -3.882 1.906 -1.187 1.00 . A A . 36 TRP CD2 1 1
3 2808 1 1 36 TRP CE2 C -4.136 3.019 -0.362 1.00 . A A . 36 TRP CE2 1 1
3 2809 1 1 36 TRP CE3 C -2.666 1.232 -1.054 1.00 . A A . 36 TRP CE3 1 1
3 2810 1 1 36 TRP CG C -5.031 1.729 -2.023 1.00 . A A . 36 TRP CG 1 1
3 2811 1 1 36 TRP CH2 C -2.033 2.792 0.690 1.00 . A A . 36 TRP CH2 1 1
3 2812 1 1 36 TRP CZ2 C -3.217 3.471 0.581 1.00 . A A . 36 TRP CZ2 1 1
3 2813 1 1 36 TRP CZ3 C -1.754 1.683 -0.118 1.00 . A A . 36 TRP CZ3 1 1
3 2814 1 1 36 TRP H H -6.494 1.999 -4.815 1.00 . A A . 36 TRP H 1 1
3 2815 1 1 36 TRP HA H -3.784 1.689 -4.277 1.00 . A A . 36 TRP HA 1 1
3 2816 1 1 36 TRP HB2 H -6.286 0.499 -3.173 1.00 . A A . 36 TRP HB2 1 1
3 2817 1 1 36 TRP HB3 H -4.750 -0.234 -2.719 1.00 . A A . 36 TRP HB3 1 1
3 2818 1 1 36 TRP HD1 H -6.880 2.852 -2.139 1.00 . A A . 36 TRP HD1 1 1
3 2819 1 1 36 TRP HE1 H -5.821 4.266 -0.268 1.00 . A A . 36 TRP HE1 1 1
3 2820 1 1 36 TRP HE3 H -2.432 0.375 -1.667 1.00 . A A . 36 TRP HE3 1 1
3 2821 1 1 36 TRP HH2 H -1.293 3.109 1.407 1.00 . A A . 36 TRP HH2 1 1
3 2822 1 1 36 TRP HZ2 H -3.418 4.325 1.212 1.00 . A A . 36 TRP HZ2 1 1
3 2823 1 1 36 TRP HZ3 H -0.808 1.175 -0.001 1.00 . A A . 36 TRP HZ3 1 1
3 2824 1 1 36 TRP N N -5.620 1.795 -5.212 1.00 . A A . 36 TRP N 1 1
3 2825 1 1 36 TRP NE1 N -5.380 3.495 -0.683 1.00 . A A . 36 TRP NE1 1 1
3 2826 1 1 36 TRP O O -3.095 -0.713 -4.947 1.00 . A A . 36 TRP O 1 1
3 2827 1 1 37 THR C C -3.411 -1.761 -7.550 1.00 . A A . 37 THR C 1 1
3 2828 1 1 37 THR CA C -4.747 -1.900 -6.828 1.00 . A A . 37 THR CA 1 1
3 2829 1 1 37 THR CB C -5.849 -2.198 -7.862 1.00 . A A . 37 THR CB 1 1
3 2830 1 1 37 THR CG2 C -5.568 -3.504 -8.590 1.00 . A A . 37 THR CG2 1 1
3 2831 1 1 37 THR H H -5.913 -0.254 -6.189 1.00 . A A . 37 THR H 1 1
3 2832 1 1 37 THR HA H -4.689 -2.734 -6.144 1.00 . A A . 37 THR HA 1 1
3 2833 1 1 37 THR HB H -5.867 -1.396 -8.587 1.00 . A A . 37 THR HB 1 1
3 2834 1 1 37 THR HG1 H -7.820 -2.230 -7.872 1.00 . A A . 37 THR HG1 1 1
3 2835 1 1 37 THR HG21 H -6.485 -3.879 -9.021 1.00 . A A . 37 THR HG21 1 1
3 2836 1 1 37 THR HG22 H -5.177 -4.229 -7.892 1.00 . A A . 37 THR HG22 1 1
3 2837 1 1 37 THR HG23 H -4.846 -3.331 -9.374 1.00 . A A . 37 THR HG23 1 1
3 2838 1 1 37 THR N N -5.053 -0.703 -6.055 1.00 . A A . 37 THR N 1 1
3 2839 1 1 37 THR O O -2.524 -2.599 -7.399 1.00 . A A . 37 THR O 1 1
3 2840 1 1 37 THR OG1 O -7.123 -2.271 -7.213 1.00 . A A . 37 THR OG1 1 1
3 2841 1 1 38 GLU C C -0.869 -0.245 -8.135 1.00 . A A . 38 GLU C 1 1
3 2842 1 1 38 GLU CA C -2.048 -0.449 -9.082 1.00 . A A . 38 GLU CA 1 1
3 2843 1 1 38 GLU CB C -2.211 0.778 -9.983 1.00 . A A . 38 GLU CB 1 1
3 2844 1 1 38 GLU CD C -2.802 -0.240 -12.218 1.00 . A A . 38 GLU CD 1 1
3 2845 1 1 38 GLU CG C -1.776 0.539 -11.419 1.00 . A A . 38 GLU CG 1 1
3 2846 1 1 38 GLU H H -4.021 -0.064 -8.416 1.00 . A A . 38 GLU H 1 1
3 2847 1 1 38 GLU HA H -1.855 -1.313 -9.698 1.00 . A A . 38 GLU HA 1 1
3 2848 1 1 38 GLU HB2 H -3.251 1.071 -9.987 1.00 . A A . 38 GLU HB2 1 1
3 2849 1 1 38 GLU HB3 H -1.620 1.586 -9.579 1.00 . A A . 38 GLU HB3 1 1
3 2850 1 1 38 GLU HG2 H -1.620 1.495 -11.897 1.00 . A A . 38 GLU HG2 1 1
3 2851 1 1 38 GLU HG3 H -0.848 -0.015 -11.414 1.00 . A A . 38 GLU HG3 1 1
3 2852 1 1 38 GLU N N -3.277 -0.696 -8.336 1.00 . A A . 38 GLU N 1 1
3 2853 1 1 38 GLU O O 0.215 -0.787 -8.351 1.00 . A A . 38 GLU O 1 1
3 2854 1 1 38 GLU OE1 O -3.986 0.157 -12.208 1.00 . A A . 38 GLU OE1 1 1
3 2855 1 1 38 GLU OE2 O -2.421 -1.245 -12.854 1.00 . A A . 38 GLU OE2 1 1
3 2856 1 1 39 VAL C C 0.513 -0.477 -5.520 1.00 . A A . 39 VAL C 1 1
3 2857 1 1 39 VAL CA C -0.045 0.816 -6.105 1.00 . A A . 39 VAL CA 1 1
3 2858 1 1 39 VAL CB C -0.571 1.701 -4.960 1.00 . A A . 39 VAL CB 1 1
3 2859 1 1 39 VAL CG1 C 0.566 2.106 -4.034 1.00 . A A . 39 VAL CG1 1 1
3 2860 1 1 39 VAL CG2 C -1.281 2.925 -5.516 1.00 . A A . 39 VAL CG2 1 1
3 2861 1 1 39 VAL H H -1.974 0.943 -6.967 1.00 . A A . 39 VAL H 1 1
3 2862 1 1 39 VAL HA H 0.752 1.347 -6.606 1.00 . A A . 39 VAL HA 1 1
3 2863 1 1 39 VAL HB H -1.284 1.127 -4.387 1.00 . A A . 39 VAL HB 1 1
3 2864 1 1 39 VAL HG11 H 1.206 1.255 -3.856 1.00 . A A . 39 VAL HG11 1 1
3 2865 1 1 39 VAL HG12 H 1.137 2.899 -4.492 1.00 . A A . 39 VAL HG12 1 1
3 2866 1 1 39 VAL HG13 H 0.158 2.452 -3.095 1.00 . A A . 39 VAL HG13 1 1
3 2867 1 1 39 VAL HG21 H -2.327 2.886 -5.254 1.00 . A A . 39 VAL HG21 1 1
3 2868 1 1 39 VAL HG22 H -0.837 3.817 -5.098 1.00 . A A . 39 VAL HG22 1 1
3 2869 1 1 39 VAL HG23 H -1.180 2.943 -6.591 1.00 . A A . 39 VAL HG23 1 1
3 2870 1 1 39 VAL N N -1.089 0.540 -7.086 1.00 . A A . 39 VAL N 1 1
3 2871 1 1 39 VAL O O 1.726 -0.695 -5.513 1.00 . A A . 39 VAL O 1 1
3 2872 1 1 40 LEU C C 0.459 -3.589 -5.521 1.00 . A A . 40 LEU C 1 1
3 2873 1 1 40 LEU CA C 0.026 -2.603 -4.441 1.00 . A A . 40 LEU CA 1 1
3 2874 1 1 40 LEU CB C -1.122 -3.197 -3.624 1.00 . A A . 40 LEU CB 1 1
3 2875 1 1 40 LEU CD1 C -1.362 -5.641 -4.125 1.00 . A A . 40 LEU CD1 1 1
3 2876 1 1 40 LEU CD2 C -3.401 -4.224 -3.816 1.00 . A A . 40 LEU CD2 1 1
3 2877 1 1 40 LEU CG C -1.968 -4.260 -4.326 1.00 . A A . 40 LEU CG 1 1
3 2878 1 1 40 LEU H H -1.329 -1.101 -5.063 1.00 . A A . 40 LEU H 1 1
3 2879 1 1 40 LEU HA H 0.863 -2.415 -3.786 1.00 . A A . 40 LEU HA 1 1
3 2880 1 1 40 LEU HB2 H -0.700 -3.643 -2.736 1.00 . A A . 40 LEU HB2 1 1
3 2881 1 1 40 LEU HB3 H -1.778 -2.385 -3.339 1.00 . A A . 40 LEU HB3 1 1
3 2882 1 1 40 LEU HD11 H -1.325 -6.158 -5.071 1.00 . A A . 40 LEU HD11 1 1
3 2883 1 1 40 LEU HD12 H -1.970 -6.203 -3.431 1.00 . A A . 40 LEU HD12 1 1
3 2884 1 1 40 LEU HD13 H -0.363 -5.541 -3.729 1.00 . A A . 40 LEU HD13 1 1
3 2885 1 1 40 LEU HD21 H -4.017 -3.678 -4.515 1.00 . A A . 40 LEU HD21 1 1
3 2886 1 1 40 LEU HD22 H -3.428 -3.736 -2.854 1.00 . A A . 40 LEU HD22 1 1
3 2887 1 1 40 LEU HD23 H -3.773 -5.234 -3.718 1.00 . A A . 40 LEU HD23 1 1
3 2888 1 1 40 LEU HG H -1.984 -4.054 -5.387 1.00 . A A . 40 LEU HG 1 1
3 2889 1 1 40 LEU N N -0.378 -1.331 -5.029 1.00 . A A . 40 LEU N 1 1
3 2890 1 1 40 LEU O O 1.151 -4.568 -5.240 1.00 . A A . 40 LEU O 1 1
3 2891 1 1 41 ARG C C 1.895 -4.462 -7.911 1.00 . A A . 41 ARG C 1 1
3 2892 1 1 41 ARG CA C 0.394 -4.187 -7.880 1.00 . A A . 41 ARG CA 1 1
3 2893 1 1 41 ARG CB C -0.047 -3.547 -9.198 1.00 . A A . 41 ARG CB 1 1
3 2894 1 1 41 ARG CD C -1.113 -5.634 -10.108 1.00 . A A . 41 ARG CD 1 1
3 2895 1 1 41 ARG CG C -0.103 -4.525 -10.360 1.00 . A A . 41 ARG CG 1 1
3 2896 1 1 41 ARG CZ C -1.129 -8.051 -9.662 1.00 . A A . 41 ARG CZ 1 1
3 2897 1 1 41 ARG H H -0.501 -2.528 -6.917 1.00 . A A . 41 ARG H 1 1
3 2898 1 1 41 ARG HA H -0.128 -5.124 -7.751 1.00 . A A . 41 ARG HA 1 1
3 2899 1 1 41 ARG HB2 H -1.030 -3.121 -9.066 1.00 . A A . 41 ARG HB2 1 1
3 2900 1 1 41 ARG HB3 H 0.647 -2.760 -9.451 1.00 . A A . 41 ARG HB3 1 1
3 2901 1 1 41 ARG HD2 H -1.705 -5.373 -9.242 1.00 . A A . 41 ARG HD2 1 1
3 2902 1 1 41 ARG HD3 H -1.755 -5.720 -10.970 1.00 . A A . 41 ARG HD3 1 1
3 2903 1 1 41 ARG HE H 0.515 -6.940 -9.859 1.00 . A A . 41 ARG HE 1 1
3 2904 1 1 41 ARG HG2 H -0.388 -3.991 -11.254 1.00 . A A . 41 ARG HG2 1 1
3 2905 1 1 41 ARG HG3 H 0.874 -4.963 -10.496 1.00 . A A . 41 ARG HG3 1 1
3 2906 1 1 41 ARG HH11 H -2.956 -7.205 -9.828 1.00 . A A . 41 ARG HH11 1 1
3 2907 1 1 41 ARG HH12 H -2.953 -8.909 -9.515 1.00 . A A . 41 ARG HH12 1 1
3 2908 1 1 41 ARG HH21 H 0.532 -9.183 -9.446 1.00 . A A . 41 ARG HH21 1 1
3 2909 1 1 41 ARG HH22 H -0.969 -10.033 -9.297 1.00 . A A . 41 ARG HH22 1 1
3 2910 1 1 41 ARG N N 0.048 -3.324 -6.757 1.00 . A A . 41 ARG N 1 1
3 2911 1 1 41 ARG NE N -0.464 -6.920 -9.867 1.00 . A A . 41 ARG NE 1 1
3 2912 1 1 41 ARG NH1 N -2.454 -8.055 -9.669 1.00 . A A . 41 ARG NH1 1 1
3 2913 1 1 41 ARG NH2 N -0.467 -9.182 -9.451 1.00 . A A . 41 ARG NH2 1 1
3 2914 1 1 41 ARG O O 2.327 -5.615 -7.888 1.00 . A A . 41 ARG O 1 1
3 2915 1 1 42 LEU C C 4.650 -4.275 -6.780 1.00 . A A . 42 LEU C 1 1
3 2916 1 1 42 LEU CA C 4.138 -3.520 -8.003 1.00 . A A . 42 LEU CA 1 1
3 2917 1 1 42 LEU CB C 4.787 -2.137 -8.071 1.00 . A A . 42 LEU CB 1 1
3 2918 1 1 42 LEU CD1 C 4.126 -1.731 -10.454 1.00 . A A . 42 LEU CD1 1 1
3 2919 1 1 42 LEU CD2 C 5.867 -0.292 -9.380 1.00 . A A . 42 LEU CD2 1 1
3 2920 1 1 42 LEU CG C 5.268 -1.689 -9.451 1.00 . A A . 42 LEU CG 1 1
3 2921 1 1 42 LEU H H 2.282 -2.502 -7.983 1.00 . A A . 42 LEU H 1 1
3 2922 1 1 42 LEU HA H 4.401 -4.077 -8.890 1.00 . A A . 42 LEU HA 1 1
3 2923 1 1 42 LEU HB2 H 4.065 -1.415 -7.722 1.00 . A A . 42 LEU HB2 1 1
3 2924 1 1 42 LEU HB3 H 5.639 -2.140 -7.407 1.00 . A A . 42 LEU HB3 1 1
3 2925 1 1 42 LEU HD11 H 3.297 -1.149 -10.080 1.00 . A A . 42 LEU HD11 1 1
3 2926 1 1 42 LEU HD12 H 3.812 -2.754 -10.599 1.00 . A A . 42 LEU HD12 1 1
3 2927 1 1 42 LEU HD13 H 4.459 -1.319 -11.396 1.00 . A A . 42 LEU HD13 1 1
3 2928 1 1 42 LEU HD21 H 5.244 0.335 -8.759 1.00 . A A . 42 LEU HD21 1 1
3 2929 1 1 42 LEU HD22 H 5.923 0.127 -10.374 1.00 . A A . 42 LEU HD22 1 1
3 2930 1 1 42 LEU HD23 H 6.859 -0.347 -8.957 1.00 . A A . 42 LEU HD23 1 1
3 2931 1 1 42 LEU HG H 6.038 -2.367 -9.795 1.00 . A A . 42 LEU HG 1 1
3 2932 1 1 42 LEU N N 2.685 -3.396 -7.966 1.00 . A A . 42 LEU N 1 1
3 2933 1 1 42 LEU O O 5.740 -4.847 -6.802 1.00 . A A . 42 LEU O 1 1
3 2934 1 1 43 LEU C C 3.710 -6.396 -4.482 1.00 . A A . 43 LEU C 1 1
3 2935 1 1 43 LEU CA C 4.227 -4.962 -4.483 1.00 . A A . 43 LEU CA 1 1
3 2936 1 1 43 LEU CB C 3.676 -4.209 -3.270 1.00 . A A . 43 LEU CB 1 1
3 2937 1 1 43 LEU CD1 C 3.940 -3.366 -0.924 1.00 . A A . 43 LEU CD1 1 1
3 2938 1 1 43 LEU CD2 C 5.284 -5.326 -1.705 1.00 . A A . 43 LEU CD2 1 1
3 2939 1 1 43 LEU CG C 4.649 -4.003 -2.109 1.00 . A A . 43 LEU CG 1 1
3 2940 1 1 43 LEU H H 2.998 -3.801 -5.758 1.00 . A A . 43 LEU H 1 1
3 2941 1 1 43 LEU HA H 5.305 -4.980 -4.426 1.00 . A A . 43 LEU HA 1 1
3 2942 1 1 43 LEU HB2 H 3.351 -3.236 -3.605 1.00 . A A . 43 LEU HB2 1 1
3 2943 1 1 43 LEU HB3 H 2.825 -4.761 -2.897 1.00 . A A . 43 LEU HB3 1 1
3 2944 1 1 43 LEU HD11 H 3.147 -2.727 -1.281 1.00 . A A . 43 LEU HD11 1 1
3 2945 1 1 43 LEU HD12 H 4.646 -2.780 -0.355 1.00 . A A . 43 LEU HD12 1 1
3 2946 1 1 43 LEU HD13 H 3.525 -4.140 -0.295 1.00 . A A . 43 LEU HD13 1 1
3 2947 1 1 43 LEU HD21 H 6.051 -5.590 -2.418 1.00 . A A . 43 LEU HD21 1 1
3 2948 1 1 43 LEU HD22 H 4.528 -6.097 -1.688 1.00 . A A . 43 LEU HD22 1 1
3 2949 1 1 43 LEU HD23 H 5.722 -5.230 -0.722 1.00 . A A . 43 LEU HD23 1 1
3 2950 1 1 43 LEU HG H 5.440 -3.335 -2.423 1.00 . A A . 43 LEU HG 1 1
3 2951 1 1 43 LEU N N 3.855 -4.274 -5.715 1.00 . A A . 43 LEU N 1 1
3 2952 1 1 43 LEU O O 4.116 -7.212 -3.655 1.00 . A A . 43 LEU O 1 1
3 2953 1 1 44 ALA C C 3.340 -9.095 -5.573 1.00 . A A . 44 ALA C 1 1
3 2954 1 1 44 ALA CA C 2.245 -8.035 -5.526 1.00 . A A . 44 ALA CA 1 1
3 2955 1 1 44 ALA CB C 1.360 -8.133 -6.760 1.00 . A A . 44 ALA CB 1 1
3 2956 1 1 44 ALA H H 2.529 -6.004 -6.048 1.00 . A A . 44 ALA H 1 1
3 2957 1 1 44 ALA HA H 1.627 -8.207 -4.657 1.00 . A A . 44 ALA HA 1 1
3 2958 1 1 44 ALA HB1 H 1.971 -8.057 -7.647 1.00 . A A . 44 ALA HB1 1 1
3 2959 1 1 44 ALA HB2 H 0.843 -9.082 -6.758 1.00 . A A . 44 ALA HB2 1 1
3 2960 1 1 44 ALA HB3 H 0.638 -7.329 -6.750 1.00 . A A . 44 ALA HB3 1 1
3 2961 1 1 44 ALA N N 2.814 -6.697 -5.416 1.00 . A A . 44 ALA N 1 1
3 2962 1 1 44 ALA O O 3.118 -10.249 -5.204 1.00 . A A . 44 ALA O 1 1
3 2963 1 1 45 LYS C C 5.923 -10.286 -4.781 1.00 . A A . 45 LYS C 1 1
3 2964 1 1 45 LYS CA C 5.654 -9.612 -6.122 1.00 . A A . 45 LYS CA 1 1
3 2965 1 1 45 LYS CB C 6.905 -8.864 -6.589 1.00 . A A . 45 LYS CB 1 1
3 2966 1 1 45 LYS CD C 9.050 -9.013 -7.886 1.00 . A A . 45 LYS CD 1 1
3 2967 1 1 45 LYS CE C 9.087 -7.848 -8.863 1.00 . A A . 45 LYS CE 1 1
3 2968 1 1 45 LYS CG C 7.642 -9.557 -7.721 1.00 . A A . 45 LYS CG 1 1
3 2969 1 1 45 LYS H H 4.639 -7.764 -6.307 1.00 . A A . 45 LYS H 1 1
3 2970 1 1 45 LYS HA H 5.407 -10.372 -6.850 1.00 . A A . 45 LYS HA 1 1
3 2971 1 1 45 LYS HB2 H 6.616 -7.880 -6.925 1.00 . A A . 45 LYS HB2 1 1
3 2972 1 1 45 LYS HB3 H 7.583 -8.765 -5.753 1.00 . A A . 45 LYS HB3 1 1
3 2973 1 1 45 LYS HD2 H 9.411 -8.673 -6.926 1.00 . A A . 45 LYS HD2 1 1
3 2974 1 1 45 LYS HD3 H 9.692 -9.801 -8.255 1.00 . A A . 45 LYS HD3 1 1
3 2975 1 1 45 LYS HE2 H 8.968 -8.232 -9.865 1.00 . A A . 45 LYS HE2 1 1
3 2976 1 1 45 LYS HE3 H 8.272 -7.178 -8.635 1.00 . A A . 45 LYS HE3 1 1
3 2977 1 1 45 LYS HG2 H 7.699 -10.615 -7.508 1.00 . A A . 45 LYS HG2 1 1
3 2978 1 1 45 LYS HG3 H 7.096 -9.403 -8.641 1.00 . A A . 45 LYS HG3 1 1
3 2979 1 1 45 LYS HZ1 H 10.329 -6.401 -8.010 1.00 . A A . 45 LYS HZ1 1 1
3 2980 1 1 45 LYS HZ2 H 10.548 -6.596 -9.676 1.00 . A A . 45 LYS HZ2 1 1
3 2981 1 1 45 LYS HZ3 H 11.157 -7.751 -8.603 1.00 . A A . 45 LYS HZ3 1 1
3 2982 1 1 45 LYS N N 4.523 -8.697 -6.028 1.00 . A A . 45 LYS N 1 1
3 2983 1 1 45 LYS NZ N 10.370 -7.096 -8.782 1.00 . A A . 45 LYS NZ 1 1
3 2984 1 1 45 LYS O O 6.479 -11.383 -4.727 1.00 . A A . 45 LYS O 1 1
3 2985 1 1 46 GLU C C 4.450 -10.841 -1.853 1.00 . A A . 46 GLU C 1 1
3 2986 1 1 46 GLU CA C 5.719 -10.160 -2.358 1.00 . A A . 46 GLU CA 1 1
3 2987 1 1 46 GLU CB C 6.132 -9.046 -1.396 1.00 . A A . 46 GLU CB 1 1
3 2988 1 1 46 GLU CD C 8.649 -9.243 -1.481 1.00 . A A . 46 GLU CD 1 1
3 2989 1 1 46 GLU CG C 7.442 -8.373 -1.771 1.00 . A A . 46 GLU CG 1 1
3 2990 1 1 46 GLU H H 5.083 -8.754 -3.808 1.00 . A A . 46 GLU H 1 1
3 2991 1 1 46 GLU HA H 6.509 -10.893 -2.408 1.00 . A A . 46 GLU HA 1 1
3 2992 1 1 46 GLU HB2 H 5.356 -8.295 -1.379 1.00 . A A . 46 GLU HB2 1 1
3 2993 1 1 46 GLU HB3 H 6.237 -9.464 -0.405 1.00 . A A . 46 GLU HB3 1 1
3 2994 1 1 46 GLU HG2 H 7.425 -8.145 -2.825 1.00 . A A . 46 GLU HG2 1 1
3 2995 1 1 46 GLU HG3 H 7.534 -7.455 -1.207 1.00 . A A . 46 GLU HG3 1 1
3 2996 1 1 46 GLU N N 5.521 -9.624 -3.700 1.00 . A A . 46 GLU N 1 1
3 2997 1 1 46 GLU O O 4.182 -10.865 -0.652 1.00 . A A . 46 GLU O 1 1
3 2998 1 1 46 GLU OE1 O 9.094 -9.273 -0.315 1.00 . A A . 46 GLU OE1 1 1
3 2999 1 1 46 GLU OE2 O 9.149 -9.895 -2.422 1.00 . A A . 46 GLU OE2 1 1
3 3000 1 1 47 GLY C C 1.533 -11.190 -1.562 1.00 . A A . 47 GLY C 1 1
3 3001 1 1 47 GLY CA C 2.439 -12.064 -2.408 1.00 . A A . 47 GLY CA 1 1
3 3002 1 1 47 GLY H H 3.934 -11.341 -3.722 1.00 . A A . 47 GLY H 1 1
3 3003 1 1 47 GLY HA2 H 1.912 -12.347 -3.307 1.00 . A A . 47 GLY HA2 1 1
3 3004 1 1 47 GLY HA3 H 2.684 -12.955 -1.850 1.00 . A A . 47 GLY HA3 1 1
3 3005 1 1 47 GLY N N 3.670 -11.391 -2.779 1.00 . A A . 47 GLY N 1 1
3 3006 1 1 47 GLY O O 1.053 -11.616 -0.511 1.00 . A A . 47 GLY O 1 1
3 3007 1 1 48 VAL C C -1.025 -9.291 -1.585 1.00 . A A . 48 VAL C 1 1
3 3008 1 1 48 VAL CA C 0.449 -9.027 -1.296 1.00 . A A . 48 VAL CA 1 1
3 3009 1 1 48 VAL CB C 0.779 -7.568 -1.664 1.00 . A A . 48 VAL CB 1 1
3 3010 1 1 48 VAL CG1 C -0.165 -6.612 -0.954 1.00 . A A . 48 VAL CG1 1 1
3 3011 1 1 48 VAL CG2 C 2.227 -7.250 -1.326 1.00 . A A . 48 VAL CG2 1 1
3 3012 1 1 48 VAL H H 1.713 -9.682 -2.862 1.00 . A A . 48 VAL H 1 1
3 3013 1 1 48 VAL HA H 0.628 -9.160 -0.240 1.00 . A A . 48 VAL HA 1 1
3 3014 1 1 48 VAL HB H 0.645 -7.448 -2.729 1.00 . A A . 48 VAL HB 1 1
3 3015 1 1 48 VAL HG11 H 0.284 -5.630 -0.907 1.00 . A A . 48 VAL HG11 1 1
3 3016 1 1 48 VAL HG12 H -1.098 -6.556 -1.495 1.00 . A A . 48 VAL HG12 1 1
3 3017 1 1 48 VAL HG13 H -0.352 -6.968 0.048 1.00 . A A . 48 VAL HG13 1 1
3 3018 1 1 48 VAL HG21 H 2.383 -7.364 -0.264 1.00 . A A . 48 VAL HG21 1 1
3 3019 1 1 48 VAL HG22 H 2.878 -7.926 -1.861 1.00 . A A . 48 VAL HG22 1 1
3 3020 1 1 48 VAL HG23 H 2.450 -6.232 -1.615 1.00 . A A . 48 VAL HG23 1 1
3 3021 1 1 48 VAL N N 1.302 -9.964 -2.019 1.00 . A A . 48 VAL N 1 1
3 3022 1 1 48 VAL O O -1.394 -9.665 -2.699 1.00 . A A . 48 VAL O 1 1
3 3023 1 1 49 VAL C C -3.971 -8.111 -1.380 1.00 . A A . 49 VAL C 1 1
3 3024 1 1 49 VAL CA C -3.300 -9.309 -0.719 1.00 . A A . 49 VAL CA 1 1
3 3025 1 1 49 VAL CB C -3.969 -9.571 0.643 1.00 . A A . 49 VAL CB 1 1
3 3026 1 1 49 VAL CG1 C -3.513 -10.905 1.214 1.00 . A A . 49 VAL CG1 1 1
3 3027 1 1 49 VAL CG2 C -3.667 -8.437 1.612 1.00 . A A . 49 VAL CG2 1 1
3 3028 1 1 49 VAL H H -1.512 -8.797 0.290 1.00 . A A . 49 VAL H 1 1
3 3029 1 1 49 VAL HA H -3.446 -10.180 -1.342 1.00 . A A . 49 VAL HA 1 1
3 3030 1 1 49 VAL HB H -5.038 -9.614 0.494 1.00 . A A . 49 VAL HB 1 1
3 3031 1 1 49 VAL HG11 H -4.377 -11.485 1.506 1.00 . A A . 49 VAL HG11 1 1
3 3032 1 1 49 VAL HG12 H -2.953 -11.445 0.465 1.00 . A A . 49 VAL HG12 1 1
3 3033 1 1 49 VAL HG13 H -2.887 -10.733 2.077 1.00 . A A . 49 VAL HG13 1 1
3 3034 1 1 49 VAL HG21 H -3.842 -7.490 1.123 1.00 . A A . 49 VAL HG21 1 1
3 3035 1 1 49 VAL HG22 H -4.310 -8.521 2.475 1.00 . A A . 49 VAL HG22 1 1
3 3036 1 1 49 VAL HG23 H -2.635 -8.495 1.925 1.00 . A A . 49 VAL HG23 1 1
3 3037 1 1 49 VAL N N -1.865 -9.095 -0.574 1.00 . A A . 49 VAL N 1 1
3 3038 1 1 49 VAL O O -3.334 -7.086 -1.622 1.00 . A A . 49 VAL O 1 1
3 3039 1 1 50 GLU C C -5.746 -5.838 -1.619 1.00 . A A . 50 GLU C 1 1
3 3040 1 1 50 GLU CA C -6.019 -7.174 -2.303 1.00 . A A . 50 GLU CA 1 1
3 3041 1 1 50 GLU CB C -7.516 -7.484 -2.263 1.00 . A A . 50 GLU CB 1 1
3 3042 1 1 50 GLU CD C -8.100 -9.606 -1.024 1.00 . A A . 50 GLU CD 1 1
3 3043 1 1 50 GLU CG C -7.976 -8.097 -0.950 1.00 . A A . 50 GLU CG 1 1
3 3044 1 1 50 GLU H H -5.714 -9.088 -1.452 1.00 . A A . 50 GLU H 1 1
3 3045 1 1 50 GLU HA H -5.702 -7.108 -3.333 1.00 . A A . 50 GLU HA 1 1
3 3046 1 1 50 GLU HB2 H -8.066 -6.568 -2.421 1.00 . A A . 50 GLU HB2 1 1
3 3047 1 1 50 GLU HB3 H -7.750 -8.174 -3.060 1.00 . A A . 50 GLU HB3 1 1
3 3048 1 1 50 GLU HG2 H -7.261 -7.847 -0.181 1.00 . A A . 50 GLU HG2 1 1
3 3049 1 1 50 GLU HG3 H -8.940 -7.683 -0.693 1.00 . A A . 50 GLU HG3 1 1
3 3050 1 1 50 GLU N N -5.262 -8.247 -1.670 1.00 . A A . 50 GLU N 1 1
3 3051 1 1 50 GLU O O -5.303 -5.778 -0.472 1.00 . A A . 50 GLU O 1 1
3 3052 1 1 50 GLU OE1 O -8.617 -10.111 -2.042 1.00 . A A . 50 GLU OE1 1 1
3 3053 1 1 50 GLU OE2 O -7.680 -10.283 -0.061 1.00 . A A . 50 GLU OE2 1 1
3 3054 1 1 51 PRO C C -6.800 -3.024 -0.718 1.00 . A A . 51 PRO C 1 1
3 3055 1 1 51 PRO CA C -5.809 -3.382 -1.821 1.00 . A A . 51 PRO CA 1 1
3 3056 1 1 51 PRO CB C -6.033 -2.496 -3.049 1.00 . A A . 51 PRO CB 1 1
3 3057 1 1 51 PRO CD C -6.548 -4.735 -3.711 1.00 . A A . 51 PRO CD 1 1
3 3058 1 1 51 PRO CG C -6.924 -3.296 -3.936 1.00 . A A . 51 PRO CG 1 1
3 3059 1 1 51 PRO HA H -4.802 -3.247 -1.455 1.00 . A A . 51 PRO HA 1 1
3 3060 1 1 51 PRO HB2 H -6.501 -1.571 -2.747 1.00 . A A . 51 PRO HB2 1 1
3 3061 1 1 51 PRO HB3 H -5.086 -2.289 -3.524 1.00 . A A . 51 PRO HB3 1 1
3 3062 1 1 51 PRO HD2 H -7.419 -5.369 -3.790 1.00 . A A . 51 PRO HD2 1 1
3 3063 1 1 51 PRO HD3 H -5.791 -5.041 -4.418 1.00 . A A . 51 PRO HD3 1 1
3 3064 1 1 51 PRO HG2 H -7.955 -3.131 -3.666 1.00 . A A . 51 PRO HG2 1 1
3 3065 1 1 51 PRO HG3 H -6.755 -3.022 -4.967 1.00 . A A . 51 PRO HG3 1 1
3 3066 1 1 51 PRO N N -6.017 -4.738 -2.338 1.00 . A A . 51 PRO N 1 1
3 3067 1 1 51 PRO O O -6.567 -2.100 0.061 1.00 . A A . 51 PRO O 1 1
3 3068 1 1 52 GLU C C -8.357 -3.667 1.755 1.00 . A A . 52 GLU C 1 1
3 3069 1 1 52 GLU CA C -8.931 -3.520 0.348 1.00 . A A . 52 GLU CA 1 1
3 3070 1 1 52 GLU CB C -10.101 -4.487 0.160 1.00 . A A . 52 GLU CB 1 1
3 3071 1 1 52 GLU CD C -12.236 -4.062 -1.123 1.00 . A A . 52 GLU CD 1 1
3 3072 1 1 52 GLU CG C -11.459 -3.806 0.154 1.00 . A A . 52 GLU CG 1 1
3 3073 1 1 52 GLU H H -8.033 -4.484 -1.309 1.00 . A A . 52 GLU H 1 1
3 3074 1 1 52 GLU HA H -9.287 -2.509 0.223 1.00 . A A . 52 GLU HA 1 1
3 3075 1 1 52 GLU HB2 H -9.977 -5.004 -0.781 1.00 . A A . 52 GLU HB2 1 1
3 3076 1 1 52 GLU HB3 H -10.087 -5.210 0.961 1.00 . A A . 52 GLU HB3 1 1
3 3077 1 1 52 GLU HG2 H -12.036 -4.176 0.989 1.00 . A A . 52 GLU HG2 1 1
3 3078 1 1 52 GLU HG3 H -11.313 -2.741 0.263 1.00 . A A . 52 GLU HG3 1 1
3 3079 1 1 52 GLU N N -7.904 -3.761 -0.659 1.00 . A A . 52 GLU N 1 1
3 3080 1 1 52 GLU O O -8.743 -2.945 2.674 1.00 . A A . 52 GLU O 1 1
3 3081 1 1 52 GLU OE1 O -12.783 -5.175 -1.271 1.00 . A A . 52 GLU OE1 1 1
3 3082 1 1 52 GLU OE2 O -12.297 -3.149 -1.974 1.00 . A A . 52 GLU OE2 1 1
3 3083 1 1 53 VAL C C -5.592 -3.952 3.408 1.00 . A A . 53 VAL C 1 1
3 3084 1 1 53 VAL CA C -6.805 -4.853 3.208 1.00 . A A . 53 VAL CA 1 1
3 3085 1 1 53 VAL CB C -6.368 -6.323 3.352 1.00 . A A . 53 VAL CB 1 1
3 3086 1 1 53 VAL CG1 C -5.768 -6.569 4.728 1.00 . A A . 53 VAL CG1 1 1
3 3087 1 1 53 VAL CG2 C -7.543 -7.255 3.099 1.00 . A A . 53 VAL CG2 1 1
3 3088 1 1 53 VAL H H -7.166 -5.153 1.144 1.00 . A A . 53 VAL H 1 1
3 3089 1 1 53 VAL HA H -7.531 -4.637 3.978 1.00 . A A . 53 VAL HA 1 1
3 3090 1 1 53 VAL HB H -5.608 -6.526 2.611 1.00 . A A . 53 VAL HB 1 1
3 3091 1 1 53 VAL HG11 H -6.229 -7.440 5.171 1.00 . A A . 53 VAL HG11 1 1
3 3092 1 1 53 VAL HG12 H -4.704 -6.731 4.633 1.00 . A A . 53 VAL HG12 1 1
3 3093 1 1 53 VAL HG13 H -5.947 -5.709 5.358 1.00 . A A . 53 VAL HG13 1 1
3 3094 1 1 53 VAL HG21 H -8.467 -6.736 3.314 1.00 . A A . 53 VAL HG21 1 1
3 3095 1 1 53 VAL HG22 H -7.537 -7.569 2.067 1.00 . A A . 53 VAL HG22 1 1
3 3096 1 1 53 VAL HG23 H -7.460 -8.121 3.739 1.00 . A A . 53 VAL HG23 1 1
3 3097 1 1 53 VAL N N -7.433 -4.609 1.915 1.00 . A A . 53 VAL N 1 1
3 3098 1 1 53 VAL O O -5.442 -3.315 4.451 1.00 . A A . 53 VAL O 1 1
3 3099 1 1 54 VAL C C -3.863 -1.644 2.861 1.00 . A A . 54 VAL C 1 1
3 3100 1 1 54 VAL CA C -3.525 -3.077 2.464 1.00 . A A . 54 VAL CA 1 1
3 3101 1 1 54 VAL CB C -2.781 -3.062 1.115 1.00 . A A . 54 VAL CB 1 1
3 3102 1 1 54 VAL CG1 C -1.552 -2.170 1.193 1.00 . A A . 54 VAL CG1 1 1
3 3103 1 1 54 VAL CG2 C -2.399 -4.475 0.704 1.00 . A A . 54 VAL CG2 1 1
3 3104 1 1 54 VAL H H -4.899 -4.432 1.594 1.00 . A A . 54 VAL H 1 1
3 3105 1 1 54 VAL HA H -2.867 -3.502 3.210 1.00 . A A . 54 VAL HA 1 1
3 3106 1 1 54 VAL HB H -3.447 -2.658 0.366 1.00 . A A . 54 VAL HB 1 1
3 3107 1 1 54 VAL HG11 H -1.339 -1.940 2.226 1.00 . A A . 54 VAL HG11 1 1
3 3108 1 1 54 VAL HG12 H -0.708 -2.681 0.754 1.00 . A A . 54 VAL HG12 1 1
3 3109 1 1 54 VAL HG13 H -1.739 -1.253 0.652 1.00 . A A . 54 VAL HG13 1 1
3 3110 1 1 54 VAL HG21 H -1.518 -4.784 1.246 1.00 . A A . 54 VAL HG21 1 1
3 3111 1 1 54 VAL HG22 H -3.213 -5.149 0.927 1.00 . A A . 54 VAL HG22 1 1
3 3112 1 1 54 VAL HG23 H -2.195 -4.500 -0.357 1.00 . A A . 54 VAL HG23 1 1
3 3113 1 1 54 VAL N N -4.726 -3.902 2.401 1.00 . A A . 54 VAL N 1 1
3 3114 1 1 54 VAL O O -3.056 -0.956 3.486 1.00 . A A . 54 VAL O 1 1
3 3115 1 1 55 ARG C C -5.471 0.394 4.319 1.00 . A A . 55 ARG C 1 1
3 3116 1 1 55 ARG CA C -5.507 0.150 2.813 1.00 . A A . 55 ARG CA 1 1
3 3117 1 1 55 ARG CB C -6.922 0.382 2.280 1.00 . A A . 55 ARG CB 1 1
3 3118 1 1 55 ARG CD C -8.593 2.144 1.636 1.00 . A A . 55 ARG CD 1 1
3 3119 1 1 55 ARG CG C -7.468 1.767 2.587 1.00 . A A . 55 ARG CG 1 1
3 3120 1 1 55 ARG CZ C -10.862 1.382 1.073 1.00 . A A . 55 ARG CZ 1 1
3 3121 1 1 55 ARG H H -5.661 -1.797 1.999 1.00 . A A . 55 ARG H 1 1
3 3122 1 1 55 ARG HA H -4.832 0.842 2.332 1.00 . A A . 55 ARG HA 1 1
3 3123 1 1 55 ARG HB2 H -6.916 0.250 1.208 1.00 . A A . 55 ARG HB2 1 1
3 3124 1 1 55 ARG HB3 H -7.583 -0.348 2.722 1.00 . A A . 55 ARG HB3 1 1
3 3125 1 1 55 ARG HD2 H -8.841 3.185 1.787 1.00 . A A . 55 ARG HD2 1 1
3 3126 1 1 55 ARG HD3 H -8.253 2.000 0.622 1.00 . A A . 55 ARG HD3 1 1
3 3127 1 1 55 ARG HE H -9.793 0.730 2.625 1.00 . A A . 55 ARG HE 1 1
3 3128 1 1 55 ARG HG2 H -7.847 1.778 3.598 1.00 . A A . 55 ARG HG2 1 1
3 3129 1 1 55 ARG HG3 H -6.670 2.488 2.491 1.00 . A A . 55 ARG HG3 1 1
3 3130 1 1 55 ARG HH11 H -10.097 2.771 -0.179 1.00 . A A . 55 ARG HH11 1 1
3 3131 1 1 55 ARG HH12 H -11.695 2.225 -0.565 1.00 . A A . 55 ARG HH12 1 1
3 3132 1 1 55 ARG HH21 H -11.897 0.003 2.128 1.00 . A A . 55 ARG HH21 1 1
3 3133 1 1 55 ARG HH22 H -12.719 0.651 0.748 1.00 . A A . 55 ARG HH22 1 1
3 3134 1 1 55 ARG N N -5.062 -1.201 2.495 1.00 . A A . 55 ARG N 1 1
3 3135 1 1 55 ARG NE N -9.790 1.336 1.856 1.00 . A A . 55 ARG NE 1 1
3 3136 1 1 55 ARG NH1 N -10.887 2.193 0.024 1.00 . A A . 55 ARG NH1 1 1
3 3137 1 1 55 ARG NH2 N -11.912 0.616 1.338 1.00 . A A . 55 ARG NH2 1 1
3 3138 1 1 55 ARG O O -4.740 1.259 4.799 1.00 . A A . 55 ARG O 1 1
3 3139 1 1 56 GLN C C -4.944 -0.399 7.126 1.00 . A A . 56 GLN C 1 1
3 3140 1 1 56 GLN CA C -6.328 -0.239 6.506 1.00 . A A . 56 GLN CA 1 1
3 3141 1 1 56 GLN CB C -7.287 -1.275 7.097 1.00 . A A . 56 GLN CB 1 1
3 3142 1 1 56 GLN CD C -8.344 0.187 8.866 1.00 . A A . 56 GLN CD 1 1
3 3143 1 1 56 GLN CG C -7.558 -1.078 8.579 1.00 . A A . 56 GLN CG 1 1
3 3144 1 1 56 GLN H H -6.828 -1.045 4.614 1.00 . A A . 56 GLN H 1 1
3 3145 1 1 56 GLN HA H -6.698 0.750 6.733 1.00 . A A . 56 GLN HA 1 1
3 3146 1 1 56 GLN HB2 H -8.227 -1.218 6.570 1.00 . A A . 56 GLN HB2 1 1
3 3147 1 1 56 GLN HB3 H -6.864 -2.258 6.957 1.00 . A A . 56 GLN HB3 1 1
3 3148 1 1 56 GLN HE21 H -6.657 1.215 9.090 1.00 . A A . 56 GLN HE21 1 1
3 3149 1 1 56 GLN HE22 H -8.116 2.114 9.298 1.00 . A A . 56 GLN HE22 1 1
3 3150 1 1 56 GLN HG2 H -8.121 -1.924 8.945 1.00 . A A . 56 GLN HG2 1 1
3 3151 1 1 56 GLN HG3 H -6.613 -1.023 9.100 1.00 . A A . 56 GLN HG3 1 1
3 3152 1 1 56 GLN N N -6.267 -0.374 5.056 1.00 . A A . 56 GLN N 1 1
3 3153 1 1 56 GLN NE2 N -7.634 1.283 9.109 1.00 . A A . 56 GLN NE2 1 1
3 3154 1 1 56 GLN O O -4.677 0.114 8.213 1.00 . A A . 56 GLN O 1 1
3 3155 1 1 56 GLN OE1 O -9.575 0.178 8.869 1.00 . A A . 56 GLN OE1 1 1
3 3156 1 1 57 ILE C C -1.851 -0.093 6.738 1.00 . A A . 57 ILE C 1 1
3 3157 1 1 57 ILE CA C -2.711 -1.341 6.911 1.00 . A A . 57 ILE CA 1 1
3 3158 1 1 57 ILE CB C -2.041 -2.517 6.176 1.00 . A A . 57 ILE CB 1 1
3 3159 1 1 57 ILE CD1 C -2.865 -4.264 7.835 1.00 . A A . 57 ILE CD1 1 1
3 3160 1 1 57 ILE CG1 C -2.841 -3.804 6.394 1.00 . A A . 57 ILE CG1 1 1
3 3161 1 1 57 ILE CG2 C -0.607 -2.692 6.652 1.00 . A A . 57 ILE CG2 1 1
3 3162 1 1 57 ILE H H -4.341 -1.498 5.570 1.00 . A A . 57 ILE H 1 1
3 3163 1 1 57 ILE HA H -2.768 -1.584 7.962 1.00 . A A . 57 ILE HA 1 1
3 3164 1 1 57 ILE HB H -2.020 -2.289 5.121 1.00 . A A . 57 ILE HB 1 1
3 3165 1 1 57 ILE HD11 H -2.305 -5.184 7.927 1.00 . A A . 57 ILE HD11 1 1
3 3166 1 1 57 ILE HD12 H -2.417 -3.507 8.462 1.00 . A A . 57 ILE HD12 1 1
3 3167 1 1 57 ILE HD13 H -3.885 -4.432 8.143 1.00 . A A . 57 ILE HD13 1 1
3 3168 1 1 57 ILE HG12 H -3.861 -3.644 6.081 1.00 . A A . 57 ILE HG12 1 1
3 3169 1 1 57 ILE HG13 H -2.406 -4.594 5.799 1.00 . A A . 57 ILE HG13 1 1
3 3170 1 1 57 ILE HG21 H 0.018 -1.939 6.194 1.00 . A A . 57 ILE HG21 1 1
3 3171 1 1 57 ILE HG22 H -0.569 -2.586 7.726 1.00 . A A . 57 ILE HG22 1 1
3 3172 1 1 57 ILE HG23 H -0.252 -3.672 6.373 1.00 . A A . 57 ILE HG23 1 1
3 3173 1 1 57 ILE N N -4.068 -1.114 6.428 1.00 . A A . 57 ILE N 1 1
3 3174 1 1 57 ILE O O -1.202 0.361 7.681 1.00 . A A . 57 ILE O 1 1
3 3175 1 1 58 ALA C C -1.530 2.830 6.094 1.00 . A A . 58 ALA C 1 1
3 3176 1 1 58 ALA CA C -1.075 1.655 5.234 1.00 . A A . 58 ALA CA 1 1
3 3177 1 1 58 ALA CB C -1.185 2.006 3.758 1.00 . A A . 58 ALA CB 1 1
3 3178 1 1 58 ALA H H -2.390 0.050 4.819 1.00 . A A . 58 ALA H 1 1
3 3179 1 1 58 ALA HA H -0.039 1.442 5.453 1.00 . A A . 58 ALA HA 1 1
3 3180 1 1 58 ALA HB1 H -0.343 1.588 3.226 1.00 . A A . 58 ALA HB1 1 1
3 3181 1 1 58 ALA HB2 H -2.102 1.596 3.359 1.00 . A A . 58 ALA HB2 1 1
3 3182 1 1 58 ALA HB3 H -1.189 3.078 3.642 1.00 . A A . 58 ALA HB3 1 1
3 3183 1 1 58 ALA N N -1.853 0.457 5.529 1.00 . A A . 58 ALA N 1 1
3 3184 1 1 58 ALA O O -0.804 3.811 6.256 1.00 . A A . 58 ALA O 1 1
3 3185 1 1 59 ILE C C -2.753 3.679 8.909 1.00 . A A . 59 ILE C 1 1
3 3186 1 1 59 ILE CA C -3.287 3.778 7.484 1.00 . A A . 59 ILE CA 1 1
3 3187 1 1 59 ILE CB C -4.825 3.725 7.520 1.00 . A A . 59 ILE CB 1 1
3 3188 1 1 59 ILE CD1 C -6.735 3.217 5.915 1.00 . A A . 59 ILE CD1 1 1
3 3189 1 1 59 ILE CG1 C -5.397 3.895 6.111 1.00 . A A . 59 ILE CG1 1 1
3 3190 1 1 59 ILE CG2 C -5.372 4.796 8.452 1.00 . A A . 59 ILE CG2 1 1
3 3191 1 1 59 ILE H H -3.269 1.919 6.475 1.00 . A A . 59 ILE H 1 1
3 3192 1 1 59 ILE HA H -2.990 4.729 7.065 1.00 . A A . 59 ILE HA 1 1
3 3193 1 1 59 ILE HB H -5.121 2.761 7.906 1.00 . A A . 59 ILE HB 1 1
3 3194 1 1 59 ILE HD11 H -6.656 2.489 5.121 1.00 . A A . 59 ILE HD11 1 1
3 3195 1 1 59 ILE HD12 H -7.024 2.720 6.830 1.00 . A A . 59 ILE HD12 1 1
3 3196 1 1 59 ILE HD13 H -7.478 3.955 5.654 1.00 . A A . 59 ILE HD13 1 1
3 3197 1 1 59 ILE HG12 H -5.525 4.946 5.906 1.00 . A A . 59 ILE HG12 1 1
3 3198 1 1 59 ILE HG13 H -4.704 3.476 5.397 1.00 . A A . 59 ILE HG13 1 1
3 3199 1 1 59 ILE HG21 H -6.280 5.205 8.036 1.00 . A A . 59 ILE HG21 1 1
3 3200 1 1 59 ILE HG22 H -5.583 4.360 9.417 1.00 . A A . 59 ILE HG22 1 1
3 3201 1 1 59 ILE HG23 H -4.641 5.583 8.564 1.00 . A A . 59 ILE HG23 1 1
3 3202 1 1 59 ILE N N -2.736 2.725 6.641 1.00 . A A . 59 ILE N 1 1
3 3203 1 1 59 ILE O O -2.339 4.677 9.501 1.00 . A A . 59 ILE O 1 1
3 3204 1 1 60 THR C C -0.774 1.986 10.821 1.00 . A A . 60 THR C 1 1
3 3205 1 1 60 THR CA C -2.278 2.236 10.810 1.00 . A A . 60 THR CA 1 1
3 3206 1 1 60 THR CB C -2.990 1.037 11.464 1.00 . A A . 60 THR CB 1 1
3 3207 1 1 60 THR CG2 C -2.659 -0.255 10.734 1.00 . A A . 60 THR CG2 1 1
3 3208 1 1 60 THR H H -3.103 1.711 8.934 1.00 . A A . 60 THR H 1 1
3 3209 1 1 60 THR HA H -2.491 3.118 11.395 1.00 . A A . 60 THR HA 1 1
3 3210 1 1 60 THR HB H -4.058 1.200 11.411 1.00 . A A . 60 THR HB 1 1
3 3211 1 1 60 THR HG1 H -3.367 1.078 13.401 1.00 . A A . 60 THR HG1 1 1
3 3212 1 1 60 THR HG21 H -3.553 -0.851 10.633 1.00 . A A . 60 THR HG21 1 1
3 3213 1 1 60 THR HG22 H -1.919 -0.807 11.295 1.00 . A A . 60 THR HG22 1 1
3 3214 1 1 60 THR HG23 H -2.269 -0.024 9.754 1.00 . A A . 60 THR HG23 1 1
3 3215 1 1 60 THR N N -2.762 2.467 9.455 1.00 . A A . 60 THR N 1 1
3 3216 1 1 60 THR O O -0.172 1.810 11.881 1.00 . A A . 60 THR O 1 1
3 3217 1 1 60 THR OG1 O -2.602 0.927 12.838 1.00 . A A . 60 THR OG1 1 1
3 3218 1 1 61 ARG C C 1.958 2.969 8.924 1.00 . A A . 61 ARG C 1 1
3 3219 1 1 61 ARG CA C 1.263 1.744 9.511 1.00 . A A . 61 ARG CA 1 1
3 3220 1 1 61 ARG CB C 1.530 0.522 8.632 1.00 . A A . 61 ARG CB 1 1
3 3221 1 1 61 ARG CD C 1.695 -1.153 10.499 1.00 . A A . 61 ARG CD 1 1
3 3222 1 1 61 ARG CG C 0.985 -0.775 9.209 1.00 . A A . 61 ARG CG 1 1
3 3223 1 1 61 ARG CZ C 3.980 -1.657 11.252 1.00 . A A . 61 ARG CZ 1 1
3 3224 1 1 61 ARG H H -0.705 2.120 8.827 1.00 . A A . 61 ARG H 1 1
3 3225 1 1 61 ARG HA H 1.657 1.560 10.499 1.00 . A A . 61 ARG HA 1 1
3 3226 1 1 61 ARG HB2 H 1.074 0.680 7.665 1.00 . A A . 61 ARG HB2 1 1
3 3227 1 1 61 ARG HB3 H 2.597 0.412 8.504 1.00 . A A . 61 ARG HB3 1 1
3 3228 1 1 61 ARG HD2 H 1.640 -0.319 11.183 1.00 . A A . 61 ARG HD2 1 1
3 3229 1 1 61 ARG HD3 H 1.194 -2.006 10.932 1.00 . A A . 61 ARG HD3 1 1
3 3230 1 1 61 ARG HE H 3.396 -1.594 9.345 1.00 . A A . 61 ARG HE 1 1
3 3231 1 1 61 ARG HG2 H -0.068 -0.651 9.414 1.00 . A A . 61 ARG HG2 1 1
3 3232 1 1 61 ARG HG3 H 1.123 -1.565 8.487 1.00 . A A . 61 ARG HG3 1 1
3 3233 1 1 61 ARG HH11 H 2.657 -1.293 12.734 1.00 . A A . 61 ARG HH11 1 1
3 3234 1 1 61 ARG HH12 H 4.273 -1.649 13.252 1.00 . A A . 61 ARG HH12 1 1
3 3235 1 1 61 ARG HH21 H 5.525 -2.065 10.014 1.00 . A A . 61 ARG HH21 1 1
3 3236 1 1 61 ARG HH22 H 5.902 -2.087 11.703 1.00 . A A . 61 ARG HH22 1 1
3 3237 1 1 61 ARG N N -0.172 1.973 9.637 1.00 . A A . 61 ARG N 1 1
3 3238 1 1 61 ARG NE N 3.098 -1.489 10.273 1.00 . A A . 61 ARG NE 1 1
3 3239 1 1 61 ARG NH1 N 3.606 -1.521 12.516 1.00 . A A . 61 ARG NH1 1 1
3 3240 1 1 61 ARG NH2 N 5.240 -1.962 10.966 1.00 . A A . 61 ARG NH2 1 1
3 3241 1 1 61 ARG O O 2.946 3.458 9.474 1.00 . A A . 61 ARG O 1 1
3 3242 1 1 62 LEU C C 1.284 5.898 7.557 1.00 . A A . 62 LEU C 1 1
3 3243 1 1 62 LEU CA C 2.010 4.625 7.140 1.00 . A A . 62 LEU CA 1 1
3 3244 1 1 62 LEU CB C 1.940 4.458 5.621 1.00 . A A . 62 LEU CB 1 1
3 3245 1 1 62 LEU CD1 C 3.059 4.076 3.411 1.00 . A A . 62 LEU CD1 1 1
3 3246 1 1 62 LEU CD2 C 4.198 5.447 5.166 1.00 . A A . 62 LEU CD2 1 1
3 3247 1 1 62 LEU CG C 3.277 4.265 4.905 1.00 . A A . 62 LEU CG 1 1
3 3248 1 1 62 LEU H H 0.652 3.024 7.412 1.00 . A A . 62 LEU H 1 1
3 3249 1 1 62 LEU HA H 3.046 4.701 7.438 1.00 . A A . 62 LEU HA 1 1
3 3250 1 1 62 LEU HB2 H 1.325 3.597 5.411 1.00 . A A . 62 LEU HB2 1 1
3 3251 1 1 62 LEU HB3 H 1.469 5.342 5.214 1.00 . A A . 62 LEU HB3 1 1
3 3252 1 1 62 LEU HD11 H 3.958 3.679 2.963 1.00 . A A . 62 LEU HD11 1 1
3 3253 1 1 62 LEU HD12 H 2.823 5.028 2.959 1.00 . A A . 62 LEU HD12 1 1
3 3254 1 1 62 LEU HD13 H 2.242 3.389 3.250 1.00 . A A . 62 LEU HD13 1 1
3 3255 1 1 62 LEU HD21 H 4.368 5.983 4.244 1.00 . A A . 62 LEU HD21 1 1
3 3256 1 1 62 LEU HD22 H 5.141 5.090 5.555 1.00 . A A . 62 LEU HD22 1 1
3 3257 1 1 62 LEU HD23 H 3.739 6.108 5.888 1.00 . A A . 62 LEU HD23 1 1
3 3258 1 1 62 LEU HG H 3.757 3.374 5.286 1.00 . A A . 62 LEU HG 1 1
3 3259 1 1 62 LEU N N 1.439 3.458 7.803 1.00 . A A . 62 LEU N 1 1
3 3260 1 1 62 LEU O O 1.500 6.967 6.984 1.00 . A A . 62 LEU O 1 1
3 3261 1 1 63 LYS C C -1.032 7.653 7.918 1.00 . A A . 63 LYS C 1 1
3 3262 1 1 63 LYS CA C -0.335 6.922 9.061 1.00 . A A . 63 LYS CA 1 1
3 3263 1 1 63 LYS CB C 0.588 7.885 9.809 1.00 . A A . 63 LYS CB 1 1
3 3264 1 1 63 LYS CD C 0.247 8.335 12.257 1.00 . A A . 63 LYS CD 1 1
3 3265 1 1 63 LYS CE C -0.149 7.553 13.498 1.00 . A A . 63 LYS CE 1 1
3 3266 1 1 63 LYS CG C 0.914 7.441 11.224 1.00 . A A . 63 LYS CG 1 1
3 3267 1 1 63 LYS H H 0.293 4.901 8.980 1.00 . A A . 63 LYS H 1 1
3 3268 1 1 63 LYS HA H -1.084 6.551 9.744 1.00 . A A . 63 LYS HA 1 1
3 3269 1 1 63 LYS HB2 H 1.515 7.976 9.261 1.00 . A A . 63 LYS HB2 1 1
3 3270 1 1 63 LYS HB3 H 0.114 8.855 9.858 1.00 . A A . 63 LYS HB3 1 1
3 3271 1 1 63 LYS HD2 H 0.936 9.116 12.541 1.00 . A A . 63 LYS HD2 1 1
3 3272 1 1 63 LYS HD3 H -0.638 8.776 11.820 1.00 . A A . 63 LYS HD3 1 1
3 3273 1 1 63 LYS HE2 H -1.138 7.862 13.801 1.00 . A A . 63 LYS HE2 1 1
3 3274 1 1 63 LYS HE3 H -0.160 6.500 13.258 1.00 . A A . 63 LYS HE3 1 1
3 3275 1 1 63 LYS HG2 H 0.564 6.428 11.363 1.00 . A A . 63 LYS HG2 1 1
3 3276 1 1 63 LYS HG3 H 1.984 7.477 11.367 1.00 . A A . 63 LYS HG3 1 1
3 3277 1 1 63 LYS HZ1 H 1.775 7.801 14.272 1.00 . A A . 63 LYS HZ1 1 1
3 3278 1 1 63 LYS HZ2 H 0.707 7.021 15.328 1.00 . A A . 63 LYS HZ2 1 1
3 3279 1 1 63 LYS HZ3 H 0.589 8.691 15.087 1.00 . A A . 63 LYS HZ3 1 1
3 3280 1 1 63 LYS N N 0.422 5.779 8.562 1.00 . A A . 63 LYS N 1 1
3 3281 1 1 63 LYS NZ N 0.797 7.783 14.625 1.00 . A A . 63 LYS NZ 1 1
3 3282 1 1 63 LYS O O -1.245 8.864 7.981 1.00 . A A . 63 LYS O 1 1
3 3283 1 1 64 TRP C C -3.421 8.056 6.109 1.00 . A A . 64 TRP C 1 1
3 3284 1 1 64 TRP CA C -2.061 7.489 5.718 1.00 . A A . 64 TRP CA 1 1
3 3285 1 1 64 TRP CB C -2.228 6.437 4.621 1.00 . A A . 64 TRP CB 1 1
3 3286 1 1 64 TRP CD1 C -2.159 7.939 2.545 1.00 . A A . 64 TRP CD1 1 1
3 3287 1 1 64 TRP CD2 C -3.989 6.658 2.694 1.00 . A A . 64 TRP CD2 1 1
3 3288 1 1 64 TRP CE2 C -4.075 7.428 1.518 1.00 . A A . 64 TRP CE2 1 1
3 3289 1 1 64 TRP CE3 C -5.029 5.774 2.998 1.00 . A A . 64 TRP CE3 1 1
3 3290 1 1 64 TRP CG C -2.756 6.999 3.335 1.00 . A A . 64 TRP CG 1 1
3 3291 1 1 64 TRP CH2 C -6.163 6.468 0.971 1.00 . A A . 64 TRP CH2 1 1
3 3292 1 1 64 TRP CZ2 C -5.159 7.341 0.649 1.00 . A A . 64 TRP CZ2 1 1
3 3293 1 1 64 TRP CZ3 C -6.105 5.689 2.134 1.00 . A A . 64 TRP CZ3 1 1
3 3294 1 1 64 TRP H H -1.189 5.950 6.883 1.00 . A A . 64 TRP H 1 1
3 3295 1 1 64 TRP HA H -1.443 8.293 5.344 1.00 . A A . 64 TRP HA 1 1
3 3296 1 1 64 TRP HB2 H -1.270 5.983 4.417 1.00 . A A . 64 TRP HB2 1 1
3 3297 1 1 64 TRP HB3 H -2.917 5.679 4.962 1.00 . A A . 64 TRP HB3 1 1
3 3298 1 1 64 TRP HD1 H -1.207 8.400 2.762 1.00 . A A . 64 TRP HD1 1 1
3 3299 1 1 64 TRP HE1 H -2.735 8.839 0.736 1.00 . A A . 64 TRP HE1 1 1
3 3300 1 1 64 TRP HE3 H -5.002 5.166 3.889 1.00 . A A . 64 TRP HE3 1 1
3 3301 1 1 64 TRP HH2 H -7.022 6.370 0.326 1.00 . A A . 64 TRP HH2 1 1
3 3302 1 1 64 TRP HZ2 H -5.219 7.935 -0.252 1.00 . A A . 64 TRP HZ2 1 1
3 3303 1 1 64 TRP HZ3 H -6.917 5.013 2.352 1.00 . A A . 64 TRP HZ3 1 1
3 3304 1 1 64 TRP N N -1.386 6.910 6.875 1.00 . A A . 64 TRP N 1 1
3 3305 1 1 64 TRP NE1 N -2.947 8.202 1.451 1.00 . A A . 64 TRP NE1 1 1
3 3306 1 1 64 TRP O O -4.081 7.545 7.014 1.00 . A A . 64 TRP O 1 1
3 3307 1 1 65 VAL C C -5.803 10.188 4.405 1.00 . A A . 65 VAL C 1 1
3 3308 1 1 65 VAL CA C -5.121 9.748 5.696 1.00 . A A . 65 VAL CA 1 1
3 3309 1 1 65 VAL CB C -4.957 10.970 6.618 1.00 . A A . 65 VAL CB 1 1
3 3310 1 1 65 VAL CG1 C -4.669 10.528 8.045 1.00 . A A . 65 VAL CG1 1 1
3 3311 1 1 65 VAL CG2 C -3.855 11.884 6.101 1.00 . A A . 65 VAL CG2 1 1
3 3312 1 1 65 VAL H H -3.267 9.476 4.711 1.00 . A A . 65 VAL H 1 1
3 3313 1 1 65 VAL HA H -5.750 9.027 6.196 1.00 . A A . 65 VAL HA 1 1
3 3314 1 1 65 VAL HB H -5.884 11.524 6.617 1.00 . A A . 65 VAL HB 1 1
3 3315 1 1 65 VAL HG11 H -3.786 9.905 8.056 1.00 . A A . 65 VAL HG11 1 1
3 3316 1 1 65 VAL HG12 H -4.506 11.396 8.666 1.00 . A A . 65 VAL HG12 1 1
3 3317 1 1 65 VAL HG13 H -5.510 9.966 8.423 1.00 . A A . 65 VAL HG13 1 1
3 3318 1 1 65 VAL HG21 H -4.219 12.899 6.060 1.00 . A A . 65 VAL HG21 1 1
3 3319 1 1 65 VAL HG22 H -3.005 11.832 6.766 1.00 . A A . 65 VAL HG22 1 1
3 3320 1 1 65 VAL HG23 H -3.558 11.567 5.112 1.00 . A A . 65 VAL HG23 1 1
3 3321 1 1 65 VAL N N -3.837 9.113 5.421 1.00 . A A . 65 VAL N 1 1
3 3322 1 1 65 VAL O O -5.269 11.005 3.656 1.00 . A A . 65 VAL O 1 1
3 3323 1 1 66 GLU C C -7.880 11.488 2.799 1.00 . A A . 66 GLU C 1 1
3 3324 1 1 66 GLU CA C -7.743 9.976 2.951 1.00 . A A . 66 GLU CA 1 1
3 3325 1 1 66 GLU CB C -9.131 9.330 2.997 1.00 . A A . 66 GLU CB 1 1
3 3326 1 1 66 GLU CD C -9.363 6.881 3.572 1.00 . A A . 66 GLU CD 1 1
3 3327 1 1 66 GLU CG C -9.156 7.904 2.472 1.00 . A A . 66 GLU CG 1 1
3 3328 1 1 66 GLU H H -7.362 8.994 4.787 1.00 . A A . 66 GLU H 1 1
3 3329 1 1 66 GLU HA H -7.205 9.587 2.101 1.00 . A A . 66 GLU HA 1 1
3 3330 1 1 66 GLU HB2 H -9.477 9.321 4.020 1.00 . A A . 66 GLU HB2 1 1
3 3331 1 1 66 GLU HB3 H -9.809 9.922 2.401 1.00 . A A . 66 GLU HB3 1 1
3 3332 1 1 66 GLU HG2 H -9.961 7.811 1.759 1.00 . A A . 66 GLU HG2 1 1
3 3333 1 1 66 GLU HG3 H -8.215 7.698 1.981 1.00 . A A . 66 GLU HG3 1 1
3 3334 1 1 66 GLU N N -6.988 9.640 4.152 1.00 . A A . 66 GLU N 1 1
3 3335 1 1 66 GLU O O -7.732 12.249 3.755 1.00 . A A . 66 GLU O 1 1
3 3336 1 1 66 GLU OE1 O -10.128 7.173 4.516 1.00 . A A . 66 GLU OE1 1 1
3 3337 1 1 66 GLU OE2 O -8.760 5.791 3.490 1.00 . A A . 66 GLU OE2 1 1
3 3338 1 1 67 PRO C C -9.596 13.945 1.876 1.00 . A A . 67 PRO C 1 1
3 3339 1 1 67 PRO CA C -8.330 13.359 1.260 1.00 . A A . 67 PRO CA 1 1
3 3340 1 1 67 PRO CB C -8.417 13.384 -0.268 1.00 . A A . 67 PRO CB 1 1
3 3341 1 1 67 PRO CD C -8.358 11.084 0.380 1.00 . A A . 67 PRO CD 1 1
3 3342 1 1 67 PRO CG C -8.921 12.032 -0.641 1.00 . A A . 67 PRO CG 1 1
3 3343 1 1 67 PRO HA H -7.475 13.935 1.583 1.00 . A A . 67 PRO HA 1 1
3 3344 1 1 67 PRO HB2 H -9.100 14.162 -0.579 1.00 . A A . 67 PRO HB2 1 1
3 3345 1 1 67 PRO HB3 H -7.438 13.569 -0.685 1.00 . A A . 67 PRO HB3 1 1
3 3346 1 1 67 PRO HD2 H -9.061 10.289 0.585 1.00 . A A . 67 PRO HD2 1 1
3 3347 1 1 67 PRO HD3 H -7.415 10.680 0.042 1.00 . A A . 67 PRO HD3 1 1
3 3348 1 1 67 PRO HG2 H -10.000 12.021 -0.609 1.00 . A A . 67 PRO HG2 1 1
3 3349 1 1 67 PRO HG3 H -8.571 11.770 -1.629 1.00 . A A . 67 PRO HG3 1 1
3 3350 1 1 67 PRO N N -8.167 11.935 1.568 1.00 . A A . 67 PRO N 1 1
3 3351 1 1 67 PRO O O -10.608 13.255 2.013 1.00 . A A . 67 PRO O 1 1
4 3352 1 1 1 GLY C C -11.698 -9.071 23.516 1.00 . A A . 1 GLY C 1 1
4 3353 1 1 1 GLY CA C -12.924 -8.618 22.747 1.00 . A A . 1 GLY CA 1 1
4 3354 1 1 1 GLY H1 H -13.064 -7.334 21.070 1.00 . A A . 1 GLY H1 1 1
4 3355 1 1 1 GLY HA2 H -13.416 -7.835 23.305 1.00 . A A . 1 GLY HA2 1 1
4 3356 1 1 1 GLY HA3 H -13.601 -9.454 22.647 1.00 . A A . 1 GLY HA3 1 1
4 3357 1 1 1 GLY N N -12.597 -8.120 21.425 1.00 . A A . 1 GLY N 1 1
4 3358 1 1 1 GLY O O -11.269 -8.431 24.475 1.00 . A A . 1 GLY O 1 1
4 3359 1 1 2 PRO C C -8.679 -9.919 23.493 1.00 . A A . 2 PRO C 1 1
4 3360 1 1 2 PRO CA C -9.923 -10.767 23.734 1.00 . A A . 2 PRO CA 1 1
4 3361 1 1 2 PRO CB C -9.775 -12.135 23.066 1.00 . A A . 2 PRO CB 1 1
4 3362 1 1 2 PRO CD C -11.572 -11.018 21.955 1.00 . A A . 2 PRO CD 1 1
4 3363 1 1 2 PRO CG C -10.440 -11.984 21.742 1.00 . A A . 2 PRO CG 1 1
4 3364 1 1 2 PRO HA H -10.069 -10.896 24.796 1.00 . A A . 2 PRO HA 1 1
4 3365 1 1 2 PRO HB2 H -8.726 -12.374 22.957 1.00 . A A . 2 PRO HB2 1 1
4 3366 1 1 2 PRO HB3 H -10.260 -12.889 23.668 1.00 . A A . 2 PRO HB3 1 1
4 3367 1 1 2 PRO HD2 H -11.717 -10.406 21.076 1.00 . A A . 2 PRO HD2 1 1
4 3368 1 1 2 PRO HD3 H -12.481 -11.547 22.202 1.00 . A A . 2 PRO HD3 1 1
4 3369 1 1 2 PRO HG2 H -9.740 -11.590 21.022 1.00 . A A . 2 PRO HG2 1 1
4 3370 1 1 2 PRO HG3 H -10.822 -12.940 21.412 1.00 . A A . 2 PRO HG3 1 1
4 3371 1 1 2 PRO N N -11.114 -10.202 23.092 1.00 . A A . 2 PRO N 1 1
4 3372 1 1 2 PRO O O -7.737 -9.942 24.286 1.00 . A A . 2 PRO O 1 1
4 3373 1 1 3 LEU C C -6.287 -9.139 21.844 1.00 . A A . 3 LEU C 1 1
4 3374 1 1 3 LEU CA C -7.553 -8.314 22.051 1.00 . A A . 3 LEU CA 1 1
4 3375 1 1 3 LEU CB C -7.323 -7.272 23.148 1.00 . A A . 3 LEU CB 1 1
4 3376 1 1 3 LEU CD1 C -7.229 -4.825 23.677 1.00 . A A . 3 LEU CD1 1 1
4 3377 1 1 3 LEU CD2 C -5.321 -5.918 22.483 1.00 . A A . 3 LEU CD2 1 1
4 3378 1 1 3 LEU CG C -6.830 -5.903 22.681 1.00 . A A . 3 LEU CG 1 1
4 3379 1 1 3 LEU H H -9.461 -9.193 21.803 1.00 . A A . 3 LEU H 1 1
4 3380 1 1 3 LEU HA H -7.792 -7.806 21.129 1.00 . A A . 3 LEU HA 1 1
4 3381 1 1 3 LEU HB2 H -8.258 -7.128 23.667 1.00 . A A . 3 LEU HB2 1 1
4 3382 1 1 3 LEU HB3 H -6.590 -7.673 23.834 1.00 . A A . 3 LEU HB3 1 1
4 3383 1 1 3 LEU HD11 H -8.139 -4.348 23.346 1.00 . A A . 3 LEU HD11 1 1
4 3384 1 1 3 LEU HD12 H -6.441 -4.088 23.744 1.00 . A A . 3 LEU HD12 1 1
4 3385 1 1 3 LEU HD13 H -7.387 -5.271 24.647 1.00 . A A . 3 LEU HD13 1 1
4 3386 1 1 3 LEU HD21 H -4.937 -6.898 22.719 1.00 . A A . 3 LEU HD21 1 1
4 3387 1 1 3 LEU HD22 H -4.866 -5.186 23.135 1.00 . A A . 3 LEU HD22 1 1
4 3388 1 1 3 LEU HD23 H -5.090 -5.678 21.455 1.00 . A A . 3 LEU HD23 1 1
4 3389 1 1 3 LEU HG H -7.290 -5.666 21.732 1.00 . A A . 3 LEU HG 1 1
4 3390 1 1 3 LEU N N -8.682 -9.170 22.396 1.00 . A A . 3 LEU N 1 1
4 3391 1 1 3 LEU O O -5.617 -9.518 22.804 1.00 . A A . 3 LEU O 1 1
4 3392 1 1 4 GLY C C -5.110 -11.554 19.707 1.00 . A A . 4 GLY C 1 1
4 3393 1 1 4 GLY CA C -4.778 -10.188 20.273 1.00 . A A . 4 GLY CA 1 1
4 3394 1 1 4 GLY H H -6.535 -9.083 19.858 1.00 . A A . 4 GLY H 1 1
4 3395 1 1 4 GLY HA2 H -4.184 -9.645 19.551 1.00 . A A . 4 GLY HA2 1 1
4 3396 1 1 4 GLY HA3 H -4.199 -10.315 21.176 1.00 . A A . 4 GLY HA3 1 1
4 3397 1 1 4 GLY N N -5.963 -9.411 20.583 1.00 . A A . 4 GLY N 1 1
4 3398 1 1 4 GLY O O -4.440 -12.540 20.014 1.00 . A A . 4 GLY O 1 1
4 3399 1 1 5 SER C C -6.786 -12.707 16.775 1.00 . A A . 5 SER C 1 1
4 3400 1 1 5 SER CA C -6.574 -12.871 18.277 1.00 . A A . 5 SER CA 1 1
4 3401 1 1 5 SER CB C -7.863 -13.368 18.934 1.00 . A A . 5 SER CB 1 1
4 3402 1 1 5 SER H H -6.645 -10.793 18.677 1.00 . A A . 5 SER H 1 1
4 3403 1 1 5 SER HA H -5.793 -13.599 18.442 1.00 . A A . 5 SER HA 1 1
4 3404 1 1 5 SER HB2 H -8.115 -12.722 19.761 1.00 . A A . 5 SER HB2 1 1
4 3405 1 1 5 SER HB3 H -8.665 -13.350 18.208 1.00 . A A . 5 SER HB3 1 1
4 3406 1 1 5 SER HG H -8.494 -14.941 19.915 1.00 . A A . 5 SER HG 1 1
4 3407 1 1 5 SER N N -6.150 -11.614 18.882 1.00 . A A . 5 SER N 1 1
4 3408 1 1 5 SER O O -7.584 -13.421 16.167 1.00 . A A . 5 SER O 1 1
4 3409 1 1 5 SER OG O -7.713 -14.692 19.416 1.00 . A A . 5 SER OG 1 1
4 3410 1 1 6 VAL C C -4.793 -11.448 14.099 1.00 . A A . 6 VAL C 1 1
4 3411 1 1 6 VAL CA C -6.170 -11.504 14.751 1.00 . A A . 6 VAL CA 1 1
4 3412 1 1 6 VAL CB C -6.911 -10.181 14.473 1.00 . A A . 6 VAL CB 1 1
4 3413 1 1 6 VAL CG1 C -7.143 -10.003 12.980 1.00 . A A . 6 VAL CG1 1 1
4 3414 1 1 6 VAL CG2 C -8.227 -10.138 15.234 1.00 . A A . 6 VAL CG2 1 1
4 3415 1 1 6 VAL H H -5.445 -11.225 16.720 1.00 . A A . 6 VAL H 1 1
4 3416 1 1 6 VAL HA H -6.737 -12.309 14.307 1.00 . A A . 6 VAL HA 1 1
4 3417 1 1 6 VAL HB H -6.292 -9.366 14.818 1.00 . A A . 6 VAL HB 1 1
4 3418 1 1 6 VAL HG11 H -7.424 -8.979 12.780 1.00 . A A . 6 VAL HG11 1 1
4 3419 1 1 6 VAL HG12 H -6.236 -10.241 12.443 1.00 . A A . 6 VAL HG12 1 1
4 3420 1 1 6 VAL HG13 H -7.936 -10.663 12.658 1.00 . A A . 6 VAL HG13 1 1
4 3421 1 1 6 VAL HG21 H -8.043 -10.315 16.283 1.00 . A A . 6 VAL HG21 1 1
4 3422 1 1 6 VAL HG22 H -8.684 -9.168 15.106 1.00 . A A . 6 VAL HG22 1 1
4 3423 1 1 6 VAL HG23 H -8.890 -10.902 14.852 1.00 . A A . 6 VAL HG23 1 1
4 3424 1 1 6 VAL N N -6.064 -11.761 16.182 1.00 . A A . 6 VAL N 1 1
4 3425 1 1 6 VAL O O -4.121 -10.419 14.132 1.00 . A A . 6 VAL O 1 1
4 3426 1 1 7 ALA C C -3.250 -12.817 11.336 1.00 . A A . 7 ALA C 1 1
4 3427 1 1 7 ALA CA C -3.086 -12.642 12.842 1.00 . A A . 7 ALA CA 1 1
4 3428 1 1 7 ALA CB C -2.265 -13.785 13.421 1.00 . A A . 7 ALA CB 1 1
4 3429 1 1 7 ALA H H -4.964 -13.352 13.512 1.00 . A A . 7 ALA H 1 1
4 3430 1 1 7 ALA HA H -2.558 -11.720 13.031 1.00 . A A . 7 ALA HA 1 1
4 3431 1 1 7 ALA HB1 H -2.815 -14.251 14.225 1.00 . A A . 7 ALA HB1 1 1
4 3432 1 1 7 ALA HB2 H -2.067 -14.514 12.649 1.00 . A A . 7 ALA HB2 1 1
4 3433 1 1 7 ALA HB3 H -1.331 -13.399 13.801 1.00 . A A . 7 ALA HB3 1 1
4 3434 1 1 7 ALA N N -4.382 -12.564 13.505 1.00 . A A . 7 ALA N 1 1
4 3435 1 1 7 ALA O O -3.868 -13.777 10.875 1.00 . A A . 7 ALA O 1 1
4 3436 1 1 8 LYS C C -1.678 -12.821 8.540 1.00 . A A . 8 LYS C 1 1
4 3437 1 1 8 LYS CA C -2.776 -11.934 9.117 1.00 . A A . 8 LYS CA 1 1
4 3438 1 1 8 LYS CB C -2.669 -10.525 8.531 1.00 . A A . 8 LYS CB 1 1
4 3439 1 1 8 LYS CD C -3.993 -9.837 6.509 1.00 . A A . 8 LYS CD 1 1
4 3440 1 1 8 LYS CE C -5.399 -9.631 5.969 1.00 . A A . 8 LYS CE 1 1
4 3441 1 1 8 LYS CG C -3.991 -9.976 8.022 1.00 . A A . 8 LYS CG 1 1
4 3442 1 1 8 LYS H H -2.213 -11.142 10.998 1.00 . A A . 8 LYS H 1 1
4 3443 1 1 8 LYS HA H -3.736 -12.353 8.854 1.00 . A A . 8 LYS HA 1 1
4 3444 1 1 8 LYS HB2 H -2.296 -9.857 9.293 1.00 . A A . 8 LYS HB2 1 1
4 3445 1 1 8 LYS HB3 H -1.971 -10.543 7.706 1.00 . A A . 8 LYS HB3 1 1
4 3446 1 1 8 LYS HD2 H -3.386 -8.988 6.233 1.00 . A A . 8 LYS HD2 1 1
4 3447 1 1 8 LYS HD3 H -3.577 -10.735 6.074 1.00 . A A . 8 LYS HD3 1 1
4 3448 1 1 8 LYS HE2 H -5.856 -8.808 6.497 1.00 . A A . 8 LYS HE2 1 1
4 3449 1 1 8 LYS HE3 H -5.336 -9.392 4.917 1.00 . A A . 8 LYS HE3 1 1
4 3450 1 1 8 LYS HG2 H -4.785 -10.649 8.311 1.00 . A A . 8 LYS HG2 1 1
4 3451 1 1 8 LYS HG3 H -4.162 -9.004 8.464 1.00 . A A . 8 LYS HG3 1 1
4 3452 1 1 8 LYS HZ1 H -6.683 -10.845 7.084 1.00 . A A . 8 LYS HZ1 1 1
4 3453 1 1 8 LYS HZ2 H -5.661 -11.701 6.043 1.00 . A A . 8 LYS HZ2 1 1
4 3454 1 1 8 LYS HZ3 H -6.993 -10.864 5.421 1.00 . A A . 8 LYS HZ3 1 1
4 3455 1 1 8 LYS N N -2.692 -11.884 10.572 1.00 . A A . 8 LYS N 1 1
4 3456 1 1 8 LYS NZ N -6.244 -10.845 6.141 1.00 . A A . 8 LYS NZ 1 1
4 3457 1 1 8 LYS O O -0.809 -13.305 9.267 1.00 . A A . 8 LYS O 1 1
4 3458 1 1 9 LYS C C 0.341 -12.990 5.889 1.00 . A A . 9 LYS C 1 1
4 3459 1 1 9 LYS CA C -0.727 -13.855 6.552 1.00 . A A . 9 LYS CA 1 1
4 3460 1 1 9 LYS CB C -1.400 -14.744 5.504 1.00 . A A . 9 LYS CB 1 1
4 3461 1 1 9 LYS CD C -1.958 -17.074 4.750 1.00 . A A . 9 LYS CD 1 1
4 3462 1 1 9 LYS CE C -2.525 -18.299 5.451 1.00 . A A . 9 LYS CE 1 1
4 3463 1 1 9 LYS CG C -1.126 -16.225 5.697 1.00 . A A . 9 LYS CG 1 1
4 3464 1 1 9 LYS H H -2.436 -12.616 6.702 1.00 . A A . 9 LYS H 1 1
4 3465 1 1 9 LYS HA H -0.255 -14.482 7.294 1.00 . A A . 9 LYS HA 1 1
4 3466 1 1 9 LYS HB2 H -2.468 -14.588 5.550 1.00 . A A . 9 LYS HB2 1 1
4 3467 1 1 9 LYS HB3 H -1.044 -14.458 4.525 1.00 . A A . 9 LYS HB3 1 1
4 3468 1 1 9 LYS HD2 H -2.776 -16.480 4.371 1.00 . A A . 9 LYS HD2 1 1
4 3469 1 1 9 LYS HD3 H -1.335 -17.396 3.928 1.00 . A A . 9 LYS HD3 1 1
4 3470 1 1 9 LYS HE2 H -1.752 -19.049 5.517 1.00 . A A . 9 LYS HE2 1 1
4 3471 1 1 9 LYS HE3 H -2.838 -18.016 6.445 1.00 . A A . 9 LYS HE3 1 1
4 3472 1 1 9 LYS HG2 H -0.080 -16.417 5.510 1.00 . A A . 9 LYS HG2 1 1
4 3473 1 1 9 LYS HG3 H -1.367 -16.497 6.715 1.00 . A A . 9 LYS HG3 1 1
4 3474 1 1 9 LYS HZ1 H -3.573 -19.894 4.601 1.00 . A A . 9 LYS HZ1 1 1
4 3475 1 1 9 LYS HZ2 H -3.771 -18.428 3.780 1.00 . A A . 9 LYS HZ2 1 1
4 3476 1 1 9 LYS HZ3 H -4.567 -18.689 5.249 1.00 . A A . 9 LYS HZ3 1 1
4 3477 1 1 9 LYS N N -1.719 -13.029 7.229 1.00 . A A . 9 LYS N 1 1
4 3478 1 1 9 LYS NZ N -3.690 -18.867 4.719 1.00 . A A . 9 LYS NZ 1 1
4 3479 1 1 9 LYS O O 0.965 -13.400 4.911 1.00 . A A . 9 LYS O 1 1
4 3480 1 1 10 ILE C C 2.348 -10.223 7.008 1.00 . A A . 10 ILE C 1 1
4 3481 1 1 10 ILE CA C 1.539 -10.873 5.891 1.00 . A A . 10 ILE CA 1 1
4 3482 1 1 10 ILE CB C 0.882 -9.769 5.041 1.00 . A A . 10 ILE CB 1 1
4 3483 1 1 10 ILE CD1 C 0.738 -11.228 2.961 1.00 . A A . 10 ILE CD1 1 1
4 3484 1 1 10 ILE CG1 C -0.016 -10.389 3.968 1.00 . A A . 10 ILE CG1 1 1
4 3485 1 1 10 ILE CG2 C 1.945 -8.887 4.405 1.00 . A A . 10 ILE CG2 1 1
4 3486 1 1 10 ILE H H 0.017 -11.524 7.209 1.00 . A A . 10 ILE H 1 1
4 3487 1 1 10 ILE HA H 2.208 -11.437 5.257 1.00 . A A . 10 ILE HA 1 1
4 3488 1 1 10 ILE HB H 0.281 -9.154 5.693 1.00 . A A . 10 ILE HB 1 1
4 3489 1 1 10 ILE HD11 H 0.341 -12.233 2.962 1.00 . A A . 10 ILE HD11 1 1
4 3490 1 1 10 ILE HD12 H 0.624 -10.799 1.977 1.00 . A A . 10 ILE HD12 1 1
4 3491 1 1 10 ILE HD13 H 1.784 -11.254 3.225 1.00 . A A . 10 ILE HD13 1 1
4 3492 1 1 10 ILE HG12 H -0.750 -11.020 4.443 1.00 . A A . 10 ILE HG12 1 1
4 3493 1 1 10 ILE HG13 H -0.521 -9.598 3.432 1.00 . A A . 10 ILE HG13 1 1
4 3494 1 1 10 ILE HG21 H 2.388 -8.255 5.161 1.00 . A A . 10 ILE HG21 1 1
4 3495 1 1 10 ILE HG22 H 2.709 -9.507 3.962 1.00 . A A . 10 ILE HG22 1 1
4 3496 1 1 10 ILE HG23 H 1.493 -8.271 3.642 1.00 . A A . 10 ILE HG23 1 1
4 3497 1 1 10 ILE N N 0.546 -11.793 6.429 1.00 . A A . 10 ILE N 1 1
4 3498 1 1 10 ILE O O 1.791 -9.713 7.980 1.00 . A A . 10 ILE O 1 1
4 3499 1 1 11 THR C C 5.033 -8.276 7.427 1.00 . A A . 11 THR C 1 1
4 3500 1 1 11 THR CA C 4.558 -9.658 7.860 1.00 . A A . 11 THR CA 1 1
4 3501 1 1 11 THR CB C 5.785 -10.554 8.114 1.00 . A A . 11 THR CB 1 1
4 3502 1 1 11 THR CG2 C 6.493 -10.149 9.399 1.00 . A A . 11 THR CG2 1 1
4 3503 1 1 11 THR H H 4.055 -10.667 6.068 1.00 . A A . 11 THR H 1 1
4 3504 1 1 11 THR HA H 4.008 -9.566 8.784 1.00 . A A . 11 THR HA 1 1
4 3505 1 1 11 THR HB H 6.474 -10.438 7.290 1.00 . A A . 11 THR HB 1 1
4 3506 1 1 11 THR HG1 H 4.879 -12.063 9.003 1.00 . A A . 11 THR HG1 1 1
4 3507 1 1 11 THR HG21 H 7.209 -10.910 9.670 1.00 . A A . 11 THR HG21 1 1
4 3508 1 1 11 THR HG22 H 5.767 -10.040 10.191 1.00 . A A . 11 THR HG22 1 1
4 3509 1 1 11 THR HG23 H 7.005 -9.210 9.248 1.00 . A A . 11 THR HG23 1 1
4 3510 1 1 11 THR N N 3.670 -10.246 6.863 1.00 . A A . 11 THR N 1 1
4 3511 1 1 11 THR O O 5.948 -8.150 6.613 1.00 . A A . 11 THR O 1 1
4 3512 1 1 11 THR OG1 O 5.383 -11.925 8.197 1.00 . A A . 11 THR OG1 1 1
4 3513 1 1 12 TRP C C 5.918 -5.383 8.517 1.00 . A A . 12 TRP C 1 1
4 3514 1 1 12 TRP CA C 4.765 -5.868 7.645 1.00 . A A . 12 TRP CA 1 1
4 3515 1 1 12 TRP CB C 3.556 -4.947 7.820 1.00 . A A . 12 TRP CB 1 1
4 3516 1 1 12 TRP CD1 C 1.202 -5.802 7.277 1.00 . A A . 12 TRP CD1 1 1
4 3517 1 1 12 TRP CD2 C 2.377 -5.144 5.488 1.00 . A A . 12 TRP CD2 1 1
4 3518 1 1 12 TRP CE2 C 1.112 -5.587 5.056 1.00 . A A . 12 TRP CE2 1 1
4 3519 1 1 12 TRP CE3 C 3.289 -4.680 4.535 1.00 . A A . 12 TRP CE3 1 1
4 3520 1 1 12 TRP CG C 2.414 -5.289 6.911 1.00 . A A . 12 TRP CG 1 1
4 3521 1 1 12 TRP CH2 C 1.652 -5.123 2.804 1.00 . A A . 12 TRP CH2 1 1
4 3522 1 1 12 TRP CZ2 C 0.739 -5.582 3.714 1.00 . A A . 12 TRP CZ2 1 1
4 3523 1 1 12 TRP CZ3 C 2.918 -4.675 3.204 1.00 . A A . 12 TRP CZ3 1 1
4 3524 1 1 12 TRP H H 3.683 -7.407 8.617 1.00 . A A . 12 TRP H 1 1
4 3525 1 1 12 TRP HA H 5.076 -5.846 6.611 1.00 . A A . 12 TRP HA 1 1
4 3526 1 1 12 TRP HB2 H 3.204 -5.014 8.838 1.00 . A A . 12 TRP HB2 1 1
4 3527 1 1 12 TRP HB3 H 3.855 -3.930 7.612 1.00 . A A . 12 TRP HB3 1 1
4 3528 1 1 12 TRP HD1 H 0.919 -6.027 8.293 1.00 . A A . 12 TRP HD1 1 1
4 3529 1 1 12 TRP HE1 H -0.500 -6.340 6.169 1.00 . A A . 12 TRP HE1 1 1
4 3530 1 1 12 TRP HE3 H 4.269 -4.331 4.825 1.00 . A A . 12 TRP HE3 1 1
4 3531 1 1 12 TRP HH2 H 1.405 -5.102 1.754 1.00 . A A . 12 TRP HH2 1 1
4 3532 1 1 12 TRP HZ2 H -0.232 -5.923 3.389 1.00 . A A . 12 TRP HZ2 1 1
4 3533 1 1 12 TRP HZ3 H 3.610 -4.321 2.454 1.00 . A A . 12 TRP HZ3 1 1
4 3534 1 1 12 TRP N N 4.405 -7.242 7.975 1.00 . A A . 12 TRP N 1 1
4 3535 1 1 12 TRP NE1 N 0.414 -5.984 6.166 1.00 . A A . 12 TRP NE1 1 1
4 3536 1 1 12 TRP O O 5.726 -5.043 9.684 1.00 . A A . 12 TRP O 1 1
4 3537 1 1 13 ARG C C 8.577 -3.432 8.406 1.00 . A A . 13 ARG C 1 1
4 3538 1 1 13 ARG CA C 8.300 -4.910 8.668 1.00 . A A . 13 ARG CA 1 1
4 3539 1 1 13 ARG CB C 9.515 -5.746 8.262 1.00 . A A . 13 ARG CB 1 1
4 3540 1 1 13 ARG CD C 10.186 -8.099 7.686 1.00 . A A . 13 ARG CD 1 1
4 3541 1 1 13 ARG CG C 9.396 -7.215 8.638 1.00 . A A . 13 ARG CG 1 1
4 3542 1 1 13 ARG CZ C 12.508 -8.355 6.917 1.00 . A A . 13 ARG CZ 1 1
4 3543 1 1 13 ARG H H 7.205 -5.636 7.009 1.00 . A A . 13 ARG H 1 1
4 3544 1 1 13 ARG HA H 8.114 -5.048 9.722 1.00 . A A . 13 ARG HA 1 1
4 3545 1 1 13 ARG HB2 H 9.643 -5.681 7.192 1.00 . A A . 13 ARG HB2 1 1
4 3546 1 1 13 ARG HB3 H 10.392 -5.343 8.746 1.00 . A A . 13 ARG HB3 1 1
4 3547 1 1 13 ARG HD2 H 10.006 -9.132 7.942 1.00 . A A . 13 ARG HD2 1 1
4 3548 1 1 13 ARG HD3 H 9.848 -7.913 6.679 1.00 . A A . 13 ARG HD3 1 1
4 3549 1 1 13 ARG HE H 11.939 -7.248 8.474 1.00 . A A . 13 ARG HE 1 1
4 3550 1 1 13 ARG HG2 H 9.777 -7.353 9.640 1.00 . A A . 13 ARG HG2 1 1
4 3551 1 1 13 ARG HG3 H 8.357 -7.502 8.604 1.00 . A A . 13 ARG HG3 1 1
4 3552 1 1 13 ARG HH11 H 11.136 -9.373 5.837 1.00 . A A . 13 ARG HH11 1 1
4 3553 1 1 13 ARG HH12 H 12.776 -9.545 5.305 1.00 . A A . 13 ARG HH12 1 1
4 3554 1 1 13 ARG HH21 H 14.102 -7.465 7.783 1.00 . A A . 13 ARG HH21 1 1
4 3555 1 1 13 ARG HH22 H 14.463 -8.460 6.412 1.00 . A A . 13 ARG HH22 1 1
4 3556 1 1 13 ARG N N 7.116 -5.353 7.942 1.00 . A A . 13 ARG N 1 1
4 3557 1 1 13 ARG NE N 11.622 -7.837 7.761 1.00 . A A . 13 ARG NE 1 1
4 3558 1 1 13 ARG NH1 N 12.107 -9.157 5.940 1.00 . A A . 13 ARG NH1 1 1
4 3559 1 1 13 ARG NH2 N 13.796 -8.070 7.048 1.00 . A A . 13 ARG NH2 1 1
4 3560 1 1 13 ARG O O 7.934 -2.809 7.563 1.00 . A A . 13 ARG O 1 1
4 3561 1 1 14 LYS C C 10.410 -1.193 7.575 1.00 . A A . 14 LYS C 1 1
4 3562 1 1 14 LYS CA C 9.902 -1.474 8.986 1.00 . A A . 14 LYS CA 1 1
4 3563 1 1 14 LYS CB C 10.971 -1.089 10.010 1.00 . A A . 14 LYS CB 1 1
4 3564 1 1 14 LYS CD C 12.942 -2.151 11.149 1.00 . A A . 14 LYS CD 1 1
4 3565 1 1 14 LYS CE C 14.273 -2.862 10.955 1.00 . A A . 14 LYS CE 1 1
4 3566 1 1 14 LYS CG C 12.289 -1.820 9.818 1.00 . A A . 14 LYS CG 1 1
4 3567 1 1 14 LYS H H 10.016 -3.427 9.795 1.00 . A A . 14 LYS H 1 1
4 3568 1 1 14 LYS HA H 9.017 -0.880 9.161 1.00 . A A . 14 LYS HA 1 1
4 3569 1 1 14 LYS HB2 H 11.158 -0.028 9.937 1.00 . A A . 14 LYS HB2 1 1
4 3570 1 1 14 LYS HB3 H 10.601 -1.312 11.000 1.00 . A A . 14 LYS HB3 1 1
4 3571 1 1 14 LYS HD2 H 13.113 -1.236 11.695 1.00 . A A . 14 LYS HD2 1 1
4 3572 1 1 14 LYS HD3 H 12.281 -2.792 11.714 1.00 . A A . 14 LYS HD3 1 1
4 3573 1 1 14 LYS HE2 H 14.098 -3.791 10.434 1.00 . A A . 14 LYS HE2 1 1
4 3574 1 1 14 LYS HE3 H 14.919 -2.233 10.361 1.00 . A A . 14 LYS HE3 1 1
4 3575 1 1 14 LYS HG2 H 12.106 -2.738 9.279 1.00 . A A . 14 LYS HG2 1 1
4 3576 1 1 14 LYS HG3 H 12.958 -1.192 9.246 1.00 . A A . 14 LYS HG3 1 1
4 3577 1 1 14 LYS HZ1 H 14.579 -2.518 12.992 1.00 . A A . 14 LYS HZ1 1 1
4 3578 1 1 14 LYS HZ2 H 15.968 -3.016 12.166 1.00 . A A . 14 LYS HZ2 1 1
4 3579 1 1 14 LYS HZ3 H 14.758 -4.137 12.536 1.00 . A A . 14 LYS HZ3 1 1
4 3580 1 1 14 LYS N N 9.538 -2.878 9.138 1.00 . A A . 14 LYS N 1 1
4 3581 1 1 14 LYS NZ N 14.940 -3.154 12.254 1.00 . A A . 14 LYS NZ 1 1
4 3582 1 1 14 LYS O O 10.174 -0.118 7.024 1.00 . A A . 14 LYS O 1 1
4 3583 1 1 15 GLN C C 10.565 -2.259 4.602 1.00 . A A . 15 GLN C 1 1
4 3584 1 1 15 GLN CA C 11.647 -2.022 5.650 1.00 . A A . 15 GLN CA 1 1
4 3585 1 1 15 GLN CB C 12.805 -2.998 5.435 1.00 . A A . 15 GLN CB 1 1
4 3586 1 1 15 GLN CD C 15.189 -3.117 6.264 1.00 . A A . 15 GLN CD 1 1
4 3587 1 1 15 GLN CG C 13.721 -3.131 6.641 1.00 . A A . 15 GLN CG 1 1
4 3588 1 1 15 GLN H H 11.262 -2.999 7.487 1.00 . A A . 15 GLN H 1 1
4 3589 1 1 15 GLN HA H 12.015 -1.013 5.547 1.00 . A A . 15 GLN HA 1 1
4 3590 1 1 15 GLN HB2 H 12.401 -3.973 5.207 1.00 . A A . 15 GLN HB2 1 1
4 3591 1 1 15 GLN HB3 H 13.396 -2.658 4.598 1.00 . A A . 15 GLN HB3 1 1
4 3592 1 1 15 GLN HE21 H 15.329 -1.203 6.783 1.00 . A A . 15 GLN HE21 1 1
4 3593 1 1 15 GLN HE22 H 16.782 -1.930 6.195 1.00 . A A . 15 GLN HE22 1 1
4 3594 1 1 15 GLN HG2 H 13.530 -2.308 7.314 1.00 . A A . 15 GLN HG2 1 1
4 3595 1 1 15 GLN HG3 H 13.501 -4.063 7.142 1.00 . A A . 15 GLN HG3 1 1
4 3596 1 1 15 GLN N N 11.107 -2.165 6.996 1.00 . A A . 15 GLN N 1 1
4 3597 1 1 15 GLN NE2 N 15.832 -1.967 6.430 1.00 . A A . 15 GLN NE2 1 1
4 3598 1 1 15 GLN O O 10.486 -1.542 3.604 1.00 . A A . 15 GLN O 1 1
4 3599 1 1 15 GLN OE1 O 15.739 -4.129 5.828 1.00 . A A . 15 GLN OE1 1 1
4 3600 1 1 16 ASP C C 7.815 -2.368 3.592 1.00 . A A . 16 ASP C 1 1
4 3601 1 1 16 ASP CA C 8.656 -3.601 3.910 1.00 . A A . 16 ASP CA 1 1
4 3602 1 1 16 ASP CB C 7.771 -4.700 4.499 1.00 . A A . 16 ASP CB 1 1
4 3603 1 1 16 ASP CG C 6.881 -5.347 3.457 1.00 . A A . 16 ASP CG 1 1
4 3604 1 1 16 ASP H H 9.849 -3.804 5.647 1.00 . A A . 16 ASP H 1 1
4 3605 1 1 16 ASP HA H 9.102 -3.962 2.995 1.00 . A A . 16 ASP HA 1 1
4 3606 1 1 16 ASP HB2 H 8.398 -5.464 4.933 1.00 . A A . 16 ASP HB2 1 1
4 3607 1 1 16 ASP HB3 H 7.144 -4.274 5.268 1.00 . A A . 16 ASP HB3 1 1
4 3608 1 1 16 ASP N N 9.734 -3.269 4.834 1.00 . A A . 16 ASP N 1 1
4 3609 1 1 16 ASP O O 7.635 -2.010 2.428 1.00 . A A . 16 ASP O 1 1
4 3610 1 1 16 ASP OD1 O 6.624 -4.706 2.416 1.00 . A A . 16 ASP OD1 1 1
4 3611 1 1 16 ASP OD2 O 6.440 -6.494 3.681 1.00 . A A . 16 ASP OD2 1 1
4 3612 1 1 17 LEU C C 7.238 0.554 3.715 1.00 . A A . 17 LEU C 1 1
4 3613 1 1 17 LEU CA C 6.476 -0.533 4.467 1.00 . A A . 17 LEU CA 1 1
4 3614 1 1 17 LEU CB C 6.024 -0.006 5.829 1.00 . A A . 17 LEU CB 1 1
4 3615 1 1 17 LEU CD1 C 4.932 -0.705 7.975 1.00 . A A . 17 LEU CD1 1 1
4 3616 1 1 17 LEU CD2 C 3.524 -0.061 6.010 1.00 . A A . 17 LEU CD2 1 1
4 3617 1 1 17 LEU CG C 4.823 -0.714 6.458 1.00 . A A . 17 LEU CG 1 1
4 3618 1 1 17 LEU H H 7.478 -2.059 5.538 1.00 . A A . 17 LEU H 1 1
4 3619 1 1 17 LEU HA H 5.606 -0.810 3.889 1.00 . A A . 17 LEU HA 1 1
4 3620 1 1 17 LEU HB2 H 6.855 -0.097 6.511 1.00 . A A . 17 LEU HB2 1 1
4 3621 1 1 17 LEU HB3 H 5.769 1.037 5.711 1.00 . A A . 17 LEU HB3 1 1
4 3622 1 1 17 LEU HD11 H 5.946 -0.933 8.265 1.00 . A A . 17 LEU HD11 1 1
4 3623 1 1 17 LEU HD12 H 4.263 -1.446 8.388 1.00 . A A . 17 LEU HD12 1 1
4 3624 1 1 17 LEU HD13 H 4.660 0.272 8.348 1.00 . A A . 17 LEU HD13 1 1
4 3625 1 1 17 LEU HD21 H 3.571 0.145 4.951 1.00 . A A . 17 LEU HD21 1 1
4 3626 1 1 17 LEU HD22 H 3.382 0.863 6.551 1.00 . A A . 17 LEU HD22 1 1
4 3627 1 1 17 LEU HD23 H 2.697 -0.727 6.212 1.00 . A A . 17 LEU HD23 1 1
4 3628 1 1 17 LEU HG H 4.810 -1.745 6.132 1.00 . A A . 17 LEU HG 1 1
4 3629 1 1 17 LEU N N 7.301 -1.725 4.635 1.00 . A A . 17 LEU N 1 1
4 3630 1 1 17 LEU O O 6.651 1.329 2.959 1.00 . A A . 17 LEU O 1 1
4 3631 1 1 18 ASP C C 9.218 1.535 1.755 1.00 . A A . 18 ASP C 1 1
4 3632 1 1 18 ASP CA C 9.392 1.596 3.269 1.00 . A A . 18 ASP CA 1 1
4 3633 1 1 18 ASP CB C 10.860 1.373 3.636 1.00 . A A . 18 ASP CB 1 1
4 3634 1 1 18 ASP CG C 11.594 2.672 3.902 1.00 . A A . 18 ASP CG 1 1
4 3635 1 1 18 ASP H H 8.958 -0.039 4.543 1.00 . A A . 18 ASP H 1 1
4 3636 1 1 18 ASP HA H 9.089 2.573 3.615 1.00 . A A . 18 ASP HA 1 1
4 3637 1 1 18 ASP HB2 H 10.912 0.762 4.526 1.00 . A A . 18 ASP HB2 1 1
4 3638 1 1 18 ASP HB3 H 11.353 0.860 2.823 1.00 . A A . 18 ASP HB3 1 1
4 3639 1 1 18 ASP N N 8.548 0.606 3.929 1.00 . A A . 18 ASP N 1 1
4 3640 1 1 18 ASP O O 9.416 2.531 1.057 1.00 . A A . 18 ASP O 1 1
4 3641 1 1 18 ASP OD1 O 11.593 3.127 5.066 1.00 . A A . 18 ASP OD1 1 1
4 3642 1 1 18 ASP OD2 O 12.171 3.233 2.948 1.00 . A A . 18 ASP OD2 1 1
4 3643 1 1 19 ARG C C 7.294 0.710 -0.617 1.00 . A A . 19 ARG C 1 1
4 3644 1 1 19 ARG CA C 8.652 0.171 -0.179 1.00 . A A . 19 ARG CA 1 1
4 3645 1 1 19 ARG CB C 8.763 -1.312 -0.538 1.00 . A A . 19 ARG CB 1 1
4 3646 1 1 19 ARG CD C 9.119 -3.003 -2.363 1.00 . A A . 19 ARG CD 1 1
4 3647 1 1 19 ARG CG C 9.325 -1.561 -1.929 1.00 . A A . 19 ARG CG 1 1
4 3648 1 1 19 ARG CZ C 9.913 -2.925 -4.688 1.00 . A A . 19 ARG CZ 1 1
4 3649 1 1 19 ARG H H 8.708 -0.394 1.859 1.00 . A A . 19 ARG H 1 1
4 3650 1 1 19 ARG HA H 9.426 0.717 -0.696 1.00 . A A . 19 ARG HA 1 1
4 3651 1 1 19 ARG HB2 H 9.410 -1.797 0.179 1.00 . A A . 19 ARG HB2 1 1
4 3652 1 1 19 ARG HB3 H 7.782 -1.758 -0.485 1.00 . A A . 19 ARG HB3 1 1
4 3653 1 1 19 ARG HD2 H 9.296 -3.650 -1.516 1.00 . A A . 19 ARG HD2 1 1
4 3654 1 1 19 ARG HD3 H 8.098 -3.122 -2.697 1.00 . A A . 19 ARG HD3 1 1
4 3655 1 1 19 ARG HE H 10.742 -4.014 -3.236 1.00 . A A . 19 ARG HE 1 1
4 3656 1 1 19 ARG HG2 H 8.825 -0.911 -2.631 1.00 . A A . 19 ARG HG2 1 1
4 3657 1 1 19 ARG HG3 H 10.383 -1.344 -1.924 1.00 . A A . 19 ARG HG3 1 1
4 3658 1 1 19 ARG HH11 H 8.299 -1.773 -4.301 1.00 . A A . 19 ARG HH11 1 1
4 3659 1 1 19 ARG HH12 H 8.870 -1.726 -5.936 1.00 . A A . 19 ARG HH12 1 1
4 3660 1 1 19 ARG HH21 H 11.502 -3.960 -5.386 1.00 . A A . 19 ARG HH21 1 1
4 3661 1 1 19 ARG HH22 H 10.691 -2.971 -6.552 1.00 . A A . 19 ARG HH22 1 1
4 3662 1 1 19 ARG N N 8.850 0.362 1.253 1.00 . A A . 19 ARG N 1 1
4 3663 1 1 19 ARG NE N 10.020 -3.385 -3.446 1.00 . A A . 19 ARG NE 1 1
4 3664 1 1 19 ARG NH1 N 8.947 -2.071 -5.001 1.00 . A A . 19 ARG NH1 1 1
4 3665 1 1 19 ARG NH2 N 10.773 -3.318 -5.618 1.00 . A A . 19 ARG NH2 1 1
4 3666 1 1 19 ARG O O 7.200 1.491 -1.565 1.00 . A A . 19 ARG O 1 1
4 3667 1 1 20 LEU C C 4.814 2.251 -0.311 1.00 . A A . 20 LEU C 1 1
4 3668 1 1 20 LEU CA C 4.889 0.729 -0.238 1.00 . A A . 20 LEU CA 1 1
4 3669 1 1 20 LEU CB C 3.904 0.208 0.810 1.00 . A A . 20 LEU CB 1 1
4 3670 1 1 20 LEU CD1 C 1.797 0.417 -0.532 1.00 . A A . 20 LEU CD1 1 1
4 3671 1 1 20 LEU CD2 C 1.684 0.348 1.966 1.00 . A A . 20 LEU CD2 1 1
4 3672 1 1 20 LEU CG C 2.496 0.803 0.763 1.00 . A A . 20 LEU CG 1 1
4 3673 1 1 20 LEU H H 6.381 -0.332 0.823 1.00 . A A . 20 LEU H 1 1
4 3674 1 1 20 LEU HA H 4.625 0.321 -1.203 1.00 . A A . 20 LEU HA 1 1
4 3675 1 1 20 LEU HB2 H 3.817 -0.860 0.680 1.00 . A A . 20 LEU HB2 1 1
4 3676 1 1 20 LEU HB3 H 4.320 0.417 1.786 1.00 . A A . 20 LEU HB3 1 1
4 3677 1 1 20 LEU HD11 H 1.222 1.255 -0.894 1.00 . A A . 20 LEU HD11 1 1
4 3678 1 1 20 LEU HD12 H 1.139 -0.419 -0.350 1.00 . A A . 20 LEU HD12 1 1
4 3679 1 1 20 LEU HD13 H 2.535 0.139 -1.270 1.00 . A A . 20 LEU HD13 1 1
4 3680 1 1 20 LEU HD21 H 1.309 1.212 2.495 1.00 . A A . 20 LEU HD21 1 1
4 3681 1 1 20 LEU HD22 H 2.312 -0.234 2.625 1.00 . A A . 20 LEU HD22 1 1
4 3682 1 1 20 LEU HD23 H 0.854 -0.258 1.632 1.00 . A A . 20 LEU HD23 1 1
4 3683 1 1 20 LEU HG H 2.567 1.881 0.794 1.00 . A A . 20 LEU HG 1 1
4 3684 1 1 20 LEU N N 6.244 0.289 0.079 1.00 . A A . 20 LEU N 1 1
4 3685 1 1 20 LEU O O 4.197 2.810 -1.218 1.00 . A A . 20 LEU O 1 1
4 3686 1 1 21 LYS C C 5.964 4.954 -0.623 1.00 . A A . 21 LYS C 1 1
4 3687 1 1 21 LYS CA C 5.456 4.373 0.694 1.00 . A A . 21 LYS CA 1 1
4 3688 1 1 21 LYS CB C 6.329 4.863 1.851 1.00 . A A . 21 LYS CB 1 1
4 3689 1 1 21 LYS CD C 7.377 6.934 2.813 1.00 . A A . 21 LYS CD 1 1
4 3690 1 1 21 LYS CE C 7.294 6.917 4.332 1.00 . A A . 21 LYS CE 1 1
4 3691 1 1 21 LYS CG C 6.132 6.334 2.180 1.00 . A A . 21 LYS CG 1 1
4 3692 1 1 21 LYS H H 5.921 2.414 1.345 1.00 . A A . 21 LYS H 1 1
4 3693 1 1 21 LYS HA H 4.442 4.707 0.853 1.00 . A A . 21 LYS HA 1 1
4 3694 1 1 21 LYS HB2 H 6.098 4.284 2.732 1.00 . A A . 21 LYS HB2 1 1
4 3695 1 1 21 LYS HB3 H 7.367 4.711 1.592 1.00 . A A . 21 LYS HB3 1 1
4 3696 1 1 21 LYS HD2 H 8.239 6.363 2.504 1.00 . A A . 21 LYS HD2 1 1
4 3697 1 1 21 LYS HD3 H 7.482 7.957 2.478 1.00 . A A . 21 LYS HD3 1 1
4 3698 1 1 21 LYS HE2 H 6.276 7.123 4.626 1.00 . A A . 21 LYS HE2 1 1
4 3699 1 1 21 LYS HE3 H 7.579 5.937 4.683 1.00 . A A . 21 LYS HE3 1 1
4 3700 1 1 21 LYS HG2 H 5.909 6.871 1.271 1.00 . A A . 21 LYS HG2 1 1
4 3701 1 1 21 LYS HG3 H 5.306 6.431 2.870 1.00 . A A . 21 LYS HG3 1 1
4 3702 1 1 21 LYS HZ1 H 8.890 8.263 4.250 1.00 . A A . 21 LYS HZ1 1 1
4 3703 1 1 21 LYS HZ2 H 8.695 7.519 5.758 1.00 . A A . 21 LYS HZ2 1 1
4 3704 1 1 21 LYS HZ3 H 7.636 8.747 5.278 1.00 . A A . 21 LYS HZ3 1 1
4 3705 1 1 21 LYS N N 5.447 2.916 0.649 1.00 . A A . 21 LYS N 1 1
4 3706 1 1 21 LYS NZ N 8.192 7.933 4.947 1.00 . A A . 21 LYS NZ 1 1
4 3707 1 1 21 LYS O O 5.350 5.859 -1.190 1.00 . A A . 21 LYS O 1 1
4 3708 1 1 22 ARG C C 6.670 4.802 -3.496 1.00 . A A . 22 ARG C 1 1
4 3709 1 1 22 ARG CA C 7.676 4.896 -2.352 1.00 . A A . 22 ARG CA 1 1
4 3710 1 1 22 ARG CB C 8.924 4.078 -2.688 1.00 . A A . 22 ARG CB 1 1
4 3711 1 1 22 ARG CD C 11.357 4.069 -3.316 1.00 . A A . 22 ARG CD 1 1
4 3712 1 1 22 ARG CG C 10.146 4.929 -2.991 1.00 . A A . 22 ARG CG 1 1
4 3713 1 1 22 ARG CZ C 13.049 3.945 -5.096 1.00 . A A . 22 ARG CZ 1 1
4 3714 1 1 22 ARG H H 7.529 3.710 -0.604 1.00 . A A . 22 ARG H 1 1
4 3715 1 1 22 ARG HA H 7.957 5.929 -2.219 1.00 . A A . 22 ARG HA 1 1
4 3716 1 1 22 ARG HB2 H 9.158 3.438 -1.849 1.00 . A A . 22 ARG HB2 1 1
4 3717 1 1 22 ARG HB3 H 8.716 3.464 -3.552 1.00 . A A . 22 ARG HB3 1 1
4 3718 1 1 22 ARG HD2 H 11.969 3.983 -2.430 1.00 . A A . 22 ARG HD2 1 1
4 3719 1 1 22 ARG HD3 H 11.016 3.089 -3.615 1.00 . A A . 22 ARG HD3 1 1
4 3720 1 1 22 ARG HE H 12.031 5.588 -4.604 1.00 . A A . 22 ARG HE 1 1
4 3721 1 1 22 ARG HG2 H 9.930 5.562 -3.839 1.00 . A A . 22 ARG HG2 1 1
4 3722 1 1 22 ARG HG3 H 10.369 5.541 -2.130 1.00 . A A . 22 ARG HG3 1 1
4 3723 1 1 22 ARG HH11 H 12.724 2.212 -4.109 1.00 . A A . 22 ARG HH11 1 1
4 3724 1 1 22 ARG HH12 H 13.914 2.138 -5.366 1.00 . A A . 22 ARG HH12 1 1
4 3725 1 1 22 ARG HH21 H 13.596 5.504 -6.261 1.00 . A A . 22 ARG HH21 1 1
4 3726 1 1 22 ARG HH22 H 14.410 4.011 -6.589 1.00 . A A . 22 ARG HH22 1 1
4 3727 1 1 22 ARG N N 7.087 4.429 -1.102 1.00 . A A . 22 ARG N 1 1
4 3728 1 1 22 ARG NE N 12.161 4.640 -4.394 1.00 . A A . 22 ARG NE 1 1
4 3729 1 1 22 ARG NH1 N 13.246 2.660 -4.835 1.00 . A A . 22 ARG NH1 1 1
4 3730 1 1 22 ARG NH2 N 13.741 4.535 -6.061 1.00 . A A . 22 ARG NH2 1 1
4 3731 1 1 22 ARG O O 6.759 5.541 -4.476 1.00 . A A . 22 ARG O 1 1
4 3732 1 1 23 VAL C C 3.556 4.704 -4.220 1.00 . A A . 23 VAL C 1 1
4 3733 1 1 23 VAL CA C 4.690 3.698 -4.384 1.00 . A A . 23 VAL CA 1 1
4 3734 1 1 23 VAL CB C 4.109 2.273 -4.338 1.00 . A A . 23 VAL CB 1 1
4 3735 1 1 23 VAL CG1 C 3.202 2.028 -5.534 1.00 . A A . 23 VAL CG1 1 1
4 3736 1 1 23 VAL CG2 C 5.227 1.244 -4.286 1.00 . A A . 23 VAL CG2 1 1
4 3737 1 1 23 VAL H H 5.695 3.330 -2.557 1.00 . A A . 23 VAL H 1 1
4 3738 1 1 23 VAL HA H 5.151 3.846 -5.350 1.00 . A A . 23 VAL HA 1 1
4 3739 1 1 23 VAL HB H 3.517 2.177 -3.440 1.00 . A A . 23 VAL HB 1 1
4 3740 1 1 23 VAL HG11 H 3.095 0.964 -5.691 1.00 . A A . 23 VAL HG11 1 1
4 3741 1 1 23 VAL HG12 H 2.232 2.465 -5.347 1.00 . A A . 23 VAL HG12 1 1
4 3742 1 1 23 VAL HG13 H 3.637 2.479 -6.414 1.00 . A A . 23 VAL HG13 1 1
4 3743 1 1 23 VAL HG21 H 5.863 1.444 -3.437 1.00 . A A . 23 VAL HG21 1 1
4 3744 1 1 23 VAL HG22 H 4.802 0.256 -4.192 1.00 . A A . 23 VAL HG22 1 1
4 3745 1 1 23 VAL HG23 H 5.812 1.299 -5.193 1.00 . A A . 23 VAL HG23 1 1
4 3746 1 1 23 VAL N N 5.713 3.888 -3.362 1.00 . A A . 23 VAL N 1 1
4 3747 1 1 23 VAL O O 3.114 5.322 -5.190 1.00 . A A . 23 VAL O 1 1
4 3748 1 1 24 ILE C C 2.380 7.218 -3.100 1.00 . A A . 24 ILE C 1 1
4 3749 1 1 24 ILE CA C 2.007 5.796 -2.694 1.00 . A A . 24 ILE CA 1 1
4 3750 1 1 24 ILE CB C 1.640 5.782 -1.198 1.00 . A A . 24 ILE CB 1 1
4 3751 1 1 24 ILE CD1 C 1.062 4.225 0.731 1.00 . A A . 24 ILE CD1 1 1
4 3752 1 1 24 ILE CG1 C 1.226 4.373 -0.766 1.00 . A A . 24 ILE CG1 1 1
4 3753 1 1 24 ILE CG2 C 0.524 6.777 -0.917 1.00 . A A . 24 ILE CG2 1 1
4 3754 1 1 24 ILE H H 3.482 4.343 -2.255 1.00 . A A . 24 ILE H 1 1
4 3755 1 1 24 ILE HA H 1.139 5.488 -3.260 1.00 . A A . 24 ILE HA 1 1
4 3756 1 1 24 ILE HB H 2.508 6.084 -0.634 1.00 . A A . 24 ILE HB 1 1
4 3757 1 1 24 ILE HD11 H 0.143 4.703 1.040 1.00 . A A . 24 ILE HD11 1 1
4 3758 1 1 24 ILE HD12 H 1.024 3.177 0.987 1.00 . A A . 24 ILE HD12 1 1
4 3759 1 1 24 ILE HD13 H 1.896 4.690 1.233 1.00 . A A . 24 ILE HD13 1 1
4 3760 1 1 24 ILE HG12 H 0.285 4.123 -1.229 1.00 . A A . 24 ILE HG12 1 1
4 3761 1 1 24 ILE HG13 H 1.980 3.670 -1.089 1.00 . A A . 24 ILE HG13 1 1
4 3762 1 1 24 ILE HG21 H -0.355 6.500 -1.480 1.00 . A A . 24 ILE HG21 1 1
4 3763 1 1 24 ILE HG22 H 0.292 6.770 0.137 1.00 . A A . 24 ILE HG22 1 1
4 3764 1 1 24 ILE HG23 H 0.841 7.766 -1.209 1.00 . A A . 24 ILE HG23 1 1
4 3765 1 1 24 ILE N N 3.089 4.864 -2.986 1.00 . A A . 24 ILE N 1 1
4 3766 1 1 24 ILE O O 1.528 7.998 -3.521 1.00 . A A . 24 ILE O 1 1
4 3767 1 1 25 ALA C C 4.205 9.046 -4.844 1.00 . A A . 25 ALA C 1 1
4 3768 1 1 25 ALA CA C 4.150 8.872 -3.330 1.00 . A A . 25 ALA CA 1 1
4 3769 1 1 25 ALA CB C 5.523 9.111 -2.719 1.00 . A A . 25 ALA CB 1 1
4 3770 1 1 25 ALA H H 4.295 6.879 -2.631 1.00 . A A . 25 ALA H 1 1
4 3771 1 1 25 ALA HA H 3.468 9.601 -2.919 1.00 . A A . 25 ALA HA 1 1
4 3772 1 1 25 ALA HB1 H 5.527 10.061 -2.204 1.00 . A A . 25 ALA HB1 1 1
4 3773 1 1 25 ALA HB2 H 5.748 8.320 -2.019 1.00 . A A . 25 ALA HB2 1 1
4 3774 1 1 25 ALA HB3 H 6.268 9.122 -3.501 1.00 . A A . 25 ALA HB3 1 1
4 3775 1 1 25 ALA N N 3.662 7.546 -2.972 1.00 . A A . 25 ALA N 1 1
4 3776 1 1 25 ALA O O 4.150 10.167 -5.352 1.00 . A A . 25 ALA O 1 1
4 3777 1 1 26 LEU C C 2.979 7.951 -7.623 1.00 . A A . 26 LEU C 1 1
4 3778 1 1 26 LEU CA C 4.379 7.963 -7.017 1.00 . A A . 26 LEU CA 1 1
4 3779 1 1 26 LEU CB C 5.182 6.770 -7.537 1.00 . A A . 26 LEU CB 1 1
4 3780 1 1 26 LEU CD1 C 7.446 5.702 -7.683 1.00 . A A . 26 LEU CD1 1 1
4 3781 1 1 26 LEU CD2 C 6.914 7.697 -9.096 1.00 . A A . 26 LEU CD2 1 1
4 3782 1 1 26 LEU CG C 6.676 7.012 -7.757 1.00 . A A . 26 LEU CG 1 1
4 3783 1 1 26 LEU H H 4.355 7.070 -5.099 1.00 . A A . 26 LEU H 1 1
4 3784 1 1 26 LEU HA H 4.876 8.876 -7.308 1.00 . A A . 26 LEU HA 1 1
4 3785 1 1 26 LEU HB2 H 5.080 5.966 -6.824 1.00 . A A . 26 LEU HB2 1 1
4 3786 1 1 26 LEU HB3 H 4.753 6.469 -8.481 1.00 . A A . 26 LEU HB3 1 1
4 3787 1 1 26 LEU HD11 H 7.598 5.434 -6.649 1.00 . A A . 26 LEU HD11 1 1
4 3788 1 1 26 LEU HD12 H 8.403 5.819 -8.169 1.00 . A A . 26 LEU HD12 1 1
4 3789 1 1 26 LEU HD13 H 6.884 4.925 -8.179 1.00 . A A . 26 LEU HD13 1 1
4 3790 1 1 26 LEU HD21 H 7.964 7.926 -9.201 1.00 . A A . 26 LEU HD21 1 1
4 3791 1 1 26 LEU HD22 H 6.339 8.610 -9.139 1.00 . A A . 26 LEU HD22 1 1
4 3792 1 1 26 LEU HD23 H 6.607 7.039 -9.896 1.00 . A A . 26 LEU HD23 1 1
4 3793 1 1 26 LEU HG H 7.048 7.662 -6.978 1.00 . A A . 26 LEU HG 1 1
4 3794 1 1 26 LEU N N 4.316 7.933 -5.560 1.00 . A A . 26 LEU N 1 1
4 3795 1 1 26 LEU O O 2.612 8.847 -8.383 1.00 . A A . 26 LEU O 1 1
4 3796 1 1 27 LYS C C -0.083 7.828 -7.137 1.00 . A A . 27 LYS C 1 1
4 3797 1 1 27 LYS CA C 0.839 6.801 -7.787 1.00 . A A . 27 LYS CA 1 1
4 3798 1 1 27 LYS CB C 0.309 5.389 -7.531 1.00 . A A . 27 LYS CB 1 1
4 3799 1 1 27 LYS CD C 1.033 4.562 -9.790 1.00 . A A . 27 LYS CD 1 1
4 3800 1 1 27 LYS CE C 2.417 4.892 -10.326 1.00 . A A . 27 LYS CE 1 1
4 3801 1 1 27 LYS CG C 1.060 4.310 -8.293 1.00 . A A . 27 LYS CG 1 1
4 3802 1 1 27 LYS H H 2.550 6.246 -6.670 1.00 . A A . 27 LYS H 1 1
4 3803 1 1 27 LYS HA H 0.863 6.980 -8.851 1.00 . A A . 27 LYS HA 1 1
4 3804 1 1 27 LYS HB2 H 0.385 5.175 -6.476 1.00 . A A . 27 LYS HB2 1 1
4 3805 1 1 27 LYS HB3 H -0.730 5.349 -7.824 1.00 . A A . 27 LYS HB3 1 1
4 3806 1 1 27 LYS HD2 H 0.667 3.677 -10.290 1.00 . A A . 27 LYS HD2 1 1
4 3807 1 1 27 LYS HD3 H 0.371 5.392 -9.994 1.00 . A A . 27 LYS HD3 1 1
4 3808 1 1 27 LYS HE2 H 2.335 5.143 -11.372 1.00 . A A . 27 LYS HE2 1 1
4 3809 1 1 27 LYS HE3 H 2.807 5.741 -9.782 1.00 . A A . 27 LYS HE3 1 1
4 3810 1 1 27 LYS HG2 H 2.087 4.296 -7.959 1.00 . A A . 27 LYS HG2 1 1
4 3811 1 1 27 LYS HG3 H 0.601 3.353 -8.090 1.00 . A A . 27 LYS HG3 1 1
4 3812 1 1 27 LYS HZ1 H 4.322 4.040 -10.429 1.00 . A A . 27 LYS HZ1 1 1
4 3813 1 1 27 LYS HZ2 H 3.069 2.964 -10.798 1.00 . A A . 27 LYS HZ2 1 1
4 3814 1 1 27 LYS HZ3 H 3.356 3.410 -9.192 1.00 . A A . 27 LYS HZ3 1 1
4 3815 1 1 27 LYS N N 2.200 6.930 -7.281 1.00 . A A . 27 LYS N 1 1
4 3816 1 1 27 LYS NZ N 3.357 3.747 -10.175 1.00 . A A . 27 LYS NZ 1 1
4 3817 1 1 27 LYS O O -0.860 8.498 -7.816 1.00 . A A . 27 LYS O 1 1
4 3818 1 1 28 LYS C C -2.296 8.596 -5.271 1.00 . A A . 28 LYS C 1 1
4 3819 1 1 28 LYS CA C -0.813 8.894 -5.073 1.00 . A A . 28 LYS CA 1 1
4 3820 1 1 28 LYS CB C -0.505 10.326 -5.515 1.00 . A A . 28 LYS CB 1 1
4 3821 1 1 28 LYS CD C -0.011 12.197 -3.912 1.00 . A A . 28 LYS CD 1 1
4 3822 1 1 28 LYS CE C 0.993 12.754 -2.915 1.00 . A A . 28 LYS CE 1 1
4 3823 1 1 28 LYS CG C 0.558 11.008 -4.670 1.00 . A A . 28 LYS CG 1 1
4 3824 1 1 28 LYS H H 0.651 7.385 -5.329 1.00 . A A . 28 LYS H 1 1
4 3825 1 1 28 LYS HA H -0.574 8.790 -4.025 1.00 . A A . 28 LYS HA 1 1
4 3826 1 1 28 LYS HB2 H -0.163 10.308 -6.540 1.00 . A A . 28 LYS HB2 1 1
4 3827 1 1 28 LYS HB3 H -1.412 10.910 -5.457 1.00 . A A . 28 LYS HB3 1 1
4 3828 1 1 28 LYS HD2 H -0.269 12.972 -4.618 1.00 . A A . 28 LYS HD2 1 1
4 3829 1 1 28 LYS HD3 H -0.897 11.882 -3.380 1.00 . A A . 28 LYS HD3 1 1
4 3830 1 1 28 LYS HE2 H 1.833 12.080 -2.856 1.00 . A A . 28 LYS HE2 1 1
4 3831 1 1 28 LYS HE3 H 1.331 13.719 -3.266 1.00 . A A . 28 LYS HE3 1 1
4 3832 1 1 28 LYS HG2 H 0.951 10.297 -3.960 1.00 . A A . 28 LYS HG2 1 1
4 3833 1 1 28 LYS HG3 H 1.353 11.352 -5.317 1.00 . A A . 28 LYS HG3 1 1
4 3834 1 1 28 LYS HZ1 H -0.314 13.667 -1.567 1.00 . A A . 28 LYS HZ1 1 1
4 3835 1 1 28 LYS HZ2 H 1.141 13.156 -0.872 1.00 . A A . 28 LYS HZ2 1 1
4 3836 1 1 28 LYS HZ3 H -0.054 12.024 -1.262 1.00 . A A . 28 LYS HZ3 1 1
4 3837 1 1 28 LYS N N 0.011 7.947 -5.816 1.00 . A A . 28 LYS N 1 1
4 3838 1 1 28 LYS NZ N 0.400 12.912 -1.559 1.00 . A A . 28 LYS NZ 1 1
4 3839 1 1 28 LYS O O -3.007 9.311 -5.978 1.00 . A A . 28 LYS O 1 1
4 3840 1 1 29 PRO C C -5.114 8.071 -4.001 1.00 . A A . 29 PRO C 1 1
4 3841 1 1 29 PRO CA C -4.179 7.105 -4.721 1.00 . A A . 29 PRO CA 1 1
4 3842 1 1 29 PRO CB C -4.189 5.737 -4.033 1.00 . A A . 29 PRO CB 1 1
4 3843 1 1 29 PRO CD C -1.984 6.623 -3.773 1.00 . A A . 29 PRO CD 1 1
4 3844 1 1 29 PRO CG C -3.028 5.773 -3.101 1.00 . A A . 29 PRO CG 1 1
4 3845 1 1 29 PRO HA H -4.496 6.997 -5.748 1.00 . A A . 29 PRO HA 1 1
4 3846 1 1 29 PRO HB2 H -5.120 5.607 -3.501 1.00 . A A . 29 PRO HB2 1 1
4 3847 1 1 29 PRO HB3 H -4.078 4.959 -4.773 1.00 . A A . 29 PRO HB3 1 1
4 3848 1 1 29 PRO HD2 H -1.426 7.185 -3.038 1.00 . A A . 29 PRO HD2 1 1
4 3849 1 1 29 PRO HD3 H -1.320 6.009 -4.364 1.00 . A A . 29 PRO HD3 1 1
4 3850 1 1 29 PRO HG2 H -3.324 6.214 -2.163 1.00 . A A . 29 PRO HG2 1 1
4 3851 1 1 29 PRO HG3 H -2.652 4.773 -2.946 1.00 . A A . 29 PRO HG3 1 1
4 3852 1 1 29 PRO N N -2.775 7.520 -4.632 1.00 . A A . 29 PRO N 1 1
4 3853 1 1 29 PRO O O -4.666 9.007 -3.340 1.00 . A A . 29 PRO O 1 1
4 3854 1 1 30 SER C C -8.404 7.852 -2.689 1.00 . A A . 30 SER C 1 1
4 3855 1 1 30 SER CA C -7.415 8.686 -3.498 1.00 . A A . 30 SER CA 1 1
4 3856 1 1 30 SER CB C -8.162 9.505 -4.552 1.00 . A A . 30 SER CB 1 1
4 3857 1 1 30 SER H H -6.711 7.072 -4.673 1.00 . A A . 30 SER H 1 1
4 3858 1 1 30 SER HA H -6.900 9.360 -2.829 1.00 . A A . 30 SER HA 1 1
4 3859 1 1 30 SER HB2 H -7.487 9.756 -5.355 1.00 . A A . 30 SER HB2 1 1
4 3860 1 1 30 SER HB3 H -8.984 8.921 -4.941 1.00 . A A . 30 SER HB3 1 1
4 3861 1 1 30 SER HG H -8.070 11.424 -4.171 1.00 . A A . 30 SER HG 1 1
4 3862 1 1 30 SER N N -6.415 7.835 -4.133 1.00 . A A . 30 SER N 1 1
4 3863 1 1 30 SER O O -9.610 8.095 -2.722 1.00 . A A . 30 SER O 1 1
4 3864 1 1 30 SER OG O -8.678 10.702 -3.996 1.00 . A A . 30 SER OG 1 1
4 3865 1 1 31 ALA C C -9.740 5.254 -2.000 1.00 . A A . 31 ALA C 1 1
4 3866 1 1 31 ALA CA C -8.719 5.997 -1.146 1.00 . A A . 31 ALA CA 1 1
4 3867 1 1 31 ALA CB C -9.421 6.805 -0.064 1.00 . A A . 31 ALA CB 1 1
4 3868 1 1 31 ALA H H -6.915 6.722 -1.980 1.00 . A A . 31 ALA H 1 1
4 3869 1 1 31 ALA HA H -8.076 5.276 -0.662 1.00 . A A . 31 ALA HA 1 1
4 3870 1 1 31 ALA HB1 H -9.998 6.142 0.563 1.00 . A A . 31 ALA HB1 1 1
4 3871 1 1 31 ALA HB2 H -8.684 7.318 0.536 1.00 . A A . 31 ALA HB2 1 1
4 3872 1 1 31 ALA HB3 H -10.078 7.528 -0.524 1.00 . A A . 31 ALA HB3 1 1
4 3873 1 1 31 ALA N N -7.883 6.867 -1.965 1.00 . A A . 31 ALA N 1 1
4 3874 1 1 31 ALA O O -10.916 5.618 -2.036 1.00 . A A . 31 ALA O 1 1
4 3875 1 1 32 SER C C -9.496 2.097 -3.921 1.00 . A A . 32 SER C 1 1
4 3876 1 1 32 SER CA C -10.158 3.420 -3.545 1.00 . A A . 32 SER CA 1 1
4 3877 1 1 32 SER CB C -10.512 4.203 -4.810 1.00 . A A . 32 SER CB 1 1
4 3878 1 1 32 SER H H -8.336 3.971 -2.617 1.00 . A A . 32 SER H 1 1
4 3879 1 1 32 SER HA H -11.063 3.212 -2.995 1.00 . A A . 32 SER HA 1 1
4 3880 1 1 32 SER HB2 H -11.262 4.944 -4.574 1.00 . A A . 32 SER HB2 1 1
4 3881 1 1 32 SER HB3 H -9.626 4.696 -5.185 1.00 . A A . 32 SER HB3 1 1
4 3882 1 1 32 SER HG H -11.450 2.591 -5.408 1.00 . A A . 32 SER HG 1 1
4 3883 1 1 32 SER N N -9.284 4.212 -2.687 1.00 . A A . 32 SER N 1 1
4 3884 1 1 32 SER O O -8.353 2.070 -4.378 1.00 . A A . 32 SER O 1 1
4 3885 1 1 32 SER OG O -11.019 3.344 -5.817 1.00 . A A . 32 SER OG 1 1
4 3886 1 1 33 ASP C C -9.177 -0.371 -5.473 1.00 . A A . 33 ASP C 1 1
4 3887 1 1 33 ASP CA C -9.709 -0.324 -4.044 1.00 . A A . 33 ASP CA 1 1
4 3888 1 1 33 ASP CB C -10.804 -1.377 -3.858 1.00 . A A . 33 ASP CB 1 1
4 3889 1 1 33 ASP CG C -11.389 -1.363 -2.460 1.00 . A A . 33 ASP CG 1 1
4 3890 1 1 33 ASP H H -11.128 1.089 -3.357 1.00 . A A . 33 ASP H 1 1
4 3891 1 1 33 ASP HA H -8.898 -0.538 -3.364 1.00 . A A . 33 ASP HA 1 1
4 3892 1 1 33 ASP HB2 H -11.599 -1.186 -4.564 1.00 . A A . 33 ASP HB2 1 1
4 3893 1 1 33 ASP HB3 H -10.388 -2.355 -4.046 1.00 . A A . 33 ASP HB3 1 1
4 3894 1 1 33 ASP N N -10.223 1.003 -3.725 1.00 . A A . 33 ASP N 1 1
4 3895 1 1 33 ASP O O -8.250 -1.123 -5.776 1.00 . A A . 33 ASP O 1 1
4 3896 1 1 33 ASP OD1 O -10.619 -1.177 -1.496 1.00 . A A . 33 ASP OD1 1 1
4 3897 1 1 33 ASP OD2 O -12.618 -1.537 -2.331 1.00 . A A . 33 ASP OD2 1 1
4 3898 1 1 34 ALA C C -8.013 1.196 -7.891 1.00 . A A . 34 ALA C 1 1
4 3899 1 1 34 ALA CA C -9.354 0.485 -7.743 1.00 . A A . 34 ALA CA 1 1
4 3900 1 1 34 ALA CB C -10.416 1.178 -8.584 1.00 . A A . 34 ALA CB 1 1
4 3901 1 1 34 ALA H H -10.503 1.010 -6.045 1.00 . A A . 34 ALA H 1 1
4 3902 1 1 34 ALA HA H -9.254 -0.531 -8.098 1.00 . A A . 34 ALA HA 1 1
4 3903 1 1 34 ALA HB1 H -11.386 0.769 -8.346 1.00 . A A . 34 ALA HB1 1 1
4 3904 1 1 34 ALA HB2 H -10.409 2.237 -8.371 1.00 . A A . 34 ALA HB2 1 1
4 3905 1 1 34 ALA HB3 H -10.205 1.018 -9.632 1.00 . A A . 34 ALA HB3 1 1
4 3906 1 1 34 ALA N N -9.770 0.434 -6.347 1.00 . A A . 34 ALA N 1 1
4 3907 1 1 34 ALA O O -7.062 0.638 -8.439 1.00 . A A . 34 ALA O 1 1
4 3908 1 1 35 ASP C C -5.561 2.484 -6.806 1.00 . A A . 35 ASP C 1 1
4 3909 1 1 35 ASP CA C -6.719 3.215 -7.480 1.00 . A A . 35 ASP CA 1 1
4 3910 1 1 35 ASP CB C -6.923 4.583 -6.828 1.00 . A A . 35 ASP CB 1 1
4 3911 1 1 35 ASP CG C -7.220 5.669 -7.842 1.00 . A A . 35 ASP CG 1 1
4 3912 1 1 35 ASP H H -8.736 2.818 -6.976 1.00 . A A . 35 ASP H 1 1
4 3913 1 1 35 ASP HA H -6.481 3.355 -8.522 1.00 . A A . 35 ASP HA 1 1
4 3914 1 1 35 ASP HB2 H -7.752 4.526 -6.137 1.00 . A A . 35 ASP HB2 1 1
4 3915 1 1 35 ASP HB3 H -6.028 4.855 -6.287 1.00 . A A . 35 ASP HB3 1 1
4 3916 1 1 35 ASP N N -7.944 2.428 -7.401 1.00 . A A . 35 ASP N 1 1
4 3917 1 1 35 ASP O O -4.418 2.563 -7.258 1.00 . A A . 35 ASP O 1 1
4 3918 1 1 35 ASP OD1 O -6.267 6.155 -8.487 1.00 . A A . 35 ASP OD1 1 1
4 3919 1 1 35 ASP OD2 O -8.405 6.034 -7.992 1.00 . A A . 35 ASP OD2 1 1
4 3920 1 1 36 TRP C C -4.270 -0.090 -5.840 1.00 . A A . 36 TRP C 1 1
4 3921 1 1 36 TRP CA C -4.847 1.033 -4.987 1.00 . A A . 36 TRP CA 1 1
4 3922 1 1 36 TRP CB C -5.440 0.460 -3.699 1.00 . A A . 36 TRP CB 1 1
4 3923 1 1 36 TRP CD1 C -6.231 2.161 -1.954 1.00 . A A . 36 TRP CD1 1 1
4 3924 1 1 36 TRP CD2 C -4.083 1.567 -1.750 1.00 . A A . 36 TRP CD2 1 1
4 3925 1 1 36 TRP CE2 C -4.388 2.499 -0.740 1.00 . A A . 36 TRP CE2 1 1
4 3926 1 1 36 TRP CE3 C -2.786 1.049 -1.819 1.00 . A A . 36 TRP CE3 1 1
4 3927 1 1 36 TRP CG C -5.276 1.365 -2.516 1.00 . A A . 36 TRP CG 1 1
4 3928 1 1 36 TRP CH2 C -2.184 2.400 0.101 1.00 . A A . 36 TRP CH2 1 1
4 3929 1 1 36 TRP CZ2 C -3.445 2.923 0.193 1.00 . A A . 36 TRP CZ2 1 1
4 3930 1 1 36 TRP CZ3 C -1.850 1.472 -0.894 1.00 . A A . 36 TRP CZ3 1 1
4 3931 1 1 36 TRP H H -6.793 1.754 -5.413 1.00 . A A . 36 TRP H 1 1
4 3932 1 1 36 TRP HA H -4.055 1.722 -4.734 1.00 . A A . 36 TRP HA 1 1
4 3933 1 1 36 TRP HB2 H -6.495 0.286 -3.842 1.00 . A A . 36 TRP HB2 1 1
4 3934 1 1 36 TRP HB3 H -4.951 -0.477 -3.474 1.00 . A A . 36 TRP HB3 1 1
4 3935 1 1 36 TRP HD1 H -7.249 2.234 -2.310 1.00 . A A . 36 TRP HD1 1 1
4 3936 1 1 36 TRP HE1 H -6.195 3.481 -0.320 1.00 . A A . 36 TRP HE1 1 1
4 3937 1 1 36 TRP HE3 H -2.510 0.333 -2.578 1.00 . A A . 36 TRP HE3 1 1
4 3938 1 1 36 TRP HH2 H -1.421 2.702 0.803 1.00 . A A . 36 TRP HH2 1 1
4 3939 1 1 36 TRP HZ2 H -3.687 3.637 0.965 1.00 . A A . 36 TRP HZ2 1 1
4 3940 1 1 36 TRP HZ3 H -0.843 1.084 -0.931 1.00 . A A . 36 TRP HZ3 1 1
4 3941 1 1 36 TRP N N -5.863 1.777 -5.724 1.00 . A A . 36 TRP N 1 1
4 3942 1 1 36 TRP NE1 N -5.705 2.846 -0.886 1.00 . A A . 36 TRP NE1 1 1
4 3943 1 1 36 TRP O O -3.170 -0.579 -5.580 1.00 . A A . 36 TRP O 1 1
4 3944 1 1 37 THR C C -3.253 -1.216 -8.416 1.00 . A A . 37 THR C 1 1
4 3945 1 1 37 THR CA C -4.580 -1.564 -7.752 1.00 . A A . 37 THR CA 1 1
4 3946 1 1 37 THR CB C -5.627 -1.850 -8.845 1.00 . A A . 37 THR CB 1 1
4 3947 1 1 37 THR CG2 C -5.179 -2.996 -9.738 1.00 . A A . 37 THR CG2 1 1
4 3948 1 1 37 THR H H -5.885 -0.069 -7.017 1.00 . A A . 37 THR H 1 1
4 3949 1 1 37 THR HA H -4.452 -2.460 -7.163 1.00 . A A . 37 THR HA 1 1
4 3950 1 1 37 THR HB H -5.744 -0.963 -9.452 1.00 . A A . 37 THR HB 1 1
4 3951 1 1 37 THR HG1 H -6.953 -1.739 -7.388 1.00 . A A . 37 THR HG1 1 1
4 3952 1 1 37 THR HG21 H -4.660 -2.600 -10.598 1.00 . A A . 37 THR HG21 1 1
4 3953 1 1 37 THR HG22 H -6.043 -3.556 -10.066 1.00 . A A . 37 THR HG22 1 1
4 3954 1 1 37 THR HG23 H -4.517 -3.646 -9.186 1.00 . A A . 37 THR HG23 1 1
4 3955 1 1 37 THR N N -5.018 -0.496 -6.862 1.00 . A A . 37 THR N 1 1
4 3956 1 1 37 THR O O -2.443 -2.097 -8.704 1.00 . A A . 37 THR O 1 1
4 3957 1 1 37 THR OG1 O -6.887 -2.171 -8.243 1.00 . A A . 37 THR OG1 1 1
4 3958 1 1 38 GLU C C -0.676 0.639 -8.266 1.00 . A A . 38 GLU C 1 1
4 3959 1 1 38 GLU CA C -1.806 0.536 -9.288 1.00 . A A . 38 GLU CA 1 1
4 3960 1 1 38 GLU CB C -2.028 1.895 -9.955 1.00 . A A . 38 GLU CB 1 1
4 3961 1 1 38 GLU CD C -2.384 1.808 -12.455 1.00 . A A . 38 GLU CD 1 1
4 3962 1 1 38 GLU CG C -3.040 1.857 -11.089 1.00 . A A . 38 GLU CG 1 1
4 3963 1 1 38 GLU H H -3.721 0.728 -8.405 1.00 . A A . 38 GLU H 1 1
4 3964 1 1 38 GLU HA H -1.529 -0.184 -10.042 1.00 . A A . 38 GLU HA 1 1
4 3965 1 1 38 GLU HB2 H -2.378 2.595 -9.211 1.00 . A A . 38 GLU HB2 1 1
4 3966 1 1 38 GLU HB3 H -1.087 2.245 -10.352 1.00 . A A . 38 GLU HB3 1 1
4 3967 1 1 38 GLU HG2 H -3.660 0.981 -10.972 1.00 . A A . 38 GLU HG2 1 1
4 3968 1 1 38 GLU HG3 H -3.657 2.743 -11.034 1.00 . A A . 38 GLU HG3 1 1
4 3969 1 1 38 GLU N N -3.037 0.074 -8.657 1.00 . A A . 38 GLU N 1 1
4 3970 1 1 38 GLU O O 0.502 0.577 -8.619 1.00 . A A . 38 GLU O 1 1
4 3971 1 1 38 GLU OE1 O -1.374 2.514 -12.655 1.00 . A A . 38 GLU OE1 1 1
4 3972 1 1 38 GLU OE2 O -2.881 1.061 -13.324 1.00 . A A . 38 GLU OE2 1 1
4 3973 1 1 39 VAL C C 0.380 -0.470 -5.443 1.00 . A A . 39 VAL C 1 1
4 3974 1 1 39 VAL CA C -0.064 0.906 -5.926 1.00 . A A . 39 VAL CA 1 1
4 3975 1 1 39 VAL CB C -0.625 1.699 -4.731 1.00 . A A . 39 VAL CB 1 1
4 3976 1 1 39 VAL CG1 C 0.398 1.769 -3.608 1.00 . A A . 39 VAL CG1 1 1
4 3977 1 1 39 VAL CG2 C -1.043 3.095 -5.169 1.00 . A A . 39 VAL CG2 1 1
4 3978 1 1 39 VAL H H -1.999 0.837 -6.780 1.00 . A A . 39 VAL H 1 1
4 3979 1 1 39 VAL HA H 0.795 1.435 -6.312 1.00 . A A . 39 VAL HA 1 1
4 3980 1 1 39 VAL HB H -1.499 1.185 -4.361 1.00 . A A . 39 VAL HB 1 1
4 3981 1 1 39 VAL HG11 H 1.308 1.279 -3.920 1.00 . A A . 39 VAL HG11 1 1
4 3982 1 1 39 VAL HG12 H 0.606 2.802 -3.373 1.00 . A A . 39 VAL HG12 1 1
4 3983 1 1 39 VAL HG13 H 0.004 1.273 -2.732 1.00 . A A . 39 VAL HG13 1 1
4 3984 1 1 39 VAL HG21 H -1.491 3.046 -6.151 1.00 . A A . 39 VAL HG21 1 1
4 3985 1 1 39 VAL HG22 H -1.759 3.494 -4.466 1.00 . A A . 39 VAL HG22 1 1
4 3986 1 1 39 VAL HG23 H -0.175 3.738 -5.203 1.00 . A A . 39 VAL HG23 1 1
4 3987 1 1 39 VAL N N -1.044 0.796 -6.999 1.00 . A A . 39 VAL N 1 1
4 3988 1 1 39 VAL O O 1.547 -0.678 -5.111 1.00 . A A . 39 VAL O 1 1
4 3989 1 1 40 LEU C C 0.391 -3.574 -6.081 1.00 . A A . 40 LEU C 1 1
4 3990 1 1 40 LEU CA C -0.266 -2.768 -4.965 1.00 . A A . 40 LEU CA 1 1
4 3991 1 1 40 LEU CB C -1.548 -3.464 -4.504 1.00 . A A . 40 LEU CB 1 1
4 3992 1 1 40 LEU CD1 C -1.670 -5.783 -5.450 1.00 . A A . 40 LEU CD1 1 1
4 3993 1 1 40 LEU CD2 C -3.735 -4.376 -5.327 1.00 . A A . 40 LEU CD2 1 1
4 3994 1 1 40 LEU CG C -2.226 -4.370 -5.534 1.00 . A A . 40 LEU CG 1 1
4 3995 1 1 40 LEU H H -1.472 -1.185 -5.683 1.00 . A A . 40 LEU H 1 1
4 3996 1 1 40 LEU HA H 0.418 -2.706 -4.132 1.00 . A A . 40 LEU HA 1 1
4 3997 1 1 40 LEU HB2 H -1.307 -4.067 -3.643 1.00 . A A . 40 LEU HB2 1 1
4 3998 1 1 40 LEU HB3 H -2.256 -2.698 -4.219 1.00 . A A . 40 LEU HB3 1 1
4 3999 1 1 40 LEU HD11 H -2.486 -6.490 -5.437 1.00 . A A . 40 LEU HD11 1 1
4 4000 1 1 40 LEU HD12 H -1.089 -5.888 -4.546 1.00 . A A . 40 LEU HD12 1 1
4 4001 1 1 40 LEU HD13 H -1.041 -5.973 -6.306 1.00 . A A . 40 LEU HD13 1 1
4 4002 1 1 40 LEU HD21 H -4.198 -5.004 -6.072 1.00 . A A . 40 LEU HD21 1 1
4 4003 1 1 40 LEU HD22 H -4.113 -3.368 -5.420 1.00 . A A . 40 LEU HD22 1 1
4 4004 1 1 40 LEU HD23 H -3.961 -4.756 -4.342 1.00 . A A . 40 LEU HD23 1 1
4 4005 1 1 40 LEU HG H -2.025 -3.991 -6.526 1.00 . A A . 40 LEU HG 1 1
4 4006 1 1 40 LEU N N -0.559 -1.409 -5.406 1.00 . A A . 40 LEU N 1 1
4 4007 1 1 40 LEU O O 1.030 -4.596 -5.829 1.00 . A A . 40 LEU O 1 1
4 4008 1 1 41 ARG C C 2.295 -4.050 -8.254 1.00 . A A . 41 ARG C 1 1
4 4009 1 1 41 ARG CA C 0.809 -3.783 -8.469 1.00 . A A . 41 ARG CA 1 1
4 4010 1 1 41 ARG CB C 0.608 -2.943 -9.732 1.00 . A A . 41 ARG CB 1 1
4 4011 1 1 41 ARG CD C 1.252 -0.875 -11.007 1.00 . A A . 41 ARG CD 1 1
4 4012 1 1 41 ARG CG C 1.649 -1.848 -9.907 1.00 . A A . 41 ARG CG 1 1
4 4013 1 1 41 ARG CZ C 3.375 -0.122 -11.992 1.00 . A A . 41 ARG CZ 1 1
4 4014 1 1 41 ARG H H -0.290 -2.287 -7.452 1.00 . A A . 41 ARG H 1 1
4 4015 1 1 41 ARG HA H 0.299 -4.727 -8.591 1.00 . A A . 41 ARG HA 1 1
4 4016 1 1 41 ARG HB2 H 0.653 -3.593 -10.594 1.00 . A A . 41 ARG HB2 1 1
4 4017 1 1 41 ARG HB3 H -0.366 -2.481 -9.691 1.00 . A A . 41 ARG HB3 1 1
4 4018 1 1 41 ARG HD2 H 1.072 -1.431 -11.914 1.00 . A A . 41 ARG HD2 1 1
4 4019 1 1 41 ARG HD3 H 0.348 -0.366 -10.709 1.00 . A A . 41 ARG HD3 1 1
4 4020 1 1 41 ARG HE H 2.180 1.006 -10.862 1.00 . A A . 41 ARG HE 1 1
4 4021 1 1 41 ARG HG2 H 1.746 -1.305 -8.979 1.00 . A A . 41 ARG HG2 1 1
4 4022 1 1 41 ARG HG3 H 2.595 -2.302 -10.163 1.00 . A A . 41 ARG HG3 1 1
4 4023 1 1 41 ARG HH11 H 2.877 -2.035 -12.407 1.00 . A A . 41 ARG HH11 1 1
4 4024 1 1 41 ARG HH12 H 4.370 -1.492 -13.095 1.00 . A A . 41 ARG HH12 1 1
4 4025 1 1 41 ARG HH21 H 4.145 1.733 -11.764 1.00 . A A . 41 ARG HH21 1 1
4 4026 1 1 41 ARG HH22 H 5.091 0.651 -12.729 1.00 . A A . 41 ARG HH22 1 1
4 4027 1 1 41 ARG N N 0.231 -3.106 -7.315 1.00 . A A . 41 ARG N 1 1
4 4028 1 1 41 ARG NE N 2.293 0.118 -11.259 1.00 . A A . 41 ARG NE 1 1
4 4029 1 1 41 ARG NH1 N 3.556 -1.315 -12.543 1.00 . A A . 41 ARG NH1 1 1
4 4030 1 1 41 ARG NH2 N 4.278 0.833 -12.177 1.00 . A A . 41 ARG NH2 1 1
4 4031 1 1 41 ARG O O 2.838 -5.038 -8.752 1.00 . A A . 41 ARG O 1 1
4 4032 1 1 42 LEU C C 4.605 -4.219 -6.031 1.00 . A A . 42 LEU C 1 1
4 4033 1 1 42 LEU CA C 4.374 -3.304 -7.230 1.00 . A A . 42 LEU CA 1 1
4 4034 1 1 42 LEU CB C 4.999 -1.933 -6.969 1.00 . A A . 42 LEU CB 1 1
4 4035 1 1 42 LEU CD1 C 4.849 -1.154 -9.346 1.00 . A A . 42 LEU CD1 1 1
4 4036 1 1 42 LEU CD2 C 6.346 0.038 -7.736 1.00 . A A . 42 LEU CD2 1 1
4 4037 1 1 42 LEU CG C 5.760 -1.307 -8.138 1.00 . A A . 42 LEU CG 1 1
4 4038 1 1 42 LEU H H 2.463 -2.398 -7.142 1.00 . A A . 42 LEU H 1 1
4 4039 1 1 42 LEU HA H 4.842 -3.744 -8.099 1.00 . A A . 42 LEU HA 1 1
4 4040 1 1 42 LEU HB2 H 4.207 -1.256 -6.690 1.00 . A A . 42 LEU HB2 1 1
4 4041 1 1 42 LEU HB3 H 5.688 -2.037 -6.143 1.00 . A A . 42 LEU HB3 1 1
4 4042 1 1 42 LEU HD11 H 5.270 -0.429 -10.026 1.00 . A A . 42 LEU HD11 1 1
4 4043 1 1 42 LEU HD12 H 3.875 -0.819 -9.022 1.00 . A A . 42 LEU HD12 1 1
4 4044 1 1 42 LEU HD13 H 4.753 -2.106 -9.848 1.00 . A A . 42 LEU HD13 1 1
4 4045 1 1 42 LEU HD21 H 6.850 0.479 -8.583 1.00 . A A . 42 LEU HD21 1 1
4 4046 1 1 42 LEU HD22 H 7.050 -0.104 -6.930 1.00 . A A . 42 LEU HD22 1 1
4 4047 1 1 42 LEU HD23 H 5.551 0.692 -7.408 1.00 . A A . 42 LEU HD23 1 1
4 4048 1 1 42 LEU HG H 6.577 -1.958 -8.418 1.00 . A A . 42 LEU HG 1 1
4 4049 1 1 42 LEU N N 2.949 -3.164 -7.511 1.00 . A A . 42 LEU N 1 1
4 4050 1 1 42 LEU O O 5.464 -5.102 -6.068 1.00 . A A . 42 LEU O 1 1
4 4051 1 1 43 LEU C C 3.538 -6.252 -4.026 1.00 . A A . 43 LEU C 1 1
4 4052 1 1 43 LEU CA C 3.954 -4.809 -3.761 1.00 . A A . 43 LEU CA 1 1
4 4053 1 1 43 LEU CB C 3.095 -4.215 -2.643 1.00 . A A . 43 LEU CB 1 1
4 4054 1 1 43 LEU CD1 C 2.851 -3.386 -0.290 1.00 . A A . 43 LEU CD1 1 1
4 4055 1 1 43 LEU CD2 C 4.674 -5.000 -0.861 1.00 . A A . 43 LEU CD2 1 1
4 4056 1 1 43 LEU CG C 3.835 -3.834 -1.360 1.00 . A A . 43 LEU CG 1 1
4 4057 1 1 43 LEU H H 3.170 -3.283 -5.002 1.00 . A A . 43 LEU H 1 1
4 4058 1 1 43 LEU HA H 4.990 -4.795 -3.455 1.00 . A A . 43 LEU HA 1 1
4 4059 1 1 43 LEU HB2 H 2.621 -3.326 -3.028 1.00 . A A . 43 LEU HB2 1 1
4 4060 1 1 43 LEU HB3 H 2.339 -4.943 -2.386 1.00 . A A . 43 LEU HB3 1 1
4 4061 1 1 43 LEU HD11 H 2.106 -2.742 -0.733 1.00 . A A . 43 LEU HD11 1 1
4 4062 1 1 43 LEU HD12 H 3.380 -2.847 0.482 1.00 . A A . 43 LEU HD12 1 1
4 4063 1 1 43 LEU HD13 H 2.370 -4.252 0.141 1.00 . A A . 43 LEU HD13 1 1
4 4064 1 1 43 LEU HD21 H 5.717 -4.803 -1.056 1.00 . A A . 43 LEU HD21 1 1
4 4065 1 1 43 LEU HD22 H 4.376 -5.903 -1.375 1.00 . A A . 43 LEU HD22 1 1
4 4066 1 1 43 LEU HD23 H 4.522 -5.125 0.202 1.00 . A A . 43 LEU HD23 1 1
4 4067 1 1 43 LEU HG H 4.501 -3.007 -1.567 1.00 . A A . 43 LEU HG 1 1
4 4068 1 1 43 LEU N N 3.835 -4.002 -4.972 1.00 . A A . 43 LEU N 1 1
4 4069 1 1 43 LEU O O 3.809 -7.144 -3.222 1.00 . A A . 43 LEU O 1 1
4 4070 1 1 44 ALA C C 3.609 -8.775 -5.644 1.00 . A A . 44 ALA C 1 1
4 4071 1 1 44 ALA CA C 2.432 -7.811 -5.532 1.00 . A A . 44 ALA CA 1 1
4 4072 1 1 44 ALA CB C 1.661 -7.761 -6.843 1.00 . A A . 44 ALA CB 1 1
4 4073 1 1 44 ALA H H 2.695 -5.723 -5.760 1.00 . A A . 44 ALA H 1 1
4 4074 1 1 44 ALA HA H 1.762 -8.164 -4.761 1.00 . A A . 44 ALA HA 1 1
4 4075 1 1 44 ALA HB1 H 1.739 -8.715 -7.341 1.00 . A A . 44 ALA HB1 1 1
4 4076 1 1 44 ALA HB2 H 0.621 -7.544 -6.640 1.00 . A A . 44 ALA HB2 1 1
4 4077 1 1 44 ALA HB3 H 2.074 -6.989 -7.474 1.00 . A A . 44 ALA HB3 1 1
4 4078 1 1 44 ALA N N 2.881 -6.474 -5.159 1.00 . A A . 44 ALA N 1 1
4 4079 1 1 44 ALA O O 3.433 -9.992 -5.604 1.00 . A A . 44 ALA O 1 1
4 4080 1 1 45 LYS C C 6.153 -9.977 -4.714 1.00 . A A . 45 LYS C 1 1
4 4081 1 1 45 LYS CA C 6.015 -9.031 -5.903 1.00 . A A . 45 LYS CA 1 1
4 4082 1 1 45 LYS CB C 7.250 -8.132 -5.999 1.00 . A A . 45 LYS CB 1 1
4 4083 1 1 45 LYS CD C 9.244 -7.487 -7.384 1.00 . A A . 45 LYS CD 1 1
4 4084 1 1 45 LYS CE C 9.263 -5.996 -7.684 1.00 . A A . 45 LYS CE 1 1
4 4085 1 1 45 LYS CG C 7.828 -8.040 -7.400 1.00 . A A . 45 LYS CG 1 1
4 4086 1 1 45 LYS H H 4.884 -7.244 -5.810 1.00 . A A . 45 LYS H 1 1
4 4087 1 1 45 LYS HA H 5.935 -9.616 -6.806 1.00 . A A . 45 LYS HA 1 1
4 4088 1 1 45 LYS HB2 H 6.982 -7.137 -5.676 1.00 . A A . 45 LYS HB2 1 1
4 4089 1 1 45 LYS HB3 H 8.015 -8.520 -5.341 1.00 . A A . 45 LYS HB3 1 1
4 4090 1 1 45 LYS HD2 H 9.674 -7.653 -6.408 1.00 . A A . 45 LYS HD2 1 1
4 4091 1 1 45 LYS HD3 H 9.830 -8.003 -8.131 1.00 . A A . 45 LYS HD3 1 1
4 4092 1 1 45 LYS HE2 H 8.273 -5.691 -7.990 1.00 . A A . 45 LYS HE2 1 1
4 4093 1 1 45 LYS HE3 H 9.541 -5.465 -6.784 1.00 . A A . 45 LYS HE3 1 1
4 4094 1 1 45 LYS HG2 H 7.844 -9.026 -7.839 1.00 . A A . 45 LYS HG2 1 1
4 4095 1 1 45 LYS HG3 H 7.204 -7.389 -7.995 1.00 . A A . 45 LYS HG3 1 1
4 4096 1 1 45 LYS HZ1 H 11.201 -5.676 -8.392 1.00 . A A . 45 LYS HZ1 1 1
4 4097 1 1 45 LYS HZ2 H 10.030 -4.710 -9.139 1.00 . A A . 45 LYS HZ2 1 1
4 4098 1 1 45 LYS HZ3 H 10.156 -6.349 -9.539 1.00 . A A . 45 LYS HZ3 1 1
4 4099 1 1 45 LYS N N 4.808 -8.221 -5.785 1.00 . A A . 45 LYS N 1 1
4 4100 1 1 45 LYS NZ N 10.231 -5.660 -8.764 1.00 . A A . 45 LYS NZ 1 1
4 4101 1 1 45 LYS O O 6.799 -11.021 -4.813 1.00 . A A . 45 LYS O 1 1
4 4102 1 1 46 GLU C C 4.253 -11.099 -2.127 1.00 . A A . 46 GLU C 1 1
4 4103 1 1 46 GLU CA C 5.597 -10.424 -2.388 1.00 . A A . 46 GLU CA 1 1
4 4104 1 1 46 GLU CB C 5.992 -9.568 -1.182 1.00 . A A . 46 GLU CB 1 1
4 4105 1 1 46 GLU CD C 7.171 -9.841 1.035 1.00 . A A . 46 GLU CD 1 1
4 4106 1 1 46 GLU CG C 7.234 -10.068 -0.463 1.00 . A A . 46 GLU CG 1 1
4 4107 1 1 46 GLU H H 5.042 -8.763 -3.578 1.00 . A A . 46 GLU H 1 1
4 4108 1 1 46 GLU HA H 6.347 -11.186 -2.537 1.00 . A A . 46 GLU HA 1 1
4 4109 1 1 46 GLU HB2 H 6.177 -8.559 -1.519 1.00 . A A . 46 GLU HB2 1 1
4 4110 1 1 46 GLU HB3 H 5.173 -9.560 -0.479 1.00 . A A . 46 GLU HB3 1 1
4 4111 1 1 46 GLU HG2 H 7.340 -11.125 -0.647 1.00 . A A . 46 GLU HG2 1 1
4 4112 1 1 46 GLU HG3 H 8.096 -9.546 -0.854 1.00 . A A . 46 GLU HG3 1 1
4 4113 1 1 46 GLU N N 5.541 -9.606 -3.594 1.00 . A A . 46 GLU N 1 1
4 4114 1 1 46 GLU O O 3.928 -11.440 -0.990 1.00 . A A . 46 GLU O 1 1
4 4115 1 1 46 GLU OE1 O 7.541 -8.736 1.484 1.00 . A A . 46 GLU OE1 1 1
4 4116 1 1 46 GLU OE2 O 6.751 -10.769 1.758 1.00 . A A . 46 GLU OE2 1 1
4 4117 1 1 47 GLY C C 1.324 -11.273 -1.986 1.00 . A A . 47 GLY C 1 1
4 4118 1 1 47 GLY CA C 2.179 -11.925 -3.054 1.00 . A A . 47 GLY CA 1 1
4 4119 1 1 47 GLY H H 3.790 -11.000 -4.072 1.00 . A A . 47 GLY H 1 1
4 4120 1 1 47 GLY HA2 H 1.661 -11.866 -4.001 1.00 . A A . 47 GLY HA2 1 1
4 4121 1 1 47 GLY HA3 H 2.323 -12.965 -2.800 1.00 . A A . 47 GLY HA3 1 1
4 4122 1 1 47 GLY N N 3.477 -11.291 -3.189 1.00 . A A . 47 GLY N 1 1
4 4123 1 1 47 GLY O O 0.766 -11.955 -1.125 1.00 . A A . 47 GLY O 1 1
4 4124 1 1 48 VAL C C -1.063 -9.407 -1.304 1.00 . A A . 48 VAL C 1 1
4 4125 1 1 48 VAL CA C 0.430 -9.204 -1.066 1.00 . A A . 48 VAL CA 1 1
4 4126 1 1 48 VAL CB C 0.747 -7.699 -1.119 1.00 . A A . 48 VAL CB 1 1
4 4127 1 1 48 VAL CG1 C -0.139 -6.932 -0.149 1.00 . A A . 48 VAL CG1 1 1
4 4128 1 1 48 VAL CG2 C 2.218 -7.454 -0.818 1.00 . A A . 48 VAL CG2 1 1
4 4129 1 1 48 VAL H H 1.689 -9.461 -2.747 1.00 . A A . 48 VAL H 1 1
4 4130 1 1 48 VAL HA H 0.680 -9.570 -0.081 1.00 . A A . 48 VAL HA 1 1
4 4131 1 1 48 VAL HB H 0.541 -7.343 -2.118 1.00 . A A . 48 VAL HB 1 1
4 4132 1 1 48 VAL HG11 H 0.106 -5.880 -0.193 1.00 . A A . 48 VAL HG11 1 1
4 4133 1 1 48 VAL HG12 H -1.175 -7.073 -0.419 1.00 . A A . 48 VAL HG12 1 1
4 4134 1 1 48 VAL HG13 H 0.025 -7.297 0.854 1.00 . A A . 48 VAL HG13 1 1
4 4135 1 1 48 VAL HG21 H 2.403 -7.617 0.233 1.00 . A A . 48 VAL HG21 1 1
4 4136 1 1 48 VAL HG22 H 2.822 -8.133 -1.401 1.00 . A A . 48 VAL HG22 1 1
4 4137 1 1 48 VAL HG23 H 2.473 -6.435 -1.075 1.00 . A A . 48 VAL HG23 1 1
4 4138 1 1 48 VAL N N 1.222 -9.949 -2.038 1.00 . A A . 48 VAL N 1 1
4 4139 1 1 48 VAL O O -1.511 -9.522 -2.444 1.00 . A A . 48 VAL O 1 1
4 4140 1 1 49 VAL C C -3.932 -8.477 -1.044 1.00 . A A . 49 VAL C 1 1
4 4141 1 1 49 VAL CA C -3.272 -9.638 -0.307 1.00 . A A . 49 VAL CA 1 1
4 4142 1 1 49 VAL CB C -3.908 -9.772 1.089 1.00 . A A . 49 VAL CB 1 1
4 4143 1 1 49 VAL CG1 C -3.477 -11.073 1.750 1.00 . A A . 49 VAL CG1 1 1
4 4144 1 1 49 VAL CG2 C -3.543 -8.577 1.958 1.00 . A A . 49 VAL CG2 1 1
4 4145 1 1 49 VAL H H -1.413 -9.353 0.664 1.00 . A A . 49 VAL H 1 1
4 4146 1 1 49 VAL HA H -3.458 -10.551 -0.853 1.00 . A A . 49 VAL HA 1 1
4 4147 1 1 49 VAL HB H -4.982 -9.792 0.973 1.00 . A A . 49 VAL HB 1 1
4 4148 1 1 49 VAL HG11 H -2.573 -11.433 1.279 1.00 . A A . 49 VAL HG11 1 1
4 4149 1 1 49 VAL HG12 H -3.293 -10.901 2.800 1.00 . A A . 49 VAL HG12 1 1
4 4150 1 1 49 VAL HG13 H -4.258 -11.810 1.636 1.00 . A A . 49 VAL HG13 1 1
4 4151 1 1 49 VAL HG21 H -2.906 -7.908 1.401 1.00 . A A . 49 VAL HG21 1 1
4 4152 1 1 49 VAL HG22 H -4.444 -8.059 2.251 1.00 . A A . 49 VAL HG22 1 1
4 4153 1 1 49 VAL HG23 H -3.022 -8.919 2.840 1.00 . A A . 49 VAL HG23 1 1
4 4154 1 1 49 VAL N N -1.828 -9.450 -0.217 1.00 . A A . 49 VAL N 1 1
4 4155 1 1 49 VAL O O -3.277 -7.494 -1.386 1.00 . A A . 49 VAL O 1 1
4 4156 1 1 50 GLU C C -5.648 -6.181 -1.423 1.00 . A A . 50 GLU C 1 1
4 4157 1 1 50 GLU CA C -5.982 -7.561 -1.983 1.00 . A A . 50 GLU CA 1 1
4 4158 1 1 50 GLU CB C -7.485 -7.820 -1.867 1.00 . A A . 50 GLU CB 1 1
4 4159 1 1 50 GLU CD C -9.423 -8.310 -0.323 1.00 . A A . 50 GLU CD 1 1
4 4160 1 1 50 GLU CG C -7.916 -8.303 -0.493 1.00 . A A . 50 GLU CG 1 1
4 4161 1 1 50 GLU H H -5.701 -9.409 -0.988 1.00 . A A . 50 GLU H 1 1
4 4162 1 1 50 GLU HA H -5.699 -7.591 -3.025 1.00 . A A . 50 GLU HA 1 1
4 4163 1 1 50 GLU HB2 H -8.014 -6.905 -2.088 1.00 . A A . 50 GLU HB2 1 1
4 4164 1 1 50 GLU HB3 H -7.765 -8.570 -2.593 1.00 . A A . 50 GLU HB3 1 1
4 4165 1 1 50 GLU HG2 H -7.548 -9.307 -0.346 1.00 . A A . 50 GLU HG2 1 1
4 4166 1 1 50 GLU HG3 H -7.488 -7.650 0.254 1.00 . A A . 50 GLU HG3 1 1
4 4167 1 1 50 GLU N N -5.234 -8.600 -1.285 1.00 . A A . 50 GLU N 1 1
4 4168 1 1 50 GLU O O -5.168 -6.040 -0.298 1.00 . A A . 50 GLU O 1 1
4 4169 1 1 50 GLU OE1 O -10.135 -8.142 -1.336 1.00 . A A . 50 GLU OE1 1 1
4 4170 1 1 50 GLU OE2 O -9.891 -8.484 0.821 1.00 . A A . 50 GLU OE2 1 1
4 4171 1 1 51 PRO C C -6.587 -3.268 -0.739 1.00 . A A . 51 PRO C 1 1
4 4172 1 1 51 PRO CA C -5.642 -3.752 -1.833 1.00 . A A . 51 PRO CA 1 1
4 4173 1 1 51 PRO CB C -5.875 -2.966 -3.126 1.00 . A A . 51 PRO CB 1 1
4 4174 1 1 51 PRO CD C -6.479 -5.234 -3.580 1.00 . A A . 51 PRO CD 1 1
4 4175 1 1 51 PRO CG C -6.816 -3.808 -3.917 1.00 . A A . 51 PRO CG 1 1
4 4176 1 1 51 PRO HA H -4.620 -3.619 -1.508 1.00 . A A . 51 PRO HA 1 1
4 4177 1 1 51 PRO HB2 H -6.306 -2.003 -2.892 1.00 . A A . 51 PRO HB2 1 1
4 4178 1 1 51 PRO HB3 H -4.936 -2.831 -3.643 1.00 . A A . 51 PRO HB3 1 1
4 4179 1 1 51 PRO HD2 H -7.371 -5.843 -3.580 1.00 . A A . 51 PRO HD2 1 1
4 4180 1 1 51 PRO HD3 H -5.753 -5.625 -4.278 1.00 . A A . 51 PRO HD3 1 1
4 4181 1 1 51 PRO HG2 H -7.834 -3.586 -3.633 1.00 . A A . 51 PRO HG2 1 1
4 4182 1 1 51 PRO HG3 H -6.671 -3.628 -4.972 1.00 . A A . 51 PRO HG3 1 1
4 4183 1 1 51 PRO N N -5.907 -5.139 -2.227 1.00 . A A . 51 PRO N 1 1
4 4184 1 1 51 PRO O O -6.296 -2.300 -0.038 1.00 . A A . 51 PRO O 1 1
4 4185 1 1 52 GLU C C -8.060 -3.470 1.789 1.00 . A A . 52 GLU C 1 1
4 4186 1 1 52 GLU CA C -8.708 -3.589 0.412 1.00 . A A . 52 GLU CA 1 1
4 4187 1 1 52 GLU CB C -9.831 -4.628 0.453 1.00 . A A . 52 GLU CB 1 1
4 4188 1 1 52 GLU CD C -11.256 -4.277 2.509 1.00 . A A . 52 GLU CD 1 1
4 4189 1 1 52 GLU CG C -11.138 -4.089 1.010 1.00 . A A . 52 GLU CG 1 1
4 4190 1 1 52 GLU H H -7.895 -4.714 -1.187 1.00 . A A . 52 GLU H 1 1
4 4191 1 1 52 GLU HA H -9.125 -2.631 0.140 1.00 . A A . 52 GLU HA 1 1
4 4192 1 1 52 GLU HB2 H -10.010 -4.986 -0.549 1.00 . A A . 52 GLU HB2 1 1
4 4193 1 1 52 GLU HB3 H -9.516 -5.456 1.071 1.00 . A A . 52 GLU HB3 1 1
4 4194 1 1 52 GLU HG2 H -11.200 -3.033 0.789 1.00 . A A . 52 GLU HG2 1 1
4 4195 1 1 52 GLU HG3 H -11.958 -4.603 0.531 1.00 . A A . 52 GLU HG3 1 1
4 4196 1 1 52 GLU N N -7.719 -3.950 -0.598 1.00 . A A . 52 GLU N 1 1
4 4197 1 1 52 GLU O O -8.503 -2.689 2.630 1.00 . A A . 52 GLU O 1 1
4 4198 1 1 52 GLU OE1 O -10.244 -4.638 3.144 1.00 . A A . 52 GLU OE1 1 1
4 4199 1 1 52 GLU OE2 O -12.363 -4.062 3.048 1.00 . A A . 52 GLU OE2 1 1
4 4200 1 1 53 VAL C C -5.214 -3.161 3.294 1.00 . A A . 53 VAL C 1 1
4 4201 1 1 53 VAL CA C -6.297 -4.233 3.284 1.00 . A A . 53 VAL CA 1 1
4 4202 1 1 53 VAL CB C -5.655 -5.600 3.587 1.00 . A A . 53 VAL CB 1 1
4 4203 1 1 53 VAL CG1 C -5.002 -5.589 4.961 1.00 . A A . 53 VAL CG1 1 1
4 4204 1 1 53 VAL CG2 C -6.691 -6.709 3.489 1.00 . A A . 53 VAL CG2 1 1
4 4205 1 1 53 VAL H H -6.701 -4.853 1.301 1.00 . A A . 53 VAL H 1 1
4 4206 1 1 53 VAL HA H -7.014 -4.014 4.063 1.00 . A A . 53 VAL HA 1 1
4 4207 1 1 53 VAL HB H -4.888 -5.786 2.850 1.00 . A A . 53 VAL HB 1 1
4 4208 1 1 53 VAL HG11 H -5.391 -4.764 5.538 1.00 . A A . 53 VAL HG11 1 1
4 4209 1 1 53 VAL HG12 H -5.215 -6.519 5.469 1.00 . A A . 53 VAL HG12 1 1
4 4210 1 1 53 VAL HG13 H -3.932 -5.477 4.850 1.00 . A A . 53 VAL HG13 1 1
4 4211 1 1 53 VAL HG21 H -6.493 -7.456 4.242 1.00 . A A . 53 VAL HG21 1 1
4 4212 1 1 53 VAL HG22 H -7.676 -6.295 3.644 1.00 . A A . 53 VAL HG22 1 1
4 4213 1 1 53 VAL HG23 H -6.642 -7.163 2.510 1.00 . A A . 53 VAL HG23 1 1
4 4214 1 1 53 VAL N N -7.007 -4.251 2.011 1.00 . A A . 53 VAL N 1 1
4 4215 1 1 53 VAL O O -5.120 -2.366 4.230 1.00 . A A . 53 VAL O 1 1
4 4216 1 1 54 VAL C C -3.841 -0.748 2.328 1.00 . A A . 54 VAL C 1 1
4 4217 1 1 54 VAL CA C -3.319 -2.167 2.132 1.00 . A A . 54 VAL CA 1 1
4 4218 1 1 54 VAL CB C -2.618 -2.260 0.764 1.00 . A A . 54 VAL CB 1 1
4 4219 1 1 54 VAL CG1 C -1.431 -1.312 0.705 1.00 . A A . 54 VAL CG1 1 1
4 4220 1 1 54 VAL CG2 C -2.184 -3.691 0.485 1.00 . A A . 54 VAL CG2 1 1
4 4221 1 1 54 VAL H H -4.522 -3.802 1.531 1.00 . A A . 54 VAL H 1 1
4 4222 1 1 54 VAL HA H -2.591 -2.382 2.900 1.00 . A A . 54 VAL HA 1 1
4 4223 1 1 54 VAL HB H -3.324 -1.966 -0.001 1.00 . A A . 54 VAL HB 1 1
4 4224 1 1 54 VAL HG11 H -0.663 -1.655 1.384 1.00 . A A . 54 VAL HG11 1 1
4 4225 1 1 54 VAL HG12 H -1.039 -1.288 -0.301 1.00 . A A . 54 VAL HG12 1 1
4 4226 1 1 54 VAL HG13 H -1.748 -0.321 0.993 1.00 . A A . 54 VAL HG13 1 1
4 4227 1 1 54 VAL HG21 H -1.126 -3.711 0.270 1.00 . A A . 54 VAL HG21 1 1
4 4228 1 1 54 VAL HG22 H -2.387 -4.304 1.351 1.00 . A A . 54 VAL HG22 1 1
4 4229 1 1 54 VAL HG23 H -2.730 -4.076 -0.364 1.00 . A A . 54 VAL HG23 1 1
4 4230 1 1 54 VAL N N -4.396 -3.143 2.245 1.00 . A A . 54 VAL N 1 1
4 4231 1 1 54 VAL O O -3.114 0.133 2.788 1.00 . A A . 54 VAL O 1 1
4 4232 1 1 55 ARG C C -5.773 1.207 3.577 1.00 . A A . 55 ARG C 1 1
4 4233 1 1 55 ARG CA C -5.724 0.779 2.112 1.00 . A A . 55 ARG CA 1 1
4 4234 1 1 55 ARG CB C -7.137 0.763 1.527 1.00 . A A . 55 ARG CB 1 1
4 4235 1 1 55 ARG CD C -9.216 2.071 0.997 1.00 . A A . 55 ARG CD 1 1
4 4236 1 1 55 ARG CG C -7.918 2.040 1.789 1.00 . A A . 55 ARG CG 1 1
4 4237 1 1 55 ARG CZ C -11.399 0.939 0.991 1.00 . A A . 55 ARG CZ 1 1
4 4238 1 1 55 ARG H H -5.633 -1.277 1.616 1.00 . A A . 55 ARG H 1 1
4 4239 1 1 55 ARG HA H -5.123 1.488 1.563 1.00 . A A . 55 ARG HA 1 1
4 4240 1 1 55 ARG HB2 H -7.069 0.622 0.458 1.00 . A A . 55 ARG HB2 1 1
4 4241 1 1 55 ARG HB3 H -7.682 -0.062 1.958 1.00 . A A . 55 ARG HB3 1 1
4 4242 1 1 55 ARG HD2 H -9.670 3.043 1.113 1.00 . A A . 55 ARG HD2 1 1
4 4243 1 1 55 ARG HD3 H -8.990 1.900 -0.045 1.00 . A A . 55 ARG HD3 1 1
4 4244 1 1 55 ARG HE H -9.849 0.420 2.133 1.00 . A A . 55 ARG HE 1 1
4 4245 1 1 55 ARG HG2 H -8.150 2.100 2.841 1.00 . A A . 55 ARG HG2 1 1
4 4246 1 1 55 ARG HG3 H -7.312 2.887 1.503 1.00 . A A . 55 ARG HG3 1 1
4 4247 1 1 55 ARG HH11 H -11.246 2.499 -0.284 1.00 . A A . 55 ARG HH11 1 1
4 4248 1 1 55 ARG HH12 H -12.780 1.693 -0.279 1.00 . A A . 55 ARG HH12 1 1
4 4249 1 1 55 ARG HH21 H -11.864 -0.650 2.150 1.00 . A A . 55 ARG HH21 1 1
4 4250 1 1 55 ARG HH22 H -13.131 -0.098 1.106 1.00 . A A . 55 ARG HH22 1 1
4 4251 1 1 55 ARG N N -5.104 -0.534 1.976 1.00 . A A . 55 ARG N 1 1
4 4252 1 1 55 ARG NE N -10.158 1.051 1.451 1.00 . A A . 55 ARG NE 1 1
4 4253 1 1 55 ARG NH1 N -11.845 1.780 0.067 1.00 . A A . 55 ARG NH1 1 1
4 4254 1 1 55 ARG NH2 N -12.197 -0.015 1.453 1.00 . A A . 55 ARG NH2 1 1
4 4255 1 1 55 ARG O O -5.477 2.355 3.907 1.00 . A A . 55 ARG O 1 1
4 4256 1 1 56 GLN C C -4.878 0.395 6.549 1.00 . A A . 56 GLN C 1 1
4 4257 1 1 56 GLN CA C -6.238 0.559 5.876 1.00 . A A . 56 GLN CA 1 1
4 4258 1 1 56 GLN CB C -7.262 -0.365 6.537 1.00 . A A . 56 GLN CB 1 1
4 4259 1 1 56 GLN CD C -7.458 1.362 8.371 1.00 . A A . 56 GLN CD 1 1
4 4260 1 1 56 GLN CG C -8.186 0.349 7.509 1.00 . A A . 56 GLN CG 1 1
4 4261 1 1 56 GLN H H -6.371 -0.620 4.123 1.00 . A A . 56 GLN H 1 1
4 4262 1 1 56 GLN HA H -6.562 1.582 5.991 1.00 . A A . 56 GLN HA 1 1
4 4263 1 1 56 GLN HB2 H -7.867 -0.821 5.767 1.00 . A A . 56 GLN HB2 1 1
4 4264 1 1 56 GLN HB3 H -6.736 -1.139 7.076 1.00 . A A . 56 GLN HB3 1 1
4 4265 1 1 56 GLN HE21 H -6.304 -0.071 9.123 1.00 . A A . 56 GLN HE21 1 1
4 4266 1 1 56 GLN HE22 H -6.003 1.523 9.715 1.00 . A A . 56 GLN HE22 1 1
4 4267 1 1 56 GLN HG2 H -8.953 0.862 6.947 1.00 . A A . 56 GLN HG2 1 1
4 4268 1 1 56 GLN HG3 H -8.646 -0.386 8.154 1.00 . A A . 56 GLN HG3 1 1
4 4269 1 1 56 GLN N N -6.149 0.276 4.448 1.00 . A A . 56 GLN N 1 1
4 4270 1 1 56 GLN NE2 N -6.491 0.891 9.149 1.00 . A A . 56 GLN NE2 1 1
4 4271 1 1 56 GLN O O -4.458 1.246 7.333 1.00 . A A . 56 GLN O 1 1
4 4272 1 1 56 GLN OE1 O -7.761 2.555 8.336 1.00 . A A . 56 GLN OE1 1 1
4 4273 1 1 57 ILE C C -1.932 0.192 6.584 1.00 . A A . 57 ILE C 1 1
4 4274 1 1 57 ILE CA C -2.887 -0.976 6.811 1.00 . A A . 57 ILE CA 1 1
4 4275 1 1 57 ILE CB C -2.267 -2.254 6.216 1.00 . A A . 57 ILE CB 1 1
4 4276 1 1 57 ILE CD1 C -3.298 -3.789 7.965 1.00 . A A . 57 ILE CD1 1 1
4 4277 1 1 57 ILE CG1 C -3.166 -3.460 6.495 1.00 . A A . 57 ILE CG1 1 1
4 4278 1 1 57 ILE CG2 C -0.874 -2.483 6.785 1.00 . A A . 57 ILE CG2 1 1
4 4279 1 1 57 ILE H H -4.586 -1.342 5.605 1.00 . A A . 57 ILE H 1 1
4 4280 1 1 57 ILE HA H -3.013 -1.122 7.874 1.00 . A A . 57 ILE HA 1 1
4 4281 1 1 57 ILE HB H -2.177 -2.120 5.149 1.00 . A A . 57 ILE HB 1 1
4 4282 1 1 57 ILE HD11 H -2.324 -4.026 8.369 1.00 . A A . 57 ILE HD11 1 1
4 4283 1 1 57 ILE HD12 H -3.707 -2.938 8.490 1.00 . A A . 57 ILE HD12 1 1
4 4284 1 1 57 ILE HD13 H -3.953 -4.639 8.088 1.00 . A A . 57 ILE HD13 1 1
4 4285 1 1 57 ILE HG12 H -4.154 -3.261 6.111 1.00 . A A . 57 ILE HG12 1 1
4 4286 1 1 57 ILE HG13 H -2.759 -4.327 5.994 1.00 . A A . 57 ILE HG13 1 1
4 4287 1 1 57 ILE HG21 H -0.886 -2.297 7.849 1.00 . A A . 57 ILE HG21 1 1
4 4288 1 1 57 ILE HG22 H -0.575 -3.503 6.602 1.00 . A A . 57 ILE HG22 1 1
4 4289 1 1 57 ILE HG23 H -0.176 -1.811 6.309 1.00 . A A . 57 ILE HG23 1 1
4 4290 1 1 57 ILE N N -4.198 -0.702 6.237 1.00 . A A . 57 ILE N 1 1
4 4291 1 1 57 ILE O O -1.174 0.569 7.476 1.00 . A A . 57 ILE O 1 1
4 4292 1 1 58 ALA C C -1.436 3.102 5.906 1.00 . A A . 58 ALA C 1 1
4 4293 1 1 58 ALA CA C -1.120 1.887 5.040 1.00 . A A . 58 ALA CA 1 1
4 4294 1 1 58 ALA CB C -1.269 2.235 3.565 1.00 . A A . 58 ALA CB 1 1
4 4295 1 1 58 ALA H H -2.603 0.415 4.714 1.00 . A A . 58 ALA H 1 1
4 4296 1 1 58 ALA HA H -0.095 1.592 5.213 1.00 . A A . 58 ALA HA 1 1
4 4297 1 1 58 ALA HB1 H -0.741 1.505 2.969 1.00 . A A . 58 ALA HB1 1 1
4 4298 1 1 58 ALA HB2 H -2.316 2.227 3.300 1.00 . A A . 58 ALA HB2 1 1
4 4299 1 1 58 ALA HB3 H -0.858 3.215 3.383 1.00 . A A . 58 ALA HB3 1 1
4 4300 1 1 58 ALA N N -1.977 0.760 5.384 1.00 . A A . 58 ALA N 1 1
4 4301 1 1 58 ALA O O -0.615 4.010 6.041 1.00 . A A . 58 ALA O 1 1
4 4302 1 1 59 ILE C C -2.557 4.030 8.769 1.00 . A A . 59 ILE C 1 1
4 4303 1 1 59 ILE CA C -3.055 4.217 7.340 1.00 . A A . 59 ILE CA 1 1
4 4304 1 1 59 ILE CB C -4.588 4.358 7.357 1.00 . A A . 59 ILE CB 1 1
4 4305 1 1 59 ILE CD1 C -6.589 4.315 5.785 1.00 . A A . 59 ILE CD1 1 1
4 4306 1 1 59 ILE CG1 C -5.114 4.612 5.942 1.00 . A A . 59 ILE CG1 1 1
4 4307 1 1 59 ILE CG2 C -5.006 5.483 8.292 1.00 . A A . 59 ILE CG2 1 1
4 4308 1 1 59 ILE H H -3.241 2.361 6.341 1.00 . A A . 59 ILE H 1 1
4 4309 1 1 59 ILE HA H -2.633 5.127 6.939 1.00 . A A . 59 ILE HA 1 1
4 4310 1 1 59 ILE HB H -5.008 3.437 7.731 1.00 . A A . 59 ILE HB 1 1
4 4311 1 1 59 ILE HD11 H -7.162 5.196 6.037 1.00 . A A . 59 ILE HD11 1 1
4 4312 1 1 59 ILE HD12 H -6.793 4.036 4.761 1.00 . A A . 59 ILE HD12 1 1
4 4313 1 1 59 ILE HD13 H -6.867 3.505 6.442 1.00 . A A . 59 ILE HD13 1 1
4 4314 1 1 59 ILE HG12 H -4.955 5.647 5.686 1.00 . A A . 59 ILE HG12 1 1
4 4315 1 1 59 ILE HG13 H -4.573 3.985 5.248 1.00 . A A . 59 ILE HG13 1 1
4 4316 1 1 59 ILE HG21 H -5.559 5.073 9.124 1.00 . A A . 59 ILE HG21 1 1
4 4317 1 1 59 ILE HG22 H -4.126 5.989 8.661 1.00 . A A . 59 ILE HG22 1 1
4 4318 1 1 59 ILE HG23 H -5.628 6.185 7.757 1.00 . A A . 59 ILE HG23 1 1
4 4319 1 1 59 ILE N N -2.631 3.113 6.487 1.00 . A A . 59 ILE N 1 1
4 4320 1 1 59 ILE O O -2.103 4.979 9.410 1.00 . A A . 59 ILE O 1 1
4 4321 1 1 60 THR C C -0.713 2.156 10.647 1.00 . A A . 60 THR C 1 1
4 4322 1 1 60 THR CA C -2.200 2.486 10.617 1.00 . A A . 60 THR CA 1 1
4 4323 1 1 60 THR CB C -2.990 1.301 11.206 1.00 . A A . 60 THR CB 1 1
4 4324 1 1 60 THR CG2 C -2.920 0.094 10.284 1.00 . A A . 60 THR CG2 1 1
4 4325 1 1 60 THR H H -3.014 2.085 8.705 1.00 . A A . 60 THR H 1 1
4 4326 1 1 60 THR HA H -2.380 3.354 11.235 1.00 . A A . 60 THR HA 1 1
4 4327 1 1 60 THR HB H -4.024 1.595 11.313 1.00 . A A . 60 THR HB 1 1
4 4328 1 1 60 THR HG1 H -2.962 0.216 12.852 1.00 . A A . 60 THR HG1 1 1
4 4329 1 1 60 THR HG21 H -2.164 0.259 9.531 1.00 . A A . 60 THR HG21 1 1
4 4330 1 1 60 THR HG22 H -3.878 -0.052 9.807 1.00 . A A . 60 THR HG22 1 1
4 4331 1 1 60 THR HG23 H -2.668 -0.785 10.860 1.00 . A A . 60 THR HG23 1 1
4 4332 1 1 60 THR N N -2.642 2.799 9.264 1.00 . A A . 60 THR N 1 1
4 4333 1 1 60 THR O O -0.135 1.951 11.714 1.00 . A A . 60 THR O 1 1
4 4334 1 1 60 THR OG1 O -2.466 0.957 12.494 1.00 . A A . 60 THR OG1 1 1
4 4335 1 1 61 ARG C C 2.089 2.982 8.769 1.00 . A A . 61 ARG C 1 1
4 4336 1 1 61 ARG CA C 1.323 1.802 9.361 1.00 . A A . 61 ARG CA 1 1
4 4337 1 1 61 ARG CB C 1.535 0.558 8.499 1.00 . A A . 61 ARG CB 1 1
4 4338 1 1 61 ARG CD C 1.537 -1.106 10.383 1.00 . A A . 61 ARG CD 1 1
4 4339 1 1 61 ARG CG C 0.890 -0.695 9.070 1.00 . A A . 61 ARG CG 1 1
4 4340 1 1 61 ARG CZ C 2.165 -3.188 11.530 1.00 . A A . 61 ARG CZ 1 1
4 4341 1 1 61 ARG H H -0.613 2.282 8.654 1.00 . A A . 61 ARG H 1 1
4 4342 1 1 61 ARG HA H 1.697 1.610 10.356 1.00 . A A . 61 ARG HA 1 1
4 4343 1 1 61 ARG HB2 H 1.117 0.737 7.520 1.00 . A A . 61 ARG HB2 1 1
4 4344 1 1 61 ARG HB3 H 2.595 0.378 8.402 1.00 . A A . 61 ARG HB3 1 1
4 4345 1 1 61 ARG HD2 H 2.454 -0.550 10.506 1.00 . A A . 61 ARG HD2 1 1
4 4346 1 1 61 ARG HD3 H 0.861 -0.869 11.191 1.00 . A A . 61 ARG HD3 1 1
4 4347 1 1 61 ARG HE H 1.801 -3.029 9.576 1.00 . A A . 61 ARG HE 1 1
4 4348 1 1 61 ARG HG2 H -0.158 -0.502 9.243 1.00 . A A . 61 ARG HG2 1 1
4 4349 1 1 61 ARG HG3 H 0.998 -1.499 8.358 1.00 . A A . 61 ARG HG3 1 1
4 4350 1 1 61 ARG HH11 H 2.029 -1.565 12.726 1.00 . A A . 61 ARG HH11 1 1
4 4351 1 1 61 ARG HH12 H 2.470 -3.040 13.523 1.00 . A A . 61 ARG HH12 1 1
4 4352 1 1 61 ARG HH21 H 2.382 -4.976 10.613 1.00 . A A . 61 ARG HH21 1 1
4 4353 1 1 61 ARG HH22 H 2.672 -4.979 12.320 1.00 . A A . 61 ARG HH22 1 1
4 4354 1 1 61 ARG N N -0.098 2.108 9.469 1.00 . A A . 61 ARG N 1 1
4 4355 1 1 61 ARG NE N 1.841 -2.534 10.420 1.00 . A A . 61 ARG NE 1 1
4 4356 1 1 61 ARG NH1 N 2.227 -2.545 12.688 1.00 . A A . 61 ARG NH1 1 1
4 4357 1 1 61 ARG NH2 N 2.428 -4.488 11.484 1.00 . A A . 61 ARG NH2 1 1
4 4358 1 1 61 ARG O O 3.095 3.425 9.323 1.00 . A A . 61 ARG O 1 1
4 4359 1 1 62 LEU C C 1.576 5.928 7.357 1.00 . A A . 62 LEU C 1 1
4 4360 1 1 62 LEU CA C 2.245 4.613 6.969 1.00 . A A . 62 LEU CA 1 1
4 4361 1 1 62 LEU CB C 2.190 4.428 5.451 1.00 . A A . 62 LEU CB 1 1
4 4362 1 1 62 LEU CD1 C 3.316 3.920 3.271 1.00 . A A . 62 LEU CD1 1 1
4 4363 1 1 62 LEU CD2 C 4.535 5.211 5.032 1.00 . A A . 62 LEU CD2 1 1
4 4364 1 1 62 LEU CG C 3.519 4.110 4.765 1.00 . A A . 62 LEU CG 1 1
4 4365 1 1 62 LEU H H 0.802 3.091 7.243 1.00 . A A . 62 LEU H 1 1
4 4366 1 1 62 LEU HA H 3.278 4.643 7.282 1.00 . A A . 62 LEU HA 1 1
4 4367 1 1 62 LEU HB2 H 1.507 3.620 5.241 1.00 . A A . 62 LEU HB2 1 1
4 4368 1 1 62 LEU HB3 H 1.806 5.342 5.021 1.00 . A A . 62 LEU HB3 1 1
4 4369 1 1 62 LEU HD11 H 3.192 4.882 2.798 1.00 . A A . 62 LEU HD11 1 1
4 4370 1 1 62 LEU HD12 H 2.435 3.319 3.100 1.00 . A A . 62 LEU HD12 1 1
4 4371 1 1 62 LEU HD13 H 4.177 3.420 2.850 1.00 . A A . 62 LEU HD13 1 1
4 4372 1 1 62 LEU HD21 H 5.436 5.012 4.472 1.00 . A A . 62 LEU HD21 1 1
4 4373 1 1 62 LEU HD22 H 4.765 5.240 6.086 1.00 . A A . 62 LEU HD22 1 1
4 4374 1 1 62 LEU HD23 H 4.122 6.162 4.726 1.00 . A A . 62 LEU HD23 1 1
4 4375 1 1 62 LEU HG H 3.912 3.186 5.168 1.00 . A A . 62 LEU HG 1 1
4 4376 1 1 62 LEU N N 1.607 3.486 7.638 1.00 . A A . 62 LEU N 1 1
4 4377 1 1 62 LEU O O 1.808 6.963 6.732 1.00 . A A . 62 LEU O 1 1
4 4378 1 1 63 LYS C C -0.669 7.773 7.719 1.00 . A A . 63 LYS C 1 1
4 4379 1 1 63 LYS CA C 0.043 7.066 8.868 1.00 . A A . 63 LYS CA 1 1
4 4380 1 1 63 LYS CB C 1.024 8.027 9.543 1.00 . A A . 63 LYS CB 1 1
4 4381 1 1 63 LYS CD C 1.309 8.522 11.990 1.00 . A A . 63 LYS CD 1 1
4 4382 1 1 63 LYS CE C 0.879 7.288 12.767 1.00 . A A . 63 LYS CE 1 1
4 4383 1 1 63 LYS CG C 0.446 8.733 10.757 1.00 . A A . 63 LYS CG 1 1
4 4384 1 1 63 LYS H H 0.600 5.023 8.850 1.00 . A A . 63 LYS H 1 1
4 4385 1 1 63 LYS HA H -0.692 6.748 9.591 1.00 . A A . 63 LYS HA 1 1
4 4386 1 1 63 LYS HB2 H 1.896 7.472 9.857 1.00 . A A . 63 LYS HB2 1 1
4 4387 1 1 63 LYS HB3 H 1.325 8.778 8.826 1.00 . A A . 63 LYS HB3 1 1
4 4388 1 1 63 LYS HD2 H 2.338 8.398 11.681 1.00 . A A . 63 LYS HD2 1 1
4 4389 1 1 63 LYS HD3 H 1.226 9.389 12.630 1.00 . A A . 63 LYS HD3 1 1
4 4390 1 1 63 LYS HE2 H 0.601 6.515 12.066 1.00 . A A . 63 LYS HE2 1 1
4 4391 1 1 63 LYS HE3 H 1.710 6.948 13.367 1.00 . A A . 63 LYS HE3 1 1
4 4392 1 1 63 LYS HG2 H 0.384 9.792 10.552 1.00 . A A . 63 LYS HG2 1 1
4 4393 1 1 63 LYS HG3 H -0.544 8.343 10.952 1.00 . A A . 63 LYS HG3 1 1
4 4394 1 1 63 LYS HZ1 H -0.050 7.302 14.638 1.00 . A A . 63 LYS HZ1 1 1
4 4395 1 1 63 LYS HZ2 H -1.111 7.031 13.348 1.00 . A A . 63 LYS HZ2 1 1
4 4396 1 1 63 LYS HZ3 H -0.509 8.585 13.635 1.00 . A A . 63 LYS HZ3 1 1
4 4397 1 1 63 LYS N N 0.745 5.879 8.393 1.00 . A A . 63 LYS N 1 1
4 4398 1 1 63 LYS NZ N -0.279 7.571 13.660 1.00 . A A . 63 LYS NZ 1 1
4 4399 1 1 63 LYS O O -0.847 8.991 7.744 1.00 . A A . 63 LYS O 1 1
4 4400 1 1 64 TRP C C -3.130 8.116 5.960 1.00 . A A . 64 TRP C 1 1
4 4401 1 1 64 TRP CA C -1.770 7.556 5.561 1.00 . A A . 64 TRP CA 1 1
4 4402 1 1 64 TRP CB C -1.941 6.485 4.483 1.00 . A A . 64 TRP CB 1 1
4 4403 1 1 64 TRP CD1 C -1.846 8.062 2.465 1.00 . A A . 64 TRP CD1 1 1
4 4404 1 1 64 TRP CD2 C -3.530 6.588 2.401 1.00 . A A . 64 TRP CD2 1 1
4 4405 1 1 64 TRP CE2 C -3.590 7.388 1.244 1.00 . A A . 64 TRP CE2 1 1
4 4406 1 1 64 TRP CE3 C -4.490 5.587 2.579 1.00 . A A . 64 TRP CE3 1 1
4 4407 1 1 64 TRP CG C -2.406 7.035 3.168 1.00 . A A . 64 TRP CG 1 1
4 4408 1 1 64 TRP CH2 C -5.499 6.232 0.471 1.00 . A A . 64 TRP CH2 1 1
4 4409 1 1 64 TRP CZ2 C -4.572 7.218 0.272 1.00 . A A . 64 TRP CZ2 1 1
4 4410 1 1 64 TRP CZ3 C -5.465 5.421 1.613 1.00 . A A . 64 TRP CZ3 1 1
4 4411 1 1 64 TRP H H -0.904 6.038 6.756 1.00 . A A . 64 TRP H 1 1
4 4412 1 1 64 TRP HA H -1.166 8.359 5.165 1.00 . A A . 64 TRP HA 1 1
4 4413 1 1 64 TRP HB2 H -0.996 5.990 4.321 1.00 . A A . 64 TRP HB2 1 1
4 4414 1 1 64 TRP HB3 H -2.671 5.760 4.818 1.00 . A A . 64 TRP HB3 1 1
4 4415 1 1 64 TRP HD1 H -0.975 8.614 2.785 1.00 . A A . 64 TRP HD1 1 1
4 4416 1 1 64 TRP HE1 H -2.344 8.963 0.634 1.00 . A A . 64 TRP HE1 1 1
4 4417 1 1 64 TRP HE3 H -4.480 4.951 3.451 1.00 . A A . 64 TRP HE3 1 1
4 4418 1 1 64 TRP HH2 H -6.278 6.066 -0.257 1.00 . A A . 64 TRP HH2 1 1
4 4419 1 1 64 TRP HZ2 H -4.611 7.835 -0.614 1.00 . A A . 64 TRP HZ2 1 1
4 4420 1 1 64 TRP HZ3 H -6.214 4.653 1.733 1.00 . A A . 64 TRP HZ3 1 1
4 4421 1 1 64 TRP N N -1.075 7.002 6.717 1.00 . A A . 64 TRP N 1 1
4 4422 1 1 64 TRP NE1 N -2.552 8.280 1.307 1.00 . A A . 64 TRP NE1 1 1
4 4423 1 1 64 TRP O O -3.710 7.708 6.966 1.00 . A A . 64 TRP O 1 1
4 4424 1 1 65 VAL C C -5.618 10.093 4.141 1.00 . A A . 65 VAL C 1 1
4 4425 1 1 65 VAL CA C -4.931 9.668 5.434 1.00 . A A . 65 VAL CA 1 1
4 4426 1 1 65 VAL CB C -4.788 10.895 6.354 1.00 . A A . 65 VAL CB 1 1
4 4427 1 1 65 VAL CG1 C -4.531 10.460 7.789 1.00 . A A . 65 VAL CG1 1 1
4 4428 1 1 65 VAL CG2 C -3.676 11.806 5.857 1.00 . A A . 65 VAL CG2 1 1
4 4429 1 1 65 VAL H H -3.129 9.336 4.376 1.00 . A A . 65 VAL H 1 1
4 4430 1 1 65 VAL HA H -5.550 8.938 5.936 1.00 . A A . 65 VAL HA 1 1
4 4431 1 1 65 VAL HB H -5.715 11.448 6.330 1.00 . A A . 65 VAL HB 1 1
4 4432 1 1 65 VAL HG11 H -3.476 10.278 7.925 1.00 . A A . 65 VAL HG11 1 1
4 4433 1 1 65 VAL HG12 H -4.855 11.238 8.465 1.00 . A A . 65 VAL HG12 1 1
4 4434 1 1 65 VAL HG13 H -5.082 9.553 7.994 1.00 . A A . 65 VAL HG13 1 1
4 4435 1 1 65 VAL HG21 H -3.543 12.623 6.550 1.00 . A A . 65 VAL HG21 1 1
4 4436 1 1 65 VAL HG22 H -2.758 11.244 5.783 1.00 . A A . 65 VAL HG22 1 1
4 4437 1 1 65 VAL HG23 H -3.938 12.198 4.885 1.00 . A A . 65 VAL HG23 1 1
4 4438 1 1 65 VAL N N -3.637 9.052 5.164 1.00 . A A . 65 VAL N 1 1
4 4439 1 1 65 VAL O O -5.089 10.906 3.385 1.00 . A A . 65 VAL O 1 1
4 4440 1 1 66 GLU C C -7.710 11.369 2.532 1.00 . A A . 66 GLU C 1 1
4 4441 1 1 66 GLU CA C -7.559 9.858 2.692 1.00 . A A . 66 GLU CA 1 1
4 4442 1 1 66 GLU CB C -8.940 9.200 2.742 1.00 . A A . 66 GLU CB 1 1
4 4443 1 1 66 GLU CD C -9.678 8.031 4.856 1.00 . A A . 66 GLU CD 1 1
4 4444 1 1 66 GLU CG C -9.632 9.337 4.088 1.00 . A A . 66 GLU CG 1 1
4 4445 1 1 66 GLU H H -7.169 8.895 4.537 1.00 . A A . 66 GLU H 1 1
4 4446 1 1 66 GLU HA H -7.016 9.471 1.844 1.00 . A A . 66 GLU HA 1 1
4 4447 1 1 66 GLU HB2 H -9.568 9.651 1.988 1.00 . A A . 66 GLU HB2 1 1
4 4448 1 1 66 GLU HB3 H -8.830 8.148 2.524 1.00 . A A . 66 GLU HB3 1 1
4 4449 1 1 66 GLU HG2 H -9.099 10.067 4.679 1.00 . A A . 66 GLU HG2 1 1
4 4450 1 1 66 GLU HG3 H -10.643 9.679 3.924 1.00 . A A . 66 GLU HG3 1 1
4 4451 1 1 66 GLU N N -6.800 9.537 3.895 1.00 . A A . 66 GLU N 1 1
4 4452 1 1 66 GLU O O -7.627 12.132 3.494 1.00 . A A . 66 GLU O 1 1
4 4453 1 1 66 GLU OE1 O -8.698 7.727 5.568 1.00 . A A . 66 GLU OE1 1 1
4 4454 1 1 66 GLU OE2 O -10.694 7.313 4.745 1.00 . A A . 66 GLU OE2 1 1
4 4455 1 1 67 PRO C C -9.411 13.798 1.513 1.00 . A A . 67 PRO C 1 1
4 4456 1 1 67 PRO CA C -8.103 13.233 0.970 1.00 . A A . 67 PRO CA 1 1
4 4457 1 1 67 PRO CB C -8.106 13.257 -0.561 1.00 . A A . 67 PRO CB 1 1
4 4458 1 1 67 PRO CD C -8.048 10.958 0.091 1.00 . A A . 67 PRO CD 1 1
4 4459 1 1 67 PRO CG C -8.568 11.898 -0.961 1.00 . A A . 67 PRO CG 1 1
4 4460 1 1 67 PRO HA H -7.277 13.821 1.339 1.00 . A A . 67 PRO HA 1 1
4 4461 1 1 67 PRO HB2 H -8.783 14.024 -0.911 1.00 . A A . 67 PRO HB2 1 1
4 4462 1 1 67 PRO HB3 H -7.109 13.457 -0.923 1.00 . A A . 67 PRO HB3 1 1
4 4463 1 1 67 PRO HD2 H -8.747 10.152 0.256 1.00 . A A . 67 PRO HD2 1 1
4 4464 1 1 67 PRO HD3 H -7.082 10.569 -0.195 1.00 . A A . 67 PRO HD3 1 1
4 4465 1 1 67 PRO HG2 H -9.646 11.870 -0.989 1.00 . A A . 67 PRO HG2 1 1
4 4466 1 1 67 PRO HG3 H -8.159 11.641 -1.927 1.00 . A A . 67 PRO HG3 1 1
4 4467 1 1 67 PRO N N -7.937 11.811 1.286 1.00 . A A . 67 PRO N 1 1
4 4468 1 1 67 PRO O O -10.490 13.488 1.009 1.00 . A A . 67 PRO O 1 1
5 4469 1 1 1 GLY C C -6.965 -4.150 23.380 1.00 . A A . 1 GLY C 1 1
5 4470 1 1 1 GLY CA C -8.290 -3.468 23.654 1.00 . A A . 1 GLY CA 1 1
5 4471 1 1 1 GLY H1 H -7.337 -1.577 23.639 1.00 . A A . 1 GLY H1 1 1
5 4472 1 1 1 GLY HA2 H -8.762 -3.947 24.498 1.00 . A A . 1 GLY HA2 1 1
5 4473 1 1 1 GLY HA3 H -8.925 -3.582 22.786 1.00 . A A . 1 GLY HA3 1 1
5 4474 1 1 1 GLY N N -8.139 -2.053 23.941 1.00 . A A . 1 GLY N 1 1
5 4475 1 1 1 GLY O O -5.894 -3.607 23.656 1.00 . A A . 1 GLY O 1 1
5 4476 1 1 2 PRO C C -5.040 -5.556 21.342 1.00 . A A . 2 PRO C 1 1
5 4477 1 1 2 PRO CA C -5.828 -6.153 22.503 1.00 . A A . 2 PRO CA 1 1
5 4478 1 1 2 PRO CB C -6.394 -7.522 22.119 1.00 . A A . 2 PRO CB 1 1
5 4479 1 1 2 PRO CD C -8.265 -6.077 22.469 1.00 . A A . 2 PRO CD 1 1
5 4480 1 1 2 PRO CG C -7.780 -7.241 21.651 1.00 . A A . 2 PRO CG 1 1
5 4481 1 1 2 PRO HA H -5.180 -6.257 23.361 1.00 . A A . 2 PRO HA 1 1
5 4482 1 1 2 PRO HB2 H -5.790 -7.955 21.333 1.00 . A A . 2 PRO HB2 1 1
5 4483 1 1 2 PRO HB3 H -6.392 -8.171 22.981 1.00 . A A . 2 PRO HB3 1 1
5 4484 1 1 2 PRO HD2 H -8.915 -5.447 21.880 1.00 . A A . 2 PRO HD2 1 1
5 4485 1 1 2 PRO HD3 H -8.778 -6.426 23.354 1.00 . A A . 2 PRO HD3 1 1
5 4486 1 1 2 PRO HG2 H -7.769 -6.984 20.603 1.00 . A A . 2 PRO HG2 1 1
5 4487 1 1 2 PRO HG3 H -8.406 -8.105 21.820 1.00 . A A . 2 PRO HG3 1 1
5 4488 1 1 2 PRO N N -7.025 -5.369 22.825 1.00 . A A . 2 PRO N 1 1
5 4489 1 1 2 PRO O O -5.453 -4.561 20.745 1.00 . A A . 2 PRO O 1 1
5 4490 1 1 3 LEU C C -2.970 -6.744 18.827 1.00 . A A . 3 LEU C 1 1
5 4491 1 1 3 LEU CA C -3.058 -5.700 19.936 1.00 . A A . 3 LEU CA 1 1
5 4492 1 1 3 LEU CB C -1.658 -5.372 20.456 1.00 . A A . 3 LEU CB 1 1
5 4493 1 1 3 LEU CD1 C 0.475 -6.497 21.140 1.00 . A A . 3 LEU CD1 1 1
5 4494 1 1 3 LEU CD2 C -1.314 -6.078 22.837 1.00 . A A . 3 LEU CD2 1 1
5 4495 1 1 3 LEU CG C -1.024 -6.412 21.380 1.00 . A A . 3 LEU CG 1 1
5 4496 1 1 3 LEU H H -3.629 -6.958 21.540 1.00 . A A . 3 LEU H 1 1
5 4497 1 1 3 LEU HA H -3.504 -4.803 19.534 1.00 . A A . 3 LEU HA 1 1
5 4498 1 1 3 LEU HB2 H -1.009 -5.249 19.602 1.00 . A A . 3 LEU HB2 1 1
5 4499 1 1 3 LEU HB3 H -1.718 -4.438 20.998 1.00 . A A . 3 LEU HB3 1 1
5 4500 1 1 3 LEU HD11 H 0.890 -5.502 21.093 1.00 . A A . 3 LEU HD11 1 1
5 4501 1 1 3 LEU HD12 H 0.661 -7.008 20.207 1.00 . A A . 3 LEU HD12 1 1
5 4502 1 1 3 LEU HD13 H 0.939 -7.043 21.948 1.00 . A A . 3 LEU HD13 1 1
5 4503 1 1 3 LEU HD21 H -0.797 -5.170 23.107 1.00 . A A . 3 LEU HD21 1 1
5 4504 1 1 3 LEU HD22 H -0.973 -6.887 23.465 1.00 . A A . 3 LEU HD22 1 1
5 4505 1 1 3 LEU HD23 H -2.377 -5.942 22.970 1.00 . A A . 3 LEU HD23 1 1
5 4506 1 1 3 LEU HG H -1.451 -7.382 21.167 1.00 . A A . 3 LEU HG 1 1
5 4507 1 1 3 LEU N N -3.904 -6.170 21.027 1.00 . A A . 3 LEU N 1 1
5 4508 1 1 3 LEU O O -1.982 -6.805 18.096 1.00 . A A . 3 LEU O 1 1
5 4509 1 1 4 GLY C C -2.830 -9.513 17.763 1.00 . A A . 4 GLY C 1 1
5 4510 1 1 4 GLY CA C -4.031 -8.591 17.684 1.00 . A A . 4 GLY CA 1 1
5 4511 1 1 4 GLY H H -4.771 -7.467 19.319 1.00 . A A . 4 GLY H 1 1
5 4512 1 1 4 GLY HA2 H -4.930 -9.178 17.796 1.00 . A A . 4 GLY HA2 1 1
5 4513 1 1 4 GLY HA3 H -4.042 -8.117 16.713 1.00 . A A . 4 GLY HA3 1 1
5 4514 1 1 4 GLY N N -4.011 -7.563 18.707 1.00 . A A . 4 GLY N 1 1
5 4515 1 1 4 GLY O O -1.975 -9.354 18.635 1.00 . A A . 4 GLY O 1 1
5 4516 1 1 5 SER C C -0.804 -11.237 15.583 1.00 . A A . 5 SER C 1 1
5 4517 1 1 5 SER CA C -1.663 -11.433 16.828 1.00 . A A . 5 SER CA 1 1
5 4518 1 1 5 SER CB C -2.199 -12.866 16.872 1.00 . A A . 5 SER CB 1 1
5 4519 1 1 5 SER H H -3.479 -10.554 16.185 1.00 . A A . 5 SER H 1 1
5 4520 1 1 5 SER HA H -1.054 -11.259 17.703 1.00 . A A . 5 SER HA 1 1
5 4521 1 1 5 SER HB2 H -3.128 -12.916 16.324 1.00 . A A . 5 SER HB2 1 1
5 4522 1 1 5 SER HB3 H -1.477 -13.531 16.419 1.00 . A A . 5 SER HB3 1 1
5 4523 1 1 5 SER HG H -3.315 -13.021 18.473 1.00 . A A . 5 SER HG 1 1
5 4524 1 1 5 SER N N -2.765 -10.479 16.854 1.00 . A A . 5 SER N 1 1
5 4525 1 1 5 SER O O -0.653 -12.148 14.768 1.00 . A A . 5 SER O 1 1
5 4526 1 1 5 SER OG O -2.431 -13.283 18.205 1.00 . A A . 5 SER OG 1 1
5 4527 1 1 6 VAL C C -0.180 -9.815 12.993 1.00 . A A . 6 VAL C 1 1
5 4528 1 1 6 VAL CA C 0.604 -9.724 14.297 1.00 . A A . 6 VAL CA 1 1
5 4529 1 1 6 VAL CB C 1.821 -10.665 14.219 1.00 . A A . 6 VAL CB 1 1
5 4530 1 1 6 VAL CG1 C 2.763 -10.230 13.109 1.00 . A A . 6 VAL CG1 1 1
5 4531 1 1 6 VAL CG2 C 2.544 -10.712 15.556 1.00 . A A . 6 VAL CG2 1 1
5 4532 1 1 6 VAL H H -0.399 -9.356 16.124 1.00 . A A . 6 VAL H 1 1
5 4533 1 1 6 VAL HA H 0.965 -8.713 14.419 1.00 . A A . 6 VAL HA 1 1
5 4534 1 1 6 VAL HB H 1.466 -11.660 13.992 1.00 . A A . 6 VAL HB 1 1
5 4535 1 1 6 VAL HG11 H 2.461 -10.690 12.179 1.00 . A A . 6 VAL HG11 1 1
5 4536 1 1 6 VAL HG12 H 2.729 -9.155 13.007 1.00 . A A . 6 VAL HG12 1 1
5 4537 1 1 6 VAL HG13 H 3.771 -10.537 13.350 1.00 . A A . 6 VAL HG13 1 1
5 4538 1 1 6 VAL HG21 H 2.539 -9.728 16.003 1.00 . A A . 6 VAL HG21 1 1
5 4539 1 1 6 VAL HG22 H 2.044 -11.408 16.213 1.00 . A A . 6 VAL HG22 1 1
5 4540 1 1 6 VAL HG23 H 3.565 -11.031 15.403 1.00 . A A . 6 VAL HG23 1 1
5 4541 1 1 6 VAL N N -0.242 -10.041 15.442 1.00 . A A . 6 VAL N 1 1
5 4542 1 1 6 VAL O O 0.022 -10.734 12.198 1.00 . A A . 6 VAL O 1 1
5 4543 1 1 7 ALA C C -2.625 -10.148 11.371 1.00 . A A . 7 ALA C 1 1
5 4544 1 1 7 ALA CA C -1.888 -8.828 11.568 1.00 . A A . 7 ALA CA 1 1
5 4545 1 1 7 ALA CB C -1.022 -8.519 10.357 1.00 . A A . 7 ALA CB 1 1
5 4546 1 1 7 ALA H H -1.191 -8.152 13.449 1.00 . A A . 7 ALA H 1 1
5 4547 1 1 7 ALA HA H -2.614 -8.035 11.673 1.00 . A A . 7 ALA HA 1 1
5 4548 1 1 7 ALA HB1 H -0.505 -9.414 10.045 1.00 . A A . 7 ALA HB1 1 1
5 4549 1 1 7 ALA HB2 H -1.646 -8.162 9.551 1.00 . A A . 7 ALA HB2 1 1
5 4550 1 1 7 ALA HB3 H -0.299 -7.758 10.616 1.00 . A A . 7 ALA HB3 1 1
5 4551 1 1 7 ALA N N -1.076 -8.857 12.778 1.00 . A A . 7 ALA N 1 1
5 4552 1 1 7 ALA O O -2.587 -11.028 12.231 1.00 . A A . 7 ALA O 1 1
5 4553 1 1 8 LYS C C -3.115 -12.581 9.387 1.00 . A A . 8 LYS C 1 1
5 4554 1 1 8 LYS CA C -4.042 -11.495 9.919 1.00 . A A . 8 LYS CA 1 1
5 4555 1 1 8 LYS CB C -5.136 -11.195 8.892 1.00 . A A . 8 LYS CB 1 1
5 4556 1 1 8 LYS CD C -7.084 -9.747 9.541 1.00 . A A . 8 LYS CD 1 1
5 4557 1 1 8 LYS CE C -7.944 -9.532 10.776 1.00 . A A . 8 LYS CE 1 1
5 4558 1 1 8 LYS CG C -6.534 -11.163 9.483 1.00 . A A . 8 LYS CG 1 1
5 4559 1 1 8 LYS H H -3.289 -9.544 9.584 1.00 . A A . 8 LYS H 1 1
5 4560 1 1 8 LYS HA H -4.503 -11.844 10.830 1.00 . A A . 8 LYS HA 1 1
5 4561 1 1 8 LYS HB2 H -4.936 -10.234 8.441 1.00 . A A . 8 LYS HB2 1 1
5 4562 1 1 8 LYS HB3 H -5.110 -11.955 8.124 1.00 . A A . 8 LYS HB3 1 1
5 4563 1 1 8 LYS HD2 H -6.259 -9.051 9.565 1.00 . A A . 8 LYS HD2 1 1
5 4564 1 1 8 LYS HD3 H -7.683 -9.567 8.660 1.00 . A A . 8 LYS HD3 1 1
5 4565 1 1 8 LYS HE2 H -8.827 -8.980 10.492 1.00 . A A . 8 LYS HE2 1 1
5 4566 1 1 8 LYS HE3 H -8.233 -10.496 11.170 1.00 . A A . 8 LYS HE3 1 1
5 4567 1 1 8 LYS HG2 H -7.189 -11.766 8.872 1.00 . A A . 8 LYS HG2 1 1
5 4568 1 1 8 LYS HG3 H -6.501 -11.566 10.485 1.00 . A A . 8 LYS HG3 1 1
5 4569 1 1 8 LYS HZ1 H -7.663 -7.848 11.979 1.00 . A A . 8 LYS HZ1 1 1
5 4570 1 1 8 LYS HZ2 H -6.226 -8.631 11.552 1.00 . A A . 8 LYS HZ2 1 1
5 4571 1 1 8 LYS HZ3 H -7.239 -9.303 12.729 1.00 . A A . 8 LYS HZ3 1 1
5 4572 1 1 8 LYS N N -3.296 -10.281 10.232 1.00 . A A . 8 LYS N 1 1
5 4573 1 1 8 LYS NZ N -7.217 -8.775 11.834 1.00 . A A . 8 LYS NZ 1 1
5 4574 1 1 8 LYS O O -2.794 -13.539 10.092 1.00 . A A . 8 LYS O 1 1
5 4575 1 1 9 LYS C C -0.780 -12.696 6.609 1.00 . A A . 9 LYS C 1 1
5 4576 1 1 9 LYS CA C -1.790 -13.395 7.513 1.00 . A A . 9 LYS CA 1 1
5 4577 1 1 9 LYS CB C -2.595 -14.414 6.704 1.00 . A A . 9 LYS CB 1 1
5 4578 1 1 9 LYS CD C -4.615 -15.904 6.804 1.00 . A A . 9 LYS CD 1 1
5 4579 1 1 9 LYS CE C -5.843 -15.030 7.002 1.00 . A A . 9 LYS CE 1 1
5 4580 1 1 9 LYS CG C -3.416 -15.361 7.562 1.00 . A A . 9 LYS CG 1 1
5 4581 1 1 9 LYS H H -2.974 -11.644 7.628 1.00 . A A . 9 LYS H 1 1
5 4582 1 1 9 LYS HA H -1.257 -13.910 8.297 1.00 . A A . 9 LYS HA 1 1
5 4583 1 1 9 LYS HB2 H -3.267 -13.884 6.046 1.00 . A A . 9 LYS HB2 1 1
5 4584 1 1 9 LYS HB3 H -1.912 -15.003 6.109 1.00 . A A . 9 LYS HB3 1 1
5 4585 1 1 9 LYS HD2 H -4.378 -15.939 5.751 1.00 . A A . 9 LYS HD2 1 1
5 4586 1 1 9 LYS HD3 H -4.831 -16.902 7.158 1.00 . A A . 9 LYS HD3 1 1
5 4587 1 1 9 LYS HE2 H -6.608 -15.613 7.492 1.00 . A A . 9 LYS HE2 1 1
5 4588 1 1 9 LYS HE3 H -5.575 -14.192 7.627 1.00 . A A . 9 LYS HE3 1 1
5 4589 1 1 9 LYS HG2 H -2.793 -16.187 7.869 1.00 . A A . 9 LYS HG2 1 1
5 4590 1 1 9 LYS HG3 H -3.765 -14.828 8.436 1.00 . A A . 9 LYS HG3 1 1
5 4591 1 1 9 LYS HZ1 H -7.167 -13.866 5.881 1.00 . A A . 9 LYS HZ1 1 1
5 4592 1 1 9 LYS HZ2 H -6.717 -15.313 5.126 1.00 . A A . 9 LYS HZ2 1 1
5 4593 1 1 9 LYS HZ3 H -5.631 -14.018 5.188 1.00 . A A . 9 LYS HZ3 1 1
5 4594 1 1 9 LYS N N -2.684 -12.428 8.139 1.00 . A A . 9 LYS N 1 1
5 4595 1 1 9 LYS NZ N -6.377 -14.521 5.708 1.00 . A A . 9 LYS NZ 1 1
5 4596 1 1 9 LYS O O -0.264 -13.291 5.662 1.00 . A A . 9 LYS O 1 1
5 4597 1 1 10 ILE C C 1.588 -10.137 6.994 1.00 . A A . 10 ILE C 1 1
5 4598 1 1 10 ILE CA C 0.448 -10.653 6.122 1.00 . A A . 10 ILE CA 1 1
5 4599 1 1 10 ILE CB C -0.236 -9.458 5.432 1.00 . A A . 10 ILE CB 1 1
5 4600 1 1 10 ILE CD1 C 0.344 -8.934 3.009 1.00 . A A . 10 ILE CD1 1 1
5 4601 1 1 10 ILE CG1 C 0.733 -8.778 4.462 1.00 . A A . 10 ILE CG1 1 1
5 4602 1 1 10 ILE CG2 C -0.743 -8.466 6.467 1.00 . A A . 10 ILE CG2 1 1
5 4603 1 1 10 ILE H H -0.945 -11.011 7.673 1.00 . A A . 10 ILE H 1 1
5 4604 1 1 10 ILE HA H 0.858 -11.299 5.359 1.00 . A A . 10 ILE HA 1 1
5 4605 1 1 10 ILE HB H -1.086 -9.830 4.878 1.00 . A A . 10 ILE HB 1 1
5 4606 1 1 10 ILE HD11 H 0.977 -9.677 2.545 1.00 . A A . 10 ILE HD11 1 1
5 4607 1 1 10 ILE HD12 H -0.687 -9.251 2.944 1.00 . A A . 10 ILE HD12 1 1
5 4608 1 1 10 ILE HD13 H 0.464 -7.990 2.501 1.00 . A A . 10 ILE HD13 1 1
5 4609 1 1 10 ILE HG12 H 0.771 -7.723 4.684 1.00 . A A . 10 ILE HG12 1 1
5 4610 1 1 10 ILE HG13 H 1.718 -9.205 4.591 1.00 . A A . 10 ILE HG13 1 1
5 4611 1 1 10 ILE HG21 H 0.097 -8.037 6.995 1.00 . A A . 10 ILE HG21 1 1
5 4612 1 1 10 ILE HG22 H -1.296 -7.682 5.974 1.00 . A A . 10 ILE HG22 1 1
5 4613 1 1 10 ILE HG23 H -1.386 -8.975 7.169 1.00 . A A . 10 ILE HG23 1 1
5 4614 1 1 10 ILE N N -0.502 -11.431 6.907 1.00 . A A . 10 ILE N 1 1
5 4615 1 1 10 ILE O O 1.363 -9.622 8.090 1.00 . A A . 10 ILE O 1 1
5 4616 1 1 11 THR C C 4.419 -8.432 6.777 1.00 . A A . 11 THR C 1 1
5 4617 1 1 11 THR CA C 3.990 -9.822 7.231 1.00 . A A . 11 THR CA 1 1
5 4618 1 1 11 THR CB C 5.171 -10.795 7.054 1.00 . A A . 11 THR CB 1 1
5 4619 1 1 11 THR CG2 C 6.372 -10.344 7.873 1.00 . A A . 11 THR CG2 1 1
5 4620 1 1 11 THR H H 2.929 -10.693 5.621 1.00 . A A . 11 THR H 1 1
5 4621 1 1 11 THR HA H 3.736 -9.786 8.280 1.00 . A A . 11 THR HA 1 1
5 4622 1 1 11 THR HB H 5.452 -10.810 6.010 1.00 . A A . 11 THR HB 1 1
5 4623 1 1 11 THR HG1 H 5.313 -12.760 6.979 1.00 . A A . 11 THR HG1 1 1
5 4624 1 1 11 THR HG21 H 6.173 -9.370 8.294 1.00 . A A . 11 THR HG21 1 1
5 4625 1 1 11 THR HG22 H 7.242 -10.290 7.238 1.00 . A A . 11 THR HG22 1 1
5 4626 1 1 11 THR HG23 H 6.550 -11.051 8.670 1.00 . A A . 11 THR HG23 1 1
5 4627 1 1 11 THR N N 2.814 -10.275 6.498 1.00 . A A . 11 THR N 1 1
5 4628 1 1 11 THR O O 5.017 -8.274 5.712 1.00 . A A . 11 THR O 1 1
5 4629 1 1 11 THR OG1 O 4.784 -12.115 7.453 1.00 . A A . 11 THR OG1 1 1
5 4630 1 1 12 TRP C C 5.705 -5.613 8.048 1.00 . A A . 12 TRP C 1 1
5 4631 1 1 12 TRP CA C 4.467 -6.050 7.271 1.00 . A A . 12 TRP CA 1 1
5 4632 1 1 12 TRP CB C 3.297 -5.115 7.584 1.00 . A A . 12 TRP CB 1 1
5 4633 1 1 12 TRP CD1 C 0.952 -5.602 6.673 1.00 . A A . 12 TRP CD1 1 1
5 4634 1 1 12 TRP CD2 C 2.339 -4.663 5.187 1.00 . A A . 12 TRP CD2 1 1
5 4635 1 1 12 TRP CE2 C 1.093 -4.877 4.566 1.00 . A A . 12 TRP CE2 1 1
5 4636 1 1 12 TRP CE3 C 3.370 -4.080 4.446 1.00 . A A . 12 TRP CE3 1 1
5 4637 1 1 12 TRP CG C 2.227 -5.133 6.535 1.00 . A A . 12 TRP CG 1 1
5 4638 1 1 12 TRP CH2 C 1.881 -3.960 2.537 1.00 . A A . 12 TRP CH2 1 1
5 4639 1 1 12 TRP CZ2 C 0.854 -4.529 3.239 1.00 . A A . 12 TRP CZ2 1 1
5 4640 1 1 12 TRP CZ3 C 3.131 -3.736 3.129 1.00 . A A . 12 TRP CZ3 1 1
5 4641 1 1 12 TRP H H 3.634 -7.618 8.426 1.00 . A A . 12 TRP H 1 1
5 4642 1 1 12 TRP HA H 4.683 -6.001 6.214 1.00 . A A . 12 TRP HA 1 1
5 4643 1 1 12 TRP HB2 H 2.850 -5.409 8.521 1.00 . A A . 12 TRP HB2 1 1
5 4644 1 1 12 TRP HB3 H 3.667 -4.103 7.666 1.00 . A A . 12 TRP HB3 1 1
5 4645 1 1 12 TRP HD1 H 0.556 -6.028 7.583 1.00 . A A . 12 TRP HD1 1 1
5 4646 1 1 12 TRP HE1 H -0.668 -5.712 5.341 1.00 . A A . 12 TRP HE1 1 1
5 4647 1 1 12 TRP HE3 H 4.340 -3.898 4.884 1.00 . A A . 12 TRP HE3 1 1
5 4648 1 1 12 TRP HH2 H 1.740 -3.676 1.505 1.00 . A A . 12 TRP HH2 1 1
5 4649 1 1 12 TRP HZ2 H -0.104 -4.696 2.768 1.00 . A A . 12 TRP HZ2 1 1
5 4650 1 1 12 TRP HZ3 H 3.916 -3.284 2.539 1.00 . A A . 12 TRP HZ3 1 1
5 4651 1 1 12 TRP N N 4.112 -7.428 7.590 1.00 . A A . 12 TRP N 1 1
5 4652 1 1 12 TRP NE1 N 0.264 -5.451 5.492 1.00 . A A . 12 TRP NE1 1 1
5 4653 1 1 12 TRP O O 5.626 -5.307 9.237 1.00 . A A . 12 TRP O 1 1
5 4654 1 1 13 ARG C C 8.465 -3.753 7.615 1.00 . A A . 13 ARG C 1 1
5 4655 1 1 13 ARG CA C 8.099 -5.185 7.994 1.00 . A A . 13 ARG CA 1 1
5 4656 1 1 13 ARG CB C 9.225 -6.136 7.583 1.00 . A A . 13 ARG CB 1 1
5 4657 1 1 13 ARG CD C 10.165 -8.466 7.628 1.00 . A A . 13 ARG CD 1 1
5 4658 1 1 13 ARG CG C 8.988 -7.577 7.999 1.00 . A A . 13 ARG CG 1 1
5 4659 1 1 13 ARG CZ C 12.121 -9.491 8.710 1.00 . A A . 13 ARG CZ 1 1
5 4660 1 1 13 ARG H H 6.844 -5.839 6.420 1.00 . A A . 13 ARG H 1 1
5 4661 1 1 13 ARG HA H 7.968 -5.240 9.064 1.00 . A A . 13 ARG HA 1 1
5 4662 1 1 13 ARG HB2 H 9.330 -6.108 6.507 1.00 . A A . 13 ARG HB2 1 1
5 4663 1 1 13 ARG HB3 H 10.147 -5.800 8.034 1.00 . A A . 13 ARG HB3 1 1
5 4664 1 1 13 ARG HD2 H 9.787 -9.410 7.267 1.00 . A A . 13 ARG HD2 1 1
5 4665 1 1 13 ARG HD3 H 10.731 -7.982 6.847 1.00 . A A . 13 ARG HD3 1 1
5 4666 1 1 13 ARG HE H 10.821 -8.278 9.617 1.00 . A A . 13 ARG HE 1 1
5 4667 1 1 13 ARG HG2 H 8.847 -7.615 9.070 1.00 . A A . 13 ARG HG2 1 1
5 4668 1 1 13 ARG HG3 H 8.101 -7.945 7.504 1.00 . A A . 13 ARG HG3 1 1
5 4669 1 1 13 ARG HH11 H 11.885 -9.961 6.760 1.00 . A A . 13 ARG HH11 1 1
5 4670 1 1 13 ARG HH12 H 13.259 -10.676 7.535 1.00 . A A . 13 ARG HH12 1 1
5 4671 1 1 13 ARG HH21 H 12.628 -9.213 10.648 1.00 . A A . 13 ARG HH21 1 1
5 4672 1 1 13 ARG HH22 H 13.681 -10.251 9.747 1.00 . A A . 13 ARG HH22 1 1
5 4673 1 1 13 ARG N N 6.846 -5.585 7.367 1.00 . A A . 13 ARG N 1 1
5 4674 1 1 13 ARG NE N 11.045 -8.713 8.768 1.00 . A A . 13 ARG NE 1 1
5 4675 1 1 13 ARG NH1 N 12.448 -10.092 7.576 1.00 . A A . 13 ARG NH1 1 1
5 4676 1 1 13 ARG NH2 N 12.872 -9.666 9.791 1.00 . A A . 13 ARG NH2 1 1
5 4677 1 1 13 ARG O O 8.057 -3.253 6.567 1.00 . A A . 13 ARG O 1 1
5 4678 1 1 14 LYS C C 10.321 -1.591 6.866 1.00 . A A . 14 LYS C 1 1
5 4679 1 1 14 LYS CA C 9.658 -1.723 8.234 1.00 . A A . 14 LYS CA 1 1
5 4680 1 1 14 LYS CB C 10.625 -1.264 9.327 1.00 . A A . 14 LYS CB 1 1
5 4681 1 1 14 LYS CD C 13.005 -1.534 8.573 1.00 . A A . 14 LYS CD 1 1
5 4682 1 1 14 LYS CE C 14.022 -0.791 9.425 1.00 . A A . 14 LYS CE 1 1
5 4683 1 1 14 LYS CG C 11.883 -2.110 9.420 1.00 . A A . 14 LYS CG 1 1
5 4684 1 1 14 LYS H H 9.529 -3.550 9.295 1.00 . A A . 14 LYS H 1 1
5 4685 1 1 14 LYS HA H 8.779 -1.097 8.256 1.00 . A A . 14 LYS HA 1 1
5 4686 1 1 14 LYS HB2 H 10.916 -0.243 9.129 1.00 . A A . 14 LYS HB2 1 1
5 4687 1 1 14 LYS HB3 H 10.118 -1.305 10.281 1.00 . A A . 14 LYS HB3 1 1
5 4688 1 1 14 LYS HD2 H 13.506 -2.341 8.058 1.00 . A A . 14 LYS HD2 1 1
5 4689 1 1 14 LYS HD3 H 12.584 -0.849 7.850 1.00 . A A . 14 LYS HD3 1 1
5 4690 1 1 14 LYS HE2 H 13.809 0.266 9.376 1.00 . A A . 14 LYS HE2 1 1
5 4691 1 1 14 LYS HE3 H 13.933 -1.129 10.446 1.00 . A A . 14 LYS HE3 1 1
5 4692 1 1 14 LYS HG2 H 12.207 -2.145 10.450 1.00 . A A . 14 LYS HG2 1 1
5 4693 1 1 14 LYS HG3 H 11.660 -3.110 9.077 1.00 . A A . 14 LYS HG3 1 1
5 4694 1 1 14 LYS HZ1 H 15.692 -2.011 9.133 1.00 . A A . 14 LYS HZ1 1 1
5 4695 1 1 14 LYS HZ2 H 16.073 -0.396 9.461 1.00 . A A . 14 LYS HZ2 1 1
5 4696 1 1 14 LYS HZ3 H 15.487 -0.834 7.935 1.00 . A A . 14 LYS HZ3 1 1
5 4697 1 1 14 LYS N N 9.236 -3.098 8.476 1.00 . A A . 14 LYS N 1 1
5 4698 1 1 14 LYS NZ N 15.417 -1.025 8.956 1.00 . A A . 14 LYS NZ 1 1
5 4699 1 1 14 LYS O O 10.213 -0.553 6.213 1.00 . A A . 14 LYS O 1 1
5 4700 1 1 15 GLN C C 10.674 -2.665 4.004 1.00 . A A . 15 GLN C 1 1
5 4701 1 1 15 GLN CA C 11.681 -2.649 5.149 1.00 . A A . 15 GLN CA 1 1
5 4702 1 1 15 GLN CB C 12.614 -3.856 5.040 1.00 . A A . 15 GLN CB 1 1
5 4703 1 1 15 GLN CD C 14.848 -3.362 3.969 1.00 . A A . 15 GLN CD 1 1
5 4704 1 1 15 GLN CG C 13.437 -3.875 3.762 1.00 . A A . 15 GLN CG 1 1
5 4705 1 1 15 GLN H H 11.051 -3.445 7.005 1.00 . A A . 15 GLN H 1 1
5 4706 1 1 15 GLN HA H 12.268 -1.745 5.083 1.00 . A A . 15 GLN HA 1 1
5 4707 1 1 15 GLN HB2 H 13.292 -3.849 5.880 1.00 . A A . 15 GLN HB2 1 1
5 4708 1 1 15 GLN HB3 H 12.021 -4.758 5.073 1.00 . A A . 15 GLN HB3 1 1
5 4709 1 1 15 GLN HE21 H 14.789 -2.420 2.220 1.00 . A A . 15 GLN HE21 1 1
5 4710 1 1 15 GLN HE22 H 16.261 -2.258 3.110 1.00 . A A . 15 GLN HE22 1 1
5 4711 1 1 15 GLN HG2 H 13.491 -4.890 3.399 1.00 . A A . 15 GLN HG2 1 1
5 4712 1 1 15 GLN HG3 H 12.948 -3.256 3.025 1.00 . A A . 15 GLN HG3 1 1
5 4713 1 1 15 GLN N N 11.002 -2.648 6.439 1.00 . A A . 15 GLN N 1 1
5 4714 1 1 15 GLN NE2 N 15.351 -2.603 3.002 1.00 . A A . 15 GLN NE2 1 1
5 4715 1 1 15 GLN O O 10.895 -2.049 2.961 1.00 . A A . 15 GLN O 1 1
5 4716 1 1 15 GLN OE1 O 15.481 -3.643 4.988 1.00 . A A . 15 GLN OE1 1 1
5 4717 1 1 16 ASP C C 7.712 -2.179 3.123 1.00 . A A . 16 ASP C 1 1
5 4718 1 1 16 ASP CA C 8.526 -3.468 3.190 1.00 . A A . 16 ASP CA 1 1
5 4719 1 1 16 ASP CB C 7.604 -4.653 3.485 1.00 . A A . 16 ASP CB 1 1
5 4720 1 1 16 ASP CG C 7.424 -5.559 2.284 1.00 . A A . 16 ASP CG 1 1
5 4721 1 1 16 ASP H H 9.450 -3.842 5.058 1.00 . A A . 16 ASP H 1 1
5 4722 1 1 16 ASP HA H 9.006 -3.626 2.236 1.00 . A A . 16 ASP HA 1 1
5 4723 1 1 16 ASP HB2 H 8.025 -5.236 4.292 1.00 . A A . 16 ASP HB2 1 1
5 4724 1 1 16 ASP HB3 H 6.635 -4.282 3.783 1.00 . A A . 16 ASP HB3 1 1
5 4725 1 1 16 ASP N N 9.568 -3.372 4.205 1.00 . A A . 16 ASP N 1 1
5 4726 1 1 16 ASP O O 7.391 -1.691 2.039 1.00 . A A . 16 ASP O 1 1
5 4727 1 1 16 ASP OD1 O 8.428 -6.144 1.825 1.00 . A A . 16 ASP OD1 1 1
5 4728 1 1 16 ASP OD2 O 6.279 -5.683 1.800 1.00 . A A . 16 ASP OD2 1 1
5 4729 1 1 17 LEU C C 7.311 0.733 3.632 1.00 . A A . 17 LEU C 1 1
5 4730 1 1 17 LEU CA C 6.602 -0.403 4.363 1.00 . A A . 17 LEU CA 1 1
5 4731 1 1 17 LEU CB C 6.365 -0.014 5.823 1.00 . A A . 17 LEU CB 1 1
5 4732 1 1 17 LEU CD1 C 5.224 -0.506 8.000 1.00 . A A . 17 LEU CD1 1 1
5 4733 1 1 17 LEU CD2 C 3.863 0.051 5.976 1.00 . A A . 17 LEU CD2 1 1
5 4734 1 1 17 LEU CG C 5.129 -0.622 6.486 1.00 . A A . 17 LEU CG 1 1
5 4735 1 1 17 LEU H H 7.664 -2.070 5.119 1.00 . A A . 17 LEU H 1 1
5 4736 1 1 17 LEU HA H 5.651 -0.582 3.887 1.00 . A A . 17 LEU HA 1 1
5 4737 1 1 17 LEU HB2 H 7.230 -0.319 6.392 1.00 . A A . 17 LEU HB2 1 1
5 4738 1 1 17 LEU HB3 H 6.270 1.062 5.866 1.00 . A A . 17 LEU HB3 1 1
5 4739 1 1 17 LEU HD11 H 5.191 0.535 8.284 1.00 . A A . 17 LEU HD11 1 1
5 4740 1 1 17 LEU HD12 H 6.153 -0.941 8.337 1.00 . A A . 17 LEU HD12 1 1
5 4741 1 1 17 LEU HD13 H 4.396 -1.030 8.455 1.00 . A A . 17 LEU HD13 1 1
5 4742 1 1 17 LEU HD21 H 3.022 -0.610 6.120 1.00 . A A . 17 LEU HD21 1 1
5 4743 1 1 17 LEU HD22 H 3.973 0.272 4.925 1.00 . A A . 17 LEU HD22 1 1
5 4744 1 1 17 LEU HD23 H 3.699 0.969 6.522 1.00 . A A . 17 LEU HD23 1 1
5 4745 1 1 17 LEU HG H 5.075 -1.673 6.237 1.00 . A A . 17 LEU HG 1 1
5 4746 1 1 17 LEU N N 7.380 -1.634 4.288 1.00 . A A . 17 LEU N 1 1
5 4747 1 1 17 LEU O O 6.687 1.494 2.891 1.00 . A A . 17 LEU O 1 1
5 4748 1 1 18 ASP C C 9.185 1.886 1.691 1.00 . A A . 18 ASP C 1 1
5 4749 1 1 18 ASP CA C 9.413 1.881 3.199 1.00 . A A . 18 ASP CA 1 1
5 4750 1 1 18 ASP CB C 10.899 1.678 3.502 1.00 . A A . 18 ASP CB 1 1
5 4751 1 1 18 ASP CG C 11.681 2.977 3.459 1.00 . A A . 18 ASP CG 1 1
5 4752 1 1 18 ASP H H 9.060 0.204 4.441 1.00 . A A . 18 ASP H 1 1
5 4753 1 1 18 ASP HA H 9.100 2.833 3.600 1.00 . A A . 18 ASP HA 1 1
5 4754 1 1 18 ASP HB2 H 11.003 1.250 4.488 1.00 . A A . 18 ASP HB2 1 1
5 4755 1 1 18 ASP HB3 H 11.319 1.001 2.773 1.00 . A A . 18 ASP HB3 1 1
5 4756 1 1 18 ASP N N 8.619 0.840 3.841 1.00 . A A . 18 ASP N 1 1
5 4757 1 1 18 ASP O O 9.200 2.940 1.054 1.00 . A A . 18 ASP O 1 1
5 4758 1 1 18 ASP OD1 O 11.208 3.932 2.809 1.00 . A A . 18 ASP OD1 1 1
5 4759 1 1 18 ASP OD2 O 12.766 3.036 4.073 1.00 . A A . 18 ASP OD2 1 1
5 4760 1 1 19 ARG C C 7.364 1.093 -0.690 1.00 . A A . 19 ARG C 1 1
5 4761 1 1 19 ARG CA C 8.746 0.569 -0.309 1.00 . A A . 19 ARG CA 1 1
5 4762 1 1 19 ARG CB C 8.886 -0.892 -0.737 1.00 . A A . 19 ARG CB 1 1
5 4763 1 1 19 ARG CD C 9.169 -2.489 -2.657 1.00 . A A . 19 ARG CD 1 1
5 4764 1 1 19 ARG CG C 8.685 -1.113 -2.227 1.00 . A A . 19 ARG CG 1 1
5 4765 1 1 19 ARG CZ C 9.941 -2.045 -4.948 1.00 . A A . 19 ARG CZ 1 1
5 4766 1 1 19 ARG H H 8.974 -0.103 1.685 1.00 . A A . 19 ARG H 1 1
5 4767 1 1 19 ARG HA H 9.494 1.158 -0.820 1.00 . A A . 19 ARG HA 1 1
5 4768 1 1 19 ARG HB2 H 9.874 -1.240 -0.474 1.00 . A A . 19 ARG HB2 1 1
5 4769 1 1 19 ARG HB3 H 8.153 -1.482 -0.205 1.00 . A A . 19 ARG HB3 1 1
5 4770 1 1 19 ARG HD2 H 9.582 -2.996 -1.797 1.00 . A A . 19 ARG HD2 1 1
5 4771 1 1 19 ARG HD3 H 8.327 -3.049 -3.036 1.00 . A A . 19 ARG HD3 1 1
5 4772 1 1 19 ARG HE H 11.112 -2.638 -3.446 1.00 . A A . 19 ARG HE 1 1
5 4773 1 1 19 ARG HG2 H 7.632 -1.026 -2.455 1.00 . A A . 19 ARG HG2 1 1
5 4774 1 1 19 ARG HG3 H 9.236 -0.360 -2.770 1.00 . A A . 19 ARG HG3 1 1
5 4775 1 1 19 ARG HH11 H 7.963 -1.763 -4.648 1.00 . A A . 19 ARG HH11 1 1
5 4776 1 1 19 ARG HH12 H 8.521 -1.454 -6.259 1.00 . A A . 19 ARG HH12 1 1
5 4777 1 1 19 ARG HH21 H 11.857 -2.233 -5.563 1.00 . A A . 19 ARG HH21 1 1
5 4778 1 1 19 ARG HH22 H 10.735 -1.722 -6.779 1.00 . A A . 19 ARG HH22 1 1
5 4779 1 1 19 ARG N N 8.975 0.702 1.125 1.00 . A A . 19 ARG N 1 1
5 4780 1 1 19 ARG NE N 10.192 -2.408 -3.695 1.00 . A A . 19 ARG NE 1 1
5 4781 1 1 19 ARG NH1 N 8.707 -1.728 -5.315 1.00 . A A . 19 ARG NH1 1 1
5 4782 1 1 19 ARG NH2 N 10.926 -1.996 -5.837 1.00 . A A . 19 ARG NH2 1 1
5 4783 1 1 19 ARG O O 7.211 1.813 -1.676 1.00 . A A . 19 ARG O 1 1
5 4784 1 1 20 LEU C C 4.916 2.671 -0.310 1.00 . A A . 20 LEU C 1 1
5 4785 1 1 20 LEU CA C 4.991 1.156 -0.154 1.00 . A A . 20 LEU CA 1 1
5 4786 1 1 20 LEU CB C 4.073 0.704 0.984 1.00 . A A . 20 LEU CB 1 1
5 4787 1 1 20 LEU CD1 C 2.255 -0.870 1.692 1.00 . A A . 20 LEU CD1 1 1
5 4788 1 1 20 LEU CD2 C 1.731 1.031 0.153 1.00 . A A . 20 LEU CD2 1 1
5 4789 1 1 20 LEU CG C 2.778 0.007 0.564 1.00 . A A . 20 LEU CG 1 1
5 4790 1 1 20 LEU H H 6.544 0.150 0.872 1.00 . A A . 20 LEU H 1 1
5 4791 1 1 20 LEU HA H 4.663 0.695 -1.074 1.00 . A A . 20 LEU HA 1 1
5 4792 1 1 20 LEU HB2 H 4.630 0.019 1.604 1.00 . A A . 20 LEU HB2 1 1
5 4793 1 1 20 LEU HB3 H 3.808 1.578 1.561 1.00 . A A . 20 LEU HB3 1 1
5 4794 1 1 20 LEU HD11 H 1.622 -0.283 2.341 1.00 . A A . 20 LEU HD11 1 1
5 4795 1 1 20 LEU HD12 H 3.086 -1.261 2.258 1.00 . A A . 20 LEU HD12 1 1
5 4796 1 1 20 LEU HD13 H 1.685 -1.687 1.277 1.00 . A A . 20 LEU HD13 1 1
5 4797 1 1 20 LEU HD21 H 2.218 1.887 -0.289 1.00 . A A . 20 LEU HD21 1 1
5 4798 1 1 20 LEU HD22 H 1.171 1.343 1.022 1.00 . A A . 20 LEU HD22 1 1
5 4799 1 1 20 LEU HD23 H 1.058 0.589 -0.567 1.00 . A A . 20 LEU HD23 1 1
5 4800 1 1 20 LEU HG H 2.978 -0.629 -0.287 1.00 . A A . 20 LEU HG 1 1
5 4801 1 1 20 LEU N N 6.360 0.725 0.100 1.00 . A A . 20 LEU N 1 1
5 4802 1 1 20 LEU O O 4.230 3.183 -1.195 1.00 . A A . 20 LEU O 1 1
5 4803 1 1 21 LYS C C 6.138 5.341 -0.843 1.00 . A A . 21 LYS C 1 1
5 4804 1 1 21 LYS CA C 5.648 4.842 0.513 1.00 . A A . 21 LYS CA 1 1
5 4805 1 1 21 LYS CB C 6.544 5.394 1.624 1.00 . A A . 21 LYS CB 1 1
5 4806 1 1 21 LYS CD C 6.880 7.236 3.299 1.00 . A A . 21 LYS CD 1 1
5 4807 1 1 21 LYS CE C 6.511 8.658 3.692 1.00 . A A . 21 LYS CE 1 1
5 4808 1 1 21 LYS CG C 6.265 6.848 1.965 1.00 . A A . 21 LYS CG 1 1
5 4809 1 1 21 LYS H H 6.156 2.920 1.238 1.00 . A A . 21 LYS H 1 1
5 4810 1 1 21 LYS HA H 4.638 5.192 0.668 1.00 . A A . 21 LYS HA 1 1
5 4811 1 1 21 LYS HB2 H 6.396 4.803 2.516 1.00 . A A . 21 LYS HB2 1 1
5 4812 1 1 21 LYS HB3 H 7.575 5.310 1.314 1.00 . A A . 21 LYS HB3 1 1
5 4813 1 1 21 LYS HD2 H 6.522 6.559 4.061 1.00 . A A . 21 LYS HD2 1 1
5 4814 1 1 21 LYS HD3 H 7.956 7.160 3.226 1.00 . A A . 21 LYS HD3 1 1
5 4815 1 1 21 LYS HE2 H 5.436 8.755 3.671 1.00 . A A . 21 LYS HE2 1 1
5 4816 1 1 21 LYS HE3 H 6.870 8.846 4.693 1.00 . A A . 21 LYS HE3 1 1
5 4817 1 1 21 LYS HG2 H 6.683 7.476 1.192 1.00 . A A . 21 LYS HG2 1 1
5 4818 1 1 21 LYS HG3 H 5.196 6.998 2.015 1.00 . A A . 21 LYS HG3 1 1
5 4819 1 1 21 LYS HZ1 H 6.459 9.844 1.973 1.00 . A A . 21 LYS HZ1 1 1
5 4820 1 1 21 LYS HZ2 H 8.009 9.307 2.389 1.00 . A A . 21 LYS HZ2 1 1
5 4821 1 1 21 LYS HZ3 H 7.280 10.553 3.270 1.00 . A A . 21 LYS HZ3 1 1
5 4822 1 1 21 LYS N N 5.629 3.385 0.555 1.00 . A A . 21 LYS N 1 1
5 4823 1 1 21 LYS NZ N 7.105 9.661 2.765 1.00 . A A . 21 LYS NZ 1 1
5 4824 1 1 21 LYS O O 5.534 6.230 -1.442 1.00 . A A . 21 LYS O 1 1
5 4825 1 1 22 ARG C C 6.762 5.045 -3.715 1.00 . A A . 22 ARG C 1 1
5 4826 1 1 22 ARG CA C 7.804 5.148 -2.606 1.00 . A A . 22 ARG CA 1 1
5 4827 1 1 22 ARG CB C 9.009 4.267 -2.939 1.00 . A A . 22 ARG CB 1 1
5 4828 1 1 22 ARG CD C 10.909 4.020 -4.565 1.00 . A A . 22 ARG CD 1 1
5 4829 1 1 22 ARG CG C 10.093 4.988 -3.722 1.00 . A A . 22 ARG CG 1 1
5 4830 1 1 22 ARG CZ C 12.917 2.624 -4.310 1.00 . A A . 22 ARG CZ 1 1
5 4831 1 1 22 ARG H H 7.672 4.059 -0.795 1.00 . A A . 22 ARG H 1 1
5 4832 1 1 22 ARG HA H 8.131 6.174 -2.529 1.00 . A A . 22 ARG HA 1 1
5 4833 1 1 22 ARG HB2 H 9.442 3.906 -2.018 1.00 . A A . 22 ARG HB2 1 1
5 4834 1 1 22 ARG HB3 H 8.673 3.424 -3.524 1.00 . A A . 22 ARG HB3 1 1
5 4835 1 1 22 ARG HD2 H 10.243 3.287 -4.994 1.00 . A A . 22 ARG HD2 1 1
5 4836 1 1 22 ARG HD3 H 11.393 4.573 -5.356 1.00 . A A . 22 ARG HD3 1 1
5 4837 1 1 22 ARG HE H 11.868 3.399 -2.801 1.00 . A A . 22 ARG HE 1 1
5 4838 1 1 22 ARG HG2 H 9.632 5.714 -4.375 1.00 . A A . 22 ARG HG2 1 1
5 4839 1 1 22 ARG HG3 H 10.751 5.490 -3.029 1.00 . A A . 22 ARG HG3 1 1
5 4840 1 1 22 ARG HH11 H 12.355 2.964 -6.220 1.00 . A A . 22 ARG HH11 1 1
5 4841 1 1 22 ARG HH12 H 13.769 1.982 -6.027 1.00 . A A . 22 ARG HH12 1 1
5 4842 1 1 22 ARG HH21 H 13.728 2.106 -2.532 1.00 . A A . 22 ARG HH21 1 1
5 4843 1 1 22 ARG HH22 H 14.548 1.493 -3.929 1.00 . A A . 22 ARG HH22 1 1
5 4844 1 1 22 ARG N N 7.234 4.763 -1.321 1.00 . A A . 22 ARG N 1 1
5 4845 1 1 22 ARG NE N 11.927 3.331 -3.776 1.00 . A A . 22 ARG NE 1 1
5 4846 1 1 22 ARG NH1 N 13.022 2.514 -5.627 1.00 . A A . 22 ARG NH1 1 1
5 4847 1 1 22 ARG NH2 N 13.804 2.025 -3.526 1.00 . A A . 22 ARG NH2 1 1
5 4848 1 1 22 ARG O O 6.836 5.754 -4.719 1.00 . A A . 22 ARG O 1 1
5 4849 1 1 23 VAL C C 3.616 4.978 -4.330 1.00 . A A . 23 VAL C 1 1
5 4850 1 1 23 VAL CA C 4.735 3.958 -4.513 1.00 . A A . 23 VAL CA 1 1
5 4851 1 1 23 VAL CB C 4.142 2.540 -4.424 1.00 . A A . 23 VAL CB 1 1
5 4852 1 1 23 VAL CG1 C 3.186 2.287 -5.580 1.00 . A A . 23 VAL CG1 1 1
5 4853 1 1 23 VAL CG2 C 5.251 1.499 -4.401 1.00 . A A . 23 VAL CG2 1 1
5 4854 1 1 23 VAL H H 5.788 3.619 -2.708 1.00 . A A . 23 VAL H 1 1
5 4855 1 1 23 VAL HA H 5.166 4.085 -5.496 1.00 . A A . 23 VAL HA 1 1
5 4856 1 1 23 VAL HB H 3.585 2.462 -3.501 1.00 . A A . 23 VAL HB 1 1
5 4857 1 1 23 VAL HG11 H 3.060 1.222 -5.716 1.00 . A A . 23 VAL HG11 1 1
5 4858 1 1 23 VAL HG12 H 2.230 2.739 -5.362 1.00 . A A . 23 VAL HG12 1 1
5 4859 1 1 23 VAL HG13 H 3.592 2.719 -6.483 1.00 . A A . 23 VAL HG13 1 1
5 4860 1 1 23 VAL HG21 H 5.921 1.706 -3.581 1.00 . A A . 23 VAL HG21 1 1
5 4861 1 1 23 VAL HG22 H 4.820 0.517 -4.276 1.00 . A A . 23 VAL HG22 1 1
5 4862 1 1 23 VAL HG23 H 5.800 1.536 -5.331 1.00 . A A . 23 VAL HG23 1 1
5 4863 1 1 23 VAL N N 5.792 4.155 -3.529 1.00 . A A . 23 VAL N 1 1
5 4864 1 1 23 VAL O O 3.181 5.617 -5.288 1.00 . A A . 23 VAL O 1 1
5 4865 1 1 24 ILE C C 2.493 7.494 -3.145 1.00 . A A . 24 ILE C 1 1
5 4866 1 1 24 ILE CA C 2.089 6.069 -2.782 1.00 . A A . 24 ILE CA 1 1
5 4867 1 1 24 ILE CB C 1.708 6.019 -1.291 1.00 . A A . 24 ILE CB 1 1
5 4868 1 1 24 ILE CD1 C 1.245 4.367 0.590 1.00 . A A . 24 ILE CD1 1 1
5 4869 1 1 24 ILE CG1 C 1.260 4.608 -0.903 1.00 . A A . 24 ILE CG1 1 1
5 4870 1 1 24 ILE CG2 C 0.612 7.030 -0.990 1.00 . A A . 24 ILE CG2 1 1
5 4871 1 1 24 ILE H H 3.543 4.588 -2.370 1.00 . A A . 24 ILE H 1 1
5 4872 1 1 24 ILE HA H 1.221 5.793 -3.364 1.00 . A A . 24 ILE HA 1 1
5 4873 1 1 24 ILE HB H 2.578 6.284 -0.710 1.00 . A A . 24 ILE HB 1 1
5 4874 1 1 24 ILE HD11 H 1.596 5.253 1.100 1.00 . A A . 24 ILE HD11 1 1
5 4875 1 1 24 ILE HD12 H 0.238 4.144 0.909 1.00 . A A . 24 ILE HD12 1 1
5 4876 1 1 24 ILE HD13 H 1.891 3.536 0.828 1.00 . A A . 24 ILE HD13 1 1
5 4877 1 1 24 ILE HG12 H 0.262 4.439 -1.276 1.00 . A A . 24 ILE HG12 1 1
5 4878 1 1 24 ILE HG13 H 1.932 3.890 -1.350 1.00 . A A . 24 ILE HG13 1 1
5 4879 1 1 24 ILE HG21 H 0.962 8.023 -1.232 1.00 . A A . 24 ILE HG21 1 1
5 4880 1 1 24 ILE HG22 H -0.261 6.802 -1.583 1.00 . A A . 24 ILE HG22 1 1
5 4881 1 1 24 ILE HG23 H 0.358 6.984 0.059 1.00 . A A . 24 ILE HG23 1 1
5 4882 1 1 24 ILE N N 3.156 5.125 -3.092 1.00 . A A . 24 ILE N 1 1
5 4883 1 1 24 ILE O O 1.643 8.343 -3.411 1.00 . A A . 24 ILE O 1 1
5 4884 1 1 25 ALA C C 4.246 9.324 -4.989 1.00 . A A . 25 ALA C 1 1
5 4885 1 1 25 ALA CA C 4.315 9.071 -3.488 1.00 . A A . 25 ALA CA 1 1
5 4886 1 1 25 ALA CB C 5.745 9.218 -2.990 1.00 . A A . 25 ALA CB 1 1
5 4887 1 1 25 ALA H H 4.427 7.031 -2.933 1.00 . A A . 25 ALA H 1 1
5 4888 1 1 25 ALA HA H 3.706 9.805 -2.980 1.00 . A A . 25 ALA HA 1 1
5 4889 1 1 25 ALA HB1 H 5.962 8.433 -2.281 1.00 . A A . 25 ALA HB1 1 1
5 4890 1 1 25 ALA HB2 H 6.425 9.146 -3.827 1.00 . A A . 25 ALA HB2 1 1
5 4891 1 1 25 ALA HB3 H 5.863 10.179 -2.513 1.00 . A A . 25 ALA HB3 1 1
5 4892 1 1 25 ALA N N 3.797 7.749 -3.154 1.00 . A A . 25 ALA N 1 1
5 4893 1 1 25 ALA O O 4.062 10.460 -5.430 1.00 . A A . 25 ALA O 1 1
5 4894 1 1 26 LEU C C 2.919 8.239 -7.738 1.00 . A A . 26 LEU C 1 1
5 4895 1 1 26 LEU CA C 4.351 8.368 -7.225 1.00 . A A . 26 LEU CA 1 1
5 4896 1 1 26 LEU CB C 5.232 7.292 -7.864 1.00 . A A . 26 LEU CB 1 1
5 4897 1 1 26 LEU CD1 C 7.178 7.798 -9.360 1.00 . A A . 26 LEU CD1 1 1
5 4898 1 1 26 LEU CD2 C 5.288 6.393 -10.203 1.00 . A A . 26 LEU CD2 1 1
5 4899 1 1 26 LEU CG C 5.677 7.555 -9.302 1.00 . A A . 26 LEU CG 1 1
5 4900 1 1 26 LEU H H 4.539 7.382 -5.363 1.00 . A A . 26 LEU H 1 1
5 4901 1 1 26 LEU HA H 4.732 9.342 -7.498 1.00 . A A . 26 LEU HA 1 1
5 4902 1 1 26 LEU HB2 H 6.118 7.187 -7.256 1.00 . A A . 26 LEU HB2 1 1
5 4903 1 1 26 LEU HB3 H 4.679 6.363 -7.852 1.00 . A A . 26 LEU HB3 1 1
5 4904 1 1 26 LEU HD11 H 7.438 8.603 -8.690 1.00 . A A . 26 LEU HD11 1 1
5 4905 1 1 26 LEU HD12 H 7.461 8.063 -10.368 1.00 . A A . 26 LEU HD12 1 1
5 4906 1 1 26 LEU HD13 H 7.699 6.899 -9.065 1.00 . A A . 26 LEU HD13 1 1
5 4907 1 1 26 LEU HD21 H 5.890 5.530 -9.957 1.00 . A A . 26 LEU HD21 1 1
5 4908 1 1 26 LEU HD22 H 5.453 6.666 -11.235 1.00 . A A . 26 LEU HD22 1 1
5 4909 1 1 26 LEU HD23 H 4.243 6.157 -10.056 1.00 . A A . 26 LEU HD23 1 1
5 4910 1 1 26 LEU HG H 5.182 8.444 -9.668 1.00 . A A . 26 LEU HG 1 1
5 4911 1 1 26 LEU N N 4.396 8.261 -5.771 1.00 . A A . 26 LEU N 1 1
5 4912 1 1 26 LEU O O 2.410 9.128 -8.420 1.00 . A A . 26 LEU O 1 1
5 4913 1 1 27 LYS C C -0.040 7.941 -7.257 1.00 . A A . 27 LYS C 1 1
5 4914 1 1 27 LYS CA C 0.901 6.882 -7.823 1.00 . A A . 27 LYS CA 1 1
5 4915 1 1 27 LYS CB C 0.448 5.491 -7.375 1.00 . A A . 27 LYS CB 1 1
5 4916 1 1 27 LYS CD C 1.042 4.119 -9.394 1.00 . A A . 27 LYS CD 1 1
5 4917 1 1 27 LYS CE C 1.703 2.836 -9.875 1.00 . A A . 27 LYS CE 1 1
5 4918 1 1 27 LYS CG C 1.312 4.365 -7.919 1.00 . A A . 27 LYS CG 1 1
5 4919 1 1 27 LYS H H 2.734 6.455 -6.856 1.00 . A A . 27 LYS H 1 1
5 4920 1 1 27 LYS HA H 0.871 6.931 -8.901 1.00 . A A . 27 LYS HA 1 1
5 4921 1 1 27 LYS HB2 H 0.474 5.447 -6.296 1.00 . A A . 27 LYS HB2 1 1
5 4922 1 1 27 LYS HB3 H -0.568 5.330 -7.709 1.00 . A A . 27 LYS HB3 1 1
5 4923 1 1 27 LYS HD2 H -0.025 4.041 -9.548 1.00 . A A . 27 LYS HD2 1 1
5 4924 1 1 27 LYS HD3 H 1.429 4.950 -9.966 1.00 . A A . 27 LYS HD3 1 1
5 4925 1 1 27 LYS HE2 H 2.246 2.397 -9.052 1.00 . A A . 27 LYS HE2 1 1
5 4926 1 1 27 LYS HE3 H 0.934 2.152 -10.203 1.00 . A A . 27 LYS HE3 1 1
5 4927 1 1 27 LYS HG2 H 2.351 4.629 -7.794 1.00 . A A . 27 LYS HG2 1 1
5 4928 1 1 27 LYS HG3 H 1.098 3.461 -7.367 1.00 . A A . 27 LYS HG3 1 1
5 4929 1 1 27 LYS HZ1 H 3.542 2.589 -10.832 1.00 . A A . 27 LYS HZ1 1 1
5 4930 1 1 27 LYS HZ2 H 2.835 4.105 -11.087 1.00 . A A . 27 LYS HZ2 1 1
5 4931 1 1 27 LYS HZ3 H 2.234 2.745 -11.892 1.00 . A A . 27 LYS HZ3 1 1
5 4932 1 1 27 LYS N N 2.275 7.128 -7.401 1.00 . A A . 27 LYS N 1 1
5 4933 1 1 27 LYS NZ N 2.645 3.086 -11.000 1.00 . A A . 27 LYS NZ 1 1
5 4934 1 1 27 LYS O O -0.877 8.490 -7.973 1.00 . A A . 27 LYS O 1 1
5 4935 1 1 28 LYS C C -2.209 8.901 -5.489 1.00 . A A . 28 LYS C 1 1
5 4936 1 1 28 LYS CA C -0.730 9.220 -5.304 1.00 . A A . 28 LYS CA 1 1
5 4937 1 1 28 LYS CB C -0.426 10.616 -5.853 1.00 . A A . 28 LYS CB 1 1
5 4938 1 1 28 LYS CD C 1.081 11.853 -4.270 1.00 . A A . 28 LYS CD 1 1
5 4939 1 1 28 LYS CE C 1.910 13.120 -4.425 1.00 . A A . 28 LYS CE 1 1
5 4940 1 1 28 LYS CG C 0.992 11.084 -5.577 1.00 . A A . 28 LYS CG 1 1
5 4941 1 1 28 LYS H H 0.791 7.753 -5.448 1.00 . A A . 28 LYS H 1 1
5 4942 1 1 28 LYS HA H -0.497 9.199 -4.250 1.00 . A A . 28 LYS HA 1 1
5 4943 1 1 28 LYS HB2 H -0.580 10.611 -6.922 1.00 . A A . 28 LYS HB2 1 1
5 4944 1 1 28 LYS HB3 H -1.109 11.323 -5.403 1.00 . A A . 28 LYS HB3 1 1
5 4945 1 1 28 LYS HD2 H 0.085 12.125 -3.953 1.00 . A A . 28 LYS HD2 1 1
5 4946 1 1 28 LYS HD3 H 1.540 11.223 -3.521 1.00 . A A . 28 LYS HD3 1 1
5 4947 1 1 28 LYS HE2 H 2.931 12.902 -4.151 1.00 . A A . 28 LYS HE2 1 1
5 4948 1 1 28 LYS HE3 H 1.872 13.435 -5.457 1.00 . A A . 28 LYS HE3 1 1
5 4949 1 1 28 LYS HG2 H 1.641 10.222 -5.520 1.00 . A A . 28 LYS HG2 1 1
5 4950 1 1 28 LYS HG3 H 1.313 11.726 -6.386 1.00 . A A . 28 LYS HG3 1 1
5 4951 1 1 28 LYS HZ1 H 0.406 14.422 -3.785 1.00 . A A . 28 LYS HZ1 1 1
5 4952 1 1 28 LYS HZ2 H 1.961 15.085 -3.720 1.00 . A A . 28 LYS HZ2 1 1
5 4953 1 1 28 LYS HZ3 H 1.475 13.955 -2.560 1.00 . A A . 28 LYS HZ3 1 1
5 4954 1 1 28 LYS N N 0.105 8.225 -5.967 1.00 . A A . 28 LYS N 1 1
5 4955 1 1 28 LYS NZ N 1.402 14.223 -3.562 1.00 . A A . 28 LYS NZ 1 1
5 4956 1 1 28 LYS O O -2.930 9.582 -6.217 1.00 . A A . 28 LYS O 1 1
5 4957 1 1 29 PRO C C -5.019 8.383 -4.195 1.00 . A A . 29 PRO C 1 1
5 4958 1 1 29 PRO CA C -4.073 7.406 -4.885 1.00 . A A . 29 PRO CA 1 1
5 4959 1 1 29 PRO CB C -4.066 6.062 -4.153 1.00 . A A . 29 PRO CB 1 1
5 4960 1 1 29 PRO CD C -1.872 6.981 -3.927 1.00 . A A . 29 PRO CD 1 1
5 4961 1 1 29 PRO CG C -2.904 6.141 -3.226 1.00 . A A . 29 PRO CG 1 1
5 4962 1 1 29 PRO HA H -4.391 7.260 -5.907 1.00 . A A . 29 PRO HA 1 1
5 4963 1 1 29 PRO HB2 H -4.995 5.938 -3.615 1.00 . A A . 29 PRO HB2 1 1
5 4964 1 1 29 PRO HB3 H -3.948 5.260 -4.867 1.00 . A A . 29 PRO HB3 1 1
5 4965 1 1 29 PRO HD2 H -1.319 7.573 -3.212 1.00 . A A . 29 PRO HD2 1 1
5 4966 1 1 29 PRO HD3 H -1.202 6.355 -4.499 1.00 . A A . 29 PRO HD3 1 1
5 4967 1 1 29 PRO HG2 H -3.204 6.610 -2.301 1.00 . A A . 29 PRO HG2 1 1
5 4968 1 1 29 PRO HG3 H -2.516 5.150 -3.038 1.00 . A A . 29 PRO HG3 1 1
5 4969 1 1 29 PRO N N -2.675 7.839 -4.813 1.00 . A A . 29 PRO N 1 1
5 4970 1 1 29 PRO O O -4.581 9.293 -3.491 1.00 . A A . 29 PRO O 1 1
5 4971 1 1 30 SER C C -8.408 8.233 -3.111 1.00 . A A . 30 SER C 1 1
5 4972 1 1 30 SER CA C -7.326 9.056 -3.802 1.00 . A A . 30 SER CA 1 1
5 4973 1 1 30 SER CB C -7.955 9.955 -4.869 1.00 . A A . 30 SER CB 1 1
5 4974 1 1 30 SER H H -6.605 7.447 -4.975 1.00 . A A . 30 SER H 1 1
5 4975 1 1 30 SER HA H -6.834 9.675 -3.066 1.00 . A A . 30 SER HA 1 1
5 4976 1 1 30 SER HB2 H -8.470 9.344 -5.593 1.00 . A A . 30 SER HB2 1 1
5 4977 1 1 30 SER HB3 H -8.658 10.627 -4.398 1.00 . A A . 30 SER HB3 1 1
5 4978 1 1 30 SER HG H -7.271 10.933 -6.422 1.00 . A A . 30 SER HG 1 1
5 4979 1 1 30 SER N N -6.317 8.189 -4.402 1.00 . A A . 30 SER N 1 1
5 4980 1 1 30 SER O O -9.600 8.454 -3.322 1.00 . A A . 30 SER O 1 1
5 4981 1 1 30 SER OG O -6.967 10.722 -5.536 1.00 . A A . 30 SER OG 1 1
5 4982 1 1 31 ALA C C -9.824 5.669 -2.522 1.00 . A A . 31 ALA C 1 1
5 4983 1 1 31 ALA CA C -8.915 6.428 -1.561 1.00 . A A . 31 ALA CA 1 1
5 4984 1 1 31 ALA CB C -9.743 7.254 -0.588 1.00 . A A . 31 ALA CB 1 1
5 4985 1 1 31 ALA H H -7.020 7.155 -2.159 1.00 . A A . 31 ALA H 1 1
5 4986 1 1 31 ALA HA H -8.339 5.715 -0.989 1.00 . A A . 31 ALA HA 1 1
5 4987 1 1 31 ALA HB1 H -9.112 7.602 0.215 1.00 . A A . 31 ALA HB1 1 1
5 4988 1 1 31 ALA HB2 H -10.167 8.101 -1.107 1.00 . A A . 31 ALA HB2 1 1
5 4989 1 1 31 ALA HB3 H -10.538 6.645 -0.185 1.00 . A A . 31 ALA HB3 1 1
5 4990 1 1 31 ALA N N -7.983 7.282 -2.285 1.00 . A A . 31 ALA N 1 1
5 4991 1 1 31 ALA O O -11.002 5.998 -2.666 1.00 . A A . 31 ALA O 1 1
5 4992 1 1 32 SER C C -9.452 2.445 -4.239 1.00 . A A . 32 SER C 1 1
5 4993 1 1 32 SER CA C -10.031 3.852 -4.128 1.00 . A A . 32 SER CA 1 1
5 4994 1 1 32 SER CB C -10.038 4.523 -5.502 1.00 . A A . 32 SER CB 1 1
5 4995 1 1 32 SER H H -8.327 4.441 -3.018 1.00 . A A . 32 SER H 1 1
5 4996 1 1 32 SER HA H -11.047 3.783 -3.766 1.00 . A A . 32 SER HA 1 1
5 4997 1 1 32 SER HB2 H -9.407 5.398 -5.477 1.00 . A A . 32 SER HB2 1 1
5 4998 1 1 32 SER HB3 H -9.663 3.829 -6.240 1.00 . A A . 32 SER HB3 1 1
5 4999 1 1 32 SER HG H -11.355 5.854 -6.081 1.00 . A A . 32 SER HG 1 1
5 5000 1 1 32 SER N N -9.271 4.654 -3.176 1.00 . A A . 32 SER N 1 1
5 5001 1 1 32 SER O O -8.259 2.272 -4.493 1.00 . A A . 32 SER O 1 1
5 5002 1 1 32 SER OG O -11.349 4.917 -5.871 1.00 . A A . 32 SER OG 1 1
5 5003 1 1 33 ASP C C -9.217 -0.239 -5.471 1.00 . A A . 33 ASP C 1 1
5 5004 1 1 33 ASP CA C -9.877 0.052 -4.126 1.00 . A A . 33 ASP CA 1 1
5 5005 1 1 33 ASP CB C -11.070 -0.882 -3.917 1.00 . A A . 33 ASP CB 1 1
5 5006 1 1 33 ASP CG C -11.911 -1.036 -5.169 1.00 . A A . 33 ASP CG 1 1
5 5007 1 1 33 ASP H H -11.241 1.646 -3.848 1.00 . A A . 33 ASP H 1 1
5 5008 1 1 33 ASP HA H -9.155 -0.119 -3.341 1.00 . A A . 33 ASP HA 1 1
5 5009 1 1 33 ASP HB2 H -10.708 -1.858 -3.626 1.00 . A A . 33 ASP HB2 1 1
5 5010 1 1 33 ASP HB3 H -11.695 -0.485 -3.130 1.00 . A A . 33 ASP HB3 1 1
5 5011 1 1 33 ASP N N -10.303 1.444 -4.047 1.00 . A A . 33 ASP N 1 1
5 5012 1 1 33 ASP O O -8.357 -1.112 -5.575 1.00 . A A . 33 ASP O 1 1
5 5013 1 1 33 ASP OD1 O -12.523 -0.035 -5.599 1.00 . A A . 33 ASP OD1 1 1
5 5014 1 1 33 ASP OD2 O -11.955 -2.155 -5.719 1.00 . A A . 33 ASP OD2 1 1
5 5015 1 1 34 ALA C C -7.715 0.999 -7.961 1.00 . A A . 34 ALA C 1 1
5 5016 1 1 34 ALA CA C -9.074 0.322 -7.834 1.00 . A A . 34 ALA CA 1 1
5 5017 1 1 34 ALA CB C -10.037 0.867 -8.878 1.00 . A A . 34 ALA CB 1 1
5 5018 1 1 34 ALA H H -10.315 1.181 -6.351 1.00 . A A . 34 ALA H 1 1
5 5019 1 1 34 ALA HA H -8.956 -0.738 -8.008 1.00 . A A . 34 ALA HA 1 1
5 5020 1 1 34 ALA HB1 H -9.547 0.892 -9.840 1.00 . A A . 34 ALA HB1 1 1
5 5021 1 1 34 ALA HB2 H -10.907 0.228 -8.934 1.00 . A A . 34 ALA HB2 1 1
5 5022 1 1 34 ALA HB3 H -10.341 1.865 -8.602 1.00 . A A . 34 ALA HB3 1 1
5 5023 1 1 34 ALA N N -9.626 0.499 -6.497 1.00 . A A . 34 ALA N 1 1
5 5024 1 1 34 ALA O O -6.840 0.527 -8.689 1.00 . A A . 34 ALA O 1 1
5 5025 1 1 35 ASP C C -5.192 2.099 -6.532 1.00 . A A . 35 ASP C 1 1
5 5026 1 1 35 ASP CA C -6.287 2.850 -7.283 1.00 . A A . 35 ASP CA 1 1
5 5027 1 1 35 ASP CB C -6.476 4.241 -6.677 1.00 . A A . 35 ASP CB 1 1
5 5028 1 1 35 ASP CG C -6.513 5.331 -7.729 1.00 . A A . 35 ASP CG 1 1
5 5029 1 1 35 ASP H H -8.276 2.434 -6.688 1.00 . A A . 35 ASP H 1 1
5 5030 1 1 35 ASP HA H -5.990 2.955 -8.316 1.00 . A A . 35 ASP HA 1 1
5 5031 1 1 35 ASP HB2 H -7.408 4.265 -6.129 1.00 . A A . 35 ASP HB2 1 1
5 5032 1 1 35 ASP HB3 H -5.661 4.445 -5.999 1.00 . A A . 35 ASP HB3 1 1
5 5033 1 1 35 ASP N N -7.542 2.108 -7.250 1.00 . A A . 35 ASP N 1 1
5 5034 1 1 35 ASP O O -4.073 1.955 -7.027 1.00 . A A . 35 ASP O 1 1
5 5035 1 1 35 ASP OD1 O -6.907 5.036 -8.876 1.00 . A A . 35 ASP OD1 1 1
5 5036 1 1 35 ASP OD2 O -6.146 6.481 -7.406 1.00 . A A . 35 ASP OD2 1 1
5 5037 1 1 36 TRP C C -4.064 -0.354 -5.247 1.00 . A A . 36 TRP C 1 1
5 5038 1 1 36 TRP CA C -4.564 0.888 -4.517 1.00 . A A . 36 TRP CA 1 1
5 5039 1 1 36 TRP CB C -5.202 0.491 -3.185 1.00 . A A . 36 TRP CB 1 1
5 5040 1 1 36 TRP CD1 C -6.040 2.469 -1.788 1.00 . A A . 36 TRP CD1 1 1
5 5041 1 1 36 TRP CD2 C -3.960 1.804 -1.289 1.00 . A A . 36 TRP CD2 1 1
5 5042 1 1 36 TRP CE2 C -4.297 2.890 -0.457 1.00 . A A . 36 TRP CE2 1 1
5 5043 1 1 36 TRP CE3 C -2.699 1.219 -1.153 1.00 . A A . 36 TRP CE3 1 1
5 5044 1 1 36 TRP CG C -5.088 1.551 -2.132 1.00 . A A . 36 TRP CG 1 1
5 5045 1 1 36 TRP CH2 C -2.188 2.807 0.605 1.00 . A A . 36 TRP CH2 1 1
5 5046 1 1 36 TRP CZ2 C -3.417 3.400 0.494 1.00 . A A . 36 TRP CZ2 1 1
5 5047 1 1 36 TRP CZ3 C -1.826 1.726 -0.210 1.00 . A A . 36 TRP CZ3 1 1
5 5048 1 1 36 TRP H H -6.429 1.770 -4.996 1.00 . A A . 36 TRP H 1 1
5 5049 1 1 36 TRP HA H -3.725 1.540 -4.323 1.00 . A A . 36 TRP HA 1 1
5 5050 1 1 36 TRP HB2 H -6.250 0.287 -3.342 1.00 . A A . 36 TRP HB2 1 1
5 5051 1 1 36 TRP HB3 H -4.717 -0.401 -2.815 1.00 . A A . 36 TRP HB3 1 1
5 5052 1 1 36 TRP HD1 H -7.012 2.539 -2.250 1.00 . A A . 36 TRP HD1 1 1
5 5053 1 1 36 TRP HE1 H -6.067 4.012 -0.362 1.00 . A A . 36 TRP HE1 1 1
5 5054 1 1 36 TRP HE3 H -2.400 0.385 -1.772 1.00 . A A . 36 TRP HE3 1 1
5 5055 1 1 36 TRP HH2 H -1.475 3.171 1.328 1.00 . A A . 36 TRP HH2 1 1
5 5056 1 1 36 TRP HZ2 H -3.682 4.233 1.131 1.00 . A A . 36 TRP HZ2 1 1
5 5057 1 1 36 TRP HZ3 H -0.847 1.287 -0.092 1.00 . A A . 36 TRP HZ3 1 1
5 5058 1 1 36 TRP N N -5.521 1.624 -5.337 1.00 . A A . 36 TRP N 1 1
5 5059 1 1 36 TRP NE1 N -5.570 3.278 -0.781 1.00 . A A . 36 TRP NE1 1 1
5 5060 1 1 36 TRP O O -2.963 -0.840 -4.983 1.00 . A A . 36 TRP O 1 1
5 5061 1 1 37 THR C C -3.176 -1.867 -7.630 1.00 . A A . 37 THR C 1 1
5 5062 1 1 37 THR CA C -4.519 -2.051 -6.931 1.00 . A A . 37 THR CA 1 1
5 5063 1 1 37 THR CB C -5.592 -2.386 -7.984 1.00 . A A . 37 THR CB 1 1
5 5064 1 1 37 THR CG2 C -5.234 -3.659 -8.735 1.00 . A A . 37 THR CG2 1 1
5 5065 1 1 37 THR H H -5.743 -0.432 -6.329 1.00 . A A . 37 THR H 1 1
5 5066 1 1 37 THR HA H -4.446 -2.881 -6.245 1.00 . A A . 37 THR HA 1 1
5 5067 1 1 37 THR HB H -5.646 -1.571 -8.692 1.00 . A A . 37 THR HB 1 1
5 5068 1 1 37 THR HG1 H -7.466 -2.999 -7.946 1.00 . A A . 37 THR HG1 1 1
5 5069 1 1 37 THR HG21 H -4.737 -4.344 -8.064 1.00 . A A . 37 THR HG21 1 1
5 5070 1 1 37 THR HG22 H -4.576 -3.420 -9.557 1.00 . A A . 37 THR HG22 1 1
5 5071 1 1 37 THR HG23 H -6.135 -4.118 -9.116 1.00 . A A . 37 THR HG23 1 1
5 5072 1 1 37 THR N N -4.878 -0.864 -6.165 1.00 . A A . 37 THR N 1 1
5 5073 1 1 37 THR O O -2.343 -2.773 -7.640 1.00 . A A . 37 THR O 1 1
5 5074 1 1 37 THR OG1 O -6.868 -2.540 -7.352 1.00 . A A . 37 THR OG1 1 1
5 5075 1 1 38 GLU C C -0.598 -0.133 -7.928 1.00 . A A . 38 GLU C 1 1
5 5076 1 1 38 GLU CA C -1.732 -0.390 -8.916 1.00 . A A . 38 GLU CA 1 1
5 5077 1 1 38 GLU CB C -1.916 0.827 -9.826 1.00 . A A . 38 GLU CB 1 1
5 5078 1 1 38 GLU CD C -3.739 1.679 -11.353 1.00 . A A . 38 GLU CD 1 1
5 5079 1 1 38 GLU CG C -2.775 0.549 -11.047 1.00 . A A . 38 GLU CG 1 1
5 5080 1 1 38 GLU H H -3.678 -0.009 -8.173 1.00 . A A . 38 GLU H 1 1
5 5081 1 1 38 GLU HA H -1.478 -1.246 -9.523 1.00 . A A . 38 GLU HA 1 1
5 5082 1 1 38 GLU HB2 H -2.379 1.619 -9.258 1.00 . A A . 38 GLU HB2 1 1
5 5083 1 1 38 GLU HB3 H -0.944 1.158 -10.163 1.00 . A A . 38 GLU HB3 1 1
5 5084 1 1 38 GLU HG2 H -2.129 0.407 -11.901 1.00 . A A . 38 GLU HG2 1 1
5 5085 1 1 38 GLU HG3 H -3.344 -0.353 -10.875 1.00 . A A . 38 GLU HG3 1 1
5 5086 1 1 38 GLU N N -2.974 -0.691 -8.215 1.00 . A A . 38 GLU N 1 1
5 5087 1 1 38 GLU O O 0.555 -0.477 -8.188 1.00 . A A . 38 GLU O 1 1
5 5088 1 1 38 GLU OE1 O -3.269 2.791 -11.673 1.00 . A A . 38 GLU OE1 1 1
5 5089 1 1 38 GLU OE2 O -4.965 1.451 -11.270 1.00 . A A . 38 GLU OE2 1 1
5 5090 1 1 39 VAL C C 0.630 -0.501 -5.164 1.00 . A A . 39 VAL C 1 1
5 5091 1 1 39 VAL CA C 0.055 0.776 -5.767 1.00 . A A . 39 VAL CA 1 1
5 5092 1 1 39 VAL CB C -0.550 1.635 -4.641 1.00 . A A . 39 VAL CB 1 1
5 5093 1 1 39 VAL CG1 C 0.487 1.908 -3.561 1.00 . A A . 39 VAL CG1 1 1
5 5094 1 1 39 VAL CG2 C -1.104 2.935 -5.202 1.00 . A A . 39 VAL CG2 1 1
5 5095 1 1 39 VAL H H -1.870 0.722 -6.645 1.00 . A A . 39 VAL H 1 1
5 5096 1 1 39 VAL HA H 0.855 1.337 -6.228 1.00 . A A . 39 VAL HA 1 1
5 5097 1 1 39 VAL HB H -1.366 1.084 -4.194 1.00 . A A . 39 VAL HB 1 1
5 5098 1 1 39 VAL HG11 H 0.155 1.478 -2.627 1.00 . A A . 39 VAL HG11 1 1
5 5099 1 1 39 VAL HG12 H 1.430 1.468 -3.848 1.00 . A A . 39 VAL HG12 1 1
5 5100 1 1 39 VAL HG13 H 0.609 2.975 -3.442 1.00 . A A . 39 VAL HG13 1 1
5 5101 1 1 39 VAL HG21 H -2.069 3.136 -4.762 1.00 . A A . 39 VAL HG21 1 1
5 5102 1 1 39 VAL HG22 H -0.426 3.743 -4.969 1.00 . A A . 39 VAL HG22 1 1
5 5103 1 1 39 VAL HG23 H -1.208 2.850 -6.274 1.00 . A A . 39 VAL HG23 1 1
5 5104 1 1 39 VAL N N -0.934 0.473 -6.794 1.00 . A A . 39 VAL N 1 1
5 5105 1 1 39 VAL O O 1.846 -0.651 -5.044 1.00 . A A . 39 VAL O 1 1
5 5106 1 1 40 LEU C C 0.622 -3.666 -5.274 1.00 . A A . 40 LEU C 1 1
5 5107 1 1 40 LEU CA C 0.167 -2.686 -4.197 1.00 . A A . 40 LEU CA 1 1
5 5108 1 1 40 LEU CB C -0.978 -3.298 -3.386 1.00 . A A . 40 LEU CB 1 1
5 5109 1 1 40 LEU CD1 C -1.325 -5.700 -4.011 1.00 . A A . 40 LEU CD1 1 1
5 5110 1 1 40 LEU CD2 C -3.299 -4.219 -3.603 1.00 . A A . 40 LEU CD2 1 1
5 5111 1 1 40 LEU CG C -1.874 -4.288 -4.132 1.00 . A A . 40 LEU CG 1 1
5 5112 1 1 40 LEU H H -1.208 -1.244 -4.908 1.00 . A A . 40 LEU H 1 1
5 5113 1 1 40 LEU HA H 0.997 -2.485 -3.536 1.00 . A A . 40 LEU HA 1 1
5 5114 1 1 40 LEU HB2 H -0.546 -3.813 -2.542 1.00 . A A . 40 LEU HB2 1 1
5 5115 1 1 40 LEU HB3 H -1.600 -2.488 -3.032 1.00 . A A . 40 LEU HB3 1 1
5 5116 1 1 40 LEU HD11 H -1.330 -6.172 -4.982 1.00 . A A . 40 LEU HD11 1 1
5 5117 1 1 40 LEU HD12 H -1.940 -6.268 -3.330 1.00 . A A . 40 LEU HD12 1 1
5 5118 1 1 40 LEU HD13 H -0.313 -5.662 -3.633 1.00 . A A . 40 LEU HD13 1 1
5 5119 1 1 40 LEU HD21 H -3.322 -3.613 -2.709 1.00 . A A . 40 LEU HD21 1 1
5 5120 1 1 40 LEU HD22 H -3.644 -5.216 -3.371 1.00 . A A . 40 LEU HD22 1 1
5 5121 1 1 40 LEU HD23 H -3.941 -3.782 -4.353 1.00 . A A . 40 LEU HD23 1 1
5 5122 1 1 40 LEU HG H -1.893 -4.026 -5.181 1.00 . A A . 40 LEU HG 1 1
5 5123 1 1 40 LEU N N -0.252 -1.420 -4.787 1.00 . A A . 40 LEU N 1 1
5 5124 1 1 40 LEU O O 1.330 -4.631 -4.989 1.00 . A A . 40 LEU O 1 1
5 5125 1 1 41 ARG C C 2.087 -4.494 -7.671 1.00 . A A . 41 ARG C 1 1
5 5126 1 1 41 ARG CA C 0.578 -4.265 -7.632 1.00 . A A . 41 ARG CA 1 1
5 5127 1 1 41 ARG CB C 0.112 -3.645 -8.950 1.00 . A A . 41 ARG CB 1 1
5 5128 1 1 41 ARG CD C -1.385 -3.800 -10.963 1.00 . A A . 41 ARG CD 1 1
5 5129 1 1 41 ARG CG C -0.929 -4.478 -9.681 1.00 . A A . 41 ARG CG 1 1
5 5130 1 1 41 ARG CZ C -2.098 -4.502 -13.209 1.00 . A A . 41 ARG CZ 1 1
5 5131 1 1 41 ARG H H -0.351 -2.622 -6.675 1.00 . A A . 41 ARG H 1 1
5 5132 1 1 41 ARG HA H 0.084 -5.216 -7.498 1.00 . A A . 41 ARG HA 1 1
5 5133 1 1 41 ARG HB2 H -0.315 -2.674 -8.747 1.00 . A A . 41 ARG HB2 1 1
5 5134 1 1 41 ARG HB3 H 0.966 -3.525 -9.599 1.00 . A A . 41 ARG HB3 1 1
5 5135 1 1 41 ARG HD2 H -2.375 -3.400 -10.811 1.00 . A A . 41 ARG HD2 1 1
5 5136 1 1 41 ARG HD3 H -0.703 -2.994 -11.191 1.00 . A A . 41 ARG HD3 1 1
5 5137 1 1 41 ARG HE H -0.903 -5.558 -12.010 1.00 . A A . 41 ARG HE 1 1
5 5138 1 1 41 ARG HG2 H -0.499 -5.438 -9.928 1.00 . A A . 41 ARG HG2 1 1
5 5139 1 1 41 ARG HG3 H -1.782 -4.618 -9.035 1.00 . A A . 41 ARG HG3 1 1
5 5140 1 1 41 ARG HH11 H -2.818 -2.712 -12.608 1.00 . A A . 41 ARG HH11 1 1
5 5141 1 1 41 ARG HH12 H -3.314 -3.219 -14.190 1.00 . A A . 41 ARG HH12 1 1
5 5142 1 1 41 ARG HH21 H -1.549 -6.235 -14.091 1.00 . A A . 41 ARG HH21 1 1
5 5143 1 1 41 ARG HH22 H -2.592 -5.224 -15.032 1.00 . A A . 41 ARG HH22 1 1
5 5144 1 1 41 ARG N N 0.212 -3.407 -6.511 1.00 . A A . 41 ARG N 1 1
5 5145 1 1 41 ARG NE N -1.416 -4.727 -12.092 1.00 . A A . 41 ARG NE 1 1
5 5146 1 1 41 ARG NH1 N -2.801 -3.386 -13.346 1.00 . A A . 41 ARG NH1 1 1
5 5147 1 1 41 ARG NH2 N -2.078 -5.394 -14.191 1.00 . A A . 41 ARG NH2 1 1
5 5148 1 1 41 ARG O O 2.551 -5.635 -7.660 1.00 . A A . 41 ARG O 1 1
5 5149 1 1 42 LEU C C 4.837 -4.243 -6.545 1.00 . A A . 42 LEU C 1 1
5 5150 1 1 42 LEU CA C 4.300 -3.487 -7.756 1.00 . A A . 42 LEU CA 1 1
5 5151 1 1 42 LEU CB C 4.908 -2.084 -7.806 1.00 . A A . 42 LEU CB 1 1
5 5152 1 1 42 LEU CD1 C 4.226 -1.690 -10.186 1.00 . A A . 42 LEU CD1 1 1
5 5153 1 1 42 LEU CD2 C 5.891 -0.174 -9.097 1.00 . A A . 42 LEU CD2 1 1
5 5154 1 1 42 LEU CG C 5.365 -1.599 -9.183 1.00 . A A . 42 LEU CG 1 1
5 5155 1 1 42 LEU H H 2.416 -2.524 -7.721 1.00 . A A . 42 LEU H 1 1
5 5156 1 1 42 LEU HA H 4.577 -4.022 -8.652 1.00 . A A . 42 LEU HA 1 1
5 5157 1 1 42 LEU HB2 H 4.168 -1.390 -7.440 1.00 . A A . 42 LEU HB2 1 1
5 5158 1 1 42 LEU HB3 H 5.766 -2.073 -7.148 1.00 . A A . 42 LEU HB3 1 1
5 5159 1 1 42 LEU HD11 H 3.922 -2.720 -10.292 1.00 . A A . 42 LEU HD11 1 1
5 5160 1 1 42 LEU HD12 H 4.556 -1.310 -11.141 1.00 . A A . 42 LEU HD12 1 1
5 5161 1 1 42 LEU HD13 H 3.390 -1.102 -9.835 1.00 . A A . 42 LEU HD13 1 1
5 5162 1 1 42 LEU HD21 H 6.069 0.203 -10.094 1.00 . A A . 42 LEU HD21 1 1
5 5163 1 1 42 LEU HD22 H 6.815 -0.165 -8.538 1.00 . A A . 42 LEU HD22 1 1
5 5164 1 1 42 LEU HD23 H 5.163 0.450 -8.600 1.00 . A A . 42 LEU HD23 1 1
5 5165 1 1 42 LEU HG H 6.168 -2.233 -9.532 1.00 . A A . 42 LEU HG 1 1
5 5166 1 1 42 LEU N N 2.844 -3.405 -7.716 1.00 . A A . 42 LEU N 1 1
5 5167 1 1 42 LEU O O 5.943 -4.784 -6.578 1.00 . A A . 42 LEU O 1 1
5 5168 1 1 43 LEU C C 3.951 -6.417 -4.268 1.00 . A A . 43 LEU C 1 1
5 5169 1 1 43 LEU CA C 4.441 -4.973 -4.257 1.00 . A A . 43 LEU CA 1 1
5 5170 1 1 43 LEU CB C 3.886 -4.244 -3.032 1.00 . A A . 43 LEU CB 1 1
5 5171 1 1 43 LEU CD1 C 4.243 -3.019 -0.874 1.00 . A A . 43 LEU CD1 1 1
5 5172 1 1 43 LEU CD2 C 5.937 -4.683 -1.659 1.00 . A A . 43 LEU CD2 1 1
5 5173 1 1 43 LEU CG C 4.922 -3.634 -2.087 1.00 . A A . 43 LEU CG 1 1
5 5174 1 1 43 LEU H H 3.177 -3.830 -5.512 1.00 . A A . 43 LEU H 1 1
5 5175 1 1 43 LEU HA H 5.519 -4.971 -4.208 1.00 . A A . 43 LEU HA 1 1
5 5176 1 1 43 LEU HB2 H 3.249 -3.446 -3.382 1.00 . A A . 43 LEU HB2 1 1
5 5177 1 1 43 LEU HB3 H 3.297 -4.950 -2.466 1.00 . A A . 43 LEU HB3 1 1
5 5178 1 1 43 LEU HD11 H 4.111 -3.776 -0.114 1.00 . A A . 43 LEU HD11 1 1
5 5179 1 1 43 LEU HD12 H 3.279 -2.625 -1.161 1.00 . A A . 43 LEU HD12 1 1
5 5180 1 1 43 LEU HD13 H 4.856 -2.220 -0.483 1.00 . A A . 43 LEU HD13 1 1
5 5181 1 1 43 LEU HD21 H 5.965 -4.739 -0.581 1.00 . A A . 43 LEU HD21 1 1
5 5182 1 1 43 LEU HD22 H 6.914 -4.412 -2.030 1.00 . A A . 43 LEU HD22 1 1
5 5183 1 1 43 LEU HD23 H 5.652 -5.644 -2.062 1.00 . A A . 43 LEU HD23 1 1
5 5184 1 1 43 LEU HG H 5.453 -2.847 -2.605 1.00 . A A . 43 LEU HG 1 1
5 5185 1 1 43 LEU N N 4.046 -4.280 -5.478 1.00 . A A . 43 LEU N 1 1
5 5186 1 1 43 LEU O O 4.386 -7.236 -3.459 1.00 . A A . 43 LEU O 1 1
5 5187 1 1 44 ALA C C 3.615 -9.106 -5.413 1.00 . A A . 44 ALA C 1 1
5 5188 1 1 44 ALA CA C 2.501 -8.070 -5.311 1.00 . A A . 44 ALA CA 1 1
5 5189 1 1 44 ALA CB C 1.580 -8.160 -6.519 1.00 . A A . 44 ALA CB 1 1
5 5190 1 1 44 ALA H H 2.739 -6.026 -5.809 1.00 . A A . 44 ALA H 1 1
5 5191 1 1 44 ALA HA H 1.915 -8.272 -4.426 1.00 . A A . 44 ALA HA 1 1
5 5192 1 1 44 ALA HB1 H 0.796 -7.424 -6.430 1.00 . A A . 44 ALA HB1 1 1
5 5193 1 1 44 ALA HB2 H 2.149 -7.974 -7.418 1.00 . A A . 44 ALA HB2 1 1
5 5194 1 1 44 ALA HB3 H 1.145 -9.148 -6.566 1.00 . A A . 44 ALA HB3 1 1
5 5195 1 1 44 ALA N N 3.046 -6.723 -5.192 1.00 . A A . 44 ALA N 1 1
5 5196 1 1 44 ALA O O 3.418 -10.278 -5.095 1.00 . A A . 44 ALA O 1 1
5 5197 1 1 45 LYS C C 6.298 -10.193 -4.666 1.00 . A A . 45 LYS C 1 1
5 5198 1 1 45 LYS CA C 5.934 -9.555 -6.002 1.00 . A A . 45 LYS CA 1 1
5 5199 1 1 45 LYS CB C 7.136 -8.785 -6.557 1.00 . A A . 45 LYS CB 1 1
5 5200 1 1 45 LYS CD C 8.084 -7.689 -8.608 1.00 . A A . 45 LYS CD 1 1
5 5201 1 1 45 LYS CE C 7.510 -7.137 -9.903 1.00 . A A . 45 LYS CE 1 1
5 5202 1 1 45 LYS CG C 7.244 -8.836 -8.070 1.00 . A A . 45 LYS CG 1 1
5 5203 1 1 45 LYS H H 4.882 -7.719 -6.097 1.00 . A A . 45 LYS H 1 1
5 5204 1 1 45 LYS HA H 5.664 -10.334 -6.699 1.00 . A A . 45 LYS HA 1 1
5 5205 1 1 45 LYS HB2 H 7.055 -7.751 -6.256 1.00 . A A . 45 LYS HB2 1 1
5 5206 1 1 45 LYS HB3 H 8.040 -9.203 -6.138 1.00 . A A . 45 LYS HB3 1 1
5 5207 1 1 45 LYS HD2 H 8.109 -6.897 -7.873 1.00 . A A . 45 LYS HD2 1 1
5 5208 1 1 45 LYS HD3 H 9.088 -8.045 -8.791 1.00 . A A . 45 LYS HD3 1 1
5 5209 1 1 45 LYS HE2 H 7.349 -7.955 -10.588 1.00 . A A . 45 LYS HE2 1 1
5 5210 1 1 45 LYS HE3 H 6.567 -6.657 -9.689 1.00 . A A . 45 LYS HE3 1 1
5 5211 1 1 45 LYS HG2 H 7.704 -9.770 -8.358 1.00 . A A . 45 LYS HG2 1 1
5 5212 1 1 45 LYS HG3 H 6.252 -8.773 -8.496 1.00 . A A . 45 LYS HG3 1 1
5 5213 1 1 45 LYS HZ1 H 8.112 -5.943 -11.509 1.00 . A A . 45 LYS HZ1 1 1
5 5214 1 1 45 LYS HZ2 H 9.394 -6.525 -10.570 1.00 . A A . 45 LYS HZ2 1 1
5 5215 1 1 45 LYS HZ3 H 8.428 -5.262 -9.991 1.00 . A A . 45 LYS HZ3 1 1
5 5216 1 1 45 LYS N N 4.786 -8.666 -5.859 1.00 . A A . 45 LYS N 1 1
5 5217 1 1 45 LYS NZ N 8.425 -6.148 -10.538 1.00 . A A . 45 LYS NZ 1 1
5 5218 1 1 45 LYS O O 6.965 -11.226 -4.624 1.00 . A A . 45 LYS O 1 1
5 5219 1 1 46 GLU C C 4.960 -10.903 -1.715 1.00 . A A . 46 GLU C 1 1
5 5220 1 1 46 GLU CA C 6.134 -10.081 -2.240 1.00 . A A . 46 GLU CA 1 1
5 5221 1 1 46 GLU CB C 6.430 -8.926 -1.282 1.00 . A A . 46 GLU CB 1 1
5 5222 1 1 46 GLU CD C 4.763 -8.646 0.595 1.00 . A A . 46 GLU CD 1 1
5 5223 1 1 46 GLU CG C 5.186 -8.206 -0.793 1.00 . A A . 46 GLU CG 1 1
5 5224 1 1 46 GLU H H 5.326 -8.753 -3.677 1.00 . A A . 46 GLU H 1 1
5 5225 1 1 46 GLU HA H 7.003 -10.718 -2.303 1.00 . A A . 46 GLU HA 1 1
5 5226 1 1 46 GLU HB2 H 6.958 -9.314 -0.423 1.00 . A A . 46 GLU HB2 1 1
5 5227 1 1 46 GLU HB3 H 7.061 -8.210 -1.787 1.00 . A A . 46 GLU HB3 1 1
5 5228 1 1 46 GLU HG2 H 5.384 -7.144 -0.772 1.00 . A A . 46 GLU HG2 1 1
5 5229 1 1 46 GLU HG3 H 4.376 -8.405 -1.480 1.00 . A A . 46 GLU HG3 1 1
5 5230 1 1 46 GLU N N 5.853 -9.572 -3.578 1.00 . A A . 46 GLU N 1 1
5 5231 1 1 46 GLU O O 5.028 -11.480 -0.631 1.00 . A A . 46 GLU O 1 1
5 5232 1 1 46 GLU OE1 O 5.468 -8.302 1.566 1.00 . A A . 46 GLU OE1 1 1
5 5233 1 1 46 GLU OE2 O 3.728 -9.336 0.709 1.00 . A A . 46 GLU OE2 1 1
5 5234 1 1 47 GLY C C 1.723 -10.863 -1.302 1.00 . A A . 47 GLY C 1 1
5 5235 1 1 47 GLY CA C 2.709 -11.704 -2.090 1.00 . A A . 47 GLY CA 1 1
5 5236 1 1 47 GLY H H 3.885 -10.471 -3.348 1.00 . A A . 47 GLY H 1 1
5 5237 1 1 47 GLY HA2 H 2.217 -12.083 -2.974 1.00 . A A . 47 GLY HA2 1 1
5 5238 1 1 47 GLY HA3 H 3.022 -12.537 -1.478 1.00 . A A . 47 GLY HA3 1 1
5 5239 1 1 47 GLY N N 3.882 -10.951 -2.493 1.00 . A A . 47 GLY N 1 1
5 5240 1 1 47 GLY O O 1.037 -11.368 -0.414 1.00 . A A . 47 GLY O 1 1
5 5241 1 1 48 VAL C C -0.707 -9.010 -1.238 1.00 . A A . 48 VAL C 1 1
5 5242 1 1 48 VAL CA C 0.748 -8.663 -0.941 1.00 . A A . 48 VAL CA 1 1
5 5243 1 1 48 VAL CB C 1.008 -7.200 -1.351 1.00 . A A . 48 VAL CB 1 1
5 5244 1 1 48 VAL CG1 C -0.100 -6.296 -0.833 1.00 . A A . 48 VAL CG1 1 1
5 5245 1 1 48 VAL CG2 C 2.366 -6.740 -0.842 1.00 . A A . 48 VAL CG2 1 1
5 5246 1 1 48 VAL H H 2.228 -9.232 -2.342 1.00 . A A . 48 VAL H 1 1
5 5247 1 1 48 VAL HA H 0.920 -8.754 0.121 1.00 . A A . 48 VAL HA 1 1
5 5248 1 1 48 VAL HB H 1.013 -7.145 -2.429 1.00 . A A . 48 VAL HB 1 1
5 5249 1 1 48 VAL HG11 H -0.933 -6.320 -1.518 1.00 . A A . 48 VAL HG11 1 1
5 5250 1 1 48 VAL HG12 H -0.421 -6.639 0.140 1.00 . A A . 48 VAL HG12 1 1
5 5251 1 1 48 VAL HG13 H 0.271 -5.284 -0.753 1.00 . A A . 48 VAL HG13 1 1
5 5252 1 1 48 VAL HG21 H 3.080 -6.762 -1.651 1.00 . A A . 48 VAL HG21 1 1
5 5253 1 1 48 VAL HG22 H 2.284 -5.733 -0.460 1.00 . A A . 48 VAL HG22 1 1
5 5254 1 1 48 VAL HG23 H 2.697 -7.398 -0.052 1.00 . A A . 48 VAL HG23 1 1
5 5255 1 1 48 VAL N N 1.655 -9.575 -1.625 1.00 . A A . 48 VAL N 1 1
5 5256 1 1 48 VAL O O -1.053 -9.381 -2.359 1.00 . A A . 48 VAL O 1 1
5 5257 1 1 49 VAL C C -3.704 -8.052 -1.089 1.00 . A A . 49 VAL C 1 1
5 5258 1 1 49 VAL CA C -2.976 -9.185 -0.375 1.00 . A A . 49 VAL CA 1 1
5 5259 1 1 49 VAL CB C -3.647 -9.431 0.990 1.00 . A A . 49 VAL CB 1 1
5 5260 1 1 49 VAL CG1 C -3.119 -10.710 1.622 1.00 . A A . 49 VAL CG1 1 1
5 5261 1 1 49 VAL CG2 C -3.429 -8.241 1.913 1.00 . A A . 49 VAL CG2 1 1
5 5262 1 1 49 VAL H H -1.223 -8.587 0.647 1.00 . A A . 49 VAL H 1 1
5 5263 1 1 49 VAL HA H -3.067 -10.087 -0.965 1.00 . A A . 49 VAL HA 1 1
5 5264 1 1 49 VAL HB H -4.709 -9.546 0.831 1.00 . A A . 49 VAL HB 1 1
5 5265 1 1 49 VAL HG11 H -3.024 -10.571 2.689 1.00 . A A . 49 VAL HG11 1 1
5 5266 1 1 49 VAL HG12 H -3.805 -11.520 1.423 1.00 . A A . 49 VAL HG12 1 1
5 5267 1 1 49 VAL HG13 H -2.151 -10.945 1.203 1.00 . A A . 49 VAL HG13 1 1
5 5268 1 1 49 VAL HG21 H -4.260 -8.159 2.597 1.00 . A A . 49 VAL HG21 1 1
5 5269 1 1 49 VAL HG22 H -2.514 -8.382 2.469 1.00 . A A . 49 VAL HG22 1 1
5 5270 1 1 49 VAL HG23 H -3.357 -7.337 1.324 1.00 . A A . 49 VAL HG23 1 1
5 5271 1 1 49 VAL N N -1.557 -8.886 -0.223 1.00 . A A . 49 VAL N 1 1
5 5272 1 1 49 VAL O O -3.122 -7.003 -1.361 1.00 . A A . 49 VAL O 1 1
5 5273 1 1 50 GLU C C -5.611 -5.896 -1.427 1.00 . A A . 50 GLU C 1 1
5 5274 1 1 50 GLU CA C -5.787 -7.268 -2.073 1.00 . A A . 50 GLU CA 1 1
5 5275 1 1 50 GLU CB C -7.264 -7.667 -2.051 1.00 . A A . 50 GLU CB 1 1
5 5276 1 1 50 GLU CD C -9.182 -7.985 -0.438 1.00 . A A . 50 GLU CD 1 1
5 5277 1 1 50 GLU CG C -7.717 -8.253 -0.725 1.00 . A A . 50 GLU CG 1 1
5 5278 1 1 50 GLU H H -5.389 -9.128 -1.147 1.00 . A A . 50 GLU H 1 1
5 5279 1 1 50 GLU HA H -5.453 -7.215 -3.099 1.00 . A A . 50 GLU HA 1 1
5 5280 1 1 50 GLU HB2 H -7.864 -6.793 -2.260 1.00 . A A . 50 GLU HB2 1 1
5 5281 1 1 50 GLU HB3 H -7.436 -8.403 -2.823 1.00 . A A . 50 GLU HB3 1 1
5 5282 1 1 50 GLU HG2 H -7.559 -9.320 -0.745 1.00 . A A . 50 GLU HG2 1 1
5 5283 1 1 50 GLU HG3 H -7.125 -7.817 0.067 1.00 . A A . 50 GLU HG3 1 1
5 5284 1 1 50 GLU N N -4.980 -8.272 -1.390 1.00 . A A . 50 GLU N 1 1
5 5285 1 1 50 GLU O O -5.202 -5.774 -0.273 1.00 . A A . 50 GLU O 1 1
5 5286 1 1 50 GLU OE1 O -9.926 -7.677 -1.393 1.00 . A A . 50 GLU OE1 1 1
5 5287 1 1 50 GLU OE2 O -9.584 -8.083 0.739 1.00 . A A . 50 GLU OE2 1 1
5 5288 1 1 51 PRO C C -6.848 -3.121 -0.651 1.00 . A A . 51 PRO C 1 1
5 5289 1 1 51 PRO CA C -5.809 -3.457 -1.716 1.00 . A A . 51 PRO CA 1 1
5 5290 1 1 51 PRO CB C -6.050 -2.626 -2.978 1.00 . A A . 51 PRO CB 1 1
5 5291 1 1 51 PRO CD C -6.419 -4.911 -3.576 1.00 . A A . 51 PRO CD 1 1
5 5292 1 1 51 PRO CG C -6.870 -3.505 -3.859 1.00 . A A . 51 PRO CG 1 1
5 5293 1 1 51 PRO HA H -4.821 -3.252 -1.330 1.00 . A A . 51 PRO HA 1 1
5 5294 1 1 51 PRO HB2 H -6.580 -1.720 -2.720 1.00 . A A . 51 PRO HB2 1 1
5 5295 1 1 51 PRO HB3 H -5.105 -2.379 -3.437 1.00 . A A . 51 PRO HB3 1 1
5 5296 1 1 51 PRO HD2 H -7.249 -5.596 -3.655 1.00 . A A . 51 PRO HD2 1 1
5 5297 1 1 51 PRO HD3 H -5.626 -5.196 -4.252 1.00 . A A . 51 PRO HD3 1 1
5 5298 1 1 51 PRO HG2 H -7.916 -3.391 -3.621 1.00 . A A . 51 PRO HG2 1 1
5 5299 1 1 51 PRO HG3 H -6.690 -3.254 -4.895 1.00 . A A . 51 PRO HG3 1 1
5 5300 1 1 51 PRO N N -5.925 -4.839 -2.190 1.00 . A A . 51 PRO N 1 1
5 5301 1 1 51 PRO O O -6.742 -2.104 0.033 1.00 . A A . 51 PRO O 1 1
5 5302 1 1 52 GLU C C -8.335 -3.715 1.879 1.00 . A A . 52 GLU C 1 1
5 5303 1 1 52 GLU CA C -8.908 -3.777 0.467 1.00 . A A . 52 GLU CA 1 1
5 5304 1 1 52 GLU CB C -9.946 -4.897 0.375 1.00 . A A . 52 GLU CB 1 1
5 5305 1 1 52 GLU CD C -12.384 -4.406 -0.074 1.00 . A A . 52 GLU CD 1 1
5 5306 1 1 52 GLU CG C -11.294 -4.529 0.973 1.00 . A A . 52 GLU CG 1 1
5 5307 1 1 52 GLU H H -7.880 -4.777 -1.091 1.00 . A A . 52 GLU H 1 1
5 5308 1 1 52 GLU HA H -9.388 -2.836 0.244 1.00 . A A . 52 GLU HA 1 1
5 5309 1 1 52 GLU HB2 H -10.095 -5.150 -0.665 1.00 . A A . 52 GLU HB2 1 1
5 5310 1 1 52 GLU HB3 H -9.569 -5.764 0.896 1.00 . A A . 52 GLU HB3 1 1
5 5311 1 1 52 GLU HG2 H -11.580 -5.293 1.680 1.00 . A A . 52 GLU HG2 1 1
5 5312 1 1 52 GLU HG3 H -11.199 -3.584 1.486 1.00 . A A . 52 GLU HG3 1 1
5 5313 1 1 52 GLU N N -7.850 -3.983 -0.516 1.00 . A A . 52 GLU N 1 1
5 5314 1 1 52 GLU O O -8.807 -2.950 2.720 1.00 . A A . 52 GLU O 1 1
5 5315 1 1 52 GLU OE1 O -12.085 -3.923 -1.187 1.00 . A A . 52 GLU OE1 1 1
5 5316 1 1 52 GLU OE2 O -13.534 -4.793 0.218 1.00 . A A . 52 GLU OE2 1 1
5 5317 1 1 53 VAL C C -5.570 -3.519 3.547 1.00 . A A . 53 VAL C 1 1
5 5318 1 1 53 VAL CA C -6.674 -4.566 3.443 1.00 . A A . 53 VAL CA 1 1
5 5319 1 1 53 VAL CB C -6.078 -5.955 3.736 1.00 . A A . 53 VAL CB 1 1
5 5320 1 1 53 VAL CG1 C -5.491 -6.000 5.137 1.00 . A A . 53 VAL CG1 1 1
5 5321 1 1 53 VAL CG2 C -7.134 -7.037 3.557 1.00 . A A . 53 VAL CG2 1 1
5 5322 1 1 53 VAL H H -6.982 -5.115 1.422 1.00 . A A . 53 VAL H 1 1
5 5323 1 1 53 VAL HA H -7.427 -4.357 4.188 1.00 . A A . 53 VAL HA 1 1
5 5324 1 1 53 VAL HB H -5.282 -6.140 3.030 1.00 . A A . 53 VAL HB 1 1
5 5325 1 1 53 VAL HG11 H -6.079 -6.665 5.754 1.00 . A A . 53 VAL HG11 1 1
5 5326 1 1 53 VAL HG12 H -4.472 -6.357 5.091 1.00 . A A . 53 VAL HG12 1 1
5 5327 1 1 53 VAL HG13 H -5.505 -5.008 5.565 1.00 . A A . 53 VAL HG13 1 1
5 5328 1 1 53 VAL HG21 H -8.100 -6.645 3.836 1.00 . A A . 53 VAL HG21 1 1
5 5329 1 1 53 VAL HG22 H -7.156 -7.349 2.523 1.00 . A A . 53 VAL HG22 1 1
5 5330 1 1 53 VAL HG23 H -6.892 -7.883 4.183 1.00 . A A . 53 VAL HG23 1 1
5 5331 1 1 53 VAL N N -7.313 -4.528 2.133 1.00 . A A . 53 VAL N 1 1
5 5332 1 1 53 VAL O O -5.543 -2.721 4.483 1.00 . A A . 53 VAL O 1 1
5 5333 1 1 54 VAL C C -4.057 -1.147 2.715 1.00 . A A . 54 VAL C 1 1
5 5334 1 1 54 VAL CA C -3.555 -2.579 2.557 1.00 . A A . 54 VAL CA 1 1
5 5335 1 1 54 VAL CB C -2.745 -2.687 1.251 1.00 . A A . 54 VAL CB 1 1
5 5336 1 1 54 VAL CG1 C -1.571 -1.719 1.269 1.00 . A A . 54 VAL CG1 1 1
5 5337 1 1 54 VAL CG2 C -2.267 -4.115 1.039 1.00 . A A . 54 VAL CG2 1 1
5 5338 1 1 54 VAL H H -4.737 -4.189 1.856 1.00 . A A . 54 VAL H 1 1
5 5339 1 1 54 VAL HA H -2.899 -2.813 3.383 1.00 . A A . 54 VAL HA 1 1
5 5340 1 1 54 VAL HB H -3.391 -2.419 0.428 1.00 . A A . 54 VAL HB 1 1
5 5341 1 1 54 VAL HG11 H -1.888 -0.762 0.881 1.00 . A A . 54 VAL HG11 1 1
5 5342 1 1 54 VAL HG12 H -1.219 -1.599 2.283 1.00 . A A . 54 VAL HG12 1 1
5 5343 1 1 54 VAL HG13 H -0.774 -2.111 0.655 1.00 . A A . 54 VAL HG13 1 1
5 5344 1 1 54 VAL HG21 H -2.671 -4.749 1.813 1.00 . A A . 54 VAL HG21 1 1
5 5345 1 1 54 VAL HG22 H -2.602 -4.466 0.073 1.00 . A A . 54 VAL HG22 1 1
5 5346 1 1 54 VAL HG23 H -1.187 -4.143 1.077 1.00 . A A . 54 VAL HG23 1 1
5 5347 1 1 54 VAL N N -4.661 -3.528 2.576 1.00 . A A . 54 VAL N 1 1
5 5348 1 1 54 VAL O O -3.359 -0.290 3.254 1.00 . A A . 54 VAL O 1 1
5 5349 1 1 55 ARG C C -5.931 0.905 3.774 1.00 . A A . 55 ARG C 1 1
5 5350 1 1 55 ARG CA C -5.868 0.431 2.324 1.00 . A A . 55 ARG CA 1 1
5 5351 1 1 55 ARG CB C -7.272 0.425 1.718 1.00 . A A . 55 ARG CB 1 1
5 5352 1 1 55 ARG CD C -9.149 1.883 0.901 1.00 . A A . 55 ARG CD 1 1
5 5353 1 1 55 ARG CG C -8.028 1.727 1.917 1.00 . A A . 55 ARG CG 1 1
5 5354 1 1 55 ARG CZ C -11.595 1.638 0.871 1.00 . A A . 55 ARG CZ 1 1
5 5355 1 1 55 ARG H H -5.780 -1.621 1.818 1.00 . A A . 55 ARG H 1 1
5 5356 1 1 55 ARG HA H -5.245 1.111 1.763 1.00 . A A . 55 ARG HA 1 1
5 5357 1 1 55 ARG HB2 H -7.192 0.240 0.656 1.00 . A A . 55 ARG HB2 1 1
5 5358 1 1 55 ARG HB3 H -7.843 -0.371 2.170 1.00 . A A . 55 ARG HB3 1 1
5 5359 1 1 55 ARG HD2 H -9.283 2.934 0.692 1.00 . A A . 55 ARG HD2 1 1
5 5360 1 1 55 ARG HD3 H -8.867 1.370 -0.006 1.00 . A A . 55 ARG HD3 1 1
5 5361 1 1 55 ARG HE H -10.371 0.700 2.135 1.00 . A A . 55 ARG HE 1 1
5 5362 1 1 55 ARG HG2 H -8.454 1.737 2.910 1.00 . A A . 55 ARG HG2 1 1
5 5363 1 1 55 ARG HG3 H -7.339 2.552 1.812 1.00 . A A . 55 ARG HG3 1 1
5 5364 1 1 55 ARG HH11 H -10.849 2.899 -0.520 1.00 . A A . 55 ARG HH11 1 1
5 5365 1 1 55 ARG HH12 H -12.572 2.718 -0.531 1.00 . A A . 55 ARG HH12 1 1
5 5366 1 1 55 ARG HH21 H -12.638 0.452 2.132 1.00 . A A . 55 ARG HH21 1 1
5 5367 1 1 55 ARG HH22 H -13.589 1.326 0.978 1.00 . A A . 55 ARG HH22 1 1
5 5368 1 1 55 ARG N N -5.272 -0.897 2.238 1.00 . A A . 55 ARG N 1 1
5 5369 1 1 55 ARG NE N -10.410 1.331 1.387 1.00 . A A . 55 ARG NE 1 1
5 5370 1 1 55 ARG NH1 N -11.679 2.489 -0.142 1.00 . A A . 55 ARG NH1 1 1
5 5371 1 1 55 ARG NH2 N -12.698 1.094 1.368 1.00 . A A . 55 ARG NH2 1 1
5 5372 1 1 55 ARG O O -5.627 2.059 4.073 1.00 . A A . 55 ARG O 1 1
5 5373 1 1 56 GLN C C -5.084 0.179 6.780 1.00 . A A . 56 GLN C 1 1
5 5374 1 1 56 GLN CA C -6.433 0.333 6.085 1.00 . A A . 56 GLN CA 1 1
5 5375 1 1 56 GLN CB C -7.473 -0.562 6.761 1.00 . A A . 56 GLN CB 1 1
5 5376 1 1 56 GLN CD C -8.228 1.006 8.594 1.00 . A A . 56 GLN CD 1 1
5 5377 1 1 56 GLN CG C -7.594 -0.329 8.259 1.00 . A A . 56 GLN CG 1 1
5 5378 1 1 56 GLN H H -6.558 -0.898 4.368 1.00 . A A . 56 GLN H 1 1
5 5379 1 1 56 GLN HA H -6.749 1.362 6.166 1.00 . A A . 56 GLN HA 1 1
5 5380 1 1 56 GLN HB2 H -8.437 -0.375 6.312 1.00 . A A . 56 GLN HB2 1 1
5 5381 1 1 56 GLN HB3 H -7.203 -1.593 6.600 1.00 . A A . 56 GLN HB3 1 1
5 5382 1 1 56 GLN HE21 H -6.447 1.766 9.047 1.00 . A A . 56 GLN HE21 1 1
5 5383 1 1 56 GLN HE22 H -7.788 2.842 9.216 1.00 . A A . 56 GLN HE22 1 1
5 5384 1 1 56 GLN HG2 H -8.199 -1.116 8.685 1.00 . A A . 56 GLN HG2 1 1
5 5385 1 1 56 GLN HG3 H -6.605 -0.363 8.695 1.00 . A A . 56 GLN HG3 1 1
5 5386 1 1 56 GLN N N -6.328 0.006 4.669 1.00 . A A . 56 GLN N 1 1
5 5387 1 1 56 GLN NE2 N -7.406 1.969 8.993 1.00 . A A . 56 GLN NE2 1 1
5 5388 1 1 56 GLN O O -4.734 0.969 7.658 1.00 . A A . 56 GLN O 1 1
5 5389 1 1 56 GLN OE1 O -9.444 1.171 8.496 1.00 . A A . 56 GLN OE1 1 1
5 5390 1 1 57 ILE C C -2.077 0.077 6.734 1.00 . A A . 57 ILE C 1 1
5 5391 1 1 57 ILE CA C -3.022 -1.097 6.966 1.00 . A A . 57 ILE CA 1 1
5 5392 1 1 57 ILE CB C -2.386 -2.374 6.386 1.00 . A A . 57 ILE CB 1 1
5 5393 1 1 57 ILE CD1 C -3.424 -3.907 8.134 1.00 . A A . 57 ILE CD1 1 1
5 5394 1 1 57 ILE CG1 C -3.281 -3.586 6.664 1.00 . A A . 57 ILE CG1 1 1
5 5395 1 1 57 ILE CG2 C -0.999 -2.590 6.973 1.00 . A A . 57 ILE CG2 1 1
5 5396 1 1 57 ILE H H -4.666 -1.435 5.678 1.00 . A A . 57 ILE H 1 1
5 5397 1 1 57 ILE HA H -3.152 -1.235 8.030 1.00 . A A . 57 ILE HA 1 1
5 5398 1 1 57 ILE HB H -2.285 -2.248 5.320 1.00 . A A . 57 ILE HB 1 1
5 5399 1 1 57 ILE HD11 H -2.853 -3.197 8.715 1.00 . A A . 57 ILE HD11 1 1
5 5400 1 1 57 ILE HD12 H -4.465 -3.848 8.417 1.00 . A A . 57 ILE HD12 1 1
5 5401 1 1 57 ILE HD13 H -3.055 -4.904 8.323 1.00 . A A . 57 ILE HD13 1 1
5 5402 1 1 57 ILE HG12 H -4.266 -3.395 6.268 1.00 . A A . 57 ILE HG12 1 1
5 5403 1 1 57 ILE HG13 H -2.861 -4.452 6.173 1.00 . A A . 57 ILE HG13 1 1
5 5404 1 1 57 ILE HG21 H -0.283 -1.989 6.430 1.00 . A A . 57 ILE HG21 1 1
5 5405 1 1 57 ILE HG22 H -0.998 -2.297 8.012 1.00 . A A . 57 ILE HG22 1 1
5 5406 1 1 57 ILE HG23 H -0.730 -3.632 6.890 1.00 . A A . 57 ILE HG23 1 1
5 5407 1 1 57 ILE N N -4.332 -0.841 6.382 1.00 . A A . 57 ILE N 1 1
5 5408 1 1 57 ILE O O -1.343 0.484 7.634 1.00 . A A . 57 ILE O 1 1
5 5409 1 1 58 ALA C C -1.557 2.958 6.047 1.00 . A A . 58 ALA C 1 1
5 5410 1 1 58 ALA CA C -1.251 1.749 5.170 1.00 . A A . 58 ALA CA 1 1
5 5411 1 1 58 ALA CB C -1.423 2.104 3.701 1.00 . A A . 58 ALA CB 1 1
5 5412 1 1 58 ALA H H -2.709 0.250 4.845 1.00 . A A . 58 ALA H 1 1
5 5413 1 1 58 ALA HA H -0.223 1.454 5.327 1.00 . A A . 58 ALA HA 1 1
5 5414 1 1 58 ALA HB1 H -0.673 1.592 3.117 1.00 . A A . 58 ALA HB1 1 1
5 5415 1 1 58 ALA HB2 H -2.406 1.799 3.371 1.00 . A A . 58 ALA HB2 1 1
5 5416 1 1 58 ALA HB3 H -1.313 3.170 3.573 1.00 . A A . 58 ALA HB3 1 1
5 5417 1 1 58 ALA N N -2.103 0.618 5.520 1.00 . A A . 58 ALA N 1 1
5 5418 1 1 58 ALA O O -0.743 3.876 6.159 1.00 . A A . 58 ALA O 1 1
5 5419 1 1 59 ILE C C -2.544 3.903 8.928 1.00 . A A . 59 ILE C 1 1
5 5420 1 1 59 ILE CA C -3.144 4.050 7.534 1.00 . A A . 59 ILE CA 1 1
5 5421 1 1 59 ILE CB C -4.678 4.129 7.652 1.00 . A A . 59 ILE CB 1 1
5 5422 1 1 59 ILE CD1 C -6.804 4.082 6.254 1.00 . A A . 59 ILE CD1 1 1
5 5423 1 1 59 ILE CG1 C -5.309 4.312 6.271 1.00 . A A . 59 ILE CG1 1 1
5 5424 1 1 59 ILE CG2 C -5.079 5.267 8.579 1.00 . A A . 59 ILE CG2 1 1
5 5425 1 1 59 ILE H H -3.337 2.193 6.537 1.00 . A A . 59 ILE H 1 1
5 5426 1 1 59 ILE HA H -2.789 4.972 7.096 1.00 . A A . 59 ILE HA 1 1
5 5427 1 1 59 ILE HB H -5.031 3.205 8.082 1.00 . A A . 59 ILE HB 1 1
5 5428 1 1 59 ILE HD11 H -7.111 3.650 7.196 1.00 . A A . 59 ILE HD11 1 1
5 5429 1 1 59 ILE HD12 H -7.312 5.024 6.109 1.00 . A A . 59 ILE HD12 1 1
5 5430 1 1 59 ILE HD13 H -7.056 3.407 5.450 1.00 . A A . 59 ILE HD13 1 1
5 5431 1 1 59 ILE HG12 H -5.125 5.317 5.928 1.00 . A A . 59 ILE HG12 1 1
5 5432 1 1 59 ILE HG13 H -4.857 3.613 5.581 1.00 . A A . 59 ILE HG13 1 1
5 5433 1 1 59 ILE HG21 H -4.218 5.887 8.782 1.00 . A A . 59 ILE HG21 1 1
5 5434 1 1 59 ILE HG22 H -5.846 5.861 8.106 1.00 . A A . 59 ILE HG22 1 1
5 5435 1 1 59 ILE HG23 H -5.456 4.861 9.505 1.00 . A A . 59 ILE HG23 1 1
5 5436 1 1 59 ILE N N -2.732 2.953 6.667 1.00 . A A . 59 ILE N 1 1
5 5437 1 1 59 ILE O O -2.027 4.864 9.499 1.00 . A A . 59 ILE O 1 1
5 5438 1 1 60 THR C C -0.597 2.066 10.732 1.00 . A A . 60 THR C 1 1
5 5439 1 1 60 THR CA C -2.079 2.417 10.799 1.00 . A A . 60 THR CA 1 1
5 5440 1 1 60 THR CB C -2.837 1.266 11.485 1.00 . A A . 60 THR CB 1 1
5 5441 1 1 60 THR CG2 C -4.342 1.457 11.357 1.00 . A A . 60 THR CG2 1 1
5 5442 1 1 60 THR H H -3.039 1.966 8.968 1.00 . A A . 60 THR H 1 1
5 5443 1 1 60 THR HA H -2.200 3.309 11.399 1.00 . A A . 60 THR HA 1 1
5 5444 1 1 60 THR HB H -2.579 1.259 12.534 1.00 . A A . 60 THR HB 1 1
5 5445 1 1 60 THR HG1 H -2.567 0.060 9.948 1.00 . A A . 60 THR HG1 1 1
5 5446 1 1 60 THR HG21 H -4.850 0.686 11.915 1.00 . A A . 60 THR HG21 1 1
5 5447 1 1 60 THR HG22 H -4.625 1.395 10.317 1.00 . A A . 60 THR HG22 1 1
5 5448 1 1 60 THR HG23 H -4.615 2.425 11.748 1.00 . A A . 60 THR HG23 1 1
5 5449 1 1 60 THR N N -2.615 2.692 9.472 1.00 . A A . 60 THR N 1 1
5 5450 1 1 60 THR O O 0.046 1.849 11.759 1.00 . A A . 60 THR O 1 1
5 5451 1 1 60 THR OG1 O -2.459 0.015 10.902 1.00 . A A . 60 THR OG1 1 1
5 5452 1 1 61 ARG C C 2.091 2.859 8.687 1.00 . A A . 61 ARG C 1 1
5 5453 1 1 61 ARG CA C 1.345 1.686 9.317 1.00 . A A . 61 ARG CA 1 1
5 5454 1 1 61 ARG CB C 1.482 0.447 8.430 1.00 . A A . 61 ARG CB 1 1
5 5455 1 1 61 ARG CD C 1.692 -1.172 10.341 1.00 . A A . 61 ARG CD 1 1
5 5456 1 1 61 ARG CG C 0.938 -0.822 9.068 1.00 . A A . 61 ARG CG 1 1
5 5457 1 1 61 ARG CZ C 2.266 -3.179 11.639 1.00 . A A . 61 ARG CZ 1 1
5 5458 1 1 61 ARG H H -0.625 2.196 8.737 1.00 . A A . 61 ARG H 1 1
5 5459 1 1 61 ARG HA H 1.779 1.477 10.282 1.00 . A A . 61 ARG HA 1 1
5 5460 1 1 61 ARG HB2 H 0.947 0.617 7.508 1.00 . A A . 61 ARG HB2 1 1
5 5461 1 1 61 ARG HB3 H 2.527 0.291 8.208 1.00 . A A . 61 ARG HB3 1 1
5 5462 1 1 61 ARG HD2 H 2.738 -0.942 10.199 1.00 . A A . 61 ARG HD2 1 1
5 5463 1 1 61 ARG HD3 H 1.299 -0.576 11.151 1.00 . A A . 61 ARG HD3 1 1
5 5464 1 1 61 ARG HE H 0.912 -3.117 10.176 1.00 . A A . 61 ARG HE 1 1
5 5465 1 1 61 ARG HG2 H -0.104 -0.673 9.310 1.00 . A A . 61 ARG HG2 1 1
5 5466 1 1 61 ARG HG3 H 1.035 -1.636 8.366 1.00 . A A . 61 ARG HG3 1 1
5 5467 1 1 61 ARG HH11 H 3.284 -1.513 12.155 1.00 . A A . 61 ARG HH11 1 1
5 5468 1 1 61 ARG HH12 H 3.679 -2.935 13.063 1.00 . A A . 61 ARG HH12 1 1
5 5469 1 1 61 ARG HH21 H 1.423 -4.996 11.364 1.00 . A A . 61 ARG HH21 1 1
5 5470 1 1 61 ARG HH22 H 2.620 -4.915 12.611 1.00 . A A . 61 ARG HH22 1 1
5 5471 1 1 61 ARG N N -0.061 2.012 9.517 1.00 . A A . 61 ARG N 1 1
5 5472 1 1 61 ARG NE N 1.559 -2.586 10.684 1.00 . A A . 61 ARG NE 1 1
5 5473 1 1 61 ARG NH1 N 3.149 -2.486 12.343 1.00 . A A . 61 ARG NH1 1 1
5 5474 1 1 61 ARG NH2 N 2.088 -4.470 11.893 1.00 . A A . 61 ARG NH2 1 1
5 5475 1 1 61 ARG O O 3.139 3.279 9.179 1.00 . A A . 61 ARG O 1 1
5 5476 1 1 62 LEU C C 1.518 5.827 7.321 1.00 . A A . 62 LEU C 1 1
5 5477 1 1 62 LEU CA C 2.157 4.508 6.898 1.00 . A A . 62 LEU CA 1 1
5 5478 1 1 62 LEU CB C 2.026 4.328 5.384 1.00 . A A . 62 LEU CB 1 1
5 5479 1 1 62 LEU CD1 C 3.022 3.708 3.169 1.00 . A A . 62 LEU CD1 1 1
5 5480 1 1 62 LEU CD2 C 4.325 5.118 4.772 1.00 . A A . 62 LEU CD2 1 1
5 5481 1 1 62 LEU CG C 3.315 3.988 4.635 1.00 . A A . 62 LEU CG 1 1
5 5482 1 1 62 LEU H H 0.708 3.008 7.251 1.00 . A A . 62 LEU H 1 1
5 5483 1 1 62 LEU HA H 3.205 4.530 7.160 1.00 . A A . 62 LEU HA 1 1
5 5484 1 1 62 LEU HB2 H 1.321 3.531 5.207 1.00 . A A . 62 LEU HB2 1 1
5 5485 1 1 62 LEU HB3 H 1.637 5.249 4.976 1.00 . A A . 62 LEU HB3 1 1
5 5486 1 1 62 LEU HD11 H 3.866 3.206 2.723 1.00 . A A . 62 LEU HD11 1 1
5 5487 1 1 62 LEU HD12 H 2.844 4.640 2.653 1.00 . A A . 62 LEU HD12 1 1
5 5488 1 1 62 LEU HD13 H 2.145 3.081 3.092 1.00 . A A . 62 LEU HD13 1 1
5 5489 1 1 62 LEU HD21 H 3.828 6.066 4.629 1.00 . A A . 62 LEU HD21 1 1
5 5490 1 1 62 LEU HD22 H 5.098 5.001 4.027 1.00 . A A . 62 LEU HD22 1 1
5 5491 1 1 62 LEU HD23 H 4.767 5.088 5.757 1.00 . A A . 62 LEU HD23 1 1
5 5492 1 1 62 LEU HG H 3.749 3.097 5.064 1.00 . A A . 62 LEU HG 1 1
5 5493 1 1 62 LEU N N 1.544 3.384 7.596 1.00 . A A . 62 LEU N 1 1
5 5494 1 1 62 LEU O O 1.727 6.863 6.690 1.00 . A A . 62 LEU O 1 1
5 5495 1 1 63 LYS C C -0.697 7.685 7.799 1.00 . A A . 63 LYS C 1 1
5 5496 1 1 63 LYS CA C 0.069 6.972 8.909 1.00 . A A . 63 LYS CA 1 1
5 5497 1 1 63 LYS CB C 1.090 7.926 9.533 1.00 . A A . 63 LYS CB 1 1
5 5498 1 1 63 LYS CD C 2.990 7.442 11.104 1.00 . A A . 63 LYS CD 1 1
5 5499 1 1 63 LYS CE C 3.609 8.772 11.506 1.00 . A A . 63 LYS CE 1 1
5 5500 1 1 63 LYS CG C 1.482 7.554 10.952 1.00 . A A . 63 LYS CG 1 1
5 5501 1 1 63 LYS H H 0.609 4.925 8.858 1.00 . A A . 63 LYS H 1 1
5 5502 1 1 63 LYS HA H -0.630 6.658 9.669 1.00 . A A . 63 LYS HA 1 1
5 5503 1 1 63 LYS HB2 H 1.982 7.929 8.925 1.00 . A A . 63 LYS HB2 1 1
5 5504 1 1 63 LYS HB3 H 0.671 8.922 9.548 1.00 . A A . 63 LYS HB3 1 1
5 5505 1 1 63 LYS HD2 H 3.214 6.709 11.864 1.00 . A A . 63 LYS HD2 1 1
5 5506 1 1 63 LYS HD3 H 3.415 7.128 10.161 1.00 . A A . 63 LYS HD3 1 1
5 5507 1 1 63 LYS HE2 H 3.592 9.435 10.654 1.00 . A A . 63 LYS HE2 1 1
5 5508 1 1 63 LYS HE3 H 3.022 9.199 12.306 1.00 . A A . 63 LYS HE3 1 1
5 5509 1 1 63 LYS HG2 H 1.118 8.314 11.628 1.00 . A A . 63 LYS HG2 1 1
5 5510 1 1 63 LYS HG3 H 1.033 6.602 11.202 1.00 . A A . 63 LYS HG3 1 1
5 5511 1 1 63 LYS HZ1 H 5.038 8.441 12.994 1.00 . A A . 63 LYS HZ1 1 1
5 5512 1 1 63 LYS HZ2 H 5.561 9.472 11.758 1.00 . A A . 63 LYS HZ2 1 1
5 5513 1 1 63 LYS HZ3 H 5.461 7.806 11.484 1.00 . A A . 63 LYS HZ3 1 1
5 5514 1 1 63 LYS N N 0.738 5.782 8.397 1.00 . A A . 63 LYS N 1 1
5 5515 1 1 63 LYS NZ N 5.016 8.612 11.969 1.00 . A A . 63 LYS NZ 1 1
5 5516 1 1 63 LYS O O -0.861 8.904 7.831 1.00 . A A . 63 LYS O 1 1
5 5517 1 1 64 TRP C C -3.291 7.954 6.156 1.00 . A A . 64 TRP C 1 1
5 5518 1 1 64 TRP CA C -1.916 7.477 5.703 1.00 . A A . 64 TRP CA 1 1
5 5519 1 1 64 TRP CB C -2.062 6.438 4.591 1.00 . A A . 64 TRP CB 1 1
5 5520 1 1 64 TRP CD1 C -2.081 7.990 2.552 1.00 . A A . 64 TRP CD1 1 1
5 5521 1 1 64 TRP CD2 C -3.844 6.613 2.678 1.00 . A A . 64 TRP CD2 1 1
5 5522 1 1 64 TRP CE2 C -3.974 7.407 1.520 1.00 . A A . 64 TRP CE2 1 1
5 5523 1 1 64 TRP CE3 C -4.835 5.671 2.963 1.00 . A A . 64 TRP CE3 1 1
5 5524 1 1 64 TRP CG C -2.626 7.003 3.322 1.00 . A A . 64 TRP CG 1 1
5 5525 1 1 64 TRP CH2 C -6.013 6.354 0.958 1.00 . A A . 64 TRP CH2 1 1
5 5526 1 1 64 TRP CZ2 C -5.057 7.285 0.654 1.00 . A A . 64 TRP CZ2 1 1
5 5527 1 1 64 TRP CZ3 C -5.909 5.552 2.102 1.00 . A A . 64 TRP CZ3 1 1
5 5528 1 1 64 TRP H H -1.002 5.951 6.853 1.00 . A A . 64 TRP H 1 1
5 5529 1 1 64 TRP HA H -1.361 8.322 5.324 1.00 . A A . 64 TRP HA 1 1
5 5530 1 1 64 TRP HB2 H -1.093 6.018 4.367 1.00 . A A . 64 TRP HB2 1 1
5 5531 1 1 64 TRP HB3 H -2.721 5.651 4.929 1.00 . A A . 64 TRP HB3 1 1
5 5532 1 1 64 TRP HD1 H -1.153 8.494 2.775 1.00 . A A . 64 TRP HD1 1 1
5 5533 1 1 64 TRP HE1 H -2.712 8.902 0.767 1.00 . A A . 64 TRP HE1 1 1
5 5534 1 1 64 TRP HE3 H -4.772 5.043 3.840 1.00 . A A . 64 TRP HE3 1 1
5 5535 1 1 64 TRP HH2 H -6.869 6.227 0.314 1.00 . A A . 64 TRP HH2 1 1
5 5536 1 1 64 TRP HZ2 H -5.152 7.896 -0.232 1.00 . A A . 64 TRP HZ2 1 1
5 5537 1 1 64 TRP HZ3 H -6.686 4.829 2.307 1.00 . A A . 64 TRP HZ3 1 1
5 5538 1 1 64 TRP N N -1.165 6.917 6.822 1.00 . A A . 64 TRP N 1 1
5 5539 1 1 64 TRP NE1 N -2.888 8.238 1.467 1.00 . A A . 64 TRP NE1 1 1
5 5540 1 1 64 TRP O O -3.838 7.456 7.140 1.00 . A A . 64 TRP O 1 1
5 5541 1 1 65 VAL C C -5.880 9.945 4.504 1.00 . A A . 65 VAL C 1 1
5 5542 1 1 65 VAL CA C -5.159 9.463 5.757 1.00 . A A . 65 VAL CA 1 1
5 5543 1 1 65 VAL CB C -5.051 10.632 6.755 1.00 . A A . 65 VAL CB 1 1
5 5544 1 1 65 VAL CG1 C -4.738 10.114 8.151 1.00 . A A . 65 VAL CG1 1 1
5 5545 1 1 65 VAL CG2 C -3.995 11.627 6.298 1.00 . A A . 65 VAL CG2 1 1
5 5546 1 1 65 VAL H H -3.359 9.276 4.657 1.00 . A A . 65 VAL H 1 1
5 5547 1 1 65 VAL HA H -5.740 8.677 6.216 1.00 . A A . 65 VAL HA 1 1
5 5548 1 1 65 VAL HB H -6.004 11.139 6.788 1.00 . A A . 65 VAL HB 1 1
5 5549 1 1 65 VAL HG11 H -3.670 10.133 8.310 1.00 . A A . 65 VAL HG11 1 1
5 5550 1 1 65 VAL HG12 H -5.224 10.741 8.885 1.00 . A A . 65 VAL HG12 1 1
5 5551 1 1 65 VAL HG13 H -5.098 9.100 8.248 1.00 . A A . 65 VAL HG13 1 1
5 5552 1 1 65 VAL HG21 H -3.054 11.116 6.158 1.00 . A A . 65 VAL HG21 1 1
5 5553 1 1 65 VAL HG22 H -4.304 12.073 5.364 1.00 . A A . 65 VAL HG22 1 1
5 5554 1 1 65 VAL HG23 H -3.879 12.399 7.045 1.00 . A A . 65 VAL HG23 1 1
5 5555 1 1 65 VAL N N -3.845 8.920 5.430 1.00 . A A . 65 VAL N 1 1
5 5556 1 1 65 VAL O O -5.383 10.809 3.782 1.00 . A A . 65 VAL O 1 1
5 5557 1 1 66 GLU C C -8.027 11.267 3.009 1.00 . A A . 66 GLU C 1 1
5 5558 1 1 66 GLU CA C -7.848 9.753 3.085 1.00 . A A . 66 GLU CA 1 1
5 5559 1 1 66 GLU CB C -9.216 9.068 3.128 1.00 . A A . 66 GLU CB 1 1
5 5560 1 1 66 GLU CD C -11.319 9.591 4.426 1.00 . A A . 66 GLU CD 1 1
5 5561 1 1 66 GLU CG C -9.880 9.120 4.494 1.00 . A A . 66 GLU CG 1 1
5 5562 1 1 66 GLU H H -7.402 8.697 4.864 1.00 . A A . 66 GLU H 1 1
5 5563 1 1 66 GLU HA H -7.318 9.421 2.205 1.00 . A A . 66 GLU HA 1 1
5 5564 1 1 66 GLU HB2 H -9.869 9.549 2.415 1.00 . A A . 66 GLU HB2 1 1
5 5565 1 1 66 GLU HB3 H -9.096 8.031 2.849 1.00 . A A . 66 GLU HB3 1 1
5 5566 1 1 66 GLU HG2 H -9.860 8.131 4.927 1.00 . A A . 66 GLU HG2 1 1
5 5567 1 1 66 GLU HG3 H -9.324 9.798 5.125 1.00 . A A . 66 GLU HG3 1 1
5 5568 1 1 66 GLU N N -7.057 9.380 4.252 1.00 . A A . 66 GLU N 1 1
5 5569 1 1 66 GLU O O -7.934 11.978 4.009 1.00 . A A . 66 GLU O 1 1
5 5570 1 1 66 GLU OE1 O -11.608 10.502 3.622 1.00 . A A . 66 GLU OE1 1 1
5 5571 1 1 66 GLU OE2 O -12.158 9.049 5.175 1.00 . A A . 66 GLU OE2 1 1
5 5572 1 1 67 PRO C C -9.791 13.716 2.160 1.00 . A A . 67 PRO C 1 1
5 5573 1 1 67 PRO CA C -8.488 13.204 1.558 1.00 . A A . 67 PRO CA 1 1
5 5574 1 1 67 PRO CB C -8.527 13.309 0.031 1.00 . A A . 67 PRO CB 1 1
5 5575 1 1 67 PRO CD C -8.416 10.981 0.558 1.00 . A A . 67 PRO CD 1 1
5 5576 1 1 67 PRO CG C -8.976 11.966 -0.430 1.00 . A A . 67 PRO CG 1 1
5 5577 1 1 67 PRO HA H -7.662 13.787 1.940 1.00 . A A . 67 PRO HA 1 1
5 5578 1 1 67 PRO HB2 H -9.224 14.082 -0.261 1.00 . A A . 67 PRO HB2 1 1
5 5579 1 1 67 PRO HB3 H -7.542 13.546 -0.342 1.00 . A A . 67 PRO HB3 1 1
5 5580 1 1 67 PRO HD2 H -9.098 10.154 0.695 1.00 . A A . 67 PRO HD2 1 1
5 5581 1 1 67 PRO HD3 H -7.451 10.624 0.229 1.00 . A A . 67 PRO HD3 1 1
5 5582 1 1 67 PRO HG2 H -10.054 11.921 -0.435 1.00 . A A . 67 PRO HG2 1 1
5 5583 1 1 67 PRO HG3 H -8.587 11.769 -1.418 1.00 . A A . 67 PRO HG3 1 1
5 5584 1 1 67 PRO N N -8.290 11.770 1.794 1.00 . A A . 67 PRO N 1 1
5 5585 1 1 67 PRO O O -9.829 14.134 3.318 1.00 . A A . 67 PRO O 1 1
6 5586 1 1 1 GLY C C 13.323 -4.247 15.859 1.00 . A A . 1 GLY C 1 1
6 5587 1 1 1 GLY CA C 13.498 -2.746 15.746 1.00 . A A . 1 GLY CA 1 1
6 5588 1 1 1 GLY H1 H 12.184 -2.650 14.088 1.00 . A A . 1 GLY H1 1 1
6 5589 1 1 1 GLY HA2 H 14.551 -2.513 15.792 1.00 . A A . 1 GLY HA2 1 1
6 5590 1 1 1 GLY HA3 H 12.997 -2.273 16.577 1.00 . A A . 1 GLY HA3 1 1
6 5591 1 1 1 GLY N N 12.955 -2.216 14.509 1.00 . A A . 1 GLY N 1 1
6 5592 1 1 1 GLY O O 12.901 -4.918 14.916 1.00 . A A . 1 GLY O 1 1
6 5593 1 1 2 PRO C C 12.085 -6.697 17.377 1.00 . A A . 2 PRO C 1 1
6 5594 1 1 2 PRO CA C 13.536 -6.236 17.299 1.00 . A A . 2 PRO CA 1 1
6 5595 1 1 2 PRO CB C 14.227 -6.407 18.655 1.00 . A A . 2 PRO CB 1 1
6 5596 1 1 2 PRO CD C 14.160 -4.059 18.205 1.00 . A A . 2 PRO CD 1 1
6 5597 1 1 2 PRO CG C 14.102 -5.075 19.311 1.00 . A A . 2 PRO CG 1 1
6 5598 1 1 2 PRO HA H 14.057 -6.817 16.552 1.00 . A A . 2 PRO HA 1 1
6 5599 1 1 2 PRO HB2 H 13.724 -7.176 19.222 1.00 . A A . 2 PRO HB2 1 1
6 5600 1 1 2 PRO HB3 H 15.260 -6.677 18.505 1.00 . A A . 2 PRO HB3 1 1
6 5601 1 1 2 PRO HD2 H 13.526 -3.215 18.434 1.00 . A A . 2 PRO HD2 1 1
6 5602 1 1 2 PRO HD3 H 15.177 -3.736 18.043 1.00 . A A . 2 PRO HD3 1 1
6 5603 1 1 2 PRO HG2 H 13.159 -5.009 19.833 1.00 . A A . 2 PRO HG2 1 1
6 5604 1 1 2 PRO HG3 H 14.923 -4.928 19.998 1.00 . A A . 2 PRO HG3 1 1
6 5605 1 1 2 PRO N N 13.651 -4.798 17.037 1.00 . A A . 2 PRO N 1 1
6 5606 1 1 2 PRO O O 11.445 -6.589 18.424 1.00 . A A . 2 PRO O 1 1
6 5607 1 1 3 LEU C C 10.053 -8.820 15.195 1.00 . A A . 3 LEU C 1 1
6 5608 1 1 3 LEU CA C 10.194 -7.689 16.208 1.00 . A A . 3 LEU CA 1 1
6 5609 1 1 3 LEU CB C 9.250 -6.542 15.844 1.00 . A A . 3 LEU CB 1 1
6 5610 1 1 3 LEU CD1 C 8.957 -4.440 17.179 1.00 . A A . 3 LEU CD1 1 1
6 5611 1 1 3 LEU CD2 C 7.007 -5.960 16.800 1.00 . A A . 3 LEU CD2 1 1
6 5612 1 1 3 LEU CG C 8.511 -5.885 17.011 1.00 . A A . 3 LEU CG 1 1
6 5613 1 1 3 LEU H H 12.130 -7.270 15.463 1.00 . A A . 3 LEU H 1 1
6 5614 1 1 3 LEU HA H 9.933 -8.064 17.187 1.00 . A A . 3 LEU HA 1 1
6 5615 1 1 3 LEU HB2 H 9.832 -5.780 15.349 1.00 . A A . 3 LEU HB2 1 1
6 5616 1 1 3 LEU HB3 H 8.510 -6.930 15.159 1.00 . A A . 3 LEU HB3 1 1
6 5617 1 1 3 LEU HD11 H 8.479 -3.827 16.430 1.00 . A A . 3 LEU HD11 1 1
6 5618 1 1 3 LEU HD12 H 10.029 -4.378 17.064 1.00 . A A . 3 LEU HD12 1 1
6 5619 1 1 3 LEU HD13 H 8.680 -4.090 18.162 1.00 . A A . 3 LEU HD13 1 1
6 5620 1 1 3 LEU HD21 H 6.508 -5.969 17.758 1.00 . A A . 3 LEU HD21 1 1
6 5621 1 1 3 LEU HD22 H 6.764 -6.864 16.261 1.00 . A A . 3 LEU HD22 1 1
6 5622 1 1 3 LEU HD23 H 6.679 -5.102 16.231 1.00 . A A . 3 LEU HD23 1 1
6 5623 1 1 3 LEU HG H 8.750 -6.415 17.924 1.00 . A A . 3 LEU HG 1 1
6 5624 1 1 3 LEU N N 11.571 -7.211 16.265 1.00 . A A . 3 LEU N 1 1
6 5625 1 1 3 LEU O O 9.951 -8.583 13.993 1.00 . A A . 3 LEU O 1 1
6 5626 1 1 4 GLY C C 8.464 -11.555 14.534 1.00 . A A . 4 GLY C 1 1
6 5627 1 1 4 GLY CA C 9.911 -11.205 14.816 1.00 . A A . 4 GLY CA 1 1
6 5628 1 1 4 GLY H H 10.128 -10.185 16.659 1.00 . A A . 4 GLY H 1 1
6 5629 1 1 4 GLY HA2 H 10.408 -10.991 13.882 1.00 . A A . 4 GLY HA2 1 1
6 5630 1 1 4 GLY HA3 H 10.391 -12.053 15.281 1.00 . A A . 4 GLY HA3 1 1
6 5631 1 1 4 GLY N N 10.043 -10.055 15.691 1.00 . A A . 4 GLY N 1 1
6 5632 1 1 4 GLY O O 7.564 -10.758 14.794 1.00 . A A . 4 GLY O 1 1
6 5633 1 1 5 SER C C 6.908 -14.643 13.170 1.00 . A A . 5 SER C 1 1
6 5634 1 1 5 SER CA C 6.892 -13.205 13.679 1.00 . A A . 5 SER CA 1 1
6 5635 1 1 5 SER CB C 6.260 -12.288 12.630 1.00 . A A . 5 SER CB 1 1
6 5636 1 1 5 SER H H 9.000 -13.344 13.819 1.00 . A A . 5 SER H 1 1
6 5637 1 1 5 SER HA H 6.303 -13.162 14.584 1.00 . A A . 5 SER HA 1 1
6 5638 1 1 5 SER HB2 H 6.647 -11.288 12.750 1.00 . A A . 5 SER HB2 1 1
6 5639 1 1 5 SER HB3 H 6.506 -12.652 11.643 1.00 . A A . 5 SER HB3 1 1
6 5640 1 1 5 SER HG H 4.602 -11.527 13.343 1.00 . A A . 5 SER HG 1 1
6 5641 1 1 5 SER N N 8.240 -12.753 14.002 1.00 . A A . 5 SER N 1 1
6 5642 1 1 5 SER O O 7.937 -15.139 12.711 1.00 . A A . 5 SER O 1 1
6 5643 1 1 5 SER OG O 4.850 -12.252 12.766 1.00 . A A . 5 SER OG 1 1
6 5644 1 1 6 VAL C C 5.783 -16.785 11.287 1.00 . A A . 6 VAL C 1 1
6 5645 1 1 6 VAL CA C 5.642 -16.689 12.802 1.00 . A A . 6 VAL CA 1 1
6 5646 1 1 6 VAL CB C 4.292 -17.301 13.220 1.00 . A A . 6 VAL CB 1 1
6 5647 1 1 6 VAL CG1 C 4.182 -17.369 14.735 1.00 . A A . 6 VAL CG1 1 1
6 5648 1 1 6 VAL CG2 C 3.139 -16.504 12.628 1.00 . A A . 6 VAL CG2 1 1
6 5649 1 1 6 VAL H H 4.974 -14.859 13.630 1.00 . A A . 6 VAL H 1 1
6 5650 1 1 6 VAL HA H 6.432 -17.261 13.265 1.00 . A A . 6 VAL HA 1 1
6 5651 1 1 6 VAL HB H 4.242 -18.309 12.832 1.00 . A A . 6 VAL HB 1 1
6 5652 1 1 6 VAL HG11 H 3.678 -18.282 15.019 1.00 . A A . 6 VAL HG11 1 1
6 5653 1 1 6 VAL HG12 H 5.171 -17.352 15.169 1.00 . A A . 6 VAL HG12 1 1
6 5654 1 1 6 VAL HG13 H 3.617 -16.521 15.092 1.00 . A A . 6 VAL HG13 1 1
6 5655 1 1 6 VAL HG21 H 2.719 -15.862 13.387 1.00 . A A . 6 VAL HG21 1 1
6 5656 1 1 6 VAL HG22 H 3.502 -15.905 11.807 1.00 . A A . 6 VAL HG22 1 1
6 5657 1 1 6 VAL HG23 H 2.379 -17.183 12.270 1.00 . A A . 6 VAL HG23 1 1
6 5658 1 1 6 VAL N N 5.760 -15.308 13.255 1.00 . A A . 6 VAL N 1 1
6 5659 1 1 6 VAL O O 6.032 -15.786 10.613 1.00 . A A . 6 VAL O 1 1
6 5660 1 1 7 ALA C C 4.356 -18.253 8.667 1.00 . A A . 7 ALA C 1 1
6 5661 1 1 7 ALA CA C 5.732 -18.219 9.323 1.00 . A A . 7 ALA CA 1 1
6 5662 1 1 7 ALA CB C 6.480 -19.516 9.048 1.00 . A A . 7 ALA CB 1 1
6 5663 1 1 7 ALA H H 5.427 -18.750 11.349 1.00 . A A . 7 ALA H 1 1
6 5664 1 1 7 ALA HA H 6.303 -17.406 8.898 1.00 . A A . 7 ALA HA 1 1
6 5665 1 1 7 ALA HB1 H 6.393 -19.766 8.001 1.00 . A A . 7 ALA HB1 1 1
6 5666 1 1 7 ALA HB2 H 7.523 -19.389 9.303 1.00 . A A . 7 ALA HB2 1 1
6 5667 1 1 7 ALA HB3 H 6.058 -20.309 9.644 1.00 . A A . 7 ALA HB3 1 1
6 5668 1 1 7 ALA N N 5.624 -17.993 10.759 1.00 . A A . 7 ALA N 1 1
6 5669 1 1 7 ALA O O 4.133 -18.982 7.701 1.00 . A A . 7 ALA O 1 1
6 5670 1 1 8 LYS C C 1.573 -15.956 8.633 1.00 . A A . 8 LYS C 1 1
6 5671 1 1 8 LYS CA C 2.078 -17.394 8.666 1.00 . A A . 8 LYS CA 1 1
6 5672 1 1 8 LYS CB C 1.135 -18.258 9.509 1.00 . A A . 8 LYS CB 1 1
6 5673 1 1 8 LYS CD C -0.746 -19.213 8.145 1.00 . A A . 8 LYS CD 1 1
6 5674 1 1 8 LYS CE C -1.553 -20.494 7.998 1.00 . A A . 8 LYS CE 1 1
6 5675 1 1 8 LYS CG C 0.611 -19.479 8.776 1.00 . A A . 8 LYS CG 1 1
6 5676 1 1 8 LYS H H 3.670 -16.899 9.970 1.00 . A A . 8 LYS H 1 1
6 5677 1 1 8 LYS HA H 2.099 -17.780 7.658 1.00 . A A . 8 LYS HA 1 1
6 5678 1 1 8 LYS HB2 H 1.663 -18.590 10.390 1.00 . A A . 8 LYS HB2 1 1
6 5679 1 1 8 LYS HB3 H 0.290 -17.656 9.812 1.00 . A A . 8 LYS HB3 1 1
6 5680 1 1 8 LYS HD2 H -1.294 -18.525 8.770 1.00 . A A . 8 LYS HD2 1 1
6 5681 1 1 8 LYS HD3 H -0.598 -18.776 7.167 1.00 . A A . 8 LYS HD3 1 1
6 5682 1 1 8 LYS HE2 H -1.179 -21.044 7.148 1.00 . A A . 8 LYS HE2 1 1
6 5683 1 1 8 LYS HE3 H -1.431 -21.085 8.893 1.00 . A A . 8 LYS HE3 1 1
6 5684 1 1 8 LYS HG2 H 1.311 -19.749 7.999 1.00 . A A . 8 LYS HG2 1 1
6 5685 1 1 8 LYS HG3 H 0.517 -20.297 9.478 1.00 . A A . 8 LYS HG3 1 1
6 5686 1 1 8 LYS HZ1 H -3.172 -19.189 7.797 1.00 . A A . 8 LYS HZ1 1 1
6 5687 1 1 8 LYS HZ2 H -3.560 -20.650 8.558 1.00 . A A . 8 LYS HZ2 1 1
6 5688 1 1 8 LYS HZ3 H -3.317 -20.606 6.885 1.00 . A A . 8 LYS HZ3 1 1
6 5689 1 1 8 LYS N N 3.433 -17.458 9.199 1.00 . A A . 8 LYS N 1 1
6 5690 1 1 8 LYS NZ N -3.001 -20.215 7.795 1.00 . A A . 8 LYS NZ 1 1
6 5691 1 1 8 LYS O O 2.070 -15.095 9.359 1.00 . A A . 8 LYS O 1 1
6 5692 1 1 9 LYS C C 1.045 -13.373 7.152 1.00 . A A . 9 LYS C 1 1
6 5693 1 1 9 LYS CA C 0.006 -14.367 7.659 1.00 . A A . 9 LYS CA 1 1
6 5694 1 1 9 LYS CB C -0.549 -13.898 9.006 1.00 . A A . 9 LYS CB 1 1
6 5695 1 1 9 LYS CD C -2.733 -13.654 10.224 1.00 . A A . 9 LYS CD 1 1
6 5696 1 1 9 LYS CE C -3.216 -15.094 10.301 1.00 . A A . 9 LYS CE 1 1
6 5697 1 1 9 LYS CG C -1.978 -13.389 8.931 1.00 . A A . 9 LYS CG 1 1
6 5698 1 1 9 LYS H H 0.226 -16.429 7.233 1.00 . A A . 9 LYS H 1 1
6 5699 1 1 9 LYS HA H -0.802 -14.421 6.945 1.00 . A A . 9 LYS HA 1 1
6 5700 1 1 9 LYS HB2 H -0.519 -14.724 9.701 1.00 . A A . 9 LYS HB2 1 1
6 5701 1 1 9 LYS HB3 H 0.076 -13.101 9.381 1.00 . A A . 9 LYS HB3 1 1
6 5702 1 1 9 LYS HD2 H -2.077 -13.460 11.059 1.00 . A A . 9 LYS HD2 1 1
6 5703 1 1 9 LYS HD3 H -3.587 -12.993 10.273 1.00 . A A . 9 LYS HD3 1 1
6 5704 1 1 9 LYS HE2 H -3.587 -15.388 9.332 1.00 . A A . 9 LYS HE2 1 1
6 5705 1 1 9 LYS HE3 H -2.384 -15.725 10.575 1.00 . A A . 9 LYS HE3 1 1
6 5706 1 1 9 LYS HG2 H -1.963 -12.325 8.747 1.00 . A A . 9 LYS HG2 1 1
6 5707 1 1 9 LYS HG3 H -2.486 -13.889 8.118 1.00 . A A . 9 LYS HG3 1 1
6 5708 1 1 9 LYS HZ1 H -5.163 -14.773 10.986 1.00 . A A . 9 LYS HZ1 1 1
6 5709 1 1 9 LYS HZ2 H -4.008 -14.858 12.219 1.00 . A A . 9 LYS HZ2 1 1
6 5710 1 1 9 LYS HZ3 H -4.516 -16.269 11.438 1.00 . A A . 9 LYS HZ3 1 1
6 5711 1 1 9 LYS N N 0.580 -15.700 7.786 1.00 . A A . 9 LYS N 1 1
6 5712 1 1 9 LYS NZ N -4.302 -15.260 11.307 1.00 . A A . 9 LYS NZ 1 1
6 5713 1 1 9 LYS O O 2.244 -13.656 7.159 1.00 . A A . 9 LYS O 1 1
6 5714 1 1 10 ILE C C 2.216 -10.483 7.343 1.00 . A A . 10 ILE C 1 1
6 5715 1 1 10 ILE CA C 1.469 -11.172 6.206 1.00 . A A . 10 ILE CA 1 1
6 5716 1 1 10 ILE CB C 0.697 -10.112 5.398 1.00 . A A . 10 ILE CB 1 1
6 5717 1 1 10 ILE CD1 C 0.740 -11.471 3.246 1.00 . A A . 10 ILE CD1 1 1
6 5718 1 1 10 ILE CG1 C -0.115 -10.779 4.285 1.00 . A A . 10 ILE CG1 1 1
6 5719 1 1 10 ILE CG2 C 1.657 -9.085 4.818 1.00 . A A . 10 ILE CG2 1 1
6 5720 1 1 10 ILE H H -0.386 -12.042 6.733 1.00 . A A . 10 ILE H 1 1
6 5721 1 1 10 ILE HA H 2.188 -11.642 5.550 1.00 . A A . 10 ILE HA 1 1
6 5722 1 1 10 ILE HB H 0.023 -9.601 6.069 1.00 . A A . 10 ILE HB 1 1
6 5723 1 1 10 ILE HD11 H 1.363 -12.211 3.727 1.00 . A A . 10 ILE HD11 1 1
6 5724 1 1 10 ILE HD12 H 0.103 -11.954 2.520 1.00 . A A . 10 ILE HD12 1 1
6 5725 1 1 10 ILE HD13 H 1.364 -10.743 2.751 1.00 . A A . 10 ILE HD13 1 1
6 5726 1 1 10 ILE HG12 H -0.770 -11.517 4.719 1.00 . A A . 10 ILE HG12 1 1
6 5727 1 1 10 ILE HG13 H -0.707 -10.029 3.783 1.00 . A A . 10 ILE HG13 1 1
6 5728 1 1 10 ILE HG21 H 1.127 -8.450 4.123 1.00 . A A . 10 ILE HG21 1 1
6 5729 1 1 10 ILE HG22 H 2.064 -8.481 5.616 1.00 . A A . 10 ILE HG22 1 1
6 5730 1 1 10 ILE HG23 H 2.459 -9.591 4.304 1.00 . A A . 10 ILE HG23 1 1
6 5731 1 1 10 ILE N N 0.579 -12.208 6.713 1.00 . A A . 10 ILE N 1 1
6 5732 1 1 10 ILE O O 1.616 -10.073 8.337 1.00 . A A . 10 ILE O 1 1
6 5733 1 1 11 THR C C 4.856 -8.354 7.727 1.00 . A A . 11 THR C 1 1
6 5734 1 1 11 THR CA C 4.361 -9.716 8.202 1.00 . A A . 11 THR CA 1 1
6 5735 1 1 11 THR CB C 5.573 -10.591 8.570 1.00 . A A . 11 THR CB 1 1
6 5736 1 1 11 THR CG2 C 6.370 -9.963 9.703 1.00 . A A . 11 THR CG2 1 1
6 5737 1 1 11 THR H H 3.951 -10.702 6.374 1.00 . A A . 11 THR H 1 1
6 5738 1 1 11 THR HA H 3.759 -9.579 9.088 1.00 . A A . 11 THR HA 1 1
6 5739 1 1 11 THR HB H 6.213 -10.676 7.703 1.00 . A A . 11 THR HB 1 1
6 5740 1 1 11 THR HG1 H 5.617 -12.559 8.454 1.00 . A A . 11 THR HG1 1 1
6 5741 1 1 11 THR HG21 H 7.203 -10.601 9.954 1.00 . A A . 11 THR HG21 1 1
6 5742 1 1 11 THR HG22 H 5.735 -9.845 10.569 1.00 . A A . 11 THR HG22 1 1
6 5743 1 1 11 THR HG23 H 6.737 -8.996 9.392 1.00 . A A . 11 THR HG23 1 1
6 5744 1 1 11 THR N N 3.531 -10.356 7.189 1.00 . A A . 11 THR N 1 1
6 5745 1 1 11 THR O O 5.908 -8.252 7.095 1.00 . A A . 11 THR O 1 1
6 5746 1 1 11 THR OG1 O 5.134 -11.898 8.956 1.00 . A A . 11 THR OG1 1 1
6 5747 1 1 12 TRP C C 5.617 -5.437 8.480 1.00 . A A . 12 TRP C 1 1
6 5748 1 1 12 TRP CA C 4.456 -5.956 7.640 1.00 . A A . 12 TRP CA 1 1
6 5749 1 1 12 TRP CB C 3.252 -5.022 7.779 1.00 . A A . 12 TRP CB 1 1
6 5750 1 1 12 TRP CD1 C 0.954 -5.813 6.966 1.00 . A A . 12 TRP CD1 1 1
6 5751 1 1 12 TRP CD2 C 2.265 -4.983 5.352 1.00 . A A . 12 TRP CD2 1 1
6 5752 1 1 12 TRP CE2 C 1.041 -5.378 4.778 1.00 . A A . 12 TRP CE2 1 1
6 5753 1 1 12 TRP CE3 C 3.248 -4.429 4.527 1.00 . A A . 12 TRP CE3 1 1
6 5754 1 1 12 TRP CG C 2.188 -5.269 6.753 1.00 . A A . 12 TRP CG 1 1
6 5755 1 1 12 TRP CH2 C 1.757 -4.693 2.634 1.00 . A A . 12 TRP CH2 1 1
6 5756 1 1 12 TRP CZ2 C 0.777 -5.237 3.418 1.00 . A A . 12 TRP CZ2 1 1
6 5757 1 1 12 TRP CZ3 C 2.984 -4.291 3.177 1.00 . A A . 12 TRP CZ3 1 1
6 5758 1 1 12 TRP H H 3.265 -7.457 8.540 1.00 . A A . 12 TRP H 1 1
6 5759 1 1 12 TRP HA H 4.761 -5.984 6.603 1.00 . A A . 12 TRP HA 1 1
6 5760 1 1 12 TRP HB2 H 2.812 -5.156 8.755 1.00 . A A . 12 TRP HB2 1 1
6 5761 1 1 12 TRP HB3 H 3.585 -4.000 7.675 1.00 . A A . 12 TRP HB3 1 1
6 5762 1 1 12 TRP HD1 H 0.591 -6.138 7.930 1.00 . A A . 12 TRP HD1 1 1
6 5763 1 1 12 TRP HE1 H -0.650 -6.233 5.678 1.00 . A A . 12 TRP HE1 1 1
6 5764 1 1 12 TRP HE3 H 4.200 -4.114 4.928 1.00 . A A . 12 TRP HE3 1 1
6 5765 1 1 12 TRP HH2 H 1.595 -4.566 1.575 1.00 . A A . 12 TRP HH2 1 1
6 5766 1 1 12 TRP HZ2 H -0.164 -5.542 2.984 1.00 . A A . 12 TRP HZ2 1 1
6 5767 1 1 12 TRP HZ3 H 3.732 -3.866 2.525 1.00 . A A . 12 TRP HZ3 1 1
6 5768 1 1 12 TRP N N 4.093 -7.312 8.035 1.00 . A A . 12 TRP N 1 1
6 5769 1 1 12 TRP NE1 N 0.259 -5.881 5.783 1.00 . A A . 12 TRP NE1 1 1
6 5770 1 1 12 TRP O O 5.459 -5.152 9.667 1.00 . A A . 12 TRP O 1 1
6 5771 1 1 13 ARG C C 8.317 -3.410 8.110 1.00 . A A . 13 ARG C 1 1
6 5772 1 1 13 ARG CA C 7.973 -4.830 8.548 1.00 . A A . 13 ARG CA 1 1
6 5773 1 1 13 ARG CB C 9.159 -5.759 8.281 1.00 . A A . 13 ARG CB 1 1
6 5774 1 1 13 ARG CD C 10.182 -8.027 8.640 1.00 . A A . 13 ARG CD 1 1
6 5775 1 1 13 ARG CG C 8.904 -7.203 8.680 1.00 . A A . 13 ARG CG 1 1
6 5776 1 1 13 ARG CZ C 11.391 -9.366 6.969 1.00 . A A . 13 ARG CZ 1 1
6 5777 1 1 13 ARG H H 6.849 -5.558 6.909 1.00 . A A . 13 ARG H 1 1
6 5778 1 1 13 ARG HA H 7.762 -4.827 9.607 1.00 . A A . 13 ARG HA 1 1
6 5779 1 1 13 ARG HB2 H 9.390 -5.736 7.225 1.00 . A A . 13 ARG HB2 1 1
6 5780 1 1 13 ARG HB3 H 10.014 -5.400 8.835 1.00 . A A . 13 ARG HB3 1 1
6 5781 1 1 13 ARG HD2 H 11.028 -7.355 8.650 1.00 . A A . 13 ARG HD2 1 1
6 5782 1 1 13 ARG HD3 H 10.215 -8.659 9.514 1.00 . A A . 13 ARG HD3 1 1
6 5783 1 1 13 ARG HE H 9.420 -9.059 6.975 1.00 . A A . 13 ARG HE 1 1
6 5784 1 1 13 ARG HG2 H 8.508 -7.225 9.684 1.00 . A A . 13 ARG HG2 1 1
6 5785 1 1 13 ARG HG3 H 8.187 -7.634 7.998 1.00 . A A . 13 ARG HG3 1 1
6 5786 1 1 13 ARG HH11 H 12.552 -8.553 8.408 1.00 . A A . 13 ARG HH11 1 1
6 5787 1 1 13 ARG HH12 H 13.391 -9.500 7.225 1.00 . A A . 13 ARG HH12 1 1
6 5788 1 1 13 ARG HH21 H 10.513 -10.307 5.410 1.00 . A A . 13 ARG HH21 1 1
6 5789 1 1 13 ARG HH22 H 12.231 -10.496 5.519 1.00 . A A . 13 ARG HH22 1 1
6 5790 1 1 13 ARG N N 6.785 -5.315 7.857 1.00 . A A . 13 ARG N 1 1
6 5791 1 1 13 ARG NE N 10.257 -8.863 7.444 1.00 . A A . 13 ARG NE 1 1
6 5792 1 1 13 ARG NH1 N 12.539 -9.118 7.584 1.00 . A A . 13 ARG NH1 1 1
6 5793 1 1 13 ARG NH2 N 11.377 -10.119 5.877 1.00 . A A . 13 ARG NH2 1 1
6 5794 1 1 13 ARG O O 7.723 -2.878 7.171 1.00 . A A . 13 ARG O 1 1
6 5795 1 1 14 LYS C C 10.278 -1.368 7.066 1.00 . A A . 14 LYS C 1 1
6 5796 1 1 14 LYS CA C 9.702 -1.443 8.477 1.00 . A A . 14 LYS CA 1 1
6 5797 1 1 14 LYS CB C 10.743 -0.960 9.490 1.00 . A A . 14 LYS CB 1 1
6 5798 1 1 14 LYS CD C 9.342 0.838 10.548 1.00 . A A . 14 LYS CD 1 1
6 5799 1 1 14 LYS CE C 8.351 1.553 9.643 1.00 . A A . 14 LYS CE 1 1
6 5800 1 1 14 LYS CG C 10.635 0.520 9.815 1.00 . A A . 14 LYS CG 1 1
6 5801 1 1 14 LYS H H 9.714 -3.277 9.533 1.00 . A A . 14 LYS H 1 1
6 5802 1 1 14 LYS HA H 8.834 -0.802 8.533 1.00 . A A . 14 LYS HA 1 1
6 5803 1 1 14 LYS HB2 H 10.621 -1.519 10.406 1.00 . A A . 14 LYS HB2 1 1
6 5804 1 1 14 LYS HB3 H 11.729 -1.149 9.092 1.00 . A A . 14 LYS HB3 1 1
6 5805 1 1 14 LYS HD2 H 8.897 -0.085 10.892 1.00 . A A . 14 LYS HD2 1 1
6 5806 1 1 14 LYS HD3 H 9.565 1.471 11.395 1.00 . A A . 14 LYS HD3 1 1
6 5807 1 1 14 LYS HE2 H 8.677 1.449 8.620 1.00 . A A . 14 LYS HE2 1 1
6 5808 1 1 14 LYS HE3 H 7.380 1.093 9.760 1.00 . A A . 14 LYS HE3 1 1
6 5809 1 1 14 LYS HG2 H 11.469 0.804 10.440 1.00 . A A . 14 LYS HG2 1 1
6 5810 1 1 14 LYS HG3 H 10.665 1.085 8.894 1.00 . A A . 14 LYS HG3 1 1
6 5811 1 1 14 LYS HZ1 H 7.660 3.131 10.825 1.00 . A A . 14 LYS HZ1 1 1
6 5812 1 1 14 LYS HZ2 H 7.804 3.515 9.184 1.00 . A A . 14 LYS HZ2 1 1
6 5813 1 1 14 LYS HZ3 H 9.188 3.399 10.148 1.00 . A A . 14 LYS HZ3 1 1
6 5814 1 1 14 LYS N N 9.278 -2.801 8.795 1.00 . A A . 14 LYS N 1 1
6 5815 1 1 14 LYS NZ N 8.244 3.001 9.973 1.00 . A A . 14 LYS NZ 1 1
6 5816 1 1 14 LYS O O 10.152 -0.349 6.389 1.00 . A A . 14 LYS O 1 1
6 5817 1 1 15 GLN C C 10.422 -2.601 4.227 1.00 . A A . 15 GLN C 1 1
6 5818 1 1 15 GLN CA C 11.501 -2.512 5.301 1.00 . A A . 15 GLN CA 1 1
6 5819 1 1 15 GLN CB C 12.446 -3.710 5.192 1.00 . A A . 15 GLN CB 1 1
6 5820 1 1 15 GLN CD C 14.209 -4.896 3.825 1.00 . A A . 15 GLN CD 1 1
6 5821 1 1 15 GLN CG C 13.161 -3.802 3.854 1.00 . A A . 15 GLN CG 1 1
6 5822 1 1 15 GLN H H 10.975 -3.236 7.218 1.00 . A A . 15 GLN H 1 1
6 5823 1 1 15 GLN HA H 12.067 -1.604 5.151 1.00 . A A . 15 GLN HA 1 1
6 5824 1 1 15 GLN HB2 H 13.193 -3.636 5.969 1.00 . A A . 15 GLN HB2 1 1
6 5825 1 1 15 GLN HB3 H 11.877 -4.616 5.335 1.00 . A A . 15 GLN HB3 1 1
6 5826 1 1 15 GLN HE21 H 14.805 -4.313 2.020 1.00 . A A . 15 GLN HE21 1 1
6 5827 1 1 15 GLN HE22 H 15.650 -5.662 2.690 1.00 . A A . 15 GLN HE22 1 1
6 5828 1 1 15 GLN HG2 H 12.430 -4.004 3.084 1.00 . A A . 15 GLN HG2 1 1
6 5829 1 1 15 GLN HG3 H 13.642 -2.856 3.651 1.00 . A A . 15 GLN HG3 1 1
6 5830 1 1 15 GLN N N 10.908 -2.455 6.631 1.00 . A A . 15 GLN N 1 1
6 5831 1 1 15 GLN NE2 N 14.964 -4.965 2.735 1.00 . A A . 15 GLN NE2 1 1
6 5832 1 1 15 GLN O O 10.550 -2.008 3.155 1.00 . A A . 15 GLN O 1 1
6 5833 1 1 15 GLN OE1 O 14.339 -5.672 4.773 1.00 . A A . 15 GLN OE1 1 1
6 5834 1 1 16 ASP C C 7.492 -2.205 3.406 1.00 . A A . 16 ASP C 1 1
6 5835 1 1 16 ASP CA C 8.261 -3.511 3.580 1.00 . A A . 16 ASP CA 1 1
6 5836 1 1 16 ASP CB C 7.315 -4.614 4.060 1.00 . A A . 16 ASP CB 1 1
6 5837 1 1 16 ASP CG C 7.841 -6.002 3.754 1.00 . A A . 16 ASP CG 1 1
6 5838 1 1 16 ASP H H 9.319 -3.792 5.392 1.00 . A A . 16 ASP H 1 1
6 5839 1 1 16 ASP HA H 8.678 -3.798 2.627 1.00 . A A . 16 ASP HA 1 1
6 5840 1 1 16 ASP HB2 H 7.183 -4.527 5.128 1.00 . A A . 16 ASP HB2 1 1
6 5841 1 1 16 ASP HB3 H 6.358 -4.495 3.572 1.00 . A A . 16 ASP HB3 1 1
6 5842 1 1 16 ASP N N 9.362 -3.345 4.521 1.00 . A A . 16 ASP N 1 1
6 5843 1 1 16 ASP O O 7.247 -1.762 2.284 1.00 . A A . 16 ASP O 1 1
6 5844 1 1 16 ASP OD1 O 8.833 -6.109 3.001 1.00 . A A . 16 ASP OD1 1 1
6 5845 1 1 16 ASP OD2 O 7.263 -6.983 4.266 1.00 . A A . 16 ASP OD2 1 1
6 5846 1 1 17 LEU C C 7.183 0.758 3.812 1.00 . A A . 17 LEU C 1 1
6 5847 1 1 17 LEU CA C 6.372 -0.338 4.496 1.00 . A A . 17 LEU CA 1 1
6 5848 1 1 17 LEU CB C 6.007 0.094 5.918 1.00 . A A . 17 LEU CB 1 1
6 5849 1 1 17 LEU CD1 C 3.514 0.220 5.696 1.00 . A A . 17 LEU CD1 1 1
6 5850 1 1 17 LEU CD2 C 4.600 -1.936 6.351 1.00 . A A . 17 LEU CD2 1 1
6 5851 1 1 17 LEU CG C 4.669 -0.419 6.451 1.00 . A A . 17 LEU CG 1 1
6 5852 1 1 17 LEU H H 7.339 -1.996 5.389 1.00 . A A . 17 LEU H 1 1
6 5853 1 1 17 LEU HA H 5.465 -0.502 3.934 1.00 . A A . 17 LEU HA 1 1
6 5854 1 1 17 LEU HB2 H 6.784 -0.259 6.579 1.00 . A A . 17 LEU HB2 1 1
6 5855 1 1 17 LEU HB3 H 5.982 1.173 5.938 1.00 . A A . 17 LEU HB3 1 1
6 5856 1 1 17 LEU HD11 H 3.395 1.244 6.020 1.00 . A A . 17 LEU HD11 1 1
6 5857 1 1 17 LEU HD12 H 2.606 -0.329 5.897 1.00 . A A . 17 LEU HD12 1 1
6 5858 1 1 17 LEU HD13 H 3.721 0.198 4.636 1.00 . A A . 17 LEU HD13 1 1
6 5859 1 1 17 LEU HD21 H 4.801 -2.239 5.334 1.00 . A A . 17 LEU HD21 1 1
6 5860 1 1 17 LEU HD22 H 3.614 -2.270 6.639 1.00 . A A . 17 LEU HD22 1 1
6 5861 1 1 17 LEU HD23 H 5.336 -2.373 7.010 1.00 . A A . 17 LEU HD23 1 1
6 5862 1 1 17 LEU HG H 4.577 -0.148 7.494 1.00 . A A . 17 LEU HG 1 1
6 5863 1 1 17 LEU N N 7.115 -1.594 4.523 1.00 . A A . 17 LEU N 1 1
6 5864 1 1 17 LEU O O 6.624 1.652 3.176 1.00 . A A . 17 LEU O 1 1
6 5865 1 1 18 ASP C C 9.175 1.735 1.830 1.00 . A A . 18 ASP C 1 1
6 5866 1 1 18 ASP CA C 9.391 1.666 3.339 1.00 . A A . 18 ASP CA 1 1
6 5867 1 1 18 ASP CB C 10.850 1.323 3.642 1.00 . A A . 18 ASP CB 1 1
6 5868 1 1 18 ASP CG C 11.802 2.432 3.237 1.00 . A A . 18 ASP CG 1 1
6 5869 1 1 18 ASP H H 8.889 -0.054 4.465 1.00 . A A . 18 ASP H 1 1
6 5870 1 1 18 ASP HA H 9.161 2.630 3.767 1.00 . A A . 18 ASP HA 1 1
6 5871 1 1 18 ASP HB2 H 10.960 1.148 4.702 1.00 . A A . 18 ASP HB2 1 1
6 5872 1 1 18 ASP HB3 H 11.121 0.426 3.104 1.00 . A A . 18 ASP HB3 1 1
6 5873 1 1 18 ASP N N 8.502 0.682 3.946 1.00 . A A . 18 ASP N 1 1
6 5874 1 1 18 ASP O O 9.159 2.817 1.245 1.00 . A A . 18 ASP O 1 1
6 5875 1 1 18 ASP OD1 O 11.899 3.431 3.980 1.00 . A A . 18 ASP OD1 1 1
6 5876 1 1 18 ASP OD2 O 12.451 2.300 2.179 1.00 . A A . 18 ASP OD2 1 1
6 5877 1 1 19 ARG C C 7.387 0.964 -0.598 1.00 . A A . 19 ARG C 1 1
6 5878 1 1 19 ARG CA C 8.796 0.502 -0.234 1.00 . A A . 19 ARG CA 1 1
6 5879 1 1 19 ARG CB C 9.021 -0.926 -0.734 1.00 . A A . 19 ARG CB 1 1
6 5880 1 1 19 ARG CD C 10.713 -2.240 -2.049 1.00 . A A . 19 ARG CD 1 1
6 5881 1 1 19 ARG CG C 9.831 -1.001 -2.018 1.00 . A A . 19 ARG CG 1 1
6 5882 1 1 19 ARG CZ C 12.726 -1.481 -3.240 1.00 . A A . 19 ARG CZ 1 1
6 5883 1 1 19 ARG H H 9.030 -0.257 1.728 1.00 . A A . 19 ARG H 1 1
6 5884 1 1 19 ARG HA H 9.511 1.157 -0.708 1.00 . A A . 19 ARG HA 1 1
6 5885 1 1 19 ARG HB2 H 9.544 -1.484 0.029 1.00 . A A . 19 ARG HB2 1 1
6 5886 1 1 19 ARG HB3 H 8.061 -1.389 -0.912 1.00 . A A . 19 ARG HB3 1 1
6 5887 1 1 19 ARG HD2 H 11.288 -2.279 -1.135 1.00 . A A . 19 ARG HD2 1 1
6 5888 1 1 19 ARG HD3 H 10.081 -3.113 -2.115 1.00 . A A . 19 ARG HD3 1 1
6 5889 1 1 19 ARG HE H 11.417 -2.811 -3.945 1.00 . A A . 19 ARG HE 1 1
6 5890 1 1 19 ARG HG2 H 9.154 -1.033 -2.858 1.00 . A A . 19 ARG HG2 1 1
6 5891 1 1 19 ARG HG3 H 10.455 -0.122 -2.089 1.00 . A A . 19 ARG HG3 1 1
6 5892 1 1 19 ARG HH11 H 12.450 -0.648 -1.420 1.00 . A A . 19 ARG HH11 1 1
6 5893 1 1 19 ARG HH12 H 13.864 -0.122 -2.270 1.00 . A A . 19 ARG HH12 1 1
6 5894 1 1 19 ARG HH21 H 13.278 -2.126 -5.074 1.00 . A A . 19 ARG HH21 1 1
6 5895 1 1 19 ARG HH22 H 14.334 -0.963 -4.349 1.00 . A A . 19 ARG HH22 1 1
6 5896 1 1 19 ARG N N 9.008 0.573 1.207 1.00 . A A . 19 ARG N 1 1
6 5897 1 1 19 ARG NE N 11.630 -2.230 -3.185 1.00 . A A . 19 ARG NE 1 1
6 5898 1 1 19 ARG NH1 N 13.039 -0.685 -2.227 1.00 . A A . 19 ARG NH1 1 1
6 5899 1 1 19 ARG NH2 N 13.511 -1.527 -4.309 1.00 . A A . 19 ARG NH2 1 1
6 5900 1 1 19 ARG O O 7.201 1.744 -1.532 1.00 . A A . 19 ARG O 1 1
6 5901 1 1 20 LEU C C 4.840 2.352 -0.155 1.00 . A A . 20 LEU C 1 1
6 5902 1 1 20 LEU CA C 5.008 0.838 -0.101 1.00 . A A . 20 LEU CA 1 1
6 5903 1 1 20 LEU CB C 4.109 0.252 0.990 1.00 . A A . 20 LEU CB 1 1
6 5904 1 1 20 LEU CD1 C 1.928 -0.164 -0.175 1.00 . A A . 20 LEU CD1 1 1
6 5905 1 1 20 LEU CD2 C 1.952 0.407 2.260 1.00 . A A . 20 LEU CD2 1 1
6 5906 1 1 20 LEU CG C 2.630 0.632 0.916 1.00 . A A . 20 LEU CG 1 1
6 5907 1 1 20 LEU H H 6.610 -0.142 0.875 1.00 . A A . 20 LEU H 1 1
6 5908 1 1 20 LEU HA H 4.720 0.421 -1.055 1.00 . A A . 20 LEU HA 1 1
6 5909 1 1 20 LEU HB2 H 4.178 -0.823 0.934 1.00 . A A . 20 LEU HB2 1 1
6 5910 1 1 20 LEU HB3 H 4.489 0.586 1.945 1.00 . A A . 20 LEU HB3 1 1
6 5911 1 1 20 LEU HD11 H 1.570 -1.096 0.234 1.00 . A A . 20 LEU HD11 1 1
6 5912 1 1 20 LEU HD12 H 2.624 -0.365 -0.977 1.00 . A A . 20 LEU HD12 1 1
6 5913 1 1 20 LEU HD13 H 1.096 0.407 -0.558 1.00 . A A . 20 LEU HD13 1 1
6 5914 1 1 20 LEU HD21 H 0.968 0.849 2.245 1.00 . A A . 20 LEU HD21 1 1
6 5915 1 1 20 LEU HD22 H 2.542 0.866 3.040 1.00 . A A . 20 LEU HD22 1 1
6 5916 1 1 20 LEU HD23 H 1.869 -0.654 2.449 1.00 . A A . 20 LEU HD23 1 1
6 5917 1 1 20 LEU HG H 2.545 1.682 0.668 1.00 . A A . 20 LEU HG 1 1
6 5918 1 1 20 LEU N N 6.400 0.475 0.144 1.00 . A A . 20 LEU N 1 1
6 5919 1 1 20 LEU O O 4.059 2.873 -0.951 1.00 . A A . 20 LEU O 1 1
6 5920 1 1 21 LYS C C 6.024 5.120 -0.564 1.00 . A A . 21 LYS C 1 1
6 5921 1 1 21 LYS CA C 5.519 4.511 0.742 1.00 . A A . 21 LYS CA 1 1
6 5922 1 1 21 LYS CB C 6.346 5.040 1.916 1.00 . A A . 21 LYS CB 1 1
6 5923 1 1 21 LYS CD C 7.328 7.092 2.980 1.00 . A A . 21 LYS CD 1 1
6 5924 1 1 21 LYS CE C 6.849 8.192 3.915 1.00 . A A . 21 LYS CE 1 1
6 5925 1 1 21 LYS CG C 6.186 6.532 2.149 1.00 . A A . 21 LYS CG 1 1
6 5926 1 1 21 LYS H H 6.187 2.583 1.304 1.00 . A A . 21 LYS H 1 1
6 5927 1 1 21 LYS HA H 4.488 4.795 0.882 1.00 . A A . 21 LYS HA 1 1
6 5928 1 1 21 LYS HB2 H 6.044 4.522 2.814 1.00 . A A . 21 LYS HB2 1 1
6 5929 1 1 21 LYS HB3 H 7.390 4.836 1.727 1.00 . A A . 21 LYS HB3 1 1
6 5930 1 1 21 LYS HD2 H 7.756 6.296 3.570 1.00 . A A . 21 LYS HD2 1 1
6 5931 1 1 21 LYS HD3 H 8.079 7.496 2.318 1.00 . A A . 21 LYS HD3 1 1
6 5932 1 1 21 LYS HE2 H 5.775 8.134 3.999 1.00 . A A . 21 LYS HE2 1 1
6 5933 1 1 21 LYS HE3 H 7.294 8.040 4.888 1.00 . A A . 21 LYS HE3 1 1
6 5934 1 1 21 LYS HG2 H 6.169 7.037 1.194 1.00 . A A . 21 LYS HG2 1 1
6 5935 1 1 21 LYS HG3 H 5.254 6.708 2.668 1.00 . A A . 21 LYS HG3 1 1
6 5936 1 1 21 LYS HZ1 H 7.981 9.468 2.708 1.00 . A A . 21 LYS HZ1 1 1
6 5937 1 1 21 LYS HZ2 H 7.562 10.134 4.206 1.00 . A A . 21 LYS HZ2 1 1
6 5938 1 1 21 LYS HZ3 H 6.400 10.006 2.982 1.00 . A A . 21 LYS HZ3 1 1
6 5939 1 1 21 LYS N N 5.582 3.056 0.694 1.00 . A A . 21 LYS N 1 1
6 5940 1 1 21 LYS NZ N 7.224 9.545 3.418 1.00 . A A . 21 LYS NZ 1 1
6 5941 1 1 21 LYS O O 5.434 6.066 -1.087 1.00 . A A . 21 LYS O 1 1
6 5942 1 1 22 ARG C C 6.696 4.966 -3.472 1.00 . A A . 22 ARG C 1 1
6 5943 1 1 22 ARG CA C 7.700 5.060 -2.326 1.00 . A A . 22 ARG CA 1 1
6 5944 1 1 22 ARG CB C 8.959 4.264 -2.672 1.00 . A A . 22 ARG CB 1 1
6 5945 1 1 22 ARG CD C 10.432 5.691 -4.126 1.00 . A A . 22 ARG CD 1 1
6 5946 1 1 22 ARG CG C 10.219 5.114 -2.735 1.00 . A A . 22 ARG CG 1 1
6 5947 1 1 22 ARG CZ C 9.945 7.772 -5.340 1.00 . A A . 22 ARG CZ 1 1
6 5948 1 1 22 ARG H H 7.542 3.820 -0.620 1.00 . A A . 22 ARG H 1 1
6 5949 1 1 22 ARG HA H 7.967 6.096 -2.183 1.00 . A A . 22 ARG HA 1 1
6 5950 1 1 22 ARG HB2 H 9.105 3.499 -1.924 1.00 . A A . 22 ARG HB2 1 1
6 5951 1 1 22 ARG HB3 H 8.821 3.794 -3.634 1.00 . A A . 22 ARG HB3 1 1
6 5952 1 1 22 ARG HD2 H 11.491 5.825 -4.287 1.00 . A A . 22 ARG HD2 1 1
6 5953 1 1 22 ARG HD3 H 10.043 4.996 -4.853 1.00 . A A . 22 ARG HD3 1 1
6 5954 1 1 22 ARG HE H 9.145 7.264 -3.586 1.00 . A A . 22 ARG HE 1 1
6 5955 1 1 22 ARG HG2 H 10.130 5.926 -2.029 1.00 . A A . 22 ARG HG2 1 1
6 5956 1 1 22 ARG HG3 H 11.068 4.500 -2.475 1.00 . A A . 22 ARG HG3 1 1
6 5957 1 1 22 ARG HH11 H 11.261 6.542 -6.254 1.00 . A A . 22 ARG HH11 1 1
6 5958 1 1 22 ARG HH12 H 10.908 8.013 -7.101 1.00 . A A . 22 ARG HH12 1 1
6 5959 1 1 22 ARG HH21 H 8.672 9.203 -4.690 1.00 . A A . 22 ARG HH21 1 1
6 5960 1 1 22 ARG HH22 H 9.437 9.525 -6.210 1.00 . A A . 22 ARG HH22 1 1
6 5961 1 1 22 ARG N N 7.117 4.571 -1.084 1.00 . A A . 22 ARG N 1 1
6 5962 1 1 22 ARG NE N 9.761 6.978 -4.292 1.00 . A A . 22 ARG NE 1 1
6 5963 1 1 22 ARG NH1 N 10.773 7.414 -6.312 1.00 . A A . 22 ARG NH1 1 1
6 5964 1 1 22 ARG NH2 N 9.298 8.929 -5.420 1.00 . A A . 22 ARG NH2 1 1
6 5965 1 1 22 ARG O O 6.775 5.718 -4.444 1.00 . A A . 22 ARG O 1 1
6 5966 1 1 23 VAL C C 3.597 4.850 -4.214 1.00 . A A . 23 VAL C 1 1
6 5967 1 1 23 VAL CA C 4.732 3.846 -4.375 1.00 . A A . 23 VAL CA 1 1
6 5968 1 1 23 VAL CB C 4.152 2.420 -4.328 1.00 . A A . 23 VAL CB 1 1
6 5969 1 1 23 VAL CG1 C 3.243 2.173 -5.522 1.00 . A A . 23 VAL CG1 1 1
6 5970 1 1 23 VAL CG2 C 5.272 1.391 -4.277 1.00 . A A . 23 VAL CG2 1 1
6 5971 1 1 23 VAL H H 5.742 3.469 -2.552 1.00 . A A . 23 VAL H 1 1
6 5972 1 1 23 VAL HA H 5.196 3.992 -5.339 1.00 . A A . 23 VAL HA 1 1
6 5973 1 1 23 VAL HB H 3.561 2.323 -3.428 1.00 . A A . 23 VAL HB 1 1
6 5974 1 1 23 VAL HG11 H 2.850 1.168 -5.474 1.00 . A A . 23 VAL HG11 1 1
6 5975 1 1 23 VAL HG12 H 2.428 2.881 -5.507 1.00 . A A . 23 VAL HG12 1 1
6 5976 1 1 23 VAL HG13 H 3.809 2.295 -6.435 1.00 . A A . 23 VAL HG13 1 1
6 5977 1 1 23 VAL HG21 H 5.909 1.593 -3.430 1.00 . A A . 23 VAL HG21 1 1
6 5978 1 1 23 VAL HG22 H 4.847 0.403 -4.180 1.00 . A A . 23 VAL HG22 1 1
6 5979 1 1 23 VAL HG23 H 5.852 1.446 -5.185 1.00 . A A . 23 VAL HG23 1 1
6 5980 1 1 23 VAL N N 5.752 4.038 -3.351 1.00 . A A . 23 VAL N 1 1
6 5981 1 1 23 VAL O O 3.194 5.505 -5.176 1.00 . A A . 23 VAL O 1 1
6 5982 1 1 24 ILE C C 2.355 7.312 -3.137 1.00 . A A . 24 ILE C 1 1
6 5983 1 1 24 ILE CA C 1.997 5.894 -2.708 1.00 . A A . 24 ILE CA 1 1
6 5984 1 1 24 ILE CB C 1.640 5.898 -1.210 1.00 . A A . 24 ILE CB 1 1
6 5985 1 1 24 ILE CD1 C 1.280 4.309 0.748 1.00 . A A . 24 ILE CD1 1 1
6 5986 1 1 24 ILE CG1 C 1.242 4.492 -0.754 1.00 . A A . 24 ILE CG1 1 1
6 5987 1 1 24 ILE CG2 C 0.518 6.887 -0.935 1.00 . A A . 24 ILE CG2 1 1
6 5988 1 1 24 ILE H H 3.448 4.418 -2.268 1.00 . A A . 24 ILE H 1 1
6 5989 1 1 24 ILE HA H 1.129 5.569 -3.263 1.00 . A A . 24 ILE HA 1 1
6 5990 1 1 24 ILE HB H 2.511 6.214 -0.655 1.00 . A A . 24 ILE HB 1 1
6 5991 1 1 24 ILE HD11 H 0.511 4.917 1.203 1.00 . A A . 24 ILE HD11 1 1
6 5992 1 1 24 ILE HD12 H 1.106 3.271 0.989 1.00 . A A . 24 ILE HD12 1 1
6 5993 1 1 24 ILE HD13 H 2.246 4.611 1.123 1.00 . A A . 24 ILE HD13 1 1
6 5994 1 1 24 ILE HG12 H 0.237 4.283 -1.088 1.00 . A A . 24 ILE HG12 1 1
6 5995 1 1 24 ILE HG13 H 1.919 3.774 -1.194 1.00 . A A . 24 ILE HG13 1 1
6 5996 1 1 24 ILE HG21 H 0.826 7.875 -1.240 1.00 . A A . 24 ILE HG21 1 1
6 5997 1 1 24 ILE HG22 H -0.361 6.597 -1.492 1.00 . A A . 24 ILE HG22 1 1
6 5998 1 1 24 ILE HG23 H 0.290 6.890 0.120 1.00 . A A . 24 ILE HG23 1 1
6 5999 1 1 24 ILE N N 3.085 4.967 -2.994 1.00 . A A . 24 ILE N 1 1
6 6000 1 1 24 ILE O O 1.478 8.120 -3.441 1.00 . A A . 24 ILE O 1 1
6 6001 1 1 25 ALA C C 4.085 9.094 -5.071 1.00 . A A . 25 ALA C 1 1
6 6002 1 1 25 ALA CA C 4.126 8.927 -3.556 1.00 . A A . 25 ALA CA 1 1
6 6003 1 1 25 ALA CB C 5.537 9.159 -3.035 1.00 . A A . 25 ALA CB 1 1
6 6004 1 1 25 ALA H H 4.302 6.922 -2.907 1.00 . A A . 25 ALA H 1 1
6 6005 1 1 25 ALA HA H 3.477 9.665 -3.106 1.00 . A A . 25 ALA HA 1 1
6 6006 1 1 25 ALA HB1 H 5.936 8.230 -2.654 1.00 . A A . 25 ALA HB1 1 1
6 6007 1 1 25 ALA HB2 H 6.162 9.516 -3.840 1.00 . A A . 25 ALA HB2 1 1
6 6008 1 1 25 ALA HB3 H 5.512 9.893 -2.244 1.00 . A A . 25 ALA HB3 1 1
6 6009 1 1 25 ALA N N 3.650 7.608 -3.160 1.00 . A A . 25 ALA N 1 1
6 6010 1 1 25 ALA O O 3.918 10.203 -5.580 1.00 . A A . 25 ALA O 1 1
6 6011 1 1 26 LEU C C 2.797 7.861 -7.776 1.00 . A A . 26 LEU C 1 1
6 6012 1 1 26 LEU CA C 4.220 8.009 -7.246 1.00 . A A . 26 LEU CA 1 1
6 6013 1 1 26 LEU CB C 5.103 6.892 -7.805 1.00 . A A . 26 LEU CB 1 1
6 6014 1 1 26 LEU CD1 C 7.598 7.139 -7.830 1.00 . A A . 26 LEU CD1 1 1
6 6015 1 1 26 LEU CD2 C 6.378 6.584 -9.942 1.00 . A A . 26 LEU CD2 1 1
6 6016 1 1 26 LEU CG C 6.315 7.340 -8.622 1.00 . A A . 26 LEU CG 1 1
6 6017 1 1 26 LEU H H 4.368 7.131 -5.326 1.00 . A A . 26 LEU H 1 1
6 6018 1 1 26 LEU HA H 4.613 8.963 -7.567 1.00 . A A . 26 LEU HA 1 1
6 6019 1 1 26 LEU HB2 H 5.464 6.309 -6.973 1.00 . A A . 26 LEU HB2 1 1
6 6020 1 1 26 LEU HB3 H 4.487 6.270 -8.439 1.00 . A A . 26 LEU HB3 1 1
6 6021 1 1 26 LEU HD11 H 7.596 6.157 -7.384 1.00 . A A . 26 LEU HD11 1 1
6 6022 1 1 26 LEU HD12 H 7.661 7.887 -7.054 1.00 . A A . 26 LEU HD12 1 1
6 6023 1 1 26 LEU HD13 H 8.448 7.233 -8.490 1.00 . A A . 26 LEU HD13 1 1
6 6024 1 1 26 LEU HD21 H 6.624 5.550 -9.753 1.00 . A A . 26 LEU HD21 1 1
6 6025 1 1 26 LEU HD22 H 7.135 7.026 -10.573 1.00 . A A . 26 LEU HD22 1 1
6 6026 1 1 26 LEU HD23 H 5.418 6.642 -10.435 1.00 . A A . 26 LEU HD23 1 1
6 6027 1 1 26 LEU HG H 6.222 8.395 -8.844 1.00 . A A . 26 LEU HG 1 1
6 6028 1 1 26 LEU N N 4.239 7.986 -5.787 1.00 . A A . 26 LEU N 1 1
6 6029 1 1 26 LEU O O 2.310 8.708 -8.523 1.00 . A A . 26 LEU O 1 1
6 6030 1 1 27 LYS C C -0.195 7.545 -7.217 1.00 . A A . 27 LYS C 1 1
6 6031 1 1 27 LYS CA C 0.766 6.519 -7.810 1.00 . A A . 27 LYS CA 1 1
6 6032 1 1 27 LYS CB C 0.340 5.108 -7.401 1.00 . A A . 27 LYS CB 1 1
6 6033 1 1 27 LYS CD C 1.954 3.785 -8.797 1.00 . A A . 27 LYS CD 1 1
6 6034 1 1 27 LYS CE C 2.265 3.908 -10.281 1.00 . A A . 27 LYS CE 1 1
6 6035 1 1 27 LYS CG C 0.492 4.081 -8.509 1.00 . A A . 27 LYS CG 1 1
6 6036 1 1 27 LYS H H 2.577 6.139 -6.782 1.00 . A A . 27 LYS H 1 1
6 6037 1 1 27 LYS HA H 0.736 6.597 -8.886 1.00 . A A . 27 LYS HA 1 1
6 6038 1 1 27 LYS HB2 H 0.941 4.793 -6.560 1.00 . A A . 27 LYS HB2 1 1
6 6039 1 1 27 LYS HB3 H -0.699 5.132 -7.100 1.00 . A A . 27 LYS HB3 1 1
6 6040 1 1 27 LYS HD2 H 2.569 4.486 -8.252 1.00 . A A . 27 LYS HD2 1 1
6 6041 1 1 27 LYS HD3 H 2.178 2.779 -8.474 1.00 . A A . 27 LYS HD3 1 1
6 6042 1 1 27 LYS HE2 H 1.577 4.612 -10.722 1.00 . A A . 27 LYS HE2 1 1
6 6043 1 1 27 LYS HE3 H 3.275 4.274 -10.393 1.00 . A A . 27 LYS HE3 1 1
6 6044 1 1 27 LYS HG2 H 0.003 3.166 -8.209 1.00 . A A . 27 LYS HG2 1 1
6 6045 1 1 27 LYS HG3 H 0.027 4.462 -9.407 1.00 . A A . 27 LYS HG3 1 1
6 6046 1 1 27 LYS HZ1 H 1.403 2.658 -11.715 1.00 . A A . 27 LYS HZ1 1 1
6 6047 1 1 27 LYS HZ2 H 1.888 1.854 -10.306 1.00 . A A . 27 LYS HZ2 1 1
6 6048 1 1 27 LYS HZ3 H 3.044 2.353 -11.437 1.00 . A A . 27 LYS HZ3 1 1
6 6049 1 1 27 LYS N N 2.135 6.778 -7.379 1.00 . A A . 27 LYS N 1 1
6 6050 1 1 27 LYS NZ N 2.141 2.602 -10.985 1.00 . A A . 27 LYS NZ 1 1
6 6051 1 1 27 LYS O O -1.041 8.098 -7.918 1.00 . A A . 27 LYS O 1 1
6 6052 1 1 28 LYS C C -2.382 8.398 -5.402 1.00 . A A . 28 LYS C 1 1
6 6053 1 1 28 LYS CA C -0.910 8.757 -5.229 1.00 . A A . 28 LYS CA 1 1
6 6054 1 1 28 LYS CB C -0.653 10.169 -5.759 1.00 . A A . 28 LYS CB 1 1
6 6055 1 1 28 LYS CD C 0.543 12.114 -4.712 1.00 . A A . 28 LYS CD 1 1
6 6056 1 1 28 LYS CE C 1.646 12.384 -3.699 1.00 . A A . 28 LYS CE 1 1
6 6057 1 1 28 LYS CG C 0.692 10.739 -5.343 1.00 . A A . 28 LYS CG 1 1
6 6058 1 1 28 LYS H H 0.637 7.323 -5.412 1.00 . A A . 28 LYS H 1 1
6 6059 1 1 28 LYS HA H -0.664 8.725 -4.179 1.00 . A A . 28 LYS HA 1 1
6 6060 1 1 28 LYS HB2 H -0.694 10.150 -6.839 1.00 . A A . 28 LYS HB2 1 1
6 6061 1 1 28 LYS HB3 H -1.429 10.826 -5.391 1.00 . A A . 28 LYS HB3 1 1
6 6062 1 1 28 LYS HD2 H 0.591 12.864 -5.487 1.00 . A A . 28 LYS HD2 1 1
6 6063 1 1 28 LYS HD3 H -0.414 12.170 -4.213 1.00 . A A . 28 LYS HD3 1 1
6 6064 1 1 28 LYS HE2 H 1.364 11.945 -2.754 1.00 . A A . 28 LYS HE2 1 1
6 6065 1 1 28 LYS HE3 H 2.559 11.929 -4.051 1.00 . A A . 28 LYS HE3 1 1
6 6066 1 1 28 LYS HG2 H 1.148 10.074 -4.625 1.00 . A A . 28 LYS HG2 1 1
6 6067 1 1 28 LYS HG3 H 1.324 10.820 -6.215 1.00 . A A . 28 LYS HG3 1 1
6 6068 1 1 28 LYS HZ1 H 1.218 14.390 -4.098 1.00 . A A . 28 LYS HZ1 1 1
6 6069 1 1 28 LYS HZ2 H 2.850 14.089 -3.769 1.00 . A A . 28 LYS HZ2 1 1
6 6070 1 1 28 LYS HZ3 H 1.722 14.099 -2.509 1.00 . A A . 28 LYS HZ3 1 1
6 6071 1 1 28 LYS N N -0.057 7.796 -5.918 1.00 . A A . 28 LYS N 1 1
6 6072 1 1 28 LYS NZ N 1.874 13.843 -3.505 1.00 . A A . 28 LYS NZ 1 1
6 6073 1 1 28 LYS O O -3.120 9.043 -6.147 1.00 . A A . 28 LYS O 1 1
6 6074 1 1 29 PRO C C -5.178 7.855 -4.088 1.00 . A A . 29 PRO C 1 1
6 6075 1 1 29 PRO CA C -4.212 6.880 -4.752 1.00 . A A . 29 PRO CA 1 1
6 6076 1 1 29 PRO CB C -4.174 5.557 -3.983 1.00 . A A . 29 PRO CB 1 1
6 6077 1 1 29 PRO CD C -1.999 6.531 -3.787 1.00 . A A . 29 PRO CD 1 1
6 6078 1 1 29 PRO CG C -3.012 5.689 -3.060 1.00 . A A . 29 PRO CG 1 1
6 6079 1 1 29 PRO HA H -4.528 6.698 -5.769 1.00 . A A . 29 PRO HA 1 1
6 6080 1 1 29 PRO HB2 H -5.098 5.428 -3.438 1.00 . A A . 29 PRO HB2 1 1
6 6081 1 1 29 PRO HB3 H -4.038 4.738 -4.673 1.00 . A A . 29 PRO HB3 1 1
6 6082 1 1 29 PRO HD2 H -1.459 7.156 -3.091 1.00 . A A . 29 PRO HD2 1 1
6 6083 1 1 29 PRO HD3 H -1.317 5.905 -4.343 1.00 . A A . 29 PRO HD3 1 1
6 6084 1 1 29 PRO HG2 H -3.320 6.177 -2.148 1.00 . A A . 29 PRO HG2 1 1
6 6085 1 1 29 PRO HG3 H -2.601 4.713 -2.845 1.00 . A A . 29 PRO HG3 1 1
6 6086 1 1 29 PRO N N -2.823 7.346 -4.696 1.00 . A A . 29 PRO N 1 1
6 6087 1 1 29 PRO O O -4.761 8.843 -3.485 1.00 . A A . 29 PRO O 1 1
6 6088 1 1 30 SER C C -8.476 7.601 -2.783 1.00 . A A . 30 SER C 1 1
6 6089 1 1 30 SER CA C -7.497 8.423 -3.617 1.00 . A A . 30 SER CA 1 1
6 6090 1 1 30 SER CB C -8.251 9.178 -4.713 1.00 . A A . 30 SER CB 1 1
6 6091 1 1 30 SER H H -6.742 6.767 -4.697 1.00 . A A . 30 SER H 1 1
6 6092 1 1 30 SER HA H -7.006 9.137 -2.973 1.00 . A A . 30 SER HA 1 1
6 6093 1 1 30 SER HB2 H -8.975 8.518 -5.168 1.00 . A A . 30 SER HB2 1 1
6 6094 1 1 30 SER HB3 H -8.760 10.026 -4.278 1.00 . A A . 30 SER HB3 1 1
6 6095 1 1 30 SER HG H -7.778 9.554 -6.577 1.00 . A A . 30 SER HG 1 1
6 6096 1 1 30 SER N N -6.471 7.569 -4.203 1.00 . A A . 30 SER N 1 1
6 6097 1 1 30 SER O O -9.692 7.754 -2.904 1.00 . A A . 30 SER O 1 1
6 6098 1 1 30 SER OG O -7.364 9.643 -5.715 1.00 . A A . 30 SER OG 1 1
6 6099 1 1 31 ALA C C -9.770 5.090 -1.904 1.00 . A A . 31 ALA C 1 1
6 6100 1 1 31 ALA CA C -8.762 5.885 -1.083 1.00 . A A . 31 ALA CA 1 1
6 6101 1 1 31 ALA CB C -9.477 6.730 -0.038 1.00 . A A . 31 ALA CB 1 1
6 6102 1 1 31 ALA H H -6.962 6.654 -1.886 1.00 . A A . 31 ALA H 1 1
6 6103 1 1 31 ALA HA H -8.109 5.195 -0.566 1.00 . A A . 31 ALA HA 1 1
6 6104 1 1 31 ALA HB1 H -9.931 7.585 -0.517 1.00 . A A . 31 ALA HB1 1 1
6 6105 1 1 31 ALA HB2 H -10.244 6.136 0.439 1.00 . A A . 31 ALA HB2 1 1
6 6106 1 1 31 ALA HB3 H -8.766 7.065 0.702 1.00 . A A . 31 ALA HB3 1 1
6 6107 1 1 31 ALA N N -7.937 6.730 -1.937 1.00 . A A . 31 ALA N 1 1
6 6108 1 1 31 ALA O O -10.954 5.425 -1.945 1.00 . A A . 31 ALA O 1 1
6 6109 1 1 32 SER C C -9.360 2.053 -4.008 1.00 . A A . 32 SER C 1 1
6 6110 1 1 32 SER CA C -10.154 3.196 -3.385 1.00 . A A . 32 SER CA 1 1
6 6111 1 1 32 SER CB C -10.816 4.030 -4.482 1.00 . A A . 32 SER CB 1 1
6 6112 1 1 32 SER H H -8.341 3.821 -2.487 1.00 . A A . 32 SER H 1 1
6 6113 1 1 32 SER HA H -10.921 2.780 -2.748 1.00 . A A . 32 SER HA 1 1
6 6114 1 1 32 SER HB2 H -10.204 4.895 -4.693 1.00 . A A . 32 SER HB2 1 1
6 6115 1 1 32 SER HB3 H -10.913 3.432 -5.377 1.00 . A A . 32 SER HB3 1 1
6 6116 1 1 32 SER HG H -12.732 4.300 -4.790 1.00 . A A . 32 SER HG 1 1
6 6117 1 1 32 SER N N -9.294 4.036 -2.559 1.00 . A A . 32 SER N 1 1
6 6118 1 1 32 SER O O -8.261 2.255 -4.524 1.00 . A A . 32 SER O 1 1
6 6119 1 1 32 SER OG O -12.103 4.469 -4.084 1.00 . A A . 32 SER OG 1 1
6 6120 1 1 33 ASP C C -8.919 -0.105 -5.984 1.00 . A A . 33 ASP C 1 1
6 6121 1 1 33 ASP CA C -9.270 -0.326 -4.515 1.00 . A A . 33 ASP CA 1 1
6 6122 1 1 33 ASP CB C -10.172 -1.553 -4.373 1.00 . A A . 33 ASP CB 1 1
6 6123 1 1 33 ASP CG C -10.735 -1.698 -2.973 1.00 . A A . 33 ASP CG 1 1
6 6124 1 1 33 ASP H H -10.803 0.754 -3.531 1.00 . A A . 33 ASP H 1 1
6 6125 1 1 33 ASP HA H -8.359 -0.494 -3.962 1.00 . A A . 33 ASP HA 1 1
6 6126 1 1 33 ASP HB2 H -10.997 -1.468 -5.065 1.00 . A A . 33 ASP HB2 1 1
6 6127 1 1 33 ASP HB3 H -9.601 -2.440 -4.607 1.00 . A A . 33 ASP HB3 1 1
6 6128 1 1 33 ASP N N -9.924 0.851 -3.956 1.00 . A A . 33 ASP N 1 1
6 6129 1 1 33 ASP O O -7.985 -0.713 -6.507 1.00 . A A . 33 ASP O 1 1
6 6130 1 1 33 ASP OD1 O -11.644 -0.921 -2.617 1.00 . A A . 33 ASP OD1 1 1
6 6131 1 1 33 ASP OD2 O -10.266 -2.589 -2.234 1.00 . A A . 33 ASP OD2 1 1
6 6132 1 1 34 ALA C C -8.094 1.755 -8.250 1.00 . A A . 34 ALA C 1 1
6 6133 1 1 34 ALA CA C -9.442 1.069 -8.050 1.00 . A A . 34 ALA CA 1 1
6 6134 1 1 34 ALA CB C -10.564 1.939 -8.596 1.00 . A A . 34 ALA CB 1 1
6 6135 1 1 34 ALA H H -10.404 1.221 -6.171 1.00 . A A . 34 ALA H 1 1
6 6136 1 1 34 ALA HA H -9.444 0.137 -8.596 1.00 . A A . 34 ALA HA 1 1
6 6137 1 1 34 ALA HB1 H -11.400 1.315 -8.875 1.00 . A A . 34 ALA HB1 1 1
6 6138 1 1 34 ALA HB2 H -10.876 2.641 -7.836 1.00 . A A . 34 ALA HB2 1 1
6 6139 1 1 34 ALA HB3 H -10.213 2.478 -9.463 1.00 . A A . 34 ALA HB3 1 1
6 6140 1 1 34 ALA N N -9.674 0.768 -6.643 1.00 . A A . 34 ALA N 1 1
6 6141 1 1 34 ALA O O -7.430 1.555 -9.267 1.00 . A A . 34 ALA O 1 1
6 6142 1 1 35 ASP C C -5.320 2.485 -6.656 1.00 . A A . 35 ASP C 1 1
6 6143 1 1 35 ASP CA C -6.428 3.278 -7.342 1.00 . A A . 35 ASP CA 1 1
6 6144 1 1 35 ASP CB C -6.560 4.658 -6.696 1.00 . A A . 35 ASP CB 1 1
6 6145 1 1 35 ASP CG C -7.019 5.716 -7.679 1.00 . A A . 35 ASP CG 1 1
6 6146 1 1 35 ASP H H -8.271 2.681 -6.487 1.00 . A A . 35 ASP H 1 1
6 6147 1 1 35 ASP HA H -6.172 3.402 -8.383 1.00 . A A . 35 ASP HA 1 1
6 6148 1 1 35 ASP HB2 H -7.280 4.604 -5.891 1.00 . A A . 35 ASP HB2 1 1
6 6149 1 1 35 ASP HB3 H -5.602 4.955 -6.296 1.00 . A A . 35 ASP HB3 1 1
6 6150 1 1 35 ASP N N -7.697 2.563 -7.274 1.00 . A A . 35 ASP N 1 1
6 6151 1 1 35 ASP O O -4.162 2.532 -7.071 1.00 . A A . 35 ASP O 1 1
6 6152 1 1 35 ASP OD1 O -7.962 5.441 -8.450 1.00 . A A . 35 ASP OD1 1 1
6 6153 1 1 35 ASP OD2 O -6.437 6.821 -7.676 1.00 . A A . 35 ASP OD2 1 1
6 6154 1 1 36 TRP C C -4.209 -0.204 -5.705 1.00 . A A . 36 TRP C 1 1
6 6155 1 1 36 TRP CA C -4.718 0.958 -4.859 1.00 . A A . 36 TRP CA 1 1
6 6156 1 1 36 TRP CB C -5.351 0.430 -3.570 1.00 . A A . 36 TRP CB 1 1
6 6157 1 1 36 TRP CD1 C -6.193 2.158 -1.875 1.00 . A A . 36 TRP CD1 1 1
6 6158 1 1 36 TRP CD2 C -4.029 1.626 -1.650 1.00 . A A . 36 TRP CD2 1 1
6 6159 1 1 36 TRP CE2 C -4.364 2.578 -0.667 1.00 . A A . 36 TRP CE2 1 1
6 6160 1 1 36 TRP CE3 C -2.719 1.142 -1.701 1.00 . A A . 36 TRP CE3 1 1
6 6161 1 1 36 TRP CG C -5.214 1.372 -2.413 1.00 . A A . 36 TRP CG 1 1
6 6162 1 1 36 TRP CH2 C -2.159 2.562 0.181 1.00 . A A . 36 TRP CH2 1 1
6 6163 1 1 36 TRP CZ2 C -3.434 3.053 0.255 1.00 . A A . 36 TRP CZ2 1 1
6 6164 1 1 36 TRP CZ3 C -1.798 1.615 -0.786 1.00 . A A . 36 TRP CZ3 1 1
6 6165 1 1 36 TRP H H -6.621 1.765 -5.320 1.00 . A A . 36 TRP H 1 1
6 6166 1 1 36 TRP HA H -3.884 1.596 -4.606 1.00 . A A . 36 TRP HA 1 1
6 6167 1 1 36 TRP HB2 H -6.403 0.258 -3.738 1.00 . A A . 36 TRP HB2 1 1
6 6168 1 1 36 TRP HB3 H -4.875 -0.502 -3.302 1.00 . A A . 36 TRP HB3 1 1
6 6169 1 1 36 TRP HD1 H -7.210 2.193 -2.235 1.00 . A A . 36 TRP HD1 1 1
6 6170 1 1 36 TRP HE1 H -6.196 3.522 -0.279 1.00 . A A . 36 TRP HE1 1 1
6 6171 1 1 36 TRP HE3 H -2.422 0.412 -2.440 1.00 . A A . 36 TRP HE3 1 1
6 6172 1 1 36 TRP HH2 H -1.407 2.903 0.876 1.00 . A A . 36 TRP HH2 1 1
6 6173 1 1 36 TRP HZ2 H -3.697 3.782 1.008 1.00 . A A . 36 TRP HZ2 1 1
6 6174 1 1 36 TRP HZ3 H -0.781 1.253 -0.810 1.00 . A A . 36 TRP HZ3 1 1
6 6175 1 1 36 TRP N N -5.682 1.761 -5.604 1.00 . A A . 36 TRP N 1 1
6 6176 1 1 36 TRP NE1 N -5.689 2.886 -0.826 1.00 . A A . 36 TRP NE1 1 1
6 6177 1 1 36 TRP O O -3.160 -0.782 -5.416 1.00 . A A . 36 TRP O 1 1
6 6178 1 1 37 THR C C -3.243 -1.362 -8.313 1.00 . A A . 37 THR C 1 1
6 6179 1 1 37 THR CA C -4.582 -1.636 -7.636 1.00 . A A . 37 THR CA 1 1
6 6180 1 1 37 THR CB C -5.652 -1.875 -8.719 1.00 . A A . 37 THR CB 1 1
6 6181 1 1 37 THR CG2 C -5.648 -0.747 -9.741 1.00 . A A . 37 THR CG2 1 1
6 6182 1 1 37 THR H H -5.782 -0.044 -6.928 1.00 . A A . 37 THR H 1 1
6 6183 1 1 37 THR HA H -4.497 -2.534 -7.041 1.00 . A A . 37 THR HA 1 1
6 6184 1 1 37 THR HB H -6.622 -1.907 -8.244 1.00 . A A . 37 THR HB 1 1
6 6185 1 1 37 THR HG1 H -6.251 -3.522 -9.623 1.00 . A A . 37 THR HG1 1 1
6 6186 1 1 37 THR HG21 H -4.806 -0.866 -10.404 1.00 . A A . 37 THR HG21 1 1
6 6187 1 1 37 THR HG22 H -5.572 0.202 -9.230 1.00 . A A . 37 THR HG22 1 1
6 6188 1 1 37 THR HG23 H -6.564 -0.776 -10.311 1.00 . A A . 37 THR HG23 1 1
6 6189 1 1 37 THR N N -4.957 -0.542 -6.750 1.00 . A A . 37 THR N 1 1
6 6190 1 1 37 THR O O -2.468 -2.282 -8.569 1.00 . A A . 37 THR O 1 1
6 6191 1 1 37 THR OG1 O -5.412 -3.123 -9.378 1.00 . A A . 37 THR OG1 1 1
6 6192 1 1 38 GLU C C -0.597 0.394 -8.227 1.00 . A A . 38 GLU C 1 1
6 6193 1 1 38 GLU CA C -1.733 0.303 -9.243 1.00 . A A . 38 GLU CA 1 1
6 6194 1 1 38 GLU CB C -1.904 1.647 -9.954 1.00 . A A . 38 GLU CB 1 1
6 6195 1 1 38 GLU CD C -2.920 2.913 -11.890 1.00 . A A . 38 GLU CD 1 1
6 6196 1 1 38 GLU CG C -2.768 1.570 -11.201 1.00 . A A . 38 GLU CG 1 1
6 6197 1 1 38 GLU H H -3.637 0.598 -8.367 1.00 . A A . 38 GLU H 1 1
6 6198 1 1 38 GLU HA H -1.485 -0.452 -9.974 1.00 . A A . 38 GLU HA 1 1
6 6199 1 1 38 GLU HB2 H -2.357 2.348 -9.269 1.00 . A A . 38 GLU HB2 1 1
6 6200 1 1 38 GLU HB3 H -0.929 2.016 -10.240 1.00 . A A . 38 GLU HB3 1 1
6 6201 1 1 38 GLU HG2 H -2.316 0.877 -11.894 1.00 . A A . 38 GLU HG2 1 1
6 6202 1 1 38 GLU HG3 H -3.748 1.212 -10.923 1.00 . A A . 38 GLU HG3 1 1
6 6203 1 1 38 GLU N N -2.979 -0.091 -8.597 1.00 . A A . 38 GLU N 1 1
6 6204 1 1 38 GLU O O 0.566 0.160 -8.556 1.00 . A A . 38 GLU O 1 1
6 6205 1 1 38 GLU OE1 O -2.038 3.778 -11.706 1.00 . A A . 38 GLU OE1 1 1
6 6206 1 1 38 GLU OE2 O -3.921 3.097 -12.614 1.00 . A A . 38 GLU OE2 1 1
6 6207 1 1 39 VAL C C 0.460 -0.512 -5.403 1.00 . A A . 39 VAL C 1 1
6 6208 1 1 39 VAL CA C 0.044 0.858 -5.926 1.00 . A A . 39 VAL CA 1 1
6 6209 1 1 39 VAL CB C -0.494 1.700 -4.753 1.00 . A A . 39 VAL CB 1 1
6 6210 1 1 39 VAL CG1 C 0.602 1.955 -3.731 1.00 . A A . 39 VAL CG1 1 1
6 6211 1 1 39 VAL CG2 C -1.075 3.011 -5.262 1.00 . A A . 39 VAL CG2 1 1
6 6212 1 1 39 VAL H H -1.888 0.911 -6.789 1.00 . A A . 39 VAL H 1 1
6 6213 1 1 39 VAL HA H 0.912 1.357 -6.330 1.00 . A A . 39 VAL HA 1 1
6 6214 1 1 39 VAL HB H -1.285 1.145 -4.271 1.00 . A A . 39 VAL HB 1 1
6 6215 1 1 39 VAL HG11 H 0.990 2.955 -3.861 1.00 . A A . 39 VAL HG11 1 1
6 6216 1 1 39 VAL HG12 H 0.197 1.853 -2.734 1.00 . A A . 39 VAL HG12 1 1
6 6217 1 1 39 VAL HG13 H 1.398 1.239 -3.871 1.00 . A A . 39 VAL HG13 1 1
6 6218 1 1 39 VAL HG21 H -0.601 3.837 -4.755 1.00 . A A . 39 VAL HG21 1 1
6 6219 1 1 39 VAL HG22 H -0.900 3.092 -6.325 1.00 . A A . 39 VAL HG22 1 1
6 6220 1 1 39 VAL HG23 H -2.139 3.033 -5.070 1.00 . A A . 39 VAL HG23 1 1
6 6221 1 1 39 VAL N N -0.944 0.737 -6.990 1.00 . A A . 39 VAL N 1 1
6 6222 1 1 39 VAL O O 1.625 -0.734 -5.070 1.00 . A A . 39 VAL O 1 1
6 6223 1 1 40 LEU C C 0.408 -3.631 -5.944 1.00 . A A . 40 LEU C 1 1
6 6224 1 1 40 LEU CA C -0.232 -2.780 -4.852 1.00 . A A . 40 LEU CA 1 1
6 6225 1 1 40 LEU CB C -1.528 -3.436 -4.372 1.00 . A A . 40 LEU CB 1 1
6 6226 1 1 40 LEU CD1 C -1.732 -5.766 -5.274 1.00 . A A . 40 LEU CD1 1 1
6 6227 1 1 40 LEU CD2 C -3.746 -4.285 -5.175 1.00 . A A . 40 LEU CD2 1 1
6 6228 1 1 40 LEU CG C -2.239 -4.336 -5.383 1.00 . A A . 40 LEU CG 1 1
6 6229 1 1 40 LEU H H -1.407 -1.193 -5.613 1.00 . A A . 40 LEU H 1 1
6 6230 1 1 40 LEU HA H 0.454 -2.706 -4.021 1.00 . A A . 40 LEU HA 1 1
6 6231 1 1 40 LEU HB2 H -1.294 -4.035 -3.505 1.00 . A A . 40 LEU HB2 1 1
6 6232 1 1 40 LEU HB3 H -2.212 -2.648 -4.090 1.00 . A A . 40 LEU HB3 1 1
6 6233 1 1 40 LEU HD11 H -0.897 -5.801 -4.593 1.00 . A A . 40 LEU HD11 1 1
6 6234 1 1 40 LEU HD12 H -1.417 -6.111 -6.248 1.00 . A A . 40 LEU HD12 1 1
6 6235 1 1 40 LEU HD13 H -2.524 -6.402 -4.906 1.00 . A A . 40 LEU HD13 1 1
6 6236 1 1 40 LEU HD21 H -3.989 -4.686 -4.202 1.00 . A A . 40 LEU HD21 1 1
6 6237 1 1 40 LEU HD22 H -4.234 -4.873 -5.939 1.00 . A A . 40 LEU HD22 1 1
6 6238 1 1 40 LEU HD23 H -4.083 -3.261 -5.238 1.00 . A A . 40 LEU HD23 1 1
6 6239 1 1 40 LEU HG H -2.026 -3.982 -6.382 1.00 . A A . 40 LEU HG 1 1
6 6240 1 1 40 LEU N N -0.499 -1.429 -5.333 1.00 . A A . 40 LEU N 1 1
6 6241 1 1 40 LEU O O 1.027 -4.657 -5.661 1.00 . A A . 40 LEU O 1 1
6 6242 1 1 41 ARG C C 2.307 -4.188 -8.112 1.00 . A A . 41 ARG C 1 1
6 6243 1 1 41 ARG CA C 0.820 -3.919 -8.325 1.00 . A A . 41 ARG CA 1 1
6 6244 1 1 41 ARG CB C 0.614 -3.124 -9.616 1.00 . A A . 41 ARG CB 1 1
6 6245 1 1 41 ARG CD C -0.287 -3.142 -11.962 1.00 . A A . 41 ARG CD 1 1
6 6246 1 1 41 ARG CG C -0.367 -3.772 -10.580 1.00 . A A . 41 ARG CG 1 1
6 6247 1 1 41 ARG CZ C 0.474 -4.949 -13.446 1.00 . A A . 41 ARG CZ 1 1
6 6248 1 1 41 ARG H H -0.248 -2.373 -7.352 1.00 . A A . 41 ARG H 1 1
6 6249 1 1 41 ARG HA H 0.303 -4.863 -8.408 1.00 . A A . 41 ARG HA 1 1
6 6250 1 1 41 ARG HB2 H 0.243 -2.141 -9.365 1.00 . A A . 41 ARG HB2 1 1
6 6251 1 1 41 ARG HB3 H 1.565 -3.023 -10.118 1.00 . A A . 41 ARG HB3 1 1
6 6252 1 1 41 ARG HD2 H -1.052 -2.385 -12.043 1.00 . A A . 41 ARG HD2 1 1
6 6253 1 1 41 ARG HD3 H 0.684 -2.686 -12.079 1.00 . A A . 41 ARG HD3 1 1
6 6254 1 1 41 ARG HE H -1.365 -4.177 -13.441 1.00 . A A . 41 ARG HE 1 1
6 6255 1 1 41 ARG HG2 H -0.136 -4.824 -10.662 1.00 . A A . 41 ARG HG2 1 1
6 6256 1 1 41 ARG HG3 H -1.368 -3.650 -10.195 1.00 . A A . 41 ARG HG3 1 1
6 6257 1 1 41 ARG HH11 H 1.874 -4.253 -12.167 1.00 . A A . 41 ARG HH11 1 1
6 6258 1 1 41 ARG HH12 H 2.398 -5.527 -13.218 1.00 . A A . 41 ARG HH12 1 1
6 6259 1 1 41 ARG HH21 H -0.688 -5.854 -14.831 1.00 . A A . 41 ARG HH21 1 1
6 6260 1 1 41 ARG HH22 H 0.940 -6.436 -14.733 1.00 . A A . 41 ARG HH22 1 1
6 6261 1 1 41 ARG N N 0.256 -3.197 -7.190 1.00 . A A . 41 ARG N 1 1
6 6262 1 1 41 ARG NE N -0.480 -4.127 -13.023 1.00 . A A . 41 ARG NE 1 1
6 6263 1 1 41 ARG NH1 N 1.681 -4.905 -12.899 1.00 . A A . 41 ARG NH1 1 1
6 6264 1 1 41 ARG NH2 N 0.221 -5.818 -14.416 1.00 . A A . 41 ARG NH2 1 1
6 6265 1 1 41 ARG O O 2.787 -5.299 -8.343 1.00 . A A . 41 ARG O 1 1
6 6266 1 1 42 LEU C C 4.739 -4.237 -6.267 1.00 . A A . 42 LEU C 1 1
6 6267 1 1 42 LEU CA C 4.465 -3.290 -7.431 1.00 . A A . 42 LEU CA 1 1
6 6268 1 1 42 LEU CB C 5.075 -1.917 -7.141 1.00 . A A . 42 LEU CB 1 1
6 6269 1 1 42 LEU CD1 C 5.049 -0.873 -9.420 1.00 . A A . 42 LEU CD1 1 1
6 6270 1 1 42 LEU CD2 C 6.743 -0.141 -7.731 1.00 . A A . 42 LEU CD2 1 1
6 6271 1 1 42 LEU CG C 5.926 -1.312 -8.258 1.00 . A A . 42 LEU CG 1 1
6 6272 1 1 42 LEU H H 2.593 -2.304 -7.509 1.00 . A A . 42 LEU H 1 1
6 6273 1 1 42 LEU HA H 4.918 -3.696 -8.324 1.00 . A A . 42 LEU HA 1 1
6 6274 1 1 42 LEU HB2 H 4.266 -1.233 -6.935 1.00 . A A . 42 LEU HB2 1 1
6 6275 1 1 42 LEU HB3 H 5.698 -2.012 -6.264 1.00 . A A . 42 LEU HB3 1 1
6 6276 1 1 42 LEU HD11 H 4.264 -0.228 -9.055 1.00 . A A . 42 LEU HD11 1 1
6 6277 1 1 42 LEU HD12 H 4.612 -1.741 -9.890 1.00 . A A . 42 LEU HD12 1 1
6 6278 1 1 42 LEU HD13 H 5.648 -0.338 -10.141 1.00 . A A . 42 LEU HD13 1 1
6 6279 1 1 42 LEU HD21 H 6.125 0.470 -7.092 1.00 . A A . 42 LEU HD21 1 1
6 6280 1 1 42 LEU HD22 H 7.098 0.452 -8.561 1.00 . A A . 42 LEU HD22 1 1
6 6281 1 1 42 LEU HD23 H 7.586 -0.515 -7.169 1.00 . A A . 42 LEU HD23 1 1
6 6282 1 1 42 LEU HG H 6.614 -2.063 -8.625 1.00 . A A . 42 LEU HG 1 1
6 6283 1 1 42 LEU N N 3.032 -3.165 -7.674 1.00 . A A . 42 LEU N 1 1
6 6284 1 1 42 LEU O O 5.572 -5.138 -6.369 1.00 . A A . 42 LEU O 1 1
6 6285 1 1 43 LEU C C 3.743 -6.294 -4.255 1.00 . A A . 43 LEU C 1 1
6 6286 1 1 43 LEU CA C 4.196 -4.864 -3.978 1.00 . A A . 43 LEU CA 1 1
6 6287 1 1 43 LEU CB C 3.405 -4.283 -2.805 1.00 . A A . 43 LEU CB 1 1
6 6288 1 1 43 LEU CD1 C 3.334 -3.272 -0.513 1.00 . A A . 43 LEU CD1 1 1
6 6289 1 1 43 LEU CD2 C 4.819 -5.234 -0.965 1.00 . A A . 43 LEU CD2 1 1
6 6290 1 1 43 LEU CG C 4.210 -3.965 -1.545 1.00 . A A . 43 LEU CG 1 1
6 6291 1 1 43 LEU H H 3.383 -3.294 -5.141 1.00 . A A . 43 LEU H 1 1
6 6292 1 1 43 LEU HA H 5.246 -4.875 -3.724 1.00 . A A . 43 LEU HA 1 1
6 6293 1 1 43 LEU HB2 H 2.941 -3.369 -3.140 1.00 . A A . 43 LEU HB2 1 1
6 6294 1 1 43 LEU HB3 H 2.639 -4.998 -2.538 1.00 . A A . 43 LEU HB3 1 1
6 6295 1 1 43 LEU HD11 H 2.660 -2.593 -1.011 1.00 . A A . 43 LEU HD11 1 1
6 6296 1 1 43 LEU HD12 H 3.957 -2.720 0.176 1.00 . A A . 43 LEU HD12 1 1
6 6297 1 1 43 LEU HD13 H 2.765 -4.011 0.031 1.00 . A A . 43 LEU HD13 1 1
6 6298 1 1 43 LEU HD21 H 4.197 -5.595 -0.159 1.00 . A A . 43 LEU HD21 1 1
6 6299 1 1 43 LEU HD22 H 5.808 -5.019 -0.589 1.00 . A A . 43 LEU HD22 1 1
6 6300 1 1 43 LEU HD23 H 4.883 -5.987 -1.738 1.00 . A A . 43 LEU HD23 1 1
6 6301 1 1 43 LEU HG H 5.018 -3.293 -1.801 1.00 . A A . 43 LEU HG 1 1
6 6302 1 1 43 LEU N N 4.031 -4.028 -5.162 1.00 . A A . 43 LEU N 1 1
6 6303 1 1 43 LEU O O 4.043 -7.210 -3.489 1.00 . A A . 43 LEU O 1 1
6 6304 1 1 44 ALA C C 3.660 -8.819 -5.753 1.00 . A A . 44 ALA C 1 1
6 6305 1 1 44 ALA CA C 2.528 -7.796 -5.734 1.00 . A A . 44 ALA CA 1 1
6 6306 1 1 44 ALA CB C 1.846 -7.735 -7.092 1.00 . A A . 44 ALA CB 1 1
6 6307 1 1 44 ALA H H 2.814 -5.709 -5.925 1.00 . A A . 44 ALA H 1 1
6 6308 1 1 44 ALA HA H 1.793 -8.102 -5.003 1.00 . A A . 44 ALA HA 1 1
6 6309 1 1 44 ALA HB1 H 1.243 -8.619 -7.233 1.00 . A A . 44 ALA HB1 1 1
6 6310 1 1 44 ALA HB2 H 1.217 -6.858 -7.139 1.00 . A A . 44 ALA HB2 1 1
6 6311 1 1 44 ALA HB3 H 2.595 -7.682 -7.868 1.00 . A A . 44 ALA HB3 1 1
6 6312 1 1 44 ALA N N 3.019 -6.478 -5.354 1.00 . A A . 44 ALA N 1 1
6 6313 1 1 44 ALA O O 3.432 -10.016 -5.576 1.00 . A A . 44 ALA O 1 1
6 6314 1 1 45 LYS C C 6.183 -10.005 -4.718 1.00 . A A . 45 LYS C 1 1
6 6315 1 1 45 LYS CA C 6.048 -9.212 -6.013 1.00 . A A . 45 LYS CA 1 1
6 6316 1 1 45 LYS CB C 7.315 -8.389 -6.255 1.00 . A A . 45 LYS CB 1 1
6 6317 1 1 45 LYS CD C 9.088 -6.952 -5.206 1.00 . A A . 45 LYS CD 1 1
6 6318 1 1 45 LYS CE C 9.200 -5.715 -6.084 1.00 . A A . 45 LYS CE 1 1
6 6319 1 1 45 LYS CG C 7.653 -7.443 -5.116 1.00 . A A . 45 LYS CG 1 1
6 6320 1 1 45 LYS H H 4.998 -7.376 -6.105 1.00 . A A . 45 LYS H 1 1
6 6321 1 1 45 LYS HA H 5.916 -9.904 -6.832 1.00 . A A . 45 LYS HA 1 1
6 6322 1 1 45 LYS HB2 H 8.147 -9.064 -6.394 1.00 . A A . 45 LYS HB2 1 1
6 6323 1 1 45 LYS HB3 H 7.184 -7.804 -7.154 1.00 . A A . 45 LYS HB3 1 1
6 6324 1 1 45 LYS HD2 H 9.439 -6.707 -4.214 1.00 . A A . 45 LYS HD2 1 1
6 6325 1 1 45 LYS HD3 H 9.703 -7.737 -5.623 1.00 . A A . 45 LYS HD3 1 1
6 6326 1 1 45 LYS HE2 H 9.457 -6.024 -7.086 1.00 . A A . 45 LYS HE2 1 1
6 6327 1 1 45 LYS HE3 H 8.245 -5.212 -6.097 1.00 . A A . 45 LYS HE3 1 1
6 6328 1 1 45 LYS HG2 H 6.989 -6.592 -5.158 1.00 . A A . 45 LYS HG2 1 1
6 6329 1 1 45 LYS HG3 H 7.517 -7.962 -4.178 1.00 . A A . 45 LYS HG3 1 1
6 6330 1 1 45 LYS HZ1 H 11.004 -4.681 -6.282 1.00 . A A . 45 LYS HZ1 1 1
6 6331 1 1 45 LYS HZ2 H 10.639 -5.123 -4.691 1.00 . A A . 45 LYS HZ2 1 1
6 6332 1 1 45 LYS HZ3 H 9.821 -3.835 -5.419 1.00 . A A . 45 LYS HZ3 1 1
6 6333 1 1 45 LYS N N 4.880 -8.341 -5.971 1.00 . A A . 45 LYS N 1 1
6 6334 1 1 45 LYS NZ N 10.239 -4.773 -5.585 1.00 . A A . 45 LYS NZ 1 1
6 6335 1 1 45 LYS O O 6.802 -11.067 -4.691 1.00 . A A . 45 LYS O 1 1
6 6336 1 1 46 GLU C C 4.329 -10.827 -2.028 1.00 . A A . 46 GLU C 1 1
6 6337 1 1 46 GLU CA C 5.654 -10.140 -2.346 1.00 . A A . 46 GLU CA 1 1
6 6338 1 1 46 GLU CB C 5.994 -9.129 -1.249 1.00 . A A . 46 GLU CB 1 1
6 6339 1 1 46 GLU CD C 8.185 -9.713 -0.136 1.00 . A A . 46 GLU CD 1 1
6 6340 1 1 46 GLU CG C 7.479 -8.825 -1.141 1.00 . A A . 46 GLU CG 1 1
6 6341 1 1 46 GLU H H 5.119 -8.630 -3.729 1.00 . A A . 46 GLU H 1 1
6 6342 1 1 46 GLU HA H 6.432 -10.889 -2.387 1.00 . A A . 46 GLU HA 1 1
6 6343 1 1 46 GLU HB2 H 5.471 -8.207 -1.452 1.00 . A A . 46 GLU HB2 1 1
6 6344 1 1 46 GLU HB3 H 5.659 -9.521 -0.299 1.00 . A A . 46 GLU HB3 1 1
6 6345 1 1 46 GLU HG2 H 7.934 -8.970 -2.109 1.00 . A A . 46 GLU HG2 1 1
6 6346 1 1 46 GLU HG3 H 7.600 -7.795 -0.838 1.00 . A A . 46 GLU HG3 1 1
6 6347 1 1 46 GLU N N 5.598 -9.481 -3.645 1.00 . A A . 46 GLU N 1 1
6 6348 1 1 46 GLU O O 4.019 -11.096 -0.867 1.00 . A A . 46 GLU O 1 1
6 6349 1 1 46 GLU OE1 O 8.147 -9.393 1.070 1.00 . A A . 46 GLU OE1 1 1
6 6350 1 1 46 GLU OE2 O 8.776 -10.730 -0.557 1.00 . A A . 46 GLU OE2 1 1
6 6351 1 1 47 GLY C C 1.409 -11.061 -1.842 1.00 . A A . 47 GLY C 1 1
6 6352 1 1 47 GLY CA C 2.267 -11.760 -2.878 1.00 . A A . 47 GLY CA 1 1
6 6353 1 1 47 GLY H H 3.848 -10.871 -3.970 1.00 . A A . 47 GLY H 1 1
6 6354 1 1 47 GLY HA2 H 1.739 -11.771 -3.820 1.00 . A A . 47 GLY HA2 1 1
6 6355 1 1 47 GLY HA3 H 2.436 -12.778 -2.559 1.00 . A A . 47 GLY HA3 1 1
6 6356 1 1 47 GLY N N 3.549 -11.109 -3.067 1.00 . A A . 47 GLY N 1 1
6 6357 1 1 47 GLY O O 0.871 -11.699 -0.937 1.00 . A A . 47 GLY O 1 1
6 6358 1 1 48 VAL C C -1.009 -9.192 -1.261 1.00 . A A . 48 VAL C 1 1
6 6359 1 1 48 VAL CA C 0.481 -8.957 -1.042 1.00 . A A . 48 VAL CA 1 1
6 6360 1 1 48 VAL CB C 0.778 -7.452 -1.180 1.00 . A A . 48 VAL CB 1 1
6 6361 1 1 48 VAL CG1 C -0.183 -6.637 -0.328 1.00 . A A . 48 VAL CG1 1 1
6 6362 1 1 48 VAL CG2 C 2.222 -7.158 -0.799 1.00 . A A . 48 VAL CG2 1 1
6 6363 1 1 48 VAL H H 1.733 -9.292 -2.716 1.00 . A A . 48 VAL H 1 1
6 6364 1 1 48 VAL HA H 0.740 -9.264 -0.039 1.00 . A A . 48 VAL HA 1 1
6 6365 1 1 48 VAL HB H 0.636 -7.171 -2.213 1.00 . A A . 48 VAL HB 1 1
6 6366 1 1 48 VAL HG11 H -1.038 -6.352 -0.924 1.00 . A A . 48 VAL HG11 1 1
6 6367 1 1 48 VAL HG12 H -0.511 -7.231 0.513 1.00 . A A . 48 VAL HG12 1 1
6 6368 1 1 48 VAL HG13 H 0.318 -5.750 0.030 1.00 . A A . 48 VAL HG13 1 1
6 6369 1 1 48 VAL HG21 H 2.697 -8.065 -0.457 1.00 . A A . 48 VAL HG21 1 1
6 6370 1 1 48 VAL HG22 H 2.750 -6.777 -1.661 1.00 . A A . 48 VAL HG22 1 1
6 6371 1 1 48 VAL HG23 H 2.243 -6.421 -0.009 1.00 . A A . 48 VAL HG23 1 1
6 6372 1 1 48 VAL N N 1.279 -9.744 -1.974 1.00 . A A . 48 VAL N 1 1
6 6373 1 1 48 VAL O O -1.467 -9.332 -2.396 1.00 . A A . 48 VAL O 1 1
6 6374 1 1 49 VAL C C -3.894 -8.307 -0.977 1.00 . A A . 49 VAL C 1 1
6 6375 1 1 49 VAL CA C -3.203 -9.449 -0.239 1.00 . A A . 49 VAL CA 1 1
6 6376 1 1 49 VAL CB C -3.821 -9.586 1.165 1.00 . A A . 49 VAL CB 1 1
6 6377 1 1 49 VAL CG1 C -3.361 -10.875 1.828 1.00 . A A . 49 VAL CG1 1 1
6 6378 1 1 49 VAL CG2 C -3.467 -8.380 2.023 1.00 . A A . 49 VAL CG2 1 1
6 6379 1 1 49 VAL H H -1.341 -9.114 0.709 1.00 . A A . 49 VAL H 1 1
6 6380 1 1 49 VAL HA H -3.376 -10.370 -0.777 1.00 . A A . 49 VAL HA 1 1
6 6381 1 1 49 VAL HB H -4.896 -9.624 1.062 1.00 . A A . 49 VAL HB 1 1
6 6382 1 1 49 VAL HG11 H -3.514 -10.806 2.895 1.00 . A A . 49 VAL HG11 1 1
6 6383 1 1 49 VAL HG12 H -3.931 -11.706 1.434 1.00 . A A . 49 VAL HG12 1 1
6 6384 1 1 49 VAL HG13 H -2.312 -11.031 1.625 1.00 . A A . 49 VAL HG13 1 1
6 6385 1 1 49 VAL HG21 H -4.328 -8.084 2.601 1.00 . A A . 49 VAL HG21 1 1
6 6386 1 1 49 VAL HG22 H -2.657 -8.640 2.688 1.00 . A A . 49 VAL HG22 1 1
6 6387 1 1 49 VAL HG23 H -3.161 -7.562 1.386 1.00 . A A . 49 VAL HG23 1 1
6 6388 1 1 49 VAL N N -1.763 -9.232 -0.167 1.00 . A A . 49 VAL N 1 1
6 6389 1 1 49 VAL O O -3.262 -7.314 -1.333 1.00 . A A . 49 VAL O 1 1
6 6390 1 1 50 GLU C C -5.662 -6.049 -1.350 1.00 . A A . 50 GLU C 1 1
6 6391 1 1 50 GLU CA C -5.972 -7.439 -1.899 1.00 . A A . 50 GLU CA 1 1
6 6392 1 1 50 GLU CB C -7.469 -7.728 -1.768 1.00 . A A . 50 GLU CB 1 1
6 6393 1 1 50 GLU CD C -8.068 -9.715 -0.327 1.00 . A A . 50 GLU CD 1 1
6 6394 1 1 50 GLU CG C -7.877 -8.212 -0.386 1.00 . A A . 50 GLU CG 1 1
6 6395 1 1 50 GLU H H -5.644 -9.273 -0.894 1.00 . A A . 50 GLU H 1 1
6 6396 1 1 50 GLU HA H -5.699 -7.470 -2.943 1.00 . A A . 50 GLU HA 1 1
6 6397 1 1 50 GLU HB2 H -8.019 -6.825 -1.989 1.00 . A A . 50 GLU HB2 1 1
6 6398 1 1 50 GLU HB3 H -7.740 -8.488 -2.486 1.00 . A A . 50 GLU HB3 1 1
6 6399 1 1 50 GLU HG2 H -7.108 -7.934 0.319 1.00 . A A . 50 GLU HG2 1 1
6 6400 1 1 50 GLU HG3 H -8.806 -7.733 -0.111 1.00 . A A . 50 GLU HG3 1 1
6 6401 1 1 50 GLU N N -5.196 -8.457 -1.202 1.00 . A A . 50 GLU N 1 1
6 6402 1 1 50 GLU O O -5.173 -5.890 -0.231 1.00 . A A . 50 GLU O 1 1
6 6403 1 1 50 GLU OE1 O -7.055 -10.444 -0.375 1.00 . A A . 50 GLU OE1 1 1
6 6404 1 1 50 GLU OE2 O -9.231 -10.162 -0.232 1.00 . A A . 50 GLU OE2 1 1
6 6405 1 1 51 PRO C C -6.657 -3.153 -0.671 1.00 . A A . 51 PRO C 1 1
6 6406 1 1 51 PRO CA C -5.713 -3.622 -1.773 1.00 . A A . 51 PRO CA 1 1
6 6407 1 1 51 PRO CB C -5.976 -2.849 -3.068 1.00 . A A . 51 PRO CB 1 1
6 6408 1 1 51 PRO CD C -6.536 -5.131 -3.503 1.00 . A A . 51 PRO CD 1 1
6 6409 1 1 51 PRO CG C -6.907 -3.715 -3.844 1.00 . A A . 51 PRO CG 1 1
6 6410 1 1 51 PRO HA H -4.690 -3.466 -1.460 1.00 . A A . 51 PRO HA 1 1
6 6411 1 1 51 PRO HB2 H -6.425 -1.894 -2.835 1.00 . A A . 51 PRO HB2 1 1
6 6412 1 1 51 PRO HB3 H -5.047 -2.697 -3.596 1.00 . A A . 51 PRO HB3 1 1
6 6413 1 1 51 PRO HD2 H -7.414 -5.759 -3.490 1.00 . A A . 51 PRO HD2 1 1
6 6414 1 1 51 PRO HD3 H -5.809 -5.511 -4.206 1.00 . A A . 51 PRO HD3 1 1
6 6415 1 1 51 PRO HG2 H -7.927 -3.514 -3.551 1.00 . A A . 51 PRO HG2 1 1
6 6416 1 1 51 PRO HG3 H -6.778 -3.538 -4.901 1.00 . A A . 51 PRO HG3 1 1
6 6417 1 1 51 PRO N N -5.952 -5.017 -2.156 1.00 . A A . 51 PRO N 1 1
6 6418 1 1 51 PRO O O -6.363 -2.195 0.043 1.00 . A A . 51 PRO O 1 1
6 6419 1 1 52 GLU C C -8.131 -3.404 1.856 1.00 . A A . 52 GLU C 1 1
6 6420 1 1 52 GLU CA C -8.777 -3.486 0.476 1.00 . A A . 52 GLU CA 1 1
6 6421 1 1 52 GLU CB C -9.910 -4.513 0.492 1.00 . A A . 52 GLU CB 1 1
6 6422 1 1 52 GLU CD C -12.389 -4.901 0.785 1.00 . A A . 52 GLU CD 1 1
6 6423 1 1 52 GLU CG C -11.220 -3.967 1.032 1.00 . A A . 52 GLU CG 1 1
6 6424 1 1 52 GLU H H -7.968 -4.589 -1.140 1.00 . A A . 52 GLU H 1 1
6 6425 1 1 52 GLU HA H -9.184 -2.519 0.225 1.00 . A A . 52 GLU HA 1 1
6 6426 1 1 52 GLU HB2 H -10.077 -4.863 -0.517 1.00 . A A . 52 GLU HB2 1 1
6 6427 1 1 52 GLU HB3 H -9.613 -5.351 1.107 1.00 . A A . 52 GLU HB3 1 1
6 6428 1 1 52 GLU HG2 H -11.121 -3.813 2.097 1.00 . A A . 52 GLU HG2 1 1
6 6429 1 1 52 GLU HG3 H -11.427 -3.021 0.552 1.00 . A A . 52 GLU HG3 1 1
6 6430 1 1 52 GLU N N -7.790 -3.835 -0.539 1.00 . A A . 52 GLU N 1 1
6 6431 1 1 52 GLU O O -8.550 -2.617 2.705 1.00 . A A . 52 GLU O 1 1
6 6432 1 1 52 GLU OE1 O -12.951 -4.867 -0.330 1.00 . A A . 52 GLU OE1 1 1
6 6433 1 1 52 GLU OE2 O -12.741 -5.666 1.708 1.00 . A A . 52 GLU OE2 1 1
6 6434 1 1 53 VAL C C -5.281 -3.211 3.376 1.00 . A A . 53 VAL C 1 1
6 6435 1 1 53 VAL CA C -6.402 -4.244 3.350 1.00 . A A . 53 VAL CA 1 1
6 6436 1 1 53 VAL CB C -5.809 -5.636 3.641 1.00 . A A . 53 VAL CB 1 1
6 6437 1 1 53 VAL CG1 C -5.178 -5.668 5.024 1.00 . A A . 53 VAL CG1 1 1
6 6438 1 1 53 VAL CG2 C -6.880 -6.709 3.510 1.00 . A A . 53 VAL CG2 1 1
6 6439 1 1 53 VAL H H -6.819 -4.828 1.358 1.00 . A A . 53 VAL H 1 1
6 6440 1 1 53 VAL HA H -7.114 -4.009 4.128 1.00 . A A . 53 VAL HA 1 1
6 6441 1 1 53 VAL HB H -5.038 -5.836 2.912 1.00 . A A . 53 VAL HB 1 1
6 6442 1 1 53 VAL HG11 H -5.565 -6.511 5.577 1.00 . A A . 53 VAL HG11 1 1
6 6443 1 1 53 VAL HG12 H -4.105 -5.761 4.928 1.00 . A A . 53 VAL HG12 1 1
6 6444 1 1 53 VAL HG13 H -5.415 -4.755 5.550 1.00 . A A . 53 VAL HG13 1 1
6 6445 1 1 53 VAL HG21 H -7.624 -6.571 4.280 1.00 . A A . 53 VAL HG21 1 1
6 6446 1 1 53 VAL HG22 H -7.347 -6.633 2.540 1.00 . A A . 53 VAL HG22 1 1
6 6447 1 1 53 VAL HG23 H -6.427 -7.684 3.616 1.00 . A A . 53 VAL HG23 1 1
6 6448 1 1 53 VAL N N -7.107 -4.224 2.074 1.00 . A A . 53 VAL N 1 1
6 6449 1 1 53 VAL O O -5.184 -2.408 4.303 1.00 . A A . 53 VAL O 1 1
6 6450 1 1 54 VAL C C -3.801 -0.861 2.402 1.00 . A A . 54 VAL C 1 1
6 6451 1 1 54 VAL CA C -3.323 -2.301 2.253 1.00 . A A . 54 VAL CA 1 1
6 6452 1 1 54 VAL CB C -2.581 -2.448 0.911 1.00 . A A . 54 VAL CB 1 1
6 6453 1 1 54 VAL CG1 C -1.346 -1.561 0.883 1.00 . A A . 54 VAL CG1 1 1
6 6454 1 1 54 VAL CG2 C -2.209 -3.902 0.665 1.00 . A A . 54 VAL CG2 1 1
6 6455 1 1 54 VAL H H -4.566 -3.900 1.641 1.00 . A A . 54 VAL H 1 1
6 6456 1 1 54 VAL HA H -2.628 -2.524 3.050 1.00 . A A . 54 VAL HA 1 1
6 6457 1 1 54 VAL HB H -3.244 -2.129 0.119 1.00 . A A . 54 VAL HB 1 1
6 6458 1 1 54 VAL HG11 H -0.755 -1.794 0.010 1.00 . A A . 54 VAL HG11 1 1
6 6459 1 1 54 VAL HG12 H -1.648 -0.524 0.848 1.00 . A A . 54 VAL HG12 1 1
6 6460 1 1 54 VAL HG13 H -0.757 -1.735 1.772 1.00 . A A . 54 VAL HG13 1 1
6 6461 1 1 54 VAL HG21 H -2.397 -4.479 1.558 1.00 . A A . 54 VAL HG21 1 1
6 6462 1 1 54 VAL HG22 H -2.802 -4.292 -0.148 1.00 . A A . 54 VAL HG22 1 1
6 6463 1 1 54 VAL HG23 H -1.161 -3.968 0.409 1.00 . A A . 54 VAL HG23 1 1
6 6464 1 1 54 VAL N N -4.436 -3.236 2.349 1.00 . A A . 54 VAL N 1 1
6 6465 1 1 54 VAL O O -3.057 0.006 2.863 1.00 . A A . 54 VAL O 1 1
6 6466 1 1 55 ARG C C -5.745 1.166 3.554 1.00 . A A . 55 ARG C 1 1
6 6467 1 1 55 ARG CA C -5.622 0.724 2.099 1.00 . A A . 55 ARG CA 1 1
6 6468 1 1 55 ARG CB C -6.997 0.754 1.428 1.00 . A A . 55 ARG CB 1 1
6 6469 1 1 55 ARG CD C -8.841 2.254 0.614 1.00 . A A . 55 ARG CD 1 1
6 6470 1 1 55 ARG CG C -7.760 2.048 1.663 1.00 . A A . 55 ARG CG 1 1
6 6471 1 1 55 ARG CZ C -10.848 1.525 1.832 1.00 . A A . 55 ARG CZ 1 1
6 6472 1 1 55 ARG H H -5.588 -1.345 1.651 1.00 . A A . 55 ARG H 1 1
6 6473 1 1 55 ARG HA H -4.964 1.405 1.583 1.00 . A A . 55 ARG HA 1 1
6 6474 1 1 55 ARG HB2 H -6.867 0.627 0.363 1.00 . A A . 55 ARG HB2 1 1
6 6475 1 1 55 ARG HB3 H -7.589 -0.062 1.810 1.00 . A A . 55 ARG HB3 1 1
6 6476 1 1 55 ARG HD2 H -9.173 3.281 0.655 1.00 . A A . 55 ARG HD2 1 1
6 6477 1 1 55 ARG HD3 H -8.423 2.051 -0.360 1.00 . A A . 55 ARG HD3 1 1
6 6478 1 1 55 ARG HE H -10.123 0.641 0.198 1.00 . A A . 55 ARG HE 1 1
6 6479 1 1 55 ARG HG2 H -8.222 2.011 2.637 1.00 . A A . 55 ARG HG2 1 1
6 6480 1 1 55 ARG HG3 H -7.067 2.876 1.621 1.00 . A A . 55 ARG HG3 1 1
6 6481 1 1 55 ARG HH11 H -9.925 3.146 2.607 1.00 . A A . 55 ARG HH11 1 1
6 6482 1 1 55 ARG HH12 H -11.342 2.622 3.456 1.00 . A A . 55 ARG HH12 1 1
6 6483 1 1 55 ARG HH21 H -11.989 -0.060 1.308 1.00 . A A . 55 ARG HH21 1 1
6 6484 1 1 55 ARG HH22 H -12.514 0.798 2.717 1.00 . A A . 55 ARG HH22 1 1
6 6485 1 1 55 ARG N N -5.045 -0.612 2.010 1.00 . A A . 55 ARG N 1 1
6 6486 1 1 55 ARG NE N -9.988 1.377 0.830 1.00 . A A . 55 ARG NE 1 1
6 6487 1 1 55 ARG NH1 N -10.691 2.512 2.704 1.00 . A A . 55 ARG NH1 1 1
6 6488 1 1 55 ARG NH2 N -11.867 0.685 1.963 1.00 . A A . 55 ARG NH2 1 1
6 6489 1 1 55 ARG O O -5.469 2.318 3.888 1.00 . A A . 55 ARG O 1 1
6 6490 1 1 56 GLN C C -4.998 0.387 6.575 1.00 . A A . 56 GLN C 1 1
6 6491 1 1 56 GLN CA C -6.323 0.540 5.833 1.00 . A A . 56 GLN CA 1 1
6 6492 1 1 56 GLN CB C -7.377 -0.381 6.452 1.00 . A A . 56 GLN CB 1 1
6 6493 1 1 56 GLN CD C -8.098 0.328 8.768 1.00 . A A . 56 GLN CD 1 1
6 6494 1 1 56 GLN CG C -8.413 0.355 7.285 1.00 . A A . 56 GLN CG 1 1
6 6495 1 1 56 GLN H H -6.367 -0.657 4.088 1.00 . A A . 56 GLN H 1 1
6 6496 1 1 56 GLN HA H -6.655 1.562 5.923 1.00 . A A . 56 GLN HA 1 1
6 6497 1 1 56 GLN HB2 H -7.888 -0.906 5.661 1.00 . A A . 56 GLN HB2 1 1
6 6498 1 1 56 GLN HB3 H -6.880 -1.099 7.089 1.00 . A A . 56 GLN HB3 1 1
6 6499 1 1 56 GLN HE21 H -6.523 1.505 8.480 1.00 . A A . 56 GLN HE21 1 1
6 6500 1 1 56 GLN HE22 H -6.810 1.022 10.113 1.00 . A A . 56 GLN HE22 1 1
6 6501 1 1 56 GLN HG2 H -8.452 1.385 6.960 1.00 . A A . 56 GLN HG2 1 1
6 6502 1 1 56 GLN HG3 H -9.377 -0.108 7.128 1.00 . A A . 56 GLN HG3 1 1
6 6503 1 1 56 GLN N N -6.162 0.243 4.416 1.00 . A A . 56 GLN N 1 1
6 6504 1 1 56 GLN NE2 N -7.036 1.021 9.161 1.00 . A A . 56 GLN NE2 1 1
6 6505 1 1 56 GLN O O -4.623 1.241 7.378 1.00 . A A . 56 GLN O 1 1
6 6506 1 1 56 GLN OE1 O -8.803 -0.309 9.552 1.00 . A A . 56 GLN OE1 1 1
6 6507 1 1 57 ILE C C -2.037 0.178 6.711 1.00 . A A . 57 ILE C 1 1
6 6508 1 1 57 ILE CA C -3.013 -0.971 6.942 1.00 . A A . 57 ILE CA 1 1
6 6509 1 1 57 ILE CB C -2.383 -2.277 6.423 1.00 . A A . 57 ILE CB 1 1
6 6510 1 1 57 ILE CD1 C -3.544 -3.735 8.157 1.00 . A A . 57 ILE CD1 1 1
6 6511 1 1 57 ILE CG1 C -3.318 -3.459 6.686 1.00 . A A . 57 ILE CG1 1 1
6 6512 1 1 57 ILE CG2 C -1.030 -2.509 7.079 1.00 . A A . 57 ILE CG2 1 1
6 6513 1 1 57 ILE H H -4.647 -1.351 5.652 1.00 . A A . 57 ILE H 1 1
6 6514 1 1 57 ILE HA H -3.186 -1.074 8.003 1.00 . A A . 57 ILE HA 1 1
6 6515 1 1 57 ILE HB H -2.229 -2.179 5.360 1.00 . A A . 57 ILE HB 1 1
6 6516 1 1 57 ILE HD11 H -4.605 -3.747 8.361 1.00 . A A . 57 ILE HD11 1 1
6 6517 1 1 57 ILE HD12 H -3.119 -4.694 8.413 1.00 . A A . 57 ILE HD12 1 1
6 6518 1 1 57 ILE HD13 H -3.074 -2.962 8.745 1.00 . A A . 57 ILE HD13 1 1
6 6519 1 1 57 ILE HG12 H -4.277 -3.260 6.235 1.00 . A A . 57 ILE HG12 1 1
6 6520 1 1 57 ILE HG13 H -2.895 -4.349 6.242 1.00 . A A . 57 ILE HG13 1 1
6 6521 1 1 57 ILE HG21 H -0.727 -3.535 6.929 1.00 . A A . 57 ILE HG21 1 1
6 6522 1 1 57 ILE HG22 H -0.298 -1.851 6.634 1.00 . A A . 57 ILE HG22 1 1
6 6523 1 1 57 ILE HG23 H -1.102 -2.305 8.136 1.00 . A A . 57 ILE HG23 1 1
6 6524 1 1 57 ILE N N -4.295 -0.707 6.301 1.00 . A A . 57 ILE N 1 1
6 6525 1 1 57 ILE O O -1.294 0.565 7.613 1.00 . A A . 57 ILE O 1 1
6 6526 1 1 58 ALA C C -1.451 3.050 6.012 1.00 . A A . 58 ALA C 1 1
6 6527 1 1 58 ALA CA C -1.163 1.827 5.149 1.00 . A A . 58 ALA CA 1 1
6 6528 1 1 58 ALA CB C -1.308 2.172 3.674 1.00 . A A . 58 ALA CB 1 1
6 6529 1 1 58 ALA H H -2.660 0.366 4.820 1.00 . A A . 58 ALA H 1 1
6 6530 1 1 58 ALA HA H -0.145 1.508 5.321 1.00 . A A . 58 ALA HA 1 1
6 6531 1 1 58 ALA HB1 H -0.746 1.466 3.082 1.00 . A A . 58 ALA HB1 1 1
6 6532 1 1 58 ALA HB2 H -2.350 2.128 3.395 1.00 . A A . 58 ALA HB2 1 1
6 6533 1 1 58 ALA HB3 H -0.931 3.169 3.500 1.00 . A A . 58 ALA HB3 1 1
6 6534 1 1 58 ALA N N -2.044 0.719 5.498 1.00 . A A . 58 ALA N 1 1
6 6535 1 1 58 ALA O O -0.617 3.949 6.129 1.00 . A A . 58 ALA O 1 1
6 6536 1 1 59 ILE C C -2.478 4.027 8.879 1.00 . A A . 59 ILE C 1 1
6 6537 1 1 59 ILE CA C -3.031 4.193 7.467 1.00 . A A . 59 ILE CA 1 1
6 6538 1 1 59 ILE CB C -4.564 4.327 7.540 1.00 . A A . 59 ILE CB 1 1
6 6539 1 1 59 ILE CD1 C -6.645 4.271 6.077 1.00 . A A . 59 ILE CD1 1 1
6 6540 1 1 59 ILE CG1 C -5.151 4.496 6.138 1.00 . A A . 59 ILE CG1 1 1
6 6541 1 1 59 ILE CG2 C -4.950 5.502 8.428 1.00 . A A . 59 ILE CG2 1 1
6 6542 1 1 59 ILE H H -3.256 2.333 6.482 1.00 . A A . 59 ILE H 1 1
6 6543 1 1 59 ILE HA H -2.630 5.100 7.038 1.00 . A A . 59 ILE HA 1 1
6 6544 1 1 59 ILE HB H -4.961 3.427 7.983 1.00 . A A . 59 ILE HB 1 1
6 6545 1 1 59 ILE HD11 H -7.153 5.225 6.059 1.00 . A A . 59 ILE HD11 1 1
6 6546 1 1 59 ILE HD12 H -6.890 3.717 5.183 1.00 . A A . 59 ILE HD12 1 1
6 6547 1 1 59 ILE HD13 H -6.961 3.712 6.945 1.00 . A A . 59 ILE HD13 1 1
6 6548 1 1 59 ILE HG12 H -4.953 5.497 5.790 1.00 . A A . 59 ILE HG12 1 1
6 6549 1 1 59 ILE HG13 H -4.680 3.788 5.471 1.00 . A A . 59 ILE HG13 1 1
6 6550 1 1 59 ILE HG21 H -5.635 6.144 7.895 1.00 . A A . 59 ILE HG21 1 1
6 6551 1 1 59 ILE HG22 H -5.426 5.134 9.324 1.00 . A A . 59 ILE HG22 1 1
6 6552 1 1 59 ILE HG23 H -4.065 6.059 8.692 1.00 . A A . 59 ILE HG23 1 1
6 6553 1 1 59 ILE N N -2.635 3.079 6.614 1.00 . A A . 59 ILE N 1 1
6 6554 1 1 59 ILE O O -1.957 4.976 9.468 1.00 . A A . 59 ILE O 1 1
6 6555 1 1 60 THR C C -0.629 2.143 10.735 1.00 . A A . 60 THR C 1 1
6 6556 1 1 60 THR CA C -2.104 2.527 10.758 1.00 . A A . 60 THR CA 1 1
6 6557 1 1 60 THR CB C -2.908 1.390 11.416 1.00 . A A . 60 THR CB 1 1
6 6558 1 1 60 THR CG2 C -4.403 1.611 11.235 1.00 . A A . 60 THR CG2 1 1
6 6559 1 1 60 THR H H -3.017 2.103 8.896 1.00 . A A . 60 THR H 1 1
6 6560 1 1 60 THR HA H -2.224 3.418 11.357 1.00 . A A . 60 THR HA 1 1
6 6561 1 1 60 THR HB H -2.687 1.378 12.473 1.00 . A A . 60 THR HB 1 1
6 6562 1 1 60 THR HG1 H -1.700 -0.156 11.223 1.00 . A A . 60 THR HG1 1 1
6 6563 1 1 60 THR HG21 H -4.945 0.812 11.718 1.00 . A A . 60 THR HG21 1 1
6 6564 1 1 60 THR HG22 H -4.640 1.621 10.181 1.00 . A A . 60 THR HG22 1 1
6 6565 1 1 60 THR HG23 H -4.683 2.555 11.677 1.00 . A A . 60 THR HG23 1 1
6 6566 1 1 60 THR N N -2.593 2.817 9.415 1.00 . A A . 60 THR N 1 1
6 6567 1 1 60 THR O O -0.022 1.911 11.780 1.00 . A A . 60 THR O 1 1
6 6568 1 1 60 THR OG1 O -2.535 0.132 10.844 1.00 . A A . 60 THR OG1 1 1
6 6569 1 1 61 ARG C C 2.136 2.878 8.772 1.00 . A A . 61 ARG C 1 1
6 6570 1 1 61 ARG CA C 1.347 1.721 9.378 1.00 . A A . 61 ARG CA 1 1
6 6571 1 1 61 ARG CB C 1.482 0.479 8.495 1.00 . A A . 61 ARG CB 1 1
6 6572 1 1 61 ARG CD C 1.515 -1.119 10.434 1.00 . A A . 61 ARG CD 1 1
6 6573 1 1 61 ARG CG C 0.868 -0.771 9.103 1.00 . A A . 61 ARG CG 1 1
6 6574 1 1 61 ARG CZ C 2.367 -3.145 11.536 1.00 . A A . 61 ARG CZ 1 1
6 6575 1 1 61 ARG H H -0.594 2.275 8.740 1.00 . A A . 61 ARG H 1 1
6 6576 1 1 61 ARG HA H 1.746 1.501 10.356 1.00 . A A . 61 ARG HA 1 1
6 6577 1 1 61 ARG HB2 H 0.997 0.669 7.548 1.00 . A A . 61 ARG HB2 1 1
6 6578 1 1 61 ARG HB3 H 2.531 0.290 8.319 1.00 . A A . 61 ARG HB3 1 1
6 6579 1 1 61 ARG HD2 H 2.525 -0.736 10.438 1.00 . A A . 61 ARG HD2 1 1
6 6580 1 1 61 ARG HD3 H 0.949 -0.653 11.226 1.00 . A A . 61 ARG HD3 1 1
6 6581 1 1 61 ARG HE H 0.945 -3.120 10.137 1.00 . A A . 61 ARG HE 1 1
6 6582 1 1 61 ARG HG2 H -0.187 -0.601 9.262 1.00 . A A . 61 ARG HG2 1 1
6 6583 1 1 61 ARG HG3 H 1.003 -1.596 8.419 1.00 . A A . 61 ARG HG3 1 1
6 6584 1 1 61 ARG HH11 H 3.222 -1.420 12.148 1.00 . A A . 61 ARG HH11 1 1
6 6585 1 1 61 ARG HH12 H 3.812 -2.855 12.917 1.00 . A A . 61 ARG HH12 1 1
6 6586 1 1 61 ARG HH21 H 1.715 -5.018 11.143 1.00 . A A . 61 ARG HH21 1 1
6 6587 1 1 61 ARG HH22 H 2.956 -4.901 12.345 1.00 . A A . 61 ARG HH22 1 1
6 6588 1 1 61 ARG N N -0.058 2.078 9.536 1.00 . A A . 61 ARG N 1 1
6 6589 1 1 61 ARG NE N 1.555 -2.561 10.662 1.00 . A A . 61 ARG NE 1 1
6 6590 1 1 61 ARG NH1 N 3.202 -2.413 12.260 1.00 . A A . 61 ARG NH1 1 1
6 6591 1 1 61 ARG NH2 N 2.344 -4.463 11.687 1.00 . A A . 61 ARG NH2 1 1
6 6592 1 1 61 ARG O O 3.178 3.274 9.295 1.00 . A A . 61 ARG O 1 1
6 6593 1 1 62 LEU C C 1.661 5.857 7.382 1.00 . A A . 62 LEU C 1 1
6 6594 1 1 62 LEU CA C 2.293 4.527 6.987 1.00 . A A . 62 LEU CA 1 1
6 6595 1 1 62 LEU CB C 2.215 4.343 5.471 1.00 . A A . 62 LEU CB 1 1
6 6596 1 1 62 LEU CD1 C 3.265 3.637 3.306 1.00 . A A . 62 LEU CD1 1 1
6 6597 1 1 62 LEU CD2 C 4.569 5.020 4.934 1.00 . A A . 62 LEU CD2 1 1
6 6598 1 1 62 LEU CG C 3.515 3.933 4.778 1.00 . A A . 62 LEU CG 1 1
6 6599 1 1 62 LEU H H 0.802 3.057 7.295 1.00 . A A . 62 LEU H 1 1
6 6600 1 1 62 LEU HA H 3.330 4.531 7.289 1.00 . A A . 62 LEU HA 1 1
6 6601 1 1 62 LEU HB2 H 1.478 3.581 5.268 1.00 . A A . 62 LEU HB2 1 1
6 6602 1 1 62 LEU HB3 H 1.891 5.279 5.041 1.00 . A A . 62 LEU HB3 1 1
6 6603 1 1 62 LEU HD11 H 3.932 2.854 2.979 1.00 . A A . 62 LEU HD11 1 1
6 6604 1 1 62 LEU HD12 H 3.446 4.530 2.725 1.00 . A A . 62 LEU HD12 1 1
6 6605 1 1 62 LEU HD13 H 2.242 3.321 3.172 1.00 . A A . 62 LEU HD13 1 1
6 6606 1 1 62 LEU HD21 H 5.547 4.601 4.750 1.00 . A A . 62 LEU HD21 1 1
6 6607 1 1 62 LEU HD22 H 4.530 5.416 5.938 1.00 . A A . 62 LEU HD22 1 1
6 6608 1 1 62 LEU HD23 H 4.376 5.812 4.226 1.00 . A A . 62 LEU HD23 1 1
6 6609 1 1 62 LEU HG H 3.894 3.030 5.239 1.00 . A A . 62 LEU HG 1 1
6 6610 1 1 62 LEU N N 1.635 3.415 7.666 1.00 . A A . 62 LEU N 1 1
6 6611 1 1 62 LEU O O 1.895 6.882 6.743 1.00 . A A . 62 LEU O 1 1
6 6612 1 1 63 LYS C C -0.538 7.748 7.793 1.00 . A A . 63 LYS C 1 1
6 6613 1 1 63 LYS CA C 0.195 7.038 8.927 1.00 . A A . 63 LYS CA 1 1
6 6614 1 1 63 LYS CB C 1.213 7.986 9.563 1.00 . A A . 63 LYS CB 1 1
6 6615 1 1 63 LYS CD C 2.247 8.538 11.785 1.00 . A A . 63 LYS CD 1 1
6 6616 1 1 63 LYS CE C 1.751 8.250 13.194 1.00 . A A . 63 LYS CE 1 1
6 6617 1 1 63 LYS CG C 1.859 7.430 10.820 1.00 . A A . 63 LYS CG 1 1
6 6618 1 1 63 LYS H H 0.711 4.985 8.911 1.00 . A A . 63 LYS H 1 1
6 6619 1 1 63 LYS HA H -0.525 6.742 9.674 1.00 . A A . 63 LYS HA 1 1
6 6620 1 1 63 LYS HB2 H 1.993 8.193 8.844 1.00 . A A . 63 LYS HB2 1 1
6 6621 1 1 63 LYS HB3 H 0.716 8.911 9.818 1.00 . A A . 63 LYS HB3 1 1
6 6622 1 1 63 LYS HD2 H 3.324 8.625 11.806 1.00 . A A . 63 LYS HD2 1 1
6 6623 1 1 63 LYS HD3 H 1.815 9.468 11.443 1.00 . A A . 63 LYS HD3 1 1
6 6624 1 1 63 LYS HE2 H 0.757 7.834 13.133 1.00 . A A . 63 LYS HE2 1 1
6 6625 1 1 63 LYS HE3 H 2.414 7.534 13.655 1.00 . A A . 63 LYS HE3 1 1
6 6626 1 1 63 LYS HG2 H 1.161 6.769 11.311 1.00 . A A . 63 LYS HG2 1 1
6 6627 1 1 63 LYS HG3 H 2.747 6.878 10.544 1.00 . A A . 63 LYS HG3 1 1
6 6628 1 1 63 LYS HZ1 H 0.866 9.475 14.637 1.00 . A A . 63 LYS HZ1 1 1
6 6629 1 1 63 LYS HZ2 H 1.680 10.325 13.422 1.00 . A A . 63 LYS HZ2 1 1
6 6630 1 1 63 LYS HZ3 H 2.556 9.532 14.633 1.00 . A A . 63 LYS HZ3 1 1
6 6631 1 1 63 LYS N N 0.859 5.834 8.443 1.00 . A A . 63 LYS N 1 1
6 6632 1 1 63 LYS NZ N 1.710 9.481 14.030 1.00 . A A . 63 LYS NZ 1 1
6 6633 1 1 63 LYS O O -0.682 8.971 7.805 1.00 . A A . 63 LYS O 1 1
6 6634 1 1 64 TRP C C -3.056 8.118 6.110 1.00 . A A . 64 TRP C 1 1
6 6635 1 1 64 TRP CA C -1.717 7.532 5.676 1.00 . A A . 64 TRP CA 1 1
6 6636 1 1 64 TRP CB C -1.939 6.455 4.613 1.00 . A A . 64 TRP CB 1 1
6 6637 1 1 64 TRP CD1 C -1.860 8.012 2.578 1.00 . A A . 64 TRP CD1 1 1
6 6638 1 1 64 TRP CD2 C -3.577 6.574 2.571 1.00 . A A . 64 TRP CD2 1 1
6 6639 1 1 64 TRP CE2 C -3.649 7.365 1.408 1.00 . A A . 64 TRP CE2 1 1
6 6640 1 1 64 TRP CE3 C -4.554 5.597 2.781 1.00 . A A . 64 TRP CE3 1 1
6 6641 1 1 64 TRP CG C -2.425 7.003 3.304 1.00 . A A . 64 TRP CG 1 1
6 6642 1 1 64 TRP CH2 C -5.603 6.245 0.695 1.00 . A A . 64 TRP CH2 1 1
6 6643 1 1 64 TRP CZ2 C -4.659 7.210 0.463 1.00 . A A . 64 TRP CZ2 1 1
6 6644 1 1 64 TRP CZ3 C -5.557 5.444 1.843 1.00 . A A . 64 TRP CZ3 1 1
6 6645 1 1 64 TRP H H -0.851 6.007 6.863 1.00 . A A . 64 TRP H 1 1
6 6646 1 1 64 TRP HA H -1.111 8.321 5.256 1.00 . A A . 64 TRP HA 1 1
6 6647 1 1 64 TRP HB2 H -1.008 5.939 4.431 1.00 . A A . 64 TRP HB2 1 1
6 6648 1 1 64 TRP HB3 H -2.674 5.750 4.972 1.00 . A A . 64 TRP HB3 1 1
6 6649 1 1 64 TRP HD1 H -0.971 8.547 2.871 1.00 . A A . 64 TRP HD1 1 1
6 6650 1 1 64 TRP HE1 H -2.387 8.908 0.753 1.00 . A A . 64 TRP HE1 1 1
6 6651 1 1 64 TRP HE3 H -4.535 4.969 3.660 1.00 . A A . 64 TRP HE3 1 1
6 6652 1 1 64 TRP HH2 H -6.403 6.091 -0.011 1.00 . A A . 64 TRP HH2 1 1
6 6653 1 1 64 TRP HZ2 H -4.709 7.820 -0.428 1.00 . A A . 64 TRP HZ2 1 1
6 6654 1 1 64 TRP HZ3 H -6.320 4.694 1.989 1.00 . A A . 64 TRP HZ3 1 1
6 6655 1 1 64 TRP N N -0.999 6.975 6.816 1.00 . A A . 64 TRP N 1 1
6 6656 1 1 64 TRP NE1 N -2.592 8.236 1.436 1.00 . A A . 64 TRP NE1 1 1
6 6657 1 1 64 TRP O O -3.616 7.724 7.133 1.00 . A A . 64 TRP O 1 1
6 6658 1 1 65 VAL C C -5.554 10.138 4.354 1.00 . A A . 65 VAL C 1 1
6 6659 1 1 65 VAL CA C -4.840 9.703 5.628 1.00 . A A . 65 VAL CA 1 1
6 6660 1 1 65 VAL CB C -4.650 10.930 6.542 1.00 . A A . 65 VAL CB 1 1
6 6661 1 1 65 VAL CG1 C -5.986 11.601 6.821 1.00 . A A . 65 VAL CG1 1 1
6 6662 1 1 65 VAL CG2 C -3.965 10.526 7.838 1.00 . A A . 65 VAL CG2 1 1
6 6663 1 1 65 VAL H H -3.074 9.335 4.523 1.00 . A A . 65 VAL H 1 1
6 6664 1 1 65 VAL HA H -5.458 8.986 6.149 1.00 . A A . 65 VAL HA 1 1
6 6665 1 1 65 VAL HB H -4.015 11.638 6.029 1.00 . A A . 65 VAL HB 1 1
6 6666 1 1 65 VAL HG11 H -6.236 12.258 6.000 1.00 . A A . 65 VAL HG11 1 1
6 6667 1 1 65 VAL HG12 H -6.753 10.847 6.926 1.00 . A A . 65 VAL HG12 1 1
6 6668 1 1 65 VAL HG13 H -5.917 12.174 7.732 1.00 . A A . 65 VAL HG13 1 1
6 6669 1 1 65 VAL HG21 H -4.479 9.679 8.270 1.00 . A A . 65 VAL HG21 1 1
6 6670 1 1 65 VAL HG22 H -2.938 10.260 7.636 1.00 . A A . 65 VAL HG22 1 1
6 6671 1 1 65 VAL HG23 H -3.992 11.354 8.533 1.00 . A A . 65 VAL HG23 1 1
6 6672 1 1 65 VAL N N -3.566 9.063 5.326 1.00 . A A . 65 VAL N 1 1
6 6673 1 1 65 VAL O O -5.057 10.984 3.611 1.00 . A A . 65 VAL O 1 1
6 6674 1 1 66 GLU C C -7.699 11.390 2.797 1.00 . A A . 66 GLU C 1 1
6 6675 1 1 66 GLU CA C -7.504 9.881 2.921 1.00 . A A . 66 GLU CA 1 1
6 6676 1 1 66 GLU CB C -8.864 9.182 2.970 1.00 . A A . 66 GLU CB 1 1
6 6677 1 1 66 GLU CD C -9.478 7.960 5.094 1.00 . A A . 66 GLU CD 1 1
6 6678 1 1 66 GLU CG C -9.543 9.267 4.327 1.00 . A A . 66 GLU CG 1 1
6 6679 1 1 66 GLU H H -7.065 8.886 4.737 1.00 . A A . 66 GLU H 1 1
6 6680 1 1 66 GLU HA H -6.960 9.529 2.057 1.00 . A A . 66 GLU HA 1 1
6 6681 1 1 66 GLU HB2 H -9.515 9.634 2.235 1.00 . A A . 66 GLU HB2 1 1
6 6682 1 1 66 GLU HB3 H -8.728 8.139 2.723 1.00 . A A . 66 GLU HB3 1 1
6 6683 1 1 66 GLU HG2 H -9.057 10.034 4.911 1.00 . A A . 66 GLU HG2 1 1
6 6684 1 1 66 GLU HG3 H -10.580 9.531 4.180 1.00 . A A . 66 GLU HG3 1 1
6 6685 1 1 66 GLU N N -6.722 9.553 4.107 1.00 . A A . 66 GLU N 1 1
6 6686 1 1 66 GLU O O -7.624 12.133 3.776 1.00 . A A . 66 GLU O 1 1
6 6687 1 1 66 GLU OE1 O -10.222 7.024 4.736 1.00 . A A . 66 GLU OE1 1 1
6 6688 1 1 66 GLU OE2 O -8.683 7.875 6.053 1.00 . A A . 66 GLU OE2 1 1
6 6689 1 1 67 PRO C C -9.481 13.792 1.856 1.00 . A A . 67 PRO C 1 1
6 6690 1 1 67 PRO CA C -8.165 13.277 1.283 1.00 . A A . 67 PRO CA 1 1
6 6691 1 1 67 PRO CB C -8.188 13.336 -0.247 1.00 . A A . 67 PRO CB 1 1
6 6692 1 1 67 PRO CD C -8.057 11.025 0.351 1.00 . A A . 67 PRO CD 1 1
6 6693 1 1 67 PRO CG C -8.617 11.974 -0.672 1.00 . A A . 67 PRO CG 1 1
6 6694 1 1 67 PRO HA H -7.350 13.880 1.656 1.00 . A A . 67 PRO HA 1 1
6 6695 1 1 67 PRO HB2 H -8.891 14.090 -0.570 1.00 . A A . 67 PRO HB2 1 1
6 6696 1 1 67 PRO HB3 H -7.202 13.572 -0.617 1.00 . A A . 67 PRO HB3 1 1
6 6697 1 1 67 PRO HD2 H -8.732 10.196 0.507 1.00 . A A . 67 PRO HD2 1 1
6 6698 1 1 67 PRO HD3 H -7.085 10.670 0.045 1.00 . A A . 67 PRO HD3 1 1
6 6699 1 1 67 PRO HG2 H -9.695 11.916 -0.686 1.00 . A A . 67 PRO HG2 1 1
6 6700 1 1 67 PRO HG3 H -8.214 11.751 -1.649 1.00 . A A . 67 PRO HG3 1 1
6 6701 1 1 67 PRO N N -7.954 11.853 1.565 1.00 . A A . 67 PRO N 1 1
6 6702 1 1 67 PRO O O -9.495 14.503 2.861 1.00 . A A . 67 PRO O 1 1
7 6703 1 1 1 GLY C C 4.379 -1.333 17.541 1.00 . A A . 1 GLY C 1 1
7 6704 1 1 1 GLY CA C 3.196 -0.406 17.740 1.00 . A A . 1 GLY CA 1 1
7 6705 1 1 1 GLY H1 H 3.646 0.999 16.220 1.00 . A A . 1 GLY H1 1 1
7 6706 1 1 1 GLY HA2 H 3.009 -0.300 18.798 1.00 . A A . 1 GLY HA2 1 1
7 6707 1 1 1 GLY HA3 H 2.327 -0.844 17.272 1.00 . A A . 1 GLY HA3 1 1
7 6708 1 1 1 GLY N N 3.422 0.910 17.170 1.00 . A A . 1 GLY N 1 1
7 6709 1 1 1 GLY O O 5.437 -0.930 17.059 1.00 . A A . 1 GLY O 1 1
7 6710 1 1 2 PRO C C 5.533 -3.988 16.335 1.00 . A A . 2 PRO C 1 1
7 6711 1 1 2 PRO CA C 5.256 -3.622 17.789 1.00 . A A . 2 PRO CA 1 1
7 6712 1 1 2 PRO CB C 4.683 -4.825 18.543 1.00 . A A . 2 PRO CB 1 1
7 6713 1 1 2 PRO CD C 2.969 -3.160 18.499 1.00 . A A . 2 PRO CD 1 1
7 6714 1 1 2 PRO CG C 3.205 -4.644 18.478 1.00 . A A . 2 PRO CG 1 1
7 6715 1 1 2 PRO HA H 6.174 -3.304 18.261 1.00 . A A . 2 PRO HA 1 1
7 6716 1 1 2 PRO HB2 H 4.991 -5.740 18.054 1.00 . A A . 2 PRO HB2 1 1
7 6717 1 1 2 PRO HB3 H 5.036 -4.818 19.562 1.00 . A A . 2 PRO HB3 1 1
7 6718 1 1 2 PRO HD2 H 2.112 -2.904 17.894 1.00 . A A . 2 PRO HD2 1 1
7 6719 1 1 2 PRO HD3 H 2.833 -2.814 19.514 1.00 . A A . 2 PRO HD3 1 1
7 6720 1 1 2 PRO HG2 H 2.823 -5.071 17.563 1.00 . A A . 2 PRO HG2 1 1
7 6721 1 1 2 PRO HG3 H 2.741 -5.110 19.334 1.00 . A A . 2 PRO HG3 1 1
7 6722 1 1 2 PRO N N 4.204 -2.608 17.918 1.00 . A A . 2 PRO N 1 1
7 6723 1 1 2 PRO O O 4.747 -3.667 15.443 1.00 . A A . 2 PRO O 1 1
7 6724 1 1 3 LEU C C 6.270 -6.319 14.330 1.00 . A A . 3 LEU C 1 1
7 6725 1 1 3 LEU CA C 7.036 -5.071 14.755 1.00 . A A . 3 LEU CA 1 1
7 6726 1 1 3 LEU CB C 8.541 -5.334 14.687 1.00 . A A . 3 LEU CB 1 1
7 6727 1 1 3 LEU CD1 C 9.505 -4.607 12.490 1.00 . A A . 3 LEU CD1 1 1
7 6728 1 1 3 LEU CD2 C 10.246 -6.759 13.528 1.00 . A A . 3 LEU CD2 1 1
7 6729 1 1 3 LEU CG C 9.081 -5.799 13.335 1.00 . A A . 3 LEU CG 1 1
7 6730 1 1 3 LEU H H 7.241 -4.888 16.854 1.00 . A A . 3 LEU H 1 1
7 6731 1 1 3 LEU HA H 6.789 -4.265 14.081 1.00 . A A . 3 LEU HA 1 1
7 6732 1 1 3 LEU HB2 H 9.049 -4.418 14.948 1.00 . A A . 3 LEU HB2 1 1
7 6733 1 1 3 LEU HB3 H 8.777 -6.094 15.419 1.00 . A A . 3 LEU HB3 1 1
7 6734 1 1 3 LEU HD11 H 9.976 -4.957 11.584 1.00 . A A . 3 LEU HD11 1 1
7 6735 1 1 3 LEU HD12 H 10.202 -4.000 13.049 1.00 . A A . 3 LEU HD12 1 1
7 6736 1 1 3 LEU HD13 H 8.635 -4.017 12.239 1.00 . A A . 3 LEU HD13 1 1
7 6737 1 1 3 LEU HD21 H 10.899 -6.382 14.300 1.00 . A A . 3 LEU HD21 1 1
7 6738 1 1 3 LEU HD22 H 10.795 -6.848 12.602 1.00 . A A . 3 LEU HD22 1 1
7 6739 1 1 3 LEU HD23 H 9.868 -7.730 13.816 1.00 . A A . 3 LEU HD23 1 1
7 6740 1 1 3 LEU HG H 8.299 -6.323 12.803 1.00 . A A . 3 LEU HG 1 1
7 6741 1 1 3 LEU N N 6.654 -4.661 16.102 1.00 . A A . 3 LEU N 1 1
7 6742 1 1 3 LEU O O 6.727 -7.443 14.541 1.00 . A A . 3 LEU O 1 1
7 6743 1 1 4 GLY C C 3.010 -7.374 14.068 1.00 . A A . 4 GLY C 1 1
7 6744 1 1 4 GLY CA C 4.295 -7.234 13.277 1.00 . A A . 4 GLY CA 1 1
7 6745 1 1 4 GLY H H 4.790 -5.198 13.582 1.00 . A A . 4 GLY H 1 1
7 6746 1 1 4 GLY HA2 H 4.050 -7.092 12.234 1.00 . A A . 4 GLY HA2 1 1
7 6747 1 1 4 GLY HA3 H 4.869 -8.143 13.381 1.00 . A A . 4 GLY HA3 1 1
7 6748 1 1 4 GLY N N 5.104 -6.116 13.725 1.00 . A A . 4 GLY N 1 1
7 6749 1 1 4 GLY O O 2.921 -6.916 15.208 1.00 . A A . 4 GLY O 1 1
7 6750 1 1 5 SER C C 0.220 -9.629 13.918 1.00 . A A . 5 SER C 1 1
7 6751 1 1 5 SER CA C 0.721 -8.202 14.117 1.00 . A A . 5 SER CA 1 1
7 6752 1 1 5 SER CB C -0.306 -7.208 13.571 1.00 . A A . 5 SER CB 1 1
7 6753 1 1 5 SER H H 2.142 -8.350 12.554 1.00 . A A . 5 SER H 1 1
7 6754 1 1 5 SER HA H 0.856 -8.025 15.174 1.00 . A A . 5 SER HA 1 1
7 6755 1 1 5 SER HB2 H -1.198 -7.246 14.179 1.00 . A A . 5 SER HB2 1 1
7 6756 1 1 5 SER HB3 H 0.109 -6.211 13.603 1.00 . A A . 5 SER HB3 1 1
7 6757 1 1 5 SER HG H -1.377 -6.953 11.951 1.00 . A A . 5 SER HG 1 1
7 6758 1 1 5 SER N N 2.010 -8.008 13.463 1.00 . A A . 5 SER N 1 1
7 6759 1 1 5 SER O O 0.752 -10.377 13.096 1.00 . A A . 5 SER O 1 1
7 6760 1 1 5 SER OG O -0.653 -7.516 12.232 1.00 . A A . 5 SER OG 1 1
7 6761 1 1 6 VAL C C -2.279 -11.466 13.358 1.00 . A A . 6 VAL C 1 1
7 6762 1 1 6 VAL CA C -1.380 -11.338 14.583 1.00 . A A . 6 VAL CA 1 1
7 6763 1 1 6 VAL CB C -2.195 -11.688 15.843 1.00 . A A . 6 VAL CB 1 1
7 6764 1 1 6 VAL CG1 C -1.336 -11.547 17.091 1.00 . A A . 6 VAL CG1 1 1
7 6765 1 1 6 VAL CG2 C -3.434 -10.810 15.937 1.00 . A A . 6 VAL CG2 1 1
7 6766 1 1 6 VAL H H -1.187 -9.360 15.312 1.00 . A A . 6 VAL H 1 1
7 6767 1 1 6 VAL HA H -0.568 -12.045 14.497 1.00 . A A . 6 VAL HA 1 1
7 6768 1 1 6 VAL HB H -2.513 -12.716 15.766 1.00 . A A . 6 VAL HB 1 1
7 6769 1 1 6 VAL HG11 H -1.227 -10.501 17.335 1.00 . A A . 6 VAL HG11 1 1
7 6770 1 1 6 VAL HG12 H -1.808 -12.063 17.913 1.00 . A A . 6 VAL HG12 1 1
7 6771 1 1 6 VAL HG13 H -0.362 -11.976 16.906 1.00 . A A . 6 VAL HG13 1 1
7 6772 1 1 6 VAL HG21 H -3.365 -10.010 15.214 1.00 . A A . 6 VAL HG21 1 1
7 6773 1 1 6 VAL HG22 H -4.311 -11.405 15.735 1.00 . A A . 6 VAL HG22 1 1
7 6774 1 1 6 VAL HG23 H -3.504 -10.391 16.931 1.00 . A A . 6 VAL HG23 1 1
7 6775 1 1 6 VAL N N -0.806 -10.001 14.675 1.00 . A A . 6 VAL N 1 1
7 6776 1 1 6 VAL O O -2.492 -10.499 12.627 1.00 . A A . 6 VAL O 1 1
7 6777 1 1 7 ALA C C -2.967 -12.659 10.686 1.00 . A A . 7 ALA C 1 1
7 6778 1 1 7 ALA CA C -3.685 -12.921 12.006 1.00 . A A . 7 ALA CA 1 1
7 6779 1 1 7 ALA CB C -4.939 -12.065 12.108 1.00 . A A . 7 ALA CB 1 1
7 6780 1 1 7 ALA H H -2.600 -13.398 13.760 1.00 . A A . 7 ALA H 1 1
7 6781 1 1 7 ALA HA H -3.984 -13.959 12.041 1.00 . A A . 7 ALA HA 1 1
7 6782 1 1 7 ALA HB1 H -4.914 -11.300 11.346 1.00 . A A . 7 ALA HB1 1 1
7 6783 1 1 7 ALA HB2 H -5.811 -12.687 11.965 1.00 . A A . 7 ALA HB2 1 1
7 6784 1 1 7 ALA HB3 H -4.981 -11.602 13.082 1.00 . A A . 7 ALA HB3 1 1
7 6785 1 1 7 ALA N N -2.807 -12.666 13.141 1.00 . A A . 7 ALA N 1 1
7 6786 1 1 7 ALA O O -1.787 -12.308 10.668 1.00 . A A . 7 ALA O 1 1
7 6787 1 1 8 LYS C C -1.858 -13.444 8.061 1.00 . A A . 8 LYS C 1 1
7 6788 1 1 8 LYS CA C -3.120 -12.611 8.257 1.00 . A A . 8 LYS CA 1 1
7 6789 1 1 8 LYS CB C -2.802 -11.128 8.054 1.00 . A A . 8 LYS CB 1 1
7 6790 1 1 8 LYS CD C -5.099 -10.322 7.435 1.00 . A A . 8 LYS CD 1 1
7 6791 1 1 8 LYS CE C -6.290 -9.479 7.863 1.00 . A A . 8 LYS CE 1 1
7 6792 1 1 8 LYS CG C -3.950 -10.204 8.422 1.00 . A A . 8 LYS CG 1 1
7 6793 1 1 8 LYS H H -4.623 -13.110 9.662 1.00 . A A . 8 LYS H 1 1
7 6794 1 1 8 LYS HA H -3.855 -12.916 7.528 1.00 . A A . 8 LYS HA 1 1
7 6795 1 1 8 LYS HB2 H -1.949 -10.869 8.664 1.00 . A A . 8 LYS HB2 1 1
7 6796 1 1 8 LYS HB3 H -2.554 -10.964 7.016 1.00 . A A . 8 LYS HB3 1 1
7 6797 1 1 8 LYS HD2 H -4.764 -9.985 6.464 1.00 . A A . 8 LYS HD2 1 1
7 6798 1 1 8 LYS HD3 H -5.404 -11.356 7.373 1.00 . A A . 8 LYS HD3 1 1
7 6799 1 1 8 LYS HE2 H -6.828 -10.005 8.637 1.00 . A A . 8 LYS HE2 1 1
7 6800 1 1 8 LYS HE3 H -5.928 -8.539 8.252 1.00 . A A . 8 LYS HE3 1 1
7 6801 1 1 8 LYS HG2 H -4.308 -10.464 9.408 1.00 . A A . 8 LYS HG2 1 1
7 6802 1 1 8 LYS HG3 H -3.593 -9.184 8.425 1.00 . A A . 8 LYS HG3 1 1
7 6803 1 1 8 LYS HZ1 H -8.041 -9.838 6.781 1.00 . A A . 8 LYS HZ1 1 1
7 6804 1 1 8 LYS HZ2 H -6.727 -9.371 5.823 1.00 . A A . 8 LYS HZ2 1 1
7 6805 1 1 8 LYS HZ3 H -7.541 -8.222 6.759 1.00 . A A . 8 LYS HZ3 1 1
7 6806 1 1 8 LYS N N -3.687 -12.830 9.583 1.00 . A A . 8 LYS N 1 1
7 6807 1 1 8 LYS NZ N -7.215 -9.209 6.727 1.00 . A A . 8 LYS NZ 1 1
7 6808 1 1 8 LYS O O -1.496 -14.254 8.916 1.00 . A A . 8 LYS O 1 1
7 6809 1 1 9 LYS C C 1.096 -13.035 6.050 1.00 . A A . 9 LYS C 1 1
7 6810 1 1 9 LYS CA C 0.036 -13.969 6.624 1.00 . A A . 9 LYS CA 1 1
7 6811 1 1 9 LYS CB C -0.255 -15.098 5.632 1.00 . A A . 9 LYS CB 1 1
7 6812 1 1 9 LYS CD C 0.459 -17.421 4.996 1.00 . A A . 9 LYS CD 1 1
7 6813 1 1 9 LYS CE C 1.451 -18.495 5.416 1.00 . A A . 9 LYS CE 1 1
7 6814 1 1 9 LYS CG C 0.147 -16.472 6.140 1.00 . A A . 9 LYS CG 1 1
7 6815 1 1 9 LYS H H -1.527 -12.580 6.289 1.00 . A A . 9 LYS H 1 1
7 6816 1 1 9 LYS HA H 0.408 -14.396 7.543 1.00 . A A . 9 LYS HA 1 1
7 6817 1 1 9 LYS HB2 H -1.313 -15.111 5.420 1.00 . A A . 9 LYS HB2 1 1
7 6818 1 1 9 LYS HB3 H 0.285 -14.904 4.717 1.00 . A A . 9 LYS HB3 1 1
7 6819 1 1 9 LYS HD2 H -0.455 -17.898 4.675 1.00 . A A . 9 LYS HD2 1 1
7 6820 1 1 9 LYS HD3 H 0.880 -16.855 4.176 1.00 . A A . 9 LYS HD3 1 1
7 6821 1 1 9 LYS HE2 H 2.432 -18.050 5.491 1.00 . A A . 9 LYS HE2 1 1
7 6822 1 1 9 LYS HE3 H 1.156 -18.881 6.381 1.00 . A A . 9 LYS HE3 1 1
7 6823 1 1 9 LYS HG2 H 1.024 -16.374 6.762 1.00 . A A . 9 LYS HG2 1 1
7 6824 1 1 9 LYS HG3 H -0.666 -16.881 6.724 1.00 . A A . 9 LYS HG3 1 1
7 6825 1 1 9 LYS HZ1 H 2.047 -19.338 3.601 1.00 . A A . 9 LYS HZ1 1 1
7 6826 1 1 9 LYS HZ2 H 0.537 -19.875 4.142 1.00 . A A . 9 LYS HZ2 1 1
7 6827 1 1 9 LYS HZ3 H 1.951 -20.449 4.873 1.00 . A A . 9 LYS HZ3 1 1
7 6828 1 1 9 LYS N N -1.189 -13.240 6.932 1.00 . A A . 9 LYS N 1 1
7 6829 1 1 9 LYS NZ N 1.500 -19.617 4.440 1.00 . A A . 9 LYS NZ 1 1
7 6830 1 1 9 LYS O O 1.979 -13.465 5.307 1.00 . A A . 9 LYS O 1 1
7 6831 1 1 10 ILE C C 2.393 -9.832 7.049 1.00 . A A . 10 ILE C 1 1
7 6832 1 1 10 ILE CA C 1.957 -10.763 5.922 1.00 . A A . 10 ILE CA 1 1
7 6833 1 1 10 ILE CB C 1.366 -9.922 4.776 1.00 . A A . 10 ILE CB 1 1
7 6834 1 1 10 ILE CD1 C 0.405 -10.067 2.423 1.00 . A A . 10 ILE CD1 1 1
7 6835 1 1 10 ILE CG1 C 0.965 -10.824 3.607 1.00 . A A . 10 ILE CG1 1 1
7 6836 1 1 10 ILE CG2 C 2.366 -8.870 4.321 1.00 . A A . 10 ILE CG2 1 1
7 6837 1 1 10 ILE H H 0.278 -11.475 6.996 1.00 . A A . 10 ILE H 1 1
7 6838 1 1 10 ILE HA H 2.825 -11.288 5.548 1.00 . A A . 10 ILE HA 1 1
7 6839 1 1 10 ILE HB H 0.489 -9.415 5.147 1.00 . A A . 10 ILE HB 1 1
7 6840 1 1 10 ILE HD11 H 0.137 -10.765 1.644 1.00 . A A . 10 ILE HD11 1 1
7 6841 1 1 10 ILE HD12 H -0.473 -9.517 2.730 1.00 . A A . 10 ILE HD12 1 1
7 6842 1 1 10 ILE HD13 H 1.149 -9.379 2.050 1.00 . A A . 10 ILE HD13 1 1
7 6843 1 1 10 ILE HG12 H 1.831 -11.371 3.269 1.00 . A A . 10 ILE HG12 1 1
7 6844 1 1 10 ILE HG13 H 0.211 -11.521 3.942 1.00 . A A . 10 ILE HG13 1 1
7 6845 1 1 10 ILE HG21 H 3.262 -9.355 3.961 1.00 . A A . 10 ILE HG21 1 1
7 6846 1 1 10 ILE HG22 H 1.932 -8.281 3.526 1.00 . A A . 10 ILE HG22 1 1
7 6847 1 1 10 ILE HG23 H 2.615 -8.226 5.152 1.00 . A A . 10 ILE HG23 1 1
7 6848 1 1 10 ILE N N 1.004 -11.756 6.401 1.00 . A A . 10 ILE N 1 1
7 6849 1 1 10 ILE O O 1.656 -8.926 7.440 1.00 . A A . 10 ILE O 1 1
7 6850 1 1 11 THR C C 4.694 -7.929 8.117 1.00 . A A . 11 THR C 1 1
7 6851 1 1 11 THR CA C 4.131 -9.242 8.648 1.00 . A A . 11 THR CA 1 1
7 6852 1 1 11 THR CB C 5.235 -9.986 9.422 1.00 . A A . 11 THR CB 1 1
7 6853 1 1 11 THR CG2 C 5.555 -9.273 10.727 1.00 . A A . 11 THR CG2 1 1
7 6854 1 1 11 THR H H 4.135 -10.797 7.213 1.00 . A A . 11 THR H 1 1
7 6855 1 1 11 THR HA H 3.324 -9.026 9.332 1.00 . A A . 11 THR HA 1 1
7 6856 1 1 11 THR HB H 6.128 -10.007 8.813 1.00 . A A . 11 THR HB 1 1
7 6857 1 1 11 THR HG1 H 4.592 -11.767 8.871 1.00 . A A . 11 THR HG1 1 1
7 6858 1 1 11 THR HG21 H 6.608 -9.374 10.944 1.00 . A A . 11 THR HG21 1 1
7 6859 1 1 11 THR HG22 H 4.979 -9.714 11.528 1.00 . A A . 11 THR HG22 1 1
7 6860 1 1 11 THR HG23 H 5.303 -8.227 10.637 1.00 . A A . 11 THR HG23 1 1
7 6861 1 1 11 THR N N 3.595 -10.060 7.567 1.00 . A A . 11 THR N 1 1
7 6862 1 1 11 THR O O 5.804 -7.889 7.585 1.00 . A A . 11 THR O 1 1
7 6863 1 1 11 THR OG1 O 4.823 -11.329 9.694 1.00 . A A . 11 THR OG1 1 1
7 6864 1 1 12 TRP C C 5.444 -4.976 8.692 1.00 . A A . 12 TRP C 1 1
7 6865 1 1 12 TRP CA C 4.347 -5.542 7.797 1.00 . A A . 12 TRP CA 1 1
7 6866 1 1 12 TRP CB C 3.156 -4.583 7.762 1.00 . A A . 12 TRP CB 1 1
7 6867 1 1 12 TRP CD1 C 0.981 -5.717 7.020 1.00 . A A . 12 TRP CD1 1 1
7 6868 1 1 12 TRP CD2 C 2.076 -4.662 5.375 1.00 . A A . 12 TRP CD2 1 1
7 6869 1 1 12 TRP CE2 C 0.908 -5.239 4.839 1.00 . A A . 12 TRP CE2 1 1
7 6870 1 1 12 TRP CE3 C 2.924 -3.945 4.527 1.00 . A A . 12 TRP CE3 1 1
7 6871 1 1 12 TRP CG C 2.103 -4.980 6.772 1.00 . A A . 12 TRP CG 1 1
7 6872 1 1 12 TRP CH2 C 1.418 -4.413 2.686 1.00 . A A . 12 TRP CH2 1 1
7 6873 1 1 12 TRP CZ2 C 0.571 -5.121 3.494 1.00 . A A . 12 TRP CZ2 1 1
7 6874 1 1 12 TRP CZ3 C 2.588 -3.829 3.192 1.00 . A A . 12 TRP CZ3 1 1
7 6875 1 1 12 TRP H H 3.048 -6.953 8.694 1.00 . A A . 12 TRP H 1 1
7 6876 1 1 12 TRP HA H 4.736 -5.655 6.797 1.00 . A A . 12 TRP HA 1 1
7 6877 1 1 12 TRP HB2 H 2.699 -4.550 8.739 1.00 . A A . 12 TRP HB2 1 1
7 6878 1 1 12 TRP HB3 H 3.506 -3.596 7.499 1.00 . A A . 12 TRP HB3 1 1
7 6879 1 1 12 TRP HD1 H 0.715 -6.113 7.988 1.00 . A A . 12 TRP HD1 1 1
7 6880 1 1 12 TRP HE1 H -0.586 -6.368 5.782 1.00 . A A . 12 TRP HE1 1 1
7 6881 1 1 12 TRP HE3 H 3.830 -3.487 4.898 1.00 . A A . 12 TRP HE3 1 1
7 6882 1 1 12 TRP HH2 H 1.196 -4.297 1.637 1.00 . A A . 12 TRP HH2 1 1
7 6883 1 1 12 TRP HZ2 H -0.328 -5.564 3.089 1.00 . A A . 12 TRP HZ2 1 1
7 6884 1 1 12 TRP HZ3 H 3.231 -3.278 2.521 1.00 . A A . 12 TRP HZ3 1 1
7 6885 1 1 12 TRP N N 3.923 -6.858 8.263 1.00 . A A . 12 TRP N 1 1
7 6886 1 1 12 TRP NE1 N 0.258 -5.878 5.861 1.00 . A A . 12 TRP NE1 1 1
7 6887 1 1 12 TRP O O 5.174 -4.491 9.791 1.00 . A A . 12 TRP O 1 1
7 6888 1 1 13 ARG C C 8.116 -3.083 8.606 1.00 . A A . 13 ARG C 1 1
7 6889 1 1 13 ARG CA C 7.821 -4.534 8.973 1.00 . A A . 13 ARG CA 1 1
7 6890 1 1 13 ARG CB C 9.057 -5.398 8.715 1.00 . A A . 13 ARG CB 1 1
7 6891 1 1 13 ARG CD C 10.132 -7.655 8.972 1.00 . A A . 13 ARG CD 1 1
7 6892 1 1 13 ARG CG C 9.052 -6.711 9.479 1.00 . A A . 13 ARG CG 1 1
7 6893 1 1 13 ARG CZ C 10.596 -9.190 10.835 1.00 . A A . 13 ARG CZ 1 1
7 6894 1 1 13 ARG H H 6.835 -5.437 7.332 1.00 . A A . 13 ARG H 1 1
7 6895 1 1 13 ARG HA H 7.570 -4.584 10.022 1.00 . A A . 13 ARG HA 1 1
7 6896 1 1 13 ARG HB2 H 9.112 -5.620 7.659 1.00 . A A . 13 ARG HB2 1 1
7 6897 1 1 13 ARG HB3 H 9.936 -4.841 9.003 1.00 . A A . 13 ARG HB3 1 1
7 6898 1 1 13 ARG HD2 H 9.660 -8.481 8.464 1.00 . A A . 13 ARG HD2 1 1
7 6899 1 1 13 ARG HD3 H 10.762 -7.118 8.278 1.00 . A A . 13 ARG HD3 1 1
7 6900 1 1 13 ARG HE H 11.824 -7.746 10.215 1.00 . A A . 13 ARG HE 1 1
7 6901 1 1 13 ARG HG2 H 9.229 -6.509 10.525 1.00 . A A . 13 ARG HG2 1 1
7 6902 1 1 13 ARG HG3 H 8.088 -7.183 9.359 1.00 . A A . 13 ARG HG3 1 1
7 6903 1 1 13 ARG HH11 H 8.820 -9.479 9.917 1.00 . A A . 13 ARG HH11 1 1
7 6904 1 1 13 ARG HH12 H 9.159 -10.556 11.231 1.00 . A A . 13 ARG HH12 1 1
7 6905 1 1 13 ARG HH21 H 12.283 -9.156 11.948 1.00 . A A . 13 ARG HH21 1 1
7 6906 1 1 13 ARG HH22 H 11.129 -10.371 12.387 1.00 . A A . 13 ARG HH22 1 1
7 6907 1 1 13 ARG N N 6.682 -5.040 8.214 1.00 . A A . 13 ARG N 1 1
7 6908 1 1 13 ARG NE N 10.958 -8.175 10.058 1.00 . A A . 13 ARG NE 1 1
7 6909 1 1 13 ARG NH1 N 9.429 -9.790 10.645 1.00 . A A . 13 ARG NH1 1 1
7 6910 1 1 13 ARG NH2 N 11.403 -9.607 11.803 1.00 . A A . 13 ARG NH2 1 1
7 6911 1 1 13 ARG O O 7.620 -2.570 7.602 1.00 . A A . 13 ARG O 1 1
7 6912 1 1 14 LYS C C 9.937 -0.862 7.820 1.00 . A A . 14 LYS C 1 1
7 6913 1 1 14 LYS CA C 9.289 -1.031 9.192 1.00 . A A . 14 LYS CA 1 1
7 6914 1 1 14 LYS CB C 10.243 -0.539 10.281 1.00 . A A . 14 LYS CB 1 1
7 6915 1 1 14 LYS CD C 10.911 1.512 11.569 1.00 . A A . 14 LYS CD 1 1
7 6916 1 1 14 LYS CE C 12.300 2.130 11.552 1.00 . A A . 14 LYS CE 1 1
7 6917 1 1 14 LYS CG C 10.533 0.950 10.209 1.00 . A A . 14 LYS CG 1 1
7 6918 1 1 14 LYS H H 9.291 -2.885 10.211 1.00 . A A . 14 LYS H 1 1
7 6919 1 1 14 LYS HA H 8.384 -0.442 9.224 1.00 . A A . 14 LYS HA 1 1
7 6920 1 1 14 LYS HB2 H 9.809 -0.753 11.247 1.00 . A A . 14 LYS HB2 1 1
7 6921 1 1 14 LYS HB3 H 11.179 -1.071 10.191 1.00 . A A . 14 LYS HB3 1 1
7 6922 1 1 14 LYS HD2 H 10.195 2.271 11.847 1.00 . A A . 14 LYS HD2 1 1
7 6923 1 1 14 LYS HD3 H 10.890 0.713 12.297 1.00 . A A . 14 LYS HD3 1 1
7 6924 1 1 14 LYS HE2 H 12.897 1.621 10.811 1.00 . A A . 14 LYS HE2 1 1
7 6925 1 1 14 LYS HE3 H 12.212 3.173 11.289 1.00 . A A . 14 LYS HE3 1 1
7 6926 1 1 14 LYS HG2 H 11.352 1.115 9.524 1.00 . A A . 14 LYS HG2 1 1
7 6927 1 1 14 LYS HG3 H 9.652 1.463 9.850 1.00 . A A . 14 LYS HG3 1 1
7 6928 1 1 14 LYS HZ1 H 12.370 1.495 13.542 1.00 . A A . 14 LYS HZ1 1 1
7 6929 1 1 14 LYS HZ2 H 13.158 2.966 13.263 1.00 . A A . 14 LYS HZ2 1 1
7 6930 1 1 14 LYS HZ3 H 13.878 1.515 12.776 1.00 . A A . 14 LYS HZ3 1 1
7 6931 1 1 14 LYS N N 8.926 -2.423 9.428 1.00 . A A . 14 LYS N 1 1
7 6932 1 1 14 LYS NZ N 12.973 2.019 12.876 1.00 . A A . 14 LYS NZ 1 1
7 6933 1 1 14 LYS O O 9.763 0.163 7.164 1.00 . A A . 14 LYS O 1 1
7 6934 1 1 15 GLN C C 10.385 -2.178 4.974 1.00 . A A . 15 GLN C 1 1
7 6935 1 1 15 GLN CA C 11.355 -1.840 6.101 1.00 . A A . 15 GLN CA 1 1
7 6936 1 1 15 GLN CB C 12.532 -2.817 6.087 1.00 . A A . 15 GLN CB 1 1
7 6937 1 1 15 GLN CD C 14.820 -2.834 7.157 1.00 . A A . 15 GLN CD 1 1
7 6938 1 1 15 GLN CG C 13.322 -2.837 7.385 1.00 . A A . 15 GLN CG 1 1
7 6939 1 1 15 GLN H H 10.783 -2.668 7.964 1.00 . A A . 15 GLN H 1 1
7 6940 1 1 15 GLN HA H 11.728 -0.839 5.951 1.00 . A A . 15 GLN HA 1 1
7 6941 1 1 15 GLN HB2 H 12.156 -3.812 5.904 1.00 . A A . 15 GLN HB2 1 1
7 6942 1 1 15 GLN HB3 H 13.203 -2.541 5.286 1.00 . A A . 15 GLN HB3 1 1
7 6943 1 1 15 GLN HE21 H 15.122 -2.090 8.975 1.00 . A A . 15 GLN HE21 1 1
7 6944 1 1 15 GLN HE22 H 16.543 -2.375 8.036 1.00 . A A . 15 GLN HE22 1 1
7 6945 1 1 15 GLN HG2 H 13.061 -1.964 7.965 1.00 . A A . 15 GLN HG2 1 1
7 6946 1 1 15 GLN HG3 H 13.059 -3.726 7.938 1.00 . A A . 15 GLN HG3 1 1
7 6947 1 1 15 GLN N N 10.682 -1.878 7.394 1.00 . A A . 15 GLN N 1 1
7 6948 1 1 15 GLN NE2 N 15.571 -2.387 8.157 1.00 . A A . 15 GLN NE2 1 1
7 6949 1 1 15 GLN O O 10.388 -1.532 3.925 1.00 . A A . 15 GLN O 1 1
7 6950 1 1 15 GLN OE1 O 15.299 -3.229 6.093 1.00 . A A . 15 GLN OE1 1 1
7 6951 1 1 16 ASP C C 7.748 -2.431 3.717 1.00 . A A . 16 ASP C 1 1
7 6952 1 1 16 ASP CA C 8.581 -3.616 4.199 1.00 . A A . 16 ASP CA 1 1
7 6953 1 1 16 ASP CB C 7.666 -4.697 4.776 1.00 . A A . 16 ASP CB 1 1
7 6954 1 1 16 ASP CG C 8.360 -6.039 4.896 1.00 . A A . 16 ASP CG 1 1
7 6955 1 1 16 ASP H H 9.603 -3.668 6.052 1.00 . A A . 16 ASP H 1 1
7 6956 1 1 16 ASP HA H 9.121 -4.025 3.359 1.00 . A A . 16 ASP HA 1 1
7 6957 1 1 16 ASP HB2 H 7.337 -4.393 5.760 1.00 . A A . 16 ASP HB2 1 1
7 6958 1 1 16 ASP HB3 H 6.806 -4.812 4.134 1.00 . A A . 16 ASP HB3 1 1
7 6959 1 1 16 ASP N N 9.556 -3.192 5.196 1.00 . A A . 16 ASP N 1 1
7 6960 1 1 16 ASP O O 7.448 -2.313 2.528 1.00 . A A . 16 ASP O 1 1
7 6961 1 1 16 ASP OD1 O 9.608 -6.065 4.866 1.00 . A A . 16 ASP OD1 1 1
7 6962 1 1 16 ASP OD2 O 7.655 -7.063 5.021 1.00 . A A . 16 ASP OD2 1 1
7 6963 1 1 17 LEU C C 7.365 0.582 3.437 1.00 . A A . 17 LEU C 1 1
7 6964 1 1 17 LEU CA C 6.577 -0.383 4.318 1.00 . A A . 17 LEU CA 1 1
7 6965 1 1 17 LEU CB C 6.127 0.326 5.595 1.00 . A A . 17 LEU CB 1 1
7 6966 1 1 17 LEU CD1 C 3.689 0.389 5.016 1.00 . A A . 17 LEU CD1 1 1
7 6967 1 1 17 LEU CD2 C 4.587 -1.467 6.432 1.00 . A A . 17 LEU CD2 1 1
7 6968 1 1 17 LEU CG C 4.711 0.008 6.077 1.00 . A A . 17 LEU CG 1 1
7 6969 1 1 17 LEU H H 7.646 -1.706 5.577 1.00 . A A . 17 LEU H 1 1
7 6970 1 1 17 LEU HA H 5.707 -0.717 3.774 1.00 . A A . 17 LEU HA 1 1
7 6971 1 1 17 LEU HB2 H 6.812 0.054 6.384 1.00 . A A . 17 LEU HB2 1 1
7 6972 1 1 17 LEU HB3 H 6.186 1.391 5.421 1.00 . A A . 17 LEU HB3 1 1
7 6973 1 1 17 LEU HD11 H 3.970 1.328 4.566 1.00 . A A . 17 LEU HD11 1 1
7 6974 1 1 17 LEU HD12 H 2.715 0.485 5.473 1.00 . A A . 17 LEU HD12 1 1
7 6975 1 1 17 LEU HD13 H 3.655 -0.380 4.256 1.00 . A A . 17 LEU HD13 1 1
7 6976 1 1 17 LEU HD21 H 3.546 -1.748 6.444 1.00 . A A . 17 LEU HD21 1 1
7 6977 1 1 17 LEU HD22 H 5.018 -1.637 7.409 1.00 . A A . 17 LEU HD22 1 1
7 6978 1 1 17 LEU HD23 H 5.114 -2.060 5.699 1.00 . A A . 17 LEU HD23 1 1
7 6979 1 1 17 LEU HG H 4.500 0.586 6.965 1.00 . A A . 17 LEU HG 1 1
7 6980 1 1 17 LEU N N 7.377 -1.559 4.647 1.00 . A A . 17 LEU N 1 1
7 6981 1 1 17 LEU O O 6.793 1.291 2.609 1.00 . A A . 17 LEU O 1 1
7 6982 1 1 18 ASP C C 9.304 1.297 1.349 1.00 . A A . 18 ASP C 1 1
7 6983 1 1 18 ASP CA C 9.548 1.479 2.844 1.00 . A A . 18 ASP CA 1 1
7 6984 1 1 18 ASP CB C 11.017 1.200 3.170 1.00 . A A . 18 ASP CB 1 1
7 6985 1 1 18 ASP CG C 11.834 2.471 3.295 1.00 . A A . 18 ASP CG 1 1
7 6986 1 1 18 ASP H H 9.078 0.015 4.299 1.00 . A A . 18 ASP H 1 1
7 6987 1 1 18 ASP HA H 9.317 2.499 3.111 1.00 . A A . 18 ASP HA 1 1
7 6988 1 1 18 ASP HB2 H 11.075 0.664 4.106 1.00 . A A . 18 ASP HB2 1 1
7 6989 1 1 18 ASP HB3 H 11.444 0.594 2.385 1.00 . A A . 18 ASP HB3 1 1
7 6990 1 1 18 ASP N N 8.681 0.603 3.623 1.00 . A A . 18 ASP N 1 1
7 6991 1 1 18 ASP O O 9.244 2.270 0.596 1.00 . A A . 18 ASP O 1 1
7 6992 1 1 18 ASP OD1 O 11.973 3.189 2.282 1.00 . A A . 18 ASP OD1 1 1
7 6993 1 1 18 ASP OD2 O 12.332 2.748 4.406 1.00 . A A . 18 ASP OD2 1 1
7 6994 1 1 19 ARG C C 7.533 0.183 -0.908 1.00 . A A . 19 ARG C 1 1
7 6995 1 1 19 ARG CA C 8.927 -0.264 -0.480 1.00 . A A . 19 ARG CA 1 1
7 6996 1 1 19 ARG CB C 9.092 -1.764 -0.728 1.00 . A A . 19 ARG CB 1 1
7 6997 1 1 19 ARG CD C 10.231 -3.254 -2.402 1.00 . A A . 19 ARG CD 1 1
7 6998 1 1 19 ARG CG C 9.230 -2.128 -2.198 1.00 . A A . 19 ARG CG 1 1
7 6999 1 1 19 ARG CZ C 10.548 -5.591 -1.709 1.00 . A A . 19 ARG CZ 1 1
7 7000 1 1 19 ARG H H 9.221 -0.688 1.573 1.00 . A A . 19 ARG H 1 1
7 7001 1 1 19 ARG HA H 9.660 0.270 -1.065 1.00 . A A . 19 ARG HA 1 1
7 7002 1 1 19 ARG HB2 H 9.975 -2.109 -0.210 1.00 . A A . 19 ARG HB2 1 1
7 7003 1 1 19 ARG HB3 H 8.229 -2.280 -0.332 1.00 . A A . 19 ARG HB3 1 1
7 7004 1 1 19 ARG HD2 H 10.280 -3.488 -3.455 1.00 . A A . 19 ARG HD2 1 1
7 7005 1 1 19 ARG HD3 H 11.200 -2.922 -2.061 1.00 . A A . 19 ARG HD3 1 1
7 7006 1 1 19 ARG HE H 9.048 -4.421 -1.113 1.00 . A A . 19 ARG HE 1 1
7 7007 1 1 19 ARG HG2 H 8.267 -2.443 -2.573 1.00 . A A . 19 ARG HG2 1 1
7 7008 1 1 19 ARG HG3 H 9.564 -1.258 -2.743 1.00 . A A . 19 ARG HG3 1 1
7 7009 1 1 19 ARG HH11 H 11.954 -4.881 -2.974 1.00 . A A . 19 ARG HH11 1 1
7 7010 1 1 19 ARG HH12 H 12.168 -6.527 -2.477 1.00 . A A . 19 ARG HH12 1 1
7 7011 1 1 19 ARG HH21 H 9.317 -6.587 -0.453 1.00 . A A . 19 ARG HH21 1 1
7 7012 1 1 19 ARG HH22 H 10.666 -7.497 -1.044 1.00 . A A . 19 ARG HH22 1 1
7 7013 1 1 19 ARG N N 9.164 0.045 0.926 1.00 . A A . 19 ARG N 1 1
7 7014 1 1 19 ARG NE N 9.856 -4.459 -1.666 1.00 . A A . 19 ARG NE 1 1
7 7015 1 1 19 ARG NH1 N 11.647 -5.673 -2.447 1.00 . A A . 19 ARG NH1 1 1
7 7016 1 1 19 ARG NH2 N 10.144 -6.644 -1.011 1.00 . A A . 19 ARG NH2 1 1
7 7017 1 1 19 ARG O O 7.368 0.836 -1.940 1.00 . A A . 19 ARG O 1 1
7 7018 1 1 20 LEU C C 5.002 1.705 -0.537 1.00 . A A . 20 LEU C 1 1
7 7019 1 1 20 LEU CA C 5.151 0.192 -0.406 1.00 . A A . 20 LEU CA 1 1
7 7020 1 1 20 LEU CB C 4.219 -0.330 0.688 1.00 . A A . 20 LEU CB 1 1
7 7021 1 1 20 LEU CD1 C 2.238 -0.845 -0.759 1.00 . A A . 20 LEU CD1 1 1
7 7022 1 1 20 LEU CD2 C 1.932 -0.504 1.699 1.00 . A A . 20 LEU CD2 1 1
7 7023 1 1 20 LEU CG C 2.725 -0.090 0.468 1.00 . A A . 20 LEU CG 1 1
7 7024 1 1 20 LEU H H 6.725 -0.691 0.698 1.00 . A A . 20 LEU H 1 1
7 7025 1 1 20 LEU HA H 4.882 -0.266 -1.346 1.00 . A A . 20 LEU HA 1 1
7 7026 1 1 20 LEU HB2 H 4.373 -1.394 0.774 1.00 . A A . 20 LEU HB2 1 1
7 7027 1 1 20 LEU HB3 H 4.499 0.149 1.616 1.00 . A A . 20 LEU HB3 1 1
7 7028 1 1 20 LEU HD11 H 3.086 -1.143 -1.357 1.00 . A A . 20 LEU HD11 1 1
7 7029 1 1 20 LEU HD12 H 1.594 -0.205 -1.343 1.00 . A A . 20 LEU HD12 1 1
7 7030 1 1 20 LEU HD13 H 1.688 -1.722 -0.448 1.00 . A A . 20 LEU HD13 1 1
7 7031 1 1 20 LEU HD21 H 2.128 0.189 2.504 1.00 . A A . 20 LEU HD21 1 1
7 7032 1 1 20 LEU HD22 H 2.227 -1.498 2.001 1.00 . A A . 20 LEU HD22 1 1
7 7033 1 1 20 LEU HD23 H 0.877 -0.496 1.468 1.00 . A A . 20 LEU HD23 1 1
7 7034 1 1 20 LEU HG H 2.557 0.964 0.299 1.00 . A A . 20 LEU HG 1 1
7 7035 1 1 20 LEU N N 6.532 -0.172 -0.110 1.00 . A A . 20 LEU N 1 1
7 7036 1 1 20 LEU O O 4.537 2.209 -1.559 1.00 . A A . 20 LEU O 1 1
7 7037 1 1 21 LYS C C 5.971 4.466 -0.742 1.00 . A A . 21 LYS C 1 1
7 7038 1 1 21 LYS CA C 5.320 3.882 0.508 1.00 . A A . 21 LYS CA 1 1
7 7039 1 1 21 LYS CB C 5.992 4.450 1.759 1.00 . A A . 21 LYS CB 1 1
7 7040 1 1 21 LYS CD C 6.649 6.505 3.045 1.00 . A A . 21 LYS CD 1 1
7 7041 1 1 21 LYS CE C 6.092 7.807 3.598 1.00 . A A . 21 LYS CE 1 1
7 7042 1 1 21 LYS CG C 5.758 5.938 1.953 1.00 . A A . 21 LYS CG 1 1
7 7043 1 1 21 LYS H H 5.766 1.966 1.292 1.00 . A A . 21 LYS H 1 1
7 7044 1 1 21 LYS HA H 4.275 4.153 0.515 1.00 . A A . 21 LYS HA 1 1
7 7045 1 1 21 LYS HB2 H 5.610 3.930 2.626 1.00 . A A . 21 LYS HB2 1 1
7 7046 1 1 21 LYS HB3 H 7.057 4.280 1.689 1.00 . A A . 21 LYS HB3 1 1
7 7047 1 1 21 LYS HD2 H 6.721 5.788 3.848 1.00 . A A . 21 LYS HD2 1 1
7 7048 1 1 21 LYS HD3 H 7.632 6.690 2.635 1.00 . A A . 21 LYS HD3 1 1
7 7049 1 1 21 LYS HE2 H 5.036 7.855 3.379 1.00 . A A . 21 LYS HE2 1 1
7 7050 1 1 21 LYS HE3 H 6.238 7.821 4.668 1.00 . A A . 21 LYS HE3 1 1
7 7051 1 1 21 LYS HG2 H 5.971 6.450 1.026 1.00 . A A . 21 LYS HG2 1 1
7 7052 1 1 21 LYS HG3 H 4.724 6.098 2.225 1.00 . A A . 21 LYS HG3 1 1
7 7053 1 1 21 LYS HZ1 H 6.339 9.870 3.373 1.00 . A A . 21 LYS HZ1 1 1
7 7054 1 1 21 LYS HZ2 H 6.659 8.984 1.967 1.00 . A A . 21 LYS HZ2 1 1
7 7055 1 1 21 LYS HZ3 H 7.776 8.989 3.237 1.00 . A A . 21 LYS HZ3 1 1
7 7056 1 1 21 LYS N N 5.404 2.426 0.505 1.00 . A A . 21 LYS N 1 1
7 7057 1 1 21 LYS NZ N 6.763 8.996 3.002 1.00 . A A . 21 LYS NZ 1 1
7 7058 1 1 21 LYS O O 5.568 5.523 -1.227 1.00 . A A . 21 LYS O 1 1
7 7059 1 1 22 ARG C C 6.720 4.398 -3.621 1.00 . A A . 22 ARG C 1 1
7 7060 1 1 22 ARG CA C 7.684 4.220 -2.452 1.00 . A A . 22 ARG CA 1 1
7 7061 1 1 22 ARG CB C 8.781 3.222 -2.830 1.00 . A A . 22 ARG CB 1 1
7 7062 1 1 22 ARG CD C 10.882 3.018 -4.192 1.00 . A A . 22 ARG CD 1 1
7 7063 1 1 22 ARG CG C 10.095 3.878 -3.216 1.00 . A A . 22 ARG CG 1 1
7 7064 1 1 22 ARG CZ C 13.114 4.047 -4.161 1.00 . A A . 22 ARG CZ 1 1
7 7065 1 1 22 ARG H H 7.254 2.934 -0.828 1.00 . A A . 22 ARG H 1 1
7 7066 1 1 22 ARG HA H 8.140 5.174 -2.228 1.00 . A A . 22 ARG HA 1 1
7 7067 1 1 22 ARG HB2 H 8.963 2.570 -1.988 1.00 . A A . 22 ARG HB2 1 1
7 7068 1 1 22 ARG HB3 H 8.439 2.630 -3.665 1.00 . A A . 22 ARG HB3 1 1
7 7069 1 1 22 ARG HD2 H 10.515 2.005 -4.135 1.00 . A A . 22 ARG HD2 1 1
7 7070 1 1 22 ARG HD3 H 10.729 3.399 -5.191 1.00 . A A . 22 ARG HD3 1 1
7 7071 1 1 22 ARG HE H 12.692 2.221 -3.481 1.00 . A A . 22 ARG HE 1 1
7 7072 1 1 22 ARG HG2 H 9.889 4.832 -3.679 1.00 . A A . 22 ARG HG2 1 1
7 7073 1 1 22 ARG HG3 H 10.688 4.029 -2.326 1.00 . A A . 22 ARG HG3 1 1
7 7074 1 1 22 ARG HH11 H 11.656 5.203 -4.949 1.00 . A A . 22 ARG HH11 1 1
7 7075 1 1 22 ARG HH12 H 13.236 5.917 -4.920 1.00 . A A . 22 ARG HH12 1 1
7 7076 1 1 22 ARG HH21 H 14.775 3.148 -3.438 1.00 . A A . 22 ARG HH21 1 1
7 7077 1 1 22 ARG HH22 H 15.008 4.747 -4.062 1.00 . A A . 22 ARG HH22 1 1
7 7078 1 1 22 ARG N N 6.979 3.770 -1.259 1.00 . A A . 22 ARG N 1 1
7 7079 1 1 22 ARG NE N 12.313 3.021 -3.897 1.00 . A A . 22 ARG NE 1 1
7 7080 1 1 22 ARG NH1 N 12.630 5.146 -4.723 1.00 . A A . 22 ARG NH1 1 1
7 7081 1 1 22 ARG NH2 N 14.405 3.975 -3.863 1.00 . A A . 22 ARG NH2 1 1
7 7082 1 1 22 ARG O O 6.835 5.347 -4.396 1.00 . A A . 22 ARG O 1 1
7 7083 1 1 23 VAL C C 3.623 4.454 -4.448 1.00 . A A . 23 VAL C 1 1
7 7084 1 1 23 VAL CA C 4.782 3.533 -4.813 1.00 . A A . 23 VAL CA 1 1
7 7085 1 1 23 VAL CB C 4.229 2.133 -5.139 1.00 . A A . 23 VAL CB 1 1
7 7086 1 1 23 VAL CG1 C 3.247 2.204 -6.300 1.00 . A A . 23 VAL CG1 1 1
7 7087 1 1 23 VAL CG2 C 5.364 1.170 -5.449 1.00 . A A . 23 VAL CG2 1 1
7 7088 1 1 23 VAL H H 5.727 2.745 -3.092 1.00 . A A . 23 VAL H 1 1
7 7089 1 1 23 VAL HA H 5.271 3.919 -5.696 1.00 . A A . 23 VAL HA 1 1
7 7090 1 1 23 VAL HB H 3.700 1.766 -4.272 1.00 . A A . 23 VAL HB 1 1
7 7091 1 1 23 VAL HG11 H 2.841 1.221 -6.487 1.00 . A A . 23 VAL HG11 1 1
7 7092 1 1 23 VAL HG12 H 2.446 2.884 -6.053 1.00 . A A . 23 VAL HG12 1 1
7 7093 1 1 23 VAL HG13 H 3.760 2.555 -7.183 1.00 . A A . 23 VAL HG13 1 1
7 7094 1 1 23 VAL HG21 H 6.114 1.237 -4.674 1.00 . A A . 23 VAL HG21 1 1
7 7095 1 1 23 VAL HG22 H 4.980 0.162 -5.493 1.00 . A A . 23 VAL HG22 1 1
7 7096 1 1 23 VAL HG23 H 5.807 1.429 -6.401 1.00 . A A . 23 VAL HG23 1 1
7 7097 1 1 23 VAL N N 5.767 3.478 -3.740 1.00 . A A . 23 VAL N 1 1
7 7098 1 1 23 VAL O O 3.092 5.168 -5.300 1.00 . A A . 23 VAL O 1 1
7 7099 1 1 24 ILE C C 2.376 6.734 -3.043 1.00 . A A . 24 ILE C 1 1
7 7100 1 1 24 ILE CA C 2.139 5.266 -2.699 1.00 . A A . 24 ILE CA 1 1
7 7101 1 1 24 ILE CB C 1.952 5.131 -1.177 1.00 . A A . 24 ILE CB 1 1
7 7102 1 1 24 ILE CD1 C 1.573 3.439 0.686 1.00 . A A . 24 ILE CD1 1 1
7 7103 1 1 24 ILE CG1 C 1.649 3.678 -0.806 1.00 . A A . 24 ILE CG1 1 1
7 7104 1 1 24 ILE CG2 C 0.838 6.049 -0.697 1.00 . A A . 24 ILE CG2 1 1
7 7105 1 1 24 ILE H H 3.697 3.842 -2.547 1.00 . A A . 24 ILE H 1 1
7 7106 1 1 24 ILE HA H 1.233 4.935 -3.185 1.00 . A A . 24 ILE HA 1 1
7 7107 1 1 24 ILE HB H 2.869 5.435 -0.696 1.00 . A A . 24 ILE HB 1 1
7 7108 1 1 24 ILE HD11 H 2.480 2.954 1.020 1.00 . A A . 24 ILE HD11 1 1
7 7109 1 1 24 ILE HD12 H 1.463 4.383 1.198 1.00 . A A . 24 ILE HD12 1 1
7 7110 1 1 24 ILE HD13 H 0.725 2.808 0.908 1.00 . A A . 24 ILE HD13 1 1
7 7111 1 1 24 ILE HG12 H 0.701 3.393 -1.235 1.00 . A A . 24 ILE HG12 1 1
7 7112 1 1 24 ILE HG13 H 2.426 3.043 -1.205 1.00 . A A . 24 ILE HG13 1 1
7 7113 1 1 24 ILE HG21 H 0.293 6.429 -1.548 1.00 . A A . 24 ILE HG21 1 1
7 7114 1 1 24 ILE HG22 H 0.166 5.497 -0.057 1.00 . A A . 24 ILE HG22 1 1
7 7115 1 1 24 ILE HG23 H 1.264 6.874 -0.146 1.00 . A A . 24 ILE HG23 1 1
7 7116 1 1 24 ILE N N 3.235 4.432 -3.178 1.00 . A A . 24 ILE N 1 1
7 7117 1 1 24 ILE O O 1.428 7.495 -3.240 1.00 . A A . 24 ILE O 1 1
7 7118 1 1 25 ALA C C 3.978 8.731 -4.946 1.00 . A A . 25 ALA C 1 1
7 7119 1 1 25 ALA CA C 4.004 8.496 -3.440 1.00 . A A . 25 ALA CA 1 1
7 7120 1 1 25 ALA CB C 5.378 8.828 -2.876 1.00 . A A . 25 ALA CB 1 1
7 7121 1 1 25 ALA H H 4.354 6.468 -2.949 1.00 . A A . 25 ALA H 1 1
7 7122 1 1 25 ALA HA H 3.282 9.150 -2.972 1.00 . A A . 25 ALA HA 1 1
7 7123 1 1 25 ALA HB1 H 5.937 7.917 -2.729 1.00 . A A . 25 ALA HB1 1 1
7 7124 1 1 25 ALA HB2 H 5.906 9.467 -3.569 1.00 . A A . 25 ALA HB2 1 1
7 7125 1 1 25 ALA HB3 H 5.265 9.339 -1.931 1.00 . A A . 25 ALA HB3 1 1
7 7126 1 1 25 ALA N N 3.644 7.122 -3.115 1.00 . A A . 25 ALA N 1 1
7 7127 1 1 25 ALA O O 3.789 9.857 -5.407 1.00 . A A . 25 ALA O 1 1
7 7128 1 1 26 LEU C C 2.761 8.003 -7.695 1.00 . A A . 26 LEU C 1 1
7 7129 1 1 26 LEU CA C 4.168 7.749 -7.166 1.00 . A A . 26 LEU CA 1 1
7 7130 1 1 26 LEU CB C 4.732 6.464 -7.775 1.00 . A A . 26 LEU CB 1 1
7 7131 1 1 26 LEU CD1 C 6.428 5.397 -9.282 1.00 . A A . 26 LEU CD1 1 1
7 7132 1 1 26 LEU CD2 C 4.690 6.919 -10.240 1.00 . A A . 26 LEU CD2 1 1
7 7133 1 1 26 LEU CG C 5.578 6.635 -9.038 1.00 . A A . 26 LEU CG 1 1
7 7134 1 1 26 LEU H H 4.315 6.790 -5.285 1.00 . A A . 26 LEU H 1 1
7 7135 1 1 26 LEU HA H 4.801 8.578 -7.448 1.00 . A A . 26 LEU HA 1 1
7 7136 1 1 26 LEU HB2 H 5.346 5.985 -7.029 1.00 . A A . 26 LEU HB2 1 1
7 7137 1 1 26 LEU HB3 H 3.898 5.822 -8.019 1.00 . A A . 26 LEU HB3 1 1
7 7138 1 1 26 LEU HD11 H 7.221 5.636 -9.973 1.00 . A A . 26 LEU HD11 1 1
7 7139 1 1 26 LEU HD12 H 5.812 4.614 -9.696 1.00 . A A . 26 LEU HD12 1 1
7 7140 1 1 26 LEU HD13 H 6.853 5.062 -8.346 1.00 . A A . 26 LEU HD13 1 1
7 7141 1 1 26 LEU HD21 H 5.265 6.804 -11.147 1.00 . A A . 26 LEU HD21 1 1
7 7142 1 1 26 LEU HD22 H 4.314 7.930 -10.178 1.00 . A A . 26 LEU HD22 1 1
7 7143 1 1 26 LEU HD23 H 3.861 6.227 -10.248 1.00 . A A . 26 LEU HD23 1 1
7 7144 1 1 26 LEU HG H 6.244 7.476 -8.906 1.00 . A A . 26 LEU HG 1 1
7 7145 1 1 26 LEU N N 4.170 7.660 -5.710 1.00 . A A . 26 LEU N 1 1
7 7146 1 1 26 LEU O O 2.517 8.983 -8.397 1.00 . A A . 26 LEU O 1 1
7 7147 1 1 27 LYS C C -0.327 8.170 -6.864 1.00 . A A . 27 LYS C 1 1
7 7148 1 1 27 LYS CA C 0.451 7.239 -7.788 1.00 . A A . 27 LYS CA 1 1
7 7149 1 1 27 LYS CB C -0.221 5.865 -7.828 1.00 . A A . 27 LYS CB 1 1
7 7150 1 1 27 LYS CD C 0.432 4.154 -9.548 1.00 . A A . 27 LYS CD 1 1
7 7151 1 1 27 LYS CE C 0.739 4.062 -11.035 1.00 . A A . 27 LYS CE 1 1
7 7152 1 1 27 LYS CG C -0.458 5.345 -9.236 1.00 . A A . 27 LYS CG 1 1
7 7153 1 1 27 LYS H H 2.092 6.350 -6.790 1.00 . A A . 27 LYS H 1 1
7 7154 1 1 27 LYS HA H 0.454 7.658 -8.782 1.00 . A A . 27 LYS HA 1 1
7 7155 1 1 27 LYS HB2 H 0.405 5.156 -7.306 1.00 . A A . 27 LYS HB2 1 1
7 7156 1 1 27 LYS HB3 H -1.175 5.930 -7.326 1.00 . A A . 27 LYS HB3 1 1
7 7157 1 1 27 LYS HD2 H 1.361 4.258 -9.006 1.00 . A A . 27 LYS HD2 1 1
7 7158 1 1 27 LYS HD3 H -0.070 3.249 -9.236 1.00 . A A . 27 LYS HD3 1 1
7 7159 1 1 27 LYS HE2 H 0.088 3.325 -11.478 1.00 . A A . 27 LYS HE2 1 1
7 7160 1 1 27 LYS HE3 H 0.554 5.025 -11.487 1.00 . A A . 27 LYS HE3 1 1
7 7161 1 1 27 LYS HG2 H -1.490 5.043 -9.329 1.00 . A A . 27 LYS HG2 1 1
7 7162 1 1 27 LYS HG3 H -0.248 6.136 -9.942 1.00 . A A . 27 LYS HG3 1 1
7 7163 1 1 27 LYS HZ1 H 2.700 3.720 -10.403 1.00 . A A . 27 LYS HZ1 1 1
7 7164 1 1 27 LYS HZ2 H 2.583 4.317 -11.982 1.00 . A A . 27 LYS HZ2 1 1
7 7165 1 1 27 LYS HZ3 H 2.198 2.702 -11.657 1.00 . A A . 27 LYS HZ3 1 1
7 7166 1 1 27 LYS N N 1.836 7.111 -7.351 1.00 . A A . 27 LYS N 1 1
7 7167 1 1 27 LYS NZ N 2.154 3.673 -11.286 1.00 . A A . 27 LYS NZ 1 1
7 7168 1 1 27 LYS O O -1.041 9.062 -7.322 1.00 . A A . 27 LYS O 1 1
7 7169 1 1 28 LYS C C -2.356 8.897 -4.896 1.00 . A A . 28 LYS C 1 1
7 7170 1 1 28 LYS CA C -0.870 8.780 -4.570 1.00 . A A . 28 LYS CA 1 1
7 7171 1 1 28 LYS CB C -0.240 10.173 -4.508 1.00 . A A . 28 LYS CB 1 1
7 7172 1 1 28 LYS CD C 0.768 11.703 -2.789 1.00 . A A . 28 LYS CD 1 1
7 7173 1 1 28 LYS CE C 1.655 12.682 -3.544 1.00 . A A . 28 LYS CE 1 1
7 7174 1 1 28 LYS CG C 0.806 10.319 -3.416 1.00 . A A . 28 LYS CG 1 1
7 7175 1 1 28 LYS H H 0.400 7.232 -5.256 1.00 . A A . 28 LYS H 1 1
7 7176 1 1 28 LYS HA H -0.761 8.301 -3.609 1.00 . A A . 28 LYS HA 1 1
7 7177 1 1 28 LYS HB2 H 0.228 10.386 -5.458 1.00 . A A . 28 LYS HB2 1 1
7 7178 1 1 28 LYS HB3 H -1.020 10.900 -4.330 1.00 . A A . 28 LYS HB3 1 1
7 7179 1 1 28 LYS HD2 H -0.248 12.069 -2.807 1.00 . A A . 28 LYS HD2 1 1
7 7180 1 1 28 LYS HD3 H 1.110 11.635 -1.766 1.00 . A A . 28 LYS HD3 1 1
7 7181 1 1 28 LYS HE2 H 2.442 13.014 -2.885 1.00 . A A . 28 LYS HE2 1 1
7 7182 1 1 28 LYS HE3 H 2.087 12.173 -4.394 1.00 . A A . 28 LYS HE3 1 1
7 7183 1 1 28 LYS HG2 H 0.618 9.584 -2.650 1.00 . A A . 28 LYS HG2 1 1
7 7184 1 1 28 LYS HG3 H 1.785 10.155 -3.844 1.00 . A A . 28 LYS HG3 1 1
7 7185 1 1 28 LYS HZ1 H 1.475 14.724 -3.944 1.00 . A A . 28 LYS HZ1 1 1
7 7186 1 1 28 LYS HZ2 H 0.030 13.992 -3.453 1.00 . A A . 28 LYS HZ2 1 1
7 7187 1 1 28 LYS HZ3 H 0.618 13.736 -5.018 1.00 . A A . 28 LYS HZ3 1 1
7 7188 1 1 28 LYS N N -0.184 7.959 -5.560 1.00 . A A . 28 LYS N 1 1
7 7189 1 1 28 LYS NZ N 0.892 13.867 -4.023 1.00 . A A . 28 LYS NZ 1 1
7 7190 1 1 28 LYS O O -2.835 9.933 -5.356 1.00 . A A . 28 LYS O 1 1
7 7191 1 1 29 PRO C C -5.334 8.645 -3.947 1.00 . A A . 29 PRO C 1 1
7 7192 1 1 29 PRO CA C -4.545 7.766 -4.912 1.00 . A A . 29 PRO CA 1 1
7 7193 1 1 29 PRO CB C -4.899 6.292 -4.703 1.00 . A A . 29 PRO CB 1 1
7 7194 1 1 29 PRO CD C -2.597 6.539 -4.106 1.00 . A A . 29 PRO CD 1 1
7 7195 1 1 29 PRO CG C -3.852 5.778 -3.776 1.00 . A A . 29 PRO CG 1 1
7 7196 1 1 29 PRO HA H -4.775 8.053 -5.928 1.00 . A A . 29 PRO HA 1 1
7 7197 1 1 29 PRO HB2 H -5.885 6.213 -4.269 1.00 . A A . 29 PRO HB2 1 1
7 7198 1 1 29 PRO HB3 H -4.875 5.774 -5.651 1.00 . A A . 29 PRO HB3 1 1
7 7199 1 1 29 PRO HD2 H -2.013 6.710 -3.214 1.00 . A A . 29 PRO HD2 1 1
7 7200 1 1 29 PRO HD3 H -2.016 6.006 -4.844 1.00 . A A . 29 PRO HD3 1 1
7 7201 1 1 29 PRO HG2 H -4.144 5.964 -2.753 1.00 . A A . 29 PRO HG2 1 1
7 7202 1 1 29 PRO HG3 H -3.703 4.721 -3.940 1.00 . A A . 29 PRO HG3 1 1
7 7203 1 1 29 PRO N N -3.103 7.810 -4.654 1.00 . A A . 29 PRO N 1 1
7 7204 1 1 29 PRO O O -4.773 9.212 -3.010 1.00 . A A . 29 PRO O 1 1
7 7205 1 1 30 SER C C -8.111 8.727 -2.217 1.00 . A A . 30 SER C 1 1
7 7206 1 1 30 SER CA C -7.503 9.566 -3.337 1.00 . A A . 30 SER CA 1 1
7 7207 1 1 30 SER CB C -8.614 10.206 -4.172 1.00 . A A . 30 SER CB 1 1
7 7208 1 1 30 SER H H -7.026 8.277 -4.947 1.00 . A A . 30 SER H 1 1
7 7209 1 1 30 SER HA H -6.900 10.347 -2.898 1.00 . A A . 30 SER HA 1 1
7 7210 1 1 30 SER HB2 H -8.949 9.503 -4.919 1.00 . A A . 30 SER HB2 1 1
7 7211 1 1 30 SER HB3 H -9.440 10.466 -3.527 1.00 . A A . 30 SER HB3 1 1
7 7212 1 1 30 SER HG H -7.457 11.782 -4.297 1.00 . A A . 30 SER HG 1 1
7 7213 1 1 30 SER N N -6.637 8.754 -4.183 1.00 . A A . 30 SER N 1 1
7 7214 1 1 30 SER O O -7.915 9.012 -1.036 1.00 . A A . 30 SER O 1 1
7 7215 1 1 30 SER OG O -8.154 11.378 -4.821 1.00 . A A . 30 SER OG 1 1
7 7216 1 1 31 ALA C C -10.355 5.764 -2.323 1.00 . A A . 31 ALA C 1 1
7 7217 1 1 31 ALA CA C -9.487 6.807 -1.628 1.00 . A A . 31 ALA CA 1 1
7 7218 1 1 31 ALA CB C -10.316 7.617 -0.643 1.00 . A A . 31 ALA CB 1 1
7 7219 1 1 31 ALA H H -8.969 7.514 -3.555 1.00 . A A . 31 ALA H 1 1
7 7220 1 1 31 ALA HA H -8.708 6.302 -1.076 1.00 . A A . 31 ALA HA 1 1
7 7221 1 1 31 ALA HB1 H -11.258 7.119 -0.473 1.00 . A A . 31 ALA HB1 1 1
7 7222 1 1 31 ALA HB2 H -9.780 7.703 0.292 1.00 . A A . 31 ALA HB2 1 1
7 7223 1 1 31 ALA HB3 H -10.496 8.602 -1.047 1.00 . A A . 31 ALA HB3 1 1
7 7224 1 1 31 ALA N N -8.850 7.690 -2.598 1.00 . A A . 31 ALA N 1 1
7 7225 1 1 31 ALA O O -11.553 5.972 -2.520 1.00 . A A . 31 ALA O 1 1
7 7226 1 1 32 SER C C -9.530 2.401 -3.673 1.00 . A A . 32 SER C 1 1
7 7227 1 1 32 SER CA C -10.463 3.568 -3.367 1.00 . A A . 32 SER CA 1 1
7 7228 1 1 32 SER CB C -11.094 4.085 -4.662 1.00 . A A . 32 SER CB 1 1
7 7229 1 1 32 SER H H -8.788 4.536 -2.506 1.00 . A A . 32 SER H 1 1
7 7230 1 1 32 SER HA H -11.245 3.225 -2.707 1.00 . A A . 32 SER HA 1 1
7 7231 1 1 32 SER HB2 H -12.108 4.395 -4.466 1.00 . A A . 32 SER HB2 1 1
7 7232 1 1 32 SER HB3 H -10.522 4.927 -5.027 1.00 . A A . 32 SER HB3 1 1
7 7233 1 1 32 SER HG H -10.325 3.157 -6.207 1.00 . A A . 32 SER HG 1 1
7 7234 1 1 32 SER N N -9.745 4.643 -2.691 1.00 . A A . 32 SER N 1 1
7 7235 1 1 32 SER O O -8.327 2.585 -3.860 1.00 . A A . 32 SER O 1 1
7 7236 1 1 32 SER OG O -11.110 3.077 -5.658 1.00 . A A . 32 SER OG 1 1
7 7237 1 1 33 ASP C C -8.867 -0.025 -5.465 1.00 . A A . 33 ASP C 1 1
7 7238 1 1 33 ASP CA C -9.313 -0.001 -4.007 1.00 . A A . 33 ASP CA 1 1
7 7239 1 1 33 ASP CB C -10.132 -1.253 -3.690 1.00 . A A . 33 ASP CB 1 1
7 7240 1 1 33 ASP CG C -11.365 -1.376 -4.563 1.00 . A A . 33 ASP CG 1 1
7 7241 1 1 33 ASP H H -11.057 1.116 -3.565 1.00 . A A . 33 ASP H 1 1
7 7242 1 1 33 ASP HA H -8.438 0.016 -3.376 1.00 . A A . 33 ASP HA 1 1
7 7243 1 1 33 ASP HB2 H -9.515 -2.127 -3.846 1.00 . A A . 33 ASP HB2 1 1
7 7244 1 1 33 ASP HB3 H -10.445 -1.218 -2.657 1.00 . A A . 33 ASP HB3 1 1
7 7245 1 1 33 ASP N N -10.093 1.199 -3.723 1.00 . A A . 33 ASP N 1 1
7 7246 1 1 33 ASP O O -7.753 -0.446 -5.777 1.00 . A A . 33 ASP O 1 1
7 7247 1 1 33 ASP OD1 O -12.194 -0.443 -4.553 1.00 . A A . 33 ASP OD1 1 1
7 7248 1 1 33 ASP OD2 O -11.501 -2.406 -5.256 1.00 . A A . 33 ASP OD2 1 1
7 7249 1 1 34 ALA C C -8.209 1.315 -8.060 1.00 . A A . 34 ALA C 1 1
7 7250 1 1 34 ALA CA C -9.439 0.458 -7.780 1.00 . A A . 34 ALA CA 1 1
7 7251 1 1 34 ALA CB C -10.635 0.976 -8.565 1.00 . A A . 34 ALA CB 1 1
7 7252 1 1 34 ALA H H -10.615 0.750 -6.045 1.00 . A A . 34 ALA H 1 1
7 7253 1 1 34 ALA HA H -9.240 -0.554 -8.102 1.00 . A A . 34 ALA HA 1 1
7 7254 1 1 34 ALA HB1 H -10.340 1.171 -9.585 1.00 . A A . 34 ALA HB1 1 1
7 7255 1 1 34 ALA HB2 H -11.421 0.234 -8.553 1.00 . A A . 34 ALA HB2 1 1
7 7256 1 1 34 ALA HB3 H -10.995 1.889 -8.112 1.00 . A A . 34 ALA HB3 1 1
7 7257 1 1 34 ALA N N -9.743 0.428 -6.356 1.00 . A A . 34 ALA N 1 1
7 7258 1 1 34 ALA O O -7.535 1.137 -9.075 1.00 . A A . 34 ALA O 1 1
7 7259 1 1 35 ASP C C -5.544 2.544 -6.625 1.00 . A A . 35 ASP C 1 1
7 7260 1 1 35 ASP CA C -6.775 3.131 -7.308 1.00 . A A . 35 ASP CA 1 1
7 7261 1 1 35 ASP CB C -7.087 4.511 -6.724 1.00 . A A . 35 ASP CB 1 1
7 7262 1 1 35 ASP CG C -8.365 5.102 -7.286 1.00 . A A . 35 ASP CG 1 1
7 7263 1 1 35 ASP H H -8.501 2.341 -6.369 1.00 . A A . 35 ASP H 1 1
7 7264 1 1 35 ASP HA H -6.572 3.234 -8.362 1.00 . A A . 35 ASP HA 1 1
7 7265 1 1 35 ASP HB2 H -7.193 4.425 -5.652 1.00 . A A . 35 ASP HB2 1 1
7 7266 1 1 35 ASP HB3 H -6.271 5.182 -6.949 1.00 . A A . 35 ASP HB3 1 1
7 7267 1 1 35 ASP N N -7.924 2.246 -7.157 1.00 . A A . 35 ASP N 1 1
7 7268 1 1 35 ASP O O -4.462 2.496 -7.210 1.00 . A A . 35 ASP O 1 1
7 7269 1 1 35 ASP OD1 O -9.447 4.535 -7.025 1.00 . A A . 35 ASP OD1 1 1
7 7270 1 1 35 ASP OD2 O -8.282 6.131 -7.988 1.00 . A A . 35 ASP OD2 1 1
7 7271 1 1 36 TRP C C -4.131 0.224 -5.273 1.00 . A A . 36 TRP C 1 1
7 7272 1 1 36 TRP CA C -4.619 1.514 -4.623 1.00 . A A . 36 TRP CA 1 1
7 7273 1 1 36 TRP CB C -5.059 1.240 -3.185 1.00 . A A . 36 TRP CB 1 1
7 7274 1 1 36 TRP CD1 C -5.628 3.496 -2.110 1.00 . A A . 36 TRP CD1 1 1
7 7275 1 1 36 TRP CD2 C -3.724 2.578 -1.368 1.00 . A A . 36 TRP CD2 1 1
7 7276 1 1 36 TRP CE2 C -3.920 3.804 -0.704 1.00 . A A . 36 TRP CE2 1 1
7 7277 1 1 36 TRP CE3 C -2.591 1.819 -1.063 1.00 . A A . 36 TRP CE3 1 1
7 7278 1 1 36 TRP CG C -4.828 2.399 -2.263 1.00 . A A . 36 TRP CG 1 1
7 7279 1 1 36 TRP CH2 C -1.922 3.524 0.525 1.00 . A A . 36 TRP CH2 1 1
7 7280 1 1 36 TRP CZ2 C -3.023 4.287 0.246 1.00 . A A . 36 TRP CZ2 1 1
7 7281 1 1 36 TRP CZ3 C -1.702 2.300 -0.121 1.00 . A A . 36 TRP CZ3 1 1
7 7282 1 1 36 TRP H H -6.604 2.163 -4.974 1.00 . A A . 36 TRP H 1 1
7 7283 1 1 36 TRP HA H -3.808 2.228 -4.614 1.00 . A A . 36 TRP HA 1 1
7 7284 1 1 36 TRP HB2 H -6.114 1.011 -3.174 1.00 . A A . 36 TRP HB2 1 1
7 7285 1 1 36 TRP HB3 H -4.507 0.394 -2.802 1.00 . A A . 36 TRP HB3 1 1
7 7286 1 1 36 TRP HD1 H -6.546 3.660 -2.653 1.00 . A A . 36 TRP HD1 1 1
7 7287 1 1 36 TRP HE1 H -5.476 5.199 -0.889 1.00 . A A . 36 TRP HE1 1 1
7 7288 1 1 36 TRP HE3 H -2.404 0.873 -1.550 1.00 . A A . 36 TRP HE3 1 1
7 7289 1 1 36 TRP HH2 H -1.202 3.861 1.254 1.00 . A A . 36 TRP HH2 1 1
7 7290 1 1 36 TRP HZ2 H -3.180 5.228 0.752 1.00 . A A . 36 TRP HZ2 1 1
7 7291 1 1 36 TRP HZ3 H -0.820 1.728 0.127 1.00 . A A . 36 TRP HZ3 1 1
7 7292 1 1 36 TRP N N -5.716 2.099 -5.386 1.00 . A A . 36 TRP N 1 1
7 7293 1 1 36 TRP NE1 N -5.087 4.345 -1.174 1.00 . A A . 36 TRP NE1 1 1
7 7294 1 1 36 TRP O O -2.978 -0.173 -5.101 1.00 . A A . 36 TRP O 1 1
7 7295 1 1 37 THR C C -3.449 -1.500 -7.587 1.00 . A A . 37 THR C 1 1
7 7296 1 1 37 THR CA C -4.675 -1.673 -6.697 1.00 . A A . 37 THR CA 1 1
7 7297 1 1 37 THR CB C -5.847 -2.189 -7.553 1.00 . A A . 37 THR CB 1 1
7 7298 1 1 37 THR CG2 C -6.032 -1.326 -8.792 1.00 . A A . 37 THR CG2 1 1
7 7299 1 1 37 THR H H -5.919 -0.061 -6.122 1.00 . A A . 37 THR H 1 1
7 7300 1 1 37 THR HA H -4.456 -2.413 -5.940 1.00 . A A . 37 THR HA 1 1
7 7301 1 1 37 THR HB H -6.751 -2.143 -6.962 1.00 . A A . 37 THR HB 1 1
7 7302 1 1 37 THR HG1 H -6.424 -4.050 -7.851 1.00 . A A . 37 THR HG1 1 1
7 7303 1 1 37 THR HG21 H -5.361 -1.662 -9.568 1.00 . A A . 37 THR HG21 1 1
7 7304 1 1 37 THR HG22 H -5.814 -0.296 -8.550 1.00 . A A . 37 THR HG22 1 1
7 7305 1 1 37 THR HG23 H -7.052 -1.406 -9.138 1.00 . A A . 37 THR HG23 1 1
7 7306 1 1 37 THR N N -5.015 -0.428 -6.022 1.00 . A A . 37 THR N 1 1
7 7307 1 1 37 THR O O -2.649 -2.422 -7.742 1.00 . A A . 37 THR O 1 1
7 7308 1 1 37 THR OG1 O -5.611 -3.546 -7.941 1.00 . A A . 37 THR OG1 1 1
7 7309 1 1 38 GLU C C -0.899 0.173 -8.233 1.00 . A A . 38 GLU C 1 1
7 7310 1 1 38 GLU CA C -2.179 -0.019 -9.042 1.00 . A A . 38 GLU CA 1 1
7 7311 1 1 38 GLU CB C -2.461 1.233 -9.874 1.00 . A A . 38 GLU CB 1 1
7 7312 1 1 38 GLU CD C -2.872 0.530 -12.265 1.00 . A A . 38 GLU CD 1 1
7 7313 1 1 38 GLU CG C -3.492 1.016 -10.970 1.00 . A A . 38 GLU CG 1 1
7 7314 1 1 38 GLU H H -3.980 0.382 -8.004 1.00 . A A . 38 GLU H 1 1
7 7315 1 1 38 GLU HA H -2.047 -0.860 -9.707 1.00 . A A . 38 GLU HA 1 1
7 7316 1 1 38 GLU HB2 H -2.821 2.013 -9.220 1.00 . A A . 38 GLU HB2 1 1
7 7317 1 1 38 GLU HB3 H -1.541 1.559 -10.335 1.00 . A A . 38 GLU HB3 1 1
7 7318 1 1 38 GLU HG2 H -4.207 0.280 -10.634 1.00 . A A . 38 GLU HG2 1 1
7 7319 1 1 38 GLU HG3 H -4.000 1.950 -11.159 1.00 . A A . 38 GLU HG3 1 1
7 7320 1 1 38 GLU N N -3.308 -0.312 -8.167 1.00 . A A . 38 GLU N 1 1
7 7321 1 1 38 GLU O O 0.205 -0.008 -8.745 1.00 . A A . 38 GLU O 1 1
7 7322 1 1 38 GLU OE1 O -1.950 -0.310 -12.203 1.00 . A A . 38 GLU OE1 1 1
7 7323 1 1 38 GLU OE2 O -3.308 0.990 -13.341 1.00 . A A . 38 GLU OE2 1 1
7 7324 1 1 39 VAL C C 0.643 -0.566 -5.574 1.00 . A A . 39 VAL C 1 1
7 7325 1 1 39 VAL CA C 0.084 0.757 -6.084 1.00 . A A . 39 VAL CA 1 1
7 7326 1 1 39 VAL CB C -0.297 1.638 -4.879 1.00 . A A . 39 VAL CB 1 1
7 7327 1 1 39 VAL CG1 C 0.896 1.821 -3.953 1.00 . A A . 39 VAL CG1 1 1
7 7328 1 1 39 VAL CG2 C -0.826 2.984 -5.351 1.00 . A A . 39 VAL CG2 1 1
7 7329 1 1 39 VAL H H -1.963 0.669 -6.614 1.00 . A A . 39 VAL H 1 1
7 7330 1 1 39 VAL HA H 0.850 1.267 -6.649 1.00 . A A . 39 VAL HA 1 1
7 7331 1 1 39 VAL HB H -1.081 1.141 -4.327 1.00 . A A . 39 VAL HB 1 1
7 7332 1 1 39 VAL HG11 H 0.665 1.405 -2.983 1.00 . A A . 39 VAL HG11 1 1
7 7333 1 1 39 VAL HG12 H 1.755 1.314 -4.368 1.00 . A A . 39 VAL HG12 1 1
7 7334 1 1 39 VAL HG13 H 1.113 2.874 -3.849 1.00 . A A . 39 VAL HG13 1 1
7 7335 1 1 39 VAL HG21 H -0.067 3.739 -5.212 1.00 . A A . 39 VAL HG21 1 1
7 7336 1 1 39 VAL HG22 H -1.086 2.922 -6.397 1.00 . A A . 39 VAL HG22 1 1
7 7337 1 1 39 VAL HG23 H -1.704 3.247 -4.779 1.00 . A A . 39 VAL HG23 1 1
7 7338 1 1 39 VAL N N -1.058 0.541 -6.965 1.00 . A A . 39 VAL N 1 1
7 7339 1 1 39 VAL O O 1.858 -0.737 -5.463 1.00 . A A . 39 VAL O 1 1
7 7340 1 1 40 LEU C C 0.693 -3.681 -5.901 1.00 . A A . 40 LEU C 1 1
7 7341 1 1 40 LEU CA C 0.154 -2.811 -4.769 1.00 . A A . 40 LEU CA 1 1
7 7342 1 1 40 LEU CB C -1.028 -3.508 -4.094 1.00 . A A . 40 LEU CB 1 1
7 7343 1 1 40 LEU CD1 C -1.106 -5.910 -4.807 1.00 . A A . 40 LEU CD1 1 1
7 7344 1 1 40 LEU CD2 C -3.231 -4.621 -4.532 1.00 . A A . 40 LEU CD2 1 1
7 7345 1 1 40 LEU CG C -1.766 -4.546 -4.938 1.00 . A A . 40 LEU CG 1 1
7 7346 1 1 40 LEU H H -1.204 -1.306 -5.377 1.00 . A A . 40 LEU H 1 1
7 7347 1 1 40 LEU HA H 0.938 -2.661 -4.042 1.00 . A A . 40 LEU HA 1 1
7 7348 1 1 40 LEU HB2 H -0.657 -4.005 -3.209 1.00 . A A . 40 LEU HB2 1 1
7 7349 1 1 40 LEU HB3 H -1.739 -2.747 -3.805 1.00 . A A . 40 LEU HB3 1 1
7 7350 1 1 40 LEU HD11 H -0.132 -5.796 -4.354 1.00 . A A . 40 LEU HD11 1 1
7 7351 1 1 40 LEU HD12 H -0.997 -6.353 -5.786 1.00 . A A . 40 LEU HD12 1 1
7 7352 1 1 40 LEU HD13 H -1.719 -6.550 -4.189 1.00 . A A . 40 LEU HD13 1 1
7 7353 1 1 40 LEU HD21 H -3.507 -5.651 -4.366 1.00 . A A . 40 LEU HD21 1 1
7 7354 1 1 40 LEU HD22 H -3.844 -4.205 -5.318 1.00 . A A . 40 LEU HD22 1 1
7 7355 1 1 40 LEU HD23 H -3.381 -4.056 -3.623 1.00 . A A . 40 LEU HD23 1 1
7 7356 1 1 40 LEU HG H -1.722 -4.253 -5.978 1.00 . A A . 40 LEU HG 1 1
7 7357 1 1 40 LEU N N -0.250 -1.500 -5.267 1.00 . A A . 40 LEU N 1 1
7 7358 1 1 40 LEU O O 1.396 -4.663 -5.661 1.00 . A A . 40 LEU O 1 1
7 7359 1 1 41 ARG C C 2.319 -4.302 -8.241 1.00 . A A . 41 ARG C 1 1
7 7360 1 1 41 ARG CA C 0.814 -4.056 -8.302 1.00 . A A . 41 ARG CA 1 1
7 7361 1 1 41 ARG CB C 0.460 -3.301 -9.584 1.00 . A A . 41 ARG CB 1 1
7 7362 1 1 41 ARG CD C -0.384 -3.415 -11.948 1.00 . A A . 41 ARG CD 1 1
7 7363 1 1 41 ARG CG C -0.198 -4.170 -10.641 1.00 . A A . 41 ARG CG 1 1
7 7364 1 1 41 ARG CZ C -1.036 -5.169 -13.542 1.00 . A A . 41 ARG CZ 1 1
7 7365 1 1 41 ARG H H -0.200 -2.518 -7.260 1.00 . A A . 41 ARG H 1 1
7 7366 1 1 41 ARG HA H 0.306 -5.009 -8.304 1.00 . A A . 41 ARG HA 1 1
7 7367 1 1 41 ARG HB2 H -0.217 -2.496 -9.338 1.00 . A A . 41 ARG HB2 1 1
7 7368 1 1 41 ARG HB3 H 1.364 -2.884 -10.002 1.00 . A A . 41 ARG HB3 1 1
7 7369 1 1 41 ARG HD2 H -0.752 -2.424 -11.726 1.00 . A A . 41 ARG HD2 1 1
7 7370 1 1 41 ARG HD3 H 0.571 -3.341 -12.444 1.00 . A A . 41 ARG HD3 1 1
7 7371 1 1 41 ARG HE H -2.230 -3.702 -12.912 1.00 . A A . 41 ARG HE 1 1
7 7372 1 1 41 ARG HG2 H 0.425 -5.034 -10.824 1.00 . A A . 41 ARG HG2 1 1
7 7373 1 1 41 ARG HG3 H -1.164 -4.491 -10.280 1.00 . A A . 41 ARG HG3 1 1
7 7374 1 1 41 ARG HH11 H 0.864 -5.295 -12.868 1.00 . A A . 41 ARG HH11 1 1
7 7375 1 1 41 ARG HH12 H 0.393 -6.527 -13.993 1.00 . A A . 41 ARG HH12 1 1
7 7376 1 1 41 ARG HH21 H -2.864 -5.317 -14.392 1.00 . A A . 41 ARG HH21 1 1
7 7377 1 1 41 ARG HH22 H -1.728 -6.537 -14.859 1.00 . A A . 41 ARG HH22 1 1
7 7378 1 1 41 ARG N N 0.362 -3.311 -7.133 1.00 . A A . 41 ARG N 1 1
7 7379 1 1 41 ARG NE N -1.331 -4.083 -12.837 1.00 . A A . 41 ARG NE 1 1
7 7380 1 1 41 ARG NH1 N 0.173 -5.708 -13.462 1.00 . A A . 41 ARG NH1 1 1
7 7381 1 1 41 ARG NH2 N -1.951 -5.720 -14.330 1.00 . A A . 41 ARG NH2 1 1
7 7382 1 1 41 ARG O O 2.775 -5.445 -8.284 1.00 . A A . 41 ARG O 1 1
7 7383 1 1 42 LEU C C 4.976 -4.161 -6.885 1.00 . A A . 42 LEU C 1 1
7 7384 1 1 42 LEU CA C 4.539 -3.317 -8.078 1.00 . A A . 42 LEU CA 1 1
7 7385 1 1 42 LEU CB C 5.159 -1.922 -7.984 1.00 . A A . 42 LEU CB 1 1
7 7386 1 1 42 LEU CD1 C 4.650 -0.990 -10.255 1.00 . A A . 42 LEU CD1 1 1
7 7387 1 1 42 LEU CD2 C 6.637 -0.161 -8.983 1.00 . A A . 42 LEU CD2 1 1
7 7388 1 1 42 LEU CG C 5.753 -1.363 -9.278 1.00 . A A . 42 LEU CG 1 1
7 7389 1 1 42 LEU H H 2.665 -2.337 -8.114 1.00 . A A . 42 LEU H 1 1
7 7390 1 1 42 LEU HA H 4.881 -3.794 -8.985 1.00 . A A . 42 LEU HA 1 1
7 7391 1 1 42 LEU HB2 H 4.392 -1.240 -7.652 1.00 . A A . 42 LEU HB2 1 1
7 7392 1 1 42 LEU HB3 H 5.948 -1.961 -7.247 1.00 . A A . 42 LEU HB3 1 1
7 7393 1 1 42 LEU HD11 H 3.992 -1.834 -10.395 1.00 . A A . 42 LEU HD11 1 1
7 7394 1 1 42 LEU HD12 H 5.086 -0.712 -11.203 1.00 . A A . 42 LEU HD12 1 1
7 7395 1 1 42 LEU HD13 H 4.088 -0.156 -9.860 1.00 . A A . 42 LEU HD13 1 1
7 7396 1 1 42 LEU HD21 H 6.018 0.696 -8.761 1.00 . A A . 42 LEU HD21 1 1
7 7397 1 1 42 LEU HD22 H 7.252 0.054 -9.846 1.00 . A A . 42 LEU HD22 1 1
7 7398 1 1 42 LEU HD23 H 7.270 -0.378 -8.135 1.00 . A A . 42 LEU HD23 1 1
7 7399 1 1 42 LEU HG H 6.366 -2.124 -9.744 1.00 . A A . 42 LEU HG 1 1
7 7400 1 1 42 LEU N N 3.085 -3.220 -8.143 1.00 . A A . 42 LEU N 1 1
7 7401 1 1 42 LEU O O 6.079 -4.710 -6.869 1.00 . A A . 42 LEU O 1 1
7 7402 1 1 43 LEU C C 3.934 -6.486 -4.853 1.00 . A A . 43 LEU C 1 1
7 7403 1 1 43 LEU CA C 4.399 -5.042 -4.690 1.00 . A A . 43 LEU CA 1 1
7 7404 1 1 43 LEU CB C 3.725 -4.411 -3.469 1.00 . A A . 43 LEU CB 1 1
7 7405 1 1 43 LEU CD1 C 3.822 -3.623 -1.092 1.00 . A A . 43 LEU CD1 1 1
7 7406 1 1 43 LEU CD2 C 5.437 -5.355 -1.899 1.00 . A A . 43 LEU CD2 1 1
7 7407 1 1 43 LEU CG C 4.637 -4.117 -2.278 1.00 . A A . 43 LEU CG 1 1
7 7408 1 1 43 LEU H H 3.242 -3.803 -5.958 1.00 . A A . 43 LEU H 1 1
7 7409 1 1 43 LEU HA H 5.469 -5.034 -4.545 1.00 . A A . 43 LEU HA 1 1
7 7410 1 1 43 LEU HB2 H 3.279 -3.480 -3.783 1.00 . A A . 43 LEU HB2 1 1
7 7411 1 1 43 LEU HB3 H 2.949 -5.086 -3.136 1.00 . A A . 43 LEU HB3 1 1
7 7412 1 1 43 LEU HD11 H 4.220 -2.679 -0.751 1.00 . A A . 43 LEU HD11 1 1
7 7413 1 1 43 LEU HD12 H 3.875 -4.346 -0.293 1.00 . A A . 43 LEU HD12 1 1
7 7414 1 1 43 LEU HD13 H 2.793 -3.493 -1.392 1.00 . A A . 43 LEU HD13 1 1
7 7415 1 1 43 LEU HD21 H 4.863 -6.239 -2.136 1.00 . A A . 43 LEU HD21 1 1
7 7416 1 1 43 LEU HD22 H 5.648 -5.335 -0.840 1.00 . A A . 43 LEU HD22 1 1
7 7417 1 1 43 LEU HD23 H 6.365 -5.367 -2.451 1.00 . A A . 43 LEU HD23 1 1
7 7418 1 1 43 LEU HG H 5.334 -3.338 -2.551 1.00 . A A . 43 LEU HG 1 1
7 7419 1 1 43 LEU N N 4.105 -4.263 -5.887 1.00 . A A . 43 LEU N 1 1
7 7420 1 1 43 LEU O O 4.296 -7.356 -4.062 1.00 . A A . 43 LEU O 1 1
7 7421 1 1 44 ALA C C 3.754 -9.092 -6.184 1.00 . A A . 44 ALA C 1 1
7 7422 1 1 44 ALA CA C 2.623 -8.071 -6.153 1.00 . A A . 44 ALA CA 1 1
7 7423 1 1 44 ALA CB C 1.855 -8.089 -7.466 1.00 . A A . 44 ALA CB 1 1
7 7424 1 1 44 ALA H H 2.880 -5.996 -6.479 1.00 . A A . 44 ALA H 1 1
7 7425 1 1 44 ALA HA H 1.937 -8.331 -5.359 1.00 . A A . 44 ALA HA 1 1
7 7426 1 1 44 ALA HB1 H 2.548 -8.200 -8.287 1.00 . A A . 44 ALA HB1 1 1
7 7427 1 1 44 ALA HB2 H 1.162 -8.918 -7.465 1.00 . A A . 44 ALA HB2 1 1
7 7428 1 1 44 ALA HB3 H 1.310 -7.164 -7.577 1.00 . A A . 44 ALA HB3 1 1
7 7429 1 1 44 ALA N N 3.133 -6.732 -5.884 1.00 . A A . 44 ALA N 1 1
7 7430 1 1 44 ALA O O 3.539 -10.280 -5.939 1.00 . A A . 44 ALA O 1 1
7 7431 1 1 45 LYS C C 6.331 -10.229 -5.229 1.00 . A A . 45 LYS C 1 1
7 7432 1 1 45 LYS CA C 6.127 -9.497 -6.552 1.00 . A A . 45 LYS CA 1 1
7 7433 1 1 45 LYS CB C 7.377 -8.687 -6.897 1.00 . A A . 45 LYS CB 1 1
7 7434 1 1 45 LYS CD C 8.293 -8.300 -9.205 1.00 . A A . 45 LYS CD 1 1
7 7435 1 1 45 LYS CE C 7.849 -9.524 -9.991 1.00 . A A . 45 LYS CE 1 1
7 7436 1 1 45 LYS CG C 7.247 -7.887 -8.182 1.00 . A A . 45 LYS CG 1 1
7 7437 1 1 45 LYS H H 5.068 -7.668 -6.674 1.00 . A A . 45 LYS H 1 1
7 7438 1 1 45 LYS HA H 5.953 -10.226 -7.329 1.00 . A A . 45 LYS HA 1 1
7 7439 1 1 45 LYS HB2 H 7.582 -7.999 -6.090 1.00 . A A . 45 LYS HB2 1 1
7 7440 1 1 45 LYS HB3 H 8.213 -9.364 -7.003 1.00 . A A . 45 LYS HB3 1 1
7 7441 1 1 45 LYS HD2 H 8.453 -7.484 -9.893 1.00 . A A . 45 LYS HD2 1 1
7 7442 1 1 45 LYS HD3 H 9.216 -8.527 -8.691 1.00 . A A . 45 LYS HD3 1 1
7 7443 1 1 45 LYS HE2 H 6.872 -9.824 -9.644 1.00 . A A . 45 LYS HE2 1 1
7 7444 1 1 45 LYS HE3 H 7.795 -9.265 -11.037 1.00 . A A . 45 LYS HE3 1 1
7 7445 1 1 45 LYS HG2 H 6.266 -8.051 -8.600 1.00 . A A . 45 LYS HG2 1 1
7 7446 1 1 45 LYS HG3 H 7.374 -6.837 -7.956 1.00 . A A . 45 LYS HG3 1 1
7 7447 1 1 45 LYS HZ1 H 8.544 -11.434 -10.474 1.00 . A A . 45 LYS HZ1 1 1
7 7448 1 1 45 LYS HZ2 H 8.751 -11.022 -8.847 1.00 . A A . 45 LYS HZ2 1 1
7 7449 1 1 45 LYS HZ3 H 9.766 -10.355 -10.023 1.00 . A A . 45 LYS HZ3 1 1
7 7450 1 1 45 LYS N N 4.959 -8.624 -6.488 1.00 . A A . 45 LYS N 1 1
7 7451 1 1 45 LYS NZ N 8.794 -10.664 -9.822 1.00 . A A . 45 LYS NZ 1 1
7 7452 1 1 45 LYS O O 6.964 -11.283 -5.184 1.00 . A A . 45 LYS O 1 1
7 7453 1 1 46 GLU C C 4.606 -10.921 -2.408 1.00 . A A . 46 GLU C 1 1
7 7454 1 1 46 GLU CA C 5.915 -10.262 -2.831 1.00 . A A . 46 GLU CA 1 1
7 7455 1 1 46 GLU CB C 6.321 -9.203 -1.803 1.00 . A A . 46 GLU CB 1 1
7 7456 1 1 46 GLU CD C 8.717 -9.908 -1.421 1.00 . A A . 46 GLU CD 1 1
7 7457 1 1 46 GLU CG C 7.786 -8.806 -1.885 1.00 . A A . 46 GLU CG 1 1
7 7458 1 1 46 GLU H H 5.298 -8.821 -4.254 1.00 . A A . 46 GLU H 1 1
7 7459 1 1 46 GLU HA H 6.685 -11.017 -2.881 1.00 . A A . 46 GLU HA 1 1
7 7460 1 1 46 GLU HB2 H 5.720 -8.320 -1.957 1.00 . A A . 46 GLU HB2 1 1
7 7461 1 1 46 GLU HB3 H 6.130 -9.590 -0.813 1.00 . A A . 46 GLU HB3 1 1
7 7462 1 1 46 GLU HG2 H 8.022 -8.563 -2.911 1.00 . A A . 46 GLU HG2 1 1
7 7463 1 1 46 GLU HG3 H 7.944 -7.935 -1.266 1.00 . A A . 46 GLU HG3 1 1
7 7464 1 1 46 GLU N N 5.791 -9.662 -4.155 1.00 . A A . 46 GLU N 1 1
7 7465 1 1 46 GLU O O 4.360 -11.132 -1.221 1.00 . A A . 46 GLU O 1 1
7 7466 1 1 46 GLU OE1 O 9.100 -10.754 -2.257 1.00 . A A . 46 GLU OE1 1 1
7 7467 1 1 46 GLU OE2 O 9.061 -9.926 -0.221 1.00 . A A . 46 GLU OE2 1 1
7 7468 1 1 47 GLY C C 1.692 -11.114 -2.062 1.00 . A A . 47 GLY C 1 1
7 7469 1 1 47 GLY CA C 2.494 -11.876 -3.098 1.00 . A A . 47 GLY CA 1 1
7 7470 1 1 47 GLY H H 4.017 -11.052 -4.318 1.00 . A A . 47 GLY H 1 1
7 7471 1 1 47 GLY HA2 H 1.919 -11.937 -4.011 1.00 . A A . 47 GLY HA2 1 1
7 7472 1 1 47 GLY HA3 H 2.676 -12.876 -2.732 1.00 . A A . 47 GLY HA3 1 1
7 7473 1 1 47 GLY N N 3.768 -11.244 -3.388 1.00 . A A . 47 GLY N 1 1
7 7474 1 1 47 GLY O O 1.202 -11.696 -1.095 1.00 . A A . 47 GLY O 1 1
7 7475 1 1 48 VAL C C -0.688 -9.213 -1.457 1.00 . A A . 48 VAL C 1 1
7 7476 1 1 48 VAL CA C 0.811 -8.963 -1.339 1.00 . A A . 48 VAL CA 1 1
7 7477 1 1 48 VAL CB C 1.093 -7.470 -1.587 1.00 . A A . 48 VAL CB 1 1
7 7478 1 1 48 VAL CG1 C 0.211 -6.605 -0.700 1.00 . A A . 48 VAL CG1 1 1
7 7479 1 1 48 VAL CG2 C 2.564 -7.160 -1.356 1.00 . A A . 48 VAL CG2 1 1
7 7480 1 1 48 VAL H H 1.972 -9.400 -3.054 1.00 . A A . 48 VAL H 1 1
7 7481 1 1 48 VAL HA H 1.128 -9.206 -0.335 1.00 . A A . 48 VAL HA 1 1
7 7482 1 1 48 VAL HB H 0.858 -7.247 -2.617 1.00 . A A . 48 VAL HB 1 1
7 7483 1 1 48 VAL HG11 H 0.228 -6.991 0.309 1.00 . A A . 48 VAL HG11 1 1
7 7484 1 1 48 VAL HG12 H 0.581 -5.590 -0.704 1.00 . A A . 48 VAL HG12 1 1
7 7485 1 1 48 VAL HG13 H -0.802 -6.622 -1.073 1.00 . A A . 48 VAL HG13 1 1
7 7486 1 1 48 VAL HG21 H 2.853 -7.498 -0.372 1.00 . A A . 48 VAL HG21 1 1
7 7487 1 1 48 VAL HG22 H 3.159 -7.669 -2.100 1.00 . A A . 48 VAL HG22 1 1
7 7488 1 1 48 VAL HG23 H 2.725 -6.095 -1.433 1.00 . A A . 48 VAL HG23 1 1
7 7489 1 1 48 VAL N N 1.559 -9.807 -2.264 1.00 . A A . 48 VAL N 1 1
7 7490 1 1 48 VAL O O -1.206 -9.447 -2.549 1.00 . A A . 48 VAL O 1 1
7 7491 1 1 49 VAL C C -3.559 -8.285 -1.066 1.00 . A A . 49 VAL C 1 1
7 7492 1 1 49 VAL CA C -2.824 -9.379 -0.301 1.00 . A A . 49 VAL CA 1 1
7 7493 1 1 49 VAL CB C -3.361 -9.431 1.143 1.00 . A A . 49 VAL CB 1 1
7 7494 1 1 49 VAL CG1 C -2.753 -10.603 1.896 1.00 . A A . 49 VAL CG1 1 1
7 7495 1 1 49 VAL CG2 C -3.079 -8.120 1.861 1.00 . A A . 49 VAL CG2 1 1
7 7496 1 1 49 VAL H H -0.914 -8.971 0.514 1.00 . A A . 49 VAL H 1 1
7 7497 1 1 49 VAL HA H -3.025 -10.331 -0.771 1.00 . A A . 49 VAL HA 1 1
7 7498 1 1 49 VAL HB H -4.430 -9.573 1.102 1.00 . A A . 49 VAL HB 1 1
7 7499 1 1 49 VAL HG11 H -2.452 -10.280 2.882 1.00 . A A . 49 VAL HG11 1 1
7 7500 1 1 49 VAL HG12 H -3.484 -11.394 1.983 1.00 . A A . 49 VAL HG12 1 1
7 7501 1 1 49 VAL HG13 H -1.890 -10.969 1.359 1.00 . A A . 49 VAL HG13 1 1
7 7502 1 1 49 VAL HG21 H -2.056 -7.825 1.685 1.00 . A A . 49 VAL HG21 1 1
7 7503 1 1 49 VAL HG22 H -3.745 -7.356 1.489 1.00 . A A . 49 VAL HG22 1 1
7 7504 1 1 49 VAL HG23 H -3.238 -8.250 2.922 1.00 . A A . 49 VAL HG23 1 1
7 7505 1 1 49 VAL N N -1.383 -9.161 -0.324 1.00 . A A . 49 VAL N 1 1
7 7506 1 1 49 VAL O O -2.953 -7.308 -1.507 1.00 . A A . 49 VAL O 1 1
7 7507 1 1 50 GLU C C -5.400 -6.063 -1.435 1.00 . A A . 50 GLU C 1 1
7 7508 1 1 50 GLU CA C -5.686 -7.478 -1.930 1.00 . A A . 50 GLU CA 1 1
7 7509 1 1 50 GLU CB C -7.172 -7.801 -1.757 1.00 . A A . 50 GLU CB 1 1
7 7510 1 1 50 GLU CD C -9.038 -8.186 -0.100 1.00 . A A . 50 GLU CD 1 1
7 7511 1 1 50 GLU CG C -7.542 -8.221 -0.345 1.00 . A A . 50 GLU CG 1 1
7 7512 1 1 50 GLU H H -5.295 -9.252 -0.843 1.00 . A A . 50 GLU H 1 1
7 7513 1 1 50 GLU HA H -5.435 -7.536 -2.978 1.00 . A A . 50 GLU HA 1 1
7 7514 1 1 50 GLU HB2 H -7.750 -6.926 -2.014 1.00 . A A . 50 GLU HB2 1 1
7 7515 1 1 50 GLU HB3 H -7.434 -8.604 -2.430 1.00 . A A . 50 GLU HB3 1 1
7 7516 1 1 50 GLU HG2 H -7.191 -9.229 -0.179 1.00 . A A . 50 GLU HG2 1 1
7 7517 1 1 50 GLU HG3 H -7.061 -7.553 0.355 1.00 . A A . 50 GLU HG3 1 1
7 7518 1 1 50 GLU N N -4.869 -8.453 -1.218 1.00 . A A . 50 GLU N 1 1
7 7519 1 1 50 GLU O O -4.899 -5.855 -0.330 1.00 . A A . 50 GLU O 1 1
7 7520 1 1 50 GLU OE1 O -9.786 -7.837 -1.037 1.00 . A A . 50 GLU OE1 1 1
7 7521 1 1 50 GLU OE2 O -9.461 -8.507 1.031 1.00 . A A . 50 GLU OE2 1 1
7 7522 1 1 51 PRO C C -6.454 -3.169 -0.841 1.00 . A A . 51 PRO C 1 1
7 7523 1 1 51 PRO CA C -5.516 -3.655 -1.940 1.00 . A A . 51 PRO CA 1 1
7 7524 1 1 51 PRO CB C -5.817 -2.933 -3.257 1.00 . A A . 51 PRO CB 1 1
7 7525 1 1 51 PRO CD C -6.328 -5.241 -3.604 1.00 . A A . 51 PRO CD 1 1
7 7526 1 1 51 PRO CG C -6.739 -3.847 -3.987 1.00 . A A . 51 PRO CG 1 1
7 7527 1 1 51 PRO HA H -4.492 -3.464 -1.650 1.00 . A A . 51 PRO HA 1 1
7 7528 1 1 51 PRO HB2 H -6.285 -1.981 -3.050 1.00 . A A . 51 PRO HB2 1 1
7 7529 1 1 51 PRO HB3 H -4.899 -2.777 -3.805 1.00 . A A . 51 PRO HB3 1 1
7 7530 1 1 51 PRO HD2 H -7.191 -5.889 -3.556 1.00 . A A . 51 PRO HD2 1 1
7 7531 1 1 51 PRO HD3 H -5.604 -5.628 -4.305 1.00 . A A . 51 PRO HD3 1 1
7 7532 1 1 51 PRO HG2 H -7.758 -3.659 -3.685 1.00 . A A . 51 PRO HG2 1 1
7 7533 1 1 51 PRO HG3 H -6.629 -3.704 -5.052 1.00 . A A . 51 PRO HG3 1 1
7 7534 1 1 51 PRO N N -5.727 -5.066 -2.272 1.00 . A A . 51 PRO N 1 1
7 7535 1 1 51 PRO O O -6.122 -2.252 -0.091 1.00 . A A . 51 PRO O 1 1
7 7536 1 1 52 GLU C C -7.983 -3.404 1.650 1.00 . A A . 52 GLU C 1 1
7 7537 1 1 52 GLU CA C -8.610 -3.422 0.258 1.00 . A A . 52 GLU CA 1 1
7 7538 1 1 52 GLU CB C -9.790 -4.395 0.231 1.00 . A A . 52 GLU CB 1 1
7 7539 1 1 52 GLU CD C -12.295 -4.440 -0.093 1.00 . A A . 52 GLU CD 1 1
7 7540 1 1 52 GLU CG C -10.968 -3.900 -0.590 1.00 . A A . 52 GLU CG 1 1
7 7541 1 1 52 GLU H H -7.831 -4.516 -1.378 1.00 . A A . 52 GLU H 1 1
7 7542 1 1 52 GLU HA H -8.968 -2.430 0.025 1.00 . A A . 52 GLU HA 1 1
7 7543 1 1 52 GLU HB2 H -9.457 -5.334 -0.184 1.00 . A A . 52 GLU HB2 1 1
7 7544 1 1 52 GLU HB3 H -10.128 -4.559 1.244 1.00 . A A . 52 GLU HB3 1 1
7 7545 1 1 52 GLU HG2 H -10.996 -2.822 -0.543 1.00 . A A . 52 GLU HG2 1 1
7 7546 1 1 52 GLU HG3 H -10.832 -4.211 -1.615 1.00 . A A . 52 GLU HG3 1 1
7 7547 1 1 52 GLU N N -7.624 -3.792 -0.751 1.00 . A A . 52 GLU N 1 1
7 7548 1 1 52 GLU O O -8.343 -2.584 2.494 1.00 . A A . 52 GLU O 1 1
7 7549 1 1 52 GLU OE1 O -12.732 -4.028 1.002 1.00 . A A . 52 GLU OE1 1 1
7 7550 1 1 52 GLU OE2 O -12.897 -5.276 -0.799 1.00 . A A . 52 GLU OE2 1 1
7 7551 1 1 53 VAL C C -5.158 -3.477 3.220 1.00 . A A . 53 VAL C 1 1
7 7552 1 1 53 VAL CA C -6.366 -4.404 3.169 1.00 . A A . 53 VAL CA 1 1
7 7553 1 1 53 VAL CB C -5.905 -5.845 3.462 1.00 . A A . 53 VAL CB 1 1
7 7554 1 1 53 VAL CG1 C -5.221 -5.922 4.819 1.00 . A A . 53 VAL CG1 1 1
7 7555 1 1 53 VAL CG2 C -7.083 -6.805 3.395 1.00 . A A . 53 VAL CG2 1 1
7 7556 1 1 53 VAL H H -6.800 -4.942 1.168 1.00 . A A . 53 VAL H 1 1
7 7557 1 1 53 VAL HA H -7.067 -4.110 3.937 1.00 . A A . 53 VAL HA 1 1
7 7558 1 1 53 VAL HB H -5.190 -6.133 2.706 1.00 . A A . 53 VAL HB 1 1
7 7559 1 1 53 VAL HG11 H -4.207 -5.561 4.731 1.00 . A A . 53 VAL HG11 1 1
7 7560 1 1 53 VAL HG12 H -5.761 -5.313 5.529 1.00 . A A . 53 VAL HG12 1 1
7 7561 1 1 53 VAL HG13 H -5.210 -6.947 5.158 1.00 . A A . 53 VAL HG13 1 1
7 7562 1 1 53 VAL HG21 H -6.784 -7.770 3.776 1.00 . A A . 53 VAL HG21 1 1
7 7563 1 1 53 VAL HG22 H -7.896 -6.418 3.991 1.00 . A A . 53 VAL HG22 1 1
7 7564 1 1 53 VAL HG23 H -7.407 -6.908 2.370 1.00 . A A . 53 VAL HG23 1 1
7 7565 1 1 53 VAL N N -7.044 -4.316 1.881 1.00 . A A . 53 VAL N 1 1
7 7566 1 1 53 VAL O O -4.907 -2.821 4.231 1.00 . A A . 53 VAL O 1 1
7 7567 1 1 54 VAL C C -3.547 -1.148 2.468 1.00 . A A . 54 VAL C 1 1
7 7568 1 1 54 VAL CA C -3.229 -2.575 2.040 1.00 . A A . 54 VAL CA 1 1
7 7569 1 1 54 VAL CB C -2.651 -2.555 0.612 1.00 . A A . 54 VAL CB 1 1
7 7570 1 1 54 VAL CG1 C -1.437 -1.639 0.541 1.00 . A A . 54 VAL CG1 1 1
7 7571 1 1 54 VAL CG2 C -2.293 -3.964 0.162 1.00 . A A . 54 VAL CG2 1 1
7 7572 1 1 54 VAL H H -4.661 -3.971 1.347 1.00 . A A . 54 VAL H 1 1
7 7573 1 1 54 VAL HA H -2.479 -2.982 2.703 1.00 . A A . 54 VAL HA 1 1
7 7574 1 1 54 VAL HB H -3.406 -2.167 -0.054 1.00 . A A . 54 VAL HB 1 1
7 7575 1 1 54 VAL HG11 H -0.753 -1.887 1.339 1.00 . A A . 54 VAL HG11 1 1
7 7576 1 1 54 VAL HG12 H -0.944 -1.768 -0.412 1.00 . A A . 54 VAL HG12 1 1
7 7577 1 1 54 VAL HG13 H -1.756 -0.613 0.646 1.00 . A A . 54 VAL HG13 1 1
7 7578 1 1 54 VAL HG21 H -2.707 -4.145 -0.819 1.00 . A A . 54 VAL HG21 1 1
7 7579 1 1 54 VAL HG22 H -1.219 -4.067 0.124 1.00 . A A . 54 VAL HG22 1 1
7 7580 1 1 54 VAL HG23 H -2.698 -4.679 0.862 1.00 . A A . 54 VAL HG23 1 1
7 7581 1 1 54 VAL N N -4.410 -3.425 2.121 1.00 . A A . 54 VAL N 1 1
7 7582 1 1 54 VAL O O -2.691 -0.443 3.001 1.00 . A A . 54 VAL O 1 1
7 7583 1 1 55 ARG C C -5.321 0.767 4.108 1.00 . A A . 55 ARG C 1 1
7 7584 1 1 55 ARG CA C -5.219 0.617 2.593 1.00 . A A . 55 ARG CA 1 1
7 7585 1 1 55 ARG CB C -6.568 0.933 1.946 1.00 . A A . 55 ARG CB 1 1
7 7586 1 1 55 ARG CD C -8.236 2.747 1.458 1.00 . A A . 55 ARG CD 1 1
7 7587 1 1 55 ARG CG C -7.187 2.234 2.430 1.00 . A A . 55 ARG CG 1 1
7 7588 1 1 55 ARG CZ C -10.688 2.889 1.340 1.00 . A A . 55 ARG CZ 1 1
7 7589 1 1 55 ARG H H -5.425 -1.336 1.804 1.00 . A A . 55 ARG H 1 1
7 7590 1 1 55 ARG HA H -4.481 1.314 2.223 1.00 . A A . 55 ARG HA 1 1
7 7591 1 1 55 ARG HB2 H -6.436 0.999 0.876 1.00 . A A . 55 ARG HB2 1 1
7 7592 1 1 55 ARG HB3 H -7.256 0.129 2.166 1.00 . A A . 55 ARG HB3 1 1
7 7593 1 1 55 ARG HD2 H -8.185 3.826 1.428 1.00 . A A . 55 ARG HD2 1 1
7 7594 1 1 55 ARG HD3 H -8.023 2.351 0.476 1.00 . A A . 55 ARG HD3 1 1
7 7595 1 1 55 ARG HE H -9.674 1.642 2.521 1.00 . A A . 55 ARG HE 1 1
7 7596 1 1 55 ARG HG2 H -7.653 2.066 3.390 1.00 . A A . 55 ARG HG2 1 1
7 7597 1 1 55 ARG HG3 H -6.408 2.976 2.531 1.00 . A A . 55 ARG HG3 1 1
7 7598 1 1 55 ARG HH11 H -9.704 4.162 0.118 1.00 . A A . 55 ARG HH11 1 1
7 7599 1 1 55 ARG HH12 H -11.432 4.251 0.046 1.00 . A A . 55 ARG HH12 1 1
7 7600 1 1 55 ARG HH21 H -11.951 1.750 2.433 1.00 . A A . 55 ARG HH21 1 1
7 7601 1 1 55 ARG HH22 H -12.710 2.880 1.363 1.00 . A A . 55 ARG HH22 1 1
7 7602 1 1 55 ARG N N -4.786 -0.727 2.232 1.00 . A A . 55 ARG N 1 1
7 7603 1 1 55 ARG NE N -9.586 2.348 1.848 1.00 . A A . 55 ARG NE 1 1
7 7604 1 1 55 ARG NH1 N -10.602 3.846 0.427 1.00 . A A . 55 ARG NH1 1 1
7 7605 1 1 55 ARG NH2 N -11.881 2.472 1.745 1.00 . A A . 55 ARG NH2 1 1
7 7606 1 1 55 ARG O O -4.613 1.574 4.710 1.00 . A A . 55 ARG O 1 1
7 7607 1 1 56 GLN C C -5.073 -0.111 6.895 1.00 . A A . 56 GLN C 1 1
7 7608 1 1 56 GLN CA C -6.402 0.032 6.160 1.00 . A A . 56 GLN CA 1 1
7 7609 1 1 56 GLN CB C -7.364 -1.072 6.603 1.00 . A A . 56 GLN CB 1 1
7 7610 1 1 56 GLN CD C -8.221 0.199 8.613 1.00 . A A . 56 GLN CD 1 1
7 7611 1 1 56 GLN CG C -7.616 -1.095 8.102 1.00 . A A . 56 GLN CG 1 1
7 7612 1 1 56 GLN H H -6.742 -0.638 4.182 1.00 . A A . 56 GLN H 1 1
7 7613 1 1 56 GLN HA H -6.832 0.991 6.405 1.00 . A A . 56 GLN HA 1 1
7 7614 1 1 56 GLN HB2 H -8.310 -0.929 6.103 1.00 . A A . 56 GLN HB2 1 1
7 7615 1 1 56 GLN HB3 H -6.954 -2.028 6.314 1.00 . A A . 56 GLN HB3 1 1
7 7616 1 1 56 GLN HE21 H -6.448 0.785 9.294 1.00 . A A . 56 GLN HE21 1 1
7 7617 1 1 56 GLN HE22 H -7.754 1.885 9.554 1.00 . A A . 56 GLN HE22 1 1
7 7618 1 1 56 GLN HG2 H -8.294 -1.904 8.328 1.00 . A A . 56 GLN HG2 1 1
7 7619 1 1 56 GLN HG3 H -6.677 -1.262 8.609 1.00 . A A . 56 GLN HG3 1 1
7 7620 1 1 56 GLN N N -6.207 -0.015 4.716 1.00 . A A . 56 GLN N 1 1
7 7621 1 1 56 GLN NE2 N -7.391 1.042 9.216 1.00 . A A . 56 GLN NE2 1 1
7 7622 1 1 56 GLN O O -4.853 0.518 7.929 1.00 . A A . 56 GLN O 1 1
7 7623 1 1 56 GLN OE1 O -9.420 0.437 8.466 1.00 . A A . 56 GLN OE1 1 1
7 7624 1 1 57 ILE C C -1.971 0.035 6.758 1.00 . A A . 57 ILE C 1 1
7 7625 1 1 57 ILE CA C -2.883 -1.171 6.957 1.00 . A A . 57 ILE CA 1 1
7 7626 1 1 57 ILE CB C -2.200 -2.420 6.370 1.00 . A A . 57 ILE CB 1 1
7 7627 1 1 57 ILE CD1 C -3.185 -4.012 8.097 1.00 . A A . 57 ILE CD1 1 1
7 7628 1 1 57 ILE CG1 C -3.054 -3.664 6.630 1.00 . A A . 57 ILE CG1 1 1
7 7629 1 1 57 ILE CG2 C -0.810 -2.592 6.964 1.00 . A A . 57 ILE CG2 1 1
7 7630 1 1 57 ILE H H -4.425 -1.419 5.528 1.00 . A A . 57 ILE H 1 1
7 7631 1 1 57 ILE HA H -3.029 -1.328 8.016 1.00 . A A . 57 ILE HA 1 1
7 7632 1 1 57 ILE HB H -2.097 -2.280 5.306 1.00 . A A . 57 ILE HB 1 1
7 7633 1 1 57 ILE HD11 H -2.650 -4.929 8.298 1.00 . A A . 57 ILE HD11 1 1
7 7634 1 1 57 ILE HD12 H -2.766 -3.215 8.694 1.00 . A A . 57 ILE HD12 1 1
7 7635 1 1 57 ILE HD13 H -4.226 -4.141 8.345 1.00 . A A . 57 ILE HD13 1 1
7 7636 1 1 57 ILE HG12 H -4.046 -3.500 6.239 1.00 . A A . 57 ILE HG12 1 1
7 7637 1 1 57 ILE HG13 H -2.607 -4.509 6.126 1.00 . A A . 57 ILE HG13 1 1
7 7638 1 1 57 ILE HG21 H -0.166 -1.803 6.605 1.00 . A A . 57 ILE HG21 1 1
7 7639 1 1 57 ILE HG22 H -0.871 -2.545 8.041 1.00 . A A . 57 ILE HG22 1 1
7 7640 1 1 57 ILE HG23 H -0.407 -3.548 6.666 1.00 . A A . 57 ILE HG23 1 1
7 7641 1 1 57 ILE N N -4.191 -0.945 6.353 1.00 . A A . 57 ILE N 1 1
7 7642 1 1 57 ILE O O -1.301 0.479 7.689 1.00 . A A . 57 ILE O 1 1
7 7643 1 1 58 ALA C C -1.532 2.929 6.043 1.00 . A A . 58 ALA C 1 1
7 7644 1 1 58 ALA CA C -1.123 1.715 5.215 1.00 . A A . 58 ALA CA 1 1
7 7645 1 1 58 ALA CB C -1.214 2.033 3.730 1.00 . A A . 58 ALA CB 1 1
7 7646 1 1 58 ALA H H -2.507 0.160 4.836 1.00 . A A . 58 ALA H 1 1
7 7647 1 1 58 ALA HA H -0.098 1.465 5.443 1.00 . A A . 58 ALA HA 1 1
7 7648 1 1 58 ALA HB1 H -2.197 1.775 3.366 1.00 . A A . 58 ALA HB1 1 1
7 7649 1 1 58 ALA HB2 H -1.039 3.088 3.578 1.00 . A A . 58 ALA HB2 1 1
7 7650 1 1 58 ALA HB3 H -0.469 1.462 3.195 1.00 . A A . 58 ALA HB3 1 1
7 7651 1 1 58 ALA N N -1.951 0.559 5.537 1.00 . A A . 58 ALA N 1 1
7 7652 1 1 58 ALA O O -0.764 3.882 6.186 1.00 . A A . 58 ALA O 1 1
7 7653 1 1 59 ILE C C -2.748 3.885 8.835 1.00 . A A . 59 ILE C 1 1
7 7654 1 1 59 ILE CA C -3.252 3.986 7.400 1.00 . A A . 59 ILE CA 1 1
7 7655 1 1 59 ILE CB C -4.792 4.013 7.410 1.00 . A A . 59 ILE CB 1 1
7 7656 1 1 59 ILE CD1 C -6.651 3.499 5.748 1.00 . A A . 59 ILE CD1 1 1
7 7657 1 1 59 ILE CG1 C -5.330 4.195 5.988 1.00 . A A . 59 ILE CG1 1 1
7 7658 1 1 59 ILE CG2 C -5.298 5.123 8.318 1.00 . A A . 59 ILE CG2 1 1
7 7659 1 1 59 ILE H H -3.309 2.102 6.437 1.00 . A A . 59 ILE H 1 1
7 7660 1 1 59 ILE HA H -2.898 4.912 6.970 1.00 . A A . 59 ILE HA 1 1
7 7661 1 1 59 ILE HB H -5.145 3.071 7.802 1.00 . A A . 59 ILE HB 1 1
7 7662 1 1 59 ILE HD11 H -6.949 2.972 6.644 1.00 . A A . 59 ILE HD11 1 1
7 7663 1 1 59 ILE HD12 H -7.404 4.232 5.498 1.00 . A A . 59 ILE HD12 1 1
7 7664 1 1 59 ILE HD13 H -6.547 2.796 4.937 1.00 . A A . 59 ILE HD13 1 1
7 7665 1 1 59 ILE HG12 H -5.469 5.246 5.795 1.00 . A A . 59 ILE HG12 1 1
7 7666 1 1 59 ILE HG13 H -4.612 3.796 5.287 1.00 . A A . 59 ILE HG13 1 1
7 7667 1 1 59 ILE HG21 H -4.594 5.943 8.311 1.00 . A A . 59 ILE HG21 1 1
7 7668 1 1 59 ILE HG22 H -6.257 5.469 7.964 1.00 . A A . 59 ILE HG22 1 1
7 7669 1 1 59 ILE HG23 H -5.400 4.746 9.325 1.00 . A A . 59 ILE HG23 1 1
7 7670 1 1 59 ILE N N -2.744 2.889 6.587 1.00 . A A . 59 ILE N 1 1
7 7671 1 1 59 ILE O O -2.309 4.875 9.424 1.00 . A A . 59 ILE O 1 1
7 7672 1 1 60 THR C C -0.868 2.147 10.806 1.00 . A A . 60 THR C 1 1
7 7673 1 1 60 THR CA C -2.362 2.451 10.764 1.00 . A A . 60 THR CA 1 1
7 7674 1 1 60 THR CB C -3.130 1.287 11.418 1.00 . A A . 60 THR CB 1 1
7 7675 1 1 60 THR CG2 C -2.996 0.017 10.594 1.00 . A A . 60 THR CG2 1 1
7 7676 1 1 60 THR H H -3.171 1.932 8.878 1.00 . A A . 60 THR H 1 1
7 7677 1 1 60 THR HA H -2.554 3.347 11.334 1.00 . A A . 60 THR HA 1 1
7 7678 1 1 60 THR HB H -4.176 1.553 11.475 1.00 . A A . 60 THR HB 1 1
7 7679 1 1 60 THR HG1 H -3.197 1.508 13.377 1.00 . A A . 60 THR HG1 1 1
7 7680 1 1 60 THR HG21 H -2.087 0.060 10.012 1.00 . A A . 60 THR HG21 1 1
7 7681 1 1 60 THR HG22 H -3.843 -0.074 9.930 1.00 . A A . 60 THR HG22 1 1
7 7682 1 1 60 THR HG23 H -2.960 -0.839 11.252 1.00 . A A . 60 THR HG23 1 1
7 7683 1 1 60 THR N N -2.812 2.681 9.396 1.00 . A A . 60 THR N 1 1
7 7684 1 1 60 THR O O -0.293 1.965 11.879 1.00 . A A . 60 THR O 1 1
7 7685 1 1 60 THR OG1 O -2.635 1.057 12.742 1.00 . A A . 60 THR OG1 1 1
7 7686 1 1 61 ARG C C 1.932 2.997 8.942 1.00 . A A . 61 ARG C 1 1
7 7687 1 1 61 ARG CA C 1.180 1.809 9.537 1.00 . A A . 61 ARG CA 1 1
7 7688 1 1 61 ARG CB C 1.419 0.563 8.683 1.00 . A A . 61 ARG CB 1 1
7 7689 1 1 61 ARG CD C 1.496 -1.085 10.580 1.00 . A A . 61 ARG CD 1 1
7 7690 1 1 61 ARG CG C 0.819 -0.703 9.273 1.00 . A A . 61 ARG CG 1 1
7 7691 1 1 61 ARG CZ C 0.258 -3.056 11.374 1.00 . A A . 61 ARG CZ 1 1
7 7692 1 1 61 ARG H H -0.760 2.245 8.812 1.00 . A A . 61 ARG H 1 1
7 7693 1 1 61 ARG HA H 1.550 1.628 10.535 1.00 . A A . 61 ARG HA 1 1
7 7694 1 1 61 ARG HB2 H 0.984 0.720 7.708 1.00 . A A . 61 ARG HB2 1 1
7 7695 1 1 61 ARG HB3 H 2.482 0.414 8.575 1.00 . A A . 61 ARG HB3 1 1
7 7696 1 1 61 ARG HD2 H 2.546 -0.840 10.511 1.00 . A A . 61 ARG HD2 1 1
7 7697 1 1 61 ARG HD3 H 1.046 -0.518 11.381 1.00 . A A . 61 ARG HD3 1 1
7 7698 1 1 61 ARG HE H 2.129 -3.087 10.682 1.00 . A A . 61 ARG HE 1 1
7 7699 1 1 61 ARG HG2 H -0.233 -0.539 9.461 1.00 . A A . 61 ARG HG2 1 1
7 7700 1 1 61 ARG HG3 H 0.938 -1.510 8.566 1.00 . A A . 61 ARG HG3 1 1
7 7701 1 1 61 ARG HH11 H -0.766 -1.317 11.461 1.00 . A A . 61 ARG HH11 1 1
7 7702 1 1 61 ARG HH12 H -1.626 -2.714 12.017 1.00 . A A . 61 ARG HH12 1 1
7 7703 1 1 61 ARG HH21 H 1.007 -4.933 11.411 1.00 . A A . 61 ARG HH21 1 1
7 7704 1 1 61 ARG HH22 H -0.617 -4.770 11.990 1.00 . A A . 61 ARG HH22 1 1
7 7705 1 1 61 ARG N N -0.247 2.092 9.633 1.00 . A A . 61 ARG N 1 1
7 7706 1 1 61 ARG NE N 1.360 -2.510 10.871 1.00 . A A . 61 ARG NE 1 1
7 7707 1 1 61 ARG NH1 N -0.798 -2.299 11.640 1.00 . A A . 61 ARG NH1 1 1
7 7708 1 1 61 ARG NH2 N 0.212 -4.360 11.611 1.00 . A A . 61 ARG NH2 1 1
7 7709 1 1 61 ARG O O 2.925 3.461 9.503 1.00 . A A . 61 ARG O 1 1
7 7710 1 1 62 LEU C C 1.396 5.927 7.524 1.00 . A A . 62 LEU C 1 1
7 7711 1 1 62 LEU CA C 2.075 4.618 7.132 1.00 . A A . 62 LEU CA 1 1
7 7712 1 1 62 LEU CB C 2.015 4.434 5.615 1.00 . A A . 62 LEU CB 1 1
7 7713 1 1 62 LEU CD1 C 3.138 3.926 3.433 1.00 . A A . 62 LEU CD1 1 1
7 7714 1 1 62 LEU CD2 C 4.295 5.356 5.128 1.00 . A A . 62 LEU CD2 1 1
7 7715 1 1 62 LEU CG C 3.352 4.180 4.916 1.00 . A A . 62 LEU CG 1 1
7 7716 1 1 62 LEU H H 0.655 3.073 7.406 1.00 . A A . 62 LEU H 1 1
7 7717 1 1 62 LEU HA H 3.110 4.658 7.441 1.00 . A A . 62 LEU HA 1 1
7 7718 1 1 62 LEU HB2 H 1.371 3.594 5.409 1.00 . A A . 62 LEU HB2 1 1
7 7719 1 1 62 LEU HB3 H 1.583 5.330 5.191 1.00 . A A . 62 LEU HB3 1 1
7 7720 1 1 62 LEU HD11 H 2.124 3.597 3.266 1.00 . A A . 62 LEU HD11 1 1
7 7721 1 1 62 LEU HD12 H 3.824 3.162 3.096 1.00 . A A . 62 LEU HD12 1 1
7 7722 1 1 62 LEU HD13 H 3.317 4.838 2.881 1.00 . A A . 62 LEU HD13 1 1
7 7723 1 1 62 LEU HD21 H 4.398 5.905 4.203 1.00 . A A . 62 LEU HD21 1 1
7 7724 1 1 62 LEU HD22 H 5.262 4.989 5.437 1.00 . A A . 62 LEU HD22 1 1
7 7725 1 1 62 LEU HD23 H 3.895 6.006 5.892 1.00 . A A . 62 LEU HD23 1 1
7 7726 1 1 62 LEU HG H 3.812 3.300 5.343 1.00 . A A . 62 LEU HG 1 1
7 7727 1 1 62 LEU N N 1.450 3.485 7.804 1.00 . A A . 62 LEU N 1 1
7 7728 1 1 62 LEU O O 1.664 6.977 6.942 1.00 . A A . 62 LEU O 1 1
7 7729 1 1 63 LYS C C -0.851 7.779 7.827 1.00 . A A . 63 LYS C 1 1
7 7730 1 1 63 LYS CA C -0.203 7.034 8.989 1.00 . A A . 63 LYS CA 1 1
7 7731 1 1 63 LYS CB C 0.748 7.967 9.741 1.00 . A A . 63 LYS CB 1 1
7 7732 1 1 63 LYS CD C 0.998 8.448 12.194 1.00 . A A . 63 LYS CD 1 1
7 7733 1 1 63 LYS CE C 2.195 9.380 12.310 1.00 . A A . 63 LYS CE 1 1
7 7734 1 1 63 LYS CG C 1.193 7.425 11.088 1.00 . A A . 63 LYS CG 1 1
7 7735 1 1 63 LYS H H 0.342 4.989 8.940 1.00 . A A . 63 LYS H 1 1
7 7736 1 1 63 LYS HA H -0.977 6.702 9.665 1.00 . A A . 63 LYS HA 1 1
7 7737 1 1 63 LYS HB2 H 1.627 8.130 9.135 1.00 . A A . 63 LYS HB2 1 1
7 7738 1 1 63 LYS HB3 H 0.252 8.912 9.904 1.00 . A A . 63 LYS HB3 1 1
7 7739 1 1 63 LYS HD2 H 0.119 9.036 11.977 1.00 . A A . 63 LYS HD2 1 1
7 7740 1 1 63 LYS HD3 H 0.863 7.930 13.133 1.00 . A A . 63 LYS HD3 1 1
7 7741 1 1 63 LYS HE2 H 2.705 9.175 13.238 1.00 . A A . 63 LYS HE2 1 1
7 7742 1 1 63 LYS HE3 H 2.863 9.190 11.482 1.00 . A A . 63 LYS HE3 1 1
7 7743 1 1 63 LYS HG2 H 0.614 6.544 11.321 1.00 . A A . 63 LYS HG2 1 1
7 7744 1 1 63 LYS HG3 H 2.242 7.164 11.033 1.00 . A A . 63 LYS HG3 1 1
7 7745 1 1 63 LYS HZ1 H 2.349 11.331 11.581 1.00 . A A . 63 LYS HZ1 1 1
7 7746 1 1 63 LYS HZ2 H 1.941 11.242 13.221 1.00 . A A . 63 LYS HZ2 1 1
7 7747 1 1 63 LYS HZ3 H 0.781 10.893 12.042 1.00 . A A . 63 LYS HZ3 1 1
7 7748 1 1 63 LYS N N 0.514 5.855 8.515 1.00 . A A . 63 LYS N 1 1
7 7749 1 1 63 LYS NZ N 1.788 10.812 12.286 1.00 . A A . 63 LYS NZ 1 1
7 7750 1 1 63 LYS O O -1.011 8.999 7.873 1.00 . A A . 63 LYS O 1 1
7 7751 1 1 64 TRP C C -3.186 8.281 5.985 1.00 . A A . 64 TRP C 1 1
7 7752 1 1 64 TRP CA C -1.856 7.632 5.617 1.00 . A A . 64 TRP CA 1 1
7 7753 1 1 64 TRP CB C -2.075 6.569 4.539 1.00 . A A . 64 TRP CB 1 1
7 7754 1 1 64 TRP CD1 C -1.811 7.929 2.383 1.00 . A A . 64 TRP CD1 1 1
7 7755 1 1 64 TRP CD2 C -3.814 6.956 2.618 1.00 . A A . 64 TRP CD2 1 1
7 7756 1 1 64 TRP CE2 C -3.799 7.667 1.402 1.00 . A A . 64 TRP CE2 1 1
7 7757 1 1 64 TRP CE3 C -4.972 6.261 2.978 1.00 . A A . 64 TRP CE3 1 1
7 7758 1 1 64 TRP CG C -2.532 7.137 3.229 1.00 . A A . 64 TRP CG 1 1
7 7759 1 1 64 TRP CH2 C -6.019 7.015 0.925 1.00 . A A . 64 TRP CH2 1 1
7 7760 1 1 64 TRP CZ2 C -4.898 7.703 0.548 1.00 . A A . 64 TRP CZ2 1 1
7 7761 1 1 64 TRP CZ3 C -6.062 6.299 2.129 1.00 . A A . 64 TRP CZ3 1 1
7 7762 1 1 64 TRP H H -1.070 6.071 6.813 1.00 . A A . 64 TRP H 1 1
7 7763 1 1 64 TRP HA H -1.192 8.391 5.231 1.00 . A A . 64 TRP HA 1 1
7 7764 1 1 64 TRP HB2 H -1.148 6.042 4.368 1.00 . A A . 64 TRP HB2 1 1
7 7765 1 1 64 TRP HB3 H -2.825 5.870 4.880 1.00 . A A . 64 TRP HB3 1 1
7 7766 1 1 64 TRP HD1 H -0.796 8.248 2.566 1.00 . A A . 64 TRP HD1 1 1
7 7767 1 1 64 TRP HE1 H -2.270 8.811 0.532 1.00 . A A . 64 TRP HE1 1 1
7 7768 1 1 64 TRP HE3 H -5.024 5.704 3.901 1.00 . A A . 64 TRP HE3 1 1
7 7769 1 1 64 TRP HH2 H -6.894 7.016 0.294 1.00 . A A . 64 TRP HH2 1 1
7 7770 1 1 64 TRP HZ2 H -4.880 8.250 -0.384 1.00 . A A . 64 TRP HZ2 1 1
7 7771 1 1 64 TRP HZ3 H -6.966 5.769 2.391 1.00 . A A . 64 TRP HZ3 1 1
7 7772 1 1 64 TRP N N -1.224 7.039 6.790 1.00 . A A . 64 TRP N 1 1
7 7773 1 1 64 TRP NE1 N -2.567 8.253 1.282 1.00 . A A . 64 TRP NE1 1 1
7 7774 1 1 64 TRP O O -3.842 7.874 6.942 1.00 . A A . 64 TRP O 1 1
7 7775 1 1 65 VAL C C -5.422 10.535 4.163 1.00 . A A . 65 VAL C 1 1
7 7776 1 1 65 VAL CA C -4.830 9.999 5.462 1.00 . A A . 65 VAL CA 1 1
7 7777 1 1 65 VAL CB C -4.633 11.167 6.446 1.00 . A A . 65 VAL CB 1 1
7 7778 1 1 65 VAL CG1 C -4.396 10.645 7.854 1.00 . A A . 65 VAL CG1 1 1
7 7779 1 1 65 VAL CG2 C -3.481 12.053 5.996 1.00 . A A . 65 VAL CG2 1 1
7 7780 1 1 65 VAL H H -3.011 9.571 4.468 1.00 . A A . 65 VAL H 1 1
7 7781 1 1 65 VAL HA H -5.526 9.299 5.901 1.00 . A A . 65 VAL HA 1 1
7 7782 1 1 65 VAL HB H -5.535 11.762 6.452 1.00 . A A . 65 VAL HB 1 1
7 7783 1 1 65 VAL HG11 H -5.101 9.855 8.068 1.00 . A A . 65 VAL HG11 1 1
7 7784 1 1 65 VAL HG12 H -3.389 10.264 7.933 1.00 . A A . 65 VAL HG12 1 1
7 7785 1 1 65 VAL HG13 H -4.532 11.449 8.563 1.00 . A A . 65 VAL HG13 1 1
7 7786 1 1 65 VAL HG21 H -3.819 13.076 5.927 1.00 . A A . 65 VAL HG21 1 1
7 7787 1 1 65 VAL HG22 H -2.676 11.986 6.712 1.00 . A A . 65 VAL HG22 1 1
7 7788 1 1 65 VAL HG23 H -3.130 11.724 5.028 1.00 . A A . 65 VAL HG23 1 1
7 7789 1 1 65 VAL N N -3.578 9.294 5.217 1.00 . A A . 65 VAL N 1 1
7 7790 1 1 65 VAL O O -4.822 11.382 3.502 1.00 . A A . 65 VAL O 1 1
7 7791 1 1 66 GLU C C -7.364 11.989 2.522 1.00 . A A . 66 GLU C 1 1
7 7792 1 1 66 GLU CA C -7.274 10.467 2.587 1.00 . A A . 66 GLU CA 1 1
7 7793 1 1 66 GLU CB C -8.675 9.857 2.508 1.00 . A A . 66 GLU CB 1 1
7 7794 1 1 66 GLU CD C -10.942 10.030 3.610 1.00 . A A . 66 GLU CD 1 1
7 7795 1 1 66 GLU CG C -9.443 9.928 3.818 1.00 . A A . 66 GLU CG 1 1
7 7796 1 1 66 GLU H H -7.028 9.364 4.377 1.00 . A A . 66 GLU H 1 1
7 7797 1 1 66 GLU HA H -6.693 10.118 1.746 1.00 . A A . 66 GLU HA 1 1
7 7798 1 1 66 GLU HB2 H -9.242 10.384 1.754 1.00 . A A . 66 GLU HB2 1 1
7 7799 1 1 66 GLU HB3 H -8.588 8.820 2.221 1.00 . A A . 66 GLU HB3 1 1
7 7800 1 1 66 GLU HG2 H -9.235 9.036 4.390 1.00 . A A . 66 GLU HG2 1 1
7 7801 1 1 66 GLU HG3 H -9.110 10.794 4.370 1.00 . A A . 66 GLU HG3 1 1
7 7802 1 1 66 GLU N N -6.601 10.037 3.807 1.00 . A A . 66 GLU N 1 1
7 7803 1 1 66 GLU O O -7.315 12.682 3.539 1.00 . A A . 66 GLU O 1 1
7 7804 1 1 66 GLU OE1 O -11.406 9.760 2.483 1.00 . A A . 66 GLU OE1 1 1
7 7805 1 1 66 GLU OE2 O -11.650 10.382 4.576 1.00 . A A . 66 GLU OE2 1 1
7 7806 1 1 67 PRO C C -8.918 14.543 1.576 1.00 . A A . 67 PRO C 1 1
7 7807 1 1 67 PRO CA C -7.599 13.967 1.072 1.00 . A A . 67 PRO CA 1 1
7 7808 1 1 67 PRO CB C -7.507 14.094 -0.450 1.00 . A A . 67 PRO CB 1 1
7 7809 1 1 67 PRO CD C -7.565 11.757 0.043 1.00 . A A . 67 PRO CD 1 1
7 7810 1 1 67 PRO CG C -7.988 12.783 -0.970 1.00 . A A . 67 PRO CG 1 1
7 7811 1 1 67 PRO HA H -6.778 14.499 1.531 1.00 . A A . 67 PRO HA 1 1
7 7812 1 1 67 PRO HB2 H -8.135 14.908 -0.784 1.00 . A A . 67 PRO HB2 1 1
7 7813 1 1 67 PRO HB3 H -6.483 14.282 -0.737 1.00 . A A . 67 PRO HB3 1 1
7 7814 1 1 67 PRO HD2 H -8.300 10.968 0.111 1.00 . A A . 67 PRO HD2 1 1
7 7815 1 1 67 PRO HD3 H -6.596 11.352 -0.211 1.00 . A A . 67 PRO HD3 1 1
7 7816 1 1 67 PRO HG2 H -9.063 12.798 -1.063 1.00 . A A . 67 PRO HG2 1 1
7 7817 1 1 67 PRO HG3 H -7.529 12.578 -1.925 1.00 . A A . 67 PRO HG3 1 1
7 7818 1 1 67 PRO N N -7.499 12.523 1.300 1.00 . A A . 67 PRO N 1 1
7 7819 1 1 67 PRO O O -9.033 14.931 2.739 1.00 . A A . 67 PRO O 1 1
8 7820 1 1 1 GLY C C -14.925 -7.751 16.381 1.00 . A A . 1 GLY C 1 1
8 7821 1 1 1 GLY CA C -13.965 -6.770 15.740 1.00 . A A . 1 GLY CA 1 1
8 7822 1 1 1 GLY H1 H -14.195 -7.701 13.852 1.00 . A A . 1 GLY H1 1 1
8 7823 1 1 1 GLY HA2 H -12.967 -6.971 16.097 1.00 . A A . 1 GLY HA2 1 1
8 7824 1 1 1 GLY HA3 H -14.246 -5.768 16.031 1.00 . A A . 1 GLY HA3 1 1
8 7825 1 1 1 GLY N N -13.970 -6.854 14.291 1.00 . A A . 1 GLY N 1 1
8 7826 1 1 1 GLY O O -14.522 -8.773 16.938 1.00 . A A . 1 GLY O 1 1
8 7827 1 1 2 PRO C C -17.443 -9.603 16.121 1.00 . A A . 2 PRO C 1 1
8 7828 1 1 2 PRO CA C -17.276 -8.294 16.884 1.00 . A A . 2 PRO CA 1 1
8 7829 1 1 2 PRO CB C -18.538 -7.436 16.758 1.00 . A A . 2 PRO CB 1 1
8 7830 1 1 2 PRO CD C -16.781 -6.242 15.661 1.00 . A A . 2 PRO CD 1 1
8 7831 1 1 2 PRO CG C -18.259 -6.517 15.619 1.00 . A A . 2 PRO CG 1 1
8 7832 1 1 2 PRO HA H -17.087 -8.508 17.926 1.00 . A A . 2 PRO HA 1 1
8 7833 1 1 2 PRO HB2 H -19.388 -8.072 16.553 1.00 . A A . 2 PRO HB2 1 1
8 7834 1 1 2 PRO HB3 H -18.700 -6.891 17.674 1.00 . A A . 2 PRO HB3 1 1
8 7835 1 1 2 PRO HD2 H -16.390 -6.129 14.662 1.00 . A A . 2 PRO HD2 1 1
8 7836 1 1 2 PRO HD3 H -16.579 -5.360 16.251 1.00 . A A . 2 PRO HD3 1 1
8 7837 1 1 2 PRO HG2 H -18.524 -6.994 14.688 1.00 . A A . 2 PRO HG2 1 1
8 7838 1 1 2 PRO HG3 H -18.815 -5.599 15.744 1.00 . A A . 2 PRO HG3 1 1
8 7839 1 1 2 PRO N N -16.229 -7.444 16.310 1.00 . A A . 2 PRO N 1 1
8 7840 1 1 2 PRO O O -17.857 -10.615 16.687 1.00 . A A . 2 PRO O 1 1
8 7841 1 1 3 LEU C C -16.167 -11.795 14.357 1.00 . A A . 3 LEU C 1 1
8 7842 1 1 3 LEU CA C -17.230 -10.764 13.991 1.00 . A A . 3 LEU CA 1 1
8 7843 1 1 3 LEU CB C -17.099 -10.381 12.516 1.00 . A A . 3 LEU CB 1 1
8 7844 1 1 3 LEU CD1 C -18.468 -12.300 11.663 1.00 . A A . 3 LEU CD1 1 1
8 7845 1 1 3 LEU CD2 C -19.533 -10.063 12.006 1.00 . A A . 3 LEU CD2 1 1
8 7846 1 1 3 LEU CG C -18.260 -10.795 11.610 1.00 . A A . 3 LEU CG 1 1
8 7847 1 1 3 LEU H H -16.793 -8.742 14.438 1.00 . A A . 3 LEU H 1 1
8 7848 1 1 3 LEU HA H -18.206 -11.196 14.158 1.00 . A A . 3 LEU HA 1 1
8 7849 1 1 3 LEU HB2 H -17.003 -9.308 12.460 1.00 . A A . 3 LEU HB2 1 1
8 7850 1 1 3 LEU HB3 H -16.199 -10.842 12.134 1.00 . A A . 3 LEU HB3 1 1
8 7851 1 1 3 LEU HD11 H -17.517 -12.791 11.798 1.00 . A A . 3 LEU HD11 1 1
8 7852 1 1 3 LEU HD12 H -18.919 -12.634 10.741 1.00 . A A . 3 LEU HD12 1 1
8 7853 1 1 3 LEU HD13 H -19.120 -12.543 12.490 1.00 . A A . 3 LEU HD13 1 1
8 7854 1 1 3 LEU HD21 H -20.364 -10.752 11.989 1.00 . A A . 3 LEU HD21 1 1
8 7855 1 1 3 LEU HD22 H -19.718 -9.258 11.310 1.00 . A A . 3 LEU HD22 1 1
8 7856 1 1 3 LEU HD23 H -19.421 -9.659 13.003 1.00 . A A . 3 LEU HD23 1 1
8 7857 1 1 3 LEU HG H -18.024 -10.528 10.589 1.00 . A A . 3 LEU HG 1 1
8 7858 1 1 3 LEU N N -17.117 -9.577 14.832 1.00 . A A . 3 LEU N 1 1
8 7859 1 1 3 LEU O O -16.484 -12.929 14.712 1.00 . A A . 3 LEU O 1 1
8 7860 1 1 4 GLY C C -12.520 -11.912 13.901 1.00 . A A . 4 GLY C 1 1
8 7861 1 1 4 GLY CA C -13.813 -12.291 14.597 1.00 . A A . 4 GLY CA 1 1
8 7862 1 1 4 GLY H H -14.710 -10.474 13.981 1.00 . A A . 4 GLY H 1 1
8 7863 1 1 4 GLY HA2 H -13.654 -12.272 15.665 1.00 . A A . 4 GLY HA2 1 1
8 7864 1 1 4 GLY HA3 H -14.087 -13.292 14.301 1.00 . A A . 4 GLY HA3 1 1
8 7865 1 1 4 GLY N N -14.904 -11.391 14.270 1.00 . A A . 4 GLY N 1 1
8 7866 1 1 4 GLY O O -12.184 -10.733 13.801 1.00 . A A . 4 GLY O 1 1
8 7867 1 1 5 SER C C -10.424 -13.540 11.477 1.00 . A A . 5 SER C 1 1
8 7868 1 1 5 SER CA C -10.527 -12.682 12.734 1.00 . A A . 5 SER CA 1 1
8 7869 1 1 5 SER CB C -9.354 -12.983 13.669 1.00 . A A . 5 SER CB 1 1
8 7870 1 1 5 SER H H -12.115 -13.834 13.531 1.00 . A A . 5 SER H 1 1
8 7871 1 1 5 SER HA H -10.491 -11.641 12.450 1.00 . A A . 5 SER HA 1 1
8 7872 1 1 5 SER HB2 H -9.054 -12.076 14.169 1.00 . A A . 5 SER HB2 1 1
8 7873 1 1 5 SER HB3 H -9.661 -13.714 14.403 1.00 . A A . 5 SER HB3 1 1
8 7874 1 1 5 SER HG H -7.925 -12.830 12.338 1.00 . A A . 5 SER HG 1 1
8 7875 1 1 5 SER N N -11.793 -12.915 13.420 1.00 . A A . 5 SER N 1 1
8 7876 1 1 5 SER O O -10.545 -14.764 11.535 1.00 . A A . 5 SER O 1 1
8 7877 1 1 5 SER OG O -8.248 -13.497 12.949 1.00 . A A . 5 SER OG 1 1
8 7878 1 1 6 VAL C C -8.676 -14.160 8.886 1.00 . A A . 6 VAL C 1 1
8 7879 1 1 6 VAL CA C -10.079 -13.590 9.068 1.00 . A A . 6 VAL CA 1 1
8 7880 1 1 6 VAL CB C -10.402 -12.662 7.883 1.00 . A A . 6 VAL CB 1 1
8 7881 1 1 6 VAL CG1 C -11.821 -12.125 7.995 1.00 . A A . 6 VAL CG1 1 1
8 7882 1 1 6 VAL CG2 C -9.397 -11.522 7.809 1.00 . A A . 6 VAL CG2 1 1
8 7883 1 1 6 VAL H H -10.113 -11.912 10.358 1.00 . A A . 6 VAL H 1 1
8 7884 1 1 6 VAL HA H -10.790 -14.403 9.066 1.00 . A A . 6 VAL HA 1 1
8 7885 1 1 6 VAL HB H -10.329 -13.236 6.971 1.00 . A A . 6 VAL HB 1 1
8 7886 1 1 6 VAL HG11 H -12.315 -12.590 8.836 1.00 . A A . 6 VAL HG11 1 1
8 7887 1 1 6 VAL HG12 H -11.791 -11.055 8.141 1.00 . A A . 6 VAL HG12 1 1
8 7888 1 1 6 VAL HG13 H -12.364 -12.350 7.089 1.00 . A A . 6 VAL HG13 1 1
8 7889 1 1 6 VAL HG21 H -8.678 -11.725 7.029 1.00 . A A . 6 VAL HG21 1 1
8 7890 1 1 6 VAL HG22 H -9.914 -10.600 7.590 1.00 . A A . 6 VAL HG22 1 1
8 7891 1 1 6 VAL HG23 H -8.884 -11.432 8.756 1.00 . A A . 6 VAL HG23 1 1
8 7892 1 1 6 VAL N N -10.200 -12.888 10.340 1.00 . A A . 6 VAL N 1 1
8 7893 1 1 6 VAL O O -7.800 -13.958 9.725 1.00 . A A . 6 VAL O 1 1
8 7894 1 1 7 ALA C C -6.168 -14.408 7.059 1.00 . A A . 7 ALA C 1 1
8 7895 1 1 7 ALA CA C -7.175 -15.469 7.488 1.00 . A A . 7 ALA CA 1 1
8 7896 1 1 7 ALA CB C -7.317 -16.532 6.410 1.00 . A A . 7 ALA CB 1 1
8 7897 1 1 7 ALA H H -9.210 -14.996 7.151 1.00 . A A . 7 ALA H 1 1
8 7898 1 1 7 ALA HA H -6.817 -15.949 8.388 1.00 . A A . 7 ALA HA 1 1
8 7899 1 1 7 ALA HB1 H -7.960 -17.323 6.765 1.00 . A A . 7 ALA HB1 1 1
8 7900 1 1 7 ALA HB2 H -7.747 -16.089 5.523 1.00 . A A . 7 ALA HB2 1 1
8 7901 1 1 7 ALA HB3 H -6.344 -16.938 6.174 1.00 . A A . 7 ALA HB3 1 1
8 7902 1 1 7 ALA N N -8.472 -14.872 7.782 1.00 . A A . 7 ALA N 1 1
8 7903 1 1 7 ALA O O -6.254 -13.863 5.959 1.00 . A A . 7 ALA O 1 1
8 7904 1 1 8 LYS C C -2.790 -13.721 7.800 1.00 . A A . 8 LYS C 1 1
8 7905 1 1 8 LYS CA C -4.185 -13.124 7.647 1.00 . A A . 8 LYS CA 1 1
8 7906 1 1 8 LYS CB C -4.340 -11.918 8.578 1.00 . A A . 8 LYS CB 1 1
8 7907 1 1 8 LYS CD C -6.253 -10.331 8.935 1.00 . A A . 8 LYS CD 1 1
8 7908 1 1 8 LYS CE C -5.669 -9.610 10.140 1.00 . A A . 8 LYS CE 1 1
8 7909 1 1 8 LYS CG C -5.165 -10.792 7.981 1.00 . A A . 8 LYS CG 1 1
8 7910 1 1 8 LYS H H -5.194 -14.588 8.796 1.00 . A A . 8 LYS H 1 1
8 7911 1 1 8 LYS HA H -4.314 -12.799 6.627 1.00 . A A . 8 LYS HA 1 1
8 7912 1 1 8 LYS HB2 H -4.817 -12.243 9.491 1.00 . A A . 8 LYS HB2 1 1
8 7913 1 1 8 LYS HB3 H -3.358 -11.533 8.813 1.00 . A A . 8 LYS HB3 1 1
8 7914 1 1 8 LYS HD2 H -6.917 -9.658 8.414 1.00 . A A . 8 LYS HD2 1 1
8 7915 1 1 8 LYS HD3 H -6.808 -11.194 9.277 1.00 . A A . 8 LYS HD3 1 1
8 7916 1 1 8 LYS HE2 H -5.135 -10.325 10.747 1.00 . A A . 8 LYS HE2 1 1
8 7917 1 1 8 LYS HE3 H -4.985 -8.850 9.792 1.00 . A A . 8 LYS HE3 1 1
8 7918 1 1 8 LYS HG2 H -4.514 -9.957 7.764 1.00 . A A . 8 LYS HG2 1 1
8 7919 1 1 8 LYS HG3 H -5.623 -11.139 7.066 1.00 . A A . 8 LYS HG3 1 1
8 7920 1 1 8 LYS HZ1 H -7.645 -9.023 10.482 1.00 . A A . 8 LYS HZ1 1 1
8 7921 1 1 8 LYS HZ2 H -6.494 -7.966 11.130 1.00 . A A . 8 LYS HZ2 1 1
8 7922 1 1 8 LYS HZ3 H -6.803 -9.446 11.887 1.00 . A A . 8 LYS HZ3 1 1
8 7923 1 1 8 LYS N N -5.211 -14.119 7.935 1.00 . A A . 8 LYS N 1 1
8 7924 1 1 8 LYS NZ N -6.727 -8.966 10.967 1.00 . A A . 8 LYS NZ 1 1
8 7925 1 1 8 LYS O O -2.360 -14.050 8.907 1.00 . A A . 8 LYS O 1 1
8 7926 1 1 9 LYS C C 0.257 -13.442 6.059 1.00 . A A . 9 LYS C 1 1
8 7927 1 1 9 LYS CA C -0.736 -14.413 6.691 1.00 . A A . 9 LYS CA 1 1
8 7928 1 1 9 LYS CB C -0.706 -15.747 5.943 1.00 . A A . 9 LYS CB 1 1
8 7929 1 1 9 LYS CD C -0.631 -17.811 7.373 1.00 . A A . 9 LYS CD 1 1
8 7930 1 1 9 LYS CE C -0.488 -17.413 8.834 1.00 . A A . 9 LYS CE 1 1
8 7931 1 1 9 LYS CG C -1.520 -16.840 6.616 1.00 . A A . 9 LYS CG 1 1
8 7932 1 1 9 LYS H H -2.479 -13.577 5.830 1.00 . A A . 9 LYS H 1 1
8 7933 1 1 9 LYS HA H -0.452 -14.579 7.720 1.00 . A A . 9 LYS HA 1 1
8 7934 1 1 9 LYS HB2 H -1.097 -15.597 4.948 1.00 . A A . 9 LYS HB2 1 1
8 7935 1 1 9 LYS HB3 H 0.318 -16.084 5.872 1.00 . A A . 9 LYS HB3 1 1
8 7936 1 1 9 LYS HD2 H -1.065 -18.799 7.322 1.00 . A A . 9 LYS HD2 1 1
8 7937 1 1 9 LYS HD3 H 0.348 -17.823 6.914 1.00 . A A . 9 LYS HD3 1 1
8 7938 1 1 9 LYS HE2 H 0.378 -17.910 9.246 1.00 . A A . 9 LYS HE2 1 1
8 7939 1 1 9 LYS HE3 H -0.350 -16.343 8.890 1.00 . A A . 9 LYS HE3 1 1
8 7940 1 1 9 LYS HG2 H -2.212 -16.385 7.310 1.00 . A A . 9 LYS HG2 1 1
8 7941 1 1 9 LYS HG3 H -2.070 -17.383 5.860 1.00 . A A . 9 LYS HG3 1 1
8 7942 1 1 9 LYS HZ1 H -1.580 -17.468 10.614 1.00 . A A . 9 LYS HZ1 1 1
8 7943 1 1 9 LYS HZ2 H -1.809 -18.824 9.627 1.00 . A A . 9 LYS HZ2 1 1
8 7944 1 1 9 LYS HZ3 H -2.539 -17.352 9.225 1.00 . A A . 9 LYS HZ3 1 1
8 7945 1 1 9 LYS N N -2.084 -13.858 6.682 1.00 . A A . 9 LYS N 1 1
8 7946 1 1 9 LYS NZ N -1.688 -17.791 9.631 1.00 . A A . 9 LYS NZ 1 1
8 7947 1 1 9 LYS O O 1.098 -13.838 5.252 1.00 . A A . 9 LYS O 1 1
8 7948 1 1 10 ILE C C 1.800 -10.443 7.024 1.00 . A A . 10 ILE C 1 1
8 7949 1 1 10 ILE CA C 1.043 -11.145 5.902 1.00 . A A . 10 ILE CA 1 1
8 7950 1 1 10 ILE CB C 0.268 -10.094 5.085 1.00 . A A . 10 ILE CB 1 1
8 7951 1 1 10 ILE CD1 C 0.433 -11.468 2.950 1.00 . A A . 10 ILE CD1 1 1
8 7952 1 1 10 ILE CG1 C -0.479 -10.763 3.930 1.00 . A A . 10 ILE CG1 1 1
8 7953 1 1 10 ILE CG2 C 1.216 -9.025 4.563 1.00 . A A . 10 ILE CG2 1 1
8 7954 1 1 10 ILE H H -0.538 -11.917 7.078 1.00 . A A . 10 ILE H 1 1
8 7955 1 1 10 ILE HA H 1.755 -11.626 5.247 1.00 . A A . 10 ILE HA 1 1
8 7956 1 1 10 ILE HB H -0.446 -9.618 5.739 1.00 . A A . 10 ILE HB 1 1
8 7957 1 1 10 ILE HD11 H 1.459 -11.201 3.156 1.00 . A A . 10 ILE HD11 1 1
8 7958 1 1 10 ILE HD12 H 0.314 -12.537 3.052 1.00 . A A . 10 ILE HD12 1 1
8 7959 1 1 10 ILE HD13 H 0.179 -11.171 1.943 1.00 . A A . 10 ILE HD13 1 1
8 7960 1 1 10 ILE HG12 H -1.165 -11.493 4.328 1.00 . A A . 10 ILE HG12 1 1
8 7961 1 1 10 ILE HG13 H -1.033 -10.012 3.386 1.00 . A A . 10 ILE HG13 1 1
8 7962 1 1 10 ILE HG21 H 1.076 -8.909 3.498 1.00 . A A . 10 ILE HG21 1 1
8 7963 1 1 10 ILE HG22 H 1.008 -8.087 5.056 1.00 . A A . 10 ILE HG22 1 1
8 7964 1 1 10 ILE HG23 H 2.236 -9.319 4.762 1.00 . A A . 10 ILE HG23 1 1
8 7965 1 1 10 ILE N N 0.153 -12.170 6.431 1.00 . A A . 10 ILE N 1 1
8 7966 1 1 10 ILE O O 1.200 -9.820 7.901 1.00 . A A . 10 ILE O 1 1
8 7967 1 1 11 THR C C 4.551 -8.605 7.497 1.00 . A A . 11 THR C 1 1
8 7968 1 1 11 THR CA C 3.967 -9.920 8.002 1.00 . A A . 11 THR CA 1 1
8 7969 1 1 11 THR CB C 5.119 -10.849 8.429 1.00 . A A . 11 THR CB 1 1
8 7970 1 1 11 THR CG2 C 5.940 -10.219 9.543 1.00 . A A . 11 THR CG2 1 1
8 7971 1 1 11 THR H H 3.546 -11.055 6.266 1.00 . A A . 11 THR H 1 1
8 7972 1 1 11 THR HA H 3.353 -9.720 8.869 1.00 . A A . 11 THR HA 1 1
8 7973 1 1 11 THR HB H 5.763 -11.015 7.576 1.00 . A A . 11 THR HB 1 1
8 7974 1 1 11 THR HG1 H 3.917 -11.959 9.532 1.00 . A A . 11 THR HG1 1 1
8 7975 1 1 11 THR HG21 H 5.321 -9.533 10.101 1.00 . A A . 11 THR HG21 1 1
8 7976 1 1 11 THR HG22 H 6.775 -9.683 9.116 1.00 . A A . 11 THR HG22 1 1
8 7977 1 1 11 THR HG23 H 6.306 -10.992 10.202 1.00 . A A . 11 THR HG23 1 1
8 7978 1 1 11 THR N N 3.126 -10.544 6.990 1.00 . A A . 11 THR N 1 1
8 7979 1 1 11 THR O O 5.590 -8.590 6.838 1.00 . A A . 11 THR O 1 1
8 7980 1 1 11 THR OG1 O 4.595 -12.108 8.868 1.00 . A A . 11 THR OG1 1 1
8 7981 1 1 12 TRP C C 5.595 -5.778 8.136 1.00 . A A . 12 TRP C 1 1
8 7982 1 1 12 TRP CA C 4.331 -6.185 7.389 1.00 . A A . 12 TRP CA 1 1
8 7983 1 1 12 TRP CB C 3.231 -5.147 7.621 1.00 . A A . 12 TRP CB 1 1
8 7984 1 1 12 TRP CD1 C 0.834 -5.626 6.848 1.00 . A A . 12 TRP CD1 1 1
8 7985 1 1 12 TRP CD2 C 2.196 -4.893 5.228 1.00 . A A . 12 TRP CD2 1 1
8 7986 1 1 12 TRP CE2 C 0.919 -5.117 4.676 1.00 . A A . 12 TRP CE2 1 1
8 7987 1 1 12 TRP CE3 C 3.217 -4.427 4.395 1.00 . A A . 12 TRP CE3 1 1
8 7988 1 1 12 TRP CG C 2.119 -5.224 6.619 1.00 . A A . 12 TRP CG 1 1
8 7989 1 1 12 TRP CH2 C 1.659 -4.435 2.538 1.00 . A A . 12 TRP CH2 1 1
8 7990 1 1 12 TRP CZ2 C 0.641 -4.892 3.331 1.00 . A A . 12 TRP CZ2 1 1
8 7991 1 1 12 TRP CZ3 C 2.939 -4.204 3.060 1.00 . A A . 12 TRP CZ3 1 1
8 7992 1 1 12 TRP H H 3.055 -7.581 8.340 1.00 . A A . 12 TRP H 1 1
8 7993 1 1 12 TRP HA H 4.550 -6.233 6.333 1.00 . A A . 12 TRP HA 1 1
8 7994 1 1 12 TRP HB2 H 2.805 -5.296 8.602 1.00 . A A . 12 TRP HB2 1 1
8 7995 1 1 12 TRP HB3 H 3.662 -4.158 7.566 1.00 . A A . 12 TRP HB3 1 1
8 7996 1 1 12 TRP HD1 H 0.461 -5.945 7.809 1.00 . A A . 12 TRP HD1 1 1
8 7997 1 1 12 TRP HE1 H -0.839 -5.801 5.592 1.00 . A A . 12 TRP HE1 1 1
8 7998 1 1 12 TRP HE3 H 4.210 -4.243 4.779 1.00 . A A . 12 TRP HE3 1 1
8 7999 1 1 12 TRP HH2 H 1.487 -4.248 1.489 1.00 . A A . 12 TRP HH2 1 1
8 8000 1 1 12 TRP HZ2 H -0.341 -5.065 2.913 1.00 . A A . 12 TRP HZ2 1 1
8 8001 1 1 12 TRP HZ3 H 3.716 -3.844 2.402 1.00 . A A . 12 TRP HZ3 1 1
8 8002 1 1 12 TRP N N 3.877 -7.505 7.811 1.00 . A A . 12 TRP N 1 1
8 8003 1 1 12 TRP NE1 N 0.108 -5.565 5.684 1.00 . A A . 12 TRP NE1 1 1
8 8004 1 1 12 TRP O O 5.561 -5.525 9.341 1.00 . A A . 12 TRP O 1 1
8 8005 1 1 13 ARG C C 8.227 -3.843 7.885 1.00 . A A . 13 ARG C 1 1
8 8006 1 1 13 ARG CA C 7.987 -5.345 8.012 1.00 . A A . 13 ARG CA 1 1
8 8007 1 1 13 ARG CB C 9.130 -6.113 7.346 1.00 . A A . 13 ARG CB 1 1
8 8008 1 1 13 ARG CD C 10.277 -8.106 8.358 1.00 . A A . 13 ARG CD 1 1
8 8009 1 1 13 ARG CG C 9.070 -7.614 7.575 1.00 . A A . 13 ARG CG 1 1
8 8010 1 1 13 ARG CZ C 12.713 -7.778 8.331 1.00 . A A . 13 ARG CZ 1 1
8 8011 1 1 13 ARG H H 6.673 -5.932 6.460 1.00 . A A . 13 ARG H 1 1
8 8012 1 1 13 ARG HA H 7.952 -5.604 9.059 1.00 . A A . 13 ARG HA 1 1
8 8013 1 1 13 ARG HB2 H 9.098 -5.932 6.281 1.00 . A A . 13 ARG HB2 1 1
8 8014 1 1 13 ARG HB3 H 10.068 -5.748 7.737 1.00 . A A . 13 ARG HB3 1 1
8 8015 1 1 13 ARG HD2 H 10.245 -7.680 9.349 1.00 . A A . 13 ARG HD2 1 1
8 8016 1 1 13 ARG HD3 H 10.229 -9.183 8.428 1.00 . A A . 13 ARG HD3 1 1
8 8017 1 1 13 ARG HE H 11.498 -7.421 6.791 1.00 . A A . 13 ARG HE 1 1
8 8018 1 1 13 ARG HG2 H 8.175 -7.848 8.131 1.00 . A A . 13 ARG HG2 1 1
8 8019 1 1 13 ARG HG3 H 9.044 -8.114 6.619 1.00 . A A . 13 ARG HG3 1 1
8 8020 1 1 13 ARG HH11 H 11.968 -8.463 10.079 1.00 . A A . 13 ARG HH11 1 1
8 8021 1 1 13 ARG HH12 H 13.684 -8.228 10.046 1.00 . A A . 13 ARG HH12 1 1
8 8022 1 1 13 ARG HH21 H 13.757 -7.106 6.736 1.00 . A A . 13 ARG HH21 1 1
8 8023 1 1 13 ARG HH22 H 14.700 -7.455 8.144 1.00 . A A . 13 ARG HH22 1 1
8 8024 1 1 13 ARG N N 6.710 -5.719 7.415 1.00 . A A . 13 ARG N 1 1
8 8025 1 1 13 ARG NE N 11.535 -7.727 7.720 1.00 . A A . 13 ARG NE 1 1
8 8026 1 1 13 ARG NH1 N 12.795 -8.190 9.589 1.00 . A A . 13 ARG NH1 1 1
8 8027 1 1 13 ARG NH2 N 13.814 -7.417 7.684 1.00 . A A . 13 ARG NH2 1 1
8 8028 1 1 13 ARG O O 7.733 -3.200 6.957 1.00 . A A . 13 ARG O 1 1
8 8029 1 1 14 LYS C C 9.943 -1.453 7.499 1.00 . A A . 14 LYS C 1 1
8 8030 1 1 14 LYS CA C 9.294 -1.863 8.817 1.00 . A A . 14 LYS CA 1 1
8 8031 1 1 14 LYS CB C 10.221 -1.515 9.985 1.00 . A A . 14 LYS CB 1 1
8 8032 1 1 14 LYS CD C 9.497 0.584 11.159 1.00 . A A . 14 LYS CD 1 1
8 8033 1 1 14 LYS CE C 8.391 1.371 10.472 1.00 . A A . 14 LYS CE 1 1
8 8034 1 1 14 LYS CG C 10.456 -0.023 10.150 1.00 . A A . 14 LYS CG 1 1
8 8035 1 1 14 LYS H H 9.352 -3.854 9.537 1.00 . A A . 14 LYS H 1 1
8 8036 1 1 14 LYS HA H 8.366 -1.324 8.931 1.00 . A A . 14 LYS HA 1 1
8 8037 1 1 14 LYS HB2 H 9.786 -1.893 10.898 1.00 . A A . 14 LYS HB2 1 1
8 8038 1 1 14 LYS HB3 H 11.175 -1.994 9.825 1.00 . A A . 14 LYS HB3 1 1
8 8039 1 1 14 LYS HD2 H 9.050 -0.208 11.741 1.00 . A A . 14 LYS HD2 1 1
8 8040 1 1 14 LYS HD3 H 10.047 1.247 11.812 1.00 . A A . 14 LYS HD3 1 1
8 8041 1 1 14 LYS HE2 H 8.836 2.028 9.741 1.00 . A A . 14 LYS HE2 1 1
8 8042 1 1 14 LYS HE3 H 7.728 0.677 9.977 1.00 . A A . 14 LYS HE3 1 1
8 8043 1 1 14 LYS HG2 H 11.469 0.136 10.491 1.00 . A A . 14 LYS HG2 1 1
8 8044 1 1 14 LYS HG3 H 10.315 0.462 9.194 1.00 . A A . 14 LYS HG3 1 1
8 8045 1 1 14 LYS HZ1 H 8.187 2.411 12.273 1.00 . A A . 14 LYS HZ1 1 1
8 8046 1 1 14 LYS HZ2 H 6.765 1.656 11.752 1.00 . A A . 14 LYS HZ2 1 1
8 8047 1 1 14 LYS HZ3 H 7.297 3.072 10.996 1.00 . A A . 14 LYS HZ3 1 1
8 8048 1 1 14 LYS N N 8.987 -3.289 8.823 1.00 . A A . 14 LYS N 1 1
8 8049 1 1 14 LYS NZ N 7.605 2.184 11.441 1.00 . A A . 14 LYS NZ 1 1
8 8050 1 1 14 LYS O O 9.613 -0.409 6.934 1.00 . A A . 14 LYS O 1 1
8 8051 1 1 15 GLN C C 10.619 -2.159 4.574 1.00 . A A . 15 GLN C 1 1
8 8052 1 1 15 GLN CA C 11.559 -2.000 5.764 1.00 . A A . 15 GLN CA 1 1
8 8053 1 1 15 GLN CB C 12.763 -2.929 5.606 1.00 . A A . 15 GLN CB 1 1
8 8054 1 1 15 GLN CD C 14.941 -2.754 4.338 1.00 . A A . 15 GLN CD 1 1
8 8055 1 1 15 GLN CG C 13.430 -2.834 4.243 1.00 . A A . 15 GLN CG 1 1
8 8056 1 1 15 GLN H H 11.084 -3.093 7.512 1.00 . A A . 15 GLN H 1 1
8 8057 1 1 15 GLN HA H 11.906 -0.978 5.798 1.00 . A A . 15 GLN HA 1 1
8 8058 1 1 15 GLN HB2 H 13.495 -2.682 6.360 1.00 . A A . 15 GLN HB2 1 1
8 8059 1 1 15 GLN HB3 H 12.437 -3.949 5.752 1.00 . A A . 15 GLN HB3 1 1
8 8060 1 1 15 GLN HE21 H 15.012 -1.655 2.682 1.00 . A A . 15 GLN HE21 1 1
8 8061 1 1 15 GLN HE22 H 16.535 -1.999 3.421 1.00 . A A . 15 GLN HE22 1 1
8 8062 1 1 15 GLN HG2 H 13.167 -3.708 3.665 1.00 . A A . 15 GLN HG2 1 1
8 8063 1 1 15 GLN HG3 H 13.068 -1.949 3.740 1.00 . A A . 15 GLN HG3 1 1
8 8064 1 1 15 GLN N N 10.865 -2.278 7.016 1.00 . A A . 15 GLN N 1 1
8 8065 1 1 15 GLN NE2 N 15.559 -2.067 3.384 1.00 . A A . 15 GLN NE2 1 1
8 8066 1 1 15 GLN O O 10.746 -1.455 3.571 1.00 . A A . 15 GLN O 1 1
8 8067 1 1 15 GLN OE1 O 15.547 -3.305 5.257 1.00 . A A . 15 GLN OE1 1 1
8 8068 1 1 16 ASP C C 7.816 -2.125 3.404 1.00 . A A . 16 ASP C 1 1
8 8069 1 1 16 ASP CA C 8.714 -3.339 3.624 1.00 . A A . 16 ASP CA 1 1
8 8070 1 1 16 ASP CB C 7.862 -4.565 3.955 1.00 . A A . 16 ASP CB 1 1
8 8071 1 1 16 ASP CG C 8.374 -5.825 3.283 1.00 . A A . 16 ASP CG 1 1
8 8072 1 1 16 ASP H H 9.626 -3.616 5.514 1.00 . A A . 16 ASP H 1 1
8 8073 1 1 16 ASP HA H 9.266 -3.530 2.716 1.00 . A A . 16 ASP HA 1 1
8 8074 1 1 16 ASP HB2 H 7.867 -4.722 5.024 1.00 . A A . 16 ASP HB2 1 1
8 8075 1 1 16 ASP HB3 H 6.848 -4.391 3.627 1.00 . A A . 16 ASP HB3 1 1
8 8076 1 1 16 ASP N N 9.676 -3.087 4.690 1.00 . A A . 16 ASP N 1 1
8 8077 1 1 16 ASP O O 7.508 -1.764 2.267 1.00 . A A . 16 ASP O 1 1
8 8078 1 1 16 ASP OD1 O 8.847 -5.732 2.131 1.00 . A A . 16 ASP OD1 1 1
8 8079 1 1 16 ASP OD2 O 8.304 -6.902 3.911 1.00 . A A . 16 ASP OD2 1 1
8 8080 1 1 17 LEU C C 7.250 0.835 3.741 1.00 . A A . 17 LEU C 1 1
8 8081 1 1 17 LEU CA C 6.536 -0.325 4.428 1.00 . A A . 17 LEU CA 1 1
8 8082 1 1 17 LEU CB C 6.091 0.092 5.831 1.00 . A A . 17 LEU CB 1 1
8 8083 1 1 17 LEU CD1 C 3.606 0.127 5.508 1.00 . A A . 17 LEU CD1 1 1
8 8084 1 1 17 LEU CD2 C 4.744 -1.990 6.196 1.00 . A A . 17 LEU CD2 1 1
8 8085 1 1 17 LEU CG C 4.753 -0.473 6.306 1.00 . A A . 17 LEU CG 1 1
8 8086 1 1 17 LEU H H 7.678 -1.833 5.377 1.00 . A A . 17 LEU H 1 1
8 8087 1 1 17 LEU HA H 5.664 -0.590 3.846 1.00 . A A . 17 LEU HA 1 1
8 8088 1 1 17 LEU HB2 H 6.851 -0.227 6.527 1.00 . A A . 17 LEU HB2 1 1
8 8089 1 1 17 LEU HB3 H 6.021 1.170 5.847 1.00 . A A . 17 LEU HB3 1 1
8 8090 1 1 17 LEU HD11 H 3.453 1.151 5.812 1.00 . A A . 17 LEU HD11 1 1
8 8091 1 1 17 LEU HD12 H 2.706 -0.440 5.688 1.00 . A A . 17 LEU HD12 1 1
8 8092 1 1 17 LEU HD13 H 3.846 0.096 4.455 1.00 . A A . 17 LEU HD13 1 1
8 8093 1 1 17 LEU HD21 H 4.821 -2.277 5.158 1.00 . A A . 17 LEU HD21 1 1
8 8094 1 1 17 LEU HD22 H 3.824 -2.376 6.609 1.00 . A A . 17 LEU HD22 1 1
8 8095 1 1 17 LEU HD23 H 5.583 -2.396 6.745 1.00 . A A . 17 LEU HD23 1 1
8 8096 1 1 17 LEU HG H 4.607 -0.211 7.346 1.00 . A A . 17 LEU HG 1 1
8 8097 1 1 17 LEU N N 7.399 -1.498 4.499 1.00 . A A . 17 LEU N 1 1
8 8098 1 1 17 LEU O O 6.612 1.712 3.159 1.00 . A A . 17 LEU O 1 1
8 8099 1 1 18 ASP C C 9.087 1.981 1.702 1.00 . A A . 18 ASP C 1 1
8 8100 1 1 18 ASP CA C 9.378 1.883 3.197 1.00 . A A . 18 ASP CA 1 1
8 8101 1 1 18 ASP CB C 10.867 1.617 3.423 1.00 . A A . 18 ASP CB 1 1
8 8102 1 1 18 ASP CG C 11.663 2.895 3.599 1.00 . A A . 18 ASP CG 1 1
8 8103 1 1 18 ASP H H 9.027 0.106 4.292 1.00 . A A . 18 ASP H 1 1
8 8104 1 1 18 ASP HA H 9.114 2.820 3.664 1.00 . A A . 18 ASP HA 1 1
8 8105 1 1 18 ASP HB2 H 10.987 1.015 4.312 1.00 . A A . 18 ASP HB2 1 1
8 8106 1 1 18 ASP HB3 H 11.264 1.081 2.574 1.00 . A A . 18 ASP HB3 1 1
8 8107 1 1 18 ASP N N 8.576 0.832 3.814 1.00 . A A . 18 ASP N 1 1
8 8108 1 1 18 ASP O O 8.795 3.060 1.187 1.00 . A A . 18 ASP O 1 1
8 8109 1 1 18 ASP OD1 O 11.102 3.873 4.137 1.00 . A A . 18 ASP OD1 1 1
8 8110 1 1 18 ASP OD2 O 12.846 2.918 3.199 1.00 . A A . 18 ASP OD2 1 1
8 8111 1 1 19 ARG C C 7.470 1.168 -0.731 1.00 . A A . 19 ARG C 1 1
8 8112 1 1 19 ARG CA C 8.920 0.808 -0.422 1.00 . A A . 19 ARG CA 1 1
8 8113 1 1 19 ARG CB C 9.240 -0.580 -0.979 1.00 . A A . 19 ARG CB 1 1
8 8114 1 1 19 ARG CD C 10.585 -1.879 -2.659 1.00 . A A . 19 ARG CD 1 1
8 8115 1 1 19 ARG CG C 9.918 -0.551 -2.339 1.00 . A A . 19 ARG CG 1 1
8 8116 1 1 19 ARG CZ C 12.821 -2.660 -3.320 1.00 . A A . 19 ARG CZ 1 1
8 8117 1 1 19 ARG H H 9.408 0.021 1.479 1.00 . A A . 19 ARG H 1 1
8 8118 1 1 19 ARG HA H 9.567 1.533 -0.893 1.00 . A A . 19 ARG HA 1 1
8 8119 1 1 19 ARG HB2 H 9.895 -1.091 -0.287 1.00 . A A . 19 ARG HB2 1 1
8 8120 1 1 19 ARG HB3 H 8.321 -1.139 -1.071 1.00 . A A . 19 ARG HB3 1 1
8 8121 1 1 19 ARG HD2 H 10.687 -2.445 -1.745 1.00 . A A . 19 ARG HD2 1 1
8 8122 1 1 19 ARG HD3 H 9.961 -2.422 -3.351 1.00 . A A . 19 ARG HD3 1 1
8 8123 1 1 19 ARG HE H 12.123 -0.815 -3.619 1.00 . A A . 19 ARG HE 1 1
8 8124 1 1 19 ARG HG2 H 9.176 -0.342 -3.096 1.00 . A A . 19 ARG HG2 1 1
8 8125 1 1 19 ARG HG3 H 10.666 0.229 -2.341 1.00 . A A . 19 ARG HG3 1 1
8 8126 1 1 19 ARG HH11 H 11.668 -4.050 -2.415 1.00 . A A . 19 ARG HH11 1 1
8 8127 1 1 19 ARG HH12 H 13.246 -4.587 -2.886 1.00 . A A . 19 ARG HH12 1 1
8 8128 1 1 19 ARG HH21 H 14.204 -1.511 -4.244 1.00 . A A . 19 ARG HH21 1 1
8 8129 1 1 19 ARG HH22 H 14.688 -3.143 -3.926 1.00 . A A . 19 ARG HH22 1 1
8 8130 1 1 19 ARG N N 9.172 0.848 1.013 1.00 . A A . 19 ARG N 1 1
8 8131 1 1 19 ARG NE N 11.907 -1.697 -3.253 1.00 . A A . 19 ARG NE 1 1
8 8132 1 1 19 ARG NH1 N 12.557 -3.864 -2.833 1.00 . A A . 19 ARG NH1 1 1
8 8133 1 1 19 ARG NH2 N 14.001 -2.418 -3.876 1.00 . A A . 19 ARG NH2 1 1
8 8134 1 1 19 ARG O O 7.190 1.906 -1.678 1.00 . A A . 19 ARG O 1 1
8 8135 1 1 20 LEU C C 4.857 2.410 -0.161 1.00 . A A . 20 LEU C 1 1
8 8136 1 1 20 LEU CA C 5.130 0.911 -0.114 1.00 . A A . 20 LEU CA 1 1
8 8137 1 1 20 LEU CB C 4.318 0.269 1.013 1.00 . A A . 20 LEU CB 1 1
8 8138 1 1 20 LEU CD1 C 2.303 -0.553 -0.231 1.00 . A A . 20 LEU CD1 1 1
8 8139 1 1 20 LEU CD2 C 2.125 0.008 2.200 1.00 . A A . 20 LEU CD2 1 1
8 8140 1 1 20 LEU CG C 2.797 0.359 0.881 1.00 . A A . 20 LEU CG 1 1
8 8141 1 1 20 LEU H H 6.835 0.065 0.809 1.00 . A A . 20 LEU H 1 1
8 8142 1 1 20 LEU HA H 4.831 0.473 -1.056 1.00 . A A . 20 LEU HA 1 1
8 8143 1 1 20 LEU HB2 H 4.584 -0.776 1.058 1.00 . A A . 20 LEU HB2 1 1
8 8144 1 1 20 LEU HB3 H 4.600 0.751 1.938 1.00 . A A . 20 LEU HB3 1 1
8 8145 1 1 20 LEU HD11 H 2.246 -1.567 0.134 1.00 . A A . 20 LEU HD11 1 1
8 8146 1 1 20 LEU HD12 H 2.987 -0.508 -1.065 1.00 . A A . 20 LEU HD12 1 1
8 8147 1 1 20 LEU HD13 H 1.323 -0.230 -0.553 1.00 . A A . 20 LEU HD13 1 1
8 8148 1 1 20 LEU HD21 H 2.551 0.607 2.991 1.00 . A A . 20 LEU HD21 1 1
8 8149 1 1 20 LEU HD22 H 2.282 -1.038 2.416 1.00 . A A . 20 LEU HD22 1 1
8 8150 1 1 20 LEU HD23 H 1.065 0.205 2.128 1.00 . A A . 20 LEU HD23 1 1
8 8151 1 1 20 LEU HG H 2.524 1.374 0.625 1.00 . A A . 20 LEU HG 1 1
8 8152 1 1 20 LEU N N 6.552 0.645 0.072 1.00 . A A . 20 LEU N 1 1
8 8153 1 1 20 LEU O O 3.901 2.860 -0.794 1.00 . A A . 20 LEU O 1 1
8 8154 1 1 21 LYS C C 6.037 5.256 -0.766 1.00 . A A . 21 LYS C 1 1
8 8155 1 1 21 LYS CA C 5.561 4.633 0.542 1.00 . A A . 21 LYS CA 1 1
8 8156 1 1 21 LYS CB C 6.350 5.218 1.716 1.00 . A A . 21 LYS CB 1 1
8 8157 1 1 21 LYS CD C 7.226 7.465 2.416 1.00 . A A . 21 LYS CD 1 1
8 8158 1 1 21 LYS CE C 7.395 7.527 3.926 1.00 . A A . 21 LYS CE 1 1
8 8159 1 1 21 LYS CG C 5.997 6.663 2.024 1.00 . A A . 21 LYS CG 1 1
8 8160 1 1 21 LYS H H 6.449 2.765 0.995 1.00 . A A . 21 LYS H 1 1
8 8161 1 1 21 LYS HA H 4.514 4.858 0.674 1.00 . A A . 21 LYS HA 1 1
8 8162 1 1 21 LYS HB2 H 6.153 4.625 2.597 1.00 . A A . 21 LYS HB2 1 1
8 8163 1 1 21 LYS HB3 H 7.404 5.168 1.487 1.00 . A A . 21 LYS HB3 1 1
8 8164 1 1 21 LYS HD2 H 8.101 7.000 1.986 1.00 . A A . 21 LYS HD2 1 1
8 8165 1 1 21 LYS HD3 H 7.126 8.471 2.032 1.00 . A A . 21 LYS HD3 1 1
8 8166 1 1 21 LYS HE2 H 6.697 6.841 4.381 1.00 . A A . 21 LYS HE2 1 1
8 8167 1 1 21 LYS HE3 H 8.403 7.232 4.174 1.00 . A A . 21 LYS HE3 1 1
8 8168 1 1 21 LYS HG2 H 5.551 7.110 1.149 1.00 . A A . 21 LYS HG2 1 1
8 8169 1 1 21 LYS HG3 H 5.289 6.684 2.841 1.00 . A A . 21 LYS HG3 1 1
8 8170 1 1 21 LYS HZ1 H 8.048 9.388 4.614 1.00 . A A . 21 LYS HZ1 1 1
8 8171 1 1 21 LYS HZ2 H 6.632 8.840 5.360 1.00 . A A . 21 LYS HZ2 1 1
8 8172 1 1 21 LYS HZ3 H 6.577 9.443 3.780 1.00 . A A . 21 LYS HZ3 1 1
8 8173 1 1 21 LYS N N 5.706 3.182 0.509 1.00 . A A . 21 LYS N 1 1
8 8174 1 1 21 LYS NZ N 7.146 8.895 4.457 1.00 . A A . 21 LYS NZ 1 1
8 8175 1 1 21 LYS O O 5.394 6.156 -1.305 1.00 . A A . 21 LYS O 1 1
8 8176 1 1 22 ARG C C 6.713 5.188 -3.649 1.00 . A A . 22 ARG C 1 1
8 8177 1 1 22 ARG CA C 7.730 5.281 -2.515 1.00 . A A . 22 ARG CA 1 1
8 8178 1 1 22 ARG CB C 8.994 4.505 -2.884 1.00 . A A . 22 ARG CB 1 1
8 8179 1 1 22 ARG CD C 10.799 5.438 -1.404 1.00 . A A . 22 ARG CD 1 1
8 8180 1 1 22 ARG CG C 10.262 5.341 -2.824 1.00 . A A . 22 ARG CG 1 1
8 8181 1 1 22 ARG CZ C 13.221 5.456 -1.825 1.00 . A A . 22 ARG CZ 1 1
8 8182 1 1 22 ARG H H 7.636 4.054 -0.793 1.00 . A A . 22 ARG H 1 1
8 8183 1 1 22 ARG HA H 7.986 6.319 -2.362 1.00 . A A . 22 ARG HA 1 1
8 8184 1 1 22 ARG HB2 H 9.105 3.674 -2.202 1.00 . A A . 22 ARG HB2 1 1
8 8185 1 1 22 ARG HB3 H 8.888 4.124 -3.889 1.00 . A A . 22 ARG HB3 1 1
8 8186 1 1 22 ARG HD2 H 10.820 6.477 -1.112 1.00 . A A . 22 ARG HD2 1 1
8 8187 1 1 22 ARG HD3 H 10.140 4.891 -0.747 1.00 . A A . 22 ARG HD3 1 1
8 8188 1 1 22 ARG HE H 12.254 4.051 -0.792 1.00 . A A . 22 ARG HE 1 1
8 8189 1 1 22 ARG HG2 H 11.014 4.885 -3.451 1.00 . A A . 22 ARG HG2 1 1
8 8190 1 1 22 ARG HG3 H 10.044 6.335 -3.186 1.00 . A A . 22 ARG HG3 1 1
8 8191 1 1 22 ARG HH11 H 12.209 7.015 -2.617 1.00 . A A . 22 ARG HH11 1 1
8 8192 1 1 22 ARG HH12 H 13.918 7.016 -2.906 1.00 . A A . 22 ARG HH12 1 1
8 8193 1 1 22 ARG HH21 H 14.505 4.041 -1.165 1.00 . A A . 22 ARG HH21 1 1
8 8194 1 1 22 ARG HH22 H 15.222 5.323 -2.080 1.00 . A A . 22 ARG HH22 1 1
8 8195 1 1 22 ARG N N 7.167 4.771 -1.271 1.00 . A A . 22 ARG N 1 1
8 8196 1 1 22 ARG NE N 12.147 4.887 -1.291 1.00 . A A . 22 ARG NE 1 1
8 8197 1 1 22 ARG NH1 N 13.106 6.588 -2.506 1.00 . A A . 22 ARG NH1 1 1
8 8198 1 1 22 ARG NH2 N 14.414 4.894 -1.678 1.00 . A A . 22 ARG NH2 1 1
8 8199 1 1 22 ARG O O 6.773 5.949 -4.615 1.00 . A A . 22 ARG O 1 1
8 8200 1 1 23 VAL C C 3.593 5.031 -4.339 1.00 . A A . 23 VAL C 1 1
8 8201 1 1 23 VAL CA C 4.750 4.056 -4.538 1.00 . A A . 23 VAL CA 1 1
8 8202 1 1 23 VAL CB C 4.203 2.617 -4.515 1.00 . A A . 23 VAL CB 1 1
8 8203 1 1 23 VAL CG1 C 3.277 2.378 -5.698 1.00 . A A . 23 VAL CG1 1 1
8 8204 1 1 23 VAL CG2 C 5.345 1.612 -4.510 1.00 . A A . 23 VAL CG2 1 1
8 8205 1 1 23 VAL H H 5.784 3.674 -2.732 1.00 . A A . 23 VAL H 1 1
8 8206 1 1 23 VAL HA H 5.196 4.234 -5.506 1.00 . A A . 23 VAL HA 1 1
8 8207 1 1 23 VAL HB H 3.631 2.485 -3.607 1.00 . A A . 23 VAL HB 1 1
8 8208 1 1 23 VAL HG11 H 2.371 2.952 -5.568 1.00 . A A . 23 VAL HG11 1 1
8 8209 1 1 23 VAL HG12 H 3.771 2.683 -6.609 1.00 . A A . 23 VAL HG12 1 1
8 8210 1 1 23 VAL HG13 H 3.032 1.328 -5.756 1.00 . A A . 23 VAL HG13 1 1
8 8211 1 1 23 VAL HG21 H 6.012 1.821 -5.334 1.00 . A A . 23 VAL HG21 1 1
8 8212 1 1 23 VAL HG22 H 5.887 1.690 -3.579 1.00 . A A . 23 VAL HG22 1 1
8 8213 1 1 23 VAL HG23 H 4.947 0.613 -4.613 1.00 . A A . 23 VAL HG23 1 1
8 8214 1 1 23 VAL N N 5.780 4.249 -3.524 1.00 . A A . 23 VAL N 1 1
8 8215 1 1 23 VAL O O 3.174 5.710 -5.277 1.00 . A A . 23 VAL O 1 1
8 8216 1 1 24 ILE C C 2.307 7.427 -3.171 1.00 . A A . 24 ILE C 1 1
8 8217 1 1 24 ILE CA C 1.979 5.988 -2.793 1.00 . A A . 24 ILE CA 1 1
8 8218 1 1 24 ILE CB C 1.625 5.930 -1.295 1.00 . A A . 24 ILE CB 1 1
8 8219 1 1 24 ILE CD1 C 1.359 4.243 0.593 1.00 . A A . 24 ILE CD1 1 1
8 8220 1 1 24 ILE CG1 C 1.244 4.503 -0.893 1.00 . A A . 24 ILE CG1 1 1
8 8221 1 1 24 ILE CG2 C 0.492 6.895 -0.979 1.00 . A A . 24 ILE CG2 1 1
8 8222 1 1 24 ILE H H 3.463 4.528 -2.409 1.00 . A A . 24 ILE H 1 1
8 8223 1 1 24 ILE HA H 1.116 5.666 -3.358 1.00 . A A . 24 ILE HA 1 1
8 8224 1 1 24 ILE HB H 2.494 6.235 -0.731 1.00 . A A . 24 ILE HB 1 1
8 8225 1 1 24 ILE HD11 H 2.384 4.006 0.840 1.00 . A A . 24 ILE HD11 1 1
8 8226 1 1 24 ILE HD12 H 1.054 5.125 1.138 1.00 . A A . 24 ILE HD12 1 1
8 8227 1 1 24 ILE HD13 H 0.724 3.414 0.864 1.00 . A A . 24 ILE HD13 1 1
8 8228 1 1 24 ILE HG12 H 0.224 4.314 -1.184 1.00 . A A . 24 ILE HG12 1 1
8 8229 1 1 24 ILE HG13 H 1.896 3.808 -1.403 1.00 . A A . 24 ILE HG13 1 1
8 8230 1 1 24 ILE HG21 H 0.793 7.900 -1.238 1.00 . A A . 24 ILE HG21 1 1
8 8231 1 1 24 ILE HG22 H -0.380 6.624 -1.554 1.00 . A A . 24 ILE HG22 1 1
8 8232 1 1 24 ILE HG23 H 0.261 6.847 0.074 1.00 . A A . 24 ILE HG23 1 1
8 8233 1 1 24 ILE N N 3.085 5.094 -3.114 1.00 . A A . 24 ILE N 1 1
8 8234 1 1 24 ILE O O 1.414 8.226 -3.451 1.00 . A A . 24 ILE O 1 1
8 8235 1 1 25 ALA C C 3.990 9.319 -5.034 1.00 . A A . 25 ALA C 1 1
8 8236 1 1 25 ALA CA C 4.042 9.096 -3.526 1.00 . A A . 25 ALA CA 1 1
8 8237 1 1 25 ALA CB C 5.452 9.334 -3.004 1.00 . A A . 25 ALA CB 1 1
8 8238 1 1 25 ALA H H 4.261 7.072 -2.945 1.00 . A A . 25 ALA H 1 1
8 8239 1 1 25 ALA HA H 3.383 9.803 -3.044 1.00 . A A . 25 ALA HA 1 1
8 8240 1 1 25 ALA HB1 H 5.544 8.920 -2.012 1.00 . A A . 25 ALA HB1 1 1
8 8241 1 1 25 ALA HB2 H 6.164 8.857 -3.661 1.00 . A A . 25 ALA HB2 1 1
8 8242 1 1 25 ALA HB3 H 5.649 10.396 -2.970 1.00 . A A . 25 ALA HB3 1 1
8 8243 1 1 25 ALA N N 3.596 7.752 -3.178 1.00 . A A . 25 ALA N 1 1
8 8244 1 1 25 ALA O O 3.828 10.447 -5.499 1.00 . A A . 25 ALA O 1 1
8 8245 1 1 26 LEU C C 2.668 8.195 -7.770 1.00 . A A . 26 LEU C 1 1
8 8246 1 1 26 LEU CA C 4.097 8.315 -7.248 1.00 . A A . 26 LEU CA 1 1
8 8247 1 1 26 LEU CB C 4.967 7.213 -7.857 1.00 . A A . 26 LEU CB 1 1
8 8248 1 1 26 LEU CD1 C 7.195 8.148 -8.526 1.00 . A A . 26 LEU CD1 1 1
8 8249 1 1 26 LEU CD2 C 6.058 6.466 -9.986 1.00 . A A . 26 LEU CD2 1 1
8 8250 1 1 26 LEU CG C 5.856 7.631 -9.028 1.00 . A A . 26 LEU CG 1 1
8 8251 1 1 26 LEU H H 4.254 7.366 -5.364 1.00 . A A . 26 LEU H 1 1
8 8252 1 1 26 LEU HA H 4.493 9.277 -7.537 1.00 . A A . 26 LEU HA 1 1
8 8253 1 1 26 LEU HB2 H 5.607 6.830 -7.077 1.00 . A A . 26 LEU HB2 1 1
8 8254 1 1 26 LEU HB3 H 4.311 6.427 -8.201 1.00 . A A . 26 LEU HB3 1 1
8 8255 1 1 26 LEU HD11 H 7.838 8.357 -9.367 1.00 . A A . 26 LEU HD11 1 1
8 8256 1 1 26 LEU HD12 H 7.656 7.401 -7.896 1.00 . A A . 26 LEU HD12 1 1
8 8257 1 1 26 LEU HD13 H 7.040 9.054 -7.956 1.00 . A A . 26 LEU HD13 1 1
8 8258 1 1 26 LEU HD21 H 6.948 6.634 -10.574 1.00 . A A . 26 LEU HD21 1 1
8 8259 1 1 26 LEU HD22 H 5.202 6.386 -10.641 1.00 . A A . 26 LEU HD22 1 1
8 8260 1 1 26 LEU HD23 H 6.166 5.551 -9.421 1.00 . A A . 26 LEU HD23 1 1
8 8261 1 1 26 LEU HG H 5.372 8.432 -9.571 1.00 . A A . 26 LEU HG 1 1
8 8262 1 1 26 LEU N N 4.128 8.237 -5.792 1.00 . A A . 26 LEU N 1 1
8 8263 1 1 26 LEU O O 2.190 9.058 -8.506 1.00 . A A . 26 LEU O 1 1
8 8264 1 1 27 LYS C C -0.333 7.886 -7.146 1.00 . A A . 27 LYS C 1 1
8 8265 1 1 27 LYS CA C 0.615 6.889 -7.805 1.00 . A A . 27 LYS CA 1 1
8 8266 1 1 27 LYS CB C 0.187 5.459 -7.461 1.00 . A A . 27 LYS CB 1 1
8 8267 1 1 27 LYS CD C 1.627 4.472 -9.267 1.00 . A A . 27 LYS CD 1 1
8 8268 1 1 27 LYS CE C 1.979 3.078 -9.763 1.00 . A A . 27 LYS CE 1 1
8 8269 1 1 27 LYS CG C 0.242 4.508 -8.643 1.00 . A A . 27 LYS CG 1 1
8 8270 1 1 27 LYS H H 2.426 6.467 -6.793 1.00 . A A . 27 LYS H 1 1
8 8271 1 1 27 LYS HA H 0.570 7.021 -8.875 1.00 . A A . 27 LYS HA 1 1
8 8272 1 1 27 LYS HB2 H 0.838 5.079 -6.688 1.00 . A A . 27 LYS HB2 1 1
8 8273 1 1 27 LYS HB3 H -0.827 5.480 -7.089 1.00 . A A . 27 LYS HB3 1 1
8 8274 1 1 27 LYS HD2 H 1.654 5.156 -10.102 1.00 . A A . 27 LYS HD2 1 1
8 8275 1 1 27 LYS HD3 H 2.354 4.776 -8.527 1.00 . A A . 27 LYS HD3 1 1
8 8276 1 1 27 LYS HE2 H 1.270 2.375 -9.354 1.00 . A A . 27 LYS HE2 1 1
8 8277 1 1 27 LYS HE3 H 1.917 3.068 -10.841 1.00 . A A . 27 LYS HE3 1 1
8 8278 1 1 27 LYS HG2 H -0.014 3.514 -8.306 1.00 . A A . 27 LYS HG2 1 1
8 8279 1 1 27 LYS HG3 H -0.470 4.832 -9.388 1.00 . A A . 27 LYS HG3 1 1
8 8280 1 1 27 LYS HZ1 H 3.808 2.130 -10.112 1.00 . A A . 27 LYS HZ1 1 1
8 8281 1 1 27 LYS HZ2 H 3.311 2.086 -8.495 1.00 . A A . 27 LYS HZ2 1 1
8 8282 1 1 27 LYS HZ3 H 3.928 3.517 -9.152 1.00 . A A . 27 LYS HZ3 1 1
8 8283 1 1 27 LYS N N 1.990 7.121 -7.380 1.00 . A A . 27 LYS N 1 1
8 8284 1 1 27 LYS NZ N 3.353 2.674 -9.352 1.00 . A A . 27 LYS NZ 1 1
8 8285 1 1 27 LYS O O -1.190 8.474 -7.808 1.00 . A A . 27 LYS O 1 1
8 8286 1 1 28 LYS C C -2.492 8.680 -5.289 1.00 . A A . 28 LYS C 1 1
8 8287 1 1 28 LYS CA C -1.014 9.003 -5.093 1.00 . A A . 28 LYS CA 1 1
8 8288 1 1 28 LYS CB C -0.733 10.441 -5.531 1.00 . A A . 28 LYS CB 1 1
8 8289 1 1 28 LYS CD C 0.345 12.619 -4.892 1.00 . A A . 28 LYS CD 1 1
8 8290 1 1 28 LYS CE C 1.114 13.089 -6.117 1.00 . A A . 28 LYS CE 1 1
8 8291 1 1 28 LYS CG C 0.389 11.106 -4.753 1.00 . A A . 28 LYS CG 1 1
8 8292 1 1 28 LYS H H 0.526 7.576 -5.369 1.00 . A A . 28 LYS H 1 1
8 8293 1 1 28 LYS HA H -0.771 8.900 -4.047 1.00 . A A . 28 LYS HA 1 1
8 8294 1 1 28 LYS HB2 H -0.467 10.442 -6.578 1.00 . A A . 28 LYS HB2 1 1
8 8295 1 1 28 LYS HB3 H -1.631 11.028 -5.397 1.00 . A A . 28 LYS HB3 1 1
8 8296 1 1 28 LYS HD2 H -0.684 12.933 -4.983 1.00 . A A . 28 LYS HD2 1 1
8 8297 1 1 28 LYS HD3 H 0.783 13.065 -4.009 1.00 . A A . 28 LYS HD3 1 1
8 8298 1 1 28 LYS HE2 H 1.307 12.239 -6.753 1.00 . A A . 28 LYS HE2 1 1
8 8299 1 1 28 LYS HE3 H 0.510 13.808 -6.650 1.00 . A A . 28 LYS HE3 1 1
8 8300 1 1 28 LYS HG2 H 0.294 10.848 -3.708 1.00 . A A . 28 LYS HG2 1 1
8 8301 1 1 28 LYS HG3 H 1.338 10.747 -5.129 1.00 . A A . 28 LYS HG3 1 1
8 8302 1 1 28 LYS HZ1 H 2.528 13.720 -4.716 1.00 . A A . 28 LYS HZ1 1 1
8 8303 1 1 28 LYS HZ2 H 2.435 14.707 -6.087 1.00 . A A . 28 LYS HZ2 1 1
8 8304 1 1 28 LYS HZ3 H 3.199 13.200 -6.180 1.00 . A A . 28 LYS HZ3 1 1
8 8305 1 1 28 LYS N N -0.174 8.074 -5.841 1.00 . A A . 28 LYS N 1 1
8 8306 1 1 28 LYS NZ N 2.410 13.723 -5.749 1.00 . A A . 28 LYS NZ 1 1
8 8307 1 1 28 LYS O O -3.217 9.383 -5.991 1.00 . A A . 28 LYS O 1 1
8 8308 1 1 29 PRO C C -5.297 8.095 -4.016 1.00 . A A . 29 PRO C 1 1
8 8309 1 1 29 PRO CA C -4.345 7.150 -4.742 1.00 . A A . 29 PRO CA 1 1
8 8310 1 1 29 PRO CB C -4.329 5.779 -4.061 1.00 . A A . 29 PRO CB 1 1
8 8311 1 1 29 PRO CD C -2.140 6.704 -3.801 1.00 . A A . 29 PRO CD 1 1
8 8312 1 1 29 PRO CG C -3.166 5.831 -3.131 1.00 . A A . 29 PRO CG 1 1
8 8313 1 1 29 PRO HA H -4.662 7.041 -5.769 1.00 . A A . 29 PRO HA 1 1
8 8314 1 1 29 PRO HB2 H -5.256 5.629 -3.527 1.00 . A A . 29 PRO HB2 1 1
8 8315 1 1 29 PRO HB3 H -4.205 5.006 -4.804 1.00 . A A . 29 PRO HB3 1 1
8 8316 1 1 29 PRO HD2 H -1.591 7.274 -3.064 1.00 . A A . 29 PRO HD2 1 1
8 8317 1 1 29 PRO HD3 H -1.466 6.106 -4.396 1.00 . A A . 29 PRO HD3 1 1
8 8318 1 1 29 PRO HG2 H -3.469 6.263 -2.189 1.00 . A A . 29 PRO HG2 1 1
8 8319 1 1 29 PRO HG3 H -2.772 4.838 -2.981 1.00 . A A . 29 PRO HG3 1 1
8 8320 1 1 29 PRO N N -2.949 7.590 -4.654 1.00 . A A . 29 PRO N 1 1
8 8321 1 1 29 PRO O O -4.865 9.006 -3.310 1.00 . A A . 29 PRO O 1 1
8 8322 1 1 30 SER C C -8.566 7.854 -2.724 1.00 . A A . 30 SER C 1 1
8 8323 1 1 30 SER CA C -7.609 8.703 -3.556 1.00 . A A . 30 SER CA 1 1
8 8324 1 1 30 SER CB C -8.391 9.487 -4.613 1.00 . A A . 30 SER CB 1 1
8 8325 1 1 30 SER H H -6.878 7.128 -4.767 1.00 . A A . 30 SER H 1 1
8 8326 1 1 30 SER HA H -7.103 9.400 -2.904 1.00 . A A . 30 SER HA 1 1
8 8327 1 1 30 SER HB2 H -9.236 8.901 -4.939 1.00 . A A . 30 SER HB2 1 1
8 8328 1 1 30 SER HB3 H -8.740 10.415 -4.182 1.00 . A A . 30 SER HB3 1 1
8 8329 1 1 30 SER HG H -8.084 10.291 -6.372 1.00 . A A . 30 SER HG 1 1
8 8330 1 1 30 SER N N -6.595 7.870 -4.193 1.00 . A A . 30 SER N 1 1
8 8331 1 1 30 SER O O -9.772 8.095 -2.709 1.00 . A A . 30 SER O 1 1
8 8332 1 1 30 SER OG O -7.578 9.782 -5.735 1.00 . A A . 30 SER OG 1 1
8 8333 1 1 31 ALA C C -9.809 5.177 -2.037 1.00 . A A . 31 ALA C 1 1
8 8334 1 1 31 ALA CA C -8.820 5.978 -1.197 1.00 . A A . 31 ALA CA 1 1
8 8335 1 1 31 ALA CB C -9.555 6.781 -0.135 1.00 . A A . 31 ALA CB 1 1
8 8336 1 1 31 ALA H H -7.049 6.720 -2.086 1.00 . A A . 31 ALA H 1 1
8 8337 1 1 31 ALA HA H -8.150 5.292 -0.696 1.00 . A A . 31 ALA HA 1 1
8 8338 1 1 31 ALA HB1 H -9.973 6.109 0.600 1.00 . A A . 31 ALA HB1 1 1
8 8339 1 1 31 ALA HB2 H -8.862 7.456 0.348 1.00 . A A . 31 ALA HB2 1 1
8 8340 1 1 31 ALA HB3 H -10.348 7.348 -0.598 1.00 . A A . 31 ALA HB3 1 1
8 8341 1 1 31 ALA N N -8.016 6.861 -2.034 1.00 . A A . 31 ALA N 1 1
8 8342 1 1 31 ALA O O -11.013 5.433 -2.007 1.00 . A A . 31 ALA O 1 1
8 8343 1 1 32 SER C C -9.377 2.124 -4.087 1.00 . A A . 32 SER C 1 1
8 8344 1 1 32 SER CA C -10.132 3.371 -3.636 1.00 . A A . 32 SER CA 1 1
8 8345 1 1 32 SER CB C -10.605 4.163 -4.857 1.00 . A A . 32 SER CB 1 1
8 8346 1 1 32 SER H H -8.326 4.051 -2.765 1.00 . A A . 32 SER H 1 1
8 8347 1 1 32 SER HA H -10.993 3.067 -3.059 1.00 . A A . 32 SER HA 1 1
8 8348 1 1 32 SER HB2 H -9.777 4.725 -5.261 1.00 . A A . 32 SER HB2 1 1
8 8349 1 1 32 SER HB3 H -10.975 3.478 -5.606 1.00 . A A . 32 SER HB3 1 1
8 8350 1 1 32 SER HG H -12.493 4.656 -4.690 1.00 . A A . 32 SER HG 1 1
8 8351 1 1 32 SER N N -9.293 4.206 -2.784 1.00 . A A . 32 SER N 1 1
8 8352 1 1 32 SER O O -8.236 2.206 -4.544 1.00 . A A . 32 SER O 1 1
8 8353 1 1 32 SER OG O -11.643 5.063 -4.510 1.00 . A A . 32 SER OG 1 1
8 8354 1 1 33 ASP C C -8.885 -0.224 -5.777 1.00 . A A . 33 ASP C 1 1
8 8355 1 1 33 ASP CA C -9.412 -0.295 -4.347 1.00 . A A . 33 ASP CA 1 1
8 8356 1 1 33 ASP CB C -10.425 -1.434 -4.220 1.00 . A A . 33 ASP CB 1 1
8 8357 1 1 33 ASP CG C -11.745 -1.113 -4.893 1.00 . A A . 33 ASP CG 1 1
8 8358 1 1 33 ASP H H -10.929 0.969 -3.583 1.00 . A A . 33 ASP H 1 1
8 8359 1 1 33 ASP HA H -8.584 -0.487 -3.681 1.00 . A A . 33 ASP HA 1 1
8 8360 1 1 33 ASP HB2 H -10.016 -2.324 -4.679 1.00 . A A . 33 ASP HB2 1 1
8 8361 1 1 33 ASP HB3 H -10.612 -1.626 -3.174 1.00 . A A . 33 ASP HB3 1 1
8 8362 1 1 33 ASP N N -10.021 0.970 -3.954 1.00 . A A . 33 ASP N 1 1
8 8363 1 1 33 ASP O O -7.898 -0.873 -6.119 1.00 . A A . 33 ASP O 1 1
8 8364 1 1 33 ASP OD1 O -11.817 -1.208 -6.135 1.00 . A A . 33 ASP OD1 1 1
8 8365 1 1 33 ASP OD2 O -12.707 -0.768 -4.174 1.00 . A A . 33 ASP OD2 1 1
8 8366 1 1 34 ALA C C -7.780 1.385 -8.106 1.00 . A A . 34 ALA C 1 1
8 8367 1 1 34 ALA CA C -9.151 0.728 -8.001 1.00 . A A . 34 ALA CA 1 1
8 8368 1 1 34 ALA CB C -10.188 1.542 -8.760 1.00 . A A . 34 ALA CB 1 1
8 8369 1 1 34 ALA H H -10.332 1.062 -6.277 1.00 . A A . 34 ALA H 1 1
8 8370 1 1 34 ALA HA H -9.104 -0.256 -8.448 1.00 . A A . 34 ALA HA 1 1
8 8371 1 1 34 ALA HB1 H -10.982 0.890 -9.095 1.00 . A A . 34 ALA HB1 1 1
8 8372 1 1 34 ALA HB2 H -10.595 2.302 -8.109 1.00 . A A . 34 ALA HB2 1 1
8 8373 1 1 34 ALA HB3 H -9.722 2.010 -9.615 1.00 . A A . 34 ALA HB3 1 1
8 8374 1 1 34 ALA N N -9.553 0.570 -6.609 1.00 . A A . 34 ALA N 1 1
8 8375 1 1 34 ALA O O -6.893 0.886 -8.801 1.00 . A A . 34 ALA O 1 1
8 8376 1 1 35 ASP C C -5.234 2.398 -6.798 1.00 . A A . 35 ASP C 1 1
8 8377 1 1 35 ASP CA C -6.346 3.231 -7.428 1.00 . A A . 35 ASP CA 1 1
8 8378 1 1 35 ASP CB C -6.487 4.561 -6.686 1.00 . A A . 35 ASP CB 1 1
8 8379 1 1 35 ASP CG C -7.138 5.633 -7.537 1.00 . A A . 35 ASP CG 1 1
8 8380 1 1 35 ASP H H -8.355 2.853 -6.877 1.00 . A A . 35 ASP H 1 1
8 8381 1 1 35 ASP HA H -6.090 3.430 -8.458 1.00 . A A . 35 ASP HA 1 1
8 8382 1 1 35 ASP HB2 H -7.094 4.411 -5.804 1.00 . A A . 35 ASP HB2 1 1
8 8383 1 1 35 ASP HB3 H -5.508 4.906 -6.390 1.00 . A A . 35 ASP HB3 1 1
8 8384 1 1 35 ASP N N -7.611 2.506 -7.413 1.00 . A A . 35 ASP N 1 1
8 8385 1 1 35 ASP O O -4.111 2.362 -7.300 1.00 . A A . 35 ASP O 1 1
8 8386 1 1 35 ASP OD1 O -7.144 5.483 -8.777 1.00 . A A . 35 ASP OD1 1 1
8 8387 1 1 35 ASP OD2 O -7.641 6.623 -6.964 1.00 . A A . 35 ASP OD2 1 1
8 8388 1 1 36 TRP C C -4.172 -0.295 -5.850 1.00 . A A . 36 TRP C 1 1
8 8389 1 1 36 TRP CA C -4.582 0.899 -4.996 1.00 . A A . 36 TRP CA 1 1
8 8390 1 1 36 TRP CB C -5.158 0.416 -3.664 1.00 . A A . 36 TRP CB 1 1
8 8391 1 1 36 TRP CD1 C -6.050 2.285 -2.154 1.00 . A A . 36 TRP CD1 1 1
8 8392 1 1 36 TRP CD2 C -3.920 1.718 -1.756 1.00 . A A . 36 TRP CD2 1 1
8 8393 1 1 36 TRP CE2 C -4.285 2.748 -0.867 1.00 . A A . 36 TRP CE2 1 1
8 8394 1 1 36 TRP CE3 C -2.624 1.199 -1.691 1.00 . A A . 36 TRP CE3 1 1
8 8395 1 1 36 TRP CG C -5.064 1.437 -2.570 1.00 . A A . 36 TRP CG 1 1
8 8396 1 1 36 TRP CH2 C -2.137 2.740 0.116 1.00 . A A . 36 TRP CH2 1 1
8 8397 1 1 36 TRP CZ2 C -3.399 3.266 0.074 1.00 . A A . 36 TRP CZ2 1 1
8 8398 1 1 36 TRP CZ3 C -1.746 1.715 -0.756 1.00 . A A . 36 TRP CZ3 1 1
8 8399 1 1 36 TRP H H -6.466 1.799 -5.343 1.00 . A A . 36 TRP H 1 1
8 8400 1 1 36 TRP HA H -3.708 1.505 -4.801 1.00 . A A . 36 TRP HA 1 1
8 8401 1 1 36 TRP HB2 H -6.200 0.167 -3.798 1.00 . A A . 36 TRP HB2 1 1
8 8402 1 1 36 TRP HB3 H -4.620 -0.465 -3.345 1.00 . A A . 36 TRP HB3 1 1
8 8403 1 1 36 TRP HD1 H -7.042 2.319 -2.578 1.00 . A A . 36 TRP HD1 1 1
8 8404 1 1 36 TRP HE1 H -6.108 3.764 -0.663 1.00 . A A . 36 TRP HE1 1 1
8 8405 1 1 36 TRP HE3 H -2.305 0.410 -2.355 1.00 . A A . 36 TRP HE3 1 1
8 8406 1 1 36 TRP HH2 H -1.417 3.112 0.829 1.00 . A A . 36 TRP HH2 1 1
8 8407 1 1 36 TRP HZ2 H -3.684 4.056 0.754 1.00 . A A . 36 TRP HZ2 1 1
8 8408 1 1 36 TRP HZ3 H -0.740 1.326 -0.692 1.00 . A A . 36 TRP HZ3 1 1
8 8409 1 1 36 TRP N N -5.555 1.731 -5.695 1.00 . A A . 36 TRP N 1 1
8 8410 1 1 36 TRP NE1 N -5.588 3.077 -1.130 1.00 . A A . 36 TRP NE1 1 1
8 8411 1 1 36 TRP O O -3.141 -0.922 -5.606 1.00 . A A . 36 TRP O 1 1
8 8412 1 1 37 THR C C -3.303 -1.635 -8.322 1.00 . A A . 37 THR C 1 1
8 8413 1 1 37 THR CA C -4.711 -1.728 -7.743 1.00 . A A . 37 THR CA 1 1
8 8414 1 1 37 THR CB C -5.727 -1.791 -8.899 1.00 . A A . 37 THR CB 1 1
8 8415 1 1 37 THR CG2 C -5.472 -3.008 -9.777 1.00 . A A . 37 THR CG2 1 1
8 8416 1 1 37 THR H H -5.795 -0.070 -6.996 1.00 . A A . 37 THR H 1 1
8 8417 1 1 37 THR HA H -4.794 -2.639 -7.168 1.00 . A A . 37 THR HA 1 1
8 8418 1 1 37 THR HB H -5.619 -0.902 -9.502 1.00 . A A . 37 THR HB 1 1
8 8419 1 1 37 THR HG1 H -7.239 -1.044 -7.878 1.00 . A A . 37 THR HG1 1 1
8 8420 1 1 37 THR HG21 H -5.527 -3.903 -9.175 1.00 . A A . 37 THR HG21 1 1
8 8421 1 1 37 THR HG22 H -4.490 -2.932 -10.221 1.00 . A A . 37 THR HG22 1 1
8 8422 1 1 37 THR HG23 H -6.218 -3.051 -10.556 1.00 . A A . 37 THR HG23 1 1
8 8423 1 1 37 THR N N -4.988 -0.608 -6.853 1.00 . A A . 37 THR N 1 1
8 8424 1 1 37 THR O O -2.608 -2.642 -8.450 1.00 . A A . 37 THR O 1 1
8 8425 1 1 37 THR OG1 O -7.059 -1.843 -8.377 1.00 . A A . 37 THR OG1 1 1
8 8426 1 1 38 GLU C C -0.500 -0.201 -8.143 1.00 . A A . 38 GLU C 1 1
8 8427 1 1 38 GLU CA C -1.566 -0.198 -9.235 1.00 . A A . 38 GLU CA 1 1
8 8428 1 1 38 GLU CB C -1.528 1.130 -9.996 1.00 . A A . 38 GLU CB 1 1
8 8429 1 1 38 GLU CD C -1.457 2.259 -12.255 1.00 . A A . 38 GLU CD 1 1
8 8430 1 1 38 GLU CG C -1.743 0.979 -11.493 1.00 . A A . 38 GLU CG 1 1
8 8431 1 1 38 GLU H H -3.492 0.344 -8.544 1.00 . A A . 38 GLU H 1 1
8 8432 1 1 38 GLU HA H -1.360 -1.003 -9.925 1.00 . A A . 38 GLU HA 1 1
8 8433 1 1 38 GLU HB2 H -2.298 1.777 -9.606 1.00 . A A . 38 GLU HB2 1 1
8 8434 1 1 38 GLU HB3 H -0.566 1.593 -9.837 1.00 . A A . 38 GLU HB3 1 1
8 8435 1 1 38 GLU HG2 H -1.088 0.204 -11.862 1.00 . A A . 38 GLU HG2 1 1
8 8436 1 1 38 GLU HG3 H -2.770 0.694 -11.669 1.00 . A A . 38 GLU HG3 1 1
8 8437 1 1 38 GLU N N -2.890 -0.421 -8.670 1.00 . A A . 38 GLU N 1 1
8 8438 1 1 38 GLU O O 0.520 -0.882 -8.258 1.00 . A A . 38 GLU O 1 1
8 8439 1 1 38 GLU OE1 O -0.279 2.668 -12.303 1.00 . A A . 38 GLU OE1 1 1
8 8440 1 1 38 GLU OE2 O -2.412 2.850 -12.801 1.00 . A A . 38 GLU OE2 1 1
8 8441 1 1 39 VAL C C 0.514 -0.731 -5.415 1.00 . A A . 39 VAL C 1 1
8 8442 1 1 39 VAL CA C 0.193 0.652 -5.971 1.00 . A A . 39 VAL CA 1 1
8 8443 1 1 39 VAL CB C -0.362 1.532 -4.837 1.00 . A A . 39 VAL CB 1 1
8 8444 1 1 39 VAL CG1 C 0.624 1.599 -3.681 1.00 . A A . 39 VAL CG1 1 1
8 8445 1 1 39 VAL CG2 C -0.685 2.926 -5.355 1.00 . A A . 39 VAL CG2 1 1
8 8446 1 1 39 VAL H H -1.574 1.084 -7.052 1.00 . A A . 39 VAL H 1 1
8 8447 1 1 39 VAL HA H 1.105 1.103 -6.336 1.00 . A A . 39 VAL HA 1 1
8 8448 1 1 39 VAL HB H -1.276 1.085 -4.475 1.00 . A A . 39 VAL HB 1 1
8 8449 1 1 39 VAL HG11 H 1.576 1.200 -3.997 1.00 . A A . 39 VAL HG11 1 1
8 8450 1 1 39 VAL HG12 H 0.747 2.626 -3.371 1.00 . A A . 39 VAL HG12 1 1
8 8451 1 1 39 VAL HG13 H 0.248 1.016 -2.853 1.00 . A A . 39 VAL HG13 1 1
8 8452 1 1 39 VAL HG21 H 0.111 3.262 -6.003 1.00 . A A . 39 VAL HG21 1 1
8 8453 1 1 39 VAL HG22 H -1.612 2.899 -5.906 1.00 . A A . 39 VAL HG22 1 1
8 8454 1 1 39 VAL HG23 H -0.781 3.607 -4.521 1.00 . A A . 39 VAL HG23 1 1
8 8455 1 1 39 VAL N N -0.743 0.565 -7.085 1.00 . A A . 39 VAL N 1 1
8 8456 1 1 39 VAL O O 1.648 -1.005 -5.020 1.00 . A A . 39 VAL O 1 1
8 8457 1 1 40 LEU C C 0.337 -3.851 -5.930 1.00 . A A . 40 LEU C 1 1
8 8458 1 1 40 LEU CA C -0.316 -2.956 -4.881 1.00 . A A . 40 LEU CA 1 1
8 8459 1 1 40 LEU CB C -1.665 -3.543 -4.462 1.00 . A A . 40 LEU CB 1 1
8 8460 1 1 40 LEU CD1 C -1.949 -5.862 -5.368 1.00 . A A . 40 LEU CD1 1 1
8 8461 1 1 40 LEU CD2 C -3.884 -4.277 -5.369 1.00 . A A . 40 LEU CD2 1 1
8 8462 1 1 40 LEU CG C -2.374 -4.409 -5.504 1.00 . A A . 40 LEU CG 1 1
8 8463 1 1 40 LEU H H -1.371 -1.323 -5.716 1.00 . A A . 40 LEU H 1 1
8 8464 1 1 40 LEU HA H 0.330 -2.906 -4.017 1.00 . A A . 40 LEU HA 1 1
8 8465 1 1 40 LEU HB2 H -1.504 -4.149 -3.583 1.00 . A A . 40 LEU HB2 1 1
8 8466 1 1 40 LEU HB3 H -2.320 -2.720 -4.213 1.00 . A A . 40 LEU HB3 1 1
8 8467 1 1 40 LEU HD11 H -1.793 -6.284 -6.350 1.00 . A A . 40 LEU HD11 1 1
8 8468 1 1 40 LEU HD12 H -2.722 -6.417 -4.857 1.00 . A A . 40 LEU HD12 1 1
8 8469 1 1 40 LEU HD13 H -1.031 -5.918 -4.801 1.00 . A A . 40 LEU HD13 1 1
8 8470 1 1 40 LEU HD21 H -4.363 -4.776 -6.197 1.00 . A A . 40 LEU HD21 1 1
8 8471 1 1 40 LEU HD22 H -4.155 -3.232 -5.372 1.00 . A A . 40 LEU HD22 1 1
8 8472 1 1 40 LEU HD23 H -4.202 -4.729 -4.440 1.00 . A A . 40 LEU HD23 1 1
8 8473 1 1 40 LEU HG H -2.095 -4.071 -6.493 1.00 . A A . 40 LEU HG 1 1
8 8474 1 1 40 LEU N N -0.491 -1.600 -5.388 1.00 . A A . 40 LEU N 1 1
8 8475 1 1 40 LEU O O 0.889 -4.902 -5.608 1.00 . A A . 40 LEU O 1 1
8 8476 1 1 41 ARG C C 2.368 -4.301 -8.121 1.00 . A A . 41 ARG C 1 1
8 8477 1 1 41 ARG CA C 0.855 -4.186 -8.285 1.00 . A A . 41 ARG CA 1 1
8 8478 1 1 41 ARG CB C 0.525 -3.526 -9.624 1.00 . A A . 41 ARG CB 1 1
8 8479 1 1 41 ARG CD C -1.448 -4.985 -10.167 1.00 . A A . 41 ARG CD 1 1
8 8480 1 1 41 ARG CG C -0.093 -4.477 -10.635 1.00 . A A . 41 ARG CG 1 1
8 8481 1 1 41 ARG CZ C -2.500 -5.738 -12.257 1.00 . A A . 41 ARG CZ 1 1
8 8482 1 1 41 ARG H H -0.183 -2.577 -7.382 1.00 . A A . 41 ARG H 1 1
8 8483 1 1 41 ARG HA H 0.427 -5.176 -8.266 1.00 . A A . 41 ARG HA 1 1
8 8484 1 1 41 ARG HB2 H -0.169 -2.717 -9.453 1.00 . A A . 41 ARG HB2 1 1
8 8485 1 1 41 ARG HB3 H 1.434 -3.126 -10.048 1.00 . A A . 41 ARG HB3 1 1
8 8486 1 1 41 ARG HD2 H -1.336 -5.407 -9.179 1.00 . A A . 41 ARG HD2 1 1
8 8487 1 1 41 ARG HD3 H -2.136 -4.153 -10.126 1.00 . A A . 41 ARG HD3 1 1
8 8488 1 1 41 ARG HE H -1.971 -6.935 -10.752 1.00 . A A . 41 ARG HE 1 1
8 8489 1 1 41 ARG HG2 H -0.222 -3.956 -11.573 1.00 . A A . 41 ARG HG2 1 1
8 8490 1 1 41 ARG HG3 H 0.569 -5.319 -10.776 1.00 . A A . 41 ARG HG3 1 1
8 8491 1 1 41 ARG HH11 H -2.181 -3.747 -12.135 1.00 . A A . 41 ARG HH11 1 1
8 8492 1 1 41 ARG HH12 H -2.922 -4.291 -13.604 1.00 . A A . 41 ARG HH12 1 1
8 8493 1 1 41 ARG HH21 H -2.945 -7.664 -12.681 1.00 . A A . 41 ARG HH21 1 1
8 8494 1 1 41 ARG HH22 H -3.357 -6.519 -13.913 1.00 . A A . 41 ARG HH22 1 1
8 8495 1 1 41 ARG N N 0.270 -3.425 -7.187 1.00 . A A . 41 ARG N 1 1
8 8496 1 1 41 ARG NE N -1.989 -6.006 -11.061 1.00 . A A . 41 ARG NE 1 1
8 8497 1 1 41 ARG NH1 N -2.538 -4.490 -12.701 1.00 . A A . 41 ARG NH1 1 1
8 8498 1 1 41 ARG NH2 N -2.973 -6.720 -13.013 1.00 . A A . 41 ARG NH2 1 1
8 8499 1 1 41 ARG O O 2.975 -5.290 -8.534 1.00 . A A . 41 ARG O 1 1
8 8500 1 1 42 LEU C C 4.799 -4.194 -6.147 1.00 . A A . 42 LEU C 1 1
8 8501 1 1 42 LEU CA C 4.413 -3.270 -7.297 1.00 . A A . 42 LEU CA 1 1
8 8502 1 1 42 LEU CB C 4.891 -1.846 -7.005 1.00 . A A . 42 LEU CB 1 1
8 8503 1 1 42 LEU CD1 C 4.576 -0.615 -9.165 1.00 . A A . 42 LEU CD1 1 1
8 8504 1 1 42 LEU CD2 C 6.442 0.023 -7.627 1.00 . A A . 42 LEU CD2 1 1
8 8505 1 1 42 LEU CG C 5.592 -1.124 -8.155 1.00 . A A . 42 LEU CG 1 1
8 8506 1 1 42 LEU H H 2.436 -2.523 -7.208 1.00 . A A . 42 LEU H 1 1
8 8507 1 1 42 LEU HA H 4.889 -3.622 -8.201 1.00 . A A . 42 LEU HA 1 1
8 8508 1 1 42 LEU HB2 H 4.030 -1.260 -6.722 1.00 . A A . 42 LEU HB2 1 1
8 8509 1 1 42 LEU HB3 H 5.580 -1.894 -6.173 1.00 . A A . 42 LEU HB3 1 1
8 8510 1 1 42 LEU HD11 H 5.020 -0.604 -10.149 1.00 . A A . 42 LEU HD11 1 1
8 8511 1 1 42 LEU HD12 H 4.271 0.385 -8.896 1.00 . A A . 42 LEU HD12 1 1
8 8512 1 1 42 LEU HD13 H 3.714 -1.266 -9.167 1.00 . A A . 42 LEU HD13 1 1
8 8513 1 1 42 LEU HD21 H 7.116 -0.348 -6.869 1.00 . A A . 42 LEU HD21 1 1
8 8514 1 1 42 LEU HD22 H 5.799 0.778 -7.200 1.00 . A A . 42 LEU HD22 1 1
8 8515 1 1 42 LEU HD23 H 7.012 0.452 -8.439 1.00 . A A . 42 LEU HD23 1 1
8 8516 1 1 42 LEU HG H 6.247 -1.820 -8.663 1.00 . A A . 42 LEU HG 1 1
8 8517 1 1 42 LEU N N 2.971 -3.284 -7.515 1.00 . A A . 42 LEU N 1 1
8 8518 1 1 42 LEU O O 5.599 -5.114 -6.317 1.00 . A A . 42 LEU O 1 1
8 8519 1 1 43 LEU C C 3.948 -6.167 -3.961 1.00 . A A . 43 LEU C 1 1
8 8520 1 1 43 LEU CA C 4.503 -4.757 -3.796 1.00 . A A . 43 LEU CA 1 1
8 8521 1 1 43 LEU CB C 3.905 -4.103 -2.550 1.00 . A A . 43 LEU CB 1 1
8 8522 1 1 43 LEU CD1 C 5.468 -5.456 -1.132 1.00 . A A . 43 LEU CD1 1 1
8 8523 1 1 43 LEU CD2 C 5.822 -2.992 -1.376 1.00 . A A . 43 LEU CD2 1 1
8 8524 1 1 43 LEU CG C 4.788 -4.107 -1.301 1.00 . A A . 43 LEU CG 1 1
8 8525 1 1 43 LEU H H 3.592 -3.198 -4.902 1.00 . A A . 43 LEU H 1 1
8 8526 1 1 43 LEU HA H 5.576 -4.816 -3.683 1.00 . A A . 43 LEU HA 1 1
8 8527 1 1 43 LEU HB2 H 3.678 -3.076 -2.791 1.00 . A A . 43 LEU HB2 1 1
8 8528 1 1 43 LEU HB3 H 2.990 -4.626 -2.311 1.00 . A A . 43 LEU HB3 1 1
8 8529 1 1 43 LEU HD11 H 4.721 -6.235 -1.102 1.00 . A A . 43 LEU HD11 1 1
8 8530 1 1 43 LEU HD12 H 6.032 -5.462 -0.211 1.00 . A A . 43 LEU HD12 1 1
8 8531 1 1 43 LEU HD13 H 6.136 -5.629 -1.964 1.00 . A A . 43 LEU HD13 1 1
8 8532 1 1 43 LEU HD21 H 5.446 -2.194 -1.999 1.00 . A A . 43 LEU HD21 1 1
8 8533 1 1 43 LEU HD22 H 6.737 -3.379 -1.798 1.00 . A A . 43 LEU HD22 1 1
8 8534 1 1 43 LEU HD23 H 6.015 -2.614 -0.382 1.00 . A A . 43 LEU HD23 1 1
8 8535 1 1 43 LEU HG H 4.171 -3.933 -0.431 1.00 . A A . 43 LEU HG 1 1
8 8536 1 1 43 LEU N N 4.222 -3.945 -4.976 1.00 . A A . 43 LEU N 1 1
8 8537 1 1 43 LEU O O 4.275 -7.067 -3.188 1.00 . A A . 43 LEU O 1 1
8 8538 1 1 44 ALA C C 3.583 -8.718 -5.450 1.00 . A A . 44 ALA C 1 1
8 8539 1 1 44 ALA CA C 2.511 -7.655 -5.244 1.00 . A A . 44 ALA CA 1 1
8 8540 1 1 44 ALA CB C 1.600 -7.576 -6.460 1.00 . A A . 44 ALA CB 1 1
8 8541 1 1 44 ALA H H 2.886 -5.595 -5.556 1.00 . A A . 44 ALA H 1 1
8 8542 1 1 44 ALA HA H 1.907 -7.928 -4.390 1.00 . A A . 44 ALA HA 1 1
8 8543 1 1 44 ALA HB1 H 0.610 -7.283 -6.149 1.00 . A A . 44 ALA HB1 1 1
8 8544 1 1 44 ALA HB2 H 1.992 -6.847 -7.155 1.00 . A A . 44 ALA HB2 1 1
8 8545 1 1 44 ALA HB3 H 1.557 -8.543 -6.939 1.00 . A A . 44 ALA HB3 1 1
8 8546 1 1 44 ALA N N 3.108 -6.353 -4.974 1.00 . A A . 44 ALA N 1 1
8 8547 1 1 44 ALA O O 3.302 -9.917 -5.405 1.00 . A A . 44 ALA O 1 1
8 8548 1 1 45 LYS C C 6.060 -10.170 -4.731 1.00 . A A . 45 LYS C 1 1
8 8549 1 1 45 LYS CA C 5.931 -9.188 -5.890 1.00 . A A . 45 LYS CA 1 1
8 8550 1 1 45 LYS CB C 7.235 -8.403 -6.055 1.00 . A A . 45 LYS CB 1 1
8 8551 1 1 45 LYS CD C 8.440 -6.434 -5.067 1.00 . A A . 45 LYS CD 1 1
8 8552 1 1 45 LYS CE C 9.692 -6.674 -5.896 1.00 . A A . 45 LYS CE 1 1
8 8553 1 1 45 LYS CG C 7.706 -7.732 -4.777 1.00 . A A . 45 LYS CG 1 1
8 8554 1 1 45 LYS H H 4.977 -7.308 -5.701 1.00 . A A . 45 LYS H 1 1
8 8555 1 1 45 LYS HA H 5.738 -9.742 -6.796 1.00 . A A . 45 LYS HA 1 1
8 8556 1 1 45 LYS HB2 H 8.008 -9.080 -6.389 1.00 . A A . 45 LYS HB2 1 1
8 8557 1 1 45 LYS HB3 H 7.088 -7.639 -6.805 1.00 . A A . 45 LYS HB3 1 1
8 8558 1 1 45 LYS HD2 H 7.783 -5.772 -5.612 1.00 . A A . 45 LYS HD2 1 1
8 8559 1 1 45 LYS HD3 H 8.722 -5.972 -4.131 1.00 . A A . 45 LYS HD3 1 1
8 8560 1 1 45 LYS HE2 H 9.894 -7.734 -5.919 1.00 . A A . 45 LYS HE2 1 1
8 8561 1 1 45 LYS HE3 H 9.517 -6.319 -6.900 1.00 . A A . 45 LYS HE3 1 1
8 8562 1 1 45 LYS HG2 H 6.849 -7.517 -4.156 1.00 . A A . 45 LYS HG2 1 1
8 8563 1 1 45 LYS HG3 H 8.372 -8.402 -4.254 1.00 . A A . 45 LYS HG3 1 1
8 8564 1 1 45 LYS HZ1 H 10.605 -5.016 -5.013 1.00 . A A . 45 LYS HZ1 1 1
8 8565 1 1 45 LYS HZ2 H 11.619 -5.884 -6.054 1.00 . A A . 45 LYS HZ2 1 1
8 8566 1 1 45 LYS HZ3 H 11.256 -6.498 -4.522 1.00 . A A . 45 LYS HZ3 1 1
8 8567 1 1 45 LYS N N 4.815 -8.274 -5.677 1.00 . A A . 45 LYS N 1 1
8 8568 1 1 45 LYS NZ N 10.876 -5.968 -5.331 1.00 . A A . 45 LYS NZ 1 1
8 8569 1 1 45 LYS O O 6.591 -11.267 -4.891 1.00 . A A . 45 LYS O 1 1
8 8570 1 1 46 GLU C C 4.261 -11.218 -2.069 1.00 . A A . 46 GLU C 1 1
8 8571 1 1 46 GLU CA C 5.628 -10.614 -2.377 1.00 . A A . 46 GLU CA 1 1
8 8572 1 1 46 GLU CB C 6.124 -9.809 -1.174 1.00 . A A . 46 GLU CB 1 1
8 8573 1 1 46 GLU CD C 8.568 -9.836 -0.534 1.00 . A A . 46 GLU CD 1 1
8 8574 1 1 46 GLU CG C 7.493 -9.184 -1.382 1.00 . A A . 46 GLU CG 1 1
8 8575 1 1 46 GLU H H 5.156 -8.881 -3.497 1.00 . A A . 46 GLU H 1 1
8 8576 1 1 46 GLU HA H 6.326 -11.413 -2.575 1.00 . A A . 46 GLU HA 1 1
8 8577 1 1 46 GLU HB2 H 5.417 -9.019 -0.968 1.00 . A A . 46 GLU HB2 1 1
8 8578 1 1 46 GLU HB3 H 6.177 -10.463 -0.316 1.00 . A A . 46 GLU HB3 1 1
8 8579 1 1 46 GLU HG2 H 7.766 -9.283 -2.421 1.00 . A A . 46 GLU HG2 1 1
8 8580 1 1 46 GLU HG3 H 7.439 -8.135 -1.125 1.00 . A A . 46 GLU HG3 1 1
8 8581 1 1 46 GLU N N 5.568 -9.767 -3.563 1.00 . A A . 46 GLU N 1 1
8 8582 1 1 46 GLU O O 3.940 -11.501 -0.916 1.00 . A A . 46 GLU O 1 1
8 8583 1 1 46 GLU OE1 O 9.167 -10.829 -0.996 1.00 . A A . 46 GLU OE1 1 1
8 8584 1 1 46 GLU OE2 O 8.810 -9.352 0.592 1.00 . A A . 46 GLU OE2 1 1
8 8585 1 1 47 GLY C C 1.323 -11.242 -1.891 1.00 . A A . 47 GLY C 1 1
8 8586 1 1 47 GLY CA C 2.136 -11.982 -2.934 1.00 . A A . 47 GLY CA 1 1
8 8587 1 1 47 GLY H H 3.769 -11.168 -4.010 1.00 . A A . 47 GLY H 1 1
8 8588 1 1 47 GLY HA2 H 1.611 -11.945 -3.877 1.00 . A A . 47 GLY HA2 1 1
8 8589 1 1 47 GLY HA3 H 2.238 -13.013 -2.630 1.00 . A A . 47 GLY HA3 1 1
8 8590 1 1 47 GLY N N 3.459 -11.412 -3.112 1.00 . A A . 47 GLY N 1 1
8 8591 1 1 47 GLY O O 0.749 -11.855 -0.990 1.00 . A A . 47 GLY O 1 1
8 8592 1 1 48 VAL C C -0.974 -9.337 -1.195 1.00 . A A . 48 VAL C 1 1
8 8593 1 1 48 VAL CA C 0.525 -9.095 -1.067 1.00 . A A . 48 VAL CA 1 1
8 8594 1 1 48 VAL CB C 0.812 -7.596 -1.282 1.00 . A A . 48 VAL CB 1 1
8 8595 1 1 48 VAL CG1 C -0.031 -6.750 -0.340 1.00 . A A . 48 VAL CG1 1 1
8 8596 1 1 48 VAL CG2 C 2.293 -7.305 -1.094 1.00 . A A . 48 VAL CG2 1 1
8 8597 1 1 48 VAL H H 1.752 -9.487 -2.746 1.00 . A A . 48 VAL H 1 1
8 8598 1 1 48 VAL HA H 0.839 -9.359 -0.068 1.00 . A A . 48 VAL HA 1 1
8 8599 1 1 48 VAL HB H 0.542 -7.341 -2.297 1.00 . A A . 48 VAL HB 1 1
8 8600 1 1 48 VAL HG11 H -0.306 -7.340 0.523 1.00 . A A . 48 VAL HG11 1 1
8 8601 1 1 48 VAL HG12 H 0.539 -5.890 -0.022 1.00 . A A . 48 VAL HG12 1 1
8 8602 1 1 48 VAL HG13 H -0.924 -6.423 -0.852 1.00 . A A . 48 VAL HG13 1 1
8 8603 1 1 48 VAL HG21 H 2.868 -8.186 -1.338 1.00 . A A . 48 VAL HG21 1 1
8 8604 1 1 48 VAL HG22 H 2.585 -6.492 -1.743 1.00 . A A . 48 VAL HG22 1 1
8 8605 1 1 48 VAL HG23 H 2.478 -7.028 -0.066 1.00 . A A . 48 VAL HG23 1 1
8 8606 1 1 48 VAL N N 1.274 -9.919 -2.008 1.00 . A A . 48 VAL N 1 1
8 8607 1 1 48 VAL O O -1.486 -9.561 -2.292 1.00 . A A . 48 VAL O 1 1
8 8608 1 1 49 VAL C C -3.843 -8.402 -0.810 1.00 . A A . 49 VAL C 1 1
8 8609 1 1 49 VAL CA C -3.115 -9.506 -0.051 1.00 . A A . 49 VAL CA 1 1
8 8610 1 1 49 VAL CB C -3.660 -9.568 1.389 1.00 . A A . 49 VAL CB 1 1
8 8611 1 1 49 VAL CG1 C -3.219 -10.854 2.071 1.00 . A A . 49 VAL CG1 1 1
8 8612 1 1 49 VAL CG2 C -3.206 -8.352 2.181 1.00 . A A . 49 VAL CG2 1 1
8 8613 1 1 49 VAL H H -1.209 -9.109 0.778 1.00 . A A . 49 VAL H 1 1
8 8614 1 1 49 VAL HA H -3.318 -10.452 -0.531 1.00 . A A . 49 VAL HA 1 1
8 8615 1 1 49 VAL HB H -4.738 -9.562 1.346 1.00 . A A . 49 VAL HB 1 1
8 8616 1 1 49 VAL HG11 H -4.030 -11.567 2.053 1.00 . A A . 49 VAL HG11 1 1
8 8617 1 1 49 VAL HG12 H -2.365 -11.264 1.550 1.00 . A A . 49 VAL HG12 1 1
8 8618 1 1 49 VAL HG13 H -2.948 -10.644 3.096 1.00 . A A . 49 VAL HG13 1 1
8 8619 1 1 49 VAL HG21 H -4.012 -8.013 2.816 1.00 . A A . 49 VAL HG21 1 1
8 8620 1 1 49 VAL HG22 H -2.355 -8.617 2.792 1.00 . A A . 49 VAL HG22 1 1
8 8621 1 1 49 VAL HG23 H -2.928 -7.560 1.501 1.00 . A A . 49 VAL HG23 1 1
8 8622 1 1 49 VAL N N -1.674 -9.293 -0.065 1.00 . A A . 49 VAL N 1 1
8 8623 1 1 49 VAL O O -3.230 -7.427 -1.244 1.00 . A A . 49 VAL O 1 1
8 8624 1 1 50 GLU C C -5.653 -6.165 -1.185 1.00 . A A . 50 GLU C 1 1
8 8625 1 1 50 GLU CA C -5.964 -7.577 -1.672 1.00 . A A . 50 GLU CA 1 1
8 8626 1 1 50 GLU CB C -7.453 -7.878 -1.483 1.00 . A A . 50 GLU CB 1 1
8 8627 1 1 50 GLU CD C -8.120 -9.774 0.047 1.00 . A A . 50 GLU CD 1 1
8 8628 1 1 50 GLU CG C -7.814 -8.294 -0.066 1.00 . A A . 50 GLU CG 1 1
8 8629 1 1 50 GLU H H -5.585 -9.361 -0.597 1.00 . A A . 50 GLU H 1 1
8 8630 1 1 50 GLU HA H -5.724 -7.643 -2.723 1.00 . A A . 50 GLU HA 1 1
8 8631 1 1 50 GLU HB2 H -8.021 -6.994 -1.733 1.00 . A A . 50 GLU HB2 1 1
8 8632 1 1 50 GLU HB3 H -7.733 -8.677 -2.152 1.00 . A A . 50 GLU HB3 1 1
8 8633 1 1 50 GLU HG2 H -6.984 -8.063 0.585 1.00 . A A . 50 GLU HG2 1 1
8 8634 1 1 50 GLU HG3 H -8.683 -7.735 0.248 1.00 . A A . 50 GLU HG3 1 1
8 8635 1 1 50 GLU N N -5.154 -8.562 -0.966 1.00 . A A . 50 GLU N 1 1
8 8636 1 1 50 GLU O O -5.139 -5.960 -0.085 1.00 . A A . 50 GLU O 1 1
8 8637 1 1 50 GLU OE1 O -7.167 -10.568 0.189 1.00 . A A . 50 GLU OE1 1 1
8 8638 1 1 50 GLU OE2 O -9.313 -10.139 -0.007 1.00 . A A . 50 GLU OE2 1 1
8 8639 1 1 51 PRO C C -6.657 -3.253 -0.593 1.00 . A A . 51 PRO C 1 1
8 8640 1 1 51 PRO CA C -5.735 -3.757 -1.699 1.00 . A A . 51 PRO CA 1 1
8 8641 1 1 51 PRO CB C -6.037 -3.036 -3.016 1.00 . A A . 51 PRO CB 1 1
8 8642 1 1 51 PRO CD C -6.587 -5.339 -3.350 1.00 . A A . 51 PRO CD 1 1
8 8643 1 1 51 PRO CG C -6.979 -3.939 -3.735 1.00 . A A . 51 PRO CG 1 1
8 8644 1 1 51 PRO HA H -4.708 -3.581 -1.419 1.00 . A A . 51 PRO HA 1 1
8 8645 1 1 51 PRO HB2 H -6.489 -2.076 -2.809 1.00 . A A . 51 PRO HB2 1 1
8 8646 1 1 51 PRO HB3 H -5.122 -2.896 -3.573 1.00 . A A . 51 PRO HB3 1 1
8 8647 1 1 51 PRO HD2 H -7.459 -5.973 -3.291 1.00 . A A . 51 PRO HD2 1 1
8 8648 1 1 51 PRO HD3 H -5.874 -5.738 -4.056 1.00 . A A . 51 PRO HD3 1 1
8 8649 1 1 51 PRO HG2 H -7.993 -3.734 -3.425 1.00 . A A . 51 PRO HG2 1 1
8 8650 1 1 51 PRO HG3 H -6.876 -3.801 -4.801 1.00 . A A . 51 PRO HG3 1 1
8 8651 1 1 51 PRO N N -5.971 -5.167 -2.023 1.00 . A A . 51 PRO N 1 1
8 8652 1 1 51 PRO O O -6.347 -2.276 0.087 1.00 . A A . 51 PRO O 1 1
8 8653 1 1 52 GLU C C -8.077 -3.409 1.965 1.00 . A A . 52 GLU C 1 1
8 8654 1 1 52 GLU CA C -8.754 -3.548 0.605 1.00 . A A . 52 GLU CA 1 1
8 8655 1 1 52 GLU CB C -9.880 -4.581 0.685 1.00 . A A . 52 GLU CB 1 1
8 8656 1 1 52 GLU CD C -12.373 -4.982 0.735 1.00 . A A . 52 GLU CD 1 1
8 8657 1 1 52 GLU CG C -11.260 -3.998 0.431 1.00 . A A . 52 GLU CG 1 1
8 8658 1 1 52 GLU H H -7.979 -4.699 -0.994 1.00 . A A . 52 GLU H 1 1
8 8659 1 1 52 GLU HA H -9.174 -2.593 0.326 1.00 . A A . 52 GLU HA 1 1
8 8660 1 1 52 GLU HB2 H -9.696 -5.353 -0.048 1.00 . A A . 52 GLU HB2 1 1
8 8661 1 1 52 GLU HB3 H -9.875 -5.024 1.670 1.00 . A A . 52 GLU HB3 1 1
8 8662 1 1 52 GLU HG2 H -11.390 -3.127 1.056 1.00 . A A . 52 GLU HG2 1 1
8 8663 1 1 52 GLU HG3 H -11.329 -3.709 -0.607 1.00 . A A . 52 GLU HG3 1 1
8 8664 1 1 52 GLU N N -7.789 -3.928 -0.420 1.00 . A A . 52 GLU N 1 1
8 8665 1 1 52 GLU O O -8.449 -2.557 2.772 1.00 . A A . 52 GLU O 1 1
8 8666 1 1 52 GLU OE1 O -12.474 -5.424 1.898 1.00 . A A . 52 GLU OE1 1 1
8 8667 1 1 52 GLU OE2 O -13.144 -5.310 -0.192 1.00 . A A . 52 GLU OE2 1 1
8 8668 1 1 53 VAL C C -5.194 -3.239 3.420 1.00 . A A . 53 VAL C 1 1
8 8669 1 1 53 VAL CA C -6.353 -4.228 3.476 1.00 . A A . 53 VAL CA 1 1
8 8670 1 1 53 VAL CB C -5.807 -5.621 3.839 1.00 . A A . 53 VAL CB 1 1
8 8671 1 1 53 VAL CG1 C -5.194 -5.609 5.231 1.00 . A A . 53 VAL CG1 1 1
8 8672 1 1 53 VAL CG2 C -6.909 -6.666 3.741 1.00 . A A . 53 VAL CG2 1 1
8 8673 1 1 53 VAL H H -6.832 -4.912 1.532 1.00 . A A . 53 VAL H 1 1
8 8674 1 1 53 VAL HA H -7.039 -3.919 4.252 1.00 . A A . 53 VAL HA 1 1
8 8675 1 1 53 VAL HB H -5.033 -5.878 3.131 1.00 . A A . 53 VAL HB 1 1
8 8676 1 1 53 VAL HG11 H -5.334 -6.575 5.694 1.00 . A A . 53 VAL HG11 1 1
8 8677 1 1 53 VAL HG12 H -4.138 -5.392 5.158 1.00 . A A . 53 VAL HG12 1 1
8 8678 1 1 53 VAL HG13 H -5.677 -4.851 5.830 1.00 . A A . 53 VAL HG13 1 1
8 8679 1 1 53 VAL HG21 H -7.056 -6.939 2.708 1.00 . A A . 53 VAL HG21 1 1
8 8680 1 1 53 VAL HG22 H -6.625 -7.540 4.308 1.00 . A A . 53 VAL HG22 1 1
8 8681 1 1 53 VAL HG23 H -7.827 -6.260 4.141 1.00 . A A . 53 VAL HG23 1 1
8 8682 1 1 53 VAL N N -7.083 -4.255 2.214 1.00 . A A . 53 VAL N 1 1
8 8683 1 1 53 VAL O O -4.971 -2.473 4.357 1.00 . A A . 53 VAL O 1 1
8 8684 1 1 54 VAL C C -3.747 -0.906 2.259 1.00 . A A . 54 VAL C 1 1
8 8685 1 1 54 VAL CA C -3.323 -2.364 2.133 1.00 . A A . 54 VAL CA 1 1
8 8686 1 1 54 VAL CB C -2.653 -2.575 0.761 1.00 . A A . 54 VAL CB 1 1
8 8687 1 1 54 VAL CG1 C -1.453 -1.653 0.605 1.00 . A A . 54 VAL CG1 1 1
8 8688 1 1 54 VAL CG2 C -2.245 -4.030 0.586 1.00 . A A . 54 VAL CG2 1 1
8 8689 1 1 54 VAL H H -4.686 -3.893 1.600 1.00 . A A . 54 VAL H 1 1
8 8690 1 1 54 VAL HA H -2.597 -2.586 2.902 1.00 . A A . 54 VAL HA 1 1
8 8691 1 1 54 VAL HB H -3.370 -2.330 -0.008 1.00 . A A . 54 VAL HB 1 1
8 8692 1 1 54 VAL HG11 H -0.952 -1.551 1.556 1.00 . A A . 54 VAL HG11 1 1
8 8693 1 1 54 VAL HG12 H -0.770 -2.072 -0.120 1.00 . A A . 54 VAL HG12 1 1
8 8694 1 1 54 VAL HG13 H -1.787 -0.683 0.269 1.00 . A A . 54 VAL HG13 1 1
8 8695 1 1 54 VAL HG21 H -3.105 -4.666 0.732 1.00 . A A . 54 VAL HG21 1 1
8 8696 1 1 54 VAL HG22 H -1.852 -4.176 -0.409 1.00 . A A . 54 VAL HG22 1 1
8 8697 1 1 54 VAL HG23 H -1.485 -4.281 1.314 1.00 . A A . 54 VAL HG23 1 1
8 8698 1 1 54 VAL N N -4.459 -3.260 2.312 1.00 . A A . 54 VAL N 1 1
8 8699 1 1 54 VAL O O -2.931 -0.035 2.562 1.00 . A A . 54 VAL O 1 1
8 8700 1 1 55 ARG C C -5.704 1.143 3.570 1.00 . A A . 55 ARG C 1 1
8 8701 1 1 55 ARG CA C -5.564 0.708 2.115 1.00 . A A . 55 ARG CA 1 1
8 8702 1 1 55 ARG CB C -6.920 0.790 1.412 1.00 . A A . 55 ARG CB 1 1
8 8703 1 1 55 ARG CD C -8.758 2.266 0.541 1.00 . A A . 55 ARG CD 1 1
8 8704 1 1 55 ARG CG C -7.541 2.177 1.448 1.00 . A A . 55 ARG CG 1 1
8 8705 1 1 55 ARG CZ C -10.485 3.023 2.119 1.00 . A A . 55 ARG CZ 1 1
8 8706 1 1 55 ARG H H -5.631 -1.383 1.790 1.00 . A A . 55 ARG H 1 1
8 8707 1 1 55 ARG HA H -4.870 1.370 1.619 1.00 . A A . 55 ARG HA 1 1
8 8708 1 1 55 ARG HB2 H -6.795 0.503 0.379 1.00 . A A . 55 ARG HB2 1 1
8 8709 1 1 55 ARG HB3 H -7.601 0.101 1.890 1.00 . A A . 55 ARG HB3 1 1
8 8710 1 1 55 ARG HD2 H -8.758 3.231 0.055 1.00 . A A . 55 ARG HD2 1 1
8 8711 1 1 55 ARG HD3 H -8.692 1.488 -0.204 1.00 . A A . 55 ARG HD3 1 1
8 8712 1 1 55 ARG HE H -10.512 1.280 1.149 1.00 . A A . 55 ARG HE 1 1
8 8713 1 1 55 ARG HG2 H -7.845 2.400 2.461 1.00 . A A . 55 ARG HG2 1 1
8 8714 1 1 55 ARG HG3 H -6.806 2.899 1.124 1.00 . A A . 55 ARG HG3 1 1
8 8715 1 1 55 ARG HH11 H -8.961 4.320 1.840 1.00 . A A . 55 ARG HH11 1 1
8 8716 1 1 55 ARG HH12 H -10.185 4.841 2.949 1.00 . A A . 55 ARG HH12 1 1
8 8717 1 1 55 ARG HH21 H -12.131 1.956 2.608 1.00 . A A . 55 ARG HH21 1 1
8 8718 1 1 55 ARG HH22 H -11.987 3.496 3.387 1.00 . A A . 55 ARG HH22 1 1
8 8719 1 1 55 ARG N N -5.030 -0.646 2.027 1.00 . A A . 55 ARG N 1 1
8 8720 1 1 55 ARG NE N -10.007 2.109 1.282 1.00 . A A . 55 ARG NE 1 1
8 8721 1 1 55 ARG NH1 N -9.822 4.154 2.319 1.00 . A A . 55 ARG NH1 1 1
8 8722 1 1 55 ARG NH2 N -11.628 2.807 2.757 1.00 . A A . 55 ARG NH2 1 1
8 8723 1 1 55 ARG O O -5.449 2.298 3.909 1.00 . A A . 55 ARG O 1 1
8 8724 1 1 56 GLN C C -4.968 0.375 6.592 1.00 . A A . 56 GLN C 1 1
8 8725 1 1 56 GLN CA C -6.290 0.500 5.843 1.00 . A A . 56 GLN CA 1 1
8 8726 1 1 56 GLN CB C -7.326 -0.446 6.453 1.00 . A A . 56 GLN CB 1 1
8 8727 1 1 56 GLN CD C -8.251 1.044 8.272 1.00 . A A . 56 GLN CD 1 1
8 8728 1 1 56 GLN CG C -7.527 -0.247 7.946 1.00 . A A . 56 GLN CG 1 1
8 8729 1 1 56 GLN H H -6.302 -0.691 4.093 1.00 . A A . 56 GLN H 1 1
8 8730 1 1 56 GLN HA H -6.646 1.515 5.933 1.00 . A A . 56 GLN HA 1 1
8 8731 1 1 56 GLN HB2 H -8.274 -0.288 5.959 1.00 . A A . 56 GLN HB2 1 1
8 8732 1 1 56 GLN HB3 H -7.008 -1.464 6.287 1.00 . A A . 56 GLN HB3 1 1
8 8733 1 1 56 GLN HE21 H -6.554 1.862 8.912 1.00 . A A . 56 GLN HE21 1 1
8 8734 1 1 56 GLN HE22 H -7.954 2.872 8.998 1.00 . A A . 56 GLN HE22 1 1
8 8735 1 1 56 GLN HG2 H -8.106 -1.073 8.332 1.00 . A A . 56 GLN HG2 1 1
8 8736 1 1 56 GLN HG3 H -6.560 -0.232 8.427 1.00 . A A . 56 GLN HG3 1 1
8 8737 1 1 56 GLN N N -6.113 0.211 4.424 1.00 . A A . 56 GLN N 1 1
8 8738 1 1 56 GLN NE2 N -7.513 2.025 8.778 1.00 . A A . 56 GLN NE2 1 1
8 8739 1 1 56 GLN O O -4.584 1.269 7.348 1.00 . A A . 56 GLN O 1 1
8 8740 1 1 56 GLN OE1 O -9.459 1.160 8.069 1.00 . A A . 56 GLN OE1 1 1
8 8741 1 1 57 ILE C C -2.023 0.168 6.780 1.00 . A A . 57 ILE C 1 1
8 8742 1 1 57 ILE CA C -2.995 -0.980 7.034 1.00 . A A . 57 ILE CA 1 1
8 8743 1 1 57 ILE CB C -2.355 -2.295 6.552 1.00 . A A . 57 ILE CB 1 1
8 8744 1 1 57 ILE CD1 C -3.519 -3.715 8.315 1.00 . A A . 57 ILE CD1 1 1
8 8745 1 1 57 ILE CG1 C -3.285 -3.475 6.840 1.00 . A A . 57 ILE CG1 1 1
8 8746 1 1 57 ILE CG2 C -1.004 -2.502 7.221 1.00 . A A . 57 ILE CG2 1 1
8 8747 1 1 57 ILE H H -4.632 -1.414 5.765 1.00 . A A . 57 ILE H 1 1
8 8748 1 1 57 ILE HA H -3.174 -1.057 8.096 1.00 . A A . 57 ILE HA 1 1
8 8749 1 1 57 ILE HB H -2.195 -2.223 5.487 1.00 . A A . 57 ILE HB 1 1
8 8750 1 1 57 ILE HD11 H -3.035 -2.935 8.887 1.00 . A A . 57 ILE HD11 1 1
8 8751 1 1 57 ILE HD12 H -4.579 -3.703 8.520 1.00 . A A . 57 ILE HD12 1 1
8 8752 1 1 57 ILE HD13 H -3.108 -4.673 8.595 1.00 . A A . 57 ILE HD13 1 1
8 8753 1 1 57 ILE HG12 H -4.243 -3.292 6.379 1.00 . A A . 57 ILE HG12 1 1
8 8754 1 1 57 ILE HG13 H -2.855 -4.373 6.422 1.00 . A A . 57 ILE HG13 1 1
8 8755 1 1 57 ILE HG21 H -0.258 -1.906 6.717 1.00 . A A . 57 ILE HG21 1 1
8 8756 1 1 57 ILE HG22 H -1.066 -2.201 8.255 1.00 . A A . 57 ILE HG22 1 1
8 8757 1 1 57 ILE HG23 H -0.731 -3.545 7.164 1.00 . A A . 57 ILE HG23 1 1
8 8758 1 1 57 ILE N N -4.275 -0.739 6.379 1.00 . A A . 57 ILE N 1 1
8 8759 1 1 57 ILE O O -1.277 0.571 7.671 1.00 . A A . 57 ILE O 1 1
8 8760 1 1 58 ALA C C -1.440 3.027 6.042 1.00 . A A . 58 ALA C 1 1
8 8761 1 1 58 ALA CA C -1.162 1.794 5.187 1.00 . A A . 58 ALA CA 1 1
8 8762 1 1 58 ALA CB C -1.326 2.126 3.711 1.00 . A A . 58 ALA CB 1 1
8 8763 1 1 58 ALA H H -2.657 0.326 4.890 1.00 . A A . 58 ALA H 1 1
8 8764 1 1 58 ALA HA H -0.142 1.479 5.349 1.00 . A A . 58 ALA HA 1 1
8 8765 1 1 58 ALA HB1 H -0.725 1.448 3.122 1.00 . A A . 58 ALA HB1 1 1
8 8766 1 1 58 ALA HB2 H -2.365 2.022 3.433 1.00 . A A . 58 ALA HB2 1 1
8 8767 1 1 58 ALA HB3 H -1.005 3.141 3.532 1.00 . A A . 58 ALA HB3 1 1
8 8768 1 1 58 ALA N N -2.039 0.691 5.558 1.00 . A A . 58 ALA N 1 1
8 8769 1 1 58 ALA O O -0.606 3.927 6.139 1.00 . A A . 58 ALA O 1 1
8 8770 1 1 59 ILE C C -2.432 4.032 8.911 1.00 . A A . 59 ILE C 1 1
8 8771 1 1 59 ILE CA C -3.003 4.182 7.505 1.00 . A A . 59 ILE CA 1 1
8 8772 1 1 59 ILE CB C -4.535 4.316 7.597 1.00 . A A . 59 ILE CB 1 1
8 8773 1 1 59 ILE CD1 C -6.641 4.272 6.169 1.00 . A A . 59 ILE CD1 1 1
8 8774 1 1 59 ILE CG1 C -5.141 4.464 6.201 1.00 . A A . 59 ILE CG1 1 1
8 8775 1 1 59 ILE CG2 C -4.911 5.504 8.471 1.00 . A A . 59 ILE CG2 1 1
8 8776 1 1 59 ILE H H -3.239 2.313 6.542 1.00 . A A . 59 ILE H 1 1
8 8777 1 1 59 ILE HA H -2.608 5.085 7.062 1.00 . A A . 59 ILE HA 1 1
8 8778 1 1 59 ILE HB H -4.924 3.422 8.059 1.00 . A A . 59 ILE HB 1 1
8 8779 1 1 59 ILE HD11 H -7.128 5.236 6.179 1.00 . A A . 59 ILE HD11 1 1
8 8780 1 1 59 ILE HD12 H -6.918 3.739 5.271 1.00 . A A . 59 ILE HD12 1 1
8 8781 1 1 59 ILE HD13 H -6.950 3.705 7.035 1.00 . A A . 59 ILE HD13 1 1
8 8782 1 1 59 ILE HG12 H -4.926 5.452 5.824 1.00 . A A . 59 ILE HG12 1 1
8 8783 1 1 59 ILE HG13 H -4.697 3.728 5.545 1.00 . A A . 59 ILE HG13 1 1
8 8784 1 1 59 ILE HG21 H -4.023 6.071 8.709 1.00 . A A . 59 ILE HG21 1 1
8 8785 1 1 59 ILE HG22 H -5.608 6.134 7.941 1.00 . A A . 59 ILE HG22 1 1
8 8786 1 1 59 ILE HG23 H -5.366 5.149 9.384 1.00 . A A . 59 ILE HG23 1 1
8 8787 1 1 59 ILE N N -2.617 3.060 6.658 1.00 . A A . 59 ILE N 1 1
8 8788 1 1 59 ILE O O -1.903 4.986 9.483 1.00 . A A . 59 ILE O 1 1
8 8789 1 1 60 THR C C -0.558 2.168 10.763 1.00 . A A . 60 THR C 1 1
8 8790 1 1 60 THR CA C -2.033 2.553 10.801 1.00 . A A . 60 THR CA 1 1
8 8791 1 1 60 THR CB C -2.828 1.423 11.482 1.00 . A A . 60 THR CB 1 1
8 8792 1 1 60 THR CG2 C -4.325 1.644 11.324 1.00 . A A . 60 THR CG2 1 1
8 8793 1 1 60 THR H H -2.971 2.109 8.956 1.00 . A A . 60 THR H 1 1
8 8794 1 1 60 THR HA H -2.146 3.450 11.392 1.00 . A A . 60 THR HA 1 1
8 8795 1 1 60 THR HB H -2.589 1.418 12.535 1.00 . A A . 60 THR HB 1 1
8 8796 1 1 60 THR HG1 H -2.573 -0.531 11.575 1.00 . A A . 60 THR HG1 1 1
8 8797 1 1 60 THR HG21 H -4.582 1.631 10.276 1.00 . A A . 60 THR HG21 1 1
8 8798 1 1 60 THR HG22 H -4.594 2.600 11.748 1.00 . A A . 60 THR HG22 1 1
8 8799 1 1 60 THR HG23 H -4.861 0.859 11.837 1.00 . A A . 60 THR HG23 1 1
8 8800 1 1 60 THR N N -2.540 2.828 9.463 1.00 . A A . 60 THR N 1 1
8 8801 1 1 60 THR O O 0.063 1.945 11.802 1.00 . A A . 60 THR O 1 1
8 8802 1 1 60 THR OG1 O -2.466 0.158 10.915 1.00 . A A . 60 THR OG1 1 1
8 8803 1 1 61 ARG C C 2.182 2.887 8.759 1.00 . A A . 61 ARG C 1 1
8 8804 1 1 61 ARG CA C 1.400 1.736 9.384 1.00 . A A . 61 ARG CA 1 1
8 8805 1 1 61 ARG CB C 1.526 0.486 8.511 1.00 . A A . 61 ARG CB 1 1
8 8806 1 1 61 ARG CD C 1.586 -1.062 10.489 1.00 . A A . 61 ARG CD 1 1
8 8807 1 1 61 ARG CG C 0.939 -0.764 9.146 1.00 . A A . 61 ARG CG 1 1
8 8808 1 1 61 ARG CZ C 2.457 -2.999 11.728 1.00 . A A . 61 ARG CZ 1 1
8 8809 1 1 61 ARG H H -0.549 2.282 8.766 1.00 . A A . 61 ARG H 1 1
8 8810 1 1 61 ARG HA H 1.812 1.524 10.360 1.00 . A A . 61 ARG HA 1 1
8 8811 1 1 61 ARG HB2 H 1.013 0.662 7.576 1.00 . A A . 61 ARG HB2 1 1
8 8812 1 1 61 ARG HB3 H 2.571 0.305 8.311 1.00 . A A . 61 ARG HB3 1 1
8 8813 1 1 61 ARG HD2 H 2.533 -0.544 10.541 1.00 . A A . 61 ARG HD2 1 1
8 8814 1 1 61 ARG HD3 H 0.937 -0.702 11.275 1.00 . A A . 61 ARG HD3 1 1
8 8815 1 1 61 ARG HE H 1.476 -3.101 9.995 1.00 . A A . 61 ARG HE 1 1
8 8816 1 1 61 ARG HG2 H -0.121 -0.617 9.295 1.00 . A A . 61 ARG HG2 1 1
8 8817 1 1 61 ARG HG3 H 1.099 -1.602 8.485 1.00 . A A . 61 ARG HG3 1 1
8 8818 1 1 61 ARG HH11 H 2.800 -1.208 12.599 1.00 . A A . 61 ARG HH11 1 1
8 8819 1 1 61 ARG HH12 H 3.409 -2.582 13.462 1.00 . A A . 61 ARG HH12 1 1
8 8820 1 1 61 ARG HH21 H 2.272 -4.918 11.122 1.00 . A A . 61 ARG HH21 1 1
8 8821 1 1 61 ARG HH22 H 3.108 -4.692 12.621 1.00 . A A . 61 ARG HH22 1 1
8 8822 1 1 61 ARG N N -0.002 2.094 9.558 1.00 . A A . 61 ARG N 1 1
8 8823 1 1 61 ARG NE N 1.816 -2.491 10.681 1.00 . A A . 61 ARG NE 1 1
8 8824 1 1 61 ARG NH1 N 2.928 -2.197 12.673 1.00 . A A . 61 ARG NH1 1 1
8 8825 1 1 61 ARG NH2 N 2.626 -4.310 11.832 1.00 . A A . 61 ARG NH2 1 1
8 8826 1 1 61 ARG O O 3.230 3.287 9.267 1.00 . A A . 61 ARG O 1 1
8 8827 1 1 62 LEU C C 1.688 5.855 7.353 1.00 . A A . 62 LEU C 1 1
8 8828 1 1 62 LEU CA C 2.315 4.521 6.960 1.00 . A A . 62 LEU CA 1 1
8 8829 1 1 62 LEU CB C 2.216 4.325 5.446 1.00 . A A . 62 LEU CB 1 1
8 8830 1 1 62 LEU CD1 C 3.243 3.635 3.265 1.00 . A A . 62 LEU CD1 1 1
8 8831 1 1 62 LEU CD2 C 4.565 5.002 4.891 1.00 . A A . 62 LEU CD2 1 1
8 8832 1 1 62 LEU CG C 3.509 3.919 4.736 1.00 . A A . 62 LEU CG 1 1
8 8833 1 1 62 LEU H H 0.828 3.054 7.298 1.00 . A A . 62 LEU H 1 1
8 8834 1 1 62 LEU HA H 3.356 4.527 7.247 1.00 . A A . 62 LEU HA 1 1
8 8835 1 1 62 LEU HB2 H 1.481 3.558 5.258 1.00 . A A . 62 LEU HB2 1 1
8 8836 1 1 62 LEU HB3 H 1.880 5.257 5.014 1.00 . A A . 62 LEU HB3 1 1
8 8837 1 1 62 LEU HD11 H 2.696 4.460 2.833 1.00 . A A . 62 LEU HD11 1 1
8 8838 1 1 62 LEU HD12 H 2.662 2.730 3.172 1.00 . A A . 62 LEU HD12 1 1
8 8839 1 1 62 LEU HD13 H 4.184 3.515 2.747 1.00 . A A . 62 LEU HD13 1 1
8 8840 1 1 62 LEU HD21 H 4.689 5.238 5.937 1.00 . A A . 62 LEU HD21 1 1
8 8841 1 1 62 LEU HD22 H 4.255 5.886 4.355 1.00 . A A . 62 LEU HD22 1 1
8 8842 1 1 62 LEU HD23 H 5.504 4.649 4.488 1.00 . A A . 62 LEU HD23 1 1
8 8843 1 1 62 LEU HG H 3.889 3.012 5.187 1.00 . A A . 62 LEU HG 1 1
8 8844 1 1 62 LEU N N 1.666 3.415 7.655 1.00 . A A . 62 LEU N 1 1
8 8845 1 1 62 LEU O O 1.917 6.875 6.704 1.00 . A A . 62 LEU O 1 1
8 8846 1 1 63 LYS C C -0.503 7.751 7.775 1.00 . A A . 63 LYS C 1 1
8 8847 1 1 63 LYS CA C 0.241 7.047 8.905 1.00 . A A . 63 LYS CA 1 1
8 8848 1 1 63 LYS CB C 1.268 7.998 9.524 1.00 . A A . 63 LYS CB 1 1
8 8849 1 1 63 LYS CD C 1.998 8.883 11.760 1.00 . A A . 63 LYS CD 1 1
8 8850 1 1 63 LYS CE C 0.949 9.179 12.821 1.00 . A A . 63 LYS CE 1 1
8 8851 1 1 63 LYS CG C 1.640 7.644 10.954 1.00 . A A . 63 LYS CG 1 1
8 8852 1 1 63 LYS H H 0.755 4.993 8.897 1.00 . A A . 63 LYS H 1 1
8 8853 1 1 63 LYS HA H -0.471 6.758 9.663 1.00 . A A . 63 LYS HA 1 1
8 8854 1 1 63 LYS HB2 H 2.166 7.979 8.924 1.00 . A A . 63 LYS HB2 1 1
8 8855 1 1 63 LYS HB3 H 0.863 9.001 9.517 1.00 . A A . 63 LYS HB3 1 1
8 8856 1 1 63 LYS HD2 H 2.950 8.724 12.244 1.00 . A A . 63 LYS HD2 1 1
8 8857 1 1 63 LYS HD3 H 2.069 9.729 11.090 1.00 . A A . 63 LYS HD3 1 1
8 8858 1 1 63 LYS HE2 H 1.032 10.214 13.111 1.00 . A A . 63 LYS HE2 1 1
8 8859 1 1 63 LYS HE3 H -0.030 9.000 12.401 1.00 . A A . 63 LYS HE3 1 1
8 8860 1 1 63 LYS HG2 H 0.802 7.152 11.424 1.00 . A A . 63 LYS HG2 1 1
8 8861 1 1 63 LYS HG3 H 2.491 6.977 10.940 1.00 . A A . 63 LYS HG3 1 1
8 8862 1 1 63 LYS HZ1 H 1.887 8.697 14.624 1.00 . A A . 63 LYS HZ1 1 1
8 8863 1 1 63 LYS HZ2 H 1.364 7.351 13.742 1.00 . A A . 63 LYS HZ2 1 1
8 8864 1 1 63 LYS HZ3 H 0.243 8.302 14.580 1.00 . A A . 63 LYS HZ3 1 1
8 8865 1 1 63 LYS N N 0.899 5.839 8.422 1.00 . A A . 63 LYS N 1 1
8 8866 1 1 63 LYS NZ N 1.123 8.322 14.027 1.00 . A A . 63 LYS NZ 1 1
8 8867 1 1 63 LYS O O -0.646 8.974 7.781 1.00 . A A . 63 LYS O 1 1
8 8868 1 1 64 TRP C C -3.034 8.123 6.120 1.00 . A A . 64 TRP C 1 1
8 8869 1 1 64 TRP CA C -1.705 7.523 5.673 1.00 . A A . 64 TRP CA 1 1
8 8870 1 1 64 TRP CB C -1.950 6.437 4.623 1.00 . A A . 64 TRP CB 1 1
8 8871 1 1 64 TRP CD1 C -1.876 7.969 2.570 1.00 . A A . 64 TRP CD1 1 1
8 8872 1 1 64 TRP CD2 C -3.610 6.552 2.599 1.00 . A A . 64 TRP CD2 1 1
8 8873 1 1 64 TRP CE2 C -3.685 7.331 1.427 1.00 . A A . 64 TRP CE2 1 1
8 8874 1 1 64 TRP CE3 C -4.595 5.589 2.832 1.00 . A A . 64 TRP CE3 1 1
8 8875 1 1 64 TRP CG C -2.445 6.976 3.315 1.00 . A A . 64 TRP CG 1 1
8 8876 1 1 64 TRP CH2 C -5.660 6.226 0.749 1.00 . A A . 64 TRP CH2 1 1
8 8877 1 1 64 TRP CZ2 C -4.708 7.176 0.495 1.00 . A A . 64 TRP CZ2 1 1
8 8878 1 1 64 TRP CZ3 C -5.609 5.437 1.906 1.00 . A A . 64 TRP CZ3 1 1
8 8879 1 1 64 TRP H H -0.828 6.005 6.859 1.00 . A A . 64 TRP H 1 1
8 8880 1 1 64 TRP HA H -1.100 8.302 5.236 1.00 . A A . 64 TRP HA 1 1
8 8881 1 1 64 TRP HB2 H -1.027 5.909 4.439 1.00 . A A . 64 TRP HB2 1 1
8 8882 1 1 64 TRP HB3 H -2.689 5.744 4.999 1.00 . A A . 64 TRP HB3 1 1
8 8883 1 1 64 TRP HD1 H -0.976 8.497 2.847 1.00 . A A . 64 TRP HD1 1 1
8 8884 1 1 64 TRP HE1 H -2.412 8.850 0.740 1.00 . A A . 64 TRP HE1 1 1
8 8885 1 1 64 TRP HE3 H -4.574 4.971 3.718 1.00 . A A . 64 TRP HE3 1 1
8 8886 1 1 64 TRP HH2 H -6.470 6.072 0.054 1.00 . A A . 64 TRP HH2 1 1
8 8887 1 1 64 TRP HZ2 H -4.760 7.776 -0.401 1.00 . A A . 64 TRP HZ2 1 1
8 8888 1 1 64 TRP HZ3 H -6.381 4.698 2.069 1.00 . A A . 64 TRP HZ3 1 1
8 8889 1 1 64 TRP N N -0.974 6.973 6.808 1.00 . A A . 64 TRP N 1 1
8 8890 1 1 64 TRP NE1 N -2.617 8.188 1.434 1.00 . A A . 64 TRP NE1 1 1
8 8891 1 1 64 TRP O O -3.603 7.714 7.131 1.00 . A A . 64 TRP O 1 1
8 8892 1 1 65 VAL C C -5.489 10.234 4.411 1.00 . A A . 65 VAL C 1 1
8 8893 1 1 65 VAL CA C -4.787 9.753 5.676 1.00 . A A . 65 VAL CA 1 1
8 8894 1 1 65 VAL CB C -4.574 10.953 6.619 1.00 . A A . 65 VAL CB 1 1
8 8895 1 1 65 VAL CG1 C -4.264 10.475 8.029 1.00 . A A . 65 VAL CG1 1 1
8 8896 1 1 65 VAL CG2 C -3.464 11.851 6.096 1.00 . A A . 65 VAL CG2 1 1
8 8897 1 1 65 VAL H H -3.024 9.380 4.564 1.00 . A A . 65 VAL H 1 1
8 8898 1 1 65 VAL HA H -5.420 9.036 6.177 1.00 . A A . 65 VAL HA 1 1
8 8899 1 1 65 VAL HB H -5.489 11.527 6.650 1.00 . A A . 65 VAL HB 1 1
8 8900 1 1 65 VAL HG11 H -4.580 11.224 8.741 1.00 . A A . 65 VAL HG11 1 1
8 8901 1 1 65 VAL HG12 H -4.790 9.551 8.220 1.00 . A A . 65 VAL HG12 1 1
8 8902 1 1 65 VAL HG13 H -3.201 10.311 8.128 1.00 . A A . 65 VAL HG13 1 1
8 8903 1 1 65 VAL HG21 H -3.183 11.536 5.102 1.00 . A A . 65 VAL HG21 1 1
8 8904 1 1 65 VAL HG22 H -3.813 12.872 6.065 1.00 . A A . 65 VAL HG22 1 1
8 8905 1 1 65 VAL HG23 H -2.607 11.784 6.750 1.00 . A A . 65 VAL HG23 1 1
8 8906 1 1 65 VAL N N -3.524 9.097 5.358 1.00 . A A . 65 VAL N 1 1
8 8907 1 1 65 VAL O O -4.975 11.090 3.691 1.00 . A A . 65 VAL O 1 1
8 8908 1 1 66 GLU C C -7.606 11.566 2.883 1.00 . A A . 66 GLU C 1 1
8 8909 1 1 66 GLU CA C -7.441 10.051 2.968 1.00 . A A . 66 GLU CA 1 1
8 8910 1 1 66 GLU CB C -8.814 9.377 2.998 1.00 . A A . 66 GLU CB 1 1
8 8911 1 1 66 GLU CD C -9.427 8.124 5.103 1.00 . A A . 66 GLU CD 1 1
8 8912 1 1 66 GLU CG C -9.494 9.441 4.355 1.00 . A A . 66 GLU CG 1 1
8 8913 1 1 66 GLU H H -7.024 9.002 4.760 1.00 . A A . 66 GLU H 1 1
8 8914 1 1 66 GLU HA H -6.902 9.710 2.097 1.00 . A A . 66 GLU HA 1 1
8 8915 1 1 66 GLU HB2 H -9.454 9.860 2.275 1.00 . A A . 66 GLU HB2 1 1
8 8916 1 1 66 GLU HB3 H -8.698 8.339 2.726 1.00 . A A . 66 GLU HB3 1 1
8 8917 1 1 66 GLU HG2 H -9.010 10.200 4.951 1.00 . A A . 66 GLU HG2 1 1
8 8918 1 1 66 GLU HG3 H -10.531 9.704 4.212 1.00 . A A . 66 GLU HG3 1 1
8 8919 1 1 66 GLU N N -6.668 9.679 4.148 1.00 . A A . 66 GLU N 1 1
8 8920 1 1 66 GLU O O -7.519 12.282 3.880 1.00 . A A . 66 GLU O 1 1
8 8921 1 1 66 GLU OE1 O -10.039 7.142 4.635 1.00 . A A . 66 GLU OE1 1 1
8 8922 1 1 66 GLU OE2 O -8.761 8.076 6.160 1.00 . A A . 66 GLU OE2 1 1
8 8923 1 1 67 PRO C C -9.341 14.025 2.000 1.00 . A A . 67 PRO C 1 1
8 8924 1 1 67 PRO CA C -8.034 13.499 1.416 1.00 . A A . 67 PRO CA 1 1
8 8925 1 1 67 PRO CB C -8.052 13.597 -0.111 1.00 . A A . 67 PRO CB 1 1
8 8926 1 1 67 PRO CD C -7.967 11.270 0.429 1.00 . A A . 67 PRO CD 1 1
8 8927 1 1 67 PRO CG C -8.506 12.254 -0.571 1.00 . A A . 67 PRO CG 1 1
8 8928 1 1 67 PRO HA H -7.208 14.077 1.805 1.00 . A A . 67 PRO HA 1 1
8 8929 1 1 67 PRO HB2 H -8.740 14.373 -0.416 1.00 . A A . 67 PRO HB2 1 1
8 8930 1 1 67 PRO HB3 H -7.061 13.824 -0.474 1.00 . A A . 67 PRO HB3 1 1
8 8931 1 1 67 PRO HD2 H -8.657 10.450 0.561 1.00 . A A . 67 PRO HD2 1 1
8 8932 1 1 67 PRO HD3 H -7.000 10.904 0.115 1.00 . A A . 67 PRO HD3 1 1
8 8933 1 1 67 PRO HG2 H -9.585 12.218 -0.589 1.00 . A A . 67 PRO HG2 1 1
8 8934 1 1 67 PRO HG3 H -8.105 12.049 -1.553 1.00 . A A . 67 PRO HG3 1 1
8 8935 1 1 67 PRO N N -7.850 12.065 1.662 1.00 . A A . 67 PRO N 1 1
8 8936 1 1 67 PRO O O -9.386 15.123 2.555 1.00 . A A . 67 PRO O 1 1
9 8937 1 1 1 GLY C C -15.123 -0.337 15.621 1.00 . A A . 1 GLY C 1 1
9 8938 1 1 1 GLY CA C -15.272 1.040 16.239 1.00 . A A . 1 GLY CA 1 1
9 8939 1 1 1 GLY H1 H -14.455 1.349 18.168 1.00 . A A . 1 GLY H1 1 1
9 8940 1 1 1 GLY HA2 H -16.234 1.102 16.724 1.00 . A A . 1 GLY HA2 1 1
9 8941 1 1 1 GLY HA3 H -15.227 1.780 15.453 1.00 . A A . 1 GLY HA3 1 1
9 8942 1 1 1 GLY N N -14.235 1.326 17.212 1.00 . A A . 1 GLY N 1 1
9 8943 1 1 1 GLY O O -14.207 -1.092 15.949 1.00 . A A . 1 GLY O 1 1
9 8944 1 1 2 PRO C C -14.861 -2.110 13.048 1.00 . A A . 2 PRO C 1 1
9 8945 1 1 2 PRO CA C -16.027 -1.979 14.021 1.00 . A A . 2 PRO CA 1 1
9 8946 1 1 2 PRO CB C -17.359 -1.995 13.267 1.00 . A A . 2 PRO CB 1 1
9 8947 1 1 2 PRO CD C -17.158 0.169 14.264 1.00 . A A . 2 PRO CD 1 1
9 8948 1 1 2 PRO CG C -17.696 -0.558 13.062 1.00 . A A . 2 PRO CG 1 1
9 8949 1 1 2 PRO HA H -16.000 -2.797 14.726 1.00 . A A . 2 PRO HA 1 1
9 8950 1 1 2 PRO HB2 H -17.234 -2.510 12.325 1.00 . A A . 2 PRO HB2 1 1
9 8951 1 1 2 PRO HB3 H -18.108 -2.494 13.862 1.00 . A A . 2 PRO HB3 1 1
9 8952 1 1 2 PRO HD2 H -16.809 1.152 13.986 1.00 . A A . 2 PRO HD2 1 1
9 8953 1 1 2 PRO HD3 H -17.914 0.238 15.032 1.00 . A A . 2 PRO HD3 1 1
9 8954 1 1 2 PRO HG2 H -17.223 -0.194 12.162 1.00 . A A . 2 PRO HG2 1 1
9 8955 1 1 2 PRO HG3 H -18.767 -0.438 13.000 1.00 . A A . 2 PRO HG3 1 1
9 8956 1 1 2 PRO N N -16.039 -0.681 14.705 1.00 . A A . 2 PRO N 1 1
9 8957 1 1 2 PRO O O -14.001 -1.231 12.970 1.00 . A A . 2 PRO O 1 1
9 8958 1 1 3 LEU C C -12.406 -3.416 12.004 1.00 . A A . 3 LEU C 1 1
9 8959 1 1 3 LEU CA C -13.776 -3.457 11.335 1.00 . A A . 3 LEU CA 1 1
9 8960 1 1 3 LEU CB C -13.838 -2.424 10.209 1.00 . A A . 3 LEU CB 1 1
9 8961 1 1 3 LEU CD1 C -15.594 -0.807 9.442 1.00 . A A . 3 LEU CD1 1 1
9 8962 1 1 3 LEU CD2 C -15.141 -2.879 8.116 1.00 . A A . 3 LEU CD2 1 1
9 8963 1 1 3 LEU CG C -15.190 -2.272 9.511 1.00 . A A . 3 LEU CG 1 1
9 8964 1 1 3 LEU H H -15.550 -3.874 12.411 1.00 . A A . 3 LEU H 1 1
9 8965 1 1 3 LEU HA H -13.930 -4.441 10.918 1.00 . A A . 3 LEU HA 1 1
9 8966 1 1 3 LEU HB2 H -13.572 -1.464 10.626 1.00 . A A . 3 LEU HB2 1 1
9 8967 1 1 3 LEU HB3 H -13.109 -2.704 9.463 1.00 . A A . 3 LEU HB3 1 1
9 8968 1 1 3 LEU HD11 H -15.754 -0.431 10.441 1.00 . A A . 3 LEU HD11 1 1
9 8969 1 1 3 LEU HD12 H -16.506 -0.712 8.872 1.00 . A A . 3 LEU HD12 1 1
9 8970 1 1 3 LEU HD13 H -14.810 -0.240 8.964 1.00 . A A . 3 LEU HD13 1 1
9 8971 1 1 3 LEU HD21 H -16.091 -2.729 7.625 1.00 . A A . 3 LEU HD21 1 1
9 8972 1 1 3 LEU HD22 H -14.938 -3.937 8.192 1.00 . A A . 3 LEU HD22 1 1
9 8973 1 1 3 LEU HD23 H -14.360 -2.403 7.543 1.00 . A A . 3 LEU HD23 1 1
9 8974 1 1 3 LEU HG H -15.943 -2.799 10.080 1.00 . A A . 3 LEU HG 1 1
9 8975 1 1 3 LEU N N -14.837 -3.211 12.305 1.00 . A A . 3 LEU N 1 1
9 8976 1 1 3 LEU O O -11.450 -2.873 11.451 1.00 . A A . 3 LEU O 1 1
9 8977 1 1 4 GLY C C -10.143 -5.131 13.459 1.00 . A A . 4 GLY C 1 1
9 8978 1 1 4 GLY CA C -11.060 -4.015 13.921 1.00 . A A . 4 GLY CA 1 1
9 8979 1 1 4 GLY H H -13.114 -4.412 13.589 1.00 . A A . 4 GLY H 1 1
9 8980 1 1 4 GLY HA2 H -10.561 -3.069 13.779 1.00 . A A . 4 GLY HA2 1 1
9 8981 1 1 4 GLY HA3 H -11.266 -4.147 14.973 1.00 . A A . 4 GLY HA3 1 1
9 8982 1 1 4 GLY N N -12.318 -3.996 13.197 1.00 . A A . 4 GLY N 1 1
9 8983 1 1 4 GLY O O -10.370 -6.300 13.770 1.00 . A A . 4 GLY O 1 1
9 8984 1 1 5 SER C C -8.840 -6.738 11.267 1.00 . A A . 5 SER C 1 1
9 8985 1 1 5 SER CA C -8.153 -5.748 12.202 1.00 . A A . 5 SER CA 1 1
9 8986 1 1 5 SER CB C -7.489 -6.497 13.359 1.00 . A A . 5 SER CB 1 1
9 8987 1 1 5 SER H H -8.977 -3.820 12.498 1.00 . A A . 5 SER H 1 1
9 8988 1 1 5 SER HA H -7.394 -5.216 11.647 1.00 . A A . 5 SER HA 1 1
9 8989 1 1 5 SER HB2 H -7.463 -5.860 14.230 1.00 . A A . 5 SER HB2 1 1
9 8990 1 1 5 SER HB3 H -8.059 -7.388 13.581 1.00 . A A . 5 SER HB3 1 1
9 8991 1 1 5 SER HG H -5.678 -6.104 12.726 1.00 . A A . 5 SER HG 1 1
9 8992 1 1 5 SER N N -9.104 -4.769 12.713 1.00 . A A . 5 SER N 1 1
9 8993 1 1 5 SER O O -10.055 -6.688 11.076 1.00 . A A . 5 SER O 1 1
9 8994 1 1 5 SER OG O -6.163 -6.874 13.029 1.00 . A A . 5 SER OG 1 1
9 8995 1 1 6 VAL C C -7.561 -9.740 9.504 1.00 . A A . 6 VAL C 1 1
9 8996 1 1 6 VAL CA C -8.586 -8.643 9.773 1.00 . A A . 6 VAL CA 1 1
9 8997 1 1 6 VAL CB C -9.010 -8.013 8.434 1.00 . A A . 6 VAL CB 1 1
9 8998 1 1 6 VAL CG1 C -7.803 -7.448 7.702 1.00 . A A . 6 VAL CG1 1 1
9 8999 1 1 6 VAL CG2 C -9.737 -9.034 7.571 1.00 . A A . 6 VAL CG2 1 1
9 9000 1 1 6 VAL H H -7.093 -7.629 10.880 1.00 . A A . 6 VAL H 1 1
9 9001 1 1 6 VAL HA H -9.459 -9.083 10.232 1.00 . A A . 6 VAL HA 1 1
9 9002 1 1 6 VAL HB H -9.691 -7.199 8.641 1.00 . A A . 6 VAL HB 1 1
9 9003 1 1 6 VAL HG11 H -8.043 -6.469 7.314 1.00 . A A . 6 VAL HG11 1 1
9 9004 1 1 6 VAL HG12 H -6.971 -7.371 8.387 1.00 . A A . 6 VAL HG12 1 1
9 9005 1 1 6 VAL HG13 H -7.538 -8.103 6.885 1.00 . A A . 6 VAL HG13 1 1
9 9006 1 1 6 VAL HG21 H -10.370 -9.648 8.195 1.00 . A A . 6 VAL HG21 1 1
9 9007 1 1 6 VAL HG22 H -10.340 -8.521 6.838 1.00 . A A . 6 VAL HG22 1 1
9 9008 1 1 6 VAL HG23 H -9.013 -9.660 7.067 1.00 . A A . 6 VAL HG23 1 1
9 9009 1 1 6 VAL N N -8.054 -7.640 10.687 1.00 . A A . 6 VAL N 1 1
9 9010 1 1 6 VAL O O -6.356 -9.497 9.529 1.00 . A A . 6 VAL O 1 1
9 9011 1 1 7 ALA C C -6.218 -11.771 7.827 1.00 . A A . 7 ALA C 1 1
9 9012 1 1 7 ALA CA C -7.178 -12.083 8.971 1.00 . A A . 7 ALA CA 1 1
9 9013 1 1 7 ALA CB C -8.004 -13.318 8.647 1.00 . A A . 7 ALA CB 1 1
9 9014 1 1 7 ALA H H -9.021 -11.080 9.241 1.00 . A A . 7 ALA H 1 1
9 9015 1 1 7 ALA HA H -6.604 -12.288 9.864 1.00 . A A . 7 ALA HA 1 1
9 9016 1 1 7 ALA HB1 H -8.067 -13.437 7.576 1.00 . A A . 7 ALA HB1 1 1
9 9017 1 1 7 ALA HB2 H -7.534 -14.189 9.080 1.00 . A A . 7 ALA HB2 1 1
9 9018 1 1 7 ALA HB3 H -8.997 -13.204 9.055 1.00 . A A . 7 ALA HB3 1 1
9 9019 1 1 7 ALA N N -8.051 -10.948 9.247 1.00 . A A . 7 ALA N 1 1
9 9020 1 1 7 ALA O O -6.641 -11.441 6.720 1.00 . A A . 7 ALA O 1 1
9 9021 1 1 8 LYS C C -2.763 -12.619 7.194 1.00 . A A . 8 LYS C 1 1
9 9022 1 1 8 LYS CA C -3.901 -11.608 7.098 1.00 . A A . 8 LYS CA 1 1
9 9023 1 1 8 LYS CB C -3.352 -10.189 7.267 1.00 . A A . 8 LYS CB 1 1
9 9024 1 1 8 LYS CD C -1.872 -8.629 8.565 1.00 . A A . 8 LYS CD 1 1
9 9025 1 1 8 LYS CE C -1.846 -8.076 9.982 1.00 . A A . 8 LYS CE 1 1
9 9026 1 1 8 LYS CG C -2.507 -10.008 8.517 1.00 . A A . 8 LYS CG 1 1
9 9027 1 1 8 LYS H H -4.647 -12.145 9.006 1.00 . A A . 8 LYS H 1 1
9 9028 1 1 8 LYS HA H -4.361 -11.694 6.126 1.00 . A A . 8 LYS HA 1 1
9 9029 1 1 8 LYS HB2 H -2.744 -9.947 6.409 1.00 . A A . 8 LYS HB2 1 1
9 9030 1 1 8 LYS HB3 H -4.182 -9.498 7.316 1.00 . A A . 8 LYS HB3 1 1
9 9031 1 1 8 LYS HD2 H -0.858 -8.696 8.198 1.00 . A A . 8 LYS HD2 1 1
9 9032 1 1 8 LYS HD3 H -2.440 -7.957 7.936 1.00 . A A . 8 LYS HD3 1 1
9 9033 1 1 8 LYS HE2 H -2.831 -7.711 10.230 1.00 . A A . 8 LYS HE2 1 1
9 9034 1 1 8 LYS HE3 H -1.575 -8.872 10.659 1.00 . A A . 8 LYS HE3 1 1
9 9035 1 1 8 LYS HG2 H -3.136 -10.134 9.386 1.00 . A A . 8 LYS HG2 1 1
9 9036 1 1 8 LYS HG3 H -1.727 -10.755 8.523 1.00 . A A . 8 LYS HG3 1 1
9 9037 1 1 8 LYS HZ1 H -0.996 -6.490 11.042 1.00 . A A . 8 LYS HZ1 1 1
9 9038 1 1 8 LYS HZ2 H -1.005 -6.266 9.365 1.00 . A A . 8 LYS HZ2 1 1
9 9039 1 1 8 LYS HZ3 H 0.104 -7.332 10.071 1.00 . A A . 8 LYS HZ3 1 1
9 9040 1 1 8 LYS N N -4.923 -11.877 8.103 1.00 . A A . 8 LYS N 1 1
9 9041 1 1 8 LYS NZ N -0.867 -6.963 10.126 1.00 . A A . 8 LYS NZ 1 1
9 9042 1 1 8 LYS O O -2.568 -13.253 8.232 1.00 . A A . 8 LYS O 1 1
9 9043 1 1 9 LYS C C 0.374 -13.004 5.576 1.00 . A A . 9 LYS C 1 1
9 9044 1 1 9 LYS CA C -0.892 -13.696 6.068 1.00 . A A . 9 LYS CA 1 1
9 9045 1 1 9 LYS CB C -1.222 -14.885 5.163 1.00 . A A . 9 LYS CB 1 1
9 9046 1 1 9 LYS CD C 0.107 -17.014 5.267 1.00 . A A . 9 LYS CD 1 1
9 9047 1 1 9 LYS CE C 0.944 -17.657 6.362 1.00 . A A . 9 LYS CE 1 1
9 9048 1 1 9 LYS CG C -1.061 -16.232 5.845 1.00 . A A . 9 LYS CG 1 1
9 9049 1 1 9 LYS H H -2.219 -12.229 5.311 1.00 . A A . 9 LYS H 1 1
9 9050 1 1 9 LYS HA H -0.725 -14.054 7.073 1.00 . A A . 9 LYS HA 1 1
9 9051 1 1 9 LYS HB2 H -2.245 -14.794 4.828 1.00 . A A . 9 LYS HB2 1 1
9 9052 1 1 9 LYS HB3 H -0.567 -14.859 4.304 1.00 . A A . 9 LYS HB3 1 1
9 9053 1 1 9 LYS HD2 H -0.275 -17.789 4.619 1.00 . A A . 9 LYS HD2 1 1
9 9054 1 1 9 LYS HD3 H 0.731 -16.341 4.696 1.00 . A A . 9 LYS HD3 1 1
9 9055 1 1 9 LYS HE2 H 1.542 -16.893 6.836 1.00 . A A . 9 LYS HE2 1 1
9 9056 1 1 9 LYS HE3 H 0.281 -18.099 7.091 1.00 . A A . 9 LYS HE3 1 1
9 9057 1 1 9 LYS HG2 H -0.887 -16.073 6.899 1.00 . A A . 9 LYS HG2 1 1
9 9058 1 1 9 LYS HG3 H -1.968 -16.804 5.711 1.00 . A A . 9 LYS HG3 1 1
9 9059 1 1 9 LYS HZ1 H 2.700 -18.280 5.418 1.00 . A A . 9 LYS HZ1 1 1
9 9060 1 1 9 LYS HZ2 H 1.358 -19.254 5.081 1.00 . A A . 9 LYS HZ2 1 1
9 9061 1 1 9 LYS HZ3 H 2.127 -19.364 6.583 1.00 . A A . 9 LYS HZ3 1 1
9 9062 1 1 9 LYS N N -2.014 -12.764 6.107 1.00 . A A . 9 LYS N 1 1
9 9063 1 1 9 LYS NZ N 1.846 -18.713 5.823 1.00 . A A . 9 LYS NZ 1 1
9 9064 1 1 9 LYS O O 1.275 -13.647 5.037 1.00 . A A . 9 LYS O 1 1
9 9065 1 1 10 ILE C C 2.012 -9.918 6.420 1.00 . A A . 10 ILE C 1 1
9 9066 1 1 10 ILE CA C 1.593 -10.911 5.341 1.00 . A A . 10 ILE CA 1 1
9 9067 1 1 10 ILE CB C 1.311 -10.145 4.035 1.00 . A A . 10 ILE CB 1 1
9 9068 1 1 10 ILE CD1 C -0.458 -10.879 2.358 1.00 . A A . 10 ILE CD1 1 1
9 9069 1 1 10 ILE CG1 C 0.925 -11.120 2.921 1.00 . A A . 10 ILE CG1 1 1
9 9070 1 1 10 ILE CG2 C 2.524 -9.322 3.630 1.00 . A A . 10 ILE CG2 1 1
9 9071 1 1 10 ILE H H -0.314 -11.232 6.199 1.00 . A A . 10 ILE H 1 1
9 9072 1 1 10 ILE HA H 2.409 -11.598 5.163 1.00 . A A . 10 ILE HA 1 1
9 9073 1 1 10 ILE HB H 0.488 -9.469 4.212 1.00 . A A . 10 ILE HB 1 1
9 9074 1 1 10 ILE HD11 H -0.470 -11.133 1.308 1.00 . A A . 10 ILE HD11 1 1
9 9075 1 1 10 ILE HD12 H -1.174 -11.494 2.884 1.00 . A A . 10 ILE HD12 1 1
9 9076 1 1 10 ILE HD13 H -0.721 -9.839 2.479 1.00 . A A . 10 ILE HD13 1 1
9 9077 1 1 10 ILE HG12 H 1.632 -11.029 2.111 1.00 . A A . 10 ILE HG12 1 1
9 9078 1 1 10 ILE HG13 H 0.956 -12.129 3.307 1.00 . A A . 10 ILE HG13 1 1
9 9079 1 1 10 ILE HG21 H 2.536 -9.205 2.557 1.00 . A A . 10 ILE HG21 1 1
9 9080 1 1 10 ILE HG22 H 2.470 -8.349 4.097 1.00 . A A . 10 ILE HG22 1 1
9 9081 1 1 10 ILE HG23 H 3.424 -9.826 3.949 1.00 . A A . 10 ILE HG23 1 1
9 9082 1 1 10 ILE N N 0.437 -11.690 5.765 1.00 . A A . 10 ILE N 1 1
9 9083 1 1 10 ILE O O 1.296 -8.957 6.707 1.00 . A A . 10 ILE O 1 1
9 9084 1 1 11 THR C C 4.438 -8.089 7.464 1.00 . A A . 11 THR C 1 1
9 9085 1 1 11 THR CA C 3.694 -9.278 8.059 1.00 . A A . 11 THR CA 1 1
9 9086 1 1 11 THR CB C 4.638 -10.037 9.010 1.00 . A A . 11 THR CB 1 1
9 9087 1 1 11 THR CG2 C 4.994 -9.181 10.216 1.00 . A A . 11 THR CG2 1 1
9 9088 1 1 11 THR H H 3.703 -10.934 6.740 1.00 . A A . 11 THR H 1 1
9 9089 1 1 11 THR HA H 2.854 -8.915 8.633 1.00 . A A . 11 THR HA 1 1
9 9090 1 1 11 THR HB H 5.547 -10.276 8.476 1.00 . A A . 11 THR HB 1 1
9 9091 1 1 11 THR HG1 H 3.725 -11.754 8.683 1.00 . A A . 11 THR HG1 1 1
9 9092 1 1 11 THR HG21 H 5.252 -9.820 11.047 1.00 . A A . 11 THR HG21 1 1
9 9093 1 1 11 THR HG22 H 4.147 -8.567 10.484 1.00 . A A . 11 THR HG22 1 1
9 9094 1 1 11 THR HG23 H 5.835 -8.549 9.973 1.00 . A A . 11 THR HG23 1 1
9 9095 1 1 11 THR N N 3.178 -10.153 7.013 1.00 . A A . 11 THR N 1 1
9 9096 1 1 11 THR O O 5.553 -8.231 6.962 1.00 . A A . 11 THR O 1 1
9 9097 1 1 11 THR OG1 O 4.021 -11.253 9.448 1.00 . A A . 11 THR OG1 1 1
9 9098 1 1 12 TRP C C 5.520 -5.191 7.915 1.00 . A A . 12 TRP C 1 1
9 9099 1 1 12 TRP CA C 4.420 -5.702 6.992 1.00 . A A . 12 TRP CA 1 1
9 9100 1 1 12 TRP CB C 3.356 -4.621 6.798 1.00 . A A . 12 TRP CB 1 1
9 9101 1 1 12 TRP CD1 C 1.187 -5.904 6.330 1.00 . A A . 12 TRP CD1 1 1
9 9102 1 1 12 TRP CD2 C 1.941 -4.705 4.594 1.00 . A A . 12 TRP CD2 1 1
9 9103 1 1 12 TRP CE2 C 0.753 -5.356 4.209 1.00 . A A . 12 TRP CE2 1 1
9 9104 1 1 12 TRP CE3 C 2.595 -3.892 3.666 1.00 . A A . 12 TRP CE3 1 1
9 9105 1 1 12 TRP CG C 2.200 -5.068 5.955 1.00 . A A . 12 TRP CG 1 1
9 9106 1 1 12 TRP CH2 C 0.870 -4.417 2.045 1.00 . A A . 12 TRP CH2 1 1
9 9107 1 1 12 TRP CZ2 C 0.210 -5.219 2.934 1.00 . A A . 12 TRP CZ2 1 1
9 9108 1 1 12 TRP CZ3 C 2.054 -3.756 2.401 1.00 . A A . 12 TRP CZ3 1 1
9 9109 1 1 12 TRP H H 2.927 -6.869 7.937 1.00 . A A . 12 TRP H 1 1
9 9110 1 1 12 TRP HA H 4.854 -5.943 6.032 1.00 . A A . 12 TRP HA 1 1
9 9111 1 1 12 TRP HB2 H 2.971 -4.327 7.763 1.00 . A A . 12 TRP HB2 1 1
9 9112 1 1 12 TRP HB3 H 3.807 -3.764 6.319 1.00 . A A . 12 TRP HB3 1 1
9 9113 1 1 12 TRP HD1 H 1.100 -6.352 7.308 1.00 . A A . 12 TRP HD1 1 1
9 9114 1 1 12 TRP HE1 H -0.493 -6.637 5.307 1.00 . A A . 12 TRP HE1 1 1
9 9115 1 1 12 TRP HE3 H 3.508 -3.374 3.921 1.00 . A A . 12 TRP HE3 1 1
9 9116 1 1 12 TRP HH2 H 0.485 -4.282 1.047 1.00 . A A . 12 TRP HH2 1 1
9 9117 1 1 12 TRP HZ2 H -0.703 -5.721 2.645 1.00 . A A . 12 TRP HZ2 1 1
9 9118 1 1 12 TRP HZ3 H 2.546 -3.132 1.670 1.00 . A A . 12 TRP HZ3 1 1
9 9119 1 1 12 TRP N N 3.815 -6.918 7.525 1.00 . A A . 12 TRP N 1 1
9 9120 1 1 12 TRP NE1 N 0.314 -6.081 5.285 1.00 . A A . 12 TRP NE1 1 1
9 9121 1 1 12 TRP O O 5.248 -4.732 9.025 1.00 . A A . 12 TRP O 1 1
9 9122 1 1 13 ARG C C 8.350 -3.430 7.795 1.00 . A A . 13 ARG C 1 1
9 9123 1 1 13 ARG CA C 7.904 -4.820 8.238 1.00 . A A . 13 ARG CA 1 1
9 9124 1 1 13 ARG CB C 9.065 -5.807 8.106 1.00 . A A . 13 ARG CB 1 1
9 9125 1 1 13 ARG CD C 10.044 -8.017 8.794 1.00 . A A . 13 ARG CD 1 1
9 9126 1 1 13 ARG CG C 8.788 -7.162 8.736 1.00 . A A . 13 ARG CG 1 1
9 9127 1 1 13 ARG CZ C 9.297 -10.195 9.656 1.00 . A A . 13 ARG CZ 1 1
9 9128 1 1 13 ARG H H 6.916 -5.649 6.559 1.00 . A A . 13 ARG H 1 1
9 9129 1 1 13 ARG HA H 7.597 -4.774 9.272 1.00 . A A . 13 ARG HA 1 1
9 9130 1 1 13 ARG HB2 H 9.276 -5.959 7.058 1.00 . A A . 13 ARG HB2 1 1
9 9131 1 1 13 ARG HB3 H 9.936 -5.384 8.583 1.00 . A A . 13 ARG HB3 1 1
9 9132 1 1 13 ARG HD2 H 10.703 -7.719 7.992 1.00 . A A . 13 ARG HD2 1 1
9 9133 1 1 13 ARG HD3 H 10.532 -7.850 9.742 1.00 . A A . 13 ARG HD3 1 1
9 9134 1 1 13 ARG HE H 9.883 -9.852 7.780 1.00 . A A . 13 ARG HE 1 1
9 9135 1 1 13 ARG HG2 H 8.421 -7.012 9.741 1.00 . A A . 13 ARG HG2 1 1
9 9136 1 1 13 ARG HG3 H 8.040 -7.675 8.150 1.00 . A A . 13 ARG HG3 1 1
9 9137 1 1 13 ARG HH11 H 9.285 -8.696 11.010 1.00 . A A . 13 ARG HH11 1 1
9 9138 1 1 13 ARG HH12 H 8.760 -10.237 11.604 1.00 . A A . 13 ARG HH12 1 1
9 9139 1 1 13 ARG HH21 H 9.195 -11.885 8.551 1.00 . A A . 13 ARG HH21 1 1
9 9140 1 1 13 ARG HH22 H 8.710 -12.050 10.205 1.00 . A A . 13 ARG HH22 1 1
9 9141 1 1 13 ARG N N 6.763 -5.273 7.451 1.00 . A A . 13 ARG N 1 1
9 9142 1 1 13 ARG NE N 9.744 -9.440 8.659 1.00 . A A . 13 ARG NE 1 1
9 9143 1 1 13 ARG NH1 N 9.099 -9.666 10.855 1.00 . A A . 13 ARG NH1 1 1
9 9144 1 1 13 ARG NH2 N 9.047 -11.483 9.453 1.00 . A A . 13 ARG NH2 1 1
9 9145 1 1 13 ARG O O 7.795 -2.856 6.858 1.00 . A A . 13 ARG O 1 1
9 9146 1 1 14 LYS C C 10.420 -1.531 6.728 1.00 . A A . 14 LYS C 1 1
9 9147 1 1 14 LYS CA C 9.881 -1.571 8.154 1.00 . A A . 14 LYS CA 1 1
9 9148 1 1 14 LYS CB C 10.985 -1.183 9.139 1.00 . A A . 14 LYS CB 1 1
9 9149 1 1 14 LYS CD C 12.737 -2.324 10.533 1.00 . A A . 14 LYS CD 1 1
9 9150 1 1 14 LYS CE C 13.769 -1.255 10.858 1.00 . A A . 14 LYS CE 1 1
9 9151 1 1 14 LYS CG C 12.166 -2.140 9.137 1.00 . A A . 14 LYS CG 1 1
9 9152 1 1 14 LYS H H 9.760 -3.401 9.213 1.00 . A A . 14 LYS H 1 1
9 9153 1 1 14 LYS HA H 9.069 -0.864 8.239 1.00 . A A . 14 LYS HA 1 1
9 9154 1 1 14 LYS HB2 H 11.348 -0.198 8.887 1.00 . A A . 14 LYS HB2 1 1
9 9155 1 1 14 LYS HB3 H 10.570 -1.161 10.137 1.00 . A A . 14 LYS HB3 1 1
9 9156 1 1 14 LYS HD2 H 11.934 -2.264 11.252 1.00 . A A . 14 LYS HD2 1 1
9 9157 1 1 14 LYS HD3 H 13.206 -3.296 10.595 1.00 . A A . 14 LYS HD3 1 1
9 9158 1 1 14 LYS HE2 H 14.755 -1.669 10.712 1.00 . A A . 14 LYS HE2 1 1
9 9159 1 1 14 LYS HE3 H 13.627 -0.420 10.189 1.00 . A A . 14 LYS HE3 1 1
9 9160 1 1 14 LYS HG2 H 11.840 -3.099 8.764 1.00 . A A . 14 LYS HG2 1 1
9 9161 1 1 14 LYS HG3 H 12.937 -1.744 8.491 1.00 . A A . 14 LYS HG3 1 1
9 9162 1 1 14 LYS HZ1 H 12.688 -0.417 12.437 1.00 . A A . 14 LYS HZ1 1 1
9 9163 1 1 14 LYS HZ2 H 14.330 -0.011 12.439 1.00 . A A . 14 LYS HZ2 1 1
9 9164 1 1 14 LYS HZ3 H 13.840 -1.555 12.924 1.00 . A A . 14 LYS HZ3 1 1
9 9165 1 1 14 LYS N N 9.357 -2.893 8.476 1.00 . A A . 14 LYS N 1 1
9 9166 1 1 14 LYS NZ N 13.648 -0.777 12.264 1.00 . A A . 14 LYS NZ 1 1
9 9167 1 1 14 LYS O O 10.387 -0.491 6.072 1.00 . A A . 14 LYS O 1 1
9 9168 1 1 15 GLN C C 10.378 -2.515 3.862 1.00 . A A . 15 GLN C 1 1
9 9169 1 1 15 GLN CA C 11.461 -2.766 4.906 1.00 . A A . 15 GLN CA 1 1
9 9170 1 1 15 GLN CB C 12.091 -4.142 4.684 1.00 . A A . 15 GLN CB 1 1
9 9171 1 1 15 GLN CD C 14.449 -3.280 4.391 1.00 . A A . 15 GLN CD 1 1
9 9172 1 1 15 GLN CG C 13.325 -4.108 3.797 1.00 . A A . 15 GLN CG 1 1
9 9173 1 1 15 GLN H H 10.915 -3.466 6.828 1.00 . A A . 15 GLN H 1 1
9 9174 1 1 15 GLN HA H 12.224 -2.009 4.805 1.00 . A A . 15 GLN HA 1 1
9 9175 1 1 15 GLN HB2 H 12.372 -4.554 5.641 1.00 . A A . 15 GLN HB2 1 1
9 9176 1 1 15 GLN HB3 H 11.360 -4.788 4.222 1.00 . A A . 15 GLN HB3 1 1
9 9177 1 1 15 GLN HE21 H 14.210 -1.901 2.979 1.00 . A A . 15 GLN HE21 1 1
9 9178 1 1 15 GLN HE22 H 15.455 -1.585 4.135 1.00 . A A . 15 GLN HE22 1 1
9 9179 1 1 15 GLN HG2 H 13.680 -5.118 3.657 1.00 . A A . 15 GLN HG2 1 1
9 9180 1 1 15 GLN HG3 H 13.054 -3.688 2.840 1.00 . A A . 15 GLN HG3 1 1
9 9181 1 1 15 GLN N N 10.915 -2.671 6.255 1.00 . A A . 15 GLN N 1 1
9 9182 1 1 15 GLN NE2 N 14.734 -2.140 3.772 1.00 . A A . 15 GLN NE2 1 1
9 9183 1 1 15 GLN O O 10.476 -1.583 3.064 1.00 . A A . 15 GLN O 1 1
9 9184 1 1 15 GLN OE1 O 15.053 -3.661 5.394 1.00 . A A . 15 GLN OE1 1 1
9 9185 1 1 16 ASP C C 7.530 -1.884 3.110 1.00 . A A . 16 ASP C 1 1
9 9186 1 1 16 ASP CA C 8.243 -3.220 2.930 1.00 . A A . 16 ASP CA 1 1
9 9187 1 1 16 ASP CB C 7.251 -4.370 3.107 1.00 . A A . 16 ASP CB 1 1
9 9188 1 1 16 ASP CG C 7.388 -5.424 2.026 1.00 . A A . 16 ASP CG 1 1
9 9189 1 1 16 ASP H H 9.325 -4.074 4.537 1.00 . A A . 16 ASP H 1 1
9 9190 1 1 16 ASP HA H 8.655 -3.262 1.932 1.00 . A A . 16 ASP HA 1 1
9 9191 1 1 16 ASP HB2 H 7.421 -4.839 4.065 1.00 . A A . 16 ASP HB2 1 1
9 9192 1 1 16 ASP HB3 H 6.246 -3.977 3.078 1.00 . A A . 16 ASP HB3 1 1
9 9193 1 1 16 ASP N N 9.346 -3.351 3.875 1.00 . A A . 16 ASP N 1 1
9 9194 1 1 16 ASP O O 7.004 -1.314 2.152 1.00 . A A . 16 ASP O 1 1
9 9195 1 1 16 ASP OD1 O 7.146 -5.099 0.845 1.00 . A A . 16 ASP OD1 1 1
9 9196 1 1 16 ASP OD2 O 7.738 -6.575 2.361 1.00 . A A . 16 ASP OD2 1 1
9 9197 1 1 17 LEU C C 7.538 1.031 3.911 1.00 . A A . 17 LEU C 1 1
9 9198 1 1 17 LEU CA C 6.862 -0.120 4.650 1.00 . A A . 17 LEU CA 1 1
9 9199 1 1 17 LEU CB C 6.890 0.139 6.157 1.00 . A A . 17 LEU CB 1 1
9 9200 1 1 17 LEU CD1 C 5.142 -1.568 6.717 1.00 . A A . 17 LEU CD1 1 1
9 9201 1 1 17 LEU CD2 C 5.746 0.194 8.387 1.00 . A A . 17 LEU CD2 1 1
9 9202 1 1 17 LEU CG C 5.585 -0.125 6.908 1.00 . A A . 17 LEU CG 1 1
9 9203 1 1 17 LEU H H 7.947 -1.889 5.064 1.00 . A A . 17 LEU H 1 1
9 9204 1 1 17 LEU HA H 5.835 -0.188 4.323 1.00 . A A . 17 LEU HA 1 1
9 9205 1 1 17 LEU HB2 H 7.652 -0.493 6.587 1.00 . A A . 17 LEU HB2 1 1
9 9206 1 1 17 LEU HB3 H 7.156 1.175 6.308 1.00 . A A . 17 LEU HB3 1 1
9 9207 1 1 17 LEU HD11 H 4.135 -1.587 6.329 1.00 . A A . 17 LEU HD11 1 1
9 9208 1 1 17 LEU HD12 H 5.171 -2.082 7.667 1.00 . A A . 17 LEU HD12 1 1
9 9209 1 1 17 LEU HD13 H 5.806 -2.059 6.021 1.00 . A A . 17 LEU HD13 1 1
9 9210 1 1 17 LEU HD21 H 4.773 0.299 8.841 1.00 . A A . 17 LEU HD21 1 1
9 9211 1 1 17 LEU HD22 H 6.298 1.116 8.497 1.00 . A A . 17 LEU HD22 1 1
9 9212 1 1 17 LEU HD23 H 6.286 -0.608 8.871 1.00 . A A . 17 LEU HD23 1 1
9 9213 1 1 17 LEU HG H 4.811 0.516 6.509 1.00 . A A . 17 LEU HG 1 1
9 9214 1 1 17 LEU N N 7.512 -1.389 4.342 1.00 . A A . 17 LEU N 1 1
9 9215 1 1 17 LEU O O 6.873 1.850 3.275 1.00 . A A . 17 LEU O 1 1
9 9216 1 1 18 ASP C C 9.310 2.182 1.845 1.00 . A A . 18 ASP C 1 1
9 9217 1 1 18 ASP CA C 9.630 2.134 3.336 1.00 . A A . 18 ASP CA 1 1
9 9218 1 1 18 ASP CB C 11.128 1.908 3.543 1.00 . A A . 18 ASP CB 1 1
9 9219 1 1 18 ASP CG C 11.915 3.203 3.544 1.00 . A A . 18 ASP CG 1 1
9 9220 1 1 18 ASP H H 9.336 0.404 4.521 1.00 . A A . 18 ASP H 1 1
9 9221 1 1 18 ASP HA H 9.353 3.078 3.780 1.00 . A A . 18 ASP HA 1 1
9 9222 1 1 18 ASP HB2 H 11.283 1.413 4.490 1.00 . A A . 18 ASP HB2 1 1
9 9223 1 1 18 ASP HB3 H 11.503 1.280 2.747 1.00 . A A . 18 ASP HB3 1 1
9 9224 1 1 18 ASP N N 8.862 1.085 3.998 1.00 . A A . 18 ASP N 1 1
9 9225 1 1 18 ASP O O 9.199 3.257 1.257 1.00 . A A . 18 ASP O 1 1
9 9226 1 1 18 ASP OD1 O 11.471 4.165 4.205 1.00 . A A . 18 ASP OD1 1 1
9 9227 1 1 18 ASP OD2 O 12.973 3.256 2.883 1.00 . A A . 18 ASP OD2 1 1
9 9228 1 1 19 ARG C C 7.442 1.401 -0.470 1.00 . A A . 19 ARG C 1 1
9 9229 1 1 19 ARG CA C 8.860 0.915 -0.185 1.00 . A A . 19 ARG CA 1 1
9 9230 1 1 19 ARG CB C 9.024 -0.525 -0.671 1.00 . A A . 19 ARG CB 1 1
9 9231 1 1 19 ARG CD C 9.389 -2.090 -2.604 1.00 . A A . 19 ARG CD 1 1
9 9232 1 1 19 ARG CG C 9.140 -0.650 -2.180 1.00 . A A . 19 ARG CG 1 1
9 9233 1 1 19 ARG CZ C 10.048 -1.976 -4.970 1.00 . A A . 19 ARG CZ 1 1
9 9234 1 1 19 ARG H H 9.265 0.184 1.760 1.00 . A A . 19 ARG H 1 1
9 9235 1 1 19 ARG HA H 9.559 1.546 -0.715 1.00 . A A . 19 ARG HA 1 1
9 9236 1 1 19 ARG HB2 H 9.917 -0.944 -0.227 1.00 . A A . 19 ARG HB2 1 1
9 9237 1 1 19 ARG HB3 H 8.169 -1.101 -0.348 1.00 . A A . 19 ARG HB3 1 1
9 9238 1 1 19 ARG HD2 H 10.412 -2.346 -2.374 1.00 . A A . 19 ARG HD2 1 1
9 9239 1 1 19 ARG HD3 H 8.723 -2.733 -2.049 1.00 . A A . 19 ARG HD3 1 1
9 9240 1 1 19 ARG HE H 8.301 -2.670 -4.305 1.00 . A A . 19 ARG HE 1 1
9 9241 1 1 19 ARG HG2 H 8.221 -0.308 -2.633 1.00 . A A . 19 ARG HG2 1 1
9 9242 1 1 19 ARG HG3 H 9.961 -0.036 -2.521 1.00 . A A . 19 ARG HG3 1 1
9 9243 1 1 19 ARG HH11 H 11.435 -1.298 -3.667 1.00 . A A . 19 ARG HH11 1 1
9 9244 1 1 19 ARG HH12 H 11.888 -1.224 -5.337 1.00 . A A . 19 ARG HH12 1 1
9 9245 1 1 19 ARG HH21 H 8.884 -2.578 -6.509 1.00 . A A . 19 ARG HH21 1 1
9 9246 1 1 19 ARG HH22 H 10.435 -1.952 -6.953 1.00 . A A . 19 ARG HH22 1 1
9 9247 1 1 19 ARG N N 9.164 1.008 1.239 1.00 . A A . 19 ARG N 1 1
9 9248 1 1 19 ARG NE N 9.160 -2.287 -4.033 1.00 . A A . 19 ARG NE 1 1
9 9249 1 1 19 ARG NH1 N 11.220 -1.456 -4.630 1.00 . A A . 19 ARG NH1 1 1
9 9250 1 1 19 ARG NH2 N 9.766 -2.186 -6.249 1.00 . A A . 19 ARG NH2 1 1
9 9251 1 1 19 ARG O O 7.231 2.266 -1.322 1.00 . A A . 19 ARG O 1 1
9 9252 1 1 20 LEU C C 4.894 2.723 0.220 1.00 . A A . 20 LEU C 1 1
9 9253 1 1 20 LEU CA C 5.076 1.216 0.070 1.00 . A A . 20 LEU CA 1 1
9 9254 1 1 20 LEU CB C 4.198 0.481 1.084 1.00 . A A . 20 LEU CB 1 1
9 9255 1 1 20 LEU CD1 C 2.105 0.282 -0.279 1.00 . A A . 20 LEU CD1 1 1
9 9256 1 1 20 LEU CD2 C 1.983 0.173 2.217 1.00 . A A . 20 LEU CD2 1 1
9 9257 1 1 20 LEU CG C 2.702 0.788 1.025 1.00 . A A . 20 LEU CG 1 1
9 9258 1 1 20 LEU H H 6.705 0.158 0.909 1.00 . A A . 20 LEU H 1 1
9 9259 1 1 20 LEU HA H 4.779 0.927 -0.927 1.00 . A A . 20 LEU HA 1 1
9 9260 1 1 20 LEU HB2 H 4.324 -0.579 0.925 1.00 . A A . 20 LEU HB2 1 1
9 9261 1 1 20 LEU HB3 H 4.551 0.738 2.073 1.00 . A A . 20 LEU HB3 1 1
9 9262 1 1 20 LEU HD11 H 2.027 -0.793 -0.246 1.00 . A A . 20 LEU HD11 1 1
9 9263 1 1 20 LEU HD12 H 2.741 0.572 -1.103 1.00 . A A . 20 LEU HD12 1 1
9 9264 1 1 20 LEU HD13 H 1.122 0.711 -0.415 1.00 . A A . 20 LEU HD13 1 1
9 9265 1 1 20 LEU HD21 H 1.353 -0.635 1.879 1.00 . A A . 20 LEU HD21 1 1
9 9266 1 1 20 LEU HD22 H 1.377 0.926 2.698 1.00 . A A . 20 LEU HD22 1 1
9 9267 1 1 20 LEU HD23 H 2.711 -0.206 2.919 1.00 . A A . 20 LEU HD23 1 1
9 9268 1 1 20 LEU HG H 2.560 1.860 1.063 1.00 . A A . 20 LEU HG 1 1
9 9269 1 1 20 LEU N N 6.475 0.840 0.246 1.00 . A A . 20 LEU N 1 1
9 9270 1 1 20 LEU O O 4.099 3.337 -0.491 1.00 . A A . 20 LEU O 1 1
9 9271 1 1 21 LYS C C 6.040 5.533 0.174 1.00 . A A . 21 LYS C 1 1
9 9272 1 1 21 LYS CA C 5.561 4.750 1.392 1.00 . A A . 21 LYS CA 1 1
9 9273 1 1 21 LYS CB C 6.400 5.126 2.616 1.00 . A A . 21 LYS CB 1 1
9 9274 1 1 21 LYS CD C 6.436 6.513 4.709 1.00 . A A . 21 LYS CD 1 1
9 9275 1 1 21 LYS CE C 6.970 7.896 5.051 1.00 . A A . 21 LYS CE 1 1
9 9276 1 1 21 LYS CG C 5.981 6.435 3.262 1.00 . A A . 21 LYS CG 1 1
9 9277 1 1 21 LYS H H 6.253 2.770 1.686 1.00 . A A . 21 LYS H 1 1
9 9278 1 1 21 LYS HA H 4.529 5.000 1.583 1.00 . A A . 21 LYS HA 1 1
9 9279 1 1 21 LYS HB2 H 6.314 4.341 3.352 1.00 . A A . 21 LYS HB2 1 1
9 9280 1 1 21 LYS HB3 H 7.434 5.213 2.315 1.00 . A A . 21 LYS HB3 1 1
9 9281 1 1 21 LYS HD2 H 5.598 6.294 5.354 1.00 . A A . 21 LYS HD2 1 1
9 9282 1 1 21 LYS HD3 H 7.218 5.785 4.871 1.00 . A A . 21 LYS HD3 1 1
9 9283 1 1 21 LYS HE2 H 6.517 8.617 4.388 1.00 . A A . 21 LYS HE2 1 1
9 9284 1 1 21 LYS HE3 H 6.702 8.129 6.071 1.00 . A A . 21 LYS HE3 1 1
9 9285 1 1 21 LYS HG2 H 6.420 7.255 2.713 1.00 . A A . 21 LYS HG2 1 1
9 9286 1 1 21 LYS HG3 H 4.903 6.513 3.228 1.00 . A A . 21 LYS HG3 1 1
9 9287 1 1 21 LYS HZ1 H 8.764 8.960 4.947 1.00 . A A . 21 LYS HZ1 1 1
9 9288 1 1 21 LYS HZ2 H 8.743 7.559 4.000 1.00 . A A . 21 LYS HZ2 1 1
9 9289 1 1 21 LYS HZ3 H 8.910 7.441 5.679 1.00 . A A . 21 LYS HZ3 1 1
9 9290 1 1 21 LYS N N 5.638 3.313 1.150 1.00 . A A . 21 LYS N 1 1
9 9291 1 1 21 LYS NZ N 8.451 7.970 4.909 1.00 . A A . 21 LYS NZ 1 1
9 9292 1 1 21 LYS O O 5.619 6.668 -0.050 1.00 . A A . 21 LYS O 1 1
9 9293 1 1 22 ARG C C 6.476 5.438 -2.972 1.00 . A A . 22 ARG C 1 1
9 9294 1 1 22 ARG CA C 7.454 5.559 -1.806 1.00 . A A . 22 ARG CA 1 1
9 9295 1 1 22 ARG CB C 8.797 4.935 -2.188 1.00 . A A . 22 ARG CB 1 1
9 9296 1 1 22 ARG CD C 10.922 5.429 -3.436 1.00 . A A . 22 ARG CD 1 1
9 9297 1 1 22 ARG CG C 9.890 5.959 -2.454 1.00 . A A . 22 ARG CG 1 1
9 9298 1 1 22 ARG CZ C 11.881 6.040 -5.615 1.00 . A A . 22 ARG CZ 1 1
9 9299 1 1 22 ARG H H 7.216 4.014 -0.380 1.00 . A A . 22 ARG H 1 1
9 9300 1 1 22 ARG HA H 7.602 6.606 -1.585 1.00 . A A . 22 ARG HA 1 1
9 9301 1 1 22 ARG HB2 H 9.124 4.294 -1.383 1.00 . A A . 22 ARG HB2 1 1
9 9302 1 1 22 ARG HB3 H 8.665 4.343 -3.080 1.00 . A A . 22 ARG HB3 1 1
9 9303 1 1 22 ARG HD2 H 11.888 5.416 -2.952 1.00 . A A . 22 ARG HD2 1 1
9 9304 1 1 22 ARG HD3 H 10.649 4.423 -3.716 1.00 . A A . 22 ARG HD3 1 1
9 9305 1 1 22 ARG HE H 10.377 6.998 -4.723 1.00 . A A . 22 ARG HE 1 1
9 9306 1 1 22 ARG HG2 H 9.442 6.851 -2.865 1.00 . A A . 22 ARG HG2 1 1
9 9307 1 1 22 ARG HG3 H 10.381 6.196 -1.522 1.00 . A A . 22 ARG HG3 1 1
9 9308 1 1 22 ARG HH11 H 12.735 4.436 -4.730 1.00 . A A . 22 ARG HH11 1 1
9 9309 1 1 22 ARG HH12 H 13.402 4.878 -6.267 1.00 . A A . 22 ARG HH12 1 1
9 9310 1 1 22 ARG HH21 H 11.247 7.589 -6.747 1.00 . A A . 22 ARG HH21 1 1
9 9311 1 1 22 ARG HH22 H 12.555 6.671 -7.414 1.00 . A A . 22 ARG HH22 1 1
9 9312 1 1 22 ARG N N 6.919 4.919 -0.611 1.00 . A A . 22 ARG N 1 1
9 9313 1 1 22 ARG NE N 11.006 6.251 -4.640 1.00 . A A . 22 ARG NE 1 1
9 9314 1 1 22 ARG NH1 N 12.744 5.036 -5.531 1.00 . A A . 22 ARG NH1 1 1
9 9315 1 1 22 ARG NH2 N 11.895 6.831 -6.679 1.00 . A A . 22 ARG NH2 1 1
9 9316 1 1 22 ARG O O 6.424 6.303 -3.846 1.00 . A A . 22 ARG O 1 1
9 9317 1 1 23 VAL C C 3.574 5.120 -3.952 1.00 . A A . 23 VAL C 1 1
9 9318 1 1 23 VAL CA C 4.725 4.122 -4.034 1.00 . A A . 23 VAL CA 1 1
9 9319 1 1 23 VAL CB C 4.154 2.693 -3.964 1.00 . A A . 23 VAL CB 1 1
9 9320 1 1 23 VAL CG1 C 3.291 2.402 -5.182 1.00 . A A . 23 VAL CG1 1 1
9 9321 1 1 23 VAL CG2 C 5.280 1.676 -3.844 1.00 . A A . 23 VAL CG2 1 1
9 9322 1 1 23 VAL H H 5.788 3.703 -2.253 1.00 . A A . 23 VAL H 1 1
9 9323 1 1 23 VAL HA H 5.225 4.242 -4.984 1.00 . A A . 23 VAL HA 1 1
9 9324 1 1 23 VAL HB H 3.533 2.617 -3.084 1.00 . A A . 23 VAL HB 1 1
9 9325 1 1 23 VAL HG11 H 3.072 1.345 -5.223 1.00 . A A . 23 VAL HG11 1 1
9 9326 1 1 23 VAL HG12 H 2.368 2.959 -5.111 1.00 . A A . 23 VAL HG12 1 1
9 9327 1 1 23 VAL HG13 H 3.821 2.694 -6.077 1.00 . A A . 23 VAL HG13 1 1
9 9328 1 1 23 VAL HG21 H 5.507 1.512 -2.801 1.00 . A A . 23 VAL HG21 1 1
9 9329 1 1 23 VAL HG22 H 4.974 0.746 -4.298 1.00 . A A . 23 VAL HG22 1 1
9 9330 1 1 23 VAL HG23 H 6.159 2.051 -4.348 1.00 . A A . 23 VAL HG23 1 1
9 9331 1 1 23 VAL N N 5.701 4.358 -2.977 1.00 . A A . 23 VAL N 1 1
9 9332 1 1 23 VAL O O 3.206 5.741 -4.949 1.00 . A A . 23 VAL O 1 1
9 9333 1 1 24 ILE C C 2.276 7.605 -2.985 1.00 . A A . 24 ILE C 1 1
9 9334 1 1 24 ILE CA C 1.906 6.193 -2.545 1.00 . A A . 24 ILE CA 1 1
9 9335 1 1 24 ILE CB C 1.474 6.225 -1.066 1.00 . A A . 24 ILE CB 1 1
9 9336 1 1 24 ILE CD1 C 0.634 4.772 0.846 1.00 . A A . 24 ILE CD1 1 1
9 9337 1 1 24 ILE CG1 C 1.058 4.827 -0.604 1.00 . A A . 24 ILE CG1 1 1
9 9338 1 1 24 ILE CG2 C 0.337 7.215 -0.867 1.00 . A A . 24 ILE CG2 1 1
9 9339 1 1 24 ILE H H 3.350 4.746 -2.002 1.00 . A A . 24 ILE H 1 1
9 9340 1 1 24 ILE HA H 1.068 5.852 -3.135 1.00 . A A . 24 ILE HA 1 1
9 9341 1 1 24 ILE HB H 2.315 6.555 -0.476 1.00 . A A . 24 ILE HB 1 1
9 9342 1 1 24 ILE HD11 H -0.444 4.825 0.909 1.00 . A A . 24 ILE HD11 1 1
9 9343 1 1 24 ILE HD12 H 0.973 3.846 1.287 1.00 . A A . 24 ILE HD12 1 1
9 9344 1 1 24 ILE HD13 H 1.066 5.605 1.381 1.00 . A A . 24 ILE HD13 1 1
9 9345 1 1 24 ILE HG12 H 0.229 4.488 -1.205 1.00 . A A . 24 ILE HG12 1 1
9 9346 1 1 24 ILE HG13 H 1.890 4.150 -0.733 1.00 . A A . 24 ILE HG13 1 1
9 9347 1 1 24 ILE HG21 H -0.508 6.919 -1.471 1.00 . A A . 24 ILE HG21 1 1
9 9348 1 1 24 ILE HG22 H 0.048 7.227 0.173 1.00 . A A . 24 ILE HG22 1 1
9 9349 1 1 24 ILE HG23 H 0.663 8.202 -1.163 1.00 . A A . 24 ILE HG23 1 1
9 9350 1 1 24 ILE N N 3.013 5.270 -2.757 1.00 . A A . 24 ILE N 1 1
9 9351 1 1 24 ILE O O 1.408 8.408 -3.328 1.00 . A A . 24 ILE O 1 1
9 9352 1 1 25 ALA C C 4.138 9.331 -4.894 1.00 . A A . 25 ALA C 1 1
9 9353 1 1 25 ALA CA C 4.058 9.216 -3.375 1.00 . A A . 25 ALA CA 1 1
9 9354 1 1 25 ALA CB C 5.417 9.489 -2.751 1.00 . A A . 25 ALA CB 1 1
9 9355 1 1 25 ALA H H 4.215 7.221 -2.690 1.00 . A A . 25 ALA H 1 1
9 9356 1 1 25 ALA HA H 3.364 9.956 -3.005 1.00 . A A . 25 ALA HA 1 1
9 9357 1 1 25 ALA HB1 H 5.975 10.166 -3.382 1.00 . A A . 25 ALA HB1 1 1
9 9358 1 1 25 ALA HB2 H 5.282 9.935 -1.776 1.00 . A A . 25 ALA HB2 1 1
9 9359 1 1 25 ALA HB3 H 5.960 8.561 -2.650 1.00 . A A . 25 ALA HB3 1 1
9 9360 1 1 25 ALA N N 3.571 7.903 -2.974 1.00 . A A . 25 ALA N 1 1
9 9361 1 1 25 ALA O O 4.021 10.424 -5.451 1.00 . A A . 25 ALA O 1 1
9 9362 1 1 26 LEU C C 3.057 8.032 -7.649 1.00 . A A . 26 LEU C 1 1
9 9363 1 1 26 LEU CA C 4.436 8.173 -7.014 1.00 . A A . 26 LEU CA 1 1
9 9364 1 1 26 LEU CB C 5.336 7.021 -7.464 1.00 . A A . 26 LEU CB 1 1
9 9365 1 1 26 LEU CD1 C 7.730 6.596 -8.077 1.00 . A A . 26 LEU CD1 1 1
9 9366 1 1 26 LEU CD2 C 6.066 7.160 -9.858 1.00 . A A . 26 LEU CD2 1 1
9 9367 1 1 26 LEU CG C 6.477 7.393 -8.412 1.00 . A A . 26 LEU CG 1 1
9 9368 1 1 26 LEU H H 4.425 7.360 -5.059 1.00 . A A . 26 LEU H 1 1
9 9369 1 1 26 LEU HA H 4.873 9.106 -7.334 1.00 . A A . 26 LEU HA 1 1
9 9370 1 1 26 LEU HB2 H 5.772 6.577 -6.582 1.00 . A A . 26 LEU HB2 1 1
9 9371 1 1 26 LEU HB3 H 4.715 6.292 -7.963 1.00 . A A . 26 LEU HB3 1 1
9 9372 1 1 26 LEU HD11 H 7.478 5.800 -7.392 1.00 . A A . 26 LEU HD11 1 1
9 9373 1 1 26 LEU HD12 H 8.459 7.247 -7.621 1.00 . A A . 26 LEU HD12 1 1
9 9374 1 1 26 LEU HD13 H 8.140 6.174 -8.984 1.00 . A A . 26 LEU HD13 1 1
9 9375 1 1 26 LEU HD21 H 6.933 7.242 -10.497 1.00 . A A . 26 LEU HD21 1 1
9 9376 1 1 26 LEU HD22 H 5.335 7.901 -10.147 1.00 . A A . 26 LEU HD22 1 1
9 9377 1 1 26 LEU HD23 H 5.637 6.173 -9.957 1.00 . A A . 26 LEU HD23 1 1
9 9378 1 1 26 LEU HG H 6.709 8.442 -8.293 1.00 . A A . 26 LEU HG 1 1
9 9379 1 1 26 LEU N N 4.339 8.199 -5.559 1.00 . A A . 26 LEU N 1 1
9 9380 1 1 26 LEU O O 2.643 8.868 -8.454 1.00 . A A . 26 LEU O 1 1
9 9381 1 1 27 LYS C C 0.013 7.745 -7.276 1.00 . A A . 27 LYS C 1 1
9 9382 1 1 27 LYS CA C 1.011 6.722 -7.810 1.00 . A A . 27 LYS CA 1 1
9 9383 1 1 27 LYS CB C 0.551 5.308 -7.448 1.00 . A A . 27 LYS CB 1 1
9 9384 1 1 27 LYS CD C 1.703 4.305 -9.441 1.00 . A A . 27 LYS CD 1 1
9 9385 1 1 27 LYS CE C 0.401 4.105 -10.203 1.00 . A A . 27 LYS CE 1 1
9 9386 1 1 27 LYS CG C 1.488 4.219 -7.940 1.00 . A A . 27 LYS CG 1 1
9 9387 1 1 27 LYS H H 2.729 6.340 -6.635 1.00 . A A . 27 LYS H 1 1
9 9388 1 1 27 LYS HA H 1.059 6.811 -8.885 1.00 . A A . 27 LYS HA 1 1
9 9389 1 1 27 LYS HB2 H 0.477 5.232 -6.372 1.00 . A A . 27 LYS HB2 1 1
9 9390 1 1 27 LYS HB3 H -0.424 5.138 -7.880 1.00 . A A . 27 LYS HB3 1 1
9 9391 1 1 27 LYS HD2 H 2.103 5.279 -9.685 1.00 . A A . 27 LYS HD2 1 1
9 9392 1 1 27 LYS HD3 H 2.406 3.541 -9.741 1.00 . A A . 27 LYS HD3 1 1
9 9393 1 1 27 LYS HE2 H 0.496 3.230 -10.828 1.00 . A A . 27 LYS HE2 1 1
9 9394 1 1 27 LYS HE3 H -0.397 3.955 -9.492 1.00 . A A . 27 LYS HE3 1 1
9 9395 1 1 27 LYS HG2 H 2.441 4.326 -7.444 1.00 . A A . 27 LYS HG2 1 1
9 9396 1 1 27 LYS HG3 H 1.062 3.255 -7.701 1.00 . A A . 27 LYS HG3 1 1
9 9397 1 1 27 LYS HZ1 H -0.938 5.274 -11.299 1.00 . A A . 27 LYS HZ1 1 1
9 9398 1 1 27 LYS HZ2 H 0.628 5.244 -11.939 1.00 . A A . 27 LYS HZ2 1 1
9 9399 1 1 27 LYS HZ3 H 0.297 6.161 -10.557 1.00 . A A . 27 LYS HZ3 1 1
9 9400 1 1 27 LYS N N 2.347 6.971 -7.281 1.00 . A A . 27 LYS N 1 1
9 9401 1 1 27 LYS NZ N 0.074 5.278 -11.060 1.00 . A A . 27 LYS NZ 1 1
9 9402 1 1 27 LYS O O -0.782 8.304 -8.030 1.00 . A A . 27 LYS O 1 1
9 9403 1 1 28 LYS C C -2.291 8.558 -5.559 1.00 . A A . 28 LYS C 1 1
9 9404 1 1 28 LYS CA C -0.834 8.945 -5.335 1.00 . A A . 28 LYS CA 1 1
9 9405 1 1 28 LYS CB C -0.579 10.353 -5.879 1.00 . A A . 28 LYS CB 1 1
9 9406 1 1 28 LYS CD C 0.317 12.555 -5.068 1.00 . A A . 28 LYS CD 1 1
9 9407 1 1 28 LYS CE C 1.031 13.140 -3.859 1.00 . A A . 28 LYS CE 1 1
9 9408 1 1 28 LYS CG C 0.581 11.065 -5.205 1.00 . A A . 28 LYS CG 1 1
9 9409 1 1 28 LYS H H 0.720 7.510 -5.421 1.00 . A A . 28 LYS H 1 1
9 9410 1 1 28 LYS HA H -0.631 8.936 -4.274 1.00 . A A . 28 LYS HA 1 1
9 9411 1 1 28 LYS HB2 H -0.366 10.283 -6.936 1.00 . A A . 28 LYS HB2 1 1
9 9412 1 1 28 LYS HB3 H -1.469 10.947 -5.738 1.00 . A A . 28 LYS HB3 1 1
9 9413 1 1 28 LYS HD2 H 0.669 13.058 -5.957 1.00 . A A . 28 LYS HD2 1 1
9 9414 1 1 28 LYS HD3 H -0.747 12.714 -4.959 1.00 . A A . 28 LYS HD3 1 1
9 9415 1 1 28 LYS HE2 H 0.308 13.656 -3.245 1.00 . A A . 28 LYS HE2 1 1
9 9416 1 1 28 LYS HE3 H 1.472 12.332 -3.294 1.00 . A A . 28 LYS HE3 1 1
9 9417 1 1 28 LYS HG2 H 0.727 10.645 -4.220 1.00 . A A . 28 LYS HG2 1 1
9 9418 1 1 28 LYS HG3 H 1.474 10.919 -5.795 1.00 . A A . 28 LYS HG3 1 1
9 9419 1 1 28 LYS HZ1 H 1.983 14.372 -5.251 1.00 . A A . 28 LYS HZ1 1 1
9 9420 1 1 28 LYS HZ2 H 3.036 13.653 -4.138 1.00 . A A . 28 LYS HZ2 1 1
9 9421 1 1 28 LYS HZ3 H 2.057 14.948 -3.662 1.00 . A A . 28 LYS HZ3 1 1
9 9422 1 1 28 LYS N N 0.063 7.987 -5.971 1.00 . A A . 28 LYS N 1 1
9 9423 1 1 28 LYS NZ N 2.102 14.095 -4.256 1.00 . A A . 28 LYS NZ 1 1
9 9424 1 1 28 LYS O O -3.008 9.176 -6.348 1.00 . A A . 28 LYS O 1 1
9 9425 1 1 29 PRO C C -5.129 7.991 -4.351 1.00 . A A . 29 PRO C 1 1
9 9426 1 1 29 PRO CA C -4.120 7.021 -4.956 1.00 . A A . 29 PRO CA 1 1
9 9427 1 1 29 PRO CB C -4.092 5.714 -4.160 1.00 . A A . 29 PRO CB 1 1
9 9428 1 1 29 PRO CD C -1.943 6.729 -3.895 1.00 . A A . 29 PRO CD 1 1
9 9429 1 1 29 PRO CG C -2.971 5.883 -3.194 1.00 . A A . 29 PRO CG 1 1
9 9430 1 1 29 PRO HA H -4.390 6.814 -5.981 1.00 . A A . 29 PRO HA 1 1
9 9431 1 1 29 PRO HB2 H -5.036 5.578 -3.651 1.00 . A A . 29 PRO HB2 1 1
9 9432 1 1 29 PRO HB3 H -3.914 4.885 -4.828 1.00 . A A . 29 PRO HB3 1 1
9 9433 1 1 29 PRO HD2 H -1.443 7.376 -3.189 1.00 . A A . 29 PRO HD2 1 1
9 9434 1 1 29 PRO HD3 H -1.229 6.105 -4.410 1.00 . A A . 29 PRO HD3 1 1
9 9435 1 1 29 PRO HG2 H -3.324 6.383 -2.304 1.00 . A A . 29 PRO HG2 1 1
9 9436 1 1 29 PRO HG3 H -2.553 4.919 -2.943 1.00 . A A . 29 PRO HG3 1 1
9 9437 1 1 29 PRO N N -2.743 7.512 -4.852 1.00 . A A . 29 PRO N 1 1
9 9438 1 1 29 PRO O O -4.753 8.986 -3.732 1.00 . A A . 29 PRO O 1 1
9 9439 1 1 30 SER C C -8.448 7.731 -3.159 1.00 . A A . 30 SER C 1 1
9 9440 1 1 30 SER CA C -7.475 8.543 -4.010 1.00 . A A . 30 SER CA 1 1
9 9441 1 1 30 SER CB C -8.226 9.223 -5.155 1.00 . A A . 30 SER CB 1 1
9 9442 1 1 30 SER H H -6.648 6.887 -5.037 1.00 . A A . 30 SER H 1 1
9 9443 1 1 30 SER HA H -7.019 9.301 -3.390 1.00 . A A . 30 SER HA 1 1
9 9444 1 1 30 SER HB2 H -8.702 8.471 -5.767 1.00 . A A . 30 SER HB2 1 1
9 9445 1 1 30 SER HB3 H -8.978 9.884 -4.748 1.00 . A A . 30 SER HB3 1 1
9 9446 1 1 30 SER HG H -7.347 9.628 -6.859 1.00 . A A . 30 SER HG 1 1
9 9447 1 1 30 SER N N -6.412 7.695 -4.534 1.00 . A A . 30 SER N 1 1
9 9448 1 1 30 SER O O -9.664 7.876 -3.280 1.00 . A A . 30 SER O 1 1
9 9449 1 1 30 SER OG O -7.344 9.981 -5.966 1.00 . A A . 30 SER OG 1 1
9 9450 1 1 31 ALA C C -9.729 5.233 -2.232 1.00 . A A . 31 ALA C 1 1
9 9451 1 1 31 ALA CA C -8.720 6.044 -1.427 1.00 . A A . 31 ALA CA 1 1
9 9452 1 1 31 ALA CB C -9.434 6.903 -0.394 1.00 . A A . 31 ALA CB 1 1
9 9453 1 1 31 ALA H H -6.926 6.808 -2.250 1.00 . A A . 31 ALA H 1 1
9 9454 1 1 31 ALA HA H -8.063 5.365 -0.903 1.00 . A A . 31 ALA HA 1 1
9 9455 1 1 31 ALA HB1 H -9.607 6.321 0.499 1.00 . A A . 31 ALA HB1 1 1
9 9456 1 1 31 ALA HB2 H -8.820 7.760 -0.153 1.00 . A A . 31 ALA HB2 1 1
9 9457 1 1 31 ALA HB3 H -10.379 7.238 -0.796 1.00 . A A . 31 ALA HB3 1 1
9 9458 1 1 31 ALA N N -7.902 6.877 -2.299 1.00 . A A . 31 ALA N 1 1
9 9459 1 1 31 ALA O O -10.899 5.601 -2.331 1.00 . A A . 31 ALA O 1 1
9 9460 1 1 32 SER C C -9.369 2.034 -4.092 1.00 . A A . 32 SER C 1 1
9 9461 1 1 32 SER CA C -10.131 3.264 -3.606 1.00 . A A . 32 SER CA 1 1
9 9462 1 1 32 SER CB C -10.690 4.036 -4.803 1.00 . A A . 32 SER CB 1 1
9 9463 1 1 32 SER H H -8.325 3.885 -2.690 1.00 . A A . 32 SER H 1 1
9 9464 1 1 32 SER HA H -10.950 2.943 -2.981 1.00 . A A . 32 SER HA 1 1
9 9465 1 1 32 SER HB2 H -10.009 4.831 -5.065 1.00 . A A . 32 SER HB2 1 1
9 9466 1 1 32 SER HB3 H -10.799 3.365 -5.642 1.00 . A A . 32 SER HB3 1 1
9 9467 1 1 32 SER HG H -12.600 4.306 -5.148 1.00 . A A . 32 SER HG 1 1
9 9468 1 1 32 SER N N -9.268 4.126 -2.806 1.00 . A A . 32 SER N 1 1
9 9469 1 1 32 SER O O -8.232 2.135 -4.551 1.00 . A A . 32 SER O 1 1
9 9470 1 1 32 SER OG O -11.955 4.600 -4.500 1.00 . A A . 32 SER OG 1 1
9 9471 1 1 33 ASP C C -8.868 -0.264 -5.844 1.00 . A A . 33 ASP C 1 1
9 9472 1 1 33 ASP CA C -9.391 -0.377 -4.416 1.00 . A A . 33 ASP CA 1 1
9 9473 1 1 33 ASP CB C -10.397 -1.526 -4.317 1.00 . A A . 33 ASP CB 1 1
9 9474 1 1 33 ASP CG C -11.699 -1.216 -5.030 1.00 . A A . 33 ASP CG 1 1
9 9475 1 1 33 ASP H H -10.912 0.857 -3.612 1.00 . A A . 33 ASP H 1 1
9 9476 1 1 33 ASP HA H -8.561 -0.582 -3.756 1.00 . A A . 33 ASP HA 1 1
9 9477 1 1 33 ASP HB2 H -9.968 -2.412 -4.761 1.00 . A A . 33 ASP HB2 1 1
9 9478 1 1 33 ASP HB3 H -10.614 -1.718 -3.277 1.00 . A A . 33 ASP HB3 1 1
9 9479 1 1 33 ASP N N -10.007 0.873 -3.987 1.00 . A A . 33 ASP N 1 1
9 9480 1 1 33 ASP O O -7.891 -0.916 -6.211 1.00 . A A . 33 ASP O 1 1
9 9481 1 1 33 ASP OD1 O -12.521 -0.464 -4.466 1.00 . A A . 33 ASP OD1 1 1
9 9482 1 1 33 ASP OD2 O -11.896 -1.727 -6.152 1.00 . A A . 33 ASP OD2 1 1
9 9483 1 1 34 ALA C C -7.737 1.390 -8.120 1.00 . A A . 34 ALA C 1 1
9 9484 1 1 34 ALA CA C -9.126 0.766 -8.033 1.00 . A A . 34 ALA CA 1 1
9 9485 1 1 34 ALA CB C -10.144 1.637 -8.756 1.00 . A A . 34 ALA CB 1 1
9 9486 1 1 34 ALA H H -10.297 1.059 -6.294 1.00 . A A . 34 ALA H 1 1
9 9487 1 1 34 ALA HA H -9.107 -0.200 -8.516 1.00 . A A . 34 ALA HA 1 1
9 9488 1 1 34 ALA HB1 H -10.343 2.521 -8.168 1.00 . A A . 34 ALA HB1 1 1
9 9489 1 1 34 ALA HB2 H -9.750 1.924 -9.720 1.00 . A A . 34 ALA HB2 1 1
9 9490 1 1 34 ALA HB3 H -11.060 1.081 -8.892 1.00 . A A . 34 ALA HB3 1 1
9 9491 1 1 34 ALA N N -9.525 0.567 -6.646 1.00 . A A . 34 ALA N 1 1
9 9492 1 1 34 ALA O O -6.859 0.878 -8.815 1.00 . A A . 34 ALA O 1 1
9 9493 1 1 35 ASP C C -5.185 2.339 -6.745 1.00 . A A . 35 ASP C 1 1
9 9494 1 1 35 ASP CA C -6.262 3.191 -7.410 1.00 . A A . 35 ASP CA 1 1
9 9495 1 1 35 ASP CB C -6.386 4.533 -6.686 1.00 . A A . 35 ASP CB 1 1
9 9496 1 1 35 ASP CG C -6.040 5.707 -7.581 1.00 . A A . 35 ASP CG 1 1
9 9497 1 1 35 ASP H H -8.285 2.857 -6.877 1.00 . A A . 35 ASP H 1 1
9 9498 1 1 35 ASP HA H -5.981 3.370 -8.436 1.00 . A A . 35 ASP HA 1 1
9 9499 1 1 35 ASP HB2 H -7.402 4.656 -6.340 1.00 . A A . 35 ASP HB2 1 1
9 9500 1 1 35 ASP HB3 H -5.718 4.540 -5.837 1.00 . A A . 35 ASP HB3 1 1
9 9501 1 1 35 ASP N N -7.546 2.498 -7.412 1.00 . A A . 35 ASP N 1 1
9 9502 1 1 35 ASP O O -4.029 2.345 -7.167 1.00 . A A . 35 ASP O 1 1
9 9503 1 1 35 ASP OD1 O -4.894 5.758 -8.074 1.00 . A A . 35 ASP OD1 1 1
9 9504 1 1 35 ASP OD2 O -6.914 6.575 -7.786 1.00 . A A . 35 ASP OD2 1 1
9 9505 1 1 36 TRP C C -4.173 -0.404 -5.859 1.00 . A A . 36 TRP C 1 1
9 9506 1 1 36 TRP CA C -4.640 0.753 -4.984 1.00 . A A . 36 TRP CA 1 1
9 9507 1 1 36 TRP CB C -5.292 0.213 -3.709 1.00 . A A . 36 TRP CB 1 1
9 9508 1 1 36 TRP CD1 C -6.190 1.928 -2.029 1.00 . A A . 36 TRP CD1 1 1
9 9509 1 1 36 TRP CD2 C -4.025 1.419 -1.758 1.00 . A A . 36 TRP CD2 1 1
9 9510 1 1 36 TRP CE2 C -4.390 2.365 -0.780 1.00 . A A . 36 TRP CE2 1 1
9 9511 1 1 36 TRP CE3 C -2.710 0.950 -1.783 1.00 . A A . 36 TRP CE3 1 1
9 9512 1 1 36 TRP CG C -5.191 1.153 -2.547 1.00 . A A . 36 TRP CG 1 1
9 9513 1 1 36 TRP CH2 C -2.205 2.371 0.116 1.00 . A A . 36 TRP CH2 1 1
9 9514 1 1 36 TRP CZ2 C -3.486 2.847 0.162 1.00 . A A . 36 TRP CZ2 1 1
9 9515 1 1 36 TRP CZ3 C -1.813 1.430 -0.847 1.00 . A A . 36 TRP CZ3 1 1
9 9516 1 1 36 TRP H H -6.509 1.647 -5.417 1.00 . A A . 36 TRP H 1 1
9 9517 1 1 36 TRP HA H -3.783 1.352 -4.712 1.00 . A A . 36 TRP HA 1 1
9 9518 1 1 36 TRP HB2 H -6.339 0.029 -3.898 1.00 . A A . 36 TRP HB2 1 1
9 9519 1 1 36 TRP HB3 H -4.811 -0.713 -3.432 1.00 . A A . 36 TRP HB3 1 1
9 9520 1 1 36 TRP HD1 H -7.199 1.953 -2.410 1.00 . A A . 36 TRP HD1 1 1
9 9521 1 1 36 TRP HE1 H -6.241 3.288 -0.429 1.00 . A A . 36 TRP HE1 1 1
9 9522 1 1 36 TRP HE3 H -2.388 0.225 -2.517 1.00 . A A . 36 TRP HE3 1 1
9 9523 1 1 36 TRP HH2 H -1.471 2.718 0.826 1.00 . A A . 36 TRP HH2 1 1
9 9524 1 1 36 TRP HZ2 H -3.773 3.572 0.911 1.00 . A A . 36 TRP HZ2 1 1
9 9525 1 1 36 TRP HZ3 H -0.791 1.080 -0.851 1.00 . A A . 36 TRP HZ3 1 1
9 9526 1 1 36 TRP N N -5.573 1.610 -5.705 1.00 . A A . 36 TRP N 1 1
9 9527 1 1 36 TRP NE1 N -5.715 2.659 -0.966 1.00 . A A . 36 TRP NE1 1 1
9 9528 1 1 36 TRP O O -3.141 -1.021 -5.594 1.00 . A A . 36 TRP O 1 1
9 9529 1 1 37 THR C C -3.198 -1.611 -8.381 1.00 . A A . 37 THR C 1 1
9 9530 1 1 37 THR CA C -4.605 -1.780 -7.820 1.00 . A A . 37 THR CA 1 1
9 9531 1 1 37 THR CB C -5.605 -1.859 -8.989 1.00 . A A . 37 THR CB 1 1
9 9532 1 1 37 THR CG2 C -5.482 -3.188 -9.718 1.00 . A A . 37 THR CG2 1 1
9 9533 1 1 37 THR H H -5.750 -0.168 -7.064 1.00 . A A . 37 THR H 1 1
9 9534 1 1 37 THR HA H -4.654 -2.708 -7.269 1.00 . A A . 37 THR HA 1 1
9 9535 1 1 37 THR HB H -5.387 -1.061 -9.684 1.00 . A A . 37 THR HB 1 1
9 9536 1 1 37 THR HG1 H -7.188 -2.470 -7.983 1.00 . A A . 37 THR HG1 1 1
9 9537 1 1 37 THR HG21 H -4.519 -3.244 -10.202 1.00 . A A . 37 THR HG21 1 1
9 9538 1 1 37 THR HG22 H -6.262 -3.265 -10.461 1.00 . A A . 37 THR HG22 1 1
9 9539 1 1 37 THR HG23 H -5.577 -3.998 -9.011 1.00 . A A . 37 THR HG23 1 1
9 9540 1 1 37 THR N N -4.940 -0.696 -6.906 1.00 . A A . 37 THR N 1 1
9 9541 1 1 37 THR O O -2.490 -2.591 -8.612 1.00 . A A . 37 THR O 1 1
9 9542 1 1 37 THR OG1 O -6.942 -1.700 -8.500 1.00 . A A . 37 THR OG1 1 1
9 9543 1 1 38 GLU C C -0.421 -0.104 -8.030 1.00 . A A . 38 GLU C 1 1
9 9544 1 1 38 GLU CA C -1.474 -0.066 -9.134 1.00 . A A . 38 GLU CA 1 1
9 9545 1 1 38 GLU CB C -1.469 1.305 -9.811 1.00 . A A . 38 GLU CB 1 1
9 9546 1 1 38 GLU CD C 0.259 0.853 -11.598 1.00 . A A . 38 GLU CD 1 1
9 9547 1 1 38 GLU CG C -1.175 1.247 -11.301 1.00 . A A . 38 GLU CG 1 1
9 9548 1 1 38 GLU H H -3.408 0.377 -8.394 1.00 . A A . 38 GLU H 1 1
9 9549 1 1 38 GLU HA H -1.237 -0.822 -9.868 1.00 . A A . 38 GLU HA 1 1
9 9550 1 1 38 GLU HB2 H -2.435 1.766 -9.674 1.00 . A A . 38 GLU HB2 1 1
9 9551 1 1 38 GLU HB3 H -0.716 1.922 -9.342 1.00 . A A . 38 GLU HB3 1 1
9 9552 1 1 38 GLU HG2 H -1.832 0.521 -11.756 1.00 . A A . 38 GLU HG2 1 1
9 9553 1 1 38 GLU HG3 H -1.362 2.220 -11.731 1.00 . A A . 38 GLU HG3 1 1
9 9554 1 1 38 GLU N N -2.799 -0.361 -8.598 1.00 . A A . 38 GLU N 1 1
9 9555 1 1 38 GLU O O 0.589 -0.800 -8.144 1.00 . A A . 38 GLU O 1 1
9 9556 1 1 38 GLU OE1 O 0.733 -0.146 -11.018 1.00 . A A . 38 GLU OE1 1 1
9 9557 1 1 38 GLU OE2 O 0.907 1.544 -12.412 1.00 . A A . 38 GLU OE2 1 1
9 9558 1 1 39 VAL C C 0.551 -0.695 -5.297 1.00 . A A . 39 VAL C 1 1
9 9559 1 1 39 VAL CA C 0.263 0.701 -5.837 1.00 . A A . 39 VAL CA 1 1
9 9560 1 1 39 VAL CB C -0.287 1.578 -4.696 1.00 . A A . 39 VAL CB 1 1
9 9561 1 1 39 VAL CG1 C 0.678 1.595 -3.522 1.00 . A A . 39 VAL CG1 1 1
9 9562 1 1 39 VAL CG2 C -0.559 2.989 -5.194 1.00 . A A . 39 VAL CG2 1 1
9 9563 1 1 39 VAL H H -1.485 1.181 -6.929 1.00 . A A . 39 VAL H 1 1
9 9564 1 1 39 VAL HA H 1.187 1.139 -6.185 1.00 . A A . 39 VAL HA 1 1
9 9565 1 1 39 VAL HB H -1.221 1.152 -4.361 1.00 . A A . 39 VAL HB 1 1
9 9566 1 1 39 VAL HG11 H 1.566 1.034 -3.778 1.00 . A A . 39 VAL HG11 1 1
9 9567 1 1 39 VAL HG12 H 0.948 2.615 -3.292 1.00 . A A . 39 VAL HG12 1 1
9 9568 1 1 39 VAL HG13 H 0.206 1.144 -2.662 1.00 . A A . 39 VAL HG13 1 1
9 9569 1 1 39 VAL HG21 H -1.109 3.537 -4.444 1.00 . A A . 39 VAL HG21 1 1
9 9570 1 1 39 VAL HG22 H 0.379 3.488 -5.389 1.00 . A A . 39 VAL HG22 1 1
9 9571 1 1 39 VAL HG23 H -1.139 2.946 -6.105 1.00 . A A . 39 VAL HG23 1 1
9 9572 1 1 39 VAL N N -0.663 0.648 -6.962 1.00 . A A . 39 VAL N 1 1
9 9573 1 1 39 VAL O O 1.677 -1.000 -4.901 1.00 . A A . 39 VAL O 1 1
9 9574 1 1 40 LEU C C 0.302 -3.803 -5.849 1.00 . A A . 40 LEU C 1 1
9 9575 1 1 40 LEU CA C -0.332 -2.906 -4.791 1.00 . A A . 40 LEU CA 1 1
9 9576 1 1 40 LEU CB C -1.695 -3.467 -4.382 1.00 . A A . 40 LEU CB 1 1
9 9577 1 1 40 LEU CD1 C -1.972 -5.797 -5.263 1.00 . A A . 40 LEU CD1 1 1
9 9578 1 1 40 LEU CD2 C -3.908 -4.214 -5.292 1.00 . A A . 40 LEU CD2 1 1
9 9579 1 1 40 LEU CG C -2.398 -4.345 -5.418 1.00 . A A . 40 LEU CG 1 1
9 9580 1 1 40 LEU H H -1.347 -1.241 -5.611 1.00 . A A . 40 LEU H 1 1
9 9581 1 1 40 LEU HA H 0.312 -2.881 -3.924 1.00 . A A . 40 LEU HA 1 1
9 9582 1 1 40 LEU HB2 H -1.557 -4.057 -3.489 1.00 . A A . 40 LEU HB2 1 1
9 9583 1 1 40 LEU HB3 H -2.343 -2.630 -4.162 1.00 . A A . 40 LEU HB3 1 1
9 9584 1 1 40 LEU HD11 H -2.815 -6.442 -5.462 1.00 . A A . 40 LEU HD11 1 1
9 9585 1 1 40 LEU HD12 H -1.621 -5.964 -4.256 1.00 . A A . 40 LEU HD12 1 1
9 9586 1 1 40 LEU HD13 H -1.178 -6.016 -5.963 1.00 . A A . 40 LEU HD13 1 1
9 9587 1 1 40 LEU HD21 H -4.386 -4.791 -6.071 1.00 . A A . 40 LEU HD21 1 1
9 9588 1 1 40 LEU HD22 H -4.189 -3.175 -5.389 1.00 . A A . 40 LEU HD22 1 1
9 9589 1 1 40 LEU HD23 H -4.223 -4.583 -4.326 1.00 . A A . 40 LEU HD23 1 1
9 9590 1 1 40 LEU HG H -2.114 -4.018 -6.409 1.00 . A A . 40 LEU HG 1 1
9 9591 1 1 40 LEU N N -0.474 -1.541 -5.282 1.00 . A A . 40 LEU N 1 1
9 9592 1 1 40 LEU O O 0.825 -4.874 -5.538 1.00 . A A . 40 LEU O 1 1
9 9593 1 1 41 ARG C C 2.296 -4.436 -7.944 1.00 . A A . 41 ARG C 1 1
9 9594 1 1 41 ARG CA C 0.826 -4.119 -8.205 1.00 . A A . 41 ARG CA 1 1
9 9595 1 1 41 ARG CB C 0.686 -3.342 -9.514 1.00 . A A . 41 ARG CB 1 1
9 9596 1 1 41 ARG CD C 0.920 -3.618 -12.002 1.00 . A A . 41 ARG CD 1 1
9 9597 1 1 41 ARG CG C 0.380 -4.223 -10.715 1.00 . A A . 41 ARG CG 1 1
9 9598 1 1 41 ARG CZ C 2.638 -4.148 -13.678 1.00 . A A . 41 ARG CZ 1 1
9 9599 1 1 41 ARG H H -0.175 -2.497 -7.285 1.00 . A A . 41 ARG H 1 1
9 9600 1 1 41 ARG HA H 0.279 -5.047 -8.285 1.00 . A A . 41 ARG HA 1 1
9 9601 1 1 41 ARG HB2 H -0.114 -2.624 -9.410 1.00 . A A . 41 ARG HB2 1 1
9 9602 1 1 41 ARG HB3 H 1.608 -2.816 -9.707 1.00 . A A . 41 ARG HB3 1 1
9 9603 1 1 41 ARG HD2 H 0.162 -3.697 -12.767 1.00 . A A . 41 ARG HD2 1 1
9 9604 1 1 41 ARG HD3 H 1.146 -2.577 -11.826 1.00 . A A . 41 ARG HD3 1 1
9 9605 1 1 41 ARG HE H 2.583 -4.891 -11.828 1.00 . A A . 41 ARG HE 1 1
9 9606 1 1 41 ARG HG2 H 0.836 -5.190 -10.567 1.00 . A A . 41 ARG HG2 1 1
9 9607 1 1 41 ARG HG3 H -0.691 -4.337 -10.802 1.00 . A A . 41 ARG HG3 1 1
9 9608 1 1 41 ARG HH11 H 1.215 -2.856 -14.299 1.00 . A A . 41 ARG HH11 1 1
9 9609 1 1 41 ARG HH12 H 2.432 -3.238 -15.471 1.00 . A A . 41 ARG HH12 1 1
9 9610 1 1 41 ARG HH21 H 4.191 -5.402 -13.362 1.00 . A A . 41 ARG HH21 1 1
9 9611 1 1 41 ARG HH22 H 4.124 -4.687 -14.937 1.00 . A A . 41 ARG HH22 1 1
9 9612 1 1 41 ARG N N 0.256 -3.358 -7.100 1.00 . A A . 41 ARG N 1 1
9 9613 1 1 41 ARG NE N 2.129 -4.296 -12.460 1.00 . A A . 41 ARG NE 1 1
9 9614 1 1 41 ARG NH1 N 2.046 -3.349 -14.555 1.00 . A A . 41 ARG NH1 1 1
9 9615 1 1 41 ARG NH2 N 3.742 -4.798 -14.020 1.00 . A A . 41 ARG NH2 1 1
9 9616 1 1 41 ARG O O 2.746 -5.565 -8.150 1.00 . A A . 41 ARG O 1 1
9 9617 1 1 42 LEU C C 4.667 -4.166 -5.798 1.00 . A A . 42 LEU C 1 1
9 9618 1 1 42 LEU CA C 4.461 -3.604 -7.202 1.00 . A A . 42 LEU CA 1 1
9 9619 1 1 42 LEU CB C 5.194 -2.270 -7.343 1.00 . A A . 42 LEU CB 1 1
9 9620 1 1 42 LEU CD1 C 4.280 -1.586 -9.574 1.00 . A A . 42 LEU CD1 1 1
9 9621 1 1 42 LEU CD2 C 6.430 -0.606 -8.754 1.00 . A A . 42 LEU CD2 1 1
9 9622 1 1 42 LEU CG C 5.543 -1.843 -8.769 1.00 . A A . 42 LEU CG 1 1
9 9623 1 1 42 LEU H H 2.626 -2.558 -7.345 1.00 . A A . 42 LEU H 1 1
9 9624 1 1 42 LEU HA H 4.862 -4.304 -7.919 1.00 . A A . 42 LEU HA 1 1
9 9625 1 1 42 LEU HB2 H 4.569 -1.502 -6.912 1.00 . A A . 42 LEU HB2 1 1
9 9626 1 1 42 LEU HB3 H 6.115 -2.338 -6.781 1.00 . A A . 42 LEU HB3 1 1
9 9627 1 1 42 LEU HD11 H 3.564 -1.060 -8.962 1.00 . A A . 42 LEU HD11 1 1
9 9628 1 1 42 LEU HD12 H 3.858 -2.528 -9.892 1.00 . A A . 42 LEU HD12 1 1
9 9629 1 1 42 LEU HD13 H 4.522 -0.989 -10.442 1.00 . A A . 42 LEU HD13 1 1
9 9630 1 1 42 LEU HD21 H 5.812 0.278 -8.706 1.00 . A A . 42 LEU HD21 1 1
9 9631 1 1 42 LEU HD22 H 7.027 -0.580 -9.653 1.00 . A A . 42 LEU HD22 1 1
9 9632 1 1 42 LEU HD23 H 7.079 -0.639 -7.891 1.00 . A A . 42 LEU HD23 1 1
9 9633 1 1 42 LEU HG H 6.090 -2.642 -9.252 1.00 . A A . 42 LEU HG 1 1
9 9634 1 1 42 LEU N N 3.041 -3.433 -7.490 1.00 . A A . 42 LEU N 1 1
9 9635 1 1 42 LEU O O 5.550 -4.995 -5.573 1.00 . A A . 42 LEU O 1 1
9 9636 1 1 43 LEU C C 3.521 -5.630 -3.358 1.00 . A A . 43 LEU C 1 1
9 9637 1 1 43 LEU CA C 3.938 -4.168 -3.476 1.00 . A A . 43 LEU CA 1 1
9 9638 1 1 43 LEU CB C 3.060 -3.301 -2.572 1.00 . A A . 43 LEU CB 1 1
9 9639 1 1 43 LEU CD1 C 4.374 -4.080 -0.584 1.00 . A A . 43 LEU CD1 1 1
9 9640 1 1 43 LEU CD2 C 4.639 -1.735 -1.414 1.00 . A A . 43 LEU CD2 1 1
9 9641 1 1 43 LEU CG C 3.672 -2.896 -1.230 1.00 . A A . 43 LEU CG 1 1
9 9642 1 1 43 LEU H H 3.164 -3.050 -5.098 1.00 . A A . 43 LEU H 1 1
9 9643 1 1 43 LEU HA H 4.967 -4.073 -3.163 1.00 . A A . 43 LEU HA 1 1
9 9644 1 1 43 LEU HB2 H 2.819 -2.398 -3.112 1.00 . A A . 43 LEU HB2 1 1
9 9645 1 1 43 LEU HB3 H 2.151 -3.850 -2.370 1.00 . A A . 43 LEU HB3 1 1
9 9646 1 1 43 LEU HD11 H 5.202 -4.388 -1.203 1.00 . A A . 43 LEU HD11 1 1
9 9647 1 1 43 LEU HD12 H 3.677 -4.898 -0.481 1.00 . A A . 43 LEU HD12 1 1
9 9648 1 1 43 LEU HD13 H 4.737 -3.794 0.392 1.00 . A A . 43 LEU HD13 1 1
9 9649 1 1 43 LEU HD21 H 5.284 -1.934 -2.256 1.00 . A A . 43 LEU HD21 1 1
9 9650 1 1 43 LEU HD22 H 5.237 -1.622 -0.521 1.00 . A A . 43 LEU HD22 1 1
9 9651 1 1 43 LEU HD23 H 4.082 -0.827 -1.592 1.00 . A A . 43 LEU HD23 1 1
9 9652 1 1 43 LEU HG H 2.882 -2.572 -0.565 1.00 . A A . 43 LEU HG 1 1
9 9653 1 1 43 LEU N N 3.847 -3.710 -4.858 1.00 . A A . 43 LEU N 1 1
9 9654 1 1 43 LEU O O 3.737 -6.267 -2.328 1.00 . A A . 43 LEU O 1 1
9 9655 1 1 44 ALA C C 3.621 -8.480 -4.830 1.00 . A A . 44 ALA C 1 1
9 9656 1 1 44 ALA CA C 2.481 -7.545 -4.440 1.00 . A A . 44 ALA CA 1 1
9 9657 1 1 44 ALA CB C 1.308 -7.713 -5.395 1.00 . A A . 44 ALA CB 1 1
9 9658 1 1 44 ALA H H 2.779 -5.599 -5.215 1.00 . A A . 44 ALA H 1 1
9 9659 1 1 44 ALA HA H 2.143 -7.800 -3.445 1.00 . A A . 44 ALA HA 1 1
9 9660 1 1 44 ALA HB1 H 1.485 -7.132 -6.287 1.00 . A A . 44 ALA HB1 1 1
9 9661 1 1 44 ALA HB2 H 1.206 -8.756 -5.658 1.00 . A A . 44 ALA HB2 1 1
9 9662 1 1 44 ALA HB3 H 0.402 -7.372 -4.916 1.00 . A A . 44 ALA HB3 1 1
9 9663 1 1 44 ALA N N 2.923 -6.157 -4.422 1.00 . A A . 44 ALA N 1 1
9 9664 1 1 44 ALA O O 3.392 -9.566 -5.366 1.00 . A A . 44 ALA O 1 1
9 9665 1 1 45 LYS C C 6.029 -10.159 -4.090 1.00 . A A . 45 LYS C 1 1
9 9666 1 1 45 LYS CA C 6.025 -8.853 -4.879 1.00 . A A . 45 LYS CA 1 1
9 9667 1 1 45 LYS CB C 7.301 -8.062 -4.581 1.00 . A A . 45 LYS CB 1 1
9 9668 1 1 45 LYS CD C 8.230 -6.871 -6.588 1.00 . A A . 45 LYS CD 1 1
9 9669 1 1 45 LYS CE C 9.025 -5.711 -6.008 1.00 . A A . 45 LYS CE 1 1
9 9670 1 1 45 LYS CG C 8.321 -8.105 -5.705 1.00 . A A . 45 LYS CG 1 1
9 9671 1 1 45 LYS H H 4.967 -7.180 -4.128 1.00 . A A . 45 LYS H 1 1
9 9672 1 1 45 LYS HA H 5.993 -9.082 -5.933 1.00 . A A . 45 LYS HA 1 1
9 9673 1 1 45 LYS HB2 H 7.037 -7.030 -4.401 1.00 . A A . 45 LYS HB2 1 1
9 9674 1 1 45 LYS HB3 H 7.761 -8.467 -3.691 1.00 . A A . 45 LYS HB3 1 1
9 9675 1 1 45 LYS HD2 H 8.622 -7.109 -7.565 1.00 . A A . 45 LYS HD2 1 1
9 9676 1 1 45 LYS HD3 H 7.193 -6.578 -6.675 1.00 . A A . 45 LYS HD3 1 1
9 9677 1 1 45 LYS HE2 H 8.743 -4.806 -6.522 1.00 . A A . 45 LYS HE2 1 1
9 9678 1 1 45 LYS HE3 H 8.787 -5.618 -4.958 1.00 . A A . 45 LYS HE3 1 1
9 9679 1 1 45 LYS HG2 H 9.312 -8.157 -5.279 1.00 . A A . 45 LYS HG2 1 1
9 9680 1 1 45 LYS HG3 H 8.140 -8.983 -6.309 1.00 . A A . 45 LYS HG3 1 1
9 9681 1 1 45 LYS HZ1 H 10.694 -6.442 -7.030 1.00 . A A . 45 LYS HZ1 1 1
9 9682 1 1 45 LYS HZ2 H 10.862 -6.456 -5.346 1.00 . A A . 45 LYS HZ2 1 1
9 9683 1 1 45 LYS HZ3 H 10.979 -4.999 -6.196 1.00 . A A . 45 LYS HZ3 1 1
9 9684 1 1 45 LYS N N 4.848 -8.054 -4.557 1.00 . A A . 45 LYS N 1 1
9 9685 1 1 45 LYS NZ N 10.493 -5.917 -6.156 1.00 . A A . 45 LYS NZ 1 1
9 9686 1 1 45 LYS O O 6.697 -11.120 -4.467 1.00 . A A . 45 LYS O 1 1
9 9687 1 1 46 GLU C C 3.769 -11.924 -2.129 1.00 . A A . 46 GLU C 1 1
9 9688 1 1 46 GLU CA C 5.192 -11.374 -2.154 1.00 . A A . 46 GLU CA 1 1
9 9689 1 1 46 GLU CB C 5.652 -11.054 -0.732 1.00 . A A . 46 GLU CB 1 1
9 9690 1 1 46 GLU CD C 4.775 -10.129 1.450 1.00 . A A . 46 GLU CD 1 1
9 9691 1 1 46 GLU CG C 4.831 -9.967 -0.056 1.00 . A A . 46 GLU CG 1 1
9 9692 1 1 46 GLU H H 4.765 -9.386 -2.746 1.00 . A A . 46 GLU H 1 1
9 9693 1 1 46 GLU HA H 5.846 -12.124 -2.574 1.00 . A A . 46 GLU HA 1 1
9 9694 1 1 46 GLU HB2 H 5.585 -11.950 -0.133 1.00 . A A . 46 GLU HB2 1 1
9 9695 1 1 46 GLU HB3 H 6.682 -10.729 -0.764 1.00 . A A . 46 GLU HB3 1 1
9 9696 1 1 46 GLU HG2 H 5.271 -9.008 -0.283 1.00 . A A . 46 GLU HG2 1 1
9 9697 1 1 46 GLU HG3 H 3.824 -10.000 -0.446 1.00 . A A . 46 GLU HG3 1 1
9 9698 1 1 46 GLU N N 5.275 -10.185 -2.995 1.00 . A A . 46 GLU N 1 1
9 9699 1 1 46 GLU O O 3.370 -12.602 -1.183 1.00 . A A . 46 GLU O 1 1
9 9700 1 1 46 GLU OE1 O 4.259 -11.167 1.916 1.00 . A A . 46 GLU OE1 1 1
9 9701 1 1 46 GLU OE2 O 5.246 -9.219 2.162 1.00 . A A . 46 GLU OE2 1 1
9 9702 1 1 47 GLY C C 0.745 -11.465 -2.200 1.00 . A A . 47 GLY C 1 1
9 9703 1 1 47 GLY CA C 1.635 -12.094 -3.254 1.00 . A A . 47 GLY CA 1 1
9 9704 1 1 47 GLY H H 3.377 -11.079 -3.902 1.00 . A A . 47 GLY H 1 1
9 9705 1 1 47 GLY HA2 H 1.240 -11.858 -4.232 1.00 . A A . 47 GLY HA2 1 1
9 9706 1 1 47 GLY HA3 H 1.626 -13.166 -3.123 1.00 . A A . 47 GLY HA3 1 1
9 9707 1 1 47 GLY N N 3.006 -11.624 -3.176 1.00 . A A . 47 GLY N 1 1
9 9708 1 1 47 GLY O O -0.037 -12.155 -1.547 1.00 . A A . 47 GLY O 1 1
9 9709 1 1 48 VAL C C -1.424 -9.588 -1.332 1.00 . A A . 48 VAL C 1 1
9 9710 1 1 48 VAL CA C 0.066 -9.430 -1.050 1.00 . A A . 48 VAL CA 1 1
9 9711 1 1 48 VAL CB C 0.420 -7.931 -1.031 1.00 . A A . 48 VAL CB 1 1
9 9712 1 1 48 VAL CG1 C -0.475 -7.184 -0.056 1.00 . A A . 48 VAL CG1 1 1
9 9713 1 1 48 VAL CG2 C 1.887 -7.734 -0.681 1.00 . A A . 48 VAL CG2 1 1
9 9714 1 1 48 VAL H H 1.507 -9.658 -2.585 1.00 . A A . 48 VAL H 1 1
9 9715 1 1 48 VAL HA H 0.284 -9.843 -0.075 1.00 . A A . 48 VAL HA 1 1
9 9716 1 1 48 VAL HB H 0.251 -7.530 -2.020 1.00 . A A . 48 VAL HB 1 1
9 9717 1 1 48 VAL HG11 H -0.496 -7.710 0.888 1.00 . A A . 48 VAL HG11 1 1
9 9718 1 1 48 VAL HG12 H -0.091 -6.186 0.096 1.00 . A A . 48 VAL HG12 1 1
9 9719 1 1 48 VAL HG13 H -1.477 -7.128 -0.456 1.00 . A A . 48 VAL HG13 1 1
9 9720 1 1 48 VAL HG21 H 2.121 -6.681 -0.692 1.00 . A A . 48 VAL HG21 1 1
9 9721 1 1 48 VAL HG22 H 2.077 -8.137 0.304 1.00 . A A . 48 VAL HG22 1 1
9 9722 1 1 48 VAL HG23 H 2.503 -8.249 -1.404 1.00 . A A . 48 VAL HG23 1 1
9 9723 1 1 48 VAL N N 0.865 -10.152 -2.033 1.00 . A A . 48 VAL N 1 1
9 9724 1 1 48 VAL O O -1.845 -9.648 -2.487 1.00 . A A . 48 VAL O 1 1
9 9725 1 1 49 VAL C C -4.276 -8.596 -1.107 1.00 . A A . 49 VAL C 1 1
9 9726 1 1 49 VAL CA C -3.662 -9.799 -0.400 1.00 . A A . 49 VAL CA 1 1
9 9727 1 1 49 VAL CB C -4.337 -9.973 0.974 1.00 . A A . 49 VAL CB 1 1
9 9728 1 1 49 VAL CG1 C -3.933 -11.297 1.603 1.00 . A A . 49 VAL CG1 1 1
9 9729 1 1 49 VAL CG2 C -3.987 -8.809 1.889 1.00 . A A . 49 VAL CG2 1 1
9 9730 1 1 49 VAL H H -1.823 -9.597 0.627 1.00 . A A . 49 VAL H 1 1
9 9731 1 1 49 VAL HA H -3.855 -10.686 -0.987 1.00 . A A . 49 VAL HA 1 1
9 9732 1 1 49 VAL HB H -5.407 -9.979 0.828 1.00 . A A . 49 VAL HB 1 1
9 9733 1 1 49 VAL HG11 H -3.564 -11.122 2.604 1.00 . A A . 49 VAL HG11 1 1
9 9734 1 1 49 VAL HG12 H -4.791 -11.952 1.645 1.00 . A A . 49 VAL HG12 1 1
9 9735 1 1 49 VAL HG13 H -3.157 -11.756 1.009 1.00 . A A . 49 VAL HG13 1 1
9 9736 1 1 49 VAL HG21 H -4.142 -7.878 1.365 1.00 . A A . 49 VAL HG21 1 1
9 9737 1 1 49 VAL HG22 H -4.617 -8.839 2.765 1.00 . A A . 49 VAL HG22 1 1
9 9738 1 1 49 VAL HG23 H -2.952 -8.885 2.188 1.00 . A A . 49 VAL HG23 1 1
9 9739 1 1 49 VAL N N -2.218 -9.652 -0.268 1.00 . A A . 49 VAL N 1 1
9 9740 1 1 49 VAL O O -3.589 -7.615 -1.392 1.00 . A A . 49 VAL O 1 1
9 9741 1 1 50 GLU C C -5.934 -6.246 -1.431 1.00 . A A . 50 GLU C 1 1
9 9742 1 1 50 GLU CA C -6.279 -7.594 -2.060 1.00 . A A . 50 GLU CA 1 1
9 9743 1 1 50 GLU CB C -7.790 -7.824 -1.999 1.00 . A A . 50 GLU CB 1 1
9 9744 1 1 50 GLU CD C -8.586 -9.840 -0.701 1.00 . A A . 50 GLU CD 1 1
9 9745 1 1 50 GLU CG C -8.271 -8.357 -0.661 1.00 . A A . 50 GLU CG 1 1
9 9746 1 1 50 GLU H H -6.067 -9.485 -1.133 1.00 . A A . 50 GLU H 1 1
9 9747 1 1 50 GLU HA H -5.966 -7.586 -3.093 1.00 . A A . 50 GLU HA 1 1
9 9748 1 1 50 GLU HB2 H -8.293 -6.889 -2.194 1.00 . A A . 50 GLU HB2 1 1
9 9749 1 1 50 GLU HB3 H -8.063 -8.535 -2.766 1.00 . A A . 50 GLU HB3 1 1
9 9750 1 1 50 GLU HG2 H -7.502 -8.189 0.077 1.00 . A A . 50 GLU HG2 1 1
9 9751 1 1 50 GLU HG3 H -9.165 -7.823 -0.376 1.00 . A A . 50 GLU HG3 1 1
9 9752 1 1 50 GLU N N -5.573 -8.677 -1.385 1.00 . A A . 50 GLU N 1 1
9 9753 1 1 50 GLU O O -5.483 -6.163 -0.289 1.00 . A A . 50 GLU O 1 1
9 9754 1 1 50 GLU OE1 O -7.666 -10.635 -0.984 1.00 . A A . 50 GLU OE1 1 1
9 9755 1 1 50 GLU OE2 O -9.754 -10.206 -0.451 1.00 . A A . 50 GLU OE2 1 1
9 9756 1 1 51 PRO C C -6.835 -3.347 -0.646 1.00 . A A . 51 PRO C 1 1
9 9757 1 1 51 PRO CA C -5.869 -3.802 -1.735 1.00 . A A . 51 PRO CA 1 1
9 9758 1 1 51 PRO CB C -6.051 -2.957 -2.999 1.00 . A A . 51 PRO CB 1 1
9 9759 1 1 51 PRO CD C -6.686 -5.191 -3.567 1.00 . A A . 51 PRO CD 1 1
9 9760 1 1 51 PRO CG C -6.986 -3.745 -3.850 1.00 . A A . 51 PRO CG 1 1
9 9761 1 1 51 PRO HA H -4.854 -3.705 -1.378 1.00 . A A . 51 PRO HA 1 1
9 9762 1 1 51 PRO HB2 H -6.470 -1.996 -2.735 1.00 . A A . 51 PRO HB2 1 1
9 9763 1 1 51 PRO HB3 H -5.096 -2.819 -3.485 1.00 . A A . 51 PRO HB3 1 1
9 9764 1 1 51 PRO HD2 H -7.589 -5.781 -3.617 1.00 . A A . 51 PRO HD2 1 1
9 9765 1 1 51 PRO HD3 H -5.949 -5.566 -4.261 1.00 . A A . 51 PRO HD3 1 1
9 9766 1 1 51 PRO HG2 H -8.007 -3.514 -3.584 1.00 . A A . 51 PRO HG2 1 1
9 9767 1 1 51 PRO HG3 H -6.809 -3.523 -4.892 1.00 . A A . 51 PRO HG3 1 1
9 9768 1 1 51 PRO N N -6.150 -5.165 -2.195 1.00 . A A . 51 PRO N 1 1
9 9769 1 1 51 PRO O O -6.571 -2.377 0.063 1.00 . A A . 51 PRO O 1 1
9 9770 1 1 52 GLU C C -8.326 -3.595 1.865 1.00 . A A . 52 GLU C 1 1
9 9771 1 1 52 GLU CA C -8.959 -3.721 0.482 1.00 . A A . 52 GLU CA 1 1
9 9772 1 1 52 GLU CB C -10.059 -4.785 0.507 1.00 . A A . 52 GLU CB 1 1
9 9773 1 1 52 GLU CD C -12.160 -3.420 0.183 1.00 . A A . 52 GLU CD 1 1
9 9774 1 1 52 GLU CG C -11.232 -4.467 -0.404 1.00 . A A . 52 GLU CG 1 1
9 9775 1 1 52 GLU H H -8.108 -4.817 -1.117 1.00 . A A . 52 GLU H 1 1
9 9776 1 1 52 GLU HA H -9.395 -2.771 0.211 1.00 . A A . 52 GLU HA 1 1
9 9777 1 1 52 GLU HB2 H -9.636 -5.729 0.199 1.00 . A A . 52 GLU HB2 1 1
9 9778 1 1 52 GLU HB3 H -10.429 -4.877 1.517 1.00 . A A . 52 GLU HB3 1 1
9 9779 1 1 52 GLU HG2 H -10.853 -4.102 -1.346 1.00 . A A . 52 GLU HG2 1 1
9 9780 1 1 52 GLU HG3 H -11.797 -5.373 -0.571 1.00 . A A . 52 GLU HG3 1 1
9 9781 1 1 52 GLU N N -7.954 -4.054 -0.521 1.00 . A A . 52 GLU N 1 1
9 9782 1 1 52 GLU O O -8.743 -2.771 2.678 1.00 . A A . 52 GLU O 1 1
9 9783 1 1 52 GLU OE1 O -12.828 -3.718 1.195 1.00 . A A . 52 GLU OE1 1 1
9 9784 1 1 52 GLU OE2 O -12.216 -2.302 -0.370 1.00 . A A . 52 GLU OE2 1 1
9 9785 1 1 53 VAL C C -5.489 -3.383 3.406 1.00 . A A . 53 VAL C 1 1
9 9786 1 1 53 VAL CA C -6.625 -4.401 3.408 1.00 . A A . 53 VAL CA 1 1
9 9787 1 1 53 VAL CB C -6.055 -5.789 3.758 1.00 . A A . 53 VAL CB 1 1
9 9788 1 1 53 VAL CG1 C -5.515 -5.800 5.180 1.00 . A A . 53 VAL CG1 1 1
9 9789 1 1 53 VAL CG2 C -7.117 -6.862 3.575 1.00 . A A . 53 VAL CG2 1 1
9 9790 1 1 53 VAL H H -7.029 -5.054 1.436 1.00 . A A . 53 VAL H 1 1
9 9791 1 1 53 VAL HA H -7.341 -4.126 4.169 1.00 . A A . 53 VAL HA 1 1
9 9792 1 1 53 VAL HB H -5.238 -6.001 3.085 1.00 . A A . 53 VAL HB 1 1
9 9793 1 1 53 VAL HG11 H -4.603 -5.224 5.223 1.00 . A A . 53 VAL HG11 1 1
9 9794 1 1 53 VAL HG12 H -6.247 -5.369 5.848 1.00 . A A . 53 VAL HG12 1 1
9 9795 1 1 53 VAL HG13 H -5.312 -6.818 5.479 1.00 . A A . 53 VAL HG13 1 1
9 9796 1 1 53 VAL HG21 H -8.095 -6.403 3.554 1.00 . A A . 53 VAL HG21 1 1
9 9797 1 1 53 VAL HG22 H -6.944 -7.383 2.644 1.00 . A A . 53 VAL HG22 1 1
9 9798 1 1 53 VAL HG23 H -7.068 -7.563 4.395 1.00 . A A . 53 VAL HG23 1 1
9 9799 1 1 53 VAL N N -7.316 -4.420 2.125 1.00 . A A . 53 VAL N 1 1
9 9800 1 1 53 VAL O O -5.326 -2.618 4.356 1.00 . A A . 53 VAL O 1 1
9 9801 1 1 54 VAL C C -4.026 -1.021 2.466 1.00 . A A . 54 VAL C 1 1
9 9802 1 1 54 VAL CA C -3.586 -2.457 2.205 1.00 . A A . 54 VAL CA 1 1
9 9803 1 1 54 VAL CB C -2.945 -2.541 0.807 1.00 . A A . 54 VAL CB 1 1
9 9804 1 1 54 VAL CG1 C -1.746 -1.610 0.713 1.00 . A A . 54 VAL CG1 1 1
9 9805 1 1 54 VAL CG2 C -2.544 -3.973 0.490 1.00 . A A . 54 VAL CG2 1 1
9 9806 1 1 54 VAL H H -4.885 -4.017 1.608 1.00 . A A . 54 VAL H 1 1
9 9807 1 1 54 VAL HA H -2.840 -2.733 2.937 1.00 . A A . 54 VAL HA 1 1
9 9808 1 1 54 VAL HB H -3.676 -2.224 0.078 1.00 . A A . 54 VAL HB 1 1
9 9809 1 1 54 VAL HG11 H -2.063 -0.594 0.900 1.00 . A A . 54 VAL HG11 1 1
9 9810 1 1 54 VAL HG12 H -1.007 -1.898 1.446 1.00 . A A . 54 VAL HG12 1 1
9 9811 1 1 54 VAL HG13 H -1.316 -1.675 -0.276 1.00 . A A . 54 VAL HG13 1 1
9 9812 1 1 54 VAL HG21 H -3.390 -4.501 0.076 1.00 . A A . 54 VAL HG21 1 1
9 9813 1 1 54 VAL HG22 H -1.736 -3.970 -0.226 1.00 . A A . 54 VAL HG22 1 1
9 9814 1 1 54 VAL HG23 H -2.221 -4.466 1.396 1.00 . A A . 54 VAL HG23 1 1
9 9815 1 1 54 VAL N N -4.706 -3.382 2.333 1.00 . A A . 54 VAL N 1 1
9 9816 1 1 54 VAL O O -3.245 -0.197 2.944 1.00 . A A . 54 VAL O 1 1
9 9817 1 1 55 ARG C C -5.712 1.033 3.809 1.00 . A A . 55 ARG C 1 1
9 9818 1 1 55 ARG CA C -5.828 0.611 2.347 1.00 . A A . 55 ARG CA 1 1
9 9819 1 1 55 ARG CB C -7.292 0.659 1.906 1.00 . A A . 55 ARG CB 1 1
9 9820 1 1 55 ARG CD C -8.992 2.358 1.173 1.00 . A A . 55 ARG CD 1 1
9 9821 1 1 55 ARG CG C -7.987 1.967 2.245 1.00 . A A . 55 ARG CG 1 1
9 9822 1 1 55 ARG CZ C -11.010 2.687 2.539 1.00 . A A . 55 ARG CZ 1 1
9 9823 1 1 55 ARG H H -5.857 -1.425 1.771 1.00 . A A . 55 ARG H 1 1
9 9824 1 1 55 ARG HA H -5.255 1.296 1.740 1.00 . A A . 55 ARG HA 1 1
9 9825 1 1 55 ARG HB2 H -7.338 0.520 0.836 1.00 . A A . 55 ARG HB2 1 1
9 9826 1 1 55 ARG HB3 H -7.827 -0.144 2.389 1.00 . A A . 55 ARG HB3 1 1
9 9827 1 1 55 ARG HD2 H -8.483 2.926 0.410 1.00 . A A . 55 ARG HD2 1 1
9 9828 1 1 55 ARG HD3 H -9.402 1.458 0.738 1.00 . A A . 55 ARG HD3 1 1
9 9829 1 1 55 ARG HE H -10.129 4.104 1.448 1.00 . A A . 55 ARG HE 1 1
9 9830 1 1 55 ARG HG2 H -8.507 1.855 3.185 1.00 . A A . 55 ARG HG2 1 1
9 9831 1 1 55 ARG HG3 H -7.245 2.747 2.332 1.00 . A A . 55 ARG HG3 1 1
9 9832 1 1 55 ARG HH11 H -10.251 0.815 2.580 1.00 . A A . 55 ARG HH11 1 1
9 9833 1 1 55 ARG HH12 H -11.674 1.061 3.540 1.00 . A A . 55 ARG HH12 1 1
9 9834 1 1 55 ARG HH21 H -12.002 4.441 2.707 1.00 . A A . 55 ARG HH21 1 1
9 9835 1 1 55 ARG HH22 H -12.668 3.124 3.610 1.00 . A A . 55 ARG HH22 1 1
9 9836 1 1 55 ARG N N -5.283 -0.726 2.148 1.00 . A A . 55 ARG N 1 1
9 9837 1 1 55 ARG NE N -10.084 3.163 1.714 1.00 . A A . 55 ARG NE 1 1
9 9838 1 1 55 ARG NH1 N -10.976 1.417 2.917 1.00 . A A . 55 ARG NH1 1 1
9 9839 1 1 55 ARG NH2 N -11.973 3.482 2.989 1.00 . A A . 55 ARG NH2 1 1
9 9840 1 1 55 ARG O O -5.381 2.180 4.108 1.00 . A A . 55 ARG O 1 1
9 9841 1 1 56 GLN C C -4.490 0.209 6.659 1.00 . A A . 56 GLN C 1 1
9 9842 1 1 56 GLN CA C -5.916 0.376 6.143 1.00 . A A . 56 GLN CA 1 1
9 9843 1 1 56 GLN CB C -6.861 -0.550 6.911 1.00 . A A . 56 GLN CB 1 1
9 9844 1 1 56 GLN CD C -6.981 1.110 8.812 1.00 . A A . 56 GLN CD 1 1
9 9845 1 1 56 GLN CG C -6.822 -0.344 8.417 1.00 . A A . 56 GLN CG 1 1
9 9846 1 1 56 GLN H H -6.246 -0.796 4.412 1.00 . A A . 56 GLN H 1 1
9 9847 1 1 56 GLN HA H -6.223 1.398 6.298 1.00 . A A . 56 GLN HA 1 1
9 9848 1 1 56 GLN HB2 H -7.870 -0.376 6.571 1.00 . A A . 56 GLN HB2 1 1
9 9849 1 1 56 GLN HB3 H -6.590 -1.574 6.703 1.00 . A A . 56 GLN HB3 1 1
9 9850 1 1 56 GLN HE21 H -5.264 1.051 9.814 1.00 . A A . 56 GLN HE21 1 1
9 9851 1 1 56 GLN HE22 H -6.092 2.567 9.831 1.00 . A A . 56 GLN HE22 1 1
9 9852 1 1 56 GLN HG2 H -7.624 -0.912 8.865 1.00 . A A . 56 GLN HG2 1 1
9 9853 1 1 56 GLN HG3 H -5.875 -0.704 8.792 1.00 . A A . 56 GLN HG3 1 1
9 9854 1 1 56 GLN N N -5.988 0.099 4.713 1.00 . A A . 56 GLN N 1 1
9 9855 1 1 56 GLN NE2 N -6.015 1.629 9.562 1.00 . A A . 56 GLN NE2 1 1
9 9856 1 1 56 GLN O O -4.031 0.978 7.503 1.00 . A A . 56 GLN O 1 1
9 9857 1 1 56 GLN OE1 O -7.960 1.762 8.447 1.00 . A A . 56 GLN OE1 1 1
9 9858 1 1 57 ILE C C -1.535 0.150 6.330 1.00 . A A . 57 ILE C 1 1
9 9859 1 1 57 ILE CA C -2.422 -1.069 6.555 1.00 . A A . 57 ILE CA 1 1
9 9860 1 1 57 ILE CB C -1.830 -2.268 5.789 1.00 . A A . 57 ILE CB 1 1
9 9861 1 1 57 ILE CD1 C -2.622 -3.984 7.493 1.00 . A A . 57 ILE CD1 1 1
9 9862 1 1 57 ILE CG1 C -2.659 -3.527 6.052 1.00 . A A . 57 ILE CG1 1 1
9 9863 1 1 57 ILE CG2 C -0.380 -2.488 6.191 1.00 . A A . 57 ILE CG2 1 1
9 9864 1 1 57 ILE H H -4.217 -1.380 5.477 1.00 . A A . 57 ILE H 1 1
9 9865 1 1 57 ILE HA H -2.429 -1.308 7.608 1.00 . A A . 57 ILE HA 1 1
9 9866 1 1 57 ILE HB H -1.857 -2.042 4.735 1.00 . A A . 57 ILE HB 1 1
9 9867 1 1 57 ILE HD11 H -3.284 -4.831 7.619 1.00 . A A . 57 ILE HD11 1 1
9 9868 1 1 57 ILE HD12 H -1.615 -4.274 7.755 1.00 . A A . 57 ILE HD12 1 1
9 9869 1 1 57 ILE HD13 H -2.944 -3.178 8.135 1.00 . A A . 57 ILE HD13 1 1
9 9870 1 1 57 ILE HG12 H -3.688 -3.335 5.791 1.00 . A A . 57 ILE HG12 1 1
9 9871 1 1 57 ILE HG13 H -2.280 -4.332 5.438 1.00 . A A . 57 ILE HG13 1 1
9 9872 1 1 57 ILE HG21 H 0.236 -1.718 5.748 1.00 . A A . 57 ILE HG21 1 1
9 9873 1 1 57 ILE HG22 H -0.293 -2.443 7.265 1.00 . A A . 57 ILE HG22 1 1
9 9874 1 1 57 ILE HG23 H -0.053 -3.456 5.843 1.00 . A A . 57 ILE HG23 1 1
9 9875 1 1 57 ILE N N -3.795 -0.802 6.146 1.00 . A A . 57 ILE N 1 1
9 9876 1 1 57 ILE O O -0.757 0.533 7.204 1.00 . A A . 57 ILE O 1 1
9 9877 1 1 58 ALA C C -1.184 3.095 5.761 1.00 . A A . 58 ALA C 1 1
9 9878 1 1 58 ALA CA C -0.871 1.937 4.818 1.00 . A A . 58 ALA CA 1 1
9 9879 1 1 58 ALA CB C -1.126 2.347 3.375 1.00 . A A . 58 ALA CB 1 1
9 9880 1 1 58 ALA H H -2.296 0.406 4.500 1.00 . A A . 58 ALA H 1 1
9 9881 1 1 58 ALA HA H 0.174 1.680 4.915 1.00 . A A . 58 ALA HA 1 1
9 9882 1 1 58 ALA HB1 H -0.341 1.954 2.746 1.00 . A A . 58 ALA HB1 1 1
9 9883 1 1 58 ALA HB2 H -2.078 1.952 3.052 1.00 . A A . 58 ALA HB2 1 1
9 9884 1 1 58 ALA HB3 H -1.139 3.425 3.304 1.00 . A A . 58 ALA HB3 1 1
9 9885 1 1 58 ALA N N -1.659 0.758 5.155 1.00 . A A . 58 ALA N 1 1
9 9886 1 1 58 ALA O O -0.397 4.033 5.890 1.00 . A A . 58 ALA O 1 1
9 9887 1 1 59 ILE C C -2.150 3.836 8.732 1.00 . A A . 59 ILE C 1 1
9 9888 1 1 59 ILE CA C -2.751 4.063 7.350 1.00 . A A . 59 ILE CA 1 1
9 9889 1 1 59 ILE CB C -4.285 4.130 7.474 1.00 . A A . 59 ILE CB 1 1
9 9890 1 1 59 ILE CD1 C -6.395 4.127 6.049 1.00 . A A . 59 ILE CD1 1 1
9 9891 1 1 59 ILE CG1 C -4.915 4.438 6.113 1.00 . A A . 59 ILE CG1 1 1
9 9892 1 1 59 ILE CG2 C -4.689 5.177 8.500 1.00 . A A . 59 ILE CG2 1 1
9 9893 1 1 59 ILE H H -2.920 2.249 6.274 1.00 . A A . 59 ILE H 1 1
9 9894 1 1 59 ILE HA H -2.399 5.011 6.967 1.00 . A A . 59 ILE HA 1 1
9 9895 1 1 59 ILE HB H -4.637 3.169 7.817 1.00 . A A . 59 ILE HB 1 1
9 9896 1 1 59 ILE HD11 H -6.620 3.312 6.721 1.00 . A A . 59 ILE HD11 1 1
9 9897 1 1 59 ILE HD12 H -6.959 5.000 6.342 1.00 . A A . 59 ILE HD12 1 1
9 9898 1 1 59 ILE HD13 H -6.661 3.847 5.041 1.00 . A A . 59 ILE HD13 1 1
9 9899 1 1 59 ILE HG12 H -4.787 5.486 5.893 1.00 . A A . 59 ILE HG12 1 1
9 9900 1 1 59 ILE HG13 H -4.419 3.851 5.354 1.00 . A A . 59 ILE HG13 1 1
9 9901 1 1 59 ILE HG21 H -5.445 5.822 8.078 1.00 . A A . 59 ILE HG21 1 1
9 9902 1 1 59 ILE HG22 H -5.084 4.686 9.378 1.00 . A A . 59 ILE HG22 1 1
9 9903 1 1 59 ILE HG23 H -3.825 5.765 8.774 1.00 . A A . 59 ILE HG23 1 1
9 9904 1 1 59 ILE N N -2.336 3.021 6.418 1.00 . A A . 59 ILE N 1 1
9 9905 1 1 59 ILE O O -1.682 4.772 9.381 1.00 . A A . 59 ILE O 1 1
9 9906 1 1 60 THR C C -0.125 1.951 10.399 1.00 . A A . 60 THR C 1 1
9 9907 1 1 60 THR CA C -1.620 2.231 10.485 1.00 . A A . 60 THR CA 1 1
9 9908 1 1 60 THR CB C -2.330 0.998 11.075 1.00 . A A . 60 THR CB 1 1
9 9909 1 1 60 THR CG2 C -2.281 -0.171 10.102 1.00 . A A . 60 THR CG2 1 1
9 9910 1 1 60 THR H H -2.551 1.881 8.616 1.00 . A A . 60 THR H 1 1
9 9911 1 1 60 THR HA H -1.783 3.067 11.150 1.00 . A A . 60 THR HA 1 1
9 9912 1 1 60 THR HB H -3.364 1.251 11.260 1.00 . A A . 60 THR HB 1 1
9 9913 1 1 60 THR HG1 H -2.240 -0.056 12.739 1.00 . A A . 60 THR HG1 1 1
9 9914 1 1 60 THR HG21 H -1.300 -0.228 9.658 1.00 . A A . 60 THR HG21 1 1
9 9915 1 1 60 THR HG22 H -3.020 -0.025 9.328 1.00 . A A . 60 THR HG22 1 1
9 9916 1 1 60 THR HG23 H -2.491 -1.088 10.632 1.00 . A A . 60 THR HG23 1 1
9 9917 1 1 60 THR N N -2.164 2.583 9.179 1.00 . A A . 60 THR N 1 1
9 9918 1 1 60 THR O O 0.524 1.680 11.410 1.00 . A A . 60 THR O 1 1
9 9919 1 1 60 THR OG1 O -1.713 0.623 12.311 1.00 . A A . 60 THR OG1 1 1
9 9920 1 1 61 ARG C C 2.532 3.020 8.440 1.00 . A A . 61 ARG C 1 1
9 9921 1 1 61 ARG CA C 1.837 1.770 8.971 1.00 . A A . 61 ARG CA 1 1
9 9922 1 1 61 ARG CB C 2.032 0.610 7.993 1.00 . A A . 61 ARG CB 1 1
9 9923 1 1 61 ARG CD C 2.344 -1.230 9.674 1.00 . A A . 61 ARG CD 1 1
9 9924 1 1 61 ARG CG C 1.509 -0.719 8.512 1.00 . A A . 61 ARG CG 1 1
9 9925 1 1 61 ARG CZ C 2.852 -3.363 10.787 1.00 . A A . 61 ARG CZ 1 1
9 9926 1 1 61 ARG H H -0.152 2.238 8.421 1.00 . A A . 61 ARG H 1 1
9 9927 1 1 61 ARG HA H 2.277 1.505 9.921 1.00 . A A . 61 ARG HA 1 1
9 9928 1 1 61 ARG HB2 H 1.515 0.841 7.072 1.00 . A A . 61 ARG HB2 1 1
9 9929 1 1 61 ARG HB3 H 3.085 0.502 7.786 1.00 . A A . 61 ARG HB3 1 1
9 9930 1 1 61 ARG HD2 H 3.382 -1.009 9.480 1.00 . A A . 61 ARG HD2 1 1
9 9931 1 1 61 ARG HD3 H 2.031 -0.724 10.576 1.00 . A A . 61 ARG HD3 1 1
9 9932 1 1 61 ARG HE H 1.571 -3.144 9.274 1.00 . A A . 61 ARG HE 1 1
9 9933 1 1 61 ARG HG2 H 0.489 -0.589 8.845 1.00 . A A . 61 ARG HG2 1 1
9 9934 1 1 61 ARG HG3 H 1.538 -1.444 7.712 1.00 . A A . 61 ARG HG3 1 1
9 9935 1 1 61 ARG HH11 H 3.846 -1.763 11.519 1.00 . A A . 61 ARG HH11 1 1
9 9936 1 1 61 ARG HH12 H 4.196 -3.273 12.295 1.00 . A A . 61 ARG HH12 1 1
9 9937 1 1 61 ARG HH21 H 2.023 -5.138 10.287 1.00 . A A . 61 ARG HH21 1 1
9 9938 1 1 61 ARG HH22 H 3.158 -5.192 11.593 1.00 . A A . 61 ARG HH22 1 1
9 9939 1 1 61 ARG N N 0.418 2.018 9.188 1.00 . A A . 61 ARG N 1 1
9 9940 1 1 61 ARG NE N 2.194 -2.670 9.864 1.00 . A A . 61 ARG NE 1 1
9 9941 1 1 61 ARG NH1 N 3.701 -2.750 11.600 1.00 . A A . 61 ARG NH1 1 1
9 9942 1 1 61 ARG NH2 N 2.663 -4.671 10.898 1.00 . A A . 61 ARG NH2 1 1
9 9943 1 1 61 ARG O O 3.558 3.447 8.972 1.00 . A A . 61 ARG O 1 1
9 9944 1 1 62 LEU C C 1.803 6.053 7.268 1.00 . A A . 62 LEU C 1 1
9 9945 1 1 62 LEU CA C 2.533 4.804 6.783 1.00 . A A . 62 LEU CA 1 1
9 9946 1 1 62 LEU CB C 2.457 4.715 5.257 1.00 . A A . 62 LEU CB 1 1
9 9947 1 1 62 LEU CD1 C 2.753 3.419 3.132 1.00 . A A . 62 LEU CD1 1 1
9 9948 1 1 62 LEU CD2 C 4.061 2.790 5.170 1.00 . A A . 62 LEU CD2 1 1
9 9949 1 1 62 LEU CG C 2.740 3.340 4.651 1.00 . A A . 62 LEU CG 1 1
9 9950 1 1 62 LEU H H 1.151 3.216 7.008 1.00 . A A . 62 LEU H 1 1
9 9951 1 1 62 LEU HA H 3.569 4.869 7.081 1.00 . A A . 62 LEU HA 1 1
9 9952 1 1 62 LEU HB2 H 1.464 5.011 4.958 1.00 . A A . 62 LEU HB2 1 1
9 9953 1 1 62 LEU HB3 H 3.177 5.412 4.851 1.00 . A A . 62 LEU HB3 1 1
9 9954 1 1 62 LEU HD11 H 1.925 2.851 2.736 1.00 . A A . 62 LEU HD11 1 1
9 9955 1 1 62 LEU HD12 H 3.680 3.013 2.758 1.00 . A A . 62 LEU HD12 1 1
9 9956 1 1 62 LEU HD13 H 2.662 4.451 2.826 1.00 . A A . 62 LEU HD13 1 1
9 9957 1 1 62 LEU HD21 H 4.491 2.132 4.429 1.00 . A A . 62 LEU HD21 1 1
9 9958 1 1 62 LEU HD22 H 3.887 2.240 6.083 1.00 . A A . 62 LEU HD22 1 1
9 9959 1 1 62 LEU HD23 H 4.740 3.608 5.364 1.00 . A A . 62 LEU HD23 1 1
9 9960 1 1 62 LEU HG H 1.954 2.657 4.942 1.00 . A A . 62 LEU HG 1 1
9 9961 1 1 62 LEU N N 1.968 3.602 7.388 1.00 . A A . 62 LEU N 1 1
9 9962 1 1 62 LEU O O 1.936 7.129 6.684 1.00 . A A . 62 LEU O 1 1
9 9963 1 1 63 LYS C C -0.531 7.730 7.830 1.00 . A A . 63 LYS C 1 1
9 9964 1 1 63 LYS CA C 0.282 7.018 8.906 1.00 . A A . 63 LYS CA 1 1
9 9965 1 1 63 LYS CB C 1.234 8.008 9.580 1.00 . A A . 63 LYS CB 1 1
9 9966 1 1 63 LYS CD C 2.567 8.625 11.618 1.00 . A A . 63 LYS CD 1 1
9 9967 1 1 63 LYS CE C 3.720 7.968 12.361 1.00 . A A . 63 LYS CE 1 1
9 9968 1 1 63 LYS CG C 1.653 7.593 10.980 1.00 . A A . 63 LYS CG 1 1
9 9969 1 1 63 LYS H H 0.966 5.019 8.761 1.00 . A A . 63 LYS H 1 1
9 9970 1 1 63 LYS HA H -0.394 6.620 9.647 1.00 . A A . 63 LYS HA 1 1
9 9971 1 1 63 LYS HB2 H 2.123 8.104 8.974 1.00 . A A . 63 LYS HB2 1 1
9 9972 1 1 63 LYS HB3 H 0.748 8.970 9.644 1.00 . A A . 63 LYS HB3 1 1
9 9973 1 1 63 LYS HD2 H 2.969 9.264 10.847 1.00 . A A . 63 LYS HD2 1 1
9 9974 1 1 63 LYS HD3 H 1.992 9.219 12.316 1.00 . A A . 63 LYS HD3 1 1
9 9975 1 1 63 LYS HE2 H 3.325 7.186 12.992 1.00 . A A . 63 LYS HE2 1 1
9 9976 1 1 63 LYS HE3 H 4.397 7.538 11.637 1.00 . A A . 63 LYS HE3 1 1
9 9977 1 1 63 LYS HG2 H 0.771 7.481 11.592 1.00 . A A . 63 LYS HG2 1 1
9 9978 1 1 63 LYS HG3 H 2.177 6.649 10.924 1.00 . A A . 63 LYS HG3 1 1
9 9979 1 1 63 LYS HZ1 H 4.710 8.511 14.118 1.00 . A A . 63 LYS HZ1 1 1
9 9980 1 1 63 LYS HZ2 H 3.880 9.786 13.376 1.00 . A A . 63 LYS HZ2 1 1
9 9981 1 1 63 LYS HZ3 H 5.340 9.234 12.724 1.00 . A A . 63 LYS HZ3 1 1
9 9982 1 1 63 LYS N N 1.031 5.902 8.339 1.00 . A A . 63 LYS N 1 1
9 9983 1 1 63 LYS NZ N 4.465 8.943 13.204 1.00 . A A . 63 LYS NZ 1 1
9 9984 1 1 63 LYS O O -0.781 8.931 7.921 1.00 . A A . 63 LYS O 1 1
9 9985 1 1 64 TRP C C -3.098 7.990 6.209 1.00 . A A . 64 TRP C 1 1
9 9986 1 1 64 TRP CA C -1.726 7.541 5.718 1.00 . A A . 64 TRP CA 1 1
9 9987 1 1 64 TRP CB C -1.882 6.514 4.597 1.00 . A A . 64 TRP CB 1 1
9 9988 1 1 64 TRP CD1 C -2.027 8.195 2.668 1.00 . A A . 64 TRP CD1 1 1
9 9989 1 1 64 TRP CD2 C -3.587 6.590 2.609 1.00 . A A . 64 TRP CD2 1 1
9 9990 1 1 64 TRP CE2 C -3.777 7.441 1.503 1.00 . A A . 64 TRP CE2 1 1
9 9991 1 1 64 TRP CE3 C -4.452 5.505 2.779 1.00 . A A . 64 TRP CE3 1 1
9 9992 1 1 64 TRP CG C -2.463 7.089 3.340 1.00 . A A . 64 TRP CG 1 1
9 9993 1 1 64 TRP CH2 C -5.626 6.170 0.766 1.00 . A A . 64 TRP CH2 1 1
9 9994 1 1 64 TRP CZ2 C -4.794 7.240 0.574 1.00 . A A . 64 TRP CZ2 1 1
9 9995 1 1 64 TRP CZ3 C -5.462 5.307 1.857 1.00 . A A . 64 TRP CZ3 1 1
9 9996 1 1 64 TRP H H -0.707 6.029 6.794 1.00 . A A . 64 TRP H 1 1
9 9997 1 1 64 TRP HA H -1.194 8.400 5.336 1.00 . A A . 64 TRP HA 1 1
9 9998 1 1 64 TRP HB2 H -0.914 6.101 4.357 1.00 . A A . 64 TRP HB2 1 1
9 9999 1 1 64 TRP HB3 H -2.534 5.721 4.934 1.00 . A A . 64 TRP HB3 1 1
9 10000 1 1 64 TRP HD1 H -1.188 8.801 2.973 1.00 . A A . 64 TRP HD1 1 1
9 10001 1 1 64 TRP HE1 H -2.700 9.145 0.919 1.00 . A A . 64 TRP HE1 1 1
9 10002 1 1 64 TRP HE3 H -4.341 4.828 3.614 1.00 . A A . 64 TRP HE3 1 1
9 10003 1 1 64 TRP HH2 H -6.429 5.977 0.070 1.00 . A A . 64 TRP HH2 1 1
9 10004 1 1 64 TRP HZ2 H -4.934 7.896 -0.272 1.00 . A A . 64 TRP HZ2 1 1
9 10005 1 1 64 TRP HZ3 H -6.140 4.474 1.972 1.00 . A A . 64 TRP HZ3 1 1
9 10006 1 1 64 TRP N N -0.940 6.981 6.812 1.00 . A A . 64 TRP N 1 1
9 10007 1 1 64 TRP NE1 N -2.812 8.413 1.562 1.00 . A A . 64 TRP NE1 1 1
9 10008 1 1 64 TRP O O -3.574 7.538 7.251 1.00 . A A . 64 TRP O 1 1
9 10009 1 1 65 VAL C C -5.852 9.756 4.568 1.00 . A A . 65 VAL C 1 1
9 10010 1 1 65 VAL CA C -5.049 9.391 5.810 1.00 . A A . 65 VAL CA 1 1
9 10011 1 1 65 VAL CB C -4.945 10.626 6.722 1.00 . A A . 65 VAL CB 1 1
9 10012 1 1 65 VAL CG1 C -4.540 10.219 8.131 1.00 . A A . 65 VAL CG1 1 1
9 10013 1 1 65 VAL CG2 C -3.960 11.633 6.146 1.00 . A A . 65 VAL CG2 1 1
9 10014 1 1 65 VAL H H -3.299 9.204 4.634 1.00 . A A . 65 VAL H 1 1
9 10015 1 1 65 VAL HA H -5.571 8.614 6.350 1.00 . A A . 65 VAL HA 1 1
9 10016 1 1 65 VAL HB H -5.917 11.095 6.773 1.00 . A A . 65 VAL HB 1 1
9 10017 1 1 65 VAL HG11 H -4.514 11.093 8.765 1.00 . A A . 65 VAL HG11 1 1
9 10018 1 1 65 VAL HG12 H -5.256 9.510 8.521 1.00 . A A . 65 VAL HG12 1 1
9 10019 1 1 65 VAL HG13 H -3.560 9.765 8.106 1.00 . A A . 65 VAL HG13 1 1
9 10020 1 1 65 VAL HG21 H -4.333 12.002 5.202 1.00 . A A . 65 VAL HG21 1 1
9 10021 1 1 65 VAL HG22 H -3.844 12.457 6.834 1.00 . A A . 65 VAL HG22 1 1
9 10022 1 1 65 VAL HG23 H -3.004 11.154 5.992 1.00 . A A . 65 VAL HG23 1 1
9 10023 1 1 65 VAL N N -3.730 8.882 5.452 1.00 . A A . 65 VAL N 1 1
9 10024 1 1 65 VAL O O -5.429 10.586 3.764 1.00 . A A . 65 VAL O 1 1
9 10025 1 1 66 GLU C C -8.124 10.885 3.101 1.00 . A A . 66 GLU C 1 1
9 10026 1 1 66 GLU CA C -7.878 9.388 3.270 1.00 . A A . 66 GLU CA 1 1
9 10027 1 1 66 GLU CB C -9.212 8.656 3.431 1.00 . A A . 66 GLU CB 1 1
9 10028 1 1 66 GLU CD C -9.551 7.555 5.679 1.00 . A A . 66 GLU CD 1 1
9 10029 1 1 66 GLU CG C -9.809 8.779 4.823 1.00 . A A . 66 GLU CG 1 1
9 10030 1 1 66 GLU H H -7.298 8.477 5.090 1.00 . A A . 66 GLU H 1 1
9 10031 1 1 66 GLU HA H -7.379 9.017 2.387 1.00 . A A . 66 GLU HA 1 1
9 10032 1 1 66 GLU HB2 H -9.919 9.060 2.721 1.00 . A A . 66 GLU HB2 1 1
9 10033 1 1 66 GLU HB3 H -9.061 7.608 3.219 1.00 . A A . 66 GLU HB3 1 1
9 10034 1 1 66 GLU HG2 H -9.376 9.639 5.311 1.00 . A A . 66 GLU HG2 1 1
9 10035 1 1 66 GLU HG3 H -10.876 8.918 4.732 1.00 . A A . 66 GLU HG3 1 1
9 10036 1 1 66 GLU N N -7.015 9.128 4.415 1.00 . A A . 66 GLU N 1 1
9 10037 1 1 66 GLU O O -8.014 11.667 4.045 1.00 . A A . 66 GLU O 1 1
9 10038 1 1 66 GLU OE1 O -10.305 6.568 5.546 1.00 . A A . 66 GLU OE1 1 1
9 10039 1 1 66 GLU OE2 O -8.596 7.583 6.483 1.00 . A A . 66 GLU OE2 1 1
9 10040 1 1 67 PRO C C -10.028 13.200 2.180 1.00 . A A . 67 PRO C 1 1
9 10041 1 1 67 PRO CA C -8.734 12.698 1.549 1.00 . A A . 67 PRO CA 1 1
9 10042 1 1 67 PRO CB C -8.850 12.696 0.022 1.00 . A A . 67 PRO CB 1 1
9 10043 1 1 67 PRO CD C -8.616 10.415 0.697 1.00 . A A . 67 PRO CD 1 1
9 10044 1 1 67 PRO CG C -9.262 11.308 -0.326 1.00 . A A . 67 PRO CG 1 1
9 10045 1 1 67 PRO HA H -7.916 13.337 1.848 1.00 . A A . 67 PRO HA 1 1
9 10046 1 1 67 PRO HB2 H -9.592 13.419 -0.286 1.00 . A A . 67 PRO HB2 1 1
9 10047 1 1 67 PRO HB3 H -7.894 12.945 -0.416 1.00 . A A . 67 PRO HB3 1 1
9 10048 1 1 67 PRO HD2 H -9.256 9.576 0.924 1.00 . A A . 67 PRO HD2 1 1
9 10049 1 1 67 PRO HD3 H -7.653 10.074 0.346 1.00 . A A . 67 PRO HD3 1 1
9 10050 1 1 67 PRO HG2 H -10.337 11.220 -0.273 1.00 . A A . 67 PRO HG2 1 1
9 10051 1 1 67 PRO HG3 H -8.912 11.057 -1.316 1.00 . A A . 67 PRO HG3 1 1
9 10052 1 1 67 PRO N N -8.465 11.294 1.871 1.00 . A A . 67 PRO N 1 1
9 10053 1 1 67 PRO O O -10.347 14.387 2.103 1.00 . A A . 67 PRO O 1 1
10 10054 1 1 1 GLY C C -15.717 -22.024 7.774 1.00 . A A . 1 GLY C 1 1
10 10055 1 1 1 GLY CA C -16.696 -21.656 6.677 1.00 . A A . 1 GLY CA 1 1
10 10056 1 1 1 GLY H1 H -16.967 -19.828 5.643 1.00 . A A . 1 GLY H1 1 1
10 10057 1 1 1 GLY HA2 H -17.666 -21.480 7.118 1.00 . A A . 1 GLY HA2 1 1
10 10058 1 1 1 GLY HA3 H -16.772 -22.483 5.987 1.00 . A A . 1 GLY HA3 1 1
10 10059 1 1 1 GLY N N -16.290 -20.471 5.945 1.00 . A A . 1 GLY N 1 1
10 10060 1 1 1 GLY O O -14.749 -21.310 8.036 1.00 . A A . 1 GLY O 1 1
10 10061 1 1 2 PRO C C -13.750 -24.123 9.023 1.00 . A A . 2 PRO C 1 1
10 10062 1 1 2 PRO CA C -15.111 -23.649 9.524 1.00 . A A . 2 PRO CA 1 1
10 10063 1 1 2 PRO CB C -15.905 -24.822 10.104 1.00 . A A . 2 PRO CB 1 1
10 10064 1 1 2 PRO CD C -17.101 -24.063 8.178 1.00 . A A . 2 PRO CD 1 1
10 10065 1 1 2 PRO CG C -16.763 -25.290 8.980 1.00 . A A . 2 PRO CG 1 1
10 10066 1 1 2 PRO HA H -14.970 -22.895 10.285 1.00 . A A . 2 PRO HA 1 1
10 10067 1 1 2 PRO HB2 H -15.224 -25.595 10.431 1.00 . A A . 2 PRO HB2 1 1
10 10068 1 1 2 PRO HB3 H -16.499 -24.481 10.939 1.00 . A A . 2 PRO HB3 1 1
10 10069 1 1 2 PRO HD2 H -17.168 -24.307 7.128 1.00 . A A . 2 PRO HD2 1 1
10 10070 1 1 2 PRO HD3 H -18.026 -23.628 8.526 1.00 . A A . 2 PRO HD3 1 1
10 10071 1 1 2 PRO HG2 H -16.219 -25.997 8.372 1.00 . A A . 2 PRO HG2 1 1
10 10072 1 1 2 PRO HG3 H -17.664 -25.743 9.370 1.00 . A A . 2 PRO HG3 1 1
10 10073 1 1 2 PRO N N -15.966 -23.163 8.438 1.00 . A A . 2 PRO N 1 1
10 10074 1 1 2 PRO O O -12.728 -23.909 9.676 1.00 . A A . 2 PRO O 1 1
10 10075 1 1 3 LEU C C -12.502 -25.063 5.760 1.00 . A A . 3 LEU C 1 1
10 10076 1 1 3 LEU CA C -12.509 -25.271 7.272 1.00 . A A . 3 LEU CA 1 1
10 10077 1 1 3 LEU CB C -12.335 -26.755 7.595 1.00 . A A . 3 LEU CB 1 1
10 10078 1 1 3 LEU CD1 C -10.701 -28.402 8.542 1.00 . A A . 3 LEU CD1 1 1
10 10079 1 1 3 LEU CD2 C -10.602 -27.801 6.116 1.00 . A A . 3 LEU CD2 1 1
10 10080 1 1 3 LEU CG C -10.907 -27.296 7.519 1.00 . A A . 3 LEU CG 1 1
10 10081 1 1 3 LEU H H -14.591 -24.906 7.388 1.00 . A A . 3 LEU H 1 1
10 10082 1 1 3 LEU HA H -11.687 -24.717 7.702 1.00 . A A . 3 LEU HA 1 1
10 10083 1 1 3 LEU HB2 H -12.698 -26.920 8.598 1.00 . A A . 3 LEU HB2 1 1
10 10084 1 1 3 LEU HB3 H -12.940 -27.318 6.898 1.00 . A A . 3 LEU HB3 1 1
10 10085 1 1 3 LEU HD11 H -11.110 -28.095 9.493 1.00 . A A . 3 LEU HD11 1 1
10 10086 1 1 3 LEU HD12 H -9.644 -28.598 8.653 1.00 . A A . 3 LEU HD12 1 1
10 10087 1 1 3 LEU HD13 H -11.200 -29.300 8.208 1.00 . A A . 3 LEU HD13 1 1
10 10088 1 1 3 LEU HD21 H -9.727 -27.296 5.735 1.00 . A A . 3 LEU HD21 1 1
10 10089 1 1 3 LEU HD22 H -11.444 -27.600 5.472 1.00 . A A . 3 LEU HD22 1 1
10 10090 1 1 3 LEU HD23 H -10.418 -28.866 6.149 1.00 . A A . 3 LEU HD23 1 1
10 10091 1 1 3 LEU HG H -10.214 -26.498 7.747 1.00 . A A . 3 LEU HG 1 1
10 10092 1 1 3 LEU N N -13.744 -24.766 7.861 1.00 . A A . 3 LEU N 1 1
10 10093 1 1 3 LEU O O -13.362 -25.580 5.049 1.00 . A A . 3 LEU O 1 1
10 10094 1 1 4 GLY C C -10.182 -23.247 3.497 1.00 . A A . 4 GLY C 1 1
10 10095 1 1 4 GLY CA C -11.421 -24.044 3.853 1.00 . A A . 4 GLY CA 1 1
10 10096 1 1 4 GLY H H -10.865 -23.917 5.893 1.00 . A A . 4 GLY H 1 1
10 10097 1 1 4 GLY HA2 H -11.395 -24.985 3.326 1.00 . A A . 4 GLY HA2 1 1
10 10098 1 1 4 GLY HA3 H -12.293 -23.490 3.537 1.00 . A A . 4 GLY HA3 1 1
10 10099 1 1 4 GLY N N -11.523 -24.304 5.277 1.00 . A A . 4 GLY N 1 1
10 10100 1 1 4 GLY O O -9.533 -23.514 2.486 1.00 . A A . 4 GLY O 1 1
10 10101 1 1 5 SER C C -7.433 -22.048 4.694 1.00 . A A . 5 SER C 1 1
10 10102 1 1 5 SER CA C -8.687 -21.420 4.093 1.00 . A A . 5 SER CA 1 1
10 10103 1 1 5 SER CB C -8.909 -20.028 4.686 1.00 . A A . 5 SER CB 1 1
10 10104 1 1 5 SER H H -10.411 -22.098 5.117 1.00 . A A . 5 SER H 1 1
10 10105 1 1 5 SER HA H -8.553 -21.331 3.025 1.00 . A A . 5 SER HA 1 1
10 10106 1 1 5 SER HB2 H -9.967 -19.820 4.721 1.00 . A A . 5 SER HB2 1 1
10 10107 1 1 5 SER HB3 H -8.501 -19.996 5.685 1.00 . A A . 5 SER HB3 1 1
10 10108 1 1 5 SER HG H -8.721 -18.959 3.054 1.00 . A A . 5 SER HG 1 1
10 10109 1 1 5 SER N N -9.854 -22.263 4.328 1.00 . A A . 5 SER N 1 1
10 10110 1 1 5 SER O O -7.475 -23.155 5.231 1.00 . A A . 5 SER O 1 1
10 10111 1 1 5 SER OG O -8.273 -19.033 3.901 1.00 . A A . 5 SER OG 1 1
10 10112 1 1 6 VAL C C -4.325 -20.721 5.909 1.00 . A A . 6 VAL C 1 1
10 10113 1 1 6 VAL CA C -5.051 -21.817 5.137 1.00 . A A . 6 VAL CA 1 1
10 10114 1 1 6 VAL CB C -4.130 -22.336 4.017 1.00 . A A . 6 VAL CB 1 1
10 10115 1 1 6 VAL CG1 C -4.624 -23.677 3.498 1.00 . A A . 6 VAL CG1 1 1
10 10116 1 1 6 VAL CG2 C -4.037 -21.319 2.889 1.00 . A A . 6 VAL CG2 1 1
10 10117 1 1 6 VAL H H -6.346 -20.456 4.162 1.00 . A A . 6 VAL H 1 1
10 10118 1 1 6 VAL HA H -5.264 -22.637 5.808 1.00 . A A . 6 VAL HA 1 1
10 10119 1 1 6 VAL HB H -3.141 -22.477 4.428 1.00 . A A . 6 VAL HB 1 1
10 10120 1 1 6 VAL HG11 H -5.161 -23.528 2.572 1.00 . A A . 6 VAL HG11 1 1
10 10121 1 1 6 VAL HG12 H -3.781 -24.330 3.326 1.00 . A A . 6 VAL HG12 1 1
10 10122 1 1 6 VAL HG13 H -5.283 -24.125 4.227 1.00 . A A . 6 VAL HG13 1 1
10 10123 1 1 6 VAL HG21 H -3.140 -21.497 2.316 1.00 . A A . 6 VAL HG21 1 1
10 10124 1 1 6 VAL HG22 H -4.900 -21.416 2.246 1.00 . A A . 6 VAL HG22 1 1
10 10125 1 1 6 VAL HG23 H -4.008 -20.322 3.304 1.00 . A A . 6 VAL HG23 1 1
10 10126 1 1 6 VAL N N -6.317 -21.332 4.601 1.00 . A A . 6 VAL N 1 1
10 10127 1 1 6 VAL O O -4.471 -19.536 5.609 1.00 . A A . 6 VAL O 1 1
10 10128 1 1 7 ALA C C -1.882 -19.311 6.855 1.00 . A A . 7 ALA C 1 1
10 10129 1 1 7 ALA CA C -2.793 -20.177 7.720 1.00 . A A . 7 ALA CA 1 1
10 10130 1 1 7 ALA CB C -1.978 -20.914 8.772 1.00 . A A . 7 ALA CB 1 1
10 10131 1 1 7 ALA H H -3.469 -22.083 7.096 1.00 . A A . 7 ALA H 1 1
10 10132 1 1 7 ALA HA H -3.501 -19.540 8.229 1.00 . A A . 7 ALA HA 1 1
10 10133 1 1 7 ALA HB1 H -1.083 -21.315 8.320 1.00 . A A . 7 ALA HB1 1 1
10 10134 1 1 7 ALA HB2 H -1.708 -20.229 9.562 1.00 . A A . 7 ALA HB2 1 1
10 10135 1 1 7 ALA HB3 H -2.567 -21.722 9.182 1.00 . A A . 7 ALA HB3 1 1
10 10136 1 1 7 ALA N N -3.544 -21.124 6.905 1.00 . A A . 7 ALA N 1 1
10 10137 1 1 7 ALA O O -0.822 -19.753 6.415 1.00 . A A . 7 ALA O 1 1
10 10138 1 1 8 LYS C C -1.612 -15.730 6.367 1.00 . A A . 8 LYS C 1 1
10 10139 1 1 8 LYS CA C -1.528 -17.145 5.803 1.00 . A A . 8 LYS CA 1 1
10 10140 1 1 8 LYS CB C -2.026 -17.158 4.356 1.00 . A A . 8 LYS CB 1 1
10 10141 1 1 8 LYS CD C -1.532 -17.778 1.973 1.00 . A A . 8 LYS CD 1 1
10 10142 1 1 8 LYS CE C -0.419 -18.254 1.051 1.00 . A A . 8 LYS CE 1 1
10 10143 1 1 8 LYS CG C -1.188 -18.025 3.433 1.00 . A A . 8 LYS CG 1 1
10 10144 1 1 8 LYS H H -3.160 -17.779 6.993 1.00 . A A . 8 LYS H 1 1
10 10145 1 1 8 LYS HA H -0.498 -17.467 5.823 1.00 . A A . 8 LYS HA 1 1
10 10146 1 1 8 LYS HB2 H -3.041 -17.529 4.341 1.00 . A A . 8 LYS HB2 1 1
10 10147 1 1 8 LYS HB3 H -2.017 -16.148 3.975 1.00 . A A . 8 LYS HB3 1 1
10 10148 1 1 8 LYS HD2 H -2.439 -18.312 1.729 1.00 . A A . 8 LYS HD2 1 1
10 10149 1 1 8 LYS HD3 H -1.684 -16.719 1.822 1.00 . A A . 8 LYS HD3 1 1
10 10150 1 1 8 LYS HE2 H 0.185 -17.407 0.770 1.00 . A A . 8 LYS HE2 1 1
10 10151 1 1 8 LYS HE3 H 0.190 -18.970 1.583 1.00 . A A . 8 LYS HE3 1 1
10 10152 1 1 8 LYS HG2 H -0.145 -17.797 3.589 1.00 . A A . 8 LYS HG2 1 1
10 10153 1 1 8 LYS HG3 H -1.371 -19.065 3.665 1.00 . A A . 8 LYS HG3 1 1
10 10154 1 1 8 LYS HZ1 H -0.610 -19.874 -0.256 1.00 . A A . 8 LYS HZ1 1 1
10 10155 1 1 8 LYS HZ2 H -0.652 -18.366 -1.022 1.00 . A A . 8 LYS HZ2 1 1
10 10156 1 1 8 LYS HZ3 H -1.996 -18.911 -0.152 1.00 . A A . 8 LYS HZ3 1 1
10 10157 1 1 8 LYS N N -2.305 -18.075 6.615 1.00 . A A . 8 LYS N 1 1
10 10158 1 1 8 LYS NZ N -0.957 -18.896 -0.181 1.00 . A A . 8 LYS NZ 1 1
10 10159 1 1 8 LYS O O -2.608 -15.031 6.176 1.00 . A A . 8 LYS O 1 1
10 10160 1 1 9 LYS C C 0.698 -13.201 7.141 1.00 . A A . 9 LYS C 1 1
10 10161 1 1 9 LYS CA C -0.512 -13.978 7.651 1.00 . A A . 9 LYS CA 1 1
10 10162 1 1 9 LYS CB C -0.462 -14.075 9.178 1.00 . A A . 9 LYS CB 1 1
10 10163 1 1 9 LYS CD C -0.286 -12.744 11.300 1.00 . A A . 9 LYS CD 1 1
10 10164 1 1 9 LYS CE C -0.625 -11.432 11.994 1.00 . A A . 9 LYS CE 1 1
10 10165 1 1 9 LYS CG C -0.828 -12.780 9.881 1.00 . A A . 9 LYS CG 1 1
10 10166 1 1 9 LYS H H 0.205 -15.914 7.180 1.00 . A A . 9 LYS H 1 1
10 10167 1 1 9 LYS HA H -1.410 -13.455 7.361 1.00 . A A . 9 LYS HA 1 1
10 10168 1 1 9 LYS HB2 H -1.150 -14.842 9.500 1.00 . A A . 9 LYS HB2 1 1
10 10169 1 1 9 LYS HB3 H 0.538 -14.352 9.476 1.00 . A A . 9 LYS HB3 1 1
10 10170 1 1 9 LYS HD2 H -0.720 -13.557 11.863 1.00 . A A . 9 LYS HD2 1 1
10 10171 1 1 9 LYS HD3 H 0.788 -12.858 11.269 1.00 . A A . 9 LYS HD3 1 1
10 10172 1 1 9 LYS HE2 H 0.280 -10.856 12.107 1.00 . A A . 9 LYS HE2 1 1
10 10173 1 1 9 LYS HE3 H -1.325 -10.886 11.378 1.00 . A A . 9 LYS HE3 1 1
10 10174 1 1 9 LYS HG2 H -0.413 -11.950 9.328 1.00 . A A . 9 LYS HG2 1 1
10 10175 1 1 9 LYS HG3 H -1.905 -12.691 9.914 1.00 . A A . 9 LYS HG3 1 1
10 10176 1 1 9 LYS HZ1 H -0.724 -11.097 14.052 1.00 . A A . 9 LYS HZ1 1 1
10 10177 1 1 9 LYS HZ2 H -1.173 -12.661 13.590 1.00 . A A . 9 LYS HZ2 1 1
10 10178 1 1 9 LYS HZ3 H -2.228 -11.367 13.329 1.00 . A A . 9 LYS HZ3 1 1
10 10179 1 1 9 LYS N N -0.560 -15.311 7.062 1.00 . A A . 9 LYS N 1 1
10 10180 1 1 9 LYS NZ N -1.230 -11.654 13.336 1.00 . A A . 9 LYS NZ 1 1
10 10181 1 1 9 LYS O O 1.790 -13.753 7.006 1.00 . A A . 9 LYS O 1 1
10 10182 1 1 10 ILE C C 2.068 -10.124 7.461 1.00 . A A . 10 ILE C 1 1
10 10183 1 1 10 ILE CA C 1.570 -11.065 6.369 1.00 . A A . 10 ILE CA 1 1
10 10184 1 1 10 ILE CB C 1.117 -10.232 5.155 1.00 . A A . 10 ILE CB 1 1
10 10185 1 1 10 ILE CD1 C 0.225 -10.406 2.778 1.00 . A A . 10 ILE CD1 1 1
10 10186 1 1 10 ILE CG1 C 0.658 -11.151 4.021 1.00 . A A . 10 ILE CG1 1 1
10 10187 1 1 10 ILE CG2 C 2.243 -9.324 4.686 1.00 . A A . 10 ILE CG2 1 1
10 10188 1 1 10 ILE H H -0.398 -11.536 6.990 1.00 . A A . 10 ILE H 1 1
10 10189 1 1 10 ILE HA H 2.385 -11.703 6.059 1.00 . A A . 10 ILE HA 1 1
10 10190 1 1 10 ILE HB H 0.289 -9.611 5.462 1.00 . A A . 10 ILE HB 1 1
10 10191 1 1 10 ILE HD11 H -0.098 -11.115 2.029 1.00 . A A . 10 ILE HD11 1 1
10 10192 1 1 10 ILE HD12 H -0.592 -9.743 3.021 1.00 . A A . 10 ILE HD12 1 1
10 10193 1 1 10 ILE HD13 H 1.054 -9.831 2.395 1.00 . A A . 10 ILE HD13 1 1
10 10194 1 1 10 ILE HG12 H 1.469 -11.808 3.748 1.00 . A A . 10 ILE HG12 1 1
10 10195 1 1 10 ILE HG13 H -0.179 -11.743 4.363 1.00 . A A . 10 ILE HG13 1 1
10 10196 1 1 10 ILE HG21 H 1.908 -8.740 3.842 1.00 . A A . 10 ILE HG21 1 1
10 10197 1 1 10 ILE HG22 H 2.530 -8.662 5.490 1.00 . A A . 10 ILE HG22 1 1
10 10198 1 1 10 ILE HG23 H 3.092 -9.924 4.394 1.00 . A A . 10 ILE HG23 1 1
10 10199 1 1 10 ILE N N 0.495 -11.918 6.861 1.00 . A A . 10 ILE N 1 1
10 10200 1 1 10 ILE O O 1.277 -9.530 8.192 1.00 . A A . 10 ILE O 1 1
10 10201 1 1 11 THR C C 4.694 -7.937 7.911 1.00 . A A . 11 THR C 1 1
10 10202 1 1 11 THR CA C 3.992 -9.121 8.564 1.00 . A A . 11 THR CA 1 1
10 10203 1 1 11 THR CB C 5.006 -9.888 9.434 1.00 . A A . 11 THR CB 1 1
10 10204 1 1 11 THR CG2 C 5.338 -9.103 10.695 1.00 . A A . 11 THR CG2 1 1
10 10205 1 1 11 THR H H 3.966 -10.491 6.950 1.00 . A A . 11 THR H 1 1
10 10206 1 1 11 THR HA H 3.205 -8.752 9.205 1.00 . A A . 11 THR HA 1 1
10 10207 1 1 11 THR HB H 5.914 -10.027 8.866 1.00 . A A . 11 THR HB 1 1
10 10208 1 1 11 THR HG1 H 3.770 -11.058 10.432 1.00 . A A . 11 THR HG1 1 1
10 10209 1 1 11 THR HG21 H 5.426 -8.055 10.454 1.00 . A A . 11 THR HG21 1 1
10 10210 1 1 11 THR HG22 H 6.273 -9.458 11.104 1.00 . A A . 11 THR HG22 1 1
10 10211 1 1 11 THR HG23 H 4.551 -9.240 11.422 1.00 . A A . 11 THR HG23 1 1
10 10212 1 1 11 THR N N 3.387 -9.991 7.563 1.00 . A A . 11 THR N 1 1
10 10213 1 1 11 THR O O 5.788 -8.076 7.364 1.00 . A A . 11 THR O 1 1
10 10214 1 1 11 THR OG1 O 4.475 -11.169 9.790 1.00 . A A . 11 THR OG1 1 1
10 10215 1 1 12 TRP C C 5.790 -5.046 8.222 1.00 . A A . 12 TRP C 1 1
10 10216 1 1 12 TRP CA C 4.625 -5.561 7.386 1.00 . A A . 12 TRP CA 1 1
10 10217 1 1 12 TRP CB C 3.550 -4.479 7.264 1.00 . A A . 12 TRP CB 1 1
10 10218 1 1 12 TRP CD1 C 1.297 -5.490 6.579 1.00 . A A . 12 TRP CD1 1 1
10 10219 1 1 12 TRP CD2 C 2.433 -4.547 4.895 1.00 . A A . 12 TRP CD2 1 1
10 10220 1 1 12 TRP CE2 C 1.223 -5.060 4.389 1.00 . A A . 12 TRP CE2 1 1
10 10221 1 1 12 TRP CE3 C 3.312 -3.905 4.018 1.00 . A A . 12 TRP CE3 1 1
10 10222 1 1 12 TRP CG C 2.460 -4.832 6.298 1.00 . A A . 12 TRP CG 1 1
10 10223 1 1 12 TRP CH2 C 1.752 -4.319 2.209 1.00 . A A . 12 TRP CH2 1 1
10 10224 1 1 12 TRP CZ2 C 0.873 -4.952 3.046 1.00 . A A . 12 TRP CZ2 1 1
10 10225 1 1 12 TRP CZ3 C 2.963 -3.800 2.685 1.00 . A A . 12 TRP CZ3 1 1
10 10226 1 1 12 TRP H H 3.190 -6.724 8.421 1.00 . A A . 12 TRP H 1 1
10 10227 1 1 12 TRP HA H 4.987 -5.810 6.399 1.00 . A A . 12 TRP HA 1 1
10 10228 1 1 12 TRP HB2 H 3.099 -4.318 8.231 1.00 . A A . 12 TRP HB2 1 1
10 10229 1 1 12 TRP HB3 H 4.011 -3.562 6.927 1.00 . A A . 12 TRP HB3 1 1
10 10230 1 1 12 TRP HD1 H 1.020 -5.844 7.560 1.00 . A A . 12 TRP HD1 1 1
10 10231 1 1 12 TRP HE1 H -0.328 -6.068 5.379 1.00 . A A . 12 TRP HE1 1 1
10 10232 1 1 12 TRP HE3 H 4.249 -3.499 4.365 1.00 . A A . 12 TRP HE3 1 1
10 10233 1 1 12 TRP HH2 H 1.521 -4.214 1.160 1.00 . A A . 12 TRP HH2 1 1
10 10234 1 1 12 TRP HZ2 H -0.057 -5.347 2.664 1.00 . A A . 12 TRP HZ2 1 1
10 10235 1 1 12 TRP HZ3 H 3.630 -3.308 1.991 1.00 . A A . 12 TRP HZ3 1 1
10 10236 1 1 12 TRP N N 4.060 -6.772 7.972 1.00 . A A . 12 TRP N 1 1
10 10237 1 1 12 TRP NE1 N 0.549 -5.630 5.435 1.00 . A A . 12 TRP NE1 1 1
10 10238 1 1 12 TRP O O 5.590 -4.428 9.268 1.00 . A A . 12 TRP O 1 1
10 10239 1 1 13 ARG C C 8.482 -3.386 8.196 1.00 . A A . 13 ARG C 1 1
10 10240 1 1 13 ARG CA C 8.206 -4.863 8.461 1.00 . A A . 13 ARG CA 1 1
10 10241 1 1 13 ARG CB C 9.411 -5.703 8.035 1.00 . A A . 13 ARG CB 1 1
10 10242 1 1 13 ARG CD C 10.356 -7.987 7.577 1.00 . A A . 13 ARG CD 1 1
10 10243 1 1 13 ARG CG C 9.162 -7.200 8.096 1.00 . A A . 13 ARG CG 1 1
10 10244 1 1 13 ARG CZ C 11.477 -8.785 9.614 1.00 . A A . 13 ARG CZ 1 1
10 10245 1 1 13 ARG H H 7.103 -5.798 6.915 1.00 . A A . 13 ARG H 1 1
10 10246 1 1 13 ARG HA H 8.037 -5.002 9.518 1.00 . A A . 13 ARG HA 1 1
10 10247 1 1 13 ARG HB2 H 9.674 -5.446 7.019 1.00 . A A . 13 ARG HB2 1 1
10 10248 1 1 13 ARG HB3 H 10.243 -5.471 8.683 1.00 . A A . 13 ARG HB3 1 1
10 10249 1 1 13 ARG HD2 H 10.086 -8.447 6.638 1.00 . A A . 13 ARG HD2 1 1
10 10250 1 1 13 ARG HD3 H 11.177 -7.304 7.419 1.00 . A A . 13 ARG HD3 1 1
10 10251 1 1 13 ARG HE H 10.521 -9.950 8.308 1.00 . A A . 13 ARG HE 1 1
10 10252 1 1 13 ARG HG2 H 8.978 -7.484 9.123 1.00 . A A . 13 ARG HG2 1 1
10 10253 1 1 13 ARG HG3 H 8.296 -7.437 7.495 1.00 . A A . 13 ARG HG3 1 1
10 10254 1 1 13 ARG HH11 H 11.577 -6.789 9.314 1.00 . A A . 13 ARG HH11 1 1
10 10255 1 1 13 ARG HH12 H 12.364 -7.366 10.747 1.00 . A A . 13 ARG HH12 1 1
10 10256 1 1 13 ARG HH21 H 11.553 -10.720 10.191 1.00 . A A . 13 ARG HH21 1 1
10 10257 1 1 13 ARG HH22 H 12.350 -9.602 11.243 1.00 . A A . 13 ARG HH22 1 1
10 10258 1 1 13 ARG N N 7.008 -5.302 7.754 1.00 . A A . 13 ARG N 1 1
10 10259 1 1 13 ARG NE N 10.775 -9.027 8.512 1.00 . A A . 13 ARG NE 1 1
10 10260 1 1 13 ARG NH1 N 11.836 -7.545 9.917 1.00 . A A . 13 ARG NH1 1 1
10 10261 1 1 13 ARG NH2 N 11.821 -9.784 10.415 1.00 . A A . 13 ARG NH2 1 1
10 10262 1 1 13 ARG O O 7.755 -2.731 7.448 1.00 . A A . 13 ARG O 1 1
10 10263 1 1 14 LYS C C 10.403 -1.203 7.227 1.00 . A A . 14 LYS C 1 1
10 10264 1 1 14 LYS CA C 9.912 -1.468 8.646 1.00 . A A . 14 LYS CA 1 1
10 10265 1 1 14 LYS CB C 11.000 -1.085 9.654 1.00 . A A . 14 LYS CB 1 1
10 10266 1 1 14 LYS CD C 12.318 0.740 10.766 1.00 . A A . 14 LYS CD 1 1
10 10267 1 1 14 LYS CE C 13.202 1.899 10.331 1.00 . A A . 14 LYS CE 1 1
10 10268 1 1 14 LYS CG C 11.277 0.407 9.711 1.00 . A A . 14 LYS CG 1 1
10 10269 1 1 14 LYS H H 10.078 -3.440 9.398 1.00 . A A . 14 LYS H 1 1
10 10270 1 1 14 LYS HA H 9.036 -0.865 8.830 1.00 . A A . 14 LYS HA 1 1
10 10271 1 1 14 LYS HB2 H 10.694 -1.412 10.636 1.00 . A A . 14 LYS HB2 1 1
10 10272 1 1 14 LYS HB3 H 11.916 -1.591 9.384 1.00 . A A . 14 LYS HB3 1 1
10 10273 1 1 14 LYS HD2 H 11.815 1.011 11.683 1.00 . A A . 14 LYS HD2 1 1
10 10274 1 1 14 LYS HD3 H 12.936 -0.130 10.937 1.00 . A A . 14 LYS HD3 1 1
10 10275 1 1 14 LYS HE2 H 12.592 2.633 9.830 1.00 . A A . 14 LYS HE2 1 1
10 10276 1 1 14 LYS HE3 H 13.650 2.341 11.209 1.00 . A A . 14 LYS HE3 1 1
10 10277 1 1 14 LYS HG2 H 11.640 0.735 8.748 1.00 . A A . 14 LYS HG2 1 1
10 10278 1 1 14 LYS HG3 H 10.359 0.925 9.947 1.00 . A A . 14 LYS HG3 1 1
10 10279 1 1 14 LYS HZ1 H 13.953 1.503 8.422 1.00 . A A . 14 LYS HZ1 1 1
10 10280 1 1 14 LYS HZ2 H 14.556 0.473 9.623 1.00 . A A . 14 LYS HZ2 1 1
10 10281 1 1 14 LYS HZ3 H 15.117 2.064 9.514 1.00 . A A . 14 LYS HZ3 1 1
10 10282 1 1 14 LYS N N 9.537 -2.866 8.815 1.00 . A A . 14 LYS N 1 1
10 10283 1 1 14 LYS NZ N 14.283 1.454 9.408 1.00 . A A . 14 LYS NZ 1 1
10 10284 1 1 14 LYS O O 10.170 -0.130 6.670 1.00 . A A . 14 LYS O 1 1
10 10285 1 1 15 GLN C C 10.495 -2.236 4.261 1.00 . A A . 15 GLN C 1 1
10 10286 1 1 15 GLN CA C 11.606 -2.059 5.292 1.00 . A A . 15 GLN CA 1 1
10 10287 1 1 15 GLN CB C 12.711 -3.088 5.050 1.00 . A A . 15 GLN CB 1 1
10 10288 1 1 15 GLN CD C 15.100 -3.328 5.836 1.00 . A A . 15 GLN CD 1 1
10 10289 1 1 15 GLN CG C 13.639 -3.274 6.239 1.00 . A A . 15 GLN CG 1 1
10 10290 1 1 15 GLN H H 11.236 -3.018 7.142 1.00 . A A . 15 GLN H 1 1
10 10291 1 1 15 GLN HA H 12.019 -1.068 5.189 1.00 . A A . 15 GLN HA 1 1
10 10292 1 1 15 GLN HB2 H 12.257 -4.040 4.822 1.00 . A A . 15 GLN HB2 1 1
10 10293 1 1 15 GLN HB3 H 13.304 -2.769 4.205 1.00 . A A . 15 GLN HB3 1 1
10 10294 1 1 15 GLN HE21 H 15.383 -1.484 6.525 1.00 . A A . 15 GLN HE21 1 1
10 10295 1 1 15 GLN HE22 H 16.773 -2.254 5.845 1.00 . A A . 15 GLN HE22 1 1
10 10296 1 1 15 GLN HG2 H 13.501 -2.449 6.921 1.00 . A A . 15 GLN HG2 1 1
10 10297 1 1 15 GLN HG3 H 13.384 -4.197 6.737 1.00 . A A . 15 GLN HG3 1 1
10 10298 1 1 15 GLN N N 11.083 -2.187 6.647 1.00 . A A . 15 GLN N 1 1
10 10299 1 1 15 GLN NE2 N 15.825 -2.246 6.095 1.00 . A A . 15 GLN NE2 1 1
10 10300 1 1 15 GLN O O 10.426 -1.502 3.275 1.00 . A A . 15 GLN O 1 1
10 10301 1 1 15 GLN OE1 O 15.571 -4.331 5.299 1.00 . A A . 15 GLN OE1 1 1
10 10302 1 1 16 ASP C C 7.723 -2.219 3.305 1.00 . A A . 16 ASP C 1 1
10 10303 1 1 16 ASP CA C 8.520 -3.489 3.588 1.00 . A A . 16 ASP CA 1 1
10 10304 1 1 16 ASP CB C 7.601 -4.560 4.179 1.00 . A A . 16 ASP CB 1 1
10 10305 1 1 16 ASP CG C 8.076 -5.966 3.865 1.00 . A A . 16 ASP CG 1 1
10 10306 1 1 16 ASP H H 9.735 -3.766 5.300 1.00 . A A . 16 ASP H 1 1
10 10307 1 1 16 ASP HA H 8.933 -3.854 2.660 1.00 . A A . 16 ASP HA 1 1
10 10308 1 1 16 ASP HB2 H 7.567 -4.444 5.252 1.00 . A A . 16 ASP HB2 1 1
10 10309 1 1 16 ASP HB3 H 6.608 -4.436 3.775 1.00 . A A . 16 ASP HB3 1 1
10 10310 1 1 16 ASP N N 9.628 -3.215 4.496 1.00 . A A . 16 ASP N 1 1
10 10311 1 1 16 ASP O O 7.272 -1.994 2.181 1.00 . A A . 16 ASP O 1 1
10 10312 1 1 16 ASP OD1 O 8.047 -6.349 2.677 1.00 . A A . 16 ASP OD1 1 1
10 10313 1 1 16 ASP OD2 O 8.474 -6.682 4.808 1.00 . A A . 16 ASP OD2 1 1
10 10314 1 1 17 LEU C C 7.686 0.948 3.588 1.00 . A A . 17 LEU C 1 1
10 10315 1 1 17 LEU CA C 6.810 -0.145 4.192 1.00 . A A . 17 LEU CA 1 1
10 10316 1 1 17 LEU CB C 6.276 0.308 5.553 1.00 . A A . 17 LEU CB 1 1
10 10317 1 1 17 LEU CD1 C 5.224 -0.417 7.709 1.00 . A A . 17 LEU CD1 1 1
10 10318 1 1 17 LEU CD2 C 3.851 -0.322 5.620 1.00 . A A . 17 LEU CD2 1 1
10 10319 1 1 17 LEU CG C 5.230 -0.601 6.199 1.00 . A A . 17 LEU CG 1 1
10 10320 1 1 17 LEU H H 7.936 -1.625 5.201 1.00 . A A . 17 LEU H 1 1
10 10321 1 1 17 LEU HA H 5.976 -0.327 3.530 1.00 . A A . 17 LEU HA 1 1
10 10322 1 1 17 LEU HB2 H 7.115 0.380 6.229 1.00 . A A . 17 LEU HB2 1 1
10 10323 1 1 17 LEU HB3 H 5.834 1.286 5.425 1.00 . A A . 17 LEU HB3 1 1
10 10324 1 1 17 LEU HD11 H 6.239 -0.396 8.073 1.00 . A A . 17 LEU HD11 1 1
10 10325 1 1 17 LEU HD12 H 4.692 -1.236 8.169 1.00 . A A . 17 LEU HD12 1 1
10 10326 1 1 17 LEU HD13 H 4.733 0.513 7.956 1.00 . A A . 17 LEU HD13 1 1
10 10327 1 1 17 LEU HD21 H 3.901 -0.348 4.542 1.00 . A A . 17 LEU HD21 1 1
10 10328 1 1 17 LEU HD22 H 3.517 0.653 5.942 1.00 . A A . 17 LEU HD22 1 1
10 10329 1 1 17 LEU HD23 H 3.156 -1.073 5.967 1.00 . A A . 17 LEU HD23 1 1
10 10330 1 1 17 LEU HG H 5.479 -1.631 5.990 1.00 . A A . 17 LEU HG 1 1
10 10331 1 1 17 LEU N N 7.552 -1.393 4.330 1.00 . A A . 17 LEU N 1 1
10 10332 1 1 17 LEU O O 7.189 1.870 2.941 1.00 . A A . 17 LEU O 1 1
10 10333 1 1 18 ASP C C 9.742 2.007 1.775 1.00 . A A . 18 ASP C 1 1
10 10334 1 1 18 ASP CA C 9.940 1.812 3.275 1.00 . A A . 18 ASP CA 1 1
10 10335 1 1 18 ASP CB C 11.375 1.366 3.559 1.00 . A A . 18 ASP CB 1 1
10 10336 1 1 18 ASP CG C 12.383 2.473 3.320 1.00 . A A . 18 ASP CG 1 1
10 10337 1 1 18 ASP H H 9.328 0.078 4.325 1.00 . A A . 18 ASP H 1 1
10 10338 1 1 18 ASP HA H 9.759 2.752 3.775 1.00 . A A . 18 ASP HA 1 1
10 10339 1 1 18 ASP HB2 H 11.451 1.052 4.590 1.00 . A A . 18 ASP HB2 1 1
10 10340 1 1 18 ASP HB3 H 11.620 0.534 2.915 1.00 . A A . 18 ASP HB3 1 1
10 10341 1 1 18 ASP N N 8.993 0.836 3.801 1.00 . A A . 18 ASP N 1 1
10 10342 1 1 18 ASP O O 9.788 3.131 1.274 1.00 . A A . 18 ASP O 1 1
10 10343 1 1 18 ASP OD1 O 12.036 3.452 2.627 1.00 . A A . 18 ASP OD1 1 1
10 10344 1 1 18 ASP OD2 O 13.519 2.360 3.828 1.00 . A A . 18 ASP OD2 1 1
10 10345 1 1 19 ARG C C 7.877 1.326 -0.712 1.00 . A A . 19 ARG C 1 1
10 10346 1 1 19 ARG CA C 9.319 0.956 -0.378 1.00 . A A . 19 ARG CA 1 1
10 10347 1 1 19 ARG CB C 9.672 -0.391 -1.011 1.00 . A A . 19 ARG CB 1 1
10 10348 1 1 19 ARG CD C 9.891 -1.759 -3.109 1.00 . A A . 19 ARG CD 1 1
10 10349 1 1 19 ARG CG C 9.402 -0.451 -2.506 1.00 . A A . 19 ARG CG 1 1
10 10350 1 1 19 ARG CZ C 12.205 -1.322 -3.818 1.00 . A A . 19 ARG CZ 1 1
10 10351 1 1 19 ARG H H 9.496 0.039 1.521 1.00 . A A . 19 ARG H 1 1
10 10352 1 1 19 ARG HA H 9.975 1.715 -0.780 1.00 . A A . 19 ARG HA 1 1
10 10353 1 1 19 ARG HB2 H 10.721 -0.588 -0.850 1.00 . A A . 19 ARG HB2 1 1
10 10354 1 1 19 ARG HB3 H 9.090 -1.164 -0.532 1.00 . A A . 19 ARG HB3 1 1
10 10355 1 1 19 ARG HD2 H 9.414 -2.579 -2.592 1.00 . A A . 19 ARG HD2 1 1
10 10356 1 1 19 ARG HD3 H 9.616 -1.783 -4.152 1.00 . A A . 19 ARG HD3 1 1
10 10357 1 1 19 ARG HE H 11.684 -2.468 -2.270 1.00 . A A . 19 ARG HE 1 1
10 10358 1 1 19 ARG HG2 H 8.339 -0.366 -2.675 1.00 . A A . 19 ARG HG2 1 1
10 10359 1 1 19 ARG HG3 H 9.911 0.370 -2.987 1.00 . A A . 19 ARG HG3 1 1
10 10360 1 1 19 ARG HH11 H 10.787 -0.416 -4.936 1.00 . A A . 19 ARG HH11 1 1
10 10361 1 1 19 ARG HH12 H 12.421 -0.117 -5.425 1.00 . A A . 19 ARG HH12 1 1
10 10362 1 1 19 ARG HH21 H 13.841 -2.080 -2.904 1.00 . A A . 19 ARG HH21 1 1
10 10363 1 1 19 ARG HH22 H 14.158 -1.064 -4.269 1.00 . A A . 19 ARG HH22 1 1
10 10364 1 1 19 ARG N N 9.522 0.906 1.064 1.00 . A A . 19 ARG N 1 1
10 10365 1 1 19 ARG NE N 11.340 -1.906 -2.995 1.00 . A A . 19 ARG NE 1 1
10 10366 1 1 19 ARG NH1 N 11.768 -0.556 -4.808 1.00 . A A . 19 ARG NH1 1 1
10 10367 1 1 19 ARG NH2 N 13.508 -1.503 -3.650 1.00 . A A . 19 ARG NH2 1 1
10 10368 1 1 19 ARG O O 7.623 2.143 -1.598 1.00 . A A . 19 ARG O 1 1
10 10369 1 1 20 LEU C C 5.227 2.477 -0.160 1.00 . A A . 20 LEU C 1 1
10 10370 1 1 20 LEU CA C 5.518 0.981 -0.220 1.00 . A A . 20 LEU CA 1 1
10 10371 1 1 20 LEU CB C 4.674 0.245 0.822 1.00 . A A . 20 LEU CB 1 1
10 10372 1 1 20 LEU CD1 C 2.666 -0.699 -0.343 1.00 . A A . 20 LEU CD1 1 1
10 10373 1 1 20 LEU CD2 C 2.457 0.181 1.989 1.00 . A A . 20 LEU CD2 1 1
10 10374 1 1 20 LEU CG C 3.158 0.343 0.649 1.00 . A A . 20 LEU CG 1 1
10 10375 1 1 20 LEU H H 7.200 0.075 0.693 1.00 . A A . 20 LEU H 1 1
10 10376 1 1 20 LEU HA H 5.262 0.615 -1.202 1.00 . A A . 20 LEU HA 1 1
10 10377 1 1 20 LEU HB2 H 4.944 -0.799 0.787 1.00 . A A . 20 LEU HB2 1 1
10 10378 1 1 20 LEU HB3 H 4.924 0.647 1.794 1.00 . A A . 20 LEU HB3 1 1
10 10379 1 1 20 LEU HD11 H 2.972 -1.681 -0.014 1.00 . A A . 20 LEU HD11 1 1
10 10380 1 1 20 LEU HD12 H 3.087 -0.497 -1.316 1.00 . A A . 20 LEU HD12 1 1
10 10381 1 1 20 LEU HD13 H 1.588 -0.658 -0.402 1.00 . A A . 20 LEU HD13 1 1
10 10382 1 1 20 LEU HD21 H 1.478 -0.250 1.834 1.00 . A A . 20 LEU HD21 1 1
10 10383 1 1 20 LEU HD22 H 2.354 1.146 2.461 1.00 . A A . 20 LEU HD22 1 1
10 10384 1 1 20 LEU HD23 H 3.040 -0.471 2.624 1.00 . A A . 20 LEU HD23 1 1
10 10385 1 1 20 LEU HG H 2.910 1.320 0.257 1.00 . A A . 20 LEU HG 1 1
10 10386 1 1 20 LEU N N 6.936 0.717 0.001 1.00 . A A . 20 LEU N 1 1
10 10387 1 1 20 LEU O O 4.300 2.967 -0.807 1.00 . A A . 20 LEU O 1 1
10 10388 1 1 21 LYS C C 6.128 5.353 -0.565 1.00 . A A . 21 LYS C 1 1
10 10389 1 1 21 LYS CA C 5.859 4.642 0.757 1.00 . A A . 21 LYS CA 1 1
10 10390 1 1 21 LYS CB C 6.797 5.182 1.839 1.00 . A A . 21 LYS CB 1 1
10 10391 1 1 21 LYS CD C 7.261 6.980 3.531 1.00 . A A . 21 LYS CD 1 1
10 10392 1 1 21 LYS CE C 7.141 8.470 3.808 1.00 . A A . 21 LYS CE 1 1
10 10393 1 1 21 LYS CG C 6.420 6.567 2.334 1.00 . A A . 21 LYS CG 1 1
10 10394 1 1 21 LYS H H 6.749 2.752 1.106 1.00 . A A . 21 LYS H 1 1
10 10395 1 1 21 LYS HA H 4.838 4.829 1.051 1.00 . A A . 21 LYS HA 1 1
10 10396 1 1 21 LYS HB2 H 6.783 4.505 2.681 1.00 . A A . 21 LYS HB2 1 1
10 10397 1 1 21 LYS HB3 H 7.800 5.226 1.440 1.00 . A A . 21 LYS HB3 1 1
10 10398 1 1 21 LYS HD2 H 6.926 6.435 4.400 1.00 . A A . 21 LYS HD2 1 1
10 10399 1 1 21 LYS HD3 H 8.297 6.741 3.331 1.00 . A A . 21 LYS HD3 1 1
10 10400 1 1 21 LYS HE2 H 8.051 8.957 3.491 1.00 . A A . 21 LYS HE2 1 1
10 10401 1 1 21 LYS HE3 H 6.308 8.862 3.245 1.00 . A A . 21 LYS HE3 1 1
10 10402 1 1 21 LYS HG2 H 6.574 7.279 1.538 1.00 . A A . 21 LYS HG2 1 1
10 10403 1 1 21 LYS HG3 H 5.377 6.565 2.622 1.00 . A A . 21 LYS HG3 1 1
10 10404 1 1 21 LYS HZ1 H 7.670 8.301 5.822 1.00 . A A . 21 LYS HZ1 1 1
10 10405 1 1 21 LYS HZ2 H 6.001 8.372 5.556 1.00 . A A . 21 LYS HZ2 1 1
10 10406 1 1 21 LYS HZ3 H 6.939 9.774 5.428 1.00 . A A . 21 LYS HZ3 1 1
10 10407 1 1 21 LYS N N 6.027 3.200 0.615 1.00 . A A . 21 LYS N 1 1
10 10408 1 1 21 LYS NZ N 6.923 8.749 5.255 1.00 . A A . 21 LYS NZ 1 1
10 10409 1 1 21 LYS O O 5.315 6.154 -1.026 1.00 . A A . 21 LYS O 1 1
10 10410 1 1 22 ARG C C 6.568 5.438 -3.493 1.00 . A A . 22 ARG C 1 1
10 10411 1 1 22 ARG CA C 7.649 5.665 -2.439 1.00 . A A . 22 ARG CA 1 1
10 10412 1 1 22 ARG CB C 8.981 5.095 -2.930 1.00 . A A . 22 ARG CB 1 1
10 10413 1 1 22 ARG CD C 10.602 5.113 -1.009 1.00 . A A . 22 ARG CD 1 1
10 10414 1 1 22 ARG CG C 10.195 5.774 -2.316 1.00 . A A . 22 ARG CG 1 1
10 10415 1 1 22 ARG CZ C 12.008 6.803 0.092 1.00 . A A . 22 ARG CZ 1 1
10 10416 1 1 22 ARG H H 7.880 4.407 -0.753 1.00 . A A . 22 ARG H 1 1
10 10417 1 1 22 ARG HA H 7.759 6.726 -2.277 1.00 . A A . 22 ARG HA 1 1
10 10418 1 1 22 ARG HB2 H 9.022 4.044 -2.685 1.00 . A A . 22 ARG HB2 1 1
10 10419 1 1 22 ARG HB3 H 9.035 5.210 -4.001 1.00 . A A . 22 ARG HB3 1 1
10 10420 1 1 22 ARG HD2 H 9.835 5.301 -0.272 1.00 . A A . 22 ARG HD2 1 1
10 10421 1 1 22 ARG HD3 H 10.691 4.049 -1.171 1.00 . A A . 22 ARG HD3 1 1
10 10422 1 1 22 ARG HE H 12.669 5.063 -0.627 1.00 . A A . 22 ARG HE 1 1
10 10423 1 1 22 ARG HG2 H 11.020 5.710 -3.010 1.00 . A A . 22 ARG HG2 1 1
10 10424 1 1 22 ARG HG3 H 9.960 6.810 -2.128 1.00 . A A . 22 ARG HG3 1 1
10 10425 1 1 22 ARG HH11 H 10.053 7.289 -0.054 1.00 . A A . 22 ARG HH11 1 1
10 10426 1 1 22 ARG HH12 H 11.056 8.471 0.720 1.00 . A A . 22 ARG HH12 1 1
10 10427 1 1 22 ARG HH21 H 13.999 6.612 0.390 1.00 . A A . 22 ARG HH21 1 1
10 10428 1 1 22 ARG HH22 H 13.300 8.086 0.970 1.00 . A A . 22 ARG HH22 1 1
10 10429 1 1 22 ARG N N 7.273 5.054 -1.170 1.00 . A A . 22 ARG N 1 1
10 10430 1 1 22 ARG NE N 11.875 5.625 -0.509 1.00 . A A . 22 ARG NE 1 1
10 10431 1 1 22 ARG NH1 N 10.953 7.586 0.266 1.00 . A A . 22 ARG NH1 1 1
10 10432 1 1 22 ARG NH2 N 13.201 7.199 0.519 1.00 . A A . 22 ARG NH2 1 1
10 10433 1 1 22 ARG O O 6.432 6.216 -4.436 1.00 . A A . 22 ARG O 1 1
10 10434 1 1 23 VAL C C 3.544 4.972 -4.090 1.00 . A A . 23 VAL C 1 1
10 10435 1 1 23 VAL CA C 4.734 4.034 -4.262 1.00 . A A . 23 VAL CA 1 1
10 10436 1 1 23 VAL CB C 4.258 2.580 -4.080 1.00 . A A . 23 VAL CB 1 1
10 10437 1 1 23 VAL CG1 C 3.290 2.193 -5.188 1.00 . A A . 23 VAL CG1 1 1
10 10438 1 1 23 VAL CG2 C 5.447 1.632 -4.043 1.00 . A A . 23 VAL CG2 1 1
10 10439 1 1 23 VAL H H 5.959 3.780 -2.554 1.00 . A A . 23 VAL H 1 1
10 10440 1 1 23 VAL HA H 5.123 4.141 -5.264 1.00 . A A . 23 VAL HA 1 1
10 10441 1 1 23 VAL HB H 3.738 2.507 -3.136 1.00 . A A . 23 VAL HB 1 1
10 10442 1 1 23 VAL HG11 H 2.971 1.171 -5.045 1.00 . A A . 23 VAL HG11 1 1
10 10443 1 1 23 VAL HG12 H 2.431 2.846 -5.160 1.00 . A A . 23 VAL HG12 1 1
10 10444 1 1 23 VAL HG13 H 3.783 2.285 -6.144 1.00 . A A . 23 VAL HG13 1 1
10 10445 1 1 23 VAL HG21 H 6.157 1.914 -4.808 1.00 . A A . 23 VAL HG21 1 1
10 10446 1 1 23 VAL HG22 H 5.920 1.685 -3.075 1.00 . A A . 23 VAL HG22 1 1
10 10447 1 1 23 VAL HG23 H 5.108 0.621 -4.223 1.00 . A A . 23 VAL HG23 1 1
10 10448 1 1 23 VAL N N 5.802 4.364 -3.326 1.00 . A A . 23 VAL N 1 1
10 10449 1 1 23 VAL O O 3.032 5.526 -5.063 1.00 . A A . 23 VAL O 1 1
10 10450 1 1 24 ILE C C 2.291 7.463 -2.911 1.00 . A A . 24 ILE C 1 1
10 10451 1 1 24 ILE CA C 1.980 6.015 -2.547 1.00 . A A . 24 ILE CA 1 1
10 10452 1 1 24 ILE CB C 1.593 5.945 -1.057 1.00 . A A . 24 ILE CB 1 1
10 10453 1 1 24 ILE CD1 C 0.861 4.353 0.789 1.00 . A A . 24 ILE CD1 1 1
10 10454 1 1 24 ILE CG1 C 1.240 4.508 -0.667 1.00 . A A . 24 ILE CG1 1 1
10 10455 1 1 24 ILE CG2 C 0.427 6.879 -0.767 1.00 . A A . 24 ILE CG2 1 1
10 10456 1 1 24 ILE H H 3.557 4.674 -2.113 1.00 . A A . 24 ILE H 1 1
10 10457 1 1 24 ILE HA H 1.136 5.681 -3.133 1.00 . A A . 24 ILE HA 1 1
10 10458 1 1 24 ILE HB H 2.439 6.272 -0.473 1.00 . A A . 24 ILE HB 1 1
10 10459 1 1 24 ILE HD11 H 0.971 3.318 1.081 1.00 . A A . 24 ILE HD11 1 1
10 10460 1 1 24 ILE HD12 H 1.508 4.968 1.397 1.00 . A A . 24 ILE HD12 1 1
10 10461 1 1 24 ILE HD13 H -0.164 4.659 0.930 1.00 . A A . 24 ILE HD13 1 1
10 10462 1 1 24 ILE HG12 H 0.405 4.175 -1.264 1.00 . A A . 24 ILE HG12 1 1
10 10463 1 1 24 ILE HG13 H 2.092 3.872 -0.859 1.00 . A A . 24 ILE HG13 1 1
10 10464 1 1 24 ILE HG21 H -0.429 6.580 -1.354 1.00 . A A . 24 ILE HG21 1 1
10 10465 1 1 24 ILE HG22 H 0.180 6.830 0.282 1.00 . A A . 24 ILE HG22 1 1
10 10466 1 1 24 ILE HG23 H 0.704 7.891 -1.025 1.00 . A A . 24 ILE HG23 1 1
10 10467 1 1 24 ILE N N 3.109 5.144 -2.846 1.00 . A A . 24 ILE N 1 1
10 10468 1 1 24 ILE O O 1.389 8.250 -3.196 1.00 . A A . 24 ILE O 1 1
10 10469 1 1 25 ALA C C 4.071 9.358 -4.744 1.00 . A A . 25 ALA C 1 1
10 10470 1 1 25 ALA CA C 4.006 9.159 -3.234 1.00 . A A . 25 ALA CA 1 1
10 10471 1 1 25 ALA CB C 5.359 9.452 -2.601 1.00 . A A . 25 ALA CB 1 1
10 10472 1 1 25 ALA H H 4.247 7.136 -2.665 1.00 . A A . 25 ALA H 1 1
10 10473 1 1 25 ALA HA H 3.286 9.851 -2.820 1.00 . A A . 25 ALA HA 1 1
10 10474 1 1 25 ALA HB1 H 6.144 9.191 -3.295 1.00 . A A . 25 ALA HB1 1 1
10 10475 1 1 25 ALA HB2 H 5.424 10.503 -2.363 1.00 . A A . 25 ALA HB2 1 1
10 10476 1 1 25 ALA HB3 H 5.468 8.871 -1.698 1.00 . A A . 25 ALA HB3 1 1
10 10477 1 1 25 ALA N N 3.575 7.807 -2.900 1.00 . A A . 25 ALA N 1 1
10 10478 1 1 25 ALA O O 3.948 10.479 -5.239 1.00 . A A . 25 ALA O 1 1
10 10479 1 1 26 LEU C C 2.965 8.190 -7.556 1.00 . A A . 26 LEU C 1 1
10 10480 1 1 26 LEU CA C 4.349 8.319 -6.927 1.00 . A A . 26 LEU CA 1 1
10 10481 1 1 26 LEU CB C 5.264 7.208 -7.447 1.00 . A A . 26 LEU CB 1 1
10 10482 1 1 26 LEU CD1 C 6.407 8.549 -9.231 1.00 . A A . 26 LEU CD1 1 1
10 10483 1 1 26 LEU CD2 C 6.426 6.050 -9.344 1.00 . A A . 26 LEU CD2 1 1
10 10484 1 1 26 LEU CG C 5.628 7.278 -8.932 1.00 . A A . 26 LEU CG 1 1
10 10485 1 1 26 LEU H H 4.359 7.399 -5.021 1.00 . A A . 26 LEU H 1 1
10 10486 1 1 26 LEU HA H 4.768 9.276 -7.200 1.00 . A A . 26 LEU HA 1 1
10 10487 1 1 26 LEU HB2 H 6.182 7.243 -6.881 1.00 . A A . 26 LEU HB2 1 1
10 10488 1 1 26 LEU HB3 H 4.770 6.263 -7.272 1.00 . A A . 26 LEU HB3 1 1
10 10489 1 1 26 LEU HD11 H 6.896 8.891 -8.331 1.00 . A A . 26 LEU HD11 1 1
10 10490 1 1 26 LEU HD12 H 5.730 9.312 -9.585 1.00 . A A . 26 LEU HD12 1 1
10 10491 1 1 26 LEU HD13 H 7.148 8.345 -9.990 1.00 . A A . 26 LEU HD13 1 1
10 10492 1 1 26 LEU HD21 H 7.162 6.330 -10.082 1.00 . A A . 26 LEU HD21 1 1
10 10493 1 1 26 LEU HD22 H 5.758 5.311 -9.762 1.00 . A A . 26 LEU HD22 1 1
10 10494 1 1 26 LEU HD23 H 6.923 5.637 -8.477 1.00 . A A . 26 LEU HD23 1 1
10 10495 1 1 26 LEU HG H 4.718 7.298 -9.517 1.00 . A A . 26 LEU HG 1 1
10 10496 1 1 26 LEU N N 4.268 8.264 -5.472 1.00 . A A . 26 LEU N 1 1
10 10497 1 1 26 LEU O O 2.640 8.890 -8.515 1.00 . A A . 26 LEU O 1 1
10 10498 1 1 27 LYS C C -0.181 8.046 -6.872 1.00 . A A . 27 LYS C 1 1
10 10499 1 1 27 LYS CA C 0.803 7.073 -7.513 1.00 . A A . 27 LYS CA 1 1
10 10500 1 1 27 LYS CB C 0.363 5.632 -7.242 1.00 . A A . 27 LYS CB 1 1
10 10501 1 1 27 LYS CD C 1.244 4.767 -9.429 1.00 . A A . 27 LYS CD 1 1
10 10502 1 1 27 LYS CE C 1.919 3.593 -10.123 1.00 . A A . 27 LYS CE 1 1
10 10503 1 1 27 LYS CG C 1.238 4.591 -7.920 1.00 . A A . 27 LYS CG 1 1
10 10504 1 1 27 LYS H H 2.470 6.763 -6.246 1.00 . A A . 27 LYS H 1 1
10 10505 1 1 27 LYS HA H 0.816 7.242 -8.579 1.00 . A A . 27 LYS HA 1 1
10 10506 1 1 27 LYS HB2 H 0.388 5.455 -6.177 1.00 . A A . 27 LYS HB2 1 1
10 10507 1 1 27 LYS HB3 H -0.651 5.506 -7.595 1.00 . A A . 27 LYS HB3 1 1
10 10508 1 1 27 LYS HD2 H 0.226 4.839 -9.780 1.00 . A A . 27 LYS HD2 1 1
10 10509 1 1 27 LYS HD3 H 1.777 5.674 -9.675 1.00 . A A . 27 LYS HD3 1 1
10 10510 1 1 27 LYS HE2 H 2.954 3.557 -9.816 1.00 . A A . 27 LYS HE2 1 1
10 10511 1 1 27 LYS HE3 H 1.424 2.682 -9.825 1.00 . A A . 27 LYS HE3 1 1
10 10512 1 1 27 LYS HG2 H 2.248 4.689 -7.552 1.00 . A A . 27 LYS HG2 1 1
10 10513 1 1 27 LYS HG3 H 0.859 3.607 -7.682 1.00 . A A . 27 LYS HG3 1 1
10 10514 1 1 27 LYS HZ1 H 0.928 3.401 -11.952 1.00 . A A . 27 LYS HZ1 1 1
10 10515 1 1 27 LYS HZ2 H 2.596 3.127 -12.044 1.00 . A A . 27 LYS HZ2 1 1
10 10516 1 1 27 LYS HZ3 H 2.005 4.705 -11.889 1.00 . A A . 27 LYS HZ3 1 1
10 10517 1 1 27 LYS N N 2.154 7.292 -7.009 1.00 . A A . 27 LYS N 1 1
10 10518 1 1 27 LYS NZ N 1.858 3.716 -11.606 1.00 . A A . 27 LYS NZ 1 1
10 10519 1 1 27 LYS O O -1.001 8.658 -7.557 1.00 . A A . 27 LYS O 1 1
10 10520 1 1 28 LYS C C -2.439 8.758 -5.093 1.00 . A A . 28 LYS C 1 1
10 10521 1 1 28 LYS CA C -0.975 9.085 -4.819 1.00 . A A . 28 LYS CA 1 1
10 10522 1 1 28 LYS CB C -0.686 10.539 -5.201 1.00 . A A . 28 LYS CB 1 1
10 10523 1 1 28 LYS CD C 0.891 12.490 -5.082 1.00 . A A . 28 LYS CD 1 1
10 10524 1 1 28 LYS CE C 0.250 13.355 -4.009 1.00 . A A . 28 LYS CE 1 1
10 10525 1 1 28 LYS CG C 0.699 11.011 -4.794 1.00 . A A . 28 LYS CG 1 1
10 10526 1 1 28 LYS H H 0.579 7.669 -5.062 1.00 . A A . 28 LYS H 1 1
10 10527 1 1 28 LYS HA H -0.780 8.953 -3.765 1.00 . A A . 28 LYS HA 1 1
10 10528 1 1 28 LYS HB2 H -0.778 10.642 -6.272 1.00 . A A . 28 LYS HB2 1 1
10 10529 1 1 28 LYS HB3 H -1.416 11.176 -4.723 1.00 . A A . 28 LYS HB3 1 1
10 10530 1 1 28 LYS HD2 H 1.949 12.707 -5.119 1.00 . A A . 28 LYS HD2 1 1
10 10531 1 1 28 LYS HD3 H 0.441 12.723 -6.037 1.00 . A A . 28 LYS HD3 1 1
10 10532 1 1 28 LYS HE2 H -0.809 13.425 -4.206 1.00 . A A . 28 LYS HE2 1 1
10 10533 1 1 28 LYS HE3 H 0.406 12.888 -3.047 1.00 . A A . 28 LYS HE3 1 1
10 10534 1 1 28 LYS HG2 H 0.831 10.841 -3.736 1.00 . A A . 28 LYS HG2 1 1
10 10535 1 1 28 LYS HG3 H 1.438 10.446 -5.345 1.00 . A A . 28 LYS HG3 1 1
10 10536 1 1 28 LYS HZ1 H 0.436 15.297 -4.757 1.00 . A A . 28 LYS HZ1 1 1
10 10537 1 1 28 LYS HZ2 H 1.863 14.680 -4.090 1.00 . A A . 28 LYS HZ2 1 1
10 10538 1 1 28 LYS HZ3 H 0.608 15.189 -3.077 1.00 . A A . 28 LYS HZ3 1 1
10 10539 1 1 28 LYS N N -0.094 8.185 -5.553 1.00 . A A . 28 LYS N 1 1
10 10540 1 1 28 LYS NZ N 0.830 14.727 -3.982 1.00 . A A . 28 LYS NZ 1 1
10 10541 1 1 28 LYS O O -3.152 9.503 -5.767 1.00 . A A . 28 LYS O 1 1
10 10542 1 1 29 PRO C C -5.279 8.039 -3.973 1.00 . A A . 29 PRO C 1 1
10 10543 1 1 29 PRO CA C -4.286 7.167 -4.733 1.00 . A A . 29 PRO CA 1 1
10 10544 1 1 29 PRO CB C -4.271 5.748 -4.159 1.00 . A A . 29 PRO CB 1 1
10 10545 1 1 29 PRO CD C -2.109 6.680 -3.747 1.00 . A A . 29 PRO CD 1 1
10 10546 1 1 29 PRO CG C -3.144 5.745 -3.185 1.00 . A A . 29 PRO CG 1 1
10 10547 1 1 29 PRO HA H -4.565 7.132 -5.777 1.00 . A A . 29 PRO HA 1 1
10 10548 1 1 29 PRO HB2 H -5.215 5.544 -3.673 1.00 . A A . 29 PRO HB2 1 1
10 10549 1 1 29 PRO HB3 H -4.109 5.035 -4.954 1.00 . A A . 29 PRO HB3 1 1
10 10550 1 1 29 PRO HD2 H -1.596 7.198 -2.951 1.00 . A A . 29 PRO HD2 1 1
10 10551 1 1 29 PRO HD3 H -1.405 6.138 -4.362 1.00 . A A . 29 PRO HD3 1 1
10 10552 1 1 29 PRO HG2 H -3.487 6.099 -2.225 1.00 . A A . 29 PRO HG2 1 1
10 10553 1 1 29 PRO HG3 H -2.738 4.747 -3.097 1.00 . A A . 29 PRO HG3 1 1
10 10554 1 1 29 PRO N N -2.902 7.618 -4.560 1.00 . A A . 29 PRO N 1 1
10 10555 1 1 29 PRO O O -4.937 8.644 -2.957 1.00 . A A . 29 PRO O 1 1
10 10556 1 1 30 SER C C -8.494 8.022 -3.024 1.00 . A A . 30 SER C 1 1
10 10557 1 1 30 SER CA C -7.551 8.901 -3.840 1.00 . A A . 30 SER CA 1 1
10 10558 1 1 30 SER CB C -8.342 9.672 -4.898 1.00 . A A . 30 SER CB 1 1
10 10559 1 1 30 SER H H -6.720 7.594 -5.284 1.00 . A A . 30 SER H 1 1
10 10560 1 1 30 SER HA H -7.072 9.605 -3.177 1.00 . A A . 30 SER HA 1 1
10 10561 1 1 30 SER HB2 H -7.695 9.906 -5.729 1.00 . A A . 30 SER HB2 1 1
10 10562 1 1 30 SER HB3 H -9.165 9.062 -5.244 1.00 . A A . 30 SER HB3 1 1
10 10563 1 1 30 SER HG H -9.782 10.756 -4.131 1.00 . A A . 30 SER HG 1 1
10 10564 1 1 30 SER N N -6.510 8.099 -4.471 1.00 . A A . 30 SER N 1 1
10 10565 1 1 30 SER O O -9.700 8.261 -2.979 1.00 . A A . 30 SER O 1 1
10 10566 1 1 30 SER OG O -8.861 10.879 -4.368 1.00 . A A . 30 SER OG 1 1
10 10567 1 1 31 ALA C C -9.731 5.322 -2.416 1.00 . A A . 31 ALA C 1 1
10 10568 1 1 31 ALA CA C -8.723 6.088 -1.564 1.00 . A A . 31 ALA CA 1 1
10 10569 1 1 31 ALA CB C -9.436 6.850 -0.457 1.00 . A A . 31 ALA CB 1 1
10 10570 1 1 31 ALA H H -6.967 6.864 -2.455 1.00 . A A . 31 ALA H 1 1
10 10571 1 1 31 ALA HA H -8.046 5.383 -1.104 1.00 . A A . 31 ALA HA 1 1
10 10572 1 1 31 ALA HB1 H -8.736 7.507 0.036 1.00 . A A . 31 ALA HB1 1 1
10 10573 1 1 31 ALA HB2 H -10.240 7.434 -0.883 1.00 . A A . 31 ALA HB2 1 1
10 10574 1 1 31 ALA HB3 H -9.840 6.150 0.259 1.00 . A A . 31 ALA HB3 1 1
10 10575 1 1 31 ALA N N -7.934 7.003 -2.381 1.00 . A A . 31 ALA N 1 1
10 10576 1 1 31 ALA O O -10.915 5.654 -2.441 1.00 . A A . 31 ALA O 1 1
10 10577 1 1 32 SER C C -9.395 2.208 -4.400 1.00 . A A . 32 SER C 1 1
10 10578 1 1 32 SER CA C -10.109 3.487 -3.968 1.00 . A A . 32 SER CA 1 1
10 10579 1 1 32 SER CB C -10.535 4.286 -5.202 1.00 . A A . 32 SER CB 1 1
10 10580 1 1 32 SER H H -8.296 4.082 -3.050 1.00 . A A . 32 SER H 1 1
10 10581 1 1 32 SER HA H -10.988 3.221 -3.401 1.00 . A A . 32 SER HA 1 1
10 10582 1 1 32 SER HB2 H -9.840 5.096 -5.361 1.00 . A A . 32 SER HB2 1 1
10 10583 1 1 32 SER HB3 H -10.537 3.638 -6.065 1.00 . A A . 32 SER HB3 1 1
10 10584 1 1 32 SER HG H -12.457 4.338 -5.579 1.00 . A A . 32 SER HG 1 1
10 10585 1 1 32 SER N N -9.251 4.297 -3.112 1.00 . A A . 32 SER N 1 1
10 10586 1 1 32 SER O O -8.233 2.240 -4.804 1.00 . A A . 32 SER O 1 1
10 10587 1 1 32 SER OG O -11.835 4.826 -5.034 1.00 . A A . 32 SER OG 1 1
10 10588 1 1 33 ASP C C -8.944 -0.143 -6.095 1.00 . A A . 33 ASP C 1 1
10 10589 1 1 33 ASP CA C -9.537 -0.203 -4.691 1.00 . A A . 33 ASP CA 1 1
10 10590 1 1 33 ASP CB C -10.608 -1.293 -4.623 1.00 . A A . 33 ASP CB 1 1
10 10591 1 1 33 ASP CG C -11.724 -1.072 -5.625 1.00 . A A . 33 ASP CG 1 1
10 10592 1 1 33 ASP H H -11.023 1.127 -3.981 1.00 . A A . 33 ASP H 1 1
10 10593 1 1 33 ASP HA H -8.750 -0.441 -3.991 1.00 . A A . 33 ASP HA 1 1
10 10594 1 1 33 ASP HB2 H -10.152 -2.250 -4.826 1.00 . A A . 33 ASP HB2 1 1
10 10595 1 1 33 ASP HB3 H -11.037 -1.305 -3.631 1.00 . A A . 33 ASP HB3 1 1
10 10596 1 1 33 ASP N N -10.101 1.086 -4.310 1.00 . A A . 33 ASP N 1 1
10 10597 1 1 33 ASP O O -7.992 -0.857 -6.409 1.00 . A A . 33 ASP O 1 1
10 10598 1 1 33 ASP OD1 O -12.488 -0.100 -5.457 1.00 . A A . 33 ASP OD1 1 1
10 10599 1 1 33 ASP OD2 O -11.832 -1.872 -6.578 1.00 . A A . 33 ASP OD2 1 1
10 10600 1 1 34 ALA C C -7.678 1.547 -8.344 1.00 . A A . 34 ALA C 1 1
10 10601 1 1 34 ALA CA C -9.041 0.866 -8.308 1.00 . A A . 34 ALA CA 1 1
10 10602 1 1 34 ALA CB C -10.050 1.655 -9.128 1.00 . A A . 34 ALA CB 1 1
10 10603 1 1 34 ALA H H -10.269 1.255 -6.629 1.00 . A A . 34 ALA H 1 1
10 10604 1 1 34 ALA HA H -8.953 -0.119 -8.742 1.00 . A A . 34 ALA HA 1 1
10 10605 1 1 34 ALA HB1 H -9.691 1.754 -10.142 1.00 . A A . 34 ALA HB1 1 1
10 10606 1 1 34 ALA HB2 H -10.997 1.135 -9.131 1.00 . A A . 34 ALA HB2 1 1
10 10607 1 1 34 ALA HB3 H -10.178 2.636 -8.695 1.00 . A A . 34 ALA HB3 1 1
10 10608 1 1 34 ALA N N -9.514 0.712 -6.937 1.00 . A A . 34 ALA N 1 1
10 10609 1 1 34 ALA O O -6.819 1.195 -9.153 1.00 . A A . 34 ALA O 1 1
10 10610 1 1 35 ASP C C -5.136 2.401 -6.756 1.00 . A A . 35 ASP C 1 1
10 10611 1 1 35 ASP CA C -6.225 3.255 -7.398 1.00 . A A . 35 ASP CA 1 1
10 10612 1 1 35 ASP CB C -6.405 4.553 -6.608 1.00 . A A . 35 ASP CB 1 1
10 10613 1 1 35 ASP CG C -7.292 5.550 -7.326 1.00 . A A . 35 ASP CG 1 1
10 10614 1 1 35 ASP H H -8.208 2.759 -6.846 1.00 . A A . 35 ASP H 1 1
10 10615 1 1 35 ASP HA H -5.928 3.497 -8.407 1.00 . A A . 35 ASP HA 1 1
10 10616 1 1 35 ASP HB2 H -6.853 4.324 -5.651 1.00 . A A . 35 ASP HB2 1 1
10 10617 1 1 35 ASP HB3 H -5.438 5.006 -6.448 1.00 . A A . 35 ASP HB3 1 1
10 10618 1 1 35 ASP N N -7.485 2.524 -7.466 1.00 . A A . 35 ASP N 1 1
10 10619 1 1 35 ASP O O -3.967 2.482 -7.135 1.00 . A A . 35 ASP O 1 1
10 10620 1 1 35 ASP OD1 O -8.485 5.244 -7.531 1.00 . A A . 35 ASP OD1 1 1
10 10621 1 1 35 ASP OD2 O -6.792 6.637 -7.685 1.00 . A A . 35 ASP OD2 1 1
10 10622 1 1 36 TRP C C -4.164 -0.452 -5.976 1.00 . A A . 36 TRP C 1 1
10 10623 1 1 36 TRP CA C -4.583 0.716 -5.090 1.00 . A A . 36 TRP CA 1 1
10 10624 1 1 36 TRP CB C -5.200 0.192 -3.792 1.00 . A A . 36 TRP CB 1 1
10 10625 1 1 36 TRP CD1 C -6.246 1.979 -2.283 1.00 . A A . 36 TRP CD1 1 1
10 10626 1 1 36 TRP CD2 C -4.096 1.539 -1.836 1.00 . A A . 36 TRP CD2 1 1
10 10627 1 1 36 TRP CE2 C -4.547 2.531 -0.942 1.00 . A A . 36 TRP CE2 1 1
10 10628 1 1 36 TRP CE3 C -2.772 1.101 -1.743 1.00 . A A . 36 TRP CE3 1 1
10 10629 1 1 36 TRP CG C -5.198 1.201 -2.684 1.00 . A A . 36 TRP CG 1 1
10 10630 1 1 36 TRP CH2 C -2.428 2.641 0.097 1.00 . A A . 36 TRP CH2 1 1
10 10631 1 1 36 TRP CZ2 C -3.719 3.090 0.028 1.00 . A A . 36 TRP CZ2 1 1
10 10632 1 1 36 TRP CZ3 C -1.953 1.656 -0.780 1.00 . A A . 36 TRP CZ3 1 1
10 10633 1 1 36 TRP H H -6.473 1.565 -5.528 1.00 . A A . 36 TRP H 1 1
10 10634 1 1 36 TRP HA H -3.708 1.304 -4.850 1.00 . A A . 36 TRP HA 1 1
10 10635 1 1 36 TRP HB2 H -6.224 -0.096 -3.979 1.00 . A A . 36 TRP HB2 1 1
10 10636 1 1 36 TRP HB3 H -4.642 -0.671 -3.460 1.00 . A A . 36 TRP HB3 1 1
10 10637 1 1 36 TRP HD1 H -7.227 1.958 -2.732 1.00 . A A . 36 TRP HD1 1 1
10 10638 1 1 36 TRP HE1 H -6.435 3.429 -0.774 1.00 . A A . 36 TRP HE1 1 1
10 10639 1 1 36 TRP HE3 H -2.386 0.343 -2.409 1.00 . A A . 36 TRP HE3 1 1
10 10640 1 1 36 TRP HH2 H -1.752 3.047 0.833 1.00 . A A . 36 TRP HH2 1 1
10 10641 1 1 36 TRP HZ2 H -4.071 3.849 0.710 1.00 . A A . 36 TRP HZ2 1 1
10 10642 1 1 36 TRP HZ3 H -0.926 1.330 -0.694 1.00 . A A . 36 TRP HZ3 1 1
10 10643 1 1 36 TRP N N -5.527 1.584 -5.785 1.00 . A A . 36 TRP N 1 1
10 10644 1 1 36 TRP NE1 N -5.861 2.782 -1.236 1.00 . A A . 36 TRP NE1 1 1
10 10645 1 1 36 TRP O O -3.162 -1.118 -5.711 1.00 . A A . 36 TRP O 1 1
10 10646 1 1 37 THR C C -3.216 -1.692 -8.480 1.00 . A A . 37 THR C 1 1
10 10647 1 1 37 THR CA C -4.644 -1.783 -7.956 1.00 . A A . 37 THR CA 1 1
10 10648 1 1 37 THR CB C -5.618 -1.782 -9.149 1.00 . A A . 37 THR CB 1 1
10 10649 1 1 37 THR CG2 C -5.704 -3.164 -9.779 1.00 . A A . 37 THR CG2 1 1
10 10650 1 1 37 THR H H -5.719 -0.129 -7.190 1.00 . A A . 37 THR H 1 1
10 10651 1 1 37 THR HA H -4.763 -2.715 -7.423 1.00 . A A . 37 THR HA 1 1
10 10652 1 1 37 THR HB H -5.253 -1.087 -9.891 1.00 . A A . 37 THR HB 1 1
10 10653 1 1 37 THR HG1 H -7.577 -1.668 -9.350 1.00 . A A . 37 THR HG1 1 1
10 10654 1 1 37 THR HG21 H -4.827 -3.340 -10.383 1.00 . A A . 37 THR HG21 1 1
10 10655 1 1 37 THR HG22 H -6.586 -3.223 -10.400 1.00 . A A . 37 THR HG22 1 1
10 10656 1 1 37 THR HG23 H -5.760 -3.912 -9.001 1.00 . A A . 37 THR HG23 1 1
10 10657 1 1 37 THR N N -4.936 -0.696 -7.032 1.00 . A A . 37 THR N 1 1
10 10658 1 1 37 THR O O -2.567 -2.710 -8.720 1.00 . A A . 37 THR O 1 1
10 10659 1 1 37 THR OG1 O -6.919 -1.366 -8.720 1.00 . A A . 37 THR OG1 1 1
10 10660 1 1 38 GLU C C -0.357 -0.377 -8.026 1.00 . A A . 38 GLU C 1 1
10 10661 1 1 38 GLU CA C -1.378 -0.244 -9.151 1.00 . A A . 38 GLU CA 1 1
10 10662 1 1 38 GLU CB C -1.268 1.141 -9.793 1.00 . A A . 38 GLU CB 1 1
10 10663 1 1 38 GLU CD C -2.281 2.639 -11.556 1.00 . A A . 38 GLU CD 1 1
10 10664 1 1 38 GLU CG C -1.897 1.223 -11.174 1.00 . A A . 38 GLU CG 1 1
10 10665 1 1 38 GLU H H -3.297 0.306 -8.446 1.00 . A A . 38 GLU H 1 1
10 10666 1 1 38 GLU HA H -1.172 -0.995 -9.899 1.00 . A A . 38 GLU HA 1 1
10 10667 1 1 38 GLU HB2 H -1.757 1.861 -9.154 1.00 . A A . 38 GLU HB2 1 1
10 10668 1 1 38 GLU HB3 H -0.224 1.401 -9.880 1.00 . A A . 38 GLU HB3 1 1
10 10669 1 1 38 GLU HG2 H -1.190 0.850 -11.901 1.00 . A A . 38 GLU HG2 1 1
10 10670 1 1 38 GLU HG3 H -2.785 0.609 -11.188 1.00 . A A . 38 GLU HG3 1 1
10 10671 1 1 38 GLU N N -2.731 -0.466 -8.655 1.00 . A A . 38 GLU N 1 1
10 10672 1 1 38 GLU O O 0.589 -1.159 -8.120 1.00 . A A . 38 GLU O 1 1
10 10673 1 1 38 GLU OE1 O -3.397 3.068 -11.197 1.00 . A A . 38 GLU OE1 1 1
10 10674 1 1 38 GLU OE2 O -1.465 3.319 -12.214 1.00 . A A . 38 GLU OE2 1 1
10 10675 1 1 39 VAL C C 0.545 -1.064 -5.311 1.00 . A A . 39 VAL C 1 1
10 10676 1 1 39 VAL CA C 0.346 0.361 -5.814 1.00 . A A . 39 VAL CA 1 1
10 10677 1 1 39 VAL CB C -0.182 1.232 -4.660 1.00 . A A . 39 VAL CB 1 1
10 10678 1 1 39 VAL CG1 C 0.777 1.191 -3.479 1.00 . A A . 39 VAL CG1 1 1
10 10679 1 1 39 VAL CG2 C -0.401 2.663 -5.130 1.00 . A A . 39 VAL CG2 1 1
10 10680 1 1 39 VAL H H -1.328 0.995 -6.942 1.00 . A A . 39 VAL H 1 1
10 10681 1 1 39 VAL HA H 1.301 0.758 -6.130 1.00 . A A . 39 VAL HA 1 1
10 10682 1 1 39 VAL HB H -1.131 0.831 -4.339 1.00 . A A . 39 VAL HB 1 1
10 10683 1 1 39 VAL HG11 H 1.606 0.539 -3.711 1.00 . A A . 39 VAL HG11 1 1
10 10684 1 1 39 VAL HG12 H 1.146 2.186 -3.280 1.00 . A A . 39 VAL HG12 1 1
10 10685 1 1 39 VAL HG13 H 0.259 0.818 -2.608 1.00 . A A . 39 VAL HG13 1 1
10 10686 1 1 39 VAL HG21 H -0.624 3.291 -4.280 1.00 . A A . 39 VAL HG21 1 1
10 10687 1 1 39 VAL HG22 H 0.493 3.021 -5.619 1.00 . A A . 39 VAL HG22 1 1
10 10688 1 1 39 VAL HG23 H -1.227 2.690 -5.825 1.00 . A A . 39 VAL HG23 1 1
10 10689 1 1 39 VAL N N -0.556 0.392 -6.960 1.00 . A A . 39 VAL N 1 1
10 10690 1 1 39 VAL O O 1.671 -1.490 -5.046 1.00 . A A . 39 VAL O 1 1
10 10691 1 1 40 LEU C C 0.099 -4.095 -5.773 1.00 . A A . 40 LEU C 1 1
10 10692 1 1 40 LEU CA C -0.501 -3.179 -4.711 1.00 . A A . 40 LEU CA 1 1
10 10693 1 1 40 LEU CB C -1.902 -3.665 -4.335 1.00 . A A . 40 LEU CB 1 1
10 10694 1 1 40 LEU CD1 C -2.410 -5.864 -5.426 1.00 . A A . 40 LEU CD1 1 1
10 10695 1 1 40 LEU CD2 C -4.177 -4.098 -5.294 1.00 . A A . 40 LEU CD2 1 1
10 10696 1 1 40 LEU CG C -2.687 -4.368 -5.443 1.00 . A A . 40 LEU CG 1 1
10 10697 1 1 40 LEU H H -1.421 -1.406 -5.409 1.00 . A A . 40 LEU H 1 1
10 10698 1 1 40 LEU HA H 0.128 -3.205 -3.833 1.00 . A A . 40 LEU HA 1 1
10 10699 1 1 40 LEU HB2 H -1.804 -4.354 -3.511 1.00 . A A . 40 LEU HB2 1 1
10 10700 1 1 40 LEU HB3 H -2.475 -2.805 -4.017 1.00 . A A . 40 LEU HB3 1 1
10 10701 1 1 40 LEU HD11 H -2.220 -6.207 -6.431 1.00 . A A . 40 LEU HD11 1 1
10 10702 1 1 40 LEU HD12 H -3.267 -6.384 -5.024 1.00 . A A . 40 LEU HD12 1 1
10 10703 1 1 40 LEU HD13 H -1.546 -6.062 -4.808 1.00 . A A . 40 LEU HD13 1 1
10 10704 1 1 40 LEU HD21 H -4.488 -4.335 -4.287 1.00 . A A . 40 LEU HD21 1 1
10 10705 1 1 40 LEU HD22 H -4.726 -4.712 -5.993 1.00 . A A . 40 LEU HD22 1 1
10 10706 1 1 40 LEU HD23 H -4.376 -3.056 -5.497 1.00 . A A . 40 LEU HD23 1 1
10 10707 1 1 40 LEU HG H -2.371 -3.982 -6.401 1.00 . A A . 40 LEU HG 1 1
10 10708 1 1 40 LEU N N -0.554 -1.800 -5.183 1.00 . A A . 40 LEU N 1 1
10 10709 1 1 40 LEU O O 0.553 -5.198 -5.470 1.00 . A A . 40 LEU O 1 1
10 10710 1 1 41 ARG C C 2.154 -4.585 -7.969 1.00 . A A . 41 ARG C 1 1
10 10711 1 1 41 ARG CA C 0.646 -4.405 -8.124 1.00 . A A . 41 ARG CA 1 1
10 10712 1 1 41 ARG CB C 0.338 -3.719 -9.457 1.00 . A A . 41 ARG CB 1 1
10 10713 1 1 41 ARG CD C -0.322 -4.000 -11.866 1.00 . A A . 41 ARG CD 1 1
10 10714 1 1 41 ARG CG C -0.280 -4.646 -10.490 1.00 . A A . 41 ARG CG 1 1
10 10715 1 1 41 ARG CZ C 0.848 -5.563 -13.360 1.00 . A A . 41 ARG CZ 1 1
10 10716 1 1 41 ARG H H -0.274 -2.740 -7.195 1.00 . A A . 41 ARG H 1 1
10 10717 1 1 41 ARG HA H 0.176 -5.376 -8.111 1.00 . A A . 41 ARG HA 1 1
10 10718 1 1 41 ARG HB2 H -0.348 -2.905 -9.279 1.00 . A A . 41 ARG HB2 1 1
10 10719 1 1 41 ARG HB3 H 1.256 -3.323 -9.864 1.00 . A A . 41 ARG HB3 1 1
10 10720 1 1 41 ARG HD2 H -1.236 -3.431 -11.953 1.00 . A A . 41 ARG HD2 1 1
10 10721 1 1 41 ARG HD3 H 0.525 -3.336 -11.962 1.00 . A A . 41 ARG HD3 1 1
10 10722 1 1 41 ARG HE H -1.120 -5.239 -13.363 1.00 . A A . 41 ARG HE 1 1
10 10723 1 1 41 ARG HG2 H 0.309 -5.551 -10.546 1.00 . A A . 41 ARG HG2 1 1
10 10724 1 1 41 ARG HG3 H -1.287 -4.889 -10.184 1.00 . A A . 41 ARG HG3 1 1
10 10725 1 1 41 ARG HH11 H 2.040 -4.573 -12.063 1.00 . A A . 41 ARG HH11 1 1
10 10726 1 1 41 ARG HH12 H 2.851 -5.678 -13.122 1.00 . A A . 41 ARG HH12 1 1
10 10727 1 1 41 ARG HH21 H -0.062 -6.697 -14.762 1.00 . A A . 41 ARG HH21 1 1
10 10728 1 1 41 ARG HH22 H 1.655 -6.886 -14.658 1.00 . A A . 41 ARG HH22 1 1
10 10729 1 1 41 ARG N N 0.101 -3.628 -7.018 1.00 . A A . 41 ARG N 1 1
10 10730 1 1 41 ARG NE N -0.274 -4.990 -12.937 1.00 . A A . 41 ARG NE 1 1
10 10731 1 1 41 ARG NH1 N 2.008 -5.245 -12.803 1.00 . A A . 41 ARG NH1 1 1
10 10732 1 1 41 ARG NH2 N 0.810 -6.455 -14.340 1.00 . A A . 41 ARG NH2 1 1
10 10733 1 1 41 ARG O O 2.649 -5.710 -7.879 1.00 . A A . 41 ARG O 1 1
10 10734 1 1 42 LEU C C 4.735 -4.252 -6.531 1.00 . A A . 42 LEU C 1 1
10 10735 1 1 42 LEU CA C 4.330 -3.508 -7.799 1.00 . A A . 42 LEU CA 1 1
10 10736 1 1 42 LEU CB C 4.895 -2.087 -7.772 1.00 . A A . 42 LEU CB 1 1
10 10737 1 1 42 LEU CD1 C 3.500 -0.066 -8.276 1.00 . A A . 42 LEU CD1 1 1
10 10738 1 1 42 LEU CD2 C 5.566 -0.521 -9.611 1.00 . A A . 42 LEU CD2 1 1
10 10739 1 1 42 LEU CG C 4.393 -1.145 -8.867 1.00 . A A . 42 LEU CG 1 1
10 10740 1 1 42 LEU H H 2.428 -2.606 -8.019 1.00 . A A . 42 LEU H 1 1
10 10741 1 1 42 LEU HA H 4.734 -4.031 -8.653 1.00 . A A . 42 LEU HA 1 1
10 10742 1 1 42 LEU HB2 H 4.641 -1.649 -6.819 1.00 . A A . 42 LEU HB2 1 1
10 10743 1 1 42 LEU HB3 H 5.969 -2.157 -7.860 1.00 . A A . 42 LEU HB3 1 1
10 10744 1 1 42 LEU HD11 H 4.081 0.827 -8.102 1.00 . A A . 42 LEU HD11 1 1
10 10745 1 1 42 LEU HD12 H 3.086 -0.414 -7.342 1.00 . A A . 42 LEU HD12 1 1
10 10746 1 1 42 LEU HD13 H 2.698 0.155 -8.966 1.00 . A A . 42 LEU HD13 1 1
10 10747 1 1 42 LEU HD21 H 5.196 0.058 -10.444 1.00 . A A . 42 LEU HD21 1 1
10 10748 1 1 42 LEU HD22 H 6.217 -1.301 -9.976 1.00 . A A . 42 LEU HD22 1 1
10 10749 1 1 42 LEU HD23 H 6.117 0.123 -8.940 1.00 . A A . 42 LEU HD23 1 1
10 10750 1 1 42 LEU HG H 3.808 -1.710 -9.579 1.00 . A A . 42 LEU HG 1 1
10 10751 1 1 42 LEU N N 2.879 -3.472 -7.942 1.00 . A A . 42 LEU N 1 1
10 10752 1 1 42 LEU O O 5.801 -4.866 -6.472 1.00 . A A . 42 LEU O 1 1
10 10753 1 1 43 LEU C C 3.649 -6.309 -4.284 1.00 . A A . 43 LEU C 1 1
10 10754 1 1 43 LEU CA C 4.143 -4.865 -4.250 1.00 . A A . 43 LEU CA 1 1
10 10755 1 1 43 LEU CB C 3.471 -4.111 -3.101 1.00 . A A . 43 LEU CB 1 1
10 10756 1 1 43 LEU CD1 C 5.039 -5.232 -1.497 1.00 . A A . 43 LEU CD1 1 1
10 10757 1 1 43 LEU CD2 C 5.293 -2.793 -1.992 1.00 . A A . 43 LEU CD2 1 1
10 10758 1 1 43 LEU CG C 4.307 -3.941 -1.832 1.00 . A A . 43 LEU CG 1 1
10 10759 1 1 43 LEU H H 3.044 -3.691 -5.625 1.00 . A A . 43 LEU H 1 1
10 10760 1 1 43 LEU HA H 5.210 -4.866 -4.095 1.00 . A A . 43 LEU HA 1 1
10 10761 1 1 43 LEU HB2 H 3.211 -3.127 -3.459 1.00 . A A . 43 LEU HB2 1 1
10 10762 1 1 43 LEU HB3 H 2.571 -4.647 -2.836 1.00 . A A . 43 LEU HB3 1 1
10 10763 1 1 43 LEU HD11 H 4.326 -6.038 -1.412 1.00 . A A . 43 LEU HD11 1 1
10 10764 1 1 43 LEU HD12 H 5.564 -5.115 -0.561 1.00 . A A . 43 LEU HD12 1 1
10 10765 1 1 43 LEU HD13 H 5.747 -5.457 -2.282 1.00 . A A . 43 LEU HD13 1 1
10 10766 1 1 43 LEU HD21 H 4.766 -1.853 -1.920 1.00 . A A . 43 LEU HD21 1 1
10 10767 1 1 43 LEU HD22 H 5.773 -2.863 -2.958 1.00 . A A . 43 LEU HD22 1 1
10 10768 1 1 43 LEU HD23 H 6.040 -2.849 -1.214 1.00 . A A . 43 LEU HD23 1 1
10 10769 1 1 43 LEU HG H 3.651 -3.706 -1.005 1.00 . A A . 43 LEU HG 1 1
10 10770 1 1 43 LEU N N 3.876 -4.196 -5.518 1.00 . A A . 43 LEU N 1 1
10 10771 1 1 43 LEU O O 3.977 -7.107 -3.407 1.00 . A A . 43 LEU O 1 1
10 10772 1 1 44 ALA C C 3.446 -9.015 -5.517 1.00 . A A . 44 ALA C 1 1
10 10773 1 1 44 ALA CA C 2.326 -7.983 -5.452 1.00 . A A . 44 ALA CA 1 1
10 10774 1 1 44 ALA CB C 1.453 -8.069 -6.695 1.00 . A A . 44 ALA CB 1 1
10 10775 1 1 44 ALA H H 2.634 -5.955 -5.969 1.00 . A A . 44 ALA H 1 1
10 10776 1 1 44 ALA HA H 1.706 -8.193 -4.592 1.00 . A A . 44 ALA HA 1 1
10 10777 1 1 44 ALA HB1 H 0.914 -9.005 -6.692 1.00 . A A . 44 ALA HB1 1 1
10 10778 1 1 44 ALA HB2 H 0.749 -7.250 -6.697 1.00 . A A . 44 ALA HB2 1 1
10 10779 1 1 44 ALA HB3 H 2.074 -8.014 -7.576 1.00 . A A . 44 ALA HB3 1 1
10 10780 1 1 44 ALA N N 2.860 -6.636 -5.302 1.00 . A A . 44 ALA N 1 1
10 10781 1 1 44 ALA O O 3.210 -10.214 -5.367 1.00 . A A . 44 ALA O 1 1
10 10782 1 1 45 LYS C C 5.950 -10.281 -4.574 1.00 . A A . 45 LYS C 1 1
10 10783 1 1 45 LYS CA C 5.825 -9.422 -5.829 1.00 . A A . 45 LYS CA 1 1
10 10784 1 1 45 LYS CB C 7.102 -8.602 -6.027 1.00 . A A . 45 LYS CB 1 1
10 10785 1 1 45 LYS CD C 8.829 -7.178 -4.887 1.00 . A A . 45 LYS CD 1 1
10 10786 1 1 45 LYS CE C 9.109 -6.147 -5.969 1.00 . A A . 45 LYS CE 1 1
10 10787 1 1 45 LYS CG C 7.375 -7.619 -4.901 1.00 . A A . 45 LYS CG 1 1
10 10788 1 1 45 LYS H H 4.792 -7.575 -5.855 1.00 . A A . 45 LYS H 1 1
10 10789 1 1 45 LYS HA H 5.689 -10.071 -6.681 1.00 . A A . 45 LYS HA 1 1
10 10790 1 1 45 LYS HB2 H 7.942 -9.277 -6.100 1.00 . A A . 45 LYS HB2 1 1
10 10791 1 1 45 LYS HB3 H 7.018 -8.046 -6.950 1.00 . A A . 45 LYS HB3 1 1
10 10792 1 1 45 LYS HD2 H 9.054 -6.743 -3.925 1.00 . A A . 45 LYS HD2 1 1
10 10793 1 1 45 LYS HD3 H 9.460 -8.040 -5.051 1.00 . A A . 45 LYS HD3 1 1
10 10794 1 1 45 LYS HE2 H 9.759 -6.588 -6.709 1.00 . A A . 45 LYS HE2 1 1
10 10795 1 1 45 LYS HE3 H 8.174 -5.868 -6.432 1.00 . A A . 45 LYS HE3 1 1
10 10796 1 1 45 LYS HG2 H 6.747 -6.751 -5.034 1.00 . A A . 45 LYS HG2 1 1
10 10797 1 1 45 LYS HG3 H 7.143 -8.093 -3.959 1.00 . A A . 45 LYS HG3 1 1
10 10798 1 1 45 LYS HZ1 H 9.038 -4.255 -5.087 1.00 . A A . 45 LYS HZ1 1 1
10 10799 1 1 45 LYS HZ2 H 10.336 -4.467 -6.152 1.00 . A A . 45 LYS HZ2 1 1
10 10800 1 1 45 LYS HZ3 H 10.374 -5.180 -4.618 1.00 . A A . 45 LYS HZ3 1 1
10 10801 1 1 45 LYS N N 4.667 -8.542 -5.744 1.00 . A A . 45 LYS N 1 1
10 10802 1 1 45 LYS NZ N 9.759 -4.926 -5.418 1.00 . A A . 45 LYS NZ 1 1
10 10803 1 1 45 LYS O O 6.534 -11.364 -4.608 1.00 . A A . 45 LYS O 1 1
10 10804 1 1 46 GLU C C 4.089 -11.128 -1.875 1.00 . A A . 46 GLU C 1 1
10 10805 1 1 46 GLU CA C 5.446 -10.514 -2.205 1.00 . A A . 46 GLU CA 1 1
10 10806 1 1 46 GLU CB C 5.884 -9.580 -1.074 1.00 . A A . 46 GLU CB 1 1
10 10807 1 1 46 GLU CD C 7.963 -9.382 0.346 1.00 . A A . 46 GLU CD 1 1
10 10808 1 1 46 GLU CG C 7.379 -9.310 -1.052 1.00 . A A . 46 GLU CG 1 1
10 10809 1 1 46 GLU H H 4.945 -8.921 -3.506 1.00 . A A . 46 GLU H 1 1
10 10810 1 1 46 GLU HA H 6.172 -11.307 -2.305 1.00 . A A . 46 GLU HA 1 1
10 10811 1 1 46 GLU HB2 H 5.370 -8.636 -1.183 1.00 . A A . 46 GLU HB2 1 1
10 10812 1 1 46 GLU HB3 H 5.605 -10.023 -0.130 1.00 . A A . 46 GLU HB3 1 1
10 10813 1 1 46 GLU HG2 H 7.874 -10.044 -1.670 1.00 . A A . 46 GLU HG2 1 1
10 10814 1 1 46 GLU HG3 H 7.560 -8.323 -1.451 1.00 . A A . 46 GLU HG3 1 1
10 10815 1 1 46 GLU N N 5.397 -9.790 -3.469 1.00 . A A . 46 GLU N 1 1
10 10816 1 1 46 GLU O O 3.747 -11.315 -0.709 1.00 . A A . 46 GLU O 1 1
10 10817 1 1 46 GLU OE1 O 7.225 -9.100 1.313 1.00 . A A . 46 GLU OE1 1 1
10 10818 1 1 46 GLU OE2 O 9.159 -9.719 0.474 1.00 . A A . 46 GLU OE2 1 1
10 10819 1 1 47 GLY C C 1.146 -11.217 -1.767 1.00 . A A . 47 GLY C 1 1
10 10820 1 1 47 GLY CA C 2.008 -12.027 -2.715 1.00 . A A . 47 GLY CA 1 1
10 10821 1 1 47 GLY H H 3.644 -11.266 -3.823 1.00 . A A . 47 GLY H 1 1
10 10822 1 1 47 GLY HA2 H 1.507 -12.096 -3.670 1.00 . A A . 47 GLY HA2 1 1
10 10823 1 1 47 GLY HA3 H 2.129 -13.021 -2.311 1.00 . A A . 47 GLY HA3 1 1
10 10824 1 1 47 GLY N N 3.319 -11.438 -2.914 1.00 . A A . 47 GLY N 1 1
10 10825 1 1 47 GLY O O 0.563 -11.759 -0.828 1.00 . A A . 47 GLY O 1 1
10 10826 1 1 48 VAL C C -1.221 -9.297 -1.343 1.00 . A A . 48 VAL C 1 1
10 10827 1 1 48 VAL CA C 0.269 -9.025 -1.173 1.00 . A A . 48 VAL CA 1 1
10 10828 1 1 48 VAL CB C 0.550 -7.545 -1.495 1.00 . A A . 48 VAL CB 1 1
10 10829 1 1 48 VAL CG1 C -0.334 -6.638 -0.653 1.00 . A A . 48 VAL CG1 1 1
10 10830 1 1 48 VAL CG2 C 2.020 -7.222 -1.277 1.00 . A A . 48 VAL CG2 1 1
10 10831 1 1 48 VAL H H 1.552 -9.538 -2.775 1.00 . A A . 48 VAL H 1 1
10 10832 1 1 48 VAL HA H 0.542 -9.205 -0.142 1.00 . A A . 48 VAL HA 1 1
10 10833 1 1 48 VAL HB H 0.315 -7.374 -2.536 1.00 . A A . 48 VAL HB 1 1
10 10834 1 1 48 VAL HG11 H 0.087 -5.643 -0.634 1.00 . A A . 48 VAL HG11 1 1
10 10835 1 1 48 VAL HG12 H -1.325 -6.602 -1.080 1.00 . A A . 48 VAL HG12 1 1
10 10836 1 1 48 VAL HG13 H -0.389 -7.023 0.354 1.00 . A A . 48 VAL HG13 1 1
10 10837 1 1 48 VAL HG21 H 2.243 -6.254 -1.700 1.00 . A A . 48 VAL HG21 1 1
10 10838 1 1 48 VAL HG22 H 2.232 -7.211 -0.219 1.00 . A A . 48 VAL HG22 1 1
10 10839 1 1 48 VAL HG23 H 2.630 -7.974 -1.758 1.00 . A A . 48 VAL HG23 1 1
10 10840 1 1 48 VAL N N 1.065 -9.913 -2.012 1.00 . A A . 48 VAL N 1 1
10 10841 1 1 48 VAL O O -1.683 -9.618 -2.438 1.00 . A A . 48 VAL O 1 1
10 10842 1 1 49 VAL C C -4.133 -8.268 -1.009 1.00 . A A . 49 VAL C 1 1
10 10843 1 1 49 VAL CA C -3.410 -9.396 -0.282 1.00 . A A . 49 VAL CA 1 1
10 10844 1 1 49 VAL CB C -3.986 -9.528 1.141 1.00 . A A . 49 VAL CB 1 1
10 10845 1 1 49 VAL CG1 C -3.498 -10.809 1.798 1.00 . A A . 49 VAL CG1 1 1
10 10846 1 1 49 VAL CG2 C -3.615 -8.314 1.979 1.00 . A A . 49 VAL CG2 1 1
10 10847 1 1 49 VAL H H -1.545 -8.908 0.592 1.00 . A A . 49 VAL H 1 1
10 10848 1 1 49 VAL HA H -3.589 -10.323 -0.807 1.00 . A A . 49 VAL HA 1 1
10 10849 1 1 49 VAL HB H -5.063 -9.574 1.068 1.00 . A A . 49 VAL HB 1 1
10 10850 1 1 49 VAL HG11 H -3.859 -11.660 1.239 1.00 . A A . 49 VAL HG11 1 1
10 10851 1 1 49 VAL HG12 H -2.418 -10.818 1.813 1.00 . A A . 49 VAL HG12 1 1
10 10852 1 1 49 VAL HG13 H -3.873 -10.860 2.810 1.00 . A A . 49 VAL HG13 1 1
10 10853 1 1 49 VAL HG21 H -4.427 -8.078 2.651 1.00 . A A . 49 VAL HG21 1 1
10 10854 1 1 49 VAL HG22 H -2.725 -8.530 2.551 1.00 . A A . 49 VAL HG22 1 1
10 10855 1 1 49 VAL HG23 H -3.430 -7.470 1.330 1.00 . A A . 49 VAL HG23 1 1
10 10856 1 1 49 VAL N N -1.970 -9.166 -0.253 1.00 . A A . 49 VAL N 1 1
10 10857 1 1 49 VAL O O -3.522 -7.267 -1.384 1.00 . A A . 49 VAL O 1 1
10 10858 1 1 50 GLU C C -5.965 -6.039 -1.326 1.00 . A A . 50 GLU C 1 1
10 10859 1 1 50 GLU CA C -6.242 -7.431 -1.886 1.00 . A A . 50 GLU CA 1 1
10 10860 1 1 50 GLU CB C -7.731 -7.759 -1.750 1.00 . A A . 50 GLU CB 1 1
10 10861 1 1 50 GLU CD C -9.561 -7.907 -0.016 1.00 . A A . 50 GLU CD 1 1
10 10862 1 1 50 GLU CG C -8.124 -8.242 -0.364 1.00 . A A . 50 GLU CG 1 1
10 10863 1 1 50 GLU H H -5.867 -9.255 -0.881 1.00 . A A . 50 GLU H 1 1
10 10864 1 1 50 GLU HA H -5.974 -7.444 -2.931 1.00 . A A . 50 GLU HA 1 1
10 10865 1 1 50 GLU HB2 H -8.305 -6.874 -1.978 1.00 . A A . 50 GLU HB2 1 1
10 10866 1 1 50 GLU HB3 H -7.981 -8.532 -2.462 1.00 . A A . 50 GLU HB3 1 1
10 10867 1 1 50 GLU HG2 H -7.999 -9.313 -0.321 1.00 . A A . 50 GLU HG2 1 1
10 10868 1 1 50 GLU HG3 H -7.476 -7.776 0.362 1.00 . A A . 50 GLU HG3 1 1
10 10869 1 1 50 GLU N N -5.436 -8.436 -1.203 1.00 . A A . 50 GLU N 1 1
10 10870 1 1 50 GLU O O -5.485 -5.878 -0.203 1.00 . A A . 50 GLU O 1 1
10 10871 1 1 50 GLU OE1 O -10.396 -7.844 -0.944 1.00 . A A . 50 GLU OE1 1 1
10 10872 1 1 50 GLU OE2 O -9.852 -7.710 1.181 1.00 . A A . 50 GLU OE2 1 1
10 10873 1 1 51 PRO C C -7.025 -3.171 -0.630 1.00 . A A . 51 PRO C 1 1
10 10874 1 1 51 PRO CA C -6.066 -3.610 -1.731 1.00 . A A . 51 PRO CA 1 1
10 10875 1 1 51 PRO CB C -6.340 -2.833 -3.020 1.00 . A A . 51 PRO CB 1 1
10 10876 1 1 51 PRO CD C -6.849 -5.124 -3.475 1.00 . A A . 51 PRO CD 1 1
10 10877 1 1 51 PRO CG C -7.250 -3.713 -3.807 1.00 . A A . 51 PRO CG 1 1
10 10878 1 1 51 PRO HA H -5.049 -3.435 -1.412 1.00 . A A . 51 PRO HA 1 1
10 10879 1 1 51 PRO HB2 H -6.812 -1.889 -2.782 1.00 . A A . 51 PRO HB2 1 1
10 10880 1 1 51 PRO HB3 H -5.412 -2.657 -3.543 1.00 . A A . 51 PRO HB3 1 1
10 10881 1 1 51 PRO HD2 H -7.714 -5.771 -3.471 1.00 . A A . 51 PRO HD2 1 1
10 10882 1 1 51 PRO HD3 H -6.111 -5.482 -4.178 1.00 . A A . 51 PRO HD3 1 1
10 10883 1 1 51 PRO HG2 H -8.274 -3.536 -3.517 1.00 . A A . 51 PRO HG2 1 1
10 10884 1 1 51 PRO HG3 H -7.119 -3.525 -4.863 1.00 . A A . 51 PRO HG3 1 1
10 10885 1 1 51 PRO N N -6.273 -5.007 -2.125 1.00 . A A . 51 PRO N 1 1
10 10886 1 1 51 PRO O O -6.768 -2.196 0.077 1.00 . A A . 51 PRO O 1 1
10 10887 1 1 52 GLU C C -8.480 -3.446 1.902 1.00 . A A . 52 GLU C 1 1
10 10888 1 1 52 GLU CA C -9.128 -3.577 0.526 1.00 . A A . 52 GLU CA 1 1
10 10889 1 1 52 GLU CB C -10.213 -4.655 0.562 1.00 . A A . 52 GLU CB 1 1
10 10890 1 1 52 GLU CD C -12.697 -5.065 0.764 1.00 . A A . 52 GLU CD 1 1
10 10891 1 1 52 GLU CG C -11.609 -4.124 0.286 1.00 . A A . 52 GLU CG 1 1
10 10892 1 1 52 GLU H H -8.280 -4.659 -1.084 1.00 . A A . 52 GLU H 1 1
10 10893 1 1 52 GLU HA H -9.580 -2.633 0.264 1.00 . A A . 52 GLU HA 1 1
10 10894 1 1 52 GLU HB2 H -9.983 -5.406 -0.180 1.00 . A A . 52 GLU HB2 1 1
10 10895 1 1 52 GLU HB3 H -10.213 -5.116 1.539 1.00 . A A . 52 GLU HB3 1 1
10 10896 1 1 52 GLU HG2 H -11.726 -3.176 0.791 1.00 . A A . 52 GLU HG2 1 1
10 10897 1 1 52 GLU HG3 H -11.721 -3.978 -0.778 1.00 . A A . 52 GLU HG3 1 1
10 10898 1 1 52 GLU N N -8.131 -3.895 -0.489 1.00 . A A . 52 GLU N 1 1
10 10899 1 1 52 GLU O O -8.884 -2.613 2.714 1.00 . A A . 52 GLU O 1 1
10 10900 1 1 52 GLU OE1 O -12.361 -6.180 1.212 1.00 . A A . 52 GLU OE1 1 1
10 10901 1 1 52 GLU OE2 O -13.885 -4.685 0.690 1.00 . A A . 52 GLU OE2 1 1
10 10902 1 1 53 VAL C C -5.628 -3.242 3.413 1.00 . A A . 53 VAL C 1 1
10 10903 1 1 53 VAL CA C -6.769 -4.253 3.433 1.00 . A A . 53 VAL CA 1 1
10 10904 1 1 53 VAL CB C -6.204 -5.642 3.787 1.00 . A A . 53 VAL CB 1 1
10 10905 1 1 53 VAL CG1 C -5.572 -5.624 5.171 1.00 . A A . 53 VAL CG1 1 1
10 10906 1 1 53 VAL CG2 C -7.295 -6.698 3.702 1.00 . A A . 53 VAL CG2 1 1
10 10907 1 1 53 VAL H H -7.198 -4.918 1.470 1.00 . A A . 53 VAL H 1 1
10 10908 1 1 53 VAL HA H -7.475 -3.969 4.199 1.00 . A A . 53 VAL HA 1 1
10 10909 1 1 53 VAL HB H -5.436 -5.889 3.069 1.00 . A A . 53 VAL HB 1 1
10 10910 1 1 53 VAL HG11 H -6.012 -4.831 5.757 1.00 . A A . 53 VAL HG11 1 1
10 10911 1 1 53 VAL HG12 H -5.746 -6.573 5.657 1.00 . A A . 53 VAL HG12 1 1
10 10912 1 1 53 VAL HG13 H -4.509 -5.455 5.078 1.00 . A A . 53 VAL HG13 1 1
10 10913 1 1 53 VAL HG21 H -7.298 -7.286 4.608 1.00 . A A . 53 VAL HG21 1 1
10 10914 1 1 53 VAL HG22 H -8.254 -6.216 3.584 1.00 . A A . 53 VAL HG22 1 1
10 10915 1 1 53 VAL HG23 H -7.109 -7.342 2.856 1.00 . A A . 53 VAL HG23 1 1
10 10916 1 1 53 VAL N N -7.474 -4.275 2.157 1.00 . A A . 53 VAL N 1 1
10 10917 1 1 53 VAL O O -5.453 -2.470 4.356 1.00 . A A . 53 VAL O 1 1
10 10918 1 1 54 VAL C C -4.161 -0.894 2.439 1.00 . A A . 54 VAL C 1 1
10 10919 1 1 54 VAL CA C -3.730 -2.335 2.188 1.00 . A A . 54 VAL CA 1 1
10 10920 1 1 54 VAL CB C -3.101 -2.434 0.785 1.00 . A A . 54 VAL CB 1 1
10 10921 1 1 54 VAL CG1 C -1.932 -1.470 0.655 1.00 . A A . 54 VAL CG1 1 1
10 10922 1 1 54 VAL CG2 C -2.660 -3.862 0.500 1.00 . A A . 54 VAL CG2 1 1
10 10923 1 1 54 VAL H H -5.044 -3.892 1.615 1.00 . A A . 54 VAL H 1 1
10 10924 1 1 54 VAL HA H -2.980 -2.608 2.916 1.00 . A A . 54 VAL HA 1 1
10 10925 1 1 54 VAL HB H -3.849 -2.160 0.057 1.00 . A A . 54 VAL HB 1 1
10 10926 1 1 54 VAL HG11 H -1.184 -1.708 1.397 1.00 . A A . 54 VAL HG11 1 1
10 10927 1 1 54 VAL HG12 H -1.502 -1.557 -0.332 1.00 . A A . 54 VAL HG12 1 1
10 10928 1 1 54 VAL HG13 H -2.281 -0.459 0.809 1.00 . A A . 54 VAL HG13 1 1
10 10929 1 1 54 VAL HG21 H -3.507 -4.526 0.588 1.00 . A A . 54 VAL HG21 1 1
10 10930 1 1 54 VAL HG22 H -2.257 -3.921 -0.500 1.00 . A A . 54 VAL HG22 1 1
10 10931 1 1 54 VAL HG23 H -1.900 -4.153 1.212 1.00 . A A . 54 VAL HG23 1 1
10 10932 1 1 54 VAL N N -4.854 -3.252 2.332 1.00 . A A . 54 VAL N 1 1
10 10933 1 1 54 VAL O O -3.372 -0.071 2.902 1.00 . A A . 54 VAL O 1 1
10 10934 1 1 55 ARG C C -5.963 1.122 3.800 1.00 . A A . 55 ARG C 1 1
10 10935 1 1 55 ARG CA C -5.955 0.746 2.321 1.00 . A A . 55 ARG CA 1 1
10 10936 1 1 55 ARG CB C -7.373 0.837 1.754 1.00 . A A . 55 ARG CB 1 1
10 10937 1 1 55 ARG CD C -9.362 2.276 1.216 1.00 . A A . 55 ARG CD 1 1
10 10938 1 1 55 ARG CG C -7.951 2.242 1.782 1.00 . A A . 55 ARG CG 1 1
10 10939 1 1 55 ARG CZ C -11.611 1.491 1.823 1.00 . A A . 55 ARG CZ 1 1
10 10940 1 1 55 ARG H H -6.001 -1.296 1.764 1.00 . A A . 55 ARG H 1 1
10 10941 1 1 55 ARG HA H -5.319 1.437 1.789 1.00 . A A . 55 ARG HA 1 1
10 10942 1 1 55 ARG HB2 H -7.360 0.497 0.729 1.00 . A A . 55 ARG HB2 1 1
10 10943 1 1 55 ARG HB3 H -8.020 0.194 2.330 1.00 . A A . 55 ARG HB3 1 1
10 10944 1 1 55 ARG HD2 H -9.640 3.305 1.038 1.00 . A A . 55 ARG HD2 1 1
10 10945 1 1 55 ARG HD3 H -9.375 1.734 0.283 1.00 . A A . 55 ARG HD3 1 1
10 10946 1 1 55 ARG HE H -10.010 1.394 3.010 1.00 . A A . 55 ARG HE 1 1
10 10947 1 1 55 ARG HG2 H -7.976 2.592 2.803 1.00 . A A . 55 ARG HG2 1 1
10 10948 1 1 55 ARG HG3 H -7.320 2.892 1.193 1.00 . A A . 55 ARG HG3 1 1
10 10949 1 1 55 ARG HH11 H -11.457 2.277 -0.031 1.00 . A A . 55 ARG HH11 1 1
10 10950 1 1 55 ARG HH12 H -13.038 1.719 0.410 1.00 . A A . 55 ARG HH12 1 1
10 10951 1 1 55 ARG HH21 H -12.087 0.656 3.603 1.00 . A A . 55 ARG HH21 1 1
10 10952 1 1 55 ARG HH22 H -13.394 0.798 2.477 1.00 . A A . 55 ARG HH22 1 1
10 10953 1 1 55 ARG N N -5.419 -0.596 2.130 1.00 . A A . 55 ARG N 1 1
10 10954 1 1 55 ARG NE N -10.331 1.675 2.129 1.00 . A A . 55 ARG NE 1 1
10 10955 1 1 55 ARG NH1 N -12.073 1.860 0.638 1.00 . A A . 55 ARG NH1 1 1
10 10956 1 1 55 ARG NH2 N -12.432 0.936 2.707 1.00 . A A . 55 ARG NH2 1 1
10 10957 1 1 55 ARG O O -5.649 2.256 4.162 1.00 . A A . 55 ARG O 1 1
10 10958 1 1 56 GLN C C -4.998 0.202 6.717 1.00 . A A . 56 GLN C 1 1
10 10959 1 1 56 GLN CA C -6.373 0.398 6.087 1.00 . A A . 56 GLN CA 1 1
10 10960 1 1 56 GLN CB C -7.386 -0.543 6.742 1.00 . A A . 56 GLN CB 1 1
10 10961 1 1 56 GLN CD C -7.785 1.201 8.527 1.00 . A A . 56 GLN CD 1 1
10 10962 1 1 56 GLN CG C -7.596 -0.272 8.223 1.00 . A A . 56 GLN CG 1 1
10 10963 1 1 56 GLN H H -6.562 -0.719 4.298 1.00 . A A . 56 GLN H 1 1
10 10964 1 1 56 GLN HA H -6.686 1.418 6.246 1.00 . A A . 56 GLN HA 1 1
10 10965 1 1 56 GLN HB2 H -8.335 -0.436 6.240 1.00 . A A . 56 GLN HB2 1 1
10 10966 1 1 56 GLN HB3 H -7.040 -1.560 6.630 1.00 . A A . 56 GLN HB3 1 1
10 10967 1 1 56 GLN HE21 H -6.241 1.165 9.779 1.00 . A A . 56 GLN HE21 1 1
10 10968 1 1 56 GLN HE22 H -7.033 2.691 9.605 1.00 . A A . 56 GLN HE22 1 1
10 10969 1 1 56 GLN HG2 H -8.475 -0.807 8.552 1.00 . A A . 56 GLN HG2 1 1
10 10970 1 1 56 GLN HG3 H -6.734 -0.630 8.767 1.00 . A A . 56 GLN HG3 1 1
10 10971 1 1 56 GLN N N -6.323 0.165 4.648 1.00 . A A . 56 GLN N 1 1
10 10972 1 1 56 GLN NE2 N -6.934 1.741 9.391 1.00 . A A . 56 GLN NE2 1 1
10 10973 1 1 56 GLN O O -4.578 0.984 7.570 1.00 . A A . 56 GLN O 1 1
10 10974 1 1 56 GLN OE1 O -8.685 1.847 7.990 1.00 . A A . 56 GLN OE1 1 1
10 10975 1 1 57 ILE C C -2.011 0.012 6.562 1.00 . A A . 57 ILE C 1 1
10 10976 1 1 57 ILE CA C -2.973 -1.144 6.815 1.00 . A A . 57 ILE CA 1 1
10 10977 1 1 57 ILE CB C -2.395 -2.426 6.186 1.00 . A A . 57 ILE CB 1 1
10 10978 1 1 57 ILE CD1 C -3.413 -3.961 7.943 1.00 . A A . 57 ILE CD1 1 1
10 10979 1 1 57 ILE CG1 C -3.309 -3.618 6.473 1.00 . A A . 57 ILE CG1 1 1
10 10980 1 1 57 ILE CG2 C -0.992 -2.689 6.714 1.00 . A A . 57 ILE CG2 1 1
10 10981 1 1 57 ILE H H -4.689 -1.434 5.610 1.00 . A A . 57 ILE H 1 1
10 10982 1 1 57 ILE HA H -3.062 -1.298 7.881 1.00 . A A . 57 ILE HA 1 1
10 10983 1 1 57 ILE HB H -2.330 -2.279 5.119 1.00 . A A . 57 ILE HB 1 1
10 10984 1 1 57 ILE HD11 H -2.928 -3.192 8.527 1.00 . A A . 57 ILE HD11 1 1
10 10985 1 1 57 ILE HD12 H -4.454 -4.024 8.226 1.00 . A A . 57 ILE HD12 1 1
10 10986 1 1 57 ILE HD13 H -2.931 -4.910 8.127 1.00 . A A . 57 ILE HD13 1 1
10 10987 1 1 57 ILE HG12 H -4.302 -3.397 6.114 1.00 . A A . 57 ILE HG12 1 1
10 10988 1 1 57 ILE HG13 H -2.930 -4.487 5.954 1.00 . A A . 57 ILE HG13 1 1
10 10989 1 1 57 ILE HG21 H -0.942 -2.409 7.756 1.00 . A A . 57 ILE HG21 1 1
10 10990 1 1 57 ILE HG22 H -0.760 -3.738 6.614 1.00 . A A . 57 ILE HG22 1 1
10 10991 1 1 57 ILE HG23 H -0.280 -2.106 6.151 1.00 . A A . 57 ILE HG23 1 1
10 10992 1 1 57 ILE N N -4.301 -0.847 6.292 1.00 . A A . 57 ILE N 1 1
10 10993 1 1 57 ILE O O -1.212 0.369 7.427 1.00 . A A . 57 ILE O 1 1
10 10994 1 1 58 ALA C C -1.467 2.907 5.923 1.00 . A A . 58 ALA C 1 1
10 10995 1 1 58 ALA CA C -1.235 1.712 5.004 1.00 . A A . 58 ALA CA 1 1
10 10996 1 1 58 ALA CB C -1.471 2.107 3.553 1.00 . A A . 58 ALA CB 1 1
10 10997 1 1 58 ALA H H -2.753 0.265 4.723 1.00 . A A . 58 ALA H 1 1
10 10998 1 1 58 ALA HA H -0.209 1.390 5.102 1.00 . A A . 58 ALA HA 1 1
10 10999 1 1 58 ALA HB1 H -0.910 1.450 2.906 1.00 . A A . 58 ALA HB1 1 1
10 11000 1 1 58 ALA HB2 H -2.523 2.024 3.326 1.00 . A A . 58 ALA HB2 1 1
10 11001 1 1 58 ALA HB3 H -1.148 3.126 3.401 1.00 . A A . 58 ALA HB3 1 1
10 11002 1 1 58 ALA N N -2.095 0.594 5.370 1.00 . A A . 58 ALA N 1 1
10 11003 1 1 58 ALA O O -0.626 3.801 6.018 1.00 . A A . 58 ALA O 1 1
10 11004 1 1 59 ILE C C -2.312 3.791 8.877 1.00 . A A . 59 ILE C 1 1
10 11005 1 1 59 ILE CA C -2.953 4.001 7.509 1.00 . A A . 59 ILE CA 1 1
10 11006 1 1 59 ILE CB C -4.477 4.130 7.684 1.00 . A A . 59 ILE CB 1 1
10 11007 1 1 59 ILE CD1 C -6.627 4.074 6.322 1.00 . A A . 59 ILE CD1 1 1
10 11008 1 1 59 ILE CG1 C -5.147 4.389 6.333 1.00 . A A . 59 ILE CG1 1 1
10 11009 1 1 59 ILE CG2 C -4.805 5.246 8.666 1.00 . A A . 59 ILE CG2 1 1
10 11010 1 1 59 ILE H H -3.241 2.175 6.480 1.00 . A A . 59 ILE H 1 1
10 11011 1 1 59 ILE HA H -2.579 4.921 7.086 1.00 . A A . 59 ILE HA 1 1
10 11012 1 1 59 ILE HB H -4.851 3.203 8.092 1.00 . A A . 59 ILE HB 1 1
10 11013 1 1 59 ILE HD11 H -6.924 3.780 5.325 1.00 . A A . 59 ILE HD11 1 1
10 11014 1 1 59 ILE HD12 H -6.828 3.264 7.008 1.00 . A A . 59 ILE HD12 1 1
10 11015 1 1 59 ILE HD13 H -7.185 4.948 6.621 1.00 . A A . 59 ILE HD13 1 1
10 11016 1 1 59 ILE HG12 H -5.029 5.430 6.073 1.00 . A A . 59 ILE HG12 1 1
10 11017 1 1 59 ILE HG13 H -4.670 3.778 5.580 1.00 . A A . 59 ILE HG13 1 1
10 11018 1 1 59 ILE HG21 H -3.905 5.796 8.898 1.00 . A A . 59 ILE HG21 1 1
10 11019 1 1 59 ILE HG22 H -5.530 5.912 8.225 1.00 . A A . 59 ILE HG22 1 1
10 11020 1 1 59 ILE HG23 H -5.211 4.821 9.572 1.00 . A A . 59 ILE HG23 1 1
10 11021 1 1 59 ILE N N -2.612 2.916 6.598 1.00 . A A . 59 ILE N 1 1
10 11022 1 1 59 ILE O O -1.751 4.719 9.462 1.00 . A A . 59 ILE O 1 1
10 11023 1 1 60 THR C C -0.354 1.849 10.553 1.00 . A A . 60 THR C 1 1
10 11024 1 1 60 THR CA C -1.824 2.232 10.681 1.00 . A A . 60 THR CA 1 1
10 11025 1 1 60 THR CB C -2.588 1.075 11.352 1.00 . A A . 60 THR CB 1 1
10 11026 1 1 60 THR CG2 C -2.400 -0.219 10.575 1.00 . A A . 60 THR CG2 1 1
10 11027 1 1 60 THR H H -2.855 1.868 8.870 1.00 . A A . 60 THR H 1 1
10 11028 1 1 60 THR HA H -1.905 3.104 11.314 1.00 . A A . 60 THR HA 1 1
10 11029 1 1 60 THR HB H -3.640 1.320 11.368 1.00 . A A . 60 THR HB 1 1
10 11030 1 1 60 THR HG1 H -1.234 0.550 12.688 1.00 . A A . 60 THR HG1 1 1
10 11031 1 1 60 THR HG21 H -3.365 -0.662 10.375 1.00 . A A . 60 THR HG21 1 1
10 11032 1 1 60 THR HG22 H -1.803 -0.906 11.158 1.00 . A A . 60 THR HG22 1 1
10 11033 1 1 60 THR HG23 H -1.900 -0.010 9.642 1.00 . A A . 60 THR HG23 1 1
10 11034 1 1 60 THR N N -2.395 2.565 9.383 1.00 . A A . 60 THR N 1 1
10 11035 1 1 60 THR O O 0.317 1.583 11.549 1.00 . A A . 60 THR O 1 1
10 11036 1 1 60 THR OG1 O -2.129 0.900 12.697 1.00 . A A . 60 THR OG1 1 1
10 11037 1 1 61 ARG C C 2.285 2.649 8.446 1.00 . A A . 61 ARG C 1 1
10 11038 1 1 61 ARG CA C 1.531 1.473 9.060 1.00 . A A . 61 ARG CA 1 1
10 11039 1 1 61 ARG CB C 1.609 0.261 8.130 1.00 . A A . 61 ARG CB 1 1
10 11040 1 1 61 ARG CD C 1.768 -1.426 9.987 1.00 . A A . 61 ARG CD 1 1
10 11041 1 1 61 ARG CG C 1.021 -1.006 8.730 1.00 . A A . 61 ARG CG 1 1
10 11042 1 1 61 ARG CZ C 0.924 -3.702 10.370 1.00 . A A . 61 ARG CZ 1 1
10 11043 1 1 61 ARG H H -0.445 2.046 8.564 1.00 . A A . 61 ARG H 1 1
10 11044 1 1 61 ARG HA H 1.991 1.222 10.005 1.00 . A A . 61 ARG HA 1 1
10 11045 1 1 61 ARG HB2 H 1.073 0.485 7.220 1.00 . A A . 61 ARG HB2 1 1
10 11046 1 1 61 ARG HB3 H 2.645 0.073 7.890 1.00 . A A . 61 ARG HB3 1 1
10 11047 1 1 61 ARG HD2 H 2.747 -0.971 9.976 1.00 . A A . 61 ARG HD2 1 1
10 11048 1 1 61 ARG HD3 H 1.219 -1.079 10.849 1.00 . A A . 61 ARG HD3 1 1
10 11049 1 1 61 ARG HE H 2.809 -3.250 9.903 1.00 . A A . 61 ARG HE 1 1
10 11050 1 1 61 ARG HG2 H -0.013 -0.827 8.982 1.00 . A A . 61 ARG HG2 1 1
10 11051 1 1 61 ARG HG3 H 1.084 -1.801 8.001 1.00 . A A . 61 ARG HG3 1 1
10 11052 1 1 61 ARG HH11 H -0.458 -2.240 10.560 1.00 . A A . 61 ARG HH11 1 1
10 11053 1 1 61 ARG HH12 H -1.040 -3.850 10.827 1.00 . A A . 61 ARG HH12 1 1
10 11054 1 1 61 ARG HH21 H 2.054 -5.374 10.253 1.00 . A A . 61 ARG HH21 1 1
10 11055 1 1 61 ARG HH22 H 0.389 -5.632 10.653 1.00 . A A . 61 ARG HH22 1 1
10 11056 1 1 61 ARG N N 0.140 1.824 9.319 1.00 . A A . 61 ARG N 1 1
10 11057 1 1 61 ARG NE N 1.920 -2.876 10.073 1.00 . A A . 61 ARG NE 1 1
10 11058 1 1 61 ARG NH1 N -0.291 -3.225 10.606 1.00 . A A . 61 ARG NH1 1 1
10 11059 1 1 61 ARG NH2 N 1.140 -5.010 10.430 1.00 . A A . 61 ARG NH2 1 1
10 11060 1 1 61 ARG O O 3.358 3.027 8.915 1.00 . A A . 61 ARG O 1 1
10 11061 1 1 62 LEU C C 1.719 5.673 7.183 1.00 . A A . 62 LEU C 1 1
10 11062 1 1 62 LEU CA C 2.330 4.357 6.712 1.00 . A A . 62 LEU CA 1 1
10 11063 1 1 62 LEU CB C 2.165 4.220 5.197 1.00 . A A . 62 LEU CB 1 1
10 11064 1 1 62 LEU CD1 C 3.091 3.590 2.954 1.00 . A A . 62 LEU CD1 1 1
10 11065 1 1 62 LEU CD2 C 4.491 4.904 4.557 1.00 . A A . 62 LEU CD2 1 1
10 11066 1 1 62 LEU CG C 3.423 3.829 4.419 1.00 . A A . 62 LEU CG 1 1
10 11067 1 1 62 LEU H H 0.857 2.879 7.065 1.00 . A A . 62 LEU H 1 1
10 11068 1 1 62 LEU HA H 3.382 4.356 6.954 1.00 . A A . 62 LEU HA 1 1
10 11069 1 1 62 LEU HB2 H 1.416 3.465 5.014 1.00 . A A . 62 LEU HB2 1 1
10 11070 1 1 62 LEU HB3 H 1.820 5.169 4.816 1.00 . A A . 62 LEU HB3 1 1
10 11071 1 1 62 LEU HD11 H 3.770 2.858 2.546 1.00 . A A . 62 LEU HD11 1 1
10 11072 1 1 62 LEU HD12 H 3.188 4.517 2.408 1.00 . A A . 62 LEU HD12 1 1
10 11073 1 1 62 LEU HD13 H 2.076 3.229 2.869 1.00 . A A . 62 LEU HD13 1 1
10 11074 1 1 62 LEU HD21 H 4.628 5.142 5.602 1.00 . A A . 62 LEU HD21 1 1
10 11075 1 1 62 LEU HD22 H 4.181 5.789 4.023 1.00 . A A . 62 LEU HD22 1 1
10 11076 1 1 62 LEU HD23 H 5.421 4.542 4.144 1.00 . A A . 62 LEU HD23 1 1
10 11077 1 1 62 LEU HG H 3.818 2.909 4.825 1.00 . A A . 62 LEU HG 1 1
10 11078 1 1 62 LEU N N 1.713 3.224 7.393 1.00 . A A . 62 LEU N 1 1
10 11079 1 1 62 LEU O O 1.907 6.717 6.558 1.00 . A A . 62 LEU O 1 1
10 11080 1 1 63 LYS C C -0.459 7.538 7.788 1.00 . A A . 63 LYS C 1 1
10 11081 1 1 63 LYS CA C 0.353 6.805 8.851 1.00 . A A . 63 LYS CA 1 1
10 11082 1 1 63 LYS CB C 1.407 7.744 9.441 1.00 . A A . 63 LYS CB 1 1
10 11083 1 1 63 LYS CD C 0.841 7.755 11.888 1.00 . A A . 63 LYS CD 1 1
10 11084 1 1 63 LYS CE C 1.459 8.658 12.944 1.00 . A A . 63 LYS CE 1 1
10 11085 1 1 63 LYS CG C 1.861 7.350 10.836 1.00 . A A . 63 LYS CG 1 1
10 11086 1 1 63 LYS H H 0.876 4.756 8.746 1.00 . A A . 63 LYS H 1 1
10 11087 1 1 63 LYS HA H -0.312 6.485 9.638 1.00 . A A . 63 LYS HA 1 1
10 11088 1 1 63 LYS HB2 H 2.272 7.748 8.792 1.00 . A A . 63 LYS HB2 1 1
10 11089 1 1 63 LYS HB3 H 0.998 8.743 9.486 1.00 . A A . 63 LYS HB3 1 1
10 11090 1 1 63 LYS HD2 H 0.031 8.283 11.408 1.00 . A A . 63 LYS HD2 1 1
10 11091 1 1 63 LYS HD3 H 0.458 6.864 12.367 1.00 . A A . 63 LYS HD3 1 1
10 11092 1 1 63 LYS HE2 H 2.009 9.445 12.450 1.00 . A A . 63 LYS HE2 1 1
10 11093 1 1 63 LYS HE3 H 0.666 9.091 13.538 1.00 . A A . 63 LYS HE3 1 1
10 11094 1 1 63 LYS HG2 H 1.994 6.279 10.873 1.00 . A A . 63 LYS HG2 1 1
10 11095 1 1 63 LYS HG3 H 2.801 7.840 11.051 1.00 . A A . 63 LYS HG3 1 1
10 11096 1 1 63 LYS HZ1 H 2.005 6.962 14.035 1.00 . A A . 63 LYS HZ1 1 1
10 11097 1 1 63 LYS HZ2 H 2.496 8.419 14.742 1.00 . A A . 63 LYS HZ2 1 1
10 11098 1 1 63 LYS HZ3 H 3.317 7.815 13.393 1.00 . A A . 63 LYS HZ3 1 1
10 11099 1 1 63 LYS N N 0.989 5.618 8.292 1.00 . A A . 63 LYS N 1 1
10 11100 1 1 63 LYS NZ N 2.384 7.912 13.841 1.00 . A A . 63 LYS NZ 1 1
10 11101 1 1 63 LYS O O -0.613 8.759 7.844 1.00 . A A . 63 LYS O 1 1
10 11102 1 1 64 TRP C C -3.096 7.908 6.282 1.00 . A A . 64 TRP C 1 1
10 11103 1 1 64 TRP CA C -1.773 7.367 5.748 1.00 . A A . 64 TRP CA 1 1
10 11104 1 1 64 TRP CB C -2.036 6.324 4.660 1.00 . A A . 64 TRP CB 1 1
10 11105 1 1 64 TRP CD1 C -2.141 7.959 2.690 1.00 . A A . 64 TRP CD1 1 1
10 11106 1 1 64 TRP CD2 C -3.808 6.464 2.735 1.00 . A A . 64 TRP CD2 1 1
10 11107 1 1 64 TRP CE2 C -3.981 7.297 1.612 1.00 . A A . 64 TRP CE2 1 1
10 11108 1 1 64 TRP CE3 C -4.736 5.446 2.968 1.00 . A A . 64 TRP CE3 1 1
10 11109 1 1 64 TRP CG C -2.624 6.904 3.410 1.00 . A A . 64 TRP CG 1 1
10 11110 1 1 64 TRP CH2 C -5.939 6.136 0.980 1.00 . A A . 64 TRP CH2 1 1
10 11111 1 1 64 TRP CZ2 C -5.045 7.141 0.727 1.00 . A A . 64 TRP CZ2 1 1
10 11112 1 1 64 TRP CZ3 C -5.792 5.293 2.090 1.00 . A A . 64 TRP CZ3 1 1
10 11113 1 1 64 TRP H H -0.818 5.819 6.832 1.00 . A A . 64 TRP H 1 1
10 11114 1 1 64 TRP HA H -1.209 8.184 5.322 1.00 . A A . 64 TRP HA 1 1
10 11115 1 1 64 TRP HB2 H -1.106 5.843 4.399 1.00 . A A . 64 TRP HB2 1 1
10 11116 1 1 64 TRP HB3 H -2.726 5.584 5.041 1.00 . A A . 64 TRP HB3 1 1
10 11117 1 1 64 TRP HD1 H -1.252 8.514 2.947 1.00 . A A . 64 TRP HD1 1 1
10 11118 1 1 64 TRP HE1 H -2.814 8.905 0.940 1.00 . A A . 64 TRP HE1 1 1
10 11119 1 1 64 TRP HE3 H -4.639 4.785 3.818 1.00 . A A . 64 TRP HE3 1 1
10 11120 1 1 64 TRP HH2 H -6.779 5.980 0.321 1.00 . A A . 64 TRP HH2 1 1
10 11121 1 1 64 TRP HZ2 H -5.172 7.782 -0.133 1.00 . A A . 64 TRP HZ2 1 1
10 11122 1 1 64 TRP HZ3 H -6.520 4.511 2.254 1.00 . A A . 64 TRP HZ3 1 1
10 11123 1 1 64 TRP N N -0.976 6.787 6.823 1.00 . A A . 64 TRP N 1 1
10 11124 1 1 64 TRP NE1 N -2.952 8.201 1.608 1.00 . A A . 64 TRP NE1 1 1
10 11125 1 1 64 TRP O O -3.557 7.504 7.350 1.00 . A A . 64 TRP O 1 1
10 11126 1 1 65 VAL C C -5.799 9.812 4.713 1.00 . A A . 65 VAL C 1 1
10 11127 1 1 65 VAL CA C -4.971 9.418 5.930 1.00 . A A . 65 VAL CA 1 1
10 11128 1 1 65 VAL CB C -4.756 10.660 6.815 1.00 . A A . 65 VAL CB 1 1
10 11129 1 1 65 VAL CG1 C -4.311 10.252 8.210 1.00 . A A . 65 VAL CG1 1 1
10 11130 1 1 65 VAL CG2 C -3.745 11.600 6.176 1.00 . A A . 65 VAL CG2 1 1
10 11131 1 1 65 VAL H H -3.284 9.105 4.691 1.00 . A A . 65 VAL H 1 1
10 11132 1 1 65 VAL HA H -5.519 8.684 6.503 1.00 . A A . 65 VAL HA 1 1
10 11133 1 1 65 VAL HB H -5.698 11.184 6.901 1.00 . A A . 65 VAL HB 1 1
10 11134 1 1 65 VAL HG11 H -4.463 11.076 8.892 1.00 . A A . 65 VAL HG11 1 1
10 11135 1 1 65 VAL HG12 H -4.889 9.400 8.538 1.00 . A A . 65 VAL HG12 1 1
10 11136 1 1 65 VAL HG13 H -3.263 9.990 8.191 1.00 . A A . 65 VAL HG13 1 1
10 11137 1 1 65 VAL HG21 H -4.164 12.593 6.115 1.00 . A A . 65 VAL HG21 1 1
10 11138 1 1 65 VAL HG22 H -2.848 11.624 6.778 1.00 . A A . 65 VAL HG22 1 1
10 11139 1 1 65 VAL HG23 H -3.503 11.248 5.184 1.00 . A A . 65 VAL HG23 1 1
10 11140 1 1 65 VAL N N -3.701 8.823 5.533 1.00 . A A . 65 VAL N 1 1
10 11141 1 1 65 VAL O O -5.396 10.669 3.926 1.00 . A A . 65 VAL O 1 1
10 11142 1 1 66 GLU C C -8.109 10.963 3.321 1.00 . A A . 66 GLU C 1 1
10 11143 1 1 66 GLU CA C -7.845 9.465 3.439 1.00 . A A . 66 GLU CA 1 1
10 11144 1 1 66 GLU CB C -9.167 8.713 3.599 1.00 . A A . 66 GLU CB 1 1
10 11145 1 1 66 GLU CD C -11.246 8.977 5.010 1.00 . A A . 66 GLU CD 1 1
10 11146 1 1 66 GLU CG C -9.741 8.784 5.004 1.00 . A A . 66 GLU CG 1 1
10 11147 1 1 66 GLU H H -7.226 8.506 5.222 1.00 . A A . 66 GLU H 1 1
10 11148 1 1 66 GLU HA H -7.355 9.126 2.537 1.00 . A A . 66 GLU HA 1 1
10 11149 1 1 66 GLU HB2 H -9.890 9.130 2.915 1.00 . A A . 66 GLU HB2 1 1
10 11150 1 1 66 GLU HB3 H -9.008 7.674 3.350 1.00 . A A . 66 GLU HB3 1 1
10 11151 1 1 66 GLU HG2 H -9.510 7.864 5.521 1.00 . A A . 66 GLU HG2 1 1
10 11152 1 1 66 GLU HG3 H -9.284 9.612 5.525 1.00 . A A . 66 GLU HG3 1 1
10 11153 1 1 66 GLU N N -6.959 9.180 4.562 1.00 . A A . 66 GLU N 1 1
10 11154 1 1 66 GLU O O -7.989 11.718 4.286 1.00 . A A . 66 GLU O 1 1
10 11155 1 1 66 GLU OE1 O -11.915 8.445 4.100 1.00 . A A . 66 GLU OE1 1 1
10 11156 1 1 66 GLU OE2 O -11.752 9.660 5.925 1.00 . A A . 66 GLU OE2 1 1
10 11157 1 1 67 PRO C C -10.055 13.284 2.508 1.00 . A A . 67 PRO C 1 1
10 11158 1 1 67 PRO CA C -8.768 12.815 1.836 1.00 . A A . 67 PRO CA 1 1
10 11159 1 1 67 PRO CB C -8.914 12.859 0.313 1.00 . A A . 67 PRO CB 1 1
10 11160 1 1 67 PRO CD C -8.642 10.562 0.915 1.00 . A A . 67 PRO CD 1 1
10 11161 1 1 67 PRO CG C -9.319 11.477 -0.068 1.00 . A A . 67 PRO CG 1 1
10 11162 1 1 67 PRO HA H -7.952 13.455 2.140 1.00 . A A . 67 PRO HA 1 1
10 11163 1 1 67 PRO HB2 H -9.669 13.582 0.042 1.00 . A A . 67 PRO HB2 1 1
10 11164 1 1 67 PRO HB3 H -7.969 13.131 -0.134 1.00 . A A . 67 PRO HB3 1 1
10 11165 1 1 67 PRO HD2 H -9.269 9.708 1.127 1.00 . A A . 67 PRO HD2 1 1
10 11166 1 1 67 PRO HD3 H -7.682 10.242 0.534 1.00 . A A . 67 PRO HD3 1 1
10 11167 1 1 67 PRO HG2 H -10.391 11.376 0.001 1.00 . A A . 67 PRO HG2 1 1
10 11168 1 1 67 PRO HG3 H -8.984 11.262 -1.073 1.00 . A A . 67 PRO HG3 1 1
10 11169 1 1 67 PRO N N -8.478 11.405 2.110 1.00 . A A . 67 PRO N 1 1
10 11170 1 1 67 PRO O O -11.140 13.171 1.938 1.00 . A A . 67 PRO O 1 1
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