NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
426001 |
2gyt   |
7120 | cing | 4-filtered-FRED | STAR | entry | full | 1067 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2gyt
# This FRED archive file contains, for PDB entry <2gyt>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2gyt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2gyt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8841.52
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 $Deleted_in_liver_cancer_1_protein__isoform_2 A . 1 1
stop_
save_
save_Deleted_in_liver_cancer_1_protein__isoform_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Deleted in liver cancer 1 protein isoform 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MCRKKPDTMILTQIEAKEACDWLRATGFPQYAQLYEDFLFPIDISLVKREHDFLDRDAIEALCRRLNTLNKCAVMK
_Entity.Number_of_monomers 76
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 CYS . 1 1
3 ARG . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 PRO . 1 1
7 ASP . 1 1
8 THR . 1 1
9 MET . 1 1
10 ILE . 1 1
11 LEU . 1 1
12 THR . 1 1
13 GLN . 1 1
14 ILE . 1 1
15 GLU . 1 1
16 ALA . 1 1
17 LYS . 1 1
18 GLU . 1 1
19 ALA . 1 1
20 CYS . 1 1
21 ASP . 1 1
22 TRP . 1 1
23 LEU . 1 1
24 ARG . 1 1
25 ALA . 1 1
26 THR . 1 1
27 GLY . 1 1
28 PHE . 1 1
29 PRO . 1 1
30 GLN . 1 1
31 TYR . 1 1
32 ALA . 1 1
33 GLN . 1 1
34 LEU . 1 1
35 TYR . 1 1
36 GLU . 1 1
37 ASP . 1 1
38 PHE . 1 1
39 LEU . 1 1
40 PHE . 1 1
41 PRO . 1 1
42 ILE . 1 1
43 ASP . 1 1
44 ILE . 1 1
45 SER . 1 1
46 LEU . 1 1
47 VAL . 1 1
48 LYS . 1 1
49 ARG . 1 1
50 GLU . 1 1
51 HIS . 1 1
52 ASP . 1 1
53 PHE . 1 1
54 LEU . 1 1
55 ASP . 1 1
56 ARG . 1 1
57 ASP . 1 1
58 ALA . 1 1
59 ILE . 1 1
60 GLU . 1 1
61 ALA . 1 1
62 LEU . 1 1
63 CYS . 1 1
64 ARG . 1 1
65 ARG . 1 1
66 LEU . 1 1
67 ASN . 1 1
68 THR . 1 1
69 LEU . 1 1
70 ASN . 1 1
71 LYS . 1 1
72 CYS . 1 1
73 ALA . 1 1
74 VAL . 1 1
75 MET . 1 1
76 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
CYS 2 2 1 1
ARG 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
PRO 6 6 1 1
ASP 7 7 1 1
THR 8 8 1 1
MET 9 9 1 1
ILE 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
GLN 13 13 1 1
ILE 14 14 1 1
GLU 15 15 1 1
ALA 16 16 1 1
LYS 17 17 1 1
GLU 18 18 1 1
ALA 19 19 1 1
CYS 20 20 1 1
ASP 21 21 1 1
TRP 22 22 1 1
LEU 23 23 1 1
ARG 24 24 1 1
ALA 25 25 1 1
THR 26 26 1 1
GLY 27 27 1 1
PHE 28 28 1 1
PRO 29 29 1 1
GLN 30 30 1 1
TYR 31 31 1 1
ALA 32 32 1 1
GLN 33 33 1 1
LEU 34 34 1 1
TYR 35 35 1 1
GLU 36 36 1 1
ASP 37 37 1 1
PHE 38 38 1 1
LEU 39 39 1 1
PHE 40 40 1 1
PRO 41 41 1 1
ILE 42 42 1 1
ASP 43 43 1 1
ILE 44 44 1 1
SER 45 45 1 1
LEU 46 46 1 1
VAL 47 47 1 1
LYS 48 48 1 1
ARG 49 49 1 1
GLU 50 50 1 1
HIS 51 51 1 1
ASP 52 52 1 1
PHE 53 53 1 1
LEU 54 54 1 1
ASP 55 55 1 1
ARG 56 56 1 1
ASP 57 57 1 1
ALA 58 58 1 1
ILE 59 59 1 1
GLU 60 60 1 1
ALA 61 61 1 1
LEU 62 62 1 1
CYS 63 63 1 1
ARG 64 64 1 1
ARG 65 65 1 1
LEU 66 66 1 1
ASN 67 67 1 1
THR 68 68 1 1
LEU 69 69 1 1
ASN 70 70 1 1
LYS 71 71 1 1
CYS 72 72 1 1
ALA 73 73 1 1
VAL 74 74 1 1
MET 75 75 1 1
LYS 76 76 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
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 ARG HA . 3 ARG+ HA 1 1
1 1 2 1 1 3 ARG HD3 . 3 ARG+ HD3 1 1
2 1 1 1 1 3 ARG HA . 3 ARG+ HA 1 1
2 1 2 1 1 3 ARG HG3 . 3 ARG+ HG3 1 1
3 1 1 1 1 3 ARG HA . 3 ARG+ HA 1 1
3 1 2 1 1 4 LYS H . 4 LYS+ HN 1 1
4 1 1 1 1 3 ARG HB3 . 3 ARG+ HB3 1 1
4 1 2 1 1 3 ARG HD3 . 3 ARG+ HD3 1 1
5 1 1 1 1 3 ARG HB3 . 3 ARG+ HB3 1 1
5 1 2 1 1 4 LYS HG3 . 4 LYS+ HG3 1 1
6 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
6 1 2 1 1 4 LYS HG3 . 4 LYS+ HG3 1 1
7 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
7 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
8 1 1 1 1 4 LYS HE3 . 4 LYS+ HE3 1 1
8 1 2 1 1 4 LYS HG3 . 4 LYS+ HG3 1 1
9 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
9 1 2 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
10 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
10 1 2 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
11 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
11 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
12 1 1 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
12 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
13 1 1 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
13 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
14 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
14 1 2 1 1 7 ASP H . 7 ASP- HN 1 1
15 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
15 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
16 1 1 1 1 7 ASP H . 7 ASP- HN 1 1
16 1 2 1 1 8 THR H . 8 THR HN 1 1
17 1 1 1 1 7 ASP HA . 7 ASP- HA 1 1
17 1 2 1 1 8 THR H . 8 THR HN 1 1
18 1 1 1 1 7 ASP HA . 7 ASP- HA 1 1
18 1 2 1 1 8 THR MG . 8 THR QG2 1 1
19 1 1 1 1 7 ASP HA . 7 ASP- HA 1 1
19 1 2 1 1 10 ILE H . 10 ILE HN 1 1
20 1 1 1 1 7 ASP HA . 7 ASP- HA 1 1
20 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
21 1 1 1 1 7 ASP HA . 7 ASP- HA 1 1
21 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
22 1 1 1 1 7 ASP HB3 . 7 ASP- HB3 1 1
22 1 2 1 1 10 ILE H . 10 ILE HN 1 1
23 1 1 1 1 8 THR H . 8 THR HN 1 1
23 1 2 1 1 8 THR HB . 8 THR HB 1 1
24 1 1 1 1 8 THR H . 8 THR HN 1 1
24 1 2 1 1 8 THR MG . 8 THR QG2 1 1
25 1 1 1 1 8 THR HA . 8 THR HA 1 1
25 1 2 1 1 8 THR MG . 8 THR QG2 1 1
26 1 1 1 1 8 THR HA . 8 THR HA 1 1
26 1 2 1 1 9 MET H . 9 MET HN 1 1
27 1 1 1 1 8 THR HB . 8 THR HB 1 1
27 1 2 1 1 9 MET H . 9 MET HN 1 1
28 1 1 1 1 8 THR HB . 8 THR HB 1 1
28 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
29 1 1 1 1 8 THR HB . 8 THR HB 1 1
29 1 2 1 1 11 LEU QD . 11 LEU QD2 1 1
30 1 1 1 1 8 THR MG . 8 THR QG2 1 1
30 1 2 1 1 9 MET H . 9 MET HN 1 1
31 1 1 1 1 8 THR MG . 8 THR QG2 1 1
31 1 2 1 1 9 MET HB3 . 9 MET HB3 1 1
32 1 1 1 1 9 MET H . 9 MET HN 1 1
32 1 2 1 1 9 MET HB3 . 9 MET HB3 1 1
33 1 1 1 1 9 MET H . 9 MET HN 1 1
33 1 2 1 1 10 ILE H . 10 ILE HN 1 1
34 1 1 1 1 9 MET H . 9 MET HN 1 1
34 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
35 1 1 1 1 9 MET HA . 9 MET HA 1 1
35 1 2 1 1 9 MET HG3 . 9 MET HG3 1 1
36 1 1 1 1 9 MET HA . 9 MET HA 1 1
36 1 2 1 1 10 ILE H . 10 ILE HN 1 1
37 1 1 1 1 9 MET HA . 9 MET HA 1 1
37 1 2 1 1 12 THR H . 12 THR HN 1 1
38 1 1 1 1 9 MET HA . 9 MET HA 1 1
38 1 2 1 1 12 THR HB . 12 THR HB 1 1
39 1 1 1 1 9 MET HB3 . 9 MET HB3 1 1
39 1 2 1 1 9 MET HG3 . 9 MET HG3 1 1
40 1 1 1 1 9 MET HB3 . 9 MET HB3 1 1
40 1 2 1 1 10 ILE H . 10 ILE HN 1 1
41 1 1 1 1 9 MET HB3 . 9 MET HB3 1 1
41 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
42 1 1 1 1 9 MET HG3 . 9 MET HG3 1 1
42 1 2 1 1 10 ILE H . 10 ILE HN 1 1
43 1 1 1 1 10 ILE H . 10 ILE HN 1 1
43 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
44 1 1 1 1 10 ILE H . 10 ILE HN 1 1
44 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
45 1 1 1 1 10 ILE H . 10 ILE HN 1 1
45 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
46 1 1 1 1 10 ILE H . 10 ILE HN 1 1
46 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
47 1 1 1 1 10 ILE H . 10 ILE HN 1 1
47 1 2 1 1 11 LEU H . 11 LEU HN 1 1
48 1 1 1 1 10 ILE H . 10 ILE HN 1 1
48 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
49 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
49 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
50 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
50 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
51 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
51 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
52 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
52 1 2 1 1 11 LEU H . 11 LEU HN 1 1
53 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
53 1 2 1 1 12 THR H . 12 THR HN 1 1
54 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
54 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
55 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
55 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
56 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
56 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
57 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
57 1 2 1 1 11 LEU H . 11 LEU HN 1 1
58 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
58 1 2 1 1 12 THR H . 12 THR HN 1 1
59 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
59 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
60 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
60 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
61 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
61 1 2 1 1 11 LEU H . 11 LEU HN 1 1
62 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
62 1 2 1 1 11 LEU HA . 11 LEU HA 1 1
63 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
63 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
64 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
64 1 2 1 1 12 THR H . 12 THR HN 1 1
65 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
65 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
66 1 1 1 1 11 LEU H . 11 LEU HN 1 1
66 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
67 1 1 1 1 11 LEU H . 11 LEU HN 1 1
67 1 2 1 1 11 LEU QD . 11 LEU QD1 1 1
68 1 1 1 1 11 LEU H . 11 LEU HN 1 1
68 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
69 1 1 1 1 11 LEU H . 11 LEU HN 1 1
69 1 2 1 1 12 THR H . 12 THR HN 1 1
70 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
70 1 2 1 1 11 LEU QD . 11 LEU QD1 1 1
71 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
71 1 2 1 1 12 THR H . 12 THR HN 1 1
72 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
72 1 2 1 1 14 ILE H . 14 ILE HN 1 1
73 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
73 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
74 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
74 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
75 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
75 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
76 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
76 1 2 1 1 12 THR H . 12 THR HN 1 1
77 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
77 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
78 1 1 1 1 11 LEU QD . 11 LEU QD2 1 1
78 1 2 1 1 12 THR H . 12 THR HN 1 1
79 1 1 1 1 11 LEU QD . 11 LEU QD2 1 1
79 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
80 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
80 1 2 1 1 12 THR H . 12 THR HN 1 1
81 1 1 1 1 12 THR H . 12 THR HN 1 1
81 1 2 1 1 12 THR HB . 12 THR HB 1 1
82 1 1 1 1 12 THR H . 12 THR HN 1 1
82 1 2 1 1 12 THR MG . 12 THR QG2 1 1
83 1 1 1 1 12 THR HA . 12 THR HA 1 1
83 1 2 1 1 12 THR MG . 12 THR QG2 1 1
84 1 1 1 1 12 THR HA . 12 THR HA 1 1
84 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
85 1 1 1 1 12 THR HA . 12 THR HA 1 1
85 1 2 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
86 1 1 1 1 12 THR MG . 12 THR QG2 1 1
86 1 2 1 1 13 GLN H . 13 GLN HN 1 1
87 1 1 1 1 13 GLN H . 13 GLN HN 1 1
87 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
88 1 1 1 1 13 GLN H . 13 GLN HN 1 1
88 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
89 1 1 1 1 13 GLN H . 13 GLN HN 1 1
89 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
90 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
90 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
91 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
91 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
92 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
92 1 2 1 1 14 ILE H . 14 ILE HN 1 1
93 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
93 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
94 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
94 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
95 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
95 1 2 1 1 16 ALA H . 16 ALA HN 1 1
96 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
96 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
97 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
97 1 2 1 1 14 ILE H . 14 ILE HN 1 1
98 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
98 1 2 1 1 16 ALA H . 16 ALA HN 1 1
99 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
99 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
100 1 1 1 1 14 ILE H . 14 ILE HN 1 1
100 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
101 1 1 1 1 14 ILE H . 14 ILE HN 1 1
101 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
102 1 1 1 1 14 ILE H . 14 ILE HN 1 1
102 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
103 1 1 1 1 14 ILE H . 14 ILE HN 1 1
103 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
104 1 1 1 1 14 ILE H . 14 ILE HN 1 1
104 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
105 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
105 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
106 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
106 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
107 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
107 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
108 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
108 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
109 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
109 1 2 1 1 17 LYS H . 17 LYS+ HN 1 1
110 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
110 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
111 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
111 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
112 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
112 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
113 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
113 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
114 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
114 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
115 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
115 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
116 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
116 1 2 1 1 16 ALA H . 16 ALA HN 1 1
117 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
117 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
118 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
118 1 2 1 1 15 GLU HA . 15 GLU- HA 1 1
119 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
119 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
120 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
120 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
121 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
121 1 2 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
122 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
122 1 2 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
123 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
123 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
124 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
124 1 2 1 1 16 ALA H . 16 ALA HN 1 1
125 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
125 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
126 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
126 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
127 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
127 1 2 1 1 16 ALA H . 16 ALA HN 1 1
128 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
128 1 2 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
129 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
129 1 2 1 1 68 THR MG . 68 THR QG2 1 1
130 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
130 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
131 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
131 1 2 1 1 68 THR MG . 68 THR QG2 1 1
132 1 1 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
132 1 2 1 1 68 THR MG . 68 THR QG2 1 1
133 1 1 1 1 16 ALA H . 16 ALA HN 1 1
133 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
134 1 1 1 1 16 ALA H . 16 ALA HN 1 1
134 1 2 1 1 17 LYS HG3 . 17 LYS+ HG3 1 1
135 1 1 1 1 16 ALA H . 16 ALA HN 1 1
135 1 2 1 1 19 ALA H . 19 ALA HN 1 1
136 1 1 1 1 16 ALA H . 16 ALA HN 1 1
136 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
137 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
137 1 2 1 1 17 LYS H . 17 LYS+ HN 1 1
138 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
138 1 2 1 1 19 ALA H . 19 ALA HN 1 1
139 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
139 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
140 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
140 1 2 1 1 20 CYS H . 20 CYS HN 1 1
141 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
141 1 2 1 1 68 THR MG . 68 THR QG2 1 1
142 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
142 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
143 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
143 1 2 1 1 17 LYS H . 17 LYS+ HN 1 1
144 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
144 1 2 1 1 17 LYS HA . 17 LYS+ HA 1 1
145 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
145 1 2 1 1 17 LYS HB3 . 17 LYS+ HB3 1 1
146 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
146 1 2 1 1 35 TYR QE . 35 TYR HE2 1 1
147 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
147 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
148 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
148 1 2 1 1 17 LYS HB3 . 17 LYS+ HB3 1 1
149 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
149 1 2 1 1 17 LYS HG3 . 17 LYS+ HG3 1 1
150 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
150 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
151 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
151 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
152 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
152 1 2 1 1 17 LYS HG3 . 17 LYS+ HG3 1 1
153 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
153 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
154 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
154 1 2 1 1 19 ALA H . 19 ALA HN 1 1
155 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
155 1 2 1 1 20 CYS H . 20 CYS HN 1 1
156 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
156 1 2 1 1 20 CYS HB3 . 20 CYS HB3 1 1
157 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
157 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
158 1 1 1 1 17 LYS HB3 . 17 LYS+ HB3 1 1
158 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
159 1 1 1 1 17 LYS HE3 . 17 LYS+ HE3 1 1
159 1 2 1 1 17 LYS HG3 . 17 LYS+ HG3 1 1
160 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
160 1 2 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
161 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
161 1 2 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
162 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
162 1 2 1 1 19 ALA H . 19 ALA HN 1 1
163 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
163 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
164 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
164 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
165 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
165 1 2 1 1 20 CYS H . 20 CYS HN 1 1
166 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
166 1 2 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
167 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
167 1 2 1 1 19 ALA H . 19 ALA HN 1 1
168 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
168 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
169 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
169 1 2 1 1 21 ASP HB3 . 21 ASP- HB3 1 1
170 1 1 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
170 1 2 1 1 19 ALA H . 19 ALA HN 1 1
171 1 1 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
171 1 2 1 1 19 ALA H . 19 ALA HN 1 1
172 1 1 1 1 19 ALA H . 19 ALA HN 1 1
172 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
173 1 1 1 1 19 ALA H . 19 ALA HN 1 1
173 1 2 1 1 20 CYS H . 20 CYS HN 1 1
174 1 1 1 1 19 ALA H . 19 ALA HN 1 1
174 1 2 1 1 20 CYS HB3 . 20 CYS HB3 1 1
175 1 1 1 1 19 ALA H . 19 ALA HN 1 1
175 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
176 1 1 1 1 19 ALA H . 19 ALA HN 1 1
176 1 2 1 1 65 ARG HB3 . 65 ARG+ HB3 1 1
177 1 1 1 1 19 ALA H . 19 ALA HN 1 1
177 1 2 1 1 68 THR MG . 68 THR QG2 1 1
178 1 1 1 1 19 ALA H . 19 ALA HN 1 1
178 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
179 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
179 1 2 1 1 20 CYS H . 20 CYS HN 1 1
180 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
180 1 2 1 1 22 TRP H . 22 TRP HN 1 1
181 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
181 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
182 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
182 1 2 1 1 23 LEU H . 23 LEU HN 1 1
183 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
183 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
184 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
184 1 2 1 1 65 ARG HB3 . 65 ARG+ HB3 1 1
185 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
185 1 2 1 1 20 CYS H . 20 CYS HN 1 1
186 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
186 1 2 1 1 20 CYS HA . 20 CYS HA 1 1
187 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
187 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
188 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
188 1 2 1 1 22 TRP H . 22 TRP HN 1 1
189 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
189 1 2 1 1 23 LEU H . 23 LEU HN 1 1
190 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
190 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
191 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
191 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
192 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
192 1 2 1 1 65 ARG HB3 . 65 ARG+ HB3 1 1
193 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
193 1 2 1 1 65 ARG HD3 . 65 ARG+ HD3 1 1
194 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
194 1 2 1 1 68 THR HB . 68 THR HB 1 1
195 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
195 1 2 1 1 68 THR MG . 68 THR QG2 1 1
196 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
196 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
197 1 1 1 1 20 CYS H . 20 CYS HN 1 1
197 1 2 1 1 20 CYS HB3 . 20 CYS HB3 1 1
198 1 1 1 1 20 CYS H . 20 CYS HN 1 1
198 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
199 1 1 1 1 20 CYS H . 20 CYS HN 1 1
199 1 2 1 1 21 ASP HB3 . 21 ASP- HB3 1 1
200 1 1 1 1 20 CYS H . 20 CYS HN 1 1
200 1 2 1 1 22 TRP H . 22 TRP HN 1 1
201 1 1 1 1 20 CYS H . 20 CYS HN 1 1
201 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
202 1 1 1 1 20 CYS H . 20 CYS HN 1 1
202 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
203 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
203 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
204 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
204 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
205 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
205 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
206 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
206 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
207 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
207 1 2 1 1 32 ALA H . 32 ALA HN 1 1
208 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
208 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
209 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
209 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
210 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
210 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
211 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
211 1 2 1 1 22 TRP H . 22 TRP HN 1 1
212 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
212 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
213 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
213 1 2 1 1 21 ASP HB3 . 21 ASP- HB3 1 1
214 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
214 1 2 1 1 22 TRP H . 22 TRP HN 1 1
215 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
215 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
216 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
216 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
217 1 1 1 1 21 ASP HA . 21 ASP- HA 1 1
217 1 2 1 1 22 TRP H . 22 TRP HN 1 1
218 1 1 1 1 21 ASP HA . 21 ASP- HA 1 1
218 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
219 1 1 1 1 21 ASP HA . 21 ASP- HA 1 1
219 1 2 1 1 24 ARG HD3 . 24 ARG+ HD3 1 1
220 1 1 1 1 21 ASP HA . 21 ASP- HA 1 1
220 1 2 1 1 25 ALA H . 25 ALA HN 1 1
221 1 1 1 1 21 ASP HB3 . 21 ASP- HB3 1 1
221 1 2 1 1 22 TRP H . 22 TRP HN 1 1
222 1 1 1 1 21 ASP HB3 . 21 ASP- HB3 1 1
222 1 2 1 1 23 LEU H . 23 LEU HN 1 1
223 1 1 1 1 22 TRP H . 22 TRP HN 1 1
223 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
224 1 1 1 1 22 TRP H . 22 TRP HN 1 1
224 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
225 1 1 1 1 22 TRP H . 22 TRP HN 1 1
225 1 2 1 1 23 LEU H . 23 LEU HN 1 1
226 1 1 1 1 22 TRP H . 22 TRP HN 1 1
226 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
227 1 1 1 1 22 TRP H . 22 TRP HN 1 1
227 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
228 1 1 1 1 22 TRP H . 22 TRP HN 1 1
228 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
229 1 1 1 1 22 TRP H . 22 TRP HN 1 1
229 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
230 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
230 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
231 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
231 1 2 1 1 22 TRP HE1 . 22 TRP HE1 1 1
232 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
232 1 2 1 1 23 LEU H . 23 LEU HN 1 1
233 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
233 1 2 1 1 25 ALA H . 25 ALA HN 1 1
234 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
234 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
235 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
235 1 2 1 1 26 THR HB . 26 THR HB 1 1
236 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
236 1 2 1 1 23 LEU H . 23 LEU HN 1 1
237 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
237 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
238 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
238 1 2 1 1 23 LEU H . 23 LEU HN 1 1
239 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
239 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
240 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
240 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
241 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
241 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
242 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
242 1 2 1 1 26 THR HB . 26 THR HB 1 1
243 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
243 1 2 1 1 26 THR MG . 26 THR QG2 1 1
244 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
244 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
245 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
245 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
246 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
246 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
247 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
247 1 2 1 1 26 THR MG . 26 THR QG2 1 1
248 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
248 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
249 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
249 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
250 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
250 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
251 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
251 1 2 1 1 62 LEU H . 62 LEU HN 1 1
252 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
252 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
253 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
253 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
254 1 1 1 1 23 LEU H . 23 LEU HN 1 1
254 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
255 1 1 1 1 23 LEU H . 23 LEU HN 1 1
255 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
256 1 1 1 1 23 LEU H . 23 LEU HN 1 1
256 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
257 1 1 1 1 23 LEU H . 23 LEU HN 1 1
257 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
258 1 1 1 1 23 LEU H . 23 LEU HN 1 1
258 1 2 1 1 24 ARG HA . 24 ARG+ HA 1 1
259 1 1 1 1 23 LEU H . 23 LEU HN 1 1
259 1 2 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
260 1 1 1 1 23 LEU H . 23 LEU HN 1 1
260 1 2 1 1 25 ALA H . 25 ALA HN 1 1
261 1 1 1 1 23 LEU H . 23 LEU HN 1 1
261 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1
262 1 1 1 1 23 LEU H . 23 LEU HN 1 1
262 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
263 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
263 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
264 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
264 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
265 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
265 1 2 1 1 26 THR H . 26 THR HN 1 1
266 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
266 1 2 1 1 26 THR HB . 26 THR HB 1 1
267 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
267 1 2 1 1 28 PHE HD2 . 28 PHE HD1 1 1
268 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
268 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
269 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
269 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
270 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
270 1 2 1 1 32 ALA H . 32 ALA HN 1 1
271 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
271 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
272 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
272 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
273 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
273 1 2 1 1 28 PHE H . 28 PHE HN 1 1
274 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
274 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 1
275 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
275 1 2 1 1 28 PHE HD2 . 28 PHE HD1 1 1
276 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
276 1 2 1 1 31 TYR H . 31 TYR HN 1 1
277 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
277 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1
278 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
278 1 2 1 1 32 ALA H . 32 ALA HN 1 1
279 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
279 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
280 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
280 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
281 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
281 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
282 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
282 1 2 1 1 65 ARG HB3 . 65 ARG+ HB3 1 1
283 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
283 1 2 1 1 66 LEU H . 66 LEU HN 1 1
284 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
284 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
285 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
285 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
286 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
286 1 2 1 1 24 ARG H . 24 ARG+ HN 1 1
287 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
287 1 2 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
288 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
288 1 2 1 1 24 ARG HD3 . 24 ARG+ HD3 1 1
289 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
289 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
290 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
290 1 2 1 1 26 THR H . 26 THR HN 1 1
291 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
291 1 2 1 1 29 PRO HA . 29 PRO HA 1 1
292 1 1 1 1 24 ARG H . 24 ARG+ HN 1 1
292 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
293 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
293 1 2 1 1 24 ARG HD3 . 24 ARG+ HD3 1 1
294 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
294 1 2 1 1 25 ALA H . 25 ALA HN 1 1
295 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
295 1 2 1 1 26 THR H . 26 THR HN 1 1
296 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
296 1 2 1 1 27 GLY H . 27 GLY HN 1 1
297 1 1 1 1 24 ARG HA . 24 ARG+ HA 1 1
297 1 2 1 1 29 PRO HA . 29 PRO HA 1 1
298 1 1 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
298 1 2 1 1 24 ARG HD3 . 24 ARG+ HD3 1 1
299 1 1 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
299 1 2 1 1 25 ALA H . 25 ALA HN 1 1
300 1 1 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
300 1 2 1 1 26 THR H . 26 THR HN 1 1
301 1 1 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
301 1 2 1 1 29 PRO HA . 29 PRO HA 1 1
302 1 1 1 1 24 ARG HB3 . 24 ARG+ HB3 1 1
302 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
303 1 1 1 1 24 ARG HD3 . 24 ARG+ HD3 1 1
303 1 2 1 1 25 ALA H . 25 ALA HN 1 1
304 1 1 1 1 25 ALA H . 25 ALA HN 1 1
304 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
305 1 1 1 1 25 ALA H . 25 ALA HN 1 1
305 1 2 1 1 26 THR H . 26 THR HN 1 1
306 1 1 1 1 25 ALA H . 25 ALA HN 1 1
306 1 2 1 1 26 THR HA . 26 THR HA 1 1
307 1 1 1 1 25 ALA H . 25 ALA HN 1 1
307 1 2 1 1 26 THR HB . 26 THR HB 1 1
308 1 1 1 1 25 ALA H . 25 ALA HN 1 1
308 1 2 1 1 27 GLY H . 27 GLY HN 1 1
309 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
309 1 2 1 1 26 THR H . 26 THR HN 1 1
310 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
310 1 2 1 1 27 GLY H . 27 GLY HN 1 1
311 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
311 1 2 1 1 26 THR H . 26 THR HN 1 1
312 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
312 1 2 1 1 26 THR HA . 26 THR HA 1 1
313 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
313 1 2 1 1 26 THR HB . 26 THR HB 1 1
314 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
314 1 2 1 1 27 GLY H . 27 GLY HN 1 1
315 1 1 1 1 26 THR H . 26 THR HN 1 1
315 1 2 1 1 26 THR HB . 26 THR HB 1 1
316 1 1 1 1 26 THR H . 26 THR HN 1 1
316 1 2 1 1 26 THR MG . 26 THR QG2 1 1
317 1 1 1 1 26 THR H . 26 THR HN 1 1
317 1 2 1 1 27 GLY H . 27 GLY HN 1 1
318 1 1 1 1 26 THR H . 26 THR HN 1 1
318 1 2 1 1 27 GLY HA3 . 27 GLY HA1 1 1
319 1 1 1 1 26 THR H . 26 THR HN 1 1
319 1 2 1 1 28 PHE H . 28 PHE HN 1 1
320 1 1 1 1 26 THR H . 26 THR HN 1 1
320 1 2 1 1 28 PHE HD2 . 28 PHE HD1 1 1
321 1 1 1 1 26 THR HA . 26 THR HA 1 1
321 1 2 1 1 26 THR MG . 26 THR QG2 1 1
322 1 1 1 1 26 THR HB . 26 THR HB 1 1
322 1 2 1 1 27 GLY H . 27 GLY HN 1 1
323 1 1 1 1 26 THR HB . 26 THR HB 1 1
323 1 2 1 1 28 PHE HD2 . 28 PHE HD1 1 1
324 1 1 1 1 26 THR MG . 26 THR QG2 1 1
324 1 2 1 1 28 PHE H . 28 PHE HN 1 1
325 1 1 1 1 26 THR MG . 26 THR QG2 1 1
325 1 2 1 1 28 PHE HD2 . 28 PHE HD1 1 1
326 1 1 1 1 26 THR MG . 26 THR QG2 1 1
326 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
327 1 1 1 1 27 GLY H . 27 GLY HN 1 1
327 1 2 1 1 28 PHE H . 28 PHE HN 1 1
328 1 1 1 1 27 GLY H . 27 GLY HN 1 1
328 1 2 1 1 28 PHE HA . 28 PHE HA 1 1
329 1 1 1 1 27 GLY H . 27 GLY HN 1 1
329 1 2 1 1 28 PHE HD2 . 28 PHE HD1 1 1
330 1 1 1 1 27 GLY H . 27 GLY HN 1 1
330 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
331 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
331 1 2 1 1 28 PHE H . 28 PHE HN 1 1
332 1 1 1 1 27 GLY HA3 . 27 GLY HA1 1 1
332 1 2 1 1 28 PHE H . 28 PHE HN 1 1
333 1 1 1 1 27 GLY HA3 . 27 GLY HA1 1 1
333 1 2 1 1 28 PHE HD2 . 28 PHE HD1 1 1
334 1 1 1 1 27 GLY HA3 . 27 GLY HA1 1 1
334 1 2 1 1 28 PHE HE2 . 28 PHE HE1 1 1
335 1 1 1 1 28 PHE H . 28 PHE HN 1 1
335 1 2 1 1 28 PHE HD2 . 28 PHE HD1 1 1
336 1 1 1 1 28 PHE H . 28 PHE HN 1 1
336 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
337 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
337 1 2 1 1 28 PHE HD2 . 28 PHE HD1 1 1
338 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
338 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
339 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
339 1 2 1 1 30 GLN H . 30 GLN HN 1 1
340 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1
340 1 2 1 1 31 TYR H . 31 TYR HN 1 1
341 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1
341 1 2 1 1 31 TYR HD1 . 31 TYR HD1 1 1
342 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1
342 1 2 1 1 31 TYR HE1 . 31 TYR HE1 1 1
343 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1
343 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
344 1 1 1 1 28 PHE HD2 . 28 PHE HD1 1 1
344 1 2 1 1 62 LEU QD . 62 LEU QD2 1 1
345 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
345 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
346 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
346 1 2 1 1 62 LEU QD . 62 LEU QD2 1 1
347 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
347 1 2 1 1 30 GLN H . 30 GLN HN 1 1
348 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
348 1 2 1 1 31 TYR H . 31 TYR HN 1 1
349 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
349 1 2 1 1 32 ALA H . 32 ALA HN 1 1
350 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
350 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
351 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
351 1 2 1 1 33 GLN H . 33 GLN HN 1 1
352 1 1 1 1 29 PRO HD3 . 29 PRO HD3 1 1
352 1 2 1 1 30 GLN H . 30 GLN HN 1 1
353 1 1 1 1 29 PRO HG3 . 29 PRO HG3 1 1
353 1 2 1 1 30 GLN H . 30 GLN HN 1 1
354 1 1 1 1 30 GLN H . 30 GLN HN 1 1
354 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1
355 1 1 1 1 30 GLN H . 30 GLN HN 1 1
355 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 1
356 1 1 1 1 30 GLN H . 30 GLN HN 1 1
356 1 2 1 1 31 TYR H . 31 TYR HN 1 1
357 1 1 1 1 30 GLN H . 30 GLN HN 1 1
357 1 2 1 1 32 ALA H . 32 ALA HN 1 1
358 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
358 1 2 1 1 30 GLN QE . 30 GLN HE22 1 1
359 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
359 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 1
360 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
360 1 2 1 1 31 TYR H . 31 TYR HN 1 1
361 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
361 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
362 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
362 1 2 1 1 31 TYR H . 31 TYR HN 1 1
363 1 1 1 1 30 GLN QE . 30 GLN HE21 1 1
363 1 2 1 1 31 TYR H . 31 TYR HN 1 1
364 1 1 1 1 30 GLN QE . 30 GLN HE21 1 1
364 1 2 1 1 31 TYR HA . 31 TYR HA 1 1
365 1 1 1 1 30 GLN QE . 30 GLN HE22 1 1
365 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
366 1 1 1 1 30 GLN QE . 30 GLN HE22 1 1
366 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
367 1 1 1 1 30 GLN QE . 30 GLN HE22 1 1
367 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
368 1 1 1 1 30 GLN QE . 30 GLN HE22 1 1
368 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
369 1 1 1 1 30 GLN QE . 30 GLN HE22 1 1
369 1 2 1 1 34 LEU MD1 . 34 LEU QD2 1 1
370 1 1 1 1 30 GLN QE . 30 GLN HE22 1 1
370 1 2 1 1 34 LEU MD2 . 34 LEU QD1 1 1
371 1 1 1 1 30 GLN QE . 30 GLN HE22 1 1
371 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
372 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 1
372 1 2 1 1 31 TYR H . 31 TYR HN 1 1
373 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 1
373 1 2 1 1 32 ALA H . 32 ALA HN 1 1
374 1 1 1 1 31 TYR H . 31 TYR HN 1 1
374 1 2 1 1 31 TYR HD1 . 31 TYR HD1 1 1
375 1 1 1 1 31 TYR H . 31 TYR HN 1 1
375 1 2 1 1 32 ALA H . 32 ALA HN 1 1
376 1 1 1 1 31 TYR H . 31 TYR HN 1 1
376 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
377 1 1 1 1 31 TYR H . 31 TYR HN 1 1
377 1 2 1 1 33 GLN H . 33 GLN HN 1 1
378 1 1 1 1 31 TYR H . 31 TYR HN 1 1
378 1 2 1 1 34 LEU H . 34 LEU HN 1 1
379 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
379 1 2 1 1 31 TYR HD1 . 31 TYR HD1 1 1
380 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
380 1 2 1 1 32 ALA H . 32 ALA HN 1 1
381 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
381 1 2 1 1 34 LEU H . 34 LEU HN 1 1
382 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
382 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
383 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
383 1 2 1 1 34 LEU MD1 . 34 LEU QD2 1 1
384 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
384 1 2 1 1 34 LEU MD2 . 34 LEU QD1 1 1
385 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
385 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
386 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
386 1 2 1 1 35 TYR H . 35 TYR HN 1 1
387 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
387 1 2 1 1 32 ALA H . 32 ALA HN 1 1
388 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
388 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
389 1 1 1 1 31 TYR HD1 . 31 TYR HD1 1 1
389 1 2 1 1 32 ALA H . 32 ALA HN 1 1
390 1 1 1 1 31 TYR HD1 . 31 TYR HD1 1 1
390 1 2 1 1 34 LEU MD1 . 34 LEU QD2 1 1
391 1 1 1 1 31 TYR HD1 . 31 TYR HD1 1 1
391 1 2 1 1 34 LEU MD2 . 34 LEU QD1 1 1
392 1 1 1 1 31 TYR HD1 . 31 TYR HD1 1 1
392 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
393 1 1 1 1 31 TYR HD1 . 31 TYR HD1 1 1
393 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
394 1 1 1 1 31 TYR HD1 . 31 TYR HD1 1 1
394 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
395 1 1 1 1 31 TYR HD1 . 31 TYR HD1 1 1
395 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
396 1 1 1 1 31 TYR HE1 . 31 TYR HE1 1 1
396 1 2 1 1 34 LEU MD1 . 34 LEU QD2 1 1
397 1 1 1 1 31 TYR HE1 . 31 TYR HE1 1 1
397 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
398 1 1 1 1 31 TYR HE1 . 31 TYR HE1 1 1
398 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
399 1 1 1 1 31 TYR HE1 . 31 TYR HE1 1 1
399 1 2 1 1 62 LEU QD . 62 LEU QD2 1 1
400 1 1 1 1 31 TYR HE1 . 31 TYR HE1 1 1
400 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
401 1 1 1 1 32 ALA H . 32 ALA HN 1 1
401 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
402 1 1 1 1 32 ALA H . 32 ALA HN 1 1
402 1 2 1 1 33 GLN H . 33 GLN HN 1 1
403 1 1 1 1 32 ALA H . 32 ALA HN 1 1
403 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
404 1 1 1 1 32 ALA H . 32 ALA HN 1 1
404 1 2 1 1 34 LEU H . 34 LEU HN 1 1
405 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
405 1 2 1 1 33 GLN H . 33 GLN HN 1 1
406 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
406 1 2 1 1 35 TYR H . 35 TYR HN 1 1
407 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
407 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
408 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
408 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
409 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
409 1 2 1 1 33 GLN H . 33 GLN HN 1 1
410 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
410 1 2 1 1 34 LEU H . 34 LEU HN 1 1
411 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
411 1 2 1 1 35 TYR H . 35 TYR HN 1 1
412 1 1 1 1 33 GLN H . 33 GLN HN 1 1
412 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
413 1 1 1 1 33 GLN H . 33 GLN HN 1 1
413 1 2 1 1 34 LEU H . 34 LEU HN 1 1
414 1 1 1 1 33 GLN H . 33 GLN HN 1 1
414 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
415 1 1 1 1 33 GLN H . 33 GLN HN 1 1
415 1 2 1 1 35 TYR H . 35 TYR HN 1 1
416 1 1 1 1 33 GLN H . 33 GLN HN 1 1
416 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
417 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
417 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 1
418 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
418 1 2 1 1 33 GLN HE22 . 33 GLN HE22 1 1
419 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
419 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1
420 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
420 1 2 1 1 34 LEU H . 34 LEU HN 1 1
421 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
421 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
422 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
422 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
423 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
423 1 2 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
424 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
424 1 2 1 1 36 GLU HG3 . 36 GLU- HG3 1 1
425 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
425 1 2 1 1 33 GLN HE22 . 33 GLN HE22 1 1
426 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 1
426 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1
427 1 1 1 1 34 LEU H . 34 LEU HN 1 1
427 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
428 1 1 1 1 34 LEU H . 34 LEU HN 1 1
428 1 2 1 1 34 LEU MD2 . 34 LEU QD1 1 1
429 1 1 1 1 34 LEU H . 34 LEU HN 1 1
429 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
430 1 1 1 1 34 LEU H . 34 LEU HN 1 1
430 1 2 1 1 35 TYR H . 35 TYR HN 1 1
431 1 1 1 1 34 LEU H . 34 LEU HN 1 1
431 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
432 1 1 1 1 34 LEU H . 34 LEU HN 1 1
432 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
433 1 1 1 1 34 LEU H . 34 LEU HN 1 1
433 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
434 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
434 1 2 1 1 34 LEU MD1 . 34 LEU QD2 1 1
435 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
435 1 2 1 1 34 LEU MD2 . 34 LEU QD1 1 1
436 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
436 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
437 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
437 1 2 1 1 35 TYR H . 35 TYR HN 1 1
438 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
438 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
439 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
439 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
440 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
440 1 2 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
441 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
441 1 2 1 1 38 PHE H . 38 PHE HN 1 1
442 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
442 1 2 1 1 34 LEU MD1 . 34 LEU QD2 1 1
443 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
443 1 2 1 1 35 TYR H . 35 TYR HN 1 1
444 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
444 1 2 1 1 40 PHE QD . 40 PHE HD1 1 1
445 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
445 1 2 1 1 40 PHE QE . 40 PHE HE1 1 1
446 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
446 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
447 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1
447 1 2 1 1 35 TYR H . 35 TYR HN 1 1
448 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1
448 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
449 1 1 1 1 34 LEU MD1 . 34 LEU QD2 1 1
449 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
450 1 1 1 1 34 LEU MD2 . 34 LEU QD1 1 1
450 1 2 1 1 40 PHE H . 40 PHE HN 1 1
451 1 1 1 1 34 LEU MD2 . 34 LEU QD1 1 1
451 1 2 1 1 40 PHE QD . 40 PHE HD1 1 1
452 1 1 1 1 34 LEU MD2 . 34 LEU QD1 1 1
452 1 2 1 1 40 PHE QE . 40 PHE HE1 1 1
453 1 1 1 1 35 TYR H . 35 TYR HN 1 1
453 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
454 1 1 1 1 35 TYR H . 35 TYR HN 1 1
454 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
455 1 1 1 1 35 TYR H . 35 TYR HN 1 1
455 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
456 1 1 1 1 35 TYR H . 35 TYR HN 1 1
456 1 2 1 1 40 PHE QD . 40 PHE HD1 1 1
457 1 1 1 1 35 TYR H . 35 TYR HN 1 1
457 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
458 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
458 1 2 1 1 35 TYR QD . 35 TYR HD1 1 1
459 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
459 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
460 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
460 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
461 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
461 1 2 1 1 38 PHE H . 38 PHE HN 1 1
462 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
462 1 2 1 1 39 LEU H . 39 LEU HN 1 1
463 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
463 1 2 1 1 40 PHE H . 40 PHE HN 1 1
464 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
464 1 2 1 1 40 PHE QD . 40 PHE HD1 1 1
465 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
465 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
466 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
466 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
467 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
467 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
468 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
468 1 2 1 1 40 PHE H . 40 PHE HN 1 1
469 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
469 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
470 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
470 1 2 1 1 73 ALA H . 73 ALA HN 1 1
471 1 1 1 1 35 TYR QD . 35 TYR HD1 1 1
471 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
472 1 1 1 1 35 TYR QE . 35 TYR HE1 1 1
472 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
473 1 1 1 1 35 TYR QE . 35 TYR HE1 1 1
473 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
474 1 1 1 1 35 TYR QE . 35 TYR HE1 1 1
474 1 2 1 1 72 CYS H . 72 CYS HN 1 1
475 1 1 1 1 35 TYR QE . 35 TYR HE1 1 1
475 1 2 1 1 73 ALA H . 73 ALA HN 1 1
476 1 1 1 1 35 TYR QE . 35 TYR HE1 1 1
476 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
477 1 1 1 1 35 TYR QE . 35 TYR HE1 1 1
477 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
478 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
478 1 2 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
479 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
479 1 2 1 1 36 GLU HG3 . 36 GLU- HG3 1 1
480 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
480 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
481 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
481 1 2 1 1 36 GLU HG3 . 36 GLU- HG3 1 1
482 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
482 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
483 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
483 1 2 1 1 38 PHE H . 38 PHE HN 1 1
484 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
484 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
485 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
485 1 2 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
486 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
486 1 2 1 1 38 PHE H . 38 PHE HN 1 1
487 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
487 1 2 1 1 38 PHE HA . 38 PHE HA 1 1
488 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
488 1 2 1 1 39 LEU H . 39 LEU HN 1 1
489 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
489 1 2 1 1 40 PHE H . 40 PHE HN 1 1
490 1 1 1 1 37 ASP HA . 37 ASP- HA 1 1
490 1 2 1 1 38 PHE H . 38 PHE HN 1 1
491 1 1 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
491 1 2 1 1 38 PHE H . 38 PHE HN 1 1
492 1 1 1 1 38 PHE H . 38 PHE HN 1 1
492 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 1
493 1 1 1 1 38 PHE H . 38 PHE HN 1 1
493 1 2 1 1 38 PHE HD1 . 38 PHE HD1 1 1
494 1 1 1 1 38 PHE H . 38 PHE HN 1 1
494 1 2 1 1 39 LEU H . 39 LEU HN 1 1
495 1 1 1 1 38 PHE H . 38 PHE HN 1 1
495 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
496 1 1 1 1 38 PHE H . 38 PHE HN 1 1
496 1 2 1 1 40 PHE H . 40 PHE HN 1 1
497 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
497 1 2 1 1 38 PHE HD1 . 38 PHE HD1 1 1
498 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
498 1 2 1 1 39 LEU H . 39 LEU HN 1 1
499 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
499 1 2 1 1 38 PHE HE1 . 38 PHE HE1 1 1
500 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
500 1 2 1 1 39 LEU H . 39 LEU HN 1 1
501 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
501 1 2 1 1 40 PHE H . 40 PHE HN 1 1
502 1 1 1 1 39 LEU H . 39 LEU HN 1 1
502 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
503 1 1 1 1 39 LEU H . 39 LEU HN 1 1
503 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
504 1 1 1 1 39 LEU H . 39 LEU HN 1 1
504 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
505 1 1 1 1 39 LEU H . 39 LEU HN 1 1
505 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
506 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
506 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
507 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
507 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
508 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
508 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
509 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
509 1 2 1 1 40 PHE H . 40 PHE HN 1 1
510 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
510 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
511 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
511 1 2 1 1 40 PHE H . 40 PHE HN 1 1
512 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
512 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
513 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
513 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
514 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
514 1 2 1 1 40 PHE H . 40 PHE HN 1 1
515 1 1 1 1 40 PHE H . 40 PHE HN 1 1
515 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
516 1 1 1 1 40 PHE H . 40 PHE HN 1 1
516 1 2 1 1 40 PHE QD . 40 PHE HD1 1 1
517 1 1 1 1 40 PHE H . 40 PHE HN 1 1
517 1 2 1 1 41 PRO HA . 41 PRO HA 1 1
518 1 1 1 1 40 PHE H . 40 PHE HN 1 1
518 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
519 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
519 1 2 1 1 40 PHE QD . 40 PHE HD1 1 1
520 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
520 1 2 1 1 41 PRO HA . 41 PRO HA 1 1
521 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
521 1 2 1 1 42 ILE H . 42 ILE HN 1 1
522 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
522 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
523 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
523 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
524 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
524 1 2 1 1 42 ILE H . 42 ILE HN 1 1
525 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
525 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
526 1 1 1 1 40 PHE QD . 40 PHE HD1 1 1
526 1 2 1 1 41 PRO HA . 41 PRO HA 1 1
527 1 1 1 1 40 PHE QD . 40 PHE HD1 1 1
527 1 2 1 1 42 ILE H . 42 ILE HN 1 1
528 1 1 1 1 40 PHE QD . 40 PHE HD1 1 1
528 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
529 1 1 1 1 40 PHE QD . 40 PHE HD1 1 1
529 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
530 1 1 1 1 40 PHE QD . 40 PHE HD1 1 1
530 1 2 1 1 70 ASN H . 70 ASN HN 1 1
531 1 1 1 1 40 PHE QD . 40 PHE HD1 1 1
531 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
532 1 1 1 1 40 PHE QD . 40 PHE HD1 1 1
532 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
533 1 1 1 1 40 PHE QE . 40 PHE HE1 1 1
533 1 2 1 1 42 ILE H . 42 ILE HN 1 1
534 1 1 1 1 40 PHE QE . 40 PHE HE1 1 1
534 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
535 1 1 1 1 40 PHE QE . 40 PHE HE1 1 1
535 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
536 1 1 1 1 40 PHE QE . 40 PHE HE1 1 1
536 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
537 1 1 1 1 40 PHE QE . 40 PHE HE1 1 1
537 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
538 1 1 1 1 40 PHE QE . 40 PHE HE1 1 1
538 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
539 1 1 1 1 40 PHE QE . 40 PHE HE1 1 1
539 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
540 1 1 1 1 40 PHE QE . 40 PHE HE1 1 1
540 1 2 1 1 70 ASN H . 70 ASN HN 1 1
541 1 1 1 1 40 PHE QE . 40 PHE HE1 1 1
541 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
542 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 1
542 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
543 1 1 1 1 40 PHE HZ . 40 PHE HZ 1 1
543 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
544 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
544 1 2 1 1 42 ILE H . 42 ILE HN 1 1
545 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
545 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
546 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
546 1 2 1 1 70 ASN H . 70 ASN HN 1 1
547 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
547 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
548 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
548 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
549 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
549 1 2 1 1 74 VAL H . 74 VAL HN 1 1
550 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
550 1 2 1 1 42 ILE H . 42 ILE HN 1 1
551 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
551 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
552 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
552 1 2 1 1 74 VAL H . 74 VAL HN 1 1
553 1 1 1 1 41 PRO HD3 . 41 PRO HD3 1 1
553 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
554 1 1 1 1 41 PRO HD3 . 41 PRO HD3 1 1
554 1 2 1 1 74 VAL QG . 74 VAL QG2 1 1
555 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1
555 1 2 1 1 74 VAL QG . 74 VAL QG2 1 1
556 1 1 1 1 42 ILE H . 42 ILE HN 1 1
556 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
557 1 1 1 1 42 ILE H . 42 ILE HN 1 1
557 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
558 1 1 1 1 42 ILE H . 42 ILE HN 1 1
558 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
559 1 1 1 1 42 ILE H . 42 ILE HN 1 1
559 1 2 1 1 43 ASP H . 43 ASP- HN 1 1
560 1 1 1 1 42 ILE H . 42 ILE HN 1 1
560 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
561 1 1 1 1 42 ILE H . 42 ILE HN 1 1
561 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
562 1 1 1 1 42 ILE H . 42 ILE HN 1 1
562 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
563 1 1 1 1 42 ILE H . 42 ILE HN 1 1
563 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
564 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
564 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
565 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
565 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
566 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
566 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
567 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
567 1 2 1 1 43 ASP H . 43 ASP- HN 1 1
568 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
568 1 2 1 1 43 ASP HB3 . 43 ASP- HB3 1 1
569 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
569 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
570 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
570 1 2 1 1 43 ASP H . 43 ASP- HN 1 1
571 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
571 1 2 1 1 46 LEU QD . 46 LEU QD2 1 1
572 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
572 1 2 1 1 47 VAL H . 47 VAL HN 1 1
573 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
573 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
574 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
574 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
575 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
575 1 2 1 1 43 ASP H . 43 ASP- HN 1 1
576 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
576 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
577 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
577 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
578 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
578 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
579 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
579 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
580 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
580 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
581 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
581 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
582 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
582 1 2 1 1 43 ASP H . 43 ASP- HN 1 1
583 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
583 1 2 1 1 44 ILE H . 44 ILE HN 1 1
584 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
584 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
585 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
585 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
586 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
586 1 2 1 1 43 ASP H . 43 ASP- HN 1 1
587 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
587 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
588 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
588 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
589 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
589 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
590 1 1 1 1 43 ASP H . 43 ASP- HN 1 1
590 1 2 1 1 43 ASP HB3 . 43 ASP- HB3 1 1
591 1 1 1 1 43 ASP H . 43 ASP- HN 1 1
591 1 2 1 1 44 ILE H . 44 ILE HN 1 1
592 1 1 1 1 43 ASP H . 43 ASP- HN 1 1
592 1 2 1 1 46 LEU QD . 46 LEU QD2 1 1
593 1 1 1 1 43 ASP HA . 43 ASP- HA 1 1
593 1 2 1 1 44 ILE H . 44 ILE HN 1 1
594 1 1 1 1 43 ASP HA . 43 ASP- HA 1 1
594 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
595 1 1 1 1 43 ASP HA . 43 ASP- HA 1 1
595 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
596 1 1 1 1 43 ASP HA . 43 ASP- HA 1 1
596 1 2 1 1 45 SER H . 45 SER HN 1 1
597 1 1 1 1 43 ASP HA . 43 ASP- HA 1 1
597 1 2 1 1 46 LEU H . 46 LEU HN 1 1
598 1 1 1 1 43 ASP HB3 . 43 ASP- HB3 1 1
598 1 2 1 1 44 ILE H . 44 ILE HN 1 1
599 1 1 1 1 43 ASP HB3 . 43 ASP- HB3 1 1
599 1 2 1 1 45 SER H . 45 SER HN 1 1
600 1 1 1 1 43 ASP HB3 . 43 ASP- HB3 1 1
600 1 2 1 1 46 LEU H . 46 LEU HN 1 1
601 1 1 1 1 43 ASP HB3 . 43 ASP- HB3 1 1
601 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
602 1 1 1 1 43 ASP HB3 . 43 ASP- HB3 1 1
602 1 2 1 1 46 LEU QD . 46 LEU QD2 1 1
603 1 1 1 1 44 ILE H . 44 ILE HN 1 1
603 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
604 1 1 1 1 44 ILE H . 44 ILE HN 1 1
604 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
605 1 1 1 1 44 ILE H . 44 ILE HN 1 1
605 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
606 1 1 1 1 44 ILE H . 44 ILE HN 1 1
606 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
607 1 1 1 1 44 ILE H . 44 ILE HN 1 1
607 1 2 1 1 45 SER H . 45 SER HN 1 1
608 1 1 1 1 44 ILE H . 44 ILE HN 1 1
608 1 2 1 1 45 SER HB3 . 45 SER HB3 1 1
609 1 1 1 1 44 ILE H . 44 ILE HN 1 1
609 1 2 1 1 46 LEU H . 46 LEU HN 1 1
610 1 1 1 1 44 ILE H . 44 ILE HN 1 1
610 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
611 1 1 1 1 44 ILE H . 44 ILE HN 1 1
611 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
612 1 1 1 1 44 ILE H . 44 ILE HN 1 1
612 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
613 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
613 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
614 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
614 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
615 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
615 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
616 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
616 1 2 1 1 45 SER H . 45 SER HN 1 1
617 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
617 1 2 1 1 46 LEU H . 46 LEU HN 1 1
618 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
618 1 2 1 1 47 VAL H . 47 VAL HN 1 1
619 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
619 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
620 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
620 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
621 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
621 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
622 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
622 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
623 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
623 1 2 1 1 45 SER H . 45 SER HN 1 1
624 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
624 1 2 1 1 46 LEU H . 46 LEU HN 1 1
625 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
625 1 2 1 1 47 VAL H . 47 VAL HN 1 1
626 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
626 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
627 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
627 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
628 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
628 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
629 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
629 1 2 1 1 45 SER H . 45 SER HN 1 1
630 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
630 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
631 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
631 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
632 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
632 1 2 1 1 63 CYS HA . 63 CYS HA 1 1
633 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
633 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1
634 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
634 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
635 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
635 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
636 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
636 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
637 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
637 1 2 1 1 67 ASN H . 67 ASN HN 1 1
638 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
638 1 2 1 1 67 ASN HA . 67 ASN HA 1 1
639 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
639 1 2 1 1 67 ASN HB3 . 67 ASN HB3 1 1
640 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
640 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
641 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
641 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
642 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
642 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
643 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
643 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
644 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
644 1 2 1 1 45 SER H . 45 SER HN 1 1
645 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
645 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
646 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
646 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
647 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
647 1 2 1 1 45 SER H . 45 SER HN 1 1
648 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
648 1 2 1 1 45 SER HA . 45 SER HA 1 1
649 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
649 1 2 1 1 47 VAL H . 47 VAL HN 1 1
650 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
650 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
651 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
651 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
652 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
652 1 2 1 1 48 LYS HB3 . 48 LYS+ HB3 1 1
653 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
653 1 2 1 1 48 LYS HE3 . 48 LYS+ HE3 1 1
654 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
654 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
655 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
655 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
656 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
656 1 2 1 1 63 CYS HA . 63 CYS HA 1 1
657 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
657 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1
658 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
658 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
659 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
659 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
660 1 1 1 1 45 SER H . 45 SER HN 1 1
660 1 2 1 1 45 SER HB3 . 45 SER HB3 1 1
661 1 1 1 1 45 SER H . 45 SER HN 1 1
661 1 2 1 1 46 LEU H . 46 LEU HN 1 1
662 1 1 1 1 45 SER H . 45 SER HN 1 1
662 1 2 1 1 47 VAL H . 47 VAL HN 1 1
663 1 1 1 1 45 SER H . 45 SER HN 1 1
663 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
664 1 1 1 1 45 SER HA . 45 SER HA 1 1
664 1 2 1 1 45 SER HB3 . 45 SER HB3 1 1
665 1 1 1 1 45 SER HA . 45 SER HA 1 1
665 1 2 1 1 46 LEU H . 46 LEU HN 1 1
666 1 1 1 1 45 SER HA . 45 SER HA 1 1
666 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
667 1 1 1 1 45 SER HA . 45 SER HA 1 1
667 1 2 1 1 48 LYS HB3 . 48 LYS+ HB3 1 1
668 1 1 1 1 45 SER HA . 45 SER HA 1 1
668 1 2 1 1 48 LYS HD3 . 48 LYS+ HD3 1 1
669 1 1 1 1 45 SER HB3 . 45 SER HB3 1 1
669 1 2 1 1 46 LEU H . 46 LEU HN 1 1
670 1 1 1 1 45 SER HB3 . 45 SER HB3 1 1
670 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
671 1 1 1 1 46 LEU H . 46 LEU HN 1 1
671 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
672 1 1 1 1 46 LEU H . 46 LEU HN 1 1
672 1 2 1 1 46 LEU QD . 46 LEU QD2 1 1
673 1 1 1 1 46 LEU H . 46 LEU HN 1 1
673 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
674 1 1 1 1 46 LEU H . 46 LEU HN 1 1
674 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
675 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
675 1 2 1 1 46 LEU QD . 46 LEU QD2 1 1
676 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
676 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
677 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
677 1 2 1 1 47 VAL H . 47 VAL HN 1 1
678 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
678 1 2 1 1 49 ARG HB3 . 49 ARG+ HB3 1 1
679 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
679 1 2 1 1 49 ARG HD3 . 49 ARG+ HD3 1 1
680 1 1 1 1 46 LEU QD . 46 LEU QD1 1 1
680 1 2 1 1 49 ARG HD3 . 49 ARG+ HD3 1 1
681 1 1 1 1 46 LEU QD . 46 LEU QD1 1 1
681 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
682 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
682 1 2 1 1 47 VAL H . 47 VAL HN 1 1
683 1 1 1 1 47 VAL H . 47 VAL HN 1 1
683 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
684 1 1 1 1 47 VAL H . 47 VAL HN 1 1
684 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
685 1 1 1 1 47 VAL H . 47 VAL HN 1 1
685 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
686 1 1 1 1 47 VAL H . 47 VAL HN 1 1
686 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
687 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
687 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
688 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
688 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
689 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
689 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
690 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
690 1 2 1 1 50 GLU HB3 . 50 GLU- HB3 1 1
691 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
691 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
692 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
692 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
693 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
693 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
694 1 1 1 1 47 VAL QG . 47 VAL QG2 1 1
694 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
695 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
695 1 2 1 1 48 LYS HA . 48 LYS+ HA 1 1
696 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
696 1 2 1 1 48 LYS HB3 . 48 LYS+ HB3 1 1
697 1 1 1 1 47 VAL QG . 47 VAL QG2 1 1
697 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
698 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
698 1 2 1 1 51 HIS H . 51 HIS HN 1 1
699 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
699 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
700 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
700 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
701 1 1 1 1 47 VAL QG . 47 VAL QG2 1 1
701 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
702 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
702 1 2 1 1 48 LYS HB3 . 48 LYS+ HB3 1 1
703 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
703 1 2 1 1 48 LYS HD3 . 48 LYS+ HD3 1 1
704 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
704 1 2 1 1 48 LYS HG3 . 48 LYS+ HG3 1 1
705 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
705 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1
706 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
706 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
707 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
707 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
708 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
708 1 2 1 1 48 LYS HD3 . 48 LYS+ HD3 1 1
709 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
709 1 2 1 1 48 LYS HG3 . 48 LYS+ HG3 1 1
710 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
710 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1
711 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
711 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
712 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
712 1 2 1 1 51 HIS H . 51 HIS HN 1 1
713 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
713 1 2 1 1 51 HIS QB . 51 HIS HB2 1 1
714 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
714 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
715 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
715 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
716 1 1 1 1 48 LYS HB3 . 48 LYS+ HB3 1 1
716 1 2 1 1 48 LYS HE3 . 48 LYS+ HE3 1 1
717 1 1 1 1 48 LYS HB3 . 48 LYS+ HB3 1 1
717 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1
718 1 1 1 1 48 LYS HB3 . 48 LYS+ HB3 1 1
718 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
719 1 1 1 1 48 LYS HB3 . 48 LYS+ HB3 1 1
719 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
720 1 1 1 1 48 LYS HD3 . 48 LYS+ HD3 1 1
720 1 2 1 1 49 ARG HB3 . 49 ARG+ HB3 1 1
721 1 1 1 1 48 LYS HD3 . 48 LYS+ HD3 1 1
721 1 2 1 1 49 ARG HG3 . 49 ARG+ HG3 1 1
722 1 1 1 1 48 LYS HE3 . 48 LYS+ HE3 1 1
722 1 2 1 1 48 LYS HG3 . 48 LYS+ HG3 1 1
723 1 1 1 1 48 LYS HE3 . 48 LYS+ HE3 1 1
723 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
724 1 1 1 1 48 LYS HG3 . 48 LYS+ HG3 1 1
724 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1
725 1 1 1 1 48 LYS HG3 . 48 LYS+ HG3 1 1
725 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
726 1 1 1 1 49 ARG H . 49 ARG+ HN 1 1
726 1 2 1 1 49 ARG HB3 . 49 ARG+ HB3 1 1
727 1 1 1 1 49 ARG H . 49 ARG+ HN 1 1
727 1 2 1 1 49 ARG HD3 . 49 ARG+ HD3 1 1
728 1 1 1 1 49 ARG H . 49 ARG+ HN 1 1
728 1 2 1 1 49 ARG HG3 . 49 ARG+ HG3 1 1
729 1 1 1 1 49 ARG H . 49 ARG+ HN 1 1
729 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
730 1 1 1 1 49 ARG H . 49 ARG+ HN 1 1
730 1 2 1 1 50 GLU HG3 . 50 GLU- HG3 1 1
731 1 1 1 1 49 ARG H . 49 ARG+ HN 1 1
731 1 2 1 1 51 HIS H . 51 HIS HN 1 1
732 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1
732 1 2 1 1 49 ARG HD3 . 49 ARG+ HD3 1 1
733 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1
733 1 2 1 1 49 ARG HG3 . 49 ARG+ HG3 1 1
734 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1
734 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
735 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1
735 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
736 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1
736 1 2 1 1 52 ASP HB3 . 52 ASP- HB3 1 1
737 1 1 1 1 49 ARG HB3 . 49 ARG+ HB3 1 1
737 1 2 1 1 49 ARG HD3 . 49 ARG+ HD3 1 1
738 1 1 1 1 49 ARG HB3 . 49 ARG+ HB3 1 1
738 1 2 1 1 49 ARG HG3 . 49 ARG+ HG3 1 1
739 1 1 1 1 49 ARG HB3 . 49 ARG+ HB3 1 1
739 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
740 1 1 1 1 50 GLU H . 50 GLU- HN 1 1
740 1 2 1 1 50 GLU HB3 . 50 GLU- HB3 1 1
741 1 1 1 1 50 GLU H . 50 GLU- HN 1 1
741 1 2 1 1 50 GLU HG3 . 50 GLU- HG3 1 1
742 1 1 1 1 50 GLU H . 50 GLU- HN 1 1
742 1 2 1 1 51 HIS H . 51 HIS HN 1 1
743 1 1 1 1 50 GLU H . 50 GLU- HN 1 1
743 1 2 1 1 51 HIS QB . 51 HIS HB2 1 1
744 1 1 1 1 50 GLU H . 50 GLU- HN 1 1
744 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
745 1 1 1 1 50 GLU HA . 50 GLU- HA 1 1
745 1 2 1 1 50 GLU HB3 . 50 GLU- HB3 1 1
746 1 1 1 1 50 GLU HA . 50 GLU- HA 1 1
746 1 2 1 1 50 GLU HG3 . 50 GLU- HG3 1 1
747 1 1 1 1 50 GLU HA . 50 GLU- HA 1 1
747 1 2 1 1 51 HIS H . 51 HIS HN 1 1
748 1 1 1 1 50 GLU HB3 . 50 GLU- HB3 1 1
748 1 2 1 1 51 HIS H . 51 HIS HN 1 1
749 1 1 1 1 51 HIS H . 51 HIS HN 1 1
749 1 2 1 1 52 ASP HA . 52 ASP- HA 1 1
750 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
750 1 2 1 1 51 HIS HD2 . 51 HIS HD2 1 1
751 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
751 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
752 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
752 1 2 1 1 53 PHE H . 53 PHE HN 1 1
753 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
753 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
754 1 1 1 1 51 HIS QB . 51 HIS HB2 1 1
754 1 2 1 1 52 ASP H . 52 ASP- HN 1 1
755 1 1 1 1 51 HIS QB . 51 HIS HB3 1 1
755 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
756 1 1 1 1 51 HIS QB . 51 HIS HB3 1 1
756 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
757 1 1 1 1 51 HIS QB . 51 HIS HB3 1 1
757 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
758 1 1 1 1 52 ASP H . 52 ASP- HN 1 1
758 1 2 1 1 52 ASP HB3 . 52 ASP- HB3 1 1
759 1 1 1 1 52 ASP H . 52 ASP- HN 1 1
759 1 2 1 1 53 PHE H . 53 PHE HN 1 1
760 1 1 1 1 52 ASP H . 52 ASP- HN 1 1
760 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
761 1 1 1 1 52 ASP H . 52 ASP- HN 1 1
761 1 2 1 1 54 LEU H . 54 LEU HN 1 1
762 1 1 1 1 52 ASP HA . 52 ASP- HA 1 1
762 1 2 1 1 53 PHE H . 53 PHE HN 1 1
763 1 1 1 1 52 ASP HA . 52 ASP- HA 1 1
763 1 2 1 1 54 LEU H . 54 LEU HN 1 1
764 1 1 1 1 52 ASP HB3 . 52 ASP- HB3 1 1
764 1 2 1 1 53 PHE H . 53 PHE HN 1 1
765 1 1 1 1 53 PHE H . 53 PHE HN 1 1
765 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
766 1 1 1 1 53 PHE H . 53 PHE HN 1 1
766 1 2 1 1 54 LEU H . 54 LEU HN 1 1
767 1 1 1 1 53 PHE H . 53 PHE HN 1 1
767 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
768 1 1 1 1 53 PHE H . 53 PHE HN 1 1
768 1 2 1 1 54 LEU QD . 54 LEU QD1 1 1
769 1 1 1 1 53 PHE H . 53 PHE HN 1 1
769 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
770 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
770 1 2 1 1 54 LEU H . 54 LEU HN 1 1
771 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
771 1 2 1 1 53 PHE HD1 . 53 PHE HD1 1 1
772 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
772 1 2 1 1 54 LEU H . 54 LEU HN 1 1
773 1 1 1 1 53 PHE HD1 . 53 PHE HD1 1 1
773 1 2 1 1 54 LEU QD . 54 LEU QD1 1 1
774 1 1 1 1 53 PHE QE . 53 PHE HE1 1 1
774 1 2 1 1 54 LEU QD . 54 LEU QD1 1 1
775 1 1 1 1 54 LEU H . 54 LEU HN 1 1
775 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
776 1 1 1 1 54 LEU H . 54 LEU HN 1 1
776 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
777 1 1 1 1 54 LEU H . 54 LEU HN 1 1
777 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
778 1 1 1 1 54 LEU H . 54 LEU HN 1 1
778 1 2 1 1 55 ASP H . 55 ASP- HN 1 1
779 1 1 1 1 54 LEU H . 54 LEU HN 1 1
779 1 2 1 1 58 ALA MB . 58 ALA HB2 1 1
780 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
780 1 2 1 1 54 LEU QD . 54 LEU QD2 1 1
781 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
781 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
782 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
782 1 2 1 1 55 ASP H . 55 ASP- HN 1 1
783 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
783 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
784 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
784 1 2 1 1 55 ASP H . 55 ASP- HN 1 1
785 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
785 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
786 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
786 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
787 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
787 1 2 1 1 55 ASP H . 55 ASP- HN 1 1
788 1 1 1 1 54 LEU QD . 54 LEU QD1 1 1
788 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
789 1 1 1 1 54 LEU QD . 54 LEU QD2 1 1
789 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
790 1 1 1 1 54 LEU QD . 54 LEU QD2 1 1
790 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
791 1 1 1 1 54 LEU QD . 54 LEU QD2 1 1
791 1 2 1 1 62 LEU QD . 62 LEU QD2 1 1
792 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
792 1 2 1 1 55 ASP H . 55 ASP- HN 1 1
793 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
793 1 2 1 1 55 ASP HB3 . 55 ASP- HB3 1 1
794 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
794 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
795 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
795 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
796 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
796 1 2 1 1 58 ALA H . 58 ALA HN 1 1
797 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
797 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
798 1 1 1 1 55 ASP HA . 55 ASP- HA 1 1
798 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
799 1 1 1 1 55 ASP HA . 55 ASP- HA 1 1
799 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
800 1 1 1 1 55 ASP HA . 55 ASP- HA 1 1
800 1 2 1 1 58 ALA H . 58 ALA HN 1 1
801 1 1 1 1 55 ASP HB3 . 55 ASP- HB3 1 1
801 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
802 1 1 1 1 55 ASP HB3 . 55 ASP- HB3 1 1
802 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
803 1 1 1 1 55 ASP HB3 . 55 ASP- HB3 1 1
803 1 2 1 1 58 ALA H . 58 ALA HN 1 1
804 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
804 1 2 1 1 56 ARG HB3 . 56 ARG+ HB3 1 1
805 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
805 1 2 1 1 56 ARG HD3 . 56 ARG+ HD3 1 1
806 1 1 1 1 56 ARG H . 56 ARG+ HN 1 1
806 1 2 1 1 56 ARG HG3 . 56 ARG+ HG3 1 1
807 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
807 1 2 1 1 56 ARG HG3 . 56 ARG+ HG3 1 1
808 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
808 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
809 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
809 1 2 1 1 58 ALA H . 58 ALA HN 1 1
810 1 1 1 1 56 ARG HB3 . 56 ARG+ HB3 1 1
810 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
811 1 1 1 1 56 ARG HD3 . 56 ARG+ HD3 1 1
811 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
812 1 1 1 1 56 ARG HG3 . 56 ARG+ HG3 1 1
812 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
813 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
813 1 2 1 1 57 ASP HB3 . 57 ASP- HB3 1 1
814 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
814 1 2 1 1 58 ALA H . 58 ALA HN 1 1
815 1 1 1 1 57 ASP HA . 57 ASP- HA 1 1
815 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
816 1 1 1 1 57 ASP HA . 57 ASP- HA 1 1
816 1 2 1 1 60 GLU HB3 . 60 GLU- HB3 1 1
817 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 1
817 1 2 1 1 58 ALA H . 58 ALA HN 1 1
818 1 1 1 1 58 ALA H . 58 ALA HN 1 1
818 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
819 1 1 1 1 58 ALA H . 58 ALA HN 1 1
819 1 2 1 1 59 ILE H . 59 ILE HN 1 1
820 1 1 1 1 58 ALA H . 58 ALA HN 1 1
820 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
821 1 1 1 1 58 ALA H . 58 ALA HN 1 1
821 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
822 1 1 1 1 58 ALA H . 58 ALA HN 1 1
822 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
823 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
823 1 2 1 1 59 ILE H . 59 ILE HN 1 1
824 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
824 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
825 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
825 1 2 1 1 61 ALA H . 61 ALA HN 1 1
826 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
826 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
827 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
827 1 2 1 1 62 LEU H . 62 LEU HN 1 1
828 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
828 1 2 1 1 59 ILE H . 59 ILE HN 1 1
829 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
829 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
830 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
830 1 2 1 1 61 ALA H . 61 ALA HN 1 1
831 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
831 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
832 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
832 1 2 1 1 62 LEU H . 62 LEU HN 1 1
833 1 1 1 1 59 ILE H . 59 ILE HN 1 1
833 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
834 1 1 1 1 59 ILE H . 59 ILE HN 1 1
834 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
835 1 1 1 1 59 ILE H . 59 ILE HN 1 1
835 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
836 1 1 1 1 59 ILE H . 59 ILE HN 1 1
836 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
837 1 1 1 1 59 ILE H . 59 ILE HN 1 1
837 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
838 1 1 1 1 59 ILE H . 59 ILE HN 1 1
838 1 2 1 1 60 GLU HB3 . 60 GLU- HB3 1 1
839 1 1 1 1 59 ILE H . 59 ILE HN 1 1
839 1 2 1 1 61 ALA H . 61 ALA HN 1 1
840 1 1 1 1 59 ILE H . 59 ILE HN 1 1
840 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
841 1 1 1 1 59 ILE H . 59 ILE HN 1 1
841 1 2 1 1 62 LEU H . 62 LEU HN 1 1
842 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
842 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
843 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
843 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
844 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
844 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
845 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
845 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
846 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
846 1 2 1 1 62 LEU H . 62 LEU HN 1 1
847 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
847 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
848 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
848 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
849 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
849 1 2 1 1 62 LEU QD . 62 LEU QD2 1 1
850 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
850 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
851 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
851 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
852 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
852 1 2 1 1 62 LEU H . 62 LEU HN 1 1
853 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
853 1 2 1 1 62 LEU QD . 62 LEU QD2 1 1
854 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1
854 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
855 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1
855 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
856 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
856 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
857 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
857 1 2 1 1 60 GLU HA . 60 GLU- HA 1 1
858 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
858 1 2 1 1 60 GLU HB3 . 60 GLU- HB3 1 1
859 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
859 1 2 1 1 60 GLU HG3 . 60 GLU- HG3 1 1
860 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
860 1 2 1 1 61 ALA H . 61 ALA HN 1 1
861 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
861 1 2 1 1 60 GLU HB3 . 60 GLU- HB3 1 1
862 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
862 1 2 1 1 60 GLU HG3 . 60 GLU- HG3 1 1
863 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
863 1 2 1 1 61 ALA H . 61 ALA HN 1 1
864 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
864 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
865 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
865 1 2 1 1 62 LEU H . 62 LEU HN 1 1
866 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
866 1 2 1 1 63 CYS H . 63 CYS HN 1 1
867 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
867 1 2 1 1 60 GLU HG3 . 60 GLU- HG3 1 1
868 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
868 1 2 1 1 61 ALA H . 61 ALA HN 1 1
869 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
869 1 2 1 1 62 LEU H . 62 LEU HN 1 1
870 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
870 1 2 1 1 63 CYS H . 63 CYS HN 1 1
871 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
871 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1
872 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
872 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1
873 1 1 1 1 60 GLU HB3 . 60 GLU- HB3 1 1
873 1 2 1 1 60 GLU HG3 . 60 GLU- HG3 1 1
874 1 1 1 1 60 GLU HB3 . 60 GLU- HB3 1 1
874 1 2 1 1 61 ALA H . 61 ALA HN 1 1
875 1 1 1 1 60 GLU HG3 . 60 GLU- HG3 1 1
875 1 2 1 1 61 ALA H . 61 ALA HN 1 1
876 1 1 1 1 61 ALA H . 61 ALA HN 1 1
876 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
877 1 1 1 1 61 ALA H . 61 ALA HN 1 1
877 1 2 1 1 62 LEU H . 62 LEU HN 1 1
878 1 1 1 1 61 ALA H . 61 ALA HN 1 1
878 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
879 1 1 1 1 61 ALA H . 61 ALA HN 1 1
879 1 2 1 1 63 CYS H . 63 CYS HN 1 1
880 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
880 1 2 1 1 62 LEU H . 62 LEU HN 1 1
881 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
881 1 2 1 1 64 ARG HB3 . 64 ARG+ HB3 1 1
882 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
882 1 2 1 1 62 LEU H . 62 LEU HN 1 1
883 1 1 1 1 61 ALA MB . 61 ALA HB3 1 1
883 1 2 1 1 63 CYS H . 63 CYS HN 1 1
884 1 1 1 1 62 LEU H . 62 LEU HN 1 1
884 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
885 1 1 1 1 62 LEU H . 62 LEU HN 1 1
885 1 2 1 1 62 LEU QD . 62 LEU QD2 1 1
886 1 1 1 1 62 LEU H . 62 LEU HN 1 1
886 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
887 1 1 1 1 62 LEU H . 62 LEU HN 1 1
887 1 2 1 1 63 CYS H . 63 CYS HN 1 1
888 1 1 1 1 62 LEU H . 62 LEU HN 1 1
888 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1
889 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
889 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
890 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
890 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
891 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
891 1 2 1 1 63 CYS H . 63 CYS HN 1 1
892 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
892 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1
893 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
893 1 2 1 1 63 CYS H . 63 CYS HN 1 1
894 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
894 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
895 1 1 1 1 62 LEU QD . 62 LEU QD2 1 1
895 1 2 1 1 63 CYS H . 63 CYS HN 1 1
896 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
896 1 2 1 1 66 LEU H . 66 LEU HN 1 1
897 1 1 1 1 62 LEU QD . 62 LEU QD2 1 1
897 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
898 1 1 1 1 62 LEU QD . 62 LEU QD2 1 1
898 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
899 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
899 1 2 1 1 63 CYS H . 63 CYS HN 1 1
900 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
900 1 2 1 1 66 LEU H . 66 LEU HN 1 1
901 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
901 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
902 1 1 1 1 63 CYS H . 63 CYS HN 1 1
902 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1
903 1 1 1 1 63 CYS H . 63 CYS HN 1 1
903 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1
904 1 1 1 1 63 CYS H . 63 CYS HN 1 1
904 1 2 1 1 65 ARG H . 65 ARG+ HN 1 1
905 1 1 1 1 63 CYS H . 63 CYS HN 1 1
905 1 2 1 1 66 LEU H . 66 LEU HN 1 1
906 1 1 1 1 63 CYS H . 63 CYS HN 1 1
906 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
907 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
907 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1
908 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
908 1 2 1 1 65 ARG H . 65 ARG+ HN 1 1
909 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
909 1 2 1 1 66 LEU H . 66 LEU HN 1 1
910 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
910 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
911 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
911 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
912 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
912 1 2 1 1 67 ASN H . 67 ASN HN 1 1
913 1 1 1 1 63 CYS HB3 . 63 CYS HB3 1 1
913 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1
914 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
914 1 2 1 1 64 ARG HB3 . 64 ARG+ HB3 1 1
915 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
915 1 2 1 1 65 ARG H . 65 ARG+ HN 1 1
916 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
916 1 2 1 1 66 LEU H . 66 LEU HN 1 1
917 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1
917 1 2 1 1 67 ASN HB3 . 67 ASN HB3 1 1
918 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1
918 1 2 1 1 64 ARG HG3 . 64 ARG+ HG3 1 1
919 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1
919 1 2 1 1 65 ARG H . 65 ARG+ HN 1 1
920 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1
920 1 2 1 1 67 ASN H . 67 ASN HN 1 1
921 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1
921 1 2 1 1 67 ASN HB3 . 67 ASN HB3 1 1
922 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1
922 1 2 1 1 68 THR H . 68 THR HN 1 1
923 1 1 1 1 64 ARG HB3 . 64 ARG+ HB3 1 1
923 1 2 1 1 64 ARG HD3 . 64 ARG+ HD3 1 1
924 1 1 1 1 64 ARG HB3 . 64 ARG+ HB3 1 1
924 1 2 1 1 65 ARG H . 65 ARG+ HN 1 1
925 1 1 1 1 64 ARG HG3 . 64 ARG+ HG3 1 1
925 1 2 1 1 68 THR H . 68 THR HN 1 1
926 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1
926 1 2 1 1 65 ARG HB3 . 65 ARG+ HB3 1 1
927 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1
927 1 2 1 1 65 ARG HD3 . 65 ARG+ HD3 1 1
928 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1
928 1 2 1 1 66 LEU H . 66 LEU HN 1 1
929 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1
929 1 2 1 1 67 ASN H . 67 ASN HN 1 1
930 1 1 1 1 65 ARG H . 65 ARG+ HN 1 1
930 1 2 1 1 68 THR HB . 68 THR HB 1 1
931 1 1 1 1 65 ARG HA . 65 ARG+ HA 1 1
931 1 2 1 1 65 ARG HD3 . 65 ARG+ HD3 1 1
932 1 1 1 1 65 ARG HA . 65 ARG+ HA 1 1
932 1 2 1 1 66 LEU H . 66 LEU HN 1 1
933 1 1 1 1 65 ARG HA . 65 ARG+ HA 1 1
933 1 2 1 1 68 THR H . 68 THR HN 1 1
934 1 1 1 1 65 ARG HA . 65 ARG+ HA 1 1
934 1 2 1 1 68 THR HB . 68 THR HB 1 1
935 1 1 1 1 65 ARG HA . 65 ARG+ HA 1 1
935 1 2 1 1 68 THR MG . 68 THR QG2 1 1
936 1 1 1 1 65 ARG HB3 . 65 ARG+ HB3 1 1
936 1 2 1 1 65 ARG HD3 . 65 ARG+ HD3 1 1
937 1 1 1 1 66 LEU H . 66 LEU HN 1 1
937 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
938 1 1 1 1 66 LEU H . 66 LEU HN 1 1
938 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
939 1 1 1 1 66 LEU H . 66 LEU HN 1 1
939 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
940 1 1 1 1 66 LEU H . 66 LEU HN 1 1
940 1 2 1 1 67 ASN H . 67 ASN HN 1 1
941 1 1 1 1 66 LEU H . 66 LEU HN 1 1
941 1 2 1 1 68 THR H . 68 THR HN 1 1
942 1 1 1 1 66 LEU H . 66 LEU HN 1 1
942 1 2 1 1 68 THR HB . 68 THR HB 1 1
943 1 1 1 1 66 LEU H . 66 LEU HN 1 1
943 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
944 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
944 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
945 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
945 1 2 1 1 67 ASN H . 67 ASN HN 1 1
946 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
946 1 2 1 1 69 LEU H . 69 LEU HN 1 1
947 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
947 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
948 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
948 1 2 1 1 67 ASN H . 67 ASN HN 1 1
949 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
949 1 2 1 1 68 THR H . 68 THR HN 1 1
950 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
950 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
951 1 1 1 1 66 LEU QD . 66 LEU QD2 1 1
951 1 2 1 1 67 ASN H . 67 ASN HN 1 1
952 1 1 1 1 66 LEU QD . 66 LEU QD1 1 1
952 1 2 1 1 68 THR H . 68 THR HN 1 1
953 1 1 1 1 66 LEU QD . 66 LEU QD1 1 1
953 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
954 1 1 1 1 67 ASN H . 67 ASN HN 1 1
954 1 2 1 1 67 ASN HB3 . 67 ASN HB3 1 1
955 1 1 1 1 67 ASN H . 67 ASN HN 1 1
955 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
956 1 1 1 1 67 ASN H . 67 ASN HN 1 1
956 1 2 1 1 68 THR H . 68 THR HN 1 1
957 1 1 1 1 67 ASN H . 67 ASN HN 1 1
957 1 2 1 1 68 THR HA . 68 THR HA 1 1
958 1 1 1 1 67 ASN H . 67 ASN HN 1 1
958 1 2 1 1 68 THR HB . 68 THR HB 1 1
959 1 1 1 1 67 ASN H . 67 ASN HN 1 1
959 1 2 1 1 69 LEU H . 69 LEU HN 1 1
960 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
960 1 2 1 1 68 THR H . 68 THR HN 1 1
961 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
961 1 2 1 1 70 ASN H . 70 ASN HN 1 1
962 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
962 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
963 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
963 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
964 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
964 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
965 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
965 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
966 1 1 1 1 67 ASN HB3 . 67 ASN HB3 1 1
966 1 2 1 1 68 THR H . 68 THR HN 1 1
967 1 1 1 1 68 THR H . 68 THR HN 1 1
967 1 2 1 1 68 THR HB . 68 THR HB 1 1
968 1 1 1 1 68 THR H . 68 THR HN 1 1
968 1 2 1 1 68 THR MG . 68 THR QG2 1 1
969 1 1 1 1 68 THR H . 68 THR HN 1 1
969 1 2 1 1 70 ASN H . 70 ASN HN 1 1
970 1 1 1 1 68 THR HA . 68 THR HA 1 1
970 1 2 1 1 68 THR MG . 68 THR QG2 1 1
971 1 1 1 1 68 THR HA . 68 THR HA 1 1
971 1 2 1 1 69 LEU H . 69 LEU HN 1 1
972 1 1 1 1 68 THR HA . 68 THR HA 1 1
972 1 2 1 1 70 ASN H . 70 ASN HN 1 1
973 1 1 1 1 68 THR HA . 68 THR HA 1 1
973 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
974 1 1 1 1 68 THR HA . 68 THR HA 1 1
974 1 2 1 1 71 LYS HB3 . 71 LYS+ HB3 1 1
975 1 1 1 1 68 THR HA . 68 THR HA 1 1
975 1 2 1 1 72 CYS H . 72 CYS HN 1 1
976 1 1 1 1 68 THR HB . 68 THR HB 1 1
976 1 2 1 1 69 LEU H . 69 LEU HN 1 1
977 1 1 1 1 68 THR HB . 68 THR HB 1 1
977 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
978 1 1 1 1 68 THR MG . 68 THR QG2 1 1
978 1 2 1 1 69 LEU H . 69 LEU HN 1 1
979 1 1 1 1 68 THR MG . 68 THR QG2 1 1
979 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
980 1 1 1 1 68 THR MG . 68 THR QG2 1 1
980 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
981 1 1 1 1 68 THR MG . 68 THR QG2 1 1
981 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
982 1 1 1 1 68 THR MG . 68 THR QG2 1 1
982 1 2 1 1 70 ASN H . 70 ASN HN 1 1
983 1 1 1 1 68 THR MG . 68 THR QG2 1 1
983 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
984 1 1 1 1 68 THR MG . 68 THR QG2 1 1
984 1 2 1 1 72 CYS H . 72 CYS HN 1 1
985 1 1 1 1 69 LEU H . 69 LEU HN 1 1
985 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
986 1 1 1 1 69 LEU H . 69 LEU HN 1 1
986 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
987 1 1 1 1 69 LEU H . 69 LEU HN 1 1
987 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
988 1 1 1 1 69 LEU H . 69 LEU HN 1 1
988 1 2 1 1 70 ASN H . 70 ASN HN 1 1
989 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
989 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
990 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
990 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
991 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
991 1 2 1 1 70 ASN H . 70 ASN HN 1 1
992 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
992 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
993 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
993 1 2 1 1 72 CYS H . 72 CYS HN 1 1
994 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
994 1 2 1 1 72 CYS HB3 . 72 CYS HB3 1 1
995 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
995 1 2 1 1 73 ALA H . 73 ALA HN 1 1
996 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
996 1 2 1 1 70 ASN H . 70 ASN HN 1 1
997 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1
997 1 2 1 1 70 ASN H . 70 ASN HN 1 1
998 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1
998 1 2 1 1 72 CYS H . 72 CYS HN 1 1
999 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
999 1 2 1 1 70 ASN H . 70 ASN HN 1 1
1000 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1000 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1001 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1001 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1002 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1002 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1003 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1003 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
1004 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1004 1 2 1 1 71 LYS HB3 . 71 LYS+ HB3 1 1
1005 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1005 1 2 1 1 72 CYS H . 72 CYS HN 1 1
1006 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1006 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1007 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1007 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
1008 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1008 1 2 1 1 72 CYS H . 72 CYS HN 1 1
1009 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1009 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1010 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1010 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1011 1 1 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1011 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
1012 1 1 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1012 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1
1013 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1013 1 2 1 1 71 LYS HB3 . 71 LYS+ HB3 1 1
1014 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1014 1 2 1 1 71 LYS HE3 . 71 LYS+ HE3 1 1
1015 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1015 1 2 1 1 71 LYS HG3 . 71 LYS+ HG3 1 1
1016 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1016 1 2 1 1 72 CYS H . 72 CYS HN 1 1
1017 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1
1017 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1018 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
1018 1 2 1 1 71 LYS HD3 . 71 LYS+ HD3 1 1
1019 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
1019 1 2 1 1 71 LYS HG3 . 71 LYS+ HG3 1 1
1020 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
1020 1 2 1 1 72 CYS H . 72 CYS HN 1 1
1021 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
1021 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1022 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1
1022 1 2 1 1 74 VAL QG . 74 VAL QG1 1 1
1023 1 1 1 1 71 LYS HB3 . 71 LYS+ HB3 1 1
1023 1 2 1 1 71 LYS HD3 . 71 LYS+ HD3 1 1
1024 1 1 1 1 71 LYS HB3 . 71 LYS+ HB3 1 1
1024 1 2 1 1 71 LYS HE3 . 71 LYS+ HE3 1 1
1025 1 1 1 1 71 LYS HB3 . 71 LYS+ HB3 1 1
1025 1 2 1 1 72 CYS H . 72 CYS HN 1 1
1026 1 1 1 1 71 LYS HB3 . 71 LYS+ HB3 1 1
1026 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1027 1 1 1 1 71 LYS HD3 . 71 LYS+ HD3 1 1
1027 1 2 1 1 71 LYS HE3 . 71 LYS+ HE3 1 1
1028 1 1 1 1 71 LYS HD3 . 71 LYS+ HD3 1 1
1028 1 2 1 1 71 LYS HG3 . 71 LYS+ HG3 1 1
1029 1 1 1 1 71 LYS HE3 . 71 LYS+ HE3 1 1
1029 1 2 1 1 71 LYS HG3 . 71 LYS+ HG3 1 1
1030 1 1 1 1 72 CYS H . 72 CYS HN 1 1
1030 1 2 1 1 72 CYS HB3 . 72 CYS HB3 1 1
1031 1 1 1 1 72 CYS H . 72 CYS HN 1 1
1031 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1032 1 1 1 1 72 CYS H . 72 CYS HN 1 1
1032 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
1033 1 1 1 1 72 CYS H . 72 CYS HN 1 1
1033 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1034 1 1 1 1 72 CYS H . 72 CYS HN 1 1
1034 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1035 1 1 1 1 72 CYS HA . 72 CYS HA 1 1
1035 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1036 1 1 1 1 72 CYS HA . 72 CYS HA 1 1
1036 1 2 1 1 75 MET H . 75 MET HN 1 1
1037 1 1 1 1 72 CYS HA . 72 CYS HA 1 1
1037 1 2 1 1 75 MET HG3 . 75 MET HG3 1 1
1038 1 1 1 1 72 CYS HB3 . 72 CYS HB3 1 1
1038 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1039 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1039 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1040 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1040 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1041 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1041 1 2 1 1 74 VAL QG . 74 VAL QG2 1 1
1042 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1042 1 2 1 1 75 MET H . 75 MET HN 1 1
1043 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1043 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1044 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1044 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
1045 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1045 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1046 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1046 1 2 1 1 74 VAL QG . 74 VAL QG2 1 1
1047 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1047 1 2 1 1 75 MET H . 75 MET HN 1 1
1048 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1048 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1049 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1049 1 2 1 1 74 VAL QG . 74 VAL QG2 1 1
1050 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1050 1 2 1 1 75 MET H . 75 MET HN 1 1
1051 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1051 1 2 1 1 75 MET HB3 . 75 MET HB3 1 1
1052 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1052 1 2 1 1 75 MET HG3 . 75 MET HG3 1 1
1053 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1053 1 2 1 1 74 VAL QG . 74 VAL QG2 1 1
1054 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
1054 1 2 1 1 75 MET H . 75 MET HN 1 1
1055 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
1055 1 2 1 1 75 MET H . 75 MET HN 1 1
1056 1 1 1 1 74 VAL QG . 74 VAL QG2 1 1
1056 1 2 1 1 75 MET H . 75 MET HN 1 1
1057 1 1 1 1 74 VAL QG . 74 VAL QG1 1 1
1057 1 2 1 1 75 MET HA . 75 MET HA 1 1
1058 1 1 1 1 74 VAL QG . 74 VAL QG1 1 1
1058 1 2 1 1 75 MET HB3 . 75 MET HB3 1 1
1059 1 1 1 1 74 VAL QG . 74 VAL QG1 1 1
1059 1 2 1 1 75 MET HG3 . 75 MET HG3 1 1
1060 1 1 1 1 74 VAL QG . 74 VAL QG2 1 1
1060 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
1061 1 1 1 1 75 MET H . 75 MET HN 1 1
1061 1 2 1 1 75 MET HB3 . 75 MET HB3 1 1
1062 1 1 1 1 75 MET H . 75 MET HN 1 1
1062 1 2 1 1 75 MET HG3 . 75 MET HG3 1 1
1063 1 1 1 1 75 MET H . 75 MET HN 1 1
1063 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
1064 1 1 1 1 75 MET HA . 75 MET HA 1 1
1064 1 2 1 1 75 MET HG3 . 75 MET HG3 1 1
1065 1 1 1 1 75 MET HA . 75 MET HA 1 1
1065 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
1066 1 1 1 1 75 MET HG3 . 75 MET HG3 1 1
1066 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
1067 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
1067 1 2 1 1 76 LYS HG3 . 76 LYS+ HG3 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 . . . . . . . 4.84 1 1
2 1 . . . . . . . 3.99 1 1
3 1 . . . . . . . 4.19 1 1
4 1 . . . . . . . 4.23 1 1
5 1 . . . . . . . 3.82 1 1
6 1 . . . . . . . 3.92 1 1
7 1 . . . . . . . 3.52 1 1
8 1 . . . . . . . 3.99 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 3.96 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 4.5 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 3.39 1 1
15 1 . . . . . . . 4.0 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 3.71 1 1
18 1 . . . . . . . 4.79 1 1
19 1 . . . . . . . 5.46 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 4.34 1 1
24 1 . . . . . . . 4.07 1 1
25 1 . . . . . . . 3.16 1 1
26 1 . . . . . . . 5.15 1 1
27 1 . . . . . . . 4.1 1 1
28 1 . . . . . . . 4.6 1 1
29 1 . . . . . . . 4.42 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 3.77 1 1
32 1 . . . . . . . 4.38 1 1
33 1 . . . . . . . 4.84 1 1
34 1 . . . . . . . 4.4 1 1
35 1 . . . . . . . 4.34 1 1
36 1 . . . . . . . 3.42 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 4.0 1 1
39 1 . . . . . . . 2.89 1 1
40 1 . . . . . . . 4.27 1 1
41 1 . . . . . . . 5.6 1 1
42 1 . . . . . . . 4.85 1 1
43 1 . . . . . . . 3.32 1 1
44 1 . . . . . . . 4.26 1 1
45 1 . . . . . . . 4.01 1 1
46 1 . . . . . . . 3.67 1 1
47 1 . . . . . . . 4.5 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 3.82 1 1
50 1 . . . . . . . 4.17 1 1
51 1 . . . . . . . 3.25 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.0 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 3.52 1 1
57 1 . . . . . . . 3.41 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 2.64 1 1
60 1 . . . . . . . 3.31 1 1
61 1 . . . . . . . 3.79 1 1
62 1 . . . . . . . 4.11 1 1
63 1 . . . . . . . 5.1 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 4.37 1 1
66 1 . . . . . . . 3.7 1 1
67 1 . . . . . . . 4.36 1 1
68 1 . . . . . . . 4.4 1 1
69 1 . . . . . . . 4.03 1 1
70 1 . . . . . . . 3.17 1 1
71 1 . . . . . . . 3.79 1 1
72 1 . . . . . . . 3.8 1 1
73 1 . . . . . . . 4.4 1 1
74 1 . . . . . . . 3.77 1 1
75 1 . . . . . . . 4.18 1 1
76 1 . . . . . . . 4.0 1 1
77 1 . . . . . . . 4.4 1 1
78 1 . . . . . . . 4.68 1 1
79 1 . . . . . . . 4.35 1 1
80 1 . . . . . . . 5.3 1 1
81 1 . . . . . . . 3.53 1 1
82 1 . . . . . . . 4.62 1 1
83 1 . . . . . . . 3.12 1 1
84 1 . . . . . . . 4.62 1 1
85 1 . . . . . . . 4.2 1 1
86 1 . . . . . . . 3.54 1 1
87 1 . . . . . . . 3.74 1 1
88 1 . . . . . . . 4.18 1 1
89 1 . . . . . . . 4.43 1 1
90 1 . . . . . . . 3.07 1 1
91 1 . . . . . . . 3.97 1 1
92 1 . . . . . . . 3.63 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 4.67 1 1
96 1 . . . . . . . 3.44 1 1
97 1 . . . . . . . 4.17 1 1
98 1 . . . . . . . 5.2 1 1
99 1 . . . . . . . 4.23 1 1
100 1 . . . . . . . 3.87 1 1
101 1 . . . . . . . 4.1 1 1
102 1 . . . . . . . 4.3 1 1
103 1 . . . . . . . 3.76 1 1
104 1 . . . . . . . 4.14 1 1
105 1 . . . . . . . 4.0 1 1
106 1 . . . . . . . 3.8 1 1
107 1 . . . . . . . 3.26 1 1
108 1 . . . . . . . 4.5 1 1
109 1 . . . . . . . 3.92 1 1
110 1 . . . . . . . 4.85 1 1
111 1 . . . . . . . 3.24 1 1
112 1 . . . . . . . 4.1 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 3.34 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 5.2 1 1
117 1 . . . . . . . 3.83 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.4 1 1
120 1 . . . . . . . 5.3 1 1
121 1 . . . . . . . 4.4 1 1
122 1 . . . . . . . 3.84 1 1
123 1 . . . . . . . 4.11 1 1
124 1 . . . . . . . 4.04 1 1
125 1 . . . . . . . 5.32 1 1
126 1 . . . . . . . 3.9 1 1
127 1 . . . . . . . 4.74 1 1
128 1 . . . . . . . 4.4 1 1
129 1 . . . . . . . 4.45 1 1
130 1 . . . . . . . 4.6 1 1
131 1 . . . . . . . 3.8 1 1
132 1 . . . . . . . 4.17 1 1
133 1 . . . . . . . 3.0 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 4.66 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 3.86 1 1
138 1 . . . . . . . 4.41 1 1
139 1 . . . . . . . 3.55 1 1
140 1 . . . . . . . 5.3 1 1
141 1 . . . . . . . 5.0 1 1
142 1 . . . . . . . 3.2 1 1
143 1 . . . . . . . 3.83 1 1
144 1 . . . . . . . 4.39 1 1
145 1 . . . . . . . 4.8 1 1
146 1 . . . . . . . 4.5 1 1
147 1 . . . . . . . 3.5 1 1
148 1 . . . . . . . 3.64 1 1
149 1 . . . . . . . 4.09 1 1
150 1 . . . . . . . 3.66 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 4.32 1 1
153 1 . . . . . . . 4.34 1 1
154 1 . . . . . . . 5.21 1 1
155 1 . . . . . . . 4.41 1 1
156 1 . . . . . . . 3.94 1 1
157 1 . . . . . . . 4.91 1 1
158 1 . . . . . . . 4.06 1 1
159 1 . . . . . . . 3.84 1 1
160 1 . . . . . . . 3.71 1 1
161 1 . . . . . . . 4.08 1 1
162 1 . . . . . . . 3.81 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 4.88 1 1
165 1 . . . . . . . 5.27 1 1
166 1 . . . . . . . 4.1 1 1
167 1 . . . . . . . 4.63 1 1
168 1 . . . . . . . 4.37 1 1
169 1 . . . . . . . 3.79 1 1
170 1 . . . . . . . 4.19 1 1
171 1 . . . . . . . 5.34 1 1
172 1 . . . . . . . 3.04 1 1
173 1 . . . . . . . 3.92 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.6 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 5.38 1 1
179 1 . . . . . . . 4.63 1 1
180 1 . . . . . . . 4.57 1 1
181 1 . . . . . . . 4.16 1 1
182 1 . . . . . . . 5.31 1 1
183 1 . . . . . . . 5.1 1 1
184 1 . . . . . . . 4.8 1 1
185 1 . . . . . . . 3.75 1 1
186 1 . . . . . . . 3.73 1 1
187 1 . . . . . . . 5.34 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 5.43 1 1
190 1 . . . . . . . 4.0 1 1
191 1 . . . . . . . 3.58 1 1
192 1 . . . . . . . 3.58 1 1
193 1 . . . . . . . 6.0 1 1
194 1 . . . . . . . 4.35 1 1
195 1 . . . . . . . 3.41 1 1
196 1 . . . . . . . 2.86 1 1
197 1 . . . . . . . 3.87 1 1
198 1 . . . . . . . 3.96 1 1
199 1 . . . . . . . 5.48 1 1
200 1 . . . . . . . 5.3 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 4.78 1 1
203 1 . . . . . . . 4.12 1 1
204 1 . . . . . . . 4.18 1 1
205 1 . . . . . . . 3.58 1 1
206 1 . . . . . . . 4.8 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 4.37 1 1
209 1 . . . . . . . 3.59 1 1
210 1 . . . . . . . 4.16 1 1
211 1 . . . . . . . 5.34 1 1
212 1 . . . . . . . 3.8 1 1
213 1 . . . . . . . 3.72 1 1
214 1 . . . . . . . 3.7 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 4.57 1 1
218 1 . . . . . . . 4.75 1 1
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220 1 . . . . . . . 5.3 1 1
221 1 . . . . . . . 3.66 1 1
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228 1 . . . . . . . 4.92 1 1
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238 1 . . . . . . . 5.8 1 1
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245 1 . . . . . . . 3.77 1 1
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280 1 . . . . . . . 3.77 1 1
281 1 . . . . . . . 3.14 1 1
282 1 . . . . . . . 3.62 1 1
283 1 . . . . . . . 6.0 1 1
284 1 . . . . . . . 3.35 1 1
285 1 . . . . . . . 3.31 1 1
286 1 . . . . . . . 5.21 1 1
287 1 . . . . . . . 3.44 1 1
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292 1 . . . . . . . 4.21 1 1
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294 1 . . . . . . . 4.86 1 1
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297 1 . . . . . . . 3.88 1 1
298 1 . . . . . . . 3.15 1 1
299 1 . . . . . . . 3.97 1 1
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301 1 . . . . . . . 4.04 1 1
302 1 . . . . . . . 3.86 1 1
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305 1 . . . . . . . 3.81 1 1
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311 1 . . . . . . . 3.64 1 1
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322 1 . . . . . . . 5.35 1 1
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325 1 . . . . . . . 3.98 1 1
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327 1 . . . . . . . 3.77 1 1
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331 1 . . . . . . . 4.72 1 1
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340 1 . . . . . . . 5.31 1 1
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344 1 . . . . . . . 4.24 1 1
345 1 . . . . . . . 3.39 1 1
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347 1 . . . . . . . 5.17 1 1
348 1 . . . . . . . 5.39 1 1
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350 1 . . . . . . . 3.78 1 1
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367 1 . . . . . . . 3.81 1 1
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370 1 . . . . . . . 3.99 1 1
371 1 . . . . . . . 4.03 1 1
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375 1 . . . . . . . 3.69 1 1
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379 1 . . . . . . . 3.57 1 1
380 1 . . . . . . . 4.77 1 1
381 1 . . . . . . . 4.69 1 1
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383 1 . . . . . . . 3.75 1 1
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387 1 . . . . . . . 4.73 1 1
388 1 . . . . . . . 3.67 1 1
389 1 . . . . . . . 5.1 1 1
390 1 . . . . . . . 3.65 1 1
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392 1 . . . . . . . 4.97 1 1
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397 1 . . . . . . . 3.71 1 1
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400 1 . . . . . . . 4.48 1 1
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429 1 . . . . . . . 3.84 1 1
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434 1 . . . . . . . 3.92 1 1
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724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 3.92 1 1
726 1 . . . . . . . 3.27 1 1
727 1 . . . . . . . 4.6 1 1
728 1 . . . . . . . 4.0 1 1
729 1 . . . . . . . 3.77 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 4.8 1 1
732 1 . . . . . . . 4.8 1 1
733 1 . . . . . . . 4.0 1 1
734 1 . . . . . . . 4.34 1 1
735 1 . . . . . . . 5.3 1 1
736 1 . . . . . . . 4.16 1 1
737 1 . . . . . . . 3.31 1 1
738 1 . . . . . . . 3.0 1 1
739 1 . . . . . . . 4.0 1 1
740 1 . . . . . . . 3.53 1 1
741 1 . . . . . . . 4.05 1 1
742 1 . . . . . . . 3.85 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 5.39 1 1
745 1 . . . . . . . 3.12 1 1
746 1 . . . . . . . 3.87 1 1
747 1 . . . . . . . 4.19 1 1
748 1 . . . . . . . 4.54 1 1
749 1 . . . . . . . 5.5 1 1
750 1 . . . . . . . 4.8 1 1
751 1 . . . . . . . 3.95 1 1
752 1 . . . . . . . 4.51 1 1
753 1 . . . . . . . 4.69 1 1
754 1 . . . . . . . 5.24 1 1
755 1 . . . . . . . 3.76 1 1
756 1 . . . . . . . 4.7 1 1
757 1 . . . . . . . 3.87 1 1
758 1 . . . . . . . 3.81 1 1
759 1 . . . . . . . 3.43 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 4.7 1 1
762 1 . . . . . . . 4.37 1 1
763 1 . . . . . . . 5.01 1 1
764 1 . . . . . . . 5.27 1 1
765 1 . . . . . . . 4.24 1 1
766 1 . . . . . . . 3.91 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 5.4 1 1
770 1 . . . . . . . 3.89 1 1
771 1 . . . . . . . 3.75 1 1
772 1 . . . . . . . 5.5 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 4.0 1 1
775 1 . . . . . . . 3.66 1 1
776 1 . . . . . . . 3.5 1 1
777 1 . . . . . . . 3.8 1 1
778 1 . . . . . . . 5.16 1 1
779 1 . . . . . . . 5.1 1 1
780 1 . . . . . . . 3.4 1 1
781 1 . . . . . . . 4.07 1 1
782 1 . . . . . . . 3.12 1 1
783 1 . . . . . . . 4.14 1 1
784 1 . . . . . . . 4.48 1 1
785 1 . . . . . . . 4.37 1 1
786 1 . . . . . . . 2.67 1 1
787 1 . . . . . . . 4.47 1 1
788 1 . . . . . . . 3.49 1 1
789 1 . . . . . . . 4.06 1 1
790 1 . . . . . . . 4.2 1 1
791 1 . . . . . . . 3.9 1 1
792 1 . . . . . . . 5.04 1 1
793 1 . . . . . . . 3.96 1 1
794 1 . . . . . . . 4.66 1 1
795 1 . . . . . . . 4.8 1 1
796 1 . . . . . . . 5.09 1 1
797 1 . . . . . . . 3.46 1 1
798 1 . . . . . . . 3.2 1 1
799 1 . . . . . . . 5.42 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 3.66 1 1
802 1 . . . . . . . 4.99 1 1
803 1 . . . . . . . 5.33 1 1
804 1 . . . . . . . 3.48 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 4.48 1 1
807 1 . . . . . . . 4.17 1 1
808 1 . . . . . . . 4.73 1 1
809 1 . . . . . . . 5.35 1 1
810 1 . . . . . . . 4.28 1 1
811 1 . . . . . . . 6.0 1 1
812 1 . . . . . . . 4.58 1 1
813 1 . . . . . . . 3.92 1 1
814 1 . . . . . . . 3.62 1 1
815 1 . . . . . . . 3.97 1 1
816 1 . . . . . . . 4.0 1 1
817 1 . . . . . . . 4.27 1 1
818 1 . . . . . . . 3.0 1 1
819 1 . . . . . . . 3.67 1 1
820 1 . . . . . . . 5.09 1 1
821 1 . . . . . . . 5.4 1 1
822 1 . . . . . . . 5.03 1 1
823 1 . . . . . . . 4.46 1 1
824 1 . . . . . . . 4.5 1 1
825 1 . . . . . . . 4.19 1 1
826 1 . . . . . . . 3.3 1 1
827 1 . . . . . . . 5.43 1 1
828 1 . . . . . . . 3.51 1 1
829 1 . . . . . . . 4.0 1 1
830 1 . . . . . . . 4.7 1 1
831 1 . . . . . . . 4.0 1 1
832 1 . . . . . . . 4.89 1 1
833 1 . . . . . . . 3.32 1 1
834 1 . . . . . . . 4.06 1 1
835 1 . . . . . . . 4.39 1 1
836 1 . . . . . . . 3.34 1 1
837 1 . . . . . . . 3.77 1 1
838 1 . . . . . . . 5.07 1 1
839 1 . . . . . . . 4.68 1 1
840 1 . . . . . . . 5.0 1 1
841 1 . . . . . . . 5.0 1 1
842 1 . . . . . . . 3.32 1 1
843 1 . . . . . . . 4.42 1 1
844 1 . . . . . . . 3.43 1 1
845 1 . . . . . . . 4.59 1 1
846 1 . . . . . . . 4.17 1 1
847 1 . . . . . . . 5.2 1 1
848 1 . . . . . . . 4.21 1 1
849 1 . . . . . . . 4.15 1 1
850 1 . . . . . . . 3.38 1 1
851 1 . . . . . . . 3.1 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 3.47 1 1
854 1 . . . . . . . 3.31 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 3.38 1 1
857 1 . . . . . . . 3.39 1 1
858 1 . . . . . . . 4.17 1 1
859 1 . . . . . . . 4.27 1 1
860 1 . . . . . . . 5.36 1 1
861 1 . . . . . . . 3.65 1 1
862 1 . . . . . . . 4.14 1 1
863 1 . . . . . . . 3.79 1 1
864 1 . . . . . . . 4.32 1 1
865 1 . . . . . . . 5.09 1 1
866 1 . . . . . . . 5.45 1 1
867 1 . . . . . . . 4.26 1 1
868 1 . . . . . . . 4.42 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 4.39 1 1
871 1 . . . . . . . 4.05 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 2.8 1 1
874 1 . . . . . . . 4.0 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 2.98 1 1
877 1 . . . . . . . 3.94 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 4.68 1 1
880 1 . . . . . . . 4.77 1 1
881 1 . . . . . . . 5.0 1 1
882 1 . . . . . . . 3.54 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 3.72 1 1
885 1 . . . . . . . 4.24 1 1
886 1 . . . . . . . 4.71 1 1
887 1 . . . . . . . 3.96 1 1
888 1 . . . . . . . 5.18 1 1
889 1 . . . . . . . 3.4 1 1
890 1 . . . . . . . 4.1 1 1
891 1 . . . . . . . 4.95 1 1
892 1 . . . . . . . 5.25 1 1
893 1 . . . . . . . 4.2 1 1
894 1 . . . . . . . 3.03 1 1
895 1 . . . . . . . 4.6 1 1
896 1 . . . . . . . 5.27 1 1
897 1 . . . . . . . 3.5 1 1
898 1 . . . . . . . 3.8 1 1
899 1 . . . . . . . 5.1 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 4.3 1 1
902 1 . . . . . . . 4.04 1 1
903 1 . . . . . . . 4.06 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 5.12 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 4.43 1 1
908 1 . . . . . . . 5.33 1 1
909 1 . . . . . . . 4.06 1 1
910 1 . . . . . . . 3.7 1 1
911 1 . . . . . . . 3.79 1 1
912 1 . . . . . . . 4.64 1 1
913 1 . . . . . . . 4.42 1 1
914 1 . . . . . . . 3.68 1 1
915 1 . . . . . . . 3.95 1 1
916 1 . . . . . . . 4.53 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 4.36 1 1
919 1 . . . . . . . 4.79 1 1
920 1 . . . . . . . 4.47 1 1
921 1 . . . . . . . 3.92 1 1
922 1 . . . . . . . 5.04 1 1
923 1 . . . . . . . 4.22 1 1
924 1 . . . . . . . 4.34 1 1
925 1 . . . . . . . 5.3 1 1
926 1 . . . . . . . 3.63 1 1
927 1 . . . . . . . 4.13 1 1
928 1 . . . . . . . 3.94 1 1
929 1 . . . . . . . 5.42 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 4.39 1 1
932 1 . . . . . . . 4.89 1 1
933 1 . . . . . . . 4.35 1 1
934 1 . . . . . . . 3.79 1 1
935 1 . . . . . . . 4.35 1 1
936 1 . . . . . . . 4.1 1 1
937 1 . . . . . . . 3.42 1 1
938 1 . . . . . . . 3.88 1 1
939 1 . . . . . . . 4.3 1 1
940 1 . . . . . . . 4.0 1 1
941 1 . . . . . . . 4.51 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 3.13 1 1
945 1 . . . . . . . 4.41 1 1
946 1 . . . . . . . 4.08 1 1
947 1 . . . . . . . 3.98 1 1
948 1 . . . . . . . 4.1 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 2.96 1 1
951 1 . . . . . . . 4.75 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 3.35 1 1
954 1 . . . . . . . 3.54 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 3.81 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 5.4 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 4.77 1 1
961 1 . . . . . . . 4.23 1 1
962 1 . . . . . . . 3.74 1 1
963 1 . . . . . . . 3.82 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 5.25 1 1
966 1 . . . . . . . 4.07 1 1
967 1 . . . . . . . 3.46 1 1
968 1 . . . . . . . 3.59 1 1
969 1 . . . . . . . 4.34 1 1
970 1 . . . . . . . 3.21 1 1
971 1 . . . . . . . 4.88 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 4.84 1 1
974 1 . . . . . . . 4.33 1 1
975 1 . . . . . . . 5.5 1 1
976 1 . . . . . . . 3.93 1 1
977 1 . . . . . . . 4.66 1 1
978 1 . . . . . . . 4.48 1 1
979 1 . . . . . . . 4.43 1 1
980 1 . . . . . . . 4.03 1 1
981 1 . . . . . . . 4.0 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 5.42 1 1
984 1 . . . . . . . 5.42 1 1
985 1 . . . . . . . 4.06 1 1
986 1 . . . . . . . 3.84 1 1
987 1 . . . . . . . 4.0 1 1
988 1 . . . . . . . 4.23 1 1
989 1 . . . . . . . 3.23 1 1
990 1 . . . . . . . 4.01 1 1
991 1 . . . . . . . 4.94 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 4.26 1 1
994 1 . . . . . . . 5.0 1 1
995 1 . . . . . . . 5.3 1 1
996 1 . . . . . . . 4.42 1 1
997 1 . . . . . . . 5.4 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 5.25 1 1
1000 1 . . . . . . . 3.82 1 1
1001 1 . . . . . . . 5.13 1 1
1002 1 . . . . . . . 5.1 1 1
1003 1 . . . . . . . 4.1 1 1
1004 1 . . . . . . . 5.37 1 1
1005 1 . . . . . . . 5.46 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 4.52 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 4.54 1 1
1010 1 . . . . . . . 3.74 1 1
1011 1 . . . . . . . 4.0 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 3.48 1 1
1014 1 . . . . . . . 4.9 1 1
1015 1 . . . . . . . 4.71 1 1
1016 1 . . . . . . . 3.79 1 1
1017 1 . . . . . . . 5.09 1 1
1018 1 . . . . . . . 4.8 1 1
1019 1 . . . . . . . 4.04 1 1
1020 1 . . . . . . . 4.3 1 1
1021 1 . . . . . . . 5.0 1 1
1022 1 . . . . . . . 3.33 1 1
1023 1 . . . . . . . 3.7 1 1
1024 1 . . . . . . . 3.76 1 1
1025 1 . . . . . . . 4.02 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 3.12 1 1
1028 1 . . . . . . . 3.0 1 1
1029 1 . . . . . . . 3.5 1 1
1030 1 . . . . . . . 3.84 1 1
1031 1 . . . . . . . 2.8 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 4.38 1 1
1036 1 . . . . . . . 5.07 1 1
1037 1 . . . . . . . 4.56 1 1
1038 1 . . . . . . . 4.24 1 1
1039 1 . . . . . . . 3.09 1 1
1040 1 . . . . . . . 4.1 1 1
1041 1 . . . . . . . 5.25 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 4.02 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 3.74 1 1
1046 1 . . . . . . . 3.6 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 4.25 1 1
1049 1 . . . . . . . 3.1 1 1
1050 1 . . . . . . . 3.6 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 3.07 1 1
1054 1 . . . . . . . 3.65 1 1
1055 1 . . . . . . . 4.96 1 1
1056 1 . . . . . . . 3.82 1 1
1057 1 . . . . . . . 4.37 1 1
1058 1 . . . . . . . 4.17 1 1
1059 1 . . . . . . . 4.34 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 4.24 1 1
1062 1 . . . . . . . 4.35 1 1
1063 1 . . . . . . . 4.34 1 1
1064 1 . . . . . . . 4.33 1 1
1065 1 . . . . . . . 3.02 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 4.49 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -14.734 20.450 -0.280 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -14.736 20.707 1.244 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -13.817 19.730 2.022 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -14.308 15.705 3.097 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -14.286 18.265 2.043 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -16.880 20.535 1.217 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -14.300 21.698 1.372 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB3 H -13.743 20.075 3.054 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H -15.247 15.961 3.589 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H -14.515 15.352 2.086 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H -13.815 14.915 3.663 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG3 H -14.325 17.879 1.024 1.00 . A A . 1 MET HG3 1 1
1 13 1 1 1 MET N N -16.105 20.740 1.832 1.00 . A A . 1 MET N 1 1
1 14 1 1 1 MET O O -13.853 19.760 -0.796 1.00 . A A . 1 MET O 1 1
1 15 1 1 1 MET SD S -13.233 17.166 3.032 1.00 . A A . 1 MET SD 1 1
1 16 1 1 2 CYS C C -14.536 21.819 -3.097 1.00 . A A . 2 CYS C 1 1
1 17 1 1 2 CYS CA C -15.673 20.952 -2.511 1.00 . A A . 2 CYS CA 1 1
1 18 1 1 2 CYS CB C -17.060 21.350 -3.053 1.00 . A A . 2 CYS CB 1 1
1 19 1 1 2 CYS H H -16.369 21.634 -0.637 1.00 . A A . 2 CYS H 1 1
1 20 1 1 2 CYS HA H -15.494 19.918 -2.819 1.00 . A A . 2 CYS HA 1 1
1 21 1 1 2 CYS HB3 H -17.781 20.574 -2.789 1.00 . A A . 2 CYS HB3 1 1
1 22 1 1 2 CYS HG H -18.757 23.023 -3.127 1.00 . A A . 2 CYS HG 1 1
1 23 1 1 2 CYS N N -15.685 21.012 -1.043 1.00 . A A . 2 CYS N 1 1
1 24 1 1 2 CYS O O -14.452 23.021 -2.826 1.00 . A A . 2 CYS O 1 1
1 25 1 1 2 CYS SG S -17.644 22.940 -2.381 1.00 . A A . 2 CYS SG 1 1
1 26 1 1 3 ARG C C -11.940 20.995 -5.709 1.00 . A A . 3 ARG C 1 1
1 27 1 1 3 ARG CA C -12.579 21.897 -4.649 1.00 . A A . 3 ARG CA 1 1
1 28 1 1 3 ARG CB C -11.489 22.425 -3.683 1.00 . A A . 3 ARG CB 1 1
1 29 1 1 3 ARG CD C -9.895 24.338 -3.249 1.00 . A A . 3 ARG CD 1 1
1 30 1 1 3 ARG CG C -11.149 23.886 -4.002 1.00 . A A . 3 ARG CG 1 1
1 31 1 1 3 ARG CZ C -8.206 26.148 -3.583 1.00 . A A . 3 ARG CZ 1 1
1 32 1 1 3 ARG H H -13.793 20.218 -4.071 1.00 . A A . 3 ARG H 1 1
1 33 1 1 3 ARG HA H -13.028 22.738 -5.183 1.00 . A A . 3 ARG HA 1 1
1 34 1 1 3 ARG HB3 H -10.581 21.825 -3.771 1.00 . A A . 3 ARG HB3 1 1
1 35 1 1 3 ARG HD3 H -9.124 23.576 -3.370 1.00 . A A . 3 ARG HD3 1 1
1 36 1 1 3 ARG HE H -10.000 26.107 -4.433 1.00 . A A . 3 ARG HE 1 1
1 37 1 1 3 ARG HG3 H -11.991 24.522 -3.722 1.00 . A A . 3 ARG HG3 1 1
1 38 1 1 3 ARG HH11 H -7.623 24.833 -2.198 1.00 . A A . 3 ARG HH11 1 1
1 39 1 1 3 ARG HH12 H -6.454 26.064 -2.596 1.00 . A A . 3 ARG HH12 1 1
1 40 1 1 3 ARG HH21 H -8.462 27.623 -4.919 1.00 . A A . 3 ARG HH21 1 1
1 41 1 1 3 ARG HH22 H -6.929 27.609 -4.095 1.00 . A A . 3 ARG HH22 1 1
1 42 1 1 3 ARG N N -13.649 21.206 -3.896 1.00 . A A . 3 ARG N 1 1
1 43 1 1 3 ARG NE N -9.397 25.616 -3.790 1.00 . A A . 3 ARG NE 1 1
1 44 1 1 3 ARG NH1 N -7.356 25.639 -2.737 1.00 . A A . 3 ARG NH1 1 1
1 45 1 1 3 ARG NH2 N -7.842 27.213 -4.239 1.00 . A A . 3 ARG NH2 1 1
1 46 1 1 3 ARG O O -11.930 21.335 -6.893 1.00 . A A . 3 ARG O 1 1
1 47 1 1 4 LYS C C -11.968 17.969 -6.828 1.00 . A A . 4 LYS C 1 1
1 48 1 1 4 LYS CA C -10.870 18.779 -6.131 1.00 . A A . 4 LYS CA 1 1
1 49 1 1 4 LYS CB C -9.932 17.884 -5.295 1.00 . A A . 4 LYS CB 1 1
1 50 1 1 4 LYS CD C -7.353 17.789 -5.193 1.00 . A A . 4 LYS CD 1 1
1 51 1 1 4 LYS CE C -6.260 18.651 -5.840 1.00 . A A . 4 LYS CE 1 1
1 52 1 1 4 LYS CG C -8.623 18.630 -4.952 1.00 . A A . 4 LYS CG 1 1
1 53 1 1 4 LYS H H -11.484 19.663 -4.280 1.00 . A A . 4 LYS H 1 1
1 54 1 1 4 LYS HA H -10.286 19.239 -6.931 1.00 . A A . 4 LYS HA 1 1
1 55 1 1 4 LYS HB3 H -9.711 16.981 -5.864 1.00 . A A . 4 LYS HB3 1 1
1 56 1 1 4 LYS HD3 H -7.569 16.954 -5.859 1.00 . A A . 4 LYS HD3 1 1
1 57 1 1 4 LYS HE3 H -5.885 19.370 -5.104 1.00 . A A . 4 LYS HE3 1 1
1 58 1 1 4 LYS HG3 H -8.653 18.949 -3.909 1.00 . A A . 4 LYS HG3 1 1
1 59 1 1 4 LYS HZ1 H -4.694 17.294 -5.634 1.00 . A A . 4 LYS HZ1 1 1
1 60 1 1 4 LYS HZ2 H -5.477 17.165 -7.065 1.00 . A A . 4 LYS HZ2 1 1
1 61 1 1 4 LYS HZ3 H -4.442 18.398 -6.812 1.00 . A A . 4 LYS HZ3 1 1
1 62 1 1 4 LYS N N -11.430 19.836 -5.274 1.00 . A A . 4 LYS N 1 1
1 63 1 1 4 LYS NZ N -5.146 17.820 -6.370 1.00 . A A . 4 LYS NZ 1 1
1 64 1 1 4 LYS O O -13.144 18.040 -6.457 1.00 . A A . 4 LYS O 1 1
1 65 1 1 5 LYS C C -13.253 15.376 -7.780 1.00 . A A . 5 LYS C 1 1
1 66 1 1 5 LYS CA C -12.472 16.370 -8.669 1.00 . A A . 5 LYS CA 1 1
1 67 1 1 5 LYS CB C -11.634 15.679 -9.766 1.00 . A A . 5 LYS CB 1 1
1 68 1 1 5 LYS CD C -11.627 14.898 -12.175 1.00 . A A . 5 LYS CD 1 1
1 69 1 1 5 LYS CE C -12.512 14.437 -13.341 1.00 . A A . 5 LYS CE 1 1
1 70 1 1 5 LYS CG C -12.494 15.198 -10.945 1.00 . A A . 5 LYS CG 1 1
1 71 1 1 5 LYS H H -10.586 17.187 -8.061 1.00 . A A . 5 LYS H 1 1
1 72 1 1 5 LYS HA H -13.172 17.049 -9.153 1.00 . A A . 5 LYS HA 1 1
1 73 1 1 5 LYS HB3 H -11.083 14.834 -9.352 1.00 . A A . 5 LYS HB3 1 1
1 74 1 1 5 LYS HD3 H -10.895 14.124 -11.939 1.00 . A A . 5 LYS HD3 1 1
1 75 1 1 5 LYS HE3 H -13.401 15.074 -13.380 1.00 . A A . 5 LYS HE3 1 1
1 76 1 1 5 LYS HG3 H -13.197 15.985 -11.216 1.00 . A A . 5 LYS HG3 1 1
1 77 1 1 5 LYS HZ1 H -11.544 15.467 -14.867 1.00 . A A . 5 LYS HZ1 1 1
1 78 1 1 5 LYS HZ2 H -10.945 13.964 -14.627 1.00 . A A . 5 LYS HZ2 1 1
1 79 1 1 5 LYS HZ3 H -12.372 14.167 -15.395 1.00 . A A . 5 LYS HZ3 1 1
1 80 1 1 5 LYS N N -11.573 17.200 -7.850 1.00 . A A . 5 LYS N 1 1
1 81 1 1 5 LYS NZ N -11.793 14.513 -14.641 1.00 . A A . 5 LYS NZ 1 1
1 82 1 1 5 LYS O O -12.629 14.760 -6.909 1.00 . A A . 5 LYS O 1 1
1 83 1 1 6 PRO C C -15.205 12.792 -7.421 1.00 . A A . 6 PRO C 1 1
1 84 1 1 6 PRO CA C -15.422 14.301 -7.142 1.00 . A A . 6 PRO CA 1 1
1 85 1 1 6 PRO CB C -16.856 14.800 -7.384 1.00 . A A . 6 PRO CB 1 1
1 86 1 1 6 PRO CD C -15.407 15.904 -8.926 1.00 . A A . 6 PRO CD 1 1
1 87 1 1 6 PRO CG C -16.813 15.323 -8.816 1.00 . A A . 6 PRO CG 1 1
1 88 1 1 6 PRO HA H -15.181 14.465 -6.090 1.00 . A A . 6 PRO HA 1 1
1 89 1 1 6 PRO HB3 H -17.059 15.635 -6.708 1.00 . A A . 6 PRO HB3 1 1
1 90 1 1 6 PRO HD3 H -15.429 16.961 -8.655 1.00 . A A . 6 PRO HD3 1 1
1 91 1 1 6 PRO HG3 H -17.574 16.083 -8.988 1.00 . A A . 6 PRO HG3 1 1
1 92 1 1 6 PRO N N -14.576 15.179 -7.970 1.00 . A A . 6 PRO N 1 1
1 93 1 1 6 PRO O O -16.149 12.017 -7.580 1.00 . A A . 6 PRO O 1 1
1 94 1 1 7 ASP C C -12.072 10.778 -7.109 1.00 . A A . 7 ASP C 1 1
1 95 1 1 7 ASP CA C -13.495 10.983 -7.663 1.00 . A A . 7 ASP CA 1 1
1 96 1 1 7 ASP CB C -13.560 10.581 -9.153 1.00 . A A . 7 ASP CB 1 1
1 97 1 1 7 ASP CG C -14.435 9.336 -9.387 1.00 . A A . 7 ASP CG 1 1
1 98 1 1 7 ASP H H -13.231 13.064 -7.285 1.00 . A A . 7 ASP H 1 1
1 99 1 1 7 ASP HA H -14.161 10.334 -7.091 1.00 . A A . 7 ASP HA 1 1
1 100 1 1 7 ASP HB3 H -12.555 10.374 -9.527 1.00 . A A . 7 ASP HB3 1 1
1 101 1 1 7 ASP N N -13.939 12.373 -7.499 1.00 . A A . 7 ASP N 1 1
1 102 1 1 7 ASP O O -11.850 9.856 -6.332 1.00 . A A . 7 ASP O 1 1
1 103 1 1 7 ASP OD1 O -14.201 8.291 -8.732 1.00 . A A . 7 ASP OD1 1 1
1 104 1 1 7 ASP OD2 O -15.344 9.384 -10.252 1.00 . A A . 7 ASP OD2 1 1
1 105 1 1 8 THR C C -9.531 11.560 -5.448 1.00 . A A . 8 THR C 1 1
1 106 1 1 8 THR CA C -9.700 11.552 -6.976 1.00 . A A . 8 THR CA 1 1
1 107 1 1 8 THR CB C -8.816 12.629 -7.639 1.00 . A A . 8 THR CB 1 1
1 108 1 1 8 THR CG2 C -9.095 14.061 -7.171 1.00 . A A . 8 THR CG2 1 1
1 109 1 1 8 THR H H -11.346 12.393 -8.085 1.00 . A A . 8 THR H 1 1
1 110 1 1 8 THR HA H -9.322 10.593 -7.325 1.00 . A A . 8 THR HA 1 1
1 111 1 1 8 THR HB H -8.981 12.583 -8.716 1.00 . A A . 8 THR HB 1 1
1 112 1 1 8 THR HG1 H -6.926 13.022 -7.867 1.00 . A A . 8 THR HG1 1 1
1 113 1 1 8 THR HG21 H -10.158 14.272 -7.241 1.00 . A A . 8 THR HG21 1 1
1 114 1 1 8 THR HG22 H -8.770 14.200 -6.138 1.00 . A A . 8 THR HG22 1 1
1 115 1 1 8 THR HG23 H -8.561 14.763 -7.810 1.00 . A A . 8 THR HG23 1 1
1 116 1 1 8 THR N N -11.112 11.663 -7.427 1.00 . A A . 8 THR N 1 1
1 117 1 1 8 THR O O -8.736 10.795 -4.896 1.00 . A A . 8 THR O 1 1
1 118 1 1 8 THR OG1 O -7.454 12.359 -7.388 1.00 . A A . 8 THR OG1 1 1
1 119 1 1 9 MET C C -10.793 11.006 -2.680 1.00 . A A . 9 MET C 1 1
1 120 1 1 9 MET CA C -10.453 12.378 -3.278 1.00 . A A . 9 MET CA 1 1
1 121 1 1 9 MET CB C -11.532 13.396 -2.872 1.00 . A A . 9 MET CB 1 1
1 122 1 1 9 MET CE C -8.673 16.045 -2.007 1.00 . A A . 9 MET CE 1 1
1 123 1 1 9 MET CG C -11.020 14.838 -2.945 1.00 . A A . 9 MET CG 1 1
1 124 1 1 9 MET H H -10.984 12.945 -5.273 1.00 . A A . 9 MET H 1 1
1 125 1 1 9 MET HA H -9.497 12.688 -2.856 1.00 . A A . 9 MET HA 1 1
1 126 1 1 9 MET HB3 H -11.861 13.198 -1.852 1.00 . A A . 9 MET HB3 1 1
1 127 1 1 9 MET HE1 H -8.088 15.236 -2.444 1.00 . A A . 9 MET HE1 1 1
1 128 1 1 9 MET HE2 H -8.856 16.811 -2.757 1.00 . A A . 9 MET HE2 1 1
1 129 1 1 9 MET HE3 H -8.117 16.485 -1.178 1.00 . A A . 9 MET HE3 1 1
1 130 1 1 9 MET HG3 H -11.864 15.494 -3.160 1.00 . A A . 9 MET HG3 1 1
1 131 1 1 9 MET N N -10.357 12.350 -4.748 1.00 . A A . 9 MET N 1 1
1 132 1 1 9 MET O O -10.313 10.658 -1.599 1.00 . A A . 9 MET O 1 1
1 133 1 1 9 MET SD S -10.251 15.401 -1.397 1.00 . A A . 9 MET SD 1 1
1 134 1 1 10 ILE C C -10.937 7.847 -3.575 1.00 . A A . 10 ILE C 1 1
1 135 1 1 10 ILE CA C -11.954 8.841 -3.022 1.00 . A A . 10 ILE CA 1 1
1 136 1 1 10 ILE CB C -13.393 8.514 -3.478 1.00 . A A . 10 ILE CB 1 1
1 137 1 1 10 ILE CD1 C -15.557 9.848 -3.680 1.00 . A A . 10 ILE CD1 1 1
1 138 1 1 10 ILE CG1 C -14.414 9.428 -2.753 1.00 . A A . 10 ILE CG1 1 1
1 139 1 1 10 ILE CG2 C -13.762 7.042 -3.209 1.00 . A A . 10 ILE CG2 1 1
1 140 1 1 10 ILE H H -11.906 10.543 -4.303 1.00 . A A . 10 ILE H 1 1
1 141 1 1 10 ILE HA H -11.932 8.753 -1.934 1.00 . A A . 10 ILE HA 1 1
1 142 1 1 10 ILE HB H -13.456 8.687 -4.552 1.00 . A A . 10 ILE HB 1 1
1 143 1 1 10 ILE HD11 H -15.154 10.429 -4.509 1.00 . A A . 10 ILE HD11 1 1
1 144 1 1 10 ILE HD12 H -16.069 8.967 -4.063 1.00 . A A . 10 ILE HD12 1 1
1 145 1 1 10 ILE HD13 H -16.261 10.465 -3.122 1.00 . A A . 10 ILE HD13 1 1
1 146 1 1 10 ILE HG13 H -13.934 10.338 -2.388 1.00 . A A . 10 ILE HG13 1 1
1 147 1 1 10 ILE HG21 H -13.172 6.381 -3.842 1.00 . A A . 10 ILE HG21 1 1
1 148 1 1 10 ILE HG22 H -13.576 6.794 -2.163 1.00 . A A . 10 ILE HG22 1 1
1 149 1 1 10 ILE HG23 H -14.815 6.873 -3.435 1.00 . A A . 10 ILE HG23 1 1
1 150 1 1 10 ILE N N -11.594 10.211 -3.400 1.00 . A A . 10 ILE N 1 1
1 151 1 1 10 ILE O O -10.622 6.911 -2.856 1.00 . A A . 10 ILE O 1 1
1 152 1 1 11 LEU C C -8.178 6.912 -4.362 1.00 . A A . 11 LEU C 1 1
1 153 1 1 11 LEU CA C -9.332 7.169 -5.350 1.00 . A A . 11 LEU CA 1 1
1 154 1 1 11 LEU CB C -8.831 7.717 -6.705 1.00 . A A . 11 LEU CB 1 1
1 155 1 1 11 LEU CD1 C -7.813 7.297 -8.969 1.00 . A A . 11 LEU CD1 1 1
1 156 1 1 11 LEU CD2 C -7.698 5.457 -7.341 1.00 . A A . 11 LEU CD2 1 1
1 157 1 1 11 LEU CG C -8.544 6.650 -7.791 1.00 . A A . 11 LEU CG 1 1
1 158 1 1 11 LEU H H -10.690 8.828 -5.323 1.00 . A A . 11 LEU H 1 1
1 159 1 1 11 LEU HA H -9.814 6.222 -5.561 1.00 . A A . 11 LEU HA 1 1
1 160 1 1 11 LEU HB3 H -7.933 8.316 -6.538 1.00 . A A . 11 LEU HB3 1 1
1 161 1 1 11 LEU HD11 H -8.392 8.141 -9.346 1.00 . A A . 11 LEU HD11 1 1
1 162 1 1 11 LEU HD12 H -6.832 7.647 -8.652 1.00 . A A . 11 LEU HD12 1 1
1 163 1 1 11 LEU HD13 H -7.691 6.571 -9.772 1.00 . A A . 11 LEU HD13 1 1
1 164 1 1 11 LEU HD21 H -6.760 5.803 -6.910 1.00 . A A . 11 LEU HD21 1 1
1 165 1 1 11 LEU HD22 H -8.244 4.865 -6.609 1.00 . A A . 11 LEU HD22 1 1
1 166 1 1 11 LEU HD23 H -7.488 4.810 -8.193 1.00 . A A . 11 LEU HD23 1 1
1 167 1 1 11 LEU HG H -9.499 6.264 -8.152 1.00 . A A . 11 LEU HG 1 1
1 168 1 1 11 LEU N N -10.357 8.050 -4.767 1.00 . A A . 11 LEU N 1 1
1 169 1 1 11 LEU O O -7.769 5.772 -4.165 1.00 . A A . 11 LEU O 1 1
1 170 1 1 12 THR C C -7.241 6.978 -1.351 1.00 . A A . 12 THR C 1 1
1 171 1 1 12 THR CA C -6.753 7.833 -2.540 1.00 . A A . 12 THR CA 1 1
1 172 1 1 12 THR CB C -6.311 9.253 -2.119 1.00 . A A . 12 THR CB 1 1
1 173 1 1 12 THR CG2 C -5.975 9.462 -0.640 1.00 . A A . 12 THR CG2 1 1
1 174 1 1 12 THR H H -8.083 8.864 -3.885 1.00 . A A . 12 THR H 1 1
1 175 1 1 12 THR HA H -5.870 7.322 -2.925 1.00 . A A . 12 THR HA 1 1
1 176 1 1 12 THR HB H -7.108 9.956 -2.369 1.00 . A A . 12 THR HB 1 1
1 177 1 1 12 THR HG1 H -4.917 10.513 -2.641 1.00 . A A . 12 THR HG1 1 1
1 178 1 1 12 THR HG21 H -6.879 9.334 -0.043 1.00 . A A . 12 THR HG21 1 1
1 179 1 1 12 THR HG22 H -5.215 8.751 -0.314 1.00 . A A . 12 THR HG22 1 1
1 180 1 1 12 THR HG23 H -5.612 10.478 -0.485 1.00 . A A . 12 THR HG23 1 1
1 181 1 1 12 THR N N -7.728 7.945 -3.645 1.00 . A A . 12 THR N 1 1
1 182 1 1 12 THR O O -6.433 6.286 -0.730 1.00 . A A . 12 THR O 1 1
1 183 1 1 12 THR OG1 O -5.164 9.600 -2.871 1.00 . A A . 12 THR OG1 1 1
1 184 1 1 13 GLN C C -9.403 4.660 -0.485 1.00 . A A . 13 GLN C 1 1
1 185 1 1 13 GLN CA C -9.128 6.093 -0.001 1.00 . A A . 13 GLN CA 1 1
1 186 1 1 13 GLN CB C -10.435 6.687 0.551 1.00 . A A . 13 GLN CB 1 1
1 187 1 1 13 GLN CD C -11.458 8.231 2.266 1.00 . A A . 13 GLN CD 1 1
1 188 1 1 13 GLN CG C -10.217 7.930 1.425 1.00 . A A . 13 GLN CG 1 1
1 189 1 1 13 GLN H H -9.183 7.482 -1.624 1.00 . A A . 13 GLN H 1 1
1 190 1 1 13 GLN HA H -8.427 6.013 0.832 1.00 . A A . 13 GLN HA 1 1
1 191 1 1 13 GLN HB3 H -10.912 5.926 1.172 1.00 . A A . 13 GLN HB3 1 1
1 192 1 1 13 GLN HE21 H -10.559 7.702 4.004 1.00 . A A . 13 GLN HE21 1 1
1 193 1 1 13 GLN HE22 H -12.237 8.203 4.113 1.00 . A A . 13 GLN HE22 1 1
1 194 1 1 13 GLN HG3 H -9.987 8.791 0.795 1.00 . A A . 13 GLN HG3 1 1
1 195 1 1 13 GLN N N -8.543 6.961 -1.037 1.00 . A A . 13 GLN N 1 1
1 196 1 1 13 GLN NE2 N -11.405 8.035 3.568 1.00 . A A . 13 GLN NE2 1 1
1 197 1 1 13 GLN O O -9.092 3.718 0.247 1.00 . A A . 13 GLN O 1 1
1 198 1 1 13 GLN OE1 O -12.506 8.622 1.767 1.00 . A A . 13 GLN OE1 1 1
1 199 1 1 14 ILE C C -8.517 2.557 -2.437 1.00 . A A . 14 ILE C 1 1
1 200 1 1 14 ILE CA C -9.946 3.090 -2.290 1.00 . A A . 14 ILE CA 1 1
1 201 1 1 14 ILE CB C -10.823 2.903 -3.567 1.00 . A A . 14 ILE CB 1 1
1 202 1 1 14 ILE CD1 C -11.335 1.235 -5.530 1.00 . A A . 14 ILE CD1 1 1
1 203 1 1 14 ILE CG1 C -10.515 1.563 -4.278 1.00 . A A . 14 ILE CG1 1 1
1 204 1 1 14 ILE CG2 C -10.704 4.053 -4.562 1.00 . A A . 14 ILE CG2 1 1
1 205 1 1 14 ILE H H -10.177 5.241 -2.278 1.00 . A A . 14 ILE H 1 1
1 206 1 1 14 ILE HA H -10.409 2.449 -1.541 1.00 . A A . 14 ILE HA 1 1
1 207 1 1 14 ILE HB H -11.865 2.867 -3.243 1.00 . A A . 14 ILE HB 1 1
1 208 1 1 14 ILE HD11 H -12.399 1.340 -5.322 1.00 . A A . 14 ILE HD11 1 1
1 209 1 1 14 ILE HD12 H -11.046 1.893 -6.350 1.00 . A A . 14 ILE HD12 1 1
1 210 1 1 14 ILE HD13 H -11.121 0.210 -5.834 1.00 . A A . 14 ILE HD13 1 1
1 211 1 1 14 ILE HG13 H -10.671 0.758 -3.562 1.00 . A A . 14 ILE HG13 1 1
1 212 1 1 14 ILE HG21 H -11.081 4.954 -4.099 1.00 . A A . 14 ILE HG21 1 1
1 213 1 1 14 ILE HG22 H -9.665 4.165 -4.861 1.00 . A A . 14 ILE HG22 1 1
1 214 1 1 14 ILE HG23 H -11.326 3.887 -5.439 1.00 . A A . 14 ILE HG23 1 1
1 215 1 1 14 ILE N N -9.922 4.444 -1.705 1.00 . A A . 14 ILE N 1 1
1 216 1 1 14 ILE O O -8.317 1.385 -2.170 1.00 . A A . 14 ILE O 1 1
1 217 1 1 15 GLU C C -5.656 2.318 -1.305 1.00 . A A . 15 GLU C 1 1
1 218 1 1 15 GLU CA C -6.100 2.900 -2.666 1.00 . A A . 15 GLU CA 1 1
1 219 1 1 15 GLU CB C -5.135 3.988 -3.162 1.00 . A A . 15 GLU CB 1 1
1 220 1 1 15 GLU CD C -3.528 4.393 -5.096 1.00 . A A . 15 GLU CD 1 1
1 221 1 1 15 GLU CG C -4.937 3.928 -4.687 1.00 . A A . 15 GLU CG 1 1
1 222 1 1 15 GLU H H -7.676 4.319 -3.006 1.00 . A A . 15 GLU H 1 1
1 223 1 1 15 GLU HA H -6.017 2.058 -3.350 1.00 . A A . 15 GLU HA 1 1
1 224 1 1 15 GLU HB3 H -4.175 3.837 -2.682 1.00 . A A . 15 GLU HB3 1 1
1 225 1 1 15 GLU HG3 H -5.689 4.547 -5.175 1.00 . A A . 15 GLU HG3 1 1
1 226 1 1 15 GLU N N -7.494 3.366 -2.710 1.00 . A A . 15 GLU N 1 1
1 227 1 1 15 GLU O O -4.722 1.517 -1.275 1.00 . A A . 15 GLU O 1 1
1 228 1 1 15 GLU OE1 O -3.217 5.603 -4.976 1.00 . A A . 15 GLU OE1 1 1
1 229 1 1 15 GLU OE2 O -2.727 3.539 -5.548 1.00 . A A . 15 GLU OE2 1 1
1 230 1 1 16 ALA C C -7.137 0.682 1.183 1.00 . A A . 16 ALA C 1 1
1 231 1 1 16 ALA CA C -6.200 1.903 1.072 1.00 . A A . 16 ALA CA 1 1
1 232 1 1 16 ALA CB C -6.450 2.878 2.225 1.00 . A A . 16 ALA CB 1 1
1 233 1 1 16 ALA H H -7.103 3.291 -0.274 1.00 . A A . 16 ALA H 1 1
1 234 1 1 16 ALA HA H -5.177 1.539 1.166 1.00 . A A . 16 ALA HA 1 1
1 235 1 1 16 ALA HB1 H -5.726 3.690 2.178 1.00 . A A . 16 ALA HB1 1 1
1 236 1 1 16 ALA HB2 H -7.457 3.289 2.176 1.00 . A A . 16 ALA HB2 1 1
1 237 1 1 16 ALA HB3 H -6.340 2.345 3.168 1.00 . A A . 16 ALA HB3 1 1
1 238 1 1 16 ALA N N -6.347 2.621 -0.198 1.00 . A A . 16 ALA N 1 1
1 239 1 1 16 ALA O O -6.691 -0.400 1.572 1.00 . A A . 16 ALA O 1 1
1 240 1 1 17 LYS C C -9.109 -1.435 -0.032 1.00 . A A . 17 LYS C 1 1
1 241 1 1 17 LYS CA C -9.409 -0.287 0.935 1.00 . A A . 17 LYS CA 1 1
1 242 1 1 17 LYS CB C -10.855 0.263 0.844 1.00 . A A . 17 LYS CB 1 1
1 243 1 1 17 LYS CD C -12.109 -1.457 -0.623 1.00 . A A . 17 LYS CD 1 1
1 244 1 1 17 LYS CE C -13.505 -1.574 -1.240 1.00 . A A . 17 LYS CE 1 1
1 245 1 1 17 LYS CG C -11.676 0.013 -0.440 1.00 . A A . 17 LYS CG 1 1
1 246 1 1 17 LYS H H -8.742 1.734 0.529 1.00 . A A . 17 LYS H 1 1
1 247 1 1 17 LYS HA H -9.302 -0.712 1.935 1.00 . A A . 17 LYS HA 1 1
1 248 1 1 17 LYS HB3 H -10.834 1.341 1.018 1.00 . A A . 17 LYS HB3 1 1
1 249 1 1 17 LYS HD3 H -12.106 -1.957 0.347 1.00 . A A . 17 LYS HD3 1 1
1 250 1 1 17 LYS HE3 H -13.457 -1.263 -2.287 1.00 . A A . 17 LYS HE3 1 1
1 251 1 1 17 LYS HG3 H -11.113 0.340 -1.312 1.00 . A A . 17 LYS HG3 1 1
1 252 1 1 17 LYS HZ1 H -13.414 -3.618 -1.625 1.00 . A A . 17 LYS HZ1 1 1
1 253 1 1 17 LYS HZ2 H -14.076 -3.263 -0.172 1.00 . A A . 17 LYS HZ2 1 1
1 254 1 1 17 LYS HZ3 H -14.941 -3.045 -1.537 1.00 . A A . 17 LYS HZ3 1 1
1 255 1 1 17 LYS N N -8.427 0.815 0.831 1.00 . A A . 17 LYS N 1 1
1 256 1 1 17 LYS NZ N -14.015 -2.967 -1.138 1.00 . A A . 17 LYS NZ 1 1
1 257 1 1 17 LYS O O -9.157 -2.599 0.356 1.00 . A A . 17 LYS O 1 1
1 258 1 1 18 GLU C C -6.960 -2.671 -1.873 1.00 . A A . 18 GLU C 1 1
1 259 1 1 18 GLU CA C -8.300 -2.084 -2.274 1.00 . A A . 18 GLU CA 1 1
1 260 1 1 18 GLU CB C -8.225 -1.525 -3.714 1.00 . A A . 18 GLU CB 1 1
1 261 1 1 18 GLU CD C -6.849 -0.537 -5.628 1.00 . A A . 18 GLU CD 1 1
1 262 1 1 18 GLU CG C -6.905 -0.841 -4.121 1.00 . A A . 18 GLU CG 1 1
1 263 1 1 18 GLU H H -8.733 -0.139 -1.521 1.00 . A A . 18 GLU H 1 1
1 264 1 1 18 GLU HA H -9.016 -2.908 -2.293 1.00 . A A . 18 GLU HA 1 1
1 265 1 1 18 GLU HB3 H -9.060 -0.849 -3.879 1.00 . A A . 18 GLU HB3 1 1
1 266 1 1 18 GLU HG3 H -6.064 -1.496 -3.892 1.00 . A A . 18 GLU HG3 1 1
1 267 1 1 18 GLU N N -8.763 -1.119 -1.278 1.00 . A A . 18 GLU N 1 1
1 268 1 1 18 GLU O O -6.733 -3.825 -2.184 1.00 . A A . 18 GLU O 1 1
1 269 1 1 18 GLU OE1 O -7.722 0.189 -6.161 1.00 . A A . 18 GLU OE1 1 1
1 270 1 1 18 GLU OE2 O -5.918 -1.055 -6.290 1.00 . A A . 18 GLU OE2 1 1
1 271 1 1 19 ALA C C -5.251 -3.583 0.442 1.00 . A A . 19 ALA C 1 1
1 272 1 1 19 ALA CA C -4.879 -2.563 -0.636 1.00 . A A . 19 ALA CA 1 1
1 273 1 1 19 ALA CB C -3.901 -1.512 -0.124 1.00 . A A . 19 ALA CB 1 1
1 274 1 1 19 ALA H H -6.283 -0.978 -0.958 1.00 . A A . 19 ALA H 1 1
1 275 1 1 19 ALA HA H -4.384 -3.110 -1.438 1.00 . A A . 19 ALA HA 1 1
1 276 1 1 19 ALA HB1 H -3.659 -0.806 -0.917 1.00 . A A . 19 ALA HB1 1 1
1 277 1 1 19 ALA HB2 H -4.344 -0.995 0.721 1.00 . A A . 19 ALA HB2 1 1
1 278 1 1 19 ALA HB3 H -2.982 -2.005 0.192 1.00 . A A . 19 ALA HB3 1 1
1 279 1 1 19 ALA N N -6.077 -1.941 -1.181 1.00 . A A . 19 ALA N 1 1
1 280 1 1 19 ALA O O -4.718 -4.683 0.410 1.00 . A A . 19 ALA O 1 1
1 281 1 1 20 CYS C C -7.254 -5.542 1.550 1.00 . A A . 20 CYS C 1 1
1 282 1 1 20 CYS CA C -6.709 -4.299 2.268 1.00 . A A . 20 CYS CA 1 1
1 283 1 1 20 CYS CB C -7.718 -3.666 3.238 1.00 . A A . 20 CYS CB 1 1
1 284 1 1 20 CYS H H -6.604 -2.362 1.341 1.00 . A A . 20 CYS H 1 1
1 285 1 1 20 CYS HA H -5.870 -4.653 2.850 1.00 . A A . 20 CYS HA 1 1
1 286 1 1 20 CYS HB3 H -8.640 -3.411 2.718 1.00 . A A . 20 CYS HB3 1 1
1 287 1 1 20 CYS HG H -8.795 -4.013 5.338 1.00 . A A . 20 CYS HG 1 1
1 288 1 1 20 CYS N N -6.206 -3.293 1.332 1.00 . A A . 20 CYS N 1 1
1 289 1 1 20 CYS O O -6.797 -6.653 1.821 1.00 . A A . 20 CYS O 1 1
1 290 1 1 20 CYS SG S -8.072 -4.845 4.574 1.00 . A A . 20 CYS SG 1 1
1 291 1 1 21 ASP C C -7.699 -7.217 -1.070 1.00 . A A . 21 ASP C 1 1
1 292 1 1 21 ASP CA C -8.731 -6.479 -0.187 1.00 . A A . 21 ASP CA 1 1
1 293 1 1 21 ASP CB C -9.907 -5.937 -1.014 1.00 . A A . 21 ASP CB 1 1
1 294 1 1 21 ASP CG C -10.796 -7.042 -1.615 1.00 . A A . 21 ASP CG 1 1
1 295 1 1 21 ASP H H -8.492 -4.427 0.404 1.00 . A A . 21 ASP H 1 1
1 296 1 1 21 ASP HA H -9.122 -7.203 0.530 1.00 . A A . 21 ASP HA 1 1
1 297 1 1 21 ASP HB3 H -9.513 -5.304 -1.810 1.00 . A A . 21 ASP HB3 1 1
1 298 1 1 21 ASP N N -8.151 -5.367 0.577 1.00 . A A . 21 ASP N 1 1
1 299 1 1 21 ASP O O -7.700 -8.445 -1.120 1.00 . A A . 21 ASP O 1 1
1 300 1 1 21 ASP OD1 O -11.063 -8.064 -0.937 1.00 . A A . 21 ASP OD1 1 1
1 301 1 1 21 ASP OD2 O -11.290 -6.857 -2.753 1.00 . A A . 21 ASP OD2 1 1
1 302 1 1 22 TRP C C -4.678 -7.792 -1.729 1.00 . A A . 22 TRP C 1 1
1 303 1 1 22 TRP CA C -5.704 -7.033 -2.563 1.00 . A A . 22 TRP CA 1 1
1 304 1 1 22 TRP CB C -5.013 -5.903 -3.352 1.00 . A A . 22 TRP CB 1 1
1 305 1 1 22 TRP CD1 C -4.242 -6.412 -5.701 1.00 . A A . 22 TRP CD1 1 1
1 306 1 1 22 TRP CD2 C -2.598 -6.720 -4.200 1.00 . A A . 22 TRP CD2 1 1
1 307 1 1 22 TRP CE2 C -2.084 -7.105 -5.473 1.00 . A A . 22 TRP CE2 1 1
1 308 1 1 22 TRP CE3 C -1.708 -6.818 -3.106 1.00 . A A . 22 TRP CE3 1 1
1 309 1 1 22 TRP CG C -3.998 -6.323 -4.373 1.00 . A A . 22 TRP CG 1 1
1 310 1 1 22 TRP CH2 C 0.045 -7.757 -4.527 1.00 . A A . 22 TRP CH2 1 1
1 311 1 1 22 TRP CZ2 C -0.796 -7.624 -5.642 1.00 . A A . 22 TRP CZ2 1 1
1 312 1 1 22 TRP CZ3 C -0.408 -7.337 -3.265 1.00 . A A . 22 TRP CZ3 1 1
1 313 1 1 22 TRP H H -6.836 -5.487 -1.636 1.00 . A A . 22 TRP H 1 1
1 314 1 1 22 TRP HA H -6.133 -7.730 -3.283 1.00 . A A . 22 TRP HA 1 1
1 315 1 1 22 TRP HB3 H -4.533 -5.219 -2.651 1.00 . A A . 22 TRP HB3 1 1
1 316 1 1 22 TRP HD1 H -5.191 -6.178 -6.171 1.00 . A A . 22 TRP HD1 1 1
1 317 1 1 22 TRP HE1 H -3.072 -7.004 -7.359 1.00 . A A . 22 TRP HE1 1 1
1 318 1 1 22 TRP HE3 H -2.039 -6.500 -2.134 1.00 . A A . 22 TRP HE3 1 1
1 319 1 1 22 TRP HH2 H 1.037 -8.180 -4.635 1.00 . A A . 22 TRP HH2 1 1
1 320 1 1 22 TRP HZ2 H -0.470 -7.938 -6.620 1.00 . A A . 22 TRP HZ2 1 1
1 321 1 1 22 TRP HZ3 H 0.248 -7.430 -2.412 1.00 . A A . 22 TRP HZ3 1 1
1 322 1 1 22 TRP N N -6.783 -6.495 -1.723 1.00 . A A . 22 TRP N 1 1
1 323 1 1 22 TRP NE1 N -3.111 -6.854 -6.356 1.00 . A A . 22 TRP NE1 1 1
1 324 1 1 22 TRP O O -4.435 -8.958 -2.004 1.00 . A A . 22 TRP O 1 1
1 325 1 1 23 LEU C C -3.730 -9.077 0.828 1.00 . A A . 23 LEU C 1 1
1 326 1 1 23 LEU CA C -3.128 -7.814 0.197 1.00 . A A . 23 LEU CA 1 1
1 327 1 1 23 LEU CB C -2.607 -6.799 1.246 1.00 . A A . 23 LEU CB 1 1
1 328 1 1 23 LEU CD1 C -1.714 -4.438 1.642 1.00 . A A . 23 LEU CD1 1 1
1 329 1 1 23 LEU CD2 C -0.390 -5.988 0.286 1.00 . A A . 23 LEU CD2 1 1
1 330 1 1 23 LEU CG C -1.820 -5.602 0.658 1.00 . A A . 23 LEU CG 1 1
1 331 1 1 23 LEU H H -4.409 -6.234 -0.463 1.00 . A A . 23 LEU H 1 1
1 332 1 1 23 LEU HA H -2.284 -8.141 -0.407 1.00 . A A . 23 LEU HA 1 1
1 333 1 1 23 LEU HB3 H -1.951 -7.316 1.943 1.00 . A A . 23 LEU HB3 1 1
1 334 1 1 23 LEU HD11 H -2.706 -4.090 1.920 1.00 . A A . 23 LEU HD11 1 1
1 335 1 1 23 LEU HD12 H -1.189 -4.751 2.536 1.00 . A A . 23 LEU HD12 1 1
1 336 1 1 23 LEU HD13 H -1.172 -3.617 1.178 1.00 . A A . 23 LEU HD13 1 1
1 337 1 1 23 LEU HD21 H 0.195 -6.182 1.181 1.00 . A A . 23 LEU HD21 1 1
1 338 1 1 23 LEU HD22 H -0.392 -6.884 -0.330 1.00 . A A . 23 LEU HD22 1 1
1 339 1 1 23 LEU HD23 H 0.075 -5.173 -0.267 1.00 . A A . 23 LEU HD23 1 1
1 340 1 1 23 LEU HG H -2.315 -5.236 -0.240 1.00 . A A . 23 LEU HG 1 1
1 341 1 1 23 LEU N N -4.117 -7.179 -0.681 1.00 . A A . 23 LEU N 1 1
1 342 1 1 23 LEU O O -3.112 -10.139 0.764 1.00 . A A . 23 LEU O 1 1
1 343 1 1 24 ARG C C -5.960 -11.272 0.812 1.00 . A A . 24 ARG C 1 1
1 344 1 1 24 ARG CA C -5.725 -10.167 1.852 1.00 . A A . 24 ARG CA 1 1
1 345 1 1 24 ARG CB C -7.039 -9.643 2.460 1.00 . A A . 24 ARG CB 1 1
1 346 1 1 24 ARG CD C -9.039 -10.112 3.942 1.00 . A A . 24 ARG CD 1 1
1 347 1 1 24 ARG CG C -7.901 -10.731 3.113 1.00 . A A . 24 ARG CG 1 1
1 348 1 1 24 ARG CZ C -10.007 -10.565 6.211 1.00 . A A . 24 ARG CZ 1 1
1 349 1 1 24 ARG H H -5.434 -8.106 1.325 1.00 . A A . 24 ARG H 1 1
1 350 1 1 24 ARG HA H -5.137 -10.620 2.653 1.00 . A A . 24 ARG HA 1 1
1 351 1 1 24 ARG HB3 H -7.631 -9.152 1.687 1.00 . A A . 24 ARG HB3 1 1
1 352 1 1 24 ARG HD3 H -9.988 -10.360 3.462 1.00 . A A . 24 ARG HD3 1 1
1 353 1 1 24 ARG HE H -8.170 -11.046 5.647 1.00 . A A . 24 ARG HE 1 1
1 354 1 1 24 ARG HG3 H -7.268 -11.352 3.747 1.00 . A A . 24 ARG HG3 1 1
1 355 1 1 24 ARG HH11 H -11.303 -9.590 5.045 1.00 . A A . 24 ARG HH11 1 1
1 356 1 1 24 ARG HH12 H -11.888 -9.996 6.637 1.00 . A A . 24 ARG HH12 1 1
1 357 1 1 24 ARG HH21 H -8.978 -11.524 7.644 1.00 . A A . 24 ARG HH21 1 1
1 358 1 1 24 ARG HH22 H -10.597 -11.051 8.067 1.00 . A A . 24 ARG HH22 1 1
1 359 1 1 24 ARG N N -4.973 -9.012 1.327 1.00 . A A . 24 ARG N 1 1
1 360 1 1 24 ARG NE N -9.024 -10.615 5.331 1.00 . A A . 24 ARG NE 1 1
1 361 1 1 24 ARG NH1 N -11.157 -10.012 5.946 1.00 . A A . 24 ARG NH1 1 1
1 362 1 1 24 ARG NH2 N -9.847 -11.081 7.395 1.00 . A A . 24 ARG NH2 1 1
1 363 1 1 24 ARG O O -5.690 -12.435 1.108 1.00 . A A . 24 ARG O 1 1
1 364 1 1 25 ALA C C -5.380 -12.510 -2.067 1.00 . A A . 25 ALA C 1 1
1 365 1 1 25 ALA CA C -6.673 -11.909 -1.470 1.00 . A A . 25 ALA CA 1 1
1 366 1 1 25 ALA CB C -7.521 -11.237 -2.559 1.00 . A A . 25 ALA CB 1 1
1 367 1 1 25 ALA H H -6.658 -9.967 -0.571 1.00 . A A . 25 ALA H 1 1
1 368 1 1 25 ALA HA H -7.257 -12.734 -1.059 1.00 . A A . 25 ALA HA 1 1
1 369 1 1 25 ALA HB1 H -8.457 -10.874 -2.129 1.00 . A A . 25 ALA HB1 1 1
1 370 1 1 25 ALA HB2 H -6.978 -10.398 -2.999 1.00 . A A . 25 ALA HB2 1 1
1 371 1 1 25 ALA HB3 H -7.758 -11.957 -3.343 1.00 . A A . 25 ALA HB3 1 1
1 372 1 1 25 ALA N N -6.423 -10.938 -0.396 1.00 . A A . 25 ALA N 1 1
1 373 1 1 25 ALA O O -5.364 -13.680 -2.458 1.00 . A A . 25 ALA O 1 1
1 374 1 1 26 THR C C -2.270 -13.098 -1.628 1.00 . A A . 26 THR C 1 1
1 375 1 1 26 THR CA C -2.968 -12.146 -2.608 1.00 . A A . 26 THR CA 1 1
1 376 1 1 26 THR CB C -2.095 -10.901 -2.874 1.00 . A A . 26 THR CB 1 1
1 377 1 1 26 THR CG2 C -0.636 -11.210 -3.203 1.00 . A A . 26 THR CG2 1 1
1 378 1 1 26 THR H H -4.405 -10.758 -1.867 1.00 . A A . 26 THR H 1 1
1 379 1 1 26 THR HA H -3.084 -12.674 -3.554 1.00 . A A . 26 THR HA 1 1
1 380 1 1 26 THR HB H -2.122 -10.251 -1.997 1.00 . A A . 26 THR HB 1 1
1 381 1 1 26 THR HG1 H -2.195 -9.333 -4.001 1.00 . A A . 26 THR HG1 1 1
1 382 1 1 26 THR HG21 H -0.180 -11.771 -2.393 1.00 . A A . 26 THR HG21 1 1
1 383 1 1 26 THR HG22 H -0.572 -11.789 -4.125 1.00 . A A . 26 THR HG22 1 1
1 384 1 1 26 THR HG23 H -0.086 -10.277 -3.319 1.00 . A A . 26 THR HG23 1 1
1 385 1 1 26 THR N N -4.293 -11.734 -2.119 1.00 . A A . 26 THR N 1 1
1 386 1 1 26 THR O O -1.798 -14.157 -2.052 1.00 . A A . 26 THR O 1 1
1 387 1 1 26 THR OG1 O -2.603 -10.214 -3.997 1.00 . A A . 26 THR OG1 1 1
1 388 1 1 27 GLY C C -0.976 -12.939 1.923 1.00 . A A . 27 GLY C 1 1
1 389 1 1 27 GLY CA C -1.594 -13.627 0.693 1.00 . A A . 27 GLY CA 1 1
1 390 1 1 27 GLY H H -2.646 -11.892 -0.040 1.00 . A A . 27 GLY H 1 1
1 391 1 1 27 GLY HA2 H -2.358 -14.318 1.049 1.00 . A A . 27 GLY HA2 1 1
1 392 1 1 27 GLY HA3 H -0.801 -14.216 0.230 1.00 . A A . 27 GLY HA3 1 1
1 393 1 1 27 GLY N N -2.210 -12.761 -0.331 1.00 . A A . 27 GLY N 1 1
1 394 1 1 27 GLY O O -0.175 -13.564 2.620 1.00 . A A . 27 GLY O 1 1
1 395 1 1 28 PHE C C -1.575 -9.882 3.972 1.00 . A A . 28 PHE C 1 1
1 396 1 1 28 PHE CA C -0.625 -10.796 3.159 1.00 . A A . 28 PHE CA 1 1
1 397 1 1 28 PHE CB C 0.417 -9.940 2.427 1.00 . A A . 28 PHE CB 1 1
1 398 1 1 28 PHE CD1 C 2.460 -11.375 2.016 1.00 . A A . 28 PHE CD1 1 1
1 399 1 1 28 PHE CD2 C 1.181 -10.571 0.102 1.00 . A A . 28 PHE CD2 1 1
1 400 1 1 28 PHE CE1 C 3.340 -12.042 1.146 1.00 . A A . 28 PHE CE1 1 1
1 401 1 1 28 PHE CE2 C 2.071 -11.226 -0.765 1.00 . A A . 28 PHE CE2 1 1
1 402 1 1 28 PHE CG C 1.369 -10.656 1.495 1.00 . A A . 28 PHE CG 1 1
1 403 1 1 28 PHE CZ C 3.132 -11.978 -0.243 1.00 . A A . 28 PHE CZ 1 1
1 404 1 1 28 PHE H H -1.993 -11.232 1.594 1.00 . A A . 28 PHE H 1 1
1 405 1 1 28 PHE HA H -0.095 -11.416 3.884 1.00 . A A . 28 PHE HA 1 1
1 406 1 1 28 PHE HB3 H 1.010 -9.454 3.198 1.00 . A A . 28 PHE HB3 1 1
1 407 1 1 28 PHE HD1 H 2.620 -11.419 3.085 1.00 . A A . 28 PHE HD1 1 1
1 408 1 1 28 PHE HD2 H 0.355 -10.003 -0.302 1.00 . A A . 28 PHE HD2 1 1
1 409 1 1 28 PHE HE1 H 4.173 -12.602 1.545 1.00 . A A . 28 PHE HE1 1 1
1 410 1 1 28 PHE HE2 H 1.941 -11.156 -1.836 1.00 . A A . 28 PHE HE2 1 1
1 411 1 1 28 PHE HZ H 3.788 -12.507 -0.914 1.00 . A A . 28 PHE HZ 1 1
1 412 1 1 28 PHE N N -1.305 -11.670 2.190 1.00 . A A . 28 PHE N 1 1
1 413 1 1 28 PHE O O -1.397 -8.659 3.980 1.00 . A A . 28 PHE O 1 1
1 414 1 1 29 PRO C C -2.873 -8.707 6.537 1.00 . A A . 29 PRO C 1 1
1 415 1 1 29 PRO CA C -3.534 -9.587 5.446 1.00 . A A . 29 PRO CA 1 1
1 416 1 1 29 PRO CB C -4.574 -10.571 5.997 1.00 . A A . 29 PRO CB 1 1
1 417 1 1 29 PRO CD C -2.841 -11.834 4.905 1.00 . A A . 29 PRO CD 1 1
1 418 1 1 29 PRO CG C -3.848 -11.916 6.050 1.00 . A A . 29 PRO CG 1 1
1 419 1 1 29 PRO HA H -4.039 -8.913 4.752 1.00 . A A . 29 PRO HA 1 1
1 420 1 1 29 PRO HB3 H -5.401 -10.644 5.289 1.00 . A A . 29 PRO HB3 1 1
1 421 1 1 29 PRO HD3 H -3.273 -12.276 4.005 1.00 . A A . 29 PRO HD3 1 1
1 422 1 1 29 PRO HG3 H -4.538 -12.749 5.915 1.00 . A A . 29 PRO HG3 1 1
1 423 1 1 29 PRO N N -2.586 -10.416 4.689 1.00 . A A . 29 PRO N 1 1
1 424 1 1 29 PRO O O -3.445 -7.695 6.948 1.00 . A A . 29 PRO O 1 1
1 425 1 1 30 GLN C C -0.380 -6.871 7.331 1.00 . A A . 30 GLN C 1 1
1 426 1 1 30 GLN CA C -0.822 -8.240 7.891 1.00 . A A . 30 GLN CA 1 1
1 427 1 1 30 GLN CB C 0.398 -9.097 8.282 1.00 . A A . 30 GLN CB 1 1
1 428 1 1 30 GLN CD C 0.850 -7.969 10.549 1.00 . A A . 30 GLN CD 1 1
1 429 1 1 30 GLN CG C 1.424 -8.411 9.203 1.00 . A A . 30 GLN CG 1 1
1 430 1 1 30 GLN H H -1.241 -9.882 6.599 1.00 . A A . 30 GLN H 1 1
1 431 1 1 30 GLN HA H -1.408 -8.049 8.791 1.00 . A A . 30 GLN HA 1 1
1 432 1 1 30 GLN HB3 H 0.920 -9.394 7.369 1.00 . A A . 30 GLN HB3 1 1
1 433 1 1 30 GLN HE21 H 0.357 -6.134 9.864 1.00 . A A . 30 GLN HE21 1 1
1 434 1 1 30 GLN HE22 H 0.055 -6.445 11.574 1.00 . A A . 30 GLN HE22 1 1
1 435 1 1 30 GLN HG3 H 1.857 -7.556 8.686 1.00 . A A . 30 GLN HG3 1 1
1 436 1 1 30 GLN N N -1.645 -9.033 6.966 1.00 . A A . 30 GLN N 1 1
1 437 1 1 30 GLN NE2 N 0.399 -6.740 10.676 1.00 . A A . 30 GLN NE2 1 1
1 438 1 1 30 GLN O O -0.372 -5.893 8.081 1.00 . A A . 30 GLN O 1 1
1 439 1 1 30 GLN OE1 O 0.803 -8.719 11.515 1.00 . A A . 30 GLN OE1 1 1
1 440 1 1 31 TYR C C -0.626 -4.415 5.449 1.00 . A A . 31 TYR C 1 1
1 441 1 1 31 TYR CA C 0.471 -5.483 5.486 1.00 . A A . 31 TYR CA 1 1
1 442 1 1 31 TYR CB C 1.008 -5.700 4.068 1.00 . A A . 31 TYR CB 1 1
1 443 1 1 31 TYR CD1 C 3.444 -6.070 4.776 1.00 . A A . 31 TYR CD1 1 1
1 444 1 1 31 TYR CD2 C 2.514 -7.362 2.938 1.00 . A A . 31 TYR CD2 1 1
1 445 1 1 31 TYR CE1 C 4.687 -6.704 4.586 1.00 . A A . 31 TYR CE1 1 1
1 446 1 1 31 TYR CE2 C 3.739 -8.023 2.765 1.00 . A A . 31 TYR CE2 1 1
1 447 1 1 31 TYR CG C 2.348 -6.404 3.952 1.00 . A A . 31 TYR CG 1 1
1 448 1 1 31 TYR CZ C 4.840 -7.680 3.579 1.00 . A A . 31 TYR CZ 1 1
1 449 1 1 31 TYR H H -0.057 -7.568 5.448 1.00 . A A . 31 TYR H 1 1
1 450 1 1 31 TYR HA H 1.269 -5.084 6.109 1.00 . A A . 31 TYR HA 1 1
1 451 1 1 31 TYR HB3 H 1.099 -4.733 3.577 1.00 . A A . 31 TYR HB3 1 1
1 452 1 1 31 TYR HD1 H 3.351 -5.307 5.537 1.00 . A A . 31 TYR HD1 1 1
1 453 1 1 31 TYR HD2 H 1.696 -7.574 2.265 1.00 . A A . 31 TYR HD2 1 1
1 454 1 1 31 TYR HE1 H 5.536 -6.441 5.198 1.00 . A A . 31 TYR HE1 1 1
1 455 1 1 31 TYR HE2 H 3.846 -8.763 1.986 1.00 . A A . 31 TYR HE2 1 1
1 456 1 1 31 TYR HH H 6.013 -8.926 2.669 1.00 . A A . 31 TYR HH 1 1
1 457 1 1 31 TYR N N -0.003 -6.759 6.053 1.00 . A A . 31 TYR N 1 1
1 458 1 1 31 TYR O O -0.377 -3.242 5.729 1.00 . A A . 31 TYR O 1 1
1 459 1 1 31 TYR OH O 6.050 -8.260 3.373 1.00 . A A . 31 TYR OH 1 1
1 460 1 1 32 ALA C C -3.234 -3.533 6.740 1.00 . A A . 32 ALA C 1 1
1 461 1 1 32 ALA CA C -3.037 -3.995 5.291 1.00 . A A . 32 ALA CA 1 1
1 462 1 1 32 ALA CB C -4.236 -4.796 4.798 1.00 . A A . 32 ALA CB 1 1
1 463 1 1 32 ALA H H -1.988 -5.814 4.935 1.00 . A A . 32 ALA H 1 1
1 464 1 1 32 ALA HA H -2.916 -3.110 4.662 1.00 . A A . 32 ALA HA 1 1
1 465 1 1 32 ALA HB1 H -4.048 -5.126 3.778 1.00 . A A . 32 ALA HB1 1 1
1 466 1 1 32 ALA HB2 H -4.404 -5.667 5.430 1.00 . A A . 32 ALA HB2 1 1
1 467 1 1 32 ALA HB3 H -5.116 -4.157 4.834 1.00 . A A . 32 ALA HB3 1 1
1 468 1 1 32 ALA N N -1.859 -4.841 5.169 1.00 . A A . 32 ALA N 1 1
1 469 1 1 32 ALA O O -3.400 -2.340 6.989 1.00 . A A . 32 ALA O 1 1
1 470 1 1 33 GLN C C -2.211 -3.138 9.603 1.00 . A A . 33 GLN C 1 1
1 471 1 1 33 GLN CA C -3.249 -4.166 9.131 1.00 . A A . 33 GLN CA 1 1
1 472 1 1 33 GLN CB C -3.121 -5.469 9.948 1.00 . A A . 33 GLN CB 1 1
1 473 1 1 33 GLN CD C -5.527 -6.241 10.224 1.00 . A A . 33 GLN CD 1 1
1 474 1 1 33 GLN CG C -4.291 -5.672 10.921 1.00 . A A . 33 GLN CG 1 1
1 475 1 1 33 GLN H H -3.015 -5.426 7.419 1.00 . A A . 33 GLN H 1 1
1 476 1 1 33 GLN HA H -4.233 -3.731 9.303 1.00 . A A . 33 GLN HA 1 1
1 477 1 1 33 GLN HB3 H -2.198 -5.442 10.527 1.00 . A A . 33 GLN HB3 1 1
1 478 1 1 33 GLN HE21 H -5.210 -8.105 10.948 1.00 . A A . 33 GLN HE21 1 1
1 479 1 1 33 GLN HE22 H -6.612 -7.894 9.912 1.00 . A A . 33 GLN HE22 1 1
1 480 1 1 33 GLN HG3 H -4.544 -4.727 11.404 1.00 . A A . 33 GLN HG3 1 1
1 481 1 1 33 GLN N N -3.141 -4.462 7.700 1.00 . A A . 33 GLN N 1 1
1 482 1 1 33 GLN NE2 N -5.803 -7.520 10.381 1.00 . A A . 33 GLN NE2 1 1
1 483 1 1 33 GLN O O -2.547 -2.248 10.377 1.00 . A A . 33 GLN O 1 1
1 484 1 1 33 GLN OE1 O -6.263 -5.550 9.533 1.00 . A A . 33 GLN OE1 1 1
1 485 1 1 34 LEU C C -0.164 -0.840 9.002 1.00 . A A . 34 LEU C 1 1
1 486 1 1 34 LEU CA C 0.115 -2.289 9.454 1.00 . A A . 34 LEU CA 1 1
1 487 1 1 34 LEU CB C 1.416 -2.810 8.823 1.00 . A A . 34 LEU CB 1 1
1 488 1 1 34 LEU CD1 C 3.000 -4.782 8.894 1.00 . A A . 34 LEU CD1 1 1
1 489 1 1 34 LEU CD2 C 3.213 -2.998 10.601 1.00 . A A . 34 LEU CD2 1 1
1 490 1 1 34 LEU CG C 2.219 -3.764 9.723 1.00 . A A . 34 LEU CG 1 1
1 491 1 1 34 LEU H H -0.756 -3.997 8.500 1.00 . A A . 34 LEU H 1 1
1 492 1 1 34 LEU HA H 0.238 -2.258 10.538 1.00 . A A . 34 LEU HA 1 1
1 493 1 1 34 LEU HB3 H 2.035 -1.953 8.609 1.00 . A A . 34 LEU HB3 1 1
1 494 1 1 34 LEU HD11 H 2.315 -5.353 8.274 1.00 . A A . 34 LEU HD11 1 1
1 495 1 1 34 LEU HD12 H 3.718 -4.280 8.249 1.00 . A A . 34 LEU HD12 1 1
1 496 1 1 34 LEU HD13 H 3.534 -5.462 9.558 1.00 . A A . 34 LEU HD13 1 1
1 497 1 1 34 LEU HD21 H 4.035 -2.626 9.991 1.00 . A A . 34 LEU HD21 1 1
1 498 1 1 34 LEU HD22 H 2.719 -2.154 11.086 1.00 . A A . 34 LEU HD22 1 1
1 499 1 1 34 LEU HD23 H 3.620 -3.662 11.361 1.00 . A A . 34 LEU HD23 1 1
1 500 1 1 34 LEU HG H 1.530 -4.300 10.370 1.00 . A A . 34 LEU HG 1 1
1 501 1 1 34 LEU N N -0.967 -3.223 9.120 1.00 . A A . 34 LEU N 1 1
1 502 1 1 34 LEU O O 0.164 0.102 9.727 1.00 . A A . 34 LEU O 1 1
1 503 1 1 35 TYR C C -2.544 1.119 8.130 1.00 . A A . 35 TYR C 1 1
1 504 1 1 35 TYR CA C -1.255 0.690 7.418 1.00 . A A . 35 TYR CA 1 1
1 505 1 1 35 TYR CB C -1.466 0.694 5.909 1.00 . A A . 35 TYR CB 1 1
1 506 1 1 35 TYR CD1 C -3.425 2.178 5.288 1.00 . A A . 35 TYR CD1 1 1
1 507 1 1 35 TYR CD2 C -1.164 2.989 4.867 1.00 . A A . 35 TYR CD2 1 1
1 508 1 1 35 TYR CE1 C -3.955 3.312 4.648 1.00 . A A . 35 TYR CE1 1 1
1 509 1 1 35 TYR CE2 C -1.694 4.104 4.196 1.00 . A A . 35 TYR CE2 1 1
1 510 1 1 35 TYR CG C -2.028 1.995 5.367 1.00 . A A . 35 TYR CG 1 1
1 511 1 1 35 TYR CZ C -3.089 4.252 4.049 1.00 . A A . 35 TYR CZ 1 1
1 512 1 1 35 TYR H H -1.009 -1.439 7.262 1.00 . A A . 35 TYR H 1 1
1 513 1 1 35 TYR HA H -0.493 1.430 7.656 1.00 . A A . 35 TYR HA 1 1
1 514 1 1 35 TYR HB3 H -2.148 -0.115 5.640 1.00 . A A . 35 TYR HB3 1 1
1 515 1 1 35 TYR HD1 H -4.093 1.424 5.679 1.00 . A A . 35 TYR HD1 1 1
1 516 1 1 35 TYR HD2 H -0.091 2.870 4.944 1.00 . A A . 35 TYR HD2 1 1
1 517 1 1 35 TYR HE1 H -5.023 3.450 4.591 1.00 . A A . 35 TYR HE1 1 1
1 518 1 1 35 TYR HE2 H -1.041 4.848 3.777 1.00 . A A . 35 TYR HE2 1 1
1 519 1 1 35 TYR HH H -4.559 5.306 3.306 1.00 . A A . 35 TYR HH 1 1
1 520 1 1 35 TYR N N -0.796 -0.638 7.843 1.00 . A A . 35 TYR N 1 1
1 521 1 1 35 TYR O O -2.652 2.257 8.581 1.00 . A A . 35 TYR O 1 1
1 522 1 1 35 TYR OH O -3.589 5.300 3.336 1.00 . A A . 35 TYR OH 1 1
1 523 1 1 36 GLU C C -4.552 0.778 10.485 1.00 . A A . 36 GLU C 1 1
1 524 1 1 36 GLU CA C -4.768 0.485 8.980 1.00 . A A . 36 GLU CA 1 1
1 525 1 1 36 GLU CB C -5.743 -0.684 8.753 1.00 . A A . 36 GLU CB 1 1
1 526 1 1 36 GLU CD C -7.441 0.085 6.982 1.00 . A A . 36 GLU CD 1 1
1 527 1 1 36 GLU CG C -6.226 -0.816 7.293 1.00 . A A . 36 GLU CG 1 1
1 528 1 1 36 GLU H H -3.387 -0.701 7.856 1.00 . A A . 36 GLU H 1 1
1 529 1 1 36 GLU HA H -5.211 1.386 8.556 1.00 . A A . 36 GLU HA 1 1
1 530 1 1 36 GLU HB3 H -6.614 -0.568 9.397 1.00 . A A . 36 GLU HB3 1 1
1 531 1 1 36 GLU HG3 H -6.499 -1.860 7.121 1.00 . A A . 36 GLU HG3 1 1
1 532 1 1 36 GLU N N -3.512 0.216 8.273 1.00 . A A . 36 GLU N 1 1
1 533 1 1 36 GLU O O -5.420 1.373 11.128 1.00 . A A . 36 GLU O 1 1
1 534 1 1 36 GLU OE1 O -7.337 1.328 7.107 1.00 . A A . 36 GLU OE1 1 1
1 535 1 1 36 GLU OE2 O -8.510 -0.449 6.593 1.00 . A A . 36 GLU OE2 1 1
1 536 1 1 37 ASP C C -2.695 2.335 12.498 1.00 . A A . 37 ASP C 1 1
1 537 1 1 37 ASP CA C -2.921 0.810 12.377 1.00 . A A . 37 ASP CA 1 1
1 538 1 1 37 ASP CB C -1.632 0.037 12.714 1.00 . A A . 37 ASP CB 1 1
1 539 1 1 37 ASP CG C -1.271 0.127 14.204 1.00 . A A . 37 ASP CG 1 1
1 540 1 1 37 ASP H H -2.777 -0.172 10.490 1.00 . A A . 37 ASP H 1 1
1 541 1 1 37 ASP HA H -3.680 0.521 13.103 1.00 . A A . 37 ASP HA 1 1
1 542 1 1 37 ASP HB3 H -0.804 0.420 12.115 1.00 . A A . 37 ASP HB3 1 1
1 543 1 1 37 ASP N N -3.386 0.422 11.040 1.00 . A A . 37 ASP N 1 1
1 544 1 1 37 ASP O O -3.350 2.984 13.320 1.00 . A A . 37 ASP O 1 1
1 545 1 1 37 ASP OD1 O -0.684 1.149 14.629 1.00 . A A . 37 ASP OD1 1 1
1 546 1 1 37 ASP OD2 O -1.559 -0.835 14.957 1.00 . A A . 37 ASP OD2 1 1
1 547 1 1 38 PHE C C -0.660 4.877 10.502 1.00 . A A . 38 PHE C 1 1
1 548 1 1 38 PHE CA C -1.412 4.342 11.744 1.00 . A A . 38 PHE CA 1 1
1 549 1 1 38 PHE CB C -0.637 4.625 13.053 1.00 . A A . 38 PHE CB 1 1
1 550 1 1 38 PHE CD1 C -1.069 7.125 13.314 1.00 . A A . 38 PHE CD1 1 1
1 551 1 1 38 PHE CD2 C -1.904 5.599 15.014 1.00 . A A . 38 PHE CD2 1 1
1 552 1 1 38 PHE CE1 C -1.654 8.207 13.994 1.00 . A A . 38 PHE CE1 1 1
1 553 1 1 38 PHE CE2 C -2.481 6.683 15.701 1.00 . A A . 38 PHE CE2 1 1
1 554 1 1 38 PHE CG C -1.198 5.814 13.817 1.00 . A A . 38 PHE CG 1 1
1 555 1 1 38 PHE CZ C -2.363 7.986 15.186 1.00 . A A . 38 PHE CZ 1 1
1 556 1 1 38 PHE H H -1.314 2.316 11.022 1.00 . A A . 38 PHE H 1 1
1 557 1 1 38 PHE HA H -2.342 4.910 11.779 1.00 . A A . 38 PHE HA 1 1
1 558 1 1 38 PHE HB3 H 0.424 4.786 12.856 1.00 . A A . 38 PHE HB3 1 1
1 559 1 1 38 PHE HD1 H -0.528 7.313 12.399 1.00 . A A . 38 PHE HD1 1 1
1 560 1 1 38 PHE HD2 H -2.015 4.597 15.404 1.00 . A A . 38 PHE HD2 1 1
1 561 1 1 38 PHE HE1 H -1.558 9.209 13.596 1.00 . A A . 38 PHE HE1 1 1
1 562 1 1 38 PHE HE2 H -3.023 6.510 16.621 1.00 . A A . 38 PHE HE2 1 1
1 563 1 1 38 PHE HZ H -2.815 8.818 15.709 1.00 . A A . 38 PHE HZ 1 1
1 564 1 1 38 PHE N N -1.797 2.914 11.678 1.00 . A A . 38 PHE N 1 1
1 565 1 1 38 PHE O O 0.147 5.801 10.608 1.00 . A A . 38 PHE O 1 1
1 566 1 1 39 LEU C C 1.325 4.498 8.227 1.00 . A A . 39 LEU C 1 1
1 567 1 1 39 LEU CA C -0.211 4.586 8.058 1.00 . A A . 39 LEU CA 1 1
1 568 1 1 39 LEU CB C -0.685 5.894 7.374 1.00 . A A . 39 LEU CB 1 1
1 569 1 1 39 LEU CD1 C -2.594 7.094 8.585 1.00 . A A . 39 LEU CD1 1 1
1 570 1 1 39 LEU CD2 C -2.565 7.042 6.155 1.00 . A A . 39 LEU CD2 1 1
1 571 1 1 39 LEU CG C -2.195 6.220 7.392 1.00 . A A . 39 LEU CG 1 1
1 572 1 1 39 LEU H H -1.657 3.622 9.279 1.00 . A A . 39 LEU H 1 1
1 573 1 1 39 LEU HA H -0.492 3.784 7.376 1.00 . A A . 39 LEU HA 1 1
1 574 1 1 39 LEU HB3 H -0.374 5.811 6.333 1.00 . A A . 39 LEU HB3 1 1
1 575 1 1 39 LEU HD11 H -2.388 6.593 9.523 1.00 . A A . 39 LEU HD11 1 1
1 576 1 1 39 LEU HD12 H -2.038 8.033 8.559 1.00 . A A . 39 LEU HD12 1 1
1 577 1 1 39 LEU HD13 H -3.661 7.317 8.544 1.00 . A A . 39 LEU HD13 1 1
1 578 1 1 39 LEU HD21 H -2.022 7.982 6.152 1.00 . A A . 39 LEU HD21 1 1
1 579 1 1 39 LEU HD22 H -2.297 6.499 5.252 1.00 . A A . 39 LEU HD22 1 1
1 580 1 1 39 LEU HD23 H -3.637 7.233 6.139 1.00 . A A . 39 LEU HD23 1 1
1 581 1 1 39 LEU HG H -2.779 5.298 7.389 1.00 . A A . 39 LEU HG 1 1
1 582 1 1 39 LEU N N -0.920 4.319 9.316 1.00 . A A . 39 LEU N 1 1
1 583 1 1 39 LEU O O 2.007 5.502 8.426 1.00 . A A . 39 LEU O 1 1
1 584 1 1 40 PHE C C 4.210 3.276 7.201 1.00 . A A . 40 PHE C 1 1
1 585 1 1 40 PHE CA C 3.299 2.984 8.430 1.00 . A A . 40 PHE CA 1 1
1 586 1 1 40 PHE CB C 3.427 1.528 8.924 1.00 . A A . 40 PHE CB 1 1
1 587 1 1 40 PHE CD1 C 2.357 0.356 6.882 1.00 . A A . 40 PHE CD1 1 1
1 588 1 1 40 PHE CD2 C 4.209 -0.700 8.037 1.00 . A A . 40 PHE CD2 1 1
1 589 1 1 40 PHE CE1 C 2.309 -0.721 5.978 1.00 . A A . 40 PHE CE1 1 1
1 590 1 1 40 PHE CE2 C 4.171 -1.768 7.122 1.00 . A A . 40 PHE CE2 1 1
1 591 1 1 40 PHE CG C 3.317 0.382 7.919 1.00 . A A . 40 PHE CG 1 1
1 592 1 1 40 PHE CZ C 3.217 -1.782 6.095 1.00 . A A . 40 PHE CZ 1 1
1 593 1 1 40 PHE H H 1.253 2.487 8.110 1.00 . A A . 40 PHE H 1 1
1 594 1 1 40 PHE HA H 3.629 3.608 9.256 1.00 . A A . 40 PHE HA 1 1
1 595 1 1 40 PHE HB3 H 2.690 1.362 9.712 1.00 . A A . 40 PHE HB3 1 1
1 596 1 1 40 PHE HD1 H 1.673 1.174 6.742 1.00 . A A . 40 PHE HD1 1 1
1 597 1 1 40 PHE HD2 H 4.951 -0.703 8.823 1.00 . A A . 40 PHE HD2 1 1
1 598 1 1 40 PHE HE1 H 1.580 -0.727 5.177 1.00 . A A . 40 PHE HE1 1 1
1 599 1 1 40 PHE HE2 H 4.884 -2.576 7.208 1.00 . A A . 40 PHE HE2 1 1
1 600 1 1 40 PHE HZ H 3.188 -2.601 5.392 1.00 . A A . 40 PHE HZ 1 1
1 601 1 1 40 PHE N N 1.870 3.277 8.211 1.00 . A A . 40 PHE N 1 1
1 602 1 1 40 PHE O O 3.993 2.702 6.131 1.00 . A A . 40 PHE O 1 1
1 603 1 1 41 PRO C C 7.358 3.660 6.086 1.00 . A A . 41 PRO C 1 1
1 604 1 1 41 PRO CA C 6.084 4.526 6.151 1.00 . A A . 41 PRO CA 1 1
1 605 1 1 41 PRO CB C 6.379 6.014 6.344 1.00 . A A . 41 PRO CB 1 1
1 606 1 1 41 PRO CD C 5.423 5.133 8.367 1.00 . A A . 41 PRO CD 1 1
1 607 1 1 41 PRO CG C 6.415 6.181 7.859 1.00 . A A . 41 PRO CG 1 1
1 608 1 1 41 PRO HA H 5.553 4.408 5.205 1.00 . A A . 41 PRO HA 1 1
1 609 1 1 41 PRO HB3 H 5.548 6.589 5.937 1.00 . A A . 41 PRO HB3 1 1
1 610 1 1 41 PRO HD3 H 4.486 5.635 8.599 1.00 . A A . 41 PRO HD3 1 1
1 611 1 1 41 PRO HG3 H 6.112 7.189 8.142 1.00 . A A . 41 PRO HG3 1 1
1 612 1 1 41 PRO N N 5.221 4.171 7.285 1.00 . A A . 41 PRO N 1 1
1 613 1 1 41 PRO O O 8.449 4.108 6.451 1.00 . A A . 41 PRO O 1 1
1 614 1 1 42 ILE C C 9.105 1.725 4.142 1.00 . A A . 42 ILE C 1 1
1 615 1 1 42 ILE CA C 8.399 1.503 5.489 1.00 . A A . 42 ILE CA 1 1
1 616 1 1 42 ILE CB C 8.045 0.010 5.730 1.00 . A A . 42 ILE CB 1 1
1 617 1 1 42 ILE CD1 C 6.596 -1.881 4.591 1.00 . A A . 42 ILE CD1 1 1
1 618 1 1 42 ILE CG1 C 7.613 -0.748 4.450 1.00 . A A . 42 ILE CG1 1 1
1 619 1 1 42 ILE CG2 C 7.055 -0.100 6.894 1.00 . A A . 42 ILE CG2 1 1
1 620 1 1 42 ILE H H 6.321 2.070 5.365 1.00 . A A . 42 ILE H 1 1
1 621 1 1 42 ILE HA H 9.121 1.761 6.265 1.00 . A A . 42 ILE HA 1 1
1 622 1 1 42 ILE HB H 8.955 -0.478 6.074 1.00 . A A . 42 ILE HB 1 1
1 623 1 1 42 ILE HD11 H 6.897 -2.579 5.370 1.00 . A A . 42 ILE HD11 1 1
1 624 1 1 42 ILE HD12 H 5.620 -1.461 4.817 1.00 . A A . 42 ILE HD12 1 1
1 625 1 1 42 ILE HD13 H 6.526 -2.408 3.644 1.00 . A A . 42 ILE HD13 1 1
1 626 1 1 42 ILE HG13 H 8.509 -1.159 3.982 1.00 . A A . 42 ILE HG13 1 1
1 627 1 1 42 ILE HG21 H 7.389 0.509 7.735 1.00 . A A . 42 ILE HG21 1 1
1 628 1 1 42 ILE HG22 H 6.079 0.251 6.560 1.00 . A A . 42 ILE HG22 1 1
1 629 1 1 42 ILE HG23 H 6.986 -1.134 7.224 1.00 . A A . 42 ILE HG23 1 1
1 630 1 1 42 ILE N N 7.235 2.403 5.645 1.00 . A A . 42 ILE N 1 1
1 631 1 1 42 ILE O O 8.532 2.274 3.196 1.00 . A A . 42 ILE O 1 1
1 632 1 1 43 ASP C C 10.752 -0.179 2.080 1.00 . A A . 43 ASP C 1 1
1 633 1 1 43 ASP CA C 11.064 1.162 2.768 1.00 . A A . 43 ASP CA 1 1
1 634 1 1 43 ASP CB C 12.565 1.309 3.064 1.00 . A A . 43 ASP CB 1 1
1 635 1 1 43 ASP CG C 13.457 1.436 1.816 1.00 . A A . 43 ASP CG 1 1
1 636 1 1 43 ASP H H 10.758 0.809 4.841 1.00 . A A . 43 ASP H 1 1
1 637 1 1 43 ASP HA H 10.764 1.980 2.108 1.00 . A A . 43 ASP HA 1 1
1 638 1 1 43 ASP HB3 H 12.899 0.453 3.653 1.00 . A A . 43 ASP HB3 1 1
1 639 1 1 43 ASP N N 10.343 1.251 4.037 1.00 . A A . 43 ASP N 1 1
1 640 1 1 43 ASP O O 10.889 -1.242 2.696 1.00 . A A . 43 ASP O 1 1
1 641 1 1 43 ASP OD1 O 12.950 1.309 0.673 1.00 . A A . 43 ASP OD1 1 1
1 642 1 1 43 ASP OD2 O 14.675 1.658 1.985 1.00 . A A . 43 ASP OD2 1 1
1 643 1 1 44 ILE C C 11.520 -2.197 -0.025 1.00 . A A . 44 ILE C 1 1
1 644 1 1 44 ILE CA C 10.226 -1.378 -0.013 1.00 . A A . 44 ILE CA 1 1
1 645 1 1 44 ILE CB C 9.719 -1.060 -1.438 1.00 . A A . 44 ILE CB 1 1
1 646 1 1 44 ILE CD1 C 7.197 -1.360 -0.829 1.00 . A A . 44 ILE CD1 1 1
1 647 1 1 44 ILE CG1 C 8.294 -0.454 -1.409 1.00 . A A . 44 ILE CG1 1 1
1 648 1 1 44 ILE CG2 C 9.754 -2.303 -2.350 1.00 . A A . 44 ILE CG2 1 1
1 649 1 1 44 ILE H H 10.295 0.740 0.337 1.00 . A A . 44 ILE H 1 1
1 650 1 1 44 ILE HA H 9.481 -2.009 0.462 1.00 . A A . 44 ILE HA 1 1
1 651 1 1 44 ILE HB H 10.385 -0.314 -1.879 1.00 . A A . 44 ILE HB 1 1
1 652 1 1 44 ILE HD11 H 7.179 -2.320 -1.338 1.00 . A A . 44 ILE HD11 1 1
1 653 1 1 44 ILE HD12 H 7.355 -1.515 0.236 1.00 . A A . 44 ILE HD12 1 1
1 654 1 1 44 ILE HD13 H 6.240 -0.873 -0.973 1.00 . A A . 44 ILE HD13 1 1
1 655 1 1 44 ILE HG13 H 8.016 -0.185 -2.427 1.00 . A A . 44 ILE HG13 1 1
1 656 1 1 44 ILE HG21 H 10.782 -2.602 -2.544 1.00 . A A . 44 ILE HG21 1 1
1 657 1 1 44 ILE HG22 H 9.226 -3.137 -1.889 1.00 . A A . 44 ILE HG22 1 1
1 658 1 1 44 ILE HG23 H 9.296 -2.072 -3.309 1.00 . A A . 44 ILE HG23 1 1
1 659 1 1 44 ILE N N 10.365 -0.157 0.800 1.00 . A A . 44 ILE N 1 1
1 660 1 1 44 ILE O O 11.449 -3.419 0.048 1.00 . A A . 44 ILE O 1 1
1 661 1 1 45 SER C C 14.175 -3.040 1.427 1.00 . A A . 45 SER C 1 1
1 662 1 1 45 SER CA C 13.980 -2.281 0.100 1.00 . A A . 45 SER CA 1 1
1 663 1 1 45 SER CB C 15.157 -1.330 -0.148 1.00 . A A . 45 SER CB 1 1
1 664 1 1 45 SER H H 12.713 -0.550 -0.032 1.00 . A A . 45 SER H 1 1
1 665 1 1 45 SER HA H 14.010 -3.037 -0.684 1.00 . A A . 45 SER HA 1 1
1 666 1 1 45 SER HB3 H 16.073 -1.769 0.249 1.00 . A A . 45 SER HB3 1 1
1 667 1 1 45 SER HG H 16.105 -0.546 -1.671 1.00 . A A . 45 SER HG 1 1
1 668 1 1 45 SER N N 12.697 -1.568 -0.015 1.00 . A A . 45 SER N 1 1
1 669 1 1 45 SER O O 15.052 -3.900 1.487 1.00 . A A . 45 SER O 1 1
1 670 1 1 45 SER OG O 15.316 -1.109 -1.541 1.00 . A A . 45 SER OG 1 1
1 671 1 1 46 LEU C C 12.448 -4.860 3.469 1.00 . A A . 46 LEU C 1 1
1 672 1 1 46 LEU CA C 13.324 -3.615 3.690 1.00 . A A . 46 LEU CA 1 1
1 673 1 1 46 LEU CB C 12.939 -2.729 4.912 1.00 . A A . 46 LEU CB 1 1
1 674 1 1 46 LEU CD1 C 11.832 -4.337 6.603 1.00 . A A . 46 LEU CD1 1 1
1 675 1 1 46 LEU CD2 C 11.417 -1.924 6.737 1.00 . A A . 46 LEU CD2 1 1
1 676 1 1 46 LEU CG C 11.688 -3.064 5.758 1.00 . A A . 46 LEU CG 1 1
1 677 1 1 46 LEU H H 12.643 -2.087 2.360 1.00 . A A . 46 LEU H 1 1
1 678 1 1 46 LEU HA H 14.333 -3.984 3.886 1.00 . A A . 46 LEU HA 1 1
1 679 1 1 46 LEU HB3 H 12.823 -1.702 4.563 1.00 . A A . 46 LEU HB3 1 1
1 680 1 1 46 LEU HD11 H 11.955 -5.219 5.975 1.00 . A A . 46 LEU HD11 1 1
1 681 1 1 46 LEU HD12 H 12.695 -4.252 7.261 1.00 . A A . 46 LEU HD12 1 1
1 682 1 1 46 LEU HD13 H 10.936 -4.482 7.202 1.00 . A A . 46 LEU HD13 1 1
1 683 1 1 46 LEU HD21 H 12.249 -1.817 7.434 1.00 . A A . 46 LEU HD21 1 1
1 684 1 1 46 LEU HD22 H 11.288 -0.992 6.191 1.00 . A A . 46 LEU HD22 1 1
1 685 1 1 46 LEU HD23 H 10.503 -2.128 7.299 1.00 . A A . 46 LEU HD23 1 1
1 686 1 1 46 LEU HG H 10.817 -3.151 5.113 1.00 . A A . 46 LEU HG 1 1
1 687 1 1 46 LEU N N 13.363 -2.792 2.468 1.00 . A A . 46 LEU N 1 1
1 688 1 1 46 LEU O O 12.928 -5.985 3.617 1.00 . A A . 46 LEU O 1 1
1 689 1 1 47 VAL C C 10.645 -6.717 1.706 1.00 . A A . 47 VAL C 1 1
1 690 1 1 47 VAL CA C 10.246 -5.816 2.875 1.00 . A A . 47 VAL CA 1 1
1 691 1 1 47 VAL CB C 8.776 -5.375 2.730 1.00 . A A . 47 VAL CB 1 1
1 692 1 1 47 VAL CG1 C 8.212 -4.950 4.089 1.00 . A A . 47 VAL CG1 1 1
1 693 1 1 47 VAL CG2 C 8.592 -4.223 1.739 1.00 . A A . 47 VAL CG2 1 1
1 694 1 1 47 VAL H H 10.850 -3.740 2.920 1.00 . A A . 47 VAL H 1 1
1 695 1 1 47 VAL HA H 10.302 -6.444 3.763 1.00 . A A . 47 VAL HA 1 1
1 696 1 1 47 VAL HB H 8.189 -6.226 2.383 1.00 . A A . 47 VAL HB 1 1
1 697 1 1 47 VAL HG11 H 8.345 -5.752 4.816 1.00 . A A . 47 VAL HG11 1 1
1 698 1 1 47 VAL HG12 H 8.719 -4.055 4.448 1.00 . A A . 47 VAL HG12 1 1
1 699 1 1 47 VAL HG13 H 7.146 -4.748 3.994 1.00 . A A . 47 VAL HG13 1 1
1 700 1 1 47 VAL HG21 H 9.055 -3.317 2.132 1.00 . A A . 47 VAL HG21 1 1
1 701 1 1 47 VAL HG22 H 9.026 -4.478 0.774 1.00 . A A . 47 VAL HG22 1 1
1 702 1 1 47 VAL HG23 H 7.535 -4.030 1.588 1.00 . A A . 47 VAL HG23 1 1
1 703 1 1 47 VAL N N 11.184 -4.686 3.061 1.00 . A A . 47 VAL N 1 1
1 704 1 1 47 VAL O O 10.512 -7.933 1.813 1.00 . A A . 47 VAL O 1 1
1 705 1 1 48 LYS C C 12.935 -7.862 0.039 1.00 . A A . 48 LYS C 1 1
1 706 1 1 48 LYS CA C 11.855 -6.906 -0.467 1.00 . A A . 48 LYS CA 1 1
1 707 1 1 48 LYS CB C 12.427 -5.904 -1.492 1.00 . A A . 48 LYS CB 1 1
1 708 1 1 48 LYS CD C 14.343 -5.678 -3.182 1.00 . A A . 48 LYS CD 1 1
1 709 1 1 48 LYS CE C 13.909 -4.491 -4.055 1.00 . A A . 48 LYS CE 1 1
1 710 1 1 48 LYS CG C 13.174 -6.543 -2.682 1.00 . A A . 48 LYS CG 1 1
1 711 1 1 48 LYS H H 11.280 -5.145 0.609 1.00 . A A . 48 LYS H 1 1
1 712 1 1 48 LYS HA H 11.095 -7.524 -0.939 1.00 . A A . 48 LYS HA 1 1
1 713 1 1 48 LYS HB3 H 13.111 -5.247 -0.957 1.00 . A A . 48 LYS HB3 1 1
1 714 1 1 48 LYS HD3 H 15.034 -6.310 -3.743 1.00 . A A . 48 LYS HD3 1 1
1 715 1 1 48 LYS HE3 H 14.634 -3.683 -3.916 1.00 . A A . 48 LYS HE3 1 1
1 716 1 1 48 LYS HG3 H 12.475 -6.729 -3.494 1.00 . A A . 48 LYS HG3 1 1
1 717 1 1 48 LYS HZ1 H 14.768 -5.166 -5.822 1.00 . A A . 48 LYS HZ1 1 1
1 718 1 1 48 LYS HZ2 H 13.202 -5.605 -5.672 1.00 . A A . 48 LYS HZ2 1 1
1 719 1 1 48 LYS HZ3 H 13.593 -4.066 -6.066 1.00 . A A . 48 LYS HZ3 1 1
1 720 1 1 48 LYS N N 11.231 -6.159 0.638 1.00 . A A . 48 LYS N 1 1
1 721 1 1 48 LYS NZ N 13.861 -4.859 -5.497 1.00 . A A . 48 LYS NZ 1 1
1 722 1 1 48 LYS O O 12.971 -9.013 -0.388 1.00 . A A . 48 LYS O 1 1
1 723 1 1 49 ARG C C 14.353 -9.364 2.395 1.00 . A A . 49 ARG C 1 1
1 724 1 1 49 ARG CA C 14.884 -8.218 1.530 1.00 . A A . 49 ARG CA 1 1
1 725 1 1 49 ARG CB C 15.846 -7.309 2.322 1.00 . A A . 49 ARG CB 1 1
1 726 1 1 49 ARG CD C 18.282 -6.679 2.710 1.00 . A A . 49 ARG CD 1 1
1 727 1 1 49 ARG CG C 17.303 -7.569 1.922 1.00 . A A . 49 ARG CG 1 1
1 728 1 1 49 ARG CZ C 20.035 -6.102 1.005 1.00 . A A . 49 ARG CZ 1 1
1 729 1 1 49 ARG H H 13.686 -6.452 1.270 1.00 . A A . 49 ARG H 1 1
1 730 1 1 49 ARG HA H 15.428 -8.682 0.704 1.00 . A A . 49 ARG HA 1 1
1 731 1 1 49 ARG HB3 H 15.722 -7.473 3.394 1.00 . A A . 49 ARG HB3 1 1
1 732 1 1 49 ARG HD3 H 18.961 -7.314 3.282 1.00 . A A . 49 ARG HD3 1 1
1 733 1 1 49 ARG HE H 18.847 -4.791 1.901 1.00 . A A . 49 ARG HE 1 1
1 734 1 1 49 ARG HG3 H 17.407 -7.379 0.852 1.00 . A A . 49 ARG HG3 1 1
1 735 1 1 49 ARG HH11 H 19.951 -8.070 1.334 1.00 . A A . 49 ARG HH11 1 1
1 736 1 1 49 ARG HH12 H 21.145 -7.561 0.171 1.00 . A A . 49 ARG HH12 1 1
1 737 1 1 49 ARG HH21 H 20.412 -4.213 0.439 1.00 . A A . 49 ARG HH21 1 1
1 738 1 1 49 ARG HH22 H 21.398 -5.435 -0.310 1.00 . A A . 49 ARG HH22 1 1
1 739 1 1 49 ARG N N 13.798 -7.405 0.954 1.00 . A A . 49 ARG N 1 1
1 740 1 1 49 ARG NE N 19.062 -5.774 1.838 1.00 . A A . 49 ARG NE 1 1
1 741 1 1 49 ARG NH1 N 20.410 -7.338 0.822 1.00 . A A . 49 ARG NH1 1 1
1 742 1 1 49 ARG NH2 N 20.658 -5.182 0.325 1.00 . A A . 49 ARG NH2 1 1
1 743 1 1 49 ARG O O 14.857 -10.482 2.319 1.00 . A A . 49 ARG O 1 1
1 744 1 1 50 GLU C C 11.786 -11.117 3.238 1.00 . A A . 50 GLU C 1 1
1 745 1 1 50 GLU CA C 12.641 -10.104 4.028 1.00 . A A . 50 GLU CA 1 1
1 746 1 1 50 GLU CB C 11.776 -9.386 5.078 1.00 . A A . 50 GLU CB 1 1
1 747 1 1 50 GLU CD C 13.250 -9.767 7.121 1.00 . A A . 50 GLU CD 1 1
1 748 1 1 50 GLU CG C 12.611 -8.723 6.184 1.00 . A A . 50 GLU CG 1 1
1 749 1 1 50 GLU H H 12.987 -8.141 3.220 1.00 . A A . 50 GLU H 1 1
1 750 1 1 50 GLU HA H 13.404 -10.686 4.547 1.00 . A A . 50 GLU HA 1 1
1 751 1 1 50 GLU HB3 H 11.096 -10.103 5.537 1.00 . A A . 50 GLU HB3 1 1
1 752 1 1 50 GLU HG3 H 11.956 -8.069 6.764 1.00 . A A . 50 GLU HG3 1 1
1 753 1 1 50 GLU N N 13.307 -9.102 3.179 1.00 . A A . 50 GLU N 1 1
1 754 1 1 50 GLU O O 11.726 -12.290 3.615 1.00 . A A . 50 GLU O 1 1
1 755 1 1 50 GLU OE1 O 12.560 -10.263 8.047 1.00 . A A . 50 GLU OE1 1 1
1 756 1 1 50 GLU OE2 O 14.448 -10.101 6.945 1.00 . A A . 50 GLU OE2 1 1
1 757 1 1 51 HIS C C 11.110 -11.870 -0.099 1.00 . A A . 51 HIS C 1 1
1 758 1 1 51 HIS CA C 10.376 -11.530 1.214 1.00 . A A . 51 HIS CA 1 1
1 759 1 1 51 HIS CB C 8.978 -10.909 1.029 1.00 . A A . 51 HIS CB 1 1
1 760 1 1 51 HIS CD2 C 7.794 -10.853 3.316 1.00 . A A . 51 HIS CD2 1 1
1 761 1 1 51 HIS CE1 C 6.582 -12.684 3.156 1.00 . A A . 51 HIS CE1 1 1
1 762 1 1 51 HIS CG C 8.014 -11.401 2.080 1.00 . A A . 51 HIS CG 1 1
1 763 1 1 51 HIS H H 11.227 -9.706 1.913 1.00 . A A . 51 HIS H 1 1
1 764 1 1 51 HIS HA H 10.219 -12.498 1.687 1.00 . A A . 51 HIS HA 1 1
1 765 1 1 51 HIS HB2 H 9.025 -9.821 1.050 1.00 . A A . 51 HIS HB2 1 1
1 766 1 1 51 HIS HB3 H 8.564 -11.186 0.063 1.00 . A A . 51 HIS HB3 1 1
1 767 1 1 51 HIS HD1 H 7.221 -13.188 1.221 1.00 . A A . 51 HIS HD1 1 1
1 768 1 1 51 HIS HD2 H 8.258 -9.953 3.700 1.00 . A A . 51 HIS HD2 1 1
1 769 1 1 51 HIS HE1 H 5.902 -13.498 3.380 1.00 . A A . 51 HIS HE1 1 1
1 770 1 1 51 HIS N N 11.181 -10.698 2.121 1.00 . A A . 51 HIS N 1 1
1 771 1 1 51 HIS ND1 N 7.256 -12.547 2.002 1.00 . A A . 51 HIS ND1 1 1
1 772 1 1 51 HIS NE2 N 6.875 -11.672 3.992 1.00 . A A . 51 HIS NE2 1 1
1 773 1 1 51 HIS O O 10.488 -12.169 -1.120 1.00 . A A . 51 HIS O 1 1
1 774 1 1 52 ASP C C 13.055 -13.816 -1.615 1.00 . A A . 52 ASP C 1 1
1 775 1 1 52 ASP CA C 13.333 -12.361 -1.151 1.00 . A A . 52 ASP CA 1 1
1 776 1 1 52 ASP CB C 14.784 -12.187 -0.676 1.00 . A A . 52 ASP CB 1 1
1 777 1 1 52 ASP CG C 15.822 -12.630 -1.720 1.00 . A A . 52 ASP CG 1 1
1 778 1 1 52 ASP H H 12.893 -11.593 0.787 1.00 . A A . 52 ASP H 1 1
1 779 1 1 52 ASP HA H 13.178 -11.711 -2.015 1.00 . A A . 52 ASP HA 1 1
1 780 1 1 52 ASP HB3 H 14.920 -12.759 0.242 1.00 . A A . 52 ASP HB3 1 1
1 781 1 1 52 ASP N N 12.447 -11.908 -0.062 1.00 . A A . 52 ASP N 1 1
1 782 1 1 52 ASP O O 13.453 -14.211 -2.713 1.00 . A A . 52 ASP O 1 1
1 783 1 1 52 ASP OD1 O 16.019 -11.909 -2.726 1.00 . A A . 52 ASP OD1 1 1
1 784 1 1 52 ASP OD2 O 16.481 -13.678 -1.512 1.00 . A A . 52 ASP OD2 1 1
1 785 1 1 53 PHE C C 10.823 -15.745 -2.468 1.00 . A A . 53 PHE C 1 1
1 786 1 1 53 PHE CA C 11.706 -15.871 -1.208 1.00 . A A . 53 PHE CA 1 1
1 787 1 1 53 PHE CB C 10.876 -16.395 -0.021 1.00 . A A . 53 PHE CB 1 1
1 788 1 1 53 PHE CD1 C 10.350 -18.730 -0.868 1.00 . A A . 53 PHE CD1 1 1
1 789 1 1 53 PHE CD2 C 8.502 -17.242 -0.322 1.00 . A A . 53 PHE CD2 1 1
1 790 1 1 53 PHE CE1 C 9.434 -19.705 -1.302 1.00 . A A . 53 PHE CE1 1 1
1 791 1 1 53 PHE CE2 C 7.586 -18.220 -0.752 1.00 . A A . 53 PHE CE2 1 1
1 792 1 1 53 PHE CG C 9.887 -17.490 -0.386 1.00 . A A . 53 PHE CG 1 1
1 793 1 1 53 PHE CZ C 8.053 -19.448 -1.249 1.00 . A A . 53 PHE CZ 1 1
1 794 1 1 53 PHE H H 12.081 -14.227 0.095 1.00 . A A . 53 PHE H 1 1
1 795 1 1 53 PHE HA H 12.489 -16.597 -1.428 1.00 . A A . 53 PHE HA 1 1
1 796 1 1 53 PHE HB3 H 10.318 -15.563 0.412 1.00 . A A . 53 PHE HB3 1 1
1 797 1 1 53 PHE HD1 H 11.412 -18.922 -0.934 1.00 . A A . 53 PHE HD1 1 1
1 798 1 1 53 PHE HD2 H 8.136 -16.289 0.037 1.00 . A A . 53 PHE HD2 1 1
1 799 1 1 53 PHE HE1 H 9.794 -20.648 -1.692 1.00 . A A . 53 PHE HE1 1 1
1 800 1 1 53 PHE HE2 H 6.524 -18.018 -0.715 1.00 . A A . 53 PHE HE2 1 1
1 801 1 1 53 PHE HZ H 7.350 -20.193 -1.596 1.00 . A A . 53 PHE HZ 1 1
1 802 1 1 53 PHE N N 12.327 -14.603 -0.809 1.00 . A A . 53 PHE N 1 1
1 803 1 1 53 PHE O O 10.855 -16.617 -3.341 1.00 . A A . 53 PHE O 1 1
1 804 1 1 54 LEU C C 9.926 -13.857 -4.907 1.00 . A A . 54 LEU C 1 1
1 805 1 1 54 LEU CA C 9.145 -14.393 -3.691 1.00 . A A . 54 LEU CA 1 1
1 806 1 1 54 LEU CB C 8.078 -13.366 -3.265 1.00 . A A . 54 LEU CB 1 1
1 807 1 1 54 LEU CD1 C 6.441 -12.439 -1.631 1.00 . A A . 54 LEU CD1 1 1
1 808 1 1 54 LEU CD2 C 6.396 -14.873 -2.086 1.00 . A A . 54 LEU CD2 1 1
1 809 1 1 54 LEU CG C 7.308 -13.651 -1.964 1.00 . A A . 54 LEU CG 1 1
1 810 1 1 54 LEU H H 10.140 -13.940 -1.867 1.00 . A A . 54 LEU H 1 1
1 811 1 1 54 LEU HA H 8.643 -15.317 -3.986 1.00 . A A . 54 LEU HA 1 1
1 812 1 1 54 LEU HB3 H 7.344 -13.307 -4.062 1.00 . A A . 54 LEU HB3 1 1
1 813 1 1 54 LEU HD11 H 7.049 -11.537 -1.608 1.00 . A A . 54 LEU HD11 1 1
1 814 1 1 54 LEU HD12 H 5.663 -12.314 -2.384 1.00 . A A . 54 LEU HD12 1 1
1 815 1 1 54 LEU HD13 H 5.990 -12.577 -0.651 1.00 . A A . 54 LEU HD13 1 1
1 816 1 1 54 LEU HD21 H 5.652 -14.710 -2.867 1.00 . A A . 54 LEU HD21 1 1
1 817 1 1 54 LEU HD22 H 6.985 -15.754 -2.336 1.00 . A A . 54 LEU HD22 1 1
1 818 1 1 54 LEU HD23 H 5.887 -15.047 -1.139 1.00 . A A . 54 LEU HD23 1 1
1 819 1 1 54 LEU HG H 8.007 -13.804 -1.141 1.00 . A A . 54 LEU HG 1 1
1 820 1 1 54 LEU N N 10.036 -14.669 -2.563 1.00 . A A . 54 LEU N 1 1
1 821 1 1 54 LEU O O 11.048 -13.359 -4.781 1.00 . A A . 54 LEU O 1 1
1 822 1 1 55 ASP C C 9.918 -11.779 -7.247 1.00 . A A . 55 ASP C 1 1
1 823 1 1 55 ASP CA C 9.902 -13.317 -7.306 1.00 . A A . 55 ASP CA 1 1
1 824 1 1 55 ASP CB C 9.118 -13.762 -8.553 1.00 . A A . 55 ASP CB 1 1
1 825 1 1 55 ASP CG C 9.094 -15.286 -8.740 1.00 . A A . 55 ASP CG 1 1
1 826 1 1 55 ASP H H 8.391 -14.303 -6.146 1.00 . A A . 55 ASP H 1 1
1 827 1 1 55 ASP HA H 10.934 -13.662 -7.410 1.00 . A A . 55 ASP HA 1 1
1 828 1 1 55 ASP HB3 H 9.583 -13.315 -9.435 1.00 . A A . 55 ASP HB3 1 1
1 829 1 1 55 ASP N N 9.320 -13.913 -6.095 1.00 . A A . 55 ASP N 1 1
1 830 1 1 55 ASP O O 9.109 -11.152 -6.558 1.00 . A A . 55 ASP O 1 1
1 831 1 1 55 ASP OD1 O 10.180 -15.913 -8.776 1.00 . A A . 55 ASP OD1 1 1
1 832 1 1 55 ASP OD2 O 7.988 -15.860 -8.877 1.00 . A A . 55 ASP OD2 1 1
1 833 1 1 56 ARG C C 9.341 -9.235 -8.849 1.00 . A A . 56 ARG C 1 1
1 834 1 1 56 ARG CA C 10.718 -9.704 -8.360 1.00 . A A . 56 ARG CA 1 1
1 835 1 1 56 ARG CB C 11.842 -9.328 -9.343 1.00 . A A . 56 ARG CB 1 1
1 836 1 1 56 ARG CD C 12.998 -10.387 -11.361 1.00 . A A . 56 ARG CD 1 1
1 837 1 1 56 ARG CG C 11.665 -9.965 -10.736 1.00 . A A . 56 ARG CG 1 1
1 838 1 1 56 ARG CZ C 13.662 -11.946 -13.200 1.00 . A A . 56 ARG CZ 1 1
1 839 1 1 56 ARG H H 11.444 -11.715 -8.570 1.00 . A A . 56 ARG H 1 1
1 840 1 1 56 ARG HA H 10.901 -9.164 -7.428 1.00 . A A . 56 ARG HA 1 1
1 841 1 1 56 ARG HB3 H 12.792 -9.642 -8.908 1.00 . A A . 56 ARG HB3 1 1
1 842 1 1 56 ARG HD3 H 13.555 -10.969 -10.623 1.00 . A A . 56 ARG HD3 1 1
1 843 1 1 56 ARG HE H 11.818 -11.282 -12.894 1.00 . A A . 56 ARG HE 1 1
1 844 1 1 56 ARG HG3 H 11.159 -9.257 -11.394 1.00 . A A . 56 ARG HG3 1 1
1 845 1 1 56 ARG HH11 H 15.234 -11.339 -12.129 1.00 . A A . 56 ARG HH11 1 1
1 846 1 1 56 ARG HH12 H 15.590 -12.491 -13.388 1.00 . A A . 56 ARG HH12 1 1
1 847 1 1 56 ARG HH21 H 12.329 -12.767 -14.457 1.00 . A A . 56 ARG HH21 1 1
1 848 1 1 56 ARG HH22 H 13.979 -13.269 -14.675 1.00 . A A . 56 ARG HH22 1 1
1 849 1 1 56 ARG N N 10.771 -11.151 -8.070 1.00 . A A . 56 ARG N 1 1
1 850 1 1 56 ARG NE N 12.766 -11.221 -12.556 1.00 . A A . 56 ARG NE 1 1
1 851 1 1 56 ARG NH1 N 14.925 -11.932 -12.880 1.00 . A A . 56 ARG NH1 1 1
1 852 1 1 56 ARG NH2 N 13.298 -12.712 -14.188 1.00 . A A . 56 ARG NH2 1 1
1 853 1 1 56 ARG O O 8.922 -8.144 -8.496 1.00 . A A . 56 ARG O 1 1
1 854 1 1 57 ASP C C 6.253 -9.730 -8.838 1.00 . A A . 57 ASP C 1 1
1 855 1 1 57 ASP CA C 7.229 -9.785 -10.023 1.00 . A A . 57 ASP CA 1 1
1 856 1 1 57 ASP CB C 6.793 -10.866 -11.021 1.00 . A A . 57 ASP CB 1 1
1 857 1 1 57 ASP CG C 5.320 -10.713 -11.445 1.00 . A A . 57 ASP CG 1 1
1 858 1 1 57 ASP H H 9.015 -10.951 -9.844 1.00 . A A . 57 ASP H 1 1
1 859 1 1 57 ASP HA H 7.195 -8.815 -10.525 1.00 . A A . 57 ASP HA 1 1
1 860 1 1 57 ASP HB3 H 6.942 -11.845 -10.566 1.00 . A A . 57 ASP HB3 1 1
1 861 1 1 57 ASP N N 8.607 -10.067 -9.593 1.00 . A A . 57 ASP N 1 1
1 862 1 1 57 ASP O O 5.479 -8.780 -8.711 1.00 . A A . 57 ASP O 1 1
1 863 1 1 57 ASP OD1 O 4.951 -9.646 -11.993 1.00 . A A . 57 ASP OD1 1 1
1 864 1 1 57 ASP OD2 O 4.533 -11.669 -11.248 1.00 . A A . 57 ASP OD2 1 1
1 865 1 1 58 ALA C C 5.891 -9.507 -5.816 1.00 . A A . 58 ALA C 1 1
1 866 1 1 58 ALA CA C 5.543 -10.715 -6.699 1.00 . A A . 58 ALA CA 1 1
1 867 1 1 58 ALA CB C 5.798 -12.029 -5.963 1.00 . A A . 58 ALA CB 1 1
1 868 1 1 58 ALA H H 7.007 -11.442 -8.061 1.00 . A A . 58 ALA H 1 1
1 869 1 1 58 ALA HA H 4.481 -10.654 -6.944 1.00 . A A . 58 ALA HA 1 1
1 870 1 1 58 ALA HB1 H 5.478 -12.872 -6.576 1.00 . A A . 58 ALA HB1 1 1
1 871 1 1 58 ALA HB2 H 6.862 -12.116 -5.758 1.00 . A A . 58 ALA HB2 1 1
1 872 1 1 58 ALA HB3 H 5.247 -12.040 -5.020 1.00 . A A . 58 ALA HB3 1 1
1 873 1 1 58 ALA N N 6.323 -10.711 -7.933 1.00 . A A . 58 ALA N 1 1
1 874 1 1 58 ALA O O 4.985 -8.868 -5.282 1.00 . A A . 58 ALA O 1 1
1 875 1 1 59 ILE C C 7.163 -6.662 -5.673 1.00 . A A . 59 ILE C 1 1
1 876 1 1 59 ILE CA C 7.596 -7.949 -4.978 1.00 . A A . 59 ILE CA 1 1
1 877 1 1 59 ILE CB C 9.102 -7.956 -4.614 1.00 . A A . 59 ILE CB 1 1
1 878 1 1 59 ILE CD1 C 8.730 -6.624 -2.369 1.00 . A A . 59 ILE CD1 1 1
1 879 1 1 59 ILE CG1 C 9.286 -7.876 -3.079 1.00 . A A . 59 ILE CG1 1 1
1 880 1 1 59 ILE CG2 C 9.949 -6.872 -5.312 1.00 . A A . 59 ILE CG2 1 1
1 881 1 1 59 ILE H H 7.887 -9.746 -6.128 1.00 . A A . 59 ILE H 1 1
1 882 1 1 59 ILE HA H 7.040 -7.979 -4.042 1.00 . A A . 59 ILE HA 1 1
1 883 1 1 59 ILE HB H 9.520 -8.917 -4.922 1.00 . A A . 59 ILE HB 1 1
1 884 1 1 59 ILE HD11 H 9.209 -5.724 -2.746 1.00 . A A . 59 ILE HD11 1 1
1 885 1 1 59 ILE HD12 H 7.654 -6.546 -2.508 1.00 . A A . 59 ILE HD12 1 1
1 886 1 1 59 ILE HD13 H 8.924 -6.701 -1.302 1.00 . A A . 59 ILE HD13 1 1
1 887 1 1 59 ILE HG13 H 10.354 -7.947 -2.876 1.00 . A A . 59 ILE HG13 1 1
1 888 1 1 59 ILE HG21 H 9.828 -6.933 -6.391 1.00 . A A . 59 ILE HG21 1 1
1 889 1 1 59 ILE HG22 H 9.665 -5.873 -4.980 1.00 . A A . 59 ILE HG22 1 1
1 890 1 1 59 ILE HG23 H 11.001 -7.033 -5.092 1.00 . A A . 59 ILE HG23 1 1
1 891 1 1 59 ILE N N 7.180 -9.152 -5.705 1.00 . A A . 59 ILE N 1 1
1 892 1 1 59 ILE O O 6.779 -5.749 -4.967 1.00 . A A . 59 ILE O 1 1
1 893 1 1 60 GLU C C 5.141 -5.206 -7.556 1.00 . A A . 60 GLU C 1 1
1 894 1 1 60 GLU CA C 6.664 -5.359 -7.704 1.00 . A A . 60 GLU CA 1 1
1 895 1 1 60 GLU CB C 7.050 -5.369 -9.194 1.00 . A A . 60 GLU CB 1 1
1 896 1 1 60 GLU CD C 8.672 -3.982 -10.585 1.00 . A A . 60 GLU CD 1 1
1 897 1 1 60 GLU CG C 8.526 -5.001 -9.438 1.00 . A A . 60 GLU CG 1 1
1 898 1 1 60 GLU H H 7.564 -7.303 -7.555 1.00 . A A . 60 GLU H 1 1
1 899 1 1 60 GLU HA H 7.111 -4.471 -7.259 1.00 . A A . 60 GLU HA 1 1
1 900 1 1 60 GLU HB3 H 6.422 -4.637 -9.708 1.00 . A A . 60 GLU HB3 1 1
1 901 1 1 60 GLU HG3 H 9.088 -5.903 -9.682 1.00 . A A . 60 GLU HG3 1 1
1 902 1 1 60 GLU N N 7.165 -6.551 -7.003 1.00 . A A . 60 GLU N 1 1
1 903 1 1 60 GLU O O 4.645 -4.094 -7.364 1.00 . A A . 60 GLU O 1 1
1 904 1 1 60 GLU OE1 O 8.803 -4.396 -11.764 1.00 . A A . 60 GLU OE1 1 1
1 905 1 1 60 GLU OE2 O 8.663 -2.756 -10.317 1.00 . A A . 60 GLU OE2 1 1
1 906 1 1 61 ALA C C 2.599 -5.963 -5.893 1.00 . A A . 61 ALA C 1 1
1 907 1 1 61 ALA CA C 2.954 -6.330 -7.349 1.00 . A A . 61 ALA CA 1 1
1 908 1 1 61 ALA CB C 2.440 -7.719 -7.740 1.00 . A A . 61 ALA CB 1 1
1 909 1 1 61 ALA H H 4.856 -7.196 -7.778 1.00 . A A . 61 ALA H 1 1
1 910 1 1 61 ALA HA H 2.487 -5.593 -8.004 1.00 . A A . 61 ALA HA 1 1
1 911 1 1 61 ALA HB1 H 2.782 -7.973 -8.743 1.00 . A A . 61 ALA HB1 1 1
1 912 1 1 61 ALA HB2 H 2.802 -8.471 -7.037 1.00 . A A . 61 ALA HB2 1 1
1 913 1 1 61 ALA HB3 H 1.355 -7.716 -7.742 1.00 . A A . 61 ALA HB3 1 1
1 914 1 1 61 ALA N N 4.397 -6.313 -7.579 1.00 . A A . 61 ALA N 1 1
1 915 1 1 61 ALA O O 1.752 -5.099 -5.656 1.00 . A A . 61 ALA O 1 1
1 916 1 1 62 LEU C C 3.631 -4.773 -3.234 1.00 . A A . 62 LEU C 1 1
1 917 1 1 62 LEU CA C 3.191 -6.218 -3.496 1.00 . A A . 62 LEU CA 1 1
1 918 1 1 62 LEU CB C 4.023 -7.237 -2.692 1.00 . A A . 62 LEU CB 1 1
1 919 1 1 62 LEU CD1 C 2.874 -6.779 -0.474 1.00 . A A . 62 LEU CD1 1 1
1 920 1 1 62 LEU CD2 C 5.072 -7.947 -0.525 1.00 . A A . 62 LEU CD2 1 1
1 921 1 1 62 LEU CG C 4.207 -6.891 -1.209 1.00 . A A . 62 LEU CG 1 1
1 922 1 1 62 LEU H H 3.956 -7.283 -5.177 1.00 . A A . 62 LEU H 1 1
1 923 1 1 62 LEU HA H 2.149 -6.297 -3.190 1.00 . A A . 62 LEU HA 1 1
1 924 1 1 62 LEU HB3 H 5.014 -7.300 -3.136 1.00 . A A . 62 LEU HB3 1 1
1 925 1 1 62 LEU HD11 H 2.242 -6.024 -0.937 1.00 . A A . 62 LEU HD11 1 1
1 926 1 1 62 LEU HD12 H 2.356 -7.738 -0.475 1.00 . A A . 62 LEU HD12 1 1
1 927 1 1 62 LEU HD13 H 3.062 -6.464 0.547 1.00 . A A . 62 LEU HD13 1 1
1 928 1 1 62 LEU HD21 H 4.537 -8.896 -0.476 1.00 . A A . 62 LEU HD21 1 1
1 929 1 1 62 LEU HD22 H 5.999 -8.085 -1.080 1.00 . A A . 62 LEU HD22 1 1
1 930 1 1 62 LEU HD23 H 5.320 -7.610 0.480 1.00 . A A . 62 LEU HD23 1 1
1 931 1 1 62 LEU HG H 4.732 -5.939 -1.138 1.00 . A A . 62 LEU HG 1 1
1 932 1 1 62 LEU N N 3.294 -6.559 -4.916 1.00 . A A . 62 LEU N 1 1
1 933 1 1 62 LEU O O 2.922 -4.029 -2.562 1.00 . A A . 62 LEU O 1 1
1 934 1 1 63 CYS C C 4.207 -2.027 -4.384 1.00 . A A . 63 CYS C 1 1
1 935 1 1 63 CYS CA C 5.252 -2.983 -3.827 1.00 . A A . 63 CYS CA 1 1
1 936 1 1 63 CYS CB C 6.562 -2.896 -4.627 1.00 . A A . 63 CYS CB 1 1
1 937 1 1 63 CYS H H 5.302 -5.043 -4.319 1.00 . A A . 63 CYS H 1 1
1 938 1 1 63 CYS HA H 5.452 -2.669 -2.804 1.00 . A A . 63 CYS HA 1 1
1 939 1 1 63 CYS HB3 H 6.409 -3.354 -5.600 1.00 . A A . 63 CYS HB3 1 1
1 940 1 1 63 CYS HG H 8.245 -1.496 -5.566 1.00 . A A . 63 CYS HG 1 1
1 941 1 1 63 CYS N N 4.758 -4.357 -3.812 1.00 . A A . 63 CYS N 1 1
1 942 1 1 63 CYS O O 4.082 -0.941 -3.850 1.00 . A A . 63 CYS O 1 1
1 943 1 1 63 CYS SG S 7.114 -1.190 -4.907 1.00 . A A . 63 CYS SG 1 1
1 944 1 1 64 ARG C C 1.376 -1.056 -4.729 1.00 . A A . 64 ARG C 1 1
1 945 1 1 64 ARG CA C 2.336 -1.474 -5.846 1.00 . A A . 64 ARG CA 1 1
1 946 1 1 64 ARG CB C 1.606 -2.090 -7.039 1.00 . A A . 64 ARG CB 1 1
1 947 1 1 64 ARG CD C 0.514 -1.511 -9.194 1.00 . A A . 64 ARG CD 1 1
1 948 1 1 64 ARG CG C 0.744 -1.045 -7.759 1.00 . A A . 64 ARG CG 1 1
1 949 1 1 64 ARG CZ C -0.639 -0.659 -11.222 1.00 . A A . 64 ARG CZ 1 1
1 950 1 1 64 ARG H H 3.537 -3.272 -5.850 1.00 . A A . 64 ARG H 1 1
1 951 1 1 64 ARG HA H 2.831 -0.561 -6.180 1.00 . A A . 64 ARG HA 1 1
1 952 1 1 64 ARG HB3 H 0.973 -2.910 -6.706 1.00 . A A . 64 ARG HB3 1 1
1 953 1 1 64 ARG HD3 H 0.060 -2.504 -9.180 1.00 . A A . 64 ARG HD3 1 1
1 954 1 1 64 ARG HE H -0.744 0.198 -9.428 1.00 . A A . 64 ARG HE 1 1
1 955 1 1 64 ARG HG3 H 1.258 -0.084 -7.780 1.00 . A A . 64 ARG HG3 1 1
1 956 1 1 64 ARG HH11 H 0.444 -2.301 -11.568 1.00 . A A . 64 ARG HH11 1 1
1 957 1 1 64 ARG HH12 H -0.398 -1.661 -12.953 1.00 . A A . 64 ARG HH12 1 1
1 958 1 1 64 ARG HH21 H -1.802 0.976 -11.233 1.00 . A A . 64 ARG HH21 1 1
1 959 1 1 64 ARG HH22 H -1.639 0.155 -12.758 1.00 . A A . 64 ARG HH22 1 1
1 960 1 1 64 ARG N N 3.385 -2.388 -5.373 1.00 . A A . 64 ARG N 1 1
1 961 1 1 64 ARG NE N -0.351 -0.579 -9.936 1.00 . A A . 64 ARG NE 1 1
1 962 1 1 64 ARG NH1 N -0.167 -1.613 -11.975 1.00 . A A . 64 ARG NH1 1 1
1 963 1 1 64 ARG NH2 N -1.416 0.223 -11.779 1.00 . A A . 64 ARG NH2 1 1
1 964 1 1 64 ARG O O 1.072 0.128 -4.610 1.00 . A A . 64 ARG O 1 1
1 965 1 1 65 ARG C C 0.919 -1.135 -1.564 1.00 . A A . 65 ARG C 1 1
1 966 1 1 65 ARG CA C 0.098 -1.710 -2.709 1.00 . A A . 65 ARG CA 1 1
1 967 1 1 65 ARG CB C -0.706 -2.956 -2.288 1.00 . A A . 65 ARG CB 1 1
1 968 1 1 65 ARG CD C -1.833 -3.137 -4.590 1.00 . A A . 65 ARG CD 1 1
1 969 1 1 65 ARG CG C -2.028 -3.086 -3.069 1.00 . A A . 65 ARG CG 1 1
1 970 1 1 65 ARG CZ C -3.220 -3.309 -6.635 1.00 . A A . 65 ARG CZ 1 1
1 971 1 1 65 ARG H H 1.292 -2.944 -4.016 1.00 . A A . 65 ARG H 1 1
1 972 1 1 65 ARG HA H -0.612 -0.921 -2.965 1.00 . A A . 65 ARG HA 1 1
1 973 1 1 65 ARG HB3 H -0.960 -2.876 -1.229 1.00 . A A . 65 ARG HB3 1 1
1 974 1 1 65 ARG HD3 H -1.220 -4.005 -4.836 1.00 . A A . 65 ARG HD3 1 1
1 975 1 1 65 ARG HE H -3.961 -3.069 -4.809 1.00 . A A . 65 ARG HE 1 1
1 976 1 1 65 ARG HG3 H -2.660 -2.232 -2.827 1.00 . A A . 65 ARG HG3 1 1
1 977 1 1 65 ARG HH11 H -1.288 -3.670 -6.977 1.00 . A A . 65 ARG HH11 1 1
1 978 1 1 65 ARG HH12 H -2.300 -3.607 -8.399 1.00 . A A . 65 ARG HH12 1 1
1 979 1 1 65 ARG HH21 H -5.107 -2.679 -6.713 1.00 . A A . 65 ARG HH21 1 1
1 980 1 1 65 ARG HH22 H -4.459 -3.288 -8.206 1.00 . A A . 65 ARG HH22 1 1
1 981 1 1 65 ARG N N 0.952 -1.999 -3.877 1.00 . A A . 65 ARG N 1 1
1 982 1 1 65 ARG NE N -3.106 -3.182 -5.326 1.00 . A A . 65 ARG NE 1 1
1 983 1 1 65 ARG NH1 N -2.188 -3.536 -7.401 1.00 . A A . 65 ARG NH1 1 1
1 984 1 1 65 ARG NH2 N -4.377 -3.188 -7.210 1.00 . A A . 65 ARG NH2 1 1
1 985 1 1 65 ARG O O 0.597 -0.047 -1.103 1.00 . A A . 65 ARG O 1 1
1 986 1 1 66 LEU C C 3.419 0.121 -0.371 1.00 . A A . 66 LEU C 1 1
1 987 1 1 66 LEU CA C 2.865 -1.275 -0.082 1.00 . A A . 66 LEU CA 1 1
1 988 1 1 66 LEU CB C 3.985 -2.270 0.267 1.00 . A A . 66 LEU CB 1 1
1 989 1 1 66 LEU CD1 C 4.762 -4.290 1.508 1.00 . A A . 66 LEU CD1 1 1
1 990 1 1 66 LEU CD2 C 3.015 -2.900 2.532 1.00 . A A . 66 LEU CD2 1 1
1 991 1 1 66 LEU CG C 3.549 -3.418 1.193 1.00 . A A . 66 LEU CG 1 1
1 992 1 1 66 LEU H H 2.243 -2.661 -1.602 1.00 . A A . 66 LEU H 1 1
1 993 1 1 66 LEU HA H 2.238 -1.147 0.798 1.00 . A A . 66 LEU HA 1 1
1 994 1 1 66 LEU HB3 H 4.778 -1.726 0.780 1.00 . A A . 66 LEU HB3 1 1
1 995 1 1 66 LEU HD11 H 5.280 -4.566 0.593 1.00 . A A . 66 LEU HD11 1 1
1 996 1 1 66 LEU HD12 H 5.439 -3.746 2.160 1.00 . A A . 66 LEU HD12 1 1
1 997 1 1 66 LEU HD13 H 4.439 -5.195 2.019 1.00 . A A . 66 LEU HD13 1 1
1 998 1 1 66 LEU HD21 H 3.626 -2.071 2.892 1.00 . A A . 66 LEU HD21 1 1
1 999 1 1 66 LEU HD22 H 1.983 -2.572 2.422 1.00 . A A . 66 LEU HD22 1 1
1 1000 1 1 66 LEU HD23 H 3.047 -3.694 3.271 1.00 . A A . 66 LEU HD23 1 1
1 1001 1 1 66 LEU HG H 2.789 -4.022 0.702 1.00 . A A . 66 LEU HG 1 1
1 1002 1 1 66 LEU N N 2.008 -1.784 -1.154 1.00 . A A . 66 LEU N 1 1
1 1003 1 1 66 LEU O O 3.276 0.968 0.486 1.00 . A A . 66 LEU O 1 1
1 1004 1 1 67 ASN C C 3.194 2.768 -1.825 1.00 . A A . 67 ASN C 1 1
1 1005 1 1 67 ASN CA C 4.362 1.787 -1.941 1.00 . A A . 67 ASN CA 1 1
1 1006 1 1 67 ASN CB C 4.935 1.811 -3.370 1.00 . A A . 67 ASN CB 1 1
1 1007 1 1 67 ASN CG C 5.379 3.199 -3.804 1.00 . A A . 67 ASN CG 1 1
1 1008 1 1 67 ASN H H 4.024 -0.295 -2.250 1.00 . A A . 67 ASN H 1 1
1 1009 1 1 67 ASN HA H 5.141 2.124 -1.255 1.00 . A A . 67 ASN HA 1 1
1 1010 1 1 67 ASN HB3 H 4.166 1.474 -4.061 1.00 . A A . 67 ASN HB3 1 1
1 1011 1 1 67 ASN HD21 H 4.254 3.133 -5.486 1.00 . A A . 67 ASN HD21 1 1
1 1012 1 1 67 ASN HD22 H 5.184 4.599 -5.223 1.00 . A A . 67 ASN HD22 1 1
1 1013 1 1 67 ASN N N 3.955 0.429 -1.553 1.00 . A A . 67 ASN N 1 1
1 1014 1 1 67 ASN ND2 N 4.891 3.681 -4.926 1.00 . A A . 67 ASN ND2 1 1
1 1015 1 1 67 ASN O O 3.368 3.816 -1.223 1.00 . A A . 67 ASN O 1 1
1 1016 1 1 67 ASN OD1 O 6.158 3.870 -3.142 1.00 . A A . 67 ASN OD1 1 1
1 1017 1 1 68 THR C C 0.462 3.526 -0.685 1.00 . A A . 68 THR C 1 1
1 1018 1 1 68 THR CA C 0.790 3.248 -2.161 1.00 . A A . 68 THR CA 1 1
1 1019 1 1 68 THR CB C -0.372 2.576 -2.915 1.00 . A A . 68 THR CB 1 1
1 1020 1 1 68 THR CG2 C -1.765 2.821 -2.351 1.00 . A A . 68 THR CG2 1 1
1 1021 1 1 68 THR H H 1.921 1.560 -2.837 1.00 . A A . 68 THR H 1 1
1 1022 1 1 68 THR HA H 0.966 4.219 -2.619 1.00 . A A . 68 THR HA 1 1
1 1023 1 1 68 THR HB H -0.227 1.498 -2.915 1.00 . A A . 68 THR HB 1 1
1 1024 1 1 68 THR HG1 H -1.234 3.029 -4.618 1.00 . A A . 68 THR HG1 1 1
1 1025 1 1 68 THR HG21 H -1.855 2.356 -1.368 1.00 . A A . 68 THR HG21 1 1
1 1026 1 1 68 THR HG22 H -1.959 3.890 -2.270 1.00 . A A . 68 THR HG22 1 1
1 1027 1 1 68 THR HG23 H -2.500 2.345 -2.999 1.00 . A A . 68 THR HG23 1 1
1 1028 1 1 68 THR N N 2.005 2.431 -2.329 1.00 . A A . 68 THR N 1 1
1 1029 1 1 68 THR O O 0.170 4.668 -0.320 1.00 . A A . 68 THR O 1 1
1 1030 1 1 68 THR OG1 O -0.328 3.041 -4.247 1.00 . A A . 68 THR OG1 1 1
1 1031 1 1 69 LEU C C 1.508 3.463 2.287 1.00 . A A . 69 LEU C 1 1
1 1032 1 1 69 LEU CA C 0.377 2.649 1.627 1.00 . A A . 69 LEU CA 1 1
1 1033 1 1 69 LEU CB C 0.215 1.231 2.220 1.00 . A A . 69 LEU CB 1 1
1 1034 1 1 69 LEU CD1 C -1.107 -0.894 2.458 1.00 . A A . 69 LEU CD1 1 1
1 1035 1 1 69 LEU CD2 C -2.354 1.192 1.912 1.00 . A A . 69 LEU CD2 1 1
1 1036 1 1 69 LEU CG C -1.032 0.452 1.736 1.00 . A A . 69 LEU CG 1 1
1 1037 1 1 69 LEU H H 0.808 1.601 -0.187 1.00 . A A . 69 LEU H 1 1
1 1038 1 1 69 LEU HA H -0.538 3.209 1.807 1.00 . A A . 69 LEU HA 1 1
1 1039 1 1 69 LEU HB3 H 0.176 1.307 3.302 1.00 . A A . 69 LEU HB3 1 1
1 1040 1 1 69 LEU HD11 H -0.237 -1.497 2.197 1.00 . A A . 69 LEU HD11 1 1
1 1041 1 1 69 LEU HD12 H -1.125 -0.748 3.534 1.00 . A A . 69 LEU HD12 1 1
1 1042 1 1 69 LEU HD13 H -2.009 -1.428 2.169 1.00 . A A . 69 LEU HD13 1 1
1 1043 1 1 69 LEU HD21 H -2.545 1.354 2.962 1.00 . A A . 69 LEU HD21 1 1
1 1044 1 1 69 LEU HD22 H -2.348 2.143 1.382 1.00 . A A . 69 LEU HD22 1 1
1 1045 1 1 69 LEU HD23 H -3.163 0.596 1.509 1.00 . A A . 69 LEU HD23 1 1
1 1046 1 1 69 LEU HG H -0.946 0.248 0.680 1.00 . A A . 69 LEU HG 1 1
1 1047 1 1 69 LEU N N 0.576 2.518 0.182 1.00 . A A . 69 LEU N 1 1
1 1048 1 1 69 LEU O O 1.246 4.472 2.935 1.00 . A A . 69 LEU O 1 1
1 1049 1 1 70 ASN C C 4.063 5.268 2.023 1.00 . A A . 70 ASN C 1 1
1 1050 1 1 70 ASN CA C 3.986 3.801 2.508 1.00 . A A . 70 ASN CA 1 1
1 1051 1 1 70 ASN CB C 5.233 3.032 2.023 1.00 . A A . 70 ASN CB 1 1
1 1052 1 1 70 ASN CG C 5.322 1.579 2.470 1.00 . A A . 70 ASN CG 1 1
1 1053 1 1 70 ASN H H 2.903 2.262 1.520 1.00 . A A . 70 ASN H 1 1
1 1054 1 1 70 ASN HA H 3.989 3.794 3.597 1.00 . A A . 70 ASN HA 1 1
1 1055 1 1 70 ASN HB3 H 6.124 3.537 2.390 1.00 . A A . 70 ASN HB3 1 1
1 1056 1 1 70 ASN HD21 H 6.459 1.080 0.878 1.00 . A A . 70 ASN HD21 1 1
1 1057 1 1 70 ASN HD22 H 6.049 -0.208 2.002 1.00 . A A . 70 ASN HD22 1 1
1 1058 1 1 70 ASN N N 2.772 3.109 2.052 1.00 . A A . 70 ASN N 1 1
1 1059 1 1 70 ASN ND2 N 5.989 0.748 1.700 1.00 . A A . 70 ASN ND2 1 1
1 1060 1 1 70 ASN O O 4.665 6.114 2.687 1.00 . A A . 70 ASN O 1 1
1 1061 1 1 70 ASN OD1 O 4.811 1.170 3.500 1.00 . A A . 70 ASN OD1 1 1
1 1062 1 1 71 LYS C C 2.315 7.766 1.088 1.00 . A A . 71 LYS C 1 1
1 1063 1 1 71 LYS CA C 3.308 6.920 0.295 1.00 . A A . 71 LYS CA 1 1
1 1064 1 1 71 LYS CB C 2.940 6.771 -1.198 1.00 . A A . 71 LYS CB 1 1
1 1065 1 1 71 LYS CD C 1.009 8.134 -2.182 1.00 . A A . 71 LYS CD 1 1
1 1066 1 1 71 LYS CE C 0.597 7.439 -3.489 1.00 . A A . 71 LYS CE 1 1
1 1067 1 1 71 LYS CG C 2.524 8.074 -1.903 1.00 . A A . 71 LYS CG 1 1
1 1068 1 1 71 LYS H H 3.071 4.804 0.342 1.00 . A A . 71 LYS H 1 1
1 1069 1 1 71 LYS HA H 4.271 7.432 0.349 1.00 . A A . 71 LYS HA 1 1
1 1070 1 1 71 LYS HB3 H 2.139 6.042 -1.308 1.00 . A A . 71 LYS HB3 1 1
1 1071 1 1 71 LYS HD3 H 0.686 9.170 -2.217 1.00 . A A . 71 LYS HD3 1 1
1 1072 1 1 71 LYS HE3 H -0.489 7.319 -3.487 1.00 . A A . 71 LYS HE3 1 1
1 1073 1 1 71 LYS HG3 H 3.075 8.158 -2.841 1.00 . A A . 71 LYS HG3 1 1
1 1074 1 1 71 LYS HZ1 H 0.604 9.160 -4.662 1.00 . A A . 71 LYS HZ1 1 1
1 1075 1 1 71 LYS HZ2 H 2.005 8.317 -4.757 1.00 . A A . 71 LYS HZ2 1 1
1 1076 1 1 71 LYS HZ3 H 0.674 7.787 -5.539 1.00 . A A . 71 LYS HZ3 1 1
1 1077 1 1 71 LYS N N 3.448 5.579 0.877 1.00 . A A . 71 LYS N 1 1
1 1078 1 1 71 LYS NZ N 0.999 8.228 -4.687 1.00 . A A . 71 LYS NZ 1 1
1 1079 1 1 71 LYS O O 2.694 8.816 1.604 1.00 . A A . 71 LYS O 1 1
1 1080 1 1 72 CYS C C 0.595 8.023 3.617 1.00 . A A . 72 CYS C 1 1
1 1081 1 1 72 CYS CA C 0.120 7.991 2.149 1.00 . A A . 72 CYS CA 1 1
1 1082 1 1 72 CYS CB C -1.269 7.359 1.995 1.00 . A A . 72 CYS CB 1 1
1 1083 1 1 72 CYS H H 0.805 6.432 0.835 1.00 . A A . 72 CYS H 1 1
1 1084 1 1 72 CYS HA H 0.042 9.030 1.832 1.00 . A A . 72 CYS HA 1 1
1 1085 1 1 72 CYS HB3 H -1.935 7.748 2.766 1.00 . A A . 72 CYS HB3 1 1
1 1086 1 1 72 CYS HG H -3.131 7.188 0.533 1.00 . A A . 72 CYS HG 1 1
1 1087 1 1 72 CYS N N 1.080 7.301 1.276 1.00 . A A . 72 CYS N 1 1
1 1088 1 1 72 CYS O O 0.279 8.948 4.355 1.00 . A A . 72 CYS O 1 1
1 1089 1 1 72 CYS SG S -1.944 7.787 0.364 1.00 . A A . 72 CYS SG 1 1
1 1090 1 1 73 ALA C C 3.083 8.215 5.556 1.00 . A A . 73 ALA C 1 1
1 1091 1 1 73 ALA CA C 2.087 7.057 5.330 1.00 . A A . 73 ALA CA 1 1
1 1092 1 1 73 ALA CB C 2.773 5.711 5.482 1.00 . A A . 73 ALA CB 1 1
1 1093 1 1 73 ALA H H 1.575 6.270 3.423 1.00 . A A . 73 ALA H 1 1
1 1094 1 1 73 ALA HA H 1.332 7.149 6.111 1.00 . A A . 73 ALA HA 1 1
1 1095 1 1 73 ALA HB1 H 2.045 4.903 5.463 1.00 . A A . 73 ALA HB1 1 1
1 1096 1 1 73 ALA HB2 H 3.502 5.565 4.701 1.00 . A A . 73 ALA HB2 1 1
1 1097 1 1 73 ALA HB3 H 3.307 5.709 6.422 1.00 . A A . 73 ALA HB3 1 1
1 1098 1 1 73 ALA N N 1.431 7.068 4.030 1.00 . A A . 73 ALA N 1 1
1 1099 1 1 73 ALA O O 3.089 8.795 6.647 1.00 . A A . 73 ALA O 1 1
1 1100 1 1 74 VAL C C 3.912 11.105 4.319 1.00 . A A . 74 VAL C 1 1
1 1101 1 1 74 VAL CA C 4.712 9.832 4.637 1.00 . A A . 74 VAL CA 1 1
1 1102 1 1 74 VAL CB C 6.003 9.783 3.786 1.00 . A A . 74 VAL CB 1 1
1 1103 1 1 74 VAL CG1 C 6.976 8.713 4.285 1.00 . A A . 74 VAL CG1 1 1
1 1104 1 1 74 VAL CG2 C 5.775 9.538 2.293 1.00 . A A . 74 VAL CG2 1 1
1 1105 1 1 74 VAL H H 3.893 8.064 3.692 1.00 . A A . 74 VAL H 1 1
1 1106 1 1 74 VAL HA H 5.044 9.941 5.669 1.00 . A A . 74 VAL HA 1 1
1 1107 1 1 74 VAL HB H 6.507 10.743 3.888 1.00 . A A . 74 VAL HB 1 1
1 1108 1 1 74 VAL HG11 H 7.124 8.818 5.362 1.00 . A A . 74 VAL HG11 1 1
1 1109 1 1 74 VAL HG12 H 6.583 7.724 4.056 1.00 . A A . 74 VAL HG12 1 1
1 1110 1 1 74 VAL HG13 H 7.939 8.829 3.788 1.00 . A A . 74 VAL HG13 1 1
1 1111 1 1 74 VAL HG21 H 5.324 8.560 2.133 1.00 . A A . 74 VAL HG21 1 1
1 1112 1 1 74 VAL HG22 H 5.127 10.309 1.889 1.00 . A A . 74 VAL HG22 1 1
1 1113 1 1 74 VAL HG23 H 6.727 9.574 1.762 1.00 . A A . 74 VAL HG23 1 1
1 1114 1 1 74 VAL N N 3.894 8.597 4.554 1.00 . A A . 74 VAL N 1 1
1 1115 1 1 74 VAL O O 4.286 12.182 4.784 1.00 . A A . 74 VAL O 1 1
1 1116 1 1 75 MET C C 0.607 12.305 3.806 1.00 . A A . 75 MET C 1 1
1 1117 1 1 75 MET CA C 1.983 12.140 3.107 1.00 . A A . 75 MET CA 1 1
1 1118 1 1 75 MET CB C 1.835 12.100 1.575 1.00 . A A . 75 MET CB 1 1
1 1119 1 1 75 MET CE C 1.812 11.939 -1.622 1.00 . A A . 75 MET CE 1 1
1 1120 1 1 75 MET CG C 3.169 12.085 0.818 1.00 . A A . 75 MET CG 1 1
1 1121 1 1 75 MET H H 2.582 10.091 3.196 1.00 . A A . 75 MET H 1 1
1 1122 1 1 75 MET HA H 2.528 13.057 3.338 1.00 . A A . 75 MET HA 1 1
1 1123 1 1 75 MET HB3 H 1.299 12.995 1.263 1.00 . A A . 75 MET HB3 1 1
1 1124 1 1 75 MET HE1 H 2.067 10.884 -1.612 1.00 . A A . 75 MET HE1 1 1
1 1125 1 1 75 MET HE2 H 0.870 12.087 -1.091 1.00 . A A . 75 MET HE2 1 1
1 1126 1 1 75 MET HE3 H 1.698 12.270 -2.653 1.00 . A A . 75 MET HE3 1 1
1 1127 1 1 75 MET HG3 H 3.479 11.049 0.686 1.00 . A A . 75 MET HG3 1 1
1 1128 1 1 75 MET N N 2.793 11.001 3.587 1.00 . A A . 75 MET N 1 1
1 1129 1 1 75 MET O O -0.303 12.911 3.229 1.00 . A A . 75 MET O 1 1
1 1130 1 1 75 MET SD S 3.136 12.881 -0.818 1.00 . A A . 75 MET SD 1 1
1 1131 1 1 76 LYS C C -1.910 11.084 5.595 1.00 . A A . 76 LYS C 1 1
1 1132 1 1 76 LYS CA C -0.682 11.936 5.976 1.00 . A A . 76 LYS CA 1 1
1 1133 1 1 76 LYS CB C -1.108 13.392 6.282 1.00 . A A . 76 LYS CB 1 1
1 1134 1 1 76 LYS CD C 0.785 15.095 5.939 1.00 . A A . 76 LYS CD 1 1
1 1135 1 1 76 LYS CE C 2.077 15.644 6.555 1.00 . A A . 76 LYS CE 1 1
1 1136 1 1 76 LYS CG C -0.036 14.274 6.950 1.00 . A A . 76 LYS CG 1 1
1 1137 1 1 76 LYS H H 1.294 11.349 5.417 1.00 . A A . 76 LYS H 1 1
1 1138 1 1 76 LYS HA H -0.351 11.513 6.925 1.00 . A A . 76 LYS HA 1 1
1 1139 1 1 76 LYS HB3 H -1.949 13.335 6.972 1.00 . A A . 76 LYS HB3 1 1
1 1140 1 1 76 LYS HD3 H 0.173 15.905 5.533 1.00 . A A . 76 LYS HD3 1 1
1 1141 1 1 76 LYS HE3 H 2.825 15.715 5.761 1.00 . A A . 76 LYS HE3 1 1
1 1142 1 1 76 LYS HG3 H 0.626 13.646 7.548 1.00 . A A . 76 LYS HG3 1 1
1 1143 1 1 76 LYS HZ1 H 1.611 17.665 6.494 1.00 . A A . 76 LYS HZ1 1 1
1 1144 1 1 76 LYS HZ2 H 1.190 16.953 7.907 1.00 . A A . 76 LYS HZ2 1 1
1 1145 1 1 76 LYS HZ3 H 2.755 17.299 7.595 1.00 . A A . 76 LYS HZ3 1 1
1 1146 1 1 76 LYS N N 0.490 11.848 5.064 1.00 . A A . 76 LYS N 1 1
1 1147 1 1 76 LYS NZ N 1.891 16.977 7.181 1.00 . A A . 76 LYS NZ 1 1
1 1148 1 1 76 LYS O O -2.551 10.569 6.541 1.00 . A A . 76 LYS O 1 1
1 1149 1 1 76 LYS OXT O -2.285 10.982 4.405 1.00 . A A . 76 LYS OXT 1 1
2 1150 1 1 1 MET C C -7.521 23.093 -2.996 1.00 . A A . 1 MET C 1 1
2 1151 1 1 1 MET CA C -6.835 23.839 -1.842 1.00 . A A . 1 MET CA 1 1
2 1152 1 1 1 MET CB C -5.584 23.104 -1.295 1.00 . A A . 1 MET CB 1 1
2 1153 1 1 1 MET CE C -2.324 25.654 -2.048 1.00 . A A . 1 MET CE 1 1
2 1154 1 1 1 MET CG C -4.284 23.695 -1.856 1.00 . A A . 1 MET CG 1 1
2 1155 1 1 1 MET H1 H -8.763 23.745 -0.878 1.00 . A A . 1 MET H1 1 1
2 1156 1 1 1 MET HA H -6.502 24.802 -2.229 1.00 . A A . 1 MET HA 1 1
2 1157 1 1 1 MET HB3 H -5.611 22.039 -1.523 1.00 . A A . 1 MET HB3 1 1
2 1158 1 1 1 MET HE1 H -1.634 24.891 -1.688 1.00 . A A . 1 MET HE1 1 1
2 1159 1 1 1 MET HE2 H -2.397 25.593 -3.135 1.00 . A A . 1 MET HE2 1 1
2 1160 1 1 1 MET HE3 H -1.949 26.638 -1.768 1.00 . A A . 1 MET HE3 1 1
2 1161 1 1 1 MET HG3 H -4.310 23.666 -2.947 1.00 . A A . 1 MET HG3 1 1
2 1162 1 1 1 MET N N -7.826 24.103 -0.766 1.00 . A A . 1 MET N 1 1
2 1163 1 1 1 MET O O -7.632 21.867 -2.968 1.00 . A A . 1 MET O 1 1
2 1164 1 1 1 MET SD S -3.959 25.398 -1.311 1.00 . A A . 1 MET SD 1 1
2 1165 1 1 2 CYS C C -10.323 22.725 -4.321 1.00 . A A . 2 CYS C 1 1
2 1166 1 1 2 CYS CA C -9.059 23.365 -4.958 1.00 . A A . 2 CYS CA 1 1
2 1167 1 1 2 CYS CB C -8.379 22.481 -6.029 1.00 . A A . 2 CYS CB 1 1
2 1168 1 1 2 CYS H H -7.857 24.826 -3.995 1.00 . A A . 2 CYS H 1 1
2 1169 1 1 2 CYS HA H -9.442 24.243 -5.482 1.00 . A A . 2 CYS HA 1 1
2 1170 1 1 2 CYS HB3 H -9.115 21.855 -6.538 1.00 . A A . 2 CYS HB3 1 1
2 1171 1 1 2 CYS HG H -7.247 22.528 -8.085 1.00 . A A . 2 CYS HG 1 1
2 1172 1 1 2 CYS N N -8.047 23.833 -3.987 1.00 . A A . 2 CYS N 1 1
2 1173 1 1 2 CYS O O -10.459 22.621 -3.097 1.00 . A A . 2 CYS O 1 1
2 1174 1 1 2 CYS SG S -7.578 23.540 -7.267 1.00 . A A . 2 CYS SG 1 1
2 1175 1 1 3 ARG C C -12.234 20.067 -4.790 1.00 . A A . 3 ARG C 1 1
2 1176 1 1 3 ARG CA C -12.498 21.579 -4.801 1.00 . A A . 3 ARG CA 1 1
2 1177 1 1 3 ARG CB C -13.623 21.933 -5.791 1.00 . A A . 3 ARG CB 1 1
2 1178 1 1 3 ARG CD C -14.726 24.086 -6.633 1.00 . A A . 3 ARG CD 1 1
2 1179 1 1 3 ARG CG C -14.329 23.248 -5.410 1.00 . A A . 3 ARG CG 1 1
2 1180 1 1 3 ARG CZ C -13.703 25.942 -7.967 1.00 . A A . 3 ARG CZ 1 1
2 1181 1 1 3 ARG H H -11.116 22.487 -6.155 1.00 . A A . 3 ARG H 1 1
2 1182 1 1 3 ARG HA H -12.814 21.854 -3.791 1.00 . A A . 3 ARG HA 1 1
2 1183 1 1 3 ARG HB3 H -14.377 21.144 -5.793 1.00 . A A . 3 ARG HB3 1 1
2 1184 1 1 3 ARG HD3 H -15.642 24.630 -6.389 1.00 . A A . 3 ARG HD3 1 1
2 1185 1 1 3 ARG HE H -12.894 25.138 -6.347 1.00 . A A . 3 ARG HE 1 1
2 1186 1 1 3 ARG HG3 H -13.698 23.851 -4.753 1.00 . A A . 3 ARG HG3 1 1
2 1187 1 1 3 ARG HH11 H -15.379 25.258 -8.815 1.00 . A A . 3 ARG HH11 1 1
2 1188 1 1 3 ARG HH12 H -14.647 26.631 -9.604 1.00 . A A . 3 ARG HH12 1 1
2 1189 1 1 3 ARG HH21 H -12.036 26.897 -7.384 1.00 . A A . 3 ARG HH21 1 1
2 1190 1 1 3 ARG HH22 H -12.805 27.524 -8.810 1.00 . A A . 3 ARG HH22 1 1
2 1191 1 1 3 ARG N N -11.288 22.342 -5.169 1.00 . A A . 3 ARG N 1 1
2 1192 1 1 3 ARG NE N -13.674 25.065 -6.980 1.00 . A A . 3 ARG NE 1 1
2 1193 1 1 3 ARG NH1 N -14.650 25.951 -8.863 1.00 . A A . 3 ARG NH1 1 1
2 1194 1 1 3 ARG NH2 N -12.772 26.846 -8.069 1.00 . A A . 3 ARG NH2 1 1
2 1195 1 1 3 ARG O O -11.338 19.568 -5.475 1.00 . A A . 3 ARG O 1 1
2 1196 1 1 4 LYS C C -13.880 17.184 -4.967 1.00 . A A . 4 LYS C 1 1
2 1197 1 1 4 LYS CA C -13.027 17.869 -3.884 1.00 . A A . 4 LYS CA 1 1
2 1198 1 1 4 LYS CB C -13.387 17.490 -2.429 1.00 . A A . 4 LYS CB 1 1
2 1199 1 1 4 LYS CD C -14.949 18.063 -0.496 1.00 . A A . 4 LYS CD 1 1
2 1200 1 1 4 LYS CE C -16.400 18.445 -0.176 1.00 . A A . 4 LYS CE 1 1
2 1201 1 1 4 LYS CG C -14.830 17.822 -2.003 1.00 . A A . 4 LYS CG 1 1
2 1202 1 1 4 LYS H H -13.769 19.841 -3.524 1.00 . A A . 4 LYS H 1 1
2 1203 1 1 4 LYS HA H -12.002 17.534 -4.040 1.00 . A A . 4 LYS HA 1 1
2 1204 1 1 4 LYS HB3 H -12.691 18.014 -1.771 1.00 . A A . 4 LYS HB3 1 1
2 1205 1 1 4 LYS HD3 H -14.284 18.882 -0.216 1.00 . A A . 4 LYS HD3 1 1
2 1206 1 1 4 LYS HE3 H -17.035 17.564 -0.301 1.00 . A A . 4 LYS HE3 1 1
2 1207 1 1 4 LYS HG3 H -15.482 16.992 -2.282 1.00 . A A . 4 LYS HG3 1 1
2 1208 1 1 4 LYS HZ1 H -16.243 18.315 1.894 1.00 . A A . 4 LYS HZ1 1 1
2 1209 1 1 4 LYS HZ2 H -15.966 19.820 1.318 1.00 . A A . 4 LYS HZ2 1 1
2 1210 1 1 4 LYS HZ3 H -17.489 19.247 1.395 1.00 . A A . 4 LYS HZ3 1 1
2 1211 1 1 4 LYS N N -13.056 19.337 -4.030 1.00 . A A . 4 LYS N 1 1
2 1212 1 1 4 LYS NZ N -16.531 18.991 1.199 1.00 . A A . 4 LYS NZ 1 1
2 1213 1 1 4 LYS O O -15.098 17.052 -4.840 1.00 . A A . 4 LYS O 1 1
2 1214 1 1 5 LYS C C -14.532 14.744 -6.707 1.00 . A A . 5 LYS C 1 1
2 1215 1 1 5 LYS CA C -13.896 16.070 -7.188 1.00 . A A . 5 LYS CA 1 1
2 1216 1 1 5 LYS CB C -12.888 15.839 -8.328 1.00 . A A . 5 LYS CB 1 1
2 1217 1 1 5 LYS CD C -11.655 17.015 -10.204 1.00 . A A . 5 LYS CD 1 1
2 1218 1 1 5 LYS CE C -11.752 18.067 -11.319 1.00 . A A . 5 LYS CE 1 1
2 1219 1 1 5 LYS CG C -12.929 16.984 -9.348 1.00 . A A . 5 LYS CG 1 1
2 1220 1 1 5 LYS H H -12.247 16.960 -6.128 1.00 . A A . 5 LYS H 1 1
2 1221 1 1 5 LYS HA H -14.683 16.718 -7.567 1.00 . A A . 5 LYS HA 1 1
2 1222 1 1 5 LYS HB3 H -13.135 14.914 -8.853 1.00 . A A . 5 LYS HB3 1 1
2 1223 1 1 5 LYS HD3 H -11.457 16.029 -10.634 1.00 . A A . 5 LYS HD3 1 1
2 1224 1 1 5 LYS HE3 H -10.738 18.326 -11.636 1.00 . A A . 5 LYS HE3 1 1
2 1225 1 1 5 LYS HG3 H -13.018 17.938 -8.826 1.00 . A A . 5 LYS HG3 1 1
2 1226 1 1 5 LYS HZ1 H -12.069 16.773 -12.916 1.00 . A A . 5 LYS HZ1 1 1
2 1227 1 1 5 LYS HZ2 H -13.462 17.300 -12.238 1.00 . A A . 5 LYS HZ2 1 1
2 1228 1 1 5 LYS HZ3 H -12.596 18.287 -13.204 1.00 . A A . 5 LYS HZ3 1 1
2 1229 1 1 5 LYS N N -13.241 16.785 -6.072 1.00 . A A . 5 LYS N 1 1
2 1230 1 1 5 LYS NZ N -12.522 17.572 -12.492 1.00 . A A . 5 LYS NZ 1 1
2 1231 1 1 5 LYS O O -13.810 13.941 -6.106 1.00 . A A . 5 LYS O 1 1
2 1232 1 1 6 PRO C C -16.292 11.995 -7.135 1.00 . A A . 6 PRO C 1 1
2 1233 1 1 6 PRO CA C -16.601 13.343 -6.436 1.00 . A A . 6 PRO CA 1 1
2 1234 1 1 6 PRO CB C -18.071 13.783 -6.542 1.00 . A A . 6 PRO CB 1 1
2 1235 1 1 6 PRO CD C -16.736 15.375 -7.696 1.00 . A A . 6 PRO CD 1 1
2 1236 1 1 6 PRO CG C -18.084 14.662 -7.789 1.00 . A A . 6 PRO CG 1 1
2 1237 1 1 6 PRO HA H -16.361 13.214 -5.379 1.00 . A A . 6 PRO HA 1 1
2 1238 1 1 6 PRO HB3 H -18.324 14.395 -5.673 1.00 . A A . 6 PRO HB3 1 1
2 1239 1 1 6 PRO HD3 H -16.861 16.301 -7.127 1.00 . A A . 6 PRO HD3 1 1
2 1240 1 1 6 PRO HG3 H -18.914 15.371 -7.771 1.00 . A A . 6 PRO HG3 1 1
2 1241 1 1 6 PRO N N -15.833 14.485 -6.968 1.00 . A A . 6 PRO N 1 1
2 1242 1 1 6 PRO O O -17.189 11.221 -7.474 1.00 . A A . 6 PRO O 1 1
2 1243 1 1 7 ASP C C -13.055 10.188 -7.367 1.00 . A A . 7 ASP C 1 1
2 1244 1 1 7 ASP CA C -14.498 10.417 -7.850 1.00 . A A . 7 ASP CA 1 1
2 1245 1 1 7 ASP CB C -14.574 10.359 -9.394 1.00 . A A . 7 ASP CB 1 1
2 1246 1 1 7 ASP CG C -15.625 9.351 -9.899 1.00 . A A . 7 ASP CG 1 1
2 1247 1 1 7 ASP H H -14.328 12.369 -7.003 1.00 . A A . 7 ASP H 1 1
2 1248 1 1 7 ASP HA H -15.102 9.610 -7.429 1.00 . A A . 7 ASP HA 1 1
2 1249 1 1 7 ASP HB3 H -13.605 10.054 -9.800 1.00 . A A . 7 ASP HB3 1 1
2 1250 1 1 7 ASP N N -15.006 11.706 -7.360 1.00 . A A . 7 ASP N 1 1
2 1251 1 1 7 ASP O O -12.803 9.271 -6.592 1.00 . A A . 7 ASP O 1 1
2 1252 1 1 7 ASP OD1 O -15.572 8.164 -9.496 1.00 . A A . 7 ASP OD1 1 1
2 1253 1 1 7 ASP OD2 O -16.474 9.728 -10.743 1.00 . A A . 7 ASP OD2 1 1
2 1254 1 1 8 THR C C -10.414 11.004 -5.878 1.00 . A A . 8 THR C 1 1
2 1255 1 1 8 THR CA C -10.676 10.940 -7.394 1.00 . A A . 8 THR CA 1 1
2 1256 1 1 8 THR CB C -9.813 11.963 -8.163 1.00 . A A . 8 THR CB 1 1
2 1257 1 1 8 THR CG2 C -10.306 13.406 -8.044 1.00 . A A . 8 THR CG2 1 1
2 1258 1 1 8 THR H H -12.385 11.794 -8.386 1.00 . A A . 8 THR H 1 1
2 1259 1 1 8 THR HA H -10.343 9.962 -7.729 1.00 . A A . 8 THR HA 1 1
2 1260 1 1 8 THR HB H -9.843 11.696 -9.220 1.00 . A A . 8 THR HB 1 1
2 1261 1 1 8 THR HG1 H -7.963 12.550 -8.291 1.00 . A A . 8 THR HG1 1 1
2 1262 1 1 8 THR HG21 H -11.290 13.480 -8.498 1.00 . A A . 8 THR HG21 1 1
2 1263 1 1 8 THR HG22 H -10.356 13.720 -7.002 1.00 . A A . 8 THR HG22 1 1
2 1264 1 1 8 THR HG23 H -9.636 14.074 -8.585 1.00 . A A . 8 THR HG23 1 1
2 1265 1 1 8 THR N N -12.111 11.059 -7.749 1.00 . A A . 8 THR N 1 1
2 1266 1 1 8 THR O O -9.605 10.242 -5.343 1.00 . A A . 8 THR O 1 1
2 1267 1 1 8 THR OG1 O -8.468 11.926 -7.738 1.00 . A A . 8 THR OG1 1 1
2 1268 1 1 9 MET C C -11.526 10.660 -2.966 1.00 . A A . 9 MET C 1 1
2 1269 1 1 9 MET CA C -11.106 11.952 -3.688 1.00 . A A . 9 MET CA 1 1
2 1270 1 1 9 MET CB C -11.993 13.123 -3.242 1.00 . A A . 9 MET CB 1 1
2 1271 1 1 9 MET CE C -9.210 16.224 -3.623 1.00 . A A . 9 MET CE 1 1
2 1272 1 1 9 MET CG C -11.370 14.457 -3.669 1.00 . A A . 9 MET CG 1 1
2 1273 1 1 9 MET H H -11.837 12.420 -5.649 1.00 . A A . 9 MET H 1 1
2 1274 1 1 9 MET HA H -10.076 12.164 -3.394 1.00 . A A . 9 MET HA 1 1
2 1275 1 1 9 MET HB3 H -12.103 13.115 -2.155 1.00 . A A . 9 MET HB3 1 1
2 1276 1 1 9 MET HE1 H -8.765 15.684 -4.460 1.00 . A A . 9 MET HE1 1 1
2 1277 1 1 9 MET HE2 H -9.901 16.975 -4.003 1.00 . A A . 9 MET HE2 1 1
2 1278 1 1 9 MET HE3 H -8.420 16.720 -3.059 1.00 . A A . 9 MET HE3 1 1
2 1279 1 1 9 MET HG3 H -12.160 15.197 -3.723 1.00 . A A . 9 MET HG3 1 1
2 1280 1 1 9 MET N N -11.172 11.837 -5.156 1.00 . A A . 9 MET N 1 1
2 1281 1 1 9 MET O O -11.083 10.404 -1.845 1.00 . A A . 9 MET O 1 1
2 1282 1 1 9 MET SD S -10.080 15.058 -2.541 1.00 . A A . 9 MET SD 1 1
2 1283 1 1 10 ILE C C -11.807 7.431 -3.706 1.00 . A A . 10 ILE C 1 1
2 1284 1 1 10 ILE CA C -12.751 8.504 -3.155 1.00 . A A . 10 ILE CA 1 1
2 1285 1 1 10 ILE CB C -14.229 8.246 -3.519 1.00 . A A . 10 ILE CB 1 1
2 1286 1 1 10 ILE CD1 C -16.411 9.575 -3.492 1.00 . A A . 10 ILE CD1 1 1
2 1287 1 1 10 ILE CG1 C -15.137 9.215 -2.722 1.00 . A A . 10 ILE CG1 1 1
2 1288 1 1 10 ILE CG2 C -14.659 6.795 -3.229 1.00 . A A . 10 ILE CG2 1 1
2 1289 1 1 10 ILE H H -12.630 10.102 -4.557 1.00 . A A . 10 ILE H 1 1
2 1290 1 1 10 ILE HA H -12.672 8.464 -2.068 1.00 . A A . 10 ILE HA 1 1
2 1291 1 1 10 ILE HB H -14.358 8.428 -4.588 1.00 . A A . 10 ILE HB 1 1
2 1292 1 1 10 ILE HD11 H -16.144 10.089 -4.416 1.00 . A A . 10 ILE HD11 1 1
2 1293 1 1 10 ILE HD12 H -16.983 8.678 -3.726 1.00 . A A . 10 ILE HD12 1 1
2 1294 1 1 10 ILE HD13 H -17.023 10.243 -2.883 1.00 . A A . 10 ILE HD13 1 1
2 1295 1 1 10 ILE HG13 H -14.617 10.151 -2.512 1.00 . A A . 10 ILE HG13 1 1
2 1296 1 1 10 ILE HG21 H -14.118 6.100 -3.871 1.00 . A A . 10 ILE HG21 1 1
2 1297 1 1 10 ILE HG22 H -14.461 6.545 -2.187 1.00 . A A . 10 ILE HG22 1 1
2 1298 1 1 10 ILE HG23 H -15.723 6.669 -3.425 1.00 . A A . 10 ILE HG23 1 1
2 1299 1 1 10 ILE N N -12.338 9.830 -3.627 1.00 . A A . 10 ILE N 1 1
2 1300 1 1 10 ILE O O -11.454 6.538 -2.951 1.00 . A A . 10 ILE O 1 1
2 1301 1 1 11 LEU C C -9.071 6.458 -4.635 1.00 . A A . 11 LEU C 1 1
2 1302 1 1 11 LEU CA C -10.306 6.637 -5.543 1.00 . A A . 11 LEU CA 1 1
2 1303 1 1 11 LEU CB C -9.983 7.140 -6.966 1.00 . A A . 11 LEU CB 1 1
2 1304 1 1 11 LEU CD1 C -7.563 6.669 -7.611 1.00 . A A . 11 LEU CD1 1 1
2 1305 1 1 11 LEU CD2 C -9.213 4.799 -7.766 1.00 . A A . 11 LEU CD2 1 1
2 1306 1 1 11 LEU CG C -9.028 6.316 -7.859 1.00 . A A . 11 LEU CG 1 1
2 1307 1 1 11 LEU H H -11.667 8.281 -5.531 1.00 . A A . 11 LEU H 1 1
2 1308 1 1 11 LEU HA H -10.766 5.664 -5.663 1.00 . A A . 11 LEU HA 1 1
2 1309 1 1 11 LEU HB3 H -9.586 8.148 -6.893 1.00 . A A . 11 LEU HB3 1 1
2 1310 1 1 11 LEU HD11 H -7.415 7.744 -7.718 1.00 . A A . 11 LEU HD11 1 1
2 1311 1 1 11 LEU HD12 H -7.247 6.360 -6.620 1.00 . A A . 11 LEU HD12 1 1
2 1312 1 1 11 LEU HD13 H -6.943 6.166 -8.350 1.00 . A A . 11 LEU HD13 1 1
2 1313 1 1 11 LEU HD21 H -8.897 4.431 -6.791 1.00 . A A . 11 LEU HD21 1 1
2 1314 1 1 11 LEU HD22 H -10.260 4.548 -7.937 1.00 . A A . 11 LEU HD22 1 1
2 1315 1 1 11 LEU HD23 H -8.605 4.323 -8.536 1.00 . A A . 11 LEU HD23 1 1
2 1316 1 1 11 LEU HG H -9.241 6.606 -8.888 1.00 . A A . 11 LEU HG 1 1
2 1317 1 1 11 LEU N N -11.310 7.536 -4.946 1.00 . A A . 11 LEU N 1 1
2 1318 1 1 11 LEU O O -8.636 5.334 -4.390 1.00 . A A . 11 LEU O 1 1
2 1319 1 1 12 THR C C -7.943 6.732 -1.729 1.00 . A A . 12 THR C 1 1
2 1320 1 1 12 THR CA C -7.524 7.508 -2.998 1.00 . A A . 12 THR CA 1 1
2 1321 1 1 12 THR CB C -7.086 8.950 -2.670 1.00 . A A . 12 THR CB 1 1
2 1322 1 1 12 THR CG2 C -6.216 9.102 -1.419 1.00 . A A . 12 THR CG2 1 1
2 1323 1 1 12 THR H H -8.930 8.449 -4.329 1.00 . A A . 12 THR H 1 1
2 1324 1 1 12 THR HA H -6.658 6.985 -3.400 1.00 . A A . 12 THR HA 1 1
2 1325 1 1 12 THR HB H -7.977 9.564 -2.534 1.00 . A A . 12 THR HB 1 1
2 1326 1 1 12 THR HG1 H -6.105 10.376 -3.570 1.00 . A A . 12 THR HG1 1 1
2 1327 1 1 12 THR HG21 H -6.822 8.900 -0.535 1.00 . A A . 12 THR HG21 1 1
2 1328 1 1 12 THR HG22 H -5.374 8.410 -1.448 1.00 . A A . 12 THR HG22 1 1
2 1329 1 1 12 THR HG23 H -5.845 10.125 -1.345 1.00 . A A . 12 THR HG23 1 1
2 1330 1 1 12 THR N N -8.572 7.544 -4.040 1.00 . A A . 12 THR N 1 1
2 1331 1 1 12 THR O O -7.111 6.055 -1.124 1.00 . A A . 12 THR O 1 1
2 1332 1 1 12 THR OG1 O -6.346 9.454 -3.767 1.00 . A A . 12 THR OG1 1 1
2 1333 1 1 13 GLN C C -9.947 4.497 -0.574 1.00 . A A . 13 GLN C 1 1
2 1334 1 1 13 GLN CA C -9.773 5.987 -0.214 1.00 . A A . 13 GLN CA 1 1
2 1335 1 1 13 GLN CB C -11.082 6.631 0.320 1.00 . A A . 13 GLN CB 1 1
2 1336 1 1 13 GLN CD C -13.612 6.416 0.796 1.00 . A A . 13 GLN CD 1 1
2 1337 1 1 13 GLN CG C -12.364 5.775 0.195 1.00 . A A . 13 GLN CG 1 1
2 1338 1 1 13 GLN H H -9.886 7.274 -1.910 1.00 . A A . 13 GLN H 1 1
2 1339 1 1 13 GLN HA H -9.047 6.027 0.602 1.00 . A A . 13 GLN HA 1 1
2 1340 1 1 13 GLN HB3 H -11.244 7.591 -0.173 1.00 . A A . 13 GLN HB3 1 1
2 1341 1 1 13 GLN HE21 H -14.421 4.613 1.237 1.00 . A A . 13 GLN HE21 1 1
2 1342 1 1 13 GLN HE22 H -15.380 6.026 1.657 1.00 . A A . 13 GLN HE22 1 1
2 1343 1 1 13 GLN HG3 H -12.199 4.827 0.708 1.00 . A A . 13 GLN HG3 1 1
2 1344 1 1 13 GLN N N -9.222 6.774 -1.332 1.00 . A A . 13 GLN N 1 1
2 1345 1 1 13 GLN NE2 N -14.544 5.615 1.271 1.00 . A A . 13 GLN NE2 1 1
2 1346 1 1 13 GLN O O -9.551 3.638 0.217 1.00 . A A . 13 GLN O 1 1
2 1347 1 1 13 GLN OE1 O -13.786 7.627 0.841 1.00 . A A . 13 GLN OE1 1 1
2 1348 1 1 14 ILE C C -9.209 2.177 -2.340 1.00 . A A . 14 ILE C 1 1
2 1349 1 1 14 ILE CA C -10.610 2.757 -2.178 1.00 . A A . 14 ILE CA 1 1
2 1350 1 1 14 ILE CB C -11.571 2.460 -3.372 1.00 . A A . 14 ILE CB 1 1
2 1351 1 1 14 ILE CD1 C -12.195 0.714 -5.205 1.00 . A A . 14 ILE CD1 1 1
2 1352 1 1 14 ILE CG1 C -11.228 1.129 -4.085 1.00 . A A . 14 ILE CG1 1 1
2 1353 1 1 14 ILE CG2 C -11.632 3.587 -4.398 1.00 . A A . 14 ILE CG2 1 1
2 1354 1 1 14 ILE H H -10.829 4.903 -2.365 1.00 . A A . 14 ILE H 1 1
2 1355 1 1 14 ILE HA H -11.036 2.211 -1.336 1.00 . A A . 14 ILE HA 1 1
2 1356 1 1 14 ILE HB H -12.573 2.350 -2.952 1.00 . A A . 14 ILE HB 1 1
2 1357 1 1 14 ILE HD11 H -13.225 0.762 -4.848 1.00 . A A . 14 ILE HD11 1 1
2 1358 1 1 14 ILE HD12 H -12.073 1.361 -6.076 1.00 . A A . 14 ILE HD12 1 1
2 1359 1 1 14 ILE HD13 H -11.975 -0.308 -5.519 1.00 . A A . 14 ILE HD13 1 1
2 1360 1 1 14 ILE HG13 H -11.223 0.332 -3.341 1.00 . A A . 14 ILE HG13 1 1
2 1361 1 1 14 ILE HG21 H -12.028 4.474 -3.925 1.00 . A A . 14 ILE HG21 1 1
2 1362 1 1 14 ILE HG22 H -10.634 3.749 -4.794 1.00 . A A . 14 ILE HG22 1 1
2 1363 1 1 14 ILE HG23 H -12.317 3.355 -5.211 1.00 . A A . 14 ILE HG23 1 1
2 1364 1 1 14 ILE N N -10.511 4.161 -1.746 1.00 . A A . 14 ILE N 1 1
2 1365 1 1 14 ILE O O -9.010 1.054 -1.917 1.00 . A A . 14 ILE O 1 1
2 1366 1 1 15 GLU C C -6.262 1.986 -1.432 1.00 . A A . 15 GLU C 1 1
2 1367 1 1 15 GLU CA C -6.809 2.445 -2.807 1.00 . A A . 15 GLU CA 1 1
2 1368 1 1 15 GLU CB C -5.914 3.513 -3.458 1.00 . A A . 15 GLU CB 1 1
2 1369 1 1 15 GLU CD C -5.028 4.337 -5.746 1.00 . A A . 15 GLU CD 1 1
2 1370 1 1 15 GLU CG C -5.786 3.243 -4.967 1.00 . A A . 15 GLU CG 1 1
2 1371 1 1 15 GLU H H -8.401 3.835 -3.194 1.00 . A A . 15 GLU H 1 1
2 1372 1 1 15 GLU HA H -6.774 1.548 -3.429 1.00 . A A . 15 GLU HA 1 1
2 1373 1 1 15 GLU HB3 H -4.926 3.486 -3.009 1.00 . A A . 15 GLU HB3 1 1
2 1374 1 1 15 GLU HG3 H -6.787 3.126 -5.392 1.00 . A A . 15 GLU HG3 1 1
2 1375 1 1 15 GLU N N -8.204 2.918 -2.803 1.00 . A A . 15 GLU N 1 1
2 1376 1 1 15 GLU O O -5.348 1.163 -1.405 1.00 . A A . 15 GLU O 1 1
2 1377 1 1 15 GLU OE1 O -4.524 5.323 -5.154 1.00 . A A . 15 GLU OE1 1 1
2 1378 1 1 15 GLU OE2 O -4.911 4.194 -6.986 1.00 . A A . 15 GLU OE2 1 1
2 1379 1 1 16 ALA C C -7.373 0.558 1.306 1.00 . A A . 16 ALA C 1 1
2 1380 1 1 16 ALA CA C -6.569 1.851 1.021 1.00 . A A . 16 ALA CA 1 1
2 1381 1 1 16 ALA CB C -6.842 2.919 2.088 1.00 . A A . 16 ALA CB 1 1
2 1382 1 1 16 ALA H H -7.593 3.095 -0.378 1.00 . A A . 16 ALA H 1 1
2 1383 1 1 16 ALA HA H -5.511 1.597 1.088 1.00 . A A . 16 ALA HA 1 1
2 1384 1 1 16 ALA HB1 H -6.212 3.793 1.914 1.00 . A A . 16 ALA HB1 1 1
2 1385 1 1 16 ALA HB2 H -7.888 3.217 2.079 1.00 . A A . 16 ALA HB2 1 1
2 1386 1 1 16 ALA HB3 H -6.614 2.507 3.070 1.00 . A A . 16 ALA HB3 1 1
2 1387 1 1 16 ALA N N -6.841 2.422 -0.304 1.00 . A A . 16 ALA N 1 1
2 1388 1 1 16 ALA O O -6.808 -0.413 1.813 1.00 . A A . 16 ALA O 1 1
2 1389 1 1 17 LYS C C -9.234 -1.837 0.226 1.00 . A A . 17 LYS C 1 1
2 1390 1 1 17 LYS CA C -9.520 -0.696 1.212 1.00 . A A . 17 LYS CA 1 1
2 1391 1 1 17 LYS CB C -11.016 -0.302 1.292 1.00 . A A . 17 LYS CB 1 1
2 1392 1 1 17 LYS CD C -12.392 -1.854 -0.246 1.00 . A A . 17 LYS CD 1 1
2 1393 1 1 17 LYS CE C -13.421 -1.873 -1.382 1.00 . A A . 17 LYS CE 1 1
2 1394 1 1 17 LYS CG C -11.883 -0.422 0.019 1.00 . A A . 17 LYS CG 1 1
2 1395 1 1 17 LYS H H -9.091 1.317 0.541 1.00 . A A . 17 LYS H 1 1
2 1396 1 1 17 LYS HA H -9.255 -1.082 2.198 1.00 . A A . 17 LYS HA 1 1
2 1397 1 1 17 LYS HB3 H -11.077 0.732 1.638 1.00 . A A . 17 LYS HB3 1 1
2 1398 1 1 17 LYS HD3 H -12.852 -2.248 0.662 1.00 . A A . 17 LYS HD3 1 1
2 1399 1 1 17 LYS HE3 H -12.963 -1.451 -2.282 1.00 . A A . 17 LYS HE3 1 1
2 1400 1 1 17 LYS HG3 H -11.333 -0.055 -0.845 1.00 . A A . 17 LYS HG3 1 1
2 1401 1 1 17 LYS HZ1 H -13.132 -3.851 -1.966 1.00 . A A . 17 LYS HZ1 1 1
2 1402 1 1 17 LYS HZ2 H -14.293 -3.681 -0.828 1.00 . A A . 17 LYS HZ2 1 1
2 1403 1 1 17 LYS HZ3 H -14.599 -3.268 -2.375 1.00 . A A . 17 LYS HZ3 1 1
2 1404 1 1 17 LYS N N -8.674 0.499 0.971 1.00 . A A . 17 LYS N 1 1
2 1405 1 1 17 LYS NZ N -13.889 -3.259 -1.654 1.00 . A A . 17 LYS NZ 1 1
2 1406 1 1 17 LYS O O -9.189 -2.999 0.613 1.00 . A A . 17 LYS O 1 1
2 1407 1 1 18 GLU C C -7.078 -2.877 -1.736 1.00 . A A . 18 GLU C 1 1
2 1408 1 1 18 GLU CA C -8.480 -2.406 -2.078 1.00 . A A . 18 GLU CA 1 1
2 1409 1 1 18 GLU CB C -8.445 -1.755 -3.475 1.00 . A A . 18 GLU CB 1 1
2 1410 1 1 18 GLU CD C -9.497 -3.271 -5.215 1.00 . A A . 18 GLU CD 1 1
2 1411 1 1 18 GLU CG C -9.700 -2.041 -4.309 1.00 . A A . 18 GLU CG 1 1
2 1412 1 1 18 GLU H H -9.062 -0.525 -1.270 1.00 . A A . 18 GLU H 1 1
2 1413 1 1 18 GLU HA H -9.100 -3.304 -2.125 1.00 . A A . 18 GLU HA 1 1
2 1414 1 1 18 GLU HB3 H -7.582 -2.125 -4.031 1.00 . A A . 18 GLU HB3 1 1
2 1415 1 1 18 GLU HG3 H -9.890 -1.174 -4.938 1.00 . A A . 18 GLU HG3 1 1
2 1416 1 1 18 GLU N N -8.995 -1.507 -1.042 1.00 . A A . 18 GLU N 1 1
2 1417 1 1 18 GLU O O -6.768 -4.006 -2.069 1.00 . A A . 18 GLU O 1 1
2 1418 1 1 18 GLU OE1 O -9.718 -4.412 -4.752 1.00 . A A . 18 GLU OE1 1 1
2 1419 1 1 18 GLU OE2 O -9.114 -3.098 -6.400 1.00 . A A . 18 GLU OE2 1 1
2 1420 1 1 19 ALA C C -5.339 -3.765 0.564 1.00 . A A . 19 ALA C 1 1
2 1421 1 1 19 ALA CA C -5.023 -2.692 -0.487 1.00 . A A . 19 ALA CA 1 1
2 1422 1 1 19 ALA CB C -4.094 -1.619 0.057 1.00 . A A . 19 ALA CB 1 1
2 1423 1 1 19 ALA H H -6.488 -1.155 -0.800 1.00 . A A . 19 ALA H 1 1
2 1424 1 1 19 ALA HA H -4.495 -3.195 -1.297 1.00 . A A . 19 ALA HA 1 1
2 1425 1 1 19 ALA HB1 H -3.884 -0.881 -0.715 1.00 . A A . 19 ALA HB1 1 1
2 1426 1 1 19 ALA HB2 H -4.550 -1.144 0.920 1.00 . A A . 19 ALA HB2 1 1
2 1427 1 1 19 ALA HB3 H -3.154 -2.079 0.360 1.00 . A A . 19 ALA HB3 1 1
2 1428 1 1 19 ALA N N -6.240 -2.105 -1.037 1.00 . A A . 19 ALA N 1 1
2 1429 1 1 19 ALA O O -4.692 -4.802 0.551 1.00 . A A . 19 ALA O 1 1
2 1430 1 1 20 CYS C C -7.283 -5.927 1.552 1.00 . A A . 20 CYS C 1 1
2 1431 1 1 20 CYS CA C -6.789 -4.682 2.309 1.00 . A A . 20 CYS CA 1 1
2 1432 1 1 20 CYS CB C -7.801 -4.161 3.337 1.00 . A A . 20 CYS CB 1 1
2 1433 1 1 20 CYS H H -6.873 -2.731 1.404 1.00 . A A . 20 CYS H 1 1
2 1434 1 1 20 CYS HA H -5.918 -5.021 2.851 1.00 . A A . 20 CYS HA 1 1
2 1435 1 1 20 CYS HB3 H -8.755 -3.941 2.857 1.00 . A A . 20 CYS HB3 1 1
2 1436 1 1 20 CYS HG H -8.749 -4.644 5.453 1.00 . A A . 20 CYS HG 1 1
2 1437 1 1 20 CYS N N -6.358 -3.600 1.415 1.00 . A A . 20 CYS N 1 1
2 1438 1 1 20 CYS O O -6.816 -7.032 1.828 1.00 . A A . 20 CYS O 1 1
2 1439 1 1 20 CYS SG S -8.042 -5.423 4.620 1.00 . A A . 20 CYS SG 1 1
2 1440 1 1 21 ASP C C -7.541 -7.543 -1.104 1.00 . A A . 21 ASP C 1 1
2 1441 1 1 21 ASP CA C -8.651 -6.901 -0.244 1.00 . A A . 21 ASP CA 1 1
2 1442 1 1 21 ASP CB C -9.824 -6.443 -1.121 1.00 . A A . 21 ASP CB 1 1
2 1443 1 1 21 ASP CG C -10.478 -7.633 -1.850 1.00 . A A . 21 ASP CG 1 1
2 1444 1 1 21 ASP H H -8.552 -4.844 0.406 1.00 . A A . 21 ASP H 1 1
2 1445 1 1 21 ASP HA H -9.022 -7.671 0.434 1.00 . A A . 21 ASP HA 1 1
2 1446 1 1 21 ASP HB3 H -9.467 -5.700 -1.840 1.00 . A A . 21 ASP HB3 1 1
2 1447 1 1 21 ASP N N -8.169 -5.772 0.565 1.00 . A A . 21 ASP N 1 1
2 1448 1 1 21 ASP O O -7.411 -8.764 -1.137 1.00 . A A . 21 ASP O 1 1
2 1449 1 1 21 ASP OD1 O -10.983 -8.555 -1.166 1.00 . A A . 21 ASP OD1 1 1
2 1450 1 1 21 ASP OD2 O -10.514 -7.642 -3.104 1.00 . A A . 21 ASP OD2 1 1
2 1451 1 1 22 TRP C C -4.482 -7.804 -1.807 1.00 . A A . 22 TRP C 1 1
2 1452 1 1 22 TRP CA C -5.604 -7.148 -2.616 1.00 . A A . 22 TRP CA 1 1
2 1453 1 1 22 TRP CB C -5.077 -5.956 -3.431 1.00 . A A . 22 TRP CB 1 1
2 1454 1 1 22 TRP CD1 C -4.375 -6.446 -5.808 1.00 . A A . 22 TRP CD1 1 1
2 1455 1 1 22 TRP CD2 C -2.661 -6.591 -4.367 1.00 . A A . 22 TRP CD2 1 1
2 1456 1 1 22 TRP CE2 C -2.168 -6.987 -5.646 1.00 . A A . 22 TRP CE2 1 1
2 1457 1 1 22 TRP CE3 C -1.734 -6.602 -3.297 1.00 . A A . 22 TRP CE3 1 1
2 1458 1 1 22 TRP CG C -4.084 -6.296 -4.495 1.00 . A A . 22 TRP CG 1 1
2 1459 1 1 22 TRP CH2 C 0.006 -7.518 -4.742 1.00 . A A . 22 TRP CH2 1 1
2 1460 1 1 22 TRP CZ2 C -0.865 -7.450 -5.839 1.00 . A A . 22 TRP CZ2 1 1
2 1461 1 1 22 TRP CZ3 C -0.425 -7.074 -3.479 1.00 . A A . 22 TRP CZ3 1 1
2 1462 1 1 22 TRP H H -6.869 -5.728 -1.670 1.00 . A A . 22 TRP H 1 1
2 1463 1 1 22 TRP HA H -5.972 -7.892 -3.324 1.00 . A A . 22 TRP HA 1 1
2 1464 1 1 22 TRP HB3 H -4.620 -5.238 -2.751 1.00 . A A . 22 TRP HB3 1 1
2 1465 1 1 22 TRP HD1 H -5.356 -6.311 -6.253 1.00 . A A . 22 TRP HD1 1 1
2 1466 1 1 22 TRP HE1 H -3.221 -7.018 -7.491 1.00 . A A . 22 TRP HE1 1 1
2 1467 1 1 22 TRP HE3 H -2.046 -6.267 -2.323 1.00 . A A . 22 TRP HE3 1 1
2 1468 1 1 22 TRP HH2 H 1.002 -7.917 -4.866 1.00 . A A . 22 TRP HH2 1 1
2 1469 1 1 22 TRP HZ2 H -0.556 -7.779 -6.819 1.00 . A A . 22 TRP HZ2 1 1
2 1470 1 1 22 TRP HZ3 H 0.254 -7.119 -2.638 1.00 . A A . 22 TRP HZ3 1 1
2 1471 1 1 22 TRP N N -6.709 -6.726 -1.755 1.00 . A A . 22 TRP N 1 1
2 1472 1 1 22 TRP NE1 N -3.239 -6.825 -6.496 1.00 . A A . 22 TRP NE1 1 1
2 1473 1 1 22 TRP O O -4.124 -8.934 -2.112 1.00 . A A . 22 TRP O 1 1
2 1474 1 1 23 LEU C C -3.332 -9.079 0.676 1.00 . A A . 23 LEU C 1 1
2 1475 1 1 23 LEU CA C -2.879 -7.738 0.081 1.00 . A A . 23 LEU CA 1 1
2 1476 1 1 23 LEU CB C -2.401 -6.745 1.171 1.00 . A A . 23 LEU CB 1 1
2 1477 1 1 23 LEU CD1 C -1.609 -4.388 1.684 1.00 . A A . 23 LEU CD1 1 1
2 1478 1 1 23 LEU CD2 C -0.242 -5.800 0.220 1.00 . A A . 23 LEU CD2 1 1
2 1479 1 1 23 LEU CG C -1.683 -5.488 0.626 1.00 . A A . 23 LEU CG 1 1
2 1480 1 1 23 LEU H H -4.325 -6.258 -0.488 1.00 . A A . 23 LEU H 1 1
2 1481 1 1 23 LEU HA H -2.027 -7.968 -0.563 1.00 . A A . 23 LEU HA 1 1
2 1482 1 1 23 LEU HB3 H -1.705 -7.257 1.835 1.00 . A A . 23 LEU HB3 1 1
2 1483 1 1 23 LEU HD11 H -2.613 -4.048 1.937 1.00 . A A . 23 LEU HD11 1 1
2 1484 1 1 23 LEU HD12 H -1.132 -4.770 2.580 1.00 . A A . 23 LEU HD12 1 1
2 1485 1 1 23 LEU HD13 H -1.034 -3.547 1.299 1.00 . A A . 23 LEU HD13 1 1
2 1486 1 1 23 LEU HD21 H 0.347 -6.083 1.090 1.00 . A A . 23 LEU HD21 1 1
2 1487 1 1 23 LEU HD22 H -0.223 -6.617 -0.495 1.00 . A A . 23 LEU HD22 1 1
2 1488 1 1 23 LEU HD23 H 0.212 -4.920 -0.234 1.00 . A A . 23 LEU HD23 1 1
2 1489 1 1 23 LEU HG H -2.211 -5.096 -0.244 1.00 . A A . 23 LEU HG 1 1
2 1490 1 1 23 LEU N N -3.952 -7.166 -0.750 1.00 . A A . 23 LEU N 1 1
2 1491 1 1 23 LEU O O -2.610 -10.067 0.550 1.00 . A A . 23 LEU O 1 1
2 1492 1 1 24 ARG C C -5.207 -11.474 0.527 1.00 . A A . 24 ARG C 1 1
2 1493 1 1 24 ARG CA C -5.193 -10.419 1.645 1.00 . A A . 24 ARG CA 1 1
2 1494 1 1 24 ARG CB C -6.614 -10.105 2.154 1.00 . A A . 24 ARG CB 1 1
2 1495 1 1 24 ARG CD C -8.914 -11.239 2.273 1.00 . A A . 24 ARG CD 1 1
2 1496 1 1 24 ARG CG C -7.419 -11.330 2.635 1.00 . A A . 24 ARG CG 1 1
2 1497 1 1 24 ARG CZ C -10.033 -9.831 4.030 1.00 . A A . 24 ARG CZ 1 1
2 1498 1 1 24 ARG H H -5.114 -8.307 1.254 1.00 . A A . 24 ARG H 1 1
2 1499 1 1 24 ARG HA H -4.607 -10.837 2.463 1.00 . A A . 24 ARG HA 1 1
2 1500 1 1 24 ARG HB3 H -7.151 -9.622 1.339 1.00 . A A . 24 ARG HB3 1 1
2 1501 1 1 24 ARG HD3 H -9.204 -12.200 1.846 1.00 . A A . 24 ARG HD3 1 1
2 1502 1 1 24 ARG HE H -10.267 -11.787 3.813 1.00 . A A . 24 ARG HE 1 1
2 1503 1 1 24 ARG HG3 H -7.302 -11.444 3.714 1.00 . A A . 24 ARG HG3 1 1
2 1504 1 1 24 ARG HH11 H -8.790 -8.716 2.928 1.00 . A A . 24 ARG HH11 1 1
2 1505 1 1 24 ARG HH12 H -9.676 -7.859 4.157 1.00 . A A . 24 ARG HH12 1 1
2 1506 1 1 24 ARG HH21 H -11.351 -10.624 5.319 1.00 . A A . 24 ARG HH21 1 1
2 1507 1 1 24 ARG HH22 H -11.095 -8.910 5.464 1.00 . A A . 24 ARG HH22 1 1
2 1508 1 1 24 ARG N N -4.562 -9.160 1.209 1.00 . A A . 24 ARG N 1 1
2 1509 1 1 24 ARG NE N -9.776 -10.986 3.444 1.00 . A A . 24 ARG NE 1 1
2 1510 1 1 24 ARG NH1 N -9.469 -8.713 3.669 1.00 . A A . 24 ARG NH1 1 1
2 1511 1 1 24 ARG NH2 N -10.884 -9.784 5.014 1.00 . A A . 24 ARG NH2 1 1
2 1512 1 1 24 ARG O O -4.659 -12.559 0.717 1.00 . A A . 24 ARG O 1 1
2 1513 1 1 25 ALA C C -4.637 -12.557 -2.381 1.00 . A A . 25 ALA C 1 1
2 1514 1 1 25 ALA CA C -5.972 -12.105 -1.742 1.00 . A A . 25 ALA CA 1 1
2 1515 1 1 25 ALA CB C -6.900 -11.468 -2.784 1.00 . A A . 25 ALA CB 1 1
2 1516 1 1 25 ALA H H -6.225 -10.246 -0.720 1.00 . A A . 25 ALA H 1 1
2 1517 1 1 25 ALA HA H -6.468 -13.001 -1.361 1.00 . A A . 25 ALA HA 1 1
2 1518 1 1 25 ALA HB1 H -7.862 -11.228 -2.329 1.00 . A A . 25 ALA HB1 1 1
2 1519 1 1 25 ALA HB2 H -6.453 -10.554 -3.179 1.00 . A A . 25 ALA HB2 1 1
2 1520 1 1 25 ALA HB3 H -7.071 -12.163 -3.606 1.00 . A A . 25 ALA HB3 1 1
2 1521 1 1 25 ALA N N -5.806 -11.166 -0.626 1.00 . A A . 25 ALA N 1 1
2 1522 1 1 25 ALA O O -4.505 -13.709 -2.802 1.00 . A A . 25 ALA O 1 1
2 1523 1 1 26 THR C C -1.520 -12.900 -1.925 1.00 . A A . 26 THR C 1 1
2 1524 1 1 26 THR CA C -2.257 -11.938 -2.870 1.00 . A A . 26 THR CA 1 1
2 1525 1 1 26 THR CB C -1.501 -10.600 -3.003 1.00 . A A . 26 THR CB 1 1
2 1526 1 1 26 THR CG2 C -0.016 -10.711 -3.346 1.00 . A A . 26 THR CG2 1 1
2 1527 1 1 26 THR H H -3.845 -10.720 -2.138 1.00 . A A . 26 THR H 1 1
2 1528 1 1 26 THR HA H -2.283 -12.406 -3.855 1.00 . A A . 26 THR HA 1 1
2 1529 1 1 26 THR HB H -1.603 -10.045 -2.069 1.00 . A A . 26 THR HB 1 1
2 1530 1 1 26 THR HG1 H -1.716 -8.969 -4.030 1.00 . A A . 26 THR HG1 1 1
2 1531 1 1 26 THR HG21 H 0.462 -11.446 -2.706 1.00 . A A . 26 THR HG21 1 1
2 1532 1 1 26 THR HG22 H 0.117 -10.998 -4.390 1.00 . A A . 26 THR HG22 1 1
2 1533 1 1 26 THR HG23 H 0.465 -9.750 -3.164 1.00 . A A . 26 THR HG23 1 1
2 1534 1 1 26 THR N N -3.634 -11.673 -2.418 1.00 . A A . 26 THR N 1 1
2 1535 1 1 26 THR O O -0.769 -13.758 -2.396 1.00 . A A . 26 THR O 1 1
2 1536 1 1 26 THR OG1 O -2.088 -9.866 -4.056 1.00 . A A . 26 THR OG1 1 1
2 1537 1 1 27 GLY C C -0.632 -13.067 1.675 1.00 . A A . 27 GLY C 1 1
2 1538 1 1 27 GLY CA C -1.193 -13.725 0.402 1.00 . A A . 27 GLY CA 1 1
2 1539 1 1 27 GLY H H -2.415 -12.104 -0.298 1.00 . A A . 27 GLY H 1 1
2 1540 1 1 27 GLY HA2 H -1.990 -14.406 0.703 1.00 . A A . 27 GLY HA2 1 1
2 1541 1 1 27 GLY HA3 H -0.393 -14.321 -0.039 1.00 . A A . 27 GLY HA3 1 1
2 1542 1 1 27 GLY N N -1.747 -12.801 -0.607 1.00 . A A . 27 GLY N 1 1
2 1543 1 1 27 GLY O O 0.083 -13.723 2.435 1.00 . A A . 27 GLY O 1 1
2 1544 1 1 28 PHE C C -1.390 -10.080 3.714 1.00 . A A . 28 PHE C 1 1
2 1545 1 1 28 PHE CA C -0.344 -10.923 2.948 1.00 . A A . 28 PHE CA 1 1
2 1546 1 1 28 PHE CB C 0.712 -10.004 2.318 1.00 . A A . 28 PHE CB 1 1
2 1547 1 1 28 PHE CD1 C 2.747 -11.460 2.006 1.00 . A A . 28 PHE CD1 1 1
2 1548 1 1 28 PHE CD2 C 1.644 -10.532 0.031 1.00 . A A . 28 PHE CD2 1 1
2 1549 1 1 28 PHE CE1 C 3.654 -12.141 1.178 1.00 . A A . 28 PHE CE1 1 1
2 1550 1 1 28 PHE CE2 C 2.564 -11.202 -0.792 1.00 . A A . 28 PHE CE2 1 1
2 1551 1 1 28 PHE CG C 1.728 -10.678 1.430 1.00 . A A . 28 PHE CG 1 1
2 1552 1 1 28 PHE CZ C 3.542 -12.030 -0.219 1.00 . A A . 28 PHE CZ 1 1
2 1553 1 1 28 PHE H H -1.526 -11.320 1.235 1.00 . A A . 28 PHE H 1 1
2 1554 1 1 28 PHE HA H 0.160 -11.547 3.688 1.00 . A A . 28 PHE HA 1 1
2 1555 1 1 28 PHE HB3 H 1.246 -9.529 3.139 1.00 . A A . 28 PHE HB3 1 1
2 1556 1 1 28 PHE HD1 H 2.815 -11.559 3.082 1.00 . A A . 28 PHE HD1 1 1
2 1557 1 1 28 PHE HD2 H 0.866 -9.920 -0.411 1.00 . A A . 28 PHE HD2 1 1
2 1558 1 1 28 PHE HE1 H 4.419 -12.767 1.615 1.00 . A A . 28 PHE HE1 1 1
2 1559 1 1 28 PHE HE2 H 2.516 -11.098 -1.866 1.00 . A A . 28 PHE HE2 1 1
2 1560 1 1 28 PHE HZ H 4.198 -12.591 -0.861 1.00 . A A . 28 PHE HZ 1 1
2 1561 1 1 28 PHE N N -0.929 -11.784 1.908 1.00 . A A . 28 PHE N 1 1
2 1562 1 1 28 PHE O O -1.261 -8.852 3.781 1.00 . A A . 28 PHE O 1 1
2 1563 1 1 29 PRO C C -2.840 -9.098 6.254 1.00 . A A . 29 PRO C 1 1
2 1564 1 1 29 PRO CA C -3.430 -9.933 5.090 1.00 . A A . 29 PRO CA 1 1
2 1565 1 1 29 PRO CB C -4.452 -10.980 5.551 1.00 . A A . 29 PRO CB 1 1
2 1566 1 1 29 PRO CD C -2.651 -12.125 4.437 1.00 . A A . 29 PRO CD 1 1
2 1567 1 1 29 PRO CG C -3.687 -12.307 5.546 1.00 . A A . 29 PRO CG 1 1
2 1568 1 1 29 PRO HA H -3.933 -9.240 4.413 1.00 . A A . 29 PRO HA 1 1
2 1569 1 1 29 PRO HB3 H -5.253 -11.037 4.815 1.00 . A A . 29 PRO HB3 1 1
2 1570 1 1 29 PRO HD3 H -3.056 -12.513 3.499 1.00 . A A . 29 PRO HD3 1 1
2 1571 1 1 29 PRO HG3 H -4.352 -13.146 5.334 1.00 . A A . 29 PRO HG3 1 1
2 1572 1 1 29 PRO N N -2.424 -10.686 4.331 1.00 . A A . 29 PRO N 1 1
2 1573 1 1 29 PRO O O -3.441 -8.108 6.670 1.00 . A A . 29 PRO O 1 1
2 1574 1 1 30 GLN C C -0.456 -7.251 7.238 1.00 . A A . 30 GLN C 1 1
2 1575 1 1 30 GLN CA C -0.857 -8.663 7.717 1.00 . A A . 30 GLN CA 1 1
2 1576 1 1 30 GLN CB C 0.394 -9.492 8.074 1.00 . A A . 30 GLN CB 1 1
2 1577 1 1 30 GLN CD C 0.757 -8.329 10.333 1.00 . A A . 30 GLN CD 1 1
2 1578 1 1 30 GLN CG C 1.386 -8.789 9.018 1.00 . A A . 30 GLN CG 1 1
2 1579 1 1 30 GLN H H -1.202 -10.267 6.362 1.00 . A A . 30 GLN H 1 1
2 1580 1 1 30 GLN HA H -1.459 -8.536 8.619 1.00 . A A . 30 GLN HA 1 1
2 1581 1 1 30 GLN HB3 H 0.930 -9.732 7.152 1.00 . A A . 30 GLN HB3 1 1
2 1582 1 1 30 GLN HE21 H 1.164 -6.388 9.974 1.00 . A A . 30 GLN HE21 1 1
2 1583 1 1 30 GLN HE22 H 0.377 -6.750 11.503 1.00 . A A . 30 GLN HE22 1 1
2 1584 1 1 30 GLN HG3 H 1.828 -7.939 8.496 1.00 . A A . 30 GLN HG3 1 1
2 1585 1 1 30 GLN N N -1.634 -9.434 6.735 1.00 . A A . 30 GLN N 1 1
2 1586 1 1 30 GLN NE2 N 0.803 -7.051 10.640 1.00 . A A . 30 GLN NE2 1 1
2 1587 1 1 30 GLN O O -0.479 -6.309 8.032 1.00 . A A . 30 GLN O 1 1
2 1588 1 1 30 GLN OE1 O 0.202 -9.101 11.103 1.00 . A A . 30 GLN OE1 1 1
2 1589 1 1 31 TYR C C -0.696 -4.671 5.522 1.00 . A A . 31 TYR C 1 1
2 1590 1 1 31 TYR CA C 0.397 -5.746 5.495 1.00 . A A . 31 TYR CA 1 1
2 1591 1 1 31 TYR CB C 0.954 -5.866 4.075 1.00 . A A . 31 TYR CB 1 1
2 1592 1 1 31 TYR CD1 C 3.417 -5.933 4.773 1.00 . A A . 31 TYR CD1 1 1
2 1593 1 1 31 TYR CD2 C 2.654 -7.306 2.914 1.00 . A A . 31 TYR CD2 1 1
2 1594 1 1 31 TYR CE1 C 4.736 -6.383 4.556 1.00 . A A . 31 TYR CE1 1 1
2 1595 1 1 31 TYR CE2 C 3.952 -7.810 2.738 1.00 . A A . 31 TYR CE2 1 1
2 1596 1 1 31 TYR CG C 2.370 -6.397 3.947 1.00 . A A . 31 TYR CG 1 1
2 1597 1 1 31 TYR CZ C 5.007 -7.319 3.539 1.00 . A A . 31 TYR CZ 1 1
2 1598 1 1 31 TYR H H -0.108 -7.835 5.317 1.00 . A A . 31 TYR H 1 1
2 1599 1 1 31 TYR HA H 1.184 -5.392 6.155 1.00 . A A . 31 TYR HA 1 1
2 1600 1 1 31 TYR HB3 H 0.932 -4.878 3.626 1.00 . A A . 31 TYR HB3 1 1
2 1601 1 1 31 TYR HD1 H 3.235 -5.202 5.548 1.00 . A A . 31 TYR HD1 1 1
2 1602 1 1 31 TYR HD2 H 1.866 -7.600 2.235 1.00 . A A . 31 TYR HD2 1 1
2 1603 1 1 31 TYR HE1 H 5.552 -6.009 5.155 1.00 . A A . 31 TYR HE1 1 1
2 1604 1 1 31 TYR HE2 H 4.139 -8.541 1.965 1.00 . A A . 31 TYR HE2 1 1
2 1605 1 1 31 TYR HH H 6.376 -8.363 2.619 1.00 . A A . 31 TYR HH 1 1
2 1606 1 1 31 TYR N N -0.077 -7.060 5.969 1.00 . A A . 31 TYR N 1 1
2 1607 1 1 31 TYR O O -0.443 -3.517 5.869 1.00 . A A . 31 TYR O 1 1
2 1608 1 1 31 TYR OH O 6.293 -7.706 3.326 1.00 . A A . 31 TYR OH 1 1
2 1609 1 1 32 ALA C C -3.329 -3.811 6.841 1.00 . A A . 32 ALA C 1 1
2 1610 1 1 32 ALA CA C -3.094 -4.209 5.373 1.00 . A A . 32 ALA CA 1 1
2 1611 1 1 32 ALA CB C -4.289 -4.960 4.805 1.00 . A A . 32 ALA CB 1 1
2 1612 1 1 32 ALA H H -2.073 -6.030 4.942 1.00 . A A . 32 ALA H 1 1
2 1613 1 1 32 ALA HA H -2.945 -3.296 4.792 1.00 . A A . 32 ALA HA 1 1
2 1614 1 1 32 ALA HB1 H -4.065 -5.256 3.780 1.00 . A A . 32 ALA HB1 1 1
2 1615 1 1 32 ALA HB2 H -4.498 -5.850 5.399 1.00 . A A . 32 ALA HB2 1 1
2 1616 1 1 32 ALA HB3 H -5.157 -4.302 4.825 1.00 . A A . 32 ALA HB3 1 1
2 1617 1 1 32 ALA N N -1.930 -5.070 5.220 1.00 . A A . 32 ALA N 1 1
2 1618 1 1 32 ALA O O -3.689 -2.666 7.112 1.00 . A A . 32 ALA O 1 1
2 1619 1 1 33 GLN C C -2.024 -3.449 9.665 1.00 . A A . 33 GLN C 1 1
2 1620 1 1 33 GLN CA C -3.110 -4.444 9.225 1.00 . A A . 33 GLN CA 1 1
2 1621 1 1 33 GLN CB C -2.984 -5.751 10.034 1.00 . A A . 33 GLN CB 1 1
2 1622 1 1 33 GLN CD C -5.262 -6.879 10.282 1.00 . A A . 33 GLN CD 1 1
2 1623 1 1 33 GLN CG C -4.197 -6.004 10.945 1.00 . A A . 33 GLN CG 1 1
2 1624 1 1 33 GLN H H -2.773 -5.644 7.493 1.00 . A A . 33 GLN H 1 1
2 1625 1 1 33 GLN HA H -4.071 -3.980 9.441 1.00 . A A . 33 GLN HA 1 1
2 1626 1 1 33 GLN HB3 H -2.095 -5.697 10.665 1.00 . A A . 33 GLN HB3 1 1
2 1627 1 1 33 GLN HE21 H -5.302 -8.174 11.839 1.00 . A A . 33 GLN HE21 1 1
2 1628 1 1 33 GLN HE22 H -6.368 -8.540 10.487 1.00 . A A . 33 GLN HE22 1 1
2 1629 1 1 33 GLN HG3 H -4.647 -5.062 11.265 1.00 . A A . 33 GLN HG3 1 1
2 1630 1 1 33 GLN N N -3.064 -4.722 7.786 1.00 . A A . 33 GLN N 1 1
2 1631 1 1 33 GLN NE2 N -5.677 -7.951 10.928 1.00 . A A . 33 GLN NE2 1 1
2 1632 1 1 33 GLN O O -2.301 -2.560 10.464 1.00 . A A . 33 GLN O 1 1
2 1633 1 1 33 GLN OE1 O -5.729 -6.635 9.178 1.00 . A A . 33 GLN OE1 1 1
2 1634 1 1 34 LEU C C -0.046 -1.172 8.949 1.00 . A A . 34 LEU C 1 1
2 1635 1 1 34 LEU CA C 0.288 -2.610 9.400 1.00 . A A . 34 LEU CA 1 1
2 1636 1 1 34 LEU CB C 1.570 -3.105 8.722 1.00 . A A . 34 LEU CB 1 1
2 1637 1 1 34 LEU CD1 C 3.192 -5.051 8.716 1.00 . A A . 34 LEU CD1 1 1
2 1638 1 1 34 LEU CD2 C 3.429 -3.292 10.447 1.00 . A A . 34 LEU CD2 1 1
2 1639 1 1 34 LEU CG C 2.421 -4.052 9.585 1.00 . A A . 34 LEU CG 1 1
2 1640 1 1 34 LEU H H -0.622 -4.344 8.513 1.00 . A A . 34 LEU H 1 1
2 1641 1 1 34 LEU HA H 0.454 -2.563 10.480 1.00 . A A . 34 LEU HA 1 1
2 1642 1 1 34 LEU HB3 H 2.168 -2.236 8.494 1.00 . A A . 34 LEU HB3 1 1
2 1643 1 1 34 LEU HD11 H 2.496 -5.647 8.131 1.00 . A A . 34 LEU HD11 1 1
2 1644 1 1 34 LEU HD12 H 3.862 -4.530 8.036 1.00 . A A . 34 LEU HD12 1 1
2 1645 1 1 34 LEU HD13 H 3.781 -5.711 9.351 1.00 . A A . 34 LEU HD13 1 1
2 1646 1 1 34 LEU HD21 H 4.219 -2.886 9.818 1.00 . A A . 34 LEU HD21 1 1
2 1647 1 1 34 LEU HD22 H 2.930 -2.478 10.972 1.00 . A A . 34 LEU HD22 1 1
2 1648 1 1 34 LEU HD23 H 3.872 -3.971 11.174 1.00 . A A . 34 LEU HD23 1 1
2 1649 1 1 34 LEU HG H 1.763 -4.612 10.247 1.00 . A A . 34 LEU HG 1 1
2 1650 1 1 34 LEU N N -0.802 -3.561 9.132 1.00 . A A . 34 LEU N 1 1
2 1651 1 1 34 LEU O O 0.332 -0.212 9.623 1.00 . A A . 34 LEU O 1 1
2 1652 1 1 35 TYR C C -2.554 0.676 8.357 1.00 . A A . 35 TYR C 1 1
2 1653 1 1 35 TYR CA C -1.358 0.288 7.476 1.00 . A A . 35 TYR CA 1 1
2 1654 1 1 35 TYR CB C -1.731 0.296 5.996 1.00 . A A . 35 TYR CB 1 1
2 1655 1 1 35 TYR CD1 C -1.516 2.680 5.138 1.00 . A A . 35 TYR CD1 1 1
2 1656 1 1 35 TYR CD2 C -3.741 1.719 5.419 1.00 . A A . 35 TYR CD2 1 1
2 1657 1 1 35 TYR CE1 C -2.090 3.845 4.588 1.00 . A A . 35 TYR CE1 1 1
2 1658 1 1 35 TYR CE2 C -4.316 2.895 4.899 1.00 . A A . 35 TYR CE2 1 1
2 1659 1 1 35 TYR CG C -2.341 1.605 5.533 1.00 . A A . 35 TYR CG 1 1
2 1660 1 1 35 TYR CZ C -3.490 3.954 4.462 1.00 . A A . 35 TYR CZ 1 1
2 1661 1 1 35 TYR H H -1.006 -1.824 7.289 1.00 . A A . 35 TYR H 1 1
2 1662 1 1 35 TYR HA H -0.601 1.056 7.617 1.00 . A A . 35 TYR HA 1 1
2 1663 1 1 35 TYR HB3 H -2.430 -0.516 5.789 1.00 . A A . 35 TYR HB3 1 1
2 1664 1 1 35 TYR HD1 H -0.440 2.601 5.216 1.00 . A A . 35 TYR HD1 1 1
2 1665 1 1 35 TYR HD2 H -4.377 0.897 5.723 1.00 . A A . 35 TYR HD2 1 1
2 1666 1 1 35 TYR HE1 H -1.464 4.661 4.259 1.00 . A A . 35 TYR HE1 1 1
2 1667 1 1 35 TYR HE2 H -5.389 2.987 4.838 1.00 . A A . 35 TYR HE2 1 1
2 1668 1 1 35 TYR HH H -5.003 5.060 3.914 1.00 . A A . 35 TYR HH 1 1
2 1669 1 1 35 TYR N N -0.788 -1.009 7.849 1.00 . A A . 35 TYR N 1 1
2 1670 1 1 35 TYR O O -2.557 1.765 8.916 1.00 . A A . 35 TYR O 1 1
2 1671 1 1 35 TYR OH O -4.032 5.086 3.933 1.00 . A A . 35 TYR OH 1 1
2 1672 1 1 36 GLU C C -4.335 0.465 10.860 1.00 . A A . 36 GLU C 1 1
2 1673 1 1 36 GLU CA C -4.712 0.074 9.409 1.00 . A A . 36 GLU CA 1 1
2 1674 1 1 36 GLU CB C -5.657 -1.141 9.338 1.00 . A A . 36 GLU CB 1 1
2 1675 1 1 36 GLU CD C -7.855 -2.213 10.112 1.00 . A A . 36 GLU CD 1 1
2 1676 1 1 36 GLU CG C -6.791 -1.126 10.374 1.00 . A A . 36 GLU CG 1 1
2 1677 1 1 36 GLU H H -3.521 -1.081 8.051 1.00 . A A . 36 GLU H 1 1
2 1678 1 1 36 GLU HA H -5.242 0.931 8.992 1.00 . A A . 36 GLU HA 1 1
2 1679 1 1 36 GLU HB3 H -5.075 -2.047 9.490 1.00 . A A . 36 GLU HB3 1 1
2 1680 1 1 36 GLU HG3 H -7.259 -0.139 10.367 1.00 . A A . 36 GLU HG3 1 1
2 1681 1 1 36 GLU N N -3.545 -0.197 8.549 1.00 . A A . 36 GLU N 1 1
2 1682 1 1 36 GLU O O -5.047 1.249 11.490 1.00 . A A . 36 GLU O 1 1
2 1683 1 1 36 GLU OE1 O -7.503 -3.378 9.810 1.00 . A A . 36 GLU OE1 1 1
2 1684 1 1 36 GLU OE2 O -9.068 -1.911 10.238 1.00 . A A . 36 GLU OE2 1 1
2 1685 1 1 37 ASP C C -2.427 1.838 12.881 1.00 . A A . 37 ASP C 1 1
2 1686 1 1 37 ASP CA C -2.645 0.319 12.688 1.00 . A A . 37 ASP CA 1 1
2 1687 1 1 37 ASP CB C -1.334 -0.461 12.886 1.00 . A A . 37 ASP CB 1 1
2 1688 1 1 37 ASP CG C -0.687 -0.149 14.245 1.00 . A A . 37 ASP CG 1 1
2 1689 1 1 37 ASP H H -2.695 -0.701 10.815 1.00 . A A . 37 ASP H 1 1
2 1690 1 1 37 ASP HA H -3.343 -0.015 13.458 1.00 . A A . 37 ASP HA 1 1
2 1691 1 1 37 ASP HB3 H -0.641 -0.211 12.081 1.00 . A A . 37 ASP HB3 1 1
2 1692 1 1 37 ASP N N -3.200 -0.022 11.372 1.00 . A A . 37 ASP N 1 1
2 1693 1 1 37 ASP O O -2.972 2.408 13.829 1.00 . A A . 37 ASP O 1 1
2 1694 1 1 37 ASP OD1 O -1.272 -0.510 15.294 1.00 . A A . 37 ASP OD1 1 1
2 1695 1 1 37 ASP OD2 O 0.413 0.453 14.267 1.00 . A A . 37 ASP OD2 1 1
2 1696 1 1 38 PHE C C -0.759 4.571 10.783 1.00 . A A . 38 PHE C 1 1
2 1697 1 1 38 PHE CA C -1.358 3.945 12.064 1.00 . A A . 38 PHE CA 1 1
2 1698 1 1 38 PHE CB C -0.501 4.262 13.312 1.00 . A A . 38 PHE CB 1 1
2 1699 1 1 38 PHE CD1 C -1.389 6.605 13.751 1.00 . A A . 38 PHE CD1 1 1
2 1700 1 1 38 PHE CD2 C -1.667 4.899 15.468 1.00 . A A . 38 PHE CD2 1 1
2 1701 1 1 38 PHE CE1 C -2.104 7.520 14.545 1.00 . A A . 38 PHE CE1 1 1
2 1702 1 1 38 PHE CE2 C -2.376 5.817 16.263 1.00 . A A . 38 PHE CE2 1 1
2 1703 1 1 38 PHE CG C -1.177 5.286 14.206 1.00 . A A . 38 PHE CG 1 1
2 1704 1 1 38 PHE CZ C -2.606 7.125 15.798 1.00 . A A . 38 PHE CZ 1 1
2 1705 1 1 38 PHE H H -1.263 1.951 11.237 1.00 . A A . 38 PHE H 1 1
2 1706 1 1 38 PHE HA H -2.315 4.451 12.179 1.00 . A A . 38 PHE HA 1 1
2 1707 1 1 38 PHE HB3 H 0.490 4.629 13.035 1.00 . A A . 38 PHE HB3 1 1
2 1708 1 1 38 PHE HD1 H -1.019 6.919 12.785 1.00 . A A . 38 PHE HD1 1 1
2 1709 1 1 38 PHE HD2 H -1.515 3.885 15.820 1.00 . A A . 38 PHE HD2 1 1
2 1710 1 1 38 PHE HE1 H -2.273 8.528 14.186 1.00 . A A . 38 PHE HE1 1 1
2 1711 1 1 38 PHE HE2 H -2.755 5.513 17.230 1.00 . A A . 38 PHE HE2 1 1
2 1712 1 1 38 PHE HZ H -3.165 7.828 16.405 1.00 . A A . 38 PHE HZ 1 1
2 1713 1 1 38 PHE N N -1.658 2.494 11.992 1.00 . A A . 38 PHE N 1 1
2 1714 1 1 38 PHE O O -0.146 5.638 10.827 1.00 . A A . 38 PHE O 1 1
2 1715 1 1 39 LEU C C 1.226 4.175 8.469 1.00 . A A . 39 LEU C 1 1
2 1716 1 1 39 LEU CA C -0.320 4.191 8.341 1.00 . A A . 39 LEU CA 1 1
2 1717 1 1 39 LEU CB C -0.887 5.461 7.657 1.00 . A A . 39 LEU CB 1 1
2 1718 1 1 39 LEU CD1 C -3.373 4.605 7.784 1.00 . A A . 39 LEU CD1 1 1
2 1719 1 1 39 LEU CD2 C -2.776 6.768 8.780 1.00 . A A . 39 LEU CD2 1 1
2 1720 1 1 39 LEU CG C -2.405 5.782 7.672 1.00 . A A . 39 LEU CG 1 1
2 1721 1 1 39 LEU H H -1.589 3.133 9.654 1.00 . A A . 39 LEU H 1 1
2 1722 1 1 39 LEU HA H -0.590 3.358 7.693 1.00 . A A . 39 LEU HA 1 1
2 1723 1 1 39 LEU HB3 H -0.602 5.390 6.607 1.00 . A A . 39 LEU HB3 1 1
2 1724 1 1 39 LEU HD11 H -3.003 3.779 7.191 1.00 . A A . 39 LEU HD11 1 1
2 1725 1 1 39 LEU HD12 H -3.473 4.284 8.819 1.00 . A A . 39 LEU HD12 1 1
2 1726 1 1 39 LEU HD13 H -4.350 4.908 7.410 1.00 . A A . 39 LEU HD13 1 1
2 1727 1 1 39 LEU HD21 H -2.678 6.312 9.760 1.00 . A A . 39 LEU HD21 1 1
2 1728 1 1 39 LEU HD22 H -2.123 7.634 8.732 1.00 . A A . 39 LEU HD22 1 1
2 1729 1 1 39 LEU HD23 H -3.805 7.094 8.644 1.00 . A A . 39 LEU HD23 1 1
2 1730 1 1 39 LEU HG H -2.618 6.280 6.724 1.00 . A A . 39 LEU HG 1 1
2 1731 1 1 39 LEU N N -0.954 3.921 9.634 1.00 . A A . 39 LEU N 1 1
2 1732 1 1 39 LEU O O 1.853 5.203 8.719 1.00 . A A . 39 LEU O 1 1
2 1733 1 1 40 PHE C C 4.148 3.152 7.278 1.00 . A A . 40 PHE C 1 1
2 1734 1 1 40 PHE CA C 3.291 2.762 8.523 1.00 . A A . 40 PHE CA 1 1
2 1735 1 1 40 PHE CB C 3.508 1.296 8.955 1.00 . A A . 40 PHE CB 1 1
2 1736 1 1 40 PHE CD1 C 2.396 0.152 6.909 1.00 . A A . 40 PHE CD1 1 1
2 1737 1 1 40 PHE CD2 C 4.328 -0.876 7.962 1.00 . A A . 40 PHE CD2 1 1
2 1738 1 1 40 PHE CE1 C 2.353 -0.889 5.966 1.00 . A A . 40 PHE CE1 1 1
2 1739 1 1 40 PHE CE2 C 4.289 -1.918 7.009 1.00 . A A . 40 PHE CE2 1 1
2 1740 1 1 40 PHE CG C 3.395 0.174 7.917 1.00 . A A . 40 PHE CG 1 1
2 1741 1 1 40 PHE CZ C 3.308 -1.925 6.009 1.00 . A A . 40 PHE CZ 1 1
2 1742 1 1 40 PHE H H 1.261 2.172 8.244 1.00 . A A . 40 PHE H 1 1
2 1743 1 1 40 PHE HA H 3.614 3.370 9.366 1.00 . A A . 40 PHE HA 1 1
2 1744 1 1 40 PHE HB3 H 2.829 1.078 9.780 1.00 . A A . 40 PHE HB3 1 1
2 1745 1 1 40 PHE HD1 H 1.681 0.956 6.817 1.00 . A A . 40 PHE HD1 1 1
2 1746 1 1 40 PHE HD2 H 5.109 -0.877 8.712 1.00 . A A . 40 PHE HD2 1 1
2 1747 1 1 40 PHE HE1 H 1.604 -0.886 5.186 1.00 . A A . 40 PHE HE1 1 1
2 1748 1 1 40 PHE HE2 H 5.034 -2.701 7.041 1.00 . A A . 40 PHE HE2 1 1
2 1749 1 1 40 PHE HZ H 3.297 -2.702 5.255 1.00 . A A . 40 PHE HZ 1 1
2 1750 1 1 40 PHE N N 1.840 2.990 8.362 1.00 . A A . 40 PHE N 1 1
2 1751 1 1 40 PHE O O 3.923 2.612 6.195 1.00 . A A . 40 PHE O 1 1
2 1752 1 1 41 PRO C C 7.245 3.756 6.095 1.00 . A A . 41 PRO C 1 1
2 1753 1 1 41 PRO CA C 5.924 4.542 6.228 1.00 . A A . 41 PRO CA 1 1
2 1754 1 1 41 PRO CB C 6.139 6.038 6.475 1.00 . A A . 41 PRO CB 1 1
2 1755 1 1 41 PRO CD C 5.305 5.020 8.486 1.00 . A A . 41 PRO CD 1 1
2 1756 1 1 41 PRO CG C 6.234 6.136 7.995 1.00 . A A . 41 PRO CG 1 1
2 1757 1 1 41 PRO HA H 5.372 4.427 5.293 1.00 . A A . 41 PRO HA 1 1
2 1758 1 1 41 PRO HB3 H 5.264 6.586 6.129 1.00 . A A . 41 PRO HB3 1 1
2 1759 1 1 41 PRO HD3 H 4.346 5.466 8.749 1.00 . A A . 41 PRO HD3 1 1
2 1760 1 1 41 PRO HG3 H 5.898 7.113 8.346 1.00 . A A . 41 PRO HG3 1 1
2 1761 1 1 41 PRO N N 5.119 4.090 7.373 1.00 . A A . 41 PRO N 1 1
2 1762 1 1 41 PRO O O 8.329 4.270 6.390 1.00 . A A . 41 PRO O 1 1
2 1763 1 1 42 ILE C C 9.069 1.973 4.146 1.00 . A A . 42 ILE C 1 1
2 1764 1 1 42 ILE CA C 8.379 1.649 5.483 1.00 . A A . 42 ILE CA 1 1
2 1765 1 1 42 ILE CB C 8.093 0.131 5.626 1.00 . A A . 42 ILE CB 1 1
2 1766 1 1 42 ILE CD1 C 6.521 -1.594 4.414 1.00 . A A . 42 ILE CD1 1 1
2 1767 1 1 42 ILE CG1 C 7.585 -0.505 4.309 1.00 . A A . 42 ILE CG1 1 1
2 1768 1 1 42 ILE CG2 C 7.192 -0.104 6.845 1.00 . A A . 42 ILE CG2 1 1
2 1769 1 1 42 ILE H H 6.263 2.086 5.488 1.00 . A A . 42 ILE H 1 1
2 1770 1 1 42 ILE HA H 9.092 1.896 6.270 1.00 . A A . 42 ILE HA 1 1
2 1771 1 1 42 ILE HB H 9.042 -0.360 5.855 1.00 . A A . 42 ILE HB 1 1
2 1772 1 1 42 ILE HD11 H 6.837 -2.393 5.085 1.00 . A A . 42 ILE HD11 1 1
2 1773 1 1 42 ILE HD12 H 5.589 -1.151 4.756 1.00 . A A . 42 ILE HD12 1 1
2 1774 1 1 42 ILE HD13 H 6.357 -1.999 3.422 1.00 . A A . 42 ILE HD13 1 1
2 1775 1 1 42 ILE HG13 H 8.440 -0.919 3.772 1.00 . A A . 42 ILE HG13 1 1
2 1776 1 1 42 ILE HG21 H 7.587 0.424 7.714 1.00 . A A . 42 ILE HG21 1 1
2 1777 1 1 42 ILE HG22 H 6.191 0.264 6.624 1.00 . A A . 42 ILE HG22 1 1
2 1778 1 1 42 ILE HG23 H 7.150 -1.168 7.078 1.00 . A A . 42 ILE HG23 1 1
2 1779 1 1 42 ILE N N 7.171 2.482 5.696 1.00 . A A . 42 ILE N 1 1
2 1780 1 1 42 ILE O O 8.504 2.636 3.271 1.00 . A A . 42 ILE O 1 1
2 1781 1 1 43 ASP C C 10.785 0.115 1.944 1.00 . A A . 43 ASP C 1 1
2 1782 1 1 43 ASP CA C 10.984 1.457 2.678 1.00 . A A . 43 ASP CA 1 1
2 1783 1 1 43 ASP CB C 12.466 1.742 2.967 1.00 . A A . 43 ASP CB 1 1
2 1784 1 1 43 ASP CG C 13.319 1.960 1.706 1.00 . A A . 43 ASP CG 1 1
2 1785 1 1 43 ASP H H 10.671 0.877 4.696 1.00 . A A . 43 ASP H 1 1
2 1786 1 1 43 ASP HA H 10.601 2.262 2.048 1.00 . A A . 43 ASP HA 1 1
2 1787 1 1 43 ASP HB3 H 12.880 0.911 3.542 1.00 . A A . 43 ASP HB3 1 1
2 1788 1 1 43 ASP N N 10.271 1.434 3.955 1.00 . A A . 43 ASP N 1 1
2 1789 1 1 43 ASP O O 11.080 -0.950 2.494 1.00 . A A . 43 ASP O 1 1
2 1790 1 1 43 ASP OD1 O 12.799 1.847 0.571 1.00 . A A . 43 ASP OD1 1 1
2 1791 1 1 43 ASP OD2 O 14.532 2.232 1.862 1.00 . A A . 43 ASP OD2 1 1
2 1792 1 1 44 ILE C C 11.540 -1.757 -0.321 1.00 . A A . 44 ILE C 1 1
2 1793 1 1 44 ILE CA C 10.203 -1.021 -0.189 1.00 . A A . 44 ILE CA 1 1
2 1794 1 1 44 ILE CB C 9.663 -0.626 -1.585 1.00 . A A . 44 ILE CB 1 1
2 1795 1 1 44 ILE CD1 C 7.153 -1.009 -1.021 1.00 . A A . 44 ILE CD1 1 1
2 1796 1 1 44 ILE CG1 C 8.235 -0.042 -1.518 1.00 . A A . 44 ILE CG1 1 1
2 1797 1 1 44 ILE CG2 C 9.716 -1.807 -2.579 1.00 . A A . 44 ILE CG2 1 1
2 1798 1 1 44 ILE H H 10.111 1.065 0.295 1.00 . A A . 44 ILE H 1 1
2 1799 1 1 44 ILE HA H 9.507 -1.728 0.262 1.00 . A A . 44 ILE HA 1 1
2 1800 1 1 44 ILE HB H 10.311 0.155 -1.986 1.00 . A A . 44 ILE HB 1 1
2 1801 1 1 44 ILE HD11 H 7.166 -1.936 -1.592 1.00 . A A . 44 ILE HD11 1 1
2 1802 1 1 44 ILE HD12 H 7.298 -1.232 0.036 1.00 . A A . 44 ILE HD12 1 1
2 1803 1 1 44 ILE HD13 H 6.185 -0.532 -1.160 1.00 . A A . 44 ILE HD13 1 1
2 1804 1 1 44 ILE HG13 H 7.957 0.299 -2.514 1.00 . A A . 44 ILE HG13 1 1
2 1805 1 1 44 ILE HG21 H 10.749 -2.054 -2.827 1.00 . A A . 44 ILE HG21 1 1
2 1806 1 1 44 ILE HG22 H 9.237 -2.693 -2.158 1.00 . A A . 44 ILE HG22 1 1
2 1807 1 1 44 ILE HG23 H 9.219 -1.535 -3.509 1.00 . A A . 44 ILE HG23 1 1
2 1808 1 1 44 ILE N N 10.310 0.158 0.692 1.00 . A A . 44 ILE N 1 1
2 1809 1 1 44 ILE O O 11.534 -2.984 -0.379 1.00 . A A . 44 ILE O 1 1
2 1810 1 1 45 SER C C 14.159 -2.662 0.877 1.00 . A A . 45 SER C 1 1
2 1811 1 1 45 SER CA C 13.997 -1.706 -0.311 1.00 . A A . 45 SER CA 1 1
2 1812 1 1 45 SER CB C 15.125 -0.666 -0.338 1.00 . A A . 45 SER CB 1 1
2 1813 1 1 45 SER H H 12.632 -0.041 -0.247 1.00 . A A . 45 SER H 1 1
2 1814 1 1 45 SER HA H 14.078 -2.313 -1.211 1.00 . A A . 45 SER HA 1 1
2 1815 1 1 45 SER HB3 H 15.956 -1.001 0.284 1.00 . A A . 45 SER HB3 1 1
2 1816 1 1 45 SER HG H 16.227 0.247 -1.673 1.00 . A A . 45 SER HG 1 1
2 1817 1 1 45 SER N N 12.679 -1.055 -0.314 1.00 . A A . 45 SER N 1 1
2 1818 1 1 45 SER O O 14.501 -3.828 0.676 1.00 . A A . 45 SER O 1 1
2 1819 1 1 45 SER OG O 15.582 -0.487 -1.669 1.00 . A A . 45 SER OG 1 1
2 1820 1 1 46 LEU C C 12.830 -4.208 3.173 1.00 . A A . 46 LEU C 1 1
2 1821 1 1 46 LEU CA C 13.860 -3.073 3.300 1.00 . A A . 46 LEU CA 1 1
2 1822 1 1 46 LEU CB C 13.732 -2.208 4.586 1.00 . A A . 46 LEU CB 1 1
2 1823 1 1 46 LEU CD1 C 12.428 -3.616 6.309 1.00 . A A . 46 LEU CD1 1 1
2 1824 1 1 46 LEU CD2 C 12.432 -1.173 6.468 1.00 . A A . 46 LEU CD2 1 1
2 1825 1 1 46 LEU CG C 12.465 -2.333 5.470 1.00 . A A . 46 LEU CG 1 1
2 1826 1 1 46 LEU H H 13.467 -1.285 2.193 1.00 . A A . 46 LEU H 1 1
2 1827 1 1 46 LEU HA H 14.837 -3.556 3.348 1.00 . A A . 46 LEU HA 1 1
2 1828 1 1 46 LEU HB3 H 13.844 -1.161 4.304 1.00 . A A . 46 LEU HB3 1 1
2 1829 1 1 46 LEU HD11 H 12.286 -4.492 5.683 1.00 . A A . 46 LEU HD11 1 1
2 1830 1 1 46 LEU HD12 H 13.355 -3.725 6.871 1.00 . A A . 46 LEU HD12 1 1
2 1831 1 1 46 LEU HD13 H 11.589 -3.576 7.005 1.00 . A A . 46 LEU HD13 1 1
2 1832 1 1 46 LEU HD21 H 13.303 -1.217 7.123 1.00 . A A . 46 LEU HD21 1 1
2 1833 1 1 46 LEU HD22 H 12.434 -0.223 5.939 1.00 . A A . 46 LEU HD22 1 1
2 1834 1 1 46 LEU HD23 H 11.529 -1.229 7.075 1.00 . A A . 46 LEU HD23 1 1
2 1835 1 1 46 LEU HG H 11.568 -2.267 4.858 1.00 . A A . 46 LEU HG 1 1
2 1836 1 1 46 LEU N N 13.844 -2.218 2.102 1.00 . A A . 46 LEU N 1 1
2 1837 1 1 46 LEU O O 13.162 -5.365 3.425 1.00 . A A . 46 LEU O 1 1
2 1838 1 1 47 VAL C C 10.901 -6.022 1.602 1.00 . A A . 47 VAL C 1 1
2 1839 1 1 47 VAL CA C 10.543 -4.920 2.604 1.00 . A A . 47 VAL CA 1 1
2 1840 1 1 47 VAL CB C 9.173 -4.267 2.308 1.00 . A A . 47 VAL CB 1 1
2 1841 1 1 47 VAL CG1 C 8.506 -4.692 0.990 1.00 . A A . 47 VAL CG1 1 1
2 1842 1 1 47 VAL CG2 C 8.240 -4.576 3.479 1.00 . A A . 47 VAL CG2 1 1
2 1843 1 1 47 VAL H H 11.385 -2.931 2.539 1.00 . A A . 47 VAL H 1 1
2 1844 1 1 47 VAL HA H 10.481 -5.419 3.572 1.00 . A A . 47 VAL HA 1 1
2 1845 1 1 47 VAL HB H 9.295 -3.184 2.269 1.00 . A A . 47 VAL HB 1 1
2 1846 1 1 47 VAL HG11 H 9.162 -4.474 0.148 1.00 . A A . 47 VAL HG11 1 1
2 1847 1 1 47 VAL HG12 H 8.255 -5.754 1.010 1.00 . A A . 47 VAL HG12 1 1
2 1848 1 1 47 VAL HG13 H 7.597 -4.125 0.832 1.00 . A A . 47 VAL HG13 1 1
2 1849 1 1 47 VAL HG21 H 8.127 -5.654 3.601 1.00 . A A . 47 VAL HG21 1 1
2 1850 1 1 47 VAL HG22 H 8.647 -4.150 4.396 1.00 . A A . 47 VAL HG22 1 1
2 1851 1 1 47 VAL HG23 H 7.264 -4.142 3.297 1.00 . A A . 47 VAL HG23 1 1
2 1852 1 1 47 VAL N N 11.604 -3.906 2.729 1.00 . A A . 47 VAL N 1 1
2 1853 1 1 47 VAL O O 10.666 -7.195 1.875 1.00 . A A . 47 VAL O 1 1
2 1854 1 1 48 LYS C C 13.195 -7.442 0.026 1.00 . A A . 48 LYS C 1 1
2 1855 1 1 48 LYS CA C 12.058 -6.584 -0.536 1.00 . A A . 48 LYS CA 1 1
2 1856 1 1 48 LYS CB C 12.501 -5.736 -1.743 1.00 . A A . 48 LYS CB 1 1
2 1857 1 1 48 LYS CD C 14.642 -5.925 -3.116 1.00 . A A . 48 LYS CD 1 1
2 1858 1 1 48 LYS CE C 14.555 -4.508 -3.706 1.00 . A A . 48 LYS CE 1 1
2 1859 1 1 48 LYS CG C 13.238 -6.495 -2.867 1.00 . A A . 48 LYS CG 1 1
2 1860 1 1 48 LYS H H 11.643 -4.668 0.315 1.00 . A A . 48 LYS H 1 1
2 1861 1 1 48 LYS HA H 11.267 -7.267 -0.846 1.00 . A A . 48 LYS HA 1 1
2 1862 1 1 48 LYS HB3 H 13.141 -4.936 -1.372 1.00 . A A . 48 LYS HB3 1 1
2 1863 1 1 48 LYS HD3 H 15.169 -6.576 -3.816 1.00 . A A . 48 LYS HD3 1 1
2 1864 1 1 48 LYS HE3 H 13.877 -3.904 -3.095 1.00 . A A . 48 LYS HE3 1 1
2 1865 1 1 48 LYS HG3 H 12.665 -6.415 -3.789 1.00 . A A . 48 LYS HG3 1 1
2 1866 1 1 48 LYS HZ1 H 16.286 -3.735 -2.845 1.00 . A A . 48 LYS HZ1 1 1
2 1867 1 1 48 LYS HZ2 H 16.540 -4.391 -4.322 1.00 . A A . 48 LYS HZ2 1 1
2 1868 1 1 48 LYS HZ3 H 15.819 -2.933 -4.183 1.00 . A A . 48 LYS HZ3 1 1
2 1869 1 1 48 LYS N N 11.526 -5.664 0.478 1.00 . A A . 48 LYS N 1 1
2 1870 1 1 48 LYS NZ N 15.887 -3.853 -3.767 1.00 . A A . 48 LYS NZ 1 1
2 1871 1 1 48 LYS O O 13.232 -8.640 -0.238 1.00 . A A . 48 LYS O 1 1
2 1872 1 1 49 ARG C C 14.654 -8.547 2.605 1.00 . A A . 49 ARG C 1 1
2 1873 1 1 49 ARG CA C 15.175 -7.573 1.533 1.00 . A A . 49 ARG CA 1 1
2 1874 1 1 49 ARG CB C 16.184 -6.547 2.095 1.00 . A A . 49 ARG CB 1 1
2 1875 1 1 49 ARG CD C 17.507 -4.476 1.291 1.00 . A A . 49 ARG CD 1 1
2 1876 1 1 49 ARG CG C 16.993 -5.884 0.957 1.00 . A A . 49 ARG CG 1 1
2 1877 1 1 49 ARG CZ C 19.267 -3.365 2.642 1.00 . A A . 49 ARG CZ 1 1
2 1878 1 1 49 ARG H H 13.999 -5.856 0.975 1.00 . A A . 49 ARG H 1 1
2 1879 1 1 49 ARG HA H 15.703 -8.199 0.810 1.00 . A A . 49 ARG HA 1 1
2 1880 1 1 49 ARG HB3 H 16.881 -7.043 2.774 1.00 . A A . 49 ARG HB3 1 1
2 1881 1 1 49 ARG HD3 H 16.695 -3.898 1.732 1.00 . A A . 49 ARG HD3 1 1
2 1882 1 1 49 ARG HE H 19.040 -5.344 2.503 1.00 . A A . 49 ARG HE 1 1
2 1883 1 1 49 ARG HG3 H 16.357 -5.776 0.078 1.00 . A A . 49 ARG HG3 1 1
2 1884 1 1 49 ARG HH11 H 18.066 -2.061 1.715 1.00 . A A . 49 ARG HH11 1 1
2 1885 1 1 49 ARG HH12 H 19.340 -1.354 2.667 1.00 . A A . 49 ARG HH12 1 1
2 1886 1 1 49 ARG HH21 H 20.667 -4.350 3.686 1.00 . A A . 49 ARG HH21 1 1
2 1887 1 1 49 ARG HH22 H 20.765 -2.613 3.737 1.00 . A A . 49 ARG HH22 1 1
2 1888 1 1 49 ARG N N 14.089 -6.857 0.831 1.00 . A A . 49 ARG N 1 1
2 1889 1 1 49 ARG NE N 18.661 -4.458 2.208 1.00 . A A . 49 ARG NE 1 1
2 1890 1 1 49 ARG NH1 N 18.862 -2.168 2.319 1.00 . A A . 49 ARG NH1 1 1
2 1891 1 1 49 ARG NH2 N 20.308 -3.448 3.416 1.00 . A A . 49 ARG NH2 1 1
2 1892 1 1 49 ARG O O 15.294 -9.570 2.841 1.00 . A A . 49 ARG O 1 1
2 1893 1 1 50 GLU C C 11.948 -10.297 3.388 1.00 . A A . 50 GLU C 1 1
2 1894 1 1 50 GLU CA C 12.800 -9.233 4.115 1.00 . A A . 50 GLU CA 1 1
2 1895 1 1 50 GLU CB C 11.900 -8.477 5.109 1.00 . A A . 50 GLU CB 1 1
2 1896 1 1 50 GLU CD C 11.812 -7.388 7.396 1.00 . A A . 50 GLU CD 1 1
2 1897 1 1 50 GLU CG C 12.703 -7.729 6.183 1.00 . A A . 50 GLU CG 1 1
2 1898 1 1 50 GLU H H 13.074 -7.379 3.051 1.00 . A A . 50 GLU H 1 1
2 1899 1 1 50 GLU HA H 13.547 -9.778 4.695 1.00 . A A . 50 GLU HA 1 1
2 1900 1 1 50 GLU HB3 H 11.273 -9.210 5.618 1.00 . A A . 50 GLU HB3 1 1
2 1901 1 1 50 GLU HG3 H 13.136 -6.819 5.762 1.00 . A A . 50 GLU HG3 1 1
2 1902 1 1 50 GLU N N 13.487 -8.291 3.207 1.00 . A A . 50 GLU N 1 1
2 1903 1 1 50 GLU O O 11.980 -11.471 3.759 1.00 . A A . 50 GLU O 1 1
2 1904 1 1 50 GLU OE1 O 10.830 -6.626 7.256 1.00 . A A . 50 GLU OE1 1 1
2 1905 1 1 50 GLU OE2 O 12.089 -7.906 8.511 1.00 . A A . 50 GLU OE2 1 1
2 1906 1 1 51 HIS C C 10.981 -11.109 0.180 1.00 . A A . 51 HIS C 1 1
2 1907 1 1 51 HIS CA C 10.325 -10.767 1.536 1.00 . A A . 51 HIS CA 1 1
2 1908 1 1 51 HIS CB C 8.906 -10.155 1.422 1.00 . A A . 51 HIS CB 1 1
2 1909 1 1 51 HIS CD2 C 8.334 -10.533 3.923 1.00 . A A . 51 HIS CD2 1 1
2 1910 1 1 51 HIS CE1 C 6.194 -11.000 3.749 1.00 . A A . 51 HIS CE1 1 1
2 1911 1 1 51 HIS CG C 7.998 -10.454 2.594 1.00 . A A . 51 HIS CG 1 1
2 1912 1 1 51 HIS H H 11.218 -8.923 2.111 1.00 . A A . 51 HIS H 1 1
2 1913 1 1 51 HIS HA H 10.205 -11.721 2.046 1.00 . A A . 51 HIS HA 1 1
2 1914 1 1 51 HIS HB2 H 8.964 -9.076 1.272 1.00 . A A . 51 HIS HB2 1 1
2 1915 1 1 51 HIS HB3 H 8.408 -10.569 0.545 1.00 . A A . 51 HIS HB3 1 1
2 1916 1 1 51 HIS HD1 H 6.094 -10.770 1.665 1.00 . A A . 51 HIS HD1 1 1
2 1917 1 1 51 HIS HD2 H 9.319 -10.365 4.338 1.00 . A A . 51 HIS HD2 1 1
2 1918 1 1 51 HIS HE1 H 5.167 -11.253 3.989 1.00 . A A . 51 HIS HE1 1 1
2 1919 1 1 51 HIS N N 11.208 -9.910 2.344 1.00 . A A . 51 HIS N 1 1
2 1920 1 1 51 HIS ND1 N 6.650 -10.742 2.510 1.00 . A A . 51 HIS ND1 1 1
2 1921 1 1 51 HIS NE2 N 7.189 -10.887 4.647 1.00 . A A . 51 HIS NE2 1 1
2 1922 1 1 51 HIS O O 10.373 -11.001 -0.882 1.00 . A A . 51 HIS O 1 1
2 1923 1 1 52 ASP C C 12.643 -13.521 -1.317 1.00 . A A . 52 ASP C 1 1
2 1924 1 1 52 ASP CA C 12.969 -12.046 -0.971 1.00 . A A . 52 ASP CA 1 1
2 1925 1 1 52 ASP CB C 14.484 -11.830 -0.801 1.00 . A A . 52 ASP CB 1 1
2 1926 1 1 52 ASP CG C 15.180 -12.938 0.011 1.00 . A A . 52 ASP CG 1 1
2 1927 1 1 52 ASP H H 12.713 -11.591 1.104 1.00 . A A . 52 ASP H 1 1
2 1928 1 1 52 ASP HA H 12.661 -11.444 -1.828 1.00 . A A . 52 ASP HA 1 1
2 1929 1 1 52 ASP HB3 H 14.672 -10.864 -0.330 1.00 . A A . 52 ASP HB3 1 1
2 1930 1 1 52 ASP N N 12.242 -11.547 0.210 1.00 . A A . 52 ASP N 1 1
2 1931 1 1 52 ASP O O 13.147 -14.054 -2.307 1.00 . A A . 52 ASP O 1 1
2 1932 1 1 52 ASP OD1 O 14.707 -13.275 1.122 1.00 . A A . 52 ASP OD1 1 1
2 1933 1 1 52 ASP OD2 O 16.216 -13.469 -0.460 1.00 . A A . 52 ASP OD2 1 1
2 1934 1 1 53 PHE C C 10.487 -15.745 -2.014 1.00 . A A . 53 PHE C 1 1
2 1935 1 1 53 PHE CA C 11.316 -15.563 -0.723 1.00 . A A . 53 PHE CA 1 1
2 1936 1 1 53 PHE CB C 10.504 -16.019 0.506 1.00 . A A . 53 PHE CB 1 1
2 1937 1 1 53 PHE CD1 C 8.664 -14.282 0.791 1.00 . A A . 53 PHE CD1 1 1
2 1938 1 1 53 PHE CD2 C 8.046 -16.549 0.154 1.00 . A A . 53 PHE CD2 1 1
2 1939 1 1 53 PHE CE1 C 7.311 -13.902 0.736 1.00 . A A . 53 PHE CE1 1 1
2 1940 1 1 53 PHE CE2 C 6.692 -16.167 0.105 1.00 . A A . 53 PHE CE2 1 1
2 1941 1 1 53 PHE CG C 9.038 -15.608 0.501 1.00 . A A . 53 PHE CG 1 1
2 1942 1 1 53 PHE CZ C 6.323 -14.843 0.395 1.00 . A A . 53 PHE CZ 1 1
2 1943 1 1 53 PHE H H 11.484 -13.701 0.314 1.00 . A A . 53 PHE H 1 1
2 1944 1 1 53 PHE HA H 12.188 -16.214 -0.806 1.00 . A A . 53 PHE HA 1 1
2 1945 1 1 53 PHE HB3 H 10.979 -15.654 1.419 1.00 . A A . 53 PHE HB3 1 1
2 1946 1 1 53 PHE HD1 H 9.414 -13.548 1.041 1.00 . A A . 53 PHE HD1 1 1
2 1947 1 1 53 PHE HD2 H 8.322 -17.566 -0.093 1.00 . A A . 53 PHE HD2 1 1
2 1948 1 1 53 PHE HE1 H 7.030 -12.880 0.937 1.00 . A A . 53 PHE HE1 1 1
2 1949 1 1 53 PHE HE2 H 5.934 -16.890 -0.168 1.00 . A A . 53 PHE HE2 1 1
2 1950 1 1 53 PHE HZ H 5.282 -14.549 0.338 1.00 . A A . 53 PHE HZ 1 1
2 1951 1 1 53 PHE N N 11.800 -14.185 -0.511 1.00 . A A . 53 PHE N 1 1
2 1952 1 1 53 PHE O O 10.306 -16.868 -2.492 1.00 . A A . 53 PHE O 1 1
2 1953 1 1 54 LEU C C 9.920 -13.885 -4.940 1.00 . A A . 54 LEU C 1 1
2 1954 1 1 54 LEU CA C 9.162 -14.546 -3.776 1.00 . A A . 54 LEU CA 1 1
2 1955 1 1 54 LEU CB C 7.831 -13.846 -3.423 1.00 . A A . 54 LEU CB 1 1
2 1956 1 1 54 LEU CD1 C 8.515 -11.341 -3.388 1.00 . A A . 54 LEU CD1 1 1
2 1957 1 1 54 LEU CD2 C 6.514 -12.096 -2.219 1.00 . A A . 54 LEU CD2 1 1
2 1958 1 1 54 LEU CG C 7.917 -12.521 -2.631 1.00 . A A . 54 LEU CG 1 1
2 1959 1 1 54 LEU H H 10.234 -13.763 -2.130 1.00 . A A . 54 LEU H 1 1
2 1960 1 1 54 LEU HA H 8.906 -15.552 -4.113 1.00 . A A . 54 LEU HA 1 1
2 1961 1 1 54 LEU HB3 H 7.262 -14.553 -2.817 1.00 . A A . 54 LEU HB3 1 1
2 1962 1 1 54 LEU HD11 H 9.566 -11.520 -3.594 1.00 . A A . 54 LEU HD11 1 1
2 1963 1 1 54 LEU HD12 H 7.974 -11.167 -4.312 1.00 . A A . 54 LEU HD12 1 1
2 1964 1 1 54 LEU HD13 H 8.440 -10.459 -2.760 1.00 . A A . 54 LEU HD13 1 1
2 1965 1 1 54 LEU HD21 H 5.918 -11.840 -3.092 1.00 . A A . 54 LEU HD21 1 1
2 1966 1 1 54 LEU HD22 H 6.053 -12.926 -1.698 1.00 . A A . 54 LEU HD22 1 1
2 1967 1 1 54 LEU HD23 H 6.561 -11.241 -1.547 1.00 . A A . 54 LEU HD23 1 1
2 1968 1 1 54 LEU HG H 8.486 -12.682 -1.717 1.00 . A A . 54 LEU HG 1 1
2 1969 1 1 54 LEU N N 9.995 -14.637 -2.575 1.00 . A A . 54 LEU N 1 1
2 1970 1 1 54 LEU O O 10.983 -13.284 -4.762 1.00 . A A . 54 LEU O 1 1
2 1971 1 1 55 ASP C C 9.865 -11.832 -7.229 1.00 . A A . 55 ASP C 1 1
2 1972 1 1 55 ASP CA C 9.925 -13.365 -7.345 1.00 . A A . 55 ASP CA 1 1
2 1973 1 1 55 ASP CB C 9.150 -13.819 -8.589 1.00 . A A . 55 ASP CB 1 1
2 1974 1 1 55 ASP CG C 9.337 -15.320 -8.863 1.00 . A A . 55 ASP CG 1 1
2 1975 1 1 55 ASP H H 8.513 -14.529 -6.237 1.00 . A A . 55 ASP H 1 1
2 1976 1 1 55 ASP HA H 10.969 -13.663 -7.463 1.00 . A A . 55 ASP HA 1 1
2 1977 1 1 55 ASP HB3 H 9.515 -13.256 -9.450 1.00 . A A . 55 ASP HB3 1 1
2 1978 1 1 55 ASP N N 9.377 -14.014 -6.150 1.00 . A A . 55 ASP N 1 1
2 1979 1 1 55 ASP O O 8.912 -11.278 -6.676 1.00 . A A . 55 ASP O 1 1
2 1980 1 1 55 ASP OD1 O 10.364 -15.696 -9.478 1.00 . A A . 55 ASP OD1 1 1
2 1981 1 1 55 ASP OD2 O 8.459 -16.126 -8.470 1.00 . A A . 55 ASP OD2 1 1
2 1982 1 1 56 ARG C C 9.480 -9.146 -8.580 1.00 . A A . 56 ARG C 1 1
2 1983 1 1 56 ARG CA C 10.789 -9.649 -7.959 1.00 . A A . 56 ARG CA 1 1
2 1984 1 1 56 ARG CB C 11.983 -9.152 -8.788 1.00 . A A . 56 ARG CB 1 1
2 1985 1 1 56 ARG CD C 13.590 -8.445 -6.915 1.00 . A A . 56 ARG CD 1 1
2 1986 1 1 56 ARG CG C 13.359 -9.355 -8.135 1.00 . A A . 56 ARG CG 1 1
2 1987 1 1 56 ARG CZ C 15.749 -7.296 -7.452 1.00 . A A . 56 ARG CZ 1 1
2 1988 1 1 56 ARG H H 11.588 -11.622 -8.273 1.00 . A A . 56 ARG H 1 1
2 1989 1 1 56 ARG HA H 10.837 -9.206 -6.964 1.00 . A A . 56 ARG HA 1 1
2 1990 1 1 56 ARG HB3 H 11.854 -8.085 -8.987 1.00 . A A . 56 ARG HB3 1 1
2 1991 1 1 56 ARG HD3 H 13.204 -8.943 -6.022 1.00 . A A . 56 ARG HD3 1 1
2 1992 1 1 56 ARG HE H 15.522 -8.674 -6.034 1.00 . A A . 56 ARG HE 1 1
2 1993 1 1 56 ARG HG3 H 14.108 -9.130 -8.895 1.00 . A A . 56 ARG HG3 1 1
2 1994 1 1 56 ARG HH11 H 14.240 -6.619 -8.577 1.00 . A A . 56 ARG HH11 1 1
2 1995 1 1 56 ARG HH12 H 15.801 -5.937 -8.936 1.00 . A A . 56 ARG HH12 1 1
2 1996 1 1 56 ARG HH21 H 17.489 -7.753 -6.562 1.00 . A A . 56 ARG HH21 1 1
2 1997 1 1 56 ARG HH22 H 17.575 -6.558 -7.821 1.00 . A A . 56 ARG HH22 1 1
2 1998 1 1 56 ARG N N 10.825 -11.121 -7.837 1.00 . A A . 56 ARG N 1 1
2 1999 1 1 56 ARG NE N 15.028 -8.145 -6.736 1.00 . A A . 56 ARG NE 1 1
2 2000 1 1 56 ARG NH1 N 15.225 -6.554 -8.389 1.00 . A A . 56 ARG NH1 1 1
2 2001 1 1 56 ARG NH2 N 17.028 -7.179 -7.250 1.00 . A A . 56 ARG NH2 1 1
2 2002 1 1 56 ARG O O 8.995 -8.093 -8.195 1.00 . A A . 56 ARG O 1 1
2 2003 1 1 57 ASP C C 6.435 -9.517 -9.036 1.00 . A A . 57 ASP C 1 1
2 2004 1 1 57 ASP CA C 7.567 -9.591 -10.081 1.00 . A A . 57 ASP CA 1 1
2 2005 1 1 57 ASP CB C 7.253 -10.646 -11.150 1.00 . A A . 57 ASP CB 1 1
2 2006 1 1 57 ASP CG C 6.067 -10.235 -12.038 1.00 . A A . 57 ASP CG 1 1
2 2007 1 1 57 ASP H H 9.332 -10.764 -9.761 1.00 . A A . 57 ASP H 1 1
2 2008 1 1 57 ASP HA H 7.636 -8.613 -10.562 1.00 . A A . 57 ASP HA 1 1
2 2009 1 1 57 ASP HB3 H 7.041 -11.601 -10.659 1.00 . A A . 57 ASP HB3 1 1
2 2010 1 1 57 ASP N N 8.871 -9.911 -9.484 1.00 . A A . 57 ASP N 1 1
2 2011 1 1 57 ASP O O 5.602 -8.610 -9.079 1.00 . A A . 57 ASP O 1 1
2 2012 1 1 57 ASP OD1 O 6.113 -9.143 -12.652 1.00 . A A . 57 ASP OD1 1 1
2 2013 1 1 57 ASP OD2 O 5.100 -11.026 -12.156 1.00 . A A . 57 ASP OD2 1 1
2 2014 1 1 58 ALA C C 5.931 -9.193 -5.967 1.00 . A A . 58 ALA C 1 1
2 2015 1 1 58 ALA CA C 5.543 -10.353 -6.901 1.00 . A A . 58 ALA CA 1 1
2 2016 1 1 58 ALA CB C 5.518 -11.696 -6.168 1.00 . A A . 58 ALA CB 1 1
2 2017 1 1 58 ALA H H 7.195 -11.096 -8.015 1.00 . A A . 58 ALA H 1 1
2 2018 1 1 58 ALA HA H 4.533 -10.146 -7.260 1.00 . A A . 58 ALA HA 1 1
2 2019 1 1 58 ALA HB1 H 5.134 -12.471 -6.835 1.00 . A A . 58 ALA HB1 1 1
2 2020 1 1 58 ALA HB2 H 6.517 -11.967 -5.838 1.00 . A A . 58 ALA HB2 1 1
2 2021 1 1 58 ALA HB3 H 4.856 -11.614 -5.304 1.00 . A A . 58 ALA HB3 1 1
2 2022 1 1 58 ALA N N 6.436 -10.427 -8.053 1.00 . A A . 58 ALA N 1 1
2 2023 1 1 58 ALA O O 5.031 -8.533 -5.457 1.00 . A A . 58 ALA O 1 1
2 2024 1 1 59 ILE C C 7.134 -6.379 -5.754 1.00 . A A . 59 ILE C 1 1
2 2025 1 1 59 ILE CA C 7.625 -7.655 -5.063 1.00 . A A . 59 ILE CA 1 1
2 2026 1 1 59 ILE CB C 9.141 -7.590 -4.717 1.00 . A A . 59 ILE CB 1 1
2 2027 1 1 59 ILE CD1 C 8.797 -6.289 -2.450 1.00 . A A . 59 ILE CD1 1 1
2 2028 1 1 59 ILE CG1 C 9.368 -7.513 -3.186 1.00 . A A . 59 ILE CG1 1 1
2 2029 1 1 59 ILE CG2 C 9.927 -6.443 -5.393 1.00 . A A . 59 ILE CG2 1 1
2 2030 1 1 59 ILE H H 7.937 -9.463 -6.208 1.00 . A A . 59 ILE H 1 1
2 2031 1 1 59 ILE HA H 7.086 -7.698 -4.117 1.00 . A A . 59 ILE HA 1 1
2 2032 1 1 59 ILE HB H 9.601 -8.522 -5.047 1.00 . A A . 59 ILE HB 1 1
2 2033 1 1 59 ILE HD11 H 9.269 -5.370 -2.797 1.00 . A A . 59 ILE HD11 1 1
2 2034 1 1 59 ILE HD12 H 7.720 -6.217 -2.591 1.00 . A A . 59 ILE HD12 1 1
2 2035 1 1 59 ILE HD13 H 8.994 -6.397 -1.382 1.00 . A A . 59 ILE HD13 1 1
2 2036 1 1 59 ILE HG13 H 10.438 -7.559 -2.993 1.00 . A A . 59 ILE HG13 1 1
2 2037 1 1 59 ILE HG21 H 9.817 -6.485 -6.474 1.00 . A A . 59 ILE HG21 1 1
2 2038 1 1 59 ILE HG22 H 9.581 -5.467 -5.047 1.00 . A A . 59 ILE HG22 1 1
2 2039 1 1 59 ILE HG23 H 10.986 -6.534 -5.170 1.00 . A A . 59 ILE HG23 1 1
2 2040 1 1 59 ILE N N 7.225 -8.870 -5.797 1.00 . A A . 59 ILE N 1 1
2 2041 1 1 59 ILE O O 6.728 -5.472 -5.046 1.00 . A A . 59 ILE O 1 1
2 2042 1 1 60 GLU C C 5.057 -4.970 -7.602 1.00 . A A . 60 GLU C 1 1
2 2043 1 1 60 GLU CA C 6.579 -5.095 -7.778 1.00 . A A . 60 GLU CA 1 1
2 2044 1 1 60 GLU CB C 6.909 -5.099 -9.280 1.00 . A A . 60 GLU CB 1 1
2 2045 1 1 60 GLU CD C 8.678 -4.362 -10.963 1.00 . A A . 60 GLU CD 1 1
2 2046 1 1 60 GLU CG C 8.411 -4.995 -9.580 1.00 . A A . 60 GLU CG 1 1
2 2047 1 1 60 GLU H H 7.542 -7.023 -7.634 1.00 . A A . 60 GLU H 1 1
2 2048 1 1 60 GLU HA H 7.028 -4.204 -7.340 1.00 . A A . 60 GLU HA 1 1
2 2049 1 1 60 GLU HB3 H 6.412 -4.232 -9.722 1.00 . A A . 60 GLU HB3 1 1
2 2050 1 1 60 GLU HG3 H 8.850 -5.993 -9.558 1.00 . A A . 60 GLU HG3 1 1
2 2051 1 1 60 GLU N N 7.116 -6.281 -7.088 1.00 . A A . 60 GLU N 1 1
2 2052 1 1 60 GLU O O 4.553 -3.880 -7.328 1.00 . A A . 60 GLU O 1 1
2 2053 1 1 60 GLU OE1 O 8.208 -4.901 -11.996 1.00 . A A . 60 GLU OE1 1 1
2 2054 1 1 60 GLU OE2 O 9.371 -3.316 -11.029 1.00 . A A . 60 GLU OE2 1 1
2 2055 1 1 61 ALA C C 2.514 -5.775 -6.029 1.00 . A A . 61 ALA C 1 1
2 2056 1 1 61 ALA CA C 2.881 -6.115 -7.490 1.00 . A A . 61 ALA CA 1 1
2 2057 1 1 61 ALA CB C 2.377 -7.500 -7.909 1.00 . A A . 61 ALA CB 1 1
2 2058 1 1 61 ALA H H 4.792 -6.945 -7.961 1.00 . A A . 61 ALA H 1 1
2 2059 1 1 61 ALA HA H 2.414 -5.363 -8.129 1.00 . A A . 61 ALA HA 1 1
2 2060 1 1 61 ALA HB1 H 2.744 -7.735 -8.907 1.00 . A A . 61 ALA HB1 1 1
2 2061 1 1 61 ALA HB2 H 2.723 -8.257 -7.205 1.00 . A A . 61 ALA HB2 1 1
2 2062 1 1 61 ALA HB3 H 1.292 -7.492 -7.936 1.00 . A A . 61 ALA HB3 1 1
2 2063 1 1 61 ALA N N 4.324 -6.082 -7.708 1.00 . A A . 61 ALA N 1 1
2 2064 1 1 61 ALA O O 1.635 -4.950 -5.777 1.00 . A A . 61 ALA O 1 1
2 2065 1 1 62 LEU C C 3.481 -4.621 -3.330 1.00 . A A . 62 LEU C 1 1
2 2066 1 1 62 LEU CA C 3.111 -6.083 -3.625 1.00 . A A . 62 LEU CA 1 1
2 2067 1 1 62 LEU CB C 4.001 -7.103 -2.878 1.00 . A A . 62 LEU CB 1 1
2 2068 1 1 62 LEU CD1 C 5.259 -7.551 -0.765 1.00 . A A . 62 LEU CD1 1 1
2 2069 1 1 62 LEU CD2 C 3.285 -6.071 -0.614 1.00 . A A . 62 LEU CD2 1 1
2 2070 1 1 62 LEU CG C 3.872 -7.267 -1.348 1.00 . A A . 62 LEU CG 1 1
2 2071 1 1 62 LEU H H 3.934 -7.037 -5.340 1.00 . A A . 62 LEU H 1 1
2 2072 1 1 62 LEU HA H 2.074 -6.227 -3.327 1.00 . A A . 62 LEU HA 1 1
2 2073 1 1 62 LEU HB3 H 5.037 -6.869 -3.132 1.00 . A A . 62 LEU HB3 1 1
2 2074 1 1 62 LEU HD11 H 5.627 -8.496 -1.163 1.00 . A A . 62 LEU HD11 1 1
2 2075 1 1 62 LEU HD12 H 5.943 -6.743 -1.028 1.00 . A A . 62 LEU HD12 1 1
2 2076 1 1 62 LEU HD13 H 5.193 -7.611 0.315 1.00 . A A . 62 LEU HD13 1 1
2 2077 1 1 62 LEU HD21 H 3.930 -5.213 -0.747 1.00 . A A . 62 LEU HD21 1 1
2 2078 1 1 62 LEU HD22 H 2.287 -5.845 -0.984 1.00 . A A . 62 LEU HD22 1 1
2 2079 1 1 62 LEU HD23 H 3.207 -6.292 0.443 1.00 . A A . 62 LEU HD23 1 1
2 2080 1 1 62 LEU HG H 3.213 -8.113 -1.150 1.00 . A A . 62 LEU HG 1 1
2 2081 1 1 62 LEU N N 3.236 -6.354 -5.062 1.00 . A A . 62 LEU N 1 1
2 2082 1 1 62 LEU O O 2.688 -3.892 -2.733 1.00 . A A . 62 LEU O 1 1
2 2083 1 1 63 CYS C C 3.993 -1.836 -4.322 1.00 . A A . 63 CYS C 1 1
2 2084 1 1 63 CYS CA C 5.080 -2.776 -3.814 1.00 . A A . 63 CYS CA 1 1
2 2085 1 1 63 CYS CB C 6.383 -2.612 -4.619 1.00 . A A . 63 CYS CB 1 1
2 2086 1 1 63 CYS H H 5.232 -4.838 -4.305 1.00 . A A . 63 CYS H 1 1
2 2087 1 1 63 CYS HA H 5.274 -2.493 -2.778 1.00 . A A . 63 CYS HA 1 1
2 2088 1 1 63 CYS HB3 H 6.254 -3.063 -5.600 1.00 . A A . 63 CYS HB3 1 1
2 2089 1 1 63 CYS HG H 7.979 -1.105 -5.540 1.00 . A A . 63 CYS HG 1 1
2 2090 1 1 63 CYS N N 4.635 -4.169 -3.833 1.00 . A A . 63 CYS N 1 1
2 2091 1 1 63 CYS O O 3.837 -0.780 -3.738 1.00 . A A . 63 CYS O 1 1
2 2092 1 1 63 CYS SG S 6.838 -0.872 -4.870 1.00 . A A . 63 CYS SG 1 1
2 2093 1 1 64 ARG C C 1.125 -0.919 -4.630 1.00 . A A . 64 ARG C 1 1
2 2094 1 1 64 ARG CA C 2.094 -1.300 -5.757 1.00 . A A . 64 ARG CA 1 1
2 2095 1 1 64 ARG CB C 1.375 -1.936 -6.946 1.00 . A A . 64 ARG CB 1 1
2 2096 1 1 64 ARG CD C 0.395 -1.383 -9.174 1.00 . A A . 64 ARG CD 1 1
2 2097 1 1 64 ARG CG C 0.571 -0.895 -7.736 1.00 . A A . 64 ARG CG 1 1
2 2098 1 1 64 ARG CZ C -0.342 -0.392 -11.333 1.00 . A A . 64 ARG CZ 1 1
2 2099 1 1 64 ARG H H 3.363 -3.048 -5.827 1.00 . A A . 64 ARG H 1 1
2 2100 1 1 64 ARG HA H 2.562 -0.369 -6.088 1.00 . A A . 64 ARG HA 1 1
2 2101 1 1 64 ARG HB3 H 0.700 -2.717 -6.598 1.00 . A A . 64 ARG HB3 1 1
2 2102 1 1 64 ARG HD3 H -0.212 -2.292 -9.174 1.00 . A A . 64 ARG HD3 1 1
2 2103 1 1 64 ARG HE H -0.553 0.486 -9.559 1.00 . A A . 64 ARG HE 1 1
2 2104 1 1 64 ARG HG3 H 1.107 0.057 -7.758 1.00 . A A . 64 ARG HG3 1 1
2 2105 1 1 64 ARG HH11 H 0.424 -2.225 -11.547 1.00 . A A . 64 ARG HH11 1 1
2 2106 1 1 64 ARG HH12 H -0.059 -1.440 -13.026 1.00 . A A . 64 ARG HH12 1 1
2 2107 1 1 64 ARG HH21 H -1.131 1.445 -11.489 1.00 . A A . 64 ARG HH21 1 1
2 2108 1 1 64 ARG HH22 H -0.918 0.584 -12.985 1.00 . A A . 64 ARG HH22 1 1
2 2109 1 1 64 ARG N N 3.178 -2.188 -5.319 1.00 . A A . 64 ARG N 1 1
2 2110 1 1 64 ARG NE N -0.230 -0.352 -10.018 1.00 . A A . 64 ARG NE 1 1
2 2111 1 1 64 ARG NH1 N 0.038 -1.429 -12.026 1.00 . A A . 64 ARG NH1 1 1
2 2112 1 1 64 ARG NH2 N -0.838 0.619 -11.983 1.00 . A A . 64 ARG NH2 1 1
2 2113 1 1 64 ARG O O 0.794 0.255 -4.494 1.00 . A A . 64 ARG O 1 1
2 2114 1 1 65 ARG C C 0.598 -1.106 -1.436 1.00 . A A . 65 ARG C 1 1
2 2115 1 1 65 ARG CA C -0.178 -1.625 -2.635 1.00 . A A . 65 ARG CA 1 1
2 2116 1 1 65 ARG CB C -0.976 -2.890 -2.270 1.00 . A A . 65 ARG CB 1 1
2 2117 1 1 65 ARG CD C -2.054 -3.021 -4.592 1.00 . A A . 65 ARG CD 1 1
2 2118 1 1 65 ARG CG C -2.280 -2.999 -3.077 1.00 . A A . 65 ARG CG 1 1
2 2119 1 1 65 ARG CZ C -3.407 -3.299 -6.649 1.00 . A A . 65 ARG CZ 1 1
2 2120 1 1 65 ARG H H 1.090 -2.809 -3.919 1.00 . A A . 65 ARG H 1 1
2 2121 1 1 65 ARG HA H -0.888 -0.830 -2.875 1.00 . A A . 65 ARG HA 1 1
2 2122 1 1 65 ARG HB3 H -1.255 -2.852 -1.215 1.00 . A A . 65 ARG HB3 1 1
2 2123 1 1 65 ARG HD3 H -1.391 -3.854 -4.836 1.00 . A A . 65 ARG HD3 1 1
2 2124 1 1 65 ARG HE H -4.175 -3.061 -4.827 1.00 . A A . 65 ARG HE 1 1
2 2125 1 1 65 ARG HG3 H -2.919 -2.150 -2.830 1.00 . A A . 65 ARG HG3 1 1
2 2126 1 1 65 ARG HH11 H -1.456 -3.554 -6.967 1.00 . A A . 65 ARG HH11 1 1
2 2127 1 1 65 ARG HH12 H -2.458 -3.591 -8.395 1.00 . A A . 65 ARG HH12 1 1
2 2128 1 1 65 ARG HH21 H -5.408 -3.175 -6.689 1.00 . A A . 65 ARG HH21 1 1
2 2129 1 1 65 ARG HH22 H -4.634 -3.409 -8.226 1.00 . A A . 65 ARG HH22 1 1
2 2130 1 1 65 ARG N N 0.711 -1.877 -3.790 1.00 . A A . 65 ARG N 1 1
2 2131 1 1 65 ARG NE N -3.313 -3.141 -5.342 1.00 . A A . 65 ARG NE 1 1
2 2132 1 1 65 ARG NH1 N -2.355 -3.461 -7.403 1.00 . A A . 65 ARG NH1 1 1
2 2133 1 1 65 ARG NH2 N -4.569 -3.292 -7.231 1.00 . A A . 65 ARG NH2 1 1
2 2134 1 1 65 ARG O O 0.169 -0.141 -0.810 1.00 . A A . 65 ARG O 1 1
2 2135 1 1 66 LEU C C 3.076 0.227 -0.283 1.00 . A A . 66 LEU C 1 1
2 2136 1 1 66 LEU CA C 2.609 -1.211 -0.059 1.00 . A A . 66 LEU CA 1 1
2 2137 1 1 66 LEU CB C 3.764 -2.189 0.204 1.00 . A A . 66 LEU CB 1 1
2 2138 1 1 66 LEU CD1 C 2.550 -3.417 2.104 1.00 . A A . 66 LEU CD1 1 1
2 2139 1 1 66 LEU CD2 C 4.973 -3.645 1.812 1.00 . A A . 66 LEU CD2 1 1
2 2140 1 1 66 LEU CG C 3.807 -2.679 1.659 1.00 . A A . 66 LEU CG 1 1
2 2141 1 1 66 LEU H H 2.066 -2.474 -1.705 1.00 . A A . 66 LEU H 1 1
2 2142 1 1 66 LEU HA H 1.984 -1.163 0.831 1.00 . A A . 66 LEU HA 1 1
2 2143 1 1 66 LEU HB3 H 4.708 -1.698 -0.010 1.00 . A A . 66 LEU HB3 1 1
2 2144 1 1 66 LEU HD11 H 1.693 -2.749 2.154 1.00 . A A . 66 LEU HD11 1 1
2 2145 1 1 66 LEU HD12 H 2.337 -4.240 1.424 1.00 . A A . 66 LEU HD12 1 1
2 2146 1 1 66 LEU HD13 H 2.732 -3.800 3.104 1.00 . A A . 66 LEU HD13 1 1
2 2147 1 1 66 LEU HD21 H 4.856 -4.509 1.161 1.00 . A A . 66 LEU HD21 1 1
2 2148 1 1 66 LEU HD22 H 5.886 -3.122 1.552 1.00 . A A . 66 LEU HD22 1 1
2 2149 1 1 66 LEU HD23 H 5.031 -3.996 2.841 1.00 . A A . 66 LEU HD23 1 1
2 2150 1 1 66 LEU HG H 3.970 -1.829 2.322 1.00 . A A . 66 LEU HG 1 1
2 2151 1 1 66 LEU N N 1.764 -1.681 -1.150 1.00 . A A . 66 LEU N 1 1
2 2152 1 1 66 LEU O O 2.848 1.039 0.589 1.00 . A A . 66 LEU O 1 1
2 2153 1 1 67 ASN C C 2.707 2.907 -1.691 1.00 . A A . 67 ASN C 1 1
2 2154 1 1 67 ASN CA C 3.927 1.986 -1.812 1.00 . A A . 67 ASN CA 1 1
2 2155 1 1 67 ASN CB C 4.508 2.048 -3.234 1.00 . A A . 67 ASN CB 1 1
2 2156 1 1 67 ASN CG C 4.820 3.467 -3.675 1.00 . A A . 67 ASN CG 1 1
2 2157 1 1 67 ASN H H 3.745 -0.109 -2.153 1.00 . A A . 67 ASN H 1 1
2 2158 1 1 67 ASN HA H 4.684 2.364 -1.124 1.00 . A A . 67 ASN HA 1 1
2 2159 1 1 67 ASN HB3 H 3.787 1.632 -3.934 1.00 . A A . 67 ASN HB3 1 1
2 2160 1 1 67 ASN HD21 H 3.193 3.539 -4.876 1.00 . A A . 67 ASN HD21 1 1
2 2161 1 1 67 ASN HD22 H 4.224 4.962 -4.858 1.00 . A A . 67 ASN HD22 1 1
2 2162 1 1 67 ASN N N 3.613 0.600 -1.445 1.00 . A A . 67 ASN N 1 1
2 2163 1 1 67 ASN ND2 N 4.000 4.036 -4.532 1.00 . A A . 67 ASN ND2 1 1
2 2164 1 1 67 ASN O O 2.840 3.971 -1.106 1.00 . A A . 67 ASN O 1 1
2 2165 1 1 67 ASN OD1 O 5.790 4.080 -3.257 1.00 . A A . 67 ASN OD1 1 1
2 2166 1 1 68 THR C C -0.011 3.580 -0.504 1.00 . A A . 68 THR C 1 1
2 2167 1 1 68 THR CA C 0.280 3.298 -1.987 1.00 . A A . 68 THR CA 1 1
2 2168 1 1 68 THR CB C -0.885 2.566 -2.680 1.00 . A A . 68 THR CB 1 1
2 2169 1 1 68 THR CG2 C -2.292 3.007 -2.291 1.00 . A A . 68 THR CG2 1 1
2 2170 1 1 68 THR H H 1.464 1.649 -2.694 1.00 . A A . 68 THR H 1 1
2 2171 1 1 68 THR HA H 0.398 4.267 -2.473 1.00 . A A . 68 THR HA 1 1
2 2172 1 1 68 THR HB H -0.806 1.500 -2.467 1.00 . A A . 68 THR HB 1 1
2 2173 1 1 68 THR HG1 H -1.272 2.082 -4.522 1.00 . A A . 68 THR HG1 1 1
2 2174 1 1 68 THR HG21 H -2.462 2.834 -1.233 1.00 . A A . 68 THR HG21 1 1
2 2175 1 1 68 THR HG22 H -2.443 4.064 -2.516 1.00 . A A . 68 THR HG22 1 1
2 2176 1 1 68 THR HG23 H -3.009 2.401 -2.843 1.00 . A A . 68 THR HG23 1 1
2 2177 1 1 68 THR N N 1.522 2.517 -2.175 1.00 . A A . 68 THR N 1 1
2 2178 1 1 68 THR O O -0.362 4.704 -0.137 1.00 . A A . 68 THR O 1 1
2 2179 1 1 68 THR OG1 O -0.764 2.778 -4.071 1.00 . A A . 68 THR OG1 1 1
2 2180 1 1 69 LEU C C 1.163 3.469 2.502 1.00 . A A . 69 LEU C 1 1
2 2181 1 1 69 LEU CA C 0.020 2.688 1.819 1.00 . A A . 69 LEU CA 1 1
2 2182 1 1 69 LEU CB C -0.140 1.248 2.351 1.00 . A A . 69 LEU CB 1 1
2 2183 1 1 69 LEU CD1 C -2.424 1.079 1.067 1.00 . A A . 69 LEU CD1 1 1
2 2184 1 1 69 LEU CD2 C -1.572 -0.811 2.453 1.00 . A A . 69 LEU CD2 1 1
2 2185 1 1 69 LEU CG C -1.588 0.707 2.290 1.00 . A A . 69 LEU CG 1 1
2 2186 1 1 69 LEU H H 0.469 1.685 -0.007 1.00 . A A . 69 LEU H 1 1
2 2187 1 1 69 LEU HA H -0.893 3.242 2.039 1.00 . A A . 69 LEU HA 1 1
2 2188 1 1 69 LEU HB3 H 0.183 1.212 3.391 1.00 . A A . 69 LEU HB3 1 1
2 2189 1 1 69 LEU HD11 H -2.486 2.159 0.967 1.00 . A A . 69 LEU HD11 1 1
2 2190 1 1 69 LEU HD12 H -2.010 0.639 0.164 1.00 . A A . 69 LEU HD12 1 1
2 2191 1 1 69 LEU HD13 H -3.440 0.728 1.215 1.00 . A A . 69 LEU HD13 1 1
2 2192 1 1 69 LEU HD21 H -1.122 -1.262 1.569 1.00 . A A . 69 LEU HD21 1 1
2 2193 1 1 69 LEU HD22 H -0.991 -1.089 3.331 1.00 . A A . 69 LEU HD22 1 1
2 2194 1 1 69 LEU HD23 H -2.590 -1.179 2.578 1.00 . A A . 69 LEU HD23 1 1
2 2195 1 1 69 LEU HG H -2.134 1.118 3.123 1.00 . A A . 69 LEU HG 1 1
2 2196 1 1 69 LEU N N 0.199 2.590 0.366 1.00 . A A . 69 LEU N 1 1
2 2197 1 1 69 LEU O O 0.900 4.416 3.232 1.00 . A A . 69 LEU O 1 1
2 2198 1 1 70 ASN C C 3.735 5.284 2.209 1.00 . A A . 70 ASN C 1 1
2 2199 1 1 70 ASN CA C 3.654 3.806 2.655 1.00 . A A . 70 ASN CA 1 1
2 2200 1 1 70 ASN CB C 4.881 3.041 2.111 1.00 . A A . 70 ASN CB 1 1
2 2201 1 1 70 ASN CG C 4.973 1.572 2.506 1.00 . A A . 70 ASN CG 1 1
2 2202 1 1 70 ASN H H 2.534 2.339 1.611 1.00 . A A . 70 ASN H 1 1
2 2203 1 1 70 ASN HA H 3.690 3.771 3.743 1.00 . A A . 70 ASN HA 1 1
2 2204 1 1 70 ASN HB3 H 5.789 3.524 2.471 1.00 . A A . 70 ASN HB3 1 1
2 2205 1 1 70 ASN HD21 H 6.116 1.120 0.898 1.00 . A A . 70 ASN HD21 1 1
2 2206 1 1 70 ASN HD22 H 5.707 -0.198 1.994 1.00 . A A . 70 ASN HD22 1 1
2 2207 1 1 70 ASN N N 2.421 3.146 2.205 1.00 . A A . 70 ASN N 1 1
2 2208 1 1 70 ASN ND2 N 5.643 0.764 1.712 1.00 . A A . 70 ASN ND2 1 1
2 2209 1 1 70 ASN O O 4.360 6.107 2.878 1.00 . A A . 70 ASN O 1 1
2 2210 1 1 70 ASN OD1 O 4.464 1.123 3.518 1.00 . A A . 70 ASN OD1 1 1
2 2211 1 1 71 LYS C C 1.894 7.738 1.480 1.00 . A A . 71 LYS C 1 1
2 2212 1 1 71 LYS CA C 2.893 6.998 0.593 1.00 . A A . 71 LYS CA 1 1
2 2213 1 1 71 LYS CB C 2.482 6.943 -0.889 1.00 . A A . 71 LYS CB 1 1
2 2214 1 1 71 LYS CD C 2.117 8.241 -3.042 1.00 . A A . 71 LYS CD 1 1
2 2215 1 1 71 LYS CE C 3.548 8.246 -3.603 1.00 . A A . 71 LYS CE 1 1
2 2216 1 1 71 LYS CG C 2.128 8.304 -1.505 1.00 . A A . 71 LYS CG 1 1
2 2217 1 1 71 LYS H H 2.706 4.874 0.526 1.00 . A A . 71 LYS H 1 1
2 2218 1 1 71 LYS HA H 3.840 7.537 0.661 1.00 . A A . 71 LYS HA 1 1
2 2219 1 1 71 LYS HB3 H 1.616 6.291 -1.006 1.00 . A A . 71 LYS HB3 1 1
2 2220 1 1 71 LYS HD3 H 1.585 9.116 -3.418 1.00 . A A . 71 LYS HD3 1 1
2 2221 1 1 71 LYS HE3 H 4.081 7.358 -3.249 1.00 . A A . 71 LYS HE3 1 1
2 2222 1 1 71 LYS HG3 H 2.840 9.064 -1.176 1.00 . A A . 71 LYS HG3 1 1
2 2223 1 1 71 LYS HZ1 H 3.099 7.486 -5.494 1.00 . A A . 71 LYS HZ1 1 1
2 2224 1 1 71 LYS HZ2 H 3.089 9.117 -5.434 1.00 . A A . 71 LYS HZ2 1 1
2 2225 1 1 71 LYS HZ3 H 4.506 8.317 -5.443 1.00 . A A . 71 LYS HZ3 1 1
2 2226 1 1 71 LYS N N 3.090 5.630 1.087 1.00 . A A . 71 LYS N 1 1
2 2227 1 1 71 LYS NZ N 3.559 8.290 -5.090 1.00 . A A . 71 LYS NZ 1 1
2 2228 1 1 71 LYS O O 2.293 8.664 2.177 1.00 . A A . 71 LYS O 1 1
2 2229 1 1 72 CYS C C 0.114 7.735 4.019 1.00 . A A . 72 CYS C 1 1
2 2230 1 1 72 CYS CA C -0.323 7.844 2.539 1.00 . A A . 72 CYS CA 1 1
2 2231 1 1 72 CYS CB C -1.721 7.261 2.292 1.00 . A A . 72 CYS CB 1 1
2 2232 1 1 72 CYS H H 0.356 6.498 1.003 1.00 . A A . 72 CYS H 1 1
2 2233 1 1 72 CYS HA H -0.386 8.917 2.357 1.00 . A A . 72 CYS HA 1 1
2 2234 1 1 72 CYS HB3 H -2.347 7.436 3.170 1.00 . A A . 72 CYS HB3 1 1
2 2235 1 1 72 CYS HG H -3.719 7.803 1.170 1.00 . A A . 72 CYS HG 1 1
2 2236 1 1 72 CYS N N 0.643 7.278 1.581 1.00 . A A . 72 CYS N 1 1
2 2237 1 1 72 CYS O O -0.446 8.418 4.870 1.00 . A A . 72 CYS O 1 1
2 2238 1 1 72 CYS SG S -2.453 8.135 0.878 1.00 . A A . 72 CYS SG 1 1
2 2239 1 1 73 ALA C C 2.716 8.124 5.929 1.00 . A A . 73 ALA C 1 1
2 2240 1 1 73 ALA CA C 1.787 6.924 5.645 1.00 . A A . 73 ALA CA 1 1
2 2241 1 1 73 ALA CB C 2.553 5.613 5.748 1.00 . A A . 73 ALA CB 1 1
2 2242 1 1 73 ALA H H 1.455 6.281 3.647 1.00 . A A . 73 ALA H 1 1
2 2243 1 1 73 ALA HA H 1.023 6.934 6.420 1.00 . A A . 73 ALA HA 1 1
2 2244 1 1 73 ALA HB1 H 1.875 4.761 5.691 1.00 . A A . 73 ALA HB1 1 1
2 2245 1 1 73 ALA HB2 H 3.288 5.544 4.960 1.00 . A A . 73 ALA HB2 1 1
2 2246 1 1 73 ALA HB3 H 3.084 5.604 6.688 1.00 . A A . 73 ALA HB3 1 1
2 2247 1 1 73 ALA N N 1.140 6.949 4.339 1.00 . A A . 73 ALA N 1 1
2 2248 1 1 73 ALA O O 2.736 8.608 7.063 1.00 . A A . 73 ALA O 1 1
2 2249 1 1 74 VAL C C 3.401 11.159 4.920 1.00 . A A . 74 VAL C 1 1
2 2250 1 1 74 VAL CA C 4.248 9.882 5.083 1.00 . A A . 74 VAL CA 1 1
2 2251 1 1 74 VAL CB C 5.486 9.952 4.159 1.00 . A A . 74 VAL CB 1 1
2 2252 1 1 74 VAL CG1 C 6.515 8.875 4.512 1.00 . A A . 74 VAL CG1 1 1
2 2253 1 1 74 VAL CG2 C 5.175 9.836 2.665 1.00 . A A . 74 VAL CG2 1 1
2 2254 1 1 74 VAL H H 3.410 8.199 4.017 1.00 . A A . 74 VAL H 1 1
2 2255 1 1 74 VAL HA H 4.632 9.908 6.105 1.00 . A A . 74 VAL HA 1 1
2 2256 1 1 74 VAL HB H 5.964 10.918 4.322 1.00 . A A . 74 VAL HB 1 1
2 2257 1 1 74 VAL HG11 H 6.738 8.919 5.580 1.00 . A A . 74 VAL HG11 1 1
2 2258 1 1 74 VAL HG12 H 6.128 7.893 4.246 1.00 . A A . 74 VAL HG12 1 1
2 2259 1 1 74 VAL HG13 H 7.435 9.053 3.953 1.00 . A A . 74 VAL HG13 1 1
2 2260 1 1 74 VAL HG21 H 4.856 8.826 2.425 1.00 . A A . 74 VAL HG21 1 1
2 2261 1 1 74 VAL HG22 H 4.396 10.540 2.383 1.00 . A A . 74 VAL HG22 1 1
2 2262 1 1 74 VAL HG23 H 6.071 10.062 2.090 1.00 . A A . 74 VAL HG23 1 1
2 2263 1 1 74 VAL N N 3.458 8.636 4.931 1.00 . A A . 74 VAL N 1 1
2 2264 1 1 74 VAL O O 3.842 12.241 5.315 1.00 . A A . 74 VAL O 1 1
2 2265 1 1 75 MET C C -0.212 11.834 4.542 1.00 . A A . 75 MET C 1 1
2 2266 1 1 75 MET CA C 1.239 12.158 4.120 1.00 . A A . 75 MET CA 1 1
2 2267 1 1 75 MET CB C 1.382 12.661 2.662 1.00 . A A . 75 MET CB 1 1
2 2268 1 1 75 MET CE C -0.625 12.538 -0.292 1.00 . A A . 75 MET CE 1 1
2 2269 1 1 75 MET CG C 1.180 11.579 1.595 1.00 . A A . 75 MET CG 1 1
2 2270 1 1 75 MET H H 1.919 10.127 4.041 1.00 . A A . 75 MET H 1 1
2 2271 1 1 75 MET HA H 1.526 12.996 4.758 1.00 . A A . 75 MET HA 1 1
2 2272 1 1 75 MET HB3 H 2.388 13.067 2.538 1.00 . A A . 75 MET HB3 1 1
2 2273 1 1 75 MET HE1 H -1.220 11.641 -0.117 1.00 . A A . 75 MET HE1 1 1
2 2274 1 1 75 MET HE2 H -0.907 13.305 0.430 1.00 . A A . 75 MET HE2 1 1
2 2275 1 1 75 MET HE3 H -0.824 12.905 -1.301 1.00 . A A . 75 MET HE3 1 1
2 2276 1 1 75 MET HG3 H 0.260 11.029 1.800 1.00 . A A . 75 MET HG3 1 1
2 2277 1 1 75 MET N N 2.176 11.044 4.386 1.00 . A A . 75 MET N 1 1
2 2278 1 1 75 MET O O -1.165 12.023 3.779 1.00 . A A . 75 MET O 1 1
2 2279 1 1 75 MET SD S 1.140 12.149 -0.126 1.00 . A A . 75 MET SD 1 1
2 2280 1 1 76 LYS C C -2.741 11.959 6.374 1.00 . A A . 76 LYS C 1 1
2 2281 1 1 76 LYS CA C -1.626 10.897 6.403 1.00 . A A . 76 LYS CA 1 1
2 2282 1 1 76 LYS CB C -1.341 10.359 7.818 1.00 . A A . 76 LYS CB 1 1
2 2283 1 1 76 LYS CD C -0.337 10.859 10.104 1.00 . A A . 76 LYS CD 1 1
2 2284 1 1 76 LYS CE C -0.034 11.966 11.127 1.00 . A A . 76 LYS CE 1 1
2 2285 1 1 76 LYS CG C -0.934 11.450 8.819 1.00 . A A . 76 LYS CG 1 1
2 2286 1 1 76 LYS H H 0.493 11.141 6.285 1.00 . A A . 76 LYS H 1 1
2 2287 1 1 76 LYS HA H -2.014 10.062 5.823 1.00 . A A . 76 LYS HA 1 1
2 2288 1 1 76 LYS HB3 H -0.554 9.605 7.757 1.00 . A A . 76 LYS HB3 1 1
2 2289 1 1 76 LYS HD3 H 0.601 10.360 9.850 1.00 . A A . 76 LYS HD3 1 1
2 2290 1 1 76 LYS HE3 H 0.461 12.797 10.612 1.00 . A A . 76 LYS HE3 1 1
2 2291 1 1 76 LYS HG3 H -1.817 12.039 9.063 1.00 . A A . 76 LYS HG3 1 1
2 2292 1 1 76 LYS HZ1 H -1.952 12.790 11.157 1.00 . A A . 76 LYS HZ1 1 1
2 2293 1 1 76 LYS HZ2 H -1.693 11.710 12.357 1.00 . A A . 76 LYS HZ2 1 1
2 2294 1 1 76 LYS HZ3 H -1.052 13.204 12.450 1.00 . A A . 76 LYS HZ3 1 1
2 2295 1 1 76 LYS N N -0.357 11.301 5.765 1.00 . A A . 76 LYS N 1 1
2 2296 1 1 76 LYS NZ N -1.264 12.447 11.814 1.00 . A A . 76 LYS NZ 1 1
2 2297 1 1 76 LYS O O -3.918 11.571 6.178 1.00 . A A . 76 LYS O 1 1
2 2298 1 1 76 LYS OXT O -2.455 13.166 6.564 1.00 . A A . 76 LYS OXT 1 1
3 2299 1 1 1 MET C C -15.926 18.696 -10.383 1.00 . A A . 1 MET C 1 1
3 2300 1 1 1 MET CA C -15.880 19.065 -8.901 1.00 . A A . 1 MET CA 1 1
3 2301 1 1 1 MET CB C -15.060 18.041 -8.083 1.00 . A A . 1 MET CB 1 1
3 2302 1 1 1 MET CE C -17.652 15.409 -6.241 1.00 . A A . 1 MET CE 1 1
3 2303 1 1 1 MET CG C -15.744 16.673 -7.858 1.00 . A A . 1 MET CG 1 1
3 2304 1 1 1 MET H1 H -18.040 19.115 -8.967 1.00 . A A . 1 MET H1 1 1
3 2305 1 1 1 MET HA H -15.343 20.011 -8.845 1.00 . A A . 1 MET HA 1 1
3 2306 1 1 1 MET HB3 H -14.845 18.489 -7.111 1.00 . A A . 1 MET HB3 1 1
3 2307 1 1 1 MET HE1 H -18.452 16.052 -6.618 1.00 . A A . 1 MET HE1 1 1
3 2308 1 1 1 MET HE2 H -17.520 14.561 -6.912 1.00 . A A . 1 MET HE2 1 1
3 2309 1 1 1 MET HE3 H -17.939 15.044 -5.254 1.00 . A A . 1 MET HE3 1 1
3 2310 1 1 1 MET HG3 H -15.101 15.879 -8.252 1.00 . A A . 1 MET HG3 1 1
3 2311 1 1 1 MET N N -17.253 19.280 -8.356 1.00 . A A . 1 MET N 1 1
3 2312 1 1 1 MET O O -16.807 17.948 -10.811 1.00 . A A . 1 MET O 1 1
3 2313 1 1 1 MET SD S -16.097 16.338 -6.106 1.00 . A A . 1 MET SD 1 1
3 2314 1 1 2 CYS C C -13.398 18.801 -13.045 1.00 . A A . 2 CYS C 1 1
3 2315 1 1 2 CYS CA C -14.868 19.023 -12.619 1.00 . A A . 2 CYS CA 1 1
3 2316 1 1 2 CYS CB C -15.508 20.233 -13.327 1.00 . A A . 2 CYS CB 1 1
3 2317 1 1 2 CYS H H -14.279 19.813 -10.721 1.00 . A A . 2 CYS H 1 1
3 2318 1 1 2 CYS HA H -15.419 18.124 -12.910 1.00 . A A . 2 CYS HA 1 1
3 2319 1 1 2 CYS HB3 H -14.991 21.164 -13.071 1.00 . A A . 2 CYS HB3 1 1
3 2320 1 1 2 CYS HG H -15.983 21.209 -15.433 1.00 . A A . 2 CYS HG 1 1
3 2321 1 1 2 CYS N N -14.981 19.234 -11.164 1.00 . A A . 2 CYS N 1 1
3 2322 1 1 2 CYS O O -13.076 17.766 -13.636 1.00 . A A . 2 CYS O 1 1
3 2323 1 1 2 CYS SG S -15.453 20.009 -15.128 1.00 . A A . 2 CYS SG 1 1
3 2324 1 1 3 ARG C C -10.550 18.540 -11.661 1.00 . A A . 3 ARG C 1 1
3 2325 1 1 3 ARG CA C -11.032 19.562 -12.710 1.00 . A A . 3 ARG CA 1 1
3 2326 1 1 3 ARG CB C -10.375 20.949 -12.518 1.00 . A A . 3 ARG CB 1 1
3 2327 1 1 3 ARG CD C -9.403 22.954 -13.704 1.00 . A A . 3 ARG CD 1 1
3 2328 1 1 3 ARG CG C -9.703 21.453 -13.807 1.00 . A A . 3 ARG CG 1 1
3 2329 1 1 3 ARG CZ C -8.309 24.610 -15.238 1.00 . A A . 3 ARG CZ 1 1
3 2330 1 1 3 ARG H H -12.853 20.562 -12.231 1.00 . A A . 3 ARG H 1 1
3 2331 1 1 3 ARG HA H -10.755 19.158 -13.687 1.00 . A A . 3 ARG HA 1 1
3 2332 1 1 3 ARG HB3 H -9.612 20.913 -11.736 1.00 . A A . 3 ARG HB3 1 1
3 2333 1 1 3 ARG HD3 H -8.983 23.179 -12.721 1.00 . A A . 3 ARG HD3 1 1
3 2334 1 1 3 ARG HE H -7.752 22.721 -15.041 1.00 . A A . 3 ARG HE 1 1
3 2335 1 1 3 ARG HG3 H -10.358 21.293 -14.666 1.00 . A A . 3 ARG HG3 1 1
3 2336 1 1 3 ARG HH11 H -9.924 25.389 -14.356 1.00 . A A . 3 ARG HH11 1 1
3 2337 1 1 3 ARG HH12 H -9.015 26.487 -15.363 1.00 . A A . 3 ARG HH12 1 1
3 2338 1 1 3 ARG HH21 H -6.636 24.183 -16.263 1.00 . A A . 3 ARG HH21 1 1
3 2339 1 1 3 ARG HH22 H -7.210 25.817 -16.403 1.00 . A A . 3 ARG HH22 1 1
3 2340 1 1 3 ARG N N -12.500 19.728 -12.675 1.00 . A A . 3 ARG N 1 1
3 2341 1 1 3 ARG NE N -8.439 23.395 -14.738 1.00 . A A . 3 ARG NE 1 1
3 2342 1 1 3 ARG NH1 N -9.139 25.575 -14.957 1.00 . A A . 3 ARG NH1 1 1
3 2343 1 1 3 ARG NH2 N -7.319 24.887 -16.039 1.00 . A A . 3 ARG NH2 1 1
3 2344 1 1 3 ARG O O -11.304 18.187 -10.747 1.00 . A A . 3 ARG O 1 1
3 2345 1 1 4 LYS C C -9.409 15.618 -11.204 1.00 . A A . 4 LYS C 1 1
3 2346 1 1 4 LYS CA C -8.667 16.964 -11.037 1.00 . A A . 4 LYS CA 1 1
3 2347 1 1 4 LYS CB C -8.438 17.372 -9.552 1.00 . A A . 4 LYS CB 1 1
3 2348 1 1 4 LYS CD C -5.926 17.263 -9.040 1.00 . A A . 4 LYS CD 1 1
3 2349 1 1 4 LYS CE C -5.720 17.163 -7.516 1.00 . A A . 4 LYS CE 1 1
3 2350 1 1 4 LYS CG C -7.131 18.170 -9.365 1.00 . A A . 4 LYS CG 1 1
3 2351 1 1 4 LYS H H -8.751 18.497 -12.535 1.00 . A A . 4 LYS H 1 1
3 2352 1 1 4 LYS HA H -7.688 16.779 -11.486 1.00 . A A . 4 LYS HA 1 1
3 2353 1 1 4 LYS HB3 H -8.413 16.493 -8.906 1.00 . A A . 4 LYS HB3 1 1
3 2354 1 1 4 LYS HD3 H -5.028 17.694 -9.489 1.00 . A A . 4 LYS HD3 1 1
3 2355 1 1 4 LYS HE3 H -6.688 17.000 -7.031 1.00 . A A . 4 LYS HE3 1 1
3 2356 1 1 4 LYS HG3 H -7.266 18.890 -8.555 1.00 . A A . 4 LYS HG3 1 1
3 2357 1 1 4 LYS HZ1 H -5.132 15.159 -7.394 1.00 . A A . 4 LYS HZ1 1 1
3 2358 1 1 4 LYS HZ2 H -3.880 16.176 -7.637 1.00 . A A . 4 LYS HZ2 1 1
3 2359 1 1 4 LYS HZ3 H -4.570 16.068 -6.167 1.00 . A A . 4 LYS HZ3 1 1
3 2360 1 1 4 LYS N N -9.287 18.099 -11.778 1.00 . A A . 4 LYS N 1 1
3 2361 1 1 4 LYS NZ N -4.767 16.072 -7.158 1.00 . A A . 4 LYS NZ 1 1
3 2362 1 1 4 LYS O O -10.479 15.541 -11.814 1.00 . A A . 4 LYS O 1 1
3 2363 1 1 5 LYS C C -10.718 13.163 -9.879 1.00 . A A . 5 LYS C 1 1
3 2364 1 1 5 LYS CA C -9.412 13.178 -10.703 1.00 . A A . 5 LYS CA 1 1
3 2365 1 1 5 LYS CB C -8.430 12.149 -10.112 1.00 . A A . 5 LYS CB 1 1
3 2366 1 1 5 LYS CD C -7.457 10.811 -12.125 1.00 . A A . 5 LYS CD 1 1
3 2367 1 1 5 LYS CE C -7.884 11.495 -13.432 1.00 . A A . 5 LYS CE 1 1
3 2368 1 1 5 LYS CG C -7.197 11.797 -10.966 1.00 . A A . 5 LYS CG 1 1
3 2369 1 1 5 LYS H H -7.923 14.655 -10.232 1.00 . A A . 5 LYS H 1 1
3 2370 1 1 5 LYS HA H -9.651 12.915 -11.731 1.00 . A A . 5 LYS HA 1 1
3 2371 1 1 5 LYS HB3 H -8.968 11.222 -9.904 1.00 . A A . 5 LYS HB3 1 1
3 2372 1 1 5 LYS HD3 H -8.205 10.068 -11.832 1.00 . A A . 5 LYS HD3 1 1
3 2373 1 1 5 LYS HE3 H -7.213 12.339 -13.612 1.00 . A A . 5 LYS HE3 1 1
3 2374 1 1 5 LYS HG3 H -6.479 11.323 -10.290 1.00 . A A . 5 LYS HG3 1 1
3 2375 1 1 5 LYS HZ1 H -6.888 10.181 -14.700 1.00 . A A . 5 LYS HZ1 1 1
3 2376 1 1 5 LYS HZ2 H -8.439 9.755 -14.445 1.00 . A A . 5 LYS HZ2 1 1
3 2377 1 1 5 LYS HZ3 H -8.086 10.985 -15.448 1.00 . A A . 5 LYS HZ3 1 1
3 2378 1 1 5 LYS N N -8.805 14.528 -10.707 1.00 . A A . 5 LYS N 1 1
3 2379 1 1 5 LYS NZ N -7.824 10.544 -14.578 1.00 . A A . 5 LYS NZ 1 1
3 2380 1 1 5 LYS O O -10.796 13.881 -8.875 1.00 . A A . 5 LYS O 1 1
3 2381 1 1 6 PRO C C -12.786 11.632 -8.116 1.00 . A A . 6 PRO C 1 1
3 2382 1 1 6 PRO CA C -12.979 12.260 -9.516 1.00 . A A . 6 PRO CA 1 1
3 2383 1 1 6 PRO CB C -13.918 11.463 -10.429 1.00 . A A . 6 PRO CB 1 1
3 2384 1 1 6 PRO CD C -11.735 11.472 -11.425 1.00 . A A . 6 PRO CD 1 1
3 2385 1 1 6 PRO CG C -12.989 10.606 -11.293 1.00 . A A . 6 PRO CG 1 1
3 2386 1 1 6 PRO HA H -13.402 13.256 -9.394 1.00 . A A . 6 PRO HA 1 1
3 2387 1 1 6 PRO HB3 H -14.447 12.165 -11.074 1.00 . A A . 6 PRO HB3 1 1
3 2388 1 1 6 PRO HD3 H -11.813 12.091 -12.327 1.00 . A A . 6 PRO HD3 1 1
3 2389 1 1 6 PRO HG3 H -13.425 10.385 -12.272 1.00 . A A . 6 PRO HG3 1 1
3 2390 1 1 6 PRO N N -11.716 12.338 -10.248 1.00 . A A . 6 PRO N 1 1
3 2391 1 1 6 PRO O O -12.200 10.555 -7.979 1.00 . A A . 6 PRO O 1 1
3 2392 1 1 7 ASP C C -11.881 11.603 -5.034 1.00 . A A . 7 ASP C 1 1
3 2393 1 1 7 ASP CA C -13.274 11.931 -5.657 1.00 . A A . 7 ASP CA 1 1
3 2394 1 1 7 ASP CB C -14.362 10.872 -5.400 1.00 . A A . 7 ASP CB 1 1
3 2395 1 1 7 ASP CG C -15.777 11.455 -5.638 1.00 . A A . 7 ASP CG 1 1
3 2396 1 1 7 ASP H H -13.737 13.194 -7.293 1.00 . A A . 7 ASP H 1 1
3 2397 1 1 7 ASP HA H -13.573 12.812 -5.107 1.00 . A A . 7 ASP HA 1 1
3 2398 1 1 7 ASP HB3 H -14.309 10.532 -4.369 1.00 . A A . 7 ASP HB3 1 1
3 2399 1 1 7 ASP N N -13.278 12.324 -7.081 1.00 . A A . 7 ASP N 1 1
3 2400 1 1 7 ASP O O -11.758 10.721 -4.158 1.00 . A A . 7 ASP O 1 1
3 2401 1 1 7 ASP OD1 O -16.190 12.377 -4.888 1.00 . A A . 7 ASP OD1 1 1
3 2402 1 1 7 ASP OD2 O -16.481 10.987 -6.571 1.00 . A A . 7 ASP OD2 1 1
3 2403 1 1 8 THR C C -9.264 12.066 -3.449 1.00 . A A . 8 THR C 1 1
3 2404 1 1 8 THR CA C -9.442 12.091 -4.982 1.00 . A A . 8 THR CA 1 1
3 2405 1 1 8 THR CB C -8.442 13.056 -5.627 1.00 . A A . 8 THR CB 1 1
3 2406 1 1 8 THR CG2 C -8.521 14.501 -5.118 1.00 . A A . 8 THR CG2 1 1
3 2407 1 1 8 THR H H -10.952 13.068 -6.191 1.00 . A A . 8 THR H 1 1
3 2408 1 1 8 THR HA H -9.161 11.102 -5.333 1.00 . A A . 8 THR HA 1 1
3 2409 1 1 8 THR HB H -8.628 13.048 -6.701 1.00 . A A . 8 THR HB 1 1
3 2410 1 1 8 THR HG1 H -6.521 13.128 -5.948 1.00 . A A . 8 THR HG1 1 1
3 2411 1 1 8 THR HG21 H -9.541 14.870 -5.203 1.00 . A A . 8 THR HG21 1 1
3 2412 1 1 8 THR HG22 H -8.206 14.568 -4.077 1.00 . A A . 8 THR HG22 1 1
3 2413 1 1 8 THR HG23 H -7.867 15.135 -5.720 1.00 . A A . 8 THR HG23 1 1
3 2414 1 1 8 THR N N -10.825 12.347 -5.463 1.00 . A A . 8 THR N 1 1
3 2415 1 1 8 THR O O -8.533 11.219 -2.933 1.00 . A A . 8 THR O 1 1
3 2416 1 1 8 THR OG1 O -7.125 12.582 -5.411 1.00 . A A . 8 THR OG1 1 1
3 2417 1 1 9 MET C C -10.342 11.635 -0.583 1.00 . A A . 9 MET C 1 1
3 2418 1 1 9 MET CA C -9.880 12.955 -1.214 1.00 . A A . 9 MET CA 1 1
3 2419 1 1 9 MET CB C -10.730 14.101 -0.642 1.00 . A A . 9 MET CB 1 1
3 2420 1 1 9 MET CE C -11.398 17.959 -0.606 1.00 . A A . 9 MET CE 1 1
3 2421 1 1 9 MET CG C -10.177 15.488 -1.001 1.00 . A A . 9 MET CG 1 1
3 2422 1 1 9 MET H H -10.566 13.601 -3.150 1.00 . A A . 9 MET H 1 1
3 2423 1 1 9 MET HA H -8.842 13.108 -0.918 1.00 . A A . 9 MET HA 1 1
3 2424 1 1 9 MET HB3 H -10.757 14.023 0.448 1.00 . A A . 9 MET HB3 1 1
3 2425 1 1 9 MET HE1 H -11.727 17.606 0.372 1.00 . A A . 9 MET HE1 1 1
3 2426 1 1 9 MET HE2 H -10.396 18.380 -0.518 1.00 . A A . 9 MET HE2 1 1
3 2427 1 1 9 MET HE3 H -12.081 18.740 -0.947 1.00 . A A . 9 MET HE3 1 1
3 2428 1 1 9 MET HG3 H -9.324 15.386 -1.674 1.00 . A A . 9 MET HG3 1 1
3 2429 1 1 9 MET N N -9.962 12.931 -2.693 1.00 . A A . 9 MET N 1 1
3 2430 1 1 9 MET O O -9.800 11.207 0.436 1.00 . A A . 9 MET O 1 1
3 2431 1 1 9 MET SD S -11.388 16.587 -1.791 1.00 . A A . 9 MET SD 1 1
3 2432 1 1 10 ILE C C -10.938 8.550 -1.412 1.00 . A A . 10 ILE C 1 1
3 2433 1 1 10 ILE CA C -11.822 9.661 -0.817 1.00 . A A . 10 ILE CA 1 1
3 2434 1 1 10 ILE CB C -13.308 9.527 -1.218 1.00 . A A . 10 ILE CB 1 1
3 2435 1 1 10 ILE CD1 C -15.435 10.939 -1.160 1.00 . A A . 10 ILE CD1 1 1
3 2436 1 1 10 ILE CG1 C -14.170 10.523 -0.402 1.00 . A A . 10 ILE CG1 1 1
3 2437 1 1 10 ILE CG2 C -13.834 8.099 -0.972 1.00 . A A . 10 ILE CG2 1 1
3 2438 1 1 10 ILE H H -11.662 11.363 -2.083 1.00 . A A . 10 ILE H 1 1
3 2439 1 1 10 ILE HA H -11.768 9.574 0.274 1.00 . A A . 10 ILE HA 1 1
3 2440 1 1 10 ILE HB H -13.392 9.743 -2.286 1.00 . A A . 10 ILE HB 1 1
3 2441 1 1 10 ILE HD11 H -15.159 11.466 -2.072 1.00 . A A . 10 ILE HD11 1 1
3 2442 1 1 10 ILE HD12 H -16.036 10.068 -1.414 1.00 . A A . 10 ILE HD12 1 1
3 2443 1 1 10 ILE HD13 H -16.024 11.606 -0.535 1.00 . A A . 10 ILE HD13 1 1
3 2444 1 1 10 ILE HG13 H -13.609 11.432 -0.184 1.00 . A A . 10 ILE HG13 1 1
3 2445 1 1 10 ILE HG21 H -13.392 7.412 -1.689 1.00 . A A . 10 ILE HG21 1 1
3 2446 1 1 10 ILE HG22 H -13.599 7.760 0.042 1.00 . A A . 10 ILE HG22 1 1
3 2447 1 1 10 ILE HG23 H -14.915 8.060 -1.108 1.00 . A A . 10 ILE HG23 1 1
3 2448 1 1 10 ILE N N -11.315 10.976 -1.217 1.00 . A A . 10 ILE N 1 1
3 2449 1 1 10 ILE O O -10.693 7.586 -0.703 1.00 . A A . 10 ILE O 1 1
3 2450 1 1 11 LEU C C -8.257 7.375 -2.270 1.00 . A A . 11 LEU C 1 1
3 2451 1 1 11 LEU CA C -9.423 7.728 -3.225 1.00 . A A . 11 LEU CA 1 1
3 2452 1 1 11 LEU CB C -8.920 8.290 -4.577 1.00 . A A . 11 LEU CB 1 1
3 2453 1 1 11 LEU CD1 C -8.059 7.941 -6.918 1.00 . A A . 11 LEU CD1 1 1
3 2454 1 1 11 LEU CD2 C -7.730 6.111 -5.303 1.00 . A A . 11 LEU CD2 1 1
3 2455 1 1 11 LEU CG C -8.664 7.252 -5.694 1.00 . A A . 11 LEU CG 1 1
3 2456 1 1 11 LEU H H -10.643 9.478 -3.196 1.00 . A A . 11 LEU H 1 1
3 2457 1 1 11 LEU HA H -9.960 6.799 -3.420 1.00 . A A . 11 LEU HA 1 1
3 2458 1 1 11 LEU HB3 H -8.023 8.879 -4.388 1.00 . A A . 11 LEU HB3 1 1
3 2459 1 1 11 LEU HD11 H -8.704 8.758 -7.241 1.00 . A A . 11 LEU HD11 1 1
3 2460 1 1 11 LEU HD12 H -7.069 8.331 -6.681 1.00 . A A . 11 LEU HD12 1 1
3 2461 1 1 11 LEU HD13 H -7.975 7.226 -7.738 1.00 . A A . 11 LEU HD13 1 1
3 2462 1 1 11 LEU HD21 H -6.798 6.495 -4.891 1.00 . A A . 11 LEU HD21 1 1
3 2463 1 1 11 LEU HD22 H -8.242 5.500 -4.572 1.00 . A A . 11 LEU HD22 1 1
3 2464 1 1 11 LEU HD23 H -7.513 5.474 -6.159 1.00 . A A . 11 LEU HD23 1 1
3 2465 1 1 11 LEU HG H -9.624 6.820 -5.982 1.00 . A A . 11 LEU HG 1 1
3 2466 1 1 11 LEU N N -10.380 8.680 -2.629 1.00 . A A . 11 LEU N 1 1
3 2467 1 1 11 LEU O O -7.927 6.202 -2.114 1.00 . A A . 11 LEU O 1 1
3 2468 1 1 12 THR C C -7.219 7.204 0.654 1.00 . A A . 12 THR C 1 1
3 2469 1 1 12 THR CA C -6.694 8.104 -0.487 1.00 . A A . 12 THR CA 1 1
3 2470 1 1 12 THR CB C -6.157 9.445 0.046 1.00 . A A . 12 THR CB 1 1
3 2471 1 1 12 THR CG2 C -5.434 9.379 1.402 1.00 . A A . 12 THR CG2 1 1
3 2472 1 1 12 THR H H -7.975 9.301 -1.751 1.00 . A A . 12 THR H 1 1
3 2473 1 1 12 THR HA H -5.842 7.572 -0.915 1.00 . A A . 12 THR HA 1 1
3 2474 1 1 12 THR HB H -6.997 10.137 0.131 1.00 . A A . 12 THR HB 1 1
3 2475 1 1 12 THR HG1 H -4.902 10.803 -0.565 1.00 . A A . 12 THR HG1 1 1
3 2476 1 1 12 THR HG21 H -6.153 9.168 2.196 1.00 . A A . 12 THR HG21 1 1
3 2477 1 1 12 THR HG22 H -4.664 8.602 1.401 1.00 . A A . 12 THR HG22 1 1
3 2478 1 1 12 THR HG23 H -4.967 10.339 1.618 1.00 . A A . 12 THR HG23 1 1
3 2479 1 1 12 THR N N -7.685 8.350 -1.559 1.00 . A A . 12 THR N 1 1
3 2480 1 1 12 THR O O -6.483 6.329 1.115 1.00 . A A . 12 THR O 1 1
3 2481 1 1 12 THR OG1 O -5.243 9.958 -0.907 1.00 . A A . 12 THR OG1 1 1
3 2482 1 1 13 GLN C C -9.523 5.103 1.448 1.00 . A A . 13 GLN C 1 1
3 2483 1 1 13 GLN CA C -9.115 6.453 2.061 1.00 . A A . 13 GLN CA 1 1
3 2484 1 1 13 GLN CB C -10.347 7.104 2.711 1.00 . A A . 13 GLN CB 1 1
3 2485 1 1 13 GLN CD C -11.201 8.331 4.736 1.00 . A A . 13 GLN CD 1 1
3 2486 1 1 13 GLN CG C -9.964 7.974 3.917 1.00 . A A . 13 GLN CG 1 1
3 2487 1 1 13 GLN H H -9.075 8.017 0.609 1.00 . A A . 13 GLN H 1 1
3 2488 1 1 13 GLN HA H -8.394 6.227 2.849 1.00 . A A . 13 GLN HA 1 1
3 2489 1 1 13 GLN HB3 H -11.014 6.314 3.068 1.00 . A A . 13 GLN HB3 1 1
3 2490 1 1 13 GLN HE21 H -11.383 10.173 3.917 1.00 . A A . 13 GLN HE21 1 1
3 2491 1 1 13 GLN HE22 H -12.585 9.717 5.115 1.00 . A A . 13 GLN HE22 1 1
3 2492 1 1 13 GLN HG3 H -9.463 8.875 3.569 1.00 . A A . 13 GLN HG3 1 1
3 2493 1 1 13 GLN N N -8.481 7.353 1.086 1.00 . A A . 13 GLN N 1 1
3 2494 1 1 13 GLN NE2 N -11.761 9.509 4.573 1.00 . A A . 13 GLN NE2 1 1
3 2495 1 1 13 GLN O O -9.370 4.081 2.122 1.00 . A A . 13 GLN O 1 1
3 2496 1 1 13 GLN OE1 O -11.697 7.545 5.536 1.00 . A A . 13 GLN OE1 1 1
3 2497 1 1 14 ILE C C -9.020 2.961 -0.576 1.00 . A A . 14 ILE C 1 1
3 2498 1 1 14 ILE CA C -10.312 3.753 -0.441 1.00 . A A . 14 ILE CA 1 1
3 2499 1 1 14 ILE CB C -11.138 3.757 -1.764 1.00 . A A . 14 ILE CB 1 1
3 2500 1 1 14 ILE CD1 C -11.074 3.789 -4.359 1.00 . A A . 14 ILE CD1 1 1
3 2501 1 1 14 ILE CG1 C -10.276 3.762 -3.057 1.00 . A A . 14 ILE CG1 1 1
3 2502 1 1 14 ILE CG2 C -12.189 4.875 -1.777 1.00 . A A . 14 ILE CG2 1 1
3 2503 1 1 14 ILE H H -10.191 5.923 -0.295 1.00 . A A . 14 ILE H 1 1
3 2504 1 1 14 ILE HA H -10.910 3.219 0.290 1.00 . A A . 14 ILE HA 1 1
3 2505 1 1 14 ILE HB H -11.712 2.823 -1.784 1.00 . A A . 14 ILE HB 1 1
3 2506 1 1 14 ILE HD11 H -11.808 2.983 -4.313 1.00 . A A . 14 ILE HD11 1 1
3 2507 1 1 14 ILE HD12 H -11.571 4.753 -4.486 1.00 . A A . 14 ILE HD12 1 1
3 2508 1 1 14 ILE HD13 H -10.403 3.624 -5.198 1.00 . A A . 14 ILE HD13 1 1
3 2509 1 1 14 ILE HG13 H -9.673 2.856 -3.107 1.00 . A A . 14 ILE HG13 1 1
3 2510 1 1 14 ILE HG21 H -12.636 5.001 -0.792 1.00 . A A . 14 ILE HG21 1 1
3 2511 1 1 14 ILE HG22 H -11.701 5.789 -2.093 1.00 . A A . 14 ILE HG22 1 1
3 2512 1 1 14 ILE HG23 H -12.997 4.646 -2.479 1.00 . A A . 14 ILE HG23 1 1
3 2513 1 1 14 ILE N N -10.023 5.051 0.201 1.00 . A A . 14 ILE N 1 1
3 2514 1 1 14 ILE O O -8.987 1.821 -0.164 1.00 . A A . 14 ILE O 1 1
3 2515 1 1 15 GLU C C -6.127 2.304 0.208 1.00 . A A . 15 GLU C 1 1
3 2516 1 1 15 GLU CA C -6.633 2.872 -1.129 1.00 . A A . 15 GLU CA 1 1
3 2517 1 1 15 GLU CB C -5.617 3.796 -1.795 1.00 . A A . 15 GLU CB 1 1
3 2518 1 1 15 GLU CD C -5.292 2.645 -4.038 1.00 . A A . 15 GLU CD 1 1
3 2519 1 1 15 GLU CG C -5.828 3.893 -3.311 1.00 . A A . 15 GLU CG 1 1
3 2520 1 1 15 GLU H H -7.969 4.540 -1.304 1.00 . A A . 15 GLU H 1 1
3 2521 1 1 15 GLU HA H -6.762 2.009 -1.780 1.00 . A A . 15 GLU HA 1 1
3 2522 1 1 15 GLU HB3 H -4.628 3.397 -1.646 1.00 . A A . 15 GLU HB3 1 1
3 2523 1 1 15 GLU HG3 H -5.310 4.792 -3.656 1.00 . A A . 15 GLU HG3 1 1
3 2524 1 1 15 GLU N N -7.918 3.563 -1.017 1.00 . A A . 15 GLU N 1 1
3 2525 1 1 15 GLU O O -5.479 1.264 0.195 1.00 . A A . 15 GLU O 1 1
3 2526 1 1 15 GLU OE1 O -4.072 2.581 -4.310 1.00 . A A . 15 GLU OE1 1 1
3 2527 1 1 15 GLU OE2 O -6.082 1.719 -4.343 1.00 . A A . 15 GLU OE2 1 1
3 2528 1 1 16 ALA C C -7.052 1.026 2.975 1.00 . A A . 16 ALA C 1 1
3 2529 1 1 16 ALA CA C -6.210 2.291 2.682 1.00 . A A . 16 ALA CA 1 1
3 2530 1 1 16 ALA CB C -6.440 3.359 3.760 1.00 . A A . 16 ALA CB 1 1
3 2531 1 1 16 ALA H H -7.030 3.733 1.330 1.00 . A A . 16 ALA H 1 1
3 2532 1 1 16 ALA HA H -5.158 2.000 2.732 1.00 . A A . 16 ALA HA 1 1
3 2533 1 1 16 ALA HB1 H -5.793 4.219 3.584 1.00 . A A . 16 ALA HB1 1 1
3 2534 1 1 16 ALA HB2 H -7.478 3.686 3.772 1.00 . A A . 16 ALA HB2 1 1
3 2535 1 1 16 ALA HB3 H -6.203 2.933 4.732 1.00 . A A . 16 ALA HB3 1 1
3 2536 1 1 16 ALA N N -6.475 2.889 1.363 1.00 . A A . 16 ALA N 1 1
3 2537 1 1 16 ALA O O -6.501 0.007 3.393 1.00 . A A . 16 ALA O 1 1
3 2538 1 1 17 LYS C C -9.349 -1.137 1.957 1.00 . A A . 17 LYS C 1 1
3 2539 1 1 17 LYS CA C -9.278 -0.076 3.069 1.00 . A A . 17 LYS CA 1 1
3 2540 1 1 17 LYS CB C -10.644 0.469 3.503 1.00 . A A . 17 LYS CB 1 1
3 2541 1 1 17 LYS CD C -12.394 2.156 2.765 1.00 . A A . 17 LYS CD 1 1
3 2542 1 1 17 LYS CE C -13.346 2.558 1.618 1.00 . A A . 17 LYS CE 1 1
3 2543 1 1 17 LYS CG C -11.518 0.975 2.353 1.00 . A A . 17 LYS CG 1 1
3 2544 1 1 17 LYS H H -8.773 1.922 2.395 1.00 . A A . 17 LYS H 1 1
3 2545 1 1 17 LYS HA H -8.879 -0.593 3.941 1.00 . A A . 17 LYS HA 1 1
3 2546 1 1 17 LYS HB3 H -10.461 1.273 4.217 1.00 . A A . 17 LYS HB3 1 1
3 2547 1 1 17 LYS HD3 H -11.726 2.989 2.984 1.00 . A A . 17 LYS HD3 1 1
3 2548 1 1 17 LYS HE3 H -12.908 2.273 0.649 1.00 . A A . 17 LYS HE3 1 1
3 2549 1 1 17 LYS HG3 H -12.151 0.154 2.013 1.00 . A A . 17 LYS HG3 1 1
3 2550 1 1 17 LYS HZ1 H -14.651 0.929 1.834 1.00 . A A . 17 LYS HZ1 1 1
3 2551 1 1 17 LYS HZ2 H -15.145 2.283 2.621 1.00 . A A . 17 LYS HZ2 1 1
3 2552 1 1 17 LYS HZ3 H -15.303 2.167 0.996 1.00 . A A . 17 LYS HZ3 1 1
3 2553 1 1 17 LYS N N -8.374 1.058 2.752 1.00 . A A . 17 LYS N 1 1
3 2554 1 1 17 LYS NZ N -14.698 1.941 1.777 1.00 . A A . 17 LYS NZ 1 1
3 2555 1 1 17 LYS O O -9.457 -2.331 2.227 1.00 . A A . 17 LYS O 1 1
3 2556 1 1 18 GLU C C -7.483 -2.149 -0.405 1.00 . A A . 18 GLU C 1 1
3 2557 1 1 18 GLU CA C -8.880 -1.545 -0.458 1.00 . A A . 18 GLU CA 1 1
3 2558 1 1 18 GLU CB C -9.034 -0.802 -1.817 1.00 . A A . 18 GLU CB 1 1
3 2559 1 1 18 GLU CD C -11.605 -0.635 -1.272 1.00 . A A . 18 GLU CD 1 1
3 2560 1 1 18 GLU CG C -10.481 -0.598 -2.334 1.00 . A A . 18 GLU CG 1 1
3 2561 1 1 18 GLU H H -9.131 0.293 0.596 1.00 . A A . 18 GLU H 1 1
3 2562 1 1 18 GLU HA H -9.558 -2.392 -0.428 1.00 . A A . 18 GLU HA 1 1
3 2563 1 1 18 GLU HB3 H -8.501 -1.359 -2.599 1.00 . A A . 18 GLU HB3 1 1
3 2564 1 1 18 GLU HG3 H -10.708 -1.377 -3.067 1.00 . A A . 18 GLU HG3 1 1
3 2565 1 1 18 GLU N N -9.163 -0.710 0.715 1.00 . A A . 18 GLU N 1 1
3 2566 1 1 18 GLU O O -7.315 -3.228 -0.949 1.00 . A A . 18 GLU O 1 1
3 2567 1 1 18 GLU OE1 O -12.037 -1.747 -0.885 1.00 . A A . 18 GLU OE1 1 1
3 2568 1 1 18 GLU OE2 O -12.134 0.432 -0.883 1.00 . A A . 18 GLU OE2 1 1
3 2569 1 1 19 ALA C C -5.613 -3.496 1.559 1.00 . A A . 19 ALA C 1 1
3 2570 1 1 19 ALA CA C -5.291 -2.327 0.620 1.00 . A A . 19 ALA CA 1 1
3 2571 1 1 19 ALA CB C -4.198 -1.450 1.225 1.00 . A A . 19 ALA CB 1 1
3 2572 1 1 19 ALA H H -6.655 -0.672 0.732 1.00 . A A . 19 ALA H 1 1
3 2573 1 1 19 ALA HA H -4.884 -2.762 -0.298 1.00 . A A . 19 ALA HA 1 1
3 2574 1 1 19 ALA HB1 H -3.923 -0.634 0.555 1.00 . A A . 19 ALA HB1 1 1
3 2575 1 1 19 ALA HB2 H -4.545 -1.062 2.179 1.00 . A A . 19 ALA HB2 1 1
3 2576 1 1 19 ALA HB3 H -3.311 -2.064 1.384 1.00 . A A . 19 ALA HB3 1 1
3 2577 1 1 19 ALA N N -6.501 -1.570 0.296 1.00 . A A . 19 ALA N 1 1
3 2578 1 1 19 ALA O O -5.091 -4.578 1.321 1.00 . A A . 19 ALA O 1 1
3 2579 1 1 20 CYS C C -7.598 -5.584 2.460 1.00 . A A . 20 CYS C 1 1
3 2580 1 1 20 CYS CA C -6.953 -4.497 3.334 1.00 . A A . 20 CYS CA 1 1
3 2581 1 1 20 CYS CB C -7.832 -4.045 4.497 1.00 . A A . 20 CYS CB 1 1
3 2582 1 1 20 CYS H H -6.910 -2.436 2.719 1.00 . A A . 20 CYS H 1 1
3 2583 1 1 20 CYS HA H -6.077 -4.972 3.758 1.00 . A A . 20 CYS HA 1 1
3 2584 1 1 20 CYS HB3 H -8.786 -3.671 4.134 1.00 . A A . 20 CYS HB3 1 1
3 2585 1 1 20 CYS HG H -8.588 -4.765 6.617 1.00 . A A . 20 CYS HG 1 1
3 2586 1 1 20 CYS N N -6.503 -3.346 2.550 1.00 . A A . 20 CYS N 1 1
3 2587 1 1 20 CYS O O -7.128 -6.722 2.463 1.00 . A A . 20 CYS O 1 1
3 2588 1 1 20 CYS SG S -8.116 -5.471 5.579 1.00 . A A . 20 CYS SG 1 1
3 2589 1 1 21 ASP C C -8.191 -6.765 -0.345 1.00 . A A . 21 ASP C 1 1
3 2590 1 1 21 ASP CA C -9.193 -6.188 0.687 1.00 . A A . 21 ASP CA 1 1
3 2591 1 1 21 ASP CB C -10.383 -5.537 -0.022 1.00 . A A . 21 ASP CB 1 1
3 2592 1 1 21 ASP CG C -11.726 -5.719 0.725 1.00 . A A . 21 ASP CG 1 1
3 2593 1 1 21 ASP H H -8.926 -4.285 1.659 1.00 . A A . 21 ASP H 1 1
3 2594 1 1 21 ASP HA H -9.579 -7.051 1.231 1.00 . A A . 21 ASP HA 1 1
3 2595 1 1 21 ASP HB3 H -10.476 -5.996 -1.009 1.00 . A A . 21 ASP HB3 1 1
3 2596 1 1 21 ASP N N -8.594 -5.244 1.641 1.00 . A A . 21 ASP N 1 1
3 2597 1 1 21 ASP O O -8.197 -7.973 -0.579 1.00 . A A . 21 ASP O 1 1
3 2598 1 1 21 ASP OD1 O -11.756 -5.820 1.979 1.00 . A A . 21 ASP OD1 1 1
3 2599 1 1 21 ASP OD2 O -12.781 -5.779 0.043 1.00 . A A . 21 ASP OD2 1 1
3 2600 1 1 22 TRP C C -5.236 -7.242 -1.365 1.00 . A A . 22 TRP C 1 1
3 2601 1 1 22 TRP CA C -6.331 -6.354 -1.952 1.00 . A A . 22 TRP CA 1 1
3 2602 1 1 22 TRP CB C -5.719 -5.117 -2.636 1.00 . A A . 22 TRP CB 1 1
3 2603 1 1 22 TRP CD1 C -5.225 -5.360 -5.111 1.00 . A A . 22 TRP CD1 1 1
3 2604 1 1 22 TRP CD2 C -3.417 -5.803 -3.843 1.00 . A A . 22 TRP CD2 1 1
3 2605 1 1 22 TRP CE2 C -3.034 -6.035 -5.200 1.00 . A A . 22 TRP CE2 1 1
3 2606 1 1 22 TRP CE3 C -2.416 -6.017 -2.859 1.00 . A A . 22 TRP CE3 1 1
3 2607 1 1 22 TRP CG C -4.827 -5.398 -3.815 1.00 . A A . 22 TRP CG 1 1
3 2608 1 1 22 TRP CH2 C -0.815 -6.735 -4.546 1.00 . A A . 22 TRP CH2 1 1
3 2609 1 1 22 TRP CZ2 C -1.765 -6.497 -5.563 1.00 . A A . 22 TRP CZ2 1 1
3 2610 1 1 22 TRP CZ3 C -1.133 -6.483 -3.198 1.00 . A A . 22 TRP CZ3 1 1
3 2611 1 1 22 TRP H H -7.365 -4.959 -0.725 1.00 . A A . 22 TRP H 1 1
3 2612 1 1 22 TRP HA H -6.843 -6.941 -2.715 1.00 . A A . 22 TRP HA 1 1
3 2613 1 1 22 TRP HB3 H -5.156 -4.546 -1.897 1.00 . A A . 22 TRP HB3 1 1
3 2614 1 1 22 TRP HD1 H -6.219 -5.099 -5.465 1.00 . A A . 22 TRP HD1 1 1
3 2615 1 1 22 TRP HE1 H -4.219 -5.768 -6.923 1.00 . A A . 22 TRP HE1 1 1
3 2616 1 1 22 TRP HE3 H -2.651 -5.827 -1.825 1.00 . A A . 22 TRP HE3 1 1
3 2617 1 1 22 TRP HH2 H 0.165 -7.103 -4.801 1.00 . A A . 22 TRP HH2 1 1
3 2618 1 1 22 TRP HZ2 H -1.516 -6.674 -6.602 1.00 . A A . 22 TRP HZ2 1 1
3 2619 1 1 22 TRP HZ3 H -0.384 -6.647 -2.424 1.00 . A A . 22 TRP HZ3 1 1
3 2620 1 1 22 TRP N N -7.309 -5.950 -0.933 1.00 . A A . 22 TRP N 1 1
3 2621 1 1 22 TRP NE1 N -4.161 -5.713 -5.918 1.00 . A A . 22 TRP NE1 1 1
3 2622 1 1 22 TRP O O -5.016 -8.332 -1.878 1.00 . A A . 22 TRP O 1 1
3 2623 1 1 23 LEU C C -4.074 -8.971 0.840 1.00 . A A . 23 LEU C 1 1
3 2624 1 1 23 LEU CA C -3.522 -7.613 0.380 1.00 . A A . 23 LEU CA 1 1
3 2625 1 1 23 LEU CB C -2.897 -6.806 1.538 1.00 . A A . 23 LEU CB 1 1
3 2626 1 1 23 LEU CD1 C -1.908 -4.571 2.238 1.00 . A A . 23 LEU CD1 1 1
3 2627 1 1 23 LEU CD2 C -0.740 -5.854 0.521 1.00 . A A . 23 LEU CD2 1 1
3 2628 1 1 23 LEU CG C -2.122 -5.539 1.082 1.00 . A A . 23 LEU CG 1 1
3 2629 1 1 23 LEU H H -4.863 -5.952 0.146 1.00 . A A . 23 LEU H 1 1
3 2630 1 1 23 LEU HA H -2.741 -7.827 -0.352 1.00 . A A . 23 LEU HA 1 1
3 2631 1 1 23 LEU HB3 H -2.209 -7.447 2.079 1.00 . A A . 23 LEU HB3 1 1
3 2632 1 1 23 LEU HD11 H -2.866 -4.247 2.648 1.00 . A A . 23 LEU HD11 1 1
3 2633 1 1 23 LEU HD12 H -1.342 -5.079 3.007 1.00 . A A . 23 LEU HD12 1 1
3 2634 1 1 23 LEU HD13 H -1.362 -3.692 1.894 1.00 . A A . 23 LEU HD13 1 1
3 2635 1 1 23 LEU HD21 H -0.041 -6.225 1.273 1.00 . A A . 23 LEU HD21 1 1
3 2636 1 1 23 LEU HD22 H -0.880 -6.599 -0.248 1.00 . A A . 23 LEU HD22 1 1
3 2637 1 1 23 LEU HD23 H -0.321 -4.954 0.079 1.00 . A A . 23 LEU HD23 1 1
3 2638 1 1 23 LEU HG H -2.660 -5.014 0.289 1.00 . A A . 23 LEU HG 1 1
3 2639 1 1 23 LEU N N -4.579 -6.833 -0.276 1.00 . A A . 23 LEU N 1 1
3 2640 1 1 23 LEU O O -3.466 -10.001 0.549 1.00 . A A . 23 LEU O 1 1
3 2641 1 1 24 ARG C C -6.312 -11.114 0.630 1.00 . A A . 24 ARG C 1 1
3 2642 1 1 24 ARG CA C -6.009 -10.195 1.820 1.00 . A A . 24 ARG CA 1 1
3 2643 1 1 24 ARG CB C -7.288 -9.761 2.549 1.00 . A A . 24 ARG CB 1 1
3 2644 1 1 24 ARG CD C -9.579 -10.918 2.596 1.00 . A A . 24 ARG CD 1 1
3 2645 1 1 24 ARG CG C -8.141 -10.883 3.155 1.00 . A A . 24 ARG CG 1 1
3 2646 1 1 24 ARG CZ C -9.955 -13.245 1.773 1.00 . A A . 24 ARG CZ 1 1
3 2647 1 1 24 ARG H H -5.710 -8.082 1.602 1.00 . A A . 24 ARG H 1 1
3 2648 1 1 24 ARG HA H -5.391 -10.765 2.512 1.00 . A A . 24 ARG HA 1 1
3 2649 1 1 24 ARG HB3 H -7.898 -9.145 1.888 1.00 . A A . 24 ARG HB3 1 1
3 2650 1 1 24 ARG HD3 H -9.861 -9.957 2.165 1.00 . A A . 24 ARG HD3 1 1
3 2651 1 1 24 ARG HE H -9.775 -11.650 0.597 1.00 . A A . 24 ARG HE 1 1
3 2652 1 1 24 ARG HG3 H -8.206 -10.673 4.223 1.00 . A A . 24 ARG HG3 1 1
3 2653 1 1 24 ARG HH11 H -9.821 -13.142 3.760 1.00 . A A . 24 ARG HH11 1 1
3 2654 1 1 24 ARG HH12 H -10.148 -14.730 3.113 1.00 . A A . 24 ARG HH12 1 1
3 2655 1 1 24 ARG HH21 H -10.201 -13.713 -0.162 1.00 . A A . 24 ARG HH21 1 1
3 2656 1 1 24 ARG HH22 H -10.347 -15.031 0.966 1.00 . A A . 24 ARG HH22 1 1
3 2657 1 1 24 ARG N N -5.269 -8.984 1.441 1.00 . A A . 24 ARG N 1 1
3 2658 1 1 24 ARG NE N -9.758 -11.955 1.559 1.00 . A A . 24 ARG NE 1 1
3 2659 1 1 24 ARG NH1 N -9.967 -13.751 2.974 1.00 . A A . 24 ARG NH1 1 1
3 2660 1 1 24 ARG NH2 N -10.167 -14.060 0.782 1.00 . A A . 24 ARG NH2 1 1
3 2661 1 1 24 ARG O O -6.023 -12.307 0.702 1.00 . A A . 24 ARG O 1 1
3 2662 1 1 25 ALA C C -5.924 -11.825 -2.455 1.00 . A A . 25 ALA C 1 1
3 2663 1 1 25 ALA CA C -7.175 -11.334 -1.680 1.00 . A A . 25 ALA CA 1 1
3 2664 1 1 25 ALA CB C -8.090 -10.477 -2.565 1.00 . A A . 25 ALA CB 1 1
3 2665 1 1 25 ALA H H -7.089 -9.590 -0.458 1.00 . A A . 25 ALA H 1 1
3 2666 1 1 25 ALA HA H -7.737 -12.216 -1.381 1.00 . A A . 25 ALA HA 1 1
3 2667 1 1 25 ALA HB1 H -8.991 -10.210 -2.007 1.00 . A A . 25 ALA HB1 1 1
3 2668 1 1 25 ALA HB2 H -7.573 -9.567 -2.868 1.00 . A A . 25 ALA HB2 1 1
3 2669 1 1 25 ALA HB3 H -8.388 -11.031 -3.457 1.00 . A A . 25 ALA HB3 1 1
3 2670 1 1 25 ALA N N -6.855 -10.576 -0.465 1.00 . A A . 25 ALA N 1 1
3 2671 1 1 25 ALA O O -5.943 -12.908 -3.048 1.00 . A A . 25 ALA O 1 1
3 2672 1 1 26 THR C C -2.806 -12.489 -2.331 1.00 . A A . 26 THR C 1 1
3 2673 1 1 26 THR CA C -3.540 -11.357 -3.062 1.00 . A A . 26 THR CA 1 1
3 2674 1 1 26 THR CB C -2.669 -10.083 -3.128 1.00 . A A . 26 THR CB 1 1
3 2675 1 1 26 THR CG2 C -1.229 -10.320 -3.566 1.00 . A A . 26 THR CG2 1 1
3 2676 1 1 26 THR H H -4.920 -10.134 -2.004 1.00 . A A . 26 THR H 1 1
3 2677 1 1 26 THR HA H -3.716 -11.682 -4.089 1.00 . A A . 26 THR HA 1 1
3 2678 1 1 26 THR HB H -2.651 -9.578 -2.157 1.00 . A A . 26 THR HB 1 1
3 2679 1 1 26 THR HG1 H -2.766 -8.360 -3.996 1.00 . A A . 26 THR HG1 1 1
3 2680 1 1 26 THR HG21 H -0.733 -11.002 -2.878 1.00 . A A . 26 THR HG21 1 1
3 2681 1 1 26 THR HG22 H -1.222 -10.737 -4.574 1.00 . A A . 26 THR HG22 1 1
3 2682 1 1 26 THR HG23 H -0.699 -9.368 -3.549 1.00 . A A . 26 THR HG23 1 1
3 2683 1 1 26 THR N N -4.832 -11.052 -2.429 1.00 . A A . 26 THR N 1 1
3 2684 1 1 26 THR O O -2.337 -13.423 -2.988 1.00 . A A . 26 THR O 1 1
3 2685 1 1 26 THR OG1 O -3.202 -9.219 -4.108 1.00 . A A . 26 THR OG1 1 1
3 2686 1 1 27 GLY C C -1.369 -13.037 1.102 1.00 . A A . 27 GLY C 1 1
3 2687 1 1 27 GLY CA C -2.067 -13.479 -0.187 1.00 . A A . 27 GLY CA 1 1
3 2688 1 1 27 GLY H H -3.142 -11.629 -0.536 1.00 . A A . 27 GLY H 1 1
3 2689 1 1 27 GLY HA2 H -2.817 -14.208 0.110 1.00 . A A . 27 GLY HA2 1 1
3 2690 1 1 27 GLY HA3 H -1.313 -13.967 -0.801 1.00 . A A . 27 GLY HA3 1 1
3 2691 1 1 27 GLY N N -2.725 -12.434 -0.994 1.00 . A A . 27 GLY N 1 1
3 2692 1 1 27 GLY O O -0.596 -13.813 1.668 1.00 . A A . 27 GLY O 1 1
3 2693 1 1 28 PHE C C -1.687 -10.369 3.661 1.00 . A A . 28 PHE C 1 1
3 2694 1 1 28 PHE CA C -0.829 -11.154 2.636 1.00 . A A . 28 PHE CA 1 1
3 2695 1 1 28 PHE CB C 0.243 -10.242 2.014 1.00 . A A . 28 PHE CB 1 1
3 2696 1 1 28 PHE CD1 C 2.215 -11.685 1.331 1.00 . A A . 28 PHE CD1 1 1
3 2697 1 1 28 PHE CD2 C 0.915 -10.556 -0.403 1.00 . A A . 28 PHE CD2 1 1
3 2698 1 1 28 PHE CE1 C 3.056 -12.230 0.344 1.00 . A A . 28 PHE CE1 1 1
3 2699 1 1 28 PHE CE2 C 1.763 -11.089 -1.388 1.00 . A A . 28 PHE CE2 1 1
3 2700 1 1 28 PHE CG C 1.137 -10.857 0.956 1.00 . A A . 28 PHE CG 1 1
3 2701 1 1 28 PHE CZ C 2.823 -11.934 -1.012 1.00 . A A . 28 PHE CZ 1 1
3 2702 1 1 28 PHE H H -2.280 -11.232 1.088 1.00 . A A . 28 PHE H 1 1
3 2703 1 1 28 PHE HA H -0.307 -11.918 3.203 1.00 . A A . 28 PHE HA 1 1
3 2704 1 1 28 PHE HB3 H 0.883 -9.904 2.834 1.00 . A A . 28 PHE HB3 1 1
3 2705 1 1 28 PHE HD1 H 2.392 -11.905 2.377 1.00 . A A . 28 PHE HD1 1 1
3 2706 1 1 28 PHE HD2 H 0.094 -9.910 -0.688 1.00 . A A . 28 PHE HD2 1 1
3 2707 1 1 28 PHE HE1 H 3.876 -12.875 0.631 1.00 . A A . 28 PHE HE1 1 1
3 2708 1 1 28 PHE HE2 H 1.601 -10.847 -2.431 1.00 . A A . 28 PHE HE2 1 1
3 2709 1 1 28 PHE HZ H 3.457 -12.365 -1.772 1.00 . A A . 28 PHE HZ 1 1
3 2710 1 1 28 PHE N N -1.607 -11.808 1.574 1.00 . A A . 28 PHE N 1 1
3 2711 1 1 28 PHE O O -1.520 -9.148 3.798 1.00 . A A . 28 PHE O 1 1
3 2712 1 1 29 PRO C C -2.688 -9.577 6.501 1.00 . A A . 29 PRO C 1 1
3 2713 1 1 29 PRO CA C -3.456 -10.313 5.373 1.00 . A A . 29 PRO CA 1 1
3 2714 1 1 29 PRO CB C -4.434 -11.372 5.890 1.00 . A A . 29 PRO CB 1 1
3 2715 1 1 29 PRO CD C -2.849 -12.459 4.439 1.00 . A A . 29 PRO CD 1 1
3 2716 1 1 29 PRO CG C -3.690 -12.696 5.700 1.00 . A A . 29 PRO CG 1 1
3 2717 1 1 29 PRO HA H -4.027 -9.555 4.840 1.00 . A A . 29 PRO HA 1 1
3 2718 1 1 29 PRO HB3 H -5.323 -11.364 5.259 1.00 . A A . 29 PRO HB3 1 1
3 2719 1 1 29 PRO HD3 H -3.427 -12.742 3.551 1.00 . A A . 29 PRO HD3 1 1
3 2720 1 1 29 PRO HG3 H -4.373 -13.538 5.570 1.00 . A A . 29 PRO HG3 1 1
3 2721 1 1 29 PRO N N -2.594 -11.021 4.416 1.00 . A A . 29 PRO N 1 1
3 2722 1 1 29 PRO O O -3.194 -8.606 7.069 1.00 . A A . 29 PRO O 1 1
3 2723 1 1 30 GLN C C -0.124 -7.895 7.341 1.00 . A A . 30 GLN C 1 1
3 2724 1 1 30 GLN CA C -0.528 -9.329 7.735 1.00 . A A . 30 GLN CA 1 1
3 2725 1 1 30 GLN CB C 0.716 -10.222 7.871 1.00 . A A . 30 GLN CB 1 1
3 2726 1 1 30 GLN CD C 1.479 -9.481 10.223 1.00 . A A . 30 GLN CD 1 1
3 2727 1 1 30 GLN CG C 1.865 -9.679 8.751 1.00 . A A . 30 GLN CG 1 1
3 2728 1 1 30 GLN H H -1.092 -10.791 6.289 1.00 . A A . 30 GLN H 1 1
3 2729 1 1 30 GLN HA H -1.013 -9.277 8.713 1.00 . A A . 30 GLN HA 1 1
3 2730 1 1 30 GLN HB3 H 1.112 -10.394 6.868 1.00 . A A . 30 GLN HB3 1 1
3 2731 1 1 30 GLN HE21 H 0.822 -7.596 9.901 1.00 . A A . 30 GLN HE21 1 1
3 2732 1 1 30 GLN HE22 H 0.768 -8.164 11.567 1.00 . A A . 30 GLN HE22 1 1
3 2733 1 1 30 GLN HG3 H 2.213 -8.729 8.355 1.00 . A A . 30 GLN HG3 1 1
3 2734 1 1 30 GLN N N -1.440 -9.981 6.783 1.00 . A A . 30 GLN N 1 1
3 2735 1 1 30 GLN NE2 N 1.018 -8.305 10.600 1.00 . A A . 30 GLN NE2 1 1
3 2736 1 1 30 GLN O O 0.017 -7.050 8.225 1.00 . A A . 30 GLN O 1 1
3 2737 1 1 30 GLN OE1 O 1.562 -10.375 11.054 1.00 . A A . 30 GLN OE1 1 1
3 2738 1 1 31 TYR C C -0.589 -5.174 5.880 1.00 . A A . 31 TYR C 1 1
3 2739 1 1 31 TYR CA C 0.496 -6.232 5.640 1.00 . A A . 31 TYR CA 1 1
3 2740 1 1 31 TYR CB C 0.901 -6.244 4.168 1.00 . A A . 31 TYR CB 1 1
3 2741 1 1 31 TYR CD1 C 3.394 -6.483 4.585 1.00 . A A . 31 TYR CD1 1 1
3 2742 1 1 31 TYR CD2 C 2.384 -7.679 2.713 1.00 . A A . 31 TYR CD2 1 1
3 2743 1 1 31 TYR CE1 C 4.656 -7.002 4.228 1.00 . A A . 31 TYR CE1 1 1
3 2744 1 1 31 TYR CE2 C 3.626 -8.243 2.392 1.00 . A A . 31 TYR CE2 1 1
3 2745 1 1 31 TYR CG C 2.254 -6.835 3.831 1.00 . A A . 31 TYR CG 1 1
3 2746 1 1 31 TYR CZ C 4.775 -7.889 3.135 1.00 . A A . 31 TYR CZ 1 1
3 2747 1 1 31 TYR H H -0.139 -8.269 5.333 1.00 . A A . 31 TYR H 1 1
3 2748 1 1 31 TYR HA H 1.356 -5.913 6.227 1.00 . A A . 31 TYR HA 1 1
3 2749 1 1 31 TYR HB3 H 0.914 -5.216 3.826 1.00 . A A . 31 TYR HB3 1 1
3 2750 1 1 31 TYR HD1 H 3.313 -5.799 5.414 1.00 . A A . 31 TYR HD1 1 1
3 2751 1 1 31 TYR HD2 H 1.518 -7.885 2.095 1.00 . A A . 31 TYR HD2 1 1
3 2752 1 1 31 TYR HE1 H 5.529 -6.734 4.804 1.00 . A A . 31 TYR HE1 1 1
3 2753 1 1 31 TYR HE2 H 3.698 -8.955 1.576 1.00 . A A . 31 TYR HE2 1 1
3 2754 1 1 31 TYR HH H 5.995 -8.997 2.066 1.00 . A A . 31 TYR HH 1 1
3 2755 1 1 31 TYR N N 0.061 -7.580 6.054 1.00 . A A . 31 TYR N 1 1
3 2756 1 1 31 TYR O O -0.297 -4.064 6.325 1.00 . A A . 31 TYR O 1 1
3 2757 1 1 31 TYR OH O 6.007 -8.381 2.816 1.00 . A A . 31 TYR OH 1 1
3 2758 1 1 32 ALA C C -3.031 -4.475 7.585 1.00 . A A . 32 ALA C 1 1
3 2759 1 1 32 ALA CA C -2.995 -4.715 6.067 1.00 . A A . 32 ALA CA 1 1
3 2760 1 1 32 ALA CB C -4.252 -5.418 5.585 1.00 . A A . 32 ALA CB 1 1
3 2761 1 1 32 ALA H H -2.028 -6.472 5.326 1.00 . A A . 32 ALA H 1 1
3 2762 1 1 32 ALA HA H -2.953 -3.738 5.581 1.00 . A A . 32 ALA HA 1 1
3 2763 1 1 32 ALA HB1 H -4.163 -5.568 4.509 1.00 . A A . 32 ALA HB1 1 1
3 2764 1 1 32 ALA HB2 H -4.378 -6.381 6.083 1.00 . A A . 32 ALA HB2 1 1
3 2765 1 1 32 ALA HB3 H -5.100 -4.771 5.807 1.00 . A A . 32 ALA HB3 1 1
3 2766 1 1 32 ALA N N -1.854 -5.537 5.668 1.00 . A A . 32 ALA N 1 1
3 2767 1 1 32 ALA O O -3.145 -3.333 8.033 1.00 . A A . 32 ALA O 1 1
3 2768 1 1 33 GLN C C -1.616 -4.564 10.313 1.00 . A A . 33 GLN C 1 1
3 2769 1 1 33 GLN CA C -2.755 -5.479 9.818 1.00 . A A . 33 GLN CA 1 1
3 2770 1 1 33 GLN CB C -2.599 -6.895 10.399 1.00 . A A . 33 GLN CB 1 1
3 2771 1 1 33 GLN CD C -4.668 -7.328 11.807 1.00 . A A . 33 GLN CD 1 1
3 2772 1 1 33 GLN CG C -3.175 -6.997 11.821 1.00 . A A . 33 GLN CG 1 1
3 2773 1 1 33 GLN H H -2.695 -6.437 7.907 1.00 . A A . 33 GLN H 1 1
3 2774 1 1 33 GLN HA H -3.694 -5.049 10.162 1.00 . A A . 33 GLN HA 1 1
3 2775 1 1 33 GLN HB3 H -1.538 -7.133 10.441 1.00 . A A . 33 GLN HB3 1 1
3 2776 1 1 33 GLN HE21 H -5.200 -5.594 12.708 1.00 . A A . 33 GLN HE21 1 1
3 2777 1 1 33 GLN HE22 H -6.504 -6.714 12.309 1.00 . A A . 33 GLN HE22 1 1
3 2778 1 1 33 GLN HG3 H -2.994 -6.064 12.362 1.00 . A A . 33 GLN HG3 1 1
3 2779 1 1 33 GLN N N -2.825 -5.542 8.362 1.00 . A A . 33 GLN N 1 1
3 2780 1 1 33 GLN NE2 N -5.524 -6.464 12.311 1.00 . A A . 33 GLN NE2 1 1
3 2781 1 1 33 GLN O O -1.840 -3.783 11.228 1.00 . A A . 33 GLN O 1 1
3 2782 1 1 33 GLN OE1 O -5.097 -8.379 11.349 1.00 . A A . 33 GLN OE1 1 1
3 2783 1 1 34 LEU C C 0.397 -2.217 9.835 1.00 . A A . 34 LEU C 1 1
3 2784 1 1 34 LEU CA C 0.710 -3.716 10.003 1.00 . A A . 34 LEU CA 1 1
3 2785 1 1 34 LEU CB C 1.892 -4.108 9.108 1.00 . A A . 34 LEU CB 1 1
3 2786 1 1 34 LEU CD1 C 3.490 -6.037 8.660 1.00 . A A . 34 LEU CD1 1 1
3 2787 1 1 34 LEU CD2 C 3.887 -4.557 10.627 1.00 . A A . 34 LEU CD2 1 1
3 2788 1 1 34 LEU CG C 2.795 -5.191 9.741 1.00 . A A . 34 LEU CG 1 1
3 2789 1 1 34 LEU H H -0.325 -5.259 8.929 1.00 . A A . 34 LEU H 1 1
3 2790 1 1 34 LEU HA H 1.024 -3.859 11.036 1.00 . A A . 34 LEU HA 1 1
3 2791 1 1 34 LEU HB3 H 2.475 -3.211 8.929 1.00 . A A . 34 LEU HB3 1 1
3 2792 1 1 34 LEU HD11 H 2.762 -6.524 8.013 1.00 . A A . 34 LEU HD11 1 1
3 2793 1 1 34 LEU HD12 H 4.128 -5.416 8.024 1.00 . A A . 34 LEU HD12 1 1
3 2794 1 1 34 LEU HD13 H 4.114 -6.802 9.121 1.00 . A A . 34 LEU HD13 1 1
3 2795 1 1 34 LEU HD21 H 4.583 -4.049 9.955 1.00 . A A . 34 LEU HD21 1 1
3 2796 1 1 34 LEU HD22 H 3.485 -3.826 11.336 1.00 . A A . 34 LEU HD22 1 1
3 2797 1 1 34 LEU HD23 H 4.455 -5.298 11.205 1.00 . A A . 34 LEU HD23 1 1
3 2798 1 1 34 LEU HG H 2.173 -5.847 10.352 1.00 . A A . 34 LEU HG 1 1
3 2799 1 1 34 LEU N N -0.430 -4.599 9.693 1.00 . A A . 34 LEU N 1 1
3 2800 1 1 34 LEU O O 0.850 -1.403 10.640 1.00 . A A . 34 LEU O 1 1
3 2801 1 1 35 TYR C C -2.037 -0.161 9.666 1.00 . A A . 35 TYR C 1 1
3 2802 1 1 35 TYR CA C -0.917 -0.486 8.670 1.00 . A A . 35 TYR CA 1 1
3 2803 1 1 35 TYR CB C -1.430 -0.308 7.243 1.00 . A A . 35 TYR CB 1 1
3 2804 1 1 35 TYR CD1 C -1.306 2.146 6.615 1.00 . A A . 35 TYR CD1 1 1
3 2805 1 1 35 TYR CD2 C -3.495 1.138 7.012 1.00 . A A . 35 TYR CD2 1 1
3 2806 1 1 35 TYR CE1 C -1.927 3.345 6.230 1.00 . A A . 35 TYR CE1 1 1
3 2807 1 1 35 TYR CE2 C -4.120 2.351 6.661 1.00 . A A . 35 TYR CE2 1 1
3 2808 1 1 35 TYR CG C -2.092 1.035 6.980 1.00 . A A . 35 TYR CG 1 1
3 2809 1 1 35 TYR CZ C -3.339 3.456 6.247 1.00 . A A . 35 TYR CZ 1 1
3 2810 1 1 35 TYR H H -0.723 -2.556 8.181 1.00 . A A . 35 TYR H 1 1
3 2811 1 1 35 TYR HA H -0.113 0.226 8.836 1.00 . A A . 35 TYR HA 1 1
3 2812 1 1 35 TYR HB3 H -2.148 -1.102 7.033 1.00 . A A . 35 TYR HB3 1 1
3 2813 1 1 35 TYR HD1 H -0.225 2.058 6.591 1.00 . A A . 35 TYR HD1 1 1
3 2814 1 1 35 TYR HD2 H -4.097 0.284 7.295 1.00 . A A . 35 TYR HD2 1 1
3 2815 1 1 35 TYR HE1 H -1.321 4.188 5.938 1.00 . A A . 35 TYR HE1 1 1
3 2816 1 1 35 TYR HE2 H -5.196 2.435 6.707 1.00 . A A . 35 TYR HE2 1 1
3 2817 1 1 35 TYR HH H -4.902 4.593 5.936 1.00 . A A . 35 TYR HH 1 1
3 2818 1 1 35 TYR N N -0.397 -1.846 8.828 1.00 . A A . 35 TYR N 1 1
3 2819 1 1 35 TYR O O -1.983 0.876 10.323 1.00 . A A . 35 TYR O 1 1
3 2820 1 1 35 TYR OH O -3.932 4.635 5.902 1.00 . A A . 35 TYR OH 1 1
3 2821 1 1 36 GLU C C -3.584 -0.831 12.284 1.00 . A A . 36 GLU C 1 1
3 2822 1 1 36 GLU CA C -4.095 -0.875 10.828 1.00 . A A . 36 GLU CA 1 1
3 2823 1 1 36 GLU CB C -5.147 -1.977 10.641 1.00 . A A . 36 GLU CB 1 1
3 2824 1 1 36 GLU CD C -7.014 -2.888 9.191 1.00 . A A . 36 GLU CD 1 1
3 2825 1 1 36 GLU CG C -5.950 -1.784 9.344 1.00 . A A . 36 GLU CG 1 1
3 2826 1 1 36 GLU H H -3.022 -1.895 9.277 1.00 . A A . 36 GLU H 1 1
3 2827 1 1 36 GLU HA H -4.573 0.089 10.654 1.00 . A A . 36 GLU HA 1 1
3 2828 1 1 36 GLU HB3 H -5.841 -1.954 11.480 1.00 . A A . 36 GLU HB3 1 1
3 2829 1 1 36 GLU HG3 H -5.281 -1.791 8.482 1.00 . A A . 36 GLU HG3 1 1
3 2830 1 1 36 GLU N N -3.022 -1.047 9.838 1.00 . A A . 36 GLU N 1 1
3 2831 1 1 36 GLU O O -4.273 -0.297 13.155 1.00 . A A . 36 GLU O 1 1
3 2832 1 1 36 GLU OE1 O -6.670 -4.026 8.791 1.00 . A A . 36 GLU OE1 1 1
3 2833 1 1 36 GLU OE2 O -8.209 -2.624 9.475 1.00 . A A . 36 GLU OE2 1 1
3 2834 1 1 37 ASP C C -1.446 0.184 14.301 1.00 . A A . 37 ASP C 1 1
3 2835 1 1 37 ASP CA C -1.678 -1.269 13.844 1.00 . A A . 37 ASP CA 1 1
3 2836 1 1 37 ASP CB C -0.337 -2.032 13.772 1.00 . A A . 37 ASP CB 1 1
3 2837 1 1 37 ASP CG C -0.023 -2.786 15.080 1.00 . A A . 37 ASP CG 1 1
3 2838 1 1 37 ASP H H -1.901 -1.811 11.790 1.00 . A A . 37 ASP H 1 1
3 2839 1 1 37 ASP HA H -2.305 -1.738 14.599 1.00 . A A . 37 ASP HA 1 1
3 2840 1 1 37 ASP HB3 H 0.475 -1.337 13.541 1.00 . A A . 37 ASP HB3 1 1
3 2841 1 1 37 ASP N N -2.370 -1.333 12.550 1.00 . A A . 37 ASP N 1 1
3 2842 1 1 37 ASP O O -1.924 0.578 15.367 1.00 . A A . 37 ASP O 1 1
3 2843 1 1 37 ASP OD1 O 0.137 -2.145 16.145 1.00 . A A . 37 ASP OD1 1 1
3 2844 1 1 37 ASP OD2 O 0.062 -4.036 15.044 1.00 . A A . 37 ASP OD2 1 1
3 2845 1 1 38 PHE C C 0.202 3.163 12.572 1.00 . A A . 38 PHE C 1 1
3 2846 1 1 38 PHE CA C -0.369 2.378 13.781 1.00 . A A . 38 PHE CA 1 1
3 2847 1 1 38 PHE CB C 0.564 2.435 15.025 1.00 . A A . 38 PHE CB 1 1
3 2848 1 1 38 PHE CD1 C -0.451 4.562 15.997 1.00 . A A . 38 PHE CD1 1 1
3 2849 1 1 38 PHE CD2 C -0.295 2.576 17.405 1.00 . A A . 38 PHE CD2 1 1
3 2850 1 1 38 PHE CE1 C -1.105 5.251 17.037 1.00 . A A . 38 PHE CE1 1 1
3 2851 1 1 38 PHE CE2 C -0.940 3.266 18.446 1.00 . A A . 38 PHE CE2 1 1
3 2852 1 1 38 PHE CG C -0.055 3.216 16.175 1.00 . A A . 38 PHE CG 1 1
3 2853 1 1 38 PHE CZ C -1.357 4.597 18.257 1.00 . A A . 38 PHE CZ 1 1
3 2854 1 1 38 PHE H H -0.372 0.567 12.637 1.00 . A A . 38 PHE H 1 1
3 2855 1 1 38 PHE HA H -1.298 2.886 14.031 1.00 . A A . 38 PHE HA 1 1
3 2856 1 1 38 PHE HB3 H 1.527 2.892 14.788 1.00 . A A . 38 PHE HB3 1 1
3 2857 1 1 38 PHE HD1 H -0.281 5.063 15.051 1.00 . A A . 38 PHE HD1 1 1
3 2858 1 1 38 PHE HD2 H -0.004 1.541 17.535 1.00 . A A . 38 PHE HD2 1 1
3 2859 1 1 38 PHE HE1 H -1.433 6.272 16.888 1.00 . A A . 38 PHE HE1 1 1
3 2860 1 1 38 PHE HE2 H -1.139 2.757 19.382 1.00 . A A . 38 PHE HE2 1 1
3 2861 1 1 38 PHE HZ H -1.886 5.115 19.045 1.00 . A A . 38 PHE HZ 1 1
3 2862 1 1 38 PHE N N -0.732 0.979 13.486 1.00 . A A . 38 PHE N 1 1
3 2863 1 1 38 PHE O O 0.949 4.124 12.766 1.00 . A A . 38 PHE O 1 1
3 2864 1 1 39 LEU C C 1.960 3.104 10.011 1.00 . A A . 39 LEU C 1 1
3 2865 1 1 39 LEU CA C 0.417 3.232 10.054 1.00 . A A . 39 LEU CA 1 1
3 2866 1 1 39 LEU CB C -0.124 4.627 9.655 1.00 . A A . 39 LEU CB 1 1
3 2867 1 1 39 LEU CD1 C -1.635 5.924 11.262 1.00 . A A . 39 LEU CD1 1 1
3 2868 1 1 39 LEU CD2 C -2.254 5.778 8.931 1.00 . A A . 39 LEU CD2 1 1
3 2869 1 1 39 LEU CG C -1.580 4.993 10.047 1.00 . A A . 39 LEU CG 1 1
3 2870 1 1 39 LEU H H -0.848 2.042 11.257 1.00 . A A . 39 LEU H 1 1
3 2871 1 1 39 LEU HA H 0.029 2.555 9.290 1.00 . A A . 39 LEU HA 1 1
3 2872 1 1 39 LEU HB3 H -0.033 4.689 8.570 1.00 . A A . 39 LEU HB3 1 1
3 2873 1 1 39 LEU HD11 H -1.170 5.448 12.121 1.00 . A A . 39 LEU HD11 1 1
3 2874 1 1 39 LEU HD12 H -1.105 6.856 11.040 1.00 . A A . 39 LEU HD12 1 1
3 2875 1 1 39 LEU HD13 H -2.674 6.148 11.508 1.00 . A A . 39 LEU HD13 1 1
3 2876 1 1 39 LEU HD21 H -1.659 6.656 8.683 1.00 . A A . 39 LEU HD21 1 1
3 2877 1 1 39 LEU HD22 H -2.319 5.121 8.074 1.00 . A A . 39 LEU HD22 1 1
3 2878 1 1 39 LEU HD23 H -3.264 6.067 9.227 1.00 . A A . 39 LEU HD23 1 1
3 2879 1 1 39 LEU HG H -2.187 4.109 10.225 1.00 . A A . 39 LEU HG 1 1
3 2880 1 1 39 LEU N N -0.144 2.769 11.335 1.00 . A A . 39 LEU N 1 1
3 2881 1 1 39 LEU O O 2.689 3.996 10.434 1.00 . A A . 39 LEU O 1 1
3 2882 1 1 40 PHE C C 4.627 2.189 8.191 1.00 . A A . 40 PHE C 1 1
3 2883 1 1 40 PHE CA C 3.902 1.637 9.461 1.00 . A A . 40 PHE CA 1 1
3 2884 1 1 40 PHE CB C 4.085 0.107 9.625 1.00 . A A . 40 PHE CB 1 1
3 2885 1 1 40 PHE CD1 C 2.696 -0.647 7.591 1.00 . A A . 40 PHE CD1 1 1
3 2886 1 1 40 PHE CD2 C 4.683 -1.890 8.203 1.00 . A A . 40 PHE CD2 1 1
3 2887 1 1 40 PHE CE1 C 2.461 -1.534 6.529 1.00 . A A . 40 PHE CE1 1 1
3 2888 1 1 40 PHE CE2 C 4.464 -2.786 7.129 1.00 . A A . 40 PHE CE2 1 1
3 2889 1 1 40 PHE CG C 3.800 -0.832 8.454 1.00 . A A . 40 PHE CG 1 1
3 2890 1 1 40 PHE CZ C 3.382 -2.580 6.263 1.00 . A A . 40 PHE CZ 1 1
3 2891 1 1 40 PHE H H 1.832 1.238 9.238 1.00 . A A . 40 PHE H 1 1
3 2892 1 1 40 PHE HA H 4.354 2.080 10.351 1.00 . A A . 40 PHE HA 1 1
3 2893 1 1 40 PHE HB3 H 3.467 -0.213 10.461 1.00 . A A . 40 PHE HB3 1 1
3 2894 1 1 40 PHE HD1 H 2.004 0.168 7.739 1.00 . A A . 40 PHE HD1 1 1
3 2895 1 1 40 PHE HD2 H 5.536 -2.069 8.867 1.00 . A A . 40 PHE HD2 1 1
3 2896 1 1 40 PHE HE1 H 1.628 -1.369 5.852 1.00 . A A . 40 PHE HE1 1 1
3 2897 1 1 40 PHE HE2 H 5.178 -3.575 6.937 1.00 . A A . 40 PHE HE2 1 1
3 2898 1 1 40 PHE HZ H 3.215 -3.231 5.425 1.00 . A A . 40 PHE HZ 1 1
3 2899 1 1 40 PHE N N 2.466 1.967 9.519 1.00 . A A . 40 PHE N 1 1
3 2900 1 1 40 PHE O O 4.248 1.815 7.082 1.00 . A A . 40 PHE O 1 1
3 2901 1 1 41 PRO C C 7.618 2.862 6.766 1.00 . A A . 41 PRO C 1 1
3 2902 1 1 41 PRO CA C 6.345 3.650 7.134 1.00 . A A . 41 PRO CA 1 1
3 2903 1 1 41 PRO CB C 6.624 5.101 7.529 1.00 . A A . 41 PRO CB 1 1
3 2904 1 1 41 PRO CD C 6.020 3.820 9.486 1.00 . A A . 41 PRO CD 1 1
3 2905 1 1 41 PRO CG C 6.897 4.998 9.038 1.00 . A A . 41 PRO CG 1 1
3 2906 1 1 41 PRO HA H 5.721 3.681 6.254 1.00 . A A . 41 PRO HA 1 1
3 2907 1 1 41 PRO HB3 H 5.715 5.678 7.341 1.00 . A A . 41 PRO HB3 1 1
3 2908 1 1 41 PRO HD3 H 5.133 4.214 9.972 1.00 . A A . 41 PRO HD3 1 1
3 2909 1 1 41 PRO HG3 H 6.605 5.908 9.576 1.00 . A A . 41 PRO HG3 1 1
3 2910 1 1 41 PRO N N 5.635 3.086 8.286 1.00 . A A . 41 PRO N 1 1
3 2911 1 1 41 PRO O O 8.738 3.347 6.977 1.00 . A A . 41 PRO O 1 1
3 2912 1 1 42 ILE C C 9.240 1.362 4.546 1.00 . A A . 42 ILE C 1 1
3 2913 1 1 42 ILE CA C 8.669 0.830 5.876 1.00 . A A . 42 ILE CA 1 1
3 2914 1 1 42 ILE CB C 8.364 -0.693 5.794 1.00 . A A . 42 ILE CB 1 1
3 2915 1 1 42 ILE CD1 C 6.734 -2.257 4.406 1.00 . A A . 42 ILE CD1 1 1
3 2916 1 1 42 ILE CG1 C 7.774 -1.132 4.429 1.00 . A A . 42 ILE CG1 1 1
3 2917 1 1 42 ILE CG2 C 7.519 -1.130 6.994 1.00 . A A . 42 ILE CG2 1 1
3 2918 1 1 42 ILE H H 6.565 1.208 6.148 1.00 . A A . 42 ILE H 1 1
3 2919 1 1 42 ILE HA H 9.437 0.944 6.646 1.00 . A A . 42 ILE HA 1 1
3 2920 1 1 42 ILE HB H 9.301 -1.246 5.914 1.00 . A A . 42 ILE HB 1 1
3 2921 1 1 42 ILE HD11 H 7.130 -3.151 4.892 1.00 . A A . 42 ILE HD11 1 1
3 2922 1 1 42 ILE HD12 H 5.827 -1.912 4.906 1.00 . A A . 42 ILE HD12 1 1
3 2923 1 1 42 ILE HD13 H 6.487 -2.493 3.370 1.00 . A A . 42 ILE HD13 1 1
3 2924 1 1 42 ILE HG13 H 8.582 -1.407 3.745 1.00 . A A . 42 ILE HG13 1 1
3 2925 1 1 42 ILE HG21 H 7.970 -0.781 7.928 1.00 . A A . 42 ILE HG21 1 1
3 2926 1 1 42 ILE HG22 H 6.513 -0.722 6.909 1.00 . A A . 42 ILE HG22 1 1
3 2927 1 1 42 ILE HG23 H 7.486 -2.219 7.020 1.00 . A A . 42 ILE HG23 1 1
3 2928 1 1 42 ILE N N 7.486 1.614 6.291 1.00 . A A . 42 ILE N 1 1
3 2929 1 1 42 ILE O O 8.587 2.111 3.817 1.00 . A A . 42 ILE O 1 1
3 2930 1 1 43 ASP C C 10.741 -0.088 1.971 1.00 . A A . 43 ASP C 1 1
3 2931 1 1 43 ASP CA C 11.042 1.121 2.874 1.00 . A A . 43 ASP CA 1 1
3 2932 1 1 43 ASP CB C 12.553 1.337 3.073 1.00 . A A . 43 ASP CB 1 1
3 2933 1 1 43 ASP CG C 13.319 1.638 1.775 1.00 . A A . 43 ASP CG 1 1
3 2934 1 1 43 ASP H H 10.897 0.269 4.817 1.00 . A A . 43 ASP H 1 1
3 2935 1 1 43 ASP HA H 10.629 2.013 2.397 1.00 . A A . 43 ASP HA 1 1
3 2936 1 1 43 ASP HB3 H 12.978 0.442 3.527 1.00 . A A . 43 ASP HB3 1 1
3 2937 1 1 43 ASP N N 10.439 0.916 4.193 1.00 . A A . 43 ASP N 1 1
3 2938 1 1 43 ASP O O 11.053 -1.229 2.322 1.00 . A A . 43 ASP O 1 1
3 2939 1 1 43 ASP OD1 O 12.685 1.831 0.711 1.00 . A A . 43 ASP OD1 1 1
3 2940 1 1 43 ASP OD2 O 14.570 1.656 1.820 1.00 . A A . 43 ASP OD2 1 1
3 2941 1 1 44 ILE C C 11.368 -1.548 -0.587 1.00 . A A . 44 ILE C 1 1
3 2942 1 1 44 ILE CA C 10.026 -0.876 -0.264 1.00 . A A . 44 ILE CA 1 1
3 2943 1 1 44 ILE CB C 9.380 -0.296 -1.539 1.00 . A A . 44 ILE CB 1 1
3 2944 1 1 44 ILE CD1 C 6.906 -0.751 -0.855 1.00 . A A . 44 ILE CD1 1 1
3 2945 1 1 44 ILE CG1 C 7.966 0.270 -1.278 1.00 . A A . 44 ILE CG1 1 1
3 2946 1 1 44 ILE CG2 C 9.331 -1.339 -2.680 1.00 . A A . 44 ILE CG2 1 1
3 2947 1 1 44 ILE H H 9.986 1.116 0.535 1.00 . A A . 44 ILE H 1 1
3 2948 1 1 44 ILE HA H 9.366 -1.655 0.115 1.00 . A A . 44 ILE HA 1 1
3 2949 1 1 44 ILE HB H 9.998 0.536 -1.879 1.00 . A A . 44 ILE HB 1 1
3 2950 1 1 44 ILE HD11 H 6.841 -1.548 -1.591 1.00 . A A . 44 ILE HD11 1 1
3 2951 1 1 44 ILE HD12 H 7.139 -1.167 0.126 1.00 . A A . 44 ILE HD12 1 1
3 2952 1 1 44 ILE HD13 H 5.948 -0.240 -0.810 1.00 . A A . 44 ILE HD13 1 1
3 2953 1 1 44 ILE HG13 H 7.626 0.737 -2.201 1.00 . A A . 44 ILE HG13 1 1
3 2954 1 1 44 ILE HG21 H 10.330 -1.556 -3.061 1.00 . A A . 44 ILE HG21 1 1
3 2955 1 1 44 ILE HG22 H 8.887 -2.279 -2.341 1.00 . A A . 44 ILE HG22 1 1
3 2956 1 1 44 ILE HG23 H 8.739 -0.948 -3.507 1.00 . A A . 44 ILE HG23 1 1
3 2957 1 1 44 ILE N N 10.183 0.155 0.778 1.00 . A A . 44 ILE N 1 1
3 2958 1 1 44 ILE O O 11.389 -2.763 -0.752 1.00 . A A . 44 ILE O 1 1
3 2959 1 1 45 SER C C 14.276 -2.390 0.317 1.00 . A A . 45 SER C 1 1
3 2960 1 1 45 SER CA C 13.834 -1.392 -0.772 1.00 . A A . 45 SER CA 1 1
3 2961 1 1 45 SER CB C 14.882 -0.293 -0.965 1.00 . A A . 45 SER CB 1 1
3 2962 1 1 45 SER H H 12.421 0.173 -0.355 1.00 . A A . 45 SER H 1 1
3 2963 1 1 45 SER HA H 13.836 -1.959 -1.703 1.00 . A A . 45 SER HA 1 1
3 2964 1 1 45 SER HB3 H 15.805 -0.586 -0.455 1.00 . A A . 45 SER HB3 1 1
3 2965 1 1 45 SER HG H 15.807 0.575 -2.453 1.00 . A A . 45 SER HG 1 1
3 2966 1 1 45 SER N N 12.489 -0.815 -0.590 1.00 . A A . 45 SER N 1 1
3 2967 1 1 45 SER O O 15.149 -3.214 0.042 1.00 . A A . 45 SER O 1 1
3 2968 1 1 45 SER OG O 15.140 -0.132 -2.352 1.00 . A A . 45 SER OG 1 1
3 2969 1 1 46 LEU C C 12.799 -4.596 2.191 1.00 . A A . 46 LEU C 1 1
3 2970 1 1 46 LEU CA C 13.779 -3.453 2.506 1.00 . A A . 46 LEU CA 1 1
3 2971 1 1 46 LEU CB C 13.648 -2.855 3.932 1.00 . A A . 46 LEU CB 1 1
3 2972 1 1 46 LEU CD1 C 12.579 -4.671 5.417 1.00 . A A . 46 LEU CD1 1 1
3 2973 1 1 46 LEU CD2 C 12.381 -2.281 6.030 1.00 . A A . 46 LEU CD2 1 1
3 2974 1 1 46 LEU CG C 12.453 -3.243 4.841 1.00 . A A . 46 LEU CG 1 1
3 2975 1 1 46 LEU H H 12.928 -1.703 1.667 1.00 . A A . 46 LEU H 1 1
3 2976 1 1 46 LEU HA H 14.788 -3.881 2.440 1.00 . A A . 46 LEU HA 1 1
3 2977 1 1 46 LEU HB3 H 13.694 -1.771 3.852 1.00 . A A . 46 LEU HB3 1 1
3 2978 1 1 46 LEU HD11 H 12.527 -5.448 4.641 1.00 . A A . 46 LEU HD11 1 1
3 2979 1 1 46 LEU HD12 H 13.532 -4.771 5.937 1.00 . A A . 46 LEU HD12 1 1
3 2980 1 1 46 LEU HD13 H 11.768 -4.877 6.119 1.00 . A A . 46 LEU HD13 1 1
3 2981 1 1 46 LEU HD21 H 13.292 -2.372 6.621 1.00 . A A . 46 LEU HD21 1 1
3 2982 1 1 46 LEU HD22 H 12.278 -1.257 5.685 1.00 . A A . 46 LEU HD22 1 1
3 2983 1 1 46 LEU HD23 H 11.518 -2.527 6.653 1.00 . A A . 46 LEU HD23 1 1
3 2984 1 1 46 LEU HG H 11.516 -3.143 4.304 1.00 . A A . 46 LEU HG 1 1
3 2985 1 1 46 LEU N N 13.653 -2.387 1.505 1.00 . A A . 46 LEU N 1 1
3 2986 1 1 46 LEU O O 13.201 -5.758 2.184 1.00 . A A . 46 LEU O 1 1
3 2987 1 1 47 VAL C C 10.839 -6.176 0.342 1.00 . A A . 47 VAL C 1 1
3 2988 1 1 47 VAL CA C 10.514 -5.304 1.572 1.00 . A A . 47 VAL CA 1 1
3 2989 1 1 47 VAL CB C 9.113 -4.654 1.492 1.00 . A A . 47 VAL CB 1 1
3 2990 1 1 47 VAL CG1 C 8.308 -4.931 0.209 1.00 . A A . 47 VAL CG1 1 1
3 2991 1 1 47 VAL CG2 C 8.305 -5.098 2.709 1.00 . A A . 47 VAL CG2 1 1
3 2992 1 1 47 VAL H H 11.282 -3.308 1.837 1.00 . A A . 47 VAL H 1 1
3 2993 1 1 47 VAL HA H 10.502 -5.994 2.419 1.00 . A A . 47 VAL HA 1 1
3 2994 1 1 47 VAL HB H 9.224 -3.573 1.567 1.00 . A A . 47 VAL HB 1 1
3 2995 1 1 47 VAL HG11 H 8.861 -4.557 -0.650 1.00 . A A . 47 VAL HG11 1 1
3 2996 1 1 47 VAL HG12 H 8.109 -5.998 0.098 1.00 . A A . 47 VAL HG12 1 1
3 2997 1 1 47 VAL HG13 H 7.353 -4.406 0.239 1.00 . A A . 47 VAL HG13 1 1
3 2998 1 1 47 VAL HG21 H 8.164 -6.180 2.696 1.00 . A A . 47 VAL HG21 1 1
3 2999 1 1 47 VAL HG22 H 8.836 -4.813 3.620 1.00 . A A . 47 VAL HG22 1 1
3 3000 1 1 47 VAL HG23 H 7.340 -4.606 2.696 1.00 . A A . 47 VAL HG23 1 1
3 3001 1 1 47 VAL N N 11.541 -4.287 1.867 1.00 . A A . 47 VAL N 1 1
3 3002 1 1 47 VAL O O 10.710 -7.395 0.419 1.00 . A A . 47 VAL O 1 1
3 3003 1 1 48 LYS C C 13.094 -7.172 -1.694 1.00 . A A . 48 LYS C 1 1
3 3004 1 1 48 LYS CA C 11.837 -6.320 -1.945 1.00 . A A . 48 LYS CA 1 1
3 3005 1 1 48 LYS CB C 12.040 -5.339 -3.123 1.00 . A A . 48 LYS CB 1 1
3 3006 1 1 48 LYS CD C 14.374 -4.302 -3.611 1.00 . A A . 48 LYS CD 1 1
3 3007 1 1 48 LYS CE C 14.209 -3.682 -5.009 1.00 . A A . 48 LYS CE 1 1
3 3008 1 1 48 LYS CG C 13.067 -4.231 -2.823 1.00 . A A . 48 LYS CG 1 1
3 3009 1 1 48 LYS H H 11.386 -4.581 -0.765 1.00 . A A . 48 LYS H 1 1
3 3010 1 1 48 LYS HA H 11.067 -7.037 -2.229 1.00 . A A . 48 LYS HA 1 1
3 3011 1 1 48 LYS HB3 H 11.088 -4.853 -3.337 1.00 . A A . 48 LYS HB3 1 1
3 3012 1 1 48 LYS HD3 H 14.716 -5.336 -3.681 1.00 . A A . 48 LYS HD3 1 1
3 3013 1 1 48 LYS HE3 H 13.602 -2.774 -4.928 1.00 . A A . 48 LYS HE3 1 1
3 3014 1 1 48 LYS HG3 H 13.326 -4.253 -1.764 1.00 . A A . 48 LYS HG3 1 1
3 3015 1 1 48 LYS HZ1 H 16.038 -2.707 -4.998 1.00 . A A . 48 LYS HZ1 1 1
3 3016 1 1 48 LYS HZ2 H 16.101 -4.172 -5.720 1.00 . A A . 48 LYS HZ2 1 1
3 3017 1 1 48 LYS HZ3 H 15.447 -2.893 -6.498 1.00 . A A . 48 LYS HZ3 1 1
3 3018 1 1 48 LYS N N 11.347 -5.595 -0.754 1.00 . A A . 48 LYS N 1 1
3 3019 1 1 48 LYS NZ N 15.533 -3.346 -5.598 1.00 . A A . 48 LYS NZ 1 1
3 3020 1 1 48 LYS O O 13.346 -8.108 -2.456 1.00 . A A . 48 LYS O 1 1
3 3021 1 1 49 ARG C C 14.448 -8.862 0.778 1.00 . A A . 49 ARG C 1 1
3 3022 1 1 49 ARG CA C 14.944 -7.742 -0.134 1.00 . A A . 49 ARG CA 1 1
3 3023 1 1 49 ARG CB C 16.021 -6.907 0.581 1.00 . A A . 49 ARG CB 1 1
3 3024 1 1 49 ARG CD C 18.129 -5.506 0.294 1.00 . A A . 49 ARG CD 1 1
3 3025 1 1 49 ARG CG C 17.026 -6.299 -0.421 1.00 . A A . 49 ARG CG 1 1
3 3026 1 1 49 ARG CZ C 19.705 -6.034 2.183 1.00 . A A . 49 ARG CZ 1 1
3 3027 1 1 49 ARG H H 13.564 -6.110 -0.049 1.00 . A A . 49 ARG H 1 1
3 3028 1 1 49 ARG HA H 15.398 -8.252 -0.979 1.00 . A A . 49 ARG HA 1 1
3 3029 1 1 49 ARG HB3 H 16.562 -7.555 1.279 1.00 . A A . 49 ARG HB3 1 1
3 3030 1 1 49 ARG HD3 H 17.658 -4.738 0.905 1.00 . A A . 49 ARG HD3 1 1
3 3031 1 1 49 ARG HE H 19.083 -7.345 0.836 1.00 . A A . 49 ARG HE 1 1
3 3032 1 1 49 ARG HG3 H 16.500 -5.623 -1.097 1.00 . A A . 49 ARG HG3 1 1
3 3033 1 1 49 ARG HH11 H 19.156 -4.117 2.190 1.00 . A A . 49 ARG HH11 1 1
3 3034 1 1 49 ARG HH12 H 20.257 -4.585 3.463 1.00 . A A . 49 ARG HH12 1 1
3 3035 1 1 49 ARG HH21 H 20.478 -7.868 2.470 1.00 . A A . 49 ARG HH21 1 1
3 3036 1 1 49 ARG HH22 H 20.985 -6.649 3.604 1.00 . A A . 49 ARG HH22 1 1
3 3037 1 1 49 ARG N N 13.851 -6.890 -0.622 1.00 . A A . 49 ARG N 1 1
3 3038 1 1 49 ARG NE N 18.996 -6.379 1.121 1.00 . A A . 49 ARG NE 1 1
3 3039 1 1 49 ARG NH1 N 19.708 -4.819 2.651 1.00 . A A . 49 ARG NH1 1 1
3 3040 1 1 49 ARG NH2 N 20.441 -6.916 2.800 1.00 . A A . 49 ARG NH2 1 1
3 3041 1 1 49 ARG O O 14.903 -9.995 0.631 1.00 . A A . 49 ARG O 1 1
3 3042 1 1 50 GLU C C 12.036 -10.622 1.864 1.00 . A A . 50 GLU C 1 1
3 3043 1 1 50 GLU CA C 12.966 -9.622 2.587 1.00 . A A . 50 GLU CA 1 1
3 3044 1 1 50 GLU CB C 12.310 -8.999 3.839 1.00 . A A . 50 GLU CB 1 1
3 3045 1 1 50 GLU CD C 10.282 -8.198 5.121 1.00 . A A . 50 GLU CD 1 1
3 3046 1 1 50 GLU CG C 10.783 -8.789 3.789 1.00 . A A . 50 GLU CG 1 1
3 3047 1 1 50 GLU H H 13.196 -7.631 1.794 1.00 . A A . 50 GLU H 1 1
3 3048 1 1 50 GLU HA H 13.820 -10.202 2.944 1.00 . A A . 50 GLU HA 1 1
3 3049 1 1 50 GLU HB3 H 12.802 -8.048 4.061 1.00 . A A . 50 GLU HB3 1 1
3 3050 1 1 50 GLU HG3 H 10.276 -9.744 3.628 1.00 . A A . 50 GLU HG3 1 1
3 3051 1 1 50 GLU N N 13.510 -8.590 1.691 1.00 . A A . 50 GLU N 1 1
3 3052 1 1 50 GLU O O 11.981 -11.790 2.249 1.00 . A A . 50 GLU O 1 1
3 3053 1 1 50 GLU OE1 O 10.236 -8.947 6.128 1.00 . A A . 50 GLU OE1 1 1
3 3054 1 1 50 GLU OE2 O 9.942 -6.993 5.183 1.00 . A A . 50 GLU OE2 1 1
3 3055 1 1 51 HIS C C 11.081 -11.086 -1.522 1.00 . A A . 51 HIS C 1 1
3 3056 1 1 51 HIS CA C 10.490 -10.977 -0.099 1.00 . A A . 51 HIS CA 1 1
3 3057 1 1 51 HIS CB C 9.044 -10.412 -0.058 1.00 . A A . 51 HIS CB 1 1
3 3058 1 1 51 HIS CD2 C 8.513 -11.533 2.226 1.00 . A A . 51 HIS CD2 1 1
3 3059 1 1 51 HIS CE1 C 6.319 -11.624 2.068 1.00 . A A . 51 HIS CE1 1 1
3 3060 1 1 51 HIS CG C 8.149 -10.968 1.027 1.00 . A A . 51 HIS CG 1 1
3 3061 1 1 51 HIS H H 11.412 -9.194 0.583 1.00 . A A . 51 HIS H 1 1
3 3062 1 1 51 HIS HA H 10.454 -12.010 0.253 1.00 . A A . 51 HIS HA 1 1
3 3063 1 1 51 HIS HB2 H 9.057 -9.324 0.015 1.00 . A A . 51 HIS HB2 1 1
3 3064 1 1 51 HIS HB3 H 8.529 -10.642 -0.988 1.00 . A A . 51 HIS HB3 1 1
3 3065 1 1 51 HIS HD1 H 6.219 -10.743 0.161 1.00 . A A . 51 HIS HD1 1 1
3 3066 1 1 51 HIS HD2 H 9.515 -11.652 2.597 1.00 . A A . 51 HIS HD2 1 1
3 3067 1 1 51 HIS HE1 H 5.277 -11.791 2.284 1.00 . A A . 51 HIS HE1 1 1
3 3068 1 1 51 HIS N N 11.368 -10.190 0.783 1.00 . A A . 51 HIS N 1 1
3 3069 1 1 51 HIS ND1 N 6.784 -11.039 0.945 1.00 . A A . 51 HIS ND1 1 1
3 3070 1 1 51 HIS NE2 N 7.342 -11.950 2.873 1.00 . A A . 51 HIS NE2 1 1
3 3071 1 1 51 HIS O O 10.349 -11.122 -2.511 1.00 . A A . 51 HIS O 1 1
3 3072 1 1 52 ASP C C 12.651 -12.773 -3.632 1.00 . A A . 52 ASP C 1 1
3 3073 1 1 52 ASP CA C 13.104 -11.471 -2.922 1.00 . A A . 52 ASP CA 1 1
3 3074 1 1 52 ASP CB C 14.627 -11.471 -2.720 1.00 . A A . 52 ASP CB 1 1
3 3075 1 1 52 ASP CG C 15.155 -12.802 -2.133 1.00 . A A . 52 ASP CG 1 1
3 3076 1 1 52 ASP H H 12.979 -11.160 -0.810 1.00 . A A . 52 ASP H 1 1
3 3077 1 1 52 ASP HA H 12.866 -10.641 -3.589 1.00 . A A . 52 ASP HA 1 1
3 3078 1 1 52 ASP HB3 H 14.911 -10.642 -2.078 1.00 . A A . 52 ASP HB3 1 1
3 3079 1 1 52 ASP N N 12.413 -11.201 -1.646 1.00 . A A . 52 ASP N 1 1
3 3080 1 1 52 ASP O O 12.928 -12.968 -4.819 1.00 . A A . 52 ASP O 1 1
3 3081 1 1 52 ASP OD1 O 14.800 -13.140 -0.979 1.00 . A A . 52 ASP OD1 1 1
3 3082 1 1 52 ASP OD2 O 15.922 -13.515 -2.830 1.00 . A A . 52 ASP OD2 1 1
3 3083 1 1 53 PHE C C 10.183 -14.413 -4.530 1.00 . A A . 53 PHE C 1 1
3 3084 1 1 53 PHE CA C 11.195 -14.802 -3.428 1.00 . A A . 53 PHE CA 1 1
3 3085 1 1 53 PHE CB C 10.470 -15.449 -2.228 1.00 . A A . 53 PHE CB 1 1
3 3086 1 1 53 PHE CD1 C 8.621 -16.909 -3.199 1.00 . A A . 53 PHE CD1 1 1
3 3087 1 1 53 PHE CD2 C 10.468 -17.979 -2.025 1.00 . A A . 53 PHE CD2 1 1
3 3088 1 1 53 PHE CE1 C 8.044 -18.169 -3.447 1.00 . A A . 53 PHE CE1 1 1
3 3089 1 1 53 PHE CE2 C 9.885 -19.238 -2.259 1.00 . A A . 53 PHE CE2 1 1
3 3090 1 1 53 PHE CG C 9.840 -16.809 -2.496 1.00 . A A . 53 PHE CG 1 1
3 3091 1 1 53 PHE CZ C 8.677 -19.333 -2.975 1.00 . A A . 53 PHE CZ 1 1
3 3092 1 1 53 PHE H H 11.844 -13.461 -1.929 1.00 . A A . 53 PHE H 1 1
3 3093 1 1 53 PHE HA H 11.902 -15.517 -3.850 1.00 . A A . 53 PHE HA 1 1
3 3094 1 1 53 PHE HB3 H 9.694 -14.769 -1.865 1.00 . A A . 53 PHE HB3 1 1
3 3095 1 1 53 PHE HD1 H 8.123 -16.019 -3.557 1.00 . A A . 53 PHE HD1 1 1
3 3096 1 1 53 PHE HD2 H 11.398 -17.912 -1.473 1.00 . A A . 53 PHE HD2 1 1
3 3097 1 1 53 PHE HE1 H 7.114 -18.238 -3.998 1.00 . A A . 53 PHE HE1 1 1
3 3098 1 1 53 PHE HE2 H 10.370 -20.134 -1.887 1.00 . A A . 53 PHE HE2 1 1
3 3099 1 1 53 PHE HZ H 8.233 -20.302 -3.165 1.00 . A A . 53 PHE HZ 1 1
3 3100 1 1 53 PHE N N 11.942 -13.653 -2.914 1.00 . A A . 53 PHE N 1 1
3 3101 1 1 53 PHE O O 10.023 -15.138 -5.518 1.00 . A A . 53 PHE O 1 1
3 3102 1 1 54 LEU C C 9.277 -12.040 -6.503 1.00 . A A . 54 LEU C 1 1
3 3103 1 1 54 LEU CA C 8.546 -12.720 -5.324 1.00 . A A . 54 LEU CA 1 1
3 3104 1 1 54 LEU CB C 7.617 -11.720 -4.600 1.00 . A A . 54 LEU CB 1 1
3 3105 1 1 54 LEU CD1 C 6.065 -11.110 -2.724 1.00 . A A . 54 LEU CD1 1 1
3 3106 1 1 54 LEU CD2 C 6.062 -13.455 -3.499 1.00 . A A . 54 LEU CD2 1 1
3 3107 1 1 54 LEU CG C 6.943 -12.220 -3.299 1.00 . A A . 54 LEU CG 1 1
3 3108 1 1 54 LEU H H 9.763 -12.679 -3.580 1.00 . A A . 54 LEU H 1 1
3 3109 1 1 54 LEU HA H 7.941 -13.537 -5.713 1.00 . A A . 54 LEU HA 1 1
3 3110 1 1 54 LEU HB3 H 6.830 -11.430 -5.295 1.00 . A A . 54 LEU HB3 1 1
3 3111 1 1 54 LEU HD11 H 6.669 -10.215 -2.566 1.00 . A A . 54 LEU HD11 1 1
3 3112 1 1 54 LEU HD12 H 5.246 -10.879 -3.408 1.00 . A A . 54 LEU HD12 1 1
3 3113 1 1 54 LEU HD13 H 5.663 -11.438 -1.768 1.00 . A A . 54 LEU HD13 1 1
3 3114 1 1 54 LEU HD21 H 5.247 -13.246 -4.191 1.00 . A A . 54 LEU HD21 1 1
3 3115 1 1 54 LEU HD22 H 6.667 -14.268 -3.887 1.00 . A A . 54 LEU HD22 1 1
3 3116 1 1 54 LEU HD23 H 5.645 -13.767 -2.541 1.00 . A A . 54 LEU HD23 1 1
3 3117 1 1 54 LEU HG H 7.699 -12.456 -2.546 1.00 . A A . 54 LEU HG 1 1
3 3118 1 1 54 LEU N N 9.512 -13.265 -4.369 1.00 . A A . 54 LEU N 1 1
3 3119 1 1 54 LEU O O 10.313 -11.396 -6.323 1.00 . A A . 54 LEU O 1 1
3 3120 1 1 55 ASP C C 9.088 -9.888 -8.737 1.00 . A A . 55 ASP C 1 1
3 3121 1 1 55 ASP CA C 9.221 -11.413 -8.899 1.00 . A A . 55 ASP CA 1 1
3 3122 1 1 55 ASP CB C 8.448 -11.850 -10.150 1.00 . A A . 55 ASP CB 1 1
3 3123 1 1 55 ASP CG C 9.018 -13.145 -10.770 1.00 . A A . 55 ASP CG 1 1
3 3124 1 1 55 ASP H H 7.887 -12.699 -7.817 1.00 . A A . 55 ASP H 1 1
3 3125 1 1 55 ASP HA H 10.280 -11.616 -9.046 1.00 . A A . 55 ASP HA 1 1
3 3126 1 1 55 ASP HB3 H 8.539 -11.073 -10.907 1.00 . A A . 55 ASP HB3 1 1
3 3127 1 1 55 ASP N N 8.732 -12.155 -7.718 1.00 . A A . 55 ASP N 1 1
3 3128 1 1 55 ASP O O 8.252 -9.412 -7.967 1.00 . A A . 55 ASP O 1 1
3 3129 1 1 55 ASP OD1 O 10.212 -13.131 -11.163 1.00 . A A . 55 ASP OD1 1 1
3 3130 1 1 55 ASP OD2 O 8.272 -14.148 -10.904 1.00 . A A . 55 ASP OD2 1 1
3 3131 1 1 56 ARG C C 8.281 -7.193 -9.928 1.00 . A A . 56 ARG C 1 1
3 3132 1 1 56 ARG CA C 9.698 -7.636 -9.560 1.00 . A A . 56 ARG CA 1 1
3 3133 1 1 56 ARG CB C 10.702 -6.963 -10.510 1.00 . A A . 56 ARG CB 1 1
3 3134 1 1 56 ARG CD C 13.135 -6.383 -10.949 1.00 . A A . 56 ARG CD 1 1
3 3135 1 1 56 ARG CG C 12.168 -7.345 -10.245 1.00 . A A . 56 ARG CG 1 1
3 3136 1 1 56 ARG CZ C 14.068 -4.095 -10.524 1.00 . A A . 56 ARG CZ 1 1
3 3137 1 1 56 ARG H H 10.501 -9.551 -10.153 1.00 . A A . 56 ARG H 1 1
3 3138 1 1 56 ARG HA H 9.874 -7.254 -8.556 1.00 . A A . 56 ARG HA 1 1
3 3139 1 1 56 ARG HB3 H 10.592 -5.883 -10.401 1.00 . A A . 56 ARG HB3 1 1
3 3140 1 1 56 ARG HD3 H 12.749 -6.153 -11.945 1.00 . A A . 56 ARG HD3 1 1
3 3141 1 1 56 ARG HE H 12.933 -5.098 -9.246 1.00 . A A . 56 ARG HE 1 1
3 3142 1 1 56 ARG HG3 H 12.338 -8.350 -10.630 1.00 . A A . 56 ARG HG3 1 1
3 3143 1 1 56 ARG HH11 H 14.514 -4.754 -12.362 1.00 . A A . 56 ARG HH11 1 1
3 3144 1 1 56 ARG HH12 H 15.194 -3.206 -11.935 1.00 . A A . 56 ARG HH12 1 1
3 3145 1 1 56 ARG HH21 H 13.779 -3.096 -8.801 1.00 . A A . 56 ARG HH21 1 1
3 3146 1 1 56 ARG HH22 H 14.818 -2.318 -9.960 1.00 . A A . 56 ARG HH22 1 1
3 3147 1 1 56 ARG N N 9.842 -9.106 -9.527 1.00 . A A . 56 ARG N 1 1
3 3148 1 1 56 ARG NE N 13.335 -5.137 -10.171 1.00 . A A . 56 ARG NE 1 1
3 3149 1 1 56 ARG NH1 N 14.645 -4.014 -11.692 1.00 . A A . 56 ARG NH1 1 1
3 3150 1 1 56 ARG NH2 N 14.245 -3.103 -9.694 1.00 . A A . 56 ARG NH2 1 1
3 3151 1 1 56 ARG O O 7.816 -6.188 -9.409 1.00 . A A . 56 ARG O 1 1
3 3152 1 1 57 ASP C C 5.213 -7.822 -9.959 1.00 . A A . 57 ASP C 1 1
3 3153 1 1 57 ASP CA C 6.179 -7.655 -11.153 1.00 . A A . 57 ASP CA 1 1
3 3154 1 1 57 ASP CB C 5.771 -8.570 -12.320 1.00 . A A . 57 ASP CB 1 1
3 3155 1 1 57 ASP CG C 4.691 -7.892 -13.201 1.00 . A A . 57 ASP CG 1 1
3 3156 1 1 57 ASP H H 8.012 -8.771 -11.148 1.00 . A A . 57 ASP H 1 1
3 3157 1 1 57 ASP HA H 6.122 -6.616 -11.488 1.00 . A A . 57 ASP HA 1 1
3 3158 1 1 57 ASP HB3 H 5.408 -9.525 -11.924 1.00 . A A . 57 ASP HB3 1 1
3 3159 1 1 57 ASP N N 7.574 -7.943 -10.775 1.00 . A A . 57 ASP N 1 1
3 3160 1 1 57 ASP O O 4.396 -6.942 -9.690 1.00 . A A . 57 ASP O 1 1
3 3161 1 1 57 ASP OD1 O 3.477 -8.016 -12.899 1.00 . A A . 57 ASP OD1 1 1
3 3162 1 1 57 ASP OD2 O 5.063 -7.224 -14.200 1.00 . A A . 57 ASP OD2 1 1
3 3163 1 1 58 ALA C C 5.079 -8.013 -6.895 1.00 . A A . 58 ALA C 1 1
3 3164 1 1 58 ALA CA C 4.687 -9.096 -7.913 1.00 . A A . 58 ALA CA 1 1
3 3165 1 1 58 ALA CB C 4.985 -10.502 -7.388 1.00 . A A . 58 ALA CB 1 1
3 3166 1 1 58 ALA H H 6.116 -9.551 -9.419 1.00 . A A . 58 ALA H 1 1
3 3167 1 1 58 ALA HA H 3.612 -9.013 -8.074 1.00 . A A . 58 ALA HA 1 1
3 3168 1 1 58 ALA HB1 H 4.583 -11.252 -8.069 1.00 . A A . 58 ALA HB1 1 1
3 3169 1 1 58 ALA HB2 H 6.059 -10.641 -7.292 1.00 . A A . 58 ALA HB2 1 1
3 3170 1 1 58 ALA HB3 H 4.517 -10.623 -6.411 1.00 . A A . 58 ALA HB3 1 1
3 3171 1 1 58 ALA N N 5.382 -8.900 -9.181 1.00 . A A . 58 ALA N 1 1
3 3172 1 1 58 ALA O O 4.204 -7.449 -6.244 1.00 . A A . 58 ALA O 1 1
3 3173 1 1 59 ILE C C 6.293 -5.221 -6.317 1.00 . A A . 59 ILE C 1 1
3 3174 1 1 59 ILE CA C 6.837 -6.595 -5.904 1.00 . A A . 59 ILE CA 1 1
3 3175 1 1 59 ILE CB C 8.381 -6.620 -5.715 1.00 . A A . 59 ILE CB 1 1
3 3176 1 1 59 ILE CD1 C 8.295 -6.073 -3.151 1.00 . A A . 59 ILE CD1 1 1
3 3177 1 1 59 ILE CG1 C 8.742 -7.026 -4.272 1.00 . A A . 59 ILE CG1 1 1
3 3178 1 1 59 ILE CG2 C 9.120 -5.317 -6.094 1.00 . A A . 59 ILE CG2 1 1
3 3179 1 1 59 ILE H H 7.055 -8.179 -7.333 1.00 . A A . 59 ILE H 1 1
3 3180 1 1 59 ILE HA H 6.383 -6.797 -4.933 1.00 . A A . 59 ILE HA 1 1
3 3181 1 1 59 ILE HB H 8.792 -7.409 -6.347 1.00 . A A . 59 ILE HB 1 1
3 3182 1 1 59 ILE HD11 H 8.722 -5.082 -3.294 1.00 . A A . 59 ILE HD11 1 1
3 3183 1 1 59 ILE HD12 H 7.208 -5.994 -3.123 1.00 . A A . 59 ILE HD12 1 1
3 3184 1 1 59 ILE HD13 H 8.639 -6.476 -2.198 1.00 . A A . 59 ILE HD13 1 1
3 3185 1 1 59 ILE HG13 H 9.821 -7.146 -4.216 1.00 . A A . 59 ILE HG13 1 1
3 3186 1 1 59 ILE HG21 H 8.958 -5.099 -7.150 1.00 . A A . 59 ILE HG21 1 1
3 3187 1 1 59 ILE HG22 H 8.764 -4.474 -5.498 1.00 . A A . 59 ILE HG22 1 1
3 3188 1 1 59 ILE HG23 H 10.195 -5.421 -5.933 1.00 . A A . 59 ILE HG23 1 1
3 3189 1 1 59 ILE N N 6.369 -7.677 -6.779 1.00 . A A . 59 ILE N 1 1
3 3190 1 1 59 ILE O O 5.952 -4.462 -5.426 1.00 . A A . 59 ILE O 1 1
3 3191 1 1 60 GLU C C 3.957 -3.651 -7.690 1.00 . A A . 60 GLU C 1 1
3 3192 1 1 60 GLU CA C 5.448 -3.664 -8.052 1.00 . A A . 60 GLU CA 1 1
3 3193 1 1 60 GLU CB C 5.590 -3.456 -9.567 1.00 . A A . 60 GLU CB 1 1
3 3194 1 1 60 GLU CD C 6.962 -1.788 -10.923 1.00 . A A . 60 GLU CD 1 1
3 3195 1 1 60 GLU CG C 7.003 -3.031 -10.005 1.00 . A A . 60 GLU CG 1 1
3 3196 1 1 60 GLU H H 6.473 -5.535 -8.315 1.00 . A A . 60 GLU H 1 1
3 3197 1 1 60 GLU HA H 5.896 -2.799 -7.561 1.00 . A A . 60 GLU HA 1 1
3 3198 1 1 60 GLU HB3 H 4.884 -2.672 -9.853 1.00 . A A . 60 GLU HB3 1 1
3 3199 1 1 60 GLU HG3 H 7.476 -3.847 -10.546 1.00 . A A . 60 GLU HG3 1 1
3 3200 1 1 60 GLU N N 6.116 -4.900 -7.606 1.00 . A A . 60 GLU N 1 1
3 3201 1 1 60 GLU O O 3.456 -2.646 -7.182 1.00 . A A . 60 GLU O 1 1
3 3202 1 1 60 GLU OE1 O 6.540 -1.909 -12.102 1.00 . A A . 60 GLU OE1 1 1
3 3203 1 1 60 GLU OE2 O 7.362 -0.682 -10.475 1.00 . A A . 60 GLU OE2 1 1
3 3204 1 1 61 ALA C C 1.604 -4.749 -6.033 1.00 . A A . 61 ALA C 1 1
3 3205 1 1 61 ALA CA C 1.833 -4.883 -7.556 1.00 . A A . 61 ALA CA 1 1
3 3206 1 1 61 ALA CB C 1.315 -6.220 -8.093 1.00 . A A . 61 ALA CB 1 1
3 3207 1 1 61 ALA H H 3.699 -5.557 -8.339 1.00 . A A . 61 ALA H 1 1
3 3208 1 1 61 ALA HA H 1.277 -4.083 -8.049 1.00 . A A . 61 ALA HA 1 1
3 3209 1 1 61 ALA HB1 H 1.515 -6.300 -9.164 1.00 . A A . 61 ALA HB1 1 1
3 3210 1 1 61 ALA HB2 H 1.807 -7.042 -7.576 1.00 . A A . 61 ALA HB2 1 1
3 3211 1 1 61 ALA HB3 H 0.241 -6.282 -7.934 1.00 . A A . 61 ALA HB3 1 1
3 3212 1 1 61 ALA N N 3.245 -4.759 -7.910 1.00 . A A . 61 ALA N 1 1
3 3213 1 1 61 ALA O O 0.742 -3.986 -5.595 1.00 . A A . 61 ALA O 1 1
3 3214 1 1 62 LEU C C 2.841 -3.951 -3.304 1.00 . A A . 62 LEU C 1 1
3 3215 1 1 62 LEU CA C 2.439 -5.363 -3.767 1.00 . A A . 62 LEU CA 1 1
3 3216 1 1 62 LEU CB C 3.403 -6.457 -3.232 1.00 . A A . 62 LEU CB 1 1
3 3217 1 1 62 LEU CD1 C 4.452 -7.582 -1.293 1.00 . A A . 62 LEU CD1 1 1
3 3218 1 1 62 LEU CD2 C 2.667 -5.928 -0.818 1.00 . A A . 62 LEU CD2 1 1
3 3219 1 1 62 LEU CG C 3.155 -6.968 -1.804 1.00 . A A . 62 LEU CG 1 1
3 3220 1 1 62 LEU H H 3.123 -6.027 -5.667 1.00 . A A . 62 LEU H 1 1
3 3221 1 1 62 LEU HA H 1.431 -5.539 -3.398 1.00 . A A . 62 LEU HA 1 1
3 3222 1 1 62 LEU HB3 H 4.423 -6.069 -3.304 1.00 . A A . 62 LEU HB3 1 1
3 3223 1 1 62 LEU HD11 H 4.807 -8.334 -2.000 1.00 . A A . 62 LEU HD11 1 1
3 3224 1 1 62 LEU HD12 H 5.229 -6.824 -1.161 1.00 . A A . 62 LEU HD12 1 1
3 3225 1 1 62 LEU HD13 H 4.248 -8.060 -0.340 1.00 . A A . 62 LEU HD13 1 1
3 3226 1 1 62 LEU HD21 H 3.349 -5.087 -0.795 1.00 . A A . 62 LEU HD21 1 1
3 3227 1 1 62 LEU HD22 H 1.674 -5.595 -1.106 1.00 . A A . 62 LEU HD22 1 1
3 3228 1 1 62 LEU HD23 H 2.599 -6.386 0.166 1.00 . A A . 62 LEU HD23 1 1
3 3229 1 1 62 LEU HG H 2.396 -7.747 -1.826 1.00 . A A . 62 LEU HG 1 1
3 3230 1 1 62 LEU N N 2.429 -5.433 -5.228 1.00 . A A . 62 LEU N 1 1
3 3231 1 1 62 LEU O O 2.123 -3.327 -2.526 1.00 . A A . 62 LEU O 1 1
3 3232 1 1 63 CYS C C 3.258 -1.011 -3.933 1.00 . A A . 63 CYS C 1 1
3 3233 1 1 63 CYS CA C 4.374 -2.018 -3.649 1.00 . A A . 63 CYS CA 1 1
3 3234 1 1 63 CYS CB C 5.610 -1.731 -4.527 1.00 . A A . 63 CYS CB 1 1
3 3235 1 1 63 CYS H H 4.482 -3.971 -4.484 1.00 . A A . 63 CYS H 1 1
3 3236 1 1 63 CYS HA H 4.652 -1.882 -2.595 1.00 . A A . 63 CYS HA 1 1
3 3237 1 1 63 CYS HB3 H 5.380 -1.999 -5.559 1.00 . A A . 63 CYS HB3 1 1
3 3238 1 1 63 CYS HG H 7.130 -0.097 -5.360 1.00 . A A . 63 CYS HG 1 1
3 3239 1 1 63 CYS N N 3.934 -3.404 -3.846 1.00 . A A . 63 CYS N 1 1
3 3240 1 1 63 CYS O O 3.155 -0.040 -3.203 1.00 . A A . 63 CYS O 1 1
3 3241 1 1 63 CYS SG S 6.099 0.021 -4.503 1.00 . A A . 63 CYS SG 1 1
3 3242 1 1 64 ARG C C 0.354 -0.099 -3.859 1.00 . A A . 64 ARG C 1 1
3 3243 1 1 64 ARG CA C 1.231 -0.318 -5.102 1.00 . A A . 64 ARG CA 1 1
3 3244 1 1 64 ARG CB C 0.414 -0.785 -6.311 1.00 . A A . 64 ARG CB 1 1
3 3245 1 1 64 ARG CD C -0.689 0.230 -8.362 1.00 . A A . 64 ARG CD 1 1
3 3246 1 1 64 ARG CG C -0.440 0.370 -6.853 1.00 . A A . 64 ARG CG 1 1
3 3247 1 1 64 ARG CZ C -0.335 2.560 -9.211 1.00 . A A . 64 ARG CZ 1 1
3 3248 1 1 64 ARG H H 2.487 -2.039 -5.495 1.00 . A A . 64 ARG H 1 1
3 3249 1 1 64 ARG HA H 1.678 0.655 -5.325 1.00 . A A . 64 ARG HA 1 1
3 3250 1 1 64 ARG HB3 H -0.233 -1.615 -6.029 1.00 . A A . 64 ARG HB3 1 1
3 3251 1 1 64 ARG HD3 H -1.465 -0.517 -8.535 1.00 . A A . 64 ARG HD3 1 1
3 3252 1 1 64 ARG HE H -2.089 1.621 -9.184 1.00 . A A . 64 ARG HE 1 1
3 3253 1 1 64 ARG HG3 H 0.072 1.316 -6.669 1.00 . A A . 64 ARG HG3 1 1
3 3254 1 1 64 ARG HH11 H 1.371 1.707 -8.624 1.00 . A A . 64 ARG HH11 1 1
3 3255 1 1 64 ARG HH12 H 1.512 3.355 -9.178 1.00 . A A . 64 ARG HH12 1 1
3 3256 1 1 64 ARG HH21 H -1.827 3.717 -9.887 1.00 . A A . 64 ARG HH21 1 1
3 3257 1 1 64 ARG HH22 H -0.244 4.445 -9.878 1.00 . A A . 64 ARG HH22 1 1
3 3258 1 1 64 ARG N N 2.349 -1.243 -4.879 1.00 . A A . 64 ARG N 1 1
3 3259 1 1 64 ARG NE N -1.109 1.515 -8.961 1.00 . A A . 64 ARG NE 1 1
3 3260 1 1 64 ARG NH1 N 0.948 2.545 -8.982 1.00 . A A . 64 ARG NH1 1 1
3 3261 1 1 64 ARG NH2 N -0.839 3.656 -9.699 1.00 . A A . 64 ARG NH2 1 1
3 3262 1 1 64 ARG O O -0.039 1.034 -3.589 1.00 . A A . 64 ARG O 1 1
3 3263 1 1 65 ARG C C 0.282 -0.778 -0.623 1.00 . A A . 65 ARG C 1 1
3 3264 1 1 65 ARG CA C -0.633 -1.093 -1.798 1.00 . A A . 65 ARG CA 1 1
3 3265 1 1 65 ARG CB C -1.423 -2.396 -1.559 1.00 . A A . 65 ARG CB 1 1
3 3266 1 1 65 ARG CD C -2.762 -2.145 -3.741 1.00 . A A . 65 ARG CD 1 1
3 3267 1 1 65 ARG CG C -2.803 -2.367 -2.225 1.00 . A A . 65 ARG CG 1 1
3 3268 1 1 65 ARG CZ C -4.408 -2.050 -5.611 1.00 . A A . 65 ARG CZ 1 1
3 3269 1 1 65 ARG H H 0.527 -2.035 -3.347 1.00 . A A . 65 ARG H 1 1
3 3270 1 1 65 ARG HA H -1.335 -0.262 -1.818 1.00 . A A . 65 ARG HA 1 1
3 3271 1 1 65 ARG HB3 H -1.594 -2.533 -0.488 1.00 . A A . 65 ARG HB3 1 1
3 3272 1 1 65 ARG HD3 H -2.134 -2.919 -4.190 1.00 . A A . 65 ARG HD3 1 1
3 3273 1 1 65 ARG HE H -4.904 -2.195 -3.694 1.00 . A A . 65 ARG HE 1 1
3 3274 1 1 65 ARG HG3 H -3.402 -1.576 -1.767 1.00 . A A . 65 ARG HG3 1 1
3 3275 1 1 65 ARG HH11 H -2.516 -2.107 -6.248 1.00 . A A . 65 ARG HH11 1 1
3 3276 1 1 65 ARG HH12 H -3.722 -1.960 -7.498 1.00 . A A . 65 ARG HH12 1 1
3 3277 1 1 65 ARG HH21 H -6.399 -2.032 -5.331 1.00 . A A . 65 ARG HH21 1 1
3 3278 1 1 65 ARG HH22 H -5.869 -1.951 -6.983 1.00 . A A . 65 ARG HH22 1 1
3 3279 1 1 65 ARG N N 0.106 -1.156 -3.075 1.00 . A A . 65 ARG N 1 1
3 3280 1 1 65 ARG NE N -4.117 -2.160 -4.326 1.00 . A A . 65 ARG NE 1 1
3 3281 1 1 65 ARG NH1 N -3.477 -2.016 -6.526 1.00 . A A . 65 ARG NH1 1 1
3 3282 1 1 65 ARG NH2 N -5.651 -1.991 -6.003 1.00 . A A . 65 ARG NH2 1 1
3 3283 1 1 65 ARG O O -0.057 0.057 0.212 1.00 . A A . 65 ARG O 1 1
3 3284 1 1 66 LEU C C 2.948 0.356 0.450 1.00 . A A . 66 LEU C 1 1
3 3285 1 1 66 LEU CA C 2.440 -1.092 0.482 1.00 . A A . 66 LEU CA 1 1
3 3286 1 1 66 LEU CB C 3.575 -2.138 0.476 1.00 . A A . 66 LEU CB 1 1
3 3287 1 1 66 LEU CD1 C 2.481 -3.619 2.222 1.00 . A A . 66 LEU CD1 1 1
3 3288 1 1 66 LEU CD2 C 4.857 -3.890 1.701 1.00 . A A . 66 LEU CD2 1 1
3 3289 1 1 66 LEU CG C 3.731 -2.860 1.819 1.00 . A A . 66 LEU CG 1 1
3 3290 1 1 66 LEU H H 1.714 -2.031 -1.301 1.00 . A A . 66 LEU H 1 1
3 3291 1 1 66 LEU HA H 1.896 -1.160 1.423 1.00 . A A . 66 LEU HA 1 1
3 3292 1 1 66 LEU HB3 H 4.518 -1.631 0.279 1.00 . A A . 66 LEU HB3 1 1
3 3293 1 1 66 LEU HD11 H 1.683 -2.939 2.510 1.00 . A A . 66 LEU HD11 1 1
3 3294 1 1 66 LEU HD12 H 2.153 -4.254 1.402 1.00 . A A . 66 LEU HD12 1 1
3 3295 1 1 66 LEU HD13 H 2.735 -4.217 3.088 1.00 . A A . 66 LEU HD13 1 1
3 3296 1 1 66 LEU HD21 H 4.637 -4.662 0.964 1.00 . A A . 66 LEU HD21 1 1
3 3297 1 1 66 LEU HD22 H 5.764 -3.380 1.403 1.00 . A A . 66 LEU HD22 1 1
3 3298 1 1 66 LEU HD23 H 5.010 -4.385 2.655 1.00 . A A . 66 LEU HD23 1 1
3 3299 1 1 66 LEU HG H 3.953 -2.115 2.590 1.00 . A A . 66 LEU HG 1 1
3 3300 1 1 66 LEU N N 1.475 -1.365 -0.579 1.00 . A A . 66 LEU N 1 1
3 3301 1 1 66 LEU O O 2.898 1.011 1.475 1.00 . A A . 66 LEU O 1 1
3 3302 1 1 67 ASN C C 2.489 3.269 -0.524 1.00 . A A . 67 ASN C 1 1
3 3303 1 1 67 ASN CA C 3.671 2.341 -0.860 1.00 . A A . 67 ASN CA 1 1
3 3304 1 1 67 ASN CB C 4.162 2.601 -2.296 1.00 . A A . 67 ASN CB 1 1
3 3305 1 1 67 ASN CG C 4.637 4.027 -2.525 1.00 . A A . 67 ASN CG 1 1
3 3306 1 1 67 ASN H H 3.305 0.344 -1.528 1.00 . A A . 67 ASN H 1 1
3 3307 1 1 67 ASN HA H 4.485 2.587 -0.172 1.00 . A A . 67 ASN HA 1 1
3 3308 1 1 67 ASN HB3 H 3.329 2.405 -2.969 1.00 . A A . 67 ASN HB3 1 1
3 3309 1 1 67 ASN HD21 H 3.771 4.122 -4.344 1.00 . A A . 67 ASN HD21 1 1
3 3310 1 1 67 ASN HD22 H 4.658 5.547 -3.810 1.00 . A A . 67 ASN HD22 1 1
3 3311 1 1 67 ASN N N 3.334 0.918 -0.695 1.00 . A A . 67 ASN N 1 1
3 3312 1 1 67 ASN ND2 N 4.267 4.634 -3.631 1.00 . A A . 67 ASN ND2 1 1
3 3313 1 1 67 ASN O O 2.710 4.324 0.056 1.00 . A A . 67 ASN O 1 1
3 3314 1 1 67 ASN OD1 O 5.340 4.621 -1.723 1.00 . A A . 67 ASN OD1 1 1
3 3315 1 1 68 THR C C 0.064 3.595 1.262 1.00 . A A . 68 THR C 1 1
3 3316 1 1 68 THR CA C 0.057 3.589 -0.268 1.00 . A A . 68 THR CA 1 1
3 3317 1 1 68 THR CB C -1.226 2.981 -0.845 1.00 . A A . 68 THR CB 1 1
3 3318 1 1 68 THR CG2 C -2.503 3.264 -0.064 1.00 . A A . 68 THR CG2 1 1
3 3319 1 1 68 THR H H 1.094 2.041 -1.332 1.00 . A A . 68 THR H 1 1
3 3320 1 1 68 THR HA H 0.071 4.629 -0.573 1.00 . A A . 68 THR HA 1 1
3 3321 1 1 68 THR HB H -1.112 1.904 -0.914 1.00 . A A . 68 THR HB 1 1
3 3322 1 1 68 THR HG1 H -2.058 2.952 -2.590 1.00 . A A . 68 THR HG1 1 1
3 3323 1 1 68 THR HG21 H -2.368 3.136 1.005 1.00 . A A . 68 THR HG21 1 1
3 3324 1 1 68 THR HG22 H -2.860 4.277 -0.262 1.00 . A A . 68 THR HG22 1 1
3 3325 1 1 68 THR HG23 H -3.234 2.524 -0.368 1.00 . A A . 68 THR HG23 1 1
3 3326 1 1 68 THR N N 1.238 2.895 -0.812 1.00 . A A . 68 THR N 1 1
3 3327 1 1 68 THR O O -0.078 4.648 1.879 1.00 . A A . 68 THR O 1 1
3 3328 1 1 68 THR OG1 O -1.401 3.511 -2.139 1.00 . A A . 68 THR OG1 1 1
3 3329 1 1 69 LEU C C 1.510 3.007 3.995 1.00 . A A . 69 LEU C 1 1
3 3330 1 1 69 LEU CA C 0.289 2.313 3.355 1.00 . A A . 69 LEU CA 1 1
3 3331 1 1 69 LEU CB C 0.184 0.809 3.684 1.00 . A A . 69 LEU CB 1 1
3 3332 1 1 69 LEU CD1 C -2.277 0.899 2.747 1.00 . A A . 69 LEU CD1 1 1
3 3333 1 1 69 LEU CD2 C -1.234 -1.259 3.419 1.00 . A A . 69 LEU CD2 1 1
3 3334 1 1 69 LEU CG C -1.256 0.243 3.668 1.00 . A A . 69 LEU CG 1 1
3 3335 1 1 69 LEU H H 0.336 1.599 1.335 1.00 . A A . 69 LEU H 1 1
3 3336 1 1 69 LEU HA H -0.573 2.837 3.765 1.00 . A A . 69 LEU HA 1 1
3 3337 1 1 69 LEU HB3 H 0.594 0.622 4.679 1.00 . A A . 69 LEU HB3 1 1
3 3338 1 1 69 LEU HD11 H -2.321 1.959 2.967 1.00 . A A . 69 LEU HD11 1 1
3 3339 1 1 69 LEU HD12 H -2.030 0.722 1.704 1.00 . A A . 69 LEU HD12 1 1
3 3340 1 1 69 LEU HD13 H -3.267 0.505 2.965 1.00 . A A . 69 LEU HD13 1 1
3 3341 1 1 69 LEU HD21 H -0.901 -1.454 2.401 1.00 . A A . 69 LEU HD21 1 1
3 3342 1 1 69 LEU HD22 H -0.553 -1.736 4.128 1.00 . A A . 69 LEU HD22 1 1
3 3343 1 1 69 LEU HD23 H -2.236 -1.662 3.565 1.00 . A A . 69 LEU HD23 1 1
3 3344 1 1 69 LEU HG H -1.674 0.383 4.648 1.00 . A A . 69 LEU HG 1 1
3 3345 1 1 69 LEU N N 0.258 2.442 1.896 1.00 . A A . 69 LEU N 1 1
3 3346 1 1 69 LEU O O 1.370 3.661 5.024 1.00 . A A . 69 LEU O 1 1
3 3347 1 1 70 ASN C C 3.928 5.066 3.573 1.00 . A A . 70 ASN C 1 1
3 3348 1 1 70 ASN CA C 3.939 3.541 3.768 1.00 . A A . 70 ASN CA 1 1
3 3349 1 1 70 ASN CB C 5.132 2.932 2.993 1.00 . A A . 70 ASN CB 1 1
3 3350 1 1 70 ASN CG C 5.302 1.424 3.144 1.00 . A A . 70 ASN CG 1 1
3 3351 1 1 70 ASN H H 2.675 2.397 2.495 1.00 . A A . 70 ASN H 1 1
3 3352 1 1 70 ASN HA H 4.065 3.334 4.832 1.00 . A A . 70 ASN HA 1 1
3 3353 1 1 70 ASN HB3 H 6.060 3.408 3.326 1.00 . A A . 70 ASN HB3 1 1
3 3354 1 1 70 ASN HD21 H 6.167 1.233 1.322 1.00 . A A . 70 ASN HD21 1 1
3 3355 1 1 70 ASN HD22 H 5.925 -0.241 2.264 1.00 . A A . 70 ASN HD22 1 1
3 3356 1 1 70 ASN N N 2.673 2.942 3.346 1.00 . A A . 70 ASN N 1 1
3 3357 1 1 70 ASN ND2 N 5.847 0.756 2.148 1.00 . A A . 70 ASN ND2 1 1
3 3358 1 1 70 ASN O O 4.372 5.790 4.463 1.00 . A A . 70 ASN O 1 1
3 3359 1 1 70 ASN OD1 O 4.937 0.813 4.134 1.00 . A A . 70 ASN OD1 1 1
3 3360 1 1 71 LYS C C 2.146 7.550 3.241 1.00 . A A . 71 LYS C 1 1
3 3361 1 1 71 LYS CA C 3.181 7.016 2.254 1.00 . A A . 71 LYS CA 1 1
3 3362 1 1 71 LYS CB C 2.911 7.400 0.780 1.00 . A A . 71 LYS CB 1 1
3 3363 1 1 71 LYS CD C 1.251 7.735 -1.148 1.00 . A A . 71 LYS CD 1 1
3 3364 1 1 71 LYS CE C 1.546 6.563 -2.096 1.00 . A A . 71 LYS CE 1 1
3 3365 1 1 71 LYS CG C 1.431 7.364 0.324 1.00 . A A . 71 LYS CG 1 1
3 3366 1 1 71 LYS H H 3.042 4.933 1.743 1.00 . A A . 71 LYS H 1 1
3 3367 1 1 71 LYS HA H 4.122 7.504 2.522 1.00 . A A . 71 LYS HA 1 1
3 3368 1 1 71 LYS HB3 H 3.528 6.776 0.131 1.00 . A A . 71 LYS HB3 1 1
3 3369 1 1 71 LYS HD3 H 1.905 8.579 -1.368 1.00 . A A . 71 LYS HD3 1 1
3 3370 1 1 71 LYS HE3 H 0.772 5.797 -1.954 1.00 . A A . 71 LYS HE3 1 1
3 3371 1 1 71 LYS HG3 H 0.843 8.084 0.898 1.00 . A A . 71 LYS HG3 1 1
3 3372 1 1 71 LYS HZ1 H 0.705 7.474 -3.785 1.00 . A A . 71 LYS HZ1 1 1
3 3373 1 1 71 LYS HZ2 H 2.323 7.664 -3.695 1.00 . A A . 71 LYS HZ2 1 1
3 3374 1 1 71 LYS HZ3 H 1.684 6.227 -4.149 1.00 . A A . 71 LYS HZ3 1 1
3 3375 1 1 71 LYS N N 3.377 5.574 2.456 1.00 . A A . 71 LYS N 1 1
3 3376 1 1 71 LYS NZ N 1.568 7.011 -3.521 1.00 . A A . 71 LYS NZ 1 1
3 3377 1 1 71 LYS O O 2.469 8.479 3.967 1.00 . A A . 71 LYS O 1 1
3 3378 1 1 72 CYS C C 0.525 7.100 5.883 1.00 . A A . 72 CYS C 1 1
3 3379 1 1 72 CYS CA C 0.010 7.284 4.440 1.00 . A A . 72 CYS CA 1 1
3 3380 1 1 72 CYS CB C -1.298 6.522 4.199 1.00 . A A . 72 CYS CB 1 1
3 3381 1 1 72 CYS H H 0.751 6.133 2.796 1.00 . A A . 72 CYS H 1 1
3 3382 1 1 72 CYS HA H -0.206 8.350 4.347 1.00 . A A . 72 CYS HA 1 1
3 3383 1 1 72 CYS HB3 H -1.971 6.646 5.050 1.00 . A A . 72 CYS HB3 1 1
3 3384 1 1 72 CYS HG H -3.137 6.379 2.717 1.00 . A A . 72 CYS HG 1 1
3 3385 1 1 72 CYS N N 0.984 6.911 3.406 1.00 . A A . 72 CYS N 1 1
3 3386 1 1 72 CYS O O -0.071 7.651 6.803 1.00 . A A . 72 CYS O 1 1
3 3387 1 1 72 CYS SG S -2.085 7.210 2.716 1.00 . A A . 72 CYS SG 1 1
3 3388 1 1 73 ALA C C 3.399 7.394 7.639 1.00 . A A . 73 ALA C 1 1
3 3389 1 1 73 ALA CA C 2.335 6.296 7.377 1.00 . A A . 73 ALA CA 1 1
3 3390 1 1 73 ALA CB C 2.968 4.910 7.438 1.00 . A A . 73 ALA CB 1 1
3 3391 1 1 73 ALA H H 2.054 5.897 5.322 1.00 . A A . 73 ALA H 1 1
3 3392 1 1 73 ALA HA H 1.607 6.377 8.182 1.00 . A A . 73 ALA HA 1 1
3 3393 1 1 73 ALA HB1 H 2.206 4.129 7.454 1.00 . A A . 73 ALA HB1 1 1
3 3394 1 1 73 ALA HB2 H 3.609 4.748 6.579 1.00 . A A . 73 ALA HB2 1 1
3 3395 1 1 73 ALA HB3 H 3.578 4.851 8.332 1.00 . A A . 73 ALA HB3 1 1
3 3396 1 1 73 ALA N N 1.644 6.400 6.094 1.00 . A A . 73 ALA N 1 1
3 3397 1 1 73 ALA O O 3.789 7.587 8.793 1.00 . A A . 73 ALA O 1 1
3 3398 1 1 74 VAL C C 4.240 10.601 6.399 1.00 . A A . 74 VAL C 1 1
3 3399 1 1 74 VAL CA C 4.853 9.216 6.713 1.00 . A A . 74 VAL CA 1 1
3 3400 1 1 74 VAL CB C 6.086 8.858 5.833 1.00 . A A . 74 VAL CB 1 1
3 3401 1 1 74 VAL CG1 C 6.472 9.909 4.783 1.00 . A A . 74 VAL CG1 1 1
3 3402 1 1 74 VAL CG2 C 7.305 8.600 6.731 1.00 . A A . 74 VAL CG2 1 1
3 3403 1 1 74 VAL H H 3.529 7.885 5.683 1.00 . A A . 74 VAL H 1 1
3 3404 1 1 74 VAL HA H 5.196 9.278 7.748 1.00 . A A . 74 VAL HA 1 1
3 3405 1 1 74 VAL HB H 5.878 7.930 5.290 1.00 . A A . 74 VAL HB 1 1
3 3406 1 1 74 VAL HG11 H 5.645 10.064 4.094 1.00 . A A . 74 VAL HG11 1 1
3 3407 1 1 74 VAL HG12 H 6.730 10.848 5.271 1.00 . A A . 74 VAL HG12 1 1
3 3408 1 1 74 VAL HG13 H 7.329 9.565 4.205 1.00 . A A . 74 VAL HG13 1 1
3 3409 1 1 74 VAL HG21 H 7.619 9.523 7.221 1.00 . A A . 74 VAL HG21 1 1
3 3410 1 1 74 VAL HG22 H 7.048 7.870 7.495 1.00 . A A . 74 VAL HG22 1 1
3 3411 1 1 74 VAL HG23 H 8.136 8.207 6.146 1.00 . A A . 74 VAL HG23 1 1
3 3412 1 1 74 VAL N N 3.849 8.131 6.613 1.00 . A A . 74 VAL N 1 1
3 3413 1 1 74 VAL O O 4.691 11.615 6.935 1.00 . A A . 74 VAL O 1 1
3 3414 1 1 75 MET C C 1.200 12.114 6.108 1.00 . A A . 75 MET C 1 1
3 3415 1 1 75 MET CA C 2.391 11.804 5.161 1.00 . A A . 75 MET CA 1 1
3 3416 1 1 75 MET CB C 1.894 11.570 3.713 1.00 . A A . 75 MET CB 1 1
3 3417 1 1 75 MET CE C 4.700 12.446 0.752 1.00 . A A . 75 MET CE 1 1
3 3418 1 1 75 MET CG C 3.006 11.362 2.667 1.00 . A A . 75 MET CG 1 1
3 3419 1 1 75 MET H H 2.890 9.748 5.184 1.00 . A A . 75 MET H 1 1
3 3420 1 1 75 MET HA H 3.044 12.679 5.161 1.00 . A A . 75 MET HA 1 1
3 3421 1 1 75 MET HB3 H 1.320 12.436 3.386 1.00 . A A . 75 MET HB3 1 1
3 3422 1 1 75 MET HE1 H 5.217 11.484 0.729 1.00 . A A . 75 MET HE1 1 1
3 3423 1 1 75 MET HE2 H 3.862 12.422 0.056 1.00 . A A . 75 MET HE2 1 1
3 3424 1 1 75 MET HE3 H 5.391 13.230 0.442 1.00 . A A . 75 MET HE3 1 1
3 3425 1 1 75 MET HG3 H 2.531 11.122 1.713 1.00 . A A . 75 MET HG3 1 1
3 3426 1 1 75 MET N N 3.173 10.632 5.591 1.00 . A A . 75 MET N 1 1
3 3427 1 1 75 MET O O 0.213 12.735 5.690 1.00 . A A . 75 MET O 1 1
3 3428 1 1 75 MET SD S 4.085 12.802 2.422 1.00 . A A . 75 MET SD 1 1
3 3429 1 1 76 LYS C C 0.939 12.155 9.794 1.00 . A A . 76 LYS C 1 1
3 3430 1 1 76 LYS CA C 0.280 11.843 8.448 1.00 . A A . 76 LYS CA 1 1
3 3431 1 1 76 LYS CB C -0.619 10.588 8.563 1.00 . A A . 76 LYS CB 1 1
3 3432 1 1 76 LYS CD C -2.807 9.504 7.792 1.00 . A A . 76 LYS CD 1 1
3 3433 1 1 76 LYS CE C -3.792 9.513 6.614 1.00 . A A . 76 LYS CE 1 1
3 3434 1 1 76 LYS CG C -1.908 10.755 7.723 1.00 . A A . 76 LYS CG 1 1
3 3435 1 1 76 LYS H H 2.150 11.216 7.642 1.00 . A A . 76 LYS H 1 1
3 3436 1 1 76 LYS HA H -0.339 12.706 8.222 1.00 . A A . 76 LYS HA 1 1
3 3437 1 1 76 LYS HB3 H -0.902 10.417 9.613 1.00 . A A . 76 LYS HB3 1 1
3 3438 1 1 76 LYS HD3 H -3.344 9.489 8.747 1.00 . A A . 76 LYS HD3 1 1
3 3439 1 1 76 LYS HE3 H -3.197 9.471 5.692 1.00 . A A . 76 LYS HE3 1 1
3 3440 1 1 76 LYS HG3 H -1.634 10.951 6.677 1.00 . A A . 76 LYS HG3 1 1
3 3441 1 1 76 LYS HZ1 H -4.278 7.477 6.733 1.00 . A A . 76 LYS HZ1 1 1
3 3442 1 1 76 LYS HZ2 H -5.362 8.443 7.488 1.00 . A A . 76 LYS HZ2 1 1
3 3443 1 1 76 LYS HZ3 H -5.353 8.347 5.865 1.00 . A A . 76 LYS HZ3 1 1
3 3444 1 1 76 LYS N N 1.285 11.672 7.377 1.00 . A A . 76 LYS N 1 1
3 3445 1 1 76 LYS NZ N -4.754 8.370 6.681 1.00 . A A . 76 LYS NZ 1 1
3 3446 1 1 76 LYS O O 0.473 13.100 10.475 1.00 . A A . 76 LYS O 1 1
3 3447 1 1 76 LYS OXT O 1.925 11.473 10.168 1.00 . A A . 76 LYS OXT 1 1
4 3448 1 1 1 MET C C -3.677 11.384 -11.189 1.00 . A A . 1 MET C 1 1
4 3449 1 1 1 MET CA C -3.345 10.715 -12.530 1.00 . A A . 1 MET CA 1 1
4 3450 1 1 1 MET CB C -2.709 9.316 -12.343 1.00 . A A . 1 MET CB 1 1
4 3451 1 1 1 MET CE C -0.140 7.072 -12.992 1.00 . A A . 1 MET CE 1 1
4 3452 1 1 1 MET CG C -1.297 9.302 -11.732 1.00 . A A . 1 MET CG 1 1
4 3453 1 1 1 MET H1 H -2.223 12.497 -12.999 1.00 . A A . 1 MET H1 1 1
4 3454 1 1 1 MET HA H -4.294 10.563 -13.047 1.00 . A A . 1 MET HA 1 1
4 3455 1 1 1 MET HB3 H -2.669 8.822 -13.315 1.00 . A A . 1 MET HB3 1 1
4 3456 1 1 1 MET HE1 H -0.999 7.033 -13.660 1.00 . A A . 1 MET HE1 1 1
4 3457 1 1 1 MET HE2 H 0.610 7.749 -13.404 1.00 . A A . 1 MET HE2 1 1
4 3458 1 1 1 MET HE3 H 0.293 6.075 -12.912 1.00 . A A . 1 MET HE3 1 1
4 3459 1 1 1 MET HG3 H -1.312 9.873 -10.804 1.00 . A A . 1 MET HG3 1 1
4 3460 1 1 1 MET N N -2.518 11.612 -13.385 1.00 . A A . 1 MET N 1 1
4 3461 1 1 1 MET O O -2.858 12.135 -10.663 1.00 . A A . 1 MET O 1 1
4 3462 1 1 1 MET SD S -0.648 7.648 -11.346 1.00 . A A . 1 MET SD 1 1
4 3463 1 1 2 CYS C C -5.256 13.190 -9.227 1.00 . A A . 2 CYS C 1 1
4 3464 1 1 2 CYS CA C -5.414 11.656 -9.381 1.00 . A A . 2 CYS CA 1 1
4 3465 1 1 2 CYS CB C -4.854 10.841 -8.202 1.00 . A A . 2 CYS CB 1 1
4 3466 1 1 2 CYS H H -5.474 10.478 -11.150 1.00 . A A . 2 CYS H 1 1
4 3467 1 1 2 CYS HA H -6.490 11.474 -9.390 1.00 . A A . 2 CYS HA 1 1
4 3468 1 1 2 CYS HB3 H -3.811 11.113 -8.025 1.00 . A A . 2 CYS HB3 1 1
4 3469 1 1 2 CYS HG H -5.108 10.434 -5.867 1.00 . A A . 2 CYS HG 1 1
4 3470 1 1 2 CYS N N -4.873 11.112 -10.644 1.00 . A A . 2 CYS N 1 1
4 3471 1 1 2 CYS O O -4.404 13.674 -8.472 1.00 . A A . 2 CYS O 1 1
4 3472 1 1 2 CYS SG S -5.842 11.175 -6.714 1.00 . A A . 2 CYS SG 1 1
4 3473 1 1 3 ARG C C -7.287 16.210 -9.932 1.00 . A A . 3 ARG C 1 1
4 3474 1 1 3 ARG CA C -5.959 15.443 -10.043 1.00 . A A . 3 ARG CA 1 1
4 3475 1 1 3 ARG CB C -5.232 15.821 -11.351 1.00 . A A . 3 ARG CB 1 1
4 3476 1 1 3 ARG CD C -4.288 17.990 -12.330 1.00 . A A . 3 ARG CD 1 1
4 3477 1 1 3 ARG CG C -4.248 16.992 -11.163 1.00 . A A . 3 ARG CG 1 1
4 3478 1 1 3 ARG CZ C -2.701 18.969 -13.980 1.00 . A A . 3 ARG CZ 1 1
4 3479 1 1 3 ARG H H -6.727 13.495 -10.577 1.00 . A A . 3 ARG H 1 1
4 3480 1 1 3 ARG HA H -5.360 15.785 -9.196 1.00 . A A . 3 ARG HA 1 1
4 3481 1 1 3 ARG HB3 H -5.978 16.060 -12.110 1.00 . A A . 3 ARG HB3 1 1
4 3482 1 1 3 ARG HD3 H -4.714 18.926 -11.962 1.00 . A A . 3 ARG HD3 1 1
4 3483 1 1 3 ARG HE H -2.158 17.825 -12.449 1.00 . A A . 3 ARG HE 1 1
4 3484 1 1 3 ARG HG3 H -3.246 16.572 -11.053 1.00 . A A . 3 ARG HG3 1 1
4 3485 1 1 3 ARG HH11 H -4.587 19.548 -14.286 1.00 . A A . 3 ARG HH11 1 1
4 3486 1 1 3 ARG HH12 H -3.429 20.137 -15.451 1.00 . A A . 3 ARG HH12 1 1
4 3487 1 1 3 ARG HH21 H -0.729 18.600 -13.975 1.00 . A A . 3 ARG HH21 1 1
4 3488 1 1 3 ARG HH22 H -1.306 19.616 -15.269 1.00 . A A . 3 ARG HH22 1 1
4 3489 1 1 3 ARG N N -6.072 13.965 -9.966 1.00 . A A . 3 ARG N 1 1
4 3490 1 1 3 ARG NE N -2.952 18.251 -12.899 1.00 . A A . 3 ARG NE 1 1
4 3491 1 1 3 ARG NH1 N -3.642 19.595 -14.631 1.00 . A A . 3 ARG NH1 1 1
4 3492 1 1 3 ARG NH2 N -1.487 19.074 -14.439 1.00 . A A . 3 ARG NH2 1 1
4 3493 1 1 3 ARG O O -7.366 17.170 -9.165 1.00 . A A . 3 ARG O 1 1
4 3494 1 1 4 LYS C C -10.823 15.426 -10.651 1.00 . A A . 4 LYS C 1 1
4 3495 1 1 4 LYS CA C -9.658 16.428 -10.750 1.00 . A A . 4 LYS CA 1 1
4 3496 1 1 4 LYS CB C -9.725 17.342 -11.996 1.00 . A A . 4 LYS CB 1 1
4 3497 1 1 4 LYS CD C -11.002 16.847 -14.168 1.00 . A A . 4 LYS CD 1 1
4 3498 1 1 4 LYS CE C -11.132 15.807 -15.288 1.00 . A A . 4 LYS CE 1 1
4 3499 1 1 4 LYS CG C -9.724 16.593 -13.347 1.00 . A A . 4 LYS CG 1 1
4 3500 1 1 4 LYS H H -8.134 15.025 -11.311 1.00 . A A . 4 LYS H 1 1
4 3501 1 1 4 LYS HA H -9.776 17.075 -9.876 1.00 . A A . 4 LYS HA 1 1
4 3502 1 1 4 LYS HB3 H -8.873 18.024 -11.975 1.00 . A A . 4 LYS HB3 1 1
4 3503 1 1 4 LYS HD3 H -10.969 17.852 -14.592 1.00 . A A . 4 LYS HD3 1 1
4 3504 1 1 4 LYS HE3 H -11.116 14.809 -14.839 1.00 . A A . 4 LYS HE3 1 1
4 3505 1 1 4 LYS HG3 H -9.613 15.523 -13.179 1.00 . A A . 4 LYS HG3 1 1
4 3506 1 1 4 LYS HZ1 H -13.203 15.925 -15.456 1.00 . A A . 4 LYS HZ1 1 1
4 3507 1 1 4 LYS HZ2 H -12.416 16.880 -16.525 1.00 . A A . 4 LYS HZ2 1 1
4 3508 1 1 4 LYS HZ3 H -12.490 15.267 -16.765 1.00 . A A . 4 LYS HZ3 1 1
4 3509 1 1 4 LYS N N -8.323 15.783 -10.670 1.00 . A A . 4 LYS N 1 1
4 3510 1 1 4 LYS NZ N -12.392 15.983 -16.058 1.00 . A A . 4 LYS NZ 1 1
4 3511 1 1 4 LYS O O -11.908 15.656 -11.191 1.00 . A A . 4 LYS O 1 1
4 3512 1 1 5 LYS C C -12.871 13.660 -9.156 1.00 . A A . 5 LYS C 1 1
4 3513 1 1 5 LYS CA C -11.555 13.186 -9.812 1.00 . A A . 5 LYS CA 1 1
4 3514 1 1 5 LYS CB C -10.913 12.052 -8.987 1.00 . A A . 5 LYS CB 1 1
4 3515 1 1 5 LYS CD C -9.673 9.850 -9.039 1.00 . A A . 5 LYS CD 1 1
4 3516 1 1 5 LYS CE C -9.482 8.563 -9.857 1.00 . A A . 5 LYS CE 1 1
4 3517 1 1 5 LYS CG C -10.173 11.037 -9.878 1.00 . A A . 5 LYS CG 1 1
4 3518 1 1 5 LYS H H -9.682 14.202 -9.545 1.00 . A A . 5 LYS H 1 1
4 3519 1 1 5 LYS HA H -11.808 12.802 -10.802 1.00 . A A . 5 LYS HA 1 1
4 3520 1 1 5 LYS HB3 H -11.701 11.516 -8.455 1.00 . A A . 5 LYS HB3 1 1
4 3521 1 1 5 LYS HD3 H -10.426 9.625 -8.282 1.00 . A A . 5 LYS HD3 1 1
4 3522 1 1 5 LYS HE3 H -10.301 8.478 -10.579 1.00 . A A . 5 LYS HE3 1 1
4 3523 1 1 5 LYS HG3 H -9.332 11.521 -10.378 1.00 . A A . 5 LYS HG3 1 1
4 3524 1 1 5 LYS HZ1 H -8.067 9.263 -11.210 1.00 . A A . 5 LYS HZ1 1 1
4 3525 1 1 5 LYS HZ2 H -7.407 8.513 -9.896 1.00 . A A . 5 LYS HZ2 1 1
4 3526 1 1 5 LYS HZ3 H -8.096 7.640 -11.084 1.00 . A A . 5 LYS HZ3 1 1
4 3527 1 1 5 LYS N N -10.581 14.281 -9.998 1.00 . A A . 5 LYS N 1 1
4 3528 1 1 5 LYS NZ N -8.173 8.500 -10.557 1.00 . A A . 5 LYS NZ 1 1
4 3529 1 1 5 LYS O O -12.840 14.580 -8.332 1.00 . A A . 5 LYS O 1 1
4 3530 1 1 6 PRO C C -15.447 12.983 -7.390 1.00 . A A . 6 PRO C 1 1
4 3531 1 1 6 PRO CA C -15.319 13.356 -8.878 1.00 . A A . 6 PRO CA 1 1
4 3532 1 1 6 PRO CB C -16.348 12.611 -9.737 1.00 . A A . 6 PRO CB 1 1
4 3533 1 1 6 PRO CD C -14.153 11.878 -10.368 1.00 . A A . 6 PRO CD 1 1
4 3534 1 1 6 PRO CG C -15.592 11.382 -10.236 1.00 . A A . 6 PRO CG 1 1
4 3535 1 1 6 PRO HA H -15.491 14.429 -8.972 1.00 . A A . 6 PRO HA 1 1
4 3536 1 1 6 PRO HB3 H -16.622 13.235 -10.589 1.00 . A A . 6 PRO HB3 1 1
4 3537 1 1 6 PRO HD3 H -13.975 12.210 -11.392 1.00 . A A . 6 PRO HD3 1 1
4 3538 1 1 6 PRO HG3 H -15.985 11.035 -11.193 1.00 . A A . 6 PRO HG3 1 1
4 3539 1 1 6 PRO N N -14.015 13.007 -9.456 1.00 . A A . 6 PRO N 1 1
4 3540 1 1 6 PRO O O -16.304 13.522 -6.690 1.00 . A A . 6 PRO O 1 1
4 3541 1 1 7 ASP C C -12.945 11.414 -5.220 1.00 . A A . 7 ASP C 1 1
4 3542 1 1 7 ASP CA C -14.432 11.703 -5.495 1.00 . A A . 7 ASP CA 1 1
4 3543 1 1 7 ASP CB C -15.319 10.465 -5.197 1.00 . A A . 7 ASP CB 1 1
4 3544 1 1 7 ASP CG C -16.574 10.746 -4.347 1.00 . A A . 7 ASP CG 1 1
4 3545 1 1 7 ASP H H -13.936 11.664 -7.548 1.00 . A A . 7 ASP H 1 1
4 3546 1 1 7 ASP HA H -14.724 12.536 -4.856 1.00 . A A . 7 ASP HA 1 1
4 3547 1 1 7 ASP HB3 H -14.734 9.715 -4.661 1.00 . A A . 7 ASP HB3 1 1
4 3548 1 1 7 ASP N N -14.577 12.095 -6.898 1.00 . A A . 7 ASP N 1 1
4 3549 1 1 7 ASP O O -12.405 10.409 -5.683 1.00 . A A . 7 ASP O 1 1
4 3550 1 1 7 ASP OD1 O -16.717 11.845 -3.762 1.00 . A A . 7 ASP OD1 1 1
4 3551 1 1 7 ASP OD2 O -17.416 9.823 -4.225 1.00 . A A . 7 ASP OD2 1 1
4 3552 1 1 8 THR C C -10.675 12.207 -2.548 1.00 . A A . 8 THR C 1 1
4 3553 1 1 8 THR CA C -10.856 12.172 -4.070 1.00 . A A . 8 THR CA 1 1
4 3554 1 1 8 THR CB C -9.959 13.207 -4.774 1.00 . A A . 8 THR CB 1 1
4 3555 1 1 8 THR CG2 C -10.186 14.655 -4.325 1.00 . A A . 8 THR CG2 1 1
4 3556 1 1 8 THR H H -12.765 13.156 -4.233 1.00 . A A . 8 THR H 1 1
4 3557 1 1 8 THR HA H -10.492 11.200 -4.394 1.00 . A A . 8 THR HA 1 1
4 3558 1 1 8 THR HB H -10.144 13.146 -5.847 1.00 . A A . 8 THR HB 1 1
4 3559 1 1 8 THR HG1 H -8.063 13.535 -5.041 1.00 . A A . 8 THR HG1 1 1
4 3560 1 1 8 THR HG21 H -11.231 14.932 -4.473 1.00 . A A . 8 THR HG21 1 1
4 3561 1 1 8 THR HG22 H -9.923 14.785 -3.275 1.00 . A A . 8 THR HG22 1 1
4 3562 1 1 8 THR HG23 H -9.566 15.319 -4.926 1.00 . A A . 8 THR HG23 1 1
4 3563 1 1 8 THR N N -12.275 12.308 -4.481 1.00 . A A . 8 THR N 1 1
4 3564 1 1 8 THR O O -9.873 11.448 -1.997 1.00 . A A . 8 THR O 1 1
4 3565 1 1 8 THR OG1 O -8.605 12.896 -4.544 1.00 . A A . 8 THR OG1 1 1
4 3566 1 1 9 MET C C -11.955 11.571 0.187 1.00 . A A . 9 MET C 1 1
4 3567 1 1 9 MET CA C -11.613 12.959 -0.372 1.00 . A A . 9 MET CA 1 1
4 3568 1 1 9 MET CB C -12.679 13.966 0.092 1.00 . A A . 9 MET CB 1 1
4 3569 1 1 9 MET CE C -10.947 17.669 0.985 1.00 . A A . 9 MET CE 1 1
4 3570 1 1 9 MET CG C -12.218 15.422 -0.032 1.00 . A A . 9 MET CG 1 1
4 3571 1 1 9 MET H H -12.144 13.581 -2.340 1.00 . A A . 9 MET H 1 1
4 3572 1 1 9 MET HA H -10.648 13.241 0.049 1.00 . A A . 9 MET HA 1 1
4 3573 1 1 9 MET HB3 H -12.922 13.779 1.139 1.00 . A A . 9 MET HB3 1 1
4 3574 1 1 9 MET HE1 H -10.827 17.994 -0.048 1.00 . A A . 9 MET HE1 1 1
4 3575 1 1 9 MET HE2 H -11.916 18.001 1.360 1.00 . A A . 9 MET HE2 1 1
4 3576 1 1 9 MET HE3 H -10.159 18.108 1.597 1.00 . A A . 9 MET HE3 1 1
4 3577 1 1 9 MET HG3 H -13.071 16.060 0.210 1.00 . A A . 9 MET HG3 1 1
4 3578 1 1 9 MET N N -11.518 12.971 -1.839 1.00 . A A . 9 MET N 1 1
4 3579 1 1 9 MET O O -11.499 11.212 1.271 1.00 . A A . 9 MET O 1 1
4 3580 1 1 9 MET SD S -10.848 15.862 1.078 1.00 . A A . 9 MET SD 1 1
4 3581 1 1 10 ILE C C -12.082 8.402 -0.875 1.00 . A A . 10 ILE C 1 1
4 3582 1 1 10 ILE CA C -13.054 9.387 -0.222 1.00 . A A . 10 ILE CA 1 1
4 3583 1 1 10 ILE CB C -14.530 9.091 -0.568 1.00 . A A . 10 ILE CB 1 1
4 3584 1 1 10 ILE CD1 C -16.811 10.231 -0.372 1.00 . A A . 10 ILE CD1 1 1
4 3585 1 1 10 ILE CG1 C -15.467 9.958 0.307 1.00 . A A . 10 ILE CG1 1 1
4 3586 1 1 10 ILE CG2 C -14.898 7.610 -0.352 1.00 . A A . 10 ILE CG2 1 1
4 3587 1 1 10 ILE H H -13.083 11.149 -1.432 1.00 . A A . 10 ILE H 1 1
4 3588 1 1 10 ILE HA H -12.939 9.240 0.854 1.00 . A A . 10 ILE HA 1 1
4 3589 1 1 10 ILE HB H -14.684 9.333 -1.622 1.00 . A A . 10 ILE HB 1 1
4 3590 1 1 10 ILE HD11 H -16.639 10.812 -1.277 1.00 . A A . 10 ILE HD11 1 1
4 3591 1 1 10 ILE HD12 H -17.316 9.300 -0.630 1.00 . A A . 10 ILE HD12 1 1
4 3592 1 1 10 ILE HD13 H -17.445 10.807 0.303 1.00 . A A . 10 ILE HD13 1 1
4 3593 1 1 10 ILE HG13 H -15.017 10.928 0.516 1.00 . A A . 10 ILE HG13 1 1
4 3594 1 1 10 ILE HG21 H -14.400 6.993 -1.097 1.00 . A A . 10 ILE HG21 1 1
4 3595 1 1 10 ILE HG22 H -14.593 7.288 0.646 1.00 . A A . 10 ILE HG22 1 1
4 3596 1 1 10 ILE HG23 H -15.971 7.456 -0.461 1.00 . A A . 10 ILE HG23 1 1
4 3597 1 1 10 ILE N N -12.719 10.773 -0.569 1.00 . A A . 10 ILE N 1 1
4 3598 1 1 10 ILE O O -11.824 7.376 -0.263 1.00 . A A . 10 ILE O 1 1
4 3599 1 1 11 LEU C C -9.297 7.492 -1.688 1.00 . A A . 11 LEU C 1 1
4 3600 1 1 11 LEU CA C -10.443 7.837 -2.652 1.00 . A A . 11 LEU CA 1 1
4 3601 1 1 11 LEU CB C -9.902 8.495 -3.936 1.00 . A A . 11 LEU CB 1 1
4 3602 1 1 11 LEU CD1 C -9.791 6.484 -5.502 1.00 . A A . 11 LEU CD1 1 1
4 3603 1 1 11 LEU CD2 C -8.349 8.437 -5.896 1.00 . A A . 11 LEU CD2 1 1
4 3604 1 1 11 LEU CG C -9.000 7.593 -4.806 1.00 . A A . 11 LEU CG 1 1
4 3605 1 1 11 LEU H H -11.679 9.573 -2.479 1.00 . A A . 11 LEU H 1 1
4 3606 1 1 11 LEU HA H -10.933 6.903 -2.924 1.00 . A A . 11 LEU HA 1 1
4 3607 1 1 11 LEU HB3 H -9.327 9.380 -3.663 1.00 . A A . 11 LEU HB3 1 1
4 3608 1 1 11 LEU HD11 H -10.202 5.814 -4.756 1.00 . A A . 11 LEU HD11 1 1
4 3609 1 1 11 LEU HD12 H -10.605 6.901 -6.097 1.00 . A A . 11 LEU HD12 1 1
4 3610 1 1 11 LEU HD13 H -9.131 5.905 -6.152 1.00 . A A . 11 LEU HD13 1 1
4 3611 1 1 11 LEU HD21 H -9.125 8.933 -6.470 1.00 . A A . 11 LEU HD21 1 1
4 3612 1 1 11 LEU HD22 H -7.703 9.185 -5.441 1.00 . A A . 11 LEU HD22 1 1
4 3613 1 1 11 LEU HD23 H -7.744 7.807 -6.549 1.00 . A A . 11 LEU HD23 1 1
4 3614 1 1 11 LEU HG H -8.210 7.148 -4.204 1.00 . A A . 11 LEU HG 1 1
4 3615 1 1 11 LEU N N -11.463 8.700 -2.029 1.00 . A A . 11 LEU N 1 1
4 3616 1 1 11 LEU O O -8.876 6.343 -1.648 1.00 . A A . 11 LEU O 1 1
4 3617 1 1 12 THR C C -8.345 7.172 1.244 1.00 . A A . 12 THR C 1 1
4 3618 1 1 12 THR CA C -7.851 8.194 0.206 1.00 . A A . 12 THR CA 1 1
4 3619 1 1 12 THR CB C -7.462 9.532 0.858 1.00 . A A . 12 THR CB 1 1
4 3620 1 1 12 THR CG2 C -6.806 9.428 2.237 1.00 . A A . 12 THR CG2 1 1
4 3621 1 1 12 THR H H -9.168 9.385 -1.011 1.00 . A A . 12 THR H 1 1
4 3622 1 1 12 THR HA H -6.947 7.773 -0.234 1.00 . A A . 12 THR HA 1 1
4 3623 1 1 12 THR HB H -8.360 10.144 0.958 1.00 . A A . 12 THR HB 1 1
4 3624 1 1 12 THR HG1 H -6.300 11.038 0.430 1.00 . A A . 12 THR HG1 1 1
4 3625 1 1 12 THR HG21 H -7.544 9.088 2.959 1.00 . A A . 12 THR HG21 1 1
4 3626 1 1 12 THR HG22 H -5.971 8.727 2.214 1.00 . A A . 12 THR HG22 1 1
4 3627 1 1 12 THR HG23 H -6.450 10.408 2.555 1.00 . A A . 12 THR HG23 1 1
4 3628 1 1 12 THR N N -8.833 8.440 -0.871 1.00 . A A . 12 THR N 1 1
4 3629 1 1 12 THR O O -7.569 6.330 1.699 1.00 . A A . 12 THR O 1 1
4 3630 1 1 12 THR OG1 O -6.549 10.197 0.008 1.00 . A A . 12 THR OG1 1 1
4 3631 1 1 13 GLN C C -10.524 4.859 1.793 1.00 . A A . 13 GLN C 1 1
4 3632 1 1 13 GLN CA C -10.253 6.201 2.489 1.00 . A A . 13 GLN CA 1 1
4 3633 1 1 13 GLN CB C -11.553 6.764 3.100 1.00 . A A . 13 GLN CB 1 1
4 3634 1 1 13 GLN CD C -10.347 8.525 4.530 1.00 . A A . 13 GLN CD 1 1
4 3635 1 1 13 GLN CG C -11.340 7.365 4.499 1.00 . A A . 13 GLN CG 1 1
4 3636 1 1 13 GLN H H -10.246 7.857 1.145 1.00 . A A . 13 GLN H 1 1
4 3637 1 1 13 GLN HA H -9.559 5.983 3.302 1.00 . A A . 13 GLN HA 1 1
4 3638 1 1 13 GLN HB3 H -12.280 5.956 3.202 1.00 . A A . 13 GLN HB3 1 1
4 3639 1 1 13 GLN HE21 H -8.972 7.489 5.596 1.00 . A A . 13 GLN HE21 1 1
4 3640 1 1 13 GLN HE22 H -8.559 9.142 5.180 1.00 . A A . 13 GLN HE22 1 1
4 3641 1 1 13 GLN HG3 H -10.999 6.574 5.170 1.00 . A A . 13 GLN HG3 1 1
4 3642 1 1 13 GLN N N -9.635 7.192 1.598 1.00 . A A . 13 GLN N 1 1
4 3643 1 1 13 GLN NE2 N -9.199 8.365 5.153 1.00 . A A . 13 GLN NE2 1 1
4 3644 1 1 13 GLN O O -10.301 3.813 2.406 1.00 . A A . 13 GLN O 1 1
4 3645 1 1 13 GLN OE1 O -10.583 9.602 4.002 1.00 . A A . 13 GLN OE1 1 1
4 3646 1 1 14 ILE C C -9.672 2.965 -0.397 1.00 . A A . 14 ILE C 1 1
4 3647 1 1 14 ILE CA C -11.056 3.574 -0.215 1.00 . A A . 14 ILE CA 1 1
4 3648 1 1 14 ILE CB C -11.878 3.580 -1.531 1.00 . A A . 14 ILE CB 1 1
4 3649 1 1 14 ILE CD1 C -11.875 3.715 -4.108 1.00 . A A . 14 ILE CD1 1 1
4 3650 1 1 14 ILE CG1 C -11.044 3.768 -2.819 1.00 . A A . 14 ILE CG1 1 1
4 3651 1 1 14 ILE CG2 C -13.065 4.547 -1.475 1.00 . A A . 14 ILE CG2 1 1
4 3652 1 1 14 ILE H H -11.163 5.714 0.055 1.00 . A A . 14 ILE H 1 1
4 3653 1 1 14 ILE HA H -11.603 2.902 0.444 1.00 . A A . 14 ILE HA 1 1
4 3654 1 1 14 ILE HB H -12.314 2.582 -1.593 1.00 . A A . 14 ILE HB 1 1
4 3655 1 1 14 ILE HD11 H -12.506 2.827 -4.110 1.00 . A A . 14 ILE HD11 1 1
4 3656 1 1 14 ILE HD12 H -12.496 4.608 -4.196 1.00 . A A . 14 ILE HD12 1 1
4 3657 1 1 14 ILE HD13 H -11.203 3.676 -4.966 1.00 . A A . 14 ILE HD13 1 1
4 3658 1 1 14 ILE HG13 H -10.303 2.970 -2.877 1.00 . A A . 14 ILE HG13 1 1
4 3659 1 1 14 ILE HG21 H -13.517 4.525 -0.483 1.00 . A A . 14 ILE HG21 1 1
4 3660 1 1 14 ILE HG22 H -12.708 5.546 -1.713 1.00 . A A . 14 ILE HG22 1 1
4 3661 1 1 14 ILE HG23 H -13.830 4.266 -2.202 1.00 . A A . 14 ILE HG23 1 1
4 3662 1 1 14 ILE N N -10.949 4.841 0.520 1.00 . A A . 14 ILE N 1 1
4 3663 1 1 14 ILE O O -9.543 1.770 -0.250 1.00 . A A . 14 ILE O 1 1
4 3664 1 1 15 GLU C C -6.738 2.552 0.524 1.00 . A A . 15 GLU C 1 1
4 3665 1 1 15 GLU CA C -7.246 3.253 -0.748 1.00 . A A . 15 GLU CA 1 1
4 3666 1 1 15 GLU CB C -6.325 4.411 -1.164 1.00 . A A . 15 GLU CB 1 1
4 3667 1 1 15 GLU CD C -5.526 5.804 -3.204 1.00 . A A . 15 GLU CD 1 1
4 3668 1 1 15 GLU CG C -6.335 4.586 -2.694 1.00 . A A . 15 GLU CG 1 1
4 3669 1 1 15 GLU H H -8.784 4.730 -0.804 1.00 . A A . 15 GLU H 1 1
4 3670 1 1 15 GLU HA H -7.217 2.496 -1.534 1.00 . A A . 15 GLU HA 1 1
4 3671 1 1 15 GLU HB3 H -5.314 4.194 -0.839 1.00 . A A . 15 GLU HB3 1 1
4 3672 1 1 15 GLU HG3 H -7.367 4.664 -3.044 1.00 . A A . 15 GLU HG3 1 1
4 3673 1 1 15 GLU N N -8.621 3.744 -0.634 1.00 . A A . 15 GLU N 1 1
4 3674 1 1 15 GLU O O -5.946 1.620 0.411 1.00 . A A . 15 GLU O 1 1
4 3675 1 1 15 GLU OE1 O -5.201 6.730 -2.423 1.00 . A A . 15 GLU OE1 1 1
4 3676 1 1 15 GLU OE2 O -5.205 5.839 -4.417 1.00 . A A . 15 GLU OE2 1 1
4 3677 1 1 16 ALA C C -7.677 0.773 2.927 1.00 . A A . 16 ALA C 1 1
4 3678 1 1 16 ALA CA C -6.985 2.153 2.942 1.00 . A A . 16 ALA CA 1 1
4 3679 1 1 16 ALA CB C -7.443 2.991 4.141 1.00 . A A . 16 ALA CB 1 1
4 3680 1 1 16 ALA H H -7.884 3.686 1.754 1.00 . A A . 16 ALA H 1 1
4 3681 1 1 16 ALA HA H -5.909 1.985 3.036 1.00 . A A . 16 ALA HA 1 1
4 3682 1 1 16 ALA HB1 H -6.895 3.932 4.167 1.00 . A A . 16 ALA HB1 1 1
4 3683 1 1 16 ALA HB2 H -8.508 3.199 4.082 1.00 . A A . 16 ALA HB2 1 1
4 3684 1 1 16 ALA HB3 H -7.258 2.438 5.062 1.00 . A A . 16 ALA HB3 1 1
4 3685 1 1 16 ALA N N -7.237 2.910 1.714 1.00 . A A . 16 ALA N 1 1
4 3686 1 1 16 ALA O O -7.015 -0.255 3.107 1.00 . A A . 16 ALA O 1 1
4 3687 1 1 17 LYS C C -9.483 -1.417 1.444 1.00 . A A . 17 LYS C 1 1
4 3688 1 1 17 LYS CA C -9.757 -0.546 2.674 1.00 . A A . 17 LYS CA 1 1
4 3689 1 1 17 LYS CB C -11.267 -0.299 2.874 1.00 . A A . 17 LYS CB 1 1
4 3690 1 1 17 LYS CD C -13.536 0.126 1.769 1.00 . A A . 17 LYS CD 1 1
4 3691 1 1 17 LYS CE C -14.207 0.162 0.386 1.00 . A A . 17 LYS CE 1 1
4 3692 1 1 17 LYS CG C -12.029 -0.032 1.566 1.00 . A A . 17 LYS CG 1 1
4 3693 1 1 17 LYS H H -9.490 1.592 2.520 1.00 . A A . 17 LYS H 1 1
4 3694 1 1 17 LYS HA H -9.420 -1.131 3.531 1.00 . A A . 17 LYS HA 1 1
4 3695 1 1 17 LYS HB3 H -11.414 0.533 3.563 1.00 . A A . 17 LYS HB3 1 1
4 3696 1 1 17 LYS HD3 H -13.749 1.047 2.316 1.00 . A A . 17 LYS HD3 1 1
4 3697 1 1 17 LYS HE3 H -13.524 -0.278 -0.348 1.00 . A A . 17 LYS HE3 1 1
4 3698 1 1 17 LYS HG3 H -11.892 -0.881 0.895 1.00 . A A . 17 LYS HG3 1 1
4 3699 1 1 17 LYS HZ1 H -15.338 -1.565 0.612 1.00 . A A . 17 LYS HZ1 1 1
4 3700 1 1 17 LYS HZ2 H -16.153 -0.208 1.023 1.00 . A A . 17 LYS HZ2 1 1
4 3701 1 1 17 LYS HZ3 H -15.907 -0.575 -0.551 1.00 . A A . 17 LYS HZ3 1 1
4 3702 1 1 17 LYS N N -8.998 0.721 2.676 1.00 . A A . 17 LYS N 1 1
4 3703 1 1 17 LYS NZ N -15.486 -0.594 0.369 1.00 . A A . 17 LYS NZ 1 1
4 3704 1 1 17 LYS O O -9.511 -2.633 1.549 1.00 . A A . 17 LYS O 1 1
4 3705 1 1 18 GLU C C -7.389 -2.010 -0.821 1.00 . A A . 18 GLU C 1 1
4 3706 1 1 18 GLU CA C -8.799 -1.481 -0.949 1.00 . A A . 18 GLU CA 1 1
4 3707 1 1 18 GLU CB C -8.806 -0.569 -2.189 1.00 . A A . 18 GLU CB 1 1
4 3708 1 1 18 GLU CD C -10.021 -0.181 -4.359 1.00 . A A . 18 GLU CD 1 1
4 3709 1 1 18 GLU CG C -10.186 -0.391 -2.838 1.00 . A A . 18 GLU CG 1 1
4 3710 1 1 18 GLU H H -9.235 0.188 0.283 1.00 . A A . 18 GLU H 1 1
4 3711 1 1 18 GLU HA H -9.449 -2.338 -1.133 1.00 . A A . 18 GLU HA 1 1
4 3712 1 1 18 GLU HB3 H -8.157 -1.034 -2.931 1.00 . A A . 18 GLU HB3 1 1
4 3713 1 1 18 GLU HG3 H -10.712 0.446 -2.375 1.00 . A A . 18 GLU HG3 1 1
4 3714 1 1 18 GLU N N -9.205 -0.819 0.289 1.00 . A A . 18 GLU N 1 1
4 3715 1 1 18 GLU O O -7.148 -3.091 -1.328 1.00 . A A . 18 GLU O 1 1
4 3716 1 1 18 GLU OE1 O -9.864 -1.186 -5.095 1.00 . A A . 18 GLU OE1 1 1
4 3717 1 1 18 GLU OE2 O -10.011 0.978 -4.831 1.00 . A A . 18 GLU OE2 1 1
4 3718 1 1 19 ALA C C -5.505 -3.192 1.124 1.00 . A A . 19 ALA C 1 1
4 3719 1 1 19 ALA CA C -5.220 -1.983 0.231 1.00 . A A . 19 ALA CA 1 1
4 3720 1 1 19 ALA CB C -4.264 -0.996 0.884 1.00 . A A . 19 ALA CB 1 1
4 3721 1 1 19 ALA H H -6.659 -0.406 0.231 1.00 . A A . 19 ALA H 1 1
4 3722 1 1 19 ALA HA H -4.746 -2.359 -0.676 1.00 . A A . 19 ALA HA 1 1
4 3723 1 1 19 ALA HB1 H -4.080 -0.155 0.217 1.00 . A A . 19 ALA HB1 1 1
4 3724 1 1 19 ALA HB2 H -4.696 -0.651 1.821 1.00 . A A . 19 ALA HB2 1 1
4 3725 1 1 19 ALA HB3 H -3.318 -1.495 1.080 1.00 . A A . 19 ALA HB3 1 1
4 3726 1 1 19 ALA N N -6.464 -1.329 -0.136 1.00 . A A . 19 ALA N 1 1
4 3727 1 1 19 ALA O O -4.980 -4.253 0.832 1.00 . A A . 19 ALA O 1 1
4 3728 1 1 20 CYS C C -7.342 -5.423 2.056 1.00 . A A . 20 CYS C 1 1
4 3729 1 1 20 CYS CA C -6.772 -4.285 2.913 1.00 . A A . 20 CYS CA 1 1
4 3730 1 1 20 CYS CB C -7.695 -3.881 4.072 1.00 . A A . 20 CYS CB 1 1
4 3731 1 1 20 CYS H H -6.787 -2.204 2.358 1.00 . A A . 20 CYS H 1 1
4 3732 1 1 20 CYS HA H -5.874 -4.710 3.337 1.00 . A A . 20 CYS HA 1 1
4 3733 1 1 20 CYS HB3 H -8.677 -3.591 3.698 1.00 . A A . 20 CYS HB3 1 1
4 3734 1 1 20 CYS HG H -8.549 -4.638 6.176 1.00 . A A . 20 CYS HG 1 1
4 3735 1 1 20 CYS N N -6.381 -3.105 2.133 1.00 . A A . 20 CYS N 1 1
4 3736 1 1 20 CYS O O -6.832 -6.540 2.109 1.00 . A A . 20 CYS O 1 1
4 3737 1 1 20 CYS SG S -7.883 -5.291 5.209 1.00 . A A . 20 CYS SG 1 1
4 3738 1 1 21 ASP C C -8.094 -6.696 -0.723 1.00 . A A . 21 ASP C 1 1
4 3739 1 1 21 ASP CA C -9.009 -6.136 0.377 1.00 . A A . 21 ASP CA 1 1
4 3740 1 1 21 ASP CB C -10.279 -5.510 -0.221 1.00 . A A . 21 ASP CB 1 1
4 3741 1 1 21 ASP CG C -11.289 -6.580 -0.666 1.00 . A A . 21 ASP CG 1 1
4 3742 1 1 21 ASP H H -8.719 -4.206 1.235 1.00 . A A . 21 ASP H 1 1
4 3743 1 1 21 ASP HA H -9.304 -6.975 1.008 1.00 . A A . 21 ASP HA 1 1
4 3744 1 1 21 ASP HB3 H -10.013 -4.863 -1.060 1.00 . A A . 21 ASP HB3 1 1
4 3745 1 1 21 ASP N N -8.342 -5.146 1.222 1.00 . A A . 21 ASP N 1 1
4 3746 1 1 21 ASP O O -8.085 -7.903 -0.947 1.00 . A A . 21 ASP O 1 1
4 3747 1 1 21 ASP OD1 O -11.814 -7.312 0.208 1.00 . A A . 21 ASP OD1 1 1
4 3748 1 1 21 ASP OD2 O -11.588 -6.674 -1.880 1.00 . A A . 21 ASP OD2 1 1
4 3749 1 1 22 TRP C C -5.147 -7.053 -1.712 1.00 . A A . 22 TRP C 1 1
4 3750 1 1 22 TRP CA C -6.264 -6.236 -2.353 1.00 . A A . 22 TRP CA 1 1
4 3751 1 1 22 TRP CB C -5.687 -4.984 -3.036 1.00 . A A . 22 TRP CB 1 1
4 3752 1 1 22 TRP CD1 C -5.160 -5.062 -5.506 1.00 . A A . 22 TRP CD1 1 1
4 3753 1 1 22 TRP CD2 C -3.370 -5.596 -4.254 1.00 . A A . 22 TRP CD2 1 1
4 3754 1 1 22 TRP CE2 C -2.981 -5.714 -5.623 1.00 . A A . 22 TRP CE2 1 1
4 3755 1 1 22 TRP CE3 C -2.377 -5.877 -3.292 1.00 . A A . 22 TRP CE3 1 1
4 3756 1 1 22 TRP CG C -4.786 -5.202 -4.216 1.00 . A A . 22 TRP CG 1 1
4 3757 1 1 22 TRP CH2 C -0.755 -6.457 -5.022 1.00 . A A . 22 TRP CH2 1 1
4 3758 1 1 22 TRP CZ2 C -1.702 -6.143 -6.009 1.00 . A A . 22 TRP CZ2 1 1
4 3759 1 1 22 TRP CZ3 C -1.087 -6.309 -3.666 1.00 . A A . 22 TRP CZ3 1 1
4 3760 1 1 22 TRP H H -7.328 -4.872 -1.114 1.00 . A A . 22 TRP H 1 1
4 3761 1 1 22 TRP HA H -6.727 -6.858 -3.120 1.00 . A A . 22 TRP HA 1 1
4 3762 1 1 22 TRP HB3 H -5.140 -4.400 -2.297 1.00 . A A . 22 TRP HB3 1 1
4 3763 1 1 22 TRP HD1 H -6.157 -4.789 -5.837 1.00 . A A . 22 TRP HD1 1 1
4 3764 1 1 22 TRP HE1 H -4.157 -5.306 -7.350 1.00 . A A . 22 TRP HE1 1 1
4 3765 1 1 22 TRP HE3 H -2.607 -5.763 -2.246 1.00 . A A . 22 TRP HE3 1 1
4 3766 1 1 22 TRP HH2 H 0.231 -6.809 -5.299 1.00 . A A . 22 TRP HH2 1 1
4 3767 1 1 22 TRP HZ2 H -1.468 -6.247 -7.057 1.00 . A A . 22 TRP HZ2 1 1
4 3768 1 1 22 TRP HZ3 H -0.355 -6.537 -2.903 1.00 . A A . 22 TRP HZ3 1 1
4 3769 1 1 22 TRP N N -7.275 -5.854 -1.362 1.00 . A A . 22 TRP N 1 1
4 3770 1 1 22 TRP NE1 N -4.095 -5.341 -6.338 1.00 . A A . 22 TRP NE1 1 1
4 3771 1 1 22 TRP O O -4.884 -8.151 -2.178 1.00 . A A . 22 TRP O 1 1
4 3772 1 1 23 LEU C C -3.919 -8.645 0.562 1.00 . A A . 23 LEU C 1 1
4 3773 1 1 23 LEU CA C -3.430 -7.280 0.062 1.00 . A A . 23 LEU CA 1 1
4 3774 1 1 23 LEU CB C -2.848 -6.412 1.200 1.00 . A A . 23 LEU CB 1 1
4 3775 1 1 23 LEU CD1 C -1.900 -4.152 1.878 1.00 . A A . 23 LEU CD1 1 1
4 3776 1 1 23 LEU CD2 C -0.706 -5.490 0.210 1.00 . A A . 23 LEU CD2 1 1
4 3777 1 1 23 LEU CG C -2.094 -5.147 0.737 1.00 . A A . 23 LEU CG 1 1
4 3778 1 1 23 LEU H H -4.814 -5.683 -0.257 1.00 . A A . 23 LEU H 1 1
4 3779 1 1 23 LEU HA H -2.635 -7.477 -0.656 1.00 . A A . 23 LEU HA 1 1
4 3780 1 1 23 LEU HB3 H -2.152 -7.014 1.774 1.00 . A A . 23 LEU HB3 1 1
4 3781 1 1 23 LEU HD11 H -2.865 -3.830 2.260 1.00 . A A . 23 LEU HD11 1 1
4 3782 1 1 23 LEU HD12 H -1.343 -4.611 2.685 1.00 . A A . 23 LEU HD12 1 1
4 3783 1 1 23 LEU HD13 H -1.360 -3.274 1.527 1.00 . A A . 23 LEU HD13 1 1
4 3784 1 1 23 LEU HD21 H -0.121 -5.971 0.985 1.00 . A A . 23 LEU HD21 1 1
4 3785 1 1 23 LEU HD22 H -0.780 -6.156 -0.644 1.00 . A A . 23 LEU HD22 1 1
4 3786 1 1 23 LEU HD23 H -0.188 -4.583 -0.099 1.00 . A A . 23 LEU HD23 1 1
4 3787 1 1 23 LEU HG H -2.640 -4.648 -0.060 1.00 . A A . 23 LEU HG 1 1
4 3788 1 1 23 LEU N N -4.516 -6.578 -0.630 1.00 . A A . 23 LEU N 1 1
4 3789 1 1 23 LEU O O -3.278 -9.653 0.270 1.00 . A A . 23 LEU O 1 1
4 3790 1 1 24 ARG C C -5.984 -10.905 0.378 1.00 . A A . 24 ARG C 1 1
4 3791 1 1 24 ARG CA C -5.763 -9.978 1.585 1.00 . A A . 24 ARG CA 1 1
4 3792 1 1 24 ARG CB C -7.092 -9.647 2.298 1.00 . A A . 24 ARG CB 1 1
4 3793 1 1 24 ARG CD C -9.393 -10.691 2.742 1.00 . A A . 24 ARG CD 1 1
4 3794 1 1 24 ARG CG C -7.869 -10.886 2.787 1.00 . A A . 24 ARG CG 1 1
4 3795 1 1 24 ARG CZ C -11.253 -10.077 4.270 1.00 . A A . 24 ARG CZ 1 1
4 3796 1 1 24 ARG H H -5.584 -7.847 1.391 1.00 . A A . 24 ARG H 1 1
4 3797 1 1 24 ARG HA H -5.118 -10.521 2.279 1.00 . A A . 24 ARG HA 1 1
4 3798 1 1 24 ARG HB3 H -7.711 -9.083 1.601 1.00 . A A . 24 ARG HB3 1 1
4 3799 1 1 24 ARG HD3 H -9.835 -11.666 2.524 1.00 . A A . 24 ARG HD3 1 1
4 3800 1 1 24 ARG HE H -9.329 -10.030 4.777 1.00 . A A . 24 ARG HE 1 1
4 3801 1 1 24 ARG HG3 H -7.546 -11.152 3.795 1.00 . A A . 24 ARG HG3 1 1
4 3802 1 1 24 ARG HH11 H -11.869 -10.398 2.400 1.00 . A A . 24 ARG HH11 1 1
4 3803 1 1 24 ARG HH12 H -13.137 -10.127 3.563 1.00 . A A . 24 ARG HH12 1 1
4 3804 1 1 24 ARG HH21 H -11.011 -9.701 6.225 1.00 . A A . 24 ARG HH21 1 1
4 3805 1 1 24 ARG HH22 H -12.657 -9.732 5.657 1.00 . A A . 24 ARG HH22 1 1
4 3806 1 1 24 ARG N N -5.098 -8.719 1.198 1.00 . A A . 24 ARG N 1 1
4 3807 1 1 24 ARG NE N -9.962 -10.202 4.012 1.00 . A A . 24 ARG NE 1 1
4 3808 1 1 24 ARG NH1 N -12.160 -10.230 3.347 1.00 . A A . 24 ARG NH1 1 1
4 3809 1 1 24 ARG NH2 N -11.669 -9.804 5.472 1.00 . A A . 24 ARG NH2 1 1
4 3810 1 1 24 ARG O O -5.543 -12.053 0.416 1.00 . A A . 24 ARG O 1 1
4 3811 1 1 25 ALA C C -5.713 -11.669 -2.680 1.00 . A A . 25 ALA C 1 1
4 3812 1 1 25 ALA CA C -6.959 -11.232 -1.874 1.00 . A A . 25 ALA CA 1 1
4 3813 1 1 25 ALA CB C -7.945 -10.450 -2.752 1.00 . A A . 25 ALA CB 1 1
4 3814 1 1 25 ALA H H -6.978 -9.471 -0.658 1.00 . A A . 25 ALA H 1 1
4 3815 1 1 25 ALA HA H -7.464 -12.141 -1.541 1.00 . A A . 25 ALA HA 1 1
4 3816 1 1 25 ALA HB1 H -8.838 -10.207 -2.172 1.00 . A A . 25 ALA HB1 1 1
4 3817 1 1 25 ALA HB2 H -7.483 -9.528 -3.109 1.00 . A A . 25 ALA HB2 1 1
4 3818 1 1 25 ALA HB3 H -8.244 -11.050 -3.612 1.00 . A A . 25 ALA HB3 1 1
4 3819 1 1 25 ALA N N -6.640 -10.428 -0.686 1.00 . A A . 25 ALA N 1 1
4 3820 1 1 25 ALA O O -5.721 -12.736 -3.298 1.00 . A A . 25 ALA O 1 1
4 3821 1 1 26 THR C C -2.561 -12.234 -2.482 1.00 . A A . 26 THR C 1 1
4 3822 1 1 26 THR CA C -3.335 -11.172 -3.270 1.00 . A A . 26 THR CA 1 1
4 3823 1 1 26 THR CB C -2.510 -9.874 -3.392 1.00 . A A . 26 THR CB 1 1
4 3824 1 1 26 THR CG2 C -1.051 -10.077 -3.797 1.00 . A A . 26 THR CG2 1 1
4 3825 1 1 26 THR H H -4.744 -9.966 -2.217 1.00 . A A . 26 THR H 1 1
4 3826 1 1 26 THR HA H -3.495 -11.558 -4.278 1.00 . A A . 26 THR HA 1 1
4 3827 1 1 26 THR HB H -2.527 -9.352 -2.433 1.00 . A A . 26 THR HB 1 1
4 3828 1 1 26 THR HG1 H -2.715 -8.168 -4.294 1.00 . A A . 26 THR HG1 1 1
4 3829 1 1 26 THR HG21 H -0.545 -10.685 -3.051 1.00 . A A . 26 THR HG21 1 1
4 3830 1 1 26 THR HG22 H -0.995 -10.566 -4.770 1.00 . A A . 26 THR HG22 1 1
4 3831 1 1 26 THR HG23 H -0.544 -9.113 -3.845 1.00 . A A . 26 THR HG23 1 1
4 3832 1 1 26 THR N N -4.638 -10.877 -2.653 1.00 . A A . 26 THR N 1 1
4 3833 1 1 26 THR O O -2.097 -13.208 -3.080 1.00 . A A . 26 THR O 1 1
4 3834 1 1 26 THR OG1 O -3.079 -9.063 -4.399 1.00 . A A . 26 THR OG1 1 1
4 3835 1 1 27 GLY C C -1.088 -12.547 0.990 1.00 . A A . 27 GLY C 1 1
4 3836 1 1 27 GLY CA C -1.741 -13.070 -0.301 1.00 . A A . 27 GLY CA 1 1
4 3837 1 1 27 GLY H H -2.864 -11.283 -0.718 1.00 . A A . 27 GLY H 1 1
4 3838 1 1 27 GLY HA2 H -2.466 -13.833 -0.019 1.00 . A A . 27 GLY HA2 1 1
4 3839 1 1 27 GLY HA3 H -0.948 -13.552 -0.875 1.00 . A A . 27 GLY HA3 1 1
4 3840 1 1 27 GLY N N -2.428 -12.087 -1.156 1.00 . A A . 27 GLY N 1 1
4 3841 1 1 27 GLY O O -0.254 -13.254 1.559 1.00 . A A . 27 GLY O 1 1
4 3842 1 1 28 PHE C C -1.644 -9.809 3.461 1.00 . A A . 28 PHE C 1 1
4 3843 1 1 28 PHE CA C -0.712 -10.588 2.502 1.00 . A A . 28 PHE CA 1 1
4 3844 1 1 28 PHE CB C 0.299 -9.630 1.854 1.00 . A A . 28 PHE CB 1 1
4 3845 1 1 28 PHE CD1 C 2.390 -10.948 1.318 1.00 . A A . 28 PHE CD1 1 1
4 3846 1 1 28 PHE CD2 C 1.022 -10.111 -0.519 1.00 . A A . 28 PHE CD2 1 1
4 3847 1 1 28 PHE CE1 C 3.263 -11.547 0.394 1.00 . A A . 28 PHE CE1 1 1
4 3848 1 1 28 PHE CE2 C 1.895 -10.709 -1.442 1.00 . A A . 28 PHE CE2 1 1
4 3849 1 1 28 PHE CG C 1.259 -10.245 0.862 1.00 . A A . 28 PHE CG 1 1
4 3850 1 1 28 PHE CZ C 3.003 -11.439 -0.984 1.00 . A A . 28 PHE CZ 1 1
4 3851 1 1 28 PHE H H -2.128 -10.820 0.941 1.00 . A A . 28 PHE H 1 1
4 3852 1 1 28 PHE HA H -0.149 -11.292 3.115 1.00 . A A . 28 PHE HA 1 1
4 3853 1 1 28 PHE HB3 H 0.884 -9.202 2.665 1.00 . A A . 28 PHE HB3 1 1
4 3854 1 1 28 PHE HD1 H 2.587 -11.030 2.378 1.00 . A A . 28 PHE HD1 1 1
4 3855 1 1 28 PHE HD2 H 0.165 -9.554 -0.871 1.00 . A A . 28 PHE HD2 1 1
4 3856 1 1 28 PHE HE1 H 4.128 -12.093 0.746 1.00 . A A . 28 PHE HE1 1 1
4 3857 1 1 28 PHE HE2 H 1.713 -10.613 -2.503 1.00 . A A . 28 PHE HE2 1 1
4 3858 1 1 28 PHE HZ H 3.648 -11.926 -1.698 1.00 . A A . 28 PHE HZ 1 1
4 3859 1 1 28 PHE N N -1.420 -11.334 1.449 1.00 . A A . 28 PHE N 1 1
4 3860 1 1 28 PHE O O -1.516 -8.586 3.590 1.00 . A A . 28 PHE O 1 1
4 3861 1 1 29 PRO C C -2.729 -9.048 6.266 1.00 . A A . 29 PRO C 1 1
4 3862 1 1 29 PRO CA C -3.466 -9.781 5.116 1.00 . A A . 29 PRO CA 1 1
4 3863 1 1 29 PRO CB C -4.443 -10.861 5.598 1.00 . A A . 29 PRO CB 1 1
4 3864 1 1 29 PRO CD C -2.758 -11.915 4.232 1.00 . A A . 29 PRO CD 1 1
4 3865 1 1 29 PRO CG C -3.695 -12.181 5.407 1.00 . A A . 29 PRO CG 1 1
4 3866 1 1 29 PRO HA H -4.035 -9.030 4.565 1.00 . A A . 29 PRO HA 1 1
4 3867 1 1 29 PRO HB3 H -5.320 -10.859 4.949 1.00 . A A . 29 PRO HB3 1 1
4 3868 1 1 29 PRO HD3 H -3.220 -12.262 3.307 1.00 . A A . 29 PRO HD3 1 1
4 3869 1 1 29 PRO HG3 H -4.381 -13.000 5.185 1.00 . A A . 29 PRO HG3 1 1
4 3870 1 1 29 PRO N N -2.571 -10.470 4.182 1.00 . A A . 29 PRO N 1 1
4 3871 1 1 29 PRO O O -3.290 -8.139 6.881 1.00 . A A . 29 PRO O 1 1
4 3872 1 1 30 GLN C C -0.159 -7.281 7.089 1.00 . A A . 30 GLN C 1 1
4 3873 1 1 30 GLN CA C -0.581 -8.708 7.497 1.00 . A A . 30 GLN CA 1 1
4 3874 1 1 30 GLN CB C 0.655 -9.601 7.722 1.00 . A A . 30 GLN CB 1 1
4 3875 1 1 30 GLN CD C 1.181 -8.756 10.096 1.00 . A A . 30 GLN CD 1 1
4 3876 1 1 30 GLN CG C 1.709 -9.031 8.685 1.00 . A A . 30 GLN CG 1 1
4 3877 1 1 30 GLN H H -1.060 -10.146 6.002 1.00 . A A . 30 GLN H 1 1
4 3878 1 1 30 GLN HA H -1.122 -8.631 8.441 1.00 . A A . 30 GLN HA 1 1
4 3879 1 1 30 GLN HB3 H 1.137 -9.770 6.758 1.00 . A A . 30 GLN HB3 1 1
4 3880 1 1 30 GLN HE21 H 0.761 -6.829 9.681 1.00 . A A . 30 GLN HE21 1 1
4 3881 1 1 30 GLN HE22 H 0.479 -7.357 11.342 1.00 . A A . 30 GLN HE22 1 1
4 3882 1 1 30 GLN HG3 H 2.126 -8.121 8.257 1.00 . A A . 30 GLN HG3 1 1
4 3883 1 1 30 GLN N N -1.456 -9.380 6.526 1.00 . A A . 30 GLN N 1 1
4 3884 1 1 30 GLN NE2 N 0.802 -7.538 10.405 1.00 . A A . 30 GLN NE2 1 1
4 3885 1 1 30 GLN O O -0.089 -6.409 7.955 1.00 . A A . 30 GLN O 1 1
4 3886 1 1 30 GLN OE1 O 1.108 -9.630 10.949 1.00 . A A . 30 GLN OE1 1 1
4 3887 1 1 31 TYR C C -0.559 -4.601 5.619 1.00 . A A . 31 TYR C 1 1
4 3888 1 1 31 TYR CA C 0.546 -5.642 5.397 1.00 . A A . 31 TYR CA 1 1
4 3889 1 1 31 TYR CB C 0.973 -5.654 3.927 1.00 . A A . 31 TYR CB 1 1
4 3890 1 1 31 TYR CD1 C 3.460 -6.074 4.397 1.00 . A A . 31 TYR CD1 1 1
4 3891 1 1 31 TYR CD2 C 2.413 -7.107 2.462 1.00 . A A . 31 TYR CD2 1 1
4 3892 1 1 31 TYR CE1 C 4.686 -6.675 4.047 1.00 . A A . 31 TYR CE1 1 1
4 3893 1 1 31 TYR CE2 C 3.626 -7.728 2.121 1.00 . A A . 31 TYR CE2 1 1
4 3894 1 1 31 TYR CG C 2.311 -6.301 3.610 1.00 . A A . 31 TYR CG 1 1
4 3895 1 1 31 TYR CZ C 4.774 -7.508 2.911 1.00 . A A . 31 TYR CZ 1 1
4 3896 1 1 31 TYR H H 0.032 -7.714 5.111 1.00 . A A . 31 TYR H 1 1
4 3897 1 1 31 TYR HA H 1.388 -5.321 6.006 1.00 . A A . 31 TYR HA 1 1
4 3898 1 1 31 TYR HB3 H 1.005 -4.627 3.572 1.00 . A A . 31 TYR HB3 1 1
4 3899 1 1 31 TYR HD1 H 3.422 -5.427 5.261 1.00 . A A . 31 TYR HD1 1 1
4 3900 1 1 31 TYR HD2 H 1.557 -7.243 1.820 1.00 . A A . 31 TYR HD2 1 1
4 3901 1 1 31 TYR HE1 H 5.570 -6.491 4.639 1.00 . A A . 31 TYR HE1 1 1
4 3902 1 1 31 TYR HE2 H 3.680 -8.351 1.238 1.00 . A A . 31 TYR HE2 1 1
4 3903 1 1 31 TYR HH H 5.884 -8.632 1.775 1.00 . A A . 31 TYR HH 1 1
4 3904 1 1 31 TYR N N 0.125 -6.993 5.815 1.00 . A A . 31 TYR N 1 1
4 3905 1 1 31 TYR O O -0.292 -3.466 6.013 1.00 . A A . 31 TYR O 1 1
4 3906 1 1 31 TYR OH O 5.959 -8.088 2.575 1.00 . A A . 31 TYR OH 1 1
4 3907 1 1 32 ALA C C -3.093 -3.998 7.292 1.00 . A A . 32 ALA C 1 1
4 3908 1 1 32 ALA CA C -2.980 -4.228 5.779 1.00 . A A . 32 ALA CA 1 1
4 3909 1 1 32 ALA CB C -4.200 -4.961 5.243 1.00 . A A . 32 ALA CB 1 1
4 3910 1 1 32 ALA H H -1.954 -5.958 5.093 1.00 . A A . 32 ALA H 1 1
4 3911 1 1 32 ALA HA H -2.910 -3.251 5.295 1.00 . A A . 32 ALA HA 1 1
4 3912 1 1 32 ALA HB1 H -4.054 -5.172 4.185 1.00 . A A . 32 ALA HB1 1 1
4 3913 1 1 32 ALA HB2 H -4.352 -5.903 5.770 1.00 . A A . 32 ALA HB2 1 1
4 3914 1 1 32 ALA HB3 H -5.070 -4.325 5.389 1.00 . A A . 32 ALA HB3 1 1
4 3915 1 1 32 ALA N N -1.812 -5.018 5.431 1.00 . A A . 32 ALA N 1 1
4 3916 1 1 32 ALA O O -3.265 -2.861 7.722 1.00 . A A . 32 ALA O 1 1
4 3917 1 1 33 GLN C C -1.829 -4.006 10.093 1.00 . A A . 33 GLN C 1 1
4 3918 1 1 33 GLN CA C -2.922 -4.949 9.570 1.00 . A A . 33 GLN CA 1 1
4 3919 1 1 33 GLN CB C -2.768 -6.345 10.198 1.00 . A A . 33 GLN CB 1 1
4 3920 1 1 33 GLN CD C -4.660 -7.237 11.648 1.00 . A A . 33 GLN CD 1 1
4 3921 1 1 33 GLN CG C -4.087 -7.138 10.233 1.00 . A A . 33 GLN CG 1 1
4 3922 1 1 33 GLN H H -2.803 -5.963 7.686 1.00 . A A . 33 GLN H 1 1
4 3923 1 1 33 GLN HA H -3.872 -4.524 9.901 1.00 . A A . 33 GLN HA 1 1
4 3924 1 1 33 GLN HB3 H -2.385 -6.239 11.215 1.00 . A A . 33 GLN HB3 1 1
4 3925 1 1 33 GLN HE21 H -6.259 -6.060 11.242 1.00 . A A . 33 GLN HE21 1 1
4 3926 1 1 33 GLN HE22 H -6.131 -6.678 12.881 1.00 . A A . 33 GLN HE22 1 1
4 3927 1 1 33 GLN HG3 H -3.901 -8.151 9.874 1.00 . A A . 33 GLN HG3 1 1
4 3928 1 1 33 GLN N N -2.934 -5.050 8.105 1.00 . A A . 33 GLN N 1 1
4 3929 1 1 33 GLN NE2 N -5.774 -6.602 11.940 1.00 . A A . 33 GLN NE2 1 1
4 3930 1 1 33 GLN O O -2.097 -3.248 11.017 1.00 . A A . 33 GLN O 1 1
4 3931 1 1 33 GLN OE1 O -4.110 -7.890 12.527 1.00 . A A . 33 GLN OE1 1 1
4 3932 1 1 34 LEU C C 0.094 -1.601 9.655 1.00 . A A . 34 LEU C 1 1
4 3933 1 1 34 LEU CA C 0.462 -3.085 9.854 1.00 . A A . 34 LEU CA 1 1
4 3934 1 1 34 LEU CB C 1.701 -3.458 9.027 1.00 . A A . 34 LEU CB 1 1
4 3935 1 1 34 LEU CD1 C 3.318 -5.367 8.641 1.00 . A A . 34 LEU CD1 1 1
4 3936 1 1 34 LEU CD2 C 3.695 -3.844 10.555 1.00 . A A . 34 LEU CD2 1 1
4 3937 1 1 34 LEU CG C 2.618 -4.501 9.692 1.00 . A A . 34 LEU CG 1 1
4 3938 1 1 34 LEU H H -0.471 -4.669 8.752 1.00 . A A . 34 LEU H 1 1
4 3939 1 1 34 LEU HA H 0.696 -3.202 10.911 1.00 . A A . 34 LEU HA 1 1
4 3940 1 1 34 LEU HB3 H 2.273 -2.555 8.884 1.00 . A A . 34 LEU HB3 1 1
4 3941 1 1 34 LEU HD11 H 2.572 -5.867 8.031 1.00 . A A . 34 LEU HD11 1 1
4 3942 1 1 34 LEU HD12 H 3.946 -4.767 7.986 1.00 . A A . 34 LEU HD12 1 1
4 3943 1 1 34 LEU HD13 H 3.938 -6.108 9.142 1.00 . A A . 34 LEU HD13 1 1
4 3944 1 1 34 LEU HD21 H 4.450 -3.402 9.907 1.00 . A A . 34 LEU HD21 1 1
4 3945 1 1 34 LEU HD22 H 3.245 -3.080 11.189 1.00 . A A . 34 LEU HD22 1 1
4 3946 1 1 34 LEU HD23 H 4.181 -4.585 11.191 1.00 . A A . 34 LEU HD23 1 1
4 3947 1 1 34 LEU HG H 2.025 -5.140 10.341 1.00 . A A . 34 LEU HG 1 1
4 3948 1 1 34 LEU N N -0.630 -4.001 9.498 1.00 . A A . 34 LEU N 1 1
4 3949 1 1 34 LEU O O 0.441 -0.761 10.486 1.00 . A A . 34 LEU O 1 1
4 3950 1 1 35 TYR C C -2.383 0.375 9.265 1.00 . A A . 35 TYR C 1 1
4 3951 1 1 35 TYR CA C -1.169 0.082 8.376 1.00 . A A . 35 TYR CA 1 1
4 3952 1 1 35 TYR CB C -1.546 0.245 6.910 1.00 . A A . 35 TYR CB 1 1
4 3953 1 1 35 TYR CD1 C -1.402 2.689 6.235 1.00 . A A . 35 TYR CD1 1 1
4 3954 1 1 35 TYR CD2 C -3.602 1.663 6.486 1.00 . A A . 35 TYR CD2 1 1
4 3955 1 1 35 TYR CE1 C -2.011 3.885 5.810 1.00 . A A . 35 TYR CE1 1 1
4 3956 1 1 35 TYR CE2 C -4.212 2.864 6.077 1.00 . A A . 35 TYR CE2 1 1
4 3957 1 1 35 TYR CG C -2.197 1.569 6.553 1.00 . A A . 35 TYR CG 1 1
4 3958 1 1 35 TYR CZ C -3.418 3.975 5.716 1.00 . A A . 35 TYR CZ 1 1
4 3959 1 1 35 TYR H H -0.867 -1.989 7.918 1.00 . A A . 35 TYR H 1 1
4 3960 1 1 35 TYR HA H -0.400 0.815 8.606 1.00 . A A . 35 TYR HA 1 1
4 3961 1 1 35 TYR HB3 H -2.233 -0.557 6.639 1.00 . A A . 35 TYR HB3 1 1
4 3962 1 1 35 TYR HD1 H -0.323 2.623 6.277 1.00 . A A . 35 TYR HD1 1 1
4 3963 1 1 35 TYR HD2 H -4.218 0.807 6.733 1.00 . A A . 35 TYR HD2 1 1
4 3964 1 1 35 TYR HE1 H -1.404 4.736 5.553 1.00 . A A . 35 TYR HE1 1 1
4 3965 1 1 35 TYR HE2 H -5.286 2.931 6.036 1.00 . A A . 35 TYR HE2 1 1
4 3966 1 1 35 TYR HH H -4.967 5.075 5.268 1.00 . A A . 35 TYR HH 1 1
4 3967 1 1 35 TYR N N -0.635 -1.266 8.587 1.00 . A A . 35 TYR N 1 1
4 3968 1 1 35 TYR O O -2.429 1.412 9.916 1.00 . A A . 35 TYR O 1 1
4 3969 1 1 35 TYR OH O -3.999 5.130 5.291 1.00 . A A . 35 TYR OH 1 1
4 3970 1 1 36 GLU C C -4.147 -0.301 11.722 1.00 . A A . 36 GLU C 1 1
4 3971 1 1 36 GLU CA C -4.517 -0.400 10.224 1.00 . A A . 36 GLU CA 1 1
4 3972 1 1 36 GLU CB C -5.493 -1.560 9.960 1.00 . A A . 36 GLU CB 1 1
4 3973 1 1 36 GLU CD C -7.393 -0.665 8.479 1.00 . A A . 36 GLU CD 1 1
4 3974 1 1 36 GLU CG C -6.126 -1.543 8.552 1.00 . A A . 36 GLU CG 1 1
4 3975 1 1 36 GLU H H -3.276 -1.380 8.780 1.00 . A A . 36 GLU H 1 1
4 3976 1 1 36 GLU HA H -5.014 0.540 9.975 1.00 . A A . 36 GLU HA 1 1
4 3977 1 1 36 GLU HB3 H -6.293 -1.550 10.701 1.00 . A A . 36 GLU HB3 1 1
4 3978 1 1 36 GLU HG3 H -6.384 -2.573 8.291 1.00 . A A . 36 GLU HG3 1 1
4 3979 1 1 36 GLU N N -3.344 -0.543 9.352 1.00 . A A . 36 GLU N 1 1
4 3980 1 1 36 GLU O O -4.950 0.179 12.525 1.00 . A A . 36 GLU O 1 1
4 3981 1 1 36 GLU OE1 O -7.316 0.558 8.751 1.00 . A A . 36 GLU OE1 1 1
4 3982 1 1 36 GLU OE2 O -8.478 -1.196 8.133 1.00 . A A . 36 GLU OE2 1 1
4 3983 1 1 37 ASP C C -2.166 0.978 13.812 1.00 . A A . 37 ASP C 1 1
4 3984 1 1 37 ASP CA C -2.347 -0.507 13.437 1.00 . A A . 37 ASP CA 1 1
4 3985 1 1 37 ASP CB C -0.997 -1.244 13.537 1.00 . A A . 37 ASP CB 1 1
4 3986 1 1 37 ASP CG C -0.677 -1.649 14.984 1.00 . A A . 37 ASP CG 1 1
4 3987 1 1 37 ASP H H -2.359 -1.178 11.412 1.00 . A A . 37 ASP H 1 1
4 3988 1 1 37 ASP HA H -3.032 -0.948 14.163 1.00 . A A . 37 ASP HA 1 1
4 3989 1 1 37 ASP HB3 H -0.196 -0.615 13.143 1.00 . A A . 37 ASP HB3 1 1
4 3990 1 1 37 ASP N N -2.922 -0.695 12.100 1.00 . A A . 37 ASP N 1 1
4 3991 1 1 37 ASP O O -2.690 1.406 14.842 1.00 . A A . 37 ASP O 1 1
4 3992 1 1 37 ASP OD1 O -1.362 -2.550 15.525 1.00 . A A . 37 ASP OD1 1 1
4 3993 1 1 37 ASP OD2 O 0.272 -1.088 15.579 1.00 . A A . 37 ASP OD2 1 1
4 3994 1 1 38 PHE C C -0.522 3.938 12.014 1.00 . A A . 38 PHE C 1 1
4 3995 1 1 38 PHE CA C -1.133 3.182 13.216 1.00 . A A . 38 PHE CA 1 1
4 3996 1 1 38 PHE CB C -0.252 3.333 14.483 1.00 . A A . 38 PHE CB 1 1
4 3997 1 1 38 PHE CD1 C -1.105 5.621 15.194 1.00 . A A . 38 PHE CD1 1 1
4 3998 1 1 38 PHE CD2 C -1.353 3.748 16.726 1.00 . A A . 38 PHE CD2 1 1
4 3999 1 1 38 PHE CE1 C -1.794 6.454 16.093 1.00 . A A . 38 PHE CE1 1 1
4 4000 1 1 38 PHE CE2 C -2.037 4.581 17.629 1.00 . A A . 38 PHE CE2 1 1
4 4001 1 1 38 PHE CG C -0.889 4.262 15.501 1.00 . A A . 38 PHE CG 1 1
4 4002 1 1 38 PHE CZ C -2.264 5.933 17.311 1.00 . A A . 38 PHE CZ 1 1
4 4003 1 1 38 PHE H H -1.075 1.323 12.150 1.00 . A A . 38 PHE H 1 1
4 4004 1 1 38 PHE HA H -2.089 3.675 13.394 1.00 . A A . 38 PHE HA 1 1
4 4005 1 1 38 PHE HB3 H 0.745 3.704 14.240 1.00 . A A . 38 PHE HB3 1 1
4 4006 1 1 38 PHE HD1 H -0.759 6.030 14.257 1.00 . A A . 38 PHE HD1 1 1
4 4007 1 1 38 PHE HD2 H -1.205 2.703 16.965 1.00 . A A . 38 PHE HD2 1 1
4 4008 1 1 38 PHE HE1 H -1.968 7.493 15.842 1.00 . A A . 38 PHE HE1 1 1
4 4009 1 1 38 PHE HE2 H -2.398 4.175 18.566 1.00 . A A . 38 PHE HE2 1 1
4 4010 1 1 38 PHE HZ H -2.802 6.568 18.002 1.00 . A A . 38 PHE HZ 1 1
4 4011 1 1 38 PHE N N -1.447 1.757 12.982 1.00 . A A . 38 PHE N 1 1
4 4012 1 1 38 PHE O O 0.142 4.961 12.189 1.00 . A A . 38 PHE O 1 1
4 4013 1 1 39 LEU C C 1.387 3.840 9.591 1.00 . A A . 39 LEU C 1 1
4 4014 1 1 39 LEU CA C -0.160 3.889 9.532 1.00 . A A . 39 LEU CA 1 1
4 4015 1 1 39 LEU CB C -0.719 5.245 9.033 1.00 . A A . 39 LEU CB 1 1
4 4016 1 1 39 LEU CD1 C -3.212 4.455 9.109 1.00 . A A . 39 LEU CD1 1 1
4 4017 1 1 39 LEU CD2 C -2.524 6.405 10.436 1.00 . A A . 39 LEU CD2 1 1
4 4018 1 1 39 LEU CG C -2.217 5.609 9.165 1.00 . A A . 39 LEU CG 1 1
4 4019 1 1 39 LEU H H -1.433 2.698 10.725 1.00 . A A . 39 LEU H 1 1
4 4020 1 1 39 LEU HA H -0.469 3.156 8.786 1.00 . A A . 39 LEU HA 1 1
4 4021 1 1 39 LEU HB3 H -0.491 5.290 7.969 1.00 . A A . 39 LEU HB3 1 1
4 4022 1 1 39 LEU HD11 H -2.888 3.731 8.375 1.00 . A A . 39 LEU HD11 1 1
4 4023 1 1 39 LEU HD12 H -3.284 3.967 10.076 1.00 . A A . 39 LEU HD12 1 1
4 4024 1 1 39 LEU HD13 H -4.200 4.818 8.827 1.00 . A A . 39 LEU HD13 1 1
4 4025 1 1 39 LEU HD21 H -2.408 5.795 11.328 1.00 . A A . 39 LEU HD21 1 1
4 4026 1 1 39 LEU HD22 H -1.851 7.255 10.504 1.00 . A A . 39 LEU HD22 1 1
4 4027 1 1 39 LEU HD23 H -3.548 6.766 10.394 1.00 . A A . 39 LEU HD23 1 1
4 4028 1 1 39 LEU HG H -2.451 6.262 8.323 1.00 . A A . 39 LEU HG 1 1
4 4029 1 1 39 LEU N N -0.762 3.456 10.794 1.00 . A A . 39 LEU N 1 1
4 4030 1 1 39 LEU O O 2.048 4.795 9.997 1.00 . A A . 39 LEU O 1 1
4 4031 1 1 40 PHE C C 4.233 2.877 8.085 1.00 . A A . 40 PHE C 1 1
4 4032 1 1 40 PHE CA C 3.413 2.398 9.318 1.00 . A A . 40 PHE CA 1 1
4 4033 1 1 40 PHE CB C 3.613 0.893 9.595 1.00 . A A . 40 PHE CB 1 1
4 4034 1 1 40 PHE CD1 C 2.396 -0.028 7.500 1.00 . A A . 40 PHE CD1 1 1
4 4035 1 1 40 PHE CD2 C 4.366 -1.164 8.338 1.00 . A A . 40 PHE CD2 1 1
4 4036 1 1 40 PHE CE1 C 2.286 -0.971 6.462 1.00 . A A . 40 PHE CE1 1 1
4 4037 1 1 40 PHE CE2 C 4.276 -2.093 7.286 1.00 . A A . 40 PHE CE2 1 1
4 4038 1 1 40 PHE CG C 3.441 -0.110 8.448 1.00 . A A . 40 PHE CG 1 1
4 4039 1 1 40 PHE CZ C 3.231 -2.003 6.350 1.00 . A A . 40 PHE CZ 1 1
4 4040 1 1 40 PHE H H 1.368 1.921 8.994 1.00 . A A . 40 PHE H 1 1
4 4041 1 1 40 PHE HA H 3.791 2.888 10.215 1.00 . A A . 40 PHE HA 1 1
4 4042 1 1 40 PHE HB3 H 2.940 0.596 10.398 1.00 . A A . 40 PHE HB3 1 1
4 4043 1 1 40 PHE HD1 H 1.685 0.777 7.537 1.00 . A A . 40 PHE HD1 1 1
4 4044 1 1 40 PHE HD2 H 5.171 -1.235 9.056 1.00 . A A . 40 PHE HD2 1 1
4 4045 1 1 40 PHE HE1 H 1.497 -0.875 5.730 1.00 . A A . 40 PHE HE1 1 1
4 4046 1 1 40 PHE HE2 H 5.014 -2.876 7.194 1.00 . A A . 40 PHE HE2 1 1
4 4047 1 1 40 PHE HZ H 3.181 -2.708 5.532 1.00 . A A . 40 PHE HZ 1 1
4 4048 1 1 40 PHE N N 1.969 2.689 9.237 1.00 . A A . 40 PHE N 1 1
4 4049 1 1 40 PHE O O 3.973 2.439 6.963 1.00 . A A . 40 PHE O 1 1
4 4050 1 1 41 PRO C C 7.268 3.543 6.819 1.00 . A A . 41 PRO C 1 1
4 4051 1 1 41 PRO CA C 5.973 4.333 7.090 1.00 . A A . 41 PRO CA 1 1
4 4052 1 1 41 PRO CB C 6.233 5.788 7.472 1.00 . A A . 41 PRO CB 1 1
4 4053 1 1 41 PRO CD C 5.479 4.601 9.416 1.00 . A A . 41 PRO CD 1 1
4 4054 1 1 41 PRO CG C 6.393 5.751 8.989 1.00 . A A . 41 PRO CG 1 1
4 4055 1 1 41 PRO HA H 5.376 4.333 6.173 1.00 . A A . 41 PRO HA 1 1
4 4056 1 1 41 PRO HB3 H 5.351 6.378 7.212 1.00 . A A . 41 PRO HB3 1 1
4 4057 1 1 41 PRO HD3 H 4.549 5.025 9.786 1.00 . A A . 41 PRO HD3 1 1
4 4058 1 1 41 PRO HG3 H 6.084 6.696 9.445 1.00 . A A . 41 PRO HG3 1 1
4 4059 1 1 41 PRO N N 5.214 3.794 8.227 1.00 . A A . 41 PRO N 1 1
4 4060 1 1 41 PRO O O 8.371 4.008 7.128 1.00 . A A . 41 PRO O 1 1
4 4061 1 1 42 ILE C C 8.950 1.975 4.595 1.00 . A A . 42 ILE C 1 1
4 4062 1 1 42 ILE CA C 8.316 1.496 5.909 1.00 . A A . 42 ILE CA 1 1
4 4063 1 1 42 ILE CB C 8.001 -0.024 5.879 1.00 . A A . 42 ILE CB 1 1
4 4064 1 1 42 ILE CD1 C 6.357 -1.598 4.538 1.00 . A A . 42 ILE CD1 1 1
4 4065 1 1 42 ILE CG1 C 7.444 -0.521 4.522 1.00 . A A . 42 ILE CG1 1 1
4 4066 1 1 42 ILE CG2 C 7.145 -0.376 7.100 1.00 . A A . 42 ILE CG2 1 1
4 4067 1 1 42 ILE H H 6.216 1.989 6.053 1.00 . A A . 42 ILE H 1 1
4 4068 1 1 42 ILE HA H 9.071 1.624 6.688 1.00 . A A . 42 ILE HA 1 1
4 4069 1 1 42 ILE HB H 8.944 -0.558 6.027 1.00 . A A . 42 ILE HB 1 1
4 4070 1 1 42 ILE HD11 H 6.676 -2.474 5.102 1.00 . A A . 42 ILE HD11 1 1
4 4071 1 1 42 ILE HD12 H 5.449 -1.190 4.972 1.00 . A A . 42 ILE HD12 1 1
4 4072 1 1 42 ILE HD13 H 6.136 -1.881 3.510 1.00 . A A . 42 ILE HD13 1 1
4 4073 1 1 42 ILE HG13 H 8.277 -0.880 3.912 1.00 . A A . 42 ILE HG13 1 1
4 4074 1 1 42 ILE HG21 H 7.567 0.044 8.017 1.00 . A A . 42 ILE HG21 1 1
4 4075 1 1 42 ILE HG22 H 6.147 0.028 6.948 1.00 . A A . 42 ILE HG22 1 1
4 4076 1 1 42 ILE HG23 H 7.099 -1.459 7.218 1.00 . A A . 42 ILE HG23 1 1
4 4077 1 1 42 ILE N N 7.146 2.324 6.282 1.00 . A A . 42 ILE N 1 1
4 4078 1 1 42 ILE O O 8.359 2.744 3.832 1.00 . A A . 42 ILE O 1 1
4 4079 1 1 43 ASP C C 10.570 0.401 2.119 1.00 . A A . 43 ASP C 1 1
4 4080 1 1 43 ASP CA C 10.794 1.644 2.997 1.00 . A A . 43 ASP CA 1 1
4 4081 1 1 43 ASP CB C 12.283 1.926 3.243 1.00 . A A . 43 ASP CB 1 1
4 4082 1 1 43 ASP CG C 13.026 2.437 1.998 1.00 . A A . 43 ASP CG 1 1
4 4083 1 1 43 ASP H H 10.570 0.821 4.946 1.00 . A A . 43 ASP H 1 1
4 4084 1 1 43 ASP HA H 10.374 2.513 2.490 1.00 . A A . 43 ASP HA 1 1
4 4085 1 1 43 ASP HB3 H 12.768 1.020 3.608 1.00 . A A . 43 ASP HB3 1 1
4 4086 1 1 43 ASP N N 10.139 1.458 4.292 1.00 . A A . 43 ASP N 1 1
4 4087 1 1 43 ASP O O 10.894 -0.719 2.522 1.00 . A A . 43 ASP O 1 1
4 4088 1 1 43 ASP OD1 O 12.466 2.387 0.875 1.00 . A A . 43 ASP OD1 1 1
4 4089 1 1 43 ASP OD2 O 14.188 2.881 2.143 1.00 . A A . 43 ASP OD2 1 1
4 4090 1 1 44 ILE C C 11.210 -1.171 -0.401 1.00 . A A . 44 ILE C 1 1
4 4091 1 1 44 ILE CA C 9.864 -0.513 -0.064 1.00 . A A . 44 ILE CA 1 1
4 4092 1 1 44 ILE CB C 9.149 -0.016 -1.338 1.00 . A A . 44 ILE CB 1 1
4 4093 1 1 44 ILE CD1 C 6.709 -0.611 -0.634 1.00 . A A . 44 ILE CD1 1 1
4 4094 1 1 44 ILE CG1 C 7.713 0.473 -1.049 1.00 . A A . 44 ILE CG1 1 1
4 4095 1 1 44 ILE CG2 C 9.138 -1.104 -2.427 1.00 . A A . 44 ILE CG2 1 1
4 4096 1 1 44 ILE H H 9.793 1.520 0.627 1.00 . A A . 44 ILE H 1 1
4 4097 1 1 44 ILE HA H 9.252 -1.291 0.390 1.00 . A A . 44 ILE HA 1 1
4 4098 1 1 44 ILE HB H 9.712 0.833 -1.730 1.00 . A A . 44 ILE HB 1 1
4 4099 1 1 44 ILE HD11 H 6.645 -1.397 -1.384 1.00 . A A . 44 ILE HD11 1 1
4 4100 1 1 44 ILE HD12 H 6.984 -1.048 0.324 1.00 . A A . 44 ILE HD12 1 1
4 4101 1 1 44 ILE HD13 H 5.731 -0.146 -0.548 1.00 . A A . 44 ILE HD13 1 1
4 4102 1 1 44 ILE HG13 H 7.330 0.961 -1.942 1.00 . A A . 44 ILE HG13 1 1
4 4103 1 1 44 ILE HG21 H 10.140 -1.261 -2.829 1.00 . A A . 44 ILE HG21 1 1
4 4104 1 1 44 ILE HG22 H 8.778 -2.043 -2.010 1.00 . A A . 44 ILE HG22 1 1
4 4105 1 1 44 ILE HG23 H 8.499 -0.804 -3.252 1.00 . A A . 44 ILE HG23 1 1
4 4106 1 1 44 ILE N N 10.022 0.577 0.912 1.00 . A A . 44 ILE N 1 1
4 4107 1 1 44 ILE O O 11.248 -2.378 -0.611 1.00 . A A . 44 ILE O 1 1
4 4108 1 1 45 SER C C 13.946 -2.122 0.519 1.00 . A A . 45 SER C 1 1
4 4109 1 1 45 SER CA C 13.677 -1.007 -0.511 1.00 . A A . 45 SER CA 1 1
4 4110 1 1 45 SER CB C 14.703 0.133 -0.429 1.00 . A A . 45 SER CB 1 1
4 4111 1 1 45 SER H H 12.237 0.555 -0.164 1.00 . A A . 45 SER H 1 1
4 4112 1 1 45 SER HA H 13.772 -1.463 -1.497 1.00 . A A . 45 SER HA 1 1
4 4113 1 1 45 SER HB3 H 14.378 0.837 0.333 1.00 . A A . 45 SER HB3 1 1
4 4114 1 1 45 SER HG H 16.540 0.481 0.132 1.00 . A A . 45 SER HG 1 1
4 4115 1 1 45 SER N N 12.325 -0.434 -0.379 1.00 . A A . 45 SER N 1 1
4 4116 1 1 45 SER O O 14.479 -3.174 0.166 1.00 . A A . 45 SER O 1 1
4 4117 1 1 45 SER OG O 16.007 -0.308 -0.093 1.00 . A A . 45 SER OG 1 1
4 4118 1 1 46 LEU C C 12.474 -4.064 2.636 1.00 . A A . 46 LEU C 1 1
4 4119 1 1 46 LEU CA C 13.533 -2.963 2.831 1.00 . A A . 46 LEU CA 1 1
4 4120 1 1 46 LEU CB C 13.451 -2.222 4.192 1.00 . A A . 46 LEU CB 1 1
4 4121 1 1 46 LEU CD1 C 13.300 -2.224 6.687 1.00 . A A . 46 LEU CD1 1 1
4 4122 1 1 46 LEU CD2 C 11.308 -2.949 5.440 1.00 . A A . 46 LEU CD2 1 1
4 4123 1 1 46 LEU CG C 12.848 -2.956 5.417 1.00 . A A . 46 LEU CG 1 1
4 4124 1 1 46 LEU H H 12.972 -1.109 1.963 1.00 . A A . 46 LEU H 1 1
4 4125 1 1 46 LEU HA H 14.497 -3.470 2.805 1.00 . A A . 46 LEU HA 1 1
4 4126 1 1 46 LEU HB3 H 12.894 -1.292 4.079 1.00 . A A . 46 LEU HB3 1 1
4 4127 1 1 46 LEU HD11 H 14.392 -2.232 6.754 1.00 . A A . 46 LEU HD11 1 1
4 4128 1 1 46 LEU HD12 H 12.950 -1.188 6.674 1.00 . A A . 46 LEU HD12 1 1
4 4129 1 1 46 LEU HD13 H 12.893 -2.735 7.562 1.00 . A A . 46 LEU HD13 1 1
4 4130 1 1 46 LEU HD21 H 10.927 -1.975 5.130 1.00 . A A . 46 LEU HD21 1 1
4 4131 1 1 46 LEU HD22 H 10.916 -3.725 4.788 1.00 . A A . 46 LEU HD22 1 1
4 4132 1 1 46 LEU HD23 H 10.940 -3.168 6.443 1.00 . A A . 46 LEU HD23 1 1
4 4133 1 1 46 LEU HG H 13.211 -3.984 5.461 1.00 . A A . 46 LEU HG 1 1
4 4134 1 1 46 LEU N N 13.492 -1.953 1.767 1.00 . A A . 46 LEU N 1 1
4 4135 1 1 46 LEU O O 12.766 -5.240 2.863 1.00 . A A . 46 LEU O 1 1
4 4136 1 1 47 VAL C C 10.381 -5.649 0.891 1.00 . A A . 47 VAL C 1 1
4 4137 1 1 47 VAL CA C 10.159 -4.693 2.073 1.00 . A A . 47 VAL CA 1 1
4 4138 1 1 47 VAL CB C 8.784 -3.990 2.078 1.00 . A A . 47 VAL CB 1 1
4 4139 1 1 47 VAL CG1 C 7.999 -4.089 0.771 1.00 . A A . 47 VAL CG1 1 1
4 4140 1 1 47 VAL CG2 C 7.935 -4.544 3.224 1.00 . A A . 47 VAL CG2 1 1
4 4141 1 1 47 VAL H H 11.054 -2.726 2.098 1.00 . A A . 47 VAL H 1 1
4 4142 1 1 47 VAL HA H 10.192 -5.321 2.964 1.00 . A A . 47 VAL HA 1 1
4 4143 1 1 47 VAL HB H 8.929 -2.928 2.279 1.00 . A A . 47 VAL HB 1 1
4 4144 1 1 47 VAL HG11 H 8.604 -3.735 -0.062 1.00 . A A . 47 VAL HG11 1 1
4 4145 1 1 47 VAL HG12 H 7.686 -5.119 0.592 1.00 . A A . 47 VAL HG12 1 1
4 4146 1 1 47 VAL HG13 H 7.121 -3.456 0.842 1.00 . A A . 47 VAL HG13 1 1
4 4147 1 1 47 VAL HG21 H 7.835 -5.623 3.141 1.00 . A A . 47 VAL HG21 1 1
4 4148 1 1 47 VAL HG22 H 8.408 -4.300 4.174 1.00 . A A . 47 VAL HG22 1 1
4 4149 1 1 47 VAL HG23 H 6.945 -4.097 3.208 1.00 . A A . 47 VAL HG23 1 1
4 4150 1 1 47 VAL N N 11.254 -3.716 2.211 1.00 . A A . 47 VAL N 1 1
4 4151 1 1 47 VAL O O 10.136 -6.850 1.004 1.00 . A A . 47 VAL O 1 1
4 4152 1 1 48 LYS C C 12.463 -6.931 -1.068 1.00 . A A . 48 LYS C 1 1
4 4153 1 1 48 LYS CA C 11.390 -5.888 -1.396 1.00 . A A . 48 LYS CA 1 1
4 4154 1 1 48 LYS CB C 11.876 -4.868 -2.445 1.00 . A A . 48 LYS CB 1 1
4 4155 1 1 48 LYS CD C 13.779 -5.096 -4.152 1.00 . A A . 48 LYS CD 1 1
4 4156 1 1 48 LYS CE C 13.860 -3.597 -4.481 1.00 . A A . 48 LYS CE 1 1
4 4157 1 1 48 LYS CG C 12.353 -5.499 -3.766 1.00 . A A . 48 LYS CG 1 1
4 4158 1 1 48 LYS H H 11.105 -4.137 -0.221 1.00 . A A . 48 LYS H 1 1
4 4159 1 1 48 LYS HA H 10.525 -6.421 -1.790 1.00 . A A . 48 LYS HA 1 1
4 4160 1 1 48 LYS HB3 H 12.679 -4.269 -2.014 1.00 . A A . 48 LYS HB3 1 1
4 4161 1 1 48 LYS HD3 H 14.059 -5.683 -5.028 1.00 . A A . 48 LYS HD3 1 1
4 4162 1 1 48 LYS HE3 H 13.908 -3.025 -3.547 1.00 . A A . 48 LYS HE3 1 1
4 4163 1 1 48 LYS HG3 H 11.683 -5.194 -4.565 1.00 . A A . 48 LYS HG3 1 1
4 4164 1 1 48 LYS HZ1 H 15.904 -3.548 -4.886 1.00 . A A . 48 LYS HZ1 1 1
4 4165 1 1 48 LYS HZ2 H 14.984 -3.787 -6.216 1.00 . A A . 48 LYS HZ2 1 1
4 4166 1 1 48 LYS HZ3 H 15.082 -2.302 -5.551 1.00 . A A . 48 LYS HZ3 1 1
4 4167 1 1 48 LYS N N 10.956 -5.142 -0.209 1.00 . A A . 48 LYS N 1 1
4 4168 1 1 48 LYS NZ N 15.036 -3.289 -5.336 1.00 . A A . 48 LYS NZ 1 1
4 4169 1 1 48 LYS O O 12.421 -8.039 -1.600 1.00 . A A . 48 LYS O 1 1
4 4170 1 1 49 ARG C C 13.794 -8.742 1.137 1.00 . A A . 49 ARG C 1 1
4 4171 1 1 49 ARG CA C 14.399 -7.568 0.359 1.00 . A A . 49 ARG CA 1 1
4 4172 1 1 49 ARG CB C 15.439 -6.790 1.188 1.00 . A A . 49 ARG CB 1 1
4 4173 1 1 49 ARG CD C 17.045 -4.806 0.858 1.00 . A A . 49 ARG CD 1 1
4 4174 1 1 49 ARG CG C 16.439 -6.083 0.254 1.00 . A A . 49 ARG CG 1 1
4 4175 1 1 49 ARG CZ C 19.533 -5.035 0.819 1.00 . A A . 49 ARG CZ 1 1
4 4176 1 1 49 ARG H H 13.359 -5.686 0.235 1.00 . A A . 49 ARG H 1 1
4 4177 1 1 49 ARG HA H 14.907 -8.031 -0.492 1.00 . A A . 49 ARG HA 1 1
4 4178 1 1 49 ARG HB3 H 15.986 -7.473 1.841 1.00 . A A . 49 ARG HB3 1 1
4 4179 1 1 49 ARG HD3 H 16.371 -4.396 1.611 1.00 . A A . 49 ARG HD3 1 1
4 4180 1 1 49 ARG HE H 18.425 -5.050 2.466 1.00 . A A . 49 ARG HE 1 1
4 4181 1 1 49 ARG HG3 H 15.929 -5.792 -0.664 1.00 . A A . 49 ARG HG3 1 1
4 4182 1 1 49 ARG HH11 H 18.763 -4.980 -1.021 1.00 . A A . 49 ARG HH11 1 1
4 4183 1 1 49 ARG HH12 H 20.504 -5.033 -0.946 1.00 . A A . 49 ARG HH12 1 1
4 4184 1 1 49 ARG HH21 H 20.645 -5.081 2.487 1.00 . A A . 49 ARG HH21 1 1
4 4185 1 1 49 ARG HH22 H 21.532 -5.089 0.988 1.00 . A A . 49 ARG HH22 1 1
4 4186 1 1 49 ARG N N 13.384 -6.621 -0.149 1.00 . A A . 49 ARG N 1 1
4 4187 1 1 49 ARG NE N 18.377 -5.013 1.459 1.00 . A A . 49 ARG NE 1 1
4 4188 1 1 49 ARG NH1 N 19.612 -5.006 -0.482 1.00 . A A . 49 ARG NH1 1 1
4 4189 1 1 49 ARG NH2 N 20.654 -5.081 1.481 1.00 . A A . 49 ARG NH2 1 1
4 4190 1 1 49 ARG O O 14.307 -9.855 1.040 1.00 . A A . 49 ARG O 1 1
4 4191 1 1 50 GLU C C 10.926 -10.320 1.392 1.00 . A A . 50 GLU C 1 1
4 4192 1 1 50 GLU CA C 11.863 -9.636 2.409 1.00 . A A . 50 GLU CA 1 1
4 4193 1 1 50 GLU CB C 11.065 -9.124 3.620 1.00 . A A . 50 GLU CB 1 1
4 4194 1 1 50 GLU CD C 11.171 -8.642 6.123 1.00 . A A . 50 GLU CD 1 1
4 4195 1 1 50 GLU CG C 11.967 -9.023 4.858 1.00 . A A . 50 GLU CG 1 1
4 4196 1 1 50 GLU H H 12.320 -7.596 1.905 1.00 . A A . 50 GLU H 1 1
4 4197 1 1 50 GLU HA H 12.531 -10.426 2.760 1.00 . A A . 50 GLU HA 1 1
4 4198 1 1 50 GLU HB3 H 10.258 -9.825 3.836 1.00 . A A . 50 GLU HB3 1 1
4 4199 1 1 50 GLU HG3 H 12.755 -8.290 4.665 1.00 . A A . 50 GLU HG3 1 1
4 4200 1 1 50 GLU N N 12.670 -8.543 1.830 1.00 . A A . 50 GLU N 1 1
4 4201 1 1 50 GLU O O 10.469 -11.438 1.636 1.00 . A A . 50 GLU O 1 1
4 4202 1 1 50 GLU OE1 O 10.308 -9.439 6.568 1.00 . A A . 50 GLU OE1 1 1
4 4203 1 1 50 GLU OE2 O 11.424 -7.559 6.704 1.00 . A A . 50 GLU OE2 1 1
4 4204 1 1 51 HIS C C 10.639 -11.162 -1.817 1.00 . A A . 51 HIS C 1 1
4 4205 1 1 51 HIS CA C 9.857 -10.245 -0.849 1.00 . A A . 51 HIS CA 1 1
4 4206 1 1 51 HIS CB C 9.120 -9.085 -1.568 1.00 . A A . 51 HIS CB 1 1
4 4207 1 1 51 HIS CD2 C 8.482 -9.119 -4.062 1.00 . A A . 51 HIS CD2 1 1
4 4208 1 1 51 HIS CE1 C 10.462 -8.845 -4.977 1.00 . A A . 51 HIS CE1 1 1
4 4209 1 1 51 HIS CG C 9.389 -8.950 -3.050 1.00 . A A . 51 HIS CG 1 1
4 4210 1 1 51 HIS H H 11.062 -8.774 0.100 1.00 . A A . 51 HIS H 1 1
4 4211 1 1 51 HIS HA H 9.084 -10.875 -0.408 1.00 . A A . 51 HIS HA 1 1
4 4212 1 1 51 HIS HB2 H 8.049 -9.231 -1.425 1.00 . A A . 51 HIS HB2 1 1
4 4213 1 1 51 HIS HB3 H 9.354 -8.134 -1.095 1.00 . A A . 51 HIS HB3 1 1
4 4214 1 1 51 HIS HD1 H 11.500 -8.621 -3.159 1.00 . A A . 51 HIS HD1 1 1
4 4215 1 1 51 HIS HD2 H 7.420 -9.292 -3.944 1.00 . A A . 51 HIS HD2 1 1
4 4216 1 1 51 HIS HE1 H 11.261 -8.757 -5.705 1.00 . A A . 51 HIS HE1 1 1
4 4217 1 1 51 HIS N N 10.677 -9.699 0.236 1.00 . A A . 51 HIS N 1 1
4 4218 1 1 51 HIS ND1 N 10.616 -8.756 -3.647 1.00 . A A . 51 HIS ND1 1 1
4 4219 1 1 51 HIS NE2 N 9.173 -9.062 -5.275 1.00 . A A . 51 HIS NE2 1 1
4 4220 1 1 51 HIS O O 10.013 -11.749 -2.689 1.00 . A A . 51 HIS O 1 1
4 4221 1 1 52 ASP C C 12.451 -13.383 -3.166 1.00 . A A . 52 ASP C 1 1
4 4222 1 1 52 ASP CA C 12.891 -11.992 -2.633 1.00 . A A . 52 ASP CA 1 1
4 4223 1 1 52 ASP CB C 14.316 -12.026 -2.024 1.00 . A A . 52 ASP CB 1 1
4 4224 1 1 52 ASP CG C 14.882 -13.441 -1.772 1.00 . A A . 52 ASP CG 1 1
4 4225 1 1 52 ASP H H 12.405 -10.791 -0.937 1.00 . A A . 52 ASP H 1 1
4 4226 1 1 52 ASP HA H 12.950 -11.353 -3.515 1.00 . A A . 52 ASP HA 1 1
4 4227 1 1 52 ASP HB3 H 14.331 -11.475 -1.082 1.00 . A A . 52 ASP HB3 1 1
4 4228 1 1 52 ASP N N 11.969 -11.312 -1.684 1.00 . A A . 52 ASP N 1 1
4 4229 1 1 52 ASP O O 12.886 -13.814 -4.236 1.00 . A A . 52 ASP O 1 1
4 4230 1 1 52 ASP OD1 O 14.432 -14.115 -0.814 1.00 . A A . 52 ASP OD1 1 1
4 4231 1 1 52 ASP OD2 O 15.796 -13.874 -2.515 1.00 . A A . 52 ASP OD2 1 1
4 4232 1 1 53 PHE C C 10.010 -15.110 -4.128 1.00 . A A . 53 PHE C 1 1
4 4233 1 1 53 PHE CA C 10.829 -15.265 -2.822 1.00 . A A . 53 PHE CA 1 1
4 4234 1 1 53 PHE CB C 9.896 -15.569 -1.640 1.00 . A A . 53 PHE CB 1 1
4 4235 1 1 53 PHE CD1 C 9.524 -18.048 -1.919 1.00 . A A . 53 PHE CD1 1 1
4 4236 1 1 53 PHE CD2 C 7.593 -16.563 -1.995 1.00 . A A . 53 PHE CD2 1 1
4 4237 1 1 53 PHE CE1 C 8.684 -19.152 -2.139 1.00 . A A . 53 PHE CE1 1 1
4 4238 1 1 53 PHE CE2 C 6.753 -17.666 -2.217 1.00 . A A . 53 PHE CE2 1 1
4 4239 1 1 53 PHE CG C 8.982 -16.754 -1.851 1.00 . A A . 53 PHE CG 1 1
4 4240 1 1 53 PHE CZ C 7.298 -18.961 -2.293 1.00 . A A . 53 PHE CZ 1 1
4 4241 1 1 53 PHE H H 11.311 -13.636 -1.556 1.00 . A A . 53 PHE H 1 1
4 4242 1 1 53 PHE HA H 11.523 -16.096 -2.956 1.00 . A A . 53 PHE HA 1 1
4 4243 1 1 53 PHE HB3 H 9.284 -14.686 -1.444 1.00 . A A . 53 PHE HB3 1 1
4 4244 1 1 53 PHE HD1 H 10.590 -18.196 -1.805 1.00 . A A . 53 PHE HD1 1 1
4 4245 1 1 53 PHE HD2 H 7.169 -15.571 -1.936 1.00 . A A . 53 PHE HD2 1 1
4 4246 1 1 53 PHE HE1 H 9.105 -20.146 -2.192 1.00 . A A . 53 PHE HE1 1 1
4 4247 1 1 53 PHE HE2 H 5.686 -17.517 -2.328 1.00 . A A . 53 PHE HE2 1 1
4 4248 1 1 53 PHE HZ H 6.651 -19.811 -2.465 1.00 . A A . 53 PHE HZ 1 1
4 4249 1 1 53 PHE N N 11.574 -14.066 -2.429 1.00 . A A . 53 PHE N 1 1
4 4250 1 1 53 PHE O O 9.905 -16.047 -4.924 1.00 . A A . 53 PHE O 1 1
4 4251 1 1 54 LEU C C 9.453 -12.859 -6.566 1.00 . A A . 54 LEU C 1 1
4 4252 1 1 54 LEU CA C 8.583 -13.501 -5.451 1.00 . A A . 54 LEU CA 1 1
4 4253 1 1 54 LEU CB C 7.545 -12.496 -4.890 1.00 . A A . 54 LEU CB 1 1
4 4254 1 1 54 LEU CD1 C 6.242 -11.673 -2.878 1.00 . A A . 54 LEU CD1 1 1
4 4255 1 1 54 LEU CD2 C 5.648 -13.863 -3.856 1.00 . A A . 54 LEU CD2 1 1
4 4256 1 1 54 LEU CG C 6.803 -12.899 -3.592 1.00 . A A . 54 LEU CG 1 1
4 4257 1 1 54 LEU H H 9.635 -13.208 -3.652 1.00 . A A . 54 LEU H 1 1
4 4258 1 1 54 LEU HA H 8.057 -14.362 -5.867 1.00 . A A . 54 LEU HA 1 1
4 4259 1 1 54 LEU HB3 H 6.809 -12.272 -5.659 1.00 . A A . 54 LEU HB3 1 1
4 4260 1 1 54 LEU HD11 H 7.061 -11.009 -2.624 1.00 . A A . 54 LEU HD11 1 1
4 4261 1 1 54 LEU HD12 H 5.516 -11.158 -3.508 1.00 . A A . 54 LEU HD12 1 1
4 4262 1 1 54 LEU HD13 H 5.783 -11.973 -1.937 1.00 . A A . 54 LEU HD13 1 1
4 4263 1 1 54 LEU HD21 H 4.911 -13.394 -4.506 1.00 . A A . 54 LEU HD21 1 1
4 4264 1 1 54 LEU HD22 H 6.021 -14.770 -4.326 1.00 . A A . 54 LEU HD22 1 1
4 4265 1 1 54 LEU HD23 H 5.175 -14.125 -2.910 1.00 . A A . 54 LEU HD23 1 1
4 4266 1 1 54 LEU HG H 7.483 -13.363 -2.882 1.00 . A A . 54 LEU HG 1 1
4 4267 1 1 54 LEU N N 9.431 -13.927 -4.336 1.00 . A A . 54 LEU N 1 1
4 4268 1 1 54 LEU O O 10.686 -12.906 -6.516 1.00 . A A . 54 LEU O 1 1
4 4269 1 1 55 ASP C C 9.335 -9.944 -8.437 1.00 . A A . 55 ASP C 1 1
4 4270 1 1 55 ASP CA C 9.539 -11.454 -8.618 1.00 . A A . 55 ASP CA 1 1
4 4271 1 1 55 ASP CB C 9.018 -11.852 -10.008 1.00 . A A . 55 ASP CB 1 1
4 4272 1 1 55 ASP CG C 9.553 -13.216 -10.465 1.00 . A A . 55 ASP CG 1 1
4 4273 1 1 55 ASP H H 7.835 -12.172 -7.547 1.00 . A A . 55 ASP H 1 1
4 4274 1 1 55 ASP HA H 10.612 -11.649 -8.594 1.00 . A A . 55 ASP HA 1 1
4 4275 1 1 55 ASP HB3 H 9.339 -11.102 -10.735 1.00 . A A . 55 ASP HB3 1 1
4 4276 1 1 55 ASP N N 8.840 -12.231 -7.573 1.00 . A A . 55 ASP N 1 1
4 4277 1 1 55 ASP O O 8.266 -9.517 -8.008 1.00 . A A . 55 ASP O 1 1
4 4278 1 1 55 ASP OD1 O 10.757 -13.302 -10.810 1.00 . A A . 55 ASP OD1 1 1
4 4279 1 1 55 ASP OD2 O 8.772 -14.196 -10.515 1.00 . A A . 55 ASP OD2 1 1
4 4280 1 1 56 ARG C C 8.872 -7.090 -9.482 1.00 . A A . 56 ARG C 1 1
4 4281 1 1 56 ARG CA C 10.190 -7.635 -8.907 1.00 . A A . 56 ARG CA 1 1
4 4282 1 1 56 ARG CB C 11.408 -7.040 -9.646 1.00 . A A . 56 ARG CB 1 1
4 4283 1 1 56 ARG CD C 12.868 -8.218 -11.422 1.00 . A A . 56 ARG CD 1 1
4 4284 1 1 56 ARG CG C 11.533 -7.518 -11.113 1.00 . A A . 56 ARG CG 1 1
4 4285 1 1 56 ARG CZ C 13.592 -9.979 -13.056 1.00 . A A . 56 ARG CZ 1 1
4 4286 1 1 56 ARG H H 11.158 -9.533 -9.198 1.00 . A A . 56 ARG H 1 1
4 4287 1 1 56 ARG HA H 10.219 -7.272 -7.878 1.00 . A A . 56 ARG HA 1 1
4 4288 1 1 56 ARG HB3 H 12.310 -7.287 -9.084 1.00 . A A . 56 ARG HB3 1 1
4 4289 1 1 56 ARG HD3 H 13.311 -8.598 -10.501 1.00 . A A . 56 ARG HD3 1 1
4 4290 1 1 56 ARG HE H 11.745 -9.748 -12.396 1.00 . A A . 56 ARG HE 1 1
4 4291 1 1 56 ARG HG3 H 11.425 -6.661 -11.779 1.00 . A A . 56 ARG HG3 1 1
4 4292 1 1 56 ARG HH11 H 15.093 -8.751 -12.593 1.00 . A A . 56 ARG HH11 1 1
4 4293 1 1 56 ARG HH12 H 15.505 -10.061 -13.669 1.00 . A A . 56 ARG HH12 1 1
4 4294 1 1 56 ARG HH21 H 12.345 -11.414 -13.697 1.00 . A A . 56 ARG HH21 1 1
4 4295 1 1 56 ARG HH22 H 13.981 -11.522 -14.278 1.00 . A A . 56 ARG HH22 1 1
4 4296 1 1 56 ARG N N 10.296 -9.116 -8.874 1.00 . A A . 56 ARG N 1 1
4 4297 1 1 56 ARG NE N 12.672 -9.358 -12.342 1.00 . A A . 56 ARG NE 1 1
4 4298 1 1 56 ARG NH1 N 14.828 -9.573 -13.108 1.00 . A A . 56 ARG NH1 1 1
4 4299 1 1 56 ARG NH2 N 13.281 -11.042 -13.739 1.00 . A A . 56 ARG NH2 1 1
4 4300 1 1 56 ARG O O 8.418 -6.029 -9.068 1.00 . A A . 56 ARG O 1 1
4 4301 1 1 57 ASP C C 5.766 -7.646 -9.944 1.00 . A A . 57 ASP C 1 1
4 4302 1 1 57 ASP CA C 6.917 -7.469 -10.961 1.00 . A A . 57 ASP CA 1 1
4 4303 1 1 57 ASP CB C 6.693 -8.348 -12.207 1.00 . A A . 57 ASP CB 1 1
4 4304 1 1 57 ASP CG C 5.745 -7.732 -13.252 1.00 . A A . 57 ASP CG 1 1
4 4305 1 1 57 ASP H H 8.656 -8.680 -10.683 1.00 . A A . 57 ASP H 1 1
4 4306 1 1 57 ASP HA H 6.948 -6.421 -11.259 1.00 . A A . 57 ASP HA 1 1
4 4307 1 1 57 ASP HB3 H 6.305 -9.318 -11.889 1.00 . A A . 57 ASP HB3 1 1
4 4308 1 1 57 ASP N N 8.228 -7.815 -10.397 1.00 . A A . 57 ASP N 1 1
4 4309 1 1 57 ASP O O 4.819 -6.858 -9.920 1.00 . A A . 57 ASP O 1 1
4 4310 1 1 57 ASP OD1 O 5.651 -6.487 -13.365 1.00 . A A . 57 ASP OD1 1 1
4 4311 1 1 57 ASP OD2 O 5.132 -8.511 -14.021 1.00 . A A . 57 ASP OD2 1 1
4 4312 1 1 58 ALA C C 5.316 -7.698 -6.836 1.00 . A A . 58 ALA C 1 1
4 4313 1 1 58 ALA CA C 5.026 -8.789 -7.875 1.00 . A A . 58 ALA CA 1 1
4 4314 1 1 58 ALA CB C 5.208 -10.182 -7.257 1.00 . A A . 58 ALA CB 1 1
4 4315 1 1 58 ALA H H 6.716 -9.201 -9.071 1.00 . A A . 58 ALA H 1 1
4 4316 1 1 58 ALA HA H 3.983 -8.688 -8.180 1.00 . A A . 58 ALA HA 1 1
4 4317 1 1 58 ALA HB1 H 5.068 -10.950 -8.018 1.00 . A A . 58 ALA HB1 1 1
4 4318 1 1 58 ALA HB2 H 6.200 -10.273 -6.818 1.00 . A A . 58 ALA HB2 1 1
4 4319 1 1 58 ALA HB3 H 4.473 -10.326 -6.464 1.00 . A A . 58 ALA HB3 1 1
4 4320 1 1 58 ALA N N 5.872 -8.643 -9.056 1.00 . A A . 58 ALA N 1 1
4 4321 1 1 58 ALA O O 4.362 -7.199 -6.241 1.00 . A A . 58 ALA O 1 1
4 4322 1 1 59 ILE C C 6.191 -4.823 -6.480 1.00 . A A . 59 ILE C 1 1
4 4323 1 1 59 ILE CA C 6.826 -6.046 -5.847 1.00 . A A . 59 ILE CA 1 1
4 4324 1 1 59 ILE CB C 8.306 -5.785 -5.463 1.00 . A A . 59 ILE CB 1 1
4 4325 1 1 59 ILE CD1 C 7.826 -4.618 -3.160 1.00 . A A . 59 ILE CD1 1 1
4 4326 1 1 59 ILE CG1 C 8.443 -5.796 -3.923 1.00 . A A . 59 ILE CG1 1 1
4 4327 1 1 59 ILE CG2 C 8.948 -4.495 -6.027 1.00 . A A . 59 ILE CG2 1 1
4 4328 1 1 59 ILE H H 7.346 -7.748 -7.086 1.00 . A A . 59 ILE H 1 1
4 4329 1 1 59 ILE HA H 6.274 -6.193 -4.920 1.00 . A A . 59 ILE HA 1 1
4 4330 1 1 59 ILE HB H 8.901 -6.603 -5.856 1.00 . A A . 59 ILE HB 1 1
4 4331 1 1 59 ILE HD11 H 8.291 -3.684 -3.464 1.00 . A A . 59 ILE HD11 1 1
4 4332 1 1 59 ILE HD12 H 6.752 -4.563 -3.334 1.00 . A A . 59 ILE HD12 1 1
4 4333 1 1 59 ILE HD13 H 7.992 -4.765 -2.094 1.00 . A A . 59 ILE HD13 1 1
4 4334 1 1 59 ILE HG13 H 9.499 -5.858 -3.680 1.00 . A A . 59 ILE HG13 1 1
4 4335 1 1 59 ILE HG21 H 8.974 -4.531 -7.112 1.00 . A A . 59 ILE HG21 1 1
4 4336 1 1 59 ILE HG22 H 8.398 -3.607 -5.717 1.00 . A A . 59 ILE HG22 1 1
4 4337 1 1 59 ILE HG23 H 9.971 -4.397 -5.676 1.00 . A A . 59 ILE HG23 1 1
4 4338 1 1 59 ILE N N 6.575 -7.259 -6.643 1.00 . A A . 59 ILE N 1 1
4 4339 1 1 59 ILE O O 5.564 -4.081 -5.754 1.00 . A A . 59 ILE O 1 1
4 4340 1 1 60 GLU C C 4.119 -3.357 -8.189 1.00 . A A . 60 GLU C 1 1
4 4341 1 1 60 GLU CA C 5.647 -3.406 -8.403 1.00 . A A . 60 GLU CA 1 1
4 4342 1 1 60 GLU CB C 6.017 -3.345 -9.893 1.00 . A A . 60 GLU CB 1 1
4 4343 1 1 60 GLU CD C 7.728 -1.528 -10.452 1.00 . A A . 60 GLU CD 1 1
4 4344 1 1 60 GLU CG C 7.505 -3.016 -10.116 1.00 . A A . 60 GLU CG 1 1
4 4345 1 1 60 GLU H H 6.853 -5.194 -8.356 1.00 . A A . 60 GLU H 1 1
4 4346 1 1 60 GLU HA H 6.050 -2.515 -7.918 1.00 . A A . 60 GLU HA 1 1
4 4347 1 1 60 GLU HB3 H 5.402 -2.595 -10.390 1.00 . A A . 60 GLU HB3 1 1
4 4348 1 1 60 GLU HG3 H 7.871 -3.639 -10.936 1.00 . A A . 60 GLU HG3 1 1
4 4349 1 1 60 GLU N N 6.263 -4.594 -7.788 1.00 . A A . 60 GLU N 1 1
4 4350 1 1 60 GLU O O 3.544 -2.272 -8.082 1.00 . A A . 60 GLU O 1 1
4 4351 1 1 60 GLU OE1 O 7.496 -0.658 -9.578 1.00 . A A . 60 GLU OE1 1 1
4 4352 1 1 60 GLU OE2 O 8.149 -1.216 -11.594 1.00 . A A . 60 GLU OE2 1 1
4 4353 1 1 61 ALA C C 1.843 -4.474 -6.134 1.00 . A A . 61 ALA C 1 1
4 4354 1 1 61 ALA CA C 2.068 -4.648 -7.655 1.00 . A A . 61 ALA CA 1 1
4 4355 1 1 61 ALA CB C 1.580 -6.016 -8.147 1.00 . A A . 61 ALA CB 1 1
4 4356 1 1 61 ALA H H 4.003 -5.370 -8.165 1.00 . A A . 61 ALA H 1 1
4 4357 1 1 61 ALA HA H 1.489 -3.877 -8.168 1.00 . A A . 61 ALA HA 1 1
4 4358 1 1 61 ALA HB1 H 1.804 -6.131 -9.209 1.00 . A A . 61 ALA HB1 1 1
4 4359 1 1 61 ALA HB2 H 2.063 -6.819 -7.590 1.00 . A A . 61 ALA HB2 1 1
4 4360 1 1 61 ALA HB3 H 0.504 -6.088 -8.013 1.00 . A A . 61 ALA HB3 1 1
4 4361 1 1 61 ALA N N 3.470 -4.520 -8.043 1.00 . A A . 61 ALA N 1 1
4 4362 1 1 61 ALA O O 1.007 -3.669 -5.727 1.00 . A A . 61 ALA O 1 1
4 4363 1 1 62 LEU C C 2.886 -3.659 -3.315 1.00 . A A . 62 LEU C 1 1
4 4364 1 1 62 LEU CA C 2.533 -5.069 -3.814 1.00 . A A . 62 LEU CA 1 1
4 4365 1 1 62 LEU CB C 3.458 -6.148 -3.216 1.00 . A A . 62 LEU CB 1 1
4 4366 1 1 62 LEU CD1 C 2.447 -6.099 -0.887 1.00 . A A . 62 LEU CD1 1 1
4 4367 1 1 62 LEU CD2 C 4.699 -7.088 -1.238 1.00 . A A . 62 LEU CD2 1 1
4 4368 1 1 62 LEU CG C 3.728 -6.011 -1.710 1.00 . A A . 62 LEU CG 1 1
4 4369 1 1 62 LEU H H 3.282 -5.816 -5.671 1.00 . A A . 62 LEU H 1 1
4 4370 1 1 62 LEU HA H 1.510 -5.266 -3.496 1.00 . A A . 62 LEU HA 1 1
4 4371 1 1 62 LEU HB3 H 4.421 -6.096 -3.718 1.00 . A A . 62 LEU HB3 1 1
4 4372 1 1 62 LEU HD11 H 1.729 -5.356 -1.224 1.00 . A A . 62 LEU HD11 1 1
4 4373 1 1 62 LEU HD12 H 2.006 -7.092 -0.970 1.00 . A A . 62 LEU HD12 1 1
4 4374 1 1 62 LEU HD13 H 2.679 -5.882 0.151 1.00 . A A . 62 LEU HD13 1 1
4 4375 1 1 62 LEU HD21 H 4.234 -8.071 -1.314 1.00 . A A . 62 LEU HD21 1 1
4 4376 1 1 62 LEU HD22 H 5.605 -7.069 -1.843 1.00 . A A . 62 LEU HD22 1 1
4 4377 1 1 62 LEU HD23 H 4.975 -6.887 -0.204 1.00 . A A . 62 LEU HD23 1 1
4 4378 1 1 62 LEU HG H 4.198 -5.049 -1.520 1.00 . A A . 62 LEU HG 1 1
4 4379 1 1 62 LEU N N 2.604 -5.170 -5.280 1.00 . A A . 62 LEU N 1 1
4 4380 1 1 62 LEU O O 2.159 -3.078 -2.515 1.00 . A A . 62 LEU O 1 1
4 4381 1 1 63 CYS C C 3.282 -0.731 -4.135 1.00 . A A . 63 CYS C 1 1
4 4382 1 1 63 CYS CA C 4.384 -1.699 -3.718 1.00 . A A . 63 CYS CA 1 1
4 4383 1 1 63 CYS CB C 5.661 -1.455 -4.545 1.00 . A A . 63 CYS CB 1 1
4 4384 1 1 63 CYS H H 4.496 -3.650 -4.492 1.00 . A A . 63 CYS H 1 1
4 4385 1 1 63 CYS HA H 4.614 -1.492 -2.673 1.00 . A A . 63 CYS HA 1 1
4 4386 1 1 63 CYS HB3 H 5.459 -1.685 -5.591 1.00 . A A . 63 CYS HB3 1 1
4 4387 1 1 63 CYS HG H 7.338 0.101 -5.211 1.00 . A A . 63 CYS HG 1 1
4 4388 1 1 63 CYS N N 3.965 -3.087 -3.844 1.00 . A A . 63 CYS N 1 1
4 4389 1 1 63 CYS O O 3.229 0.337 -3.554 1.00 . A A . 63 CYS O 1 1
4 4390 1 1 63 CYS SG S 6.232 0.267 -4.465 1.00 . A A . 63 CYS SG 1 1
4 4391 1 1 64 ARG C C 0.427 0.142 -4.011 1.00 . A A . 64 ARG C 1 1
4 4392 1 1 64 ARG CA C 1.213 -0.139 -5.291 1.00 . A A . 64 ARG CA 1 1
4 4393 1 1 64 ARG CB C 0.281 -0.677 -6.387 1.00 . A A . 64 ARG CB 1 1
4 4394 1 1 64 ARG CD C -0.631 0.651 -8.347 1.00 . A A . 64 ARG CD 1 1
4 4395 1 1 64 ARG CG C -0.693 0.426 -6.837 1.00 . A A . 64 ARG CG 1 1
4 4396 1 1 64 ARG CZ C -0.699 2.701 -9.761 1.00 . A A . 64 ARG CZ 1 1
4 4397 1 1 64 ARG H H 2.367 -1.952 -5.502 1.00 . A A . 64 ARG H 1 1
4 4398 1 1 64 ARG HA H 1.631 0.815 -5.619 1.00 . A A . 64 ARG HA 1 1
4 4399 1 1 64 ARG HB3 H -0.298 -1.519 -6.006 1.00 . A A . 64 ARG HB3 1 1
4 4400 1 1 64 ARG HD3 H -1.260 -0.083 -8.852 1.00 . A A . 64 ARG HD3 1 1
4 4401 1 1 64 ARG HE H -1.600 2.523 -8.003 1.00 . A A . 64 ARG HE 1 1
4 4402 1 1 64 ARG HG3 H -0.446 1.366 -6.340 1.00 . A A . 64 ARG HG3 1 1
4 4403 1 1 64 ARG HH11 H 0.185 1.170 -10.681 1.00 . A A . 64 ARG HH11 1 1
4 4404 1 1 64 ARG HH12 H 0.233 2.683 -11.546 1.00 . A A . 64 ARG HH12 1 1
4 4405 1 1 64 ARG HH21 H -1.483 4.432 -9.121 1.00 . A A . 64 ARG HH21 1 1
4 4406 1 1 64 ARG HH22 H -0.703 4.486 -10.678 1.00 . A A . 64 ARG HH22 1 1
4 4407 1 1 64 ARG N N 2.341 -1.053 -5.037 1.00 . A A . 64 ARG N 1 1
4 4408 1 1 64 ARG NE N -1.058 2.021 -8.688 1.00 . A A . 64 ARG NE 1 1
4 4409 1 1 64 ARG NH1 N -0.033 2.150 -10.737 1.00 . A A . 64 ARG NH1 1 1
4 4410 1 1 64 ARG NH2 N -0.996 3.964 -9.869 1.00 . A A . 64 ARG NH2 1 1
4 4411 1 1 64 ARG O O 0.209 1.299 -3.656 1.00 . A A . 64 ARG O 1 1
4 4412 1 1 65 ARG C C 0.294 -0.365 -0.905 1.00 . A A . 65 ARG C 1 1
4 4413 1 1 65 ARG CA C -0.651 -0.808 -2.006 1.00 . A A . 65 ARG CA 1 1
4 4414 1 1 65 ARG CB C -1.366 -2.127 -1.672 1.00 . A A . 65 ARG CB 1 1
4 4415 1 1 65 ARG CD C -3.367 -1.342 -3.074 1.00 . A A . 65 ARG CD 1 1
4 4416 1 1 65 ARG CG C -2.457 -2.515 -2.685 1.00 . A A . 65 ARG CG 1 1
4 4417 1 1 65 ARG CZ C -5.318 -0.986 -4.580 1.00 . A A . 65 ARG CZ 1 1
4 4418 1 1 65 ARG H H 0.303 -1.832 -3.642 1.00 . A A . 65 ARG H 1 1
4 4419 1 1 65 ARG HA H -1.388 -0.006 -2.054 1.00 . A A . 65 ARG HA 1 1
4 4420 1 1 65 ARG HB3 H -1.826 -2.032 -0.689 1.00 . A A . 65 ARG HB3 1 1
4 4421 1 1 65 ARG HD3 H -2.780 -0.630 -3.656 1.00 . A A . 65 ARG HD3 1 1
4 4422 1 1 65 ARG HE H -4.740 -2.757 -3.893 1.00 . A A . 65 ARG HE 1 1
4 4423 1 1 65 ARG HG3 H -3.059 -3.304 -2.239 1.00 . A A . 65 ARG HG3 1 1
4 4424 1 1 65 ARG HH11 H -4.302 0.704 -4.255 1.00 . A A . 65 ARG HH11 1 1
4 4425 1 1 65 ARG HH12 H -5.708 0.862 -5.271 1.00 . A A . 65 ARG HH12 1 1
4 4426 1 1 65 ARG HH21 H -6.597 -2.442 -5.081 1.00 . A A . 65 ARG HH21 1 1
4 4427 1 1 65 ARG HH22 H -6.985 -0.865 -5.690 1.00 . A A . 65 ARG HH22 1 1
4 4428 1 1 65 ARG N N 0.043 -0.918 -3.295 1.00 . A A . 65 ARG N 1 1
4 4429 1 1 65 ARG NE N -4.525 -1.772 -3.875 1.00 . A A . 65 ARG NE 1 1
4 4430 1 1 65 ARG NH1 N -5.103 0.295 -4.702 1.00 . A A . 65 ARG NH1 1 1
4 4431 1 1 65 ARG NH2 N -6.362 -1.472 -5.183 1.00 . A A . 65 ARG NH2 1 1
4 4432 1 1 65 ARG O O 0.008 0.634 -0.257 1.00 . A A . 65 ARG O 1 1
4 4433 1 1 66 LEU C C 2.881 0.808 0.176 1.00 . A A . 66 LEU C 1 1
4 4434 1 1 66 LEU CA C 2.379 -0.632 0.327 1.00 . A A . 66 LEU CA 1 1
4 4435 1 1 66 LEU CB C 3.530 -1.640 0.461 1.00 . A A . 66 LEU CB 1 1
4 4436 1 1 66 LEU CD1 C 4.402 -3.801 1.345 1.00 . A A . 66 LEU CD1 1 1
4 4437 1 1 66 LEU CD2 C 2.735 -2.582 2.684 1.00 . A A . 66 LEU CD2 1 1
4 4438 1 1 66 LEU CG C 3.167 -2.911 1.251 1.00 . A A . 66 LEU CG 1 1
4 4439 1 1 66 LEU H H 1.637 -1.820 -1.304 1.00 . A A . 66 LEU H 1 1
4 4440 1 1 66 LEU HA H 1.829 -0.622 1.269 1.00 . A A . 66 LEU HA 1 1
4 4441 1 1 66 LEU HB3 H 4.350 -1.155 0.992 1.00 . A A . 66 LEU HB3 1 1
4 4442 1 1 66 LEU HD11 H 4.813 -3.978 0.356 1.00 . A A . 66 LEU HD11 1 1
4 4443 1 1 66 LEU HD12 H 5.147 -3.314 1.969 1.00 . A A . 66 LEU HD12 1 1
4 4444 1 1 66 LEU HD13 H 4.139 -4.760 1.790 1.00 . A A . 66 LEU HD13 1 1
4 4445 1 1 66 LEU HD21 H 3.346 -1.778 3.097 1.00 . A A . 66 LEU HD21 1 1
4 4446 1 1 66 LEU HD22 H 1.688 -2.283 2.700 1.00 . A A . 66 LEU HD22 1 1
4 4447 1 1 66 LEU HD23 H 2.860 -3.458 3.314 1.00 . A A . 66 LEU HD23 1 1
4 4448 1 1 66 LEU HG H 2.376 -3.457 0.740 1.00 . A A . 66 LEU HG 1 1
4 4449 1 1 66 LEU N N 1.436 -1.021 -0.719 1.00 . A A . 66 LEU N 1 1
4 4450 1 1 66 LEU O O 2.862 1.507 1.168 1.00 . A A . 66 LEU O 1 1
4 4451 1 1 67 ASN C C 2.378 3.619 -0.780 1.00 . A A . 67 ASN C 1 1
4 4452 1 1 67 ASN CA C 3.548 2.738 -1.220 1.00 . A A . 67 ASN CA 1 1
4 4453 1 1 67 ASN CB C 3.907 3.018 -2.692 1.00 . A A . 67 ASN CB 1 1
4 4454 1 1 67 ASN CG C 4.220 4.473 -3.007 1.00 . A A . 67 ASN CG 1 1
4 4455 1 1 67 ASN H H 3.221 0.713 -1.813 1.00 . A A . 67 ASN H 1 1
4 4456 1 1 67 ASN HA H 4.411 3.003 -0.609 1.00 . A A . 67 ASN HA 1 1
4 4457 1 1 67 ASN HB3 H 3.056 2.735 -3.309 1.00 . A A . 67 ASN HB3 1 1
4 4458 1 1 67 ASN HD21 H 3.521 4.275 -4.888 1.00 . A A . 67 ASN HD21 1 1
4 4459 1 1 67 ASN HD22 H 4.123 5.866 -4.431 1.00 . A A . 67 ASN HD22 1 1
4 4460 1 1 67 ASN N N 3.237 1.317 -1.006 1.00 . A A . 67 ASN N 1 1
4 4461 1 1 67 ASN ND2 N 3.924 4.904 -4.210 1.00 . A A . 67 ASN ND2 1 1
4 4462 1 1 67 ASN O O 2.580 4.489 0.051 1.00 . A A . 67 ASN O 1 1
4 4463 1 1 67 ASN OD1 O 4.716 5.245 -2.199 1.00 . A A . 67 ASN OD1 1 1
4 4464 1 1 68 THR C C -0.197 4.099 0.730 1.00 . A A . 68 THR C 1 1
4 4465 1 1 68 THR CA C -0.055 4.084 -0.798 1.00 . A A . 68 THR CA 1 1
4 4466 1 1 68 THR CB C -1.283 3.475 -1.493 1.00 . A A . 68 THR CB 1 1
4 4467 1 1 68 THR CG2 C -2.635 3.849 -0.901 1.00 . A A . 68 THR CG2 1 1
4 4468 1 1 68 THR H H 1.034 2.634 -1.936 1.00 . A A . 68 THR H 1 1
4 4469 1 1 68 THR HA H 0.019 5.125 -1.108 1.00 . A A . 68 THR HA 1 1
4 4470 1 1 68 THR HB H -1.207 2.389 -1.475 1.00 . A A . 68 THR HB 1 1
4 4471 1 1 68 THR HG1 H -1.927 3.365 -3.324 1.00 . A A . 68 THR HG1 1 1
4 4472 1 1 68 THR HG21 H -2.723 3.476 0.119 1.00 . A A . 68 THR HG21 1 1
4 4473 1 1 68 THR HG22 H -2.769 4.931 -0.908 1.00 . A A . 68 THR HG22 1 1
4 4474 1 1 68 THR HG23 H -3.409 3.372 -1.501 1.00 . A A . 68 THR HG23 1 1
4 4475 1 1 68 THR N N 1.152 3.369 -1.249 1.00 . A A . 68 THR N 1 1
4 4476 1 1 68 THR O O -0.429 5.159 1.314 1.00 . A A . 68 THR O 1 1
4 4477 1 1 68 THR OG1 O -1.292 3.913 -2.834 1.00 . A A . 68 THR OG1 1 1
4 4478 1 1 69 LEU C C 1.141 3.562 3.554 1.00 . A A . 69 LEU C 1 1
4 4479 1 1 69 LEU CA C -0.033 2.843 2.857 1.00 . A A . 69 LEU CA 1 1
4 4480 1 1 69 LEU CB C -0.119 1.348 3.235 1.00 . A A . 69 LEU CB 1 1
4 4481 1 1 69 LEU CD1 C -1.481 -0.768 3.410 1.00 . A A . 69 LEU CD1 1 1
4 4482 1 1 69 LEU CD2 C -2.675 1.397 2.993 1.00 . A A . 69 LEU CD2 1 1
4 4483 1 1 69 LEU CG C -1.388 0.608 2.752 1.00 . A A . 69 LEU CG 1 1
4 4484 1 1 69 LEU H H 0.211 2.128 0.856 1.00 . A A . 69 LEU H 1 1
4 4485 1 1 69 LEU HA H -0.933 3.343 3.218 1.00 . A A . 69 LEU HA 1 1
4 4486 1 1 69 LEU HB3 H -0.074 1.274 4.319 1.00 . A A . 69 LEU HB3 1 1
4 4487 1 1 69 LEU HD11 H -0.559 -1.325 3.247 1.00 . A A . 69 LEU HD11 1 1
4 4488 1 1 69 LEU HD12 H -1.657 -0.667 4.470 1.00 . A A . 69 LEU HD12 1 1
4 4489 1 1 69 LEU HD13 H -2.308 -1.335 2.996 1.00 . A A . 69 LEU HD13 1 1
4 4490 1 1 69 LEU HD21 H -2.661 1.844 3.974 1.00 . A A . 69 LEU HD21 1 1
4 4491 1 1 69 LEU HD22 H -2.770 2.187 2.250 1.00 . A A . 69 LEU HD22 1 1
4 4492 1 1 69 LEU HD23 H -3.546 0.756 2.932 1.00 . A A . 69 LEU HD23 1 1
4 4493 1 1 69 LEU HG H -1.332 0.432 1.688 1.00 . A A . 69 LEU HG 1 1
4 4494 1 1 69 LEU N N 0.012 2.962 1.397 1.00 . A A . 69 LEU N 1 1
4 4495 1 1 69 LEU O O 0.919 4.360 4.456 1.00 . A A . 69 LEU O 1 1
4 4496 1 1 70 ASN C C 3.615 5.522 3.390 1.00 . A A . 70 ASN C 1 1
4 4497 1 1 70 ASN CA C 3.609 3.996 3.606 1.00 . A A . 70 ASN CA 1 1
4 4498 1 1 70 ASN CB C 4.838 3.399 2.890 1.00 . A A . 70 ASN CB 1 1
4 4499 1 1 70 ASN CG C 5.015 1.901 3.041 1.00 . A A . 70 ASN CG 1 1
4 4500 1 1 70 ASN H H 2.484 2.688 2.364 1.00 . A A . 70 ASN H 1 1
4 4501 1 1 70 ASN HA H 3.696 3.796 4.674 1.00 . A A . 70 ASN HA 1 1
4 4502 1 1 70 ASN HB3 H 5.740 3.869 3.282 1.00 . A A . 70 ASN HB3 1 1
4 4503 1 1 70 ASN HD21 H 6.074 1.796 1.326 1.00 . A A . 70 ASN HD21 1 1
4 4504 1 1 70 ASN HD22 H 5.794 0.287 2.184 1.00 . A A . 70 ASN HD22 1 1
4 4505 1 1 70 ASN N N 2.380 3.361 3.107 1.00 . A A . 70 ASN N 1 1
4 4506 1 1 70 ASN ND2 N 5.687 1.281 2.096 1.00 . A A . 70 ASN ND2 1 1
4 4507 1 1 70 ASN O O 4.208 6.268 4.167 1.00 . A A . 70 ASN O 1 1
4 4508 1 1 70 ASN OD1 O 4.565 1.272 3.984 1.00 . A A . 70 ASN OD1 1 1
4 4509 1 1 71 LYS C C 1.756 8.050 2.884 1.00 . A A . 71 LYS C 1 1
4 4510 1 1 71 LYS CA C 2.776 7.392 1.958 1.00 . A A . 71 LYS CA 1 1
4 4511 1 1 71 LYS CB C 2.418 7.441 0.465 1.00 . A A . 71 LYS CB 1 1
4 4512 1 1 71 LYS CD C 2.480 8.923 -1.584 1.00 . A A . 71 LYS CD 1 1
4 4513 1 1 71 LYS CE C 3.968 9.238 -1.814 1.00 . A A . 71 LYS CE 1 1
4 4514 1 1 71 LYS CG C 2.159 8.845 -0.082 1.00 . A A . 71 LYS CG 1 1
4 4515 1 1 71 LYS H H 2.572 5.291 1.696 1.00 . A A . 71 LYS H 1 1
4 4516 1 1 71 LYS HA H 3.722 7.914 2.086 1.00 . A A . 71 LYS HA 1 1
4 4517 1 1 71 LYS HB3 H 1.527 6.842 0.275 1.00 . A A . 71 LYS HB3 1 1
4 4518 1 1 71 LYS HD3 H 1.860 9.689 -2.053 1.00 . A A . 71 LYS HD3 1 1
4 4519 1 1 71 LYS HE3 H 4.264 8.846 -2.791 1.00 . A A . 71 LYS HE3 1 1
4 4520 1 1 71 LYS HG3 H 2.763 9.571 0.464 1.00 . A A . 71 LYS HG3 1 1
4 4521 1 1 71 LYS HZ1 H 3.767 11.177 -2.525 1.00 . A A . 71 LYS HZ1 1 1
4 4522 1 1 71 LYS HZ2 H 3.900 11.110 -0.897 1.00 . A A . 71 LYS HZ2 1 1
4 4523 1 1 71 LYS HZ3 H 5.219 10.897 -1.839 1.00 . A A . 71 LYS HZ3 1 1
4 4524 1 1 71 LYS N N 2.954 5.987 2.328 1.00 . A A . 71 LYS N 1 1
4 4525 1 1 71 LYS NZ N 4.231 10.702 -1.761 1.00 . A A . 71 LYS NZ 1 1
4 4526 1 1 71 LYS O O 2.113 8.980 3.603 1.00 . A A . 71 LYS O 1 1
4 4527 1 1 72 CYS C C 0.105 7.681 5.491 1.00 . A A . 72 CYS C 1 1
4 4528 1 1 72 CYS CA C -0.416 7.884 4.043 1.00 . A A . 72 CYS CA 1 1
4 4529 1 1 72 CYS CB C -1.749 7.167 3.794 1.00 . A A . 72 CYS CB 1 1
4 4530 1 1 72 CYS H H 0.305 6.719 2.400 1.00 . A A . 72 CYS H 1 1
4 4531 1 1 72 CYS HA H -0.606 8.953 3.932 1.00 . A A . 72 CYS HA 1 1
4 4532 1 1 72 CYS HB3 H -2.420 7.364 4.630 1.00 . A A . 72 CYS HB3 1 1
4 4533 1 1 72 CYS HG H -3.708 7.226 2.435 1.00 . A A . 72 CYS HG 1 1
4 4534 1 1 72 CYS N N 0.554 7.486 3.012 1.00 . A A . 72 CYS N 1 1
4 4535 1 1 72 CYS O O -0.424 8.246 6.443 1.00 . A A . 72 CYS O 1 1
4 4536 1 1 72 CYS SG S -2.511 7.812 2.277 1.00 . A A . 72 CYS SG 1 1
4 4537 1 1 73 ALA C C 2.907 7.941 7.251 1.00 . A A . 73 ALA C 1 1
4 4538 1 1 73 ALA CA C 1.894 6.817 6.954 1.00 . A A . 73 ALA CA 1 1
4 4539 1 1 73 ALA CB C 2.566 5.455 6.987 1.00 . A A . 73 ALA CB 1 1
4 4540 1 1 73 ALA H H 1.509 6.366 4.912 1.00 . A A . 73 ALA H 1 1
4 4541 1 1 73 ALA HA H 1.174 6.848 7.768 1.00 . A A . 73 ALA HA 1 1
4 4542 1 1 73 ALA HB1 H 1.835 4.648 6.928 1.00 . A A . 73 ALA HB1 1 1
4 4543 1 1 73 ALA HB2 H 3.258 5.357 6.167 1.00 . A A . 73 ALA HB2 1 1
4 4544 1 1 73 ALA HB3 H 3.126 5.391 7.909 1.00 . A A . 73 ALA HB3 1 1
4 4545 1 1 73 ALA N N 1.190 6.933 5.683 1.00 . A A . 73 ALA N 1 1
4 4546 1 1 73 ALA O O 3.172 8.210 8.425 1.00 . A A . 73 ALA O 1 1
4 4547 1 1 74 VAL C C 3.439 11.160 6.289 1.00 . A A . 74 VAL C 1 1
4 4548 1 1 74 VAL CA C 4.249 9.863 6.426 1.00 . A A . 74 VAL CA 1 1
4 4549 1 1 74 VAL CB C 5.492 9.929 5.506 1.00 . A A . 74 VAL CB 1 1
4 4550 1 1 74 VAL CG1 C 6.504 8.826 5.815 1.00 . A A . 74 VAL CG1 1 1
4 4551 1 1 74 VAL CG2 C 5.170 9.852 4.007 1.00 . A A . 74 VAL CG2 1 1
4 4552 1 1 74 VAL H H 3.214 8.352 5.293 1.00 . A A . 74 VAL H 1 1
4 4553 1 1 74 VAL HA H 4.635 9.871 7.442 1.00 . A A . 74 VAL HA 1 1
4 4554 1 1 74 VAL HB H 5.999 10.874 5.697 1.00 . A A . 74 VAL HB 1 1
4 4555 1 1 74 VAL HG11 H 6.702 8.815 6.886 1.00 . A A . 74 VAL HG11 1 1
4 4556 1 1 74 VAL HG12 H 6.081 7.875 5.493 1.00 . A A . 74 VAL HG12 1 1
4 4557 1 1 74 VAL HG13 H 7.448 9.008 5.292 1.00 . A A . 74 VAL HG13 1 1
4 4558 1 1 74 VAL HG21 H 4.762 8.876 3.743 1.00 . A A . 74 VAL HG21 1 1
4 4559 1 1 74 VAL HG22 H 4.447 10.625 3.745 1.00 . A A . 74 VAL HG22 1 1
4 4560 1 1 74 VAL HG23 H 6.090 9.998 3.437 1.00 . A A . 74 VAL HG23 1 1
4 4561 1 1 74 VAL N N 3.434 8.640 6.237 1.00 . A A . 74 VAL N 1 1
4 4562 1 1 74 VAL O O 3.828 12.174 6.870 1.00 . A A . 74 VAL O 1 1
4 4563 1 1 75 MET C C 0.064 12.320 5.788 1.00 . A A . 75 MET C 1 1
4 4564 1 1 75 MET CA C 1.509 12.343 5.241 1.00 . A A . 75 MET CA 1 1
4 4565 1 1 75 MET CB C 1.583 12.621 3.725 1.00 . A A . 75 MET CB 1 1
4 4566 1 1 75 MET CE C -0.105 13.031 0.459 1.00 . A A . 75 MET CE 1 1
4 4567 1 1 75 MET CG C 0.634 11.787 2.855 1.00 . A A . 75 MET CG 1 1
4 4568 1 1 75 MET H H 2.096 10.292 5.058 1.00 . A A . 75 MET H 1 1
4 4569 1 1 75 MET HA H 1.979 13.199 5.724 1.00 . A A . 75 MET HA 1 1
4 4570 1 1 75 MET HB3 H 2.605 12.443 3.390 1.00 . A A . 75 MET HB3 1 1
4 4571 1 1 75 MET HE1 H -1.127 12.711 0.662 1.00 . A A . 75 MET HE1 1 1
4 4572 1 1 75 MET HE2 H 0.077 13.992 0.937 1.00 . A A . 75 MET HE2 1 1
4 4573 1 1 75 MET HE3 H 0.028 13.132 -0.618 1.00 . A A . 75 MET HE3 1 1
4 4574 1 1 75 MET HG3 H -0.387 12.148 2.970 1.00 . A A . 75 MET HG3 1 1
4 4575 1 1 75 MET N N 2.309 11.144 5.566 1.00 . A A . 75 MET N 1 1
4 4576 1 1 75 MET O O -0.755 13.141 5.364 1.00 . A A . 75 MET O 1 1
4 4577 1 1 75 MET SD S 1.055 11.794 1.091 1.00 . A A . 75 MET SD 1 1
4 4578 1 1 76 LYS C C -2.552 10.420 6.375 1.00 . A A . 76 LYS C 1 1
4 4579 1 1 76 LYS CA C -1.551 11.097 7.341 1.00 . A A . 76 LYS CA 1 1
4 4580 1 1 76 LYS CB C -2.197 12.323 8.025 1.00 . A A . 76 LYS CB 1 1
4 4581 1 1 76 LYS CD C -2.077 14.092 9.774 1.00 . A A . 76 LYS CD 1 1
4 4582 1 1 76 LYS CE C -1.915 14.397 11.264 1.00 . A A . 76 LYS CE 1 1
4 4583 1 1 76 LYS CG C -1.628 12.666 9.410 1.00 . A A . 76 LYS CG 1 1
4 4584 1 1 76 LYS H H 0.540 10.820 7.022 1.00 . A A . 76 LYS H 1 1
4 4585 1 1 76 LYS HA H -1.374 10.353 8.118 1.00 . A A . 76 LYS HA 1 1
4 4586 1 1 76 LYS HB3 H -3.263 12.131 8.157 1.00 . A A . 76 LYS HB3 1 1
4 4587 1 1 76 LYS HD3 H -3.129 14.217 9.507 1.00 . A A . 76 LYS HD3 1 1
4 4588 1 1 76 LYS HE3 H -0.875 14.228 11.556 1.00 . A A . 76 LYS HE3 1 1
4 4589 1 1 76 LYS HG3 H -0.537 12.619 9.405 1.00 . A A . 76 LYS HG3 1 1
4 4590 1 1 76 LYS HZ1 H -1.713 16.459 11.080 1.00 . A A . 76 LYS HZ1 1 1
4 4591 1 1 76 LYS HZ2 H -3.265 15.981 11.267 1.00 . A A . 76 LYS HZ2 1 1
4 4592 1 1 76 LYS HZ3 H -2.255 15.995 12.550 1.00 . A A . 76 LYS HZ3 1 1
4 4593 1 1 76 LYS N N -0.226 11.419 6.746 1.00 . A A . 76 LYS N 1 1
4 4594 1 1 76 LYS NZ N -2.313 15.801 11.560 1.00 . A A . 76 LYS NZ 1 1
4 4595 1 1 76 LYS O O -3.471 9.730 6.878 1.00 . A A . 76 LYS O 1 1
4 4596 1 1 76 LYS OXT O -2.459 10.597 5.140 1.00 . A A . 76 LYS OXT 1 1
5 4597 1 1 1 MET C C -7.970 25.594 -9.812 1.00 . A A . 1 MET C 1 1
5 4598 1 1 1 MET CA C -7.555 26.496 -10.976 1.00 . A A . 1 MET CA 1 1
5 4599 1 1 1 MET CB C -6.591 25.787 -11.952 1.00 . A A . 1 MET CB 1 1
5 4600 1 1 1 MET CE C -8.725 23.970 -14.960 1.00 . A A . 1 MET CE 1 1
5 4601 1 1 1 MET CG C -7.260 24.608 -12.680 1.00 . A A . 1 MET CG 1 1
5 4602 1 1 1 MET H1 H -6.892 27.883 -9.468 1.00 . A A . 1 MET H1 1 1
5 4603 1 1 1 MET HA H -8.459 26.735 -11.536 1.00 . A A . 1 MET HA 1 1
5 4604 1 1 1 MET HB3 H -5.709 25.427 -11.420 1.00 . A A . 1 MET HB3 1 1
5 4605 1 1 1 MET HE1 H -8.812 22.952 -14.581 1.00 . A A . 1 MET HE1 1 1
5 4606 1 1 1 MET HE2 H -9.528 24.581 -14.546 1.00 . A A . 1 MET HE2 1 1
5 4607 1 1 1 MET HE3 H -8.812 23.960 -16.047 1.00 . A A . 1 MET HE3 1 1
5 4608 1 1 1 MET HG3 H -8.319 24.577 -12.424 1.00 . A A . 1 MET HG3 1 1
5 4609 1 1 1 MET N N -6.985 27.768 -10.467 1.00 . A A . 1 MET N 1 1
5 4610 1 1 1 MET O O -7.130 24.981 -9.151 1.00 . A A . 1 MET O 1 1
5 4611 1 1 1 MET SD S -7.120 24.674 -14.490 1.00 . A A . 1 MET SD 1 1
5 4612 1 1 2 CYS C C -11.207 24.061 -8.960 1.00 . A A . 2 CYS C 1 1
5 4613 1 1 2 CYS CA C -9.899 24.731 -8.485 1.00 . A A . 2 CYS CA 1 1
5 4614 1 1 2 CYS CB C -10.062 25.605 -7.226 1.00 . A A . 2 CYS CB 1 1
5 4615 1 1 2 CYS H H -9.906 26.089 -10.114 1.00 . A A . 2 CYS H 1 1
5 4616 1 1 2 CYS HA H -9.231 23.907 -8.224 1.00 . A A . 2 CYS HA 1 1
5 4617 1 1 2 CYS HB3 H -9.075 25.899 -6.865 1.00 . A A . 2 CYS HB3 1 1
5 4618 1 1 2 CYS HG H -11.170 27.517 -6.283 1.00 . A A . 2 CYS HG 1 1
5 4619 1 1 2 CYS N N -9.279 25.519 -9.560 1.00 . A A . 2 CYS N 1 1
5 4620 1 1 2 CYS O O -12.217 24.043 -8.247 1.00 . A A . 2 CYS O 1 1
5 4621 1 1 2 CYS SG S -11.054 27.098 -7.558 1.00 . A A . 2 CYS SG 1 1
5 4622 1 1 3 ARG C C -12.751 21.606 -9.827 1.00 . A A . 3 ARG C 1 1
5 4623 1 1 3 ARG CA C -12.282 22.714 -10.778 1.00 . A A . 3 ARG CA 1 1
5 4624 1 1 3 ARG CB C -11.867 22.130 -12.147 1.00 . A A . 3 ARG CB 1 1
5 4625 1 1 3 ARG CD C -10.470 20.436 -13.456 1.00 . A A . 3 ARG CD 1 1
5 4626 1 1 3 ARG CG C -10.701 21.121 -12.096 1.00 . A A . 3 ARG CG 1 1
5 4627 1 1 3 ARG CZ C -11.076 18.241 -14.512 1.00 . A A . 3 ARG CZ 1 1
5 4628 1 1 3 ARG H H -10.331 23.608 -10.718 1.00 . A A . 3 ARG H 1 1
5 4629 1 1 3 ARG HA H -13.138 23.373 -10.937 1.00 . A A . 3 ARG HA 1 1
5 4630 1 1 3 ARG HB3 H -11.590 22.953 -12.809 1.00 . A A . 3 ARG HB3 1 1
5 4631 1 1 3 ARG HD3 H -9.400 20.448 -13.671 1.00 . A A . 3 ARG HD3 1 1
5 4632 1 1 3 ARG HE H -11.117 18.606 -12.563 1.00 . A A . 3 ARG HE 1 1
5 4633 1 1 3 ARG HG3 H -10.893 20.358 -11.341 1.00 . A A . 3 ARG HG3 1 1
5 4634 1 1 3 ARG HH11 H -10.654 19.629 -15.884 1.00 . A A . 3 ARG HH11 1 1
5 4635 1 1 3 ARG HH12 H -11.022 18.048 -16.516 1.00 . A A . 3 ARG HH12 1 1
5 4636 1 1 3 ARG HH21 H -11.495 16.600 -13.433 1.00 . A A . 3 ARG HH21 1 1
5 4637 1 1 3 ARG HH22 H -11.481 16.383 -15.158 1.00 . A A . 3 ARG HH22 1 1
5 4638 1 1 3 ARG N N -11.192 23.525 -10.195 1.00 . A A . 3 ARG N 1 1
5 4639 1 1 3 ARG NE N -10.936 19.031 -13.460 1.00 . A A . 3 ARG NE 1 1
5 4640 1 1 3 ARG NH1 N -10.901 18.667 -15.731 1.00 . A A . 3 ARG NH1 1 1
5 4641 1 1 3 ARG NH2 N -11.393 16.986 -14.357 1.00 . A A . 3 ARG NH2 1 1
5 4642 1 1 3 ARG O O -11.977 21.169 -8.969 1.00 . A A . 3 ARG O 1 1
5 4643 1 1 4 LYS C C -13.534 18.856 -9.124 1.00 . A A . 4 LYS C 1 1
5 4644 1 1 4 LYS CA C -14.545 20.008 -9.213 1.00 . A A . 4 LYS CA 1 1
5 4645 1 1 4 LYS CB C -15.952 19.609 -9.709 1.00 . A A . 4 LYS CB 1 1
5 4646 1 1 4 LYS CD C -16.000 17.364 -11.012 1.00 . A A . 4 LYS CD 1 1
5 4647 1 1 4 LYS CE C -16.543 16.752 -12.311 1.00 . A A . 4 LYS CE 1 1
5 4648 1 1 4 LYS CG C -16.073 18.903 -11.075 1.00 . A A . 4 LYS CG 1 1
5 4649 1 1 4 LYS H H -14.557 21.527 -10.736 1.00 . A A . 4 LYS H 1 1
5 4650 1 1 4 LYS HA H -14.677 20.388 -8.199 1.00 . A A . 4 LYS HA 1 1
5 4651 1 1 4 LYS HB3 H -16.542 20.526 -9.767 1.00 . A A . 4 LYS HB3 1 1
5 4652 1 1 4 LYS HD3 H -16.598 16.996 -10.176 1.00 . A A . 4 LYS HD3 1 1
5 4653 1 1 4 LYS HE3 H -16.399 17.462 -13.130 1.00 . A A . 4 LYS HE3 1 1
5 4654 1 1 4 LYS HG3 H -15.311 19.281 -11.759 1.00 . A A . 4 LYS HG3 1 1
5 4655 1 1 4 LYS HZ1 H -14.896 15.608 -12.854 1.00 . A A . 4 LYS HZ1 1 1
5 4656 1 1 4 LYS HZ2 H -15.943 14.803 -11.883 1.00 . A A . 4 LYS HZ2 1 1
5 4657 1 1 4 LYS HZ3 H -16.298 15.040 -13.459 1.00 . A A . 4 LYS HZ3 1 1
5 4658 1 1 4 LYS N N -13.988 21.118 -10.008 1.00 . A A . 4 LYS N 1 1
5 4659 1 1 4 LYS NZ N -15.876 15.465 -12.644 1.00 . A A . 4 LYS NZ 1 1
5 4660 1 1 4 LYS O O -13.069 18.346 -10.148 1.00 . A A . 4 LYS O 1 1
5 4661 1 1 5 LYS C C -12.686 16.116 -7.875 1.00 . A A . 5 LYS C 1 1
5 4662 1 1 5 LYS CA C -12.062 17.513 -7.678 1.00 . A A . 5 LYS CA 1 1
5 4663 1 1 5 LYS CB C -11.419 17.760 -6.295 1.00 . A A . 5 LYS CB 1 1
5 4664 1 1 5 LYS CD C -9.087 17.840 -5.174 1.00 . A A . 5 LYS CD 1 1
5 4665 1 1 5 LYS CE C -8.252 18.929 -5.871 1.00 . A A . 5 LYS CE 1 1
5 4666 1 1 5 LYS CG C -10.013 17.146 -6.188 1.00 . A A . 5 LYS CG 1 1
5 4667 1 1 5 LYS H H -13.506 18.997 -7.110 1.00 . A A . 5 LYS H 1 1
5 4668 1 1 5 LYS HA H -11.295 17.665 -8.439 1.00 . A A . 5 LYS HA 1 1
5 4669 1 1 5 LYS HB3 H -12.057 17.359 -5.506 1.00 . A A . 5 LYS HB3 1 1
5 4670 1 1 5 LYS HD3 H -8.413 17.089 -4.760 1.00 . A A . 5 LYS HD3 1 1
5 4671 1 1 5 LYS HE3 H -8.911 19.747 -6.177 1.00 . A A . 5 LYS HE3 1 1
5 4672 1 1 5 LYS HG3 H -9.522 17.198 -7.159 1.00 . A A . 5 LYS HG3 1 1
5 4673 1 1 5 LYS HZ1 H -7.532 19.890 -4.171 1.00 . A A . 5 LYS HZ1 1 1
5 4674 1 1 5 LYS HZ2 H -6.543 18.702 -4.707 1.00 . A A . 5 LYS HZ2 1 1
5 4675 1 1 5 LYS HZ3 H -6.601 20.128 -5.490 1.00 . A A . 5 LYS HZ3 1 1
5 4676 1 1 5 LYS N N -13.100 18.527 -7.906 1.00 . A A . 5 LYS N 1 1
5 4677 1 1 5 LYS NZ N -7.163 19.444 -5.000 1.00 . A A . 5 LYS NZ 1 1
5 4678 1 1 5 LYS O O -13.840 15.929 -7.468 1.00 . A A . 5 LYS O 1 1
5 4679 1 1 6 PRO C C -12.697 13.029 -7.454 1.00 . A A . 6 PRO C 1 1
5 4680 1 1 6 PRO CA C -12.558 13.819 -8.768 1.00 . A A . 6 PRO CA 1 1
5 4681 1 1 6 PRO CB C -11.628 13.165 -9.799 1.00 . A A . 6 PRO CB 1 1
5 4682 1 1 6 PRO CD C -10.658 15.263 -9.084 1.00 . A A . 6 PRO CD 1 1
5 4683 1 1 6 PRO CG C -10.296 13.895 -9.653 1.00 . A A . 6 PRO CG 1 1
5 4684 1 1 6 PRO HA H -13.552 13.904 -9.209 1.00 . A A . 6 PRO HA 1 1
5 4685 1 1 6 PRO HB3 H -12.025 13.348 -10.798 1.00 . A A . 6 PRO HB3 1 1
5 4686 1 1 6 PRO HD3 H -10.637 16.012 -9.876 1.00 . A A . 6 PRO HD3 1 1
5 4687 1 1 6 PRO HG3 H -9.796 13.998 -10.617 1.00 . A A . 6 PRO HG3 1 1
5 4688 1 1 6 PRO N N -12.004 15.155 -8.533 1.00 . A A . 6 PRO N 1 1
5 4689 1 1 6 PRO O O -12.399 13.543 -6.374 1.00 . A A . 6 PRO O 1 1
5 4690 1 1 7 ASP C C -12.167 10.429 -5.576 1.00 . A A . 7 ASP C 1 1
5 4691 1 1 7 ASP CA C -13.425 10.883 -6.373 1.00 . A A . 7 ASP CA 1 1
5 4692 1 1 7 ASP CB C -14.273 9.701 -6.877 1.00 . A A . 7 ASP CB 1 1
5 4693 1 1 7 ASP CG C -15.609 10.167 -7.484 1.00 . A A . 7 ASP CG 1 1
5 4694 1 1 7 ASP H H -13.378 11.411 -8.438 1.00 . A A . 7 ASP H 1 1
5 4695 1 1 7 ASP HA H -14.036 11.444 -5.664 1.00 . A A . 7 ASP HA 1 1
5 4696 1 1 7 ASP HB3 H -14.489 9.026 -6.047 1.00 . A A . 7 ASP HB3 1 1
5 4697 1 1 7 ASP N N -13.146 11.772 -7.521 1.00 . A A . 7 ASP N 1 1
5 4698 1 1 7 ASP O O -12.098 9.314 -5.057 1.00 . A A . 7 ASP O 1 1
5 4699 1 1 7 ASP OD1 O -16.545 10.496 -6.716 1.00 . A A . 7 ASP OD1 1 1
5 4700 1 1 7 ASP OD2 O -15.727 10.208 -8.733 1.00 . A A . 7 ASP OD2 1 1
5 4701 1 1 8 THR C C -9.839 10.949 -3.354 1.00 . A A . 8 THR C 1 1
5 4702 1 1 8 THR CA C -9.824 11.022 -4.887 1.00 . A A . 8 THR CA 1 1
5 4703 1 1 8 THR CB C -8.818 12.075 -5.388 1.00 . A A . 8 THR CB 1 1
5 4704 1 1 8 THR CG2 C -9.047 13.494 -4.854 1.00 . A A . 8 THR CG2 1 1
5 4705 1 1 8 THR H H -11.313 12.214 -5.849 1.00 . A A . 8 THR H 1 1
5 4706 1 1 8 THR HA H -9.483 10.057 -5.254 1.00 . A A . 8 THR HA 1 1
5 4707 1 1 8 THR HB H -8.878 12.104 -6.477 1.00 . A A . 8 THR HB 1 1
5 4708 1 1 8 THR HG1 H -6.901 12.331 -5.463 1.00 . A A . 8 THR HG1 1 1
5 4709 1 1 8 THR HG21 H -10.072 13.811 -5.036 1.00 . A A . 8 THR HG21 1 1
5 4710 1 1 8 THR HG22 H -8.840 13.534 -3.784 1.00 . A A . 8 THR HG22 1 1
5 4711 1 1 8 THR HG23 H -8.376 14.185 -5.366 1.00 . A A . 8 THR HG23 1 1
5 4712 1 1 8 THR N N -11.144 11.285 -5.480 1.00 . A A . 8 THR N 1 1
5 4713 1 1 8 THR O O -9.163 10.103 -2.765 1.00 . A A . 8 THR O 1 1
5 4714 1 1 8 THR OG1 O -7.508 11.704 -5.029 1.00 . A A . 8 THR OG1 1 1
5 4715 1 1 9 MET C C -11.381 10.352 -0.763 1.00 . A A . 9 MET C 1 1
5 4716 1 1 9 MET CA C -10.888 11.727 -1.235 1.00 . A A . 9 MET CA 1 1
5 4717 1 1 9 MET CB C -11.899 12.816 -0.836 1.00 . A A . 9 MET CB 1 1
5 4718 1 1 9 MET CE C -9.365 16.091 -0.203 1.00 . A A . 9 MET CE 1 1
5 4719 1 1 9 MET CG C -11.290 14.221 -0.902 1.00 . A A . 9 MET CG 1 1
5 4720 1 1 9 MET H H -11.209 12.432 -3.233 1.00 . A A . 9 MET H 1 1
5 4721 1 1 9 MET HA H -9.940 11.918 -0.730 1.00 . A A . 9 MET HA 1 1
5 4722 1 1 9 MET HB3 H -12.248 12.640 0.183 1.00 . A A . 9 MET HB3 1 1
5 4723 1 1 9 MET HE1 H -8.798 15.867 -1.107 1.00 . A A . 9 MET HE1 1 1
5 4724 1 1 9 MET HE2 H -10.142 16.821 -0.435 1.00 . A A . 9 MET HE2 1 1
5 4725 1 1 9 MET HE3 H -8.693 16.507 0.548 1.00 . A A . 9 MET HE3 1 1
5 4726 1 1 9 MET HG3 H -12.098 14.951 -0.844 1.00 . A A . 9 MET HG3 1 1
5 4727 1 1 9 MET N N -10.676 11.764 -2.693 1.00 . A A . 9 MET N 1 1
5 4728 1 1 9 MET O O -11.001 9.884 0.313 1.00 . A A . 9 MET O 1 1
5 4729 1 1 9 MET SD S -10.112 14.569 0.435 1.00 . A A . 9 MET SD 1 1
5 4730 1 1 10 ILE C C -11.627 7.302 -1.873 1.00 . A A . 10 ILE C 1 1
5 4731 1 1 10 ILE CA C -12.649 8.316 -1.359 1.00 . A A . 10 ILE CA 1 1
5 4732 1 1 10 ILE CB C -14.052 8.121 -1.965 1.00 . A A . 10 ILE CB 1 1
5 4733 1 1 10 ILE CD1 C -16.227 9.457 -2.090 1.00 . A A . 10 ILE CD1 1 1
5 4734 1 1 10 ILE CG1 C -15.080 8.983 -1.193 1.00 . A A . 10 ILE CG1 1 1
5 4735 1 1 10 ILE CG2 C -14.495 6.648 -1.921 1.00 . A A . 10 ILE CG2 1 1
5 4736 1 1 10 ILE H H -12.446 10.133 -2.462 1.00 . A A . 10 ILE H 1 1
5 4737 1 1 10 ILE HA H -12.730 8.151 -0.285 1.00 . A A . 10 ILE HA 1 1
5 4738 1 1 10 ILE HB H -14.023 8.439 -3.009 1.00 . A A . 10 ILE HB 1 1
5 4739 1 1 10 ILE HD11 H -15.832 10.097 -2.881 1.00 . A A . 10 ILE HD11 1 1
5 4740 1 1 10 ILE HD12 H -16.739 8.605 -2.534 1.00 . A A . 10 ILE HD12 1 1
5 4741 1 1 10 ILE HD13 H -16.935 10.032 -1.493 1.00 . A A . 10 ILE HD13 1 1
5 4742 1 1 10 ILE HG13 H -14.605 9.869 -0.771 1.00 . A A . 10 ILE HG13 1 1
5 4743 1 1 10 ILE HG21 H -13.895 6.054 -2.612 1.00 . A A . 10 ILE HG21 1 1
5 4744 1 1 10 ILE HG22 H -14.381 6.249 -0.911 1.00 . A A . 10 ILE HG22 1 1
5 4745 1 1 10 ILE HG23 H -15.539 6.559 -2.222 1.00 . A A . 10 ILE HG23 1 1
5 4746 1 1 10 ILE N N -12.184 9.684 -1.596 1.00 . A A . 10 ILE N 1 1
5 4747 1 1 10 ILE O O -11.344 6.368 -1.137 1.00 . A A . 10 ILE O 1 1
5 4748 1 1 11 LEU C C -8.830 6.354 -2.514 1.00 . A A . 11 LEU C 1 1
5 4749 1 1 11 LEU CA C -9.951 6.586 -3.556 1.00 . A A . 11 LEU CA 1 1
5 4750 1 1 11 LEU CB C -9.398 7.142 -4.884 1.00 . A A . 11 LEU CB 1 1
5 4751 1 1 11 LEU CD1 C -9.504 5.204 -6.533 1.00 . A A . 11 LEU CD1 1 1
5 4752 1 1 11 LEU CD2 C -7.705 6.871 -6.728 1.00 . A A . 11 LEU CD2 1 1
5 4753 1 1 11 LEU CG C -8.590 6.130 -5.724 1.00 . A A . 11 LEU CG 1 1
5 4754 1 1 11 LEU H H -11.305 8.248 -3.641 1.00 . A A . 11 LEU H 1 1
5 4755 1 1 11 LEU HA H -10.412 5.620 -3.755 1.00 . A A . 11 LEU HA 1 1
5 4756 1 1 11 LEU HB3 H -8.758 7.991 -4.649 1.00 . A A . 11 LEU HB3 1 1
5 4757 1 1 11 LEU HD11 H -10.183 4.680 -5.868 1.00 . A A . 11 LEU HD11 1 1
5 4758 1 1 11 LEU HD12 H -10.087 5.780 -7.252 1.00 . A A . 11 LEU HD12 1 1
5 4759 1 1 11 LEU HD13 H -8.901 4.470 -7.070 1.00 . A A . 11 LEU HD13 1 1
5 4760 1 1 11 LEU HD21 H -8.316 7.493 -7.381 1.00 . A A . 11 LEU HD21 1 1
5 4761 1 1 11 LEU HD22 H -6.993 7.501 -6.194 1.00 . A A . 11 LEU HD22 1 1
5 4762 1 1 11 LEU HD23 H -7.148 6.154 -7.332 1.00 . A A . 11 LEU HD23 1 1
5 4763 1 1 11 LEU HG H -7.954 5.529 -5.075 1.00 . A A . 11 LEU HG 1 1
5 4764 1 1 11 LEU N N -11.005 7.483 -3.048 1.00 . A A . 11 LEU N 1 1
5 4765 1 1 11 LEU O O -8.400 5.221 -2.319 1.00 . A A . 11 LEU O 1 1
5 4766 1 1 12 THR C C -8.048 6.396 0.525 1.00 . A A . 12 THR C 1 1
5 4767 1 1 12 THR CA C -7.506 7.271 -0.620 1.00 . A A . 12 THR CA 1 1
5 4768 1 1 12 THR CB C -7.120 8.683 -0.133 1.00 . A A . 12 THR CB 1 1
5 4769 1 1 12 THR CG2 C -6.767 8.813 1.351 1.00 . A A . 12 THR CG2 1 1
5 4770 1 1 12 THR H H -8.781 8.307 -2.009 1.00 . A A . 12 THR H 1 1
5 4771 1 1 12 THR HA H -6.597 6.782 -0.966 1.00 . A A . 12 THR HA 1 1
5 4772 1 1 12 THR HB H -7.942 9.370 -0.344 1.00 . A A . 12 THR HB 1 1
5 4773 1 1 12 THR HG1 H -5.762 10.003 -0.569 1.00 . A A . 12 THR HG1 1 1
5 4774 1 1 12 THR HG21 H -7.658 8.658 1.959 1.00 . A A . 12 THR HG21 1 1
5 4775 1 1 12 THR HG22 H -6.007 8.080 1.620 1.00 . A A . 12 THR HG22 1 1
5 4776 1 1 12 THR HG23 H -6.391 9.815 1.556 1.00 . A A . 12 THR HG23 1 1
5 4777 1 1 12 THR N N -8.430 7.386 -1.766 1.00 . A A . 12 THR N 1 1
5 4778 1 1 12 THR O O -7.295 5.612 1.105 1.00 . A A . 12 THR O 1 1
5 4779 1 1 12 THR OG1 O -5.985 9.103 -0.861 1.00 . A A . 12 THR OG1 1 1
5 4780 1 1 13 GLN C C -10.222 4.165 1.286 1.00 . A A . 13 GLN C 1 1
5 4781 1 1 13 GLN CA C -9.981 5.583 1.829 1.00 . A A . 13 GLN CA 1 1
5 4782 1 1 13 GLN CB C -11.304 6.165 2.355 1.00 . A A . 13 GLN CB 1 1
5 4783 1 1 13 GLN CD C -12.381 7.665 4.113 1.00 . A A . 13 GLN CD 1 1
5 4784 1 1 13 GLN CG C -11.102 7.329 3.338 1.00 . A A . 13 GLN CG 1 1
5 4785 1 1 13 GLN H H -9.939 7.095 0.311 1.00 . A A . 13 GLN H 1 1
5 4786 1 1 13 GLN HA H -9.305 5.470 2.678 1.00 . A A . 13 GLN HA 1 1
5 4787 1 1 13 GLN HB3 H -11.835 5.372 2.884 1.00 . A A . 13 GLN HB3 1 1
5 4788 1 1 13 GLN HE21 H -11.361 8.240 5.765 1.00 . A A . 13 GLN HE21 1 1
5 4789 1 1 13 GLN HE22 H -13.114 8.302 5.865 1.00 . A A . 13 GLN HE22 1 1
5 4790 1 1 13 GLN HG3 H -10.772 8.216 2.799 1.00 . A A . 13 GLN HG3 1 1
5 4791 1 1 13 GLN N N -9.344 6.478 0.849 1.00 . A A . 13 GLN N 1 1
5 4792 1 1 13 GLN NE2 N -12.271 8.105 5.349 1.00 . A A . 13 GLN NE2 1 1
5 4793 1 1 13 GLN O O -10.086 3.207 2.048 1.00 . A A . 13 GLN O 1 1
5 4794 1 1 13 GLN OE1 O -13.504 7.524 3.637 1.00 . A A . 13 GLN OE1 1 1
5 4795 1 1 14 ILE C C -9.206 1.997 -0.585 1.00 . A A . 14 ILE C 1 1
5 4796 1 1 14 ILE CA C -10.599 2.622 -0.577 1.00 . A A . 14 ILE CA 1 1
5 4797 1 1 14 ILE CB C -11.321 2.493 -1.946 1.00 . A A . 14 ILE CB 1 1
5 4798 1 1 14 ILE CD1 C -11.091 2.370 -4.528 1.00 . A A . 14 ILE CD1 1 1
5 4799 1 1 14 ILE CG1 C -10.379 2.483 -3.176 1.00 . A A . 14 ILE CG1 1 1
5 4800 1 1 14 ILE CG2 C -12.470 3.500 -2.110 1.00 . A A . 14 ILE CG2 1 1
5 4801 1 1 14 ILE H H -10.678 4.780 -0.604 1.00 . A A . 14 ILE H 1 1
5 4802 1 1 14 ILE HA H -11.189 2.031 0.121 1.00 . A A . 14 ILE HA 1 1
5 4803 1 1 14 ILE HB H -11.785 1.508 -1.924 1.00 . A A . 14 ILE HB 1 1
5 4804 1 1 14 ILE HD11 H -11.748 1.501 -4.523 1.00 . A A . 14 ILE HD11 1 1
5 4805 1 1 14 ILE HD12 H -11.671 3.268 -4.736 1.00 . A A . 14 ILE HD12 1 1
5 4806 1 1 14 ILE HD13 H -10.345 2.248 -5.314 1.00 . A A . 14 ILE HD13 1 1
5 4807 1 1 14 ILE HG13 H -9.715 1.624 -3.098 1.00 . A A . 14 ILE HG13 1 1
5 4808 1 1 14 ILE HG21 H -12.993 3.661 -1.166 1.00 . A A . 14 ILE HG21 1 1
5 4809 1 1 14 ILE HG22 H -12.075 4.445 -2.475 1.00 . A A . 14 ILE HG22 1 1
5 4810 1 1 14 ILE HG23 H -13.192 3.130 -2.840 1.00 . A A . 14 ILE HG23 1 1
5 4811 1 1 14 ILE N N -10.529 3.975 -0.006 1.00 . A A . 14 ILE N 1 1
5 4812 1 1 14 ILE O O -9.081 0.833 -0.256 1.00 . A A . 14 ILE O 1 1
5 4813 1 1 15 GLU C C -6.362 1.791 0.668 1.00 . A A . 15 GLU C 1 1
5 4814 1 1 15 GLU CA C -6.753 2.292 -0.741 1.00 . A A . 15 GLU CA 1 1
5 4815 1 1 15 GLU CB C -5.808 3.389 -1.259 1.00 . A A . 15 GLU CB 1 1
5 4816 1 1 15 GLU CD C -4.987 4.560 -3.425 1.00 . A A . 15 GLU CD 1 1
5 4817 1 1 15 GLU CG C -5.747 3.367 -2.797 1.00 . A A . 15 GLU CG 1 1
5 4818 1 1 15 GLU H H -8.300 3.710 -1.154 1.00 . A A . 15 GLU H 1 1
5 4819 1 1 15 GLU HA H -6.637 1.425 -1.392 1.00 . A A . 15 GLU HA 1 1
5 4820 1 1 15 GLU HB3 H -4.805 3.234 -0.869 1.00 . A A . 15 GLU HB3 1 1
5 4821 1 1 15 GLU HG3 H -6.762 3.352 -3.196 1.00 . A A . 15 GLU HG3 1 1
5 4822 1 1 15 GLU N N -8.143 2.757 -0.843 1.00 . A A . 15 GLU N 1 1
5 4823 1 1 15 GLU O O -5.366 1.083 0.786 1.00 . A A . 15 GLU O 1 1
5 4824 1 1 15 GLU OE1 O -4.852 5.640 -2.800 1.00 . A A . 15 GLU OE1 1 1
5 4825 1 1 15 GLU OE2 O -4.542 4.425 -4.593 1.00 . A A . 15 GLU OE2 1 1
5 4826 1 1 16 ALA C C -7.737 0.003 3.047 1.00 . A A . 16 ALA C 1 1
5 4827 1 1 16 ALA CA C -7.041 1.383 3.018 1.00 . A A . 16 ALA CA 1 1
5 4828 1 1 16 ALA CB C -7.640 2.302 4.091 1.00 . A A . 16 ALA CB 1 1
5 4829 1 1 16 ALA H H -7.935 2.683 1.579 1.00 . A A . 16 ALA H 1 1
5 4830 1 1 16 ALA HA H -5.988 1.229 3.253 1.00 . A A . 16 ALA HA 1 1
5 4831 1 1 16 ALA HB1 H -7.123 3.262 4.086 1.00 . A A . 16 ALA HB1 1 1
5 4832 1 1 16 ALA HB2 H -8.701 2.466 3.920 1.00 . A A . 16 ALA HB2 1 1
5 4833 1 1 16 ALA HB3 H -7.538 1.838 5.072 1.00 . A A . 16 ALA HB3 1 1
5 4834 1 1 16 ALA N N -7.151 2.059 1.720 1.00 . A A . 16 ALA N 1 1
5 4835 1 1 16 ALA O O -7.151 -0.979 3.512 1.00 . A A . 16 ALA O 1 1
5 4836 1 1 17 LYS C C -9.451 -2.317 1.440 1.00 . A A . 17 LYS C 1 1
5 4837 1 1 17 LYS CA C -9.775 -1.351 2.583 1.00 . A A . 17 LYS CA 1 1
5 4838 1 1 17 LYS CB C -11.286 -1.046 2.667 1.00 . A A . 17 LYS CB 1 1
5 4839 1 1 17 LYS CD C -13.486 -0.604 1.426 1.00 . A A . 17 LYS CD 1 1
5 4840 1 1 17 LYS CE C -13.778 0.822 1.905 1.00 . A A . 17 LYS CE 1 1
5 4841 1 1 17 LYS CG C -11.986 -0.881 1.303 1.00 . A A . 17 LYS CG 1 1
5 4842 1 1 17 LYS H H -9.395 0.736 2.152 1.00 . A A . 17 LYS H 1 1
5 4843 1 1 17 LYS HA H -9.514 -1.876 3.503 1.00 . A A . 17 LYS HA 1 1
5 4844 1 1 17 LYS HB3 H -11.439 -0.151 3.272 1.00 . A A . 17 LYS HB3 1 1
5 4845 1 1 17 LYS HD3 H -13.925 -1.330 2.115 1.00 . A A . 17 LYS HD3 1 1
5 4846 1 1 17 LYS HE3 H -13.436 1.525 1.139 1.00 . A A . 17 LYS HE3 1 1
5 4847 1 1 17 LYS HG3 H -11.888 -1.807 0.738 1.00 . A A . 17 LYS HG3 1 1
5 4848 1 1 17 LYS HZ1 H -15.777 0.809 1.334 1.00 . A A . 17 LYS HZ1 1 1
5 4849 1 1 17 LYS HZ2 H -15.552 0.398 2.900 1.00 . A A . 17 LYS HZ2 1 1
5 4850 1 1 17 LYS HZ3 H -15.431 1.960 2.441 1.00 . A A . 17 LYS HZ3 1 1
5 4851 1 1 17 LYS N N -8.980 -0.101 2.545 1.00 . A A . 17 LYS N 1 1
5 4852 1 1 17 LYS NZ N -15.230 1.009 2.160 1.00 . A A . 17 LYS NZ 1 1
5 4853 1 1 17 LYS O O -9.366 -3.517 1.660 1.00 . A A . 17 LYS O 1 1
5 4854 1 1 18 GLU C C -7.287 -2.909 -0.820 1.00 . A A . 18 GLU C 1 1
5 4855 1 1 18 GLU CA C -8.757 -2.530 -0.946 1.00 . A A . 18 GLU CA 1 1
5 4856 1 1 18 GLU CB C -8.887 -1.714 -2.244 1.00 . A A . 18 GLU CB 1 1
5 4857 1 1 18 GLU CD C -10.322 -1.298 -4.291 1.00 . A A . 18 GLU CD 1 1
5 4858 1 1 18 GLU CG C -10.315 -1.544 -2.764 1.00 . A A . 18 GLU CG 1 1
5 4859 1 1 18 GLU H H -9.347 -0.803 0.140 1.00 . A A . 18 GLU H 1 1
5 4860 1 1 18 GLU HA H -9.325 -3.453 -1.052 1.00 . A A . 18 GLU HA 1 1
5 4861 1 1 18 GLU HB3 H -8.327 -2.243 -3.013 1.00 . A A . 18 GLU HB3 1 1
5 4862 1 1 18 GLU HG3 H -10.789 -0.708 -2.244 1.00 . A A . 18 GLU HG3 1 1
5 4863 1 1 18 GLU N N -9.235 -1.803 0.232 1.00 . A A . 18 GLU N 1 1
5 4864 1 1 18 GLU O O -6.841 -3.806 -1.526 1.00 . A A . 18 GLU O 1 1
5 4865 1 1 18 GLU OE1 O -9.429 -0.588 -4.812 1.00 . A A . 18 GLU OE1 1 1
5 4866 1 1 18 GLU OE2 O -11.212 -1.842 -4.987 1.00 . A A . 18 GLU OE2 1 1
5 4867 1 1 19 ALA C C -5.556 -4.109 1.337 1.00 . A A . 19 ALA C 1 1
5 4868 1 1 19 ALA CA C -5.273 -2.845 0.524 1.00 . A A . 19 ALA CA 1 1
5 4869 1 1 19 ALA CB C -4.496 -1.826 1.329 1.00 . A A . 19 ALA CB 1 1
5 4870 1 1 19 ALA H H -6.895 -1.468 0.550 1.00 . A A . 19 ALA H 1 1
5 4871 1 1 19 ALA HA H -4.650 -3.141 -0.321 1.00 . A A . 19 ALA HA 1 1
5 4872 1 1 19 ALA HB1 H -3.982 -1.151 0.645 1.00 . A A . 19 ALA HB1 1 1
5 4873 1 1 19 ALA HB2 H -5.154 -1.261 1.986 1.00 . A A . 19 ALA HB2 1 1
5 4874 1 1 19 ALA HB3 H -3.767 -2.345 1.945 1.00 . A A . 19 ALA HB3 1 1
5 4875 1 1 19 ALA N N -6.516 -2.259 0.053 1.00 . A A . 19 ALA N 1 1
5 4876 1 1 19 ALA O O -5.017 -5.151 0.993 1.00 . A A . 19 ALA O 1 1
5 4877 1 1 20 CYS C C -7.298 -6.401 2.204 1.00 . A A . 20 CYS C 1 1
5 4878 1 1 20 CYS CA C -6.759 -5.281 3.106 1.00 . A A . 20 CYS CA 1 1
5 4879 1 1 20 CYS CB C -7.684 -4.943 4.282 1.00 . A A . 20 CYS CB 1 1
5 4880 1 1 20 CYS H H -6.836 -3.186 2.618 1.00 . A A . 20 CYS H 1 1
5 4881 1 1 20 CYS HA H -5.834 -5.670 3.510 1.00 . A A . 20 CYS HA 1 1
5 4882 1 1 20 CYS HB3 H -8.674 -4.649 3.921 1.00 . A A . 20 CYS HB3 1 1
5 4883 1 1 20 CYS HG H -8.244 -5.746 6.484 1.00 . A A . 20 CYS HG 1 1
5 4884 1 1 20 CYS N N -6.425 -4.070 2.352 1.00 . A A . 20 CYS N 1 1
5 4885 1 1 20 CYS O O -6.787 -7.519 2.244 1.00 . A A . 20 CYS O 1 1
5 4886 1 1 20 CYS SG S -7.830 -6.390 5.376 1.00 . A A . 20 CYS SG 1 1
5 4887 1 1 21 ASP C C -7.708 -7.580 -0.605 1.00 . A A . 21 ASP C 1 1
5 4888 1 1 21 ASP CA C -8.791 -7.023 0.342 1.00 . A A . 21 ASP CA 1 1
5 4889 1 1 21 ASP CB C -9.929 -6.352 -0.440 1.00 . A A . 21 ASP CB 1 1
5 4890 1 1 21 ASP CG C -10.882 -7.394 -1.045 1.00 . A A . 21 ASP CG 1 1
5 4891 1 1 21 ASP H H -8.623 -5.145 1.354 1.00 . A A . 21 ASP H 1 1
5 4892 1 1 21 ASP HA H -9.210 -7.865 0.893 1.00 . A A . 21 ASP HA 1 1
5 4893 1 1 21 ASP HB3 H -9.512 -5.723 -1.232 1.00 . A A . 21 ASP HB3 1 1
5 4894 1 1 21 ASP N N -8.241 -6.083 1.316 1.00 . A A . 21 ASP N 1 1
5 4895 1 1 21 ASP O O -7.615 -8.795 -0.766 1.00 . A A . 21 ASP O 1 1
5 4896 1 1 21 ASP OD1 O -10.636 -7.861 -2.181 1.00 . A A . 21 ASP OD1 1 1
5 4897 1 1 21 ASP OD2 O -11.891 -7.741 -0.385 1.00 . A A . 21 ASP OD2 1 1
5 4898 1 1 22 TRP C C -4.677 -7.930 -1.361 1.00 . A A . 22 TRP C 1 1
5 4899 1 1 22 TRP CA C -5.771 -7.139 -2.078 1.00 . A A . 22 TRP CA 1 1
5 4900 1 1 22 TRP CB C -5.182 -5.920 -2.787 1.00 . A A . 22 TRP CB 1 1
5 4901 1 1 22 TRP CD1 C -4.514 -6.081 -5.220 1.00 . A A . 22 TRP CD1 1 1
5 4902 1 1 22 TRP CD2 C -2.801 -6.557 -3.849 1.00 . A A . 22 TRP CD2 1 1
5 4903 1 1 22 TRP CE2 C -2.339 -6.734 -5.185 1.00 . A A . 22 TRP CE2 1 1
5 4904 1 1 22 TRP CE3 C -1.864 -6.788 -2.820 1.00 . A A . 22 TRP CE3 1 1
5 4905 1 1 22 TRP CG C -4.214 -6.174 -3.905 1.00 . A A . 22 TRP CG 1 1
5 4906 1 1 22 TRP CH2 C -0.161 -7.466 -4.434 1.00 . A A . 22 TRP CH2 1 1
5 4907 1 1 22 TRP CZ2 C -1.049 -7.190 -5.483 1.00 . A A . 22 TRP CZ2 1 1
5 4908 1 1 22 TRP CZ3 C -0.560 -7.243 -3.106 1.00 . A A . 22 TRP CZ3 1 1
5 4909 1 1 22 TRP H H -6.956 -5.730 -1.001 1.00 . A A . 22 TRP H 1 1
5 4910 1 1 22 TRP HA H -6.188 -7.797 -2.841 1.00 . A A . 22 TRP HA 1 1
5 4911 1 1 22 TRP HB3 H -4.708 -5.277 -2.046 1.00 . A A . 22 TRP HB3 1 1
5 4912 1 1 22 TRP HD1 H -5.486 -5.811 -5.621 1.00 . A A . 22 TRP HD1 1 1
5 4913 1 1 22 TRP HE1 H -3.395 -6.380 -6.993 1.00 . A A . 22 TRP HE1 1 1
5 4914 1 1 22 TRP HE3 H -2.159 -6.624 -1.797 1.00 . A A . 22 TRP HE3 1 1
5 4915 1 1 22 TRP HH2 H 0.831 -7.842 -4.648 1.00 . A A . 22 TRP HH2 1 1
5 4916 1 1 22 TRP HZ2 H -0.764 -7.339 -6.510 1.00 . A A . 22 TRP HZ2 1 1
5 4917 1 1 22 TRP HZ3 H 0.136 -7.443 -2.301 1.00 . A A . 22 TRP HZ3 1 1
5 4918 1 1 22 TRP N N -6.848 -6.722 -1.175 1.00 . A A . 22 TRP N 1 1
5 4919 1 1 22 TRP NE1 N -3.403 -6.385 -5.979 1.00 . A A . 22 TRP NE1 1 1
5 4920 1 1 22 TRP O O -4.379 -9.038 -1.782 1.00 . A A . 22 TRP O 1 1
5 4921 1 1 23 LEU C C -3.579 -9.500 0.963 1.00 . A A . 23 LEU C 1 1
5 4922 1 1 23 LEU CA C -3.078 -8.115 0.514 1.00 . A A . 23 LEU CA 1 1
5 4923 1 1 23 LEU CB C -2.633 -7.269 1.729 1.00 . A A . 23 LEU CB 1 1
5 4924 1 1 23 LEU CD1 C -0.320 -6.665 0.775 1.00 . A A . 23 LEU CD1 1 1
5 4925 1 1 23 LEU CD2 C -1.988 -4.874 0.950 1.00 . A A . 23 LEU CD2 1 1
5 4926 1 1 23 LEU CG C -1.539 -6.191 1.563 1.00 . A A . 23 LEU CG 1 1
5 4927 1 1 23 LEU H H -4.428 -6.518 0.067 1.00 . A A . 23 LEU H 1 1
5 4928 1 1 23 LEU HA H -2.219 -8.297 -0.132 1.00 . A A . 23 LEU HA 1 1
5 4929 1 1 23 LEU HB3 H -2.231 -7.966 2.460 1.00 . A A . 23 LEU HB3 1 1
5 4930 1 1 23 LEU HD11 H -0.088 -7.695 1.030 1.00 . A A . 23 LEU HD11 1 1
5 4931 1 1 23 LEU HD12 H -0.502 -6.592 -0.291 1.00 . A A . 23 LEU HD12 1 1
5 4932 1 1 23 LEU HD13 H 0.532 -6.034 1.023 1.00 . A A . 23 LEU HD13 1 1
5 4933 1 1 23 LEU HD21 H -2.452 -5.041 -0.021 1.00 . A A . 23 LEU HD21 1 1
5 4934 1 1 23 LEU HD22 H -2.694 -4.396 1.623 1.00 . A A . 23 LEU HD22 1 1
5 4935 1 1 23 LEU HD23 H -1.128 -4.213 0.842 1.00 . A A . 23 LEU HD23 1 1
5 4936 1 1 23 LEU HG H -1.202 -5.945 2.567 1.00 . A A . 23 LEU HG 1 1
5 4937 1 1 23 LEU N N -4.109 -7.423 -0.261 1.00 . A A . 23 LEU N 1 1
5 4938 1 1 23 LEU O O -2.865 -10.490 0.791 1.00 . A A . 23 LEU O 1 1
5 4939 1 1 24 ARG C C -5.663 -11.808 0.634 1.00 . A A . 24 ARG C 1 1
5 4940 1 1 24 ARG CA C -5.470 -10.867 1.831 1.00 . A A . 24 ARG CA 1 1
5 4941 1 1 24 ARG CB C -6.808 -10.549 2.525 1.00 . A A . 24 ARG CB 1 1
5 4942 1 1 24 ARG CD C -8.846 -11.396 3.778 1.00 . A A . 24 ARG CD 1 1
5 4943 1 1 24 ARG CG C -7.488 -11.768 3.162 1.00 . A A . 24 ARG CG 1 1
5 4944 1 1 24 ARG CZ C -11.204 -11.164 2.971 1.00 . A A . 24 ARG CZ 1 1
5 4945 1 1 24 ARG H H -5.352 -8.738 1.573 1.00 . A A . 24 ARG H 1 1
5 4946 1 1 24 ARG HA H -4.820 -11.386 2.538 1.00 . A A . 24 ARG HA 1 1
5 4947 1 1 24 ARG HB3 H -7.489 -10.092 1.804 1.00 . A A . 24 ARG HB3 1 1
5 4948 1 1 24 ARG HD3 H -8.748 -10.464 4.341 1.00 . A A . 24 ARG HD3 1 1
5 4949 1 1 24 ARG HE H -9.615 -11.280 1.787 1.00 . A A . 24 ARG HE 1 1
5 4950 1 1 24 ARG HG3 H -6.838 -12.151 3.949 1.00 . A A . 24 ARG HG3 1 1
5 4951 1 1 24 ARG HH11 H -11.076 -11.090 4.962 1.00 . A A . 24 ARG HH11 1 1
5 4952 1 1 24 ARG HH12 H -12.694 -11.034 4.318 1.00 . A A . 24 ARG HH12 1 1
5 4953 1 1 24 ARG HH21 H -11.709 -11.190 1.027 1.00 . A A . 24 ARG HH21 1 1
5 4954 1 1 24 ARG HH22 H -13.032 -11.084 2.146 1.00 . A A . 24 ARG HH22 1 1
5 4955 1 1 24 ARG N N -4.822 -9.598 1.457 1.00 . A A . 24 ARG N 1 1
5 4956 1 1 24 ARG NE N -9.903 -11.256 2.752 1.00 . A A . 24 ARG NE 1 1
5 4957 1 1 24 ARG NH1 N -11.701 -11.097 4.174 1.00 . A A . 24 ARG NH1 1 1
5 4958 1 1 24 ARG NH2 N -12.043 -11.143 1.975 1.00 . A A . 24 ARG NH2 1 1
5 4959 1 1 24 ARG O O -5.295 -12.980 0.722 1.00 . A A . 24 ARG O 1 1
5 4960 1 1 25 ALA C C -5.117 -12.527 -2.402 1.00 . A A . 25 ALA C 1 1
5 4961 1 1 25 ALA CA C -6.427 -12.095 -1.701 1.00 . A A . 25 ALA CA 1 1
5 4962 1 1 25 ALA CB C -7.321 -11.282 -2.647 1.00 . A A . 25 ALA CB 1 1
5 4963 1 1 25 ALA H H -6.508 -10.344 -0.480 1.00 . A A . 25 ALA H 1 1
5 4964 1 1 25 ALA HA H -6.966 -13.006 -1.433 1.00 . A A . 25 ALA HA 1 1
5 4965 1 1 25 ALA HB1 H -8.261 -11.041 -2.150 1.00 . A A . 25 ALA HB1 1 1
5 4966 1 1 25 ALA HB2 H -6.818 -10.357 -2.936 1.00 . A A . 25 ALA HB2 1 1
5 4967 1 1 25 ALA HB3 H -7.539 -11.863 -3.543 1.00 . A A . 25 ALA HB3 1 1
5 4968 1 1 25 ALA N N -6.205 -11.313 -0.481 1.00 . A A . 25 ALA N 1 1
5 4969 1 1 25 ALA O O -5.068 -13.591 -3.026 1.00 . A A . 25 ALA O 1 1
5 4970 1 1 26 THR C C -1.992 -13.081 -1.979 1.00 . A A . 26 THR C 1 1
5 4971 1 1 26 THR CA C -2.706 -12.006 -2.801 1.00 . A A . 26 THR CA 1 1
5 4972 1 1 26 THR CB C -1.879 -10.706 -2.832 1.00 . A A . 26 THR CB 1 1
5 4973 1 1 26 THR CG2 C -0.391 -10.890 -3.134 1.00 . A A . 26 THR CG2 1 1
5 4974 1 1 26 THR H H -4.204 -10.819 -1.858 1.00 . A A . 26 THR H 1 1
5 4975 1 1 26 THR HA H -2.791 -12.369 -3.827 1.00 . A A . 26 THR HA 1 1
5 4976 1 1 26 THR HB H -1.980 -10.189 -1.876 1.00 . A A . 26 THR HB 1 1
5 4977 1 1 26 THR HG1 H -2.002 -9.009 -3.738 1.00 . A A . 26 THR HG1 1 1
5 4978 1 1 26 THR HG21 H 0.070 -11.564 -2.416 1.00 . A A . 26 THR HG21 1 1
5 4979 1 1 26 THR HG22 H -0.260 -11.285 -4.142 1.00 . A A . 26 THR HG22 1 1
5 4980 1 1 26 THR HG23 H 0.113 -9.928 -3.054 1.00 . A A . 26 THR HG23 1 1
5 4981 1 1 26 THR N N -4.052 -11.730 -2.281 1.00 . A A . 26 THR N 1 1
5 4982 1 1 26 THR O O -1.529 -14.070 -2.553 1.00 . A A . 26 THR O 1 1
5 4983 1 1 26 THR OG1 O -2.376 -9.894 -3.870 1.00 . A A . 26 THR OG1 1 1
5 4984 1 1 27 GLY C C -0.619 -13.378 1.530 1.00 . A A . 27 GLY C 1 1
5 4985 1 1 27 GLY CA C -1.260 -13.902 0.237 1.00 . A A . 27 GLY CA 1 1
5 4986 1 1 27 GLY H H -2.317 -12.085 -0.242 1.00 . A A . 27 GLY H 1 1
5 4987 1 1 27 GLY HA2 H -2.007 -14.639 0.524 1.00 . A A . 27 GLY HA2 1 1
5 4988 1 1 27 GLY HA3 H -0.474 -14.418 -0.317 1.00 . A A . 27 GLY HA3 1 1
5 4989 1 1 27 GLY N N -1.903 -12.916 -0.650 1.00 . A A . 27 GLY N 1 1
5 4990 1 1 27 GLY O O 0.234 -14.067 2.094 1.00 . A A . 27 GLY O 1 1
5 4991 1 1 28 PHE C C -1.228 -10.698 4.028 1.00 . A A . 28 PHE C 1 1
5 4992 1 1 28 PHE CA C -0.277 -11.458 3.074 1.00 . A A . 28 PHE CA 1 1
5 4993 1 1 28 PHE CB C 0.727 -10.482 2.452 1.00 . A A . 28 PHE CB 1 1
5 4994 1 1 28 PHE CD1 C 2.876 -11.733 2.027 1.00 . A A . 28 PHE CD1 1 1
5 4995 1 1 28 PHE CD2 C 1.592 -10.924 0.119 1.00 . A A . 28 PHE CD2 1 1
5 4996 1 1 28 PHE CE1 C 3.830 -12.281 1.152 1.00 . A A . 28 PHE CE1 1 1
5 4997 1 1 28 PHE CE2 C 2.548 -11.470 -0.756 1.00 . A A . 28 PHE CE2 1 1
5 4998 1 1 28 PHE CG C 1.753 -11.066 1.509 1.00 . A A . 28 PHE CG 1 1
5 4999 1 1 28 PHE CZ C 3.659 -12.158 -0.238 1.00 . A A . 28 PHE CZ 1 1
5 5000 1 1 28 PHE H H -1.708 -11.671 1.515 1.00 . A A . 28 PHE H 1 1
5 5001 1 1 28 PHE HA H 0.286 -12.171 3.678 1.00 . A A . 28 PHE HA 1 1
5 5002 1 1 28 PHE HB3 H 1.261 -10.003 3.273 1.00 . A A . 28 PHE HB3 1 1
5 5003 1 1 28 PHE HD1 H 3.004 -11.831 3.096 1.00 . A A . 28 PHE HD1 1 1
5 5004 1 1 28 PHE HD2 H 0.729 -10.407 -0.279 1.00 . A A . 28 PHE HD2 1 1
5 5005 1 1 28 PHE HE1 H 4.688 -12.806 1.549 1.00 . A A . 28 PHE HE1 1 1
5 5006 1 1 28 PHE HE2 H 2.424 -11.373 -1.827 1.00 . A A . 28 PHE HE2 1 1
5 5007 1 1 28 PHE HZ H 4.375 -12.604 -0.910 1.00 . A A . 28 PHE HZ 1 1
5 5008 1 1 28 PHE N N -0.978 -12.178 2.001 1.00 . A A . 28 PHE N 1 1
5 5009 1 1 28 PHE O O -1.191 -9.464 4.086 1.00 . A A . 28 PHE O 1 1
5 5010 1 1 29 PRO C C -2.331 -9.887 6.826 1.00 . A A . 29 PRO C 1 1
5 5011 1 1 29 PRO CA C -3.021 -10.729 5.725 1.00 . A A . 29 PRO CA 1 1
5 5012 1 1 29 PRO CB C -3.916 -11.855 6.260 1.00 . A A . 29 PRO CB 1 1
5 5013 1 1 29 PRO CD C -2.137 -12.837 4.940 1.00 . A A . 29 PRO CD 1 1
5 5014 1 1 29 PRO CG C -3.086 -13.130 6.099 1.00 . A A . 29 PRO CG 1 1
5 5015 1 1 29 PRO HA H -3.650 -10.047 5.152 1.00 . A A . 29 PRO HA 1 1
5 5016 1 1 29 PRO HB3 H -4.805 -11.933 5.632 1.00 . A A . 29 PRO HB3 1 1
5 5017 1 1 29 PRO HD3 H -2.529 -13.268 4.019 1.00 . A A . 29 PRO HD3 1 1
5 5018 1 1 29 PRO HG3 H -3.716 -13.992 5.877 1.00 . A A . 29 PRO HG3 1 1
5 5019 1 1 29 PRO N N -2.079 -11.387 4.812 1.00 . A A . 29 PRO N 1 1
5 5020 1 1 29 PRO O O -2.960 -9.022 7.439 1.00 . A A . 29 PRO O 1 1
5 5021 1 1 30 GLN C C 0.103 -7.844 7.448 1.00 . A A . 30 GLN C 1 1
5 5022 1 1 30 GLN CA C -0.182 -9.275 7.941 1.00 . A A . 30 GLN CA 1 1
5 5023 1 1 30 GLN CB C 1.135 -10.039 8.166 1.00 . A A . 30 GLN CB 1 1
5 5024 1 1 30 GLN CD C 1.723 -8.974 10.440 1.00 . A A . 30 GLN CD 1 1
5 5025 1 1 30 GLN CG C 2.190 -9.315 9.023 1.00 . A A . 30 GLN CG 1 1
5 5026 1 1 30 GLN H H -0.578 -10.827 6.529 1.00 . A A . 30 GLN H 1 1
5 5027 1 1 30 GLN HA H -0.696 -9.192 8.898 1.00 . A A . 30 GLN HA 1 1
5 5028 1 1 30 GLN HB3 H 1.587 -10.259 7.195 1.00 . A A . 30 GLN HB3 1 1
5 5029 1 1 30 GLN HE21 H 1.069 -7.145 9.895 1.00 . A A . 30 GLN HE21 1 1
5 5030 1 1 30 GLN HE22 H 0.938 -7.543 11.606 1.00 . A A . 30 GLN HE22 1 1
5 5031 1 1 30 GLN HG3 H 2.520 -8.410 8.518 1.00 . A A . 30 GLN HG3 1 1
5 5032 1 1 30 GLN N N -1.021 -10.076 7.040 1.00 . A A . 30 GLN N 1 1
5 5033 1 1 30 GLN NE2 N 1.222 -7.780 10.670 1.00 . A A . 30 GLN NE2 1 1
5 5034 1 1 30 GLN O O 0.084 -6.914 8.253 1.00 . A A . 30 GLN O 1 1
5 5035 1 1 30 GLN OE1 O 1.815 -9.771 11.364 1.00 . A A . 30 GLN OE1 1 1
5 5036 1 1 31 TYR C C -0.461 -5.304 5.786 1.00 . A A . 31 TYR C 1 1
5 5037 1 1 31 TYR CA C 0.715 -6.280 5.658 1.00 . A A . 31 TYR CA 1 1
5 5038 1 1 31 TYR CB C 1.127 -6.364 4.192 1.00 . A A . 31 TYR CB 1 1
5 5039 1 1 31 TYR CD1 C 3.642 -6.524 4.643 1.00 . A A . 31 TYR CD1 1 1
5 5040 1 1 31 TYR CD2 C 2.663 -7.807 2.825 1.00 . A A . 31 TYR CD2 1 1
5 5041 1 1 31 TYR CE1 C 4.909 -7.055 4.329 1.00 . A A . 31 TYR CE1 1 1
5 5042 1 1 31 TYR CE2 C 3.914 -8.377 2.540 1.00 . A A . 31 TYR CE2 1 1
5 5043 1 1 31 TYR CG C 2.509 -6.914 3.898 1.00 . A A . 31 TYR CG 1 1
5 5044 1 1 31 TYR CZ C 5.047 -7.990 3.281 1.00 . A A . 31 TYR CZ 1 1
5 5045 1 1 31 TYR H H 0.370 -8.401 5.513 1.00 . A A . 31 TYR H 1 1
5 5046 1 1 31 TYR HA H 1.535 -5.866 6.241 1.00 . A A . 31 TYR HA 1 1
5 5047 1 1 31 TYR HB3 H 1.054 -5.366 3.767 1.00 . A A . 31 TYR HB3 1 1
5 5048 1 1 31 TYR HD1 H 3.553 -5.808 5.446 1.00 . A A . 31 TYR HD1 1 1
5 5049 1 1 31 TYR HD2 H 1.814 -8.065 2.214 1.00 . A A . 31 TYR HD2 1 1
5 5050 1 1 31 TYR HE1 H 5.783 -6.757 4.891 1.00 . A A . 31 TYR HE1 1 1
5 5051 1 1 31 TYR HE2 H 4.002 -9.100 1.743 1.00 . A A . 31 TYR HE2 1 1
5 5052 1 1 31 TYR HH H 6.210 -9.128 2.238 1.00 . A A . 31 TYR HH 1 1
5 5053 1 1 31 TYR N N 0.382 -7.624 6.161 1.00 . A A . 31 TYR N 1 1
5 5054 1 1 31 TYR O O -0.277 -4.137 6.136 1.00 . A A . 31 TYR O 1 1
5 5055 1 1 31 TYR OH O 6.265 -8.508 2.979 1.00 . A A . 31 TYR OH 1 1
5 5056 1 1 32 ALA C C -3.010 -4.721 7.337 1.00 . A A . 32 ALA C 1 1
5 5057 1 1 32 ALA CA C -2.899 -5.068 5.847 1.00 . A A . 32 ALA CA 1 1
5 5058 1 1 32 ALA CB C -4.078 -5.921 5.394 1.00 . A A . 32 ALA CB 1 1
5 5059 1 1 32 ALA H H -1.753 -6.760 5.249 1.00 . A A . 32 ALA H 1 1
5 5060 1 1 32 ALA HA H -2.900 -4.134 5.283 1.00 . A A . 32 ALA HA 1 1
5 5061 1 1 32 ALA HB1 H -3.958 -6.157 4.340 1.00 . A A . 32 ALA HB1 1 1
5 5062 1 1 32 ALA HB2 H -4.130 -6.849 5.965 1.00 . A A . 32 ALA HB2 1 1
5 5063 1 1 32 ALA HB3 H -4.998 -5.357 5.549 1.00 . A A . 32 ALA HB3 1 1
5 5064 1 1 32 ALA N N -1.678 -5.802 5.560 1.00 . A A . 32 ALA N 1 1
5 5065 1 1 32 ALA O O -3.278 -3.572 7.675 1.00 . A A . 32 ALA O 1 1
5 5066 1 1 33 GLN C C -1.735 -4.456 10.168 1.00 . A A . 33 GLN C 1 1
5 5067 1 1 33 GLN CA C -2.785 -5.469 9.676 1.00 . A A . 33 GLN CA 1 1
5 5068 1 1 33 GLN CB C -2.657 -6.825 10.384 1.00 . A A . 33 GLN CB 1 1
5 5069 1 1 33 GLN CD C -3.144 -8.098 12.516 1.00 . A A . 33 GLN CD 1 1
5 5070 1 1 33 GLN CG C -2.900 -6.723 11.896 1.00 . A A . 33 GLN CG 1 1
5 5071 1 1 33 GLN H H -2.538 -6.609 7.882 1.00 . A A . 33 GLN H 1 1
5 5072 1 1 33 GLN HA H -3.766 -5.056 9.914 1.00 . A A . 33 GLN HA 1 1
5 5073 1 1 33 GLN HB3 H -1.668 -7.249 10.211 1.00 . A A . 33 GLN HB3 1 1
5 5074 1 1 33 GLN HE21 H -5.121 -7.748 12.774 1.00 . A A . 33 GLN HE21 1 1
5 5075 1 1 33 GLN HE22 H -4.532 -9.322 13.291 1.00 . A A . 33 GLN HE22 1 1
5 5076 1 1 33 GLN HG3 H -3.766 -6.087 12.083 1.00 . A A . 33 GLN HG3 1 1
5 5077 1 1 33 GLN N N -2.742 -5.681 8.227 1.00 . A A . 33 GLN N 1 1
5 5078 1 1 33 GLN NE2 N -4.368 -8.411 12.889 1.00 . A A . 33 GLN NE2 1 1
5 5079 1 1 33 GLN O O -2.032 -3.662 11.054 1.00 . A A . 33 GLN O 1 1
5 5080 1 1 33 GLN OE1 O -2.244 -8.916 12.668 1.00 . A A . 33 GLN OE1 1 1
5 5081 1 1 34 LEU C C 0.059 -1.993 9.514 1.00 . A A . 34 LEU C 1 1
5 5082 1 1 34 LEU CA C 0.503 -3.430 9.839 1.00 . A A . 34 LEU CA 1 1
5 5083 1 1 34 LEU CB C 1.762 -3.804 9.041 1.00 . A A . 34 LEU CB 1 1
5 5084 1 1 34 LEU CD1 C 3.514 -5.609 8.833 1.00 . A A . 34 LEU CD1 1 1
5 5085 1 1 34 LEU CD2 C 3.776 -3.894 10.601 1.00 . A A . 34 LEU CD2 1 1
5 5086 1 1 34 LEU CG C 2.750 -4.705 9.804 1.00 . A A . 34 LEU CG 1 1
5 5087 1 1 34 LEU H H -0.365 -5.124 8.851 1.00 . A A . 34 LEU H 1 1
5 5088 1 1 34 LEU HA H 0.746 -3.448 10.905 1.00 . A A . 34 LEU HA 1 1
5 5089 1 1 34 LEU HB3 H 2.271 -2.884 8.789 1.00 . A A . 34 LEU HB3 1 1
5 5090 1 1 34 LEU HD11 H 2.811 -6.206 8.257 1.00 . A A . 34 LEU HD11 1 1
5 5091 1 1 34 LEU HD12 H 4.105 -5.014 8.136 1.00 . A A . 34 LEU HD12 1 1
5 5092 1 1 34 LEU HD13 H 4.181 -6.270 9.386 1.00 . A A . 34 LEU HD13 1 1
5 5093 1 1 34 LEU HD21 H 4.528 -3.488 9.926 1.00 . A A . 34 LEU HD21 1 1
5 5094 1 1 34 LEU HD22 H 3.289 -3.070 11.127 1.00 . A A . 34 LEU HD22 1 1
5 5095 1 1 34 LEU HD23 H 4.285 -4.525 11.330 1.00 . A A . 34 LEU HD23 1 1
5 5096 1 1 34 LEU HG H 2.190 -5.330 10.489 1.00 . A A . 34 LEU HG 1 1
5 5097 1 1 34 LEU N N -0.541 -4.427 9.565 1.00 . A A . 34 LEU N 1 1
5 5098 1 1 34 LEU O O 0.384 -1.062 10.252 1.00 . A A . 34 LEU O 1 1
5 5099 1 1 35 TYR C C -2.571 -0.213 8.965 1.00 . A A . 35 TYR C 1 1
5 5100 1 1 35 TYR CA C -1.310 -0.490 8.138 1.00 . A A . 35 TYR CA 1 1
5 5101 1 1 35 TYR CB C -1.608 -0.407 6.646 1.00 . A A . 35 TYR CB 1 1
5 5102 1 1 35 TYR CD1 C -1.541 2.022 5.900 1.00 . A A . 35 TYR CD1 1 1
5 5103 1 1 35 TYR CD2 C -3.694 0.892 6.064 1.00 . A A . 35 TYR CD2 1 1
5 5104 1 1 35 TYR CE1 C -2.182 3.185 5.430 1.00 . A A . 35 TYR CE1 1 1
5 5105 1 1 35 TYR CE2 C -4.337 2.059 5.614 1.00 . A A . 35 TYR CE2 1 1
5 5106 1 1 35 TYR CG C -2.294 0.870 6.201 1.00 . A A . 35 TYR CG 1 1
5 5107 1 1 35 TYR CZ C -3.584 3.205 5.279 1.00 . A A . 35 TYR CZ 1 1
5 5108 1 1 35 TYR H H -0.918 -2.576 7.835 1.00 . A A . 35 TYR H 1 1
5 5109 1 1 35 TYR HA H -0.592 0.294 8.373 1.00 . A A . 35 TYR HA 1 1
5 5110 1 1 35 TYR HB3 H -2.227 -1.260 6.355 1.00 . A A . 35 TYR HB3 1 1
5 5111 1 1 35 TYR HD1 H -0.463 2.019 6.014 1.00 . A A . 35 TYR HD1 1 1
5 5112 1 1 35 TYR HD2 H -4.281 0.014 6.306 1.00 . A A . 35 TYR HD2 1 1
5 5113 1 1 35 TYR HE1 H -1.610 4.068 5.190 1.00 . A A . 35 TYR HE1 1 1
5 5114 1 1 35 TYR HE2 H -5.409 2.083 5.542 1.00 . A A . 35 TYR HE2 1 1
5 5115 1 1 35 TYR HH H -5.166 4.216 4.764 1.00 . A A . 35 TYR HH 1 1
5 5116 1 1 35 TYR N N -0.713 -1.792 8.443 1.00 . A A . 35 TYR N 1 1
5 5117 1 1 35 TYR O O -2.678 0.848 9.569 1.00 . A A . 35 TYR O 1 1
5 5118 1 1 35 TYR OH O -4.208 4.330 4.841 1.00 . A A . 35 TYR OH 1 1
5 5119 1 1 36 GLU C C -4.398 -0.845 11.406 1.00 . A A . 36 GLU C 1 1
5 5120 1 1 36 GLU CA C -4.707 -1.000 9.899 1.00 . A A . 36 GLU CA 1 1
5 5121 1 1 36 GLU CB C -5.703 -2.142 9.642 1.00 . A A . 36 GLU CB 1 1
5 5122 1 1 36 GLU CD C -7.723 -2.738 8.219 1.00 . A A . 36 GLU CD 1 1
5 5123 1 1 36 GLU CG C -6.334 -2.068 8.239 1.00 . A A . 36 GLU CG 1 1
5 5124 1 1 36 GLU H H -3.379 -2.025 8.559 1.00 . A A . 36 GLU H 1 1
5 5125 1 1 36 GLU HA H -5.198 -0.070 9.607 1.00 . A A . 36 GLU HA 1 1
5 5126 1 1 36 GLU HB3 H -6.502 -2.066 10.381 1.00 . A A . 36 GLU HB3 1 1
5 5127 1 1 36 GLU HG3 H -5.677 -2.550 7.514 1.00 . A A . 36 GLU HG3 1 1
5 5128 1 1 36 GLU N N -3.505 -1.158 9.071 1.00 . A A . 36 GLU N 1 1
5 5129 1 1 36 GLU O O -5.243 -0.344 12.150 1.00 . A A . 36 GLU O 1 1
5 5130 1 1 36 GLU OE1 O -7.812 -3.962 7.959 1.00 . A A . 36 GLU OE1 1 1
5 5131 1 1 36 GLU OE2 O -8.738 -2.040 8.467 1.00 . A A . 36 GLU OE2 1 1
5 5132 1 1 37 ASP C C -2.542 0.635 13.430 1.00 . A A . 37 ASP C 1 1
5 5133 1 1 37 ASP CA C -2.676 -0.883 13.202 1.00 . A A . 37 ASP CA 1 1
5 5134 1 1 37 ASP CB C -1.306 -1.558 13.435 1.00 . A A . 37 ASP CB 1 1
5 5135 1 1 37 ASP CG C -1.352 -2.952 14.092 1.00 . A A . 37 ASP CG 1 1
5 5136 1 1 37 ASP H H -2.584 -1.726 11.241 1.00 . A A . 37 ASP H 1 1
5 5137 1 1 37 ASP HA H -3.387 -1.241 13.946 1.00 . A A . 37 ASP HA 1 1
5 5138 1 1 37 ASP HB3 H -0.707 -0.920 14.087 1.00 . A A . 37 ASP HB3 1 1
5 5139 1 1 37 ASP N N -3.191 -1.205 11.865 1.00 . A A . 37 ASP N 1 1
5 5140 1 1 37 ASP O O -3.144 1.158 14.372 1.00 . A A . 37 ASP O 1 1
5 5141 1 1 37 ASP OD1 O -2.314 -3.270 14.835 1.00 . A A . 37 ASP OD1 1 1
5 5142 1 1 37 ASP OD2 O -0.362 -3.711 13.946 1.00 . A A . 37 ASP OD2 1 1
5 5143 1 1 38 PHE C C -0.859 3.486 11.570 1.00 . A A . 38 PHE C 1 1
5 5144 1 1 38 PHE CA C -1.482 2.784 12.794 1.00 . A A . 38 PHE CA 1 1
5 5145 1 1 38 PHE CB C -0.625 3.002 14.064 1.00 . A A . 38 PHE CB 1 1
5 5146 1 1 38 PHE CD1 C -1.320 5.397 14.590 1.00 . A A . 38 PHE CD1 1 1
5 5147 1 1 38 PHE CD2 C -1.797 3.649 16.214 1.00 . A A . 38 PHE CD2 1 1
5 5148 1 1 38 PHE CE1 C -1.985 6.334 15.400 1.00 . A A . 38 PHE CE1 1 1
5 5149 1 1 38 PHE CE2 C -2.453 4.589 17.029 1.00 . A A . 38 PHE CE2 1 1
5 5150 1 1 38 PHE CG C -1.231 4.046 14.988 1.00 . A A . 38 PHE CG 1 1
5 5151 1 1 38 PHE CZ C -2.550 5.931 16.620 1.00 . A A . 38 PHE CZ 1 1
5 5152 1 1 38 PHE H H -1.299 0.864 11.843 1.00 . A A . 38 PHE H 1 1
5 5153 1 1 38 PHE HA H -2.454 3.262 12.953 1.00 . A A . 38 PHE HA 1 1
5 5154 1 1 38 PHE HB3 H 0.391 3.296 13.799 1.00 . A A . 38 PHE HB3 1 1
5 5155 1 1 38 PHE HD1 H -0.903 5.721 13.650 1.00 . A A . 38 PHE HD1 1 1
5 5156 1 1 38 PHE HD2 H -1.756 2.611 16.518 1.00 . A A . 38 PHE HD2 1 1
5 5157 1 1 38 PHE HE1 H -2.074 7.362 15.071 1.00 . A A . 38 PHE HE1 1 1
5 5158 1 1 38 PHE HE2 H -2.902 4.274 17.962 1.00 . A A . 38 PHE HE2 1 1
5 5159 1 1 38 PHE HZ H -3.071 6.650 17.237 1.00 . A A . 38 PHE HZ 1 1
5 5160 1 1 38 PHE N N -1.757 1.346 12.605 1.00 . A A . 38 PHE N 1 1
5 5161 1 1 38 PHE O O -0.138 4.474 11.712 1.00 . A A . 38 PHE O 1 1
5 5162 1 1 39 LEU C C 1.022 3.433 9.171 1.00 . A A . 39 LEU C 1 1
5 5163 1 1 39 LEU CA C -0.522 3.407 9.097 1.00 . A A . 39 LEU CA 1 1
5 5164 1 1 39 LEU CB C -1.147 4.722 8.561 1.00 . A A . 39 LEU CB 1 1
5 5165 1 1 39 LEU CD1 C -3.599 3.794 8.658 1.00 . A A . 39 LEU CD1 1 1
5 5166 1 1 39 LEU CD2 C -3.011 5.817 9.930 1.00 . A A . 39 LEU CD2 1 1
5 5167 1 1 39 LEU CG C -2.667 5.007 8.676 1.00 . A A . 39 LEU CG 1 1
5 5168 1 1 39 LEU H H -1.769 2.207 10.312 1.00 . A A . 39 LEU H 1 1
5 5169 1 1 39 LEU HA H -0.783 2.642 8.369 1.00 . A A . 39 LEU HA 1 1
5 5170 1 1 39 LEU HB3 H -0.911 4.746 7.498 1.00 . A A . 39 LEU HB3 1 1
5 5171 1 1 39 LEU HD11 H -3.238 3.051 7.953 1.00 . A A . 39 LEU HD11 1 1
5 5172 1 1 39 LEU HD12 H -3.651 3.332 9.643 1.00 . A A . 39 LEU HD12 1 1
5 5173 1 1 39 LEU HD13 H -4.602 4.101 8.366 1.00 . A A . 39 LEU HD13 1 1
5 5174 1 1 39 LEU HD21 H -2.828 5.234 10.832 1.00 . A A . 39 LEU HD21 1 1
5 5175 1 1 39 LEU HD22 H -2.404 6.721 9.963 1.00 . A A . 39 LEU HD22 1 1
5 5176 1 1 39 LEU HD23 H -4.062 6.104 9.903 1.00 . A A . 39 LEU HD23 1 1
5 5177 1 1 39 LEU HG H -2.928 5.629 7.821 1.00 . A A . 39 LEU HG 1 1
5 5178 1 1 39 LEU N N -1.116 2.980 10.365 1.00 . A A . 39 LEU N 1 1
5 5179 1 1 39 LEU O O 1.634 4.457 9.469 1.00 . A A . 39 LEU O 1 1
5 5180 1 1 40 PHE C C 3.899 2.581 7.786 1.00 . A A . 40 PHE C 1 1
5 5181 1 1 40 PHE CA C 3.114 2.081 9.037 1.00 . A A . 40 PHE CA 1 1
5 5182 1 1 40 PHE CB C 3.400 0.594 9.329 1.00 . A A . 40 PHE CB 1 1
5 5183 1 1 40 PHE CD1 C 2.248 -0.414 7.242 1.00 . A A . 40 PHE CD1 1 1
5 5184 1 1 40 PHE CD2 C 4.244 -1.460 8.138 1.00 . A A . 40 PHE CD2 1 1
5 5185 1 1 40 PHE CE1 C 2.202 -1.378 6.218 1.00 . A A . 40 PHE CE1 1 1
5 5186 1 1 40 PHE CE2 C 4.208 -2.415 7.104 1.00 . A A . 40 PHE CE2 1 1
5 5187 1 1 40 PHE CG C 3.289 -0.429 8.199 1.00 . A A . 40 PHE CG 1 1
5 5188 1 1 40 PHE CZ C 3.183 -2.377 6.145 1.00 . A A . 40 PHE CZ 1 1
5 5189 1 1 40 PHE H H 1.100 1.455 8.794 1.00 . A A . 40 PHE H 1 1
5 5190 1 1 40 PHE HA H 3.459 2.635 9.911 1.00 . A A . 40 PHE HA 1 1
5 5191 1 1 40 PHE HB3 H 2.748 0.260 10.134 1.00 . A A . 40 PHE HB3 1 1
5 5192 1 1 40 PHE HD1 H 1.484 0.342 7.273 1.00 . A A . 40 PHE HD1 1 1
5 5193 1 1 40 PHE HD2 H 5.017 -1.516 8.888 1.00 . A A . 40 PHE HD2 1 1
5 5194 1 1 40 PHE HE1 H 1.410 -1.354 5.485 1.00 . A A . 40 PHE HE1 1 1
5 5195 1 1 40 PHE HE2 H 4.970 -3.179 7.049 1.00 . A A . 40 PHE HE2 1 1
5 5196 1 1 40 PHE HZ H 3.141 -3.122 5.362 1.00 . A A . 40 PHE HZ 1 1
5 5197 1 1 40 PHE N N 1.657 2.277 8.957 1.00 . A A . 40 PHE N 1 1
5 5198 1 1 40 PHE O O 3.660 2.094 6.678 1.00 . A A . 40 PHE O 1 1
5 5199 1 1 41 PRO C C 6.915 3.317 6.537 1.00 . A A . 41 PRO C 1 1
5 5200 1 1 41 PRO CA C 5.592 4.069 6.757 1.00 . A A . 41 PRO CA 1 1
5 5201 1 1 41 PRO CB C 5.782 5.547 7.069 1.00 . A A . 41 PRO CB 1 1
5 5202 1 1 41 PRO CD C 5.057 4.398 9.064 1.00 . A A . 41 PRO CD 1 1
5 5203 1 1 41 PRO CG C 5.871 5.605 8.589 1.00 . A A . 41 PRO CG 1 1
5 5204 1 1 41 PRO HA H 5.012 4.003 5.839 1.00 . A A . 41 PRO HA 1 1
5 5205 1 1 41 PRO HB3 H 4.888 6.074 6.735 1.00 . A A . 41 PRO HB3 1 1
5 5206 1 1 41 PRO HD3 H 4.110 4.753 9.470 1.00 . A A . 41 PRO HD3 1 1
5 5207 1 1 41 PRO HG3 H 5.463 6.545 8.962 1.00 . A A . 41 PRO HG3 1 1
5 5208 1 1 41 PRO N N 4.832 3.551 7.899 1.00 . A A . 41 PRO N 1 1
5 5209 1 1 41 PRO O O 7.994 3.814 6.875 1.00 . A A . 41 PRO O 1 1
5 5210 1 1 42 ILE C C 8.670 1.739 4.343 1.00 . A A . 42 ILE C 1 1
5 5211 1 1 42 ILE CA C 8.061 1.307 5.683 1.00 . A A . 42 ILE CA 1 1
5 5212 1 1 42 ILE CB C 7.827 -0.227 5.753 1.00 . A A . 42 ILE CB 1 1
5 5213 1 1 42 ILE CD1 C 6.506 -2.110 4.454 1.00 . A A . 42 ILE CD1 1 1
5 5214 1 1 42 ILE CG1 C 7.421 -0.882 4.408 1.00 . A A . 42 ILE CG1 1 1
5 5215 1 1 42 ILE CG2 C 6.879 -0.540 6.906 1.00 . A A . 42 ILE CG2 1 1
5 5216 1 1 42 ILE H H 5.948 1.719 5.732 1.00 . A A . 42 ILE H 1 1
5 5217 1 1 42 ILE HA H 8.802 1.530 6.450 1.00 . A A . 42 ILE HA 1 1
5 5218 1 1 42 ILE HB H 8.777 -0.683 6.027 1.00 . A A . 42 ILE HB 1 1
5 5219 1 1 42 ILE HD11 H 6.878 -2.845 5.165 1.00 . A A . 42 ILE HD11 1 1
5 5220 1 1 42 ILE HD12 H 5.492 -1.808 4.715 1.00 . A A . 42 ILE HD12 1 1
5 5221 1 1 42 ILE HD13 H 6.484 -2.557 3.465 1.00 . A A . 42 ILE HD13 1 1
5 5222 1 1 42 ILE HG13 H 8.331 -1.175 3.886 1.00 . A A . 42 ILE HG13 1 1
5 5223 1 1 42 ILE HG21 H 7.171 0.005 7.805 1.00 . A A . 42 ILE HG21 1 1
5 5224 1 1 42 ILE HG22 H 5.869 -0.247 6.616 1.00 . A A . 42 ILE HG22 1 1
5 5225 1 1 42 ILE HG23 H 6.913 -1.606 7.128 1.00 . A A . 42 ILE HG23 1 1
5 5226 1 1 42 ILE N N 6.852 2.096 5.995 1.00 . A A . 42 ILE N 1 1
5 5227 1 1 42 ILE O O 8.031 2.409 3.527 1.00 . A A . 42 ILE O 1 1
5 5228 1 1 43 ASP C C 10.364 0.169 1.970 1.00 . A A . 43 ASP C 1 1
5 5229 1 1 43 ASP CA C 10.560 1.451 2.798 1.00 . A A . 43 ASP CA 1 1
5 5230 1 1 43 ASP CB C 12.045 1.741 3.061 1.00 . A A . 43 ASP CB 1 1
5 5231 1 1 43 ASP CG C 12.842 2.137 1.809 1.00 . A A . 43 ASP CG 1 1
5 5232 1 1 43 ASP H H 10.356 0.734 4.789 1.00 . A A . 43 ASP H 1 1
5 5233 1 1 43 ASP HA H 10.134 2.291 2.251 1.00 . A A . 43 ASP HA 1 1
5 5234 1 1 43 ASP HB3 H 12.509 0.860 3.512 1.00 . A A . 43 ASP HB3 1 1
5 5235 1 1 43 ASP N N 9.899 1.303 4.092 1.00 . A A . 43 ASP N 1 1
5 5236 1 1 43 ASP O O 10.645 -0.932 2.454 1.00 . A A . 43 ASP O 1 1
5 5237 1 1 43 ASP OD1 O 12.290 2.113 0.684 1.00 . A A . 43 ASP OD1 1 1
5 5238 1 1 43 ASP OD2 O 14.043 2.468 1.958 1.00 . A A . 43 ASP OD2 1 1
5 5239 1 1 44 ILE C C 11.234 -1.513 -0.347 1.00 . A A . 44 ILE C 1 1
5 5240 1 1 44 ILE CA C 9.859 -0.859 -0.208 1.00 . A A . 44 ILE CA 1 1
5 5241 1 1 44 ILE CB C 9.289 -0.460 -1.582 1.00 . A A . 44 ILE CB 1 1
5 5242 1 1 44 ILE CD1 C 6.820 -1.001 -0.988 1.00 . A A . 44 ILE CD1 1 1
5 5243 1 1 44 ILE CG1 C 7.838 0.044 -1.455 1.00 . A A . 44 ILE CG1 1 1
5 5244 1 1 44 ILE CG2 C 9.383 -1.622 -2.593 1.00 . A A . 44 ILE CG2 1 1
5 5245 1 1 44 ILE H H 9.724 1.208 0.353 1.00 . A A . 44 ILE H 1 1
5 5246 1 1 44 ILE HA H 9.200 -1.612 0.220 1.00 . A A . 44 ILE HA 1 1
5 5247 1 1 44 ILE HB H 9.888 0.363 -1.976 1.00 . A A . 44 ILE HB 1 1
5 5248 1 1 44 ILE HD11 H 6.871 -1.900 -1.601 1.00 . A A . 44 ILE HD11 1 1
5 5249 1 1 44 ILE HD12 H 6.995 -1.268 0.054 1.00 . A A . 44 ILE HD12 1 1
5 5250 1 1 44 ILE HD13 H 5.827 -0.570 -1.089 1.00 . A A . 44 ILE HD13 1 1
5 5251 1 1 44 ILE HG13 H 7.523 0.423 -2.425 1.00 . A A . 44 ILE HG13 1 1
5 5252 1 1 44 ILE HG21 H 10.424 -1.807 -2.860 1.00 . A A . 44 ILE HG21 1 1
5 5253 1 1 44 ILE HG22 H 8.965 -2.539 -2.174 1.00 . A A . 44 ILE HG22 1 1
5 5254 1 1 44 ILE HG23 H 8.850 -1.366 -3.506 1.00 . A A . 44 ILE HG23 1 1
5 5255 1 1 44 ILE N N 9.914 0.285 0.715 1.00 . A A . 44 ILE N 1 1
5 5256 1 1 44 ILE O O 11.312 -2.736 -0.352 1.00 . A A . 44 ILE O 1 1
5 5257 1 1 45 SER C C 13.987 -2.189 0.821 1.00 . A A . 45 SER C 1 1
5 5258 1 1 45 SER CA C 13.684 -1.289 -0.386 1.00 . A A . 45 SER CA 1 1
5 5259 1 1 45 SER CB C 14.728 -0.174 -0.515 1.00 . A A . 45 SER CB 1 1
5 5260 1 1 45 SER H H 12.206 0.269 -0.318 1.00 . A A . 45 SER H 1 1
5 5261 1 1 45 SER HA H 13.781 -1.928 -1.264 1.00 . A A . 45 SER HA 1 1
5 5262 1 1 45 SER HB3 H 15.690 -0.516 -0.127 1.00 . A A . 45 SER HB3 1 1
5 5263 1 1 45 SER HG H 15.524 0.907 -1.944 1.00 . A A . 45 SER HG 1 1
5 5264 1 1 45 SER N N 12.323 -0.737 -0.374 1.00 . A A . 45 SER N 1 1
5 5265 1 1 45 SER O O 14.761 -3.131 0.669 1.00 . A A . 45 SER O 1 1
5 5266 1 1 45 SER OG O 14.878 0.177 -1.883 1.00 . A A . 45 SER OG 1 1
5 5267 1 1 46 LEU C C 12.785 -4.198 2.905 1.00 . A A . 46 LEU C 1 1
5 5268 1 1 46 LEU CA C 13.494 -2.858 3.151 1.00 . A A . 46 LEU CA 1 1
5 5269 1 1 46 LEU CB C 12.979 -2.115 4.407 1.00 . A A . 46 LEU CB 1 1
5 5270 1 1 46 LEU CD1 C 12.935 -1.747 6.881 1.00 . A A . 46 LEU CD1 1 1
5 5271 1 1 46 LEU CD2 C 12.629 -4.048 6.074 1.00 . A A . 46 LEU CD2 1 1
5 5272 1 1 46 LEU CG C 13.340 -2.726 5.776 1.00 . A A . 46 LEU CG 1 1
5 5273 1 1 46 LEU H H 12.654 -1.248 2.023 1.00 . A A . 46 LEU H 1 1
5 5274 1 1 46 LEU HA H 14.553 -3.076 3.291 1.00 . A A . 46 LEU HA 1 1
5 5275 1 1 46 LEU HB3 H 11.895 -2.007 4.358 1.00 . A A . 46 LEU HB3 1 1
5 5276 1 1 46 LEU HD11 H 13.443 -0.793 6.737 1.00 . A A . 46 LEU HD11 1 1
5 5277 1 1 46 LEU HD12 H 11.856 -1.586 6.865 1.00 . A A . 46 LEU HD12 1 1
5 5278 1 1 46 LEU HD13 H 13.224 -2.146 7.854 1.00 . A A . 46 LEU HD13 1 1
5 5279 1 1 46 LEU HD21 H 11.554 -3.944 5.921 1.00 . A A . 46 LEU HD21 1 1
5 5280 1 1 46 LEU HD22 H 13.018 -4.829 5.429 1.00 . A A . 46 LEU HD22 1 1
5 5281 1 1 46 LEU HD23 H 12.817 -4.352 7.104 1.00 . A A . 46 LEU HD23 1 1
5 5282 1 1 46 LEU HG H 14.417 -2.881 5.827 1.00 . A A . 46 LEU HG 1 1
5 5283 1 1 46 LEU N N 13.356 -1.977 1.984 1.00 . A A . 46 LEU N 1 1
5 5284 1 1 46 LEU O O 13.436 -5.242 2.888 1.00 . A A . 46 LEU O 1 1
5 5285 1 1 47 VAL C C 11.150 -6.181 1.170 1.00 . A A . 47 VAL C 1 1
5 5286 1 1 47 VAL CA C 10.706 -5.429 2.428 1.00 . A A . 47 VAL CA 1 1
5 5287 1 1 47 VAL CB C 9.189 -5.197 2.380 1.00 . A A . 47 VAL CB 1 1
5 5288 1 1 47 VAL CG1 C 8.623 -4.893 3.772 1.00 . A A . 47 VAL CG1 1 1
5 5289 1 1 47 VAL CG2 C 8.791 -4.078 1.419 1.00 . A A . 47 VAL CG2 1 1
5 5290 1 1 47 VAL H H 10.985 -3.299 2.652 1.00 . A A . 47 VAL H 1 1
5 5291 1 1 47 VAL HA H 10.903 -6.104 3.262 1.00 . A A . 47 VAL HA 1 1
5 5292 1 1 47 VAL HB H 8.717 -6.116 2.035 1.00 . A A . 47 VAL HB 1 1
5 5293 1 1 47 VAL HG11 H 8.858 -5.713 4.450 1.00 . A A . 47 VAL HG11 1 1
5 5294 1 1 47 VAL HG12 H 9.038 -3.966 4.168 1.00 . A A . 47 VAL HG12 1 1
5 5295 1 1 47 VAL HG13 H 7.539 -4.805 3.704 1.00 . A A . 47 VAL HG13 1 1
5 5296 1 1 47 VAL HG21 H 9.057 -3.105 1.829 1.00 . A A . 47 VAL HG21 1 1
5 5297 1 1 47 VAL HG22 H 9.255 -4.216 0.445 1.00 . A A . 47 VAL HG22 1 1
5 5298 1 1 47 VAL HG23 H 7.723 -4.128 1.270 1.00 . A A . 47 VAL HG23 1 1
5 5299 1 1 47 VAL N N 11.470 -4.188 2.662 1.00 . A A . 47 VAL N 1 1
5 5300 1 1 47 VAL O O 11.147 -7.408 1.174 1.00 . A A . 47 VAL O 1 1
5 5301 1 1 48 LYS C C 13.471 -6.831 -0.770 1.00 . A A . 48 LYS C 1 1
5 5302 1 1 48 LYS CA C 12.189 -6.061 -1.091 1.00 . A A . 48 LYS CA 1 1
5 5303 1 1 48 LYS CB C 12.440 -4.936 -2.111 1.00 . A A . 48 LYS CB 1 1
5 5304 1 1 48 LYS CD C 14.255 -4.556 -3.883 1.00 . A A . 48 LYS CD 1 1
5 5305 1 1 48 LYS CE C 13.822 -3.172 -4.385 1.00 . A A . 48 LYS CE 1 1
5 5306 1 1 48 LYS CG C 13.060 -5.411 -3.438 1.00 . A A . 48 LYS CG 1 1
5 5307 1 1 48 LYS H H 11.514 -4.467 0.168 1.00 . A A . 48 LYS H 1 1
5 5308 1 1 48 LYS HA H 11.485 -6.776 -1.520 1.00 . A A . 48 LYS HA 1 1
5 5309 1 1 48 LYS HB3 H 13.087 -4.189 -1.651 1.00 . A A . 48 LYS HB3 1 1
5 5310 1 1 48 LYS HD3 H 14.766 -5.086 -4.689 1.00 . A A . 48 LYS HD3 1 1
5 5311 1 1 48 LYS HE3 H 13.428 -2.590 -3.546 1.00 . A A . 48 LYS HE3 1 1
5 5312 1 1 48 LYS HG3 H 12.294 -5.385 -4.210 1.00 . A A . 48 LYS HG3 1 1
5 5313 1 1 48 LYS HZ1 H 15.699 -2.272 -4.355 1.00 . A A . 48 LYS HZ1 1 1
5 5314 1 1 48 LYS HZ2 H 15.345 -2.977 -5.788 1.00 . A A . 48 LYS HZ2 1 1
5 5315 1 1 48 LYS HZ3 H 14.659 -1.555 -5.386 1.00 . A A . 48 LYS HZ3 1 1
5 5316 1 1 48 LYS N N 11.594 -5.479 0.121 1.00 . A A . 48 LYS N 1 1
5 5317 1 1 48 LYS NZ N 14.957 -2.448 -5.018 1.00 . A A . 48 LYS NZ 1 1
5 5318 1 1 48 LYS O O 13.596 -7.981 -1.190 1.00 . A A . 48 LYS O 1 1
5 5319 1 1 49 ARG C C 15.337 -8.088 1.381 1.00 . A A . 49 ARG C 1 1
5 5320 1 1 49 ARG CA C 15.629 -6.889 0.474 1.00 . A A . 49 ARG CA 1 1
5 5321 1 1 49 ARG CB C 16.535 -5.863 1.186 1.00 . A A . 49 ARG CB 1 1
5 5322 1 1 49 ARG CD C 17.801 -3.659 0.747 1.00 . A A . 49 ARG CD 1 1
5 5323 1 1 49 ARG CG C 17.309 -4.998 0.173 1.00 . A A . 49 ARG CG 1 1
5 5324 1 1 49 ARG CZ C 19.898 -2.647 1.635 1.00 . A A . 49 ARG CZ 1 1
5 5325 1 1 49 ARG H H 14.204 -5.283 0.300 1.00 . A A . 49 ARG H 1 1
5 5326 1 1 49 ARG HA H 16.166 -7.292 -0.388 1.00 . A A . 49 ARG HA 1 1
5 5327 1 1 49 ARG HB3 H 17.254 -6.382 1.821 1.00 . A A . 49 ARG HB3 1 1
5 5328 1 1 49 ARG HD3 H 17.108 -3.317 1.518 1.00 . A A . 49 ARG HD3 1 1
5 5329 1 1 49 ARG HE H 19.602 -4.608 1.420 1.00 . A A . 49 ARG HE 1 1
5 5330 1 1 49 ARG HG3 H 16.646 -4.765 -0.660 1.00 . A A . 49 ARG HG3 1 1
5 5331 1 1 49 ARG HH11 H 18.492 -1.296 1.209 1.00 . A A . 49 ARG HH11 1 1
5 5332 1 1 49 ARG HH12 H 19.998 -0.639 1.787 1.00 . A A . 49 ARG HH12 1 1
5 5333 1 1 49 ARG HH21 H 21.529 -3.695 2.164 1.00 . A A . 49 ARG HH21 1 1
5 5334 1 1 49 ARG HH22 H 21.660 -1.967 2.317 1.00 . A A . 49 ARG HH22 1 1
5 5335 1 1 49 ARG N N 14.392 -6.233 -0.001 1.00 . A A . 49 ARG N 1 1
5 5336 1 1 49 ARG NE N 19.170 -3.705 1.305 1.00 . A A . 49 ARG NE 1 1
5 5337 1 1 49 ARG NH1 N 19.432 -1.433 1.536 1.00 . A A . 49 ARG NH1 1 1
5 5338 1 1 49 ARG NH2 N 21.117 -2.781 2.074 1.00 . A A . 49 ARG NH2 1 1
5 5339 1 1 49 ARG O O 16.002 -9.115 1.261 1.00 . A A . 49 ARG O 1 1
5 5340 1 1 50 GLU C C 13.212 -10.232 2.372 1.00 . A A . 50 GLU C 1 1
5 5341 1 1 50 GLU CA C 13.903 -9.085 3.129 1.00 . A A . 50 GLU CA 1 1
5 5342 1 1 50 GLU CB C 12.966 -8.561 4.230 1.00 . A A . 50 GLU CB 1 1
5 5343 1 1 50 GLU CD C 14.452 -8.461 6.323 1.00 . A A . 50 GLU CD 1 1
5 5344 1 1 50 GLU CG C 13.650 -7.664 5.272 1.00 . A A . 50 GLU CG 1 1
5 5345 1 1 50 GLU H H 13.876 -7.083 2.345 1.00 . A A . 50 GLU H 1 1
5 5346 1 1 50 GLU HA H 14.785 -9.520 3.600 1.00 . A A . 50 GLU HA 1 1
5 5347 1 1 50 GLU HB3 H 12.514 -9.406 4.751 1.00 . A A . 50 GLU HB3 1 1
5 5348 1 1 50 GLU HG3 H 12.865 -7.098 5.777 1.00 . A A . 50 GLU HG3 1 1
5 5349 1 1 50 GLU N N 14.332 -7.984 2.252 1.00 . A A . 50 GLU N 1 1
5 5350 1 1 50 GLU O O 13.423 -11.395 2.726 1.00 . A A . 50 GLU O 1 1
5 5351 1 1 50 GLU OE1 O 15.467 -9.109 5.970 1.00 . A A . 50 GLU OE1 1 1
5 5352 1 1 50 GLU OE2 O 14.083 -8.432 7.522 1.00 . A A . 50 GLU OE2 1 1
5 5353 1 1 51 HIS C C 12.969 -11.552 -0.466 1.00 . A A . 51 HIS C 1 1
5 5354 1 1 51 HIS CA C 11.872 -10.968 0.441 1.00 . A A . 51 HIS CA 1 1
5 5355 1 1 51 HIS CB C 10.665 -10.436 -0.370 1.00 . A A . 51 HIS CB 1 1
5 5356 1 1 51 HIS CD2 C 9.011 -12.296 0.260 1.00 . A A . 51 HIS CD2 1 1
5 5357 1 1 51 HIS CE1 C 7.227 -11.109 0.730 1.00 . A A . 51 HIS CE1 1 1
5 5358 1 1 51 HIS CG C 9.334 -10.974 0.099 1.00 . A A . 51 HIS CG 1 1
5 5359 1 1 51 HIS H H 12.203 -8.970 1.136 1.00 . A A . 51 HIS H 1 1
5 5360 1 1 51 HIS HA H 11.522 -11.792 1.064 1.00 . A A . 51 HIS HA 1 1
5 5361 1 1 51 HIS HB2 H 10.644 -9.348 -0.351 1.00 . A A . 51 HIS HB2 1 1
5 5362 1 1 51 HIS HB3 H 10.767 -10.726 -1.417 1.00 . A A . 51 HIS HB3 1 1
5 5363 1 1 51 HIS HD1 H 8.114 -9.238 0.368 1.00 . A A . 51 HIS HD1 1 1
5 5364 1 1 51 HIS HD2 H 9.676 -13.134 0.085 1.00 . A A . 51 HIS HD2 1 1
5 5365 1 1 51 HIS HE1 H 6.213 -10.832 0.998 1.00 . A A . 51 HIS HE1 1 1
5 5366 1 1 51 HIS N N 12.421 -9.942 1.330 1.00 . A A . 51 HIS N 1 1
5 5367 1 1 51 HIS ND1 N 8.202 -10.246 0.393 1.00 . A A . 51 HIS ND1 1 1
5 5368 1 1 51 HIS NE2 N 7.678 -12.376 0.675 1.00 . A A . 51 HIS NE2 1 1
5 5369 1 1 51 HIS O O 13.425 -12.667 -0.219 1.00 . A A . 51 HIS O 1 1
5 5370 1 1 52 ASP C C 14.125 -12.702 -3.030 1.00 . A A . 52 ASP C 1 1
5 5371 1 1 52 ASP CA C 14.337 -11.239 -2.554 1.00 . A A . 52 ASP CA 1 1
5 5372 1 1 52 ASP CB C 15.764 -10.907 -2.081 1.00 . A A . 52 ASP CB 1 1
5 5373 1 1 52 ASP CG C 16.834 -11.093 -3.172 1.00 . A A . 52 ASP CG 1 1
5 5374 1 1 52 ASP H H 13.081 -9.847 -1.539 1.00 . A A . 52 ASP H 1 1
5 5375 1 1 52 ASP HA H 14.136 -10.612 -3.424 1.00 . A A . 52 ASP HA 1 1
5 5376 1 1 52 ASP HB3 H 16.001 -11.522 -1.210 1.00 . A A . 52 ASP HB3 1 1
5 5377 1 1 52 ASP N N 13.395 -10.812 -1.499 1.00 . A A . 52 ASP N 1 1
5 5378 1 1 52 ASP O O 15.071 -13.446 -3.302 1.00 . A A . 52 ASP O 1 1
5 5379 1 1 52 ASP OD1 O 16.642 -10.590 -4.307 1.00 . A A . 52 ASP OD1 1 1
5 5380 1 1 52 ASP OD2 O 17.899 -11.692 -2.886 1.00 . A A . 52 ASP OD2 1 1
5 5381 1 1 53 PHE C C 11.326 -14.695 -4.270 1.00 . A A . 53 PHE C 1 1
5 5382 1 1 53 PHE CA C 12.428 -14.530 -3.214 1.00 . A A . 53 PHE CA 1 1
5 5383 1 1 53 PHE CB C 11.910 -15.016 -1.847 1.00 . A A . 53 PHE CB 1 1
5 5384 1 1 53 PHE CD1 C 12.089 -17.537 -1.916 1.00 . A A . 53 PHE CD1 1 1
5 5385 1 1 53 PHE CD2 C 9.870 -16.533 -1.932 1.00 . A A . 53 PHE CD2 1 1
5 5386 1 1 53 PHE CE1 C 11.512 -18.815 -2.014 1.00 . A A . 53 PHE CE1 1 1
5 5387 1 1 53 PHE CE2 C 9.292 -17.812 -2.036 1.00 . A A . 53 PHE CE2 1 1
5 5388 1 1 53 PHE CG C 11.272 -16.393 -1.883 1.00 . A A . 53 PHE CG 1 1
5 5389 1 1 53 PHE CZ C 10.113 -18.954 -2.080 1.00 . A A . 53 PHE CZ 1 1
5 5390 1 1 53 PHE H H 12.151 -12.444 -2.858 1.00 . A A . 53 PHE H 1 1
5 5391 1 1 53 PHE HA H 13.272 -15.156 -3.508 1.00 . A A . 53 PHE HA 1 1
5 5392 1 1 53 PHE HB3 H 11.175 -14.302 -1.470 1.00 . A A . 53 PHE HB3 1 1
5 5393 1 1 53 PHE HD1 H 13.165 -17.433 -1.876 1.00 . A A . 53 PHE HD1 1 1
5 5394 1 1 53 PHE HD2 H 9.232 -15.661 -1.905 1.00 . A A . 53 PHE HD2 1 1
5 5395 1 1 53 PHE HE1 H 12.144 -19.692 -2.048 1.00 . A A . 53 PHE HE1 1 1
5 5396 1 1 53 PHE HE2 H 8.217 -17.919 -2.089 1.00 . A A . 53 PHE HE2 1 1
5 5397 1 1 53 PHE HZ H 9.670 -19.936 -2.165 1.00 . A A . 53 PHE HZ 1 1
5 5398 1 1 53 PHE N N 12.856 -13.128 -3.083 1.00 . A A . 53 PHE N 1 1
5 5399 1 1 53 PHE O O 11.412 -15.564 -5.141 1.00 . A A . 53 PHE O 1 1
5 5400 1 1 54 LEU C C 9.835 -13.072 -6.506 1.00 . A A . 54 LEU C 1 1
5 5401 1 1 54 LEU CA C 9.261 -13.697 -5.214 1.00 . A A . 54 LEU CA 1 1
5 5402 1 1 54 LEU CB C 8.127 -12.816 -4.658 1.00 . A A . 54 LEU CB 1 1
5 5403 1 1 54 LEU CD1 C 6.749 -11.947 -2.773 1.00 . A A . 54 LEU CD1 1 1
5 5404 1 1 54 LEU CD2 C 6.725 -14.390 -3.230 1.00 . A A . 54 LEU CD2 1 1
5 5405 1 1 54 LEU CG C 7.591 -13.129 -3.251 1.00 . A A . 54 LEU CG 1 1
5 5406 1 1 54 LEU H H 10.307 -13.167 -3.447 1.00 . A A . 54 LEU H 1 1
5 5407 1 1 54 LEU HA H 8.860 -14.683 -5.453 1.00 . A A . 54 LEU HA 1 1
5 5408 1 1 54 LEU HB3 H 7.286 -12.908 -5.340 1.00 . A A . 54 LEU HB3 1 1
5 5409 1 1 54 LEU HD11 H 7.372 -11.053 -2.708 1.00 . A A . 54 LEU HD11 1 1
5 5410 1 1 54 LEU HD12 H 5.919 -11.762 -3.454 1.00 . A A . 54 LEU HD12 1 1
5 5411 1 1 54 LEU HD13 H 6.363 -12.164 -1.780 1.00 . A A . 54 LEU HD13 1 1
5 5412 1 1 54 LEU HD21 H 5.841 -14.250 -3.853 1.00 . A A . 54 LEU HD21 1 1
5 5413 1 1 54 LEU HD22 H 7.297 -15.239 -3.601 1.00 . A A . 54 LEU HD22 1 1
5 5414 1 1 54 LEU HD23 H 6.412 -14.595 -2.206 1.00 . A A . 54 LEU HD23 1 1
5 5415 1 1 54 LEU HG H 8.414 -13.255 -2.551 1.00 . A A . 54 LEU HG 1 1
5 5416 1 1 54 LEU N N 10.305 -13.835 -4.200 1.00 . A A . 54 LEU N 1 1
5 5417 1 1 54 LEU O O 10.963 -12.568 -6.527 1.00 . A A . 54 LEU O 1 1
5 5418 1 1 55 ASP C C 9.522 -10.817 -8.622 1.00 . A A . 55 ASP C 1 1
5 5419 1 1 55 ASP CA C 9.406 -12.345 -8.821 1.00 . A A . 55 ASP CA 1 1
5 5420 1 1 55 ASP CB C 8.352 -12.647 -9.897 1.00 . A A . 55 ASP CB 1 1
5 5421 1 1 55 ASP CG C 8.318 -14.136 -10.282 1.00 . A A . 55 ASP CG 1 1
5 5422 1 1 55 ASP H H 8.145 -13.497 -7.532 1.00 . A A . 55 ASP H 1 1
5 5423 1 1 55 ASP HA H 10.375 -12.705 -9.169 1.00 . A A . 55 ASP HA 1 1
5 5424 1 1 55 ASP HB3 H 8.572 -12.058 -10.791 1.00 . A A . 55 ASP HB3 1 1
5 5425 1 1 55 ASP N N 9.051 -13.055 -7.584 1.00 . A A . 55 ASP N 1 1
5 5426 1 1 55 ASP O O 8.880 -10.235 -7.742 1.00 . A A . 55 ASP O 1 1
5 5427 1 1 55 ASP OD1 O 9.150 -14.564 -11.118 1.00 . A A . 55 ASP OD1 1 1
5 5428 1 1 55 ASP OD2 O 7.454 -14.880 -9.757 1.00 . A A . 55 ASP OD2 1 1
5 5429 1 1 56 ARG C C 8.823 -8.100 -9.784 1.00 . A A . 56 ARG C 1 1
5 5430 1 1 56 ARG CA C 10.240 -8.661 -9.613 1.00 . A A . 56 ARG CA 1 1
5 5431 1 1 56 ARG CB C 11.174 -8.180 -10.742 1.00 . A A . 56 ARG CB 1 1
5 5432 1 1 56 ARG CD C 11.940 -9.622 -12.723 1.00 . A A . 56 ARG CD 1 1
5 5433 1 1 56 ARG CG C 10.825 -8.749 -12.137 1.00 . A A . 56 ARG CG 1 1
5 5434 1 1 56 ARG CZ C 12.055 -11.603 -14.246 1.00 . A A . 56 ARG CZ 1 1
5 5435 1 1 56 ARG H H 10.806 -10.662 -10.180 1.00 . A A . 56 ARG H 1 1
5 5436 1 1 56 ARG HA H 10.610 -8.248 -8.674 1.00 . A A . 56 ARG HA 1 1
5 5437 1 1 56 ARG HB3 H 12.202 -8.434 -10.478 1.00 . A A . 56 ARG HB3 1 1
5 5438 1 1 56 ARG HD3 H 12.447 -10.149 -11.912 1.00 . A A . 56 ARG HD3 1 1
5 5439 1 1 56 ARG HE H 10.402 -10.578 -13.858 1.00 . A A . 56 ARG HE 1 1
5 5440 1 1 56 ARG HG3 H 10.619 -7.926 -12.822 1.00 . A A . 56 ARG HG3 1 1
5 5441 1 1 56 ARG HH11 H 13.857 -11.037 -13.606 1.00 . A A . 56 ARG HH11 1 1
5 5442 1 1 56 ARG HH12 H 13.834 -12.483 -14.581 1.00 . A A . 56 ARG HH12 1 1
5 5443 1 1 56 ARG HH21 H 10.419 -12.456 -15.041 1.00 . A A . 56 ARG HH21 1 1
5 5444 1 1 56 ARG HH22 H 11.925 -13.257 -15.378 1.00 . A A . 56 ARG HH22 1 1
5 5445 1 1 56 ARG N N 10.261 -10.136 -9.511 1.00 . A A . 56 ARG N 1 1
5 5446 1 1 56 ARG NE N 11.391 -10.619 -13.666 1.00 . A A . 56 ARG NE 1 1
5 5447 1 1 56 ARG NH1 N 13.346 -11.727 -14.130 1.00 . A A . 56 ARG NH1 1 1
5 5448 1 1 56 ARG NH2 N 11.421 -12.495 -14.955 1.00 . A A . 56 ARG NH2 1 1
5 5449 1 1 56 ARG O O 8.487 -7.078 -9.195 1.00 . A A . 56 ARG O 1 1
5 5450 1 1 57 ASP C C 5.739 -8.637 -9.456 1.00 . A A . 57 ASP C 1 1
5 5451 1 1 57 ASP CA C 6.563 -8.457 -10.733 1.00 . A A . 57 ASP CA 1 1
5 5452 1 1 57 ASP CB C 5.960 -9.318 -11.857 1.00 . A A . 57 ASP CB 1 1
5 5453 1 1 57 ASP CG C 5.553 -8.471 -13.073 1.00 . A A . 57 ASP CG 1 1
5 5454 1 1 57 ASP H H 8.325 -9.631 -10.988 1.00 . A A . 57 ASP H 1 1
5 5455 1 1 57 ASP HA H 6.503 -7.403 -11.010 1.00 . A A . 57 ASP HA 1 1
5 5456 1 1 57 ASP HB3 H 5.074 -9.842 -11.487 1.00 . A A . 57 ASP HB3 1 1
5 5457 1 1 57 ASP N N 7.971 -8.804 -10.534 1.00 . A A . 57 ASP N 1 1
5 5458 1 1 57 ASP O O 4.838 -7.845 -9.199 1.00 . A A . 57 ASP O 1 1
5 5459 1 1 57 ASP OD1 O 4.615 -7.646 -12.956 1.00 . A A . 57 ASP OD1 1 1
5 5460 1 1 57 ASP OD2 O 6.163 -8.638 -14.155 1.00 . A A . 57 ASP OD2 1 1
5 5461 1 1 58 ALA C C 5.830 -8.664 -6.382 1.00 . A A . 58 ALA C 1 1
5 5462 1 1 58 ALA CA C 5.433 -9.804 -7.327 1.00 . A A . 58 ALA CA 1 1
5 5463 1 1 58 ALA CB C 5.807 -11.162 -6.744 1.00 . A A . 58 ALA CB 1 1
5 5464 1 1 58 ALA H H 6.840 -10.234 -8.863 1.00 . A A . 58 ALA H 1 1
5 5465 1 1 58 ALA HA H 4.349 -9.773 -7.446 1.00 . A A . 58 ALA HA 1 1
5 5466 1 1 58 ALA HB1 H 5.546 -11.957 -7.442 1.00 . A A . 58 ALA HB1 1 1
5 5467 1 1 58 ALA HB2 H 6.875 -11.179 -6.548 1.00 . A A . 58 ALA HB2 1 1
5 5468 1 1 58 ALA HB3 H 5.267 -11.317 -5.808 1.00 . A A . 58 ALA HB3 1 1
5 5469 1 1 58 ALA N N 6.058 -9.640 -8.632 1.00 . A A . 58 ALA N 1 1
5 5470 1 1 58 ALA O O 4.952 -8.115 -5.722 1.00 . A A . 58 ALA O 1 1
5 5471 1 1 59 ILE C C 6.833 -5.794 -6.147 1.00 . A A . 59 ILE C 1 1
5 5472 1 1 59 ILE CA C 7.493 -7.055 -5.592 1.00 . A A . 59 ILE CA 1 1
5 5473 1 1 59 ILE CB C 9.026 -6.908 -5.393 1.00 . A A . 59 ILE CB 1 1
5 5474 1 1 59 ILE CD1 C 8.829 -6.004 -2.926 1.00 . A A . 59 ILE CD1 1 1
5 5475 1 1 59 ILE CG1 C 9.390 -7.064 -3.895 1.00 . A A . 59 ILE CG1 1 1
5 5476 1 1 59 ILE CG2 C 9.630 -5.599 -5.945 1.00 . A A . 59 ILE CG2 1 1
5 5477 1 1 59 ILE H H 7.804 -8.748 -6.894 1.00 . A A . 59 ILE H 1 1
5 5478 1 1 59 ILE HA H 7.052 -7.189 -4.604 1.00 . A A . 59 ILE HA 1 1
5 5479 1 1 59 ILE HB H 9.513 -7.725 -5.926 1.00 . A A . 59 ILE HB 1 1
5 5480 1 1 59 ILE HD11 H 9.202 -5.011 -3.176 1.00 . A A . 59 ILE HD11 1 1
5 5481 1 1 59 ILE HD12 H 7.740 -5.992 -2.947 1.00 . A A . 59 ILE HD12 1 1
5 5482 1 1 59 ILE HD13 H 9.145 -6.246 -1.912 1.00 . A A . 59 ILE HD13 1 1
5 5483 1 1 59 ILE HG13 H 10.476 -7.064 -3.805 1.00 . A A . 59 ILE HG13 1 1
5 5484 1 1 59 ILE HG21 H 9.452 -5.522 -7.017 1.00 . A A . 59 ILE HG21 1 1
5 5485 1 1 59 ILE HG22 H 9.199 -4.728 -5.447 1.00 . A A . 59 ILE HG22 1 1
5 5486 1 1 59 ILE HG23 H 10.707 -5.594 -5.785 1.00 . A A . 59 ILE HG23 1 1
5 5487 1 1 59 ILE N N 7.107 -8.248 -6.352 1.00 . A A . 59 ILE N 1 1
5 5488 1 1 59 ILE O O 6.366 -5.010 -5.344 1.00 . A A . 59 ILE O 1 1
5 5489 1 1 60 GLU C C 4.519 -4.423 -7.751 1.00 . A A . 60 GLU C 1 1
5 5490 1 1 60 GLU CA C 6.032 -4.418 -8.033 1.00 . A A . 60 GLU CA 1 1
5 5491 1 1 60 GLU CB C 6.300 -4.298 -9.543 1.00 . A A . 60 GLU CB 1 1
5 5492 1 1 60 GLU CD C 7.646 -2.547 -10.845 1.00 . A A . 60 GLU CD 1 1
5 5493 1 1 60 GLU CG C 7.697 -3.719 -9.842 1.00 . A A . 60 GLU CG 1 1
5 5494 1 1 60 GLU H H 7.178 -6.242 -8.095 1.00 . A A . 60 GLU H 1 1
5 5495 1 1 60 GLU HA H 6.419 -3.515 -7.561 1.00 . A A . 60 GLU HA 1 1
5 5496 1 1 60 GLU HB3 H 5.541 -3.646 -9.976 1.00 . A A . 60 GLU HB3 1 1
5 5497 1 1 60 GLU HG3 H 8.331 -4.519 -10.232 1.00 . A A . 60 GLU HG3 1 1
5 5498 1 1 60 GLU N N 6.723 -5.590 -7.465 1.00 . A A . 60 GLU N 1 1
5 5499 1 1 60 GLU O O 3.950 -3.381 -7.420 1.00 . A A . 60 GLU O 1 1
5 5500 1 1 60 GLU OE1 O 7.011 -1.506 -10.542 1.00 . A A . 60 GLU OE1 1 1
5 5501 1 1 60 GLU OE2 O 8.264 -2.642 -11.933 1.00 . A A . 60 GLU OE2 1 1
5 5502 1 1 61 ALA C C 2.177 -5.546 -5.991 1.00 . A A . 61 ALA C 1 1
5 5503 1 1 61 ALA CA C 2.452 -5.755 -7.490 1.00 . A A . 61 ALA CA 1 1
5 5504 1 1 61 ALA CB C 2.033 -7.157 -7.942 1.00 . A A . 61 ALA CB 1 1
5 5505 1 1 61 ALA H H 4.376 -6.404 -8.128 1.00 . A A . 61 ALA H 1 1
5 5506 1 1 61 ALA HA H 1.868 -5.022 -8.050 1.00 . A A . 61 ALA HA 1 1
5 5507 1 1 61 ALA HB1 H 2.250 -7.284 -9.004 1.00 . A A . 61 ALA HB1 1 1
5 5508 1 1 61 ALA HB2 H 2.572 -7.916 -7.370 1.00 . A A . 61 ALA HB2 1 1
5 5509 1 1 61 ALA HB3 H 0.965 -7.289 -7.795 1.00 . A A . 61 ALA HB3 1 1
5 5510 1 1 61 ALA N N 3.865 -5.585 -7.817 1.00 . A A . 61 ALA N 1 1
5 5511 1 1 61 ALA O O 1.248 -4.829 -5.625 1.00 . A A . 61 ALA O 1 1
5 5512 1 1 62 LEU C C 3.258 -4.482 -3.319 1.00 . A A . 62 LEU C 1 1
5 5513 1 1 62 LEU CA C 2.928 -5.937 -3.673 1.00 . A A . 62 LEU CA 1 1
5 5514 1 1 62 LEU CB C 3.867 -6.954 -2.996 1.00 . A A . 62 LEU CB 1 1
5 5515 1 1 62 LEU CD1 C 4.963 -7.696 -0.893 1.00 . A A . 62 LEU CD1 1 1
5 5516 1 1 62 LEU CD2 C 3.009 -6.195 -0.679 1.00 . A A . 62 LEU CD2 1 1
5 5517 1 1 62 LEU CG C 3.622 -7.303 -1.517 1.00 . A A . 62 LEU CG 1 1
5 5518 1 1 62 LEU H H 3.744 -6.723 -5.484 1.00 . A A . 62 LEU H 1 1
5 5519 1 1 62 LEU HA H 1.909 -6.125 -3.354 1.00 . A A . 62 LEU HA 1 1
5 5520 1 1 62 LEU HB3 H 4.893 -6.602 -3.127 1.00 . A A . 62 LEU HB3 1 1
5 5521 1 1 62 LEU HD11 H 5.321 -8.620 -1.350 1.00 . A A . 62 LEU HD11 1 1
5 5522 1 1 62 LEU HD12 H 5.701 -6.905 -1.033 1.00 . A A . 62 LEU HD12 1 1
5 5523 1 1 62 LEU HD13 H 4.843 -7.850 0.173 1.00 . A A . 62 LEU HD13 1 1
5 5524 1 1 62 LEU HD21 H 3.642 -5.317 -0.733 1.00 . A A . 62 LEU HD21 1 1
5 5525 1 1 62 LEU HD22 H 2.009 -5.960 -1.046 1.00 . A A . 62 LEU HD22 1 1
5 5526 1 1 62 LEU HD23 H 2.925 -6.523 0.356 1.00 . A A . 62 LEU HD23 1 1
5 5527 1 1 62 LEU HG H 2.945 -8.154 -1.459 1.00 . A A . 62 LEU HG 1 1
5 5528 1 1 62 LEU N N 3.009 -6.126 -5.119 1.00 . A A . 62 LEU N 1 1
5 5529 1 1 62 LEU O O 2.467 -3.826 -2.646 1.00 . A A . 62 LEU O 1 1
5 5530 1 1 63 CYS C C 3.592 -1.611 -4.198 1.00 . A A . 63 CYS C 1 1
5 5531 1 1 63 CYS CA C 4.732 -2.530 -3.772 1.00 . A A . 63 CYS CA 1 1
5 5532 1 1 63 CYS CB C 5.994 -2.267 -4.608 1.00 . A A . 63 CYS CB 1 1
5 5533 1 1 63 CYS H H 4.970 -4.545 -4.381 1.00 . A A . 63 CYS H 1 1
5 5534 1 1 63 CYS HA H 4.955 -2.298 -2.733 1.00 . A A . 63 CYS HA 1 1
5 5535 1 1 63 CYS HB3 H 5.842 -2.656 -5.614 1.00 . A A . 63 CYS HB3 1 1
5 5536 1 1 63 CYS HG H 7.549 -0.621 -5.405 1.00 . A A . 63 CYS HG 1 1
5 5537 1 1 63 CYS N N 4.357 -3.939 -3.850 1.00 . A A . 63 CYS N 1 1
5 5538 1 1 63 CYS O O 3.403 -0.604 -3.542 1.00 . A A . 63 CYS O 1 1
5 5539 1 1 63 CYS SG S 6.376 -0.495 -4.760 1.00 . A A . 63 CYS SG 1 1
5 5540 1 1 64 ARG C C 0.713 -0.806 -4.361 1.00 . A A . 64 ARG C 1 1
5 5541 1 1 64 ARG CA C 1.612 -1.109 -5.564 1.00 . A A . 64 ARG CA 1 1
5 5542 1 1 64 ARG CB C 0.820 -1.747 -6.712 1.00 . A A . 64 ARG CB 1 1
5 5543 1 1 64 ARG CD C -0.336 -0.660 -8.697 1.00 . A A . 64 ARG CD 1 1
5 5544 1 1 64 ARG CG C -0.297 -0.802 -7.176 1.00 . A A . 64 ARG CG 1 1
5 5545 1 1 64 ARG CZ C -2.582 0.384 -9.048 1.00 . A A . 64 ARG CZ 1 1
5 5546 1 1 64 ARG H H 3.008 -2.746 -5.773 1.00 . A A . 64 ARG H 1 1
5 5547 1 1 64 ARG HA H 1.992 -0.146 -5.911 1.00 . A A . 64 ARG HA 1 1
5 5548 1 1 64 ARG HB3 H 0.364 -2.681 -6.388 1.00 . A A . 64 ARG HB3 1 1
5 5549 1 1 64 ARG HD3 H -0.624 -1.608 -9.155 1.00 . A A . 64 ARG HD3 1 1
5 5550 1 1 64 ARG HE H -0.846 1.310 -9.309 1.00 . A A . 64 ARG HE 1 1
5 5551 1 1 64 ARG HG3 H -0.147 0.193 -6.755 1.00 . A A . 64 ARG HG3 1 1
5 5552 1 1 64 ARG HH11 H -2.743 -1.574 -8.696 1.00 . A A . 64 ARG HH11 1 1
5 5553 1 1 64 ARG HH12 H -4.252 -0.704 -8.797 1.00 . A A . 64 ARG HH12 1 1
5 5554 1 1 64 ARG HH21 H -2.788 2.343 -9.418 1.00 . A A . 64 ARG HH21 1 1
5 5555 1 1 64 ARG HH22 H -4.270 1.458 -9.205 1.00 . A A . 64 ARG HH22 1 1
5 5556 1 1 64 ARG N N 2.771 -1.941 -5.202 1.00 . A A . 64 ARG N 1 1
5 5557 1 1 64 ARG NE N -1.262 0.420 -9.081 1.00 . A A . 64 ARG NE 1 1
5 5558 1 1 64 ARG NH1 N -3.246 -0.710 -8.804 1.00 . A A . 64 ARG NH1 1 1
5 5559 1 1 64 ARG NH2 N -3.266 1.472 -9.253 1.00 . A A . 64 ARG NH2 1 1
5 5560 1 1 64 ARG O O 0.426 0.363 -4.093 1.00 . A A . 64 ARG O 1 1
5 5561 1 1 65 ARG C C 0.438 -1.173 -1.220 1.00 . A A . 65 ARG C 1 1
5 5562 1 1 65 ARG CA C -0.439 -1.659 -2.362 1.00 . A A . 65 ARG CA 1 1
5 5563 1 1 65 ARG CB C -1.167 -2.942 -1.951 1.00 . A A . 65 ARG CB 1 1
5 5564 1 1 65 ARG CD C -3.376 -2.151 -2.966 1.00 . A A . 65 ARG CD 1 1
5 5565 1 1 65 ARG CG C -2.357 -3.296 -2.846 1.00 . A A . 65 ARG CG 1 1
5 5566 1 1 65 ARG CZ C -5.188 -2.817 -4.568 1.00 . A A . 65 ARG CZ 1 1
5 5567 1 1 65 ARG H H 0.652 -2.759 -3.863 1.00 . A A . 65 ARG H 1 1
5 5568 1 1 65 ARG HA H -1.169 -0.862 -2.503 1.00 . A A . 65 ARG HA 1 1
5 5569 1 1 65 ARG HB3 H -1.554 -2.799 -0.942 1.00 . A A . 65 ARG HB3 1 1
5 5570 1 1 65 ARG HD3 H -3.015 -1.420 -3.691 1.00 . A A . 65 ARG HD3 1 1
5 5571 1 1 65 ARG HE H -5.354 -2.860 -2.599 1.00 . A A . 65 ARG HE 1 1
5 5572 1 1 65 ARG HG3 H -2.844 -4.151 -2.388 1.00 . A A . 65 ARG HG3 1 1
5 5573 1 1 65 ARG HH11 H -3.491 -2.439 -5.546 1.00 . A A . 65 ARG HH11 1 1
5 5574 1 1 65 ARG HH12 H -4.857 -2.853 -6.546 1.00 . A A . 65 ARG HH12 1 1
5 5575 1 1 65 ARG HH21 H -6.996 -3.341 -3.908 1.00 . A A . 65 ARG HH21 1 1
5 5576 1 1 65 ARG HH22 H -6.829 -3.254 -5.641 1.00 . A A . 65 ARG HH22 1 1
5 5577 1 1 65 ARG N N 0.320 -1.837 -3.606 1.00 . A A . 65 ARG N 1 1
5 5578 1 1 65 ARG NE N -4.713 -2.638 -3.351 1.00 . A A . 65 ARG NE 1 1
5 5579 1 1 65 ARG NH1 N -4.466 -2.658 -5.641 1.00 . A A . 65 ARG NH1 1 1
5 5580 1 1 65 ARG NH2 N -6.427 -3.178 -4.722 1.00 . A A . 65 ARG NH2 1 1
5 5581 1 1 65 ARG O O 0.097 -0.169 -0.611 1.00 . A A . 65 ARG O 1 1
5 5582 1 1 66 LEU C C 2.872 0.050 0.061 1.00 . A A . 66 LEU C 1 1
5 5583 1 1 66 LEU CA C 2.431 -1.410 0.175 1.00 . A A . 66 LEU CA 1 1
5 5584 1 1 66 LEU CB C 3.611 -2.376 0.329 1.00 . A A . 66 LEU CB 1 1
5 5585 1 1 66 LEU CD1 C 2.572 -3.759 2.226 1.00 . A A . 66 LEU CD1 1 1
5 5586 1 1 66 LEU CD2 C 4.965 -3.911 1.720 1.00 . A A . 66 LEU CD2 1 1
5 5587 1 1 66 LEU CG C 3.773 -2.963 1.739 1.00 . A A . 66 LEU CG 1 1
5 5588 1 1 66 LEU H H 1.813 -2.626 -1.486 1.00 . A A . 66 LEU H 1 1
5 5589 1 1 66 LEU HA H 1.837 -1.451 1.083 1.00 . A A . 66 LEU HA 1 1
5 5590 1 1 66 LEU HB3 H 4.526 -1.842 0.095 1.00 . A A . 66 LEU HB3 1 1
5 5591 1 1 66 LEU HD11 H 1.738 -3.103 2.451 1.00 . A A . 66 LEU HD11 1 1
5 5592 1 1 66 LEU HD12 H 2.276 -4.489 1.476 1.00 . A A . 66 LEU HD12 1 1
5 5593 1 1 66 LEU HD13 H 2.852 -4.269 3.143 1.00 . A A . 66 LEU HD13 1 1
5 5594 1 1 66 LEU HD21 H 4.789 -4.752 1.053 1.00 . A A . 66 LEU HD21 1 1
5 5595 1 1 66 LEU HD22 H 5.824 -3.350 1.369 1.00 . A A . 66 LEU HD22 1 1
5 5596 1 1 66 LEU HD23 H 5.159 -4.302 2.718 1.00 . A A . 66 LEU HD23 1 1
5 5597 1 1 66 LEU HG H 3.972 -2.157 2.444 1.00 . A A . 66 LEU HG 1 1
5 5598 1 1 66 LEU N N 1.567 -1.814 -0.933 1.00 . A A . 66 LEU N 1 1
5 5599 1 1 66 LEU O O 2.743 0.763 1.036 1.00 . A A . 66 LEU O 1 1
5 5600 1 1 67 ASN C C 2.202 2.786 -1.027 1.00 . A A . 67 ASN C 1 1
5 5601 1 1 67 ASN CA C 3.447 1.979 -1.382 1.00 . A A . 67 ASN CA 1 1
5 5602 1 1 67 ASN CB C 3.831 2.221 -2.850 1.00 . A A . 67 ASN CB 1 1
5 5603 1 1 67 ASN CG C 3.884 3.697 -3.202 1.00 . A A . 67 ASN CG 1 1
5 5604 1 1 67 ASN H H 3.348 -0.086 -1.896 1.00 . A A . 67 ASN H 1 1
5 5605 1 1 67 ASN HA H 4.261 2.343 -0.753 1.00 . A A . 67 ASN HA 1 1
5 5606 1 1 67 ASN HB3 H 3.088 1.766 -3.504 1.00 . A A . 67 ASN HB3 1 1
5 5607 1 1 67 ASN HD21 H 2.068 3.612 -4.085 1.00 . A A . 67 ASN HD21 1 1
5 5608 1 1 67 ASN HD22 H 2.858 5.174 -4.092 1.00 . A A . 67 ASN HD22 1 1
5 5609 1 1 67 ASN N N 3.261 0.551 -1.114 1.00 . A A . 67 ASN N 1 1
5 5610 1 1 67 ASN ND2 N 2.847 4.202 -3.835 1.00 . A A . 67 ASN ND2 1 1
5 5611 1 1 67 ASN O O 2.333 3.784 -0.340 1.00 . A A . 67 ASN O 1 1
5 5612 1 1 67 ASN OD1 O 4.836 4.405 -2.907 1.00 . A A . 67 ASN OD1 1 1
5 5613 1 1 68 THR C C -0.414 3.130 0.460 1.00 . A A . 68 THR C 1 1
5 5614 1 1 68 THR CA C -0.253 3.024 -1.063 1.00 . A A . 68 THR CA 1 1
5 5615 1 1 68 THR CB C -1.453 2.357 -1.773 1.00 . A A . 68 THR CB 1 1
5 5616 1 1 68 THR CG2 C -2.516 1.682 -0.907 1.00 . A A . 68 THR CG2 1 1
5 5617 1 1 68 THR H H 0.955 1.519 -1.997 1.00 . A A . 68 THR H 1 1
5 5618 1 1 68 THR HA H -0.195 4.054 -1.423 1.00 . A A . 68 THR HA 1 1
5 5619 1 1 68 THR HB H -1.079 1.614 -2.476 1.00 . A A . 68 THR HB 1 1
5 5620 1 1 68 THR HG1 H -2.666 2.890 -3.181 1.00 . A A . 68 THR HG1 1 1
5 5621 1 1 68 THR HG21 H -2.107 0.807 -0.411 1.00 . A A . 68 THR HG21 1 1
5 5622 1 1 68 THR HG22 H -2.882 2.378 -0.152 1.00 . A A . 68 THR HG22 1 1
5 5623 1 1 68 THR HG23 H -3.348 1.349 -1.527 1.00 . A A . 68 THR HG23 1 1
5 5624 1 1 68 THR N N 1.006 2.369 -1.449 1.00 . A A . 68 THR N 1 1
5 5625 1 1 68 THR O O -0.748 4.203 0.966 1.00 . A A . 68 THR O 1 1
5 5626 1 1 68 THR OG1 O -2.116 3.343 -2.522 1.00 . A A . 68 THR OG1 1 1
5 5627 1 1 69 LEU C C 1.039 2.958 3.252 1.00 . A A . 69 LEU C 1 1
5 5628 1 1 69 LEU CA C -0.083 2.086 2.668 1.00 . A A . 69 LEU CA 1 1
5 5629 1 1 69 LEU CB C 0.017 0.642 3.204 1.00 . A A . 69 LEU CB 1 1
5 5630 1 1 69 LEU CD1 C -2.549 0.432 2.838 1.00 . A A . 69 LEU CD1 1 1
5 5631 1 1 69 LEU CD2 C -1.060 -1.419 2.113 1.00 . A A . 69 LEU CD2 1 1
5 5632 1 1 69 LEU CG C -1.223 -0.278 3.106 1.00 . A A . 69 LEU CG 1 1
5 5633 1 1 69 LEU H H 0.193 1.222 0.728 1.00 . A A . 69 LEU H 1 1
5 5634 1 1 69 LEU HA H -1.011 2.535 3.012 1.00 . A A . 69 LEU HA 1 1
5 5635 1 1 69 LEU HB3 H 0.256 0.715 4.263 1.00 . A A . 69 LEU HB3 1 1
5 5636 1 1 69 LEU HD11 H -2.661 1.298 3.476 1.00 . A A . 69 LEU HD11 1 1
5 5637 1 1 69 LEU HD12 H -2.611 0.762 1.800 1.00 . A A . 69 LEU HD12 1 1
5 5638 1 1 69 LEU HD13 H -3.371 -0.237 3.064 1.00 . A A . 69 LEU HD13 1 1
5 5639 1 1 69 LEU HD21 H -1.332 -1.092 1.108 1.00 . A A . 69 LEU HD21 1 1
5 5640 1 1 69 LEU HD22 H -0.041 -1.794 2.120 1.00 . A A . 69 LEU HD22 1 1
5 5641 1 1 69 LEU HD23 H -1.702 -2.243 2.405 1.00 . A A . 69 LEU HD23 1 1
5 5642 1 1 69 LEU HG H -1.320 -0.766 4.061 1.00 . A A . 69 LEU HG 1 1
5 5643 1 1 69 LEU N N -0.082 2.072 1.207 1.00 . A A . 69 LEU N 1 1
5 5644 1 1 69 LEU O O 0.766 3.852 4.042 1.00 . A A . 69 LEU O 1 1
5 5645 1 1 70 ASN C C 3.394 4.983 2.962 1.00 . A A . 70 ASN C 1 1
5 5646 1 1 70 ASN CA C 3.486 3.475 3.265 1.00 . A A . 70 ASN CA 1 1
5 5647 1 1 70 ASN CB C 4.731 2.884 2.571 1.00 . A A . 70 ASN CB 1 1
5 5648 1 1 70 ASN CG C 4.942 1.392 2.778 1.00 . A A . 70 ASN CG 1 1
5 5649 1 1 70 ASN H H 2.422 1.978 2.195 1.00 . A A . 70 ASN H 1 1
5 5650 1 1 70 ASN HA H 3.595 3.346 4.341 1.00 . A A . 70 ASN HA 1 1
5 5651 1 1 70 ASN HB3 H 5.621 3.393 2.938 1.00 . A A . 70 ASN HB3 1 1
5 5652 1 1 70 ASN HD21 H 5.965 1.231 1.044 1.00 . A A . 70 ASN HD21 1 1
5 5653 1 1 70 ASN HD22 H 5.720 -0.250 1.961 1.00 . A A . 70 ASN HD22 1 1
5 5654 1 1 70 ASN N N 2.287 2.749 2.832 1.00 . A A . 70 ASN N 1 1
5 5655 1 1 70 ASN ND2 N 5.596 0.739 1.838 1.00 . A A . 70 ASN ND2 1 1
5 5656 1 1 70 ASN O O 3.901 5.811 3.719 1.00 . A A . 70 ASN O 1 1
5 5657 1 1 70 ASN OD1 O 4.523 0.794 3.757 1.00 . A A . 70 ASN OD1 1 1
5 5658 1 1 71 LYS C C 1.282 7.285 2.316 1.00 . A A . 71 LYS C 1 1
5 5659 1 1 71 LYS CA C 2.393 6.706 1.452 1.00 . A A . 71 LYS CA 1 1
5 5660 1 1 71 LYS CB C 2.063 6.717 -0.045 1.00 . A A . 71 LYS CB 1 1
5 5661 1 1 71 LYS CD C 2.039 8.216 -2.095 1.00 . A A . 71 LYS CD 1 1
5 5662 1 1 71 LYS CE C 3.539 8.469 -2.316 1.00 . A A . 71 LYS CE 1 1
5 5663 1 1 71 LYS CG C 1.744 8.115 -0.590 1.00 . A A . 71 LYS CG 1 1
5 5664 1 1 71 LYS H H 2.386 4.587 1.273 1.00 . A A . 71 LYS H 1 1
5 5665 1 1 71 LYS HA H 3.273 7.329 1.596 1.00 . A A . 71 LYS HA 1 1
5 5666 1 1 71 LYS HB3 H 1.210 6.064 -0.244 1.00 . A A . 71 LYS HB3 1 1
5 5667 1 1 71 LYS HD3 H 1.470 9.048 -2.511 1.00 . A A . 71 LYS HD3 1 1
5 5668 1 1 71 LYS HE3 H 4.115 7.692 -1.805 1.00 . A A . 71 LYS HE3 1 1
5 5669 1 1 71 LYS HG3 H 2.341 8.860 -0.064 1.00 . A A . 71 LYS HG3 1 1
5 5670 1 1 71 LYS HZ1 H 3.787 7.590 -4.185 1.00 . A A . 71 LYS HZ1 1 1
5 5671 1 1 71 LYS HZ2 H 3.325 9.157 -4.269 1.00 . A A . 71 LYS HZ2 1 1
5 5672 1 1 71 LYS HZ3 H 4.863 8.772 -3.883 1.00 . A A . 71 LYS HZ3 1 1
5 5673 1 1 71 LYS N N 2.711 5.341 1.870 1.00 . A A . 71 LYS N 1 1
5 5674 1 1 71 LYS NZ N 3.897 8.498 -3.758 1.00 . A A . 71 LYS NZ 1 1
5 5675 1 1 71 LYS O O 1.532 8.282 2.976 1.00 . A A . 71 LYS O 1 1
5 5676 1 1 72 CYS C C -0.464 6.913 4.904 1.00 . A A . 72 CYS C 1 1
5 5677 1 1 72 CYS CA C -0.902 7.032 3.420 1.00 . A A . 72 CYS CA 1 1
5 5678 1 1 72 CYS CB C -2.201 6.269 3.133 1.00 . A A . 72 CYS CB 1 1
5 5679 1 1 72 CYS H H -0.032 5.793 1.902 1.00 . A A . 72 CYS H 1 1
5 5680 1 1 72 CYS HA H -1.110 8.091 3.269 1.00 . A A . 72 CYS HA 1 1
5 5681 1 1 72 CYS HB3 H -2.897 6.426 3.960 1.00 . A A . 72 CYS HB3 1 1
5 5682 1 1 72 CYS HG H -4.141 6.260 1.700 1.00 . A A . 72 CYS HG 1 1
5 5683 1 1 72 CYS N N 0.130 6.630 2.453 1.00 . A A . 72 CYS N 1 1
5 5684 1 1 72 CYS O O -1.225 7.274 5.799 1.00 . A A . 72 CYS O 1 1
5 5685 1 1 72 CYS SG S -2.964 6.901 1.604 1.00 . A A . 72 CYS SG 1 1
5 5686 1 1 73 ALA C C 2.380 7.579 6.738 1.00 . A A . 73 ALA C 1 1
5 5687 1 1 73 ALA CA C 1.407 6.411 6.480 1.00 . A A . 73 ALA CA 1 1
5 5688 1 1 73 ALA CB C 2.143 5.083 6.550 1.00 . A A . 73 ALA CB 1 1
5 5689 1 1 73 ALA H H 1.271 6.027 4.414 1.00 . A A . 73 ALA H 1 1
5 5690 1 1 73 ALA HA H 0.661 6.431 7.275 1.00 . A A . 73 ALA HA 1 1
5 5691 1 1 73 ALA HB1 H 1.433 4.255 6.567 1.00 . A A . 73 ALA HB1 1 1
5 5692 1 1 73 ALA HB2 H 2.797 4.965 5.698 1.00 . A A . 73 ALA HB2 1 1
5 5693 1 1 73 ALA HB3 H 2.756 5.078 7.441 1.00 . A A . 73 ALA HB3 1 1
5 5694 1 1 73 ALA N N 0.762 6.453 5.175 1.00 . A A . 73 ALA N 1 1
5 5695 1 1 73 ALA O O 2.583 7.953 7.893 1.00 . A A . 73 ALA O 1 1
5 5696 1 1 74 VAL C C 2.752 10.671 5.513 1.00 . A A . 74 VAL C 1 1
5 5697 1 1 74 VAL CA C 3.674 9.480 5.801 1.00 . A A . 74 VAL CA 1 1
5 5698 1 1 74 VAL CB C 4.932 9.551 4.905 1.00 . A A . 74 VAL CB 1 1
5 5699 1 1 74 VAL CG1 C 5.990 8.533 5.336 1.00 . A A . 74 VAL CG1 1 1
5 5700 1 1 74 VAL CG2 C 4.663 9.324 3.413 1.00 . A A . 74 VAL CG2 1 1
5 5701 1 1 74 VAL H H 2.810 7.801 4.766 1.00 . A A . 74 VAL H 1 1
5 5702 1 1 74 VAL HA H 4.009 9.608 6.831 1.00 . A A . 74 VAL HA 1 1
5 5703 1 1 74 VAL HB H 5.364 10.542 5.017 1.00 . A A . 74 VAL HB 1 1
5 5704 1 1 74 VAL HG11 H 6.145 8.578 6.415 1.00 . A A . 74 VAL HG11 1 1
5 5705 1 1 74 VAL HG12 H 5.670 7.529 5.055 1.00 . A A . 74 VAL HG12 1 1
5 5706 1 1 74 VAL HG13 H 6.935 8.747 4.836 1.00 . A A . 74 VAL HG13 1 1
5 5707 1 1 74 VAL HG21 H 4.245 8.332 3.256 1.00 . A A . 74 VAL HG21 1 1
5 5708 1 1 74 VAL HG22 H 3.975 10.073 3.032 1.00 . A A . 74 VAL HG22 1 1
5 5709 1 1 74 VAL HG23 H 5.595 9.395 2.851 1.00 . A A . 74 VAL HG23 1 1
5 5710 1 1 74 VAL N N 2.956 8.189 5.692 1.00 . A A . 74 VAL N 1 1
5 5711 1 1 74 VAL O O 2.873 11.725 6.137 1.00 . A A . 74 VAL O 1 1
5 5712 1 1 75 MET C C -0.488 11.361 5.143 1.00 . A A . 75 MET C 1 1
5 5713 1 1 75 MET CA C 0.747 11.447 4.223 1.00 . A A . 75 MET CA 1 1
5 5714 1 1 75 MET CB C 0.400 11.287 2.730 1.00 . A A . 75 MET CB 1 1
5 5715 1 1 75 MET CE C 2.402 13.564 0.469 1.00 . A A . 75 MET CE 1 1
5 5716 1 1 75 MET CG C 1.646 11.304 1.831 1.00 . A A . 75 MET CG 1 1
5 5717 1 1 75 MET H H 1.751 9.584 4.158 1.00 . A A . 75 MET H 1 1
5 5718 1 1 75 MET HA H 1.159 12.448 4.346 1.00 . A A . 75 MET HA 1 1
5 5719 1 1 75 MET HB3 H -0.248 12.116 2.444 1.00 . A A . 75 MET HB3 1 1
5 5720 1 1 75 MET HE1 H 2.027 14.101 1.342 1.00 . A A . 75 MET HE1 1 1
5 5721 1 1 75 MET HE2 H 3.445 13.291 0.637 1.00 . A A . 75 MET HE2 1 1
5 5722 1 1 75 MET HE3 H 2.337 14.209 -0.407 1.00 . A A . 75 MET HE3 1 1
5 5723 1 1 75 MET HG3 H 1.981 10.281 1.679 1.00 . A A . 75 MET HG3 1 1
5 5724 1 1 75 MET N N 1.774 10.482 4.625 1.00 . A A . 75 MET N 1 1
5 5725 1 1 75 MET O O -1.628 11.257 4.679 1.00 . A A . 75 MET O 1 1
5 5726 1 1 75 MET SD S 1.417 12.064 0.202 1.00 . A A . 75 MET SD 1 1
5 5727 1 1 76 LYS C C -2.022 10.250 7.836 1.00 . A A . 76 LYS C 1 1
5 5728 1 1 76 LYS CA C -1.187 11.517 7.575 1.00 . A A . 76 LYS CA 1 1
5 5729 1 1 76 LYS CB C -1.978 12.825 7.403 1.00 . A A . 76 LYS CB 1 1
5 5730 1 1 76 LYS CD C -2.717 14.847 8.685 1.00 . A A . 76 LYS CD 1 1
5 5731 1 1 76 LYS CE C -3.629 15.432 9.772 1.00 . A A . 76 LYS CE 1 1
5 5732 1 1 76 LYS CG C -2.663 13.311 8.687 1.00 . A A . 76 LYS CG 1 1
5 5733 1 1 76 LYS H H 0.756 11.443 6.705 1.00 . A A . 76 LYS H 1 1
5 5734 1 1 76 LYS HA H -0.592 11.634 8.482 1.00 . A A . 76 LYS HA 1 1
5 5735 1 1 76 LYS HB3 H -2.733 12.705 6.625 1.00 . A A . 76 LYS HB3 1 1
5 5736 1 1 76 LYS HD3 H -3.087 15.185 7.715 1.00 . A A . 76 LYS HD3 1 1
5 5737 1 1 76 LYS HE3 H -4.647 15.070 9.608 1.00 . A A . 76 LYS HE3 1 1
5 5738 1 1 76 LYS HG3 H -2.103 12.973 9.560 1.00 . A A . 76 LYS HG3 1 1
5 5739 1 1 76 LYS HZ1 H -3.190 14.087 11.296 1.00 . A A . 76 LYS HZ1 1 1
5 5740 1 1 76 LYS HZ2 H -2.240 15.420 11.321 1.00 . A A . 76 LYS HZ2 1 1
5 5741 1 1 76 LYS HZ3 H -3.785 15.503 11.839 1.00 . A A . 76 LYS HZ3 1 1
5 5742 1 1 76 LYS N N -0.226 11.401 6.460 1.00 . A A . 76 LYS N 1 1
5 5743 1 1 76 LYS NZ N -3.178 15.086 11.146 1.00 . A A . 76 LYS NZ 1 1
5 5744 1 1 76 LYS O O -3.231 10.203 7.500 1.00 . A A . 76 LYS O 1 1
5 5745 1 1 76 LYS OXT O -1.451 9.323 8.447 1.00 . A A . 76 LYS OXT 1 1
6 5746 1 1 1 MET C C -10.876 12.782 -12.852 1.00 . A A . 1 MET C 1 1
6 5747 1 1 1 MET CA C -12.077 13.335 -13.627 1.00 . A A . 1 MET CA 1 1
6 5748 1 1 1 MET CB C -11.637 14.410 -14.644 1.00 . A A . 1 MET CB 1 1
6 5749 1 1 1 MET CE C -10.435 18.245 -14.831 1.00 . A A . 1 MET CE 1 1
6 5750 1 1 1 MET CG C -10.908 15.628 -14.044 1.00 . A A . 1 MET CG 1 1
6 5751 1 1 1 MET H1 H -12.944 13.817 -11.711 1.00 . A A . 1 MET H1 1 1
6 5752 1 1 1 MET HA H -12.503 12.504 -14.190 1.00 . A A . 1 MET HA 1 1
6 5753 1 1 1 MET HB3 H -12.513 14.755 -15.196 1.00 . A A . 1 MET HB3 1 1
6 5754 1 1 1 MET HE1 H -9.636 18.280 -14.090 1.00 . A A . 1 MET HE1 1 1
6 5755 1 1 1 MET HE2 H -10.044 17.833 -15.762 1.00 . A A . 1 MET HE2 1 1
6 5756 1 1 1 MET HE3 H -10.801 19.255 -15.016 1.00 . A A . 1 MET HE3 1 1
6 5757 1 1 1 MET HG3 H -9.944 15.716 -14.544 1.00 . A A . 1 MET HG3 1 1
6 5758 1 1 1 MET N N -13.128 13.846 -12.703 1.00 . A A . 1 MET N 1 1
6 5759 1 1 1 MET O O -10.798 12.979 -11.643 1.00 . A A . 1 MET O 1 1
6 5760 1 1 1 MET SD S -11.792 17.204 -14.227 1.00 . A A . 1 MET SD 1 1
6 5761 1 1 2 CYS C C -7.836 13.056 -12.474 1.00 . A A . 2 CYS C 1 1
6 5762 1 1 2 CYS CA C -8.601 11.797 -12.956 1.00 . A A . 2 CYS CA 1 1
6 5763 1 1 2 CYS CB C -7.801 11.001 -14.003 1.00 . A A . 2 CYS CB 1 1
6 5764 1 1 2 CYS H H -10.037 11.976 -14.516 1.00 . A A . 2 CYS H 1 1
6 5765 1 1 2 CYS HA H -8.743 11.152 -12.086 1.00 . A A . 2 CYS HA 1 1
6 5766 1 1 2 CYS HB3 H -8.362 10.112 -14.299 1.00 . A A . 2 CYS HB3 1 1
6 5767 1 1 2 CYS HG H -6.672 11.132 -16.084 1.00 . A A . 2 CYS HG 1 1
6 5768 1 1 2 CYS N N -9.923 12.121 -13.522 1.00 . A A . 2 CYS N 1 1
6 5769 1 1 2 CYS O O -8.203 14.185 -12.818 1.00 . A A . 2 CYS O 1 1
6 5770 1 1 2 CYS SG S -7.471 12.020 -15.471 1.00 . A A . 2 CYS SG 1 1
6 5771 1 1 3 ARG C C -6.803 14.723 -9.968 1.00 . A A . 3 ARG C 1 1
6 5772 1 1 3 ARG CA C -5.973 13.896 -10.964 1.00 . A A . 3 ARG CA 1 1
6 5773 1 1 3 ARG CB C -5.189 14.786 -11.963 1.00 . A A . 3 ARG CB 1 1
6 5774 1 1 3 ARG CD C -2.746 14.540 -11.317 1.00 . A A . 3 ARG CD 1 1
6 5775 1 1 3 ARG CG C -3.827 14.190 -12.349 1.00 . A A . 3 ARG CG 1 1
6 5776 1 1 3 ARG CZ C -1.366 16.550 -10.740 1.00 . A A . 3 ARG CZ 1 1
6 5777 1 1 3 ARG H H -6.511 11.900 -11.507 1.00 . A A . 3 ARG H 1 1
6 5778 1 1 3 ARG HA H -5.244 13.377 -10.339 1.00 . A A . 3 ARG HA 1 1
6 5779 1 1 3 ARG HB3 H -5.032 15.777 -11.534 1.00 . A A . 3 ARG HB3 1 1
6 5780 1 1 3 ARG HD3 H -1.920 13.835 -11.430 1.00 . A A . 3 ARG HD3 1 1
6 5781 1 1 3 ARG HE H -2.513 16.392 -12.352 1.00 . A A . 3 ARG HE 1 1
6 5782 1 1 3 ARG HG3 H -3.526 14.578 -13.324 1.00 . A A . 3 ARG HG3 1 1
6 5783 1 1 3 ARG HH11 H -1.280 15.155 -9.312 1.00 . A A . 3 ARG HH11 1 1
6 5784 1 1 3 ARG HH12 H -0.278 16.557 -9.050 1.00 . A A . 3 ARG HH12 1 1
6 5785 1 1 3 ARG HH21 H -1.189 18.131 -11.965 1.00 . A A . 3 ARG HH21 1 1
6 5786 1 1 3 ARG HH22 H -0.229 18.187 -10.516 1.00 . A A . 3 ARG HH22 1 1
6 5787 1 1 3 ARG N N -6.758 12.863 -11.692 1.00 . A A . 3 ARG N 1 1
6 5788 1 1 3 ARG NE N -2.230 15.911 -11.512 1.00 . A A . 3 ARG NE 1 1
6 5789 1 1 3 ARG NH1 N -0.937 16.050 -9.615 1.00 . A A . 3 ARG NH1 1 1
6 5790 1 1 3 ARG NH2 N -0.904 17.715 -11.094 1.00 . A A . 3 ARG NH2 1 1
6 5791 1 1 3 ARG O O -6.671 14.538 -8.757 1.00 . A A . 3 ARG O 1 1
6 5792 1 1 4 LYS C C -9.990 15.695 -9.574 1.00 . A A . 4 LYS C 1 1
6 5793 1 1 4 LYS CA C -8.644 16.416 -9.713 1.00 . A A . 4 LYS CA 1 1
6 5794 1 1 4 LYS CB C -8.732 17.816 -10.354 1.00 . A A . 4 LYS CB 1 1
6 5795 1 1 4 LYS CD C -7.904 19.978 -9.196 1.00 . A A . 4 LYS CD 1 1
6 5796 1 1 4 LYS CE C -7.000 20.244 -7.979 1.00 . A A . 4 LYS CE 1 1
6 5797 1 1 4 LYS CG C -7.520 18.686 -9.949 1.00 . A A . 4 LYS CG 1 1
6 5798 1 1 4 LYS H H -7.773 15.574 -11.479 1.00 . A A . 4 LYS H 1 1
6 5799 1 1 4 LYS HA H -8.286 16.543 -8.688 1.00 . A A . 4 LYS HA 1 1
6 5800 1 1 4 LYS HB3 H -9.656 18.302 -10.042 1.00 . A A . 4 LYS HB3 1 1
6 5801 1 1 4 LYS HD3 H -8.945 19.955 -8.871 1.00 . A A . 4 LYS HD3 1 1
6 5802 1 1 4 LYS HE3 H -6.750 21.309 -7.961 1.00 . A A . 4 LYS HE3 1 1
6 5803 1 1 4 LYS HG3 H -6.971 18.962 -10.851 1.00 . A A . 4 LYS HG3 1 1
6 5804 1 1 4 LYS HZ1 H -8.498 20.421 -6.547 1.00 . A A . 4 LYS HZ1 1 1
6 5805 1 1 4 LYS HZ2 H -7.922 18.896 -6.679 1.00 . A A . 4 LYS HZ2 1 1
6 5806 1 1 4 LYS HZ3 H -7.049 20.040 -5.910 1.00 . A A . 4 LYS HZ3 1 1
6 5807 1 1 4 LYS N N -7.688 15.585 -10.468 1.00 . A A . 4 LYS N 1 1
6 5808 1 1 4 LYS NZ N -7.662 19.872 -6.698 1.00 . A A . 4 LYS NZ 1 1
6 5809 1 1 4 LYS O O -11.017 16.128 -10.104 1.00 . A A . 4 LYS O 1 1
6 5810 1 1 5 LYS C C -12.123 14.664 -7.616 1.00 . A A . 5 LYS C 1 1
6 5811 1 1 5 LYS CA C -11.179 13.809 -8.487 1.00 . A A . 5 LYS CA 1 1
6 5812 1 1 5 LYS CB C -10.785 12.484 -7.797 1.00 . A A . 5 LYS CB 1 1
6 5813 1 1 5 LYS CD C -10.331 9.992 -8.227 1.00 . A A . 5 LYS CD 1 1
6 5814 1 1 5 LYS CE C -11.014 8.846 -8.989 1.00 . A A . 5 LYS CE 1 1
6 5815 1 1 5 LYS CG C -10.797 11.333 -8.812 1.00 . A A . 5 LYS CG 1 1
6 5816 1 1 5 LYS H H -9.080 14.272 -8.481 1.00 . A A . 5 LYS H 1 1
6 5817 1 1 5 LYS HA H -11.716 13.577 -9.405 1.00 . A A . 5 LYS HA 1 1
6 5818 1 1 5 LYS HB3 H -11.514 12.248 -7.023 1.00 . A A . 5 LYS HB3 1 1
6 5819 1 1 5 LYS HD3 H -10.592 9.928 -7.170 1.00 . A A . 5 LYS HD3 1 1
6 5820 1 1 5 LYS HE3 H -10.907 9.017 -10.064 1.00 . A A . 5 LYS HE3 1 1
6 5821 1 1 5 LYS HG3 H -10.145 11.580 -9.649 1.00 . A A . 5 LYS HG3 1 1
6 5822 1 1 5 LYS HZ1 H -9.490 7.434 -8.925 1.00 . A A . 5 LYS HZ1 1 1
6 5823 1 1 5 LYS HZ2 H -10.497 7.354 -7.634 1.00 . A A . 5 LYS HZ2 1 1
6 5824 1 1 5 LYS HZ3 H -10.973 6.775 -9.083 1.00 . A A . 5 LYS HZ3 1 1
6 5825 1 1 5 LYS N N -9.969 14.558 -8.870 1.00 . A A . 5 LYS N 1 1
6 5826 1 1 5 LYS NZ N -10.454 7.517 -8.631 1.00 . A A . 5 LYS NZ 1 1
6 5827 1 1 5 LYS O O -11.637 15.463 -6.809 1.00 . A A . 5 LYS O 1 1
6 5828 1 1 6 PRO C C -14.442 14.685 -5.446 1.00 . A A . 6 PRO C 1 1
6 5829 1 1 6 PRO CA C -14.437 15.190 -6.896 1.00 . A A . 6 PRO CA 1 1
6 5830 1 1 6 PRO CB C -15.790 14.954 -7.569 1.00 . A A . 6 PRO CB 1 1
6 5831 1 1 6 PRO CD C -14.133 13.536 -8.605 1.00 . A A . 6 PRO CD 1 1
6 5832 1 1 6 PRO CG C -15.625 13.611 -8.277 1.00 . A A . 6 PRO CG 1 1
6 5833 1 1 6 PRO HA H -14.223 16.261 -6.883 1.00 . A A . 6 PRO HA 1 1
6 5834 1 1 6 PRO HB3 H -15.964 15.736 -8.308 1.00 . A A . 6 PRO HB3 1 1
6 5835 1 1 6 PRO HD3 H -13.974 13.819 -9.645 1.00 . A A . 6 PRO HD3 1 1
6 5836 1 1 6 PRO HG3 H -16.233 13.567 -9.181 1.00 . A A . 6 PRO HG3 1 1
6 5837 1 1 6 PRO N N -13.457 14.486 -7.730 1.00 . A A . 6 PRO N 1 1
6 5838 1 1 6 PRO O O -14.972 15.353 -4.556 1.00 . A A . 6 PRO O 1 1
6 5839 1 1 7 ASP C C -12.150 12.639 -3.642 1.00 . A A . 7 ASP C 1 1
6 5840 1 1 7 ASP CA C -13.639 12.932 -3.890 1.00 . A A . 7 ASP CA 1 1
6 5841 1 1 7 ASP CB C -14.509 11.670 -3.777 1.00 . A A . 7 ASP CB 1 1
6 5842 1 1 7 ASP CG C -15.008 11.474 -2.343 1.00 . A A . 7 ASP CG 1 1
6 5843 1 1 7 ASP H H -13.430 13.027 -5.987 1.00 . A A . 7 ASP H 1 1
6 5844 1 1 7 ASP HA H -13.979 13.643 -3.136 1.00 . A A . 7 ASP HA 1 1
6 5845 1 1 7 ASP HB3 H -13.946 10.791 -4.099 1.00 . A A . 7 ASP HB3 1 1
6 5846 1 1 7 ASP N N -13.821 13.529 -5.204 1.00 . A A . 7 ASP N 1 1
6 5847 1 1 7 ASP O O -11.489 11.986 -4.451 1.00 . A A . 7 ASP O 1 1
6 5848 1 1 7 ASP OD1 O -14.303 11.908 -1.399 1.00 . A A . 7 ASP OD1 1 1
6 5849 1 1 7 ASP OD2 O -16.108 10.893 -2.178 1.00 . A A . 7 ASP OD2 1 1
6 5850 1 1 8 THR C C -10.047 12.593 -0.689 1.00 . A A . 8 THR C 1 1
6 5851 1 1 8 THR CA C -10.196 13.063 -2.142 1.00 . A A . 8 THR CA 1 1
6 5852 1 1 8 THR CB C -9.454 14.387 -2.423 1.00 . A A . 8 THR CB 1 1
6 5853 1 1 8 THR CG2 C -10.132 15.646 -1.869 1.00 . A A . 8 THR CG2 1 1
6 5854 1 1 8 THR H H -12.247 13.663 -1.928 1.00 . A A . 8 THR H 1 1
6 5855 1 1 8 THR HA H -9.700 12.323 -2.764 1.00 . A A . 8 THR HA 1 1
6 5856 1 1 8 THR HB H -9.385 14.503 -3.506 1.00 . A A . 8 THR HB 1 1
6 5857 1 1 8 THR HG1 H -7.694 15.169 -2.137 1.00 . A A . 8 THR HG1 1 1
6 5858 1 1 8 THR HG21 H -11.111 15.770 -2.328 1.00 . A A . 8 THR HG21 1 1
6 5859 1 1 8 THR HG22 H -10.235 15.590 -0.786 1.00 . A A . 8 THR HG22 1 1
6 5860 1 1 8 THR HG23 H -9.533 16.522 -2.120 1.00 . A A . 8 THR HG23 1 1
6 5861 1 1 8 THR N N -11.619 13.149 -2.530 1.00 . A A . 8 THR N 1 1
6 5862 1 1 8 THR O O -9.282 11.667 -0.407 1.00 . A A . 8 THR O 1 1
6 5863 1 1 8 THR OG1 O -8.143 14.336 -1.903 1.00 . A A . 8 THR OG1 1 1
6 5864 1 1 9 MET C C -11.354 11.173 1.684 1.00 . A A . 9 MET C 1 1
6 5865 1 1 9 MET CA C -11.016 12.672 1.603 1.00 . A A . 9 MET CA 1 1
6 5866 1 1 9 MET CB C -12.113 13.519 2.270 1.00 . A A . 9 MET CB 1 1
6 5867 1 1 9 MET CE C -12.962 14.750 5.996 1.00 . A A . 9 MET CE 1 1
6 5868 1 1 9 MET CG C -12.280 13.256 3.772 1.00 . A A . 9 MET CG 1 1
6 5869 1 1 9 MET H H -11.487 13.872 -0.086 1.00 . A A . 9 MET H 1 1
6 5870 1 1 9 MET HA H -10.074 12.841 2.126 1.00 . A A . 9 MET HA 1 1
6 5871 1 1 9 MET HB3 H -13.065 13.312 1.777 1.00 . A A . 9 MET HB3 1 1
6 5872 1 1 9 MET HE1 H -13.850 15.058 5.444 1.00 . A A . 9 MET HE1 1 1
6 5873 1 1 9 MET HE2 H -13.164 13.809 6.508 1.00 . A A . 9 MET HE2 1 1
6 5874 1 1 9 MET HE3 H -12.716 15.516 6.731 1.00 . A A . 9 MET HE3 1 1
6 5875 1 1 9 MET HG3 H -11.841 12.295 4.041 1.00 . A A . 9 MET HG3 1 1
6 5876 1 1 9 MET N N -10.885 13.120 0.213 1.00 . A A . 9 MET N 1 1
6 5877 1 1 9 MET O O -10.678 10.421 2.392 1.00 . A A . 9 MET O 1 1
6 5878 1 1 9 MET SD S -11.574 14.539 4.844 1.00 . A A . 9 MET SD 1 1
6 5879 1 1 10 ILE C C -11.813 8.525 -0.053 1.00 . A A . 10 ILE C 1 1
6 5880 1 1 10 ILE CA C -12.743 9.304 0.873 1.00 . A A . 10 ILE CA 1 1
6 5881 1 1 10 ILE CB C -14.233 9.126 0.508 1.00 . A A . 10 ILE CB 1 1
6 5882 1 1 10 ILE CD1 C -16.399 10.347 1.143 1.00 . A A . 10 ILE CD1 1 1
6 5883 1 1 10 ILE CG1 C -15.121 9.676 1.652 1.00 . A A . 10 ILE CG1 1 1
6 5884 1 1 10 ILE CG2 C -14.620 7.662 0.221 1.00 . A A . 10 ILE CG2 1 1
6 5885 1 1 10 ILE H H -12.879 11.379 0.348 1.00 . A A . 10 ILE H 1 1
6 5886 1 1 10 ILE HA H -12.613 8.876 1.867 1.00 . A A . 10 ILE HA 1 1
6 5887 1 1 10 ILE HB H -14.420 9.680 -0.402 1.00 . A A . 10 ILE HB 1 1
6 5888 1 1 10 ILE HD11 H -16.140 11.268 0.622 1.00 . A A . 10 ILE HD11 1 1
6 5889 1 1 10 ILE HD12 H -16.935 9.682 0.465 1.00 . A A . 10 ILE HD12 1 1
6 5890 1 1 10 ILE HD13 H -17.041 10.594 1.988 1.00 . A A . 10 ILE HD13 1 1
6 5891 1 1 10 ILE HG13 H -14.580 10.416 2.241 1.00 . A A . 10 ILE HG13 1 1
6 5892 1 1 10 ILE HG21 H -14.119 7.308 -0.682 1.00 . A A . 10 ILE HG21 1 1
6 5893 1 1 10 ILE HG22 H -14.341 7.023 1.060 1.00 . A A . 10 ILE HG22 1 1
6 5894 1 1 10 ILE HG23 H -15.695 7.587 0.053 1.00 . A A . 10 ILE HG23 1 1
6 5895 1 1 10 ILE N N -12.363 10.723 0.925 1.00 . A A . 10 ILE N 1 1
6 5896 1 1 10 ILE O O -11.509 7.392 0.291 1.00 . A A . 10 ILE O 1 1
6 5897 1 1 11 LEU C C -9.098 7.877 -1.168 1.00 . A A . 11 LEU C 1 1
6 5898 1 1 11 LEU CA C -10.280 8.421 -1.997 1.00 . A A . 11 LEU CA 1 1
6 5899 1 1 11 LEU CB C -9.876 9.340 -3.167 1.00 . A A . 11 LEU CB 1 1
6 5900 1 1 11 LEU CD1 C -7.419 8.998 -3.804 1.00 . A A . 11 LEU CD1 1 1
6 5901 1 1 11 LEU CD2 C -9.116 7.398 -4.702 1.00 . A A . 11 LEU CD2 1 1
6 5902 1 1 11 LEU CG C -8.877 8.836 -4.235 1.00 . A A . 11 LEU CG 1 1
6 5903 1 1 11 LEU H H -11.560 10.038 -1.380 1.00 . A A . 11 LEU H 1 1
6 5904 1 1 11 LEU HA H -10.776 7.570 -2.450 1.00 . A A . 11 LEU HA 1 1
6 5905 1 1 11 LEU HB3 H -9.483 10.262 -2.755 1.00 . A A . 11 LEU HB3 1 1
6 5906 1 1 11 LEU HD11 H -7.232 10.037 -3.534 1.00 . A A . 11 LEU HD11 1 1
6 5907 1 1 11 LEU HD12 H -7.188 8.360 -2.955 1.00 . A A . 11 LEU HD12 1 1
6 5908 1 1 11 LEU HD13 H -6.763 8.733 -4.635 1.00 . A A . 11 LEU HD13 1 1
6 5909 1 1 11 LEU HD21 H -8.914 6.691 -3.900 1.00 . A A . 11 LEU HD21 1 1
6 5910 1 1 11 LEU HD22 H -10.147 7.282 -5.032 1.00 . A A . 11 LEU HD22 1 1
6 5911 1 1 11 LEU HD23 H -8.448 7.170 -5.534 1.00 . A A . 11 LEU HD23 1 1
6 5912 1 1 11 LEU HG H -9.008 9.475 -5.109 1.00 . A A . 11 LEU HG 1 1
6 5913 1 1 11 LEU N N -11.278 9.099 -1.144 1.00 . A A . 11 LEU N 1 1
6 5914 1 1 11 LEU O O -8.707 6.726 -1.340 1.00 . A A . 11 LEU O 1 1
6 5915 1 1 12 THR C C -8.116 6.966 1.659 1.00 . A A . 12 THR C 1 1
6 5916 1 1 12 THR CA C -7.621 8.152 0.806 1.00 . A A . 12 THR CA 1 1
6 5917 1 1 12 THR CB C -7.151 9.343 1.668 1.00 . A A . 12 THR CB 1 1
6 5918 1 1 12 THR CG2 C -6.697 9.013 3.092 1.00 . A A . 12 THR CG2 1 1
6 5919 1 1 12 THR H H -8.932 9.591 -0.111 1.00 . A A . 12 THR H 1 1
6 5920 1 1 12 THR HA H -6.752 7.781 0.261 1.00 . A A . 12 THR HA 1 1
6 5921 1 1 12 THR HB H -7.966 10.063 1.744 1.00 . A A . 12 THR HB 1 1
6 5922 1 1 12 THR HG1 H -5.821 10.757 1.507 1.00 . A A . 12 THR HG1 1 1
6 5923 1 1 12 THR HG21 H -7.556 8.673 3.674 1.00 . A A . 12 THR HG21 1 1
6 5924 1 1 12 THR HG22 H -5.930 8.238 3.082 1.00 . A A . 12 THR HG22 1 1
6 5925 1 1 12 THR HG23 H -6.304 9.910 3.571 1.00 . A A . 12 THR HG23 1 1
6 5926 1 1 12 THR N N -8.605 8.633 -0.184 1.00 . A A . 12 THR N 1 1
6 5927 1 1 12 THR O O -7.342 6.042 1.920 1.00 . A A . 12 THR O 1 1
6 5928 1 1 12 THR OG1 O -6.066 9.962 1.005 1.00 . A A . 12 THR OG1 1 1
6 5929 1 1 13 GLN C C -10.232 4.565 1.882 1.00 . A A . 13 GLN C 1 1
6 5930 1 1 13 GLN CA C -9.978 5.783 2.782 1.00 . A A . 13 GLN CA 1 1
6 5931 1 1 13 GLN CB C -11.295 6.151 3.486 1.00 . A A . 13 GLN CB 1 1
6 5932 1 1 13 GLN CD C -12.219 6.270 5.830 1.00 . A A . 13 GLN CD 1 1
6 5933 1 1 13 GLN CG C -11.094 6.723 4.897 1.00 . A A . 13 GLN CG 1 1
6 5934 1 1 13 GLN H H -10.014 7.669 1.771 1.00 . A A . 13 GLN H 1 1
6 5935 1 1 13 GLN HA H -9.268 5.447 3.542 1.00 . A A . 13 GLN HA 1 1
6 5936 1 1 13 GLN HB3 H -11.887 5.237 3.582 1.00 . A A . 13 GLN HB3 1 1
6 5937 1 1 13 GLN HE21 H -11.089 4.815 6.678 1.00 . A A . 13 GLN HE21 1 1
6 5938 1 1 13 GLN HE22 H -12.748 4.941 7.238 1.00 . A A . 13 GLN HE22 1 1
6 5939 1 1 13 GLN HG3 H -11.070 7.812 4.851 1.00 . A A . 13 GLN HG3 1 1
6 5940 1 1 13 GLN N N -9.391 6.931 2.072 1.00 . A A . 13 GLN N 1 1
6 5941 1 1 13 GLN NE2 N -11.992 5.264 6.653 1.00 . A A . 13 GLN NE2 1 1
6 5942 1 1 13 GLN O O -9.916 3.453 2.308 1.00 . A A . 13 GLN O 1 1
6 5943 1 1 13 GLN OE1 O -13.330 6.785 5.812 1.00 . A A . 13 GLN OE1 1 1
6 5944 1 1 14 ILE C C -9.382 3.092 -0.548 1.00 . A A . 14 ILE C 1 1
6 5945 1 1 14 ILE CA C -10.802 3.589 -0.286 1.00 . A A . 14 ILE CA 1 1
6 5946 1 1 14 ILE CB C -11.669 3.762 -1.570 1.00 . A A . 14 ILE CB 1 1
6 5947 1 1 14 ILE CD1 C -12.086 2.831 -3.979 1.00 . A A . 14 ILE CD1 1 1
6 5948 1 1 14 ILE CG1 C -11.210 2.826 -2.717 1.00 . A A . 14 ILE CG1 1 1
6 5949 1 1 14 ILE CG2 C -11.719 5.197 -2.075 1.00 . A A . 14 ILE CG2 1 1
6 5950 1 1 14 ILE H H -11.014 5.652 0.345 1.00 . A A . 14 ILE H 1 1
6 5951 1 1 14 ILE HA H -11.285 2.780 0.260 1.00 . A A . 14 ILE HA 1 1
6 5952 1 1 14 ILE HB H -12.690 3.480 -1.308 1.00 . A A . 14 ILE HB 1 1
6 5953 1 1 14 ILE HD11 H -13.129 2.670 -3.711 1.00 . A A . 14 ILE HD11 1 1
6 5954 1 1 14 ILE HD12 H -11.983 3.776 -4.512 1.00 . A A . 14 ILE HD12 1 1
6 5955 1 1 14 ILE HD13 H -11.757 2.036 -4.647 1.00 . A A . 14 ILE HD13 1 1
6 5956 1 1 14 ILE HG13 H -11.184 1.803 -2.340 1.00 . A A . 14 ILE HG13 1 1
6 5957 1 1 14 ILE HG21 H -12.200 5.819 -1.330 1.00 . A A . 14 ILE HG21 1 1
6 5958 1 1 14 ILE HG22 H -10.702 5.517 -2.280 1.00 . A A . 14 ILE HG22 1 1
6 5959 1 1 14 ILE HG23 H -12.320 5.288 -2.976 1.00 . A A . 14 ILE HG23 1 1
6 5960 1 1 14 ILE N N -10.755 4.721 0.656 1.00 . A A . 14 ILE N 1 1
6 5961 1 1 14 ILE O O -9.190 1.896 -0.435 1.00 . A A . 14 ILE O 1 1
6 5962 1 1 15 GLU C C -6.426 2.690 0.331 1.00 . A A . 15 GLU C 1 1
6 5963 1 1 15 GLU CA C -6.961 3.499 -0.874 1.00 . A A . 15 GLU CA 1 1
6 5964 1 1 15 GLU CB C -6.037 4.686 -1.188 1.00 . A A . 15 GLU CB 1 1
6 5965 1 1 15 GLU CD C -4.831 5.146 -3.400 1.00 . A A . 15 GLU CD 1 1
6 5966 1 1 15 GLU CG C -6.173 5.178 -2.641 1.00 . A A . 15 GLU CG 1 1
6 5967 1 1 15 GLU H H -8.564 4.931 -0.852 1.00 . A A . 15 GLU H 1 1
6 5968 1 1 15 GLU HA H -6.896 2.821 -1.723 1.00 . A A . 15 GLU HA 1 1
6 5969 1 1 15 GLU HB3 H -5.009 4.382 -1.014 1.00 . A A . 15 GLU HB3 1 1
6 5970 1 1 15 GLU HG3 H -6.539 6.203 -2.625 1.00 . A A . 15 GLU HG3 1 1
6 5971 1 1 15 GLU N N -8.366 3.939 -0.752 1.00 . A A . 15 GLU N 1 1
6 5972 1 1 15 GLU O O -5.444 1.967 0.177 1.00 . A A . 15 GLU O 1 1
6 5973 1 1 15 GLU OE1 O -4.057 6.130 -3.307 1.00 . A A . 15 GLU OE1 1 1
6 5974 1 1 15 GLU OE2 O -4.560 4.154 -4.120 1.00 . A A . 15 GLU OE2 1 1
6 5975 1 1 16 ALA C C -7.695 0.566 2.585 1.00 . A A . 16 ALA C 1 1
6 5976 1 1 16 ALA CA C -6.820 1.835 2.621 1.00 . A A . 16 ALA CA 1 1
6 5977 1 1 16 ALA CB C -7.038 2.603 3.925 1.00 . A A . 16 ALA CB 1 1
6 5978 1 1 16 ALA H H -7.869 3.363 1.572 1.00 . A A . 16 ALA H 1 1
6 5979 1 1 16 ALA HA H -5.777 1.516 2.598 1.00 . A A . 16 ALA HA 1 1
6 5980 1 1 16 ALA HB1 H -6.391 3.481 3.943 1.00 . A A . 16 ALA HB1 1 1
6 5981 1 1 16 ALA HB2 H -8.076 2.920 4.020 1.00 . A A . 16 ALA HB2 1 1
6 5982 1 1 16 ALA HB3 H -6.797 1.951 4.765 1.00 . A A . 16 ALA HB3 1 1
6 5983 1 1 16 ALA N N -7.078 2.739 1.499 1.00 . A A . 16 ALA N 1 1
6 5984 1 1 16 ALA O O -7.174 -0.532 2.790 1.00 . A A . 16 ALA O 1 1
6 5985 1 1 17 LYS C C -9.553 -1.398 1.024 1.00 . A A . 17 LYS C 1 1
6 5986 1 1 17 LYS CA C -9.916 -0.489 2.195 1.00 . A A . 17 LYS CA 1 1
6 5987 1 1 17 LYS CB C -11.400 -0.038 2.182 1.00 . A A . 17 LYS CB 1 1
6 5988 1 1 17 LYS CD C -12.525 -1.366 0.247 1.00 . A A . 17 LYS CD 1 1
6 5989 1 1 17 LYS CE C -13.804 -1.331 -0.594 1.00 . A A . 17 LYS CE 1 1
6 5990 1 1 17 LYS CG C -12.178 0.015 0.844 1.00 . A A . 17 LYS CG 1 1
6 5991 1 1 17 LYS H H -9.377 1.602 2.134 1.00 . A A . 17 LYS H 1 1
6 5992 1 1 17 LYS HA H -9.776 -1.089 3.098 1.00 . A A . 17 LYS HA 1 1
6 5993 1 1 17 LYS HB3 H -11.462 0.950 2.640 1.00 . A A . 17 LYS HB3 1 1
6 5994 1 1 17 LYS HD3 H -12.649 -2.093 1.052 1.00 . A A . 17 LYS HD3 1 1
6 5995 1 1 17 LYS HE3 H -13.681 -0.599 -1.399 1.00 . A A . 17 LYS HE3 1 1
6 5996 1 1 17 LYS HG3 H -11.623 0.597 0.110 1.00 . A A . 17 LYS HG3 1 1
6 5997 1 1 17 LYS HZ1 H -13.376 -2.972 -1.799 1.00 . A A . 17 LYS HZ1 1 1
6 5998 1 1 17 LYS HZ2 H -14.182 -3.371 -0.434 1.00 . A A . 17 LYS HZ2 1 1
6 5999 1 1 17 LYS HZ3 H -14.973 -2.667 -1.675 1.00 . A A . 17 LYS HZ3 1 1
6 6000 1 1 17 LYS N N -9.003 0.672 2.295 1.00 . A A . 17 LYS N 1 1
6 6001 1 1 17 LYS NZ N -14.102 -2.672 -1.162 1.00 . A A . 17 LYS NZ 1 1
6 6002 1 1 17 LYS O O -9.540 -2.615 1.167 1.00 . A A . 17 LYS O 1 1
6 6003 1 1 18 GLU C C -7.420 -2.043 -1.202 1.00 . A A . 18 GLU C 1 1
6 6004 1 1 18 GLU CA C -8.834 -1.508 -1.344 1.00 . A A . 18 GLU CA 1 1
6 6005 1 1 18 GLU CB C -8.982 -0.641 -2.610 1.00 . A A . 18 GLU CB 1 1
6 6006 1 1 18 GLU CD C -6.896 0.320 -3.779 1.00 . A A . 18 GLU CD 1 1
6 6007 1 1 18 GLU CG C -7.998 0.536 -2.734 1.00 . A A . 18 GLU CG 1 1
6 6008 1 1 18 GLU H H -9.275 0.201 -0.150 1.00 . A A . 18 GLU H 1 1
6 6009 1 1 18 GLU HA H -9.484 -2.374 -1.476 1.00 . A A . 18 GLU HA 1 1
6 6010 1 1 18 GLU HB3 H -9.999 -0.250 -2.632 1.00 . A A . 18 GLU HB3 1 1
6 6011 1 1 18 GLU HG3 H -7.532 0.714 -1.766 1.00 . A A . 18 GLU HG3 1 1
6 6012 1 1 18 GLU N N -9.246 -0.810 -0.129 1.00 . A A . 18 GLU N 1 1
6 6013 1 1 18 GLU O O -7.168 -3.119 -1.714 1.00 . A A . 18 GLU O 1 1
6 6014 1 1 18 GLU OE1 O -7.191 0.349 -4.998 1.00 . A A . 18 GLU OE1 1 1
6 6015 1 1 18 GLU OE2 O -5.724 0.160 -3.373 1.00 . A A . 18 GLU OE2 1 1
6 6016 1 1 19 ALA C C -5.550 -3.208 0.912 1.00 . A A . 19 ALA C 1 1
6 6017 1 1 19 ALA CA C -5.285 -2.037 -0.044 1.00 . A A . 19 ALA CA 1 1
6 6018 1 1 19 ALA CB C -4.329 -1.019 0.563 1.00 . A A . 19 ALA CB 1 1
6 6019 1 1 19 ALA H H -6.759 -0.491 -0.062 1.00 . A A . 19 ALA H 1 1
6 6020 1 1 19 ALA HA H -4.804 -2.449 -0.931 1.00 . A A . 19 ALA HA 1 1
6 6021 1 1 19 ALA HB1 H -4.114 -0.232 -0.160 1.00 . A A . 19 ALA HB1 1 1
6 6022 1 1 19 ALA HB2 H -4.772 -0.596 1.461 1.00 . A A . 19 ALA HB2 1 1
6 6023 1 1 19 ALA HB3 H -3.393 -1.518 0.810 1.00 . A A . 19 ALA HB3 1 1
6 6024 1 1 19 ALA N N -6.529 -1.397 -0.442 1.00 . A A . 19 ALA N 1 1
6 6025 1 1 19 ALA O O -4.917 -4.238 0.749 1.00 . A A . 19 ALA O 1 1
6 6026 1 1 20 CYS C C -7.388 -5.453 1.839 1.00 . A A . 20 CYS C 1 1
6 6027 1 1 20 CYS CA C -6.858 -4.282 2.675 1.00 . A A . 20 CYS CA 1 1
6 6028 1 1 20 CYS CB C -7.812 -3.867 3.804 1.00 . A A . 20 CYS CB 1 1
6 6029 1 1 20 CYS H H -6.968 -2.242 2.012 1.00 . A A . 20 CYS H 1 1
6 6030 1 1 20 CYS HA H -5.950 -4.648 3.129 1.00 . A A . 20 CYS HA 1 1
6 6031 1 1 20 CYS HB3 H -8.808 -3.663 3.411 1.00 . A A . 20 CYS HB3 1 1
6 6032 1 1 20 CYS HG H -8.533 -4.505 5.974 1.00 . A A . 20 CYS HG 1 1
6 6033 1 1 20 CYS N N -6.501 -3.126 1.849 1.00 . A A . 20 CYS N 1 1
6 6034 1 1 20 CYS O O -6.849 -6.555 1.922 1.00 . A A . 20 CYS O 1 1
6 6035 1 1 20 CYS SG S -7.901 -5.211 5.022 1.00 . A A . 20 CYS SG 1 1
6 6036 1 1 21 ASP C C -7.915 -6.761 -0.924 1.00 . A A . 21 ASP C 1 1
6 6037 1 1 21 ASP CA C -8.947 -6.223 0.088 1.00 . A A . 21 ASP CA 1 1
6 6038 1 1 21 ASP CB C -10.178 -5.634 -0.617 1.00 . A A . 21 ASP CB 1 1
6 6039 1 1 21 ASP CG C -11.100 -6.737 -1.163 1.00 . A A . 21 ASP CG 1 1
6 6040 1 1 21 ASP H H -8.785 -4.280 0.971 1.00 . A A . 21 ASP H 1 1
6 6041 1 1 21 ASP HA H -9.278 -7.062 0.704 1.00 . A A . 21 ASP HA 1 1
6 6042 1 1 21 ASP HB3 H -9.859 -4.974 -1.425 1.00 . A A . 21 ASP HB3 1 1
6 6043 1 1 21 ASP N N -8.378 -5.209 0.977 1.00 . A A . 21 ASP N 1 1
6 6044 1 1 21 ASP O O -7.785 -7.974 -1.075 1.00 . A A . 21 ASP O 1 1
6 6045 1 1 21 ASP OD1 O -10.837 -7.262 -2.272 1.00 . A A . 21 ASP OD1 1 1
6 6046 1 1 21 ASP OD2 O -12.108 -7.064 -0.494 1.00 . A A . 21 ASP OD2 1 1
6 6047 1 1 22 TRP C C -4.949 -7.009 -1.813 1.00 . A A . 22 TRP C 1 1
6 6048 1 1 22 TRP CA C -6.065 -6.230 -2.503 1.00 . A A . 22 TRP CA 1 1
6 6049 1 1 22 TRP CB C -5.514 -4.978 -3.206 1.00 . A A . 22 TRP CB 1 1
6 6050 1 1 22 TRP CD1 C -4.948 -5.133 -5.658 1.00 . A A . 22 TRP CD1 1 1
6 6051 1 1 22 TRP CD2 C -3.159 -5.533 -4.358 1.00 . A A . 22 TRP CD2 1 1
6 6052 1 1 22 TRP CE2 C -2.732 -5.656 -5.714 1.00 . A A . 22 TRP CE2 1 1
6 6053 1 1 22 TRP CE3 C -2.180 -5.757 -3.364 1.00 . A A . 22 TRP CE3 1 1
6 6054 1 1 22 TRP CG C -4.585 -5.201 -4.356 1.00 . A A . 22 TRP CG 1 1
6 6055 1 1 22 TRP CH2 C -0.493 -6.280 -5.046 1.00 . A A . 22 TRP CH2 1 1
6 6056 1 1 22 TRP CZ2 C -1.429 -6.026 -6.060 1.00 . A A . 22 TRP CZ2 1 1
6 6057 1 1 22 TRP CZ3 C -0.862 -6.117 -3.701 1.00 . A A . 22 TRP CZ3 1 1
6 6058 1 1 22 TRP H H -7.280 -4.892 -1.377 1.00 . A A . 22 TRP H 1 1
6 6059 1 1 22 TRP HA H -6.487 -6.876 -3.272 1.00 . A A . 22 TRP HA 1 1
6 6060 1 1 22 TRP HB3 H -5.006 -4.347 -2.475 1.00 . A A . 22 TRP HB3 1 1
6 6061 1 1 22 TRP HD1 H -5.952 -4.927 -6.014 1.00 . A A . 22 TRP HD1 1 1
6 6062 1 1 22 TRP HE1 H -3.887 -5.351 -7.474 1.00 . A A . 22 TRP HE1 1 1
6 6063 1 1 22 TRP HE3 H -2.445 -5.636 -2.329 1.00 . A A . 22 TRP HE3 1 1
6 6064 1 1 22 TRP HH2 H 0.507 -6.604 -5.296 1.00 . A A . 22 TRP HH2 1 1
6 6065 1 1 22 TRP HZ2 H -1.165 -6.133 -7.100 1.00 . A A . 22 TRP HZ2 1 1
6 6066 1 1 22 TRP HZ3 H -0.131 -6.292 -2.924 1.00 . A A . 22 TRP HZ3 1 1
6 6067 1 1 22 TRP N N -7.131 -5.878 -1.557 1.00 . A A . 22 TRP N 1 1
6 6068 1 1 22 TRP NE1 N -3.850 -5.364 -6.461 1.00 . A A . 22 TRP NE1 1 1
6 6069 1 1 22 TRP O O -4.692 -8.132 -2.216 1.00 . A A . 22 TRP O 1 1
6 6070 1 1 23 LEU C C -3.684 -8.548 0.455 1.00 . A A . 23 LEU C 1 1
6 6071 1 1 23 LEU CA C -3.227 -7.169 -0.042 1.00 . A A . 23 LEU CA 1 1
6 6072 1 1 23 LEU CB C -2.666 -6.279 1.093 1.00 . A A . 23 LEU CB 1 1
6 6073 1 1 23 LEU CD1 C -1.792 -3.970 1.729 1.00 . A A . 23 LEU CD1 1 1
6 6074 1 1 23 LEU CD2 C -0.552 -5.301 0.102 1.00 . A A . 23 LEU CD2 1 1
6 6075 1 1 23 LEU CG C -1.958 -4.994 0.607 1.00 . A A . 23 LEU CG 1 1
6 6076 1 1 23 LEU H H -4.625 -5.586 -0.401 1.00 . A A . 23 LEU H 1 1
6 6077 1 1 23 LEU HA H -2.418 -7.356 -0.750 1.00 . A A . 23 LEU HA 1 1
6 6078 1 1 23 LEU HB3 H -1.947 -6.855 1.671 1.00 . A A . 23 LEU HB3 1 1
6 6079 1 1 23 LEU HD11 H -2.766 -3.690 2.128 1.00 . A A . 23 LEU HD11 1 1
6 6080 1 1 23 LEU HD12 H -1.187 -4.381 2.528 1.00 . A A . 23 LEU HD12 1 1
6 6081 1 1 23 LEU HD13 H -1.304 -3.080 1.333 1.00 . A A . 23 LEU HD13 1 1
6 6082 1 1 23 LEU HD21 H 0.034 -5.764 0.890 1.00 . A A . 23 LEU HD21 1 1
6 6083 1 1 23 LEU HD22 H -0.598 -5.979 -0.746 1.00 . A A . 23 LEU HD22 1 1
6 6084 1 1 23 LEU HD23 H -0.055 -4.381 -0.199 1.00 . A A . 23 LEU HD23 1 1
6 6085 1 1 23 LEU HG H -2.524 -4.525 -0.196 1.00 . A A . 23 LEU HG 1 1
6 6086 1 1 23 LEU N N -4.321 -6.488 -0.750 1.00 . A A . 23 LEU N 1 1
6 6087 1 1 23 LEU O O -2.993 -9.536 0.209 1.00 . A A . 23 LEU O 1 1
6 6088 1 1 24 ARG C C -5.698 -10.893 0.231 1.00 . A A . 24 ARG C 1 1
6 6089 1 1 24 ARG CA C -5.512 -9.935 1.419 1.00 . A A . 24 ARG CA 1 1
6 6090 1 1 24 ARG CB C -6.833 -9.633 2.153 1.00 . A A . 24 ARG CB 1 1
6 6091 1 1 24 ARG CD C -8.793 -10.521 3.498 1.00 . A A . 24 ARG CD 1 1
6 6092 1 1 24 ARG CG C -7.644 -10.877 2.543 1.00 . A A . 24 ARG CG 1 1
6 6093 1 1 24 ARG CZ C -9.088 -10.348 5.977 1.00 . A A . 24 ARG CZ 1 1
6 6094 1 1 24 ARG H H -5.422 -7.802 1.182 1.00 . A A . 24 ARG H 1 1
6 6095 1 1 24 ARG HA H -4.843 -10.446 2.111 1.00 . A A . 24 ARG HA 1 1
6 6096 1 1 24 ARG HB3 H -7.465 -9.018 1.512 1.00 . A A . 24 ARG HB3 1 1
6 6097 1 1 24 ARG HD3 H -9.527 -11.328 3.451 1.00 . A A . 24 ARG HD3 1 1
6 6098 1 1 24 ARG HE H -7.335 -10.326 5.047 1.00 . A A . 24 ARG HE 1 1
6 6099 1 1 24 ARG HG3 H -7.000 -11.626 3.006 1.00 . A A . 24 ARG HG3 1 1
6 6100 1 1 24 ARG HH11 H -10.839 -10.330 5.016 1.00 . A A . 24 ARG HH11 1 1
6 6101 1 1 24 ARG HH12 H -10.943 -10.329 6.755 1.00 . A A . 24 ARG HH12 1 1
6 6102 1 1 24 ARG HH21 H -7.550 -10.406 7.266 1.00 . A A . 24 ARG HH21 1 1
6 6103 1 1 24 ARG HH22 H -9.131 -10.344 7.982 1.00 . A A . 24 ARG HH22 1 1
6 6104 1 1 24 ARG N N -4.888 -8.655 1.037 1.00 . A A . 24 ARG N 1 1
6 6105 1 1 24 ARG NE N -8.329 -10.373 4.894 1.00 . A A . 24 ARG NE 1 1
6 6106 1 1 24 ARG NH1 N -10.390 -10.340 5.915 1.00 . A A . 24 ARG NH1 1 1
6 6107 1 1 24 ARG NH2 N -8.548 -10.341 7.162 1.00 . A A . 24 ARG NH2 1 1
6 6108 1 1 24 ARG O O -5.226 -12.028 0.300 1.00 . A A . 24 ARG O 1 1
6 6109 1 1 25 ALA C C -5.333 -11.639 -2.849 1.00 . A A . 25 ALA C 1 1
6 6110 1 1 25 ALA CA C -6.604 -11.273 -2.045 1.00 . A A . 25 ALA CA 1 1
6 6111 1 1 25 ALA CB C -7.624 -10.536 -2.925 1.00 . A A . 25 ALA CB 1 1
6 6112 1 1 25 ALA H H -6.695 -9.504 -0.847 1.00 . A A . 25 ALA H 1 1
6 6113 1 1 25 ALA HA H -7.062 -12.208 -1.719 1.00 . A A . 25 ALA HA 1 1
6 6114 1 1 25 ALA HB1 H -8.532 -10.334 -2.353 1.00 . A A . 25 ALA HB1 1 1
6 6115 1 1 25 ALA HB2 H -7.206 -9.592 -3.278 1.00 . A A . 25 ALA HB2 1 1
6 6116 1 1 25 ALA HB3 H -7.885 -11.154 -3.785 1.00 . A A . 25 ALA HB3 1 1
6 6117 1 1 25 ALA N N -6.337 -10.454 -0.855 1.00 . A A . 25 ALA N 1 1
6 6118 1 1 25 ALA O O -5.269 -12.707 -3.464 1.00 . A A . 25 ALA O 1 1
6 6119 1 1 26 THR C C -2.172 -12.037 -2.674 1.00 . A A . 26 THR C 1 1
6 6120 1 1 26 THR CA C -2.980 -10.969 -3.423 1.00 . A A . 26 THR CA 1 1
6 6121 1 1 26 THR CB C -2.230 -9.618 -3.442 1.00 . A A . 26 THR CB 1 1
6 6122 1 1 26 THR CG2 C -0.759 -9.683 -3.848 1.00 . A A . 26 THR CG2 1 1
6 6123 1 1 26 THR H H -4.480 -9.886 -2.373 1.00 . A A . 26 THR H 1 1
6 6124 1 1 26 THR HA H -3.094 -11.301 -4.454 1.00 . A A . 26 THR HA 1 1
6 6125 1 1 26 THR HB H -2.289 -9.166 -2.450 1.00 . A A . 26 THR HB 1 1
6 6126 1 1 26 THR HG1 H -2.471 -7.879 -4.246 1.00 . A A . 26 THR HG1 1 1
6 6127 1 1 26 THR HG21 H -0.253 -10.474 -3.305 1.00 . A A . 26 THR HG21 1 1
6 6128 1 1 26 THR HG22 H -0.662 -9.862 -4.918 1.00 . A A . 26 THR HG22 1 1
6 6129 1 1 26 THR HG23 H -0.271 -8.745 -3.592 1.00 . A A . 26 THR HG23 1 1
6 6130 1 1 26 THR N N -4.311 -10.780 -2.822 1.00 . A A . 26 THR N 1 1
6 6131 1 1 26 THR O O -1.486 -12.838 -3.314 1.00 . A A . 26 THR O 1 1
6 6132 1 1 26 THR OG1 O -2.836 -8.768 -4.390 1.00 . A A . 26 THR OG1 1 1
6 6133 1 1 27 GLY C C -0.882 -12.584 0.754 1.00 . A A . 27 GLY C 1 1
6 6134 1 1 27 GLY CA C -1.608 -13.107 -0.496 1.00 . A A . 27 GLY CA 1 1
6 6135 1 1 27 GLY H H -2.869 -11.414 -0.882 1.00 . A A . 27 GLY H 1 1
6 6136 1 1 27 GLY HA2 H -2.376 -13.804 -0.161 1.00 . A A . 27 GLY HA2 1 1
6 6137 1 1 27 GLY HA3 H -0.882 -13.669 -1.083 1.00 . A A . 27 GLY HA3 1 1
6 6138 1 1 27 GLY N N -2.259 -12.085 -1.336 1.00 . A A . 27 GLY N 1 1
6 6139 1 1 27 GLY O O -0.138 -13.337 1.387 1.00 . A A . 27 GLY O 1 1
6 6140 1 1 28 PHE C C -1.367 -9.822 3.122 1.00 . A A . 28 PHE C 1 1
6 6141 1 1 28 PHE CA C -0.397 -10.594 2.194 1.00 . A A . 28 PHE CA 1 1
6 6142 1 1 28 PHE CB C 0.643 -9.638 1.594 1.00 . A A . 28 PHE CB 1 1
6 6143 1 1 28 PHE CD1 C 2.662 -10.967 0.836 1.00 . A A . 28 PHE CD1 1 1
6 6144 1 1 28 PHE CD2 C 1.265 -9.877 -0.837 1.00 . A A . 28 PHE CD2 1 1
6 6145 1 1 28 PHE CE1 C 3.486 -11.469 -0.185 1.00 . A A . 28 PHE CE1 1 1
6 6146 1 1 28 PHE CE2 C 2.102 -10.361 -1.854 1.00 . A A . 28 PHE CE2 1 1
6 6147 1 1 28 PHE CG C 1.540 -10.185 0.508 1.00 . A A . 28 PHE CG 1 1
6 6148 1 1 28 PHE CZ C 3.198 -11.169 -1.527 1.00 . A A . 28 PHE CZ 1 1
6 6149 1 1 28 PHE H H -1.721 -10.767 0.550 1.00 . A A . 28 PHE H 1 1
6 6150 1 1 28 PHE HA H 0.136 -11.310 2.819 1.00 . A A . 28 PHE HA 1 1
6 6151 1 1 28 PHE HB3 H 1.273 -9.303 2.417 1.00 . A A . 28 PHE HB3 1 1
6 6152 1 1 28 PHE HD1 H 2.889 -11.184 1.870 1.00 . A A . 28 PHE HD1 1 1
6 6153 1 1 28 PHE HD2 H 0.410 -9.265 -1.088 1.00 . A A . 28 PHE HD2 1 1
6 6154 1 1 28 PHE HE1 H 4.336 -12.089 0.061 1.00 . A A . 28 PHE HE1 1 1
6 6155 1 1 28 PHE HE2 H 1.908 -10.119 -2.889 1.00 . A A . 28 PHE HE2 1 1
6 6156 1 1 28 PHE HZ H 3.816 -11.556 -2.319 1.00 . A A . 28 PHE HZ 1 1
6 6157 1 1 28 PHE N N -1.084 -11.314 1.116 1.00 . A A . 28 PHE N 1 1
6 6158 1 1 28 PHE O O -1.205 -8.610 3.309 1.00 . A A . 28 PHE O 1 1
6 6159 1 1 29 PRO C C -2.680 -9.075 5.830 1.00 . A A . 29 PRO C 1 1
6 6160 1 1 29 PRO CA C -3.332 -9.788 4.621 1.00 . A A . 29 PRO CA 1 1
6 6161 1 1 29 PRO CB C -4.350 -10.860 5.031 1.00 . A A . 29 PRO CB 1 1
6 6162 1 1 29 PRO CD C -2.590 -11.913 3.742 1.00 . A A . 29 PRO CD 1 1
6 6163 1 1 29 PRO CG C -3.651 -12.201 4.803 1.00 . A A . 29 PRO CG 1 1
6 6164 1 1 29 PRO HA H -3.856 -9.026 4.042 1.00 . A A . 29 PRO HA 1 1
6 6165 1 1 29 PRO HB3 H -5.213 -10.802 4.371 1.00 . A A . 29 PRO HB3 1 1
6 6166 1 1 29 PRO HD3 H -2.956 -12.241 2.769 1.00 . A A . 29 PRO HD3 1 1
6 6167 1 1 29 PRO HG3 H -4.355 -12.960 4.456 1.00 . A A . 29 PRO HG3 1 1
6 6168 1 1 29 PRO N N -2.375 -10.471 3.742 1.00 . A A . 29 PRO N 1 1
6 6169 1 1 29 PRO O O -3.285 -8.186 6.431 1.00 . A A . 29 PRO O 1 1
6 6170 1 1 30 GLN C C -0.207 -7.299 6.825 1.00 . A A . 30 GLN C 1 1
6 6171 1 1 30 GLN CA C -0.599 -8.750 7.171 1.00 . A A . 30 GLN CA 1 1
6 6172 1 1 30 GLN CB C 0.652 -9.623 7.388 1.00 . A A . 30 GLN CB 1 1
6 6173 1 1 30 GLN CD C 1.092 -8.679 9.730 1.00 . A A . 30 GLN CD 1 1
6 6174 1 1 30 GLN CG C 1.683 -9.034 8.364 1.00 . A A . 30 GLN CG 1 1
6 6175 1 1 30 GLN H H -1.000 -10.159 5.632 1.00 . A A . 30 GLN H 1 1
6 6176 1 1 30 GLN HA H -1.161 -8.718 8.106 1.00 . A A . 30 GLN HA 1 1
6 6177 1 1 30 GLN HB3 H 1.147 -9.776 6.428 1.00 . A A . 30 GLN HB3 1 1
6 6178 1 1 30 GLN HE21 H 1.346 -6.705 9.440 1.00 . A A . 30 GLN HE21 1 1
6 6179 1 1 30 GLN HE22 H 0.671 -7.179 10.990 1.00 . A A . 30 GLN HE22 1 1
6 6180 1 1 30 GLN HG3 H 2.136 -8.154 7.911 1.00 . A A . 30 GLN HG3 1 1
6 6181 1 1 30 GLN N N -1.427 -9.412 6.159 1.00 . A A . 30 GLN N 1 1
6 6182 1 1 30 GLN NE2 N 1.078 -7.418 10.102 1.00 . A A . 30 GLN NE2 1 1
6 6183 1 1 30 GLN O O -0.214 -6.447 7.712 1.00 . A A . 30 GLN O 1 1
6 6184 1 1 30 GLN OE1 O 0.622 -9.523 10.480 1.00 . A A . 30 GLN OE1 1 1
6 6185 1 1 31 TYR C C -0.527 -4.561 5.441 1.00 . A A . 31 TYR C 1 1
6 6186 1 1 31 TYR CA C 0.578 -5.601 5.238 1.00 . A A . 31 TYR CA 1 1
6 6187 1 1 31 TYR CB C 1.046 -5.545 3.789 1.00 . A A . 31 TYR CB 1 1
6 6188 1 1 31 TYR CD1 C 3.522 -5.951 4.284 1.00 . A A . 31 TYR CD1 1 1
6 6189 1 1 31 TYR CD2 C 2.479 -7.002 2.353 1.00 . A A . 31 TYR CD2 1 1
6 6190 1 1 31 TYR CE1 C 4.767 -6.480 3.893 1.00 . A A . 31 TYR CE1 1 1
6 6191 1 1 31 TYR CE2 C 3.707 -7.570 1.983 1.00 . A A . 31 TYR CE2 1 1
6 6192 1 1 31 TYR CG C 2.378 -6.200 3.497 1.00 . A A . 31 TYR CG 1 1
6 6193 1 1 31 TYR CZ C 4.863 -7.269 2.728 1.00 . A A . 31 TYR CZ 1 1
6 6194 1 1 31 TYR H H 0.116 -7.672 4.848 1.00 . A A . 31 TYR H 1 1
6 6195 1 1 31 TYR HA H 1.401 -5.314 5.888 1.00 . A A . 31 TYR HA 1 1
6 6196 1 1 31 TYR HB3 H 1.116 -4.502 3.484 1.00 . A A . 31 TYR HB3 1 1
6 6197 1 1 31 TYR HD1 H 3.468 -5.317 5.158 1.00 . A A . 31 TYR HD1 1 1
6 6198 1 1 31 TYR HD2 H 1.615 -7.151 1.728 1.00 . A A . 31 TYR HD2 1 1
6 6199 1 1 31 TYR HE1 H 5.661 -6.259 4.455 1.00 . A A . 31 TYR HE1 1 1
6 6200 1 1 31 TYR HE2 H 3.766 -8.185 1.098 1.00 . A A . 31 TYR HE2 1 1
6 6201 1 1 31 TYR HH H 6.020 -8.197 1.480 1.00 . A A . 31 TYR HH 1 1
6 6202 1 1 31 TYR N N 0.143 -6.969 5.577 1.00 . A A . 31 TYR N 1 1
6 6203 1 1 31 TYR O O -0.273 -3.451 5.914 1.00 . A A . 31 TYR O 1 1
6 6204 1 1 31 TYR OH O 6.081 -7.673 2.291 1.00 . A A . 31 TYR OH 1 1
6 6205 1 1 32 ALA C C -3.083 -3.920 6.969 1.00 . A A . 32 ALA C 1 1
6 6206 1 1 32 ALA CA C -2.937 -4.145 5.459 1.00 . A A . 32 ALA CA 1 1
6 6207 1 1 32 ALA CB C -4.153 -4.863 4.895 1.00 . A A . 32 ALA CB 1 1
6 6208 1 1 32 ALA H H -1.905 -5.866 4.749 1.00 . A A . 32 ALA H 1 1
6 6209 1 1 32 ALA HA H -2.844 -3.171 4.974 1.00 . A A . 32 ALA HA 1 1
6 6210 1 1 32 ALA HB1 H -4.008 -5.022 3.828 1.00 . A A . 32 ALA HB1 1 1
6 6211 1 1 32 ALA HB2 H -4.293 -5.824 5.388 1.00 . A A . 32 ALA HB2 1 1
6 6212 1 1 32 ALA HB3 H -5.032 -4.240 5.067 1.00 . A A . 32 ALA HB3 1 1
6 6213 1 1 32 ALA N N -1.768 -4.947 5.146 1.00 . A A . 32 ALA N 1 1
6 6214 1 1 32 ALA O O -3.369 -2.804 7.388 1.00 . A A . 32 ALA O 1 1
6 6215 1 1 33 GLN C C -1.692 -3.925 9.780 1.00 . A A . 33 GLN C 1 1
6 6216 1 1 33 GLN CA C -2.814 -4.827 9.253 1.00 . A A . 33 GLN CA 1 1
6 6217 1 1 33 GLN CB C -2.740 -6.225 9.897 1.00 . A A . 33 GLN CB 1 1
6 6218 1 1 33 GLN CD C -5.219 -6.778 9.608 1.00 . A A . 33 GLN CD 1 1
6 6219 1 1 33 GLN CG C -4.057 -6.609 10.587 1.00 . A A . 33 GLN CG 1 1
6 6220 1 1 33 GLN H H -2.575 -5.833 7.383 1.00 . A A . 33 GLN H 1 1
6 6221 1 1 33 GLN HA H -3.745 -4.350 9.557 1.00 . A A . 33 GLN HA 1 1
6 6222 1 1 33 GLN HB3 H -1.950 -6.237 10.650 1.00 . A A . 33 GLN HB3 1 1
6 6223 1 1 33 GLN HE21 H -5.034 -8.793 9.549 1.00 . A A . 33 GLN HE21 1 1
6 6224 1 1 33 GLN HE22 H -6.308 -8.081 8.564 1.00 . A A . 33 GLN HE22 1 1
6 6225 1 1 33 GLN HG3 H -4.316 -5.842 11.318 1.00 . A A . 33 GLN HG3 1 1
6 6226 1 1 33 GLN N N -2.822 -4.943 7.791 1.00 . A A . 33 GLN N 1 1
6 6227 1 1 33 GLN NE2 N -5.548 -7.990 9.218 1.00 . A A . 33 GLN NE2 1 1
6 6228 1 1 33 GLN O O -1.934 -3.145 10.695 1.00 . A A . 33 GLN O 1 1
6 6229 1 1 33 GLN OE1 O -5.864 -5.826 9.185 1.00 . A A . 33 GLN OE1 1 1
6 6230 1 1 34 LEU C C 0.245 -1.579 9.300 1.00 . A A . 34 LEU C 1 1
6 6231 1 1 34 LEU CA C 0.606 -3.059 9.547 1.00 . A A . 34 LEU CA 1 1
6 6232 1 1 34 LEU CB C 1.860 -3.456 8.757 1.00 . A A . 34 LEU CB 1 1
6 6233 1 1 34 LEU CD1 C 3.478 -5.383 8.452 1.00 . A A . 34 LEU CD1 1 1
6 6234 1 1 34 LEU CD2 C 3.846 -3.796 10.324 1.00 . A A . 34 LEU CD2 1 1
6 6235 1 1 34 LEU CG C 2.777 -4.470 9.462 1.00 . A A . 34 LEU CG 1 1
6 6236 1 1 34 LEU H H -0.346 -4.653 8.460 1.00 . A A . 34 LEU H 1 1
6 6237 1 1 34 LEU HA H 0.818 -3.153 10.613 1.00 . A A . 34 LEU HA 1 1
6 6238 1 1 34 LEU HB3 H 2.429 -2.553 8.608 1.00 . A A . 34 LEU HB3 1 1
6 6239 1 1 34 LEU HD11 H 2.739 -5.912 7.855 1.00 . A A . 34 LEU HD11 1 1
6 6240 1 1 34 LEU HD12 H 4.106 -4.798 7.783 1.00 . A A . 34 LEU HD12 1 1
6 6241 1 1 34 LEU HD13 H 4.102 -6.105 8.978 1.00 . A A . 34 LEU HD13 1 1
6 6242 1 1 34 LEU HD21 H 4.644 -3.400 9.699 1.00 . A A . 34 LEU HD21 1 1
6 6243 1 1 34 LEU HD22 H 3.409 -2.983 10.902 1.00 . A A . 34 LEU HD22 1 1
6 6244 1 1 34 LEU HD23 H 4.278 -4.527 11.005 1.00 . A A . 34 LEU HD23 1 1
6 6245 1 1 34 LEU HG H 2.168 -5.085 10.117 1.00 . A A . 34 LEU HG 1 1
6 6246 1 1 34 LEU N N -0.491 -3.970 9.196 1.00 . A A . 34 LEU N 1 1
6 6247 1 1 34 LEU O O 0.629 -0.711 10.088 1.00 . A A . 34 LEU O 1 1
6 6248 1 1 35 TYR C C -2.298 0.340 8.951 1.00 . A A . 35 TYR C 1 1
6 6249 1 1 35 TYR CA C -1.096 0.055 8.042 1.00 . A A . 35 TYR CA 1 1
6 6250 1 1 35 TYR CB C -1.471 0.216 6.574 1.00 . A A . 35 TYR CB 1 1
6 6251 1 1 35 TYR CD1 C -1.283 2.648 5.862 1.00 . A A . 35 TYR CD1 1 1
6 6252 1 1 35 TYR CD2 C -3.499 1.688 6.209 1.00 . A A . 35 TYR CD2 1 1
6 6253 1 1 35 TYR CE1 C -1.874 3.857 5.445 1.00 . A A . 35 TYR CE1 1 1
6 6254 1 1 35 TYR CE2 C -4.087 2.909 5.825 1.00 . A A . 35 TYR CE2 1 1
6 6255 1 1 35 TYR CG C -2.096 1.552 6.219 1.00 . A A . 35 TYR CG 1 1
6 6256 1 1 35 TYR CZ C -3.277 3.990 5.414 1.00 . A A . 35 TYR CZ 1 1
6 6257 1 1 35 TYR H H -0.757 -2.019 7.597 1.00 . A A . 35 TYR H 1 1
6 6258 1 1 35 TYR HA H -0.337 0.800 8.268 1.00 . A A . 35 TYR HA 1 1
6 6259 1 1 35 TYR HB3 H -2.165 -0.579 6.296 1.00 . A A . 35 TYR HB3 1 1
6 6260 1 1 35 TYR HD1 H -0.207 2.558 5.876 1.00 . A A . 35 TYR HD1 1 1
6 6261 1 1 35 TYR HD2 H -4.128 0.856 6.496 1.00 . A A . 35 TYR HD2 1 1
6 6262 1 1 35 TYR HE1 H -1.258 4.693 5.152 1.00 . A A . 35 TYR HE1 1 1
6 6263 1 1 35 TYR HE2 H -5.156 3.025 5.861 1.00 . A A . 35 TYR HE2 1 1
6 6264 1 1 35 TYR HH H -4.806 5.138 5.027 1.00 . A A . 35 TYR HH 1 1
6 6265 1 1 35 TYR N N -0.528 -1.280 8.252 1.00 . A A . 35 TYR N 1 1
6 6266 1 1 35 TYR O O -2.318 1.363 9.621 1.00 . A A . 35 TYR O 1 1
6 6267 1 1 35 TYR OH O -3.836 5.164 5.010 1.00 . A A . 35 TYR OH 1 1
6 6268 1 1 36 GLU C C -4.093 -0.268 11.415 1.00 . A A . 36 GLU C 1 1
6 6269 1 1 36 GLU CA C -4.454 -0.378 9.914 1.00 . A A . 36 GLU CA 1 1
6 6270 1 1 36 GLU CB C -5.465 -1.511 9.659 1.00 . A A . 36 GLU CB 1 1
6 6271 1 1 36 GLU CD C -7.360 -0.487 8.274 1.00 . A A . 36 GLU CD 1 1
6 6272 1 1 36 GLU CG C -6.148 -1.442 8.281 1.00 . A A . 36 GLU CG 1 1
6 6273 1 1 36 GLU H H -3.244 -1.383 8.459 1.00 . A A . 36 GLU H 1 1
6 6274 1 1 36 GLU HA H -4.927 0.567 9.648 1.00 . A A . 36 GLU HA 1 1
6 6275 1 1 36 GLU HB3 H -6.239 -1.491 10.427 1.00 . A A . 36 GLU HB3 1 1
6 6276 1 1 36 GLU HG3 H -6.480 -2.448 8.017 1.00 . A A . 36 GLU HG3 1 1
6 6277 1 1 36 GLU N N -3.279 -0.556 9.047 1.00 . A A . 36 GLU N 1 1
6 6278 1 1 36 GLU O O -4.887 0.249 12.203 1.00 . A A . 36 GLU O 1 1
6 6279 1 1 36 GLU OE1 O -7.171 0.749 8.365 1.00 . A A . 36 GLU OE1 1 1
6 6280 1 1 36 GLU OE2 O -8.515 -0.969 8.168 1.00 . A A . 36 GLU OE2 1 1
6 6281 1 1 37 ASP C C -2.092 1.015 13.467 1.00 . A A . 37 ASP C 1 1
6 6282 1 1 37 ASP CA C -2.308 -0.480 13.145 1.00 . A A . 37 ASP CA 1 1
6 6283 1 1 37 ASP CB C -0.980 -1.250 13.261 1.00 . A A . 37 ASP CB 1 1
6 6284 1 1 37 ASP CG C -0.448 -1.239 14.701 1.00 . A A . 37 ASP CG 1 1
6 6285 1 1 37 ASP H H -2.332 -1.211 11.142 1.00 . A A . 37 ASP H 1 1
6 6286 1 1 37 ASP HA H -2.992 -0.892 13.889 1.00 . A A . 37 ASP HA 1 1
6 6287 1 1 37 ASP HB3 H -0.243 -0.812 12.587 1.00 . A A . 37 ASP HB3 1 1
6 6288 1 1 37 ASP N N -2.888 -0.697 11.815 1.00 . A A . 37 ASP N 1 1
6 6289 1 1 37 ASP O O -2.597 1.491 14.487 1.00 . A A . 37 ASP O 1 1
6 6290 1 1 37 ASP OD1 O -0.991 -1.987 15.549 1.00 . A A . 37 ASP OD1 1 1
6 6291 1 1 37 ASP OD2 O 0.521 -0.495 14.989 1.00 . A A . 37 ASP OD2 1 1
6 6292 1 1 38 PHE C C -0.435 3.926 11.597 1.00 . A A . 38 PHE C 1 1
6 6293 1 1 38 PHE CA C -1.032 3.184 12.816 1.00 . A A . 38 PHE CA 1 1
6 6294 1 1 38 PHE CB C -0.131 3.356 14.062 1.00 . A A . 38 PHE CB 1 1
6 6295 1 1 38 PHE CD1 C -1.082 5.624 14.717 1.00 . A A . 38 PHE CD1 1 1
6 6296 1 1 38 PHE CD2 C -1.081 3.828 16.359 1.00 . A A . 38 PHE CD2 1 1
6 6297 1 1 38 PHE CE1 C -1.750 6.459 15.626 1.00 . A A . 38 PHE CE1 1 1
6 6298 1 1 38 PHE CE2 C -1.740 4.666 17.273 1.00 . A A . 38 PHE CE2 1 1
6 6299 1 1 38 PHE CG C -0.752 4.299 15.075 1.00 . A A . 38 PHE CG 1 1
6 6300 1 1 38 PHE CZ C -2.083 5.979 16.903 1.00 . A A . 38 PHE CZ 1 1
6 6301 1 1 38 PHE H H -1.027 1.294 11.776 1.00 . A A . 38 PHE H 1 1
6 6302 1 1 38 PHE HA H -1.978 3.688 13.011 1.00 . A A . 38 PHE HA 1 1
6 6303 1 1 38 PHE HB3 H 0.859 3.724 13.788 1.00 . A A . 38 PHE HB3 1 1
6 6304 1 1 38 PHE HD1 H -0.846 6.002 13.734 1.00 . A A . 38 PHE HD1 1 1
6 6305 1 1 38 PHE HD2 H -0.843 2.810 16.637 1.00 . A A . 38 PHE HD2 1 1
6 6306 1 1 38 PHE HE1 H -2.014 7.469 15.338 1.00 . A A . 38 PHE HE1 1 1
6 6307 1 1 38 PHE HE2 H -1.995 4.295 18.257 1.00 . A A . 38 PHE HE2 1 1
6 6308 1 1 38 PHE HZ H -2.605 6.619 17.601 1.00 . A A . 38 PHE HZ 1 1
6 6309 1 1 38 PHE N N -1.366 1.755 12.609 1.00 . A A . 38 PHE N 1 1
6 6310 1 1 38 PHE O O 0.201 4.972 11.748 1.00 . A A . 38 PHE O 1 1
6 6311 1 1 39 LEU C C 1.519 3.756 9.248 1.00 . A A . 39 LEU C 1 1
6 6312 1 1 39 LEU CA C -0.024 3.806 9.132 1.00 . A A . 39 LEU CA 1 1
6 6313 1 1 39 LEU CB C -0.587 5.146 8.587 1.00 . A A . 39 LEU CB 1 1
6 6314 1 1 39 LEU CD1 C -3.081 4.334 8.762 1.00 . A A . 39 LEU CD1 1 1
6 6315 1 1 39 LEU CD2 C -2.398 6.418 9.868 1.00 . A A . 39 LEU CD2 1 1
6 6316 1 1 39 LEU CG C -2.095 5.499 8.682 1.00 . A A . 39 LEU CG 1 1
6 6317 1 1 39 LEU H H -1.291 2.624 10.336 1.00 . A A . 39 LEU H 1 1
6 6318 1 1 39 LEU HA H -0.306 3.053 8.397 1.00 . A A . 39 LEU HA 1 1
6 6319 1 1 39 LEU HB3 H -0.339 5.162 7.527 1.00 . A A . 39 LEU HB3 1 1
6 6320 1 1 39 LEU HD11 H -2.753 3.534 8.109 1.00 . A A . 39 LEU HD11 1 1
6 6321 1 1 39 LEU HD12 H -3.156 3.946 9.775 1.00 . A A . 39 LEU HD12 1 1
6 6322 1 1 39 LEU HD13 H -4.068 4.670 8.444 1.00 . A A . 39 LEU HD13 1 1
6 6323 1 1 39 LEU HD21 H -2.201 5.902 10.806 1.00 . A A . 39 LEU HD21 1 1
6 6324 1 1 39 LEU HD22 H -1.772 7.308 9.808 1.00 . A A . 39 LEU HD22 1 1
6 6325 1 1 39 LEU HD23 H -3.446 6.719 9.840 1.00 . A A . 39 LEU HD23 1 1
6 6326 1 1 39 LEU HG H -2.343 6.060 7.781 1.00 . A A . 39 LEU HG 1 1
6 6327 1 1 39 LEU N N -0.647 3.404 10.391 1.00 . A A . 39 LEU N 1 1
6 6328 1 1 39 LEU O O 2.164 4.719 9.659 1.00 . A A . 39 LEU O 1 1
6 6329 1 1 40 PHE C C 4.384 2.798 7.813 1.00 . A A . 40 PHE C 1 1
6 6330 1 1 40 PHE CA C 3.563 2.331 9.051 1.00 . A A . 40 PHE CA 1 1
6 6331 1 1 40 PHE CB C 3.761 0.832 9.353 1.00 . A A . 40 PHE CB 1 1
6 6332 1 1 40 PHE CD1 C 2.574 -0.116 7.253 1.00 . A A . 40 PHE CD1 1 1
6 6333 1 1 40 PHE CD2 C 4.552 -1.218 8.121 1.00 . A A . 40 PHE CD2 1 1
6 6334 1 1 40 PHE CE1 C 2.500 -1.062 6.214 1.00 . A A . 40 PHE CE1 1 1
6 6335 1 1 40 PHE CE2 C 4.480 -2.167 7.085 1.00 . A A . 40 PHE CE2 1 1
6 6336 1 1 40 PHE CG C 3.610 -0.179 8.215 1.00 . A A . 40 PHE CG 1 1
6 6337 1 1 40 PHE CZ C 3.447 -2.094 6.137 1.00 . A A . 40 PHE CZ 1 1
6 6338 1 1 40 PHE H H 1.530 1.815 8.702 1.00 . A A . 40 PHE H 1 1
6 6339 1 1 40 PHE HA H 3.929 2.862 9.928 1.00 . A A . 40 PHE HA 1 1
6 6340 1 1 40 PHE HB3 H 3.087 0.547 10.163 1.00 . A A . 40 PHE HB3 1 1
6 6341 1 1 40 PHE HD1 H 1.846 0.675 7.272 1.00 . A A . 40 PHE HD1 1 1
6 6342 1 1 40 PHE HD2 H 5.361 -1.278 8.836 1.00 . A A . 40 PHE HD2 1 1
6 6343 1 1 40 PHE HE1 H 1.723 -0.990 5.465 1.00 . A A . 40 PHE HE1 1 1
6 6344 1 1 40 PHE HE2 H 5.225 -2.946 7.014 1.00 . A A . 40 PHE HE2 1 1
6 6345 1 1 40 PHE HZ H 3.395 -2.820 5.341 1.00 . A A . 40 PHE HZ 1 1
6 6346 1 1 40 PHE N N 2.116 2.596 8.947 1.00 . A A . 40 PHE N 1 1
6 6347 1 1 40 PHE O O 4.138 2.325 6.702 1.00 . A A . 40 PHE O 1 1
6 6348 1 1 41 PRO C C 7.395 3.436 6.567 1.00 . A A . 41 PRO C 1 1
6 6349 1 1 41 PRO CA C 6.114 4.250 6.798 1.00 . A A . 41 PRO CA 1 1
6 6350 1 1 41 PRO CB C 6.375 5.719 7.125 1.00 . A A . 41 PRO CB 1 1
6 6351 1 1 41 PRO CD C 5.584 4.589 9.101 1.00 . A A . 41 PRO CD 1 1
6 6352 1 1 41 PRO CG C 6.474 5.749 8.647 1.00 . A A . 41 PRO CG 1 1
6 6353 1 1 41 PRO HA H 5.525 4.209 5.883 1.00 . A A . 41 PRO HA 1 1
6 6354 1 1 41 PRO HB3 H 5.515 6.308 6.812 1.00 . A A . 41 PRO HB3 1 1
6 6355 1 1 41 PRO HD3 H 4.642 4.999 9.459 1.00 . A A . 41 PRO HD3 1 1
6 6356 1 1 41 PRO HG3 H 6.112 6.701 9.037 1.00 . A A . 41 PRO HG3 1 1
6 6357 1 1 41 PRO N N 5.345 3.740 7.937 1.00 . A A . 41 PRO N 1 1
6 6358 1 1 41 PRO O O 8.488 3.836 6.979 1.00 . A A . 41 PRO O 1 1
6 6359 1 1 42 ILE C C 9.042 1.868 4.228 1.00 . A A . 42 ILE C 1 1
6 6360 1 1 42 ILE CA C 8.434 1.432 5.567 1.00 . A A . 42 ILE CA 1 1
6 6361 1 1 42 ILE CB C 8.118 -0.087 5.613 1.00 . A A . 42 ILE CB 1 1
6 6362 1 1 42 ILE CD1 C 6.412 -1.659 4.351 1.00 . A A . 42 ILE CD1 1 1
6 6363 1 1 42 ILE CG1 C 7.563 -0.656 4.283 1.00 . A A . 42 ILE CG1 1 1
6 6364 1 1 42 ILE CG2 C 7.257 -0.380 6.846 1.00 . A A . 42 ILE CG2 1 1
6 6365 1 1 42 ILE H H 6.348 1.971 5.634 1.00 . A A . 42 ILE H 1 1
6 6366 1 1 42 ILE HA H 9.204 1.594 6.321 1.00 . A A . 42 ILE HA 1 1
6 6367 1 1 42 ILE HB H 9.067 -0.598 5.786 1.00 . A A . 42 ILE HB 1 1
6 6368 1 1 42 ILE HD11 H 6.681 -2.523 4.957 1.00 . A A . 42 ILE HD11 1 1
6 6369 1 1 42 ILE HD12 H 5.532 -1.169 4.757 1.00 . A A . 42 ILE HD12 1 1
6 6370 1 1 42 ILE HD13 H 6.172 -1.982 3.343 1.00 . A A . 42 ILE HD13 1 1
6 6371 1 1 42 ILE HG13 H 8.386 -1.119 3.736 1.00 . A A . 42 ILE HG13 1 1
6 6372 1 1 42 ILE HG21 H 7.679 0.100 7.729 1.00 . A A . 42 ILE HG21 1 1
6 6373 1 1 42 ILE HG22 H 6.253 0.009 6.676 1.00 . A A . 42 ILE HG22 1 1
6 6374 1 1 42 ILE HG23 H 7.214 -1.453 7.023 1.00 . A A . 42 ILE HG23 1 1
6 6375 1 1 42 ILE N N 7.272 2.271 5.921 1.00 . A A . 42 ILE N 1 1
6 6376 1 1 42 ILE O O 8.437 2.620 3.458 1.00 . A A . 42 ILE O 1 1
6 6377 1 1 43 ASP C C 10.604 0.230 1.776 1.00 . A A . 43 ASP C 1 1
6 6378 1 1 43 ASP CA C 10.858 1.496 2.613 1.00 . A A . 43 ASP CA 1 1
6 6379 1 1 43 ASP CB C 12.355 1.765 2.835 1.00 . A A . 43 ASP CB 1 1
6 6380 1 1 43 ASP CG C 13.080 2.267 1.576 1.00 . A A . 43 ASP CG 1 1
6 6381 1 1 43 ASP H H 10.657 0.713 4.578 1.00 . A A . 43 ASP H 1 1
6 6382 1 1 43 ASP HA H 10.438 2.357 2.091 1.00 . A A . 43 ASP HA 1 1
6 6383 1 1 43 ASP HB3 H 12.840 0.858 3.197 1.00 . A A . 43 ASP HB3 1 1
6 6384 1 1 43 ASP N N 10.224 1.345 3.921 1.00 . A A . 43 ASP N 1 1
6 6385 1 1 43 ASP O O 10.863 -0.882 2.237 1.00 . A A . 43 ASP O 1 1
6 6386 1 1 43 ASP OD1 O 12.565 2.077 0.451 1.00 . A A . 43 ASP OD1 1 1
6 6387 1 1 43 ASP OD2 O 14.184 2.846 1.719 1.00 . A A . 43 ASP OD2 1 1
6 6388 1 1 44 ILE C C 11.358 -1.414 -0.690 1.00 . A A . 44 ILE C 1 1
6 6389 1 1 44 ILE CA C 9.995 -0.763 -0.402 1.00 . A A . 44 ILE CA 1 1
6 6390 1 1 44 ILE CB C 9.294 -0.317 -1.702 1.00 . A A . 44 ILE CB 1 1
6 6391 1 1 44 ILE CD1 C 6.880 -0.800 -0.843 1.00 . A A . 44 ILE CD1 1 1
6 6392 1 1 44 ILE CG1 C 7.867 0.213 -1.430 1.00 . A A . 44 ILE CG1 1 1
6 6393 1 1 44 ILE CG2 C 9.261 -1.447 -2.749 1.00 . A A . 44 ILE CG2 1 1
6 6394 1 1 44 ILE H H 9.925 1.298 0.202 1.00 . A A . 44 ILE H 1 1
6 6395 1 1 44 ILE HA H 9.383 -1.535 0.063 1.00 . A A . 44 ILE HA 1 1
6 6396 1 1 44 ILE HB H 9.869 0.505 -2.130 1.00 . A A . 44 ILE HB 1 1
6 6397 1 1 44 ILE HD11 H 6.820 -1.696 -1.458 1.00 . A A . 44 ILE HD11 1 1
6 6398 1 1 44 ILE HD12 H 7.165 -1.076 0.172 1.00 . A A . 44 ILE HD12 1 1
6 6399 1 1 44 ILE HD13 H 5.899 -0.332 -0.821 1.00 . A A . 44 ILE HD13 1 1
6 6400 1 1 44 ILE HG13 H 7.452 0.587 -2.364 1.00 . A A . 44 ILE HG13 1 1
6 6401 1 1 44 ILE HG21 H 10.268 -1.682 -3.092 1.00 . A A . 44 ILE HG21 1 1
6 6402 1 1 44 ILE HG22 H 8.812 -2.350 -2.335 1.00 . A A . 44 ILE HG22 1 1
6 6403 1 1 44 ILE HG23 H 8.696 -1.127 -3.619 1.00 . A A . 44 ILE HG23 1 1
6 6404 1 1 44 ILE N N 10.116 0.366 0.540 1.00 . A A . 44 ILE N 1 1
6 6405 1 1 44 ILE O O 11.417 -2.627 -0.874 1.00 . A A . 44 ILE O 1 1
6 6406 1 1 45 SER C C 14.120 -2.209 0.425 1.00 . A A . 45 SER C 1 1
6 6407 1 1 45 SER CA C 13.825 -1.221 -0.721 1.00 . A A . 45 SER CA 1 1
6 6408 1 1 45 SER CB C 14.840 -0.071 -0.744 1.00 . A A . 45 SER CB 1 1
6 6409 1 1 45 SER H H 12.361 0.334 -0.461 1.00 . A A . 45 SER H 1 1
6 6410 1 1 45 SER HA H 13.922 -1.771 -1.658 1.00 . A A . 45 SER HA 1 1
6 6411 1 1 45 SER HB3 H 14.629 0.607 0.080 1.00 . A A . 45 SER HB3 1 1
6 6412 1 1 45 SER HG H 16.749 0.264 -0.501 1.00 . A A . 45 SER HG 1 1
6 6413 1 1 45 SER N N 12.464 -0.662 -0.649 1.00 . A A . 45 SER N 1 1
6 6414 1 1 45 SER O O 14.822 -3.202 0.220 1.00 . A A . 45 SER O 1 1
6 6415 1 1 45 SER OG O 16.180 -0.522 -0.623 1.00 . A A . 45 SER OG 1 1
6 6416 1 1 46 LEU C C 12.483 -4.039 2.597 1.00 . A A . 46 LEU C 1 1
6 6417 1 1 46 LEU CA C 13.548 -2.937 2.742 1.00 . A A . 46 LEU CA 1 1
6 6418 1 1 46 LEU CB C 13.416 -2.123 4.049 1.00 . A A . 46 LEU CB 1 1
6 6419 1 1 46 LEU CD1 C 13.534 -2.065 6.543 1.00 . A A . 46 LEU CD1 1 1
6 6420 1 1 46 LEU CD2 C 11.604 -3.184 5.527 1.00 . A A . 46 LEU CD2 1 1
6 6421 1 1 46 LEU CG C 13.102 -2.908 5.343 1.00 . A A . 46 LEU CG 1 1
6 6422 1 1 46 LEU H H 12.918 -1.197 1.692 1.00 . A A . 46 LEU H 1 1
6 6423 1 1 46 LEU HA H 14.516 -3.433 2.775 1.00 . A A . 46 LEU HA 1 1
6 6424 1 1 46 LEU HB3 H 12.654 -1.355 3.932 1.00 . A A . 46 LEU HB3 1 1
6 6425 1 1 46 LEU HD11 H 14.607 -1.873 6.491 1.00 . A A . 46 LEU HD11 1 1
6 6426 1 1 46 LEU HD12 H 12.995 -1.117 6.546 1.00 . A A . 46 LEU HD12 1 1
6 6427 1 1 46 LEU HD13 H 13.326 -2.604 7.468 1.00 . A A . 46 LEU HD13 1 1
6 6428 1 1 46 LEU HD21 H 11.023 -2.284 5.326 1.00 . A A . 46 LEU HD21 1 1
6 6429 1 1 46 LEU HD22 H 11.270 -3.981 4.871 1.00 . A A . 46 LEU HD22 1 1
6 6430 1 1 46 LEU HD23 H 11.406 -3.513 6.546 1.00 . A A . 46 LEU HD23 1 1
6 6431 1 1 46 LEU HG H 13.658 -3.846 5.357 1.00 . A A . 46 LEU HG 1 1
6 6432 1 1 46 LEU N N 13.529 -1.999 1.611 1.00 . A A . 46 LEU N 1 1
6 6433 1 1 46 LEU O O 12.749 -5.195 2.924 1.00 . A A . 46 LEU O 1 1
6 6434 1 1 47 VAL C C 10.494 -5.772 0.883 1.00 . A A . 47 VAL C 1 1
6 6435 1 1 47 VAL CA C 10.213 -4.730 1.973 1.00 . A A . 47 VAL CA 1 1
6 6436 1 1 47 VAL CB C 8.830 -4.058 1.835 1.00 . A A . 47 VAL CB 1 1
6 6437 1 1 47 VAL CG1 C 8.084 -4.339 0.523 1.00 . A A . 47 VAL CG1 1 1
6 6438 1 1 47 VAL CG2 C 7.971 -4.496 3.024 1.00 . A A . 47 VAL CG2 1 1
6 6439 1 1 47 VAL H H 11.084 -2.751 1.902 1.00 . A A . 47 VAL H 1 1
6 6440 1 1 47 VAL HA H 10.215 -5.289 2.909 1.00 . A A . 47 VAL HA 1 1
6 6441 1 1 47 VAL HB H 8.953 -2.977 1.902 1.00 . A A . 47 VAL HB 1 1
6 6442 1 1 47 VAL HG11 H 8.710 -4.101 -0.335 1.00 . A A . 47 VAL HG11 1 1
6 6443 1 1 47 VAL HG12 H 7.765 -5.381 0.478 1.00 . A A . 47 VAL HG12 1 1
6 6444 1 1 47 VAL HG13 H 7.211 -3.699 0.464 1.00 . A A . 47 VAL HG13 1 1
6 6445 1 1 47 VAL HG21 H 7.917 -5.584 3.072 1.00 . A A . 47 VAL HG21 1 1
6 6446 1 1 47 VAL HG22 H 8.413 -4.113 3.946 1.00 . A A . 47 VAL HG22 1 1
6 6447 1 1 47 VAL HG23 H 6.964 -4.105 2.930 1.00 . A A . 47 VAL HG23 1 1
6 6448 1 1 47 VAL N N 11.287 -3.728 2.093 1.00 . A A . 47 VAL N 1 1
6 6449 1 1 47 VAL O O 10.233 -6.955 1.090 1.00 . A A . 47 VAL O 1 1
6 6450 1 1 48 LYS C C 12.501 -7.289 -0.911 1.00 . A A . 48 LYS C 1 1
6 6451 1 1 48 LYS CA C 11.485 -6.240 -1.356 1.00 . A A . 48 LYS CA 1 1
6 6452 1 1 48 LYS CB C 11.999 -5.368 -2.520 1.00 . A A . 48 LYS CB 1 1
6 6453 1 1 48 LYS CD C 14.084 -5.611 -3.975 1.00 . A A . 48 LYS CD 1 1
6 6454 1 1 48 LYS CE C 14.029 -4.208 -4.602 1.00 . A A . 48 LYS CE 1 1
6 6455 1 1 48 LYS CG C 12.677 -6.144 -3.673 1.00 . A A . 48 LYS CG 1 1
6 6456 1 1 48 LYS H H 11.249 -4.364 -0.350 1.00 . A A . 48 LYS H 1 1
6 6457 1 1 48 LYS HA H 10.612 -6.800 -1.688 1.00 . A A . 48 LYS HA 1 1
6 6458 1 1 48 LYS HB3 H 12.703 -4.639 -2.115 1.00 . A A . 48 LYS HB3 1 1
6 6459 1 1 48 LYS HD3 H 14.584 -6.311 -4.647 1.00 . A A . 48 LYS HD3 1 1
6 6460 1 1 48 LYS HE3 H 14.597 -3.519 -3.970 1.00 . A A . 48 LYS HE3 1 1
6 6461 1 1 48 LYS HG3 H 12.080 -6.065 -4.577 1.00 . A A . 48 LYS HG3 1 1
6 6462 1 1 48 LYS HZ1 H 15.548 -4.478 -5.994 1.00 . A A . 48 LYS HZ1 1 1
6 6463 1 1 48 LYS HZ2 H 14.063 -4.824 -6.589 1.00 . A A . 48 LYS HZ2 1 1
6 6464 1 1 48 LYS HZ3 H 14.524 -3.270 -6.390 1.00 . A A . 48 LYS HZ3 1 1
6 6465 1 1 48 LYS N N 11.088 -5.361 -0.245 1.00 . A A . 48 LYS N 1 1
6 6466 1 1 48 LYS NZ N 14.576 -4.196 -5.985 1.00 . A A . 48 LYS NZ 1 1
6 6467 1 1 48 LYS O O 12.305 -8.470 -1.185 1.00 . A A . 48 LYS O 1 1
6 6468 1 1 49 ARG C C 13.986 -8.761 1.419 1.00 . A A . 49 ARG C 1 1
6 6469 1 1 49 ARG CA C 14.561 -7.817 0.353 1.00 . A A . 49 ARG CA 1 1
6 6470 1 1 49 ARG CB C 15.804 -7.055 0.851 1.00 . A A . 49 ARG CB 1 1
6 6471 1 1 49 ARG CD C 16.696 -5.312 2.555 1.00 . A A . 49 ARG CD 1 1
6 6472 1 1 49 ARG CG C 15.495 -6.079 1.996 1.00 . A A . 49 ARG CG 1 1
6 6473 1 1 49 ARG CZ C 18.280 -4.610 0.750 1.00 . A A . 49 ARG CZ 1 1
6 6474 1 1 49 ARG H H 13.659 -5.892 -0.034 1.00 . A A . 49 ARG H 1 1
6 6475 1 1 49 ARG HA H 14.892 -8.467 -0.461 1.00 . A A . 49 ARG HA 1 1
6 6476 1 1 49 ARG HB3 H 16.219 -6.498 0.010 1.00 . A A . 49 ARG HB3 1 1
6 6477 1 1 49 ARG HD3 H 17.444 -6.013 2.925 1.00 . A A . 49 ARG HD3 1 1
6 6478 1 1 49 ARG HE H 16.738 -3.539 1.378 1.00 . A A . 49 ARG HE 1 1
6 6479 1 1 49 ARG HG3 H 15.036 -6.619 2.823 1.00 . A A . 49 ARG HG3 1 1
6 6480 1 1 49 ARG HH11 H 18.709 -6.428 1.453 1.00 . A A . 49 ARG HH11 1 1
6 6481 1 1 49 ARG HH12 H 19.718 -5.882 0.141 1.00 . A A . 49 ARG HH12 1 1
6 6482 1 1 49 ARG HH21 H 18.106 -2.854 -0.199 1.00 . A A . 49 ARG HH21 1 1
6 6483 1 1 49 ARG HH22 H 19.401 -3.884 -0.745 1.00 . A A . 49 ARG HH22 1 1
6 6484 1 1 49 ARG N N 13.558 -6.884 -0.199 1.00 . A A . 49 ARG N 1 1
6 6485 1 1 49 ARG NE N 17.257 -4.388 1.551 1.00 . A A . 49 ARG NE 1 1
6 6486 1 1 49 ARG NH1 N 18.964 -5.719 0.787 1.00 . A A . 49 ARG NH1 1 1
6 6487 1 1 49 ARG NH2 N 18.626 -3.715 -0.128 1.00 . A A . 49 ARG NH2 1 1
6 6488 1 1 49 ARG O O 14.391 -9.922 1.478 1.00 . A A . 49 ARG O 1 1
6 6489 1 1 50 GLU C C 11.348 -10.143 2.602 1.00 . A A . 50 GLU C 1 1
6 6490 1 1 50 GLU CA C 12.342 -9.145 3.228 1.00 . A A . 50 GLU CA 1 1
6 6491 1 1 50 GLU CB C 11.595 -8.278 4.256 1.00 . A A . 50 GLU CB 1 1
6 6492 1 1 50 GLU CD C 11.719 -7.301 6.602 1.00 . A A . 50 GLU CD 1 1
6 6493 1 1 50 GLU CG C 12.519 -7.729 5.353 1.00 . A A . 50 GLU CG 1 1
6 6494 1 1 50 GLU H H 12.780 -7.322 2.176 1.00 . A A . 50 GLU H 1 1
6 6495 1 1 50 GLU HA H 13.085 -9.741 3.759 1.00 . A A . 50 GLU HA 1 1
6 6496 1 1 50 GLU HB3 H 10.843 -8.901 4.741 1.00 . A A . 50 GLU HB3 1 1
6 6497 1 1 50 GLU HG3 H 13.098 -6.889 4.968 1.00 . A A . 50 GLU HG3 1 1
6 6498 1 1 50 GLU N N 13.030 -8.301 2.233 1.00 . A A . 50 GLU N 1 1
6 6499 1 1 50 GLU O O 11.223 -11.272 3.080 1.00 . A A . 50 GLU O 1 1
6 6500 1 1 50 GLU OE1 O 10.723 -6.549 6.478 1.00 . A A . 50 GLU OE1 1 1
6 6501 1 1 50 GLU OE2 O 12.078 -7.733 7.725 1.00 . A A . 50 GLU OE2 1 1
6 6502 1 1 51 HIS C C 10.135 -10.715 -0.678 1.00 . A A . 51 HIS C 1 1
6 6503 1 1 51 HIS CA C 9.678 -10.528 0.778 1.00 . A A . 51 HIS CA 1 1
6 6504 1 1 51 HIS CB C 8.274 -9.918 0.935 1.00 . A A . 51 HIS CB 1 1
6 6505 1 1 51 HIS CD2 C 6.463 -10.986 2.408 1.00 . A A . 51 HIS CD2 1 1
6 6506 1 1 51 HIS CE1 C 7.136 -10.357 4.402 1.00 . A A . 51 HIS CE1 1 1
6 6507 1 1 51 HIS CG C 7.619 -10.269 2.251 1.00 . A A . 51 HIS CG 1 1
6 6508 1 1 51 HIS H H 10.802 -8.785 1.222 1.00 . A A . 51 HIS H 1 1
6 6509 1 1 51 HIS HA H 9.625 -11.532 1.197 1.00 . A A . 51 HIS HA 1 1
6 6510 1 1 51 HIS HB2 H 8.319 -8.834 0.822 1.00 . A A . 51 HIS HB2 1 1
6 6511 1 1 51 HIS HB3 H 7.628 -10.301 0.142 1.00 . A A . 51 HIS HB3 1 1
6 6512 1 1 51 HIS HD1 H 8.818 -9.299 3.727 1.00 . A A . 51 HIS HD1 1 1
6 6513 1 1 51 HIS HD2 H 5.872 -11.405 1.606 1.00 . A A . 51 HIS HD2 1 1
6 6514 1 1 51 HIS HE1 H 7.185 -10.190 5.472 1.00 . A A . 51 HIS HE1 1 1
6 6515 1 1 51 HIS N N 10.672 -9.746 1.521 1.00 . A A . 51 HIS N 1 1
6 6516 1 1 51 HIS ND1 N 8.025 -9.885 3.510 1.00 . A A . 51 HIS ND1 1 1
6 6517 1 1 51 HIS NE2 N 6.166 -11.049 3.777 1.00 . A A . 51 HIS NE2 1 1
6 6518 1 1 51 HIS O O 9.490 -10.284 -1.632 1.00 . A A . 51 HIS O 1 1
6 6519 1 1 52 ASP C C 11.390 -13.271 -2.491 1.00 . A A . 52 ASP C 1 1
6 6520 1 1 52 ASP CA C 11.850 -11.838 -2.109 1.00 . A A . 52 ASP CA 1 1
6 6521 1 1 52 ASP CB C 13.381 -11.710 -2.008 1.00 . A A . 52 ASP CB 1 1
6 6522 1 1 52 ASP CG C 14.107 -11.881 -3.356 1.00 . A A . 52 ASP CG 1 1
6 6523 1 1 52 ASP H H 11.774 -11.645 0.012 1.00 . A A . 52 ASP H 1 1
6 6524 1 1 52 ASP HA H 11.508 -11.165 -2.897 1.00 . A A . 52 ASP HA 1 1
6 6525 1 1 52 ASP HB3 H 13.751 -12.440 -1.285 1.00 . A A . 52 ASP HB3 1 1
6 6526 1 1 52 ASP N N 11.273 -11.396 -0.829 1.00 . A A . 52 ASP N 1 1
6 6527 1 1 52 ASP O O 11.915 -13.888 -3.419 1.00 . A A . 52 ASP O 1 1
6 6528 1 1 52 ASP OD1 O 13.743 -11.194 -4.340 1.00 . A A . 52 ASP OD1 1 1
6 6529 1 1 52 ASP OD2 O 15.091 -12.657 -3.417 1.00 . A A . 52 ASP OD2 1 1
6 6530 1 1 53 PHE C C 9.014 -15.204 -3.373 1.00 . A A . 53 PHE C 1 1
6 6531 1 1 53 PHE CA C 9.769 -15.127 -2.022 1.00 . A A . 53 PHE CA 1 1
6 6532 1 1 53 PHE CB C 8.843 -15.449 -0.831 1.00 . A A . 53 PHE CB 1 1
6 6533 1 1 53 PHE CD1 C 8.722 -17.977 -0.903 1.00 . A A . 53 PHE CD1 1 1
6 6534 1 1 53 PHE CD2 C 6.679 -16.702 -1.274 1.00 . A A . 53 PHE CD2 1 1
6 6535 1 1 53 PHE CE1 C 8.014 -19.172 -1.116 1.00 . A A . 53 PHE CE1 1 1
6 6536 1 1 53 PHE CE2 C 5.972 -17.897 -1.487 1.00 . A A . 53 PHE CE2 1 1
6 6537 1 1 53 PHE CG C 8.058 -16.738 -0.986 1.00 . A A . 53 PHE CG 1 1
6 6538 1 1 53 PHE CZ C 6.639 -19.132 -1.411 1.00 . A A . 53 PHE CZ 1 1
6 6539 1 1 53 PHE H H 10.035 -13.268 -1.006 1.00 . A A . 53 PHE H 1 1
6 6540 1 1 53 PHE HA H 10.551 -15.886 -2.054 1.00 . A A . 53 PHE HA 1 1
6 6541 1 1 53 PHE HB3 H 8.143 -14.626 -0.677 1.00 . A A . 53 PHE HB3 1 1
6 6542 1 1 53 PHE HD1 H 9.783 -18.008 -0.693 1.00 . A A . 53 PHE HD1 1 1
6 6543 1 1 53 PHE HD2 H 6.165 -15.754 -1.350 1.00 . A A . 53 PHE HD2 1 1
6 6544 1 1 53 PHE HE1 H 8.530 -20.123 -1.066 1.00 . A A . 53 PHE HE1 1 1
6 6545 1 1 53 PHE HE2 H 4.915 -17.866 -1.722 1.00 . A A . 53 PHE HE2 1 1
6 6546 1 1 53 PHE HZ H 6.098 -20.051 -1.587 1.00 . A A . 53 PHE HZ 1 1
6 6547 1 1 53 PHE N N 10.400 -13.819 -1.769 1.00 . A A . 53 PHE N 1 1
6 6548 1 1 53 PHE O O 8.766 -16.291 -3.905 1.00 . A A . 53 PHE O 1 1
6 6549 1 1 54 LEU C C 8.731 -12.970 -6.178 1.00 . A A . 54 LEU C 1 1
6 6550 1 1 54 LEU CA C 7.935 -13.837 -5.183 1.00 . A A . 54 LEU CA 1 1
6 6551 1 1 54 LEU CB C 6.518 -13.283 -4.877 1.00 . A A . 54 LEU CB 1 1
6 6552 1 1 54 LEU CD1 C 6.229 -12.759 -2.389 1.00 . A A . 54 LEU CD1 1 1
6 6553 1 1 54 LEU CD2 C 7.314 -11.037 -3.815 1.00 . A A . 54 LEU CD2 1 1
6 6554 1 1 54 LEU CG C 6.303 -12.182 -3.807 1.00 . A A . 54 LEU CG 1 1
6 6555 1 1 54 LEU H H 9.002 -13.208 -3.476 1.00 . A A . 54 LEU H 1 1
6 6556 1 1 54 LEU HA H 7.796 -14.798 -5.682 1.00 . A A . 54 LEU HA 1 1
6 6557 1 1 54 LEU HB3 H 5.889 -14.131 -4.602 1.00 . A A . 54 LEU HB3 1 1
6 6558 1 1 54 LEU HD11 H 5.451 -13.520 -2.341 1.00 . A A . 54 LEU HD11 1 1
6 6559 1 1 54 LEU HD12 H 7.175 -13.191 -2.092 1.00 . A A . 54 LEU HD12 1 1
6 6560 1 1 54 LEU HD13 H 5.990 -11.968 -1.680 1.00 . A A . 54 LEU HD13 1 1
6 6561 1 1 54 LEU HD21 H 8.316 -11.409 -3.618 1.00 . A A . 54 LEU HD21 1 1
6 6562 1 1 54 LEU HD22 H 7.310 -10.530 -4.776 1.00 . A A . 54 LEU HD22 1 1
6 6563 1 1 54 LEU HD23 H 7.055 -10.315 -3.039 1.00 . A A . 54 LEU HD23 1 1
6 6564 1 1 54 LEU HG H 5.329 -11.740 -4.008 1.00 . A A . 54 LEU HG 1 1
6 6565 1 1 54 LEU N N 8.688 -14.043 -3.946 1.00 . A A . 54 LEU N 1 1
6 6566 1 1 54 LEU O O 9.741 -12.354 -5.828 1.00 . A A . 54 LEU O 1 1
6 6567 1 1 55 ASP C C 9.033 -10.735 -8.310 1.00 . A A . 55 ASP C 1 1
6 6568 1 1 55 ASP CA C 8.981 -12.259 -8.534 1.00 . A A . 55 ASP CA 1 1
6 6569 1 1 55 ASP CB C 8.293 -12.569 -9.878 1.00 . A A . 55 ASP CB 1 1
6 6570 1 1 55 ASP CG C 8.368 -14.041 -10.335 1.00 . A A . 55 ASP CG 1 1
6 6571 1 1 55 ASP H H 7.458 -13.480 -7.659 1.00 . A A . 55 ASP H 1 1
6 6572 1 1 55 ASP HA H 10.011 -12.619 -8.586 1.00 . A A . 55 ASP HA 1 1
6 6573 1 1 55 ASP HB3 H 8.763 -11.961 -10.655 1.00 . A A . 55 ASP HB3 1 1
6 6574 1 1 55 ASP N N 8.293 -12.959 -7.439 1.00 . A A . 55 ASP N 1 1
6 6575 1 1 55 ASP O O 8.211 -10.162 -7.587 1.00 . A A . 55 ASP O 1 1
6 6576 1 1 55 ASP OD1 O 9.189 -14.830 -9.804 1.00 . A A . 55 ASP OD1 1 1
6 6577 1 1 55 ASP OD2 O 7.610 -14.412 -11.262 1.00 . A A . 55 ASP OD2 1 1
6 6578 1 1 56 ARG C C 8.673 -7.943 -9.482 1.00 . A A . 56 ARG C 1 1
6 6579 1 1 56 ARG CA C 9.991 -8.567 -9.022 1.00 . A A . 56 ARG CA 1 1
6 6580 1 1 56 ARG CB C 11.157 -8.062 -9.887 1.00 . A A . 56 ARG CB 1 1
6 6581 1 1 56 ARG CD C 13.688 -7.832 -10.056 1.00 . A A . 56 ARG CD 1 1
6 6582 1 1 56 ARG CG C 12.506 -8.310 -9.200 1.00 . A A . 56 ARG CG 1 1
6 6583 1 1 56 ARG CZ C 14.906 -9.924 -10.696 1.00 . A A . 56 ARG CZ 1 1
6 6584 1 1 56 ARG H H 10.603 -10.555 -9.581 1.00 . A A . 56 ARG H 1 1
6 6585 1 1 56 ARG HA H 10.142 -8.210 -8.001 1.00 . A A . 56 ARG HA 1 1
6 6586 1 1 56 ARG HB3 H 11.046 -6.985 -10.031 1.00 . A A . 56 ARG HB3 1 1
6 6587 1 1 56 ARG HD3 H 14.508 -7.540 -9.397 1.00 . A A . 56 ARG HD3 1 1
6 6588 1 1 56 ARG HE H 13.952 -8.733 -11.972 1.00 . A A . 56 ARG HE 1 1
6 6589 1 1 56 ARG HG3 H 12.616 -9.369 -8.969 1.00 . A A . 56 ARG HG3 1 1
6 6590 1 1 56 ARG HH11 H 14.953 -9.610 -8.724 1.00 . A A . 56 ARG HH11 1 1
6 6591 1 1 56 ARG HH12 H 15.802 -11.027 -9.270 1.00 . A A . 56 ARG HH12 1 1
6 6592 1 1 56 ARG HH21 H 15.084 -10.555 -12.594 1.00 . A A . 56 ARG HH21 1 1
6 6593 1 1 56 ARG HH22 H 15.875 -11.536 -11.394 1.00 . A A . 56 ARG HH22 1 1
6 6594 1 1 56 ARG N N 9.948 -10.042 -9.005 1.00 . A A . 56 ARG N 1 1
6 6595 1 1 56 ARG NE N 14.166 -8.868 -10.995 1.00 . A A . 56 ARG NE 1 1
6 6596 1 1 56 ARG NH1 N 15.255 -10.208 -9.471 1.00 . A A . 56 ARG NH1 1 1
6 6597 1 1 56 ARG NH2 N 15.315 -10.734 -11.631 1.00 . A A . 56 ARG NH2 1 1
6 6598 1 1 56 ARG O O 8.301 -6.893 -8.977 1.00 . A A . 56 ARG O 1 1
6 6599 1 1 57 ASP C C 5.574 -8.172 -9.658 1.00 . A A . 57 ASP C 1 1
6 6600 1 1 57 ASP CA C 6.598 -8.176 -10.812 1.00 . A A . 57 ASP CA 1 1
6 6601 1 1 57 ASP CB C 6.132 -9.106 -11.948 1.00 . A A . 57 ASP CB 1 1
6 6602 1 1 57 ASP CG C 5.164 -8.461 -12.961 1.00 . A A . 57 ASP CG 1 1
6 6603 1 1 57 ASP H H 8.318 -9.454 -10.755 1.00 . A A . 57 ASP H 1 1
6 6604 1 1 57 ASP HA H 6.683 -7.159 -11.196 1.00 . A A . 57 ASP HA 1 1
6 6605 1 1 57 ASP HB3 H 5.659 -9.989 -11.513 1.00 . A A . 57 ASP HB3 1 1
6 6606 1 1 57 ASP N N 7.934 -8.605 -10.372 1.00 . A A . 57 ASP N 1 1
6 6607 1 1 57 ASP O O 4.773 -7.244 -9.526 1.00 . A A . 57 ASP O 1 1
6 6608 1 1 57 ASP OD1 O 4.727 -7.299 -12.777 1.00 . A A . 57 ASP OD1 1 1
6 6609 1 1 57 ASP OD2 O 4.851 -9.123 -13.978 1.00 . A A . 57 ASP OD2 1 1
6 6610 1 1 58 ALA C C 5.272 -8.092 -6.578 1.00 . A A . 58 ALA C 1 1
6 6611 1 1 58 ALA CA C 4.840 -9.197 -7.547 1.00 . A A . 58 ALA CA 1 1
6 6612 1 1 58 ALA CB C 4.939 -10.568 -6.878 1.00 . A A . 58 ALA CB 1 1
6 6613 1 1 58 ALA H H 6.378 -9.855 -8.859 1.00 . A A . 58 ALA H 1 1
6 6614 1 1 58 ALA HA H 3.794 -9.021 -7.805 1.00 . A A . 58 ALA HA 1 1
6 6615 1 1 58 ALA HB1 H 4.622 -11.351 -7.566 1.00 . A A . 58 ALA HB1 1 1
6 6616 1 1 58 ALA HB2 H 5.965 -10.748 -6.570 1.00 . A A . 58 ALA HB2 1 1
6 6617 1 1 58 ALA HB3 H 4.299 -10.586 -5.994 1.00 . A A . 58 ALA HB3 1 1
6 6618 1 1 58 ALA N N 5.640 -9.171 -8.767 1.00 . A A . 58 ALA N 1 1
6 6619 1 1 58 ALA O O 4.401 -7.462 -5.984 1.00 . A A . 58 ALA O 1 1
6 6620 1 1 59 ILE C C 6.563 -5.313 -6.322 1.00 . A A . 59 ILE C 1 1
6 6621 1 1 59 ILE CA C 7.022 -6.621 -5.689 1.00 . A A . 59 ILE CA 1 1
6 6622 1 1 59 ILE CB C 8.540 -6.613 -5.373 1.00 . A A . 59 ILE CB 1 1
6 6623 1 1 59 ILE CD1 C 8.249 -5.859 -2.871 1.00 . A A . 59 ILE CD1 1 1
6 6624 1 1 59 ILE CG1 C 8.758 -6.918 -3.872 1.00 . A A . 59 ILE CG1 1 1
6 6625 1 1 59 ILE CG2 C 9.280 -5.312 -5.770 1.00 . A A . 59 ILE CG2 1 1
6 6626 1 1 59 ILE H H 7.257 -8.377 -6.930 1.00 . A A . 59 ILE H 1 1
6 6627 1 1 59 ILE HA H 6.492 -6.675 -4.742 1.00 . A A . 59 ILE HA 1 1
6 6628 1 1 59 ILE HB H 9.010 -7.421 -5.935 1.00 . A A . 59 ILE HB 1 1
6 6629 1 1 59 ILE HD11 H 8.790 -4.921 -2.988 1.00 . A A . 59 ILE HD11 1 1
6 6630 1 1 59 ILE HD12 H 7.185 -5.669 -2.998 1.00 . A A . 59 ILE HD12 1 1
6 6631 1 1 59 ILE HD13 H 8.406 -6.224 -1.856 1.00 . A A . 59 ILE HD13 1 1
6 6632 1 1 59 ILE HG13 H 9.825 -7.058 -3.713 1.00 . A A . 59 ILE HG13 1 1
6 6633 1 1 59 ILE HG21 H 9.207 -5.149 -6.845 1.00 . A A . 59 ILE HG21 1 1
6 6634 1 1 59 ILE HG22 H 8.872 -4.445 -5.247 1.00 . A A . 59 ILE HG22 1 1
6 6635 1 1 59 ILE HG23 H 10.332 -5.388 -5.526 1.00 . A A . 59 ILE HG23 1 1
6 6636 1 1 59 ILE N N 6.576 -7.798 -6.450 1.00 . A A . 59 ILE N 1 1
6 6637 1 1 59 ILE O O 6.181 -4.429 -5.582 1.00 . A A . 59 ILE O 1 1
6 6638 1 1 60 GLU C C 4.594 -3.691 -8.088 1.00 . A A . 60 GLU C 1 1
6 6639 1 1 60 GLU CA C 6.103 -3.916 -8.301 1.00 . A A . 60 GLU CA 1 1
6 6640 1 1 60 GLU CB C 6.441 -3.982 -9.799 1.00 . A A . 60 GLU CB 1 1
6 6641 1 1 60 GLU CD C 8.380 -2.384 -10.241 1.00 . A A . 60 GLU CD 1 1
6 6642 1 1 60 GLU CG C 7.946 -3.853 -10.089 1.00 . A A . 60 GLU CG 1 1
6 6643 1 1 60 GLU H H 6.965 -5.882 -8.218 1.00 . A A . 60 GLU H 1 1
6 6644 1 1 60 GLU HA H 6.622 -3.062 -7.865 1.00 . A A . 60 GLU HA 1 1
6 6645 1 1 60 GLU HB3 H 5.912 -3.188 -10.326 1.00 . A A . 60 GLU HB3 1 1
6 6646 1 1 60 GLU HG3 H 8.165 -4.395 -11.013 1.00 . A A . 60 GLU HG3 1 1
6 6647 1 1 60 GLU N N 6.559 -5.151 -7.643 1.00 . A A . 60 GLU N 1 1
6 6648 1 1 60 GLU O O 4.153 -2.561 -7.865 1.00 . A A . 60 GLU O 1 1
6 6649 1 1 60 GLU OE1 O 8.352 -1.855 -11.381 1.00 . A A . 60 GLU OE1 1 1
6 6650 1 1 60 GLU OE2 O 8.764 -1.748 -9.229 1.00 . A A . 60 GLU OE2 1 1
6 6651 1 1 61 ALA C C 2.118 -4.502 -6.267 1.00 . A A . 61 ALA C 1 1
6 6652 1 1 61 ALA CA C 2.383 -4.759 -7.765 1.00 . A A . 61 ALA CA 1 1
6 6653 1 1 61 ALA CB C 1.805 -6.104 -8.223 1.00 . A A . 61 ALA CB 1 1
6 6654 1 1 61 ALA H H 4.232 -5.664 -8.313 1.00 . A A . 61 ALA H 1 1
6 6655 1 1 61 ALA HA H 1.900 -3.964 -8.335 1.00 . A A . 61 ALA HA 1 1
6 6656 1 1 61 ALA HB1 H 2.062 -6.283 -9.266 1.00 . A A . 61 ALA HB1 1 1
6 6657 1 1 61 ALA HB2 H 2.200 -6.917 -7.611 1.00 . A A . 61 ALA HB2 1 1
6 6658 1 1 61 ALA HB3 H 0.723 -6.083 -8.137 1.00 . A A . 61 ALA HB3 1 1
6 6659 1 1 61 ALA N N 3.808 -4.772 -8.083 1.00 . A A . 61 ALA N 1 1
6 6660 1 1 61 ALA O O 1.323 -3.632 -5.914 1.00 . A A . 61 ALA O 1 1
6 6661 1 1 62 LEU C C 3.234 -3.654 -3.490 1.00 . A A . 62 LEU C 1 1
6 6662 1 1 62 LEU CA C 2.748 -5.041 -3.920 1.00 . A A . 62 LEU CA 1 1
6 6663 1 1 62 LEU CB C 3.572 -6.166 -3.269 1.00 . A A . 62 LEU CB 1 1
6 6664 1 1 62 LEU CD1 C 2.559 -5.956 -0.957 1.00 . A A . 62 LEU CD1 1 1
6 6665 1 1 62 LEU CD2 C 4.758 -7.094 -1.266 1.00 . A A . 62 LEU CD2 1 1
6 6666 1 1 62 LEU CG C 3.847 -5.980 -1.773 1.00 . A A . 62 LEU CG 1 1
6 6667 1 1 62 LEU H H 3.450 -5.920 -5.727 1.00 . A A . 62 LEU H 1 1
6 6668 1 1 62 LEU HA H 1.710 -5.130 -3.600 1.00 . A A . 62 LEU HA 1 1
6 6669 1 1 62 LEU HB3 H 4.540 -6.205 -3.763 1.00 . A A . 62 LEU HB3 1 1
6 6670 1 1 62 LEU HD11 H 1.901 -5.167 -1.313 1.00 . A A . 62 LEU HD11 1 1
6 6671 1 1 62 LEU HD12 H 2.047 -6.916 -1.024 1.00 . A A . 62 LEU HD12 1 1
6 6672 1 1 62 LEU HD13 H 2.802 -5.741 0.078 1.00 . A A . 62 LEU HD13 1 1
6 6673 1 1 62 LEU HD21 H 4.224 -8.043 -1.258 1.00 . A A . 62 LEU HD21 1 1
6 6674 1 1 62 LEU HD22 H 5.634 -7.181 -1.905 1.00 . A A . 62 LEU HD22 1 1
6 6675 1 1 62 LEU HD23 H 5.095 -6.840 -0.263 1.00 . A A . 62 LEU HD23 1 1
6 6676 1 1 62 LEU HG H 4.375 -5.041 -1.635 1.00 . A A . 62 LEU HG 1 1
6 6677 1 1 62 LEU N N 2.819 -5.209 -5.375 1.00 . A A . 62 LEU N 1 1
6 6678 1 1 62 LEU O O 2.584 -3.001 -2.681 1.00 . A A . 62 LEU O 1 1
6 6679 1 1 63 CYS C C 3.735 -0.818 -4.356 1.00 . A A . 63 CYS C 1 1
6 6680 1 1 63 CYS CA C 4.824 -1.812 -3.992 1.00 . A A . 63 CYS CA 1 1
6 6681 1 1 63 CYS CB C 6.058 -1.625 -4.890 1.00 . A A . 63 CYS CB 1 1
6 6682 1 1 63 CYS H H 4.825 -3.805 -4.702 1.00 . A A . 63 CYS H 1 1
6 6683 1 1 63 CYS HA H 5.110 -1.606 -2.962 1.00 . A A . 63 CYS HA 1 1
6 6684 1 1 63 CYS HB3 H 5.823 -1.960 -5.899 1.00 . A A . 63 CYS HB3 1 1
6 6685 1 1 63 CYS HG H 7.717 -0.125 -5.710 1.00 . A A . 63 CYS HG 1 1
6 6686 1 1 63 CYS N N 4.331 -3.181 -4.079 1.00 . A A . 63 CYS N 1 1
6 6687 1 1 63 CYS O O 3.696 0.230 -3.742 1.00 . A A . 63 CYS O 1 1
6 6688 1 1 63 CYS SG S 6.602 0.107 -4.997 1.00 . A A . 63 CYS SG 1 1
6 6689 1 1 64 ARG C C 0.856 0.124 -4.294 1.00 . A A . 64 ARG C 1 1
6 6690 1 1 64 ARG CA C 1.713 -0.155 -5.528 1.00 . A A . 64 ARG CA 1 1
6 6691 1 1 64 ARG CB C 0.879 -0.636 -6.716 1.00 . A A . 64 ARG CB 1 1
6 6692 1 1 64 ARG CD C -0.197 0.298 -8.801 1.00 . A A . 64 ARG CD 1 1
6 6693 1 1 64 ARG CG C 0.142 0.554 -7.332 1.00 . A A . 64 ARG CG 1 1
6 6694 1 1 64 ARG CZ C -0.296 1.713 -10.854 1.00 . A A . 64 ARG CZ 1 1
6 6695 1 1 64 ARG H H 2.829 -1.986 -5.761 1.00 . A A . 64 ARG H 1 1
6 6696 1 1 64 ARG HA H 2.191 0.792 -5.788 1.00 . A A . 64 ARG HA 1 1
6 6697 1 1 64 ARG HB3 H 0.160 -1.395 -6.404 1.00 . A A . 64 ARG HB3 1 1
6 6698 1 1 64 ARG HD3 H -1.201 -0.126 -8.869 1.00 . A A . 64 ARG HD3 1 1
6 6699 1 1 64 ARG HE H 0.239 2.361 -9.060 1.00 . A A . 64 ARG HE 1 1
6 6700 1 1 64 ARG HG3 H 0.780 1.436 -7.270 1.00 . A A . 64 ARG HG3 1 1
6 6701 1 1 64 ARG HH11 H -0.923 -0.149 -11.193 1.00 . A A . 64 ARG HH11 1 1
6 6702 1 1 64 ARG HH12 H -0.883 0.892 -12.591 1.00 . A A . 64 ARG HH12 1 1
6 6703 1 1 64 ARG HH21 H 0.314 3.625 -10.861 1.00 . A A . 64 ARG HH21 1 1
6 6704 1 1 64 ARG HH22 H -0.191 2.988 -12.400 1.00 . A A . 64 ARG HH22 1 1
6 6705 1 1 64 ARG N N 2.795 -1.107 -5.260 1.00 . A A . 64 ARG N 1 1
6 6706 1 1 64 ARG NE N -0.096 1.554 -9.562 1.00 . A A . 64 ARG NE 1 1
6 6707 1 1 64 ARG NH1 N -0.731 0.746 -11.609 1.00 . A A . 64 ARG NH1 1 1
6 6708 1 1 64 ARG NH2 N -0.050 2.863 -11.411 1.00 . A A . 64 ARG NH2 1 1
6 6709 1 1 64 ARG O O 0.628 1.285 -3.957 1.00 . A A . 64 ARG O 1 1
6 6710 1 1 65 ARG C C 0.569 -0.350 -1.188 1.00 . A A . 65 ARG C 1 1
6 6711 1 1 65 ARG CA C -0.320 -0.799 -2.328 1.00 . A A . 65 ARG CA 1 1
6 6712 1 1 65 ARG CB C -1.044 -2.106 -1.977 1.00 . A A . 65 ARG CB 1 1
6 6713 1 1 65 ARG CD C -2.917 -1.415 -3.595 1.00 . A A . 65 ARG CD 1 1
6 6714 1 1 65 ARG CG C -2.063 -2.551 -3.033 1.00 . A A . 65 ARG CG 1 1
6 6715 1 1 65 ARG CZ C -4.191 -1.411 -5.745 1.00 . A A . 65 ARG CZ 1 1
6 6716 1 1 65 ARG H H 0.714 -1.849 -3.901 1.00 . A A . 65 ARG H 1 1
6 6717 1 1 65 ARG HA H -1.058 -0.001 -2.425 1.00 . A A . 65 ARG HA 1 1
6 6718 1 1 65 ARG HB3 H -1.568 -1.970 -1.030 1.00 . A A . 65 ARG HB3 1 1
6 6719 1 1 65 ARG HD3 H -2.266 -0.687 -4.076 1.00 . A A . 65 ARG HD3 1 1
6 6720 1 1 65 ARG HE H -4.489 -2.679 -4.252 1.00 . A A . 65 ARG HE 1 1
6 6721 1 1 65 ARG HG3 H -2.727 -3.277 -2.566 1.00 . A A . 65 ARG HG3 1 1
6 6722 1 1 65 ARG HH11 H -2.822 0.033 -5.717 1.00 . A A . 65 ARG HH11 1 1
6 6723 1 1 65 ARG HH12 H -3.796 -0.039 -7.159 1.00 . A A . 65 ARG HH12 1 1
6 6724 1 1 65 ARG HH21 H -5.774 -2.587 -6.034 1.00 . A A . 65 ARG HH21 1 1
6 6725 1 1 65 ARG HH22 H -5.428 -1.472 -7.317 1.00 . A A . 65 ARG HH22 1 1
6 6726 1 1 65 ARG N N 0.434 -0.929 -3.584 1.00 . A A . 65 ARG N 1 1
6 6727 1 1 65 ARG NE N -3.902 -1.924 -4.563 1.00 . A A . 65 ARG NE 1 1
6 6728 1 1 65 ARG NH1 N -3.521 -0.423 -6.272 1.00 . A A . 65 ARG NH1 1 1
6 6729 1 1 65 ARG NH2 N -5.172 -1.898 -6.444 1.00 . A A . 65 ARG NH2 1 1
6 6730 1 1 65 ARG O O 0.258 0.654 -0.564 1.00 . A A . 65 ARG O 1 1
6 6731 1 1 66 LEU C C 3.133 0.811 -0.081 1.00 . A A . 66 LEU C 1 1
6 6732 1 1 66 LEU CA C 2.612 -0.616 0.109 1.00 . A A . 66 LEU CA 1 1
6 6733 1 1 66 LEU CB C 3.743 -1.633 0.285 1.00 . A A . 66 LEU CB 1 1
6 6734 1 1 66 LEU CD1 C 4.596 -3.754 1.203 1.00 . A A . 66 LEU CD1 1 1
6 6735 1 1 66 LEU CD2 C 2.927 -2.518 2.528 1.00 . A A . 66 LEU CD2 1 1
6 6736 1 1 66 LEU CG C 3.358 -2.875 1.103 1.00 . A A . 66 LEU CG 1 1
6 6737 1 1 66 LEU H H 1.910 -1.826 -1.515 1.00 . A A . 66 LEU H 1 1
6 6738 1 1 66 LEU HA H 2.046 -0.586 1.039 1.00 . A A . 66 LEU HA 1 1
6 6739 1 1 66 LEU HB3 H 4.553 -1.141 0.822 1.00 . A A . 66 LEU HB3 1 1
6 6740 1 1 66 LEU HD11 H 4.925 -4.048 0.212 1.00 . A A . 66 LEU HD11 1 1
6 6741 1 1 66 LEU HD12 H 5.390 -3.199 1.687 1.00 . A A . 66 LEU HD12 1 1
6 6742 1 1 66 LEU HD13 H 4.379 -4.649 1.780 1.00 . A A . 66 LEU HD13 1 1
6 6743 1 1 66 LEU HD21 H 3.564 -1.733 2.937 1.00 . A A . 66 LEU HD21 1 1
6 6744 1 1 66 LEU HD22 H 1.890 -2.186 2.532 1.00 . A A . 66 LEU HD22 1 1
6 6745 1 1 66 LEU HD23 H 3.009 -3.394 3.163 1.00 . A A . 66 LEU HD23 1 1
6 6746 1 1 66 LEU HG H 2.561 -3.425 0.605 1.00 . A A . 66 LEU HG 1 1
6 6747 1 1 66 LEU N N 1.691 -1.018 -0.943 1.00 . A A . 66 LEU N 1 1
6 6748 1 1 66 LEU O O 3.068 1.548 0.880 1.00 . A A . 66 LEU O 1 1
6 6749 1 1 67 ASN C C 2.680 3.583 -1.106 1.00 . A A . 67 ASN C 1 1
6 6750 1 1 67 ASN CA C 3.851 2.691 -1.519 1.00 . A A . 67 ASN CA 1 1
6 6751 1 1 67 ASN CB C 4.241 2.932 -2.990 1.00 . A A . 67 ASN CB 1 1
6 6752 1 1 67 ASN CG C 4.599 4.374 -3.326 1.00 . A A . 67 ASN CG 1 1
6 6753 1 1 67 ASN H H 3.558 0.641 -2.056 1.00 . A A . 67 ASN H 1 1
6 6754 1 1 67 ASN HA H 4.703 2.970 -0.895 1.00 . A A . 67 ASN HA 1 1
6 6755 1 1 67 ASN HB3 H 3.403 2.665 -3.632 1.00 . A A . 67 ASN HB3 1 1
6 6756 1 1 67 ASN HD21 H 6.465 3.873 -3.916 1.00 . A A . 67 ASN HD21 1 1
6 6757 1 1 67 ASN HD22 H 6.027 5.570 -4.047 1.00 . A A . 67 ASN HD22 1 1
6 6758 1 1 67 ASN N N 3.538 1.273 -1.267 1.00 . A A . 67 ASN N 1 1
6 6759 1 1 67 ASN ND2 N 5.805 4.623 -3.781 1.00 . A A . 67 ASN ND2 1 1
6 6760 1 1 67 ASN O O 2.892 4.481 -0.303 1.00 . A A . 67 ASN O 1 1
6 6761 1 1 67 ASN OD1 O 3.796 5.291 -3.227 1.00 . A A . 67 ASN OD1 1 1
6 6762 1 1 68 THR C C 0.096 4.065 0.405 1.00 . A A . 68 THR C 1 1
6 6763 1 1 68 THR CA C 0.248 4.037 -1.123 1.00 . A A . 68 THR CA 1 1
6 6764 1 1 68 THR CB C -0.989 3.445 -1.826 1.00 . A A . 68 THR CB 1 1
6 6765 1 1 68 THR CG2 C -2.329 3.717 -1.145 1.00 . A A . 68 THR CG2 1 1
6 6766 1 1 68 THR H H 1.335 2.554 -2.225 1.00 . A A . 68 THR H 1 1
6 6767 1 1 68 THR HA H 0.346 5.074 -1.442 1.00 . A A . 68 THR HA 1 1
6 6768 1 1 68 THR HB H -0.882 2.366 -1.897 1.00 . A A . 68 THR HB 1 1
6 6769 1 1 68 THR HG1 H -1.899 3.695 -3.526 1.00 . A A . 68 THR HG1 1 1
6 6770 1 1 68 THR HG21 H -2.363 3.211 -0.181 1.00 . A A . 68 THR HG21 1 1
6 6771 1 1 68 THR HG22 H -2.477 4.787 -1.003 1.00 . A A . 68 THR HG22 1 1
6 6772 1 1 68 THR HG23 H -3.129 3.305 -1.757 1.00 . A A . 68 THR HG23 1 1
6 6773 1 1 68 THR N N 1.453 3.307 -1.558 1.00 . A A . 68 THR N 1 1
6 6774 1 1 68 THR O O -0.120 5.133 0.979 1.00 . A A . 68 THR O 1 1
6 6775 1 1 68 THR OG1 O -1.054 3.976 -3.134 1.00 . A A . 68 THR OG1 1 1
6 6776 1 1 69 LEU C C 1.330 3.526 3.270 1.00 . A A . 69 LEU C 1 1
6 6777 1 1 69 LEU CA C 0.173 2.812 2.543 1.00 . A A . 69 LEU CA 1 1
6 6778 1 1 69 LEU CB C 0.066 1.319 2.922 1.00 . A A . 69 LEU CB 1 1
6 6779 1 1 69 LEU CD1 C -1.321 -0.779 3.056 1.00 . A A . 69 LEU CD1 1 1
6 6780 1 1 69 LEU CD2 C -2.499 1.379 2.634 1.00 . A A . 69 LEU CD2 1 1
6 6781 1 1 69 LEU CG C -1.205 0.599 2.409 1.00 . A A . 69 LEU CG 1 1
6 6782 1 1 69 LEU H H 0.467 2.088 0.554 1.00 . A A . 69 LEU H 1 1
6 6783 1 1 69 LEU HA H -0.739 3.313 2.870 1.00 . A A . 69 LEU HA 1 1
6 6784 1 1 69 LEU HB3 H 0.090 1.240 4.005 1.00 . A A . 69 LEU HB3 1 1
6 6785 1 1 69 LEU HD11 H -0.420 -1.359 2.864 1.00 . A A . 69 LEU HD11 1 1
6 6786 1 1 69 LEU HD12 H -1.462 -0.684 4.123 1.00 . A A . 69 LEU HD12 1 1
6 6787 1 1 69 LEU HD13 H -2.183 -1.304 2.657 1.00 . A A . 69 LEU HD13 1 1
6 6788 1 1 69 LEU HD21 H -2.578 1.687 3.666 1.00 . A A . 69 LEU HD21 1 1
6 6789 1 1 69 LEU HD22 H -2.525 2.258 1.993 1.00 . A A . 69 LEU HD22 1 1
6 6790 1 1 69 LEU HD23 H -3.358 0.764 2.395 1.00 . A A . 69 LEU HD23 1 1
6 6791 1 1 69 LEU HG H -1.126 0.435 1.343 1.00 . A A . 69 LEU HG 1 1
6 6792 1 1 69 LEU N N 0.272 2.929 1.086 1.00 . A A . 69 LEU N 1 1
6 6793 1 1 69 LEU O O 1.083 4.332 4.158 1.00 . A A . 69 LEU O 1 1
6 6794 1 1 70 ASN C C 3.833 5.460 3.111 1.00 . A A . 70 ASN C 1 1
6 6795 1 1 70 ASN CA C 3.812 3.936 3.348 1.00 . A A . 70 ASN CA 1 1
6 6796 1 1 70 ASN CB C 5.042 3.319 2.649 1.00 . A A . 70 ASN CB 1 1
6 6797 1 1 70 ASN CG C 5.188 1.811 2.771 1.00 . A A . 70 ASN CG 1 1
6 6798 1 1 70 ASN H H 2.684 2.610 2.135 1.00 . A A . 70 ASN H 1 1
6 6799 1 1 70 ASN HA H 3.893 3.741 4.416 1.00 . A A . 70 ASN HA 1 1
6 6800 1 1 70 ASN HB3 H 5.945 3.763 3.065 1.00 . A A . 70 ASN HB3 1 1
6 6801 1 1 70 ASN HD21 H 6.313 1.713 1.096 1.00 . A A . 70 ASN HD21 1 1
6 6802 1 1 70 ASN HD22 H 5.956 0.193 1.908 1.00 . A A . 70 ASN HD22 1 1
6 6803 1 1 70 ASN N N 2.579 3.308 2.855 1.00 . A A . 70 ASN N 1 1
6 6804 1 1 70 ASN ND2 N 5.870 1.190 1.830 1.00 . A A . 70 ASN ND2 1 1
6 6805 1 1 70 ASN O O 4.366 6.220 3.918 1.00 . A A . 70 ASN O 1 1
6 6806 1 1 70 ASN OD1 O 4.700 1.171 3.688 1.00 . A A . 70 ASN OD1 1 1
6 6807 1 1 71 LYS C C 1.992 7.950 2.579 1.00 . A A . 71 LYS C 1 1
6 6808 1 1 71 LYS CA C 3.032 7.329 1.655 1.00 . A A . 71 LYS CA 1 1
6 6809 1 1 71 LYS CB C 2.669 7.421 0.163 1.00 . A A . 71 LYS CB 1 1
6 6810 1 1 71 LYS CD C 2.595 8.999 -1.817 1.00 . A A . 71 LYS CD 1 1
6 6811 1 1 71 LYS CE C 4.077 9.300 -2.098 1.00 . A A . 71 LYS CE 1 1
6 6812 1 1 71 LYS CG C 2.303 8.830 -0.315 1.00 . A A . 71 LYS CG 1 1
6 6813 1 1 71 LYS H H 2.893 5.222 1.350 1.00 . A A . 71 LYS H 1 1
6 6814 1 1 71 LYS HA H 3.965 7.873 1.804 1.00 . A A . 71 LYS HA 1 1
6 6815 1 1 71 LYS HB3 H 1.823 6.769 -0.055 1.00 . A A . 71 LYS HB3 1 1
6 6816 1 1 71 LYS HD3 H 1.982 9.807 -2.217 1.00 . A A . 71 LYS HD3 1 1
6 6817 1 1 71 LYS HE3 H 4.253 9.198 -3.173 1.00 . A A . 71 LYS HE3 1 1
6 6818 1 1 71 LYS HG3 H 2.849 9.577 0.259 1.00 . A A . 71 LYS HG3 1 1
6 6819 1 1 71 LYS HZ1 H 3.908 11.372 -2.145 1.00 . A A . 71 LYS HZ1 1 1
6 6820 1 1 71 LYS HZ2 H 4.316 10.799 -0.670 1.00 . A A . 71 LYS HZ2 1 1
6 6821 1 1 71 LYS HZ3 H 5.431 10.861 -1.859 1.00 . A A . 71 LYS HZ3 1 1
6 6822 1 1 71 LYS N N 3.238 5.918 2.005 1.00 . A A . 71 LYS N 1 1
6 6823 1 1 71 LYS NZ N 4.456 10.672 -1.662 1.00 . A A . 71 LYS NZ 1 1
6 6824 1 1 71 LYS O O 2.326 8.868 3.327 1.00 . A A . 71 LYS O 1 1
6 6825 1 1 72 CYS C C 0.203 7.380 5.128 1.00 . A A . 72 CYS C 1 1
6 6826 1 1 72 CYS CA C -0.214 7.704 3.674 1.00 . A A . 72 CYS CA 1 1
6 6827 1 1 72 CYS CB C -1.552 7.064 3.287 1.00 . A A . 72 CYS CB 1 1
6 6828 1 1 72 CYS H H 0.585 6.605 2.026 1.00 . A A . 72 CYS H 1 1
6 6829 1 1 72 CYS HA H -0.362 8.781 3.648 1.00 . A A . 72 CYS HA 1 1
6 6830 1 1 72 CYS HB3 H -2.281 7.236 4.082 1.00 . A A . 72 CYS HB3 1 1
6 6831 1 1 72 CYS HG H -3.322 7.185 1.723 1.00 . A A . 72 CYS HG 1 1
6 6832 1 1 72 CYS N N 0.797 7.364 2.665 1.00 . A A . 72 CYS N 1 1
6 6833 1 1 72 CYS O O -0.571 7.604 6.057 1.00 . A A . 72 CYS O 1 1
6 6834 1 1 72 CYS SG S -2.158 7.849 1.765 1.00 . A A . 72 CYS SG 1 1
6 6835 1 1 73 ALA C C 3.097 7.799 6.992 1.00 . A A . 73 ALA C 1 1
6 6836 1 1 73 ALA CA C 2.054 6.720 6.646 1.00 . A A . 73 ALA CA 1 1
6 6837 1 1 73 ALA CB C 2.686 5.338 6.668 1.00 . A A . 73 ALA CB 1 1
6 6838 1 1 73 ALA H H 1.948 6.586 4.540 1.00 . A A . 73 ALA H 1 1
6 6839 1 1 73 ALA HA H 1.295 6.757 7.425 1.00 . A A . 73 ALA HA 1 1
6 6840 1 1 73 ALA HB1 H 1.929 4.559 6.594 1.00 . A A . 73 ALA HB1 1 1
6 6841 1 1 73 ALA HB2 H 3.395 5.228 5.862 1.00 . A A . 73 ALA HB2 1 1
6 6842 1 1 73 ALA HB3 H 3.240 5.240 7.589 1.00 . A A . 73 ALA HB3 1 1
6 6843 1 1 73 ALA N N 1.429 6.901 5.345 1.00 . A A . 73 ALA N 1 1
6 6844 1 1 73 ALA O O 3.317 8.061 8.176 1.00 . A A . 73 ALA O 1 1
6 6845 1 1 74 VAL C C 3.711 10.957 6.198 1.00 . A A . 74 VAL C 1 1
6 6846 1 1 74 VAL CA C 4.537 9.665 6.225 1.00 . A A . 74 VAL CA 1 1
6 6847 1 1 74 VAL CB C 5.731 9.792 5.255 1.00 . A A . 74 VAL CB 1 1
6 6848 1 1 74 VAL CG1 C 6.766 8.693 5.502 1.00 . A A . 74 VAL CG1 1 1
6 6849 1 1 74 VAL CG2 C 5.368 9.746 3.768 1.00 . A A . 74 VAL CG2 1 1
6 6850 1 1 74 VAL H H 3.529 8.174 5.043 1.00 . A A . 74 VAL H 1 1
6 6851 1 1 74 VAL HA H 4.969 9.603 7.226 1.00 . A A . 74 VAL HA 1 1
6 6852 1 1 74 VAL HB H 6.222 10.746 5.453 1.00 . A A . 74 VAL HB 1 1
6 6853 1 1 74 VAL HG11 H 6.995 8.626 6.565 1.00 . A A . 74 VAL HG11 1 1
6 6854 1 1 74 VAL HG12 H 6.386 7.738 5.146 1.00 . A A . 74 VAL HG12 1 1
6 6855 1 1 74 VAL HG13 H 7.685 8.925 4.964 1.00 . A A . 74 VAL HG13 1 1
6 6856 1 1 74 VAL HG21 H 4.959 8.769 3.522 1.00 . A A . 74 VAL HG21 1 1
6 6857 1 1 74 VAL HG22 H 4.642 10.520 3.524 1.00 . A A . 74 VAL HG22 1 1
6 6858 1 1 74 VAL HG23 H 6.263 9.908 3.166 1.00 . A A . 74 VAL HG23 1 1
6 6859 1 1 74 VAL N N 3.708 8.463 5.998 1.00 . A A . 74 VAL N 1 1
6 6860 1 1 74 VAL O O 3.990 11.862 6.984 1.00 . A A . 74 VAL O 1 1
6 6861 1 1 75 MET C C 0.649 12.315 6.247 1.00 . A A . 75 MET C 1 1
6 6862 1 1 75 MET CA C 1.818 12.249 5.232 1.00 . A A . 75 MET CA 1 1
6 6863 1 1 75 MET CB C 1.354 12.465 3.775 1.00 . A A . 75 MET CB 1 1
6 6864 1 1 75 MET CE C -2.192 12.345 3.297 1.00 . A A . 75 MET CE 1 1
6 6865 1 1 75 MET CG C 0.409 11.387 3.226 1.00 . A A . 75 MET CG 1 1
6 6866 1 1 75 MET H H 2.509 10.274 4.714 1.00 . A A . 75 MET H 1 1
6 6867 1 1 75 MET HA H 2.445 13.107 5.472 1.00 . A A . 75 MET HA 1 1
6 6868 1 1 75 MET HB3 H 2.232 12.518 3.128 1.00 . A A . 75 MET HB3 1 1
6 6869 1 1 75 MET HE1 H -2.393 11.478 3.928 1.00 . A A . 75 MET HE1 1 1
6 6870 1 1 75 MET HE2 H -1.865 13.177 3.918 1.00 . A A . 75 MET HE2 1 1
6 6871 1 1 75 MET HE3 H -3.106 12.623 2.773 1.00 . A A . 75 MET HE3 1 1
6 6872 1 1 75 MET HG3 H -0.059 10.862 4.056 1.00 . A A . 75 MET HG3 1 1
6 6873 1 1 75 MET N N 2.670 11.046 5.356 1.00 . A A . 75 MET N 1 1
6 6874 1 1 75 MET O O -0.313 13.057 6.033 1.00 . A A . 75 MET O 1 1
6 6875 1 1 75 MET SD S -0.896 11.939 2.094 1.00 . A A . 75 MET SD 1 1
6 6876 1 1 76 LYS C C 0.344 11.609 9.825 1.00 . A A . 76 LYS C 1 1
6 6877 1 1 76 LYS CA C -0.289 11.501 8.429 1.00 . A A . 76 LYS CA 1 1
6 6878 1 1 76 LYS CB C -1.159 10.234 8.300 1.00 . A A . 76 LYS CB 1 1
6 6879 1 1 76 LYS CD C -3.507 9.651 7.431 1.00 . A A . 76 LYS CD 1 1
6 6880 1 1 76 LYS CE C -4.603 10.713 7.623 1.00 . A A . 76 LYS CE 1 1
6 6881 1 1 76 LYS CG C -2.145 10.300 7.114 1.00 . A A . 76 LYS CG 1 1
6 6882 1 1 76 LYS H H 1.562 11.014 7.484 1.00 . A A . 76 LYS H 1 1
6 6883 1 1 76 LYS HA H -0.944 12.368 8.347 1.00 . A A . 76 LYS HA 1 1
6 6884 1 1 76 LYS HB3 H -1.718 10.121 9.229 1.00 . A A . 76 LYS HB3 1 1
6 6885 1 1 76 LYS HD3 H -3.444 9.010 8.312 1.00 . A A . 76 LYS HD3 1 1
6 6886 1 1 76 LYS HE3 H -5.563 10.206 7.748 1.00 . A A . 76 LYS HE3 1 1
6 6887 1 1 76 LYS HG3 H -1.703 9.803 6.253 1.00 . A A . 76 LYS HG3 1 1
6 6888 1 1 76 LYS HZ1 H -4.378 11.100 9.659 1.00 . A A . 76 LYS HZ1 1 1
6 6889 1 1 76 LYS HZ2 H -3.455 12.069 8.714 1.00 . A A . 76 LYS HZ2 1 1
6 6890 1 1 76 LYS HZ3 H -5.056 12.335 8.837 1.00 . A A . 76 LYS HZ3 1 1
6 6891 1 1 76 LYS N N 0.719 11.554 7.351 1.00 . A A . 76 LYS N 1 1
6 6892 1 1 76 LYS NZ N -4.352 11.609 8.786 1.00 . A A . 76 LYS NZ 1 1
6 6893 1 1 76 LYS O O 1.191 10.762 10.184 1.00 . A A . 76 LYS O 1 1
6 6894 1 1 76 LYS OXT O -0.018 12.562 10.552 1.00 . A A . 76 LYS OXT 1 1
7 6895 1 1 1 MET C C -13.479 7.053 -14.451 1.00 . A A . 1 MET C 1 1
7 6896 1 1 1 MET CA C -14.113 6.128 -13.406 1.00 . A A . 1 MET CA 1 1
7 6897 1 1 1 MET CB C -13.538 4.699 -13.522 1.00 . A A . 1 MET CB 1 1
7 6898 1 1 1 MET CE C -13.283 1.893 -11.535 1.00 . A A . 1 MET CE 1 1
7 6899 1 1 1 MET CG C -12.519 4.405 -12.409 1.00 . A A . 1 MET CG 1 1
7 6900 1 1 1 MET H1 H -16.015 6.705 -14.250 1.00 . A A . 1 MET H1 1 1
7 6901 1 1 1 MET HA H -13.855 6.525 -12.423 1.00 . A A . 1 MET HA 1 1
7 6902 1 1 1 MET HB3 H -13.047 4.577 -14.489 1.00 . A A . 1 MET HB3 1 1
7 6903 1 1 1 MET HE1 H -13.873 1.841 -12.450 1.00 . A A . 1 MET HE1 1 1
7 6904 1 1 1 MET HE2 H -12.274 1.532 -11.741 1.00 . A A . 1 MET HE2 1 1
7 6905 1 1 1 MET HE3 H -13.740 1.254 -10.780 1.00 . A A . 1 MET HE3 1 1
7 6906 1 1 1 MET HG3 H -12.037 5.335 -12.104 1.00 . A A . 1 MET HG3 1 1
7 6907 1 1 1 MET N N -15.597 6.147 -13.519 1.00 . A A . 1 MET N 1 1
7 6908 1 1 1 MET O O -14.110 7.347 -15.469 1.00 . A A . 1 MET O 1 1
7 6909 1 1 1 MET SD S -13.208 3.605 -10.932 1.00 . A A . 1 MET SD 1 1
7 6910 1 1 2 CYS C C -12.306 9.925 -14.910 1.00 . A A . 2 CYS C 1 1
7 6911 1 1 2 CYS CA C -11.550 8.567 -14.971 1.00 . A A . 2 CYS CA 1 1
7 6912 1 1 2 CYS CB C -11.255 8.048 -16.396 1.00 . A A . 2 CYS CB 1 1
7 6913 1 1 2 CYS H H -11.765 7.169 -13.385 1.00 . A A . 2 CYS H 1 1
7 6914 1 1 2 CYS HA H -10.585 8.738 -14.488 1.00 . A A . 2 CYS HA 1 1
7 6915 1 1 2 CYS HB3 H -12.152 8.135 -17.013 1.00 . A A . 2 CYS HB3 1 1
7 6916 1 1 2 CYS HG H -9.790 8.223 -18.307 1.00 . A A . 2 CYS HG 1 1
7 6917 1 1 2 CYS N N -12.234 7.496 -14.218 1.00 . A A . 2 CYS N 1 1
7 6918 1 1 2 CYS O O -13.356 10.024 -14.271 1.00 . A A . 2 CYS O 1 1
7 6919 1 1 2 CYS SG S -9.874 8.946 -17.172 1.00 . A A . 2 CYS SG 1 1
7 6920 1 1 3 ARG C C -12.834 12.957 -14.338 1.00 . A A . 3 ARG C 1 1
7 6921 1 1 3 ARG CA C -12.277 12.360 -15.647 1.00 . A A . 3 ARG CA 1 1
7 6922 1 1 3 ARG CB C -13.325 12.467 -16.768 1.00 . A A . 3 ARG CB 1 1
7 6923 1 1 3 ARG CD C -13.816 12.528 -19.219 1.00 . A A . 3 ARG CD 1 1
7 6924 1 1 3 ARG CG C -12.768 12.152 -18.161 1.00 . A A . 3 ARG CG 1 1
7 6925 1 1 3 ARG CZ C -12.469 12.918 -21.299 1.00 . A A . 3 ARG CZ 1 1
7 6926 1 1 3 ARG H H -10.899 10.771 -16.051 1.00 . A A . 3 ARG H 1 1
7 6927 1 1 3 ARG HA H -11.443 13.004 -15.934 1.00 . A A . 3 ARG HA 1 1
7 6928 1 1 3 ARG HB3 H -13.707 13.490 -16.773 1.00 . A A . 3 ARG HB3 1 1
7 6929 1 1 3 ARG HD3 H -14.063 13.587 -19.129 1.00 . A A . 3 ARG HD3 1 1
7 6930 1 1 3 ARG HE H -13.756 11.429 -21.038 1.00 . A A . 3 ARG HE 1 1
7 6931 1 1 3 ARG HG3 H -12.536 11.089 -18.239 1.00 . A A . 3 ARG HG3 1 1
7 6932 1 1 3 ARG HH11 H -12.118 14.333 -19.931 1.00 . A A . 3 ARG HH11 1 1
7 6933 1 1 3 ARG HH12 H -11.207 14.483 -21.408 1.00 . A A . 3 ARG HH12 1 1
7 6934 1 1 3 ARG HH21 H -12.584 11.700 -22.886 1.00 . A A . 3 ARG HH21 1 1
7 6935 1 1 3 ARG HH22 H -11.479 13.034 -23.040 1.00 . A A . 3 ARG HH22 1 1
7 6936 1 1 3 ARG N N -11.761 10.970 -15.554 1.00 . A A . 3 ARG N 1 1
7 6937 1 1 3 ARG NE N -13.350 12.235 -20.588 1.00 . A A . 3 ARG NE 1 1
7 6938 1 1 3 ARG NH1 N -11.885 13.993 -20.847 1.00 . A A . 3 ARG NH1 1 1
7 6939 1 1 3 ARG NH2 N -12.154 12.523 -22.497 1.00 . A A . 3 ARG NH2 1 1
7 6940 1 1 3 ARG O O -14.018 12.805 -14.025 1.00 . A A . 3 ARG O 1 1
7 6941 1 1 4 LYS C C -12.239 13.127 -11.209 1.00 . A A . 4 LYS C 1 1
7 6942 1 1 4 LYS CA C -12.169 14.242 -12.259 1.00 . A A . 4 LYS CA 1 1
7 6943 1 1 4 LYS CB C -13.381 15.197 -12.156 1.00 . A A . 4 LYS CB 1 1
7 6944 1 1 4 LYS CD C -14.468 17.364 -12.865 1.00 . A A . 4 LYS CD 1 1
7 6945 1 1 4 LYS CE C -14.476 18.482 -13.918 1.00 . A A . 4 LYS CE 1 1
7 6946 1 1 4 LYS CG C -13.335 16.368 -13.149 1.00 . A A . 4 LYS CG 1 1
7 6947 1 1 4 LYS H H -11.052 13.804 -14.021 1.00 . A A . 4 LYS H 1 1
7 6948 1 1 4 LYS HA H -11.288 14.842 -12.020 1.00 . A A . 4 LYS HA 1 1
7 6949 1 1 4 LYS HB3 H -13.398 15.602 -11.142 1.00 . A A . 4 LYS HB3 1 1
7 6950 1 1 4 LYS HD3 H -14.328 17.779 -11.864 1.00 . A A . 4 LYS HD3 1 1
7 6951 1 1 4 LYS HE3 H -15.312 18.307 -14.604 1.00 . A A . 4 LYS HE3 1 1
7 6952 1 1 4 LYS HG3 H -13.437 15.989 -14.167 1.00 . A A . 4 LYS HG3 1 1
7 6953 1 1 4 LYS HZ1 H -15.434 19.902 -12.738 1.00 . A A . 4 LYS HZ1 1 1
7 6954 1 1 4 LYS HZ2 H -13.804 20.028 -12.704 1.00 . A A . 4 LYS HZ2 1 1
7 6955 1 1 4 LYS HZ3 H -14.635 20.550 -14.004 1.00 . A A . 4 LYS HZ3 1 1
7 6956 1 1 4 LYS N N -11.973 13.695 -13.621 1.00 . A A . 4 LYS N 1 1
7 6957 1 1 4 LYS NZ N -14.596 19.827 -13.298 1.00 . A A . 4 LYS NZ 1 1
7 6958 1 1 4 LYS O O -13.207 12.366 -11.138 1.00 . A A . 4 LYS O 1 1
7 6959 1 1 5 LYS C C -12.203 12.181 -8.286 1.00 . A A . 5 LYS C 1 1
7 6960 1 1 5 LYS CA C -11.070 12.024 -9.320 1.00 . A A . 5 LYS CA 1 1
7 6961 1 1 5 LYS CB C -9.672 12.136 -8.682 1.00 . A A . 5 LYS CB 1 1
7 6962 1 1 5 LYS CD C -7.174 11.784 -9.092 1.00 . A A . 5 LYS CD 1 1
7 6963 1 1 5 LYS CE C -6.140 10.997 -9.912 1.00 . A A . 5 LYS CE 1 1
7 6964 1 1 5 LYS CG C -8.596 11.581 -9.635 1.00 . A A . 5 LYS CG 1 1
7 6965 1 1 5 LYS H H -10.433 13.684 -10.517 1.00 . A A . 5 LYS H 1 1
7 6966 1 1 5 LYS HA H -11.175 11.039 -9.769 1.00 . A A . 5 LYS HA 1 1
7 6967 1 1 5 LYS HB3 H -9.652 11.563 -7.755 1.00 . A A . 5 LYS HB3 1 1
7 6968 1 1 5 LYS HD3 H -7.132 11.416 -8.074 1.00 . A A . 5 LYS HD3 1 1
7 6969 1 1 5 LYS HE3 H -6.583 10.043 -10.216 1.00 . A A . 5 LYS HE3 1 1
7 6970 1 1 5 LYS HG3 H -8.670 12.073 -10.606 1.00 . A A . 5 LYS HG3 1 1
7 6971 1 1 5 LYS HZ1 H -6.439 11.997 -11.715 1.00 . A A . 5 LYS HZ1 1 1
7 6972 1 1 5 LYS HZ2 H -5.201 12.606 -10.833 1.00 . A A . 5 LYS HZ2 1 1
7 6973 1 1 5 LYS HZ3 H -5.014 11.205 -11.640 1.00 . A A . 5 LYS HZ3 1 1
7 6974 1 1 5 LYS N N -11.181 13.017 -10.401 1.00 . A A . 5 LYS N 1 1
7 6975 1 1 5 LYS NZ N -5.673 11.753 -11.103 1.00 . A A . 5 LYS NZ 1 1
7 6976 1 1 5 LYS O O -12.669 13.309 -8.079 1.00 . A A . 5 LYS O 1 1
7 6977 1 1 6 PRO C C -13.336 11.723 -5.320 1.00 . A A . 6 PRO C 1 1
7 6978 1 1 6 PRO CA C -13.759 11.107 -6.672 1.00 . A A . 6 PRO CA 1 1
7 6979 1 1 6 PRO CB C -14.242 9.651 -6.593 1.00 . A A . 6 PRO CB 1 1
7 6980 1 1 6 PRO CD C -12.183 9.718 -7.826 1.00 . A A . 6 PRO CD 1 1
7 6981 1 1 6 PRO CG C -12.976 8.840 -6.855 1.00 . A A . 6 PRO CG 1 1
7 6982 1 1 6 PRO HA H -14.579 11.713 -7.066 1.00 . A A . 6 PRO HA 1 1
7 6983 1 1 6 PRO HB3 H -14.955 9.472 -7.400 1.00 . A A . 6 PRO HB3 1 1
7 6984 1 1 6 PRO HD3 H -12.388 9.399 -8.850 1.00 . A A . 6 PRO HD3 1 1
7 6985 1 1 6 PRO HG3 H -13.209 7.869 -7.296 1.00 . A A . 6 PRO HG3 1 1
7 6986 1 1 6 PRO N N -12.654 11.088 -7.633 1.00 . A A . 6 PRO N 1 1
7 6987 1 1 6 PRO O O -13.184 11.021 -4.321 1.00 . A A . 6 PRO O 1 1
7 6988 1 1 7 ASP C C -11.256 13.511 -3.699 1.00 . A A . 7 ASP C 1 1
7 6989 1 1 7 ASP CA C -12.645 13.908 -4.233 1.00 . A A . 7 ASP CA 1 1
7 6990 1 1 7 ASP CB C -13.681 13.970 -3.097 1.00 . A A . 7 ASP CB 1 1
7 6991 1 1 7 ASP CG C -15.016 14.599 -3.527 1.00 . A A . 7 ASP CG 1 1
7 6992 1 1 7 ASP H H -13.254 13.501 -6.225 1.00 . A A . 7 ASP H 1 1
7 6993 1 1 7 ASP HA H -12.552 14.920 -4.627 1.00 . A A . 7 ASP HA 1 1
7 6994 1 1 7 ASP HB3 H -13.258 14.556 -2.277 1.00 . A A . 7 ASP HB3 1 1
7 6995 1 1 7 ASP N N -13.123 13.047 -5.327 1.00 . A A . 7 ASP N 1 1
7 6996 1 1 7 ASP O O -11.135 12.562 -2.934 1.00 . A A . 7 ASP O 1 1
7 6997 1 1 7 ASP OD1 O -15.156 15.839 -3.412 1.00 . A A . 7 ASP OD1 1 1
7 6998 1 1 7 ASP OD2 O -15.936 13.862 -3.959 1.00 . A A . 7 ASP OD2 1 1
7 6999 1 1 8 THR C C -8.669 13.802 -2.058 1.00 . A A . 8 THR C 1 1
7 7000 1 1 8 THR CA C -8.807 13.945 -3.587 1.00 . A A . 8 THR CA 1 1
7 7001 1 1 8 THR CB C -7.802 14.970 -4.148 1.00 . A A . 8 THR CB 1 1
7 7002 1 1 8 THR CG2 C -7.923 16.370 -3.542 1.00 . A A . 8 THR CG2 1 1
7 7003 1 1 8 THR H H -10.326 15.016 -4.687 1.00 . A A . 8 THR H 1 1
7 7004 1 1 8 THR HA H -8.528 12.983 -4.014 1.00 . A A . 8 THR HA 1 1
7 7005 1 1 8 THR HB H -7.956 15.041 -5.226 1.00 . A A . 8 THR HB 1 1
7 7006 1 1 8 THR HG1 H -5.885 15.146 -4.373 1.00 . A A . 8 THR HG1 1 1
7 7007 1 1 8 THR HG21 H -8.945 16.737 -3.632 1.00 . A A . 8 THR HG21 1 1
7 7008 1 1 8 THR HG22 H -7.636 16.354 -2.490 1.00 . A A . 8 THR HG22 1 1
7 7009 1 1 8 THR HG23 H -7.262 17.054 -4.073 1.00 . A A . 8 THR HG23 1 1
7 7010 1 1 8 THR N N -10.190 14.244 -4.047 1.00 . A A . 8 THR N 1 1
7 7011 1 1 8 THR O O -7.944 12.934 -1.564 1.00 . A A . 8 THR O 1 1
7 7012 1 1 8 THR OG1 O -6.484 14.526 -3.920 1.00 . A A . 8 THR OG1 1 1
7 7013 1 1 9 MET C C -10.087 13.187 0.687 1.00 . A A . 9 MET C 1 1
7 7014 1 1 9 MET CA C -9.541 14.529 0.171 1.00 . A A . 9 MET CA 1 1
7 7015 1 1 9 MET CB C -10.440 15.676 0.663 1.00 . A A . 9 MET CB 1 1
7 7016 1 1 9 MET CE C -11.793 18.946 0.893 1.00 . A A . 9 MET CE 1 1
7 7017 1 1 9 MET CG C -9.818 17.053 0.372 1.00 . A A . 9 MET CG 1 1
7 7018 1 1 9 MET H H -10.023 15.265 -1.776 1.00 . A A . 9 MET H 1 1
7 7019 1 1 9 MET HA H -8.546 14.657 0.599 1.00 . A A . 9 MET HA 1 1
7 7020 1 1 9 MET HB3 H -10.594 15.583 1.739 1.00 . A A . 9 MET HB3 1 1
7 7021 1 1 9 MET HE1 H -12.301 18.170 1.464 1.00 . A A . 9 MET HE1 1 1
7 7022 1 1 9 MET HE2 H -11.086 19.466 1.541 1.00 . A A . 9 MET HE2 1 1
7 7023 1 1 9 MET HE3 H -12.527 19.662 0.524 1.00 . A A . 9 MET HE3 1 1
7 7024 1 1 9 MET HG3 H -8.921 16.925 -0.234 1.00 . A A . 9 MET HG3 1 1
7 7025 1 1 9 MET N N -9.445 14.588 -1.298 1.00 . A A . 9 MET N 1 1
7 7026 1 1 9 MET O O -9.728 12.754 1.784 1.00 . A A . 9 MET O 1 1
7 7027 1 1 9 MET SD S -10.902 18.214 -0.508 1.00 . A A . 9 MET SD 1 1
7 7028 1 1 10 ILE C C -10.524 10.116 -0.534 1.00 . A A . 10 ILE C 1 1
7 7029 1 1 10 ILE CA C -11.408 11.153 0.155 1.00 . A A . 10 ILE CA 1 1
7 7030 1 1 10 ILE CB C -12.895 11.028 -0.255 1.00 . A A . 10 ILE CB 1 1
7 7031 1 1 10 ILE CD1 C -15.121 12.277 0.107 1.00 . A A . 10 ILE CD1 1 1
7 7032 1 1 10 ILE CG1 C -13.766 11.876 0.703 1.00 . A A . 10 ILE CG1 1 1
7 7033 1 1 10 ILE CG2 C -13.383 9.564 -0.217 1.00 . A A . 10 ILE CG2 1 1
7 7034 1 1 10 ILE H H -11.122 12.899 -1.024 1.00 . A A . 10 ILE H 1 1
7 7035 1 1 10 ILE HA H -11.343 10.948 1.226 1.00 . A A . 10 ILE HA 1 1
7 7036 1 1 10 ILE HB H -13.006 11.393 -1.277 1.00 . A A . 10 ILE HB 1 1
7 7037 1 1 10 ILE HD11 H -14.973 12.997 -0.695 1.00 . A A . 10 ILE HD11 1 1
7 7038 1 1 10 ILE HD12 H -15.653 11.411 -0.280 1.00 . A A . 10 ILE HD12 1 1
7 7039 1 1 10 ILE HD13 H -15.727 12.746 0.881 1.00 . A A . 10 ILE HD13 1 1
7 7040 1 1 10 ILE HG13 H -13.249 12.798 0.970 1.00 . A A . 10 ILE HG13 1 1
7 7041 1 1 10 ILE HG21 H -12.901 8.985 -1.003 1.00 . A A . 10 ILE HG21 1 1
7 7042 1 1 10 ILE HG22 H -13.161 9.112 0.750 1.00 . A A . 10 ILE HG22 1 1
7 7043 1 1 10 ILE HG23 H -14.456 9.512 -0.391 1.00 . A A . 10 ILE HG23 1 1
7 7044 1 1 10 ILE N N -10.912 12.506 -0.114 1.00 . A A . 10 ILE N 1 1
7 7045 1 1 10 ILE O O -10.315 9.071 0.063 1.00 . A A . 10 ILE O 1 1
7 7046 1 1 11 LEU C C -7.921 8.916 -1.480 1.00 . A A . 11 LEU C 1 1
7 7047 1 1 11 LEU CA C -9.036 9.445 -2.407 1.00 . A A . 11 LEU CA 1 1
7 7048 1 1 11 LEU CB C -8.471 10.075 -3.693 1.00 . A A . 11 LEU CB 1 1
7 7049 1 1 11 LEU CD1 C -7.389 9.799 -5.916 1.00 . A A . 11 LEU CD1 1 1
7 7050 1 1 11 LEU CD2 C -7.620 7.761 -4.588 1.00 . A A . 11 LEU CD2 1 1
7 7051 1 1 11 LEU CG C -8.276 9.108 -4.885 1.00 . A A . 11 LEU CG 1 1
7 7052 1 1 11 LEU H H -10.187 11.238 -2.180 1.00 . A A . 11 LEU H 1 1
7 7053 1 1 11 LEU HA H -9.656 8.616 -2.720 1.00 . A A . 11 LEU HA 1 1
7 7054 1 1 11 LEU HB3 H -7.524 10.565 -3.455 1.00 . A A . 11 LEU HB3 1 1
7 7055 1 1 11 LEU HD11 H -7.797 10.786 -6.119 1.00 . A A . 11 LEU HD11 1 1
7 7056 1 1 11 LEU HD12 H -6.374 9.906 -5.530 1.00 . A A . 11 LEU HD12 1 1
7 7057 1 1 11 LEU HD13 H -7.362 9.217 -6.837 1.00 . A A . 11 LEU HD13 1 1
7 7058 1 1 11 LEU HD21 H -6.657 7.921 -4.109 1.00 . A A . 11 LEU HD21 1 1
7 7059 1 1 11 LEU HD22 H -8.262 7.162 -3.945 1.00 . A A . 11 LEU HD22 1 1
7 7060 1 1 11 LEU HD23 H -7.471 7.206 -5.515 1.00 . A A . 11 LEU HD23 1 1
7 7061 1 1 11 LEU HG H -9.248 8.915 -5.340 1.00 . A A . 11 LEU HG 1 1
7 7062 1 1 11 LEU N N -9.929 10.380 -1.707 1.00 . A A . 11 LEU N 1 1
7 7063 1 1 11 LEU O O -7.663 7.720 -1.437 1.00 . A A . 11 LEU O 1 1
7 7064 1 1 12 THR C C -6.992 8.466 1.487 1.00 . A A . 12 THR C 1 1
7 7065 1 1 12 THR CA C -6.392 9.406 0.420 1.00 . A A . 12 THR CA 1 1
7 7066 1 1 12 THR CB C -5.802 10.693 1.029 1.00 . A A . 12 THR CB 1 1
7 7067 1 1 12 THR CG2 C -5.428 10.641 2.511 1.00 . A A . 12 THR CG2 1 1
7 7068 1 1 12 THR H H -7.566 10.765 -0.762 1.00 . A A . 12 THR H 1 1
7 7069 1 1 12 THR HA H -5.570 8.855 -0.038 1.00 . A A . 12 THR HA 1 1
7 7070 1 1 12 THR HB H -6.517 11.507 0.894 1.00 . A A . 12 THR HB 1 1
7 7071 1 1 12 THR HG1 H -4.304 11.865 0.646 1.00 . A A . 12 THR HG1 1 1
7 7072 1 1 12 THR HG21 H -6.327 10.531 3.118 1.00 . A A . 12 THR HG21 1 1
7 7073 1 1 12 THR HG22 H -4.750 9.809 2.698 1.00 . A A . 12 THR HG22 1 1
7 7074 1 1 12 THR HG23 H -4.942 11.574 2.796 1.00 . A A . 12 THR HG23 1 1
7 7075 1 1 12 THR N N -7.335 9.785 -0.651 1.00 . A A . 12 THR N 1 1
7 7076 1 1 12 THR O O -6.308 7.551 1.951 1.00 . A A . 12 THR O 1 1
7 7077 1 1 12 THR OG1 O -4.624 11.008 0.319 1.00 . A A . 12 THR OG1 1 1
7 7078 1 1 13 GLN C C -9.409 6.405 2.098 1.00 . A A . 13 GLN C 1 1
7 7079 1 1 13 GLN CA C -8.989 7.724 2.766 1.00 . A A . 13 GLN CA 1 1
7 7080 1 1 13 GLN CB C -10.244 8.400 3.350 1.00 . A A . 13 GLN CB 1 1
7 7081 1 1 13 GLN CD C -11.241 9.960 5.053 1.00 . A A . 13 GLN CD 1 1
7 7082 1 1 13 GLN CG C -9.941 9.403 4.470 1.00 . A A . 13 GLN CG 1 1
7 7083 1 1 13 GLN H H -8.809 9.345 1.389 1.00 . A A . 13 GLN H 1 1
7 7084 1 1 13 GLN HA H -8.328 7.461 3.592 1.00 . A A . 13 GLN HA 1 1
7 7085 1 1 13 GLN HB3 H -10.888 7.623 3.768 1.00 . A A . 13 GLN HB3 1 1
7 7086 1 1 13 GLN HE21 H -11.094 8.864 6.749 1.00 . A A . 13 GLN HE21 1 1
7 7087 1 1 13 GLN HE22 H -12.515 9.890 6.601 1.00 . A A . 13 GLN HE22 1 1
7 7088 1 1 13 GLN HG3 H -9.342 10.226 4.080 1.00 . A A . 13 GLN HG3 1 1
7 7089 1 1 13 GLN N N -8.267 8.635 1.862 1.00 . A A . 13 GLN N 1 1
7 7090 1 1 13 GLN NE2 N -11.642 9.537 6.234 1.00 . A A . 13 GLN NE2 1 1
7 7091 1 1 13 GLN O O -9.265 5.351 2.720 1.00 . A A . 13 GLN O 1 1
7 7092 1 1 13 GLN OE1 O -11.932 10.767 4.447 1.00 . A A . 13 GLN OE1 1 1
7 7093 1 1 14 ILE C C -8.776 4.429 -0.068 1.00 . A A . 14 ILE C 1 1
7 7094 1 1 14 ILE CA C -10.111 5.144 0.119 1.00 . A A . 14 ILE CA 1 1
7 7095 1 1 14 ILE CB C -10.994 5.230 -1.159 1.00 . A A . 14 ILE CB 1 1
7 7096 1 1 14 ILE CD1 C -11.633 4.038 -3.388 1.00 . A A . 14 ILE CD1 1 1
7 7097 1 1 14 ILE CG1 C -10.765 4.036 -2.120 1.00 . A A . 14 ILE CG1 1 1
7 7098 1 1 14 ILE CG2 C -10.850 6.539 -1.919 1.00 . A A . 14 ILE CG2 1 1
7 7099 1 1 14 ILE H H -10.023 7.288 0.364 1.00 . A A . 14 ILE H 1 1
7 7100 1 1 14 ILE HA H -10.684 4.520 0.798 1.00 . A A . 14 ILE HA 1 1
7 7101 1 1 14 ILE HB H -12.029 5.189 -0.821 1.00 . A A . 14 ILE HB 1 1
7 7102 1 1 14 ILE HD11 H -12.681 4.192 -3.134 1.00 . A A . 14 ILE HD11 1 1
7 7103 1 1 14 ILE HD12 H -11.300 4.816 -4.075 1.00 . A A . 14 ILE HD12 1 1
7 7104 1 1 14 ILE HD13 H -11.534 3.088 -3.909 1.00 . A A . 14 ILE HD13 1 1
7 7105 1 1 14 ILE HG13 H -10.967 3.117 -1.567 1.00 . A A . 14 ILE HG13 1 1
7 7106 1 1 14 ILE HG21 H -11.166 7.354 -1.282 1.00 . A A . 14 ILE HG21 1 1
7 7107 1 1 14 ILE HG22 H -9.818 6.641 -2.235 1.00 . A A . 14 ILE HG22 1 1
7 7108 1 1 14 ILE HG23 H -11.509 6.575 -2.783 1.00 . A A . 14 ILE HG23 1 1
7 7109 1 1 14 ILE N N -9.897 6.404 0.848 1.00 . A A . 14 ILE N 1 1
7 7110 1 1 14 ILE O O -8.714 3.249 0.217 1.00 . A A . 14 ILE O 1 1
7 7111 1 1 15 GLU C C -5.902 3.785 0.856 1.00 . A A . 15 GLU C 1 1
7 7112 1 1 15 GLU CA C -6.335 4.489 -0.449 1.00 . A A . 15 GLU CA 1 1
7 7113 1 1 15 GLU CB C -5.289 5.528 -0.889 1.00 . A A . 15 GLU CB 1 1
7 7114 1 1 15 GLU CD C -3.830 5.484 -2.997 1.00 . A A . 15 GLU CD 1 1
7 7115 1 1 15 GLU CG C -5.237 5.728 -2.413 1.00 . A A . 15 GLU CG 1 1
7 7116 1 1 15 GLU H H -7.763 6.086 -0.628 1.00 . A A . 15 GLU H 1 1
7 7117 1 1 15 GLU HA H -6.353 3.697 -1.200 1.00 . A A . 15 GLU HA 1 1
7 7118 1 1 15 GLU HB3 H -4.317 5.205 -0.542 1.00 . A A . 15 GLU HB3 1 1
7 7119 1 1 15 GLU HG3 H -5.531 6.752 -2.631 1.00 . A A . 15 GLU HG3 1 1
7 7120 1 1 15 GLU N N -7.675 5.102 -0.399 1.00 . A A . 15 GLU N 1 1
7 7121 1 1 15 GLU O O -5.079 2.872 0.795 1.00 . A A . 15 GLU O 1 1
7 7122 1 1 15 GLU OE1 O -3.470 4.309 -3.251 1.00 . A A . 15 GLU OE1 1 1
7 7123 1 1 15 GLU OE2 O -3.089 6.471 -3.230 1.00 . A A . 15 GLU OE2 1 1
7 7124 1 1 16 ALA C C -7.171 2.051 3.266 1.00 . A A . 16 ALA C 1 1
7 7125 1 1 16 ALA CA C -6.323 3.348 3.249 1.00 . A A . 16 ALA CA 1 1
7 7126 1 1 16 ALA CB C -6.660 4.261 4.435 1.00 . A A . 16 ALA CB 1 1
7 7127 1 1 16 ALA H H -7.136 4.891 2.019 1.00 . A A . 16 ALA H 1 1
7 7128 1 1 16 ALA HA H -5.276 3.054 3.346 1.00 . A A . 16 ALA HA 1 1
7 7129 1 1 16 ALA HB1 H -6.021 5.145 4.408 1.00 . A A . 16 ALA HB1 1 1
7 7130 1 1 16 ALA HB2 H -7.701 4.572 4.407 1.00 . A A . 16 ALA HB2 1 1
7 7131 1 1 16 ALA HB3 H -6.507 3.722 5.366 1.00 . A A . 16 ALA HB3 1 1
7 7132 1 1 16 ALA N N -6.478 4.124 2.017 1.00 . A A . 16 ALA N 1 1
7 7133 1 1 16 ALA O O -6.649 0.979 3.582 1.00 . A A . 16 ALA O 1 1
7 7134 1 1 17 LYS C C -9.156 0.013 1.674 1.00 . A A . 17 LYS C 1 1
7 7135 1 1 17 LYS CA C -9.366 0.934 2.879 1.00 . A A . 17 LYS CA 1 1
7 7136 1 1 17 LYS CB C -10.847 1.349 3.019 1.00 . A A . 17 LYS CB 1 1
7 7137 1 1 17 LYS CD C -12.987 2.192 1.872 1.00 . A A . 17 LYS CD 1 1
7 7138 1 1 17 LYS CE C -13.947 1.002 1.694 1.00 . A A . 17 LYS CE 1 1
7 7139 1 1 17 LYS CG C -11.523 1.767 1.701 1.00 . A A . 17 LYS CG 1 1
7 7140 1 1 17 LYS H H -8.823 3.015 2.605 1.00 . A A . 17 LYS H 1 1
7 7141 1 1 17 LYS HA H -9.130 0.330 3.758 1.00 . A A . 17 LYS HA 1 1
7 7142 1 1 17 LYS HB3 H -10.919 2.168 3.740 1.00 . A A . 17 LYS HB3 1 1
7 7143 1 1 17 LYS HD3 H -13.226 2.968 1.142 1.00 . A A . 17 LYS HD3 1 1
7 7144 1 1 17 LYS HE3 H -14.863 1.210 2.255 1.00 . A A . 17 LYS HE3 1 1
7 7145 1 1 17 LYS HG3 H -11.485 0.948 0.983 1.00 . A A . 17 LYS HG3 1 1
7 7146 1 1 17 LYS HZ1 H -14.793 1.566 -0.122 1.00 . A A . 17 LYS HZ1 1 1
7 7147 1 1 17 LYS HZ2 H -13.468 0.626 -0.308 1.00 . A A . 17 LYS HZ2 1 1
7 7148 1 1 17 LYS HZ3 H -14.886 -0.034 0.156 1.00 . A A . 17 LYS HZ3 1 1
7 7149 1 1 17 LYS N N -8.463 2.112 2.896 1.00 . A A . 17 LYS N 1 1
7 7150 1 1 17 LYS NZ N -14.290 0.777 0.261 1.00 . A A . 17 LYS NZ 1 1
7 7151 1 1 17 LYS O O -9.204 -1.200 1.812 1.00 . A A . 17 LYS O 1 1
7 7152 1 1 18 GLU C C -7.120 -0.699 -0.649 1.00 . A A . 18 GLU C 1 1
7 7153 1 1 18 GLU CA C -8.528 -0.134 -0.732 1.00 . A A . 18 GLU CA 1 1
7 7154 1 1 18 GLU CB C -8.598 0.786 -1.969 1.00 . A A . 18 GLU CB 1 1
7 7155 1 1 18 GLU CD C -9.669 -0.394 -3.957 1.00 . A A . 18 GLU CD 1 1
7 7156 1 1 18 GLU CG C -9.870 0.606 -2.804 1.00 . A A . 18 GLU CG 1 1
7 7157 1 1 18 GLU H H -8.890 1.584 0.465 1.00 . A A . 18 GLU H 1 1
7 7158 1 1 18 GLU HA H -9.204 -0.980 -0.870 1.00 . A A . 18 GLU HA 1 1
7 7159 1 1 18 GLU HB3 H -7.734 0.613 -2.611 1.00 . A A . 18 GLU HB3 1 1
7 7160 1 1 18 GLU HG3 H -10.107 1.571 -3.241 1.00 . A A . 18 GLU HG3 1 1
7 7161 1 1 18 GLU N N -8.893 0.573 0.497 1.00 . A A . 18 GLU N 1 1
7 7162 1 1 18 GLU O O -6.815 -1.600 -1.413 1.00 . A A . 18 GLU O 1 1
7 7163 1 1 18 GLU OE1 O -8.973 -0.049 -4.943 1.00 . A A . 18 GLU OE1 1 1
7 7164 1 1 18 GLU OE2 O -10.204 -1.525 -3.889 1.00 . A A . 18 GLU OE2 1 1
7 7165 1 1 19 ALA C C -5.420 -2.238 1.400 1.00 . A A . 19 ALA C 1 1
7 7166 1 1 19 ALA CA C -5.057 -0.999 0.581 1.00 . A A . 19 ALA CA 1 1
7 7167 1 1 19 ALA CB C -4.043 -0.126 1.300 1.00 . A A . 19 ALA CB 1 1
7 7168 1 1 19 ALA H H -6.477 0.583 0.801 1.00 . A A . 19 ALA H 1 1
7 7169 1 1 19 ALA HA H -4.584 -1.359 -0.333 1.00 . A A . 19 ALA HA 1 1
7 7170 1 1 19 ALA HB1 H -3.761 0.712 0.667 1.00 . A A . 19 ALA HB1 1 1
7 7171 1 1 19 ALA HB2 H -4.462 0.237 2.238 1.00 . A A . 19 ALA HB2 1 1
7 7172 1 1 19 ALA HB3 H -3.149 -0.714 1.499 1.00 . A A . 19 ALA HB3 1 1
7 7173 1 1 19 ALA N N -6.244 -0.225 0.241 1.00 . A A . 19 ALA N 1 1
7 7174 1 1 19 ALA O O -4.899 -3.301 1.096 1.00 . A A . 19 ALA O 1 1
7 7175 1 1 20 CYS C C -7.493 -4.343 2.047 1.00 . A A . 20 CYS C 1 1
7 7176 1 1 20 CYS CA C -6.842 -3.366 3.031 1.00 . A A . 20 CYS CA 1 1
7 7177 1 1 20 CYS CB C -7.749 -3.000 4.215 1.00 . A A . 20 CYS CB 1 1
7 7178 1 1 20 CYS H H -6.757 -1.265 2.590 1.00 . A A . 20 CYS H 1 1
7 7179 1 1 20 CYS HA H -5.978 -3.891 3.415 1.00 . A A . 20 CYS HA 1 1
7 7180 1 1 20 CYS HB3 H -8.691 -2.590 3.855 1.00 . A A . 20 CYS HB3 1 1
7 7181 1 1 20 CYS HG H -8.692 -3.923 6.243 1.00 . A A . 20 CYS HG 1 1
7 7182 1 1 20 CYS N N -6.350 -2.161 2.361 1.00 . A A . 20 CYS N 1 1
7 7183 1 1 20 CYS O O -7.075 -5.496 1.964 1.00 . A A . 20 CYS O 1 1
7 7184 1 1 20 CYS SG S -8.060 -4.499 5.205 1.00 . A A . 20 CYS SG 1 1
7 7185 1 1 21 ASP C C -8.179 -5.279 -0.803 1.00 . A A . 21 ASP C 1 1
7 7186 1 1 21 ASP CA C -9.137 -4.703 0.250 1.00 . A A . 21 ASP CA 1 1
7 7187 1 1 21 ASP CB C -10.272 -3.900 -0.403 1.00 . A A . 21 ASP CB 1 1
7 7188 1 1 21 ASP CG C -11.364 -4.839 -0.948 1.00 . A A . 21 ASP CG 1 1
7 7189 1 1 21 ASP H H -8.745 -2.912 1.361 1.00 . A A . 21 ASP H 1 1
7 7190 1 1 21 ASP HA H -9.581 -5.546 0.785 1.00 . A A . 21 ASP HA 1 1
7 7191 1 1 21 ASP HB3 H -9.864 -3.280 -1.204 1.00 . A A . 21 ASP HB3 1 1
7 7192 1 1 21 ASP N N -8.444 -3.873 1.238 1.00 . A A . 21 ASP N 1 1
7 7193 1 1 21 ASP O O -8.251 -6.468 -1.106 1.00 . A A . 21 ASP O 1 1
7 7194 1 1 21 ASP OD1 O -12.161 -5.367 -0.134 1.00 . A A . 21 ASP OD1 1 1
7 7195 1 1 21 ASP OD2 O -11.440 -5.047 -2.181 1.00 . A A . 21 ASP OD2 1 1
7 7196 1 1 22 TRP C C -5.225 -5.905 -1.641 1.00 . A A . 22 TRP C 1 1
7 7197 1 1 22 TRP CA C -6.216 -4.930 -2.268 1.00 . A A . 22 TRP CA 1 1
7 7198 1 1 22 TRP CB C -5.484 -3.720 -2.855 1.00 . A A . 22 TRP CB 1 1
7 7199 1 1 22 TRP CD1 C -4.825 -3.753 -5.285 1.00 . A A . 22 TRP CD1 1 1
7 7200 1 1 22 TRP CD2 C -3.174 -4.511 -3.962 1.00 . A A . 22 TRP CD2 1 1
7 7201 1 1 22 TRP CE2 C -2.737 -4.644 -5.309 1.00 . A A . 22 TRP CE2 1 1
7 7202 1 1 22 TRP CE3 C -2.270 -4.924 -2.959 1.00 . A A . 22 TRP CE3 1 1
7 7203 1 1 22 TRP CG C -4.538 -3.977 -3.983 1.00 . A A . 22 TRP CG 1 1
7 7204 1 1 22 TRP CH2 C -0.675 -5.697 -4.630 1.00 . A A . 22 TRP CH2 1 1
7 7205 1 1 22 TRP CZ2 C -1.522 -5.237 -5.648 1.00 . A A . 22 TRP CZ2 1 1
7 7206 1 1 22 TRP CZ3 C -1.036 -5.518 -3.284 1.00 . A A . 22 TRP CZ3 1 1
7 7207 1 1 22 TRP H H -7.223 -3.498 -1.048 1.00 . A A . 22 TRP H 1 1
7 7208 1 1 22 TRP HA H -6.714 -5.450 -3.088 1.00 . A A . 22 TRP HA 1 1
7 7209 1 1 22 TRP HB3 H -4.947 -3.213 -2.055 1.00 . A A . 22 TRP HB3 1 1
7 7210 1 1 22 TRP HD1 H -5.764 -3.358 -5.657 1.00 . A A . 22 TRP HD1 1 1
7 7211 1 1 22 TRP HE1 H -3.744 -4.052 -7.077 1.00 . A A . 22 TRP HE1 1 1
7 7212 1 1 22 TRP HE3 H -2.539 -4.794 -1.927 1.00 . A A . 22 TRP HE3 1 1
7 7213 1 1 22 TRP HH2 H 0.258 -6.182 -4.877 1.00 . A A . 22 TRP HH2 1 1
7 7214 1 1 22 TRP HZ2 H -1.274 -5.352 -6.686 1.00 . A A . 22 TRP HZ2 1 1
7 7215 1 1 22 TRP HZ3 H -0.369 -5.856 -2.502 1.00 . A A . 22 TRP HZ3 1 1
7 7216 1 1 22 TRP N N -7.231 -4.477 -1.311 1.00 . A A . 22 TRP N 1 1
7 7217 1 1 22 TRP NE1 N -3.751 -4.115 -6.067 1.00 . A A . 22 TRP NE1 1 1
7 7218 1 1 22 TRP O O -5.062 -6.994 -2.170 1.00 . A A . 22 TRP O 1 1
7 7219 1 1 23 LEU C C -4.227 -7.782 0.516 1.00 . A A . 23 LEU C 1 1
7 7220 1 1 23 LEU CA C -3.596 -6.444 0.133 1.00 . A A . 23 LEU CA 1 1
7 7221 1 1 23 LEU CB C -2.964 -5.738 1.352 1.00 . A A . 23 LEU CB 1 1
7 7222 1 1 23 LEU CD1 C -1.807 -3.653 2.203 1.00 . A A . 23 LEU CD1 1 1
7 7223 1 1 23 LEU CD2 C -0.704 -4.976 0.478 1.00 . A A . 23 LEU CD2 1 1
7 7224 1 1 23 LEU CG C -2.072 -4.536 0.990 1.00 . A A . 23 LEU CG 1 1
7 7225 1 1 23 LEU H H -4.798 -4.677 -0.081 1.00 . A A . 23 LEU H 1 1
7 7226 1 1 23 LEU HA H -2.811 -6.670 -0.590 1.00 . A A . 23 LEU HA 1 1
7 7227 1 1 23 LEU HB3 H -2.355 -6.459 1.896 1.00 . A A . 23 LEU HB3 1 1
7 7228 1 1 23 LEU HD11 H -2.738 -3.205 2.548 1.00 . A A . 23 LEU HD11 1 1
7 7229 1 1 23 LEU HD12 H -1.376 -4.241 3.005 1.00 . A A . 23 LEU HD12 1 1
7 7230 1 1 23 LEU HD13 H -1.110 -2.866 1.920 1.00 . A A . 23 LEU HD13 1 1
7 7231 1 1 23 LEU HD21 H -0.131 -5.448 1.271 1.00 . A A . 23 LEU HD21 1 1
7 7232 1 1 23 LEU HD22 H -0.816 -5.682 -0.338 1.00 . A A . 23 LEU HD22 1 1
7 7233 1 1 23 LEU HD23 H -0.157 -4.104 0.123 1.00 . A A . 23 LEU HD23 1 1
7 7234 1 1 23 LEU HG H -2.544 -3.926 0.220 1.00 . A A . 23 LEU HG 1 1
7 7235 1 1 23 LEU N N -4.590 -5.572 -0.512 1.00 . A A . 23 LEU N 1 1
7 7236 1 1 23 LEU O O -3.665 -8.827 0.194 1.00 . A A . 23 LEU O 1 1
7 7237 1 1 24 ARG C C -6.522 -9.779 0.061 1.00 . A A . 24 ARG C 1 1
7 7238 1 1 24 ARG CA C -6.253 -8.969 1.339 1.00 . A A . 24 ARG CA 1 1
7 7239 1 1 24 ARG CB C -7.559 -8.521 2.019 1.00 . A A . 24 ARG CB 1 1
7 7240 1 1 24 ARG CD C -9.963 -9.377 2.188 1.00 . A A . 24 ARG CD 1 1
7 7241 1 1 24 ARG CG C -8.474 -9.689 2.422 1.00 . A A . 24 ARG CG 1 1
7 7242 1 1 24 ARG CZ C -10.963 -11.676 2.325 1.00 . A A . 24 ARG CZ 1 1
7 7243 1 1 24 ARG H H -5.845 -6.865 1.305 1.00 . A A . 24 ARG H 1 1
7 7244 1 1 24 ARG HA H -5.709 -9.623 2.023 1.00 . A A . 24 ARG HA 1 1
7 7245 1 1 24 ARG HB3 H -8.085 -7.853 1.336 1.00 . A A . 24 ARG HB3 1 1
7 7246 1 1 24 ARG HD3 H -10.066 -8.587 1.443 1.00 . A A . 24 ARG HD3 1 1
7 7247 1 1 24 ARG HE H -10.927 -10.546 0.697 1.00 . A A . 24 ARG HE 1 1
7 7248 1 1 24 ARG HG3 H -8.313 -9.915 3.477 1.00 . A A . 24 ARG HG3 1 1
7 7249 1 1 24 ARG HH11 H -10.368 -11.037 4.120 1.00 . A A . 24 ARG HH11 1 1
7 7250 1 1 24 ARG HH12 H -10.960 -12.676 4.071 1.00 . A A . 24 ARG HH12 1 1
7 7251 1 1 24 ARG HH21 H -11.639 -12.633 0.697 1.00 . A A . 24 ARG HH21 1 1
7 7252 1 1 24 ARG HH22 H -11.672 -13.547 2.176 1.00 . A A . 24 ARG HH22 1 1
7 7253 1 1 24 ARG N N -5.439 -7.771 1.084 1.00 . A A . 24 ARG N 1 1
7 7254 1 1 24 ARG NE N -10.681 -10.562 1.675 1.00 . A A . 24 ARG NE 1 1
7 7255 1 1 24 ARG NH1 N -10.738 -11.814 3.601 1.00 . A A . 24 ARG NH1 1 1
7 7256 1 1 24 ARG NH2 N -11.473 -12.690 1.689 1.00 . A A . 24 ARG NH2 1 1
7 7257 1 1 24 ARG O O -6.218 -10.971 0.033 1.00 . A A . 24 ARG O 1 1
7 7258 1 1 25 ALA C C -6.153 -10.352 -3.016 1.00 . A A . 25 ALA C 1 1
7 7259 1 1 25 ALA CA C -7.391 -9.826 -2.254 1.00 . A A . 25 ALA CA 1 1
7 7260 1 1 25 ALA CB C -8.207 -8.863 -3.126 1.00 . A A . 25 ALA CB 1 1
7 7261 1 1 25 ALA H H -7.294 -8.172 -0.903 1.00 . A A . 25 ALA H 1 1
7 7262 1 1 25 ALA HA H -8.020 -10.689 -2.030 1.00 . A A . 25 ALA HA 1 1
7 7263 1 1 25 ALA HB1 H -9.113 -8.562 -2.598 1.00 . A A . 25 ALA HB1 1 1
7 7264 1 1 25 ALA HB2 H -7.616 -7.979 -3.365 1.00 . A A . 25 ALA HB2 1 1
7 7265 1 1 25 ALA HB3 H -8.494 -9.361 -4.054 1.00 . A A . 25 ALA HB3 1 1
7 7266 1 1 25 ALA N N -7.063 -9.156 -0.989 1.00 . A A . 25 ALA N 1 1
7 7267 1 1 25 ALA O O -6.220 -11.396 -3.669 1.00 . A A . 25 ALA O 1 1
7 7268 1 1 26 THR C C -3.124 -11.250 -2.755 1.00 . A A . 26 THR C 1 1
7 7269 1 1 26 THR CA C -3.719 -10.037 -3.479 1.00 . A A . 26 THR CA 1 1
7 7270 1 1 26 THR CB C -2.758 -8.836 -3.420 1.00 . A A . 26 THR CB 1 1
7 7271 1 1 26 THR CG2 C -1.314 -9.144 -3.815 1.00 . A A . 26 THR CG2 1 1
7 7272 1 1 26 THR H H -5.072 -8.750 -2.452 1.00 . A A . 26 THR H 1 1
7 7273 1 1 26 THR HA H -3.858 -10.301 -4.527 1.00 . A A . 26 THR HA 1 1
7 7274 1 1 26 THR HB H -2.766 -8.414 -2.413 1.00 . A A . 26 THR HB 1 1
7 7275 1 1 26 THR HG1 H -2.713 -7.057 -4.161 1.00 . A A . 26 THR HG1 1 1
7 7276 1 1 26 THR HG21 H -0.933 -9.986 -3.245 1.00 . A A . 26 THR HG21 1 1
7 7277 1 1 26 THR HG22 H -1.258 -9.375 -4.879 1.00 . A A . 26 THR HG22 1 1
7 7278 1 1 26 THR HG23 H -0.690 -8.280 -3.597 1.00 . A A . 26 THR HG23 1 1
7 7279 1 1 26 THR N N -5.021 -9.654 -2.910 1.00 . A A . 26 THR N 1 1
7 7280 1 1 26 THR O O -2.701 -12.198 -3.419 1.00 . A A . 26 THR O 1 1
7 7281 1 1 26 THR OG1 O -3.202 -7.874 -4.347 1.00 . A A . 26 THR OG1 1 1
7 7282 1 1 27 GLY C C -1.989 -12.082 0.741 1.00 . A A . 27 GLY C 1 1
7 7283 1 1 27 GLY CA C -2.655 -12.397 -0.605 1.00 . A A . 27 GLY CA 1 1
7 7284 1 1 27 GLY H H -3.472 -10.429 -0.940 1.00 . A A . 27 GLY H 1 1
7 7285 1 1 27 GLY HA2 H -3.525 -13.019 -0.390 1.00 . A A . 27 GLY HA2 1 1
7 7286 1 1 27 GLY HA3 H -1.945 -12.990 -1.184 1.00 . A A . 27 GLY HA3 1 1
7 7287 1 1 27 GLY N N -3.107 -11.249 -1.414 1.00 . A A . 27 GLY N 1 1
7 7288 1 1 27 GLY O O -1.255 -12.923 1.263 1.00 . A A . 27 GLY O 1 1
7 7289 1 1 28 PHE C C -2.288 -9.520 3.418 1.00 . A A . 28 PHE C 1 1
7 7290 1 1 28 PHE CA C -1.424 -10.329 2.420 1.00 . A A . 28 PHE CA 1 1
7 7291 1 1 28 PHE CB C -0.297 -9.441 1.870 1.00 . A A . 28 PHE CB 1 1
7 7292 1 1 28 PHE CD1 C 1.657 -10.918 1.230 1.00 . A A . 28 PHE CD1 1 1
7 7293 1 1 28 PHE CD2 C 0.440 -9.747 -0.533 1.00 . A A . 28 PHE CD2 1 1
7 7294 1 1 28 PHE CE1 C 2.517 -11.473 0.266 1.00 . A A . 28 PHE CE1 1 1
7 7295 1 1 28 PHE CE2 C 1.305 -10.301 -1.494 1.00 . A A . 28 PHE CE2 1 1
7 7296 1 1 28 PHE CG C 0.615 -10.060 0.830 1.00 . A A . 28 PHE CG 1 1
7 7297 1 1 28 PHE CZ C 2.335 -11.170 -1.096 1.00 . A A . 28 PHE CZ 1 1
7 7298 1 1 28 PHE H H -2.827 -10.248 0.832 1.00 . A A . 28 PHE H 1 1
7 7299 1 1 28 PHE HA H -0.966 -11.148 2.974 1.00 . A A . 28 PHE HA 1 1
7 7300 1 1 28 PHE HB3 H 0.312 -9.152 2.725 1.00 . A A . 28 PHE HB3 1 1
7 7301 1 1 28 PHE HD1 H 1.798 -11.147 2.277 1.00 . A A . 28 PHE HD1 1 1
7 7302 1 1 28 PHE HD2 H -0.359 -9.084 -0.840 1.00 . A A . 28 PHE HD2 1 1
7 7303 1 1 28 PHE HE1 H 3.316 -12.136 0.571 1.00 . A A . 28 PHE HE1 1 1
7 7304 1 1 28 PHE HE2 H 1.181 -10.068 -2.542 1.00 . A A . 28 PHE HE2 1 1
7 7305 1 1 28 PHE HZ H 2.977 -11.614 -1.843 1.00 . A A . 28 PHE HZ 1 1
7 7306 1 1 28 PHE N N -2.195 -10.884 1.300 1.00 . A A . 28 PHE N 1 1
7 7307 1 1 28 PHE O O -2.087 -8.311 3.577 1.00 . A A . 28 PHE O 1 1
7 7308 1 1 29 PRO C C -3.312 -8.836 6.282 1.00 . A A . 29 PRO C 1 1
7 7309 1 1 29 PRO CA C -4.098 -9.433 5.090 1.00 . A A . 29 PRO CA 1 1
7 7310 1 1 29 PRO CB C -5.175 -10.447 5.500 1.00 . A A . 29 PRO CB 1 1
7 7311 1 1 29 PRO CD C -3.525 -11.574 4.131 1.00 . A A . 29 PRO CD 1 1
7 7312 1 1 29 PRO CG C -4.533 -11.813 5.255 1.00 . A A . 29 PRO CG 1 1
7 7313 1 1 29 PRO HA H -4.590 -8.602 4.583 1.00 . A A . 29 PRO HA 1 1
7 7314 1 1 29 PRO HB3 H -6.037 -10.336 4.838 1.00 . A A . 29 PRO HB3 1 1
7 7315 1 1 29 PRO HD3 H -3.962 -11.858 3.173 1.00 . A A . 29 PRO HD3 1 1
7 7316 1 1 29 PRO HG3 H -5.275 -12.556 4.958 1.00 . A A . 29 PRO HG3 1 1
7 7317 1 1 29 PRO N N -3.247 -10.144 4.129 1.00 . A A . 29 PRO N 1 1
7 7318 1 1 29 PRO O O -3.814 -7.950 6.972 1.00 . A A . 29 PRO O 1 1
7 7319 1 1 30 GLN C C -0.619 -7.300 7.189 1.00 . A A . 30 GLN C 1 1
7 7320 1 1 30 GLN CA C -1.143 -8.710 7.510 1.00 . A A . 30 GLN CA 1 1
7 7321 1 1 30 GLN CB C 0.031 -9.692 7.685 1.00 . A A . 30 GLN CB 1 1
7 7322 1 1 30 GLN CD C 0.682 -8.935 10.064 1.00 . A A . 30 GLN CD 1 1
7 7323 1 1 30 GLN CG C 1.150 -9.225 8.636 1.00 . A A . 30 GLN CG 1 1
7 7324 1 1 30 GLN H H -1.722 -10.017 5.921 1.00 . A A . 30 GLN H 1 1
7 7325 1 1 30 GLN HA H -1.682 -8.646 8.457 1.00 . A A . 30 GLN HA 1 1
7 7326 1 1 30 GLN HB3 H 0.483 -9.878 6.706 1.00 . A A . 30 GLN HB3 1 1
7 7327 1 1 30 GLN HE21 H 0.488 -6.960 9.710 1.00 . A A . 30 GLN HE21 1 1
7 7328 1 1 30 GLN HE22 H 0.184 -7.485 11.361 1.00 . A A . 30 GLN HE22 1 1
7 7329 1 1 30 GLN HG3 H 1.640 -8.342 8.223 1.00 . A A . 30 GLN HG3 1 1
7 7330 1 1 30 GLN N N -2.059 -9.261 6.500 1.00 . A A . 30 GLN N 1 1
7 7331 1 1 30 GLN NE2 N 0.460 -7.687 10.414 1.00 . A A . 30 GLN NE2 1 1
7 7332 1 1 30 GLN O O -0.538 -6.469 8.092 1.00 . A A . 30 GLN O 1 1
7 7333 1 1 30 GLN OE1 O 0.520 -9.823 10.890 1.00 . A A . 30 GLN OE1 1 1
7 7334 1 1 31 TYR C C -0.676 -4.529 5.851 1.00 . A A . 31 TYR C 1 1
7 7335 1 1 31 TYR CA C 0.321 -5.671 5.616 1.00 . A A . 31 TYR CA 1 1
7 7336 1 1 31 TYR CB C 0.752 -5.656 4.151 1.00 . A A . 31 TYR CB 1 1
7 7337 1 1 31 TYR CD1 C 3.184 -6.324 4.594 1.00 . A A . 31 TYR CD1 1 1
7 7338 1 1 31 TYR CD2 C 2.040 -7.189 2.628 1.00 . A A . 31 TYR CD2 1 1
7 7339 1 1 31 TYR CE1 C 4.336 -7.054 4.242 1.00 . A A . 31 TYR CE1 1 1
7 7340 1 1 31 TYR CE2 C 3.173 -7.952 2.295 1.00 . A A . 31 TYR CE2 1 1
7 7341 1 1 31 TYR CG C 2.023 -6.409 3.798 1.00 . A A . 31 TYR CG 1 1
7 7342 1 1 31 TYR CZ C 4.330 -7.881 3.097 1.00 . A A . 31 TYR CZ 1 1
7 7343 1 1 31 TYR H H -0.334 -7.681 5.214 1.00 . A A . 31 TYR H 1 1
7 7344 1 1 31 TYR HA H 1.186 -5.474 6.248 1.00 . A A . 31 TYR HA 1 1
7 7345 1 1 31 TYR HB3 H 0.872 -4.617 3.864 1.00 . A A . 31 TYR HB3 1 1
7 7346 1 1 31 TYR HD1 H 3.203 -5.694 5.472 1.00 . A A . 31 TYR HD1 1 1
7 7347 1 1 31 TYR HD2 H 1.180 -7.209 1.979 1.00 . A A . 31 TYR HD2 1 1
7 7348 1 1 31 TYR HE1 H 5.227 -6.999 4.852 1.00 . A A . 31 TYR HE1 1 1
7 7349 1 1 31 TYR HE2 H 3.160 -8.582 1.420 1.00 . A A . 31 TYR HE2 1 1
7 7350 1 1 31 TYR HH H 5.292 -9.134 1.963 1.00 . A A . 31 TYR HH 1 1
7 7351 1 1 31 TYR N N -0.245 -6.990 5.946 1.00 . A A . 31 TYR N 1 1
7 7352 1 1 31 TYR O O -0.321 -3.468 6.368 1.00 . A A . 31 TYR O 1 1
7 7353 1 1 31 TYR OH O 5.436 -8.603 2.763 1.00 . A A . 31 TYR OH 1 1
7 7354 1 1 32 ALA C C -3.206 -3.653 7.352 1.00 . A A . 32 ALA C 1 1
7 7355 1 1 32 ALA CA C -3.044 -3.872 5.843 1.00 . A A . 32 ALA CA 1 1
7 7356 1 1 32 ALA CB C -4.314 -4.478 5.258 1.00 . A A . 32 ALA CB 1 1
7 7357 1 1 32 ALA H H -2.169 -5.664 5.099 1.00 . A A . 32 ALA H 1 1
7 7358 1 1 32 ALA HA H -2.861 -2.903 5.372 1.00 . A A . 32 ALA HA 1 1
7 7359 1 1 32 ALA HB1 H -4.171 -4.643 4.192 1.00 . A A . 32 ALA HB1 1 1
7 7360 1 1 32 ALA HB2 H -4.543 -5.429 5.739 1.00 . A A . 32 ALA HB2 1 1
7 7361 1 1 32 ALA HB3 H -5.140 -3.789 5.427 1.00 . A A . 32 ALA HB3 1 1
7 7362 1 1 32 ALA N N -1.948 -4.779 5.534 1.00 . A A . 32 ALA N 1 1
7 7363 1 1 32 ALA O O -3.530 -2.550 7.787 1.00 . A A . 32 ALA O 1 1
7 7364 1 1 33 GLN C C -1.798 -3.921 10.228 1.00 . A A . 33 GLN C 1 1
7 7365 1 1 33 GLN CA C -2.993 -4.651 9.605 1.00 . A A . 33 GLN CA 1 1
7 7366 1 1 33 GLN CB C -3.103 -6.086 10.155 1.00 . A A . 33 GLN CB 1 1
7 7367 1 1 33 GLN CD C -5.564 -5.938 10.879 1.00 . A A . 33 GLN CD 1 1
7 7368 1 1 33 GLN CG C -4.112 -6.180 11.309 1.00 . A A . 33 GLN CG 1 1
7 7369 1 1 33 GLN H H -2.674 -5.565 7.710 1.00 . A A . 33 GLN H 1 1
7 7370 1 1 33 GLN HA H -3.891 -4.097 9.873 1.00 . A A . 33 GLN HA 1 1
7 7371 1 1 33 GLN HB3 H -2.126 -6.414 10.510 1.00 . A A . 33 GLN HB3 1 1
7 7372 1 1 33 GLN HE21 H -6.231 -6.003 12.786 1.00 . A A . 33 GLN HE21 1 1
7 7373 1 1 33 GLN HE22 H -7.409 -5.585 11.544 1.00 . A A . 33 GLN HE22 1 1
7 7374 1 1 33 GLN HG3 H -3.843 -5.459 12.084 1.00 . A A . 33 GLN HG3 1 1
7 7375 1 1 33 GLN N N -2.935 -4.692 8.147 1.00 . A A . 33 GLN N 1 1
7 7376 1 1 33 GLN NE2 N -6.482 -5.882 11.817 1.00 . A A . 33 GLN NE2 1 1
7 7377 1 1 33 GLN O O -1.985 -3.176 11.184 1.00 . A A . 33 GLN O 1 1
7 7378 1 1 33 GLN OE1 O -5.909 -5.796 9.713 1.00 . A A . 33 GLN OE1 1 1
7 7379 1 1 34 LEU C C 0.386 -1.783 9.843 1.00 . A A . 34 LEU C 1 1
7 7380 1 1 34 LEU CA C 0.598 -3.295 10.045 1.00 . A A . 34 LEU CA 1 1
7 7381 1 1 34 LEU CB C 1.797 -3.794 9.225 1.00 . A A . 34 LEU CB 1 1
7 7382 1 1 34 LEU CD1 C 3.221 -5.847 8.846 1.00 . A A . 34 LEU CD1 1 1
7 7383 1 1 34 LEU CD2 C 3.739 -4.374 10.769 1.00 . A A . 34 LEU CD2 1 1
7 7384 1 1 34 LEU CG C 2.604 -4.920 9.896 1.00 . A A . 34 LEU CG 1 1
7 7385 1 1 34 LEU H H -0.519 -4.707 8.884 1.00 . A A . 34 LEU H 1 1
7 7386 1 1 34 LEU HA H 0.811 -3.443 11.102 1.00 . A A . 34 LEU HA 1 1
7 7387 1 1 34 LEU HB3 H 2.462 -2.957 9.083 1.00 . A A . 34 LEU HB3 1 1
7 7388 1 1 34 LEU HD11 H 2.443 -6.248 8.200 1.00 . A A . 34 LEU HD11 1 1
7 7389 1 1 34 LEU HD12 H 3.932 -5.304 8.227 1.00 . A A . 34 LEU HD12 1 1
7 7390 1 1 34 LEU HD13 H 3.738 -6.672 9.335 1.00 . A A . 34 LEU HD13 1 1
7 7391 1 1 34 LEU HD21 H 4.556 -4.018 10.139 1.00 . A A . 34 LEU HD21 1 1
7 7392 1 1 34 LEU HD22 H 3.381 -3.548 11.383 1.00 . A A . 34 LEU HD22 1 1
7 7393 1 1 34 LEU HD23 H 4.126 -5.159 11.419 1.00 . A A . 34 LEU HD23 1 1
7 7394 1 1 34 LEU HG H 1.933 -5.504 10.522 1.00 . A A . 34 LEU HG 1 1
7 7395 1 1 34 LEU N N -0.592 -4.068 9.667 1.00 . A A . 34 LEU N 1 1
7 7396 1 1 34 LEU O O 0.828 -0.979 10.664 1.00 . A A . 34 LEU O 1 1
7 7397 1 1 35 TYR C C -1.964 0.341 9.560 1.00 . A A . 35 TYR C 1 1
7 7398 1 1 35 TYR CA C -0.795 -0.010 8.628 1.00 . A A . 35 TYR CA 1 1
7 7399 1 1 35 TYR CB C -1.148 0.233 7.167 1.00 . A A . 35 TYR CB 1 1
7 7400 1 1 35 TYR CD1 C -0.836 2.686 6.595 1.00 . A A . 35 TYR CD1 1 1
7 7401 1 1 35 TYR CD2 C -3.100 1.802 6.815 1.00 . A A . 35 TYR CD2 1 1
7 7402 1 1 35 TYR CE1 C -1.359 3.923 6.174 1.00 . A A . 35 TYR CE1 1 1
7 7403 1 1 35 TYR CE2 C -3.623 3.040 6.403 1.00 . A A . 35 TYR CE2 1 1
7 7404 1 1 35 TYR CG C -1.707 1.613 6.874 1.00 . A A . 35 TYR CG 1 1
7 7405 1 1 35 TYR CZ C -2.754 4.094 6.046 1.00 . A A . 35 TYR CZ 1 1
7 7406 1 1 35 TYR H H -0.603 -2.077 8.097 1.00 . A A . 35 TYR H 1 1
7 7407 1 1 35 TYR HA H 0.031 0.657 8.876 1.00 . A A . 35 TYR HA 1 1
7 7408 1 1 35 TYR HB3 H -1.869 -0.515 6.841 1.00 . A A . 35 TYR HB3 1 1
7 7409 1 1 35 TYR HD1 H 0.233 2.554 6.663 1.00 . A A . 35 TYR HD1 1 1
7 7410 1 1 35 TYR HD2 H -3.772 0.988 7.049 1.00 . A A . 35 TYR HD2 1 1
7 7411 1 1 35 TYR HE1 H -0.698 4.739 5.938 1.00 . A A . 35 TYR HE1 1 1
7 7412 1 1 35 TYR HE2 H -4.687 3.179 6.357 1.00 . A A . 35 TYR HE2 1 1
7 7413 1 1 35 TYR HH H -4.223 5.286 5.587 1.00 . A A . 35 TYR HH 1 1
7 7414 1 1 35 TYR N N -0.337 -1.389 8.791 1.00 . A A . 35 TYR N 1 1
7 7415 1 1 35 TYR O O -1.871 1.314 10.297 1.00 . A A . 35 TYR O 1 1
7 7416 1 1 35 TYR OH O -3.253 5.286 5.614 1.00 . A A . 35 TYR OH 1 1
7 7417 1 1 36 GLU C C -3.803 -0.112 11.999 1.00 . A A . 36 GLU C 1 1
7 7418 1 1 36 GLU CA C -4.191 -0.181 10.500 1.00 . A A . 36 GLU CA 1 1
7 7419 1 1 36 GLU CB C -5.305 -1.205 10.209 1.00 . A A . 36 GLU CB 1 1
7 7420 1 1 36 GLU CD C -7.698 -1.948 10.687 1.00 . A A . 36 GLU CD 1 1
7 7421 1 1 36 GLU CG C -6.476 -1.163 11.204 1.00 . A A . 36 GLU CG 1 1
7 7422 1 1 36 GLU H H -3.100 -1.227 8.970 1.00 . A A . 36 GLU H 1 1
7 7423 1 1 36 GLU HA H -4.593 0.804 10.253 1.00 . A A . 36 GLU HA 1 1
7 7424 1 1 36 GLU HB3 H -4.887 -2.208 10.215 1.00 . A A . 36 GLU HB3 1 1
7 7425 1 1 36 GLU HG3 H -6.767 -0.122 11.369 1.00 . A A . 36 GLU HG3 1 1
7 7426 1 1 36 GLU N N -3.045 -0.440 9.605 1.00 . A A . 36 GLU N 1 1
7 7427 1 1 36 GLU O O -4.446 0.606 12.765 1.00 . A A . 36 GLU O 1 1
7 7428 1 1 36 GLU OE1 O -8.448 -1.416 9.833 1.00 . A A . 36 GLU OE1 1 1
7 7429 1 1 36 GLU OE2 O -7.944 -3.086 11.159 1.00 . A A . 36 GLU OE2 1 1
7 7430 1 1 37 ASP C C -1.766 0.728 14.170 1.00 . A A . 37 ASP C 1 1
7 7431 1 1 37 ASP CA C -2.146 -0.707 13.762 1.00 . A A . 37 ASP CA 1 1
7 7432 1 1 37 ASP CB C -0.901 -1.619 13.863 1.00 . A A . 37 ASP CB 1 1
7 7433 1 1 37 ASP CG C -1.184 -3.031 14.413 1.00 . A A . 37 ASP CG 1 1
7 7434 1 1 37 ASP H H -2.283 -1.414 11.751 1.00 . A A . 37 ASP H 1 1
7 7435 1 1 37 ASP HA H -2.896 -1.037 14.481 1.00 . A A . 37 ASP HA 1 1
7 7436 1 1 37 ASP HB3 H -0.180 -1.154 14.536 1.00 . A A . 37 ASP HB3 1 1
7 7437 1 1 37 ASP N N -2.725 -0.785 12.415 1.00 . A A . 37 ASP N 1 1
7 7438 1 1 37 ASP O O -2.209 1.192 15.223 1.00 . A A . 37 ASP O 1 1
7 7439 1 1 37 ASP OD1 O -1.993 -3.179 15.361 1.00 . A A . 37 ASP OD1 1 1
7 7440 1 1 37 ASP OD2 O -0.527 -3.999 13.959 1.00 . A A . 37 ASP OD2 1 1
7 7441 1 1 38 PHE C C 0.143 3.566 12.513 1.00 . A A . 38 PHE C 1 1
7 7442 1 1 38 PHE CA C -0.477 2.791 13.696 1.00 . A A . 38 PHE CA 1 1
7 7443 1 1 38 PHE CB C 0.506 2.737 14.890 1.00 . A A . 38 PHE CB 1 1
7 7444 1 1 38 PHE CD1 C 0.059 5.038 15.867 1.00 . A A . 38 PHE CD1 1 1
7 7445 1 1 38 PHE CD2 C -0.456 3.072 17.212 1.00 . A A . 38 PHE CD2 1 1
7 7446 1 1 38 PHE CE1 C -0.482 5.866 16.868 1.00 . A A . 38 PHE CE1 1 1
7 7447 1 1 38 PHE CE2 C -0.987 3.903 18.218 1.00 . A A . 38 PHE CE2 1 1
7 7448 1 1 38 PHE CG C 0.059 3.636 16.028 1.00 . A A . 38 PHE CG 1 1
7 7449 1 1 38 PHE CZ C -1.006 5.300 18.044 1.00 . A A . 38 PHE CZ 1 1
7 7450 1 1 38 PHE H H -0.625 0.997 12.515 1.00 . A A . 38 PHE H 1 1
7 7451 1 1 38 PHE HA H -1.358 3.361 13.999 1.00 . A A . 38 PHE HA 1 1
7 7452 1 1 38 PHE HB3 H 1.508 3.028 14.576 1.00 . A A . 38 PHE HB3 1 1
7 7453 1 1 38 PHE HD1 H 0.443 5.486 14.961 1.00 . A A . 38 PHE HD1 1 1
7 7454 1 1 38 PHE HD2 H -0.478 1.996 17.335 1.00 . A A . 38 PHE HD2 1 1
7 7455 1 1 38 PHE HE1 H -0.513 6.937 16.721 1.00 . A A . 38 PHE HE1 1 1
7 7456 1 1 38 PHE HE2 H -1.407 3.463 19.112 1.00 . A A . 38 PHE HE2 1 1
7 7457 1 1 38 PHE HZ H -1.435 5.937 18.808 1.00 . A A . 38 PHE HZ 1 1
7 7458 1 1 38 PHE N N -0.950 1.430 13.369 1.00 . A A . 38 PHE N 1 1
7 7459 1 1 38 PHE O O 0.836 4.563 12.718 1.00 . A A . 38 PHE O 1 1
7 7460 1 1 39 LEU C C 2.110 3.326 10.151 1.00 . A A . 39 LEU C 1 1
7 7461 1 1 39 LEU CA C 0.583 3.550 10.051 1.00 . A A . 39 LEU CA 1 1
7 7462 1 1 39 LEU CB C 0.176 4.990 9.647 1.00 . A A . 39 LEU CB 1 1
7 7463 1 1 39 LEU CD1 C -1.407 6.942 9.537 1.00 . A A . 39 LEU CD1 1 1
7 7464 1 1 39 LEU CD2 C -2.396 4.704 9.435 1.00 . A A . 39 LEU CD2 1 1
7 7465 1 1 39 LEU CG C -1.234 5.501 10.018 1.00 . A A . 39 LEU CG 1 1
7 7466 1 1 39 LEU H H -0.748 2.358 11.180 1.00 . A A . 39 LEU H 1 1
7 7467 1 1 39 LEU HA H 0.216 2.906 9.252 1.00 . A A . 39 LEU HA 1 1
7 7468 1 1 39 LEU HB3 H 0.300 5.076 8.569 1.00 . A A . 39 LEU HB3 1 1
7 7469 1 1 39 LEU HD11 H -0.650 7.571 9.996 1.00 . A A . 39 LEU HD11 1 1
7 7470 1 1 39 LEU HD12 H -1.305 6.994 8.453 1.00 . A A . 39 LEU HD12 1 1
7 7471 1 1 39 LEU HD13 H -2.392 7.311 9.820 1.00 . A A . 39 LEU HD13 1 1
7 7472 1 1 39 LEU HD21 H -2.523 4.959 8.391 1.00 . A A . 39 LEU HD21 1 1
7 7473 1 1 39 LEU HD22 H -2.209 3.640 9.525 1.00 . A A . 39 LEU HD22 1 1
7 7474 1 1 39 LEU HD23 H -3.313 4.953 9.965 1.00 . A A . 39 LEU HD23 1 1
7 7475 1 1 39 LEU HG H -1.337 5.506 11.101 1.00 . A A . 39 LEU HG 1 1
7 7476 1 1 39 LEU N N -0.084 3.116 11.279 1.00 . A A . 39 LEU N 1 1
7 7477 1 1 39 LEU O O 2.848 4.156 10.683 1.00 . A A . 39 LEU O 1 1
7 7478 1 1 40 PHE C C 4.822 2.250 8.462 1.00 . A A . 40 PHE C 1 1
7 7479 1 1 40 PHE CA C 4.007 1.765 9.692 1.00 . A A . 40 PHE CA 1 1
7 7480 1 1 40 PHE CB C 4.098 0.236 9.873 1.00 . A A . 40 PHE CB 1 1
7 7481 1 1 40 PHE CD1 C 2.806 -0.467 7.747 1.00 . A A . 40 PHE CD1 1 1
7 7482 1 1 40 PHE CD2 C 4.660 -1.826 8.527 1.00 . A A . 40 PHE CD2 1 1
7 7483 1 1 40 PHE CE1 C 2.617 -1.346 6.663 1.00 . A A . 40 PHE CE1 1 1
7 7484 1 1 40 PHE CE2 C 4.482 -2.696 7.435 1.00 . A A . 40 PHE CE2 1 1
7 7485 1 1 40 PHE CG C 3.846 -0.687 8.678 1.00 . A A . 40 PHE CG 1 1
7 7486 1 1 40 PHE CZ C 3.459 -2.457 6.500 1.00 . A A . 40 PHE CZ 1 1
7 7487 1 1 40 PHE H H 1.929 1.504 9.308 1.00 . A A . 40 PHE H 1 1
7 7488 1 1 40 PHE HA H 4.446 2.195 10.592 1.00 . A A . 40 PHE HA 1 1
7 7489 1 1 40 PHE HB3 H 3.418 -0.068 10.670 1.00 . A A . 40 PHE HB3 1 1
7 7490 1 1 40 PHE HD1 H 2.150 0.383 7.845 1.00 . A A . 40 PHE HD1 1 1
7 7491 1 1 40 PHE HD2 H 5.433 -2.037 9.257 1.00 . A A . 40 PHE HD2 1 1
7 7492 1 1 40 PHE HE1 H 1.826 -1.162 5.949 1.00 . A A . 40 PHE HE1 1 1
7 7493 1 1 40 PHE HE2 H 5.138 -3.548 7.312 1.00 . A A . 40 PHE HE2 1 1
7 7494 1 1 40 PHE HZ H 3.317 -3.128 5.663 1.00 . A A . 40 PHE HZ 1 1
7 7495 1 1 40 PHE N N 2.589 2.173 9.666 1.00 . A A . 40 PHE N 1 1
7 7496 1 1 40 PHE O O 4.500 1.871 7.334 1.00 . A A . 40 PHE O 1 1
7 7497 1 1 41 PRO C C 7.900 2.658 7.244 1.00 . A A . 41 PRO C 1 1
7 7498 1 1 41 PRO CA C 6.682 3.563 7.488 1.00 . A A . 41 PRO CA 1 1
7 7499 1 1 41 PRO CB C 7.060 4.996 7.851 1.00 . A A . 41 PRO CB 1 1
7 7500 1 1 41 PRO CD C 6.212 3.849 9.812 1.00 . A A . 41 PRO CD 1 1
7 7501 1 1 41 PRO CG C 7.178 4.958 9.377 1.00 . A A . 41 PRO CG 1 1
7 7502 1 1 41 PRO HA H 6.107 3.590 6.567 1.00 . A A . 41 PRO HA 1 1
7 7503 1 1 41 PRO HB3 H 6.242 5.659 7.560 1.00 . A A . 41 PRO HB3 1 1
7 7504 1 1 41 PRO HD3 H 5.321 4.298 10.252 1.00 . A A . 41 PRO HD3 1 1
7 7505 1 1 41 PRO HG3 H 6.893 5.918 9.811 1.00 . A A . 41 PRO HG3 1 1
7 7506 1 1 41 PRO N N 5.864 3.098 8.609 1.00 . A A . 41 PRO N 1 1
7 7507 1 1 41 PRO O O 9.022 2.971 7.656 1.00 . A A . 41 PRO O 1 1
7 7508 1 1 42 ILE C C 9.501 1.035 4.958 1.00 . A A . 42 ILE C 1 1
7 7509 1 1 42 ILE CA C 8.804 0.593 6.250 1.00 . A A . 42 ILE CA 1 1
7 7510 1 1 42 ILE CB C 8.372 -0.894 6.190 1.00 . A A . 42 ILE CB 1 1
7 7511 1 1 42 ILE CD1 C 6.630 -2.297 4.812 1.00 . A A . 42 ILE CD1 1 1
7 7512 1 1 42 ILE CG1 C 7.803 -1.320 4.815 1.00 . A A . 42 ILE CG1 1 1
7 7513 1 1 42 ILE CG2 C 7.465 -1.199 7.381 1.00 . A A . 42 ILE CG2 1 1
7 7514 1 1 42 ILE H H 6.761 1.274 6.282 1.00 . A A . 42 ILE H 1 1
7 7515 1 1 42 ILE HA H 9.550 0.650 7.044 1.00 . A A . 42 ILE HA 1 1
7 7516 1 1 42 ILE HB H 9.269 -1.499 6.340 1.00 . A A . 42 ILE HB 1 1
7 7517 1 1 42 ILE HD11 H 6.873 -3.205 5.365 1.00 . A A . 42 ILE HD11 1 1
7 7518 1 1 42 ILE HD12 H 5.749 -1.814 5.226 1.00 . A A . 42 ILE HD12 1 1
7 7519 1 1 42 ILE HD13 H 6.411 -2.556 3.786 1.00 . A A . 42 ILE HD13 1 1
7 7520 1 1 42 ILE HG13 H 8.609 -1.766 4.230 1.00 . A A . 42 ILE HG13 1 1
7 7521 1 1 42 ILE HG21 H 7.908 -0.821 8.303 1.00 . A A . 42 ILE HG21 1 1
7 7522 1 1 42 ILE HG22 H 6.502 -0.716 7.222 1.00 . A A . 42 ILE HG22 1 1
7 7523 1 1 42 ILE HG23 H 7.332 -2.276 7.481 1.00 . A A . 42 ILE HG23 1 1
7 7524 1 1 42 ILE N N 7.694 1.504 6.602 1.00 . A A . 42 ILE N 1 1
7 7525 1 1 42 ILE O O 9.003 1.876 4.207 1.00 . A A . 42 ILE O 1 1
7 7526 1 1 43 ASP C C 11.005 -0.595 2.464 1.00 . A A . 43 ASP C 1 1
7 7527 1 1 43 ASP CA C 11.350 0.561 3.413 1.00 . A A . 43 ASP CA 1 1
7 7528 1 1 43 ASP CB C 12.854 0.629 3.716 1.00 . A A . 43 ASP CB 1 1
7 7529 1 1 43 ASP CG C 13.706 1.035 2.503 1.00 . A A . 43 ASP CG 1 1
7 7530 1 1 43 ASP H H 10.982 -0.283 5.324 1.00 . A A . 43 ASP H 1 1
7 7531 1 1 43 ASP HA H 11.059 1.499 2.937 1.00 . A A . 43 ASP HA 1 1
7 7532 1 1 43 ASP HB3 H 13.189 -0.341 4.085 1.00 . A A . 43 ASP HB3 1 1
7 7533 1 1 43 ASP N N 10.637 0.407 4.675 1.00 . A A . 43 ASP N 1 1
7 7534 1 1 43 ASP O O 11.203 -1.769 2.799 1.00 . A A . 43 ASP O 1 1
7 7535 1 1 43 ASP OD1 O 13.158 1.218 1.390 1.00 . A A . 43 ASP OD1 1 1
7 7536 1 1 43 ASP OD2 O 14.941 1.159 2.667 1.00 . A A . 43 ASP OD2 1 1
7 7537 1 1 44 ILE C C 11.644 -2.009 -0.115 1.00 . A A . 44 ILE C 1 1
7 7538 1 1 44 ILE CA C 10.340 -1.259 0.179 1.00 . A A . 44 ILE CA 1 1
7 7539 1 1 44 ILE CB C 9.791 -0.592 -1.101 1.00 . A A . 44 ILE CB 1 1
7 7540 1 1 44 ILE CD1 C 7.257 -0.840 -0.547 1.00 . A A . 44 ILE CD1 1 1
7 7541 1 1 44 ILE CG1 C 8.430 0.095 -0.861 1.00 . A A . 44 ILE CG1 1 1
7 7542 1 1 44 ILE CG2 C 9.683 -1.598 -2.264 1.00 . A A . 44 ILE CG2 1 1
7 7543 1 1 44 ILE H H 10.394 0.704 1.041 1.00 . A A . 44 ILE H 1 1
7 7544 1 1 44 ILE HA H 9.615 -2.002 0.516 1.00 . A A . 44 ILE HA 1 1
7 7545 1 1 44 ILE HB H 10.493 0.185 -1.408 1.00 . A A . 44 ILE HB 1 1
7 7546 1 1 44 ILE HD11 H 7.157 -1.617 -1.302 1.00 . A A . 44 ILE HD11 1 1
7 7547 1 1 44 ILE HD12 H 7.387 -1.303 0.433 1.00 . A A . 44 ILE HD12 1 1
7 7548 1 1 44 ILE HD13 H 6.351 -0.240 -0.554 1.00 . A A . 44 ILE HD13 1 1
7 7549 1 1 44 ILE HG13 H 8.178 0.666 -1.752 1.00 . A A . 44 ILE HG13 1 1
7 7550 1 1 44 ILE HG21 H 10.674 -1.886 -2.614 1.00 . A A . 44 ILE HG21 1 1
7 7551 1 1 44 ILE HG22 H 9.150 -2.496 -1.946 1.00 . A A . 44 ILE HG22 1 1
7 7552 1 1 44 ILE HG23 H 9.158 -1.147 -3.104 1.00 . A A . 44 ILE HG23 1 1
7 7553 1 1 44 ILE N N 10.524 -0.276 1.258 1.00 . A A . 44 ILE N 1 1
7 7554 1 1 44 ILE O O 11.586 -3.187 -0.439 1.00 . A A . 44 ILE O 1 1
7 7555 1 1 45 SER C C 14.270 -3.291 0.892 1.00 . A A . 45 SER C 1 1
7 7556 1 1 45 SER CA C 14.110 -2.100 -0.070 1.00 . A A . 45 SER CA 1 1
7 7557 1 1 45 SER CB C 15.284 -1.119 0.076 1.00 . A A . 45 SER CB 1 1
7 7558 1 1 45 SER H H 12.824 -0.429 0.375 1.00 . A A . 45 SER H 1 1
7 7559 1 1 45 SER HA H 14.143 -2.511 -1.079 1.00 . A A . 45 SER HA 1 1
7 7560 1 1 45 SER HB3 H 15.881 -1.372 0.955 1.00 . A A . 45 SER HB3 1 1
7 7561 1 1 45 SER HG H 16.732 -0.419 -1.035 1.00 . A A . 45 SER HG 1 1
7 7562 1 1 45 SER N N 12.820 -1.399 0.069 1.00 . A A . 45 SER N 1 1
7 7563 1 1 45 SER O O 14.938 -4.268 0.545 1.00 . A A . 45 SER O 1 1
7 7564 1 1 45 SER OG O 16.095 -1.160 -1.088 1.00 . A A . 45 SER OG 1 1
7 7565 1 1 46 LEU C C 12.402 -5.365 2.591 1.00 . A A . 46 LEU C 1 1
7 7566 1 1 46 LEU CA C 13.533 -4.401 2.989 1.00 . A A . 46 LEU CA 1 1
7 7567 1 1 46 LEU CB C 13.467 -3.886 4.452 1.00 . A A . 46 LEU CB 1 1
7 7568 1 1 46 LEU CD1 C 11.987 -5.523 5.790 1.00 . A A . 46 LEU CD1 1 1
7 7569 1 1 46 LEU CD2 C 12.251 -3.205 6.547 1.00 . A A . 46 LEU CD2 1 1
7 7570 1 1 46 LEU CG C 12.183 -4.084 5.293 1.00 . A A . 46 LEU CG 1 1
7 7571 1 1 46 LEU H H 13.050 -2.449 2.276 1.00 . A A . 46 LEU H 1 1
7 7572 1 1 46 LEU HA H 14.460 -4.969 2.903 1.00 . A A . 46 LEU HA 1 1
7 7573 1 1 46 LEU HB3 H 13.697 -2.820 4.446 1.00 . A A . 46 LEU HB3 1 1
7 7574 1 1 46 LEU HD11 H 11.796 -6.201 4.961 1.00 . A A . 46 LEU HD11 1 1
7 7575 1 1 46 LEU HD12 H 12.876 -5.856 6.325 1.00 . A A . 46 LEU HD12 1 1
7 7576 1 1 46 LEU HD13 H 11.126 -5.571 6.458 1.00 . A A . 46 LEU HD13 1 1
7 7577 1 1 46 LEU HD21 H 13.103 -3.489 7.160 1.00 . A A . 46 LEU HD21 1 1
7 7578 1 1 46 LEU HD22 H 12.351 -2.157 6.264 1.00 . A A . 46 LEU HD22 1 1
7 7579 1 1 46 LEU HD23 H 11.339 -3.316 7.134 1.00 . A A . 46 LEU HD23 1 1
7 7580 1 1 46 LEU HG H 11.309 -3.774 4.727 1.00 . A A . 46 LEU HG 1 1
7 7581 1 1 46 LEU N N 13.616 -3.262 2.065 1.00 . A A . 46 LEU N 1 1
7 7582 1 1 46 LEU O O 12.615 -6.574 2.527 1.00 . A A . 46 LEU O 1 1
7 7583 1 1 47 VAL C C 10.252 -6.451 0.585 1.00 . A A . 47 VAL C 1 1
7 7584 1 1 47 VAL CA C 10.049 -5.679 1.896 1.00 . A A . 47 VAL CA 1 1
7 7585 1 1 47 VAL CB C 8.761 -4.825 1.901 1.00 . A A . 47 VAL CB 1 1
7 7586 1 1 47 VAL CG1 C 7.935 -4.920 0.613 1.00 . A A . 47 VAL CG1 1 1
7 7587 1 1 47 VAL CG2 C 7.920 -5.241 3.110 1.00 . A A . 47 VAL CG2 1 1
7 7588 1 1 47 VAL H H 11.093 -3.840 2.347 1.00 . A A . 47 VAL H 1 1
7 7589 1 1 47 VAL HA H 9.950 -6.447 2.666 1.00 . A A . 47 VAL HA 1 1
7 7590 1 1 47 VAL HB H 9.026 -3.775 2.029 1.00 . A A . 47 VAL HB 1 1
7 7591 1 1 47 VAL HG11 H 8.533 -4.573 -0.228 1.00 . A A . 47 VAL HG11 1 1
7 7592 1 1 47 VAL HG12 H 7.590 -5.943 0.450 1.00 . A A . 47 VAL HG12 1 1
7 7593 1 1 47 VAL HG13 H 7.072 -4.273 0.664 1.00 . A A . 47 VAL HG13 1 1
7 7594 1 1 47 VAL HG21 H 7.660 -6.298 3.049 1.00 . A A . 47 VAL HG21 1 1
7 7595 1 1 47 VAL HG22 H 8.477 -5.055 4.029 1.00 . A A . 47 VAL HG22 1 1
7 7596 1 1 47 VAL HG23 H 7.004 -4.663 3.144 1.00 . A A . 47 VAL HG23 1 1
7 7597 1 1 47 VAL N N 11.213 -4.847 2.268 1.00 . A A . 47 VAL N 1 1
7 7598 1 1 47 VAL O O 9.808 -7.588 0.450 1.00 . A A . 47 VAL O 1 1
7 7599 1 1 48 LYS C C 12.380 -7.687 -1.325 1.00 . A A . 48 LYS C 1 1
7 7600 1 1 48 LYS CA C 11.433 -6.520 -1.612 1.00 . A A . 48 LYS CA 1 1
7 7601 1 1 48 LYS CB C 12.066 -5.429 -2.495 1.00 . A A . 48 LYS CB 1 1
7 7602 1 1 48 LYS CD C 14.102 -5.457 -4.018 1.00 . A A . 48 LYS CD 1 1
7 7603 1 1 48 LYS CE C 14.192 -3.939 -4.216 1.00 . A A . 48 LYS CE 1 1
7 7604 1 1 48 LYS CG C 12.651 -5.908 -3.835 1.00 . A A . 48 LYS CG 1 1
7 7605 1 1 48 LYS H H 11.261 -4.911 -0.220 1.00 . A A . 48 LYS H 1 1
7 7606 1 1 48 LYS HA H 10.568 -6.934 -2.126 1.00 . A A . 48 LYS HA 1 1
7 7607 1 1 48 LYS HB3 H 12.845 -4.934 -1.914 1.00 . A A . 48 LYS HB3 1 1
7 7608 1 1 48 LYS HD3 H 14.520 -5.962 -4.892 1.00 . A A . 48 LYS HD3 1 1
7 7609 1 1 48 LYS HE3 H 13.539 -3.439 -3.494 1.00 . A A . 48 LYS HE3 1 1
7 7610 1 1 48 LYS HG3 H 12.039 -5.534 -4.654 1.00 . A A . 48 LYS HG3 1 1
7 7611 1 1 48 LYS HZ1 H 15.919 -3.606 -3.104 1.00 . A A . 48 LYS HZ1 1 1
7 7612 1 1 48 LYS HZ2 H 16.219 -3.934 -4.678 1.00 . A A . 48 LYS HZ2 1 1
7 7613 1 1 48 LYS HZ3 H 15.656 -2.467 -4.238 1.00 . A A . 48 LYS HZ3 1 1
7 7614 1 1 48 LYS N N 10.978 -5.873 -0.374 1.00 . A A . 48 LYS N 1 1
7 7615 1 1 48 LYS NZ N 15.588 -3.458 -4.048 1.00 . A A . 48 LYS NZ 1 1
7 7616 1 1 48 LYS O O 12.367 -8.680 -2.049 1.00 . A A . 48 LYS O 1 1
7 7617 1 1 49 ARG C C 13.055 -9.961 0.688 1.00 . A A . 49 ARG C 1 1
7 7618 1 1 49 ARG CA C 13.943 -8.795 0.219 1.00 . A A . 49 ARG CA 1 1
7 7619 1 1 49 ARG CB C 14.948 -8.332 1.287 1.00 . A A . 49 ARG CB 1 1
7 7620 1 1 49 ARG CD C 17.270 -8.720 2.245 1.00 . A A . 49 ARG CD 1 1
7 7621 1 1 49 ARG CG C 16.276 -9.085 1.135 1.00 . A A . 49 ARG CG 1 1
7 7622 1 1 49 ARG CZ C 19.267 -7.260 2.543 1.00 . A A . 49 ARG CZ 1 1
7 7623 1 1 49 ARG H H 13.096 -6.818 0.351 1.00 . A A . 49 ARG H 1 1
7 7624 1 1 49 ARG HA H 14.496 -9.167 -0.647 1.00 . A A . 49 ARG HA 1 1
7 7625 1 1 49 ARG HB3 H 14.531 -8.506 2.281 1.00 . A A . 49 ARG HB3 1 1
7 7626 1 1 49 ARG HD3 H 17.847 -9.617 2.481 1.00 . A A . 49 ARG HD3 1 1
7 7627 1 1 49 ARG HE H 18.070 -7.210 0.952 1.00 . A A . 49 ARG HE 1 1
7 7628 1 1 49 ARG HG3 H 16.714 -8.862 0.160 1.00 . A A . 49 ARG HG3 1 1
7 7629 1 1 49 ARG HH11 H 18.874 -8.389 4.139 1.00 . A A . 49 ARG HH11 1 1
7 7630 1 1 49 ARG HH12 H 20.328 -7.434 4.248 1.00 . A A . 49 ARG HH12 1 1
7 7631 1 1 49 ARG HH21 H 19.972 -6.016 1.129 1.00 . A A . 49 ARG HH21 1 1
7 7632 1 1 49 ARG HH22 H 20.921 -6.122 2.583 1.00 . A A . 49 ARG HH22 1 1
7 7633 1 1 49 ARG N N 13.146 -7.643 -0.234 1.00 . A A . 49 ARG N 1 1
7 7634 1 1 49 ARG NE N 18.208 -7.647 1.850 1.00 . A A . 49 ARG NE 1 1
7 7635 1 1 49 ARG NH1 N 19.517 -7.732 3.733 1.00 . A A . 49 ARG NH1 1 1
7 7636 1 1 49 ARG NH2 N 20.108 -6.392 2.054 1.00 . A A . 49 ARG NH2 1 1
7 7637 1 1 49 ARG O O 13.359 -11.119 0.411 1.00 . A A . 49 ARG O 1 1
7 7638 1 1 50 GLU C C 9.932 -10.911 0.257 1.00 . A A . 50 GLU C 1 1
7 7639 1 1 50 GLU CA C 10.776 -10.591 1.519 1.00 . A A . 50 GLU CA 1 1
7 7640 1 1 50 GLU CB C 9.901 -10.057 2.678 1.00 . A A . 50 GLU CB 1 1
7 7641 1 1 50 GLU CD C 10.481 -11.733 4.507 1.00 . A A . 50 GLU CD 1 1
7 7642 1 1 50 GLU CG C 10.537 -10.257 4.061 1.00 . A A . 50 GLU CG 1 1
7 7643 1 1 50 GLU H H 11.722 -8.681 1.471 1.00 . A A . 50 GLU H 1 1
7 7644 1 1 50 GLU HA H 11.196 -11.548 1.830 1.00 . A A . 50 GLU HA 1 1
7 7645 1 1 50 GLU HB3 H 8.931 -10.553 2.683 1.00 . A A . 50 GLU HB3 1 1
7 7646 1 1 50 GLU HG3 H 9.984 -9.646 4.780 1.00 . A A . 50 GLU HG3 1 1
7 7647 1 1 50 GLU N N 11.894 -9.658 1.274 1.00 . A A . 50 GLU N 1 1
7 7648 1 1 50 GLU O O 8.864 -11.518 0.363 1.00 . A A . 50 GLU O 1 1
7 7649 1 1 50 GLU OE1 O 9.413 -12.192 4.982 1.00 . A A . 50 GLU OE1 1 1
7 7650 1 1 50 GLU OE2 O 11.506 -12.447 4.391 1.00 . A A . 50 GLU OE2 1 1
7 7651 1 1 51 HIS C C 10.781 -11.743 -3.128 1.00 . A A . 51 HIS C 1 1
7 7652 1 1 51 HIS CA C 9.820 -10.914 -2.247 1.00 . A A . 51 HIS CA 1 1
7 7653 1 1 51 HIS CB C 9.269 -9.652 -2.956 1.00 . A A . 51 HIS CB 1 1
7 7654 1 1 51 HIS CD2 C 9.296 -9.388 -5.532 1.00 . A A . 51 HIS CD2 1 1
7 7655 1 1 51 HIS CE1 C 11.396 -8.826 -5.840 1.00 . A A . 51 HIS CE1 1 1
7 7656 1 1 51 HIS CG C 9.890 -9.323 -4.300 1.00 . A A . 51 HIS CG 1 1
7 7657 1 1 51 HIS H H 11.242 -9.987 -0.968 1.00 . A A . 51 HIS H 1 1
7 7658 1 1 51 HIS HA H 8.969 -11.570 -2.067 1.00 . A A . 51 HIS HA 1 1
7 7659 1 1 51 HIS HB2 H 8.204 -9.803 -3.117 1.00 . A A . 51 HIS HB2 1 1
7 7660 1 1 51 HIS HB3 H 9.380 -8.789 -2.298 1.00 . A A . 51 HIS HB3 1 1
7 7661 1 1 51 HIS HD1 H 11.905 -8.886 -3.799 1.00 . A A . 51 HIS HD1 1 1
7 7662 1 1 51 HIS HD2 H 8.262 -9.636 -5.720 1.00 . A A . 51 HIS HD2 1 1
7 7663 1 1 51 HIS HE1 H 12.339 -8.553 -6.299 1.00 . A A . 51 HIS HE1 1 1
7 7664 1 1 51 HIS N N 10.410 -10.559 -0.944 1.00 . A A . 51 HIS N 1 1
7 7665 1 1 51 HIS ND1 N 11.200 -8.984 -4.524 1.00 . A A . 51 HIS ND1 1 1
7 7666 1 1 51 HIS NE2 N 10.257 -9.060 -6.503 1.00 . A A . 51 HIS NE2 1 1
7 7667 1 1 51 HIS O O 10.458 -12.042 -4.271 1.00 . A A . 51 HIS O 1 1
7 7668 1 1 52 ASP C C 12.351 -14.187 -4.125 1.00 . A A . 52 ASP C 1 1
7 7669 1 1 52 ASP CA C 12.940 -12.970 -3.360 1.00 . A A . 52 ASP CA 1 1
7 7670 1 1 52 ASP CB C 14.052 -13.366 -2.368 1.00 . A A . 52 ASP CB 1 1
7 7671 1 1 52 ASP CG C 14.760 -14.693 -2.697 1.00 . A A . 52 ASP CG 1 1
7 7672 1 1 52 ASP H H 12.178 -11.876 -1.680 1.00 . A A . 52 ASP H 1 1
7 7673 1 1 52 ASP HA H 13.389 -12.327 -4.120 1.00 . A A . 52 ASP HA 1 1
7 7674 1 1 52 ASP HB3 H 13.631 -13.443 -1.362 1.00 . A A . 52 ASP HB3 1 1
7 7675 1 1 52 ASP N N 11.945 -12.163 -2.622 1.00 . A A . 52 ASP N 1 1
7 7676 1 1 52 ASP O O 12.874 -14.575 -5.173 1.00 . A A . 52 ASP O 1 1
7 7677 1 1 52 ASP OD1 O 15.773 -14.685 -3.439 1.00 . A A . 52 ASP OD1 1 1
7 7678 1 1 52 ASP OD2 O 14.322 -15.748 -2.180 1.00 . A A . 52 ASP OD2 1 1
7 7679 1 1 53 PHE C C 9.283 -15.374 -5.155 1.00 . A A . 53 PHE C 1 1
7 7680 1 1 53 PHE CA C 10.465 -15.834 -4.267 1.00 . A A . 53 PHE CA 1 1
7 7681 1 1 53 PHE CB C 9.956 -16.739 -3.134 1.00 . A A . 53 PHE CB 1 1
7 7682 1 1 53 PHE CD1 C 7.813 -15.810 -2.129 1.00 . A A . 53 PHE CD1 1 1
7 7683 1 1 53 PHE CD2 C 9.905 -15.512 -0.913 1.00 . A A . 53 PHE CD2 1 1
7 7684 1 1 53 PHE CE1 C 7.131 -15.103 -1.122 1.00 . A A . 53 PHE CE1 1 1
7 7685 1 1 53 PHE CE2 C 9.223 -14.797 0.088 1.00 . A A . 53 PHE CE2 1 1
7 7686 1 1 53 PHE CG C 9.204 -16.009 -2.031 1.00 . A A . 53 PHE CG 1 1
7 7687 1 1 53 PHE CZ C 7.835 -14.589 -0.018 1.00 . A A . 53 PHE CZ 1 1
7 7688 1 1 53 PHE H H 10.885 -14.382 -2.770 1.00 . A A . 53 PHE H 1 1
7 7689 1 1 53 PHE HA H 11.130 -16.425 -4.898 1.00 . A A . 53 PHE HA 1 1
7 7690 1 1 53 PHE HB3 H 10.814 -17.244 -2.690 1.00 . A A . 53 PHE HB3 1 1
7 7691 1 1 53 PHE HD1 H 7.268 -16.191 -2.984 1.00 . A A . 53 PHE HD1 1 1
7 7692 1 1 53 PHE HD2 H 10.973 -15.676 -0.823 1.00 . A A . 53 PHE HD2 1 1
7 7693 1 1 53 PHE HE1 H 6.064 -14.942 -1.201 1.00 . A A . 53 PHE HE1 1 1
7 7694 1 1 53 PHE HE2 H 9.763 -14.406 0.939 1.00 . A A . 53 PHE HE2 1 1
7 7695 1 1 53 PHE HZ H 7.313 -14.029 0.748 1.00 . A A . 53 PHE HZ 1 1
7 7696 1 1 53 PHE N N 11.236 -14.748 -3.643 1.00 . A A . 53 PHE N 1 1
7 7697 1 1 53 PHE O O 8.784 -16.158 -5.968 1.00 . A A . 53 PHE O 1 1
7 7698 1 1 54 LEU C C 8.461 -12.862 -7.141 1.00 . A A . 54 LEU C 1 1
7 7699 1 1 54 LEU CA C 7.828 -13.456 -5.852 1.00 . A A . 54 LEU CA 1 1
7 7700 1 1 54 LEU CB C 7.108 -12.364 -5.023 1.00 . A A . 54 LEU CB 1 1
7 7701 1 1 54 LEU CD1 C 5.636 -11.635 -3.100 1.00 . A A . 54 LEU CD1 1 1
7 7702 1 1 54 LEU CD2 C 5.277 -13.869 -4.078 1.00 . A A . 54 LEU CD2 1 1
7 7703 1 1 54 LEU CG C 6.348 -12.817 -3.767 1.00 . A A . 54 LEU CG 1 1
7 7704 1 1 54 LEU H H 9.355 -13.528 -4.388 1.00 . A A . 54 LEU H 1 1
7 7705 1 1 54 LEU HA H 7.083 -14.184 -6.174 1.00 . A A . 54 LEU HA 1 1
7 7706 1 1 54 LEU HB3 H 6.384 -11.876 -5.661 1.00 . A A . 54 LEU HB3 1 1
7 7707 1 1 54 LEU HD11 H 6.349 -10.855 -2.835 1.00 . A A . 54 LEU HD11 1 1
7 7708 1 1 54 LEU HD12 H 4.884 -11.219 -3.772 1.00 . A A . 54 LEU HD12 1 1
7 7709 1 1 54 LEU HD13 H 5.161 -11.977 -2.179 1.00 . A A . 54 LEU HD13 1 1
7 7710 1 1 54 LEU HD21 H 4.584 -13.487 -4.826 1.00 . A A . 54 LEU HD21 1 1
7 7711 1 1 54 LEU HD22 H 5.739 -14.783 -4.447 1.00 . A A . 54 LEU HD22 1 1
7 7712 1 1 54 LEU HD23 H 4.722 -14.110 -3.172 1.00 . A A . 54 LEU HD23 1 1
7 7713 1 1 54 LEU HG H 7.063 -13.226 -3.060 1.00 . A A . 54 LEU HG 1 1
7 7714 1 1 54 LEU N N 8.826 -14.127 -5.008 1.00 . A A . 54 LEU N 1 1
7 7715 1 1 54 LEU O O 9.659 -13.002 -7.396 1.00 . A A . 54 LEU O 1 1
7 7716 1 1 55 ASP C C 8.304 -10.055 -9.075 1.00 . A A . 55 ASP C 1 1
7 7717 1 1 55 ASP CA C 8.059 -11.565 -9.238 1.00 . A A . 55 ASP CA 1 1
7 7718 1 1 55 ASP CB C 6.941 -11.768 -10.275 1.00 . A A . 55 ASP CB 1 1
7 7719 1 1 55 ASP CG C 6.854 -13.219 -10.780 1.00 . A A . 55 ASP CG 1 1
7 7720 1 1 55 ASP H H 6.676 -12.134 -7.724 1.00 . A A . 55 ASP H 1 1
7 7721 1 1 55 ASP HA H 8.979 -12.016 -9.612 1.00 . A A . 55 ASP HA 1 1
7 7722 1 1 55 ASP HB3 H 7.122 -11.107 -11.126 1.00 . A A . 55 ASP HB3 1 1
7 7723 1 1 55 ASP N N 7.649 -12.209 -7.977 1.00 . A A . 55 ASP N 1 1
7 7724 1 1 55 ASP O O 7.686 -9.414 -8.223 1.00 . A A . 55 ASP O 1 1
7 7725 1 1 55 ASP OD1 O 6.209 -14.064 -10.115 1.00 . A A . 55 ASP OD1 1 1
7 7726 1 1 55 ASP OD2 O 7.412 -13.510 -11.865 1.00 . A A . 55 ASP OD2 1 1
7 7727 1 1 56 ARG C C 7.986 -7.218 -10.071 1.00 . A A . 56 ARG C 1 1
7 7728 1 1 56 ARG CA C 9.310 -7.979 -9.978 1.00 . A A . 56 ARG CA 1 1
7 7729 1 1 56 ARG CB C 10.231 -7.552 -11.132 1.00 . A A . 56 ARG CB 1 1
7 7730 1 1 56 ARG CD C 12.549 -7.514 -12.107 1.00 . A A . 56 ARG CD 1 1
7 7731 1 1 56 ARG CG C 11.680 -8.023 -10.949 1.00 . A A . 56 ARG CG 1 1
7 7732 1 1 56 ARG CZ C 14.893 -7.904 -12.891 1.00 . A A . 56 ARG CZ 1 1
7 7733 1 1 56 ARG H H 9.593 -10.013 -10.642 1.00 . A A . 56 ARG H 1 1
7 7734 1 1 56 ARG HA H 9.764 -7.681 -9.030 1.00 . A A . 56 ARG HA 1 1
7 7735 1 1 56 ARG HB3 H 10.229 -6.462 -11.186 1.00 . A A . 56 ARG HB3 1 1
7 7736 1 1 56 ARG HD3 H 12.504 -6.424 -12.135 1.00 . A A . 56 ARG HD3 1 1
7 7737 1 1 56 ARG HE H 14.240 -8.280 -11.054 1.00 . A A . 56 ARG HE 1 1
7 7738 1 1 56 ARG HG3 H 11.712 -9.113 -10.931 1.00 . A A . 56 ARG HG3 1 1
7 7739 1 1 56 ARG HH11 H 13.737 -7.149 -14.335 1.00 . A A . 56 ARG HH11 1 1
7 7740 1 1 56 ARG HH12 H 15.388 -7.463 -14.793 1.00 . A A . 56 ARG HH12 1 1
7 7741 1 1 56 ARG HH21 H 16.328 -8.645 -11.698 1.00 . A A . 56 ARG HH21 1 1
7 7742 1 1 56 ARG HH22 H 16.818 -8.284 -13.328 1.00 . A A . 56 ARG HH22 1 1
7 7743 1 1 56 ARG N N 9.113 -9.444 -9.956 1.00 . A A . 56 ARG N 1 1
7 7744 1 1 56 ARG NE N 13.956 -7.938 -11.960 1.00 . A A . 56 ARG NE 1 1
7 7745 1 1 56 ARG NH1 N 14.660 -7.473 -14.100 1.00 . A A . 56 ARG NH1 1 1
7 7746 1 1 56 ARG NH2 N 16.102 -8.308 -12.620 1.00 . A A . 56 ARG NH2 1 1
7 7747 1 1 56 ARG O O 7.787 -6.241 -9.355 1.00 . A A . 56 ARG O 1 1
7 7748 1 1 57 ASP C C 4.900 -7.366 -9.674 1.00 . A A . 57 ASP C 1 1
7 7749 1 1 57 ASP CA C 5.687 -7.180 -10.977 1.00 . A A . 57 ASP CA 1 1
7 7750 1 1 57 ASP CB C 4.943 -7.856 -12.133 1.00 . A A . 57 ASP CB 1 1
7 7751 1 1 57 ASP CG C 3.476 -7.390 -12.230 1.00 . A A . 57 ASP CG 1 1
7 7752 1 1 57 ASP H H 7.308 -8.489 -11.476 1.00 . A A . 57 ASP H 1 1
7 7753 1 1 57 ASP HA H 5.737 -6.108 -11.178 1.00 . A A . 57 ASP HA 1 1
7 7754 1 1 57 ASP HB3 H 4.978 -8.939 -11.994 1.00 . A A . 57 ASP HB3 1 1
7 7755 1 1 57 ASP N N 7.057 -7.702 -10.898 1.00 . A A . 57 ASP N 1 1
7 7756 1 1 57 ASP O O 4.159 -6.468 -9.289 1.00 . A A . 57 ASP O 1 1
7 7757 1 1 57 ASP OD1 O 3.231 -6.225 -12.627 1.00 . A A . 57 ASP OD1 1 1
7 7758 1 1 57 ASP OD2 O 2.564 -8.200 -11.933 1.00 . A A . 57 ASP OD2 1 1
7 7759 1 1 58 ALA C C 4.984 -7.639 -6.635 1.00 . A A . 58 ALA C 1 1
7 7760 1 1 58 ALA CA C 4.476 -8.675 -7.644 1.00 . A A . 58 ALA CA 1 1
7 7761 1 1 58 ALA CB C 4.711 -10.102 -7.143 1.00 . A A . 58 ALA CB 1 1
7 7762 1 1 58 ALA H H 5.776 -9.148 -9.265 1.00 . A A . 58 ALA H 1 1
7 7763 1 1 58 ALA HA H 3.399 -8.533 -7.745 1.00 . A A . 58 ALA HA 1 1
7 7764 1 1 58 ALA HB1 H 4.394 -10.826 -7.893 1.00 . A A . 58 ALA HB1 1 1
7 7765 1 1 58 ALA HB2 H 5.764 -10.235 -6.918 1.00 . A A . 58 ALA HB2 1 1
7 7766 1 1 58 ALA HB3 H 4.140 -10.261 -6.228 1.00 . A A . 58 ALA HB3 1 1
7 7767 1 1 58 ALA N N 5.084 -8.482 -8.960 1.00 . A A . 58 ALA N 1 1
7 7768 1 1 58 ALA O O 4.172 -7.107 -5.883 1.00 . A A . 58 ALA O 1 1
7 7769 1 1 59 ILE C C 6.217 -4.825 -6.364 1.00 . A A . 59 ILE C 1 1
7 7770 1 1 59 ILE CA C 6.750 -6.144 -5.841 1.00 . A A . 59 ILE CA 1 1
7 7771 1 1 59 ILE CB C 8.280 -6.103 -5.623 1.00 . A A . 59 ILE CB 1 1
7 7772 1 1 59 ILE CD1 C 8.156 -5.360 -3.106 1.00 . A A . 59 ILE CD1 1 1
7 7773 1 1 59 ILE CG1 C 8.573 -6.416 -4.141 1.00 . A A . 59 ILE CG1 1 1
7 7774 1 1 59 ILE CG2 C 9.012 -4.807 -6.026 1.00 . A A . 59 ILE CG2 1 1
7 7775 1 1 59 ILE H H 6.924 -7.764 -7.262 1.00 . A A . 59 ILE H 1 1
7 7776 1 1 59 ILE HA H 6.287 -6.265 -4.862 1.00 . A A . 59 ILE HA 1 1
7 7777 1 1 59 ILE HB H 8.718 -6.891 -6.229 1.00 . A A . 59 ILE HB 1 1
7 7778 1 1 59 ILE HD11 H 8.747 -4.454 -3.223 1.00 . A A . 59 ILE HD11 1 1
7 7779 1 1 59 ILE HD12 H 7.098 -5.119 -3.192 1.00 . A A . 59 ILE HD12 1 1
7 7780 1 1 59 ILE HD13 H 8.334 -5.769 -2.114 1.00 . A A . 59 ILE HD13 1 1
7 7781 1 1 59 ILE HG13 H 9.643 -6.582 -4.040 1.00 . A A . 59 ILE HG13 1 1
7 7782 1 1 59 ILE HG21 H 8.921 -4.646 -7.101 1.00 . A A . 59 ILE HG21 1 1
7 7783 1 1 59 ILE HG22 H 8.608 -3.942 -5.496 1.00 . A A . 59 ILE HG22 1 1
7 7784 1 1 59 ILE HG23 H 10.071 -4.895 -5.790 1.00 . A A . 59 ILE HG23 1 1
7 7785 1 1 59 ILE N N 6.281 -7.285 -6.639 1.00 . A A . 59 ILE N 1 1
7 7786 1 1 59 ILE O O 5.740 -4.064 -5.546 1.00 . A A . 59 ILE O 1 1
7 7787 1 1 60 GLU C C 4.205 -3.056 -7.821 1.00 . A A . 60 GLU C 1 1
7 7788 1 1 60 GLU CA C 5.699 -3.230 -8.143 1.00 . A A . 60 GLU CA 1 1
7 7789 1 1 60 GLU CB C 5.965 -3.039 -9.644 1.00 . A A . 60 GLU CB 1 1
7 7790 1 1 60 GLU CD C 7.641 -1.804 -11.098 1.00 . A A . 60 GLU CD 1 1
7 7791 1 1 60 GLU CG C 7.456 -2.792 -9.932 1.00 . A A . 60 GLU CG 1 1
7 7792 1 1 60 GLU H H 6.656 -5.166 -8.317 1.00 . A A . 60 GLU H 1 1
7 7793 1 1 60 GLU HA H 6.211 -2.424 -7.614 1.00 . A A . 60 GLU HA 1 1
7 7794 1 1 60 GLU HB3 H 5.394 -2.170 -9.973 1.00 . A A . 60 GLU HB3 1 1
7 7795 1 1 60 GLU HG3 H 7.942 -3.743 -10.159 1.00 . A A . 60 GLU HG3 1 1
7 7796 1 1 60 GLU N N 6.228 -4.518 -7.661 1.00 . A A . 60 GLU N 1 1
7 7797 1 1 60 GLU O O 3.761 -1.954 -7.498 1.00 . A A . 60 GLU O 1 1
7 7798 1 1 60 GLU OE1 O 7.587 -0.572 -10.866 1.00 . A A . 60 GLU OE1 1 1
7 7799 1 1 60 GLU OE2 O 7.847 -2.247 -12.256 1.00 . A A . 60 GLU OE2 1 1
7 7800 1 1 61 ALA C C 1.907 -4.048 -5.876 1.00 . A A . 61 ALA C 1 1
7 7801 1 1 61 ALA CA C 2.058 -4.223 -7.402 1.00 . A A . 61 ALA CA 1 1
7 7802 1 1 61 ALA CB C 1.518 -5.574 -7.889 1.00 . A A . 61 ALA CB 1 1
7 7803 1 1 61 ALA H H 3.874 -5.014 -8.150 1.00 . A A . 61 ALA H 1 1
7 7804 1 1 61 ALA HA H 1.494 -3.427 -7.893 1.00 . A A . 61 ALA HA 1 1
7 7805 1 1 61 ALA HB1 H 1.696 -5.678 -8.960 1.00 . A A . 61 ALA HB1 1 1
7 7806 1 1 61 ALA HB2 H 2.004 -6.394 -7.361 1.00 . A A . 61 ALA HB2 1 1
7 7807 1 1 61 ALA HB3 H 0.451 -5.632 -7.731 1.00 . A A . 61 ALA HB3 1 1
7 7808 1 1 61 ALA N N 3.446 -4.152 -7.830 1.00 . A A . 61 ALA N 1 1
7 7809 1 1 61 ALA O O 1.158 -3.180 -5.431 1.00 . A A . 61 ALA O 1 1
7 7810 1 1 62 LEU C C 3.108 -3.406 -3.101 1.00 . A A . 62 LEU C 1 1
7 7811 1 1 62 LEU CA C 2.591 -4.762 -3.601 1.00 . A A . 62 LEU CA 1 1
7 7812 1 1 62 LEU CB C 3.388 -5.959 -3.034 1.00 . A A . 62 LEU CB 1 1
7 7813 1 1 62 LEU CD1 C 4.386 -7.003 -0.994 1.00 . A A . 62 LEU CD1 1 1
7 7814 1 1 62 LEU CD2 C 2.645 -5.280 -0.652 1.00 . A A . 62 LEU CD2 1 1
7 7815 1 1 62 LEU CG C 3.112 -6.391 -1.579 1.00 . A A . 62 LEU CG 1 1
7 7816 1 1 62 LEU H H 3.248 -5.515 -5.494 1.00 . A A . 62 LEU H 1 1
7 7817 1 1 62 LEU HA H 1.552 -4.841 -3.288 1.00 . A A . 62 LEU HA 1 1
7 7818 1 1 62 LEU HB3 H 4.451 -5.744 -3.159 1.00 . A A . 62 LEU HB3 1 1
7 7819 1 1 62 LEU HD11 H 4.598 -7.943 -1.505 1.00 . A A . 62 LEU HD11 1 1
7 7820 1 1 62 LEU HD12 H 5.228 -6.316 -1.108 1.00 . A A . 62 LEU HD12 1 1
7 7821 1 1 62 LEU HD13 H 4.251 -7.196 0.065 1.00 . A A . 62 LEU HD13 1 1
7 7822 1 1 62 LEU HD21 H 3.378 -4.483 -0.636 1.00 . A A . 62 LEU HD21 1 1
7 7823 1 1 62 LEU HD22 H 1.691 -4.890 -0.997 1.00 . A A . 62 LEU HD22 1 1
7 7824 1 1 62 LEU HD23 H 2.507 -5.667 0.355 1.00 . A A . 62 LEU HD23 1 1
7 7825 1 1 62 LEU HG H 2.325 -7.147 -1.576 1.00 . A A . 62 LEU HG 1 1
7 7826 1 1 62 LEU N N 2.641 -4.824 -5.067 1.00 . A A . 62 LEU N 1 1
7 7827 1 1 62 LEU O O 2.406 -2.706 -2.377 1.00 . A A . 62 LEU O 1 1
7 7828 1 1 63 CYS C C 3.834 -0.549 -3.821 1.00 . A A . 63 CYS C 1 1
7 7829 1 1 63 CYS CA C 4.831 -1.636 -3.426 1.00 . A A . 63 CYS CA 1 1
7 7830 1 1 63 CYS CB C 6.131 -1.512 -4.243 1.00 . A A . 63 CYS CB 1 1
7 7831 1 1 63 CYS H H 4.789 -3.610 -4.179 1.00 . A A . 63 CYS H 1 1
7 7832 1 1 63 CYS HA H 5.074 -1.487 -2.373 1.00 . A A . 63 CYS HA 1 1
7 7833 1 1 63 CYS HB3 H 5.913 -1.719 -5.290 1.00 . A A . 63 CYS HB3 1 1
7 7834 1 1 63 CYS HG H 7.951 -0.079 -4.899 1.00 . A A . 63 CYS HG 1 1
7 7835 1 1 63 CYS N N 4.278 -2.978 -3.574 1.00 . A A . 63 CYS N 1 1
7 7836 1 1 63 CYS O O 3.869 0.500 -3.206 1.00 . A A . 63 CYS O 1 1
7 7837 1 1 63 CYS SG S 6.854 0.155 -4.157 1.00 . A A . 63 CYS SG 1 1
7 7838 1 1 64 ARG C C 1.037 0.612 -3.786 1.00 . A A . 64 ARG C 1 1
7 7839 1 1 64 ARG CA C 1.878 0.291 -5.023 1.00 . A A . 64 ARG CA 1 1
7 7840 1 1 64 ARG CB C 1.013 -0.069 -6.238 1.00 . A A . 64 ARG CB 1 1
7 7841 1 1 64 ARG CD C -0.185 1.066 -8.175 1.00 . A A . 64 ARG CD 1 1
7 7842 1 1 64 ARG CG C 0.272 1.188 -6.718 1.00 . A A . 64 ARG CG 1 1
7 7843 1 1 64 ARG CZ C -2.681 1.039 -8.145 1.00 . A A . 64 ARG CZ 1 1
7 7844 1 1 64 ARG H H 2.874 -1.618 -5.264 1.00 . A A . 64 ARG H 1 1
7 7845 1 1 64 ARG HA H 2.422 1.207 -5.258 1.00 . A A . 64 ARG HA 1 1
7 7846 1 1 64 ARG HB3 H 0.293 -0.852 -5.994 1.00 . A A . 64 ARG HB3 1 1
7 7847 1 1 64 ARG HD3 H 0.553 0.492 -8.739 1.00 . A A . 64 ARG HD3 1 1
7 7848 1 1 64 ARG HE H -1.538 -0.504 -8.671 1.00 . A A . 64 ARG HE 1 1
7 7849 1 1 64 ARG HG3 H 0.953 2.039 -6.667 1.00 . A A . 64 ARG HG3 1 1
7 7850 1 1 64 ARG HH11 H -1.942 2.733 -7.387 1.00 . A A . 64 ARG HH11 1 1
7 7851 1 1 64 ARG HH12 H -3.675 2.671 -7.504 1.00 . A A . 64 ARG HH12 1 1
7 7852 1 1 64 ARG HH21 H -3.748 -0.452 -8.946 1.00 . A A . 64 ARG HH21 1 1
7 7853 1 1 64 ARG HH22 H -4.658 0.939 -8.440 1.00 . A A . 64 ARG HH22 1 1
7 7854 1 1 64 ARG N N 2.893 -0.745 -4.753 1.00 . A A . 64 ARG N 1 1
7 7855 1 1 64 ARG NE N -1.515 0.441 -8.317 1.00 . A A . 64 ARG NE 1 1
7 7856 1 1 64 ARG NH1 N -2.778 2.241 -7.651 1.00 . A A . 64 ARG NH1 1 1
7 7857 1 1 64 ARG NH2 N -3.788 0.430 -8.458 1.00 . A A . 64 ARG NH2 1 1
7 7858 1 1 64 ARG O O 0.887 1.785 -3.441 1.00 . A A . 64 ARG O 1 1
7 7859 1 1 65 ARG C C 0.804 0.055 -0.651 1.00 . A A . 65 ARG C 1 1
7 7860 1 1 65 ARG CA C -0.149 -0.231 -1.795 1.00 . A A . 65 ARG CA 1 1
7 7861 1 1 65 ARG CB C -1.036 -1.440 -1.464 1.00 . A A . 65 ARG CB 1 1
7 7862 1 1 65 ARG CD C -3.071 -0.262 -2.487 1.00 . A A . 65 ARG CD 1 1
7 7863 1 1 65 ARG CG C -2.259 -1.563 -2.380 1.00 . A A . 65 ARG CG 1 1
7 7864 1 1 65 ARG CZ C -4.765 -0.519 -4.305 1.00 . A A . 65 ARG CZ 1 1
7 7865 1 1 65 ARG H H 0.776 -1.348 -3.394 1.00 . A A . 65 ARG H 1 1
7 7866 1 1 65 ARG HA H -0.766 0.666 -1.854 1.00 . A A . 65 ARG HA 1 1
7 7867 1 1 65 ARG HB3 H -1.395 -1.336 -0.436 1.00 . A A . 65 ARG HB3 1 1
7 7868 1 1 65 ARG HD3 H -2.535 0.451 -3.116 1.00 . A A . 65 ARG HD3 1 1
7 7869 1 1 65 ARG HE H -5.171 -0.628 -2.371 1.00 . A A . 65 ARG HE 1 1
7 7870 1 1 65 ARG HG3 H -2.894 -2.339 -1.960 1.00 . A A . 65 ARG HG3 1 1
7 7871 1 1 65 ARG HH11 H -2.918 -0.412 -5.046 1.00 . A A . 65 ARG HH11 1 1
7 7872 1 1 65 ARG HH12 H -4.193 -0.523 -6.228 1.00 . A A . 65 ARG HH12 1 1
7 7873 1 1 65 ARG HH21 H -6.721 -0.701 -3.910 1.00 . A A . 65 ARG HH21 1 1
7 7874 1 1 65 ARG HH22 H -6.317 -0.576 -5.583 1.00 . A A . 65 ARG HH22 1 1
7 7875 1 1 65 ARG N N 0.551 -0.413 -3.076 1.00 . A A . 65 ARG N 1 1
7 7876 1 1 65 ARG NE N -4.419 -0.492 -3.032 1.00 . A A . 65 ARG NE 1 1
7 7877 1 1 65 ARG NH1 N -3.895 -0.444 -5.272 1.00 . A A . 65 ARG NH1 1 1
7 7878 1 1 65 ARG NH2 N -6.017 -0.628 -4.626 1.00 . A A . 65 ARG NH2 1 1
7 7879 1 1 65 ARG O O 0.584 1.019 0.069 1.00 . A A . 65 ARG O 1 1
7 7880 1 1 66 LEU C C 3.483 0.911 0.493 1.00 . A A . 66 LEU C 1 1
7 7881 1 1 66 LEU CA C 2.833 -0.472 0.592 1.00 . A A . 66 LEU CA 1 1
7 7882 1 1 66 LEU CB C 3.867 -1.604 0.678 1.00 . A A . 66 LEU CB 1 1
7 7883 1 1 66 LEU CD1 C 2.452 -3.045 2.266 1.00 . A A . 66 LEU CD1 1 1
7 7884 1 1 66 LEU CD2 C 4.832 -3.521 1.916 1.00 . A A . 66 LEU CD2 1 1
7 7885 1 1 66 LEU CG C 3.802 -2.407 1.984 1.00 . A A . 66 LEU CG 1 1
7 7886 1 1 66 LEU H H 2.009 -1.507 -1.100 1.00 . A A . 66 LEU H 1 1
7 7887 1 1 66 LEU HA H 2.270 -0.454 1.526 1.00 . A A . 66 LEU HA 1 1
7 7888 1 1 66 LEU HB3 H 4.856 -1.166 0.642 1.00 . A A . 66 LEU HB3 1 1
7 7889 1 1 66 LEU HD11 H 1.765 -2.301 2.653 1.00 . A A . 66 LEU HD11 1 1
7 7890 1 1 66 LEU HD12 H 2.043 -3.500 1.368 1.00 . A A . 66 LEU HD12 1 1
7 7891 1 1 66 LEU HD13 H 2.598 -3.801 3.028 1.00 . A A . 66 LEU HD13 1 1
7 7892 1 1 66 LEU HD21 H 4.632 -4.202 1.094 1.00 . A A . 66 LEU HD21 1 1
7 7893 1 1 66 LEU HD22 H 5.803 -3.063 1.777 1.00 . A A . 66 LEU HD22 1 1
7 7894 1 1 66 LEU HD23 H 4.827 -4.093 2.843 1.00 . A A . 66 LEU HD23 1 1
7 7895 1 1 66 LEU HG H 4.058 -1.753 2.821 1.00 . A A . 66 LEU HG 1 1
7 7896 1 1 66 LEU N N 1.874 -0.714 -0.483 1.00 . A A . 66 LEU N 1 1
7 7897 1 1 66 LEU O O 3.536 1.575 1.507 1.00 . A A . 66 LEU O 1 1
7 7898 1 1 67 ASN C C 3.247 3.775 -0.327 1.00 . A A . 67 ASN C 1 1
7 7899 1 1 67 ASN CA C 4.313 2.816 -0.855 1.00 . A A . 67 ASN CA 1 1
7 7900 1 1 67 ASN CB C 4.640 3.124 -2.331 1.00 . A A . 67 ASN CB 1 1
7 7901 1 1 67 ASN CG C 5.051 4.567 -2.590 1.00 . A A . 67 ASN CG 1 1
7 7902 1 1 67 ASN H H 3.811 0.841 -1.503 1.00 . A A . 67 ASN H 1 1
7 7903 1 1 67 ASN HA H 5.217 2.974 -0.266 1.00 . A A . 67 ASN HA 1 1
7 7904 1 1 67 ASN HB3 H 3.761 2.938 -2.946 1.00 . A A . 67 ASN HB3 1 1
7 7905 1 1 67 ASN HD21 H 6.903 4.036 -3.199 1.00 . A A . 67 ASN HD21 1 1
7 7906 1 1 67 ASN HD22 H 6.518 5.752 -3.239 1.00 . A A . 67 ASN HD22 1 1
7 7907 1 1 67 ASN N N 3.881 1.419 -0.677 1.00 . A A . 67 ASN N 1 1
7 7908 1 1 67 ASN ND2 N 6.266 4.799 -3.030 1.00 . A A . 67 ASN ND2 1 1
7 7909 1 1 67 ASN O O 3.573 4.591 0.522 1.00 . A A . 67 ASN O 1 1
7 7910 1 1 67 ASN OD1 O 4.283 5.505 -2.440 1.00 . A A . 67 ASN OD1 1 1
7 7911 1 1 68 THR C C 0.782 4.367 1.305 1.00 . A A . 68 THR C 1 1
7 7912 1 1 68 THR CA C 0.867 4.432 -0.220 1.00 . A A . 68 THR CA 1 1
7 7913 1 1 68 THR CB C -0.447 3.994 -0.886 1.00 . A A . 68 THR CB 1 1
7 7914 1 1 68 THR CG2 C -1.714 4.460 -0.178 1.00 . A A . 68 THR CG2 1 1
7 7915 1 1 68 THR H H 1.786 2.949 -1.459 1.00 . A A . 68 THR H 1 1
7 7916 1 1 68 THR HA H 1.033 5.477 -0.478 1.00 . A A . 68 THR HA 1 1
7 7917 1 1 68 THR HB H -0.484 2.908 -0.960 1.00 . A A . 68 THR HB 1 1
7 7918 1 1 68 THR HG1 H -1.351 4.345 -2.562 1.00 . A A . 68 THR HG1 1 1
7 7919 1 1 68 THR HG21 H -1.755 4.093 0.848 1.00 . A A . 68 THR HG21 1 1
7 7920 1 1 68 THR HG22 H -1.771 5.548 -0.181 1.00 . A A . 68 THR HG22 1 1
7 7921 1 1 68 THR HG23 H -2.563 4.031 -0.702 1.00 . A A . 68 THR HG23 1 1
7 7922 1 1 68 THR N N 1.987 3.638 -0.747 1.00 . A A . 68 THR N 1 1
7 7923 1 1 68 THR O O 0.707 5.410 1.948 1.00 . A A . 68 THR O 1 1
7 7924 1 1 68 THR OG1 O -0.476 4.539 -2.185 1.00 . A A . 68 THR OG1 1 1
7 7925 1 1 69 LEU C C 1.991 3.521 4.095 1.00 . A A . 69 LEU C 1 1
7 7926 1 1 69 LEU CA C 0.760 2.982 3.352 1.00 . A A . 69 LEU CA 1 1
7 7927 1 1 69 LEU CB C 0.537 1.486 3.651 1.00 . A A . 69 LEU CB 1 1
7 7928 1 1 69 LEU CD1 C -0.818 -0.594 3.448 1.00 . A A . 69 LEU CD1 1 1
7 7929 1 1 69 LEU CD2 C -2.069 1.552 3.580 1.00 . A A . 69 LEU CD2 1 1
7 7930 1 1 69 LEU CG C -0.777 0.892 3.101 1.00 . A A . 69 LEU CG 1 1
7 7931 1 1 69 LEU H H 0.924 2.354 1.310 1.00 . A A . 69 LEU H 1 1
7 7932 1 1 69 LEU HA H -0.086 3.553 3.724 1.00 . A A . 69 LEU HA 1 1
7 7933 1 1 69 LEU HB3 H 0.564 1.336 4.729 1.00 . A A . 69 LEU HB3 1 1
7 7934 1 1 69 LEU HD11 H -0.039 -1.105 2.892 1.00 . A A . 69 LEU HD11 1 1
7 7935 1 1 69 LEU HD12 H -0.659 -0.759 4.511 1.00 . A A . 69 LEU HD12 1 1
7 7936 1 1 69 LEU HD13 H -1.781 -1.016 3.181 1.00 . A A . 69 LEU HD13 1 1
7 7937 1 1 69 LEU HD21 H -2.515 0.986 4.394 1.00 . A A . 69 LEU HD21 1 1
7 7938 1 1 69 LEU HD22 H -1.904 2.575 3.890 1.00 . A A . 69 LEU HD22 1 1
7 7939 1 1 69 LEU HD23 H -2.776 1.598 2.761 1.00 . A A . 69 LEU HD23 1 1
7 7940 1 1 69 LEU HG H -0.780 0.973 2.019 1.00 . A A . 69 LEU HG 1 1
7 7941 1 1 69 LEU N N 0.845 3.175 1.902 1.00 . A A . 69 LEU N 1 1
7 7942 1 1 69 LEU O O 1.843 4.288 5.039 1.00 . A A . 69 LEU O 1 1
7 7943 1 1 70 ASN C C 4.653 5.162 4.042 1.00 . A A . 70 ASN C 1 1
7 7944 1 1 70 ASN CA C 4.484 3.640 4.171 1.00 . A A . 70 ASN CA 1 1
7 7945 1 1 70 ASN CB C 5.640 2.945 3.420 1.00 . A A . 70 ASN CB 1 1
7 7946 1 1 70 ASN CG C 5.636 1.425 3.465 1.00 . A A . 70 ASN CG 1 1
7 7947 1 1 70 ASN H H 3.223 2.542 2.865 1.00 . A A . 70 ASN H 1 1
7 7948 1 1 70 ASN HA H 4.526 3.372 5.225 1.00 . A A . 70 ASN HA 1 1
7 7949 1 1 70 ASN HB3 H 6.589 3.280 3.837 1.00 . A A . 70 ASN HB3 1 1
7 7950 1 1 70 ASN HD21 H 6.653 1.311 1.728 1.00 . A A . 70 ASN HD21 1 1
7 7951 1 1 70 ASN HD22 H 6.213 -0.215 2.493 1.00 . A A . 70 ASN HD22 1 1
7 7952 1 1 70 ASN N N 3.196 3.186 3.642 1.00 . A A . 70 ASN N 1 1
7 7953 1 1 70 ASN ND2 N 6.218 0.791 2.470 1.00 . A A . 70 ASN ND2 1 1
7 7954 1 1 70 ASN O O 5.188 5.810 4.941 1.00 . A A . 70 ASN O 1 1
7 7955 1 1 70 ASN OD1 O 5.120 0.789 4.371 1.00 . A A . 70 ASN OD1 1 1
7 7956 1 1 71 LYS C C 3.095 7.811 3.669 1.00 . A A . 71 LYS C 1 1
7 7957 1 1 71 LYS CA C 4.095 7.189 2.714 1.00 . A A . 71 LYS CA 1 1
7 7958 1 1 71 LYS CB C 3.768 7.480 1.238 1.00 . A A . 71 LYS CB 1 1
7 7959 1 1 71 LYS CD C 2.196 9.430 0.690 1.00 . A A . 71 LYS CD 1 1
7 7960 1 1 71 LYS CE C 1.716 9.084 -0.727 1.00 . A A . 71 LYS CE 1 1
7 7961 1 1 71 LYS CG C 3.649 8.980 0.921 1.00 . A A . 71 LYS CG 1 1
7 7962 1 1 71 LYS H H 3.796 5.137 2.216 1.00 . A A . 71 LYS H 1 1
7 7963 1 1 71 LYS HA H 5.069 7.629 2.943 1.00 . A A . 71 LYS HA 1 1
7 7964 1 1 71 LYS HB3 H 2.847 6.971 0.955 1.00 . A A . 71 LYS HB3 1 1
7 7965 1 1 71 LYS HD3 H 2.148 10.512 0.821 1.00 . A A . 71 LYS HD3 1 1
7 7966 1 1 71 LYS HE3 H 1.841 8.011 -0.902 1.00 . A A . 71 LYS HE3 1 1
7 7967 1 1 71 LYS HG3 H 4.231 9.197 0.025 1.00 . A A . 71 LYS HG3 1 1
7 7968 1 1 71 LYS HZ1 H -0.322 8.922 -0.344 1.00 . A A . 71 LYS HZ1 1 1
7 7969 1 1 71 LYS HZ2 H 0.143 10.445 -0.710 1.00 . A A . 71 LYS HZ2 1 1
7 7970 1 1 71 LYS HZ3 H 0.012 9.327 -1.890 1.00 . A A . 71 LYS HZ3 1 1
7 7971 1 1 71 LYS N N 4.169 5.745 2.940 1.00 . A A . 71 LYS N 1 1
7 7972 1 1 71 LYS NZ N 0.294 9.470 -0.929 1.00 . A A . 71 LYS NZ 1 1
7 7973 1 1 71 LYS O O 3.503 8.645 4.467 1.00 . A A . 71 LYS O 1 1
7 7974 1 1 72 CYS C C 1.203 7.624 6.105 1.00 . A A . 72 CYS C 1 1
7 7975 1 1 72 CYS CA C 0.818 7.835 4.629 1.00 . A A . 72 CYS CA 1 1
7 7976 1 1 72 CYS CB C -0.544 7.210 4.291 1.00 . A A . 72 CYS CB 1 1
7 7977 1 1 72 CYS H H 1.565 6.658 3.009 1.00 . A A . 72 CYS H 1 1
7 7978 1 1 72 CYS HA H 0.711 8.909 4.504 1.00 . A A . 72 CYS HA 1 1
7 7979 1 1 72 CYS HB3 H -1.230 7.383 5.122 1.00 . A A . 72 CYS HB3 1 1
7 7980 1 1 72 CYS HG H -2.410 7.367 2.775 1.00 . A A . 72 CYS HG 1 1
7 7981 1 1 72 CYS N N 1.837 7.366 3.683 1.00 . A A . 72 CYS N 1 1
7 7982 1 1 72 CYS O O 0.690 8.329 6.966 1.00 . A A . 72 CYS O 1 1
7 7983 1 1 72 CYS SG S -1.218 7.989 2.787 1.00 . A A . 72 CYS SG 1 1
7 7984 1 1 73 ALA C C 3.909 7.471 8.048 1.00 . A A . 73 ALA C 1 1
7 7985 1 1 73 ALA CA C 2.763 6.500 7.696 1.00 . A A . 73 ALA CA 1 1
7 7986 1 1 73 ALA CB C 3.276 5.064 7.688 1.00 . A A . 73 ALA CB 1 1
7 7987 1 1 73 ALA H H 2.396 6.067 5.663 1.00 . A A . 73 ALA H 1 1
7 7988 1 1 73 ALA HA H 2.014 6.605 8.477 1.00 . A A . 73 ALA HA 1 1
7 7989 1 1 73 ALA HB1 H 2.445 4.362 7.622 1.00 . A A . 73 ALA HB1 1 1
7 7990 1 1 73 ALA HB2 H 3.934 4.898 6.846 1.00 . A A . 73 ALA HB2 1 1
7 7991 1 1 73 ALA HB3 H 3.846 4.893 8.592 1.00 . A A . 73 ALA HB3 1 1
7 7992 1 1 73 ALA N N 2.137 6.715 6.396 1.00 . A A . 73 ALA N 1 1
7 7993 1 1 73 ALA O O 4.164 7.703 9.230 1.00 . A A . 73 ALA O 1 1
7 7994 1 1 74 VAL C C 5.103 10.497 7.118 1.00 . A A . 74 VAL C 1 1
7 7995 1 1 74 VAL CA C 5.650 9.068 7.247 1.00 . A A . 74 VAL CA 1 1
7 7996 1 1 74 VAL CB C 6.844 8.775 6.298 1.00 . A A . 74 VAL CB 1 1
7 7997 1 1 74 VAL CG1 C 7.266 9.917 5.365 1.00 . A A . 74 VAL CG1 1 1
7 7998 1 1 74 VAL CG2 C 8.083 8.364 7.104 1.00 . A A . 74 VAL CG2 1 1
7 7999 1 1 74 VAL H H 4.354 7.790 6.105 1.00 . A A . 74 VAL H 1 1
7 8000 1 1 74 VAL HA H 6.017 8.986 8.271 1.00 . A A . 74 VAL HA 1 1
7 8001 1 1 74 VAL HB H 6.583 7.931 5.660 1.00 . A A . 74 VAL HB 1 1
7 8002 1 1 74 VAL HG11 H 6.443 10.187 4.704 1.00 . A A . 74 VAL HG11 1 1
7 8003 1 1 74 VAL HG12 H 7.578 10.788 5.943 1.00 . A A . 74 VAL HG12 1 1
7 8004 1 1 74 VAL HG13 H 8.103 9.591 4.748 1.00 . A A . 74 VAL HG13 1 1
7 8005 1 1 74 VAL HG21 H 8.495 9.223 7.634 1.00 . A A . 74 VAL HG21 1 1
7 8006 1 1 74 VAL HG22 H 7.820 7.600 7.832 1.00 . A A . 74 VAL HG22 1 1
7 8007 1 1 74 VAL HG23 H 8.838 7.958 6.429 1.00 . A A . 74 VAL HG23 1 1
7 8008 1 1 74 VAL N N 4.586 8.059 7.055 1.00 . A A . 74 VAL N 1 1
7 8009 1 1 74 VAL O O 5.500 11.377 7.879 1.00 . A A . 74 VAL O 1 1
7 8010 1 1 75 MET C C 2.226 12.182 6.980 1.00 . A A . 75 MET C 1 1
7 8011 1 1 75 MET CA C 3.429 11.996 6.031 1.00 . A A . 75 MET CA 1 1
7 8012 1 1 75 MET CB C 3.028 12.178 4.550 1.00 . A A . 75 MET CB 1 1
7 8013 1 1 75 MET CE C -0.308 12.999 4.058 1.00 . A A . 75 MET CE 1 1
7 8014 1 1 75 MET CG C 1.878 11.284 4.063 1.00 . A A . 75 MET CG 1 1
7 8015 1 1 75 MET H H 3.884 9.952 5.608 1.00 . A A . 75 MET H 1 1
7 8016 1 1 75 MET HA H 4.131 12.798 6.265 1.00 . A A . 75 MET HA 1 1
7 8017 1 1 75 MET HB3 H 3.899 11.997 3.917 1.00 . A A . 75 MET HB3 1 1
7 8018 1 1 75 MET HE1 H -0.712 12.336 4.824 1.00 . A A . 75 MET HE1 1 1
7 8019 1 1 75 MET HE2 H 0.290 13.776 4.531 1.00 . A A . 75 MET HE2 1 1
7 8020 1 1 75 MET HE3 H -1.132 13.463 3.517 1.00 . A A . 75 MET HE3 1 1
7 8021 1 1 75 MET HG3 H 1.316 10.907 4.917 1.00 . A A . 75 MET HG3 1 1
7 8022 1 1 75 MET N N 4.139 10.720 6.217 1.00 . A A . 75 MET N 1 1
7 8023 1 1 75 MET O O 1.492 13.166 6.848 1.00 . A A . 75 MET O 1 1
7 8024 1 1 75 MET SD S 0.711 12.046 2.902 1.00 . A A . 75 MET SD 1 1
7 8025 1 1 76 LYS C C 0.643 12.531 9.612 1.00 . A A . 76 LYS C 1 1
7 8026 1 1 76 LYS CA C 0.882 11.202 8.866 1.00 . A A . 76 LYS CA 1 1
7 8027 1 1 76 LYS CB C 1.018 9.980 9.802 1.00 . A A . 76 LYS CB 1 1
7 8028 1 1 76 LYS CD C 1.682 10.761 12.140 1.00 . A A . 76 LYS CD 1 1
7 8029 1 1 76 LYS CE C 2.756 11.740 12.627 1.00 . A A . 76 LYS CE 1 1
7 8030 1 1 76 LYS CG C 2.133 10.044 10.857 1.00 . A A . 76 LYS CG 1 1
7 8031 1 1 76 LYS H H 2.640 10.453 7.917 1.00 . A A . 76 LYS H 1 1
7 8032 1 1 76 LYS HA H -0.021 11.037 8.281 1.00 . A A . 76 LYS HA 1 1
7 8033 1 1 76 LYS HB3 H 1.211 9.099 9.196 1.00 . A A . 76 LYS HB3 1 1
7 8034 1 1 76 LYS HD3 H 1.479 10.022 12.917 1.00 . A A . 76 LYS HD3 1 1
7 8035 1 1 76 LYS HE3 H 3.244 12.185 11.756 1.00 . A A . 76 LYS HE3 1 1
7 8036 1 1 76 LYS HG3 H 3.013 10.524 10.426 1.00 . A A . 76 LYS HG3 1 1
7 8037 1 1 76 LYS HZ1 H 1.499 13.356 12.901 1.00 . A A . 76 LYS HZ1 1 1
7 8038 1 1 76 LYS HZ2 H 1.671 12.445 14.254 1.00 . A A . 76 LYS HZ2 1 1
7 8039 1 1 76 LYS HZ3 H 2.866 13.460 13.782 1.00 . A A . 76 LYS HZ3 1 1
7 8040 1 1 76 LYS N N 1.999 11.231 7.902 1.00 . A A . 76 LYS N 1 1
7 8041 1 1 76 LYS NZ N 2.158 12.820 13.452 1.00 . A A . 76 LYS NZ 1 1
7 8042 1 1 76 LYS O O 1.620 13.201 10.016 1.00 . A A . 76 LYS O 1 1
7 8043 1 1 76 LYS OXT O -0.543 12.877 9.819 1.00 . A A . 76 LYS OXT 1 1
8 8044 1 1 1 MET C C -4.575 14.908 -12.700 1.00 . A A . 1 MET C 1 1
8 8045 1 1 1 MET CA C -3.217 15.099 -13.389 1.00 . A A . 1 MET CA 1 1
8 8046 1 1 1 MET CB C -2.191 13.992 -13.032 1.00 . A A . 1 MET CB 1 1
8 8047 1 1 1 MET CE C 0.405 12.048 -15.524 1.00 . A A . 1 MET CE 1 1
8 8048 1 1 1 MET CG C -1.804 13.155 -14.254 1.00 . A A . 1 MET CG 1 1
8 8049 1 1 1 MET H1 H -3.209 17.042 -12.450 1.00 . A A . 1 MET H1 1 1
8 8050 1 1 1 MET HA H -3.391 15.045 -14.464 1.00 . A A . 1 MET HA 1 1
8 8051 1 1 1 MET HB3 H -2.573 13.316 -12.266 1.00 . A A . 1 MET HB3 1 1
8 8052 1 1 1 MET HE1 H -0.254 11.653 -16.298 1.00 . A A . 1 MET HE1 1 1
8 8053 1 1 1 MET HE2 H 0.675 13.075 -15.768 1.00 . A A . 1 MET HE2 1 1
8 8054 1 1 1 MET HE3 H 1.310 11.444 -15.475 1.00 . A A . 1 MET HE3 1 1
8 8055 1 1 1 MET HG3 H -1.501 13.831 -15.054 1.00 . A A . 1 MET HG3 1 1
8 8056 1 1 1 MET N N -2.682 16.452 -13.077 1.00 . A A . 1 MET N 1 1
8 8057 1 1 1 MET O O -4.627 14.475 -11.549 1.00 . A A . 1 MET O 1 1
8 8058 1 1 1 MET SD S -0.438 12.007 -13.918 1.00 . A A . 1 MET SD 1 1
8 8059 1 1 2 CYS C C -7.270 16.249 -11.657 1.00 . A A . 2 CYS C 1 1
8 8060 1 1 2 CYS CA C -7.059 15.350 -12.904 1.00 . A A . 2 CYS CA 1 1
8 8061 1 1 2 CYS CB C -7.641 13.939 -12.712 1.00 . A A . 2 CYS CB 1 1
8 8062 1 1 2 CYS H H -5.533 15.546 -14.357 1.00 . A A . 2 CYS H 1 1
8 8063 1 1 2 CYS HA H -7.646 15.806 -13.703 1.00 . A A . 2 CYS HA 1 1
8 8064 1 1 2 CYS HB3 H -8.653 14.015 -12.307 1.00 . A A . 2 CYS HB3 1 1
8 8065 1 1 2 CYS HG H -8.270 11.935 -13.842 1.00 . A A . 2 CYS HG 1 1
8 8066 1 1 2 CYS N N -5.667 15.261 -13.395 1.00 . A A . 2 CYS N 1 1
8 8067 1 1 2 CYS O O -6.782 15.973 -10.558 1.00 . A A . 2 CYS O 1 1
8 8068 1 1 2 CYS SG S -7.709 13.067 -14.306 1.00 . A A . 2 CYS SG 1 1
8 8069 1 1 3 ARG C C -9.809 18.069 -10.198 1.00 . A A . 3 ARG C 1 1
8 8070 1 1 3 ARG CA C -8.401 18.302 -10.761 1.00 . A A . 3 ARG CA 1 1
8 8071 1 1 3 ARG CB C -8.255 19.722 -11.343 1.00 . A A . 3 ARG CB 1 1
8 8072 1 1 3 ARG CD C -6.589 21.513 -11.945 1.00 . A A . 3 ARG CD 1 1
8 8073 1 1 3 ARG CG C -6.882 20.328 -11.020 1.00 . A A . 3 ARG CG 1 1
8 8074 1 1 3 ARG CZ C -5.047 23.472 -11.985 1.00 . A A . 3 ARG CZ 1 1
8 8075 1 1 3 ARG H H -8.482 17.454 -12.723 1.00 . A A . 3 ARG H 1 1
8 8076 1 1 3 ARG HA H -7.711 18.195 -9.920 1.00 . A A . 3 ARG HA 1 1
8 8077 1 1 3 ARG HB3 H -9.020 20.381 -10.928 1.00 . A A . 3 ARG HB3 1 1
8 8078 1 1 3 ARG HD3 H -7.498 22.107 -12.056 1.00 . A A . 3 ARG HD3 1 1
8 8079 1 1 3 ARG HE H -5.136 22.138 -10.511 1.00 . A A . 3 ARG HE 1 1
8 8080 1 1 3 ARG HG3 H -6.099 19.579 -11.144 1.00 . A A . 3 ARG HG3 1 1
8 8081 1 1 3 ARG HH11 H -6.107 23.297 -13.669 1.00 . A A . 3 ARG HH11 1 1
8 8082 1 1 3 ARG HH12 H -5.071 24.696 -13.582 1.00 . A A . 3 ARG HH12 1 1
8 8083 1 1 3 ARG HH21 H -3.854 23.964 -10.447 1.00 . A A . 3 ARG HH21 1 1
8 8084 1 1 3 ARG HH22 H -3.832 25.056 -11.802 1.00 . A A . 3 ARG HH22 1 1
8 8085 1 1 3 ARG N N -8.055 17.322 -11.815 1.00 . A A . 3 ARG N 1 1
8 8086 1 1 3 ARG NE N -5.515 22.374 -11.416 1.00 . A A . 3 ARG NE 1 1
8 8087 1 1 3 ARG NH1 N -5.441 23.858 -13.166 1.00 . A A . 3 ARG NH1 1 1
8 8088 1 1 3 ARG NH2 N -4.171 24.213 -11.370 1.00 . A A . 3 ARG NH2 1 1
8 8089 1 1 3 ARG O O -10.656 17.482 -10.874 1.00 . A A . 3 ARG O 1 1
8 8090 1 1 4 LYS C C -11.788 16.846 -8.279 1.00 . A A . 4 LYS C 1 1
8 8091 1 1 4 LYS CA C -11.257 18.286 -8.144 1.00 . A A . 4 LYS CA 1 1
8 8092 1 1 4 LYS CB C -12.329 19.365 -8.409 1.00 . A A . 4 LYS CB 1 1
8 8093 1 1 4 LYS CD C -13.403 21.490 -7.618 1.00 . A A . 4 LYS CD 1 1
8 8094 1 1 4 LYS CE C -13.300 22.708 -6.697 1.00 . A A . 4 LYS CE 1 1
8 8095 1 1 4 LYS CG C -12.140 20.620 -7.545 1.00 . A A . 4 LYS CG 1 1
8 8096 1 1 4 LYS H H -9.284 19.036 -8.517 1.00 . A A . 4 LYS H 1 1
8 8097 1 1 4 LYS HA H -10.977 18.369 -7.094 1.00 . A A . 4 LYS HA 1 1
8 8098 1 1 4 LYS HB3 H -13.311 18.960 -8.168 1.00 . A A . 4 LYS HB3 1 1
8 8099 1 1 4 LYS HD3 H -14.265 20.894 -7.313 1.00 . A A . 4 LYS HD3 1 1
8 8100 1 1 4 LYS HE3 H -12.376 23.246 -6.924 1.00 . A A . 4 LYS HE3 1 1
8 8101 1 1 4 LYS HG3 H -11.276 21.184 -7.893 1.00 . A A . 4 LYS HG3 1 1
8 8102 1 1 4 LYS HZ1 H -14.526 23.956 -7.816 1.00 . A A . 4 LYS HZ1 1 1
8 8103 1 1 4 LYS HZ2 H -15.337 23.124 -6.666 1.00 . A A . 4 LYS HZ2 1 1
8 8104 1 1 4 LYS HZ3 H -14.412 24.404 -6.249 1.00 . A A . 4 LYS HZ3 1 1
8 8105 1 1 4 LYS N N -10.042 18.534 -8.958 1.00 . A A . 4 LYS N 1 1
8 8106 1 1 4 LYS NZ N -14.471 23.607 -6.868 1.00 . A A . 4 LYS NZ 1 1
8 8107 1 1 4 LYS O O -12.896 16.602 -8.767 1.00 . A A . 4 LYS O 1 1
8 8108 1 1 5 LYS C C -12.594 14.151 -7.133 1.00 . A A . 5 LYS C 1 1
8 8109 1 1 5 LYS CA C -11.281 14.439 -7.883 1.00 . A A . 5 LYS CA 1 1
8 8110 1 1 5 LYS CB C -10.124 13.630 -7.275 1.00 . A A . 5 LYS CB 1 1
8 8111 1 1 5 LYS CD C -7.677 12.936 -7.616 1.00 . A A . 5 LYS CD 1 1
8 8112 1 1 5 LYS CE C -7.151 13.684 -6.381 1.00 . A A . 5 LYS CE 1 1
8 8113 1 1 5 LYS CG C -8.908 13.626 -8.213 1.00 . A A . 5 LYS CG 1 1
8 8114 1 1 5 LYS H H -10.074 16.170 -7.481 1.00 . A A . 5 LYS H 1 1
8 8115 1 1 5 LYS HA H -11.409 14.139 -8.922 1.00 . A A . 5 LYS HA 1 1
8 8116 1 1 5 LYS HB3 H -10.443 12.599 -7.119 1.00 . A A . 5 LYS HB3 1 1
8 8117 1 1 5 LYS HD3 H -6.909 12.910 -8.390 1.00 . A A . 5 LYS HD3 1 1
8 8118 1 1 5 LYS HE3 H -7.569 13.219 -5.483 1.00 . A A . 5 LYS HE3 1 1
8 8119 1 1 5 LYS HG3 H -8.635 14.650 -8.470 1.00 . A A . 5 LYS HG3 1 1
8 8120 1 1 5 LYS HZ1 H -5.297 12.747 -6.300 1.00 . A A . 5 LYS HZ1 1 1
8 8121 1 1 5 LYS HZ2 H -5.277 14.159 -7.129 1.00 . A A . 5 LYS HZ2 1 1
8 8122 1 1 5 LYS HZ3 H -5.337 14.172 -5.498 1.00 . A A . 5 LYS HZ3 1 1
8 8123 1 1 5 LYS N N -10.957 15.879 -7.871 1.00 . A A . 5 LYS N 1 1
8 8124 1 1 5 LYS NZ N -5.667 13.688 -6.323 1.00 . A A . 5 LYS NZ 1 1
8 8125 1 1 5 LYS O O -12.831 14.771 -6.090 1.00 . A A . 5 LYS O 1 1
8 8126 1 1 6 PRO C C -14.490 12.264 -5.628 1.00 . A A . 6 PRO C 1 1
8 8127 1 1 6 PRO CA C -14.717 12.917 -6.999 1.00 . A A . 6 PRO CA 1 1
8 8128 1 1 6 PRO CB C -15.462 12.024 -7.998 1.00 . A A . 6 PRO CB 1 1
8 8129 1 1 6 PRO CD C -13.194 12.349 -8.763 1.00 . A A . 6 PRO CD 1 1
8 8130 1 1 6 PRO CG C -14.360 11.363 -8.824 1.00 . A A . 6 PRO CG 1 1
8 8131 1 1 6 PRO HA H -15.290 13.836 -6.865 1.00 . A A . 6 PRO HA 1 1
8 8132 1 1 6 PRO HB3 H -16.068 12.651 -8.653 1.00 . A A . 6 PRO HB3 1 1
8 8133 1 1 6 PRO HD3 H -13.164 12.937 -9.679 1.00 . A A . 6 PRO HD3 1 1
8 8134 1 1 6 PRO HG3 H -14.681 11.194 -9.852 1.00 . A A . 6 PRO HG3 1 1
8 8135 1 1 6 PRO N N -13.434 13.219 -7.620 1.00 . A A . 6 PRO N 1 1
8 8136 1 1 6 PRO O O -13.944 11.163 -5.533 1.00 . A A . 6 PRO O 1 1
8 8137 1 1 7 ASP C C -13.315 12.140 -2.756 1.00 . A A . 7 ASP C 1 1
8 8138 1 1 7 ASP CA C -14.753 12.551 -3.162 1.00 . A A . 7 ASP CA 1 1
8 8139 1 1 7 ASP CB C -15.840 11.506 -2.822 1.00 . A A . 7 ASP CB 1 1
8 8140 1 1 7 ASP CG C -17.247 12.096 -2.611 1.00 . A A . 7 ASP CG 1 1
8 8141 1 1 7 ASP H H -15.315 13.868 -4.735 1.00 . A A . 7 ASP H 1 1
8 8142 1 1 7 ASP HA H -14.954 13.427 -2.547 1.00 . A A . 7 ASP HA 1 1
8 8143 1 1 7 ASP HB3 H -15.568 11.002 -1.905 1.00 . A A . 7 ASP HB3 1 1
8 8144 1 1 7 ASP N N -14.901 12.963 -4.565 1.00 . A A . 7 ASP N 1 1
8 8145 1 1 7 ASP O O -13.084 11.055 -2.225 1.00 . A A . 7 ASP O 1 1
8 8146 1 1 7 ASP OD1 O -17.372 13.254 -2.143 1.00 . A A . 7 ASP OD1 1 1
8 8147 1 1 7 ASP OD2 O -18.245 11.382 -2.876 1.00 . A A . 7 ASP OD2 1 1
8 8148 1 1 8 THR C C -10.661 12.365 -1.155 1.00 . A A . 8 THR C 1 1
8 8149 1 1 8 THR CA C -10.901 12.773 -2.624 1.00 . A A . 8 THR CA 1 1
8 8150 1 1 8 THR CB C -10.026 13.981 -3.011 1.00 . A A . 8 THR CB 1 1
8 8151 1 1 8 THR CG2 C -10.184 15.204 -2.102 1.00 . A A . 8 THR CG2 1 1
8 8152 1 1 8 THR H H -12.562 13.878 -3.446 1.00 . A A . 8 THR H 1 1
8 8153 1 1 8 THR HA H -10.565 11.939 -3.235 1.00 . A A . 8 THR HA 1 1
8 8154 1 1 8 THR HB H -10.288 14.278 -4.026 1.00 . A A . 8 THR HB 1 1
8 8155 1 1 8 THR HG1 H -8.134 14.421 -3.094 1.00 . A A . 8 THR HG1 1 1
8 8156 1 1 8 THR HG21 H -11.233 15.493 -2.050 1.00 . A A . 8 THR HG21 1 1
8 8157 1 1 8 THR HG22 H -9.815 14.988 -1.097 1.00 . A A . 8 THR HG22 1 1
8 8158 1 1 8 THR HG23 H -9.614 16.038 -2.512 1.00 . A A . 8 THR HG23 1 1
8 8159 1 1 8 THR N N -12.324 13.016 -2.974 1.00 . A A . 8 THR N 1 1
8 8160 1 1 8 THR O O -9.820 11.510 -0.872 1.00 . A A . 8 THR O 1 1
8 8161 1 1 8 THR OG1 O -8.666 13.610 -3.007 1.00 . A A . 8 THR OG1 1 1
8 8162 1 1 9 MET C C -11.732 11.030 1.411 1.00 . A A . 9 MET C 1 1
8 8163 1 1 9 MET CA C -11.409 12.522 1.210 1.00 . A A . 9 MET CA 1 1
8 8164 1 1 9 MET CB C -12.395 13.410 1.993 1.00 . A A . 9 MET CB 1 1
8 8165 1 1 9 MET CE C -11.355 12.388 5.929 1.00 . A A . 9 MET CE 1 1
8 8166 1 1 9 MET CG C -12.465 13.082 3.491 1.00 . A A . 9 MET CG 1 1
8 8167 1 1 9 MET H H -12.115 13.608 -0.497 1.00 . A A . 9 MET H 1 1
8 8168 1 1 9 MET HA H -10.404 12.698 1.596 1.00 . A A . 9 MET HA 1 1
8 8169 1 1 9 MET HB3 H -13.395 13.293 1.574 1.00 . A A . 9 MET HB3 1 1
8 8170 1 1 9 MET HE1 H -12.198 12.898 6.397 1.00 . A A . 9 MET HE1 1 1
8 8171 1 1 9 MET HE2 H -11.634 11.357 5.709 1.00 . A A . 9 MET HE2 1 1
8 8172 1 1 9 MET HE3 H -10.508 12.389 6.615 1.00 . A A . 9 MET HE3 1 1
8 8173 1 1 9 MET HG3 H -12.836 12.064 3.610 1.00 . A A . 9 MET HG3 1 1
8 8174 1 1 9 MET N N -11.447 12.907 -0.211 1.00 . A A . 9 MET N 1 1
8 8175 1 1 9 MET O O -11.093 10.345 2.212 1.00 . A A . 9 MET O 1 1
8 8176 1 1 9 MET SD S -10.895 13.237 4.392 1.00 . A A . 9 MET SD 1 1
8 8177 1 1 10 ILE C C -12.088 8.291 -0.205 1.00 . A A . 10 ILE C 1 1
8 8178 1 1 10 ILE CA C -13.071 9.098 0.640 1.00 . A A . 10 ILE CA 1 1
8 8179 1 1 10 ILE CB C -14.530 8.921 0.178 1.00 . A A . 10 ILE CB 1 1
8 8180 1 1 10 ILE CD1 C -16.746 10.129 0.633 1.00 . A A . 10 ILE CD1 1 1
8 8181 1 1 10 ILE CG1 C -15.489 9.505 1.243 1.00 . A A . 10 ILE CG1 1 1
8 8182 1 1 10 ILE CG2 C -14.905 7.451 -0.094 1.00 . A A . 10 ILE CG2 1 1
8 8183 1 1 10 ILE H H -13.120 11.112 -0.052 1.00 . A A . 10 ILE H 1 1
8 8184 1 1 10 ILE HA H -13.001 8.712 1.657 1.00 . A A . 10 ILE HA 1 1
8 8185 1 1 10 ILE HB H -14.645 9.461 -0.756 1.00 . A A . 10 ILE HB 1 1
8 8186 1 1 10 ILE HD11 H -16.473 11.044 0.109 1.00 . A A . 10 ILE HD11 1 1
8 8187 1 1 10 ILE HD12 H -17.222 9.434 -0.060 1.00 . A A . 10 ILE HD12 1 1
8 8188 1 1 10 ILE HD13 H -17.445 10.386 1.428 1.00 . A A . 10 ILE HD13 1 1
8 8189 1 1 10 ILE HG13 H -14.994 10.281 1.827 1.00 . A A . 10 ILE HG13 1 1
8 8190 1 1 10 ILE HG21 H -14.360 7.078 -0.961 1.00 . A A . 10 ILE HG21 1 1
8 8191 1 1 10 ILE HG22 H -14.668 6.835 0.775 1.00 . A A . 10 ILE HG22 1 1
8 8192 1 1 10 ILE HG23 H -15.970 7.372 -0.310 1.00 . A A . 10 ILE HG23 1 1
8 8193 1 1 10 ILE N N -12.700 10.516 0.648 1.00 . A A . 10 ILE N 1 1
8 8194 1 1 10 ILE O O -11.771 7.187 0.211 1.00 . A A . 10 ILE O 1 1
8 8195 1 1 11 LEU C C -9.355 7.585 -1.241 1.00 . A A . 11 LEU C 1 1
8 8196 1 1 11 LEU CA C -10.510 8.123 -2.111 1.00 . A A . 11 LEU CA 1 1
8 8197 1 1 11 LEU CB C -10.030 8.999 -3.284 1.00 . A A . 11 LEU CB 1 1
8 8198 1 1 11 LEU CD1 C -9.508 7.012 -4.849 1.00 . A A . 11 LEU CD1 1 1
8 8199 1 1 11 LEU CD2 C -8.690 9.280 -5.389 1.00 . A A . 11 LEU CD2 1 1
8 8200 1 1 11 LEU CG C -9.015 8.328 -4.235 1.00 . A A . 11 LEU CG 1 1
8 8201 1 1 11 LEU H H -11.870 9.717 -1.629 1.00 . A A . 11 LEU H 1 1
8 8202 1 1 11 LEU HA H -11.006 7.273 -2.563 1.00 . A A . 11 LEU HA 1 1
8 8203 1 1 11 LEU HB3 H -9.564 9.895 -2.882 1.00 . A A . 11 LEU HB3 1 1
8 8204 1 1 11 LEU HD11 H -9.641 6.259 -4.073 1.00 . A A . 11 LEU HD11 1 1
8 8205 1 1 11 LEU HD12 H -10.452 7.170 -5.370 1.00 . A A . 11 LEU HD12 1 1
8 8206 1 1 11 LEU HD13 H -8.767 6.636 -5.554 1.00 . A A . 11 LEU HD13 1 1
8 8207 1 1 11 LEU HD21 H -9.585 9.466 -5.984 1.00 . A A . 11 LEU HD21 1 1
8 8208 1 1 11 LEU HD22 H -8.315 10.224 -4.992 1.00 . A A . 11 LEU HD22 1 1
8 8209 1 1 11 LEU HD23 H -7.922 8.839 -6.025 1.00 . A A . 11 LEU HD23 1 1
8 8210 1 1 11 LEU HG H -8.093 8.130 -3.688 1.00 . A A . 11 LEU HG 1 1
8 8211 1 1 11 LEU N N -11.531 8.817 -1.308 1.00 . A A . 11 LEU N 1 1
8 8212 1 1 11 LEU O O -8.934 6.447 -1.417 1.00 . A A . 11 LEU O 1 1
8 8213 1 1 12 THR C C -8.487 6.704 1.662 1.00 . A A . 12 THR C 1 1
8 8214 1 1 12 THR CA C -7.971 7.882 0.807 1.00 . A A . 12 THR CA 1 1
8 8215 1 1 12 THR CB C -7.558 9.098 1.660 1.00 . A A . 12 THR CB 1 1
8 8216 1 1 12 THR CG2 C -7.147 8.812 3.105 1.00 . A A . 12 THR CG2 1 1
8 8217 1 1 12 THR H H -9.282 9.281 -0.165 1.00 . A A . 12 THR H 1 1
8 8218 1 1 12 THR HA H -7.075 7.514 0.306 1.00 . A A . 12 THR HA 1 1
8 8219 1 1 12 THR HB H -8.389 9.805 1.692 1.00 . A A . 12 THR HB 1 1
8 8220 1 1 12 THR HG1 H -6.194 10.487 1.560 1.00 . A A . 12 THR HG1 1 1
8 8221 1 1 12 THR HG21 H -8.016 8.473 3.669 1.00 . A A . 12 THR HG21 1 1
8 8222 1 1 12 THR HG22 H -6.368 8.050 3.137 1.00 . A A . 12 THR HG22 1 1
8 8223 1 1 12 THR HG23 H -6.781 9.725 3.573 1.00 . A A . 12 THR HG23 1 1
8 8224 1 1 12 THR N N -8.919 8.339 -0.230 1.00 . A A . 12 THR N 1 1
8 8225 1 1 12 THR O O -7.731 5.769 1.931 1.00 . A A . 12 THR O 1 1
8 8226 1 1 12 THR OG1 O -6.469 9.729 1.017 1.00 . A A . 12 THR OG1 1 1
8 8227 1 1 13 GLN C C -10.631 4.330 1.898 1.00 . A A . 13 GLN C 1 1
8 8228 1 1 13 GLN CA C -10.392 5.566 2.782 1.00 . A A . 13 GLN CA 1 1
8 8229 1 1 13 GLN CB C -11.735 5.988 3.403 1.00 . A A . 13 GLN CB 1 1
8 8230 1 1 13 GLN CD C -12.968 6.803 5.439 1.00 . A A . 13 GLN CD 1 1
8 8231 1 1 13 GLN CG C -11.595 6.608 4.797 1.00 . A A . 13 GLN CG 1 1
8 8232 1 1 13 GLN H H -10.371 7.437 1.746 1.00 . A A . 13 GLN H 1 1
8 8233 1 1 13 GLN HA H -9.726 5.250 3.587 1.00 . A A . 13 GLN HA 1 1
8 8234 1 1 13 GLN HB3 H -12.363 5.102 3.506 1.00 . A A . 13 GLN HB3 1 1
8 8235 1 1 13 GLN HE21 H -12.674 5.339 6.816 1.00 . A A . 13 GLN HE21 1 1
8 8236 1 1 13 GLN HE22 H -14.230 6.153 6.856 1.00 . A A . 13 GLN HE22 1 1
8 8237 1 1 13 GLN HG3 H -11.086 7.570 4.728 1.00 . A A . 13 GLN HG3 1 1
8 8238 1 1 13 GLN N N -9.765 6.692 2.064 1.00 . A A . 13 GLN N 1 1
8 8239 1 1 13 GLN NE2 N -13.310 6.038 6.458 1.00 . A A . 13 GLN NE2 1 1
8 8240 1 1 13 GLN O O -10.364 3.213 2.346 1.00 . A A . 13 GLN O 1 1
8 8241 1 1 13 GLN OE1 O -13.771 7.632 5.027 1.00 . A A . 13 GLN OE1 1 1
8 8242 1 1 14 ILE C C -9.726 2.856 -0.589 1.00 . A A . 14 ILE C 1 1
8 8243 1 1 14 ILE CA C -11.147 3.341 -0.280 1.00 . A A . 14 ILE CA 1 1
8 8244 1 1 14 ILE CB C -12.045 3.524 -1.539 1.00 . A A . 14 ILE CB 1 1
8 8245 1 1 14 ILE CD1 C -12.528 2.576 -3.936 1.00 . A A . 14 ILE CD1 1 1
8 8246 1 1 14 ILE CG1 C -11.668 2.535 -2.667 1.00 . A A . 14 ILE CG1 1 1
8 8247 1 1 14 ILE CG2 C -12.037 4.950 -2.068 1.00 . A A . 14 ILE CG2 1 1
8 8248 1 1 14 ILE H H -11.330 5.412 0.321 1.00 . A A . 14 ILE H 1 1
8 8249 1 1 14 ILE HA H -11.608 2.520 0.268 1.00 . A A . 14 ILE HA 1 1
8 8250 1 1 14 ILE HB H -13.071 3.300 -1.241 1.00 . A A . 14 ILE HB 1 1
8 8251 1 1 14 ILE HD11 H -13.583 2.502 -3.675 1.00 . A A . 14 ILE HD11 1 1
8 8252 1 1 14 ILE HD12 H -12.343 3.495 -4.492 1.00 . A A . 14 ILE HD12 1 1
8 8253 1 1 14 ILE HD13 H -12.254 1.738 -4.578 1.00 . A A . 14 ILE HD13 1 1
8 8254 1 1 14 ILE HG13 H -11.728 1.526 -2.262 1.00 . A A . 14 ILE HG13 1 1
8 8255 1 1 14 ILE HG21 H -12.526 5.591 -1.346 1.00 . A A . 14 ILE HG21 1 1
8 8256 1 1 14 ILE HG22 H -11.005 5.241 -2.236 1.00 . A A . 14 ILE HG22 1 1
8 8257 1 1 14 ILE HG23 H -12.603 5.049 -2.990 1.00 . A A . 14 ILE HG23 1 1
8 8258 1 1 14 ILE N N -11.102 4.480 0.653 1.00 . A A . 14 ILE N 1 1
8 8259 1 1 14 ILE O O -9.546 1.654 -0.643 1.00 . A A . 14 ILE O 1 1
8 8260 1 1 15 GLU C C -6.836 2.382 0.376 1.00 . A A . 15 GLU C 1 1
8 8261 1 1 15 GLU CA C -7.311 3.210 -0.836 1.00 . A A . 15 GLU CA 1 1
8 8262 1 1 15 GLU CB C -6.339 4.358 -1.146 1.00 . A A . 15 GLU CB 1 1
8 8263 1 1 15 GLU CD C -5.111 4.765 -3.363 1.00 . A A . 15 GLU CD 1 1
8 8264 1 1 15 GLU CG C -6.448 4.849 -2.603 1.00 . A A . 15 GLU CG 1 1
8 8265 1 1 15 GLU H H -8.862 4.700 -0.718 1.00 . A A . 15 GLU H 1 1
8 8266 1 1 15 GLU HA H -7.273 2.522 -1.682 1.00 . A A . 15 GLU HA 1 1
8 8267 1 1 15 GLU HB3 H -5.328 4.008 -0.963 1.00 . A A . 15 GLU HB3 1 1
8 8268 1 1 15 GLU HG3 H -6.783 5.887 -2.601 1.00 . A A . 15 GLU HG3 1 1
8 8269 1 1 15 GLU N N -8.695 3.698 -0.702 1.00 . A A . 15 GLU N 1 1
8 8270 1 1 15 GLU O O -6.068 1.436 0.190 1.00 . A A . 15 GLU O 1 1
8 8271 1 1 15 GLU OE1 O -4.821 3.705 -3.969 1.00 . A A . 15 GLU OE1 1 1
8 8272 1 1 15 GLU OE2 O -4.367 5.776 -3.392 1.00 . A A . 15 GLU OE2 1 1
8 8273 1 1 16 ALA C C -7.860 0.395 2.491 1.00 . A A . 16 ALA C 1 1
8 8274 1 1 16 ALA CA C -7.166 1.746 2.733 1.00 . A A . 16 ALA CA 1 1
8 8275 1 1 16 ALA CB C -7.682 2.406 4.022 1.00 . A A . 16 ALA CB 1 1
8 8276 1 1 16 ALA H H -7.953 3.442 1.697 1.00 . A A . 16 ALA H 1 1
8 8277 1 1 16 ALA HA H -6.098 1.552 2.857 1.00 . A A . 16 ALA HA 1 1
8 8278 1 1 16 ALA HB1 H -7.260 3.405 4.130 1.00 . A A . 16 ALA HB1 1 1
8 8279 1 1 16 ALA HB2 H -8.764 2.474 4.028 1.00 . A A . 16 ALA HB2 1 1
8 8280 1 1 16 ALA HB3 H -7.393 1.794 4.877 1.00 . A A . 16 ALA HB3 1 1
8 8281 1 1 16 ALA N N -7.343 2.644 1.590 1.00 . A A . 16 ALA N 1 1
8 8282 1 1 16 ALA O O -7.194 -0.641 2.484 1.00 . A A . 16 ALA O 1 1
8 8283 1 1 17 LYS C C -9.499 -1.652 0.826 1.00 . A A . 17 LYS C 1 1
8 8284 1 1 17 LYS CA C -9.948 -0.857 2.055 1.00 . A A . 17 LYS CA 1 1
8 8285 1 1 17 LYS CB C -11.474 -0.607 2.062 1.00 . A A . 17 LYS CB 1 1
8 8286 1 1 17 LYS CD C -13.646 -0.425 0.709 1.00 . A A . 17 LYS CD 1 1
8 8287 1 1 17 LYS CE C -14.211 -0.933 -0.626 1.00 . A A . 17 LYS CE 1 1
8 8288 1 1 17 LYS CG C -12.119 -0.519 0.664 1.00 . A A . 17 LYS CG 1 1
8 8289 1 1 17 LYS H H -9.669 1.279 2.243 1.00 . A A . 17 LYS H 1 1
8 8290 1 1 17 LYS HA H -9.730 -1.492 2.915 1.00 . A A . 17 LYS HA 1 1
8 8291 1 1 17 LYS HB3 H -11.707 0.289 2.638 1.00 . A A . 17 LYS HB3 1 1
8 8292 1 1 17 LYS HD3 H -13.953 0.607 0.887 1.00 . A A . 17 LYS HD3 1 1
8 8293 1 1 17 LYS HE3 H -13.512 -1.660 -1.049 1.00 . A A . 17 LYS HE3 1 1
8 8294 1 1 17 LYS HG3 H -11.876 -1.430 0.118 1.00 . A A . 17 LYS HG3 1 1
8 8295 1 1 17 LYS HZ1 H -15.468 -2.364 0.194 1.00 . A A . 17 LYS HZ1 1 1
8 8296 1 1 17 LYS HZ2 H -16.222 -0.941 -0.098 1.00 . A A . 17 LYS HZ2 1 1
8 8297 1 1 17 LYS HZ3 H -15.872 -1.959 -1.331 1.00 . A A . 17 LYS HZ3 1 1
8 8298 1 1 17 LYS N N -9.182 0.390 2.245 1.00 . A A . 17 LYS N 1 1
8 8299 1 1 17 LYS NZ N -15.532 -1.589 -0.453 1.00 . A A . 17 LYS NZ 1 1
8 8300 1 1 17 LYS O O -9.494 -2.873 0.870 1.00 . A A . 17 LYS O 1 1
8 8301 1 1 18 GLU C C -7.290 -2.248 -1.235 1.00 . A A . 18 GLU C 1 1
8 8302 1 1 18 GLU CA C -8.622 -1.589 -1.492 1.00 . A A . 18 GLU CA 1 1
8 8303 1 1 18 GLU CB C -8.415 -0.583 -2.640 1.00 . A A . 18 GLU CB 1 1
8 8304 1 1 18 GLU CD C -9.187 -0.662 -5.081 1.00 . A A . 18 GLU CD 1 1
8 8305 1 1 18 GLU CG C -9.607 -0.497 -3.603 1.00 . A A . 18 GLU CG 1 1
8 8306 1 1 18 GLU H H -9.195 0.028 -0.228 1.00 . A A . 18 GLU H 1 1
8 8307 1 1 18 GLU HA H -9.303 -2.377 -1.818 1.00 . A A . 18 GLU HA 1 1
8 8308 1 1 18 GLU HB3 H -7.537 -0.886 -3.209 1.00 . A A . 18 GLU HB3 1 1
8 8309 1 1 18 GLU HG3 H -10.078 0.472 -3.460 1.00 . A A . 18 GLU HG3 1 1
8 8310 1 1 18 GLU N N -9.131 -0.980 -0.265 1.00 . A A . 18 GLU N 1 1
8 8311 1 1 18 GLU O O -7.100 -3.360 -1.701 1.00 . A A . 18 GLU O 1 1
8 8312 1 1 18 GLU OE1 O -8.466 -1.638 -5.417 1.00 . A A . 18 GLU OE1 1 1
8 8313 1 1 18 GLU OE2 O -9.586 0.180 -5.922 1.00 . A A . 18 GLU OE2 1 1
8 8314 1 1 19 ALA C C -5.532 -3.498 0.864 1.00 . A A . 19 ALA C 1 1
8 8315 1 1 19 ALA CA C -5.187 -2.332 -0.070 1.00 . A A . 19 ALA CA 1 1
8 8316 1 1 19 ALA CB C -4.216 -1.365 0.572 1.00 . A A . 19 ALA CB 1 1
8 8317 1 1 19 ALA H H -6.560 -0.698 -0.117 1.00 . A A . 19 ALA H 1 1
8 8318 1 1 19 ALA HA H -4.705 -2.750 -0.954 1.00 . A A . 19 ALA HA 1 1
8 8319 1 1 19 ALA HB1 H -4.094 -0.476 -0.046 1.00 . A A . 19 ALA HB1 1 1
8 8320 1 1 19 ALA HB2 H -4.601 -1.099 1.554 1.00 . A A . 19 ALA HB2 1 1
8 8321 1 1 19 ALA HB3 H -3.253 -1.858 0.668 1.00 . A A . 19 ALA HB3 1 1
8 8322 1 1 19 ALA N N -6.382 -1.626 -0.484 1.00 . A A . 19 ALA N 1 1
8 8323 1 1 19 ALA O O -4.973 -4.567 0.683 1.00 . A A . 19 ALA O 1 1
8 8324 1 1 20 CYS C C -7.431 -5.675 1.774 1.00 . A A . 20 CYS C 1 1
8 8325 1 1 20 CYS CA C -6.900 -4.507 2.619 1.00 . A A . 20 CYS CA 1 1
8 8326 1 1 20 CYS CB C -7.907 -4.068 3.691 1.00 . A A . 20 CYS CB 1 1
8 8327 1 1 20 CYS H H -6.881 -2.457 1.979 1.00 . A A . 20 CYS H 1 1
8 8328 1 1 20 CYS HA H -6.025 -4.888 3.131 1.00 . A A . 20 CYS HA 1 1
8 8329 1 1 20 CYS HB3 H -8.246 -4.942 4.249 1.00 . A A . 20 CYS HB3 1 1
8 8330 1 1 20 CYS HG H -8.151 -2.725 5.662 1.00 . A A . 20 CYS HG 1 1
8 8331 1 1 20 CYS N N -6.477 -3.369 1.799 1.00 . A A . 20 CYS N 1 1
8 8332 1 1 20 CYS O O -6.948 -6.795 1.920 1.00 . A A . 20 CYS O 1 1
8 8333 1 1 20 CYS SG S -7.104 -2.917 4.840 1.00 . A A . 20 CYS SG 1 1
8 8334 1 1 21 ASP C C -7.932 -6.972 -1.049 1.00 . A A . 21 ASP C 1 1
8 8335 1 1 21 ASP CA C -8.953 -6.426 -0.034 1.00 . A A . 21 ASP CA 1 1
8 8336 1 1 21 ASP CB C -10.175 -5.828 -0.752 1.00 . A A . 21 ASP CB 1 1
8 8337 1 1 21 ASP CG C -11.272 -6.881 -0.974 1.00 . A A . 21 ASP CG 1 1
8 8338 1 1 21 ASP H H -8.717 -4.472 0.793 1.00 . A A . 21 ASP H 1 1
8 8339 1 1 21 ASP HA H -9.292 -7.260 0.582 1.00 . A A . 21 ASP HA 1 1
8 8340 1 1 21 ASP HB3 H -9.870 -5.394 -1.707 1.00 . A A . 21 ASP HB3 1 1
8 8341 1 1 21 ASP N N -8.366 -5.422 0.857 1.00 . A A . 21 ASP N 1 1
8 8342 1 1 21 ASP O O -7.866 -8.180 -1.255 1.00 . A A . 21 ASP O 1 1
8 8343 1 1 21 ASP OD1 O -11.200 -7.642 -1.967 1.00 . A A . 21 ASP OD1 1 1
8 8344 1 1 21 ASP OD2 O -12.220 -6.943 -0.153 1.00 . A A . 21 ASP OD2 1 1
8 8345 1 1 22 TRP C C -4.944 -7.298 -1.877 1.00 . A A . 22 TRP C 1 1
8 8346 1 1 22 TRP CA C -6.025 -6.475 -2.570 1.00 . A A . 22 TRP CA 1 1
8 8347 1 1 22 TRP CB C -5.419 -5.227 -3.229 1.00 . A A . 22 TRP CB 1 1
8 8348 1 1 22 TRP CD1 C -4.754 -5.410 -5.656 1.00 . A A . 22 TRP CD1 1 1
8 8349 1 1 22 TRP CD2 C -3.027 -5.838 -4.286 1.00 . A A . 22 TRP CD2 1 1
8 8350 1 1 22 TRP CE2 C -2.563 -6.027 -5.621 1.00 . A A . 22 TRP CE2 1 1
8 8351 1 1 22 TRP CE3 C -2.085 -6.048 -3.256 1.00 . A A . 22 TRP CE3 1 1
8 8352 1 1 22 TRP CG C -4.445 -5.473 -4.342 1.00 . A A . 22 TRP CG 1 1
8 8353 1 1 22 TRP CH2 C -0.377 -6.725 -4.862 1.00 . A A . 22 TRP CH2 1 1
8 8354 1 1 22 TRP CZ2 C -1.268 -6.470 -5.913 1.00 . A A . 22 TRP CZ2 1 1
8 8355 1 1 22 TRP CZ3 C -0.778 -6.490 -3.538 1.00 . A A . 22 TRP CZ3 1 1
8 8356 1 1 22 TRP H H -7.197 -5.126 -1.414 1.00 . A A . 22 TRP H 1 1
8 8357 1 1 22 TRP HA H -6.452 -7.093 -3.359 1.00 . A A . 22 TRP HA 1 1
8 8358 1 1 22 TRP HB3 H -4.929 -4.626 -2.465 1.00 . A A . 22 TRP HB3 1 1
8 8359 1 1 22 TRP HD1 H -5.736 -5.167 -6.050 1.00 . A A . 22 TRP HD1 1 1
8 8360 1 1 22 TRP HE1 H -3.646 -5.732 -7.429 1.00 . A A . 22 TRP HE1 1 1
8 8361 1 1 22 TRP HE3 H -2.375 -5.868 -2.236 1.00 . A A . 22 TRP HE3 1 1
8 8362 1 1 22 TRP HH2 H 0.617 -7.098 -5.068 1.00 . A A . 22 TRP HH2 1 1
8 8363 1 1 22 TRP HZ2 H -0.980 -6.632 -6.938 1.00 . A A . 22 TRP HZ2 1 1
8 8364 1 1 22 TRP HZ3 H -0.077 -6.667 -2.735 1.00 . A A . 22 TRP HZ3 1 1
8 8365 1 1 22 TRP N N -7.091 -6.110 -1.634 1.00 . A A . 22 TRP N 1 1
8 8366 1 1 22 TRP NE1 N -3.641 -5.709 -6.415 1.00 . A A . 22 TRP NE1 1 1
8 8367 1 1 22 TRP O O -4.697 -8.417 -2.294 1.00 . A A . 22 TRP O 1 1
8 8368 1 1 23 LEU C C -3.799 -8.875 0.438 1.00 . A A . 23 LEU C 1 1
8 8369 1 1 23 LEU CA C -3.283 -7.515 -0.053 1.00 . A A . 23 LEU CA 1 1
8 8370 1 1 23 LEU CB C -2.738 -6.631 1.093 1.00 . A A . 23 LEU CB 1 1
8 8371 1 1 23 LEU CD1 C -1.898 -4.319 1.767 1.00 . A A . 23 LEU CD1 1 1
8 8372 1 1 23 LEU CD2 C -0.618 -5.609 0.139 1.00 . A A . 23 LEU CD2 1 1
8 8373 1 1 23 LEU CG C -2.032 -5.335 0.636 1.00 . A A . 23 LEU CG 1 1
8 8374 1 1 23 LEU H H -4.629 -5.900 -0.444 1.00 . A A . 23 LEU H 1 1
8 8375 1 1 23 LEU HA H -2.461 -7.725 -0.736 1.00 . A A . 23 LEU HA 1 1
8 8376 1 1 23 LEU HB3 H -2.027 -7.208 1.678 1.00 . A A . 23 LEU HB3 1 1
8 8377 1 1 23 LEU HD11 H -2.881 -4.033 2.136 1.00 . A A . 23 LEU HD11 1 1
8 8378 1 1 23 LEU HD12 H -1.329 -4.744 2.584 1.00 . A A . 23 LEU HD12 1 1
8 8379 1 1 23 LEU HD13 H -1.382 -3.433 1.399 1.00 . A A . 23 LEU HD13 1 1
8 8380 1 1 23 LEU HD21 H 0.019 -5.917 0.963 1.00 . A A . 23 LEU HD21 1 1
8 8381 1 1 23 LEU HD22 H -0.629 -6.398 -0.607 1.00 . A A . 23 LEU HD22 1 1
8 8382 1 1 23 LEU HD23 H -0.207 -4.701 -0.300 1.00 . A A . 23 LEU HD23 1 1
8 8383 1 1 23 LEU HG H -2.591 -4.866 -0.169 1.00 . A A . 23 LEU HG 1 1
8 8384 1 1 23 LEU N N -4.335 -6.806 -0.791 1.00 . A A . 23 LEU N 1 1
8 8385 1 1 23 LEU O O -3.130 -9.885 0.220 1.00 . A A . 23 LEU O 1 1
8 8386 1 1 24 ARG C C -5.885 -11.132 0.111 1.00 . A A . 24 ARG C 1 1
8 8387 1 1 24 ARG CA C -5.723 -10.192 1.320 1.00 . A A . 24 ARG CA 1 1
8 8388 1 1 24 ARG CB C -7.082 -9.829 1.948 1.00 . A A . 24 ARG CB 1 1
8 8389 1 1 24 ARG CD C -9.416 -10.899 2.035 1.00 . A A . 24 ARG CD 1 1
8 8390 1 1 24 ARG CG C -7.922 -11.040 2.387 1.00 . A A . 24 ARG CG 1 1
8 8391 1 1 24 ARG CZ C -10.090 -13.318 2.125 1.00 . A A . 24 ARG CZ 1 1
8 8392 1 1 24 ARG H H -5.524 -8.065 1.115 1.00 . A A . 24 ARG H 1 1
8 8393 1 1 24 ARG HA H -5.132 -10.730 2.062 1.00 . A A . 24 ARG HA 1 1
8 8394 1 1 24 ARG HB3 H -7.640 -9.238 1.225 1.00 . A A . 24 ARG HB3 1 1
8 8395 1 1 24 ARG HD3 H -9.545 -10.132 1.268 1.00 . A A . 24 ARG HD3 1 1
8 8396 1 1 24 ARG HE H -10.255 -12.148 0.533 1.00 . A A . 24 ARG HE 1 1
8 8397 1 1 24 ARG HG3 H -7.819 -11.167 3.465 1.00 . A A . 24 ARG HG3 1 1
8 8398 1 1 24 ARG HH11 H -9.535 -12.655 3.925 1.00 . A A . 24 ARG HH11 1 1
8 8399 1 1 24 ARG HH12 H -9.894 -14.357 3.836 1.00 . A A . 24 ARG HH12 1 1
8 8400 1 1 24 ARG HH21 H -10.692 -14.313 0.490 1.00 . A A . 24 ARG HH21 1 1
8 8401 1 1 24 ARG HH22 H -10.551 -15.262 1.941 1.00 . A A . 24 ARG HH22 1 1
8 8402 1 1 24 ARG N N -5.025 -8.939 0.977 1.00 . A A . 24 ARG N 1 1
8 8403 1 1 24 ARG NE N -9.973 -12.159 1.501 1.00 . A A . 24 ARG NE 1 1
8 8404 1 1 24 ARG NH1 N -9.811 -13.460 3.390 1.00 . A A . 24 ARG NH1 1 1
8 8405 1 1 24 ARG NH2 N -10.482 -14.374 1.473 1.00 . A A . 24 ARG NH2 1 1
8 8406 1 1 24 ARG O O -5.446 -12.280 0.179 1.00 . A A . 24 ARG O 1 1
8 8407 1 1 25 ALA C C -5.487 -11.903 -2.938 1.00 . A A . 25 ALA C 1 1
8 8408 1 1 25 ALA CA C -6.766 -11.476 -2.183 1.00 . A A . 25 ALA CA 1 1
8 8409 1 1 25 ALA CB C -7.712 -10.688 -3.101 1.00 . A A . 25 ALA CB 1 1
8 8410 1 1 25 ALA H H -6.839 -9.715 -0.974 1.00 . A A . 25 ALA H 1 1
8 8411 1 1 25 ALA HA H -7.284 -12.387 -1.876 1.00 . A A . 25 ALA HA 1 1
8 8412 1 1 25 ALA HB1 H -8.632 -10.445 -2.569 1.00 . A A . 25 ALA HB1 1 1
8 8413 1 1 25 ALA HB2 H -7.235 -9.764 -3.432 1.00 . A A . 25 ALA HB2 1 1
8 8414 1 1 25 ALA HB3 H -7.965 -11.287 -3.976 1.00 . A A . 25 ALA HB3 1 1
8 8415 1 1 25 ALA N N -6.498 -10.670 -0.983 1.00 . A A . 25 ALA N 1 1
8 8416 1 1 25 ALA O O -5.451 -12.975 -3.548 1.00 . A A . 25 ALA O 1 1
8 8417 1 1 26 THR C C -2.353 -12.414 -2.673 1.00 . A A . 26 THR C 1 1
8 8418 1 1 26 THR CA C -3.101 -11.327 -3.450 1.00 . A A . 26 THR CA 1 1
8 8419 1 1 26 THR CB C -2.291 -10.015 -3.469 1.00 . A A . 26 THR CB 1 1
8 8420 1 1 26 THR CG2 C -0.815 -10.172 -3.828 1.00 . A A . 26 THR CG2 1 1
8 8421 1 1 26 THR H H -4.581 -10.183 -2.440 1.00 . A A . 26 THR H 1 1
8 8422 1 1 26 THR HA H -3.210 -11.666 -4.480 1.00 . A A . 26 THR HA 1 1
8 8423 1 1 26 THR HB H -2.359 -9.540 -2.488 1.00 . A A . 26 THR HB 1 1
8 8424 1 1 26 THR HG1 H -2.453 -8.279 -4.300 1.00 . A A . 26 THR HG1 1 1
8 8425 1 1 26 THR HG21 H -0.344 -10.905 -3.178 1.00 . A A . 26 THR HG21 1 1
8 8426 1 1 26 THR HG22 H -0.710 -10.485 -4.866 1.00 . A A . 26 THR HG22 1 1
8 8427 1 1 26 THR HG23 H -0.306 -9.222 -3.678 1.00 . A A . 26 THR HG23 1 1
8 8428 1 1 26 THR N N -4.433 -11.085 -2.878 1.00 . A A . 26 THR N 1 1
8 8429 1 1 26 THR O O -1.926 -13.401 -3.276 1.00 . A A . 26 THR O 1 1
8 8430 1 1 26 THR OG1 O -2.832 -9.159 -4.450 1.00 . A A . 26 THR OG1 1 1
8 8431 1 1 27 GLY C C -0.807 -12.733 0.770 1.00 . A A . 27 GLY C 1 1
8 8432 1 1 27 GLY CA C -1.473 -13.247 -0.518 1.00 . A A . 27 GLY CA 1 1
8 8433 1 1 27 GLY H H -2.590 -11.445 -0.906 1.00 . A A . 27 GLY H 1 1
8 8434 1 1 27 GLY HA2 H -2.180 -14.025 -0.236 1.00 . A A . 27 GLY HA2 1 1
8 8435 1 1 27 GLY HA3 H -0.688 -13.710 -1.116 1.00 . A A . 27 GLY HA3 1 1
8 8436 1 1 27 GLY N N -2.189 -12.263 -1.350 1.00 . A A . 27 GLY N 1 1
8 8437 1 1 27 GLY O O 0.083 -13.404 1.293 1.00 . A A . 27 GLY O 1 1
8 8438 1 1 28 PHE C C -1.491 -10.130 3.325 1.00 . A A . 28 PHE C 1 1
8 8439 1 1 28 PHE CA C -0.516 -10.821 2.347 1.00 . A A . 28 PHE CA 1 1
8 8440 1 1 28 PHE CB C 0.446 -9.794 1.736 1.00 . A A . 28 PHE CB 1 1
8 8441 1 1 28 PHE CD1 C 2.558 -11.025 1.092 1.00 . A A . 28 PHE CD1 1 1
8 8442 1 1 28 PHE CD2 C 1.154 -10.095 -0.669 1.00 . A A . 28 PHE CD2 1 1
8 8443 1 1 28 PHE CE1 C 3.427 -11.548 0.121 1.00 . A A . 28 PHE CE1 1 1
8 8444 1 1 28 PHE CE2 C 2.030 -10.610 -1.639 1.00 . A A . 28 PHE CE2 1 1
8 8445 1 1 28 PHE CG C 1.410 -10.317 0.696 1.00 . A A . 28 PHE CG 1 1
8 8446 1 1 28 PHE CZ C 3.150 -11.355 -1.243 1.00 . A A . 28 PHE CZ 1 1
8 8447 1 1 28 PHE H H -1.956 -11.079 0.811 1.00 . A A . 28 PHE H 1 1
8 8448 1 1 28 PHE HA H 0.081 -11.517 2.934 1.00 . A A . 28 PHE HA 1 1
8 8449 1 1 28 PHE HB3 H 1.024 -9.384 2.562 1.00 . A A . 28 PHE HB3 1 1
8 8450 1 1 28 PHE HD1 H 2.768 -11.175 2.140 1.00 . A A . 28 PHE HD1 1 1
8 8451 1 1 28 PHE HD2 H 0.280 -9.540 -0.974 1.00 . A A . 28 PHE HD2 1 1
8 8452 1 1 28 PHE HE1 H 4.302 -12.105 0.424 1.00 . A A . 28 PHE HE1 1 1
8 8453 1 1 28 PHE HE2 H 1.843 -10.442 -2.690 1.00 . A A . 28 PHE HE2 1 1
8 8454 1 1 28 PHE HZ H 3.802 -11.772 -1.992 1.00 . A A . 28 PHE HZ 1 1
8 8455 1 1 28 PHE N N -1.197 -11.559 1.274 1.00 . A A . 28 PHE N 1 1
8 8456 1 1 28 PHE O O -1.490 -8.901 3.444 1.00 . A A . 28 PHE O 1 1
8 8457 1 1 29 PRO C C -2.588 -9.515 6.176 1.00 . A A . 29 PRO C 1 1
8 8458 1 1 29 PRO CA C -3.273 -10.280 5.017 1.00 . A A . 29 PRO CA 1 1
8 8459 1 1 29 PRO CB C -4.160 -11.440 5.481 1.00 . A A . 29 PRO CB 1 1
8 8460 1 1 29 PRO CD C -2.345 -12.330 4.150 1.00 . A A . 29 PRO CD 1 1
8 8461 1 1 29 PRO CG C -3.313 -12.696 5.271 1.00 . A A . 29 PRO CG 1 1
8 8462 1 1 29 PRO HA H -3.903 -9.566 4.487 1.00 . A A . 29 PRO HA 1 1
8 8463 1 1 29 PRO HB3 H -5.038 -11.497 4.836 1.00 . A A . 29 PRO HB3 1 1
8 8464 1 1 29 PRO HD3 H -2.692 -12.755 3.210 1.00 . A A . 29 PRO HD3 1 1
8 8465 1 1 29 PRO HG3 H -3.930 -13.550 4.994 1.00 . A A . 29 PRO HG3 1 1
8 8466 1 1 29 PRO N N -2.328 -10.876 4.069 1.00 . A A . 29 PRO N 1 1
8 8467 1 1 29 PRO O O -3.227 -8.699 6.840 1.00 . A A . 29 PRO O 1 1
8 8468 1 1 30 GLN C C -0.176 -7.514 6.935 1.00 . A A . 30 GLN C 1 1
8 8469 1 1 30 GLN CA C -0.451 -8.971 7.347 1.00 . A A . 30 GLN CA 1 1
8 8470 1 1 30 GLN CB C 0.869 -9.740 7.535 1.00 . A A . 30 GLN CB 1 1
8 8471 1 1 30 GLN CD C 1.407 -8.758 9.857 1.00 . A A . 30 GLN CD 1 1
8 8472 1 1 30 GLN CG C 1.906 -9.057 8.443 1.00 . A A . 30 GLN CG 1 1
8 8473 1 1 30 GLN H H -0.824 -10.413 5.829 1.00 . A A . 30 GLN H 1 1
8 8474 1 1 30 GLN HA H -0.970 -8.945 8.306 1.00 . A A . 30 GLN HA 1 1
8 8475 1 1 30 GLN HB3 H 1.330 -9.889 6.560 1.00 . A A . 30 GLN HB3 1 1
8 8476 1 1 30 GLN HE21 H 0.806 -6.892 9.380 1.00 . A A . 30 GLN HE21 1 1
8 8477 1 1 30 GLN HE22 H 0.642 -7.356 11.070 1.00 . A A . 30 GLN HE22 1 1
8 8478 1 1 30 GLN HG3 H 2.242 -8.140 7.970 1.00 . A A . 30 GLN HG3 1 1
8 8479 1 1 30 GLN N N -1.282 -9.715 6.392 1.00 . A A . 30 GLN N 1 1
8 8480 1 1 30 GLN NE2 N 0.934 -7.561 10.129 1.00 . A A . 30 GLN NE2 1 1
8 8481 1 1 30 GLN O O -0.249 -6.626 7.781 1.00 . A A . 30 GLN O 1 1
8 8482 1 1 30 GLN OE1 O 1.432 -9.597 10.745 1.00 . A A . 30 GLN OE1 1 1
8 8483 1 1 31 TYR C C -0.694 -4.877 5.416 1.00 . A A . 31 TYR C 1 1
8 8484 1 1 31 TYR CA C 0.482 -5.847 5.255 1.00 . A A . 31 TYR CA 1 1
8 8485 1 1 31 TYR CB C 0.913 -5.852 3.794 1.00 . A A . 31 TYR CB 1 1
8 8486 1 1 31 TYR CD1 C 3.417 -6.086 4.271 1.00 . A A . 31 TYR CD1 1 1
8 8487 1 1 31 TYR CD2 C 2.441 -7.209 2.345 1.00 . A A . 31 TYR CD2 1 1
8 8488 1 1 31 TYR CE1 C 4.689 -6.553 3.891 1.00 . A A . 31 TYR CE1 1 1
8 8489 1 1 31 TYR CE2 C 3.696 -7.724 1.995 1.00 . A A . 31 TYR CE2 1 1
8 8490 1 1 31 TYR CG C 2.287 -6.413 3.491 1.00 . A A . 31 TYR CG 1 1
8 8491 1 1 31 TYR CZ C 4.831 -7.364 2.747 1.00 . A A . 31 TYR CZ 1 1
8 8492 1 1 31 TYR H H 0.197 -7.961 4.991 1.00 . A A . 31 TYR H 1 1
8 8493 1 1 31 TYR HA H 1.294 -5.465 5.869 1.00 . A A . 31 TYR HA 1 1
8 8494 1 1 31 TYR HB3 H 0.878 -4.828 3.432 1.00 . A A . 31 TYR HB3 1 1
8 8495 1 1 31 TYR HD1 H 3.326 -5.450 5.139 1.00 . A A . 31 TYR HD1 1 1
8 8496 1 1 31 TYR HD2 H 1.594 -7.405 1.709 1.00 . A A . 31 TYR HD2 1 1
8 8497 1 1 31 TYR HE1 H 5.567 -6.287 4.461 1.00 . A A . 31 TYR HE1 1 1
8 8498 1 1 31 TYR HE2 H 3.794 -8.353 1.124 1.00 . A A . 31 TYR HE2 1 1
8 8499 1 1 31 TYR HH H 6.020 -8.359 1.589 1.00 . A A . 31 TYR HH 1 1
8 8500 1 1 31 TYR N N 0.151 -7.220 5.675 1.00 . A A . 31 TYR N 1 1
8 8501 1 1 31 TYR O O -0.520 -3.742 5.860 1.00 . A A . 31 TYR O 1 1
8 8502 1 1 31 TYR OH O 6.064 -7.758 2.349 1.00 . A A . 31 TYR OH 1 1
8 8503 1 1 32 ALA C C -3.258 -4.319 6.887 1.00 . A A . 32 ALA C 1 1
8 8504 1 1 32 ALA CA C -3.147 -4.669 5.395 1.00 . A A . 32 ALA CA 1 1
8 8505 1 1 32 ALA CB C -4.280 -5.594 4.952 1.00 . A A . 32 ALA CB 1 1
8 8506 1 1 32 ALA H H -1.949 -6.297 4.736 1.00 . A A . 32 ALA H 1 1
8 8507 1 1 32 ALA HA H -3.187 -3.743 4.819 1.00 . A A . 32 ALA HA 1 1
8 8508 1 1 32 ALA HB1 H -4.207 -5.765 3.879 1.00 . A A . 32 ALA HB1 1 1
8 8509 1 1 32 ALA HB2 H -4.214 -6.553 5.466 1.00 . A A . 32 ALA HB2 1 1
8 8510 1 1 32 ALA HB3 H -5.236 -5.135 5.192 1.00 . A A . 32 ALA HB3 1 1
8 8511 1 1 32 ALA N N -1.899 -5.364 5.116 1.00 . A A . 32 ALA N 1 1
8 8512 1 1 32 ALA O O -3.540 -3.178 7.244 1.00 . A A . 32 ALA O 1 1
8 8513 1 1 33 GLN C C -1.882 -4.145 9.714 1.00 . A A . 33 GLN C 1 1
8 8514 1 1 33 GLN CA C -2.965 -5.112 9.210 1.00 . A A . 33 GLN CA 1 1
8 8515 1 1 33 GLN CB C -2.830 -6.482 9.901 1.00 . A A . 33 GLN CB 1 1
8 8516 1 1 33 GLN CD C -4.149 -5.726 11.959 1.00 . A A . 33 GLN CD 1 1
8 8517 1 1 33 GLN CG C -4.000 -6.770 10.853 1.00 . A A . 33 GLN CG 1 1
8 8518 1 1 33 GLN H H -2.713 -6.196 7.395 1.00 . A A . 33 GLN H 1 1
8 8519 1 1 33 GLN HA H -3.927 -4.674 9.475 1.00 . A A . 33 GLN HA 1 1
8 8520 1 1 33 GLN HB3 H -1.896 -6.529 10.459 1.00 . A A . 33 GLN HB3 1 1
8 8521 1 1 33 GLN HE21 H -2.495 -6.358 12.951 1.00 . A A . 33 GLN HE21 1 1
8 8522 1 1 33 GLN HE22 H -3.350 -4.986 13.635 1.00 . A A . 33 GLN HE22 1 1
8 8523 1 1 33 GLN HG3 H -3.848 -7.751 11.305 1.00 . A A . 33 GLN HG3 1 1
8 8524 1 1 33 GLN N N -2.958 -5.286 7.760 1.00 . A A . 33 GLN N 1 1
8 8525 1 1 33 GLN NE2 N -3.258 -5.700 12.930 1.00 . A A . 33 GLN NE2 1 1
8 8526 1 1 33 GLN O O -2.149 -3.360 10.616 1.00 . A A . 33 GLN O 1 1
8 8527 1 1 33 GLN OE1 O -5.063 -4.912 11.966 1.00 . A A . 33 GLN OE1 1 1
8 8528 1 1 34 LEU C C 0.023 -1.751 9.213 1.00 . A A . 34 LEU C 1 1
8 8529 1 1 34 LEU CA C 0.403 -3.220 9.486 1.00 . A A . 34 LEU CA 1 1
8 8530 1 1 34 LEU CB C 1.671 -3.607 8.712 1.00 . A A . 34 LEU CB 1 1
8 8531 1 1 34 LEU CD1 C 3.410 -5.429 8.491 1.00 . A A . 34 LEU CD1 1 1
8 8532 1 1 34 LEU CD2 C 3.629 -3.789 10.333 1.00 . A A . 34 LEU CD2 1 1
8 8533 1 1 34 LEU CG C 2.625 -4.549 9.466 1.00 . A A . 34 LEU CG 1 1
8 8534 1 1 34 LEU H H -0.512 -4.832 8.400 1.00 . A A . 34 LEU H 1 1
8 8535 1 1 34 LEU HA H 0.608 -3.295 10.555 1.00 . A A . 34 LEU HA 1 1
8 8536 1 1 34 LEU HB3 H 2.209 -2.696 8.506 1.00 . A A . 34 LEU HB3 1 1
8 8537 1 1 34 LEU HD11 H 2.718 -5.974 7.856 1.00 . A A . 34 LEU HD11 1 1
8 8538 1 1 34 LEU HD12 H 4.051 -4.820 7.858 1.00 . A A . 34 LEU HD12 1 1
8 8539 1 1 34 LEU HD13 H 4.028 -6.135 9.047 1.00 . A A . 34 LEU HD13 1 1
8 8540 1 1 34 LEU HD21 H 4.417 -3.367 9.717 1.00 . A A . 34 LEU HD21 1 1
8 8541 1 1 34 LEU HD22 H 3.137 -2.983 10.873 1.00 . A A . 34 LEU HD22 1 1
8 8542 1 1 34 LEU HD23 H 4.089 -4.466 11.049 1.00 . A A . 34 LEU HD23 1 1
8 8543 1 1 34 LEU HG H 2.039 -5.188 10.119 1.00 . A A . 34 LEU HG 1 1
8 8544 1 1 34 LEU N N -0.678 -4.154 9.135 1.00 . A A . 34 LEU N 1 1
8 8545 1 1 34 LEU O O 0.412 -0.861 9.971 1.00 . A A . 34 LEU O 1 1
8 8546 1 1 35 TYR C C -2.586 0.071 8.846 1.00 . A A . 35 TYR C 1 1
8 8547 1 1 35 TYR CA C -1.370 -0.174 7.949 1.00 . A A . 35 TYR CA 1 1
8 8548 1 1 35 TYR CB C -1.743 -0.051 6.483 1.00 . A A . 35 TYR CB 1 1
8 8549 1 1 35 TYR CD1 C -1.508 2.372 5.766 1.00 . A A . 35 TYR CD1 1 1
8 8550 1 1 35 TYR CD2 C -3.735 1.385 5.872 1.00 . A A . 35 TYR CD2 1 1
8 8551 1 1 35 TYR CE1 C -2.053 3.546 5.209 1.00 . A A . 35 TYR CE1 1 1
8 8552 1 1 35 TYR CE2 C -4.278 2.561 5.319 1.00 . A A . 35 TYR CE2 1 1
8 8553 1 1 35 TYR CG C -2.344 1.276 6.064 1.00 . A A . 35 TYR CG 1 1
8 8554 1 1 35 TYR CZ C -3.436 3.632 4.948 1.00 . A A . 35 TYR CZ 1 1
8 8555 1 1 35 TYR H H -1.003 -2.249 7.541 1.00 . A A . 35 TYR H 1 1
8 8556 1 1 35 TYR HA H -0.635 0.597 8.171 1.00 . A A . 35 TYR HA 1 1
8 8557 1 1 35 TYR HB3 H -2.444 -0.849 6.234 1.00 . A A . 35 TYR HB3 1 1
8 8558 1 1 35 TYR HD1 H -0.439 2.298 5.906 1.00 . A A . 35 TYR HD1 1 1
8 8559 1 1 35 TYR HD2 H -4.385 0.552 6.105 1.00 . A A . 35 TYR HD2 1 1
8 8560 1 1 35 TYR HE1 H -1.418 4.380 4.961 1.00 . A A . 35 TYR HE1 1 1
8 8561 1 1 35 TYR HE2 H -5.336 2.641 5.163 1.00 . A A . 35 TYR HE2 1 1
8 8562 1 1 35 TYR HH H -4.907 4.691 4.225 1.00 . A A . 35 TYR HH 1 1
8 8563 1 1 35 TYR N N -0.770 -1.490 8.171 1.00 . A A . 35 TYR N 1 1
8 8564 1 1 35 TYR O O -2.634 1.087 9.526 1.00 . A A . 35 TYR O 1 1
8 8565 1 1 35 TYR OH O -3.949 4.750 4.366 1.00 . A A . 35 TYR OH 1 1
8 8566 1 1 36 GLU C C -4.362 -0.574 11.306 1.00 . A A . 36 GLU C 1 1
8 8567 1 1 36 GLU CA C -4.717 -0.707 9.804 1.00 . A A . 36 GLU CA 1 1
8 8568 1 1 36 GLU CB C -5.698 -1.866 9.558 1.00 . A A . 36 GLU CB 1 1
8 8569 1 1 36 GLU CD C -7.611 -0.942 8.104 1.00 . A A . 36 GLU CD 1 1
8 8570 1 1 36 GLU CG C -6.357 -1.841 8.167 1.00 . A A . 36 GLU CG 1 1
8 8571 1 1 36 GLU H H -3.479 -1.681 8.343 1.00 . A A . 36 GLU H 1 1
8 8572 1 1 36 GLU HA H -5.219 0.222 9.534 1.00 . A A . 36 GLU HA 1 1
8 8573 1 1 36 GLU HB3 H -6.484 -1.852 10.311 1.00 . A A . 36 GLU HB3 1 1
8 8574 1 1 36 GLU HG3 H -6.638 -2.866 7.918 1.00 . A A . 36 GLU HG3 1 1
8 8575 1 1 36 GLU N N -3.540 -0.856 8.932 1.00 . A A . 36 GLU N 1 1
8 8576 1 1 36 GLU O O -5.168 -0.065 12.088 1.00 . A A . 36 GLU O 1 1
8 8577 1 1 36 GLU OE1 O -7.536 0.254 8.474 1.00 . A A . 36 GLU OE1 1 1
8 8578 1 1 36 GLU OE2 O -8.686 -1.427 7.675 1.00 . A A . 36 GLU OE2 1 1
8 8579 1 1 37 ASP C C -2.398 0.786 13.339 1.00 . A A . 37 ASP C 1 1
8 8580 1 1 37 ASP CA C -2.559 -0.719 13.030 1.00 . A A . 37 ASP CA 1 1
8 8581 1 1 37 ASP CB C -1.201 -1.440 13.118 1.00 . A A . 37 ASP CB 1 1
8 8582 1 1 37 ASP CG C -0.527 -1.320 14.494 1.00 . A A . 37 ASP CG 1 1
8 8583 1 1 37 ASP H H -2.590 -1.491 11.046 1.00 . A A . 37 ASP H 1 1
8 8584 1 1 37 ASP HA H -3.215 -1.150 13.785 1.00 . A A . 37 ASP HA 1 1
8 8585 1 1 37 ASP HB3 H -0.540 -1.033 12.357 1.00 . A A . 37 ASP HB3 1 1
8 8586 1 1 37 ASP N N -3.149 -0.969 11.712 1.00 . A A . 37 ASP N 1 1
8 8587 1 1 37 ASP O O -2.927 1.254 14.349 1.00 . A A . 37 ASP O 1 1
8 8588 1 1 37 ASP OD1 O -1.216 -1.492 15.527 1.00 . A A . 37 ASP OD1 1 1
8 8589 1 1 37 ASP OD2 O 0.705 -1.089 14.546 1.00 . A A . 37 ASP OD2 1 1
8 8590 1 1 38 PHE C C -0.923 3.775 11.459 1.00 . A A . 38 PHE C 1 1
8 8591 1 1 38 PHE CA C -1.442 2.992 12.685 1.00 . A A . 38 PHE CA 1 1
8 8592 1 1 38 PHE CB C -0.509 3.205 13.900 1.00 . A A . 38 PHE CB 1 1
8 8593 1 1 38 PHE CD1 C -1.611 5.365 14.659 1.00 . A A . 38 PHE CD1 1 1
8 8594 1 1 38 PHE CD2 C -1.407 3.535 16.244 1.00 . A A . 38 PHE CD2 1 1
8 8595 1 1 38 PHE CE1 C -2.318 6.118 15.610 1.00 . A A . 38 PHE CE1 1 1
8 8596 1 1 38 PHE CE2 C -2.105 4.288 17.202 1.00 . A A . 38 PHE CE2 1 1
8 8597 1 1 38 PHE CG C -1.165 4.064 14.965 1.00 . A A . 38 PHE CG 1 1
8 8598 1 1 38 PHE CZ C -2.568 5.576 16.880 1.00 . A A . 38 PHE CZ 1 1
8 8599 1 1 38 PHE H H -1.314 1.094 11.663 1.00 . A A . 38 PHE H 1 1
8 8600 1 1 38 PHE HA H -2.410 3.438 12.912 1.00 . A A . 38 PHE HA 1 1
8 8601 1 1 38 PHE HB3 H 0.430 3.668 13.596 1.00 . A A . 38 PHE HB3 1 1
8 8602 1 1 38 PHE HD1 H -1.439 5.787 13.682 1.00 . A A . 38 PHE HD1 1 1
8 8603 1 1 38 PHE HD2 H -1.079 2.535 16.484 1.00 . A A . 38 PHE HD2 1 1
8 8604 1 1 38 PHE HE1 H -2.679 7.106 15.357 1.00 . A A . 38 PHE HE1 1 1
8 8605 1 1 38 PHE HE2 H -2.300 3.871 18.180 1.00 . A A . 38 PHE HE2 1 1
8 8606 1 1 38 PHE HZ H -3.121 6.149 17.609 1.00 . A A . 38 PHE HZ 1 1
8 8607 1 1 38 PHE N N -1.693 1.546 12.484 1.00 . A A . 38 PHE N 1 1
8 8608 1 1 38 PHE O O -0.433 4.898 11.593 1.00 . A A . 38 PHE O 1 1
8 8609 1 1 39 LEU C C 1.155 3.608 9.184 1.00 . A A . 39 LEU C 1 1
8 8610 1 1 39 LEU CA C -0.387 3.633 9.022 1.00 . A A . 39 LEU CA 1 1
8 8611 1 1 39 LEU CB C -0.966 4.972 8.486 1.00 . A A . 39 LEU CB 1 1
8 8612 1 1 39 LEU CD1 C -2.791 6.643 8.059 1.00 . A A . 39 LEU CD1 1 1
8 8613 1 1 39 LEU CD2 C -3.501 4.328 8.425 1.00 . A A . 39 LEU CD2 1 1
8 8614 1 1 39 LEU CG C -2.433 5.353 8.802 1.00 . A A . 39 LEU CG 1 1
8 8615 1 1 39 LEU H H -1.581 2.350 10.205 1.00 . A A . 39 LEU H 1 1
8 8616 1 1 39 LEU HA H -0.639 2.885 8.272 1.00 . A A . 39 LEU HA 1 1
8 8617 1 1 39 LEU HB3 H -0.833 4.976 7.404 1.00 . A A . 39 LEU HB3 1 1
8 8618 1 1 39 LEU HD11 H -2.106 7.439 8.352 1.00 . A A . 39 LEU HD11 1 1
8 8619 1 1 39 LEU HD12 H -2.714 6.487 6.982 1.00 . A A . 39 LEU HD12 1 1
8 8620 1 1 39 LEU HD13 H -3.810 6.941 8.304 1.00 . A A . 39 LEU HD13 1 1
8 8621 1 1 39 LEU HD21 H -3.607 4.287 7.351 1.00 . A A . 39 LEU HD21 1 1
8 8622 1 1 39 LEU HD22 H -3.241 3.343 8.791 1.00 . A A . 39 LEU HD22 1 1
8 8623 1 1 39 LEU HD23 H -4.459 4.617 8.855 1.00 . A A . 39 LEU HD23 1 1
8 8624 1 1 39 LEU HG H -2.521 5.543 9.871 1.00 . A A . 39 LEU HG 1 1
8 8625 1 1 39 LEU N N -1.034 3.201 10.261 1.00 . A A . 39 LEU N 1 1
8 8626 1 1 39 LEU O O 1.764 4.555 9.682 1.00 . A A . 39 LEU O 1 1
8 8627 1 1 40 PHE C C 4.052 2.712 7.677 1.00 . A A . 40 PHE C 1 1
8 8628 1 1 40 PHE CA C 3.237 2.243 8.917 1.00 . A A . 40 PHE CA 1 1
8 8629 1 1 40 PHE CB C 3.460 0.747 9.222 1.00 . A A . 40 PHE CB 1 1
8 8630 1 1 40 PHE CD1 C 2.282 -0.232 7.132 1.00 . A A . 40 PHE CD1 1 1
8 8631 1 1 40 PHE CD2 C 4.277 -1.300 7.992 1.00 . A A . 40 PHE CD2 1 1
8 8632 1 1 40 PHE CE1 C 2.221 -1.174 6.090 1.00 . A A . 40 PHE CE1 1 1
8 8633 1 1 40 PHE CE2 C 4.225 -2.239 6.945 1.00 . A A . 40 PHE CE2 1 1
8 8634 1 1 40 PHE CG C 3.321 -0.275 8.090 1.00 . A A . 40 PHE CG 1 1
8 8635 1 1 40 PHE CZ C 3.196 -2.177 5.995 1.00 . A A . 40 PHE CZ 1 1
8 8636 1 1 40 PHE H H 1.224 1.721 8.487 1.00 . A A . 40 PHE H 1 1
8 8637 1 1 40 PHE HA H 3.600 2.785 9.789 1.00 . A A . 40 PHE HA 1 1
8 8638 1 1 40 PHE HB3 H 2.793 0.454 10.034 1.00 . A A . 40 PHE HB3 1 1
8 8639 1 1 40 PHE HD1 H 1.538 0.541 7.159 1.00 . A A . 40 PHE HD1 1 1
8 8640 1 1 40 PHE HD2 H 5.079 -1.353 8.711 1.00 . A A . 40 PHE HD2 1 1
8 8641 1 1 40 PHE HE1 H 1.434 -1.117 5.352 1.00 . A A . 40 PHE HE1 1 1
8 8642 1 1 40 PHE HE2 H 4.989 -3.000 6.869 1.00 . A A . 40 PHE HE2 1 1
8 8643 1 1 40 PHE HZ H 3.165 -2.886 5.184 1.00 . A A . 40 PHE HZ 1 1
8 8644 1 1 40 PHE N N 1.788 2.491 8.805 1.00 . A A . 40 PHE N 1 1
8 8645 1 1 40 PHE O O 3.837 2.200 6.577 1.00 . A A . 40 PHE O 1 1
8 8646 1 1 41 PRO C C 7.047 3.389 6.450 1.00 . A A . 41 PRO C 1 1
8 8647 1 1 41 PRO CA C 5.744 4.177 6.633 1.00 . A A . 41 PRO CA 1 1
8 8648 1 1 41 PRO CB C 5.963 5.662 6.897 1.00 . A A . 41 PRO CB 1 1
8 8649 1 1 41 PRO CD C 5.201 4.569 8.921 1.00 . A A . 41 PRO CD 1 1
8 8650 1 1 41 PRO CG C 6.028 5.757 8.420 1.00 . A A . 41 PRO CG 1 1
8 8651 1 1 41 PRO HA H 5.172 4.088 5.714 1.00 . A A . 41 PRO HA 1 1
8 8652 1 1 41 PRO HB3 H 5.103 6.221 6.535 1.00 . A A . 41 PRO HB3 1 1
8 8653 1 1 41 PRO HD3 H 4.256 4.939 9.308 1.00 . A A . 41 PRO HD3 1 1
8 8654 1 1 41 PRO HG3 H 5.613 6.703 8.766 1.00 . A A . 41 PRO HG3 1 1
8 8655 1 1 41 PRO N N 4.974 3.691 7.779 1.00 . A A . 41 PRO N 1 1
8 8656 1 1 41 PRO O O 8.119 3.820 6.885 1.00 . A A . 41 PRO O 1 1
8 8657 1 1 42 ILE C C 8.770 1.835 4.166 1.00 . A A . 42 ILE C 1 1
8 8658 1 1 42 ILE CA C 8.151 1.400 5.498 1.00 . A A . 42 ILE CA 1 1
8 8659 1 1 42 ILE CB C 7.870 -0.124 5.555 1.00 . A A . 42 ILE CB 1 1
8 8660 1 1 42 ILE CD1 C 6.283 -1.798 4.280 1.00 . A A . 42 ILE CD1 1 1
8 8661 1 1 42 ILE CG1 C 7.378 -0.734 4.219 1.00 . A A . 42 ILE CG1 1 1
8 8662 1 1 42 ILE CG2 C 6.977 -0.420 6.761 1.00 . A A . 42 ILE CG2 1 1
8 8663 1 1 42 ILE H H 6.055 1.898 5.503 1.00 . A A . 42 ILE H 1 1
8 8664 1 1 42 ILE HA H 8.901 1.590 6.265 1.00 . A A . 42 ILE HA 1 1
8 8665 1 1 42 ILE HB H 8.821 -0.609 5.769 1.00 . A A . 42 ILE HB 1 1
8 8666 1 1 42 ILE HD11 H 6.580 -2.628 4.920 1.00 . A A . 42 ILE HD11 1 1
8 8667 1 1 42 ILE HD12 H 5.360 -1.353 4.638 1.00 . A A . 42 ILE HD12 1 1
8 8668 1 1 42 ILE HD13 H 6.106 -2.163 3.275 1.00 . A A . 42 ILE HD13 1 1
8 8669 1 1 42 ILE HG13 H 8.235 -1.164 3.701 1.00 . A A . 42 ILE HG13 1 1
8 8670 1 1 42 ILE HG21 H 7.351 0.089 7.649 1.00 . A A . 42 ILE HG21 1 1
8 8671 1 1 42 ILE HG22 H 5.969 -0.067 6.546 1.00 . A A . 42 ILE HG22 1 1
8 8672 1 1 42 ILE HG23 H 6.962 -1.491 6.958 1.00 . A A . 42 ILE HG23 1 1
8 8673 1 1 42 ILE N N 6.964 2.217 5.815 1.00 . A A . 42 ILE N 1 1
8 8674 1 1 42 ILE O O 8.159 2.561 3.378 1.00 . A A . 42 ILE O 1 1
8 8675 1 1 43 ASP C C 10.416 0.191 1.779 1.00 . A A . 43 ASP C 1 1
8 8676 1 1 43 ASP CA C 10.608 1.486 2.585 1.00 . A A . 43 ASP CA 1 1
8 8677 1 1 43 ASP CB C 12.086 1.840 2.811 1.00 . A A . 43 ASP CB 1 1
8 8678 1 1 43 ASP CG C 12.787 2.364 1.550 1.00 . A A . 43 ASP CG 1 1
8 8679 1 1 43 ASP H H 10.406 0.727 4.558 1.00 . A A . 43 ASP H 1 1
8 8680 1 1 43 ASP HA H 10.152 2.311 2.036 1.00 . A A . 43 ASP HA 1 1
8 8681 1 1 43 ASP HB3 H 12.617 0.968 3.186 1.00 . A A . 43 ASP HB3 1 1
8 8682 1 1 43 ASP N N 9.968 1.338 3.886 1.00 . A A . 43 ASP N 1 1
8 8683 1 1 43 ASP O O 10.731 -0.896 2.267 1.00 . A A . 43 ASP O 1 1
8 8684 1 1 43 ASP OD1 O 12.286 2.118 0.428 1.00 . A A . 43 ASP OD1 1 1
8 8685 1 1 43 ASP OD2 O 13.856 3.005 1.686 1.00 . A A . 43 ASP OD2 1 1
8 8686 1 1 44 ILE C C 11.231 -1.477 -0.590 1.00 . A A . 44 ILE C 1 1
8 8687 1 1 44 ILE CA C 9.857 -0.830 -0.409 1.00 . A A . 44 ILE CA 1 1
8 8688 1 1 44 ILE CB C 9.301 -0.371 -1.774 1.00 . A A . 44 ILE CB 1 1
8 8689 1 1 44 ILE CD1 C 6.798 -0.751 -1.216 1.00 . A A . 44 ILE CD1 1 1
8 8690 1 1 44 ILE CG1 C 7.889 0.231 -1.646 1.00 . A A . 44 ILE CG1 1 1
8 8691 1 1 44 ILE CG2 C 9.309 -1.510 -2.818 1.00 . A A . 44 ILE CG2 1 1
8 8692 1 1 44 ILE H H 9.695 1.219 0.199 1.00 . A A . 44 ILE H 1 1
8 8693 1 1 44 ILE HA H 9.196 -1.595 -0.003 1.00 . A A . 44 ILE HA 1 1
8 8694 1 1 44 ILE HB H 9.951 0.417 -2.154 1.00 . A A . 44 ILE HB 1 1
8 8695 1 1 44 ILE HD11 H 6.772 -1.623 -1.869 1.00 . A A . 44 ILE HD11 1 1
8 8696 1 1 44 ILE HD12 H 6.957 -1.077 -0.189 1.00 . A A . 44 ILE HD12 1 1
8 8697 1 1 44 ILE HD13 H 5.844 -0.234 -1.293 1.00 . A A . 44 ILE HD13 1 1
8 8698 1 1 44 ILE HG13 H 7.610 0.657 -2.605 1.00 . A A . 44 ILE HG13 1 1
8 8699 1 1 44 ILE HG21 H 10.331 -1.753 -3.108 1.00 . A A . 44 ILE HG21 1 1
8 8700 1 1 44 ILE HG22 H 8.840 -2.409 -2.415 1.00 . A A . 44 ILE HG22 1 1
8 8701 1 1 44 ILE HG23 H 8.779 -1.198 -3.717 1.00 . A A . 44 ILE HG23 1 1
8 8702 1 1 44 ILE N N 9.919 0.295 0.541 1.00 . A A . 44 ILE N 1 1
8 8703 1 1 44 ILE O O 11.300 -2.691 -0.751 1.00 . A A . 44 ILE O 1 1
8 8704 1 1 45 SER C C 13.862 -2.262 0.633 1.00 . A A . 45 SER C 1 1
8 8705 1 1 45 SER CA C 13.682 -1.237 -0.493 1.00 . A A . 45 SER CA 1 1
8 8706 1 1 45 SER CB C 14.703 -0.095 -0.389 1.00 . A A . 45 SER CB 1 1
8 8707 1 1 45 SER H H 12.187 0.297 -0.346 1.00 . A A . 45 SER H 1 1
8 8708 1 1 45 SER HA H 13.839 -1.757 -1.439 1.00 . A A . 45 SER HA 1 1
8 8709 1 1 45 SER HB3 H 15.205 -0.111 0.580 1.00 . A A . 45 SER HB3 1 1
8 8710 1 1 45 SER HG H 15.751 0.679 -1.828 1.00 . A A . 45 SER HG 1 1
8 8711 1 1 45 SER N N 12.319 -0.701 -0.500 1.00 . A A . 45 SER N 1 1
8 8712 1 1 45 SER O O 14.162 -3.420 0.353 1.00 . A A . 45 SER O 1 1
8 8713 1 1 45 SER OG O 15.663 -0.210 -1.423 1.00 . A A . 45 SER OG 1 1
8 8714 1 1 46 LEU C C 12.626 -3.965 2.847 1.00 . A A . 46 LEU C 1 1
8 8715 1 1 46 LEU CA C 13.590 -2.787 3.049 1.00 . A A . 46 LEU CA 1 1
8 8716 1 1 46 LEU CB C 13.331 -1.954 4.331 1.00 . A A . 46 LEU CB 1 1
8 8717 1 1 46 LEU CD1 C 13.028 -1.836 6.816 1.00 . A A . 46 LEU CD1 1 1
8 8718 1 1 46 LEU CD2 C 11.195 -2.787 5.493 1.00 . A A . 46 LEU CD2 1 1
8 8719 1 1 46 LEU CG C 12.725 -2.664 5.566 1.00 . A A . 46 LEU CG 1 1
8 8720 1 1 46 LEU H H 13.275 -0.933 2.035 1.00 . A A . 46 LEU H 1 1
8 8721 1 1 46 LEU HA H 14.584 -3.229 3.141 1.00 . A A . 46 LEU HA 1 1
8 8722 1 1 46 LEU HB3 H 12.689 -1.106 4.089 1.00 . A A . 46 LEU HB3 1 1
8 8723 1 1 46 LEU HD11 H 14.107 -1.768 6.953 1.00 . A A . 46 LEU HD11 1 1
8 8724 1 1 46 LEU HD12 H 12.609 -0.833 6.712 1.00 . A A . 46 LEU HD12 1 1
8 8725 1 1 46 LEU HD13 H 12.602 -2.321 7.695 1.00 . A A . 46 LEU HD13 1 1
8 8726 1 1 46 LEU HD21 H 10.757 -1.885 5.074 1.00 . A A . 46 LEU HD21 1 1
8 8727 1 1 46 LEU HD22 H 10.904 -3.638 4.890 1.00 . A A . 46 LEU HD22 1 1
8 8728 1 1 46 LEU HD23 H 10.772 -2.952 6.480 1.00 . A A . 46 LEU HD23 1 1
8 8729 1 1 46 LEU HG H 13.164 -3.656 5.690 1.00 . A A . 46 LEU HG 1 1
8 8730 1 1 46 LEU N N 13.594 -1.880 1.890 1.00 . A A . 46 LEU N 1 1
8 8731 1 1 46 LEU O O 13.011 -5.104 3.107 1.00 . A A . 46 LEU O 1 1
8 8732 1 1 47 VAL C C 10.810 -5.845 1.171 1.00 . A A . 47 VAL C 1 1
8 8733 1 1 47 VAL CA C 10.400 -4.792 2.209 1.00 . A A . 47 VAL CA 1 1
8 8734 1 1 47 VAL CB C 8.995 -4.197 1.951 1.00 . A A . 47 VAL CB 1 1
8 8735 1 1 47 VAL CG1 C 8.313 -4.656 0.655 1.00 . A A . 47 VAL CG1 1 1
8 8736 1 1 47 VAL CG2 C 8.097 -4.547 3.140 1.00 . A A . 47 VAL CG2 1 1
8 8737 1 1 47 VAL H H 11.135 -2.756 2.173 1.00 . A A . 47 VAL H 1 1
8 8738 1 1 47 VAL HA H 10.366 -5.327 3.159 1.00 . A A . 47 VAL HA 1 1
8 8739 1 1 47 VAL HB H 9.067 -3.110 1.903 1.00 . A A . 47 VAL HB 1 1
8 8740 1 1 47 VAL HG11 H 8.914 -4.373 -0.208 1.00 . A A . 47 VAL HG11 1 1
8 8741 1 1 47 VAL HG12 H 8.149 -5.734 0.668 1.00 . A A . 47 VAL HG12 1 1
8 8742 1 1 47 VAL HG13 H 7.354 -4.168 0.542 1.00 . A A . 47 VAL HG13 1 1
8 8743 1 1 47 VAL HG21 H 8.063 -5.628 3.284 1.00 . A A . 47 VAL HG21 1 1
8 8744 1 1 47 VAL HG22 H 8.486 -4.069 4.040 1.00 . A A . 47 VAL HG22 1 1
8 8745 1 1 47 VAL HG23 H 7.088 -4.190 2.958 1.00 . A A . 47 VAL HG23 1 1
8 8746 1 1 47 VAL N N 11.408 -3.724 2.344 1.00 . A A . 47 VAL N 1 1
8 8747 1 1 47 VAL O O 10.699 -7.044 1.426 1.00 . A A . 47 VAL O 1 1
8 8748 1 1 48 LYS C C 13.115 -7.031 -0.571 1.00 . A A . 48 LYS C 1 1
8 8749 1 1 48 LYS CA C 11.884 -6.255 -1.042 1.00 . A A . 48 LYS CA 1 1
8 8750 1 1 48 LYS CB C 12.182 -5.351 -2.249 1.00 . A A . 48 LYS CB 1 1
8 8751 1 1 48 LYS CD C 14.359 -5.451 -3.563 1.00 . A A . 48 LYS CD 1 1
8 8752 1 1 48 LYS CE C 14.301 -4.000 -4.068 1.00 . A A . 48 LYS CE 1 1
8 8753 1 1 48 LYS CG C 12.942 -6.026 -3.409 1.00 . A A . 48 LYS CG 1 1
8 8754 1 1 48 LYS H H 11.393 -4.399 -0.106 1.00 . A A . 48 LYS H 1 1
8 8755 1 1 48 LYS HA H 11.133 -6.994 -1.328 1.00 . A A . 48 LYS HA 1 1
8 8756 1 1 48 LYS HB3 H 12.751 -4.491 -1.897 1.00 . A A . 48 LYS HB3 1 1
8 8757 1 1 48 LYS HD3 H 14.912 -6.060 -4.277 1.00 . A A . 48 LYS HD3 1 1
8 8758 1 1 48 LYS HE3 H 13.645 -3.417 -3.417 1.00 . A A . 48 LYS HE3 1 1
8 8759 1 1 48 LYS HG3 H 12.403 -5.863 -4.342 1.00 . A A . 48 LYS HG3 1 1
8 8760 1 1 48 LYS HZ1 H 16.062 -3.327 -3.195 1.00 . A A . 48 LYS HZ1 1 1
8 8761 1 1 48 LYS HZ2 H 16.270 -3.896 -4.717 1.00 . A A . 48 LYS HZ2 1 1
8 8762 1 1 48 LYS HZ3 H 15.591 -2.429 -4.479 1.00 . A A . 48 LYS HZ3 1 1
8 8763 1 1 48 LYS N N 11.349 -5.406 0.029 1.00 . A A . 48 LYS N 1 1
8 8764 1 1 48 LYS NZ N 15.648 -3.373 -4.116 1.00 . A A . 48 LYS NZ 1 1
8 8765 1 1 48 LYS O O 13.204 -8.226 -0.836 1.00 . A A . 48 LYS O 1 1
8 8766 1 1 49 ARG C C 14.846 -8.069 1.812 1.00 . A A . 49 ARG C 1 1
8 8767 1 1 49 ARG CA C 15.221 -7.016 0.761 1.00 . A A . 49 ARG CA 1 1
8 8768 1 1 49 ARG CB C 16.129 -5.933 1.371 1.00 . A A . 49 ARG CB 1 1
8 8769 1 1 49 ARG CD C 17.235 -3.684 0.896 1.00 . A A . 49 ARG CD 1 1
8 8770 1 1 49 ARG CG C 16.769 -5.023 0.303 1.00 . A A . 49 ARG CG 1 1
8 8771 1 1 49 ARG CZ C 18.326 -2.378 -0.960 1.00 . A A . 49 ARG CZ 1 1
8 8772 1 1 49 ARG H H 13.881 -5.389 0.320 1.00 . A A . 49 ARG H 1 1
8 8773 1 1 49 ARG HA H 15.779 -7.540 -0.016 1.00 . A A . 49 ARG HA 1 1
8 8774 1 1 49 ARG HB3 H 16.926 -6.403 1.946 1.00 . A A . 49 ARG HB3 1 1
8 8775 1 1 49 ARG HD3 H 18.188 -3.816 1.412 1.00 . A A . 49 ARG HD3 1 1
8 8776 1 1 49 ARG HE H 16.523 -2.030 -0.248 1.00 . A A . 49 ARG HE 1 1
8 8777 1 1 49 ARG HG3 H 16.048 -4.823 -0.487 1.00 . A A . 49 ARG HG3 1 1
8 8778 1 1 49 ARG HH11 H 19.552 -3.790 -0.270 1.00 . A A . 49 ARG HH11 1 1
8 8779 1 1 49 ARG HH12 H 20.178 -2.832 -1.586 1.00 . A A . 49 ARG HH12 1 1
8 8780 1 1 49 ARG HH21 H 17.361 -0.864 -1.830 1.00 . A A . 49 ARG HH21 1 1
8 8781 1 1 49 ARG HH22 H 18.963 -1.191 -2.455 1.00 . A A . 49 ARG HH22 1 1
8 8782 1 1 49 ARG N N 14.029 -6.381 0.160 1.00 . A A . 49 ARG N 1 1
8 8783 1 1 49 ARG NE N 17.326 -2.632 -0.139 1.00 . A A . 49 ARG NE 1 1
8 8784 1 1 49 ARG NH1 N 19.437 -3.055 -0.944 1.00 . A A . 49 ARG NH1 1 1
8 8785 1 1 49 ARG NH2 N 18.206 -1.426 -1.836 1.00 . A A . 49 ARG NH2 1 1
8 8786 1 1 49 ARG O O 15.454 -9.137 1.852 1.00 . A A . 49 ARG O 1 1
8 8787 1 1 50 GLU C C 12.520 -9.910 2.982 1.00 . A A . 50 GLU C 1 1
8 8788 1 1 50 GLU CA C 13.277 -8.732 3.617 1.00 . A A . 50 GLU CA 1 1
8 8789 1 1 50 GLU CB C 12.351 -7.986 4.595 1.00 . A A . 50 GLU CB 1 1
8 8790 1 1 50 GLU CD C 13.726 -7.971 6.744 1.00 . A A . 50 GLU CD 1 1
8 8791 1 1 50 GLU CG C 13.104 -7.121 5.618 1.00 . A A . 50 GLU CG 1 1
8 8792 1 1 50 GLU H H 13.429 -6.862 2.587 1.00 . A A . 50 GLU H 1 1
8 8793 1 1 50 GLU HA H 14.098 -9.165 4.185 1.00 . A A . 50 GLU HA 1 1
8 8794 1 1 50 GLU HB3 H 11.744 -8.707 5.143 1.00 . A A . 50 GLU HB3 1 1
8 8795 1 1 50 GLU HG3 H 12.398 -6.407 6.047 1.00 . A A . 50 GLU HG3 1 1
8 8796 1 1 50 GLU N N 13.827 -7.794 2.627 1.00 . A A . 50 GLU N 1 1
8 8797 1 1 50 GLU O O 12.600 -11.025 3.505 1.00 . A A . 50 GLU O 1 1
8 8798 1 1 50 GLU OE1 O 14.859 -8.483 6.573 1.00 . A A . 50 GLU OE1 1 1
8 8799 1 1 50 GLU OE2 O 13.088 -8.125 7.814 1.00 . A A . 50 GLU OE2 1 1
8 8800 1 1 51 HIS C C 12.124 -11.573 0.250 1.00 . A A . 51 HIS C 1 1
8 8801 1 1 51 HIS CA C 11.150 -10.782 1.134 1.00 . A A . 51 HIS CA 1 1
8 8802 1 1 51 HIS CB C 9.922 -10.277 0.351 1.00 . A A . 51 HIS CB 1 1
8 8803 1 1 51 HIS CD2 C 8.060 -10.006 2.092 1.00 . A A . 51 HIS CD2 1 1
8 8804 1 1 51 HIS CE1 C 6.996 -11.911 1.819 1.00 . A A . 51 HIS CE1 1 1
8 8805 1 1 51 HIS CG C 8.657 -10.674 1.061 1.00 . A A . 51 HIS CG 1 1
8 8806 1 1 51 HIS H H 11.702 -8.747 1.527 1.00 . A A . 51 HIS H 1 1
8 8807 1 1 51 HIS HA H 10.773 -11.500 1.864 1.00 . A A . 51 HIS HA 1 1
8 8808 1 1 51 HIS HB2 H 9.949 -9.194 0.225 1.00 . A A . 51 HIS HB2 1 1
8 8809 1 1 51 HIS HB3 H 9.894 -10.714 -0.648 1.00 . A A . 51 HIS HB3 1 1
8 8810 1 1 51 HIS HD1 H 8.215 -12.610 0.267 1.00 . A A . 51 HIS HD1 1 1
8 8811 1 1 51 HIS HD2 H 8.385 -9.054 2.495 1.00 . A A . 51 HIS HD2 1 1
8 8812 1 1 51 HIS HE1 H 6.301 -12.736 1.938 1.00 . A A . 51 HIS HE1 1 1
8 8813 1 1 51 HIS N N 11.808 -9.697 1.867 1.00 . A A . 51 HIS N 1 1
8 8814 1 1 51 HIS ND1 N 7.988 -11.870 0.917 1.00 . A A . 51 HIS ND1 1 1
8 8815 1 1 51 HIS NE2 N 7.001 -10.794 2.564 1.00 . A A . 51 HIS NE2 1 1
8 8816 1 1 51 HIS O O 12.421 -12.717 0.577 1.00 . A A . 51 HIS O 1 1
8 8817 1 1 52 ASP C C 12.818 -12.830 -2.680 1.00 . A A . 52 ASP C 1 1
8 8818 1 1 52 ASP CA C 13.367 -11.551 -1.992 1.00 . A A . 52 ASP CA 1 1
8 8819 1 1 52 ASP CB C 14.865 -11.652 -1.631 1.00 . A A . 52 ASP CB 1 1
8 8820 1 1 52 ASP CG C 15.364 -13.083 -1.341 1.00 . A A . 52 ASP CG 1 1
8 8821 1 1 52 ASP H H 12.402 -9.997 -0.932 1.00 . A A . 52 ASP H 1 1
8 8822 1 1 52 ASP HA H 13.311 -10.782 -2.764 1.00 . A A . 52 ASP HA 1 1
8 8823 1 1 52 ASP HB3 H 15.081 -11.007 -0.777 1.00 . A A . 52 ASP HB3 1 1
8 8824 1 1 52 ASP N N 12.599 -10.987 -0.856 1.00 . A A . 52 ASP N 1 1
8 8825 1 1 52 ASP O O 13.063 -13.052 -3.867 1.00 . A A . 52 ASP O 1 1
8 8826 1 1 52 ASP OD1 O 15.730 -13.802 -2.307 1.00 . A A . 52 ASP OD1 1 1
8 8827 1 1 52 ASP OD2 O 15.448 -13.484 -0.160 1.00 . A A . 52 ASP OD2 1 1
8 8828 1 1 53 PHE C C 10.357 -14.726 -3.464 1.00 . A A . 53 PHE C 1 1
8 8829 1 1 53 PHE CA C 11.412 -14.895 -2.358 1.00 . A A . 53 PHE CA 1 1
8 8830 1 1 53 PHE CB C 10.762 -15.466 -1.089 1.00 . A A . 53 PHE CB 1 1
8 8831 1 1 53 PHE CD1 C 11.056 -17.966 -1.158 1.00 . A A . 53 PHE CD1 1 1
8 8832 1 1 53 PHE CD2 C 8.835 -17.049 -1.546 1.00 . A A . 53 PHE CD2 1 1
8 8833 1 1 53 PHE CE1 C 10.556 -19.264 -1.352 1.00 . A A . 53 PHE CE1 1 1
8 8834 1 1 53 PHE CE2 C 8.333 -18.346 -1.743 1.00 . A A . 53 PHE CE2 1 1
8 8835 1 1 53 PHE CG C 10.200 -16.858 -1.260 1.00 . A A . 53 PHE CG 1 1
8 8836 1 1 53 PHE CZ C 9.195 -19.452 -1.648 1.00 . A A . 53 PHE CZ 1 1
8 8837 1 1 53 PHE H H 11.974 -13.409 -0.975 1.00 . A A . 53 PHE H 1 1
8 8838 1 1 53 PHE HA H 12.176 -15.588 -2.711 1.00 . A A . 53 PHE HA 1 1
8 8839 1 1 53 PHE HB3 H 9.966 -14.796 -0.761 1.00 . A A . 53 PHE HB3 1 1
8 8840 1 1 53 PHE HD1 H 12.104 -17.819 -0.937 1.00 . A A . 53 PHE HD1 1 1
8 8841 1 1 53 PHE HD2 H 8.173 -16.199 -1.626 1.00 . A A . 53 PHE HD2 1 1
8 8842 1 1 53 PHE HE1 H 11.220 -20.115 -1.276 1.00 . A A . 53 PHE HE1 1 1
8 8843 1 1 53 PHE HE2 H 7.286 -18.493 -1.971 1.00 . A A . 53 PHE HE2 1 1
8 8844 1 1 53 PHE HZ H 8.812 -20.450 -1.804 1.00 . A A . 53 PHE HZ 1 1
8 8845 1 1 53 PHE N N 12.047 -13.641 -1.957 1.00 . A A . 53 PHE N 1 1
8 8846 1 1 53 PHE O O 10.213 -15.580 -4.343 1.00 . A A . 53 PHE O 1 1
8 8847 1 1 54 LEU C C 9.391 -12.725 -5.705 1.00 . A A . 54 LEU C 1 1
8 8848 1 1 54 LEU CA C 8.661 -13.181 -4.424 1.00 . A A . 54 LEU CA 1 1
8 8849 1 1 54 LEU CB C 7.810 -12.030 -3.857 1.00 . A A . 54 LEU CB 1 1
8 8850 1 1 54 LEU CD1 C 6.488 -10.945 -2.051 1.00 . A A . 54 LEU CD1 1 1
8 8851 1 1 54 LEU CD2 C 6.173 -13.392 -2.458 1.00 . A A . 54 LEU CD2 1 1
8 8852 1 1 54 LEU CG C 7.180 -12.240 -2.472 1.00 . A A . 54 LEU CG 1 1
8 8853 1 1 54 LEU H H 9.837 -12.963 -2.669 1.00 . A A . 54 LEU H 1 1
8 8854 1 1 54 LEU HA H 8.005 -14.015 -4.681 1.00 . A A . 54 LEU HA 1 1
8 8855 1 1 54 LEU HB3 H 6.998 -11.847 -4.551 1.00 . A A . 54 LEU HB3 1 1
8 8856 1 1 54 LEU HD11 H 7.220 -10.137 -1.996 1.00 . A A . 54 LEU HD11 1 1
8 8857 1 1 54 LEU HD12 H 5.717 -10.676 -2.773 1.00 . A A . 54 LEU HD12 1 1
8 8858 1 1 54 LEU HD13 H 6.042 -11.067 -1.066 1.00 . A A . 54 LEU HD13 1 1
8 8859 1 1 54 LEU HD21 H 5.383 -13.211 -3.186 1.00 . A A . 54 LEU HD21 1 1
8 8860 1 1 54 LEU HD22 H 6.674 -14.329 -2.702 1.00 . A A . 54 LEU HD22 1 1
8 8861 1 1 54 LEU HD23 H 5.734 -13.486 -1.465 1.00 . A A . 54 LEU HD23 1 1
8 8862 1 1 54 LEU HG H 7.961 -12.454 -1.747 1.00 . A A . 54 LEU HG 1 1
8 8863 1 1 54 LEU N N 9.617 -13.615 -3.404 1.00 . A A . 54 LEU N 1 1
8 8864 1 1 54 LEU O O 10.605 -12.512 -5.705 1.00 . A A . 54 LEU O 1 1
8 8865 1 1 55 ASP C C 9.326 -10.389 -7.937 1.00 . A A . 55 ASP C 1 1
8 8866 1 1 55 ASP CA C 9.229 -11.921 -8.017 1.00 . A A . 55 ASP CA 1 1
8 8867 1 1 55 ASP CB C 8.408 -12.345 -9.244 1.00 . A A . 55 ASP CB 1 1
8 8868 1 1 55 ASP CG C 8.685 -13.800 -9.658 1.00 . A A . 55 ASP CG 1 1
8 8869 1 1 55 ASP H H 7.662 -12.647 -6.749 1.00 . A A . 55 ASP H 1 1
8 8870 1 1 55 ASP HA H 10.246 -12.288 -8.152 1.00 . A A . 55 ASP HA 1 1
8 8871 1 1 55 ASP HB3 H 8.664 -11.704 -10.089 1.00 . A A . 55 ASP HB3 1 1
8 8872 1 1 55 ASP N N 8.660 -12.518 -6.800 1.00 . A A . 55 ASP N 1 1
8 8873 1 1 55 ASP O O 8.626 -9.734 -7.162 1.00 . A A . 55 ASP O 1 1
8 8874 1 1 55 ASP OD1 O 9.875 -14.167 -9.816 1.00 . A A . 55 ASP OD1 1 1
8 8875 1 1 55 ASP OD2 O 7.717 -14.571 -9.860 1.00 . A A . 55 ASP OD2 1 1
8 8876 1 1 56 ARG C C 8.762 -7.801 -9.453 1.00 . A A . 56 ARG C 1 1
8 8877 1 1 56 ARG CA C 10.150 -8.353 -9.105 1.00 . A A . 56 ARG CA 1 1
8 8878 1 1 56 ARG CB C 11.176 -8.073 -10.219 1.00 . A A . 56 ARG CB 1 1
8 8879 1 1 56 ARG CD C 11.886 -8.626 -12.608 1.00 . A A . 56 ARG CD 1 1
8 8880 1 1 56 ARG CG C 10.736 -8.604 -11.596 1.00 . A A . 56 ARG CG 1 1
8 8881 1 1 56 ARG CZ C 11.062 -7.213 -14.496 1.00 . A A . 56 ARG CZ 1 1
8 8882 1 1 56 ARG H H 10.730 -10.398 -9.384 1.00 . A A . 56 ARG H 1 1
8 8883 1 1 56 ARG HA H 10.473 -7.825 -8.206 1.00 . A A . 56 ARG HA 1 1
8 8884 1 1 56 ARG HB3 H 12.128 -8.526 -9.941 1.00 . A A . 56 ARG HB3 1 1
8 8885 1 1 56 ARG HD3 H 12.370 -9.603 -12.556 1.00 . A A . 56 ARG HD3 1 1
8 8886 1 1 56 ARG HE H 11.324 -9.185 -14.587 1.00 . A A . 56 ARG HE 1 1
8 8887 1 1 56 ARG HG3 H 9.937 -7.964 -11.969 1.00 . A A . 56 ARG HG3 1 1
8 8888 1 1 56 ARG HH11 H 11.429 -6.141 -12.850 1.00 . A A . 56 ARG HH11 1 1
8 8889 1 1 56 ARG HH12 H 10.837 -5.232 -14.212 1.00 . A A . 56 ARG HH12 1 1
8 8890 1 1 56 ARG HH21 H 10.592 -7.952 -16.301 1.00 . A A . 56 ARG HH21 1 1
8 8891 1 1 56 ARG HH22 H 10.390 -6.234 -16.112 1.00 . A A . 56 ARG HH22 1 1
8 8892 1 1 56 ARG N N 10.138 -9.800 -8.823 1.00 . A A . 56 ARG N 1 1
8 8893 1 1 56 ARG NE N 11.405 -8.382 -13.981 1.00 . A A . 56 ARG NE 1 1
8 8894 1 1 56 ARG NH1 N 11.113 -6.109 -13.802 1.00 . A A . 56 ARG NH1 1 1
8 8895 1 1 56 ARG NH2 N 10.650 -7.127 -15.727 1.00 . A A . 56 ARG NH2 1 1
8 8896 1 1 56 ARG O O 8.419 -6.699 -9.043 1.00 . A A . 56 ARG O 1 1
8 8897 1 1 57 ASP C C 5.633 -8.287 -9.351 1.00 . A A . 57 ASP C 1 1
8 8898 1 1 57 ASP CA C 6.581 -8.238 -10.556 1.00 . A A . 57 ASP CA 1 1
8 8899 1 1 57 ASP CB C 6.094 -9.195 -11.654 1.00 . A A . 57 ASP CB 1 1
8 8900 1 1 57 ASP CG C 5.224 -8.466 -12.690 1.00 . A A . 57 ASP CG 1 1
8 8901 1 1 57 ASP H H 8.320 -9.474 -10.472 1.00 . A A . 57 ASP H 1 1
8 8902 1 1 57 ASP HA H 6.578 -7.221 -10.949 1.00 . A A . 57 ASP HA 1 1
8 8903 1 1 57 ASP HB3 H 5.530 -10.016 -11.207 1.00 . A A . 57 ASP HB3 1 1
8 8904 1 1 57 ASP N N 7.953 -8.586 -10.171 1.00 . A A . 57 ASP N 1 1
8 8905 1 1 57 ASP O O 4.786 -7.412 -9.191 1.00 . A A . 57 ASP O 1 1
8 8906 1 1 57 ASP OD1 O 4.001 -8.311 -12.464 1.00 . A A . 57 ASP OD1 1 1
8 8907 1 1 57 ASP OD2 O 5.769 -8.046 -13.739 1.00 . A A . 57 ASP OD2 1 1
8 8908 1 1 58 ALA C C 5.469 -8.146 -6.296 1.00 . A A . 58 ALA C 1 1
8 8909 1 1 58 ALA CA C 5.112 -9.339 -7.189 1.00 . A A . 58 ALA CA 1 1
8 8910 1 1 58 ALA CB C 5.429 -10.664 -6.495 1.00 . A A . 58 ALA CB 1 1
8 8911 1 1 58 ALA H H 6.572 -9.923 -8.617 1.00 . A A . 58 ALA H 1 1
8 8912 1 1 58 ALA HA H 4.039 -9.304 -7.381 1.00 . A A . 58 ALA HA 1 1
8 8913 1 1 58 ALA HB1 H 5.163 -11.503 -7.138 1.00 . A A . 58 ALA HB1 1 1
8 8914 1 1 58 ALA HB2 H 6.491 -10.699 -6.273 1.00 . A A . 58 ALA HB2 1 1
8 8915 1 1 58 ALA HB3 H 4.867 -10.731 -5.562 1.00 . A A . 58 ALA HB3 1 1
8 8916 1 1 58 ALA N N 5.824 -9.268 -8.458 1.00 . A A . 58 ALA N 1 1
8 8917 1 1 58 ALA O O 4.554 -7.513 -5.785 1.00 . A A . 58 ALA O 1 1
8 8918 1 1 59 ILE C C 6.645 -5.295 -6.139 1.00 . A A . 59 ILE C 1 1
8 8919 1 1 59 ILE CA C 7.156 -6.560 -5.450 1.00 . A A . 59 ILE CA 1 1
8 8920 1 1 59 ILE CB C 8.676 -6.508 -5.139 1.00 . A A . 59 ILE CB 1 1
8 8921 1 1 59 ILE CD1 C 8.456 -6.166 -2.546 1.00 . A A . 59 ILE CD1 1 1
8 8922 1 1 59 ILE CG1 C 8.951 -7.045 -3.712 1.00 . A A . 59 ILE CG1 1 1
8 8923 1 1 59 ILE CG2 C 9.325 -5.117 -5.309 1.00 . A A . 59 ILE CG2 1 1
8 8924 1 1 59 ILE H H 7.472 -8.372 -6.573 1.00 . A A . 59 ILE H 1 1
8 8925 1 1 59 ILE HA H 6.631 -6.579 -4.498 1.00 . A A . 59 ILE HA 1 1
8 8926 1 1 59 ILE HB H 9.186 -7.171 -5.839 1.00 . A A . 59 ILE HB 1 1
8 8927 1 1 59 ILE HD11 H 8.953 -5.198 -2.552 1.00 . A A . 59 ILE HD11 1 1
8 8928 1 1 59 ILE HD12 H 7.381 -6.002 -2.601 1.00 . A A . 59 ILE HD12 1 1
8 8929 1 1 59 ILE HD13 H 8.681 -6.664 -1.603 1.00 . A A . 59 ILE HD13 1 1
8 8930 1 1 59 ILE HG13 H 10.027 -7.176 -3.596 1.00 . A A . 59 ILE HG13 1 1
8 8931 1 1 59 ILE HG21 H 9.282 -4.807 -6.353 1.00 . A A . 59 ILE HG21 1 1
8 8932 1 1 59 ILE HG22 H 8.820 -4.368 -4.696 1.00 . A A . 59 ILE HG22 1 1
8 8933 1 1 59 ILE HG23 H 10.372 -5.153 -5.018 1.00 . A A . 59 ILE HG23 1 1
8 8934 1 1 59 ILE N N 6.755 -7.785 -6.157 1.00 . A A . 59 ILE N 1 1
8 8935 1 1 59 ILE O O 6.228 -4.405 -5.424 1.00 . A A . 59 ILE O 1 1
8 8936 1 1 60 GLU C C 4.511 -3.880 -7.958 1.00 . A A . 60 GLU C 1 1
8 8937 1 1 60 GLU CA C 6.034 -4.001 -8.149 1.00 . A A . 60 GLU CA 1 1
8 8938 1 1 60 GLU CB C 6.378 -4.051 -9.646 1.00 . A A . 60 GLU CB 1 1
8 8939 1 1 60 GLU CD C 7.753 -2.105 -10.534 1.00 . A A . 60 GLU CD 1 1
8 8940 1 1 60 GLU CG C 7.792 -3.531 -9.950 1.00 . A A . 60 GLU CG 1 1
8 8941 1 1 60 GLU H H 7.034 -5.902 -8.032 1.00 . A A . 60 GLU H 1 1
8 8942 1 1 60 GLU HA H 6.474 -3.094 -7.733 1.00 . A A . 60 GLU HA 1 1
8 8943 1 1 60 GLU HB3 H 5.656 -3.460 -10.207 1.00 . A A . 60 GLU HB3 1 1
8 8944 1 1 60 GLU HG3 H 8.268 -4.205 -10.666 1.00 . A A . 60 GLU HG3 1 1
8 8945 1 1 60 GLU N N 6.605 -5.177 -7.466 1.00 . A A . 60 GLU N 1 1
8 8946 1 1 60 GLU O O 3.995 -2.783 -7.731 1.00 . A A . 60 GLU O 1 1
8 8947 1 1 60 GLU OE1 O 7.760 -1.122 -9.754 1.00 . A A . 60 GLU OE1 1 1
8 8948 1 1 60 GLU OE2 O 7.713 -1.960 -11.780 1.00 . A A . 60 GLU OE2 1 1
8 8949 1 1 61 ALA C C 2.005 -4.793 -6.279 1.00 . A A . 61 ALA C 1 1
8 8950 1 1 61 ALA CA C 2.347 -5.062 -7.757 1.00 . A A . 61 ALA CA 1 1
8 8951 1 1 61 ALA CB C 1.858 -6.440 -8.214 1.00 . A A . 61 ALA CB 1 1
8 8952 1 1 61 ALA H H 4.262 -5.867 -8.224 1.00 . A A . 61 ALA H 1 1
8 8953 1 1 61 ALA HA H 1.853 -4.300 -8.363 1.00 . A A . 61 ALA HA 1 1
8 8954 1 1 61 ALA HB1 H 2.164 -6.618 -9.246 1.00 . A A . 61 ALA HB1 1 1
8 8955 1 1 61 ALA HB2 H 2.274 -7.222 -7.578 1.00 . A A . 61 ALA HB2 1 1
8 8956 1 1 61 ALA HB3 H 0.774 -6.477 -8.173 1.00 . A A . 61 ALA HB3 1 1
8 8957 1 1 61 ALA N N 3.787 -5.000 -7.999 1.00 . A A . 61 ALA N 1 1
8 8958 1 1 61 ALA O O 1.144 -3.968 -5.977 1.00 . A A . 61 ALA O 1 1
8 8959 1 1 62 LEU C C 3.037 -3.757 -3.586 1.00 . A A . 62 LEU C 1 1
8 8960 1 1 62 LEU CA C 2.660 -5.195 -3.914 1.00 . A A . 62 LEU CA 1 1
8 8961 1 1 62 LEU CB C 3.561 -6.216 -3.204 1.00 . A A . 62 LEU CB 1 1
8 8962 1 1 62 LEU CD1 C 2.542 -5.916 -0.898 1.00 . A A . 62 LEU CD1 1 1
8 8963 1 1 62 LEU CD2 C 4.715 -7.097 -1.184 1.00 . A A . 62 LEU CD2 1 1
8 8964 1 1 62 LEU CG C 3.827 -5.975 -1.716 1.00 . A A . 62 LEU CG 1 1
8 8965 1 1 62 LEU H H 3.415 -6.108 -5.680 1.00 . A A . 62 LEU H 1 1
8 8966 1 1 62 LEU HA H 1.634 -5.338 -3.581 1.00 . A A . 62 LEU HA 1 1
8 8967 1 1 62 LEU HB3 H 4.531 -6.203 -3.693 1.00 . A A . 62 LEU HB3 1 1
8 8968 1 1 62 LEU HD11 H 1.925 -5.076 -1.218 1.00 . A A . 62 LEU HD11 1 1
8 8969 1 1 62 LEU HD12 H 1.980 -6.844 -1.003 1.00 . A A . 62 LEU HD12 1 1
8 8970 1 1 62 LEU HD13 H 2.801 -5.764 0.145 1.00 . A A . 62 LEU HD13 1 1
8 8971 1 1 62 LEU HD21 H 4.151 -8.034 -1.161 1.00 . A A . 62 LEU HD21 1 1
8 8972 1 1 62 LEU HD22 H 5.586 -7.220 -1.828 1.00 . A A . 62 LEU HD22 1 1
8 8973 1 1 62 LEU HD23 H 5.057 -6.829 -0.185 1.00 . A A . 62 LEU HD23 1 1
8 8974 1 1 62 LEU HG H 4.361 -5.030 -1.607 1.00 . A A . 62 LEU HG 1 1
8 8975 1 1 62 LEU N N 2.732 -5.431 -5.356 1.00 . A A . 62 LEU N 1 1
8 8976 1 1 62 LEU O O 2.273 -3.086 -2.908 1.00 . A A . 62 LEU O 1 1
8 8977 1 1 63 CYS C C 3.455 -0.910 -4.500 1.00 . A A . 63 CYS C 1 1
8 8978 1 1 63 CYS CA C 4.563 -1.856 -4.055 1.00 . A A . 63 CYS CA 1 1
8 8979 1 1 63 CYS CB C 5.851 -1.632 -4.866 1.00 . A A . 63 CYS CB 1 1
8 8980 1 1 63 CYS H H 4.734 -3.880 -4.663 1.00 . A A . 63 CYS H 1 1
8 8981 1 1 63 CYS HA H 4.776 -1.616 -3.015 1.00 . A A . 63 CYS HA 1 1
8 8982 1 1 63 CYS HB3 H 5.707 -2.005 -5.878 1.00 . A A . 63 CYS HB3 1 1
8 8983 1 1 63 CYS HG H 7.492 -0.084 -5.652 1.00 . A A . 63 CYS HG 1 1
8 8984 1 1 63 CYS N N 4.147 -3.253 -4.128 1.00 . A A . 63 CYS N 1 1
8 8985 1 1 63 CYS O O 3.354 0.156 -3.925 1.00 . A A . 63 CYS O 1 1
8 8986 1 1 63 CYS SG S 6.339 0.111 -4.988 1.00 . A A . 63 CYS SG 1 1
8 8987 1 1 64 ARG C C 0.550 -0.090 -4.485 1.00 . A A . 64 ARG C 1 1
8 8988 1 1 64 ARG CA C 1.415 -0.377 -5.717 1.00 . A A . 64 ARG CA 1 1
8 8989 1 1 64 ARG CB C 0.588 -0.957 -6.863 1.00 . A A . 64 ARG CB 1 1
8 8990 1 1 64 ARG CD C -0.372 0.062 -8.988 1.00 . A A . 64 ARG CD 1 1
8 8991 1 1 64 ARG CG C -0.355 0.100 -7.454 1.00 . A A . 64 ARG CG 1 1
8 8992 1 1 64 ARG CZ C 1.629 1.478 -9.590 1.00 . A A . 64 ARG CZ 1 1
8 8993 1 1 64 ARG H H 2.646 -2.150 -5.895 1.00 . A A . 64 ARG H 1 1
8 8994 1 1 64 ARG HA H 1.828 0.583 -6.032 1.00 . A A . 64 ARG HA 1 1
8 8995 1 1 64 ARG HB3 H -0.006 -1.796 -6.507 1.00 . A A . 64 ARG HB3 1 1
8 8996 1 1 64 ARG HD3 H -1.415 0.089 -9.311 1.00 . A A . 64 ARG HD3 1 1
8 8997 1 1 64 ARG HE H -0.259 1.938 -9.962 1.00 . A A . 64 ARG HE 1 1
8 8998 1 1 64 ARG HG3 H -0.067 1.099 -7.125 1.00 . A A . 64 ARG HG3 1 1
8 8999 1 1 64 ARG HH11 H 2.248 -0.249 -8.790 1.00 . A A . 64 ARG HH11 1 1
8 9000 1 1 64 ARG HH12 H 3.505 0.886 -9.178 1.00 . A A . 64 ARG HH12 1 1
8 9001 1 1 64 ARG HH21 H 1.397 3.290 -10.415 1.00 . A A . 64 ARG HH21 1 1
8 9002 1 1 64 ARG HH22 H 3.037 2.821 -10.085 1.00 . A A . 64 ARG HH22 1 1
8 9003 1 1 64 ARG N N 2.552 -1.261 -5.419 1.00 . A A . 64 ARG N 1 1
8 9004 1 1 64 ARG NE N 0.332 1.223 -9.568 1.00 . A A . 64 ARG NE 1 1
8 9005 1 1 64 ARG NH1 N 2.529 0.648 -9.141 1.00 . A A . 64 ARG NH1 1 1
8 9006 1 1 64 ARG NH2 N 2.053 2.611 -10.068 1.00 . A A . 64 ARG NH2 1 1
8 9007 1 1 64 ARG O O 0.273 1.071 -4.191 1.00 . A A . 64 ARG O 1 1
8 9008 1 1 65 ARG C C 0.310 -0.541 -1.339 1.00 . A A . 65 ARG C 1 1
8 9009 1 1 65 ARG CA C -0.585 -0.986 -2.479 1.00 . A A . 65 ARG CA 1 1
8 9010 1 1 65 ARG CB C -1.328 -2.283 -2.125 1.00 . A A . 65 ARG CB 1 1
8 9011 1 1 65 ARG CD C -3.336 -1.508 -3.539 1.00 . A A . 65 ARG CD 1 1
8 9012 1 1 65 ARG CG C -2.410 -2.670 -3.145 1.00 . A A . 65 ARG CG 1 1
8 9013 1 1 65 ARG CZ C -4.381 -2.094 -5.737 1.00 . A A . 65 ARG CZ 1 1
8 9014 1 1 65 ARG H H 0.513 -2.049 -4.003 1.00 . A A . 65 ARG H 1 1
8 9015 1 1 65 ARG HA H -1.309 -0.177 -2.581 1.00 . A A . 65 ARG HA 1 1
8 9016 1 1 65 ARG HB3 H -1.804 -2.156 -1.154 1.00 . A A . 65 ARG HB3 1 1
8 9017 1 1 65 ARG HD3 H -2.757 -0.729 -4.039 1.00 . A A . 65 ARG HD3 1 1
8 9018 1 1 65 ARG HE H -5.351 -2.008 -4.015 1.00 . A A . 65 ARG HE 1 1
8 9019 1 1 65 ARG HG3 H -3.011 -3.457 -2.700 1.00 . A A . 65 ARG HG3 1 1
8 9020 1 1 65 ARG HH11 H -2.394 -2.031 -5.874 1.00 . A A . 65 ARG HH11 1 1
8 9021 1 1 65 ARG HH12 H -3.233 -2.243 -7.383 1.00 . A A . 65 ARG HH12 1 1
8 9022 1 1 65 ARG HH21 H -6.381 -2.197 -5.976 1.00 . A A . 65 ARG HH21 1 1
8 9023 1 1 65 ARG HH22 H -5.427 -2.381 -7.421 1.00 . A A . 65 ARG HH22 1 1
8 9024 1 1 65 ARG N N 0.167 -1.133 -3.738 1.00 . A A . 65 ARG N 1 1
8 9025 1 1 65 ARG NE N -4.437 -1.925 -4.429 1.00 . A A . 65 ARG NE 1 1
8 9026 1 1 65 ARG NH1 N -3.251 -2.094 -6.390 1.00 . A A . 65 ARG NH1 1 1
8 9027 1 1 65 ARG NH2 N -5.475 -2.261 -6.424 1.00 . A A . 65 ARG NH2 1 1
8 9028 1 1 65 ARG O O 0.000 0.455 -0.704 1.00 . A A . 65 ARG O 1 1
8 9029 1 1 66 LEU C C 2.892 0.590 -0.209 1.00 . A A . 66 LEU C 1 1
8 9030 1 1 66 LEU CA C 2.375 -0.841 -0.056 1.00 . A A . 66 LEU CA 1 1
8 9031 1 1 66 LEU CB C 3.503 -1.877 0.049 1.00 . A A . 66 LEU CB 1 1
8 9032 1 1 66 LEU CD1 C 2.401 -3.211 1.927 1.00 . A A . 66 LEU CD1 1 1
8 9033 1 1 66 LEU CD2 C 4.786 -3.520 1.360 1.00 . A A . 66 LEU CD2 1 1
8 9034 1 1 66 LEU CG C 3.656 -2.501 1.439 1.00 . A A . 66 LEU CG 1 1
8 9035 1 1 66 LEU H H 1.637 -2.014 -1.683 1.00 . A A . 66 LEU H 1 1
8 9036 1 1 66 LEU HA H 1.814 -0.844 0.878 1.00 . A A . 66 LEU HA 1 1
8 9037 1 1 66 LEU HB3 H 4.439 -1.389 -0.187 1.00 . A A . 66 LEU HB3 1 1
8 9038 1 1 66 LEU HD11 H 1.643 -2.494 2.233 1.00 . A A . 66 LEU HD11 1 1
8 9039 1 1 66 LEU HD12 H 2.001 -3.858 1.148 1.00 . A A . 66 LEU HD12 1 1
8 9040 1 1 66 LEU HD13 H 2.670 -3.802 2.796 1.00 . A A . 66 LEU HD13 1 1
8 9041 1 1 66 LEU HD21 H 4.589 -4.257 0.584 1.00 . A A . 66 LEU HD21 1 1
8 9042 1 1 66 LEU HD22 H 5.703 -2.984 1.131 1.00 . A A . 66 LEU HD22 1 1
8 9043 1 1 66 LEU HD23 H 4.894 -4.036 2.313 1.00 . A A . 66 LEU HD23 1 1
8 9044 1 1 66 LEU HG H 3.923 -1.732 2.162 1.00 . A A . 66 LEU HG 1 1
8 9045 1 1 66 LEU N N 1.435 -1.207 -1.107 1.00 . A A . 66 LEU N 1 1
8 9046 1 1 66 LEU O O 2.834 1.301 0.772 1.00 . A A . 66 LEU O 1 1
8 9047 1 1 67 ASN C C 2.411 3.377 -1.184 1.00 . A A . 67 ASN C 1 1
8 9048 1 1 67 ASN CA C 3.592 2.508 -1.607 1.00 . A A . 67 ASN CA 1 1
8 9049 1 1 67 ASN CB C 3.989 2.789 -3.069 1.00 . A A . 67 ASN CB 1 1
8 9050 1 1 67 ASN CG C 4.401 4.223 -3.377 1.00 . A A . 67 ASN CG 1 1
8 9051 1 1 67 ASN H H 3.292 0.474 -2.196 1.00 . A A . 67 ASN H 1 1
8 9052 1 1 67 ASN HA H 4.437 2.778 -0.971 1.00 . A A . 67 ASN HA 1 1
8 9053 1 1 67 ASN HB3 H 3.148 2.566 -3.723 1.00 . A A . 67 ASN HB3 1 1
8 9054 1 1 67 ASN HD21 H 6.073 3.614 -4.330 1.00 . A A . 67 ASN HD21 1 1
8 9055 1 1 67 ASN HD22 H 5.776 5.346 -4.298 1.00 . A A . 67 ASN HD22 1 1
8 9056 1 1 67 ASN N N 3.284 1.084 -1.388 1.00 . A A . 67 ASN N 1 1
8 9057 1 1 67 ASN ND2 N 5.519 4.406 -4.040 1.00 . A A . 67 ASN ND2 1 1
8 9058 1 1 67 ASN O O 2.612 4.244 -0.349 1.00 . A A . 67 ASN O 1 1
8 9059 1 1 67 ASN OD1 O 3.720 5.194 -3.080 1.00 . A A . 67 ASN OD1 1 1
8 9060 1 1 68 THR C C -0.125 3.806 0.359 1.00 . A A . 68 THR C 1 1
8 9061 1 1 68 THR CA C -0.020 3.808 -1.171 1.00 . A A . 68 THR CA 1 1
8 9062 1 1 68 THR CB C -1.277 3.221 -1.839 1.00 . A A . 68 THR CB 1 1
8 9063 1 1 68 THR CG2 C -2.596 3.586 -1.162 1.00 . A A . 68 THR CG2 1 1
8 9064 1 1 68 THR H H 1.070 2.374 -2.333 1.00 . A A . 68 THR H 1 1
8 9065 1 1 68 THR HA H 0.053 4.853 -1.472 1.00 . A A . 68 THR HA 1 1
8 9066 1 1 68 THR HB H -1.211 2.137 -1.862 1.00 . A A . 68 THR HB 1 1
8 9067 1 1 68 THR HG1 H -2.192 3.405 -3.539 1.00 . A A . 68 THR HG1 1 1
8 9068 1 1 68 THR HG21 H -2.629 3.182 -0.153 1.00 . A A . 68 THR HG21 1 1
8 9069 1 1 68 THR HG22 H -2.720 4.667 -1.128 1.00 . A A . 68 THR HG22 1 1
8 9070 1 1 68 THR HG23 H -3.410 3.127 -1.720 1.00 . A A . 68 THR HG23 1 1
8 9071 1 1 68 THR N N 1.186 3.108 -1.647 1.00 . A A . 68 THR N 1 1
8 9072 1 1 68 THR O O -0.316 4.862 0.954 1.00 . A A . 68 THR O 1 1
8 9073 1 1 68 THR OG1 O -1.341 3.693 -3.168 1.00 . A A . 68 THR OG1 1 1
8 9074 1 1 69 LEU C C 1.159 3.250 3.198 1.00 . A A . 69 LEU C 1 1
8 9075 1 1 69 LEU CA C 0.000 2.535 2.476 1.00 . A A . 69 LEU CA 1 1
8 9076 1 1 69 LEU CB C -0.094 1.040 2.855 1.00 . A A . 69 LEU CB 1 1
8 9077 1 1 69 LEU CD1 C -1.524 -1.031 3.049 1.00 . A A . 69 LEU CD1 1 1
8 9078 1 1 69 LEU CD2 C -2.620 1.131 2.439 1.00 . A A . 69 LEU CD2 1 1
8 9079 1 1 69 LEU CG C -1.344 0.299 2.322 1.00 . A A . 69 LEU CG 1 1
8 9080 1 1 69 LEU H H 0.247 1.825 0.475 1.00 . A A . 69 LEU H 1 1
8 9081 1 1 69 LEU HA H -0.907 3.033 2.817 1.00 . A A . 69 LEU HA 1 1
8 9082 1 1 69 LEU HB3 H -0.091 0.968 3.940 1.00 . A A . 69 LEU HB3 1 1
8 9083 1 1 69 LEU HD11 H -0.597 -1.601 3.041 1.00 . A A . 69 LEU HD11 1 1
8 9084 1 1 69 LEU HD12 H -1.841 -0.859 4.064 1.00 . A A . 69 LEU HD12 1 1
8 9085 1 1 69 LEU HD13 H -2.305 -1.615 2.578 1.00 . A A . 69 LEU HD13 1 1
8 9086 1 1 69 LEU HD21 H -2.700 1.513 3.443 1.00 . A A . 69 LEU HD21 1 1
8 9087 1 1 69 LEU HD22 H -2.595 1.960 1.739 1.00 . A A . 69 LEU HD22 1 1
8 9088 1 1 69 LEU HD23 H -3.500 0.540 2.234 1.00 . A A . 69 LEU HD23 1 1
8 9089 1 1 69 LEU HG H -1.211 0.060 1.276 1.00 . A A . 69 LEU HG 1 1
8 9090 1 1 69 LEU N N 0.071 2.662 1.019 1.00 . A A . 69 LEU N 1 1
8 9091 1 1 69 LEU O O 0.922 4.015 4.122 1.00 . A A . 69 LEU O 1 1
8 9092 1 1 70 ASN C C 3.653 5.203 3.058 1.00 . A A . 70 ASN C 1 1
8 9093 1 1 70 ASN CA C 3.624 3.680 3.265 1.00 . A A . 70 ASN CA 1 1
8 9094 1 1 70 ASN CB C 4.844 3.072 2.545 1.00 . A A . 70 ASN CB 1 1
8 9095 1 1 70 ASN CG C 4.972 1.562 2.635 1.00 . A A . 70 ASN CG 1 1
8 9096 1 1 70 ASN H H 2.498 2.418 1.983 1.00 . A A . 70 ASN H 1 1
8 9097 1 1 70 ASN HA H 3.690 3.465 4.330 1.00 . A A . 70 ASN HA 1 1
8 9098 1 1 70 ASN HB3 H 5.750 3.506 2.962 1.00 . A A . 70 ASN HB3 1 1
8 9099 1 1 70 ASN HD21 H 6.060 1.482 0.936 1.00 . A A . 70 ASN HD21 1 1
8 9100 1 1 70 ASN HD22 H 5.705 -0.048 1.726 1.00 . A A . 70 ASN HD22 1 1
8 9101 1 1 70 ASN N N 2.396 3.071 2.745 1.00 . A A . 70 ASN N 1 1
8 9102 1 1 70 ASN ND2 N 5.633 0.951 1.673 1.00 . A A . 70 ASN ND2 1 1
8 9103 1 1 70 ASN O O 4.162 5.949 3.894 1.00 . A A . 70 ASN O 1 1
8 9104 1 1 70 ASN OD1 O 4.485 0.913 3.546 1.00 . A A . 70 ASN OD1 1 1
8 9105 1 1 71 LYS C C 1.840 7.702 2.426 1.00 . A A . 71 LYS C 1 1
8 9106 1 1 71 LYS CA C 2.934 7.074 1.576 1.00 . A A . 71 LYS CA 1 1
8 9107 1 1 71 LYS CB C 2.669 7.179 0.065 1.00 . A A . 71 LYS CB 1 1
8 9108 1 1 71 LYS CD C 2.762 8.779 -1.907 1.00 . A A . 71 LYS CD 1 1
8 9109 1 1 71 LYS CE C 4.269 8.983 -2.109 1.00 . A A . 71 LYS CE 1 1
8 9110 1 1 71 LYS CG C 2.457 8.618 -0.412 1.00 . A A . 71 LYS CG 1 1
8 9111 1 1 71 LYS H H 2.754 4.976 1.274 1.00 . A A . 71 LYS H 1 1
8 9112 1 1 71 LYS HA H 3.859 7.607 1.799 1.00 . A A . 71 LYS HA 1 1
8 9113 1 1 71 LYS HB3 H 1.778 6.607 -0.198 1.00 . A A . 71 LYS HB3 1 1
8 9114 1 1 71 LYS HD3 H 2.230 9.653 -2.283 1.00 . A A . 71 LYS HD3 1 1
8 9115 1 1 71 LYS HE3 H 4.808 8.169 -1.620 1.00 . A A . 71 LYS HE3 1 1
8 9116 1 1 71 LYS HG3 H 3.104 9.288 0.152 1.00 . A A . 71 LYS HG3 1 1
8 9117 1 1 71 LYS HZ1 H 4.425 8.169 -4.009 1.00 . A A . 71 LYS HZ1 1 1
8 9118 1 1 71 LYS HZ2 H 4.129 9.779 -4.021 1.00 . A A . 71 LYS HZ2 1 1
8 9119 1 1 71 LYS HZ3 H 5.622 9.228 -3.660 1.00 . A A . 71 LYS HZ3 1 1
8 9120 1 1 71 LYS N N 3.098 5.666 1.936 1.00 . A A . 71 LYS N 1 1
8 9121 1 1 71 LYS NZ N 4.634 9.044 -3.547 1.00 . A A . 71 LYS NZ 1 1
8 9122 1 1 71 LYS O O 2.137 8.635 3.162 1.00 . A A . 71 LYS O 1 1
8 9123 1 1 72 CYS C C 0.003 7.403 4.879 1.00 . A A . 72 CYS C 1 1
8 9124 1 1 72 CYS CA C -0.412 7.561 3.399 1.00 . A A . 72 CYS CA 1 1
8 9125 1 1 72 CYS CB C -1.718 6.821 3.092 1.00 . A A . 72 CYS CB 1 1
8 9126 1 1 72 CYS H H 0.427 6.363 1.836 1.00 . A A . 72 CYS H 1 1
8 9127 1 1 72 CYS HA H -0.598 8.624 3.249 1.00 . A A . 72 CYS HA 1 1
8 9128 1 1 72 CYS HB3 H -2.454 7.057 3.862 1.00 . A A . 72 CYS HB3 1 1
8 9129 1 1 72 CYS HG H -3.574 6.749 1.604 1.00 . A A . 72 CYS HG 1 1
8 9130 1 1 72 CYS N N 0.632 7.139 2.457 1.00 . A A . 72 CYS N 1 1
8 9131 1 1 72 CYS O O -0.546 8.059 5.753 1.00 . A A . 72 CYS O 1 1
8 9132 1 1 72 CYS SG S -2.378 7.347 1.483 1.00 . A A . 72 CYS SG 1 1
8 9133 1 1 73 ALA C C 2.624 7.663 6.840 1.00 . A A . 73 ALA C 1 1
8 9134 1 1 73 ALA CA C 1.625 6.531 6.513 1.00 . A A . 73 ALA CA 1 1
8 9135 1 1 73 ALA CB C 2.289 5.172 6.625 1.00 . A A . 73 ALA CB 1 1
8 9136 1 1 73 ALA H H 1.334 5.942 4.491 1.00 . A A . 73 ALA H 1 1
8 9137 1 1 73 ALA HA H 0.840 6.587 7.262 1.00 . A A . 73 ALA HA 1 1
8 9138 1 1 73 ALA HB1 H 1.542 4.381 6.592 1.00 . A A . 73 ALA HB1 1 1
8 9139 1 1 73 ALA HB2 H 2.999 5.021 5.822 1.00 . A A . 73 ALA HB2 1 1
8 9140 1 1 73 ALA HB3 H 2.824 5.143 7.562 1.00 . A A . 73 ALA HB3 1 1
8 9141 1 1 73 ALA N N 1.015 6.598 5.191 1.00 . A A . 73 ALA N 1 1
8 9142 1 1 73 ALA O O 2.892 7.917 8.016 1.00 . A A . 73 ALA O 1 1
8 9143 1 1 74 VAL C C 3.380 10.854 5.704 1.00 . A A . 74 VAL C 1 1
8 9144 1 1 74 VAL CA C 4.076 9.508 5.964 1.00 . A A . 74 VAL CA 1 1
8 9145 1 1 74 VAL CB C 5.320 9.285 5.060 1.00 . A A . 74 VAL CB 1 1
8 9146 1 1 74 VAL CG1 C 5.638 10.403 4.057 1.00 . A A . 74 VAL CG1 1 1
8 9147 1 1 74 VAL CG2 C 6.571 9.070 5.918 1.00 . A A . 74 VAL CG2 1 1
8 9148 1 1 74 VAL H H 2.915 8.061 4.890 1.00 . A A . 74 VAL H 1 1
8 9149 1 1 74 VAL HA H 4.423 9.551 6.998 1.00 . A A . 74 VAL HA 1 1
8 9150 1 1 74 VAL HB H 5.169 8.378 4.474 1.00 . A A . 74 VAL HB 1 1
8 9151 1 1 74 VAL HG11 H 4.805 10.535 3.366 1.00 . A A . 74 VAL HG11 1 1
8 9152 1 1 74 VAL HG12 H 5.836 11.339 4.579 1.00 . A A . 74 VAL HG12 1 1
8 9153 1 1 74 VAL HG13 H 6.520 10.136 3.476 1.00 . A A . 74 VAL HG13 1 1
8 9154 1 1 74 VAL HG21 H 6.868 10.005 6.395 1.00 . A A . 74 VAL HG21 1 1
8 9155 1 1 74 VAL HG22 H 6.368 8.334 6.692 1.00 . A A . 74 VAL HG22 1 1
8 9156 1 1 74 VAL HG23 H 7.386 8.705 5.291 1.00 . A A . 74 VAL HG23 1 1
8 9157 1 1 74 VAL N N 3.148 8.365 5.829 1.00 . A A . 74 VAL N 1 1
8 9158 1 1 74 VAL O O 3.737 11.859 6.321 1.00 . A A . 74 VAL O 1 1
8 9159 1 1 75 MET C C 0.114 11.979 4.457 1.00 . A A . 75 MET C 1 1
8 9160 1 1 75 MET CA C 1.654 12.070 4.351 1.00 . A A . 75 MET CA 1 1
8 9161 1 1 75 MET CB C 2.128 12.420 2.923 1.00 . A A . 75 MET CB 1 1
8 9162 1 1 75 MET CE C -0.300 11.643 0.211 1.00 . A A . 75 MET CE 1 1
8 9163 1 1 75 MET CG C 1.866 11.318 1.890 1.00 . A A . 75 MET CG 1 1
8 9164 1 1 75 MET H H 2.168 10.002 4.351 1.00 . A A . 75 MET H 1 1
8 9165 1 1 75 MET HA H 1.935 12.910 4.986 1.00 . A A . 75 MET HA 1 1
8 9166 1 1 75 MET HB3 H 3.199 12.624 2.940 1.00 . A A . 75 MET HB3 1 1
8 9167 1 1 75 MET HE1 H -0.528 10.599 0.427 1.00 . A A . 75 MET HE1 1 1
8 9168 1 1 75 MET HE2 H -0.757 12.273 0.975 1.00 . A A . 75 MET HE2 1 1
8 9169 1 1 75 MET HE3 H -0.711 11.902 -0.765 1.00 . A A . 75 MET HE3 1 1
8 9170 1 1 75 MET HG3 H 1.033 10.698 2.218 1.00 . A A . 75 MET HG3 1 1
8 9171 1 1 75 MET N N 2.359 10.871 4.839 1.00 . A A . 75 MET N 1 1
8 9172 1 1 75 MET O O -0.579 12.742 3.780 1.00 . A A . 75 MET O 1 1
8 9173 1 1 75 MET SD S 1.498 11.893 0.209 1.00 . A A . 75 MET SD 1 1
8 9174 1 1 76 LYS C C -2.691 10.170 4.614 1.00 . A A . 76 LYS C 1 1
8 9175 1 1 76 LYS CA C -1.794 10.783 5.709 1.00 . A A . 76 LYS CA 1 1
8 9176 1 1 76 LYS CB C -2.441 11.921 6.525 1.00 . A A . 76 LYS CB 1 1
8 9177 1 1 76 LYS CD C -4.684 12.687 5.525 1.00 . A A . 76 LYS CD 1 1
8 9178 1 1 76 LYS CE C -5.300 13.591 4.450 1.00 . A A . 76 LYS CE 1 1
8 9179 1 1 76 LYS CG C -3.187 12.989 5.708 1.00 . A A . 76 LYS CG 1 1
8 9180 1 1 76 LYS H H 0.310 10.524 5.807 1.00 . A A . 76 LYS H 1 1
8 9181 1 1 76 LYS HA H -1.716 9.976 6.438 1.00 . A A . 76 LYS HA 1 1
8 9182 1 1 76 LYS HB3 H -1.659 12.414 7.106 1.00 . A A . 76 LYS HB3 1 1
8 9183 1 1 76 LYS HD3 H -5.208 12.819 6.473 1.00 . A A . 76 LYS HD3 1 1
8 9184 1 1 76 LYS HE3 H -6.341 13.290 4.295 1.00 . A A . 76 LYS HE3 1 1
8 9185 1 1 76 LYS HG3 H -2.738 13.095 4.724 1.00 . A A . 76 LYS HG3 1 1
8 9186 1 1 76 LYS HZ1 H -5.736 15.208 5.680 1.00 . A A . 76 LYS HZ1 1 1
8 9187 1 1 76 LYS HZ2 H -4.285 15.340 4.937 1.00 . A A . 76 LYS HZ2 1 1
8 9188 1 1 76 LYS HZ3 H -5.656 15.607 4.099 1.00 . A A . 76 LYS HZ3 1 1
8 9189 1 1 76 LYS N N -0.386 11.088 5.338 1.00 . A A . 76 LYS N 1 1
8 9190 1 1 76 LYS NZ N -5.240 15.031 4.817 1.00 . A A . 76 LYS NZ 1 1
8 9191 1 1 76 LYS O O -3.579 9.369 4.984 1.00 . A A . 76 LYS O 1 1
8 9192 1 1 76 LYS OXT O -2.521 10.479 3.411 1.00 . A A . 76 LYS OXT 1 1
9 9193 1 1 1 MET C C -17.005 28.343 -10.728 1.00 . A A . 1 MET C 1 1
9 9194 1 1 1 MET CA C -16.464 29.556 -11.497 1.00 . A A . 1 MET CA 1 1
9 9195 1 1 1 MET CB C -16.971 29.667 -12.952 1.00 . A A . 1 MET CB 1 1
9 9196 1 1 1 MET CE C -20.544 29.995 -14.861 1.00 . A A . 1 MET CE 1 1
9 9197 1 1 1 MET CG C -18.413 30.181 -13.055 1.00 . A A . 1 MET CG 1 1
9 9198 1 1 1 MET H1 H -14.501 28.844 -10.969 1.00 . A A . 1 MET H1 1 1
9 9199 1 1 1 MET HA H -16.839 30.434 -10.969 1.00 . A A . 1 MET HA 1 1
9 9200 1 1 1 MET HB3 H -16.898 28.706 -13.463 1.00 . A A . 1 MET HB3 1 1
9 9201 1 1 1 MET HE1 H -20.516 28.912 -14.739 1.00 . A A . 1 MET HE1 1 1
9 9202 1 1 1 MET HE2 H -21.171 30.434 -14.086 1.00 . A A . 1 MET HE2 1 1
9 9203 1 1 1 MET HE3 H -20.963 30.231 -15.840 1.00 . A A . 1 MET HE3 1 1
9 9204 1 1 1 MET HG3 H -18.528 31.060 -12.418 1.00 . A A . 1 MET HG3 1 1
9 9205 1 1 1 MET N N -14.978 29.608 -11.424 1.00 . A A . 1 MET N 1 1
9 9206 1 1 1 MET O O -17.587 28.521 -9.658 1.00 . A A . 1 MET O 1 1
9 9207 1 1 1 MET SD S -18.861 30.658 -14.752 1.00 . A A . 1 MET SD 1 1
9 9208 1 1 2 CYS C C -15.896 25.599 -9.413 1.00 . A A . 2 CYS C 1 1
9 9209 1 1 2 CYS CA C -17.020 25.874 -10.444 1.00 . A A . 2 CYS CA 1 1
9 9210 1 1 2 CYS CB C -17.185 24.716 -11.446 1.00 . A A . 2 CYS CB 1 1
9 9211 1 1 2 CYS H H -16.323 27.000 -12.101 1.00 . A A . 2 CYS H 1 1
9 9212 1 1 2 CYS HA H -17.957 25.966 -9.891 1.00 . A A . 2 CYS HA 1 1
9 9213 1 1 2 CYS HB3 H -18.026 24.932 -12.107 1.00 . A A . 2 CYS HB3 1 1
9 9214 1 1 2 CYS HG H -16.177 23.481 -13.203 1.00 . A A . 2 CYS HG 1 1
9 9215 1 1 2 CYS N N -16.789 27.110 -11.210 1.00 . A A . 2 CYS N 1 1
9 9216 1 1 2 CYS O O -14.792 26.147 -9.523 1.00 . A A . 2 CYS O 1 1
9 9217 1 1 2 CYS SG S -15.692 24.490 -12.457 1.00 . A A . 2 CYS SG 1 1
9 9218 1 1 3 ARG C C -15.508 22.958 -6.746 1.00 . A A . 3 ARG C 1 1
9 9219 1 1 3 ARG CA C -15.216 24.355 -7.339 1.00 . A A . 3 ARG CA 1 1
9 9220 1 1 3 ARG CB C -15.184 25.463 -6.258 1.00 . A A . 3 ARG CB 1 1
9 9221 1 1 3 ARG CD C -12.792 26.320 -6.287 1.00 . A A . 3 ARG CD 1 1
9 9222 1 1 3 ARG CG C -13.842 25.518 -5.505 1.00 . A A . 3 ARG CG 1 1
9 9223 1 1 3 ARG CZ C -10.589 27.331 -5.651 1.00 . A A . 3 ARG CZ 1 1
9 9224 1 1 3 ARG H H -17.107 24.368 -8.365 1.00 . A A . 3 ARG H 1 1
9 9225 1 1 3 ARG HA H -14.223 24.283 -7.788 1.00 . A A . 3 ARG HA 1 1
9 9226 1 1 3 ARG HB3 H -15.994 25.302 -5.545 1.00 . A A . 3 ARG HB3 1 1
9 9227 1 1 3 ARG HD3 H -13.183 27.328 -6.433 1.00 . A A . 3 ARG HD3 1 1
9 9228 1 1 3 ARG HE H -11.296 25.618 -4.939 1.00 . A A . 3 ARG HE 1 1
9 9229 1 1 3 ARG HG3 H -13.471 24.508 -5.326 1.00 . A A . 3 ARG HG3 1 1
9 9230 1 1 3 ARG HH11 H -11.550 28.436 -7.011 1.00 . A A . 3 ARG HH11 1 1
9 9231 1 1 3 ARG HH12 H -10.018 29.075 -6.478 1.00 . A A . 3 ARG HH12 1 1
9 9232 1 1 3 ARG HH21 H -9.344 26.493 -4.316 1.00 . A A . 3 ARG HH21 1 1
9 9233 1 1 3 ARG HH22 H -8.809 27.996 -5.007 1.00 . A A . 3 ARG HH22 1 1
9 9234 1 1 3 ARG N N -16.166 24.740 -8.413 1.00 . A A . 3 ARG N 1 1
9 9235 1 1 3 ARG NE N -11.505 26.381 -5.564 1.00 . A A . 3 ARG NE 1 1
9 9236 1 1 3 ARG NH1 N -10.727 28.363 -6.438 1.00 . A A . 3 ARG NH1 1 1
9 9237 1 1 3 ARG NH2 N -9.500 27.269 -4.940 1.00 . A A . 3 ARG NH2 1 1
9 9238 1 1 3 ARG O O -15.510 22.763 -5.528 1.00 . A A . 3 ARG O 1 1
9 9239 1 1 4 LYS C C -15.402 19.544 -7.825 1.00 . A A . 4 LYS C 1 1
9 9240 1 1 4 LYS CA C -16.324 20.639 -7.271 1.00 . A A . 4 LYS CA 1 1
9 9241 1 1 4 LYS CB C -17.774 20.502 -7.781 1.00 . A A . 4 LYS CB 1 1
9 9242 1 1 4 LYS CD C -20.080 21.564 -7.749 1.00 . A A . 4 LYS CD 1 1
9 9243 1 1 4 LYS CE C -21.104 22.306 -6.877 1.00 . A A . 4 LYS CE 1 1
9 9244 1 1 4 LYS CG C -18.768 21.360 -6.980 1.00 . A A . 4 LYS CG 1 1
9 9245 1 1 4 LYS H H -15.740 22.218 -8.593 1.00 . A A . 4 LYS H 1 1
9 9246 1 1 4 LYS HA H -16.348 20.507 -6.187 1.00 . A A . 4 LYS HA 1 1
9 9247 1 1 4 LYS HB3 H -18.092 19.459 -7.703 1.00 . A A . 4 LYS HB3 1 1
9 9248 1 1 4 LYS HD3 H -20.490 20.598 -8.047 1.00 . A A . 4 LYS HD3 1 1
9 9249 1 1 4 LYS HE3 H -20.579 22.793 -6.051 1.00 . A A . 4 LYS HE3 1 1
9 9250 1 1 4 LYS HG3 H -18.342 22.342 -6.779 1.00 . A A . 4 LYS HG3 1 1
9 9251 1 1 4 LYS HZ1 H -21.265 24.059 -7.983 1.00 . A A . 4 LYS HZ1 1 1
9 9252 1 1 4 LYS HZ2 H -22.336 22.908 -8.446 1.00 . A A . 4 LYS HZ2 1 1
9 9253 1 1 4 LYS HZ3 H -22.579 23.752 -7.070 1.00 . A A . 4 LYS HZ3 1 1
9 9254 1 1 4 LYS N N -15.808 21.982 -7.613 1.00 . A A . 4 LYS N 1 1
9 9255 1 1 4 LYS NZ N -21.871 23.320 -7.648 1.00 . A A . 4 LYS NZ 1 1
9 9256 1 1 4 LYS O O -15.597 19.065 -8.946 1.00 . A A . 4 LYS O 1 1
9 9257 1 1 5 LYS C C -14.144 16.725 -7.536 1.00 . A A . 5 LYS C 1 1
9 9258 1 1 5 LYS CA C -13.422 18.091 -7.395 1.00 . A A . 5 LYS CA 1 1
9 9259 1 1 5 LYS CB C -12.247 18.058 -6.385 1.00 . A A . 5 LYS CB 1 1
9 9260 1 1 5 LYS CD C -12.586 18.698 -3.875 1.00 . A A . 5 LYS CD 1 1
9 9261 1 1 5 LYS CE C -11.254 18.813 -3.114 1.00 . A A . 5 LYS CE 1 1
9 9262 1 1 5 LYS CG C -12.594 17.598 -4.952 1.00 . A A . 5 LYS CG 1 1
9 9263 1 1 5 LYS H H -14.273 19.635 -6.161 1.00 . A A . 5 LYS H 1 1
9 9264 1 1 5 LYS HA H -12.998 18.330 -8.372 1.00 . A A . 5 LYS HA 1 1
9 9265 1 1 5 LYS HB3 H -11.779 19.041 -6.353 1.00 . A A . 5 LYS HB3 1 1
9 9266 1 1 5 LYS HD3 H -13.345 18.428 -3.139 1.00 . A A . 5 LYS HD3 1 1
9 9267 1 1 5 LYS HE3 H -10.810 17.817 -3.024 1.00 . A A . 5 LYS HE3 1 1
9 9268 1 1 5 LYS HG3 H -11.893 16.817 -4.658 1.00 . A A . 5 LYS HG3 1 1
9 9269 1 1 5 LYS HZ1 H -10.052 19.479 -4.684 1.00 . A A . 5 LYS HZ1 1 1
9 9270 1 1 5 LYS HZ2 H -10.666 20.696 -3.768 1.00 . A A . 5 LYS HZ2 1 1
9 9271 1 1 5 LYS HZ3 H -9.431 19.795 -3.209 1.00 . A A . 5 LYS HZ3 1 1
9 9272 1 1 5 LYS N N -14.363 19.181 -7.057 1.00 . A A . 5 LYS N 1 1
9 9273 1 1 5 LYS NZ N -10.291 19.756 -3.742 1.00 . A A . 5 LYS NZ 1 1
9 9274 1 1 5 LYS O O -15.190 16.537 -6.900 1.00 . A A . 5 LYS O 1 1
9 9275 1 1 6 PRO C C -13.850 13.621 -7.075 1.00 . A A . 6 PRO C 1 1
9 9276 1 1 6 PRO CA C -14.145 14.399 -8.377 1.00 . A A . 6 PRO CA 1 1
9 9277 1 1 6 PRO CB C -13.513 13.774 -9.630 1.00 . A A . 6 PRO CB 1 1
9 9278 1 1 6 PRO CD C -12.452 15.904 -9.189 1.00 . A A . 6 PRO CD 1 1
9 9279 1 1 6 PRO CG C -12.216 14.547 -9.850 1.00 . A A . 6 PRO CG 1 1
9 9280 1 1 6 PRO HA H -15.227 14.419 -8.516 1.00 . A A . 6 PRO HA 1 1
9 9281 1 1 6 PRO HB3 H -14.175 13.946 -10.481 1.00 . A A . 6 PRO HB3 1 1
9 9282 1 1 6 PRO HD3 H -12.640 16.659 -9.954 1.00 . A A . 6 PRO HD3 1 1
9 9283 1 1 6 PRO HG3 H -12.004 14.661 -10.914 1.00 . A A . 6 PRO HG3 1 1
9 9284 1 1 6 PRO N N -13.620 15.766 -8.327 1.00 . A A . 6 PRO N 1 1
9 9285 1 1 6 PRO O O -13.256 14.153 -6.135 1.00 . A A . 6 PRO O 1 1
9 9286 1 1 7 ASP C C -12.582 10.987 -5.621 1.00 . A A . 7 ASP C 1 1
9 9287 1 1 7 ASP CA C -14.057 11.431 -5.857 1.00 . A A . 7 ASP CA 1 1
9 9288 1 1 7 ASP CB C -15.027 10.239 -6.004 1.00 . A A . 7 ASP CB 1 1
9 9289 1 1 7 ASP CG C -16.502 10.684 -6.034 1.00 . A A . 7 ASP CG 1 1
9 9290 1 1 7 ASP H H -14.724 11.971 -7.815 1.00 . A A . 7 ASP H 1 1
9 9291 1 1 7 ASP HA H -14.348 11.971 -4.956 1.00 . A A . 7 ASP HA 1 1
9 9292 1 1 7 ASP HB3 H -14.900 9.564 -5.156 1.00 . A A . 7 ASP HB3 1 1
9 9293 1 1 7 ASP N N -14.242 12.343 -7.008 1.00 . A A . 7 ASP N 1 1
9 9294 1 1 7 ASP O O -12.296 9.851 -5.237 1.00 . A A . 7 ASP O 1 1
9 9295 1 1 7 ASP OD1 O -16.984 11.265 -5.031 1.00 . A A . 7 ASP OD1 1 1
9 9296 1 1 7 ASP OD2 O -17.188 10.445 -7.058 1.00 . A A . 7 ASP OD2 1 1
9 9297 1 1 8 THR C C -9.605 11.631 -4.379 1.00 . A A . 8 THR C 1 1
9 9298 1 1 8 THR CA C -10.167 11.653 -5.808 1.00 . A A . 8 THR CA 1 1
9 9299 1 1 8 THR CB C -9.437 12.689 -6.685 1.00 . A A . 8 THR CB 1 1
9 9300 1 1 8 THR CG2 C -9.554 14.138 -6.201 1.00 . A A . 8 THR CG2 1 1
9 9301 1 1 8 THR H H -11.938 12.822 -6.099 1.00 . A A . 8 THR H 1 1
9 9302 1 1 8 THR HA H -9.963 10.679 -6.246 1.00 . A A . 8 THR HA 1 1
9 9303 1 1 8 THR HB H -9.871 12.633 -7.685 1.00 . A A . 8 THR HB 1 1
9 9304 1 1 8 THR HG1 H -7.655 12.994 -7.400 1.00 . A A . 8 THR HG1 1 1
9 9305 1 1 8 THR HG21 H -10.601 14.420 -6.101 1.00 . A A . 8 THR HG21 1 1
9 9306 1 1 8 THR HG22 H -9.049 14.268 -5.243 1.00 . A A . 8 THR HG22 1 1
9 9307 1 1 8 THR HG23 H -9.093 14.803 -6.933 1.00 . A A . 8 THR HG23 1 1
9 9308 1 1 8 THR N N -11.622 11.886 -5.869 1.00 . A A . 8 THR N 1 1
9 9309 1 1 8 THR O O -8.732 10.820 -4.063 1.00 . A A . 8 THR O 1 1
9 9310 1 1 8 THR OG1 O -8.069 12.365 -6.782 1.00 . A A . 8 THR OG1 1 1
9 9311 1 1 9 MET C C -10.139 11.093 -1.397 1.00 . A A . 9 MET C 1 1
9 9312 1 1 9 MET CA C -9.799 12.440 -2.045 1.00 . A A . 9 MET CA 1 1
9 9313 1 1 9 MET CB C -10.528 13.600 -1.346 1.00 . A A . 9 MET CB 1 1
9 9314 1 1 9 MET CE C -10.789 15.255 2.418 1.00 . A A . 9 MET CE 1 1
9 9315 1 1 9 MET CG C -10.264 13.688 0.164 1.00 . A A . 9 MET CG 1 1
9 9316 1 1 9 MET H H -10.868 13.095 -3.784 1.00 . A A . 9 MET H 1 1
9 9317 1 1 9 MET HA H -8.723 12.598 -1.940 1.00 . A A . 9 MET HA 1 1
9 9318 1 1 9 MET HB3 H -11.604 13.508 -1.502 1.00 . A A . 9 MET HB3 1 1
9 9319 1 1 9 MET HE1 H -11.862 15.080 2.332 1.00 . A A . 9 MET HE1 1 1
9 9320 1 1 9 MET HE2 H -10.328 14.433 2.967 1.00 . A A . 9 MET HE2 1 1
9 9321 1 1 9 MET HE3 H -10.627 16.187 2.961 1.00 . A A . 9 MET HE3 1 1
9 9322 1 1 9 MET HG3 H -9.358 13.136 0.417 1.00 . A A . 9 MET HG3 1 1
9 9323 1 1 9 MET N N -10.154 12.451 -3.472 1.00 . A A . 9 MET N 1 1
9 9324 1 1 9 MET O O -9.358 10.556 -0.609 1.00 . A A . 9 MET O 1 1
9 9325 1 1 9 MET SD S -10.069 15.392 0.760 1.00 . A A . 9 MET SD 1 1
9 9326 1 1 10 ILE C C -10.854 8.092 -2.021 1.00 . A A . 10 ILE C 1 1
9 9327 1 1 10 ILE CA C -11.681 9.176 -1.332 1.00 . A A . 10 ILE CA 1 1
9 9328 1 1 10 ILE CB C -13.202 8.942 -1.475 1.00 . A A . 10 ILE CB 1 1
9 9329 1 1 10 ILE CD1 C -13.649 10.498 0.580 1.00 . A A . 10 ILE CD1 1 1
9 9330 1 1 10 ILE CG1 C -14.031 10.093 -0.855 1.00 . A A . 10 ILE CG1 1 1
9 9331 1 1 10 ILE CG2 C -13.619 7.608 -0.821 1.00 . A A . 10 ILE CG2 1 1
9 9332 1 1 10 ILE H H -11.866 10.998 -2.442 1.00 . A A . 10 ILE H 1 1
9 9333 1 1 10 ILE HA H -11.447 9.100 -0.268 1.00 . A A . 10 ILE HA 1 1
9 9334 1 1 10 ILE HB H -13.451 8.886 -2.537 1.00 . A A . 10 ILE HB 1 1
9 9335 1 1 10 ILE HD11 H -13.681 9.638 1.248 1.00 . A A . 10 ILE HD11 1 1
9 9336 1 1 10 ILE HD12 H -12.650 10.934 0.603 1.00 . A A . 10 ILE HD12 1 1
9 9337 1 1 10 ILE HD13 H -14.354 11.247 0.941 1.00 . A A . 10 ILE HD13 1 1
9 9338 1 1 10 ILE HG13 H -15.084 9.809 -0.860 1.00 . A A . 10 ILE HG13 1 1
9 9339 1 1 10 ILE HG21 H -13.175 6.766 -1.354 1.00 . A A . 10 ILE HG21 1 1
9 9340 1 1 10 ILE HG22 H -13.295 7.574 0.221 1.00 . A A . 10 ILE HG22 1 1
9 9341 1 1 10 ILE HG23 H -14.703 7.491 -0.863 1.00 . A A . 10 ILE HG23 1 1
9 9342 1 1 10 ILE N N -11.281 10.510 -1.780 1.00 . A A . 10 ILE N 1 1
9 9343 1 1 10 ILE O O -10.576 7.103 -1.359 1.00 . A A . 10 ILE O 1 1
9 9344 1 1 11 LEU C C -8.284 6.883 -3.026 1.00 . A A . 11 LEU C 1 1
9 9345 1 1 11 LEU CA C -9.470 7.304 -3.928 1.00 . A A . 11 LEU CA 1 1
9 9346 1 1 11 LEU CB C -8.994 7.836 -5.298 1.00 . A A . 11 LEU CB 1 1
9 9347 1 1 11 LEU CD1 C -8.087 7.392 -7.598 1.00 . A A . 11 LEU CD1 1 1
9 9348 1 1 11 LEU CD2 C -8.130 5.492 -6.044 1.00 . A A . 11 LEU CD2 1 1
9 9349 1 1 11 LEU CG C -8.856 6.783 -6.423 1.00 . A A . 11 LEU CG 1 1
9 9350 1 1 11 LEU H H -10.632 9.104 -3.767 1.00 . A A . 11 LEU H 1 1
9 9351 1 1 11 LEU HA H -10.073 6.428 -4.132 1.00 . A A . 11 LEU HA 1 1
9 9352 1 1 11 LEU HB3 H -8.044 8.352 -5.159 1.00 . A A . 11 LEU HB3 1 1
9 9353 1 1 11 LEU HD11 H -8.591 8.296 -7.940 1.00 . A A . 11 LEU HD11 1 1
9 9354 1 1 11 LEU HD12 H -7.070 7.641 -7.287 1.00 . A A . 11 LEU HD12 1 1
9 9355 1 1 11 LEU HD13 H -8.044 6.680 -8.422 1.00 . A A . 11 LEU HD13 1 1
9 9356 1 1 11 LEU HD21 H -7.142 5.724 -5.646 1.00 . A A . 11 LEU HD21 1 1
9 9357 1 1 11 LEU HD22 H -8.707 4.938 -5.305 1.00 . A A . 11 LEU HD22 1 1
9 9358 1 1 11 LEU HD23 H -8.021 4.855 -6.923 1.00 . A A . 11 LEU HD23 1 1
9 9359 1 1 11 LEU HG H -9.856 6.513 -6.767 1.00 . A A . 11 LEU HG 1 1
9 9360 1 1 11 LEU N N -10.362 8.273 -3.259 1.00 . A A . 11 LEU N 1 1
9 9361 1 1 11 LEU O O -7.969 5.702 -2.919 1.00 . A A . 11 LEU O 1 1
9 9362 1 1 12 THR C C -7.194 6.691 -0.070 1.00 . A A . 12 THR C 1 1
9 9363 1 1 12 THR CA C -6.683 7.557 -1.240 1.00 . A A . 12 THR CA 1 1
9 9364 1 1 12 THR CB C -6.084 8.900 -0.768 1.00 . A A . 12 THR CB 1 1
9 9365 1 1 12 THR CG2 C -5.553 8.944 0.666 1.00 . A A . 12 THR CG2 1 1
9 9366 1 1 12 THR H H -7.993 8.782 -2.424 1.00 . A A . 12 THR H 1 1
9 9367 1 1 12 THR HA H -5.876 6.990 -1.704 1.00 . A A . 12 THR HA 1 1
9 9368 1 1 12 THR HB H -6.848 9.672 -0.853 1.00 . A A . 12 THR HB 1 1
9 9369 1 1 12 THR HG1 H -4.668 10.108 -1.358 1.00 . A A . 12 THR HG1 1 1
9 9370 1 1 12 THR HG21 H -6.387 8.852 1.362 1.00 . A A . 12 THR HG21 1 1
9 9371 1 1 12 THR HG22 H -4.840 8.138 0.836 1.00 . A A . 12 THR HG22 1 1
9 9372 1 1 12 THR HG23 H -5.071 9.903 0.854 1.00 . A A . 12 THR HG23 1 1
9 9373 1 1 12 THR N N -7.698 7.825 -2.281 1.00 . A A . 12 THR N 1 1
9 9374 1 1 12 THR O O -6.479 5.790 0.376 1.00 . A A . 12 THR O 1 1
9 9375 1 1 12 THR OG1 O -5.017 9.241 -1.632 1.00 . A A . 12 THR OG1 1 1
9 9376 1 1 13 GLN C C -9.504 4.674 0.905 1.00 . A A . 13 GLN C 1 1
9 9377 1 1 13 GLN CA C -9.065 6.049 1.434 1.00 . A A . 13 GLN CA 1 1
9 9378 1 1 13 GLN CB C -10.293 6.737 2.048 1.00 . A A . 13 GLN CB 1 1
9 9379 1 1 13 GLN CD C -11.197 8.249 3.900 1.00 . A A . 13 GLN CD 1 1
9 9380 1 1 13 GLN CG C -9.951 7.726 3.173 1.00 . A A . 13 GLN CG 1 1
9 9381 1 1 13 GLN H H -9.007 7.586 -0.051 1.00 . A A . 13 GLN H 1 1
9 9382 1 1 13 GLN HA H -8.344 5.861 2.231 1.00 . A A . 13 GLN HA 1 1
9 9383 1 1 13 GLN HB3 H -10.931 5.962 2.479 1.00 . A A . 13 GLN HB3 1 1
9 9384 1 1 13 GLN HE21 H -10.116 9.398 5.173 1.00 . A A . 13 GLN HE21 1 1
9 9385 1 1 13 GLN HE22 H -11.865 9.419 5.377 1.00 . A A . 13 GLN HE22 1 1
9 9386 1 1 13 GLN HG3 H -9.393 8.567 2.762 1.00 . A A . 13 GLN HG3 1 1
9 9387 1 1 13 GLN N N -8.427 6.900 0.414 1.00 . A A . 13 GLN N 1 1
9 9388 1 1 13 GLN NE2 N -11.039 9.096 4.895 1.00 . A A . 13 GLN NE2 1 1
9 9389 1 1 13 GLN O O -9.314 3.677 1.605 1.00 . A A . 13 GLN O 1 1
9 9390 1 1 13 GLN OE1 O -12.337 7.904 3.610 1.00 . A A . 13 GLN OE1 1 1
9 9391 1 1 14 ILE C C -8.978 2.523 -1.140 1.00 . A A . 14 ILE C 1 1
9 9392 1 1 14 ILE CA C -10.307 3.241 -0.899 1.00 . A A . 14 ILE CA 1 1
9 9393 1 1 14 ILE CB C -11.290 3.177 -2.105 1.00 . A A . 14 ILE CB 1 1
9 9394 1 1 14 ILE CD1 C -12.040 1.680 -4.119 1.00 . A A . 14 ILE CD1 1 1
9 9395 1 1 14 ILE CG1 C -11.086 1.889 -2.936 1.00 . A A . 14 ILE CG1 1 1
9 9396 1 1 14 ILE CG2 C -11.205 4.400 -3.007 1.00 . A A . 14 ILE CG2 1 1
9 9397 1 1 14 ILE H H -10.228 5.405 -0.858 1.00 . A A . 14 ILE H 1 1
9 9398 1 1 14 ILE HA H -10.804 2.670 -0.122 1.00 . A A . 14 ILE HA 1 1
9 9399 1 1 14 ILE HB H -12.302 3.148 -1.698 1.00 . A A . 14 ILE HB 1 1
9 9400 1 1 14 ILE HD11 H -13.073 1.803 -3.795 1.00 . A A . 14 ILE HD11 1 1
9 9401 1 1 14 ILE HD12 H -11.813 2.384 -4.919 1.00 . A A . 14 ILE HD12 1 1
9 9402 1 1 14 ILE HD13 H -11.904 0.673 -4.516 1.00 . A A . 14 ILE HD13 1 1
9 9403 1 1 14 ILE HG13 H -11.193 1.034 -2.266 1.00 . A A . 14 ILE HG13 1 1
9 9404 1 1 14 ILE HG21 H -11.557 5.266 -2.462 1.00 . A A . 14 ILE HG21 1 1
9 9405 1 1 14 ILE HG22 H -10.176 4.513 -3.330 1.00 . A A . 14 ILE HG22 1 1
9 9406 1 1 14 ILE HG23 H -11.853 4.305 -3.876 1.00 . A A . 14 ILE HG23 1 1
9 9407 1 1 14 ILE N N -10.062 4.565 -0.310 1.00 . A A . 14 ILE N 1 1
9 9408 1 1 14 ILE O O -8.900 1.352 -0.808 1.00 . A A . 14 ILE O 1 1
9 9409 1 1 15 GLU C C -6.062 1.945 -0.389 1.00 . A A . 15 GLU C 1 1
9 9410 1 1 15 GLU CA C -6.593 2.525 -1.717 1.00 . A A . 15 GLU CA 1 1
9 9411 1 1 15 GLU CB C -5.562 3.466 -2.356 1.00 . A A . 15 GLU CB 1 1
9 9412 1 1 15 GLU CD C -4.164 3.660 -4.476 1.00 . A A . 15 GLU CD 1 1
9 9413 1 1 15 GLU CG C -5.565 3.398 -3.891 1.00 . A A . 15 GLU CG 1 1
9 9414 1 1 15 GLU H H -7.998 4.140 -1.908 1.00 . A A . 15 GLU H 1 1
9 9415 1 1 15 GLU HA H -6.705 1.659 -2.369 1.00 . A A . 15 GLU HA 1 1
9 9416 1 1 15 GLU HB3 H -4.586 3.169 -2.006 1.00 . A A . 15 GLU HB3 1 1
9 9417 1 1 15 GLU HG3 H -6.277 4.126 -4.273 1.00 . A A . 15 GLU HG3 1 1
9 9418 1 1 15 GLU N N -7.907 3.175 -1.603 1.00 . A A . 15 GLU N 1 1
9 9419 1 1 15 GLU O O -5.336 0.952 -0.410 1.00 . A A . 15 GLU O 1 1
9 9420 1 1 15 GLU OE1 O -3.367 2.695 -4.592 1.00 . A A . 15 GLU OE1 1 1
9 9421 1 1 15 GLU OE2 O -3.857 4.819 -4.849 1.00 . A A . 15 GLU OE2 1 1
9 9422 1 1 16 ALA C C -6.989 0.580 2.326 1.00 . A A . 16 ALA C 1 1
9 9423 1 1 16 ALA CA C -6.204 1.890 2.073 1.00 . A A . 16 ALA CA 1 1
9 9424 1 1 16 ALA CB C -6.495 2.948 3.144 1.00 . A A . 16 ALA CB 1 1
9 9425 1 1 16 ALA H H -7.060 3.305 0.727 1.00 . A A . 16 ALA H 1 1
9 9426 1 1 16 ALA HA H -5.141 1.653 2.133 1.00 . A A . 16 ALA HA 1 1
9 9427 1 1 16 ALA HB1 H -5.925 3.854 2.938 1.00 . A A . 16 ALA HB1 1 1
9 9428 1 1 16 ALA HB2 H -7.549 3.195 3.174 1.00 . A A . 16 ALA HB2 1 1
9 9429 1 1 16 ALA HB3 H -6.225 2.562 4.119 1.00 . A A . 16 ALA HB3 1 1
9 9430 1 1 16 ALA N N -6.474 2.482 0.765 1.00 . A A . 16 ALA N 1 1
9 9431 1 1 16 ALA O O -6.390 -0.425 2.725 1.00 . A A . 16 ALA O 1 1
9 9432 1 1 17 LYS C C -8.925 -1.720 1.151 1.00 . A A . 17 LYS C 1 1
9 9433 1 1 17 LYS CA C -9.141 -0.673 2.250 1.00 . A A . 17 LYS CA 1 1
9 9434 1 1 17 LYS CB C -10.638 -0.327 2.410 1.00 . A A . 17 LYS CB 1 1
9 9435 1 1 17 LYS CD C -12.884 0.229 1.281 1.00 . A A . 17 LYS CD 1 1
9 9436 1 1 17 LYS CE C -13.723 -1.042 1.490 1.00 . A A . 17 LYS CE 1 1
9 9437 1 1 17 LYS CG C -11.397 -0.095 1.088 1.00 . A A . 17 LYS CG 1 1
9 9438 1 1 17 LYS H H -8.750 1.395 1.729 1.00 . A A . 17 LYS H 1 1
9 9439 1 1 17 LYS HA H -8.825 -1.143 3.184 1.00 . A A . 17 LYS HA 1 1
9 9440 1 1 17 LYS HB3 H -10.728 0.562 3.036 1.00 . A A . 17 LYS HB3 1 1
9 9441 1 1 17 LYS HD3 H -13.252 0.766 0.405 1.00 . A A . 17 LYS HD3 1 1
9 9442 1 1 17 LYS HE3 H -14.643 -0.767 2.013 1.00 . A A . 17 LYS HE3 1 1
9 9443 1 1 17 LYS HG3 H -11.321 -0.973 0.448 1.00 . A A . 17 LYS HG3 1 1
9 9444 1 1 17 LYS HZ1 H -14.643 -1.110 -0.375 1.00 . A A . 17 LYS HZ1 1 1
9 9445 1 1 17 LYS HZ2 H -13.241 -1.952 -0.327 1.00 . A A . 17 LYS HZ2 1 1
9 9446 1 1 17 LYS HZ3 H -14.587 -2.561 0.364 1.00 . A A . 17 LYS HZ3 1 1
9 9447 1 1 17 LYS N N -8.313 0.545 2.072 1.00 . A A . 17 LYS N 1 1
9 9448 1 1 17 LYS NZ N -14.067 -1.709 0.203 1.00 . A A . 17 LYS NZ 1 1
9 9449 1 1 17 LYS O O -8.912 -2.919 1.424 1.00 . A A . 17 LYS O 1 1
9 9450 1 1 18 GLU C C -6.994 -2.736 -1.025 1.00 . A A . 18 GLU C 1 1
9 9451 1 1 18 GLU CA C -8.355 -2.111 -1.229 1.00 . A A . 18 GLU CA 1 1
9 9452 1 1 18 GLU CB C -8.314 -1.346 -2.566 1.00 . A A . 18 GLU CB 1 1
9 9453 1 1 18 GLU CD C -9.440 -2.150 -4.726 1.00 . A A . 18 GLU CD 1 1
9 9454 1 1 18 GLU CG C -9.618 -1.431 -3.372 1.00 . A A . 18 GLU CG 1 1
9 9455 1 1 18 GLU H H -8.766 -0.272 -0.228 1.00 . A A . 18 GLU H 1 1
9 9456 1 1 18 GLU HA H -9.066 -2.932 -1.313 1.00 . A A . 18 GLU HA 1 1
9 9457 1 1 18 GLU HB3 H -7.513 -1.758 -3.178 1.00 . A A . 18 GLU HB3 1 1
9 9458 1 1 18 GLU HG3 H -9.958 -0.419 -3.572 1.00 . A A . 18 GLU HG3 1 1
9 9459 1 1 18 GLU N N -8.721 -1.273 -0.088 1.00 . A A . 18 GLU N 1 1
9 9460 1 1 18 GLU O O -6.793 -3.832 -1.518 1.00 . A A . 18 GLU O 1 1
9 9461 1 1 18 GLU OE1 O -8.599 -1.712 -5.550 1.00 . A A . 18 GLU OE1 1 1
9 9462 1 1 18 GLU OE2 O -10.166 -3.138 -4.993 1.00 . A A . 18 GLU OE2 1 1
9 9463 1 1 19 ALA C C -5.184 -3.958 1.080 1.00 . A A . 19 ALA C 1 1
9 9464 1 1 19 ALA CA C -4.866 -2.815 0.110 1.00 . A A . 19 ALA CA 1 1
9 9465 1 1 19 ALA CB C -3.869 -1.830 0.684 1.00 . A A . 19 ALA CB 1 1
9 9466 1 1 19 ALA H H -6.232 -1.171 0.043 1.00 . A A . 19 ALA H 1 1
9 9467 1 1 19 ALA HA H -4.413 -3.261 -0.775 1.00 . A A . 19 ALA HA 1 1
9 9468 1 1 19 ALA HB1 H -3.733 -1.005 -0.014 1.00 . A A . 19 ALA HB1 1 1
9 9469 1 1 19 ALA HB2 H -4.230 -1.469 1.645 1.00 . A A . 19 ALA HB2 1 1
9 9470 1 1 19 ALA HB3 H -2.910 -2.326 0.810 1.00 . A A . 19 ALA HB3 1 1
9 9471 1 1 19 ALA N N -6.070 -2.113 -0.292 1.00 . A A . 19 ALA N 1 1
9 9472 1 1 19 ALA O O -4.645 -5.039 0.896 1.00 . A A . 19 ALA O 1 1
9 9473 1 1 20 CYS C C -7.080 -6.097 2.017 1.00 . A A . 20 CYS C 1 1
9 9474 1 1 20 CYS CA C -6.512 -4.945 2.868 1.00 . A A . 20 CYS CA 1 1
9 9475 1 1 20 CYS CB C -7.467 -4.498 3.980 1.00 . A A . 20 CYS CB 1 1
9 9476 1 1 20 CYS H H -6.552 -2.909 2.176 1.00 . A A . 20 CYS H 1 1
9 9477 1 1 20 CYS HA H -5.621 -5.336 3.345 1.00 . A A . 20 CYS HA 1 1
9 9478 1 1 20 CYS HB3 H -8.441 -4.239 3.565 1.00 . A A . 20 CYS HB3 1 1
9 9479 1 1 20 CYS HG H -8.413 -5.170 6.047 1.00 . A A . 20 CYS HG 1 1
9 9480 1 1 20 CYS N N -6.097 -3.804 2.047 1.00 . A A . 20 CYS N 1 1
9 9481 1 1 20 CYS O O -6.618 -7.231 2.132 1.00 . A A . 20 CYS O 1 1
9 9482 1 1 20 CYS SG S -7.659 -5.853 5.171 1.00 . A A . 20 CYS SG 1 1
9 9483 1 1 21 ASP C C -7.420 -7.370 -0.788 1.00 . A A . 21 ASP C 1 1
9 9484 1 1 21 ASP CA C -8.515 -6.778 0.125 1.00 . A A . 21 ASP CA 1 1
9 9485 1 1 21 ASP CB C -9.628 -6.121 -0.702 1.00 . A A . 21 ASP CB 1 1
9 9486 1 1 21 ASP CG C -10.159 -7.052 -1.803 1.00 . A A . 21 ASP CG 1 1
9 9487 1 1 21 ASP H H -8.339 -4.846 1.051 1.00 . A A . 21 ASP H 1 1
9 9488 1 1 21 ASP HA H -8.957 -7.607 0.678 1.00 . A A . 21 ASP HA 1 1
9 9489 1 1 21 ASP HB3 H -9.240 -5.206 -1.151 1.00 . A A . 21 ASP HB3 1 1
9 9490 1 1 21 ASP N N -8.000 -5.801 1.094 1.00 . A A . 21 ASP N 1 1
9 9491 1 1 21 ASP O O -7.355 -8.585 -0.958 1.00 . A A . 21 ASP O 1 1
9 9492 1 1 21 ASP OD1 O -10.765 -8.102 -1.473 1.00 . A A . 21 ASP OD1 1 1
9 9493 1 1 21 ASP OD2 O -9.995 -6.729 -3.006 1.00 . A A . 21 ASP OD2 1 1
9 9494 1 1 22 TRP C C -4.405 -7.756 -1.598 1.00 . A A . 22 TRP C 1 1
9 9495 1 1 22 TRP CA C -5.484 -6.919 -2.284 1.00 . A A . 22 TRP CA 1 1
9 9496 1 1 22 TRP CB C -4.876 -5.669 -2.936 1.00 . A A . 22 TRP CB 1 1
9 9497 1 1 22 TRP CD1 C -4.226 -5.804 -5.374 1.00 . A A . 22 TRP CD1 1 1
9 9498 1 1 22 TRP CD2 C -2.521 -6.335 -4.021 1.00 . A A . 22 TRP CD2 1 1
9 9499 1 1 22 TRP CE2 C -2.065 -6.529 -5.359 1.00 . A A . 22 TRP CE2 1 1
9 9500 1 1 22 TRP CE3 C -1.585 -6.612 -2.994 1.00 . A A . 22 TRP CE3 1 1
9 9501 1 1 22 TRP CG C -3.916 -5.912 -4.059 1.00 . A A . 22 TRP CG 1 1
9 9502 1 1 22 TRP CH2 C 0.071 -7.371 -4.612 1.00 . A A . 22 TRP CH2 1 1
9 9503 1 1 22 TRP CZ2 C -0.803 -7.036 -5.662 1.00 . A A . 22 TRP CZ2 1 1
9 9504 1 1 22 TRP CZ3 C -0.318 -7.137 -3.283 1.00 . A A . 22 TRP CZ3 1 1
9 9505 1 1 22 TRP H H -6.658 -5.547 -1.165 1.00 . A A . 22 TRP H 1 1
9 9506 1 1 22 TRP HA H -5.923 -7.526 -3.075 1.00 . A A . 22 TRP HA 1 1
9 9507 1 1 22 TRP HB3 H -4.379 -5.088 -2.162 1.00 . A A . 22 TRP HB3 1 1
9 9508 1 1 22 TRP HD1 H -5.196 -5.511 -5.760 1.00 . A A . 22 TRP HD1 1 1
9 9509 1 1 22 TRP HE1 H -3.137 -6.131 -7.154 1.00 . A A . 22 TRP HE1 1 1
9 9510 1 1 22 TRP HE3 H -1.875 -6.435 -1.975 1.00 . A A . 22 TRP HE3 1 1
9 9511 1 1 22 TRP HH2 H 1.037 -7.800 -4.829 1.00 . A A . 22 TRP HH2 1 1
9 9512 1 1 22 TRP HZ2 H -0.516 -7.196 -6.688 1.00 . A A . 22 TRP HZ2 1 1
9 9513 1 1 22 TRP HZ3 H 0.367 -7.380 -2.479 1.00 . A A . 22 TRP HZ3 1 1
9 9514 1 1 22 TRP N N -6.542 -6.536 -1.348 1.00 . A A . 22 TRP N 1 1
9 9515 1 1 22 TRP NE1 N -3.130 -6.132 -6.140 1.00 . A A . 22 TRP NE1 1 1
9 9516 1 1 22 TRP O O -4.134 -8.859 -2.050 1.00 . A A . 22 TRP O 1 1
9 9517 1 1 23 LEU C C -3.422 -9.422 0.721 1.00 . A A . 23 LEU C 1 1
9 9518 1 1 23 LEU CA C -2.847 -8.055 0.302 1.00 . A A . 23 LEU CA 1 1
9 9519 1 1 23 LEU CB C -2.391 -7.258 1.547 1.00 . A A . 23 LEU CB 1 1
9 9520 1 1 23 LEU CD1 C -0.070 -6.670 0.631 1.00 . A A . 23 LEU CD1 1 1
9 9521 1 1 23 LEU CD2 C -1.656 -4.836 0.909 1.00 . A A . 23 LEU CD2 1 1
9 9522 1 1 23 LEU CG C -1.266 -6.203 1.448 1.00 . A A . 23 LEU CG 1 1
9 9523 1 1 23 LEU H H -4.134 -6.400 -0.119 1.00 . A A . 23 LEU H 1 1
9 9524 1 1 23 LEU HA H -1.980 -8.262 -0.326 1.00 . A A . 23 LEU HA 1 1
9 9525 1 1 23 LEU HB3 H -2.022 -7.990 2.256 1.00 . A A . 23 LEU HB3 1 1
9 9526 1 1 23 LEU HD11 H 0.170 -7.697 0.872 1.00 . A A . 23 LEU HD11 1 1
9 9527 1 1 23 LEU HD12 H -0.278 -6.589 -0.431 1.00 . A A . 23 LEU HD12 1 1
9 9528 1 1 23 LEU HD13 H 0.788 -6.045 0.870 1.00 . A A . 23 LEU HD13 1 1
9 9529 1 1 23 LEU HD21 H -2.134 -4.935 -0.066 1.00 . A A . 23 LEU HD21 1 1
9 9530 1 1 23 LEU HD22 H -2.333 -4.368 1.621 1.00 . A A . 23 LEU HD22 1 1
9 9531 1 1 23 LEU HD23 H -0.769 -4.207 0.823 1.00 . A A . 23 LEU HD23 1 1
9 9532 1 1 23 LEU HG H -0.921 -6.028 2.465 1.00 . A A . 23 LEU HG 1 1
9 9533 1 1 23 LEU N N -3.833 -7.300 -0.477 1.00 . A A . 23 LEU N 1 1
9 9534 1 1 23 LEU O O -2.745 -10.439 0.556 1.00 . A A . 23 LEU O 1 1
9 9535 1 1 24 ARG C C -5.580 -11.654 0.341 1.00 . A A . 24 ARG C 1 1
9 9536 1 1 24 ARG CA C -5.390 -10.715 1.542 1.00 . A A . 24 ARG CA 1 1
9 9537 1 1 24 ARG CB C -6.735 -10.344 2.192 1.00 . A A . 24 ARG CB 1 1
9 9538 1 1 24 ARG CD C -8.833 -11.083 3.370 1.00 . A A . 24 ARG CD 1 1
9 9539 1 1 24 ARG CG C -7.472 -11.533 2.822 1.00 . A A . 24 ARG CG 1 1
9 9540 1 1 24 ARG CZ C -10.530 -12.027 4.950 1.00 . A A . 24 ARG CZ 1 1
9 9541 1 1 24 ARG H H -5.180 -8.592 1.299 1.00 . A A . 24 ARG H 1 1
9 9542 1 1 24 ARG HA H -4.794 -11.257 2.278 1.00 . A A . 24 ARG HA 1 1
9 9543 1 1 24 ARG HB3 H -7.382 -9.872 1.451 1.00 . A A . 24 ARG HB3 1 1
9 9544 1 1 24 ARG HD3 H -9.540 -11.029 2.540 1.00 . A A . 24 ARG HD3 1 1
9 9545 1 1 24 ARG HE H -8.652 -12.647 4.803 1.00 . A A . 24 ARG HE 1 1
9 9546 1 1 24 ARG HG3 H -6.858 -11.929 3.632 1.00 . A A . 24 ARG HG3 1 1
9 9547 1 1 24 ARG HH11 H -11.338 -10.641 3.756 1.00 . A A . 24 ARG HH11 1 1
9 9548 1 1 24 ARG HH12 H -12.410 -11.313 4.956 1.00 . A A . 24 ARG HH12 1 1
9 9549 1 1 24 ARG HH21 H -10.064 -13.417 6.321 1.00 . A A . 24 ARG HH21 1 1
9 9550 1 1 24 ARG HH22 H -11.702 -12.834 6.366 1.00 . A A . 24 ARG HH22 1 1
9 9551 1 1 24 ARG N N -4.678 -9.471 1.190 1.00 . A A . 24 ARG N 1 1
9 9552 1 1 24 ARG NE N -9.324 -12.005 4.412 1.00 . A A . 24 ARG NE 1 1
9 9553 1 1 24 ARG NH1 N -11.501 -11.266 4.528 1.00 . A A . 24 ARG NH1 1 1
9 9554 1 1 24 ARG NH2 N -10.788 -12.827 5.945 1.00 . A A . 24 ARG NH2 1 1
9 9555 1 1 24 ARG O O -5.254 -12.837 0.435 1.00 . A A . 24 ARG O 1 1
9 9556 1 1 25 ALA C C -4.986 -12.342 -2.715 1.00 . A A . 25 ALA C 1 1
9 9557 1 1 25 ALA CA C -6.295 -11.886 -2.027 1.00 . A A . 25 ALA CA 1 1
9 9558 1 1 25 ALA CB C -7.155 -11.029 -2.969 1.00 . A A . 25 ALA CB 1 1
9 9559 1 1 25 ALA H H -6.334 -10.155 -0.781 1.00 . A A . 25 ALA H 1 1
9 9560 1 1 25 ALA HA H -6.867 -12.782 -1.785 1.00 . A A . 25 ALA HA 1 1
9 9561 1 1 25 ALA HB1 H -8.097 -10.768 -2.483 1.00 . A A . 25 ALA HB1 1 1
9 9562 1 1 25 ALA HB2 H -6.628 -10.114 -3.236 1.00 . A A . 25 ALA HB2 1 1
9 9563 1 1 25 ALA HB3 H -7.381 -11.587 -3.879 1.00 . A A . 25 ALA HB3 1 1
9 9564 1 1 25 ALA N N -6.071 -11.135 -0.788 1.00 . A A . 25 ALA N 1 1
9 9565 1 1 25 ALA O O -4.957 -13.395 -3.357 1.00 . A A . 25 ALA O 1 1
9 9566 1 1 26 THR C C -1.868 -12.966 -2.237 1.00 . A A . 26 THR C 1 1
9 9567 1 1 26 THR CA C -2.552 -11.870 -3.063 1.00 . A A . 26 THR CA 1 1
9 9568 1 1 26 THR CB C -1.698 -10.583 -3.082 1.00 . A A . 26 THR CB 1 1
9 9569 1 1 26 THR CG2 C -0.212 -10.802 -3.371 1.00 . A A . 26 THR CG2 1 1
9 9570 1 1 26 THR H H -4.035 -10.677 -2.105 1.00 . A A . 26 THR H 1 1
9 9571 1 1 26 THR HA H -2.624 -12.229 -4.089 1.00 . A A . 26 THR HA 1 1
9 9572 1 1 26 THR HB H -1.788 -10.079 -2.118 1.00 . A A . 26 THR HB 1 1
9 9573 1 1 26 THR HG1 H -1.769 -8.866 -3.963 1.00 . A A . 26 THR HG1 1 1
9 9574 1 1 26 THR HG21 H 0.212 -11.513 -2.668 1.00 . A A . 26 THR HG21 1 1
9 9575 1 1 26 THR HG22 H -0.073 -11.177 -4.384 1.00 . A A . 26 THR HG22 1 1
9 9576 1 1 26 THR HG23 H 0.327 -9.864 -3.254 1.00 . A A . 26 THR HG23 1 1
9 9577 1 1 26 THR N N -3.902 -11.576 -2.559 1.00 . A A . 26 THR N 1 1
9 9578 1 1 26 THR O O -1.443 -13.972 -2.810 1.00 . A A . 26 THR O 1 1
9 9579 1 1 26 THR OG1 O -2.167 -9.740 -4.110 1.00 . A A . 26 THR OG1 1 1
9 9580 1 1 27 GLY C C -0.460 -13.298 1.263 1.00 . A A . 27 GLY C 1 1
9 9581 1 1 27 GLY CA C -1.104 -13.801 -0.040 1.00 . A A . 27 GLY CA 1 1
9 9582 1 1 27 GLY H H -2.157 -11.973 -0.489 1.00 . A A . 27 GLY H 1 1
9 9583 1 1 27 GLY HA2 H -1.847 -14.550 0.230 1.00 . A A . 27 GLY HA2 1 1
9 9584 1 1 27 GLY HA3 H -0.319 -14.302 -0.607 1.00 . A A . 27 GLY HA3 1 1
9 9585 1 1 27 GLY N N -1.759 -12.806 -0.908 1.00 . A A . 27 GLY N 1 1
9 9586 1 1 27 GLY O O 0.387 -14.003 1.817 1.00 . A A . 27 GLY O 1 1
9 9587 1 1 28 PHE C C -1.062 -10.690 3.822 1.00 . A A . 28 PHE C 1 1
9 9588 1 1 28 PHE CA C -0.110 -11.405 2.845 1.00 . A A . 28 PHE CA 1 1
9 9589 1 1 28 PHE CB C 0.901 -10.409 2.274 1.00 . A A . 28 PHE CB 1 1
9 9590 1 1 28 PHE CD1 C 3.020 -11.687 1.800 1.00 . A A . 28 PHE CD1 1 1
9 9591 1 1 28 PHE CD2 C 1.679 -10.889 -0.074 1.00 . A A . 28 PHE CD2 1 1
9 9592 1 1 28 PHE CE1 C 3.888 -12.333 0.908 1.00 . A A . 28 PHE CE1 1 1
9 9593 1 1 28 PHE CE2 C 2.544 -11.534 -0.969 1.00 . A A . 28 PHE CE2 1 1
9 9594 1 1 28 PHE CG C 1.899 -10.998 1.310 1.00 . A A . 28 PHE CG 1 1
9 9595 1 1 28 PHE CZ C 3.614 -12.287 -0.468 1.00 . A A . 28 PHE CZ 1 1
9 9596 1 1 28 PHE H H -1.525 -11.580 1.262 1.00 . A A . 28 PHE H 1 1
9 9597 1 1 28 PHE HA H 0.452 -12.131 3.431 1.00 . A A . 28 PHE HA 1 1
9 9598 1 1 28 PHE HB3 H 1.444 -9.964 3.110 1.00 . A A . 28 PHE HB3 1 1
9 9599 1 1 28 PHE HD1 H 3.205 -11.737 2.861 1.00 . A A . 28 PHE HD1 1 1
9 9600 1 1 28 PHE HD2 H 0.833 -10.333 -0.448 1.00 . A A . 28 PHE HD2 1 1
9 9601 1 1 28 PHE HE1 H 4.744 -12.880 1.278 1.00 . A A . 28 PHE HE1 1 1
9 9602 1 1 28 PHE HE2 H 2.381 -11.470 -2.037 1.00 . A A . 28 PHE HE2 1 1
9 9603 1 1 28 PHE HZ H 4.228 -12.841 -1.148 1.00 . A A . 28 PHE HZ 1 1
9 9604 1 1 28 PHE N N -0.808 -12.101 1.752 1.00 . A A . 28 PHE N 1 1
9 9605 1 1 28 PHE O O -1.038 -9.459 3.925 1.00 . A A . 28 PHE O 1 1
9 9606 1 1 29 PRO C C -2.102 -9.972 6.648 1.00 . A A . 29 PRO C 1 1
9 9607 1 1 29 PRO CA C -2.809 -10.798 5.546 1.00 . A A . 29 PRO CA 1 1
9 9608 1 1 29 PRO CB C -3.669 -11.953 6.074 1.00 . A A . 29 PRO CB 1 1
9 9609 1 1 29 PRO CD C -1.908 -12.874 4.697 1.00 . A A . 29 PRO CD 1 1
9 9610 1 1 29 PRO CG C -2.818 -13.208 5.878 1.00 . A A . 29 PRO CG 1 1
9 9611 1 1 29 PRO HA H -3.463 -10.115 5.003 1.00 . A A . 29 PRO HA 1 1
9 9612 1 1 29 PRO HB3 H -4.564 -12.038 5.456 1.00 . A A . 29 PRO HB3 1 1
9 9613 1 1 29 PRO HD3 H -2.310 -13.311 3.784 1.00 . A A . 29 PRO HD3 1 1
9 9614 1 1 29 PRO HG3 H -3.436 -14.082 5.667 1.00 . A A . 29 PRO HG3 1 1
9 9615 1 1 29 PRO N N -1.887 -11.420 4.594 1.00 . A A . 29 PRO N 1 1
9 9616 1 1 29 PRO O O -2.726 -9.116 7.275 1.00 . A A . 29 PRO O 1 1
9 9617 1 1 30 GLN C C 0.370 -7.945 7.202 1.00 . A A . 30 GLN C 1 1
9 9618 1 1 30 GLN CA C 0.072 -9.364 7.727 1.00 . A A . 30 GLN CA 1 1
9 9619 1 1 30 GLN CB C 1.383 -10.146 7.941 1.00 . A A . 30 GLN CB 1 1
9 9620 1 1 30 GLN CD C 1.991 -9.091 10.210 1.00 . A A . 30 GLN CD 1 1
9 9621 1 1 30 GLN CG C 2.449 -9.436 8.792 1.00 . A A . 30 GLN CG 1 1
9 9622 1 1 30 GLN H H -0.347 -10.895 6.310 1.00 . A A . 30 GLN H 1 1
9 9623 1 1 30 GLN HA H -0.424 -9.256 8.694 1.00 . A A . 30 GLN HA 1 1
9 9624 1 1 30 GLN HB3 H 1.826 -10.357 6.965 1.00 . A A . 30 GLN HB3 1 1
9 9625 1 1 30 GLN HE21 H 1.223 -7.303 9.656 1.00 . A A . 30 GLN HE21 1 1
9 9626 1 1 30 GLN HE22 H 1.151 -7.693 11.376 1.00 . A A . 30 GLN HE22 1 1
9 9627 1 1 30 GLN HG3 H 2.772 -8.534 8.280 1.00 . A A . 30 GLN HG3 1 1
9 9628 1 1 30 GLN N N -0.789 -10.163 6.845 1.00 . A A . 30 GLN N 1 1
9 9629 1 1 30 GLN NE2 N 1.417 -7.928 10.433 1.00 . A A . 30 GLN NE2 1 1
9 9630 1 1 30 GLN O O 0.365 -7.004 7.993 1.00 . A A . 30 GLN O 1 1
9 9631 1 1 30 GLN OE1 O 2.145 -9.864 11.145 1.00 . A A . 30 GLN OE1 1 1
9 9632 1 1 31 TYR C C -0.128 -5.400 5.494 1.00 . A A . 31 TYR C 1 1
9 9633 1 1 31 TYR CA C 1.015 -6.418 5.382 1.00 . A A . 31 TYR CA 1 1
9 9634 1 1 31 TYR CB C 1.453 -6.547 3.921 1.00 . A A . 31 TYR CB 1 1
9 9635 1 1 31 TYR CD1 C 3.959 -6.765 4.466 1.00 . A A . 31 TYR CD1 1 1
9 9636 1 1 31 TYR CD2 C 3.034 -7.920 2.539 1.00 . A A . 31 TYR CD2 1 1
9 9637 1 1 31 TYR CE1 C 5.226 -7.316 4.180 1.00 . A A . 31 TYR CE1 1 1
9 9638 1 1 31 TYR CE2 C 4.282 -8.503 2.273 1.00 . A A . 31 TYR CE2 1 1
9 9639 1 1 31 TYR CG C 2.849 -7.089 3.657 1.00 . A A . 31 TYR CG 1 1
9 9640 1 1 31 TYR CZ C 5.387 -8.201 3.093 1.00 . A A . 31 TYR CZ 1 1
9 9641 1 1 31 TYR H H 0.615 -8.530 5.272 1.00 . A A . 31 TYR H 1 1
9 9642 1 1 31 TYR HA H 1.839 -6.014 5.966 1.00 . A A . 31 TYR HA 1 1
9 9643 1 1 31 TYR HB3 H 1.369 -5.572 3.451 1.00 . A A . 31 TYR HB3 1 1
9 9644 1 1 31 TYR HD1 H 3.857 -6.092 5.304 1.00 . A A . 31 TYR HD1 1 1
9 9645 1 1 31 TYR HD2 H 2.209 -8.116 1.875 1.00 . A A . 31 TYR HD2 1 1
9 9646 1 1 31 TYR HE1 H 6.080 -7.073 4.794 1.00 . A A . 31 TYR HE1 1 1
9 9647 1 1 31 TYR HE2 H 4.393 -9.171 1.433 1.00 . A A . 31 TYR HE2 1 1
9 9648 1 1 31 TYR HH H 6.576 -9.340 2.060 1.00 . A A . 31 TYR HH 1 1
9 9649 1 1 31 TYR N N 0.646 -7.746 5.909 1.00 . A A . 31 TYR N 1 1
9 9650 1 1 31 TYR O O 0.096 -4.245 5.863 1.00 . A A . 31 TYR O 1 1
9 9651 1 1 31 TYR OH O 6.603 -8.748 2.828 1.00 . A A . 31 TYR OH 1 1
9 9652 1 1 32 ALA C C -2.651 -4.702 7.047 1.00 . A A . 32 ALA C 1 1
9 9653 1 1 32 ALA CA C -2.563 -5.075 5.557 1.00 . A A . 32 ALA CA 1 1
9 9654 1 1 32 ALA CB C -3.774 -5.910 5.146 1.00 . A A . 32 ALA CB 1 1
9 9655 1 1 32 ALA H H -1.474 -6.806 4.949 1.00 . A A . 32 ALA H 1 1
9 9656 1 1 32 ALA HA H -2.551 -4.151 4.975 1.00 . A A . 32 ALA HA 1 1
9 9657 1 1 32 ALA HB1 H -3.724 -6.118 4.080 1.00 . A A . 32 ALA HB1 1 1
9 9658 1 1 32 ALA HB2 H -3.791 -6.854 5.694 1.00 . A A . 32 ALA HB2 1 1
9 9659 1 1 32 ALA HB3 H -4.684 -5.353 5.370 1.00 . A A . 32 ALA HB3 1 1
9 9660 1 1 32 ALA N N -1.364 -5.850 5.261 1.00 . A A . 32 ALA N 1 1
9 9661 1 1 32 ALA O O -2.939 -3.557 7.388 1.00 . A A . 32 ALA O 1 1
9 9662 1 1 33 GLN C C -1.357 -4.510 9.928 1.00 . A A . 33 GLN C 1 1
9 9663 1 1 33 GLN CA C -2.433 -5.462 9.387 1.00 . A A . 33 GLN CA 1 1
9 9664 1 1 33 GLN CB C -2.361 -6.830 10.076 1.00 . A A . 33 GLN CB 1 1
9 9665 1 1 33 GLN CD C -4.047 -7.881 11.640 1.00 . A A . 33 GLN CD 1 1
9 9666 1 1 33 GLN CG C -2.971 -6.807 11.488 1.00 . A A . 33 GLN CG 1 1
9 9667 1 1 33 GLN H H -2.099 -6.569 7.596 1.00 . A A . 33 GLN H 1 1
9 9668 1 1 33 GLN HA H -3.406 -5.022 9.600 1.00 . A A . 33 GLN HA 1 1
9 9669 1 1 33 GLN HB3 H -1.324 -7.161 10.132 1.00 . A A . 33 GLN HB3 1 1
9 9670 1 1 33 GLN HE21 H -5.445 -6.785 10.659 1.00 . A A . 33 GLN HE21 1 1
9 9671 1 1 33 GLN HE22 H -5.941 -8.376 11.210 1.00 . A A . 33 GLN HE22 1 1
9 9672 1 1 33 GLN HG3 H -3.416 -5.833 11.702 1.00 . A A . 33 GLN HG3 1 1
9 9673 1 1 33 GLN N N -2.358 -5.654 7.938 1.00 . A A . 33 GLN N 1 1
9 9674 1 1 33 GLN NE2 N -5.243 -7.651 11.135 1.00 . A A . 33 GLN NE2 1 1
9 9675 1 1 33 GLN O O -1.640 -3.704 10.808 1.00 . A A . 33 GLN O 1 1
9 9676 1 1 33 GLN OE1 O -3.827 -8.952 12.191 1.00 . A A . 33 GLN OE1 1 1
9 9677 1 1 34 LEU C C 0.555 -2.142 9.310 1.00 . A A . 34 LEU C 1 1
9 9678 1 1 34 LEU CA C 0.935 -3.591 9.661 1.00 . A A . 34 LEU CA 1 1
9 9679 1 1 34 LEU CB C 2.188 -4.015 8.877 1.00 . A A . 34 LEU CB 1 1
9 9680 1 1 34 LEU CD1 C 3.923 -5.845 8.702 1.00 . A A . 34 LEU CD1 1 1
9 9681 1 1 34 LEU CD2 C 4.150 -4.153 10.501 1.00 . A A . 34 LEU CD2 1 1
9 9682 1 1 34 LEU CG C 3.142 -4.938 9.653 1.00 . A A . 34 LEU CG 1 1
9 9683 1 1 34 LEU H H 0.022 -5.248 8.658 1.00 . A A . 34 LEU H 1 1
9 9684 1 1 34 LEU HA H 1.158 -3.613 10.730 1.00 . A A . 34 LEU HA 1 1
9 9685 1 1 34 LEU HB3 H 2.735 -3.117 8.630 1.00 . A A . 34 LEU HB3 1 1
9 9686 1 1 34 LEU HD11 H 3.231 -6.387 8.063 1.00 . A A . 34 LEU HD11 1 1
9 9687 1 1 34 LEU HD12 H 4.584 -5.262 8.070 1.00 . A A . 34 LEU HD12 1 1
9 9688 1 1 34 LEU HD13 H 4.518 -6.561 9.271 1.00 . A A . 34 LEU HD13 1 1
9 9689 1 1 34 LEU HD21 H 4.938 -3.741 9.873 1.00 . A A . 34 LEU HD21 1 1
9 9690 1 1 34 LEU HD22 H 3.652 -3.338 11.021 1.00 . A A . 34 LEU HD22 1 1
9 9691 1 1 34 LEU HD23 H 4.607 -4.821 11.235 1.00 . A A . 34 LEU HD23 1 1
9 9692 1 1 34 LEU HG H 2.555 -5.564 10.317 1.00 . A A . 34 LEU HG 1 1
9 9693 1 1 34 LEU N N -0.143 -4.544 9.369 1.00 . A A . 34 LEU N 1 1
9 9694 1 1 34 LEU O O 0.959 -1.208 10.004 1.00 . A A . 34 LEU O 1 1
9 9695 1 1 35 TYR C C -2.033 -0.293 8.823 1.00 . A A . 35 TYR C 1 1
9 9696 1 1 35 TYR CA C -0.823 -0.641 7.942 1.00 . A A . 35 TYR CA 1 1
9 9697 1 1 35 TYR CB C -1.200 -0.605 6.469 1.00 . A A . 35 TYR CB 1 1
9 9698 1 1 35 TYR CD1 C -1.078 1.803 5.701 1.00 . A A . 35 TYR CD1 1 1
9 9699 1 1 35 TYR CD2 C -3.262 0.777 6.082 1.00 . A A . 35 TYR CD2 1 1
9 9700 1 1 35 TYR CE1 C -1.706 2.949 5.194 1.00 . A A . 35 TYR CE1 1 1
9 9701 1 1 35 TYR CE2 C -3.894 1.961 5.656 1.00 . A A . 35 TYR CE2 1 1
9 9702 1 1 35 TYR CG C -1.860 0.698 6.086 1.00 . A A . 35 TYR CG 1 1
9 9703 1 1 35 TYR CZ C -3.116 3.031 5.162 1.00 . A A . 35 TYR CZ 1 1
9 9704 1 1 35 TYR H H -0.490 -2.739 7.682 1.00 . A A . 35 TYR H 1 1
9 9705 1 1 35 TYR HA H -0.074 0.129 8.108 1.00 . A A . 35 TYR HA 1 1
9 9706 1 1 35 TYR HB3 H -1.878 -1.427 6.244 1.00 . A A . 35 TYR HB3 1 1
9 9707 1 1 35 TYR HD1 H 0.005 1.745 5.722 1.00 . A A . 35 TYR HD1 1 1
9 9708 1 1 35 TYR HD2 H -3.859 -0.066 6.398 1.00 . A A . 35 TYR HD2 1 1
9 9709 1 1 35 TYR HE1 H -1.121 3.777 4.822 1.00 . A A . 35 TYR HE1 1 1
9 9710 1 1 35 TYR HE2 H -4.966 2.029 5.699 1.00 . A A . 35 TYR HE2 1 1
9 9711 1 1 35 TYR HH H -4.673 4.122 4.719 1.00 . A A . 35 TYR HH 1 1
9 9712 1 1 35 TYR N N -0.241 -1.943 8.255 1.00 . A A . 35 TYR N 1 1
9 9713 1 1 35 TYR O O -2.092 0.805 9.371 1.00 . A A . 35 TYR O 1 1
9 9714 1 1 35 TYR OH O -3.706 4.148 4.660 1.00 . A A . 35 TYR OH 1 1
9 9715 1 1 36 GLU C C -3.754 -0.766 11.363 1.00 . A A . 36 GLU C 1 1
9 9716 1 1 36 GLU CA C -4.146 -1.019 9.888 1.00 . A A . 36 GLU CA 1 1
9 9717 1 1 36 GLU CB C -5.088 -2.230 9.780 1.00 . A A . 36 GLU CB 1 1
9 9718 1 1 36 GLU CD C -7.109 -1.603 8.350 1.00 . A A . 36 GLU CD 1 1
9 9719 1 1 36 GLU CG C -5.780 -2.378 8.412 1.00 . A A . 36 GLU CG 1 1
9 9720 1 1 36 GLU H H -2.907 -2.090 8.502 1.00 . A A . 36 GLU H 1 1
9 9721 1 1 36 GLU HA H -4.688 -0.135 9.549 1.00 . A A . 36 GLU HA 1 1
9 9722 1 1 36 GLU HB3 H -5.855 -2.162 10.552 1.00 . A A . 36 GLU HB3 1 1
9 9723 1 1 36 GLU HG3 H -5.975 -3.439 8.238 1.00 . A A . 36 GLU HG3 1 1
9 9724 1 1 36 GLU N N -2.978 -1.215 9.014 1.00 . A A . 36 GLU N 1 1
9 9725 1 1 36 GLU O O -4.526 -0.162 12.109 1.00 . A A . 36 GLU O 1 1
9 9726 1 1 36 GLU OE1 O -8.152 -2.149 8.788 1.00 . A A . 36 GLU OE1 1 1
9 9727 1 1 36 GLU OE2 O -7.127 -0.448 7.857 1.00 . A A . 36 GLU OE2 1 1
9 9728 1 1 37 ASP C C -1.795 0.619 13.340 1.00 . A A . 37 ASP C 1 1
9 9729 1 1 37 ASP CA C -1.938 -0.893 13.077 1.00 . A A . 37 ASP CA 1 1
9 9730 1 1 37 ASP CB C -0.570 -1.593 13.167 1.00 . A A . 37 ASP CB 1 1
9 9731 1 1 37 ASP CG C 0.080 -1.418 14.546 1.00 . A A . 37 ASP CG 1 1
9 9732 1 1 37 ASP H H -2.021 -1.766 11.135 1.00 . A A . 37 ASP H 1 1
9 9733 1 1 37 ASP HA H -2.575 -1.314 13.856 1.00 . A A . 37 ASP HA 1 1
9 9734 1 1 37 ASP HB3 H 0.088 -1.193 12.398 1.00 . A A . 37 ASP HB3 1 1
9 9735 1 1 37 ASP N N -2.548 -1.184 11.775 1.00 . A A . 37 ASP N 1 1
9 9736 1 1 37 ASP O O -2.349 1.119 14.323 1.00 . A A . 37 ASP O 1 1
9 9737 1 1 37 ASP OD1 O -0.348 -2.104 15.506 1.00 . A A . 37 ASP OD1 1 1
9 9738 1 1 37 ASP OD2 O 1.028 -0.607 14.672 1.00 . A A . 37 ASP OD2 1 1
9 9739 1 1 38 PHE C C -0.223 3.484 11.352 1.00 . A A . 38 PHE C 1 1
9 9740 1 1 38 PHE CA C -0.812 2.791 12.601 1.00 . A A . 38 PHE CA 1 1
9 9741 1 1 38 PHE CB C 0.032 3.067 13.870 1.00 . A A . 38 PHE CB 1 1
9 9742 1 1 38 PHE CD1 C -1.150 5.221 14.513 1.00 . A A . 38 PHE CD1 1 1
9 9743 1 1 38 PHE CD2 C -1.066 3.404 16.130 1.00 . A A . 38 PHE CD2 1 1
9 9744 1 1 38 PHE CE1 C -1.938 5.976 15.400 1.00 . A A . 38 PHE CE1 1 1
9 9745 1 1 38 PHE CE2 C -1.850 4.159 17.019 1.00 . A A . 38 PHE CE2 1 1
9 9746 1 1 38 PHE CG C -0.720 3.927 14.870 1.00 . A A . 38 PHE CG 1 1
9 9747 1 1 38 PHE CZ C -2.291 5.442 16.651 1.00 . A A . 38 PHE CZ 1 1
9 9748 1 1 38 PHE H H -0.687 0.856 11.672 1.00 . A A . 38 PHE H 1 1
9 9749 1 1 38 PHE HA H -1.784 3.265 12.741 1.00 . A A . 38 PHE HA 1 1
9 9750 1 1 38 PHE HB3 H 0.973 3.558 13.623 1.00 . A A . 38 PHE HB3 1 1
9 9751 1 1 38 PHE HD1 H -0.901 5.628 13.544 1.00 . A A . 38 PHE HD1 1 1
9 9752 1 1 38 PHE HD2 H -0.753 2.406 16.403 1.00 . A A . 38 PHE HD2 1 1
9 9753 1 1 38 PHE HE1 H -2.282 6.962 15.114 1.00 . A A . 38 PHE HE1 1 1
9 9754 1 1 38 PHE HE2 H -2.124 3.746 17.981 1.00 . A A . 38 PHE HE2 1 1
9 9755 1 1 38 PHE HZ H -2.909 6.016 17.329 1.00 . A A . 38 PHE HZ 1 1
9 9756 1 1 38 PHE N N -1.081 1.346 12.462 1.00 . A A . 38 PHE N 1 1
9 9757 1 1 38 PHE O O 0.408 4.536 11.466 1.00 . A A . 38 PHE O 1 1
9 9758 1 1 39 LEU C C 1.751 3.236 9.024 1.00 . A A . 39 LEU C 1 1
9 9759 1 1 39 LEU CA C 0.208 3.284 8.892 1.00 . A A . 39 LEU CA 1 1
9 9760 1 1 39 LEU CB C -0.333 4.608 8.294 1.00 . A A . 39 LEU CB 1 1
9 9761 1 1 39 LEU CD1 C -2.299 5.610 9.620 1.00 . A A . 39 LEU CD1 1 1
9 9762 1 1 39 LEU CD2 C -2.272 5.790 7.203 1.00 . A A . 39 LEU CD2 1 1
9 9763 1 1 39 LEU CG C -1.858 4.866 8.350 1.00 . A A . 39 LEU CG 1 1
9 9764 1 1 39 LEU H H -1.085 2.140 10.124 1.00 . A A . 39 LEU H 1 1
9 9765 1 1 39 LEU HA H -0.068 2.506 8.176 1.00 . A A . 39 LEU HA 1 1
9 9766 1 1 39 LEU HB3 H -0.036 4.604 7.246 1.00 . A A . 39 LEU HB3 1 1
9 9767 1 1 39 LEU HD11 H -2.159 4.990 10.499 1.00 . A A . 39 LEU HD11 1 1
9 9768 1 1 39 LEU HD12 H -1.714 6.526 9.727 1.00 . A A . 39 LEU HD12 1 1
9 9769 1 1 39 LEU HD13 H -3.355 5.866 9.556 1.00 . A A . 39 LEU HD13 1 1
9 9770 1 1 39 LEU HD21 H -1.802 6.766 7.315 1.00 . A A . 39 LEU HD21 1 1
9 9771 1 1 39 LEU HD22 H -1.973 5.371 6.251 1.00 . A A . 39 LEU HD22 1 1
9 9772 1 1 39 LEU HD23 H -3.353 5.913 7.196 1.00 . A A . 39 LEU HD23 1 1
9 9773 1 1 39 LEU HG H -2.404 3.926 8.257 1.00 . A A . 39 LEU HG 1 1
9 9774 1 1 39 LEU N N -0.444 2.926 10.156 1.00 . A A . 39 LEU N 1 1
9 9775 1 1 39 LEU O O 2.394 4.225 9.377 1.00 . A A . 39 LEU O 1 1
9 9776 1 1 40 PHE C C 4.625 2.266 7.682 1.00 . A A . 40 PHE C 1 1
9 9777 1 1 40 PHE CA C 3.796 1.806 8.915 1.00 . A A . 40 PHE CA 1 1
9 9778 1 1 40 PHE CB C 4.013 0.310 9.233 1.00 . A A . 40 PHE CB 1 1
9 9779 1 1 40 PHE CD1 C 2.821 -0.682 7.150 1.00 . A A . 40 PHE CD1 1 1
9 9780 1 1 40 PHE CD2 C 4.807 -1.757 8.032 1.00 . A A . 40 PHE CD2 1 1
9 9781 1 1 40 PHE CE1 C 2.742 -1.646 6.137 1.00 . A A . 40 PHE CE1 1 1
9 9782 1 1 40 PHE CE2 C 4.739 -2.723 7.003 1.00 . A A . 40 PHE CE2 1 1
9 9783 1 1 40 PHE CG C 3.867 -0.721 8.112 1.00 . A A . 40 PHE CG 1 1
9 9784 1 1 40 PHE CZ C 3.704 -2.672 6.067 1.00 . A A . 40 PHE CZ 1 1
9 9785 1 1 40 PHE H H 1.765 1.258 8.602 1.00 . A A . 40 PHE H 1 1
9 9786 1 1 40 PHE HA H 4.149 2.352 9.789 1.00 . A A . 40 PHE HA 1 1
9 9787 1 1 40 PHE HB3 H 3.348 0.030 10.052 1.00 . A A . 40 PHE HB3 1 1
9 9788 1 1 40 PHE HD1 H 2.090 0.102 7.169 1.00 . A A . 40 PHE HD1 1 1
9 9789 1 1 40 PHE HD2 H 5.611 -1.809 8.748 1.00 . A A . 40 PHE HD2 1 1
9 9790 1 1 40 PHE HE1 H 1.962 -1.593 5.389 1.00 . A A . 40 PHE HE1 1 1
9 9791 1 1 40 PHE HE2 H 5.490 -3.499 6.945 1.00 . A A . 40 PHE HE2 1 1
9 9792 1 1 40 PHE HZ H 3.651 -3.407 5.279 1.00 . A A . 40 PHE HZ 1 1
9 9793 1 1 40 PHE N N 2.347 2.058 8.800 1.00 . A A . 40 PHE N 1 1
9 9794 1 1 40 PHE O O 4.389 1.787 6.574 1.00 . A A . 40 PHE O 1 1
9 9795 1 1 41 PRO C C 7.676 2.893 6.484 1.00 . A A . 41 PRO C 1 1
9 9796 1 1 41 PRO CA C 6.381 3.699 6.676 1.00 . A A . 41 PRO CA 1 1
9 9797 1 1 41 PRO CB C 6.631 5.175 6.987 1.00 . A A . 41 PRO CB 1 1
9 9798 1 1 41 PRO CD C 5.815 4.065 8.960 1.00 . A A . 41 PRO CD 1 1
9 9799 1 1 41 PRO CG C 6.717 5.216 8.509 1.00 . A A . 41 PRO CG 1 1
9 9800 1 1 41 PRO HA H 5.812 3.646 5.749 1.00 . A A . 41 PRO HA 1 1
9 9801 1 1 41 PRO HB3 H 5.775 5.763 6.660 1.00 . A A . 41 PRO HB3 1 1
9 9802 1 1 41 PRO HD3 H 4.871 4.478 9.298 1.00 . A A . 41 PRO HD3 1 1
9 9803 1 1 41 PRO HG3 H 6.358 6.172 8.892 1.00 . A A . 41 PRO HG3 1 1
9 9804 1 1 41 PRO N N 5.590 3.203 7.805 1.00 . A A . 41 PRO N 1 1
9 9805 1 1 41 PRO O O 8.758 3.322 6.891 1.00 . A A . 41 PRO O 1 1
9 9806 1 1 42 ILE C C 9.401 1.281 4.243 1.00 . A A . 42 ILE C 1 1
9 9807 1 1 42 ILE CA C 8.759 0.872 5.574 1.00 . A A . 42 ILE CA 1 1
9 9808 1 1 42 ILE CB C 8.446 -0.646 5.627 1.00 . A A . 42 ILE CB 1 1
9 9809 1 1 42 ILE CD1 C 6.773 -2.241 4.366 1.00 . A A . 42 ILE CD1 1 1
9 9810 1 1 42 ILE CG1 C 7.883 -1.196 4.296 1.00 . A A . 42 ILE CG1 1 1
9 9811 1 1 42 ILE CG2 C 7.576 -0.933 6.853 1.00 . A A . 42 ILE CG2 1 1
9 9812 1 1 42 ILE H H 6.663 1.383 5.585 1.00 . A A . 42 ILE H 1 1
9 9813 1 1 42 ILE HA H 9.505 1.049 6.350 1.00 . A A . 42 ILE HA 1 1
9 9814 1 1 42 ILE HB H 9.390 -1.166 5.801 1.00 . A A . 42 ILE HB 1 1
9 9815 1 1 42 ILE HD11 H 7.060 -3.079 5.000 1.00 . A A . 42 ILE HD11 1 1
9 9816 1 1 42 ILE HD12 H 5.863 -1.778 4.739 1.00 . A A . 42 ILE HD12 1 1
9 9817 1 1 42 ILE HD13 H 6.582 -2.599 3.361 1.00 . A A . 42 ILE HD13 1 1
9 9818 1 1 42 ILE HG13 H 8.710 -1.619 3.724 1.00 . A A . 42 ILE HG13 1 1
9 9819 1 1 42 ILE HG21 H 7.995 -0.453 7.736 1.00 . A A . 42 ILE HG21 1 1
9 9820 1 1 42 ILE HG22 H 6.575 -0.542 6.681 1.00 . A A . 42 ILE HG22 1 1
9 9821 1 1 42 ILE HG23 H 7.525 -2.004 7.039 1.00 . A A . 42 ILE HG23 1 1
9 9822 1 1 42 ILE N N 7.579 1.706 5.878 1.00 . A A . 42 ILE N 1 1
9 9823 1 1 42 ILE O O 8.797 1.981 3.424 1.00 . A A . 42 ILE O 1 1
9 9824 1 1 43 ASP C C 10.986 -0.433 1.905 1.00 . A A . 43 ASP C 1 1
9 9825 1 1 43 ASP CA C 11.265 0.853 2.700 1.00 . A A . 43 ASP CA 1 1
9 9826 1 1 43 ASP CB C 12.769 1.071 2.933 1.00 . A A . 43 ASP CB 1 1
9 9827 1 1 43 ASP CG C 13.539 1.452 1.662 1.00 . A A . 43 ASP CG 1 1
9 9828 1 1 43 ASP H H 11.026 0.185 4.703 1.00 . A A . 43 ASP H 1 1
9 9829 1 1 43 ASP HA H 10.885 1.708 2.143 1.00 . A A . 43 ASP HA 1 1
9 9830 1 1 43 ASP HB3 H 13.201 0.167 3.365 1.00 . A A . 43 ASP HB3 1 1
9 9831 1 1 43 ASP N N 10.607 0.777 4.001 1.00 . A A . 43 ASP N 1 1
9 9832 1 1 43 ASP O O 11.255 -1.533 2.393 1.00 . A A . 43 ASP O 1 1
9 9833 1 1 43 ASP OD1 O 12.973 1.330 0.542 1.00 . A A . 43 ASP OD1 1 1
9 9834 1 1 43 ASP OD2 O 14.715 1.856 1.775 1.00 . A A . 43 ASP OD2 1 1
9 9835 1 1 44 ILE C C 11.699 -2.181 -0.446 1.00 . A A . 44 ILE C 1 1
9 9836 1 1 44 ILE CA C 10.356 -1.464 -0.255 1.00 . A A . 44 ILE CA 1 1
9 9837 1 1 44 ILE CB C 9.779 -1.007 -1.613 1.00 . A A . 44 ILE CB 1 1
9 9838 1 1 44 ILE CD1 C 7.278 -1.371 -0.988 1.00 . A A . 44 ILE CD1 1 1
9 9839 1 1 44 ILE CG1 C 8.366 -0.401 -1.461 1.00 . A A . 44 ILE CG1 1 1
9 9840 1 1 44 ILE CG2 C 9.772 -2.151 -2.649 1.00 . A A . 44 ILE CG2 1 1
9 9841 1 1 44 ILE H H 10.280 0.604 0.321 1.00 . A A . 44 ILE H 1 1
9 9842 1 1 44 ILE HA H 9.675 -2.197 0.183 1.00 . A A . 44 ILE HA 1 1
9 9843 1 1 44 ILE HB H 10.425 -0.220 -2.007 1.00 . A A . 44 ILE HB 1 1
9 9844 1 1 44 ILE HD11 H 7.246 -2.262 -1.616 1.00 . A A . 44 ILE HD11 1 1
9 9845 1 1 44 ILE HD12 H 7.453 -1.666 0.047 1.00 . A A . 44 ILE HD12 1 1
9 9846 1 1 44 ILE HD13 H 6.321 -0.860 -1.059 1.00 . A A . 44 ILE HD13 1 1
9 9847 1 1 44 ILE HG13 H 8.064 0.008 -2.423 1.00 . A A . 44 ILE HG13 1 1
9 9848 1 1 44 ILE HG21 H 10.792 -2.407 -2.938 1.00 . A A . 44 ILE HG21 1 1
9 9849 1 1 44 ILE HG22 H 9.291 -3.043 -2.243 1.00 . A A . 44 ILE HG22 1 1
9 9850 1 1 44 ILE HG23 H 9.251 -1.836 -3.550 1.00 . A A . 44 ILE HG23 1 1
9 9851 1 1 44 ILE N N 10.477 -0.322 0.673 1.00 . A A . 44 ILE N 1 1
9 9852 1 1 44 ILE O O 11.711 -3.400 -0.588 1.00 . A A . 44 ILE O 1 1
9 9853 1 1 45 SER C C 14.365 -3.090 0.742 1.00 . A A . 45 SER C 1 1
9 9854 1 1 45 SER CA C 14.161 -2.102 -0.415 1.00 . A A . 45 SER CA 1 1
9 9855 1 1 45 SER CB C 15.271 -1.041 -0.427 1.00 . A A . 45 SER CB 1 1
9 9856 1 1 45 SER H H 12.773 -0.466 -0.238 1.00 . A A . 45 SER H 1 1
9 9857 1 1 45 SER HA H 14.228 -2.676 -1.340 1.00 . A A . 45 SER HA 1 1
9 9858 1 1 45 SER HB3 H 15.900 -1.143 0.460 1.00 . A A . 45 SER HB3 1 1
9 9859 1 1 45 SER HG H 16.658 -0.409 -1.653 1.00 . A A . 45 SER HG 1 1
9 9860 1 1 45 SER N N 12.833 -1.472 -0.382 1.00 . A A . 45 SER N 1 1
9 9861 1 1 45 SER O O 14.790 -4.222 0.503 1.00 . A A . 45 SER O 1 1
9 9862 1 1 45 SER OG O 16.064 -1.184 -1.595 1.00 . A A . 45 SER OG 1 1
9 9863 1 1 46 LEU C C 12.988 -4.759 2.950 1.00 . A A . 46 LEU C 1 1
9 9864 1 1 46 LEU CA C 14.022 -3.644 3.124 1.00 . A A . 46 LEU CA 1 1
9 9865 1 1 46 LEU CB C 13.921 -2.895 4.480 1.00 . A A . 46 LEU CB 1 1
9 9866 1 1 46 LEU CD1 C 12.241 -4.143 6.002 1.00 . A A . 46 LEU CD1 1 1
9 9867 1 1 46 LEU CD2 C 12.605 -1.742 6.292 1.00 . A A . 46 LEU CD2 1 1
9 9868 1 1 46 LEU CG C 12.568 -2.853 5.239 1.00 . A A . 46 LEU CG 1 1
9 9869 1 1 46 LEU H H 13.551 -1.820 2.104 1.00 . A A . 46 LEU H 1 1
9 9870 1 1 46 LEU HA H 15.000 -4.124 3.113 1.00 . A A . 46 LEU HA 1 1
9 9871 1 1 46 LEU HB3 H 14.262 -1.872 4.321 1.00 . A A . 46 LEU HB3 1 1
9 9872 1 1 46 LEU HD11 H 12.078 -4.978 5.332 1.00 . A A . 46 LEU HD11 1 1
9 9873 1 1 46 LEU HD12 H 13.047 -4.398 6.687 1.00 . A A . 46 LEU HD12 1 1
9 9874 1 1 46 LEU HD13 H 11.325 -4.014 6.578 1.00 . A A . 46 LEU HD13 1 1
9 9875 1 1 46 LEU HD21 H 13.392 -1.950 7.020 1.00 . A A . 46 LEU HD21 1 1
9 9876 1 1 46 LEU HD22 H 12.802 -0.786 5.808 1.00 . A A . 46 LEU HD22 1 1
9 9877 1 1 46 LEU HD23 H 11.644 -1.687 6.804 1.00 . A A . 46 LEU HD23 1 1
9 9878 1 1 46 LEU HG H 11.754 -2.639 4.554 1.00 . A A . 46 LEU HG 1 1
9 9879 1 1 46 LEU N N 13.991 -2.722 1.980 1.00 . A A . 46 LEU N 1 1
9 9880 1 1 46 LEU O O 13.315 -5.923 3.167 1.00 . A A . 46 LEU O 1 1
9 9881 1 1 47 VAL C C 11.008 -6.484 1.357 1.00 . A A . 47 VAL C 1 1
9 9882 1 1 47 VAL CA C 10.681 -5.424 2.405 1.00 . A A . 47 VAL CA 1 1
9 9883 1 1 47 VAL CB C 9.299 -4.768 2.168 1.00 . A A . 47 VAL CB 1 1
9 9884 1 1 47 VAL CG1 C 8.613 -5.151 0.845 1.00 . A A . 47 VAL CG1 1 1
9 9885 1 1 47 VAL CG2 C 8.389 -5.158 3.337 1.00 . A A . 47 VAL CG2 1 1
9 9886 1 1 47 VAL H H 11.547 -3.446 2.377 1.00 . A A . 47 VAL H 1 1
9 9887 1 1 47 VAL HA H 10.642 -5.956 3.356 1.00 . A A . 47 VAL HA 1 1
9 9888 1 1 47 VAL HB H 9.412 -3.682 2.177 1.00 . A A . 47 VAL HB 1 1
9 9889 1 1 47 VAL HG11 H 9.244 -4.889 -0.002 1.00 . A A . 47 VAL HG11 1 1
9 9890 1 1 47 VAL HG12 H 8.372 -6.216 0.829 1.00 . A A . 47 VAL HG12 1 1
9 9891 1 1 47 VAL HG13 H 7.694 -4.594 0.727 1.00 . A A . 47 VAL HG13 1 1
9 9892 1 1 47 VAL HG21 H 8.320 -6.245 3.419 1.00 . A A . 47 VAL HG21 1 1
9 9893 1 1 47 VAL HG22 H 8.795 -4.748 4.263 1.00 . A A . 47 VAL HG22 1 1
9 9894 1 1 47 VAL HG23 H 7.393 -4.754 3.184 1.00 . A A . 47 VAL HG23 1 1
9 9895 1 1 47 VAL N N 11.757 -4.430 2.531 1.00 . A A . 47 VAL N 1 1
9 9896 1 1 47 VAL O O 10.800 -7.667 1.603 1.00 . A A . 47 VAL O 1 1
9 9897 1 1 48 LYS C C 13.120 -7.936 -0.343 1.00 . A A . 48 LYS C 1 1
9 9898 1 1 48 LYS CA C 12.027 -6.992 -0.848 1.00 . A A . 48 LYS CA 1 1
9 9899 1 1 48 LYS CB C 12.472 -6.139 -2.051 1.00 . A A . 48 LYS CB 1 1
9 9900 1 1 48 LYS CD C 14.562 -6.447 -3.478 1.00 . A A . 48 LYS CD 1 1
9 9901 1 1 48 LYS CE C 14.565 -5.018 -4.042 1.00 . A A . 48 LYS CE 1 1
9 9902 1 1 48 LYS CG C 13.129 -6.925 -3.206 1.00 . A A . 48 LYS CG 1 1
9 9903 1 1 48 LYS H H 11.699 -5.088 0.076 1.00 . A A . 48 LYS H 1 1
9 9904 1 1 48 LYS HA H 11.179 -7.604 -1.145 1.00 . A A . 48 LYS HA 1 1
9 9905 1 1 48 LYS HB3 H 13.164 -5.377 -1.686 1.00 . A A . 48 LYS HB3 1 1
9 9906 1 1 48 LYS HD3 H 15.026 -7.121 -4.199 1.00 . A A . 48 LYS HD3 1 1
9 9907 1 1 48 LYS HE3 H 13.997 -4.364 -3.375 1.00 . A A . 48 LYS HE3 1 1
9 9908 1 1 48 LYS HG3 H 12.550 -6.794 -4.118 1.00 . A A . 48 LYS HG3 1 1
9 9909 1 1 48 LYS HZ1 H 16.414 -4.407 -3.313 1.00 . A A . 48 LYS HZ1 1 1
9 9910 1 1 48 LYS HZ2 H 16.499 -5.090 -4.802 1.00 . A A . 48 LYS HZ2 1 1
9 9911 1 1 48 LYS HZ3 H 15.931 -3.568 -4.624 1.00 . A A . 48 LYS HZ3 1 1
9 9912 1 1 48 LYS N N 11.583 -6.089 0.216 1.00 . A A . 48 LYS N 1 1
9 9913 1 1 48 LYS NZ N 15.945 -4.489 -4.205 1.00 . A A . 48 LYS NZ 1 1
9 9914 1 1 48 LYS O O 13.035 -9.136 -0.599 1.00 . A A . 48 LYS O 1 1
9 9915 1 1 49 ARG C C 14.678 -9.100 2.193 1.00 . A A . 49 ARG C 1 1
9 9916 1 1 49 ARG CA C 15.172 -8.185 1.062 1.00 . A A . 49 ARG CA 1 1
9 9917 1 1 49 ARG CB C 16.246 -7.203 1.567 1.00 . A A . 49 ARG CB 1 1
9 9918 1 1 49 ARG CD C 17.723 -5.245 0.801 1.00 . A A . 49 ARG CD 1 1
9 9919 1 1 49 ARG CG C 17.001 -6.541 0.399 1.00 . A A . 49 ARG CG 1 1
9 9920 1 1 49 ARG CZ C 20.156 -5.475 0.260 1.00 . A A . 49 ARG CZ 1 1
9 9921 1 1 49 ARG H H 14.066 -6.411 0.566 1.00 . A A . 49 ARG H 1 1
9 9922 1 1 49 ARG HA H 15.632 -8.843 0.321 1.00 . A A . 49 ARG HA 1 1
9 9923 1 1 49 ARG HB3 H 16.964 -7.727 2.198 1.00 . A A . 49 ARG HB3 1 1
9 9924 1 1 49 ARG HD3 H 17.217 -4.795 1.657 1.00 . A A . 49 ARG HD3 1 1
9 9925 1 1 49 ARG HE H 19.392 -5.515 2.097 1.00 . A A . 49 ARG HE 1 1
9 9926 1 1 49 ARG HG3 H 16.293 -6.283 -0.387 1.00 . A A . 49 ARG HG3 1 1
9 9927 1 1 49 ARG HH11 H 19.039 -5.339 -1.391 1.00 . A A . 49 ARG HH11 1 1
9 9928 1 1 49 ARG HH12 H 20.759 -5.426 -1.659 1.00 . A A . 49 ARG HH12 1 1
9 9929 1 1 49 ARG HH21 H 21.578 -5.614 1.668 1.00 . A A . 49 ARG HH21 1 1
9 9930 1 1 49 ARG HH22 H 22.143 -5.584 0.023 1.00 . A A . 49 ARG HH22 1 1
9 9931 1 1 49 ARG N N 14.090 -7.414 0.417 1.00 . A A . 49 ARG N 1 1
9 9932 1 1 49 ARG NE N 19.150 -5.450 1.120 1.00 . A A . 49 ARG NE 1 1
9 9933 1 1 49 ARG NH1 N 19.974 -5.405 -1.030 1.00 . A A . 49 ARG NH1 1 1
9 9934 1 1 49 ARG NH2 N 21.383 -5.571 0.681 1.00 . A A . 49 ARG NH2 1 1
9 9935 1 1 49 ARG O O 15.254 -10.166 2.401 1.00 . A A . 49 ARG O 1 1
9 9936 1 1 50 GLU C C 12.038 -10.630 3.319 1.00 . A A . 50 GLU C 1 1
9 9937 1 1 50 GLU CA C 12.935 -9.538 3.917 1.00 . A A . 50 GLU CA 1 1
9 9938 1 1 50 GLU CB C 12.077 -8.646 4.838 1.00 . A A . 50 GLU CB 1 1
9 9939 1 1 50 GLU CD C 12.991 -9.048 7.204 1.00 . A A . 50 GLU CD 1 1
9 9940 1 1 50 GLU CG C 12.859 -8.063 6.021 1.00 . A A . 50 GLU CG 1 1
9 9941 1 1 50 GLU H H 13.270 -7.776 2.746 1.00 . A A . 50 GLU H 1 1
9 9942 1 1 50 GLU HA H 13.686 -10.045 4.520 1.00 . A A . 50 GLU HA 1 1
9 9943 1 1 50 GLU HB3 H 11.237 -9.217 5.237 1.00 . A A . 50 GLU HB3 1 1
9 9944 1 1 50 GLU HG3 H 12.327 -7.172 6.360 1.00 . A A . 50 GLU HG3 1 1
9 9945 1 1 50 GLU N N 13.611 -8.718 2.899 1.00 . A A . 50 GLU N 1 1
9 9946 1 1 50 GLU O O 11.953 -11.727 3.877 1.00 . A A . 50 GLU O 1 1
9 9947 1 1 50 GLU OE1 O 13.342 -10.235 6.998 1.00 . A A . 50 GLU OE1 1 1
9 9948 1 1 50 GLU OE2 O 12.757 -8.634 8.368 1.00 . A A . 50 GLU OE2 1 1
9 9949 1 1 51 HIS C C 11.478 -12.391 0.823 1.00 . A A . 51 HIS C 1 1
9 9950 1 1 51 HIS CA C 10.560 -11.340 1.485 1.00 . A A . 51 HIS CA 1 1
9 9951 1 1 51 HIS CB C 9.564 -10.646 0.520 1.00 . A A . 51 HIS CB 1 1
9 9952 1 1 51 HIS CD2 C 9.331 -11.977 -1.629 1.00 . A A . 51 HIS CD2 1 1
9 9953 1 1 51 HIS CE1 C 10.682 -10.876 -2.965 1.00 . A A . 51 HIS CE1 1 1
9 9954 1 1 51 HIS CG C 9.799 -10.899 -0.945 1.00 . A A . 51 HIS CG 1 1
9 9955 1 1 51 HIS H H 11.399 -9.406 1.837 1.00 . A A . 51 HIS H 1 1
9 9956 1 1 51 HIS HA H 9.953 -11.870 2.223 1.00 . A A . 51 HIS HA 1 1
9 9957 1 1 51 HIS HB2 H 8.565 -11.021 0.751 1.00 . A A . 51 HIS HB2 1 1
9 9958 1 1 51 HIS HB3 H 9.526 -9.573 0.692 1.00 . A A . 51 HIS HB3 1 1
9 9959 1 1 51 HIS HD1 H 11.280 -9.476 -1.532 1.00 . A A . 51 HIS HD1 1 1
9 9960 1 1 51 HIS HD2 H 8.691 -12.739 -1.212 1.00 . A A . 51 HIS HD2 1 1
9 9961 1 1 51 HIS HE1 H 11.280 -10.588 -3.825 1.00 . A A . 51 HIS HE1 1 1
9 9962 1 1 51 HIS N N 11.364 -10.352 2.198 1.00 . A A . 51 HIS N 1 1
9 9963 1 1 51 HIS ND1 N 10.647 -10.223 -1.794 1.00 . A A . 51 HIS ND1 1 1
9 9964 1 1 51 HIS NE2 N 9.896 -11.962 -2.909 1.00 . A A . 51 HIS NE2 1 1
9 9965 1 1 51 HIS O O 11.337 -13.572 1.122 1.00 . A A . 51 HIS O 1 1
9 9966 1 1 52 ASP C C 12.891 -14.180 -1.269 1.00 . A A . 52 ASP C 1 1
9 9967 1 1 52 ASP CA C 13.317 -12.724 -0.916 1.00 . A A . 52 ASP CA 1 1
9 9968 1 1 52 ASP CB C 14.780 -12.561 -0.456 1.00 . A A . 52 ASP CB 1 1
9 9969 1 1 52 ASP CG C 15.213 -13.442 0.736 1.00 . A A . 52 ASP CG 1 1
9 9970 1 1 52 ASP H H 12.472 -10.946 -0.144 1.00 . A A . 52 ASP H 1 1
9 9971 1 1 52 ASP HA H 13.270 -12.202 -1.873 1.00 . A A . 52 ASP HA 1 1
9 9972 1 1 52 ASP HB3 H 14.957 -11.511 -0.206 1.00 . A A . 52 ASP HB3 1 1
9 9973 1 1 52 ASP N N 12.418 -11.954 -0.032 1.00 . A A . 52 ASP N 1 1
9 9974 1 1 52 ASP O O 13.665 -15.130 -1.129 1.00 . A A . 52 ASP O 1 1
9 9975 1 1 52 ASP OD1 O 14.540 -13.462 1.793 1.00 . A A . 52 ASP OD1 1 1
9 9976 1 1 52 ASP OD2 O 16.282 -14.095 0.634 1.00 . A A . 52 ASP OD2 1 1
9 9977 1 1 53 PHE C C 10.167 -15.845 -3.163 1.00 . A A . 53 PHE C 1 1
9 9978 1 1 53 PHE CA C 10.970 -15.669 -1.862 1.00 . A A . 53 PHE CA 1 1
9 9979 1 1 53 PHE CB C 10.031 -15.834 -0.652 1.00 . A A . 53 PHE CB 1 1
9 9980 1 1 53 PHE CD1 C 8.221 -17.529 -1.224 1.00 . A A . 53 PHE CD1 1 1
9 9981 1 1 53 PHE CD2 C 9.926 -18.117 0.413 1.00 . A A . 53 PHE CD2 1 1
9 9982 1 1 53 PHE CE1 C 7.629 -18.794 -1.059 1.00 . A A . 53 PHE CE1 1 1
9 9983 1 1 53 PHE CE2 C 9.328 -19.376 0.587 1.00 . A A . 53 PHE CE2 1 1
9 9984 1 1 53 PHE CG C 9.380 -17.194 -0.498 1.00 . A A . 53 PHE CG 1 1
9 9985 1 1 53 PHE CZ C 8.185 -19.718 -0.156 1.00 . A A . 53 PHE CZ 1 1
9 9986 1 1 53 PHE H H 11.095 -13.527 -1.896 1.00 . A A . 53 PHE H 1 1
9 9987 1 1 53 PHE HA H 11.708 -16.469 -1.823 1.00 . A A . 53 PHE HA 1 1
9 9988 1 1 53 PHE HB3 H 9.252 -15.072 -0.685 1.00 . A A . 53 PHE HB3 1 1
9 9989 1 1 53 PHE HD1 H 7.783 -16.819 -1.911 1.00 . A A . 53 PHE HD1 1 1
9 9990 1 1 53 PHE HD2 H 10.802 -17.855 0.989 1.00 . A A . 53 PHE HD2 1 1
9 9991 1 1 53 PHE HE1 H 6.745 -19.056 -1.626 1.00 . A A . 53 PHE HE1 1 1
9 9992 1 1 53 PHE HE2 H 9.748 -20.080 1.295 1.00 . A A . 53 PHE HE2 1 1
9 9993 1 1 53 PHE HZ H 7.730 -20.690 -0.027 1.00 . A A . 53 PHE HZ 1 1
9 9994 1 1 53 PHE N N 11.647 -14.360 -1.742 1.00 . A A . 53 PHE N 1 1
9 9995 1 1 53 PHE O O 10.207 -16.906 -3.791 1.00 . A A . 53 PHE O 1 1
9 9996 1 1 54 LEU C C 9.423 -14.276 -5.961 1.00 . A A . 54 LEU C 1 1
9 9997 1 1 54 LEU CA C 8.582 -14.731 -4.744 1.00 . A A . 54 LEU CA 1 1
9 9998 1 1 54 LEU CB C 7.449 -13.715 -4.473 1.00 . A A . 54 LEU CB 1 1
9 9999 1 1 54 LEU CD1 C 6.266 -12.316 -2.743 1.00 . A A . 54 LEU CD1 1 1
9 10000 1 1 54 LEU CD2 C 5.542 -14.691 -3.072 1.00 . A A . 54 LEU CD2 1 1
9 10001 1 1 54 LEU CG C 6.735 -13.733 -3.102 1.00 . A A . 54 LEU CG 1 1
9 10002 1 1 54 LEU H H 9.551 -13.937 -3.056 1.00 . A A . 54 LEU H 1 1
9 10003 1 1 54 LEU HA H 8.142 -15.707 -4.955 1.00 . A A . 54 LEU HA 1 1
9 10004 1 1 54 LEU HB3 H 6.688 -13.827 -5.246 1.00 . A A . 54 LEU HB3 1 1
9 10005 1 1 54 LEU HD11 H 6.989 -11.565 -3.056 1.00 . A A . 54 LEU HD11 1 1
9 10006 1 1 54 LEU HD12 H 5.312 -12.087 -3.212 1.00 . A A . 54 LEU HD12 1 1
9 10007 1 1 54 LEU HD13 H 6.181 -12.222 -1.665 1.00 . A A . 54 LEU HD13 1 1
9 10008 1 1 54 LEU HD21 H 4.761 -14.343 -3.751 1.00 . A A . 54 LEU HD21 1 1
9 10009 1 1 54 LEU HD22 H 5.866 -15.685 -3.375 1.00 . A A . 54 LEU HD22 1 1
9 10010 1 1 54 LEU HD23 H 5.143 -14.745 -2.059 1.00 . A A . 54 LEU HD23 1 1
9 10011 1 1 54 LEU HG H 7.418 -14.047 -2.320 1.00 . A A . 54 LEU HG 1 1
9 10012 1 1 54 LEU N N 9.435 -14.805 -3.561 1.00 . A A . 54 LEU N 1 1
9 10013 1 1 54 LEU O O 10.655 -14.196 -5.902 1.00 . A A . 54 LEU O 1 1
9 10014 1 1 55 ASP C C 9.637 -11.758 -7.949 1.00 . A A . 55 ASP C 1 1
9 10015 1 1 55 ASP CA C 9.377 -13.260 -8.216 1.00 . A A . 55 ASP CA 1 1
9 10016 1 1 55 ASP CB C 8.456 -13.416 -9.437 1.00 . A A . 55 ASP CB 1 1
9 10017 1 1 55 ASP CG C 8.104 -14.888 -9.716 1.00 . A A . 55 ASP CG 1 1
9 10018 1 1 55 ASP H H 7.752 -14.012 -7.051 1.00 . A A . 55 ASP H 1 1
9 10019 1 1 55 ASP HA H 10.330 -13.740 -8.443 1.00 . A A . 55 ASP HA 1 1
9 10020 1 1 55 ASP HB3 H 8.957 -12.999 -10.312 1.00 . A A . 55 ASP HB3 1 1
9 10021 1 1 55 ASP N N 8.759 -13.933 -7.064 1.00 . A A . 55 ASP N 1 1
9 10022 1 1 55 ASP O O 8.984 -11.138 -7.104 1.00 . A A . 55 ASP O 1 1
9 10023 1 1 55 ASP OD1 O 8.951 -15.615 -10.290 1.00 . A A . 55 ASP OD1 1 1
9 10024 1 1 55 ASP OD2 O 6.980 -15.320 -9.362 1.00 . A A . 55 ASP OD2 1 1
9 10025 1 1 56 ARG C C 9.308 -8.965 -9.144 1.00 . A A . 56 ARG C 1 1
9 10026 1 1 56 ARG CA C 10.638 -9.648 -8.802 1.00 . A A . 56 ARG CA 1 1
9 10027 1 1 56 ARG CB C 11.702 -9.237 -9.837 1.00 . A A . 56 ARG CB 1 1
9 10028 1 1 56 ARG CD C 13.658 -8.746 -8.256 1.00 . A A . 56 ARG CD 1 1
9 10029 1 1 56 ARG CG C 13.155 -9.561 -9.459 1.00 . A A . 56 ARG CG 1 1
9 10030 1 1 56 ARG CZ C 16.022 -9.563 -7.959 1.00 . A A . 56 ARG CZ 1 1
9 10031 1 1 56 ARG H H 11.034 -11.677 -9.411 1.00 . A A . 56 ARG H 1 1
9 10032 1 1 56 ARG HA H 10.925 -9.273 -7.818 1.00 . A A . 56 ARG HA 1 1
9 10033 1 1 56 ARG HB3 H 11.633 -8.161 -10.005 1.00 . A A . 56 ARG HB3 1 1
9 10034 1 1 56 ARG HD3 H 13.302 -9.193 -7.327 1.00 . A A . 56 ARG HD3 1 1
9 10035 1 1 56 ARG HE H 15.508 -7.747 -8.563 1.00 . A A . 56 ARG HE 1 1
9 10036 1 1 56 ARG HG3 H 13.778 -9.322 -10.321 1.00 . A A . 56 ARG HG3 1 1
9 10037 1 1 56 ARG HH11 H 14.709 -10.960 -7.401 1.00 . A A . 56 ARG HH11 1 1
9 10038 1 1 56 ARG HH12 H 16.384 -11.435 -7.325 1.00 . A A . 56 ARG HH12 1 1
9 10039 1 1 56 ARG HH21 H 17.606 -8.427 -8.446 1.00 . A A . 56 ARG HH21 1 1
9 10040 1 1 56 ARG HH22 H 17.972 -10.032 -7.890 1.00 . A A . 56 ARG HH22 1 1
9 10041 1 1 56 ARG N N 10.512 -11.124 -8.745 1.00 . A A . 56 ARG N 1 1
9 10042 1 1 56 ARG NE N 15.131 -8.630 -8.255 1.00 . A A . 56 ARG NE 1 1
9 10043 1 1 56 ARG NH1 N 15.682 -10.745 -7.531 1.00 . A A . 56 ARG NH1 1 1
9 10044 1 1 56 ARG NH2 N 17.294 -9.320 -8.100 1.00 . A A . 56 ARG NH2 1 1
9 10045 1 1 56 ARG O O 8.989 -7.920 -8.582 1.00 . A A . 56 ARG O 1 1
9 10046 1 1 57 ASP C C 6.192 -9.134 -9.223 1.00 . A A . 57 ASP C 1 1
9 10047 1 1 57 ASP CA C 7.176 -9.111 -10.408 1.00 . A A . 57 ASP CA 1 1
9 10048 1 1 57 ASP CB C 6.645 -9.969 -11.570 1.00 . A A . 57 ASP CB 1 1
9 10049 1 1 57 ASP CG C 5.738 -9.185 -12.538 1.00 . A A . 57 ASP CG 1 1
9 10050 1 1 57 ASP H H 8.865 -10.425 -10.451 1.00 . A A . 57 ASP H 1 1
9 10051 1 1 57 ASP HA H 7.265 -8.081 -10.756 1.00 . A A . 57 ASP HA 1 1
9 10052 1 1 57 ASP HB3 H 6.096 -10.824 -11.170 1.00 . A A . 57 ASP HB3 1 1
9 10053 1 1 57 ASP N N 8.514 -9.581 -10.024 1.00 . A A . 57 ASP N 1 1
9 10054 1 1 57 ASP O O 5.389 -8.218 -9.056 1.00 . A A . 57 ASP O 1 1
9 10055 1 1 57 ASP OD1 O 4.803 -8.478 -12.093 1.00 . A A . 57 ASP OD1 1 1
9 10056 1 1 57 ASP OD2 O 5.955 -9.284 -13.771 1.00 . A A . 57 ASP OD2 1 1
9 10057 1 1 58 ALA C C 5.841 -9.064 -6.164 1.00 . A A . 58 ALA C 1 1
9 10058 1 1 58 ALA CA C 5.494 -10.206 -7.126 1.00 . A A . 58 ALA CA 1 1
9 10059 1 1 58 ALA CB C 5.692 -11.558 -6.449 1.00 . A A . 58 ALA CB 1 1
9 10060 1 1 58 ALA H H 7.023 -10.826 -8.472 1.00 . A A . 58 ALA H 1 1
9 10061 1 1 58 ALA HA H 4.440 -10.113 -7.395 1.00 . A A . 58 ALA HA 1 1
9 10062 1 1 58 ALA HB1 H 5.495 -12.370 -7.150 1.00 . A A . 58 ALA HB1 1 1
9 10063 1 1 58 ALA HB2 H 6.714 -11.620 -6.091 1.00 . A A . 58 ALA HB2 1 1
9 10064 1 1 58 ALA HB3 H 5.016 -11.641 -5.598 1.00 . A A . 58 ALA HB3 1 1
9 10065 1 1 58 ALA N N 6.294 -10.140 -8.344 1.00 . A A . 58 ALA N 1 1
9 10066 1 1 58 ALA O O 4.923 -8.457 -5.614 1.00 . A A . 58 ALA O 1 1
9 10067 1 1 59 ILE C C 7.013 -6.234 -6.022 1.00 . A A . 59 ILE C 1 1
9 10068 1 1 59 ILE CA C 7.502 -7.478 -5.294 1.00 . A A . 59 ILE CA 1 1
9 10069 1 1 59 ILE CB C 9.003 -7.386 -4.917 1.00 . A A . 59 ILE CB 1 1
9 10070 1 1 59 ILE CD1 C 8.639 -6.757 -2.386 1.00 . A A . 59 ILE CD1 1 1
9 10071 1 1 59 ILE CG1 C 9.180 -7.755 -3.428 1.00 . A A . 59 ILE CG1 1 1
9 10072 1 1 59 ILE CG2 C 9.658 -6.011 -5.188 1.00 . A A . 59 ILE CG2 1 1
9 10073 1 1 59 ILE H H 7.845 -9.274 -6.449 1.00 . A A . 59 ILE H 1 1
9 10074 1 1 59 ILE HA H 6.940 -7.492 -4.365 1.00 . A A . 59 ILE HA 1 1
9 10075 1 1 59 ILE HB H 9.550 -8.122 -5.507 1.00 . A A . 59 ILE HB 1 1
9 10076 1 1 59 ILE HD11 H 9.188 -5.817 -2.424 1.00 . A A . 59 ILE HD11 1 1
9 10077 1 1 59 ILE HD12 H 7.581 -6.551 -2.544 1.00 . A A . 59 ILE HD12 1 1
9 10078 1 1 59 ILE HD13 H 8.762 -7.185 -1.392 1.00 . A A . 59 ILE HD13 1 1
9 10079 1 1 59 ILE HG13 H 10.245 -7.882 -3.242 1.00 . A A . 59 ILE HG13 1 1
9 10080 1 1 59 ILE HG21 H 9.682 -5.809 -6.260 1.00 . A A . 59 ILE HG21 1 1
9 10081 1 1 59 ILE HG22 H 9.115 -5.210 -4.683 1.00 . A A . 59 ILE HG22 1 1
9 10082 1 1 59 ILE HG23 H 10.681 -6.003 -4.827 1.00 . A A . 59 ILE HG23 1 1
9 10083 1 1 59 ILE N N 7.129 -8.713 -6.003 1.00 . A A . 59 ILE N 1 1
9 10084 1 1 59 ILE O O 6.493 -5.363 -5.351 1.00 . A A . 59 ILE O 1 1
9 10085 1 1 60 GLU C C 5.084 -4.745 -7.900 1.00 . A A . 60 GLU C 1 1
9 10086 1 1 60 GLU CA C 6.608 -4.925 -8.061 1.00 . A A . 60 GLU CA 1 1
9 10087 1 1 60 GLU CB C 6.998 -5.013 -9.544 1.00 . A A . 60 GLU CB 1 1
9 10088 1 1 60 GLU CD C 8.626 -3.134 -10.114 1.00 . A A . 60 GLU CD 1 1
9 10089 1 1 60 GLU CG C 8.466 -4.634 -9.798 1.00 . A A . 60 GLU CG 1 1
9 10090 1 1 60 GLU H H 7.609 -6.826 -7.868 1.00 . A A . 60 GLU H 1 1
9 10091 1 1 60 GLU HA H 7.074 -4.034 -7.641 1.00 . A A . 60 GLU HA 1 1
9 10092 1 1 60 GLU HB3 H 6.353 -4.362 -10.131 1.00 . A A . 60 GLU HB3 1 1
9 10093 1 1 60 GLU HG3 H 8.834 -5.217 -10.645 1.00 . A A . 60 GLU HG3 1 1
9 10094 1 1 60 GLU N N 7.116 -6.109 -7.345 1.00 . A A . 60 GLU N 1 1
9 10095 1 1 60 GLU O O 4.600 -3.619 -7.758 1.00 . A A . 60 GLU O 1 1
9 10096 1 1 60 GLU OE1 O 8.288 -2.711 -11.249 1.00 . A A . 60 GLU OE1 1 1
9 10097 1 1 60 GLU OE2 O 9.100 -2.366 -9.241 1.00 . A A . 60 GLU OE2 1 1
9 10098 1 1 61 ALA C C 2.549 -5.540 -6.120 1.00 . A A . 61 ALA C 1 1
9 10099 1 1 61 ALA CA C 2.888 -5.858 -7.592 1.00 . A A . 61 ALA CA 1 1
9 10100 1 1 61 ALA CB C 2.354 -7.234 -8.014 1.00 . A A . 61 ALA CB 1 1
9 10101 1 1 61 ALA H H 4.780 -6.735 -8.026 1.00 . A A . 61 ALA H 1 1
9 10102 1 1 61 ALA HA H 2.412 -5.101 -8.217 1.00 . A A . 61 ALA HA 1 1
9 10103 1 1 61 ALA HB1 H 2.648 -7.445 -9.043 1.00 . A A . 61 ALA HB1 1 1
9 10104 1 1 61 ALA HB2 H 2.750 -8.013 -7.362 1.00 . A A . 61 ALA HB2 1 1
9 10105 1 1 61 ALA HB3 H 1.268 -7.238 -7.962 1.00 . A A . 61 ALA HB3 1 1
9 10106 1 1 61 ALA N N 4.325 -5.844 -7.851 1.00 . A A . 61 ALA N 1 1
9 10107 1 1 61 ALA O O 1.726 -4.665 -5.850 1.00 . A A . 61 ALA O 1 1
9 10108 1 1 62 LEU C C 3.499 -4.505 -3.381 1.00 . A A . 62 LEU C 1 1
9 10109 1 1 62 LEU CA C 3.111 -5.943 -3.723 1.00 . A A . 62 LEU CA 1 1
9 10110 1 1 62 LEU CB C 3.977 -6.980 -2.986 1.00 . A A . 62 LEU CB 1 1
9 10111 1 1 62 LEU CD1 C 3.032 -6.546 -0.665 1.00 . A A . 62 LEU CD1 1 1
9 10112 1 1 62 LEU CD2 C 5.135 -7.830 -0.950 1.00 . A A . 62 LEU CD2 1 1
9 10113 1 1 62 LEU CG C 4.292 -6.687 -1.512 1.00 . A A . 62 LEU CG 1 1
9 10114 1 1 62 LEU H H 3.882 -6.910 -5.459 1.00 . A A . 62 LEU H 1 1
9 10115 1 1 62 LEU HA H 2.076 -6.065 -3.410 1.00 . A A . 62 LEU HA 1 1
9 10116 1 1 62 LEU HB3 H 4.935 -7.042 -3.496 1.00 . A A . 62 LEU HB3 1 1
9 10117 1 1 62 LEU HD11 H 2.437 -5.699 -0.994 1.00 . A A . 62 LEU HD11 1 1
9 10118 1 1 62 LEU HD12 H 2.434 -7.454 -0.728 1.00 . A A . 62 LEU HD12 1 1
9 10119 1 1 62 LEU HD13 H 3.312 -6.374 0.370 1.00 . A A . 62 LEU HD13 1 1
9 10120 1 1 62 LEU HD21 H 4.529 -8.736 -0.880 1.00 . A A . 62 LEU HD21 1 1
9 10121 1 1 62 LEU HD22 H 5.986 -8.022 -1.604 1.00 . A A . 62 LEU HD22 1 1
9 10122 1 1 62 LEU HD23 H 5.508 -7.546 0.033 1.00 . A A . 62 LEU HD23 1 1
9 10123 1 1 62 LEU HG H 4.871 -5.765 -1.442 1.00 . A A . 62 LEU HG 1 1
9 10124 1 1 62 LEU N N 3.222 -6.197 -5.165 1.00 . A A . 62 LEU N 1 1
9 10125 1 1 62 LEU O O 2.730 -3.795 -2.741 1.00 . A A . 62 LEU O 1 1
9 10126 1 1 63 CYS C C 4.052 -1.697 -4.315 1.00 . A A . 63 CYS C 1 1
9 10127 1 1 63 CYS CA C 5.119 -2.677 -3.853 1.00 . A A . 63 CYS CA 1 1
9 10128 1 1 63 CYS CB C 6.403 -2.539 -4.689 1.00 . A A . 63 CYS CB 1 1
9 10129 1 1 63 CYS H H 5.211 -4.716 -4.399 1.00 . A A . 63 CYS H 1 1
9 10130 1 1 63 CYS HA H 5.351 -2.420 -2.823 1.00 . A A . 63 CYS HA 1 1
9 10131 1 1 63 CYS HB3 H 6.224 -2.924 -5.691 1.00 . A A . 63 CYS HB3 1 1
9 10132 1 1 63 CYS HG H 8.101 -1.086 -5.522 1.00 . A A . 63 CYS HG 1 1
9 10133 1 1 63 CYS N N 4.645 -4.054 -3.885 1.00 . A A . 63 CYS N 1 1
9 10134 1 1 63 CYS O O 3.992 -0.620 -3.752 1.00 . A A . 63 CYS O 1 1
9 10135 1 1 63 CYS SG S 6.961 -0.819 -4.860 1.00 . A A . 63 CYS SG 1 1
9 10136 1 1 64 ARG C C 1.193 -0.712 -4.410 1.00 . A A . 64 ARG C 1 1
9 10137 1 1 64 ARG CA C 2.077 -1.094 -5.601 1.00 . A A . 64 ARG CA 1 1
9 10138 1 1 64 ARG CB C 1.266 -1.663 -6.767 1.00 . A A . 64 ARG CB 1 1
9 10139 1 1 64 ARG CD C 0.489 -0.757 -8.997 1.00 . A A . 64 ARG CD 1 1
9 10140 1 1 64 ARG CG C 0.518 -0.531 -7.484 1.00 . A A . 64 ARG CG 1 1
9 10141 1 1 64 ARG CZ C 0.552 0.720 -11.003 1.00 . A A . 64 ARG CZ 1 1
9 10142 1 1 64 ARG H H 3.202 -2.934 -5.692 1.00 . A A . 64 ARG H 1 1
9 10143 1 1 64 ARG HA H 2.570 -0.178 -5.928 1.00 . A A . 64 ARG HA 1 1
9 10144 1 1 64 ARG HB3 H 0.555 -2.407 -6.409 1.00 . A A . 64 ARG HB3 1 1
9 10145 1 1 64 ARG HD3 H -0.347 -1.412 -9.250 1.00 . A A . 64 ARG HD3 1 1
9 10146 1 1 64 ARG HE H 0.277 1.356 -9.142 1.00 . A A . 64 ARG HE 1 1
9 10147 1 1 64 ARG HG3 H 1.023 0.417 -7.291 1.00 . A A . 64 ARG HG3 1 1
9 10148 1 1 64 ARG HH11 H 0.616 -1.216 -11.490 1.00 . A A . 64 ARG HH11 1 1
9 10149 1 1 64 ARG HH12 H 0.792 -0.103 -12.822 1.00 . A A . 64 ARG HH12 1 1
9 10150 1 1 64 ARG HH21 H 0.558 2.722 -10.866 1.00 . A A . 64 ARG HH21 1 1
9 10151 1 1 64 ARG HH22 H 0.755 2.072 -12.468 1.00 . A A . 64 ARG HH22 1 1
9 10152 1 1 64 ARG N N 3.149 -2.029 -5.241 1.00 . A A . 64 ARG N 1 1
9 10153 1 1 64 ARG NE N 0.386 0.529 -9.707 1.00 . A A . 64 ARG NE 1 1
9 10154 1 1 64 ARG NH1 N 0.671 -0.273 -11.839 1.00 . A A . 64 ARG NH1 1 1
9 10155 1 1 64 ARG NH2 N 0.611 1.927 -11.484 1.00 . A A . 64 ARG NH2 1 1
9 10156 1 1 64 ARG O O 0.987 0.474 -4.156 1.00 . A A . 64 ARG O 1 1
9 10157 1 1 65 ARG C C 0.723 -1.104 -1.242 1.00 . A A . 65 ARG C 1 1
9 10158 1 1 65 ARG CA C -0.109 -1.499 -2.445 1.00 . A A . 65 ARG CA 1 1
9 10159 1 1 65 ARG CB C -0.932 -2.760 -2.136 1.00 . A A . 65 ARG CB 1 1
9 10160 1 1 65 ARG CD C -2.167 -2.557 -4.374 1.00 . A A . 65 ARG CD 1 1
9 10161 1 1 65 ARG CG C -2.283 -2.758 -2.860 1.00 . A A . 65 ARG CG 1 1
9 10162 1 1 65 ARG CZ C -3.688 -2.632 -6.338 1.00 . A A . 65 ARG CZ 1 1
9 10163 1 1 65 ARG H H 1.031 -2.643 -3.873 1.00 . A A . 65 ARG H 1 1
9 10164 1 1 65 ARG HA H -0.794 -0.665 -2.605 1.00 . A A . 65 ARG HA 1 1
9 10165 1 1 65 ARG HB3 H -1.142 -2.795 -1.066 1.00 . A A . 65 ARG HB3 1 1
9 10166 1 1 65 ARG HD3 H -1.514 -3.334 -4.777 1.00 . A A . 65 ARG HD3 1 1
9 10167 1 1 65 ARG HE H -4.297 -2.605 -4.444 1.00 . A A . 65 ARG HE 1 1
9 10168 1 1 65 ARG HG3 H -2.907 -1.968 -2.440 1.00 . A A . 65 ARG HG3 1 1
9 10169 1 1 65 ARG HH11 H -1.763 -2.721 -6.850 1.00 . A A . 65 ARG HH11 1 1
9 10170 1 1 65 ARG HH12 H -2.887 -2.686 -8.182 1.00 . A A . 65 ARG HH12 1 1
9 10171 1 1 65 ARG HH21 H -5.691 -2.580 -6.196 1.00 . A A . 65 ARG HH21 1 1
9 10172 1 1 65 ARG HH22 H -5.048 -2.662 -7.807 1.00 . A A . 65 ARG HH22 1 1
9 10173 1 1 65 ARG N N 0.724 -1.704 -3.645 1.00 . A A . 65 ARG N 1 1
9 10174 1 1 65 ARG NE N -3.481 -2.601 -5.035 1.00 . A A . 65 ARG NE 1 1
9 10175 1 1 65 ARG NH1 N -2.704 -2.667 -7.194 1.00 . A A . 65 ARG NH1 1 1
9 10176 1 1 65 ARG NH2 N -4.898 -2.635 -6.815 1.00 . A A . 65 ARG NH2 1 1
9 10177 1 1 65 ARG O O 0.361 -0.172 -0.533 1.00 . A A . 65 ARG O 1 1
9 10178 1 1 66 LEU C C 3.325 -0.012 -0.098 1.00 . A A . 66 LEU C 1 1
9 10179 1 1 66 LEU CA C 2.764 -1.428 0.050 1.00 . A A . 66 LEU CA 1 1
9 10180 1 1 66 LEU CB C 3.840 -2.513 0.199 1.00 . A A . 66 LEU CB 1 1
9 10181 1 1 66 LEU CD1 C 2.759 -3.690 2.190 1.00 . A A . 66 LEU CD1 1 1
9 10182 1 1 66 LEU CD2 C 5.122 -4.053 1.631 1.00 . A A . 66 LEU CD2 1 1
9 10183 1 1 66 LEU CG C 4.009 -3.016 1.640 1.00 . A A . 66 LEU CG 1 1
9 10184 1 1 66 LEU H H 2.098 -2.525 -1.656 1.00 . A A . 66 LEU H 1 1
9 10185 1 1 66 LEU HA H 2.169 -1.414 0.960 1.00 . A A . 66 LEU HA 1 1
9 10186 1 1 66 LEU HB3 H 4.792 -2.121 -0.140 1.00 . A A . 66 LEU HB3 1 1
9 10187 1 1 66 LEU HD11 H 1.965 -2.970 2.374 1.00 . A A . 66 LEU HD11 1 1
9 10188 1 1 66 LEU HD12 H 2.403 -4.447 1.496 1.00 . A A . 66 LEU HD12 1 1
9 10189 1 1 66 LEU HD13 H 3.003 -4.154 3.141 1.00 . A A . 66 LEU HD13 1 1
9 10190 1 1 66 LEU HD21 H 4.931 -4.824 0.884 1.00 . A A . 66 LEU HD21 1 1
9 10191 1 1 66 LEU HD22 H 6.043 -3.530 1.394 1.00 . A A . 66 LEU HD22 1 1
9 10192 1 1 66 LEU HD23 H 5.207 -4.521 2.614 1.00 . A A . 66 LEU HD23 1 1
9 10193 1 1 66 LEU HG H 4.285 -2.189 2.296 1.00 . A A . 66 LEU HG 1 1
9 10194 1 1 66 LEU N N 1.861 -1.757 -1.037 1.00 . A A . 66 LEU N 1 1
9 10195 1 1 66 LEU O O 3.220 0.731 0.855 1.00 . A A . 66 LEU O 1 1
9 10196 1 1 67 ASN C C 2.987 2.779 -1.218 1.00 . A A . 67 ASN C 1 1
9 10197 1 1 67 ASN CA C 4.157 1.841 -1.513 1.00 . A A . 67 ASN CA 1 1
9 10198 1 1 67 ASN CB C 4.648 2.064 -2.954 1.00 . A A . 67 ASN CB 1 1
9 10199 1 1 67 ASN CG C 4.967 3.520 -3.245 1.00 . A A . 67 ASN CG 1 1
9 10200 1 1 67 ASN H H 3.838 -0.203 -2.050 1.00 . A A . 67 ASN H 1 1
9 10201 1 1 67 ASN HA H 4.967 2.111 -0.834 1.00 . A A . 67 ASN HA 1 1
9 10202 1 1 67 ASN HB3 H 3.870 1.757 -3.649 1.00 . A A . 67 ASN HB3 1 1
9 10203 1 1 67 ASN HD21 H 3.269 3.764 -4.322 1.00 . A A . 67 ASN HD21 1 1
9 10204 1 1 67 ASN HD22 H 4.317 5.164 -4.186 1.00 . A A . 67 ASN HD22 1 1
9 10205 1 1 67 ASN N N 3.798 0.436 -1.266 1.00 . A A . 67 ASN N 1 1
9 10206 1 1 67 ASN ND2 N 4.107 4.203 -3.970 1.00 . A A . 67 ASN ND2 1 1
9 10207 1 1 67 ASN O O 3.187 3.755 -0.515 1.00 . A A . 67 ASN O 1 1
9 10208 1 1 67 ASN OD1 O 5.979 4.061 -2.822 1.00 . A A . 67 ASN OD1 1 1
9 10209 1 1 68 THR C C 0.362 3.405 0.162 1.00 . A A . 68 THR C 1 1
9 10210 1 1 68 THR CA C 0.566 3.272 -1.358 1.00 . A A . 68 THR CA 1 1
9 10211 1 1 68 THR CB C -0.641 2.631 -2.068 1.00 . A A . 68 THR CB 1 1
9 10212 1 1 68 THR CG2 C -2.009 2.888 -1.454 1.00 . A A . 68 THR CG2 1 1
9 10213 1 1 68 THR H H 1.666 1.694 -2.306 1.00 . A A . 68 THR H 1 1
9 10214 1 1 68 THR HA H 0.689 4.283 -1.747 1.00 . A A . 68 THR HA 1 1
9 10215 1 1 68 THR HB H -0.503 1.551 -2.084 1.00 . A A . 68 THR HB 1 1
9 10216 1 1 68 THR HG1 H -1.536 2.805 -3.785 1.00 . A A . 68 THR HG1 1 1
9 10217 1 1 68 THR HG21 H -2.021 2.625 -0.403 1.00 . A A . 68 THR HG21 1 1
9 10218 1 1 68 THR HG22 H -2.301 3.931 -1.575 1.00 . A A . 68 THR HG22 1 1
9 10219 1 1 68 THR HG23 H -2.714 2.225 -1.951 1.00 . A A . 68 THR HG23 1 1
9 10220 1 1 68 THR N N 1.773 2.490 -1.691 1.00 . A A . 68 THR N 1 1
9 10221 1 1 68 THR O O 0.126 4.504 0.670 1.00 . A A . 68 THR O 1 1
9 10222 1 1 68 THR OG1 O -0.688 3.098 -3.398 1.00 . A A . 68 THR OG1 1 1
9 10223 1 1 69 LEU C C 1.570 2.973 3.064 1.00 . A A . 69 LEU C 1 1
9 10224 1 1 69 LEU CA C 0.412 2.241 2.364 1.00 . A A . 69 LEU CA 1 1
9 10225 1 1 69 LEU CB C 0.313 0.748 2.752 1.00 . A A . 69 LEU CB 1 1
9 10226 1 1 69 LEU CD1 C -2.072 0.686 1.655 1.00 . A A . 69 LEU CD1 1 1
9 10227 1 1 69 LEU CD2 C -1.050 -1.363 2.706 1.00 . A A . 69 LEU CD2 1 1
9 10228 1 1 69 LEU CG C -1.118 0.164 2.728 1.00 . A A . 69 LEU CG 1 1
9 10229 1 1 69 LEU H H 0.697 1.433 0.415 1.00 . A A . 69 LEU H 1 1
9 10230 1 1 69 LEU HA H -0.500 2.746 2.688 1.00 . A A . 69 LEU HA 1 1
9 10231 1 1 69 LEU HB3 H 0.704 0.611 3.760 1.00 . A A . 69 LEU HB3 1 1
9 10232 1 1 69 LEU HD11 H -2.112 1.771 1.673 1.00 . A A . 69 LEU HD11 1 1
9 10233 1 1 69 LEU HD12 H -1.780 0.335 0.669 1.00 . A A . 69 LEU HD12 1 1
9 10234 1 1 69 LEU HD13 H -3.077 0.355 1.892 1.00 . A A . 69 LEU HD13 1 1
9 10235 1 1 69 LEU HD21 H -0.692 -1.706 1.736 1.00 . A A . 69 LEU HD21 1 1
9 10236 1 1 69 LEU HD22 H -0.374 -1.717 3.485 1.00 . A A . 69 LEU HD22 1 1
9 10237 1 1 69 LEU HD23 H -2.038 -1.776 2.905 1.00 . A A . 69 LEU HD23 1 1
9 10238 1 1 69 LEU HG H -1.597 0.431 3.651 1.00 . A A . 69 LEU HG 1 1
9 10239 1 1 69 LEU N N 0.518 2.306 0.903 1.00 . A A . 69 LEU N 1 1
9 10240 1 1 69 LEU O O 1.330 3.855 3.881 1.00 . A A . 69 LEU O 1 1
9 10241 1 1 70 ASN C C 4.123 4.813 2.840 1.00 . A A . 70 ASN C 1 1
9 10242 1 1 70 ASN CA C 4.060 3.302 3.151 1.00 . A A . 70 ASN CA 1 1
9 10243 1 1 70 ASN CB C 5.275 2.603 2.498 1.00 . A A . 70 ASN CB 1 1
9 10244 1 1 70 ASN CG C 5.371 1.099 2.705 1.00 . A A . 70 ASN CG 1 1
9 10245 1 1 70 ASN H H 2.906 1.923 2.026 1.00 . A A . 70 ASN H 1 1
9 10246 1 1 70 ASN HA H 4.129 3.158 4.228 1.00 . A A . 70 ASN HA 1 1
9 10247 1 1 70 ASN HB3 H 6.189 3.040 2.897 1.00 . A A . 70 ASN HB3 1 1
9 10248 1 1 70 ASN HD21 H 6.500 0.862 1.047 1.00 . A A . 70 ASN HD21 1 1
9 10249 1 1 70 ASN HD22 H 6.084 -0.594 1.945 1.00 . A A . 70 ASN HD22 1 1
9 10250 1 1 70 ASN N N 2.815 2.680 2.687 1.00 . A A . 70 ASN N 1 1
9 10251 1 1 70 ASN ND2 N 6.033 0.400 1.807 1.00 . A A . 70 ASN ND2 1 1
9 10252 1 1 70 ASN O O 4.729 5.582 3.588 1.00 . A A . 70 ASN O 1 1
9 10253 1 1 70 ASN OD1 O 4.861 0.527 3.654 1.00 . A A . 70 ASN OD1 1 1
9 10254 1 1 71 LYS C C 2.380 7.387 2.226 1.00 . A A . 71 LYS C 1 1
9 10255 1 1 71 LYS CA C 3.352 6.648 1.318 1.00 . A A . 71 LYS CA 1 1
9 10256 1 1 71 LYS CB C 2.909 6.711 -0.161 1.00 . A A . 71 LYS CB 1 1
9 10257 1 1 71 LYS CD C 3.906 8.985 -0.844 1.00 . A A . 71 LYS CD 1 1
9 10258 1 1 71 LYS CE C 4.653 8.715 -2.160 1.00 . A A . 71 LYS CE 1 1
9 10259 1 1 71 LYS CG C 2.637 8.128 -0.696 1.00 . A A . 71 LYS CG 1 1
9 10260 1 1 71 LYS H H 3.094 4.538 1.133 1.00 . A A . 71 LYS H 1 1
9 10261 1 1 71 LYS HA H 4.321 7.136 1.418 1.00 . A A . 71 LYS HA 1 1
9 10262 1 1 71 LYS HB3 H 1.992 6.135 -0.281 1.00 . A A . 71 LYS HB3 1 1
9 10263 1 1 71 LYS HD3 H 4.580 8.792 -0.011 1.00 . A A . 71 LYS HD3 1 1
9 10264 1 1 71 LYS HE3 H 4.705 7.637 -2.330 1.00 . A A . 71 LYS HE3 1 1
9 10265 1 1 71 LYS HG3 H 1.939 8.640 -0.034 1.00 . A A . 71 LYS HG3 1 1
9 10266 1 1 71 LYS HZ1 H 3.054 9.080 -3.450 1.00 . A A . 71 LYS HZ1 1 1
9 10267 1 1 71 LYS HZ2 H 3.980 10.399 -3.174 1.00 . A A . 71 LYS HZ2 1 1
9 10268 1 1 71 LYS HZ3 H 4.512 9.226 -4.172 1.00 . A A . 71 LYS HZ3 1 1
9 10269 1 1 71 LYS N N 3.490 5.248 1.742 1.00 . A A . 71 LYS N 1 1
9 10270 1 1 71 LYS NZ N 4.005 9.397 -3.313 1.00 . A A . 71 LYS NZ 1 1
9 10271 1 1 71 LYS O O 2.761 8.397 2.809 1.00 . A A . 71 LYS O 1 1
9 10272 1 1 72 CYS C C 0.793 7.347 4.842 1.00 . A A . 72 CYS C 1 1
9 10273 1 1 72 CYS CA C 0.237 7.433 3.408 1.00 . A A . 72 CYS CA 1 1
9 10274 1 1 72 CYS CB C -1.142 6.767 3.275 1.00 . A A . 72 CYS CB 1 1
9 10275 1 1 72 CYS H H 0.895 6.037 1.908 1.00 . A A . 72 CYS H 1 1
9 10276 1 1 72 CYS HA H 0.130 8.500 3.196 1.00 . A A . 72 CYS HA 1 1
9 10277 1 1 72 CYS HB3 H -1.473 6.394 4.245 1.00 . A A . 72 CYS HB3 1 1
9 10278 1 1 72 CYS HG H -3.410 7.231 2.808 1.00 . A A . 72 CYS HG 1 1
9 10279 1 1 72 CYS N N 1.162 6.871 2.419 1.00 . A A . 72 CYS N 1 1
9 10280 1 1 72 CYS O O 0.571 8.238 5.654 1.00 . A A . 72 CYS O 1 1
9 10281 1 1 72 CYS SG S -2.324 8.007 2.681 1.00 . A A . 72 CYS SG 1 1
9 10282 1 1 73 ALA C C 3.326 7.305 6.728 1.00 . A A . 73 ALA C 1 1
9 10283 1 1 73 ALA CA C 2.315 6.188 6.405 1.00 . A A . 73 ALA CA 1 1
9 10284 1 1 73 ALA CB C 2.987 4.824 6.410 1.00 . A A . 73 ALA CB 1 1
9 10285 1 1 73 ALA H H 1.689 5.580 4.472 1.00 . A A . 73 ALA H 1 1
9 10286 1 1 73 ALA HA H 1.578 6.199 7.200 1.00 . A A . 73 ALA HA 1 1
9 10287 1 1 73 ALA HB1 H 2.252 4.022 6.326 1.00 . A A . 73 ALA HB1 1 1
9 10288 1 1 73 ALA HB2 H 3.694 4.754 5.599 1.00 . A A . 73 ALA HB2 1 1
9 10289 1 1 73 ALA HB3 H 3.545 4.730 7.331 1.00 . A A . 73 ALA HB3 1 1
9 10290 1 1 73 ALA N N 1.608 6.336 5.142 1.00 . A A . 73 ALA N 1 1
9 10291 1 1 73 ALA O O 3.465 7.668 7.900 1.00 . A A . 73 ALA O 1 1
9 10292 1 1 74 VAL C C 3.922 10.386 5.746 1.00 . A A . 74 VAL C 1 1
9 10293 1 1 74 VAL CA C 4.787 9.125 5.906 1.00 . A A . 74 VAL CA 1 1
9 10294 1 1 74 VAL CB C 6.037 9.208 4.999 1.00 . A A . 74 VAL CB 1 1
9 10295 1 1 74 VAL CG1 C 7.080 8.157 5.387 1.00 . A A . 74 VAL CG1 1 1
9 10296 1 1 74 VAL CG2 C 5.779 9.026 3.499 1.00 . A A . 74 VAL CG2 1 1
9 10297 1 1 74 VAL H H 3.909 7.497 4.791 1.00 . A A . 74 VAL H 1 1
9 10298 1 1 74 VAL HA H 5.162 9.147 6.932 1.00 . A A . 74 VAL HA 1 1
9 10299 1 1 74 VAL HB H 6.498 10.182 5.155 1.00 . A A . 74 VAL HB 1 1
9 10300 1 1 74 VAL HG11 H 7.235 8.146 6.464 1.00 . A A . 74 VAL HG11 1 1
9 10301 1 1 74 VAL HG12 H 6.757 7.174 5.055 1.00 . A A . 74 VAL HG12 1 1
9 10302 1 1 74 VAL HG13 H 8.030 8.380 4.906 1.00 . A A . 74 VAL HG13 1 1
9 10303 1 1 74 VAL HG21 H 5.380 8.033 3.303 1.00 . A A . 74 VAL HG21 1 1
9 10304 1 1 74 VAL HG22 H 5.072 9.775 3.157 1.00 . A A . 74 VAL HG22 1 1
9 10305 1 1 74 VAL HG23 H 6.715 9.152 2.949 1.00 . A A . 74 VAL HG23 1 1
9 10306 1 1 74 VAL N N 4.004 7.883 5.723 1.00 . A A . 74 VAL N 1 1
9 10307 1 1 74 VAL O O 4.114 11.355 6.482 1.00 . A A . 74 VAL O 1 1
9 10308 1 1 75 MET C C 0.653 11.373 5.271 1.00 . A A . 75 MET C 1 1
9 10309 1 1 75 MET CA C 2.011 11.476 4.531 1.00 . A A . 75 MET CA 1 1
9 10310 1 1 75 MET CB C 1.825 11.602 3.005 1.00 . A A . 75 MET CB 1 1
9 10311 1 1 75 MET CE C 4.555 14.071 1.077 1.00 . A A . 75 MET CE 1 1
9 10312 1 1 75 MET CG C 3.084 12.039 2.249 1.00 . A A . 75 MET CG 1 1
9 10313 1 1 75 MET H H 2.846 9.532 4.273 1.00 . A A . 75 MET H 1 1
9 10314 1 1 75 MET HA H 2.466 12.405 4.877 1.00 . A A . 75 MET HA 1 1
9 10315 1 1 75 MET HB3 H 1.064 12.352 2.794 1.00 . A A . 75 MET HB3 1 1
9 10316 1 1 75 MET HE1 H 5.354 13.342 0.946 1.00 . A A . 75 MET HE1 1 1
9 10317 1 1 75 MET HE2 H 3.874 14.017 0.227 1.00 . A A . 75 MET HE2 1 1
9 10318 1 1 75 MET HE3 H 4.985 15.072 1.120 1.00 . A A . 75 MET HE3 1 1
9 10319 1 1 75 MET HG3 H 2.866 11.971 1.184 1.00 . A A . 75 MET HG3 1 1
9 10320 1 1 75 MET N N 2.929 10.366 4.847 1.00 . A A . 75 MET N 1 1
9 10321 1 1 75 MET O O -0.413 11.565 4.676 1.00 . A A . 75 MET O 1 1
9 10322 1 1 75 MET SD S 3.642 13.729 2.608 1.00 . A A . 75 MET SD 1 1
9 10323 1 1 76 LYS C C -1.271 9.856 7.632 1.00 . A A . 76 LYS C 1 1
9 10324 1 1 76 LYS CA C -0.368 11.110 7.588 1.00 . A A . 76 LYS CA 1 1
9 10325 1 1 76 LYS CB C -1.205 12.406 7.524 1.00 . A A . 76 LYS CB 1 1
9 10326 1 1 76 LYS CD C -2.869 13.651 9.054 1.00 . A A . 76 LYS CD 1 1
9 10327 1 1 76 LYS CE C -3.684 13.112 10.238 1.00 . A A . 76 LYS CE 1 1
9 10328 1 1 76 LYS CG C -1.521 12.915 8.940 1.00 . A A . 76 LYS CG 1 1
9 10329 1 1 76 LYS H H 1.646 10.909 6.930 1.00 . A A . 76 LYS H 1 1
9 10330 1 1 76 LYS HA H 0.149 11.107 8.549 1.00 . A A . 76 LYS HA 1 1
9 10331 1 1 76 LYS HB3 H -2.129 12.204 6.980 1.00 . A A . 76 LYS HB3 1 1
9 10332 1 1 76 LYS HD3 H -3.456 13.558 8.139 1.00 . A A . 76 LYS HD3 1 1
9 10333 1 1 76 LYS HE3 H -4.534 13.777 10.413 1.00 . A A . 76 LYS HE3 1 1
9 10334 1 1 76 LYS HG3 H -0.721 13.590 9.246 1.00 . A A . 76 LYS HG3 1 1
9 10335 1 1 76 LYS HZ1 H -4.808 11.689 9.218 1.00 . A A . 76 LYS HZ1 1 1
9 10336 1 1 76 LYS HZ2 H -3.405 11.091 9.808 1.00 . A A . 76 LYS HZ2 1 1
9 10337 1 1 76 LYS HZ3 H -4.660 11.370 10.812 1.00 . A A . 76 LYS HZ3 1 1
9 10338 1 1 76 LYS N N 0.717 11.095 6.581 1.00 . A A . 76 LYS N 1 1
9 10339 1 1 76 LYS NZ N -4.170 11.724 10.002 1.00 . A A . 76 LYS NZ 1 1
9 10340 1 1 76 LYS O O -1.217 9.176 8.678 1.00 . A A . 76 LYS O 1 1
9 10341 1 1 76 LYS OXT O -2.100 9.631 6.721 1.00 . A A . 76 LYS OXT 1 1
10 10342 1 1 1 MET C C -7.729 20.461 -4.484 1.00 . A A . 1 MET C 1 1
10 10343 1 1 1 MET CA C -7.789 18.925 -4.600 1.00 . A A . 1 MET CA 1 1
10 10344 1 1 1 MET CB C -7.676 18.211 -3.231 1.00 . A A . 1 MET CB 1 1
10 10345 1 1 1 MET CE C -5.470 15.955 -1.736 1.00 . A A . 1 MET CE 1 1
10 10346 1 1 1 MET CG C -6.401 18.484 -2.413 1.00 . A A . 1 MET CG 1 1
10 10347 1 1 1 MET H1 H -6.151 19.108 -5.994 1.00 . A A . 1 MET H1 1 1
10 10348 1 1 1 MET HA H -8.773 18.675 -5.008 1.00 . A A . 1 MET HA 1 1
10 10349 1 1 1 MET HB3 H -7.760 17.131 -3.393 1.00 . A A . 1 MET HB3 1 1
10 10350 1 1 1 MET HE1 H -6.221 15.530 -2.389 1.00 . A A . 1 MET HE1 1 1
10 10351 1 1 1 MET HE2 H -4.585 16.198 -2.321 1.00 . A A . 1 MET HE2 1 1
10 10352 1 1 1 MET HE3 H -5.197 15.219 -0.986 1.00 . A A . 1 MET HE3 1 1
10 10353 1 1 1 MET HG3 H -6.437 19.519 -2.059 1.00 . A A . 1 MET HG3 1 1
10 10354 1 1 1 MET N N -6.777 18.433 -5.577 1.00 . A A . 1 MET N 1 1
10 10355 1 1 1 MET O O -6.674 20.985 -4.124 1.00 . A A . 1 MET O 1 1
10 10356 1 1 1 MET SD S -6.122 17.448 -0.946 1.00 . A A . 1 MET SD 1 1
10 10357 1 1 2 CYS C C -10.354 23.130 -4.318 1.00 . A A . 2 CYS C 1 1
10 10358 1 1 2 CYS CA C -8.923 22.662 -4.676 1.00 . A A . 2 CYS CA 1 1
10 10359 1 1 2 CYS CB C -8.445 23.305 -6.001 1.00 . A A . 2 CYS CB 1 1
10 10360 1 1 2 CYS H H -9.651 20.692 -5.059 1.00 . A A . 2 CYS H 1 1
10 10361 1 1 2 CYS HA H -8.267 23.018 -3.870 1.00 . A A . 2 CYS HA 1 1
10 10362 1 1 2 CYS HB3 H -8.887 24.309 -6.096 1.00 . A A . 2 CYS HB3 1 1
10 10363 1 1 2 CYS HG H -6.621 24.120 -7.253 1.00 . A A . 2 CYS HG 1 1
10 10364 1 1 2 CYS N N -8.820 21.185 -4.787 1.00 . A A . 2 CYS N 1 1
10 10365 1 1 2 CYS O O -10.563 23.668 -3.232 1.00 . A A . 2 CYS O 1 1
10 10366 1 1 2 CYS SG S -6.652 23.513 -6.049 1.00 . A A . 2 CYS SG 1 1
10 10367 1 1 3 ARG C C -13.723 22.078 -5.342 1.00 . A A . 3 ARG C 1 1
10 10368 1 1 3 ARG CA C -12.784 23.249 -5.001 1.00 . A A . 3 ARG CA 1 1
10 10369 1 1 3 ARG CB C -13.160 24.493 -5.852 1.00 . A A . 3 ARG CB 1 1
10 10370 1 1 3 ARG CD C -11.812 26.619 -5.338 1.00 . A A . 3 ARG CD 1 1
10 10371 1 1 3 ARG CG C -13.093 25.832 -5.100 1.00 . A A . 3 ARG CG 1 1
10 10372 1 1 3 ARG CZ C -10.849 28.762 -4.463 1.00 . A A . 3 ARG CZ 1 1
10 10373 1 1 3 ARG H H -11.080 22.466 -6.062 1.00 . A A . 3 ARG H 1 1
10 10374 1 1 3 ARG HA H -12.958 23.483 -3.953 1.00 . A A . 3 ARG HA 1 1
10 10375 1 1 3 ARG HB3 H -14.197 24.380 -6.177 1.00 . A A . 3 ARG HB3 1 1
10 10376 1 1 3 ARG HD3 H -11.767 26.911 -6.396 1.00 . A A . 3 ARG HD3 1 1
10 10377 1 1 3 ARG HE H -12.540 27.936 -3.840 1.00 . A A . 3 ARG HE 1 1
10 10378 1 1 3 ARG HG3 H -13.225 25.666 -4.031 1.00 . A A . 3 ARG HG3 1 1
10 10379 1 1 3 ARG HH11 H -9.766 28.038 -5.977 1.00 . A A . 3 ARG HH11 1 1
10 10380 1 1 3 ARG HH12 H -9.141 29.485 -5.237 1.00 . A A . 3 ARG HH12 1 1
10 10381 1 1 3 ARG HH21 H -11.676 29.769 -2.938 1.00 . A A . 3 ARG HH21 1 1
10 10382 1 1 3 ARG HH22 H -10.198 30.434 -3.567 1.00 . A A . 3 ARG HH22 1 1
10 10383 1 1 3 ARG N N -11.342 22.906 -5.183 1.00 . A A . 3 ARG N 1 1
10 10384 1 1 3 ARG NE N -11.779 27.823 -4.492 1.00 . A A . 3 ARG NE 1 1
10 10385 1 1 3 ARG NH1 N -9.835 28.759 -5.283 1.00 . A A . 3 ARG NH1 1 1
10 10386 1 1 3 ARG NH2 N -10.917 29.731 -3.598 1.00 . A A . 3 ARG NH2 1 1
10 10387 1 1 3 ARG O O -14.519 21.697 -4.485 1.00 . A A . 3 ARG O 1 1
10 10388 1 1 4 LYS C C -13.743 19.275 -7.566 1.00 . A A . 4 LYS C 1 1
10 10389 1 1 4 LYS CA C -14.519 20.525 -7.144 1.00 . A A . 4 LYS CA 1 1
10 10390 1 1 4 LYS CB C -15.380 21.160 -8.251 1.00 . A A . 4 LYS CB 1 1
10 10391 1 1 4 LYS CD C -15.390 22.305 -10.531 1.00 . A A . 4 LYS CD 1 1
10 10392 1 1 4 LYS CE C -14.427 22.623 -11.674 1.00 . A A . 4 LYS CE 1 1
10 10393 1 1 4 LYS CG C -14.577 21.943 -9.298 1.00 . A A . 4 LYS CG 1 1
10 10394 1 1 4 LYS H H -12.912 21.925 -7.134 1.00 . A A . 4 LYS H 1 1
10 10395 1 1 4 LYS HA H -15.187 20.166 -6.380 1.00 . A A . 4 LYS HA 1 1
10 10396 1 1 4 LYS HB3 H -16.103 21.837 -7.779 1.00 . A A . 4 LYS HB3 1 1
10 10397 1 1 4 LYS HD3 H -16.024 23.156 -10.315 1.00 . A A . 4 LYS HD3 1 1
10 10398 1 1 4 LYS HE3 H -14.060 21.674 -12.090 1.00 . A A . 4 LYS HE3 1 1
10 10399 1 1 4 LYS HG3 H -13.713 21.366 -9.597 1.00 . A A . 4 LYS HG3 1 1
10 10400 1 1 4 LYS HZ1 H -15.891 22.989 -13.115 1.00 . A A . 4 LYS HZ1 1 1
10 10401 1 1 4 LYS HZ2 H -15.314 24.342 -12.422 1.00 . A A . 4 LYS HZ2 1 1
10 10402 1 1 4 LYS HZ3 H -14.430 23.563 -13.525 1.00 . A A . 4 LYS HZ3 1 1
10 10403 1 1 4 LYS N N -13.610 21.520 -6.541 1.00 . A A . 4 LYS N 1 1
10 10404 1 1 4 LYS NZ N -15.059 23.428 -12.751 1.00 . A A . 4 LYS NZ 1 1
10 10405 1 1 4 LYS O O -13.698 18.905 -8.738 1.00 . A A . 4 LYS O 1 1
10 10406 1 1 5 LYS C C -13.174 16.268 -7.445 1.00 . A A . 5 LYS C 1 1
10 10407 1 1 5 LYS CA C -12.307 17.379 -6.817 1.00 . A A . 5 LYS CA 1 1
10 10408 1 1 5 LYS CB C -11.659 16.949 -5.487 1.00 . A A . 5 LYS CB 1 1
10 10409 1 1 5 LYS CD C -12.343 17.093 -3.023 1.00 . A A . 5 LYS CD 1 1
10 10410 1 1 5 LYS CE C -13.416 16.718 -1.994 1.00 . A A . 5 LYS CE 1 1
10 10411 1 1 5 LYS CG C -12.659 16.512 -4.400 1.00 . A A . 5 LYS CG 1 1
10 10412 1 1 5 LYS H H -13.156 18.985 -5.707 1.00 . A A . 5 LYS H 1 1
10 10413 1 1 5 LYS HA H -11.509 17.608 -7.511 1.00 . A A . 5 LYS HA 1 1
10 10414 1 1 5 LYS HB3 H -11.059 17.782 -5.118 1.00 . A A . 5 LYS HB3 1 1
10 10415 1 1 5 LYS HD3 H -12.262 18.179 -3.084 1.00 . A A . 5 LYS HD3 1 1
10 10416 1 1 5 LYS HE3 H -13.033 16.951 -0.991 1.00 . A A . 5 LYS HE3 1 1
10 10417 1 1 5 LYS HG3 H -12.652 15.424 -4.337 1.00 . A A . 5 LYS HG3 1 1
10 10418 1 1 5 LYS HZ1 H -14.575 18.449 -2.115 1.00 . A A . 5 LYS HZ1 1 1
10 10419 1 1 5 LYS HZ2 H -15.088 17.264 -3.115 1.00 . A A . 5 LYS HZ2 1 1
10 10420 1 1 5 LYS HZ3 H -15.386 17.174 -1.526 1.00 . A A . 5 LYS HZ3 1 1
10 10421 1 1 5 LYS N N -13.065 18.627 -6.633 1.00 . A A . 5 LYS N 1 1
10 10422 1 1 5 LYS NZ N -14.697 17.448 -2.205 1.00 . A A . 5 LYS NZ 1 1
10 10423 1 1 5 LYS O O -14.356 16.149 -7.058 1.00 . A A . 5 LYS O 1 1
10 10424 1 1 6 PRO C C -13.337 13.116 -7.791 1.00 . A A . 6 PRO C 1 1
10 10425 1 1 6 PRO CA C -13.344 14.245 -8.846 1.00 . A A . 6 PRO CA 1 1
10 10426 1 1 6 PRO CB C -12.606 13.870 -10.136 1.00 . A A . 6 PRO CB 1 1
10 10427 1 1 6 PRO CD C -11.347 15.559 -8.981 1.00 . A A . 6 PRO CD 1 1
10 10428 1 1 6 PRO CG C -11.187 14.372 -9.925 1.00 . A A . 6 PRO CG 1 1
10 10429 1 1 6 PRO HA H -14.389 14.459 -9.084 1.00 . A A . 6 PRO HA 1 1
10 10430 1 1 6 PRO HB3 H -13.060 14.417 -10.970 1.00 . A A . 6 PRO HB3 1 1
10 10431 1 1 6 PRO HD3 H -11.288 16.484 -9.547 1.00 . A A . 6 PRO HD3 1 1
10 10432 1 1 6 PRO HG3 H -10.730 14.676 -10.871 1.00 . A A . 6 PRO HG3 1 1
10 10433 1 1 6 PRO N N -12.662 15.449 -8.358 1.00 . A A . 6 PRO N 1 1
10 10434 1 1 6 PRO O O -12.823 13.287 -6.669 1.00 . A A . 6 PRO O 1 1
10 10435 1 1 7 ASP C C -12.363 10.263 -6.925 1.00 . A A . 7 ASP C 1 1
10 10436 1 1 7 ASP CA C -13.790 10.703 -7.330 1.00 . A A . 7 ASP CA 1 1
10 10437 1 1 7 ASP CB C -14.520 9.566 -8.060 1.00 . A A . 7 ASP CB 1 1
10 10438 1 1 7 ASP CG C -16.012 9.874 -8.284 1.00 . A A . 7 ASP CG 1 1
10 10439 1 1 7 ASP H H -14.262 11.862 -9.053 1.00 . A A . 7 ASP H 1 1
10 10440 1 1 7 ASP HA H -14.320 10.891 -6.393 1.00 . A A . 7 ASP HA 1 1
10 10441 1 1 7 ASP HB3 H -14.447 8.648 -7.467 1.00 . A A . 7 ASP HB3 1 1
10 10442 1 1 7 ASP N N -13.837 11.936 -8.135 1.00 . A A . 7 ASP N 1 1
10 10443 1 1 7 ASP O O -12.217 9.371 -6.104 1.00 . A A . 7 ASP O 1 1
10 10444 1 1 7 ASP OD1 O -16.807 9.785 -7.322 1.00 . A A . 7 ASP OD1 1 1
10 10445 1 1 7 ASP OD2 O -16.392 10.202 -9.429 1.00 . A A . 7 ASP OD2 1 1
10 10446 1 1 8 THR C C -9.664 10.782 -5.507 1.00 . A A . 8 THR C 1 1
10 10447 1 1 8 THR CA C -9.891 10.687 -7.032 1.00 . A A . 8 THR CA 1 1
10 10448 1 1 8 THR CB C -8.945 11.632 -7.795 1.00 . A A . 8 THR CB 1 1
10 10449 1 1 8 THR CG2 C -8.956 13.069 -7.275 1.00 . A A . 8 THR CG2 1 1
10 10450 1 1 8 THR H H -11.481 11.612 -8.125 1.00 . A A . 8 THR H 1 1
10 10451 1 1 8 THR HA H -9.611 9.678 -7.333 1.00 . A A . 8 THR HA 1 1
10 10452 1 1 8 THR HB H -9.261 11.633 -8.852 1.00 . A A . 8 THR HB 1 1
10 10453 1 1 8 THR HG1 H -7.083 11.699 -8.343 1.00 . A A . 8 THR HG1 1 1
10 10454 1 1 8 THR HG21 H -9.985 13.420 -7.166 1.00 . A A . 8 THR HG21 1 1
10 10455 1 1 8 THR HG22 H -8.447 13.136 -6.328 1.00 . A A . 8 THR HG22 1 1
10 10456 1 1 8 THR HG23 H -8.447 13.723 -8.003 1.00 . A A . 8 THR HG23 1 1
10 10457 1 1 8 THR N N -11.297 10.898 -7.444 1.00 . A A . 8 THR N 1 1
10 10458 1 1 8 THR O O -8.880 10.014 -4.943 1.00 . A A . 8 THR O 1 1
10 10459 1 1 8 THR OG1 O -7.628 11.153 -7.743 1.00 . A A . 8 THR OG1 1 1
10 10460 1 1 9 MET C C -10.844 10.489 -2.668 1.00 . A A . 9 MET C 1 1
10 10461 1 1 9 MET CA C -10.391 11.793 -3.356 1.00 . A A . 9 MET CA 1 1
10 10462 1 1 9 MET CB C -11.248 13.003 -2.968 1.00 . A A . 9 MET CB 1 1
10 10463 1 1 9 MET CE C -12.932 12.720 0.891 1.00 . A A . 9 MET CE 1 1
10 10464 1 1 9 MET CG C -11.493 13.157 -1.463 1.00 . A A . 9 MET CG 1 1
10 10465 1 1 9 MET H H -11.055 12.238 -5.341 1.00 . A A . 9 MET H 1 1
10 10466 1 1 9 MET HA H -9.361 11.989 -3.032 1.00 . A A . 9 MET HA 1 1
10 10467 1 1 9 MET HB3 H -12.214 12.955 -3.477 1.00 . A A . 9 MET HB3 1 1
10 10468 1 1 9 MET HE1 H -12.076 12.209 1.319 1.00 . A A . 9 MET HE1 1 1
10 10469 1 1 9 MET HE2 H -12.837 13.789 1.054 1.00 . A A . 9 MET HE2 1 1
10 10470 1 1 9 MET HE3 H -13.841 12.364 1.384 1.00 . A A . 9 MET HE3 1 1
10 10471 1 1 9 MET HG3 H -11.570 14.225 -1.230 1.00 . A A . 9 MET HG3 1 1
10 10472 1 1 9 MET N N -10.404 11.661 -4.819 1.00 . A A . 9 MET N 1 1
10 10473 1 1 9 MET O O -10.230 10.054 -1.689 1.00 . A A . 9 MET O 1 1
10 10474 1 1 9 MET SD S -13.030 12.372 -0.883 1.00 . A A . 9 MET SD 1 1
10 10475 1 1 10 ILE C C -11.329 7.433 -3.365 1.00 . A A . 10 ILE C 1 1
10 10476 1 1 10 ILE CA C -12.297 8.489 -2.842 1.00 . A A . 10 ILE CA 1 1
10 10477 1 1 10 ILE CB C -13.755 8.228 -3.267 1.00 . A A . 10 ILE CB 1 1
10 10478 1 1 10 ILE CD1 C -15.740 9.824 -3.352 1.00 . A A . 10 ILE CD1 1 1
10 10479 1 1 10 ILE CG1 C -14.705 9.136 -2.454 1.00 . A A . 10 ILE CG1 1 1
10 10480 1 1 10 ILE CG2 C -14.203 6.767 -3.073 1.00 . A A . 10 ILE CG2 1 1
10 10481 1 1 10 ILE H H -12.255 10.221 -4.085 1.00 . A A . 10 ILE H 1 1
10 10482 1 1 10 ILE HA H -12.271 8.422 -1.741 1.00 . A A . 10 ILE HA 1 1
10 10483 1 1 10 ILE HB H -13.854 8.465 -4.335 1.00 . A A . 10 ILE HB 1 1
10 10484 1 1 10 ILE HD11 H -15.226 10.455 -4.079 1.00 . A A . 10 ILE HD11 1 1
10 10485 1 1 10 ILE HD12 H -16.338 9.076 -3.874 1.00 . A A . 10 ILE HD12 1 1
10 10486 1 1 10 ILE HD13 H -16.397 10.451 -2.744 1.00 . A A . 10 ILE HD13 1 1
10 10487 1 1 10 ILE HG13 H -14.149 9.925 -1.943 1.00 . A A . 10 ILE HG13 1 1
10 10488 1 1 10 ILE HG21 H -13.644 6.110 -3.758 1.00 . A A . 10 ILE HG21 1 1
10 10489 1 1 10 ILE HG22 H -14.039 6.444 -2.059 1.00 . A A . 10 ILE HG22 1 1
10 10490 1 1 10 ILE HG23 H -15.256 6.654 -3.326 1.00 . A A . 10 ILE HG23 1 1
10 10491 1 1 10 ILE N N -11.861 9.836 -3.230 1.00 . A A . 10 ILE N 1 1
10 10492 1 1 10 ILE O O -11.047 6.518 -2.610 1.00 . A A . 10 ILE O 1 1
10 10493 1 1 11 LEU C C -8.629 6.310 -4.121 1.00 . A A . 11 LEU C 1 1
10 10494 1 1 11 LEU CA C -9.779 6.598 -5.111 1.00 . A A . 11 LEU CA 1 1
10 10495 1 1 11 LEU CB C -9.257 7.041 -6.492 1.00 . A A . 11 LEU CB 1 1
10 10496 1 1 11 LEU CD1 C -8.156 6.472 -8.669 1.00 . A A . 11 LEU CD1 1 1
10 10497 1 1 11 LEU CD2 C -8.176 4.699 -6.979 1.00 . A A . 11 LEU CD2 1 1
10 10498 1 1 11 LEU CG C -8.963 5.908 -7.502 1.00 . A A . 11 LEU CG 1 1
10 10499 1 1 11 LEU H H -11.052 8.323 -5.155 1.00 . A A . 11 LEU H 1 1
10 10500 1 1 11 LEU HA H -10.334 5.688 -5.281 1.00 . A A . 11 LEU HA 1 1
10 10501 1 1 11 LEU HB3 H -8.365 7.654 -6.359 1.00 . A A . 11 LEU HB3 1 1
10 10502 1 1 11 LEU HD11 H -8.688 7.312 -9.122 1.00 . A A . 11 LEU HD11 1 1
10 10503 1 1 11 LEU HD12 H -7.177 6.807 -8.331 1.00 . A A . 11 LEU HD12 1 1
10 10504 1 1 11 LEU HD13 H -8.015 5.702 -9.443 1.00 . A A . 11 LEU HD13 1 1
10 10505 1 1 11 LEU HD21 H -7.245 5.032 -6.518 1.00 . A A . 11 LEU HD21 1 1
10 10506 1 1 11 LEU HD22 H -8.775 4.168 -6.231 1.00 . A A . 11 LEU HD22 1 1
10 10507 1 1 11 LEU HD23 H -7.960 4.016 -7.776 1.00 . A A . 11 LEU HD23 1 1
10 10508 1 1 11 LEU HG H -9.910 5.530 -7.893 1.00 . A A . 11 LEU HG 1 1
10 10509 1 1 11 LEU N N -10.742 7.561 -4.558 1.00 . A A . 11 LEU N 1 1
10 10510 1 1 11 LEU O O -8.314 5.147 -3.857 1.00 . A A . 11 LEU O 1 1
10 10511 1 1 12 THR C C -7.664 6.446 -1.133 1.00 . A A . 12 THR C 1 1
10 10512 1 1 12 THR CA C -7.127 7.217 -2.351 1.00 . A A . 12 THR CA 1 1
10 10513 1 1 12 THR CB C -6.610 8.609 -1.975 1.00 . A A . 12 THR CB 1 1
10 10514 1 1 12 THR CG2 C -5.880 8.694 -0.637 1.00 . A A . 12 THR CG2 1 1
10 10515 1 1 12 THR H H -8.348 8.268 -3.762 1.00 . A A . 12 THR H 1 1
10 10516 1 1 12 THR HA H -6.261 6.642 -2.721 1.00 . A A . 12 THR HA 1 1
10 10517 1 1 12 THR HB H -7.461 9.296 -1.941 1.00 . A A . 12 THR HB 1 1
10 10518 1 1 12 THR HG1 H -5.387 9.939 -2.735 1.00 . A A . 12 THR HG1 1 1
10 10519 1 1 12 THR HG21 H -6.606 8.556 0.178 1.00 . A A . 12 THR HG21 1 1
10 10520 1 1 12 THR HG22 H -5.111 7.944 -0.570 1.00 . A A . 12 THR HG22 1 1
10 10521 1 1 12 THR HG23 H -5.448 9.683 -0.502 1.00 . A A . 12 THR HG23 1 1
10 10522 1 1 12 THR N N -8.084 7.334 -3.469 1.00 . A A . 12 THR N 1 1
10 10523 1 1 12 THR O O -6.937 5.655 -0.539 1.00 . A A . 12 THR O 1 1
10 10524 1 1 12 THR OG1 O -5.720 9.050 -2.975 1.00 . A A . 12 THR OG1 1 1
10 10525 1 1 13 GLN C C -9.895 4.373 -0.131 1.00 . A A . 13 GLN C 1 1
10 10526 1 1 13 GLN CA C -9.648 5.841 0.271 1.00 . A A . 13 GLN CA 1 1
10 10527 1 1 13 GLN CB C -10.933 6.559 0.750 1.00 . A A . 13 GLN CB 1 1
10 10528 1 1 13 GLN CD C -13.491 6.483 1.067 1.00 . A A . 13 GLN CD 1 1
10 10529 1 1 13 GLN CG C -12.246 5.794 0.501 1.00 . A A . 13 GLN CG 1 1
10 10530 1 1 13 GLN H H -9.535 7.192 -1.367 1.00 . A A . 13 GLN H 1 1
10 10531 1 1 13 GLN HA H -8.972 5.805 1.129 1.00 . A A . 13 GLN HA 1 1
10 10532 1 1 13 GLN HB3 H -10.993 7.532 0.274 1.00 . A A . 13 GLN HB3 1 1
10 10533 1 1 13 GLN HE21 H -14.246 4.769 1.775 1.00 . A A . 13 GLN HE21 1 1
10 10534 1 1 13 GLN HE22 H -15.218 6.202 2.039 1.00 . A A . 13 GLN HE22 1 1
10 10535 1 1 13 GLN HG3 H -12.181 4.816 0.981 1.00 . A A . 13 GLN HG3 1 1
10 10536 1 1 13 GLN N N -8.946 6.603 -0.777 1.00 . A A . 13 GLN N 1 1
10 10537 1 1 13 GLN NE2 N -14.393 5.765 1.676 1.00 . A A . 13 GLN NE2 1 1
10 10538 1 1 13 GLN O O -9.643 3.482 0.672 1.00 . A A . 13 GLN O 1 1
10 10539 1 1 13 GLN OE1 O -13.668 7.712 0.957 1.00 . A A . 13 GLN OE1 1 1
10 10540 1 1 14 ILE C C -9.180 2.012 -1.843 1.00 . A A . 14 ILE C 1 1
10 10541 1 1 14 ILE CA C -10.547 2.699 -1.801 1.00 . A A . 14 ILE CA 1 1
10 10542 1 1 14 ILE CB C -11.402 2.467 -3.080 1.00 . A A . 14 ILE CB 1 1
10 10543 1 1 14 ILE CD1 C -11.869 0.857 -5.087 1.00 . A A . 14 ILE CD1 1 1
10 10544 1 1 14 ILE CG1 C -10.951 1.254 -3.919 1.00 . A A . 14 ILE CG1 1 1
10 10545 1 1 14 ILE CG2 C -11.473 3.675 -3.990 1.00 . A A . 14 ILE CG2 1 1
10 10546 1 1 14 ILE H H -10.574 4.868 -1.992 1.00 . A A . 14 ILE H 1 1
10 10547 1 1 14 ILE HA H -11.095 2.217 -1.000 1.00 . A A . 14 ILE HA 1 1
10 10548 1 1 14 ILE HB H -12.418 2.265 -2.738 1.00 . A A . 14 ILE HB 1 1
10 10549 1 1 14 ILE HD11 H -12.895 0.764 -4.735 1.00 . A A . 14 ILE HD11 1 1
10 10550 1 1 14 ILE HD12 H -11.832 1.606 -5.884 1.00 . A A . 14 ILE HD12 1 1
10 10551 1 1 14 ILE HD13 H -11.549 -0.084 -5.498 1.00 . A A . 14 ILE HD13 1 1
10 10552 1 1 14 ILE HG13 H -10.881 0.392 -3.256 1.00 . A A . 14 ILE HG13 1 1
10 10553 1 1 14 ILE HG21 H -12.002 4.485 -3.462 1.00 . A A . 14 ILE HG21 1 1
10 10554 1 1 14 ILE HG22 H -10.473 3.955 -4.235 1.00 . A A . 14 ILE HG22 1 1
10 10555 1 1 14 ILE HG23 H -12.067 3.498 -4.883 1.00 . A A . 14 ILE HG23 1 1
10 10556 1 1 14 ILE N N -10.371 4.086 -1.346 1.00 . A A . 14 ILE N 1 1
10 10557 1 1 14 ILE O O -9.057 0.919 -1.310 1.00 . A A . 14 ILE O 1 1
10 10558 1 1 15 GLU C C -6.254 1.853 -0.796 1.00 . A A . 15 GLU C 1 1
10 10559 1 1 15 GLU CA C -6.764 2.168 -2.228 1.00 . A A . 15 GLU CA 1 1
10 10560 1 1 15 GLU CB C -5.805 3.103 -2.972 1.00 . A A . 15 GLU CB 1 1
10 10561 1 1 15 GLU CD C -4.356 3.121 -5.046 1.00 . A A . 15 GLU CD 1 1
10 10562 1 1 15 GLU CG C -5.736 2.795 -4.466 1.00 . A A . 15 GLU CG 1 1
10 10563 1 1 15 GLU H H -8.281 3.583 -2.763 1.00 . A A . 15 GLU H 1 1
10 10564 1 1 15 GLU HA H -6.744 1.200 -2.732 1.00 . A A . 15 GLU HA 1 1
10 10565 1 1 15 GLU HB3 H -4.824 2.987 -2.555 1.00 . A A . 15 GLU HB3 1 1
10 10566 1 1 15 GLU HG3 H -6.498 3.360 -4.984 1.00 . A A . 15 GLU HG3 1 1
10 10567 1 1 15 GLU N N -8.125 2.680 -2.303 1.00 . A A . 15 GLU N 1 1
10 10568 1 1 15 GLU O O -5.241 1.166 -0.672 1.00 . A A . 15 GLU O 1 1
10 10569 1 1 15 GLU OE1 O -3.462 2.249 -5.011 1.00 . A A . 15 GLU OE1 1 1
10 10570 1 1 15 GLU OE2 O -4.121 4.247 -5.530 1.00 . A A . 15 GLU OE2 1 1
10 10571 1 1 16 ALA C C -7.513 0.498 2.003 1.00 . A A . 16 ALA C 1 1
10 10572 1 1 16 ALA CA C -6.714 1.784 1.639 1.00 . A A . 16 ALA CA 1 1
10 10573 1 1 16 ALA CB C -7.001 2.913 2.621 1.00 . A A . 16 ALA CB 1 1
10 10574 1 1 16 ALA H H -7.767 2.843 0.127 1.00 . A A . 16 ALA H 1 1
10 10575 1 1 16 ALA HA H -5.656 1.535 1.744 1.00 . A A . 16 ALA HA 1 1
10 10576 1 1 16 ALA HB1 H -6.396 3.788 2.378 1.00 . A A . 16 ALA HB1 1 1
10 10577 1 1 16 ALA HB2 H -8.051 3.197 2.583 1.00 . A A . 16 ALA HB2 1 1
10 10578 1 1 16 ALA HB3 H -6.772 2.586 3.635 1.00 . A A . 16 ALA HB3 1 1
10 10579 1 1 16 ALA N N -6.951 2.258 0.278 1.00 . A A . 16 ALA N 1 1
10 10580 1 1 16 ALA O O -6.938 -0.450 2.544 1.00 . A A . 16 ALA O 1 1
10 10581 1 1 17 LYS C C -9.468 -1.939 0.985 1.00 . A A . 17 LYS C 1 1
10 10582 1 1 17 LYS CA C -9.667 -0.768 1.962 1.00 . A A . 17 LYS CA 1 1
10 10583 1 1 17 LYS CB C -11.160 -0.380 2.090 1.00 . A A . 17 LYS CB 1 1
10 10584 1 1 17 LYS CD C -13.323 0.216 0.763 1.00 . A A . 17 LYS CD 1 1
10 10585 1 1 17 LYS CE C -14.181 -1.050 0.623 1.00 . A A . 17 LYS CE 1 1
10 10586 1 1 17 LYS CG C -11.838 -0.146 0.741 1.00 . A A . 17 LYS CG 1 1
10 10587 1 1 17 LYS H H -9.236 1.219 1.210 1.00 . A A . 17 LYS H 1 1
10 10588 1 1 17 LYS HA H -9.364 -1.142 2.958 1.00 . A A . 17 LYS HA 1 1
10 10589 1 1 17 LYS HB3 H -11.254 0.524 2.704 1.00 . A A . 17 LYS HB3 1 1
10 10590 1 1 17 LYS HD3 H -13.516 0.856 -0.102 1.00 . A A . 17 LYS HD3 1 1
10 10591 1 1 17 LYS HE3 H -14.220 -1.572 1.590 1.00 . A A . 17 LYS HE3 1 1
10 10592 1 1 17 LYS HG3 H -11.746 -1.057 0.137 1.00 . A A . 17 LYS HG3 1 1
10 10593 1 1 17 LYS HZ1 H -16.028 -0.093 0.771 1.00 . A A . 17 LYS HZ1 1 1
10 10594 1 1 17 LYS HZ2 H -15.503 -0.286 -0.764 1.00 . A A . 17 LYS HZ2 1 1
10 10595 1 1 17 LYS HZ3 H -16.108 -1.554 0.049 1.00 . A A . 17 LYS HZ3 1 1
10 10596 1 1 17 LYS N N -8.819 0.413 1.681 1.00 . A A . 17 LYS N 1 1
10 10597 1 1 17 LYS NZ N -15.550 -0.722 0.140 1.00 . A A . 17 LYS NZ 1 1
10 10598 1 1 17 LYS O O -9.419 -3.092 1.391 1.00 . A A . 17 LYS O 1 1
10 10599 1 1 18 GLU C C -7.452 -2.957 -1.317 1.00 . A A . 18 GLU C 1 1
10 10600 1 1 18 GLU CA C -8.943 -2.594 -1.363 1.00 . A A . 18 GLU CA 1 1
10 10601 1 1 18 GLU CB C -9.292 -2.044 -2.755 1.00 . A A . 18 GLU CB 1 1
10 10602 1 1 18 GLU CD C -11.819 -2.479 -2.364 1.00 . A A . 18 GLU CD 1 1
10 10603 1 1 18 GLU CG C -10.613 -2.543 -3.332 1.00 . A A . 18 GLU CG 1 1
10 10604 1 1 18 GLU H H -9.340 -0.631 -0.548 1.00 . A A . 18 GLU H 1 1
10 10605 1 1 18 GLU HA H -9.485 -3.508 -1.200 1.00 . A A . 18 GLU HA 1 1
10 10606 1 1 18 GLU HB3 H -8.519 -2.355 -3.466 1.00 . A A . 18 GLU HB3 1 1
10 10607 1 1 18 GLU HG3 H -10.489 -3.618 -3.571 1.00 . A A . 18 GLU HG3 1 1
10 10608 1 1 18 GLU N N -9.278 -1.633 -0.298 1.00 . A A . 18 GLU N 1 1
10 10609 1 1 18 GLU O O -7.087 -3.954 -1.920 1.00 . A A . 18 GLU O 1 1
10 10610 1 1 18 GLU OE1 O -12.101 -3.307 -1.594 1.00 . A A . 18 GLU OE1 1 1
10 10611 1 1 18 GLU OE2 O -12.593 -1.396 -2.477 1.00 . A A . 18 GLU OE2 1 1
10 10612 1 1 19 ALA C C -5.610 -3.895 0.927 1.00 . A A . 19 ALA C 1 1
10 10613 1 1 19 ALA CA C -5.355 -2.802 -0.117 1.00 . A A . 19 ALA CA 1 1
10 10614 1 1 19 ALA CB C -4.432 -1.724 0.409 1.00 . A A . 19 ALA CB 1 1
10 10615 1 1 19 ALA H H -6.941 -1.358 -0.186 1.00 . A A . 19 ALA H 1 1
10 10616 1 1 19 ALA HA H -4.849 -3.296 -0.952 1.00 . A A . 19 ALA HA 1 1
10 10617 1 1 19 ALA HB1 H -4.143 -1.046 -0.403 1.00 . A A . 19 ALA HB1 1 1
10 10618 1 1 19 ALA HB2 H -4.911 -1.172 1.211 1.00 . A A . 19 ALA HB2 1 1
10 10619 1 1 19 ALA HB3 H -3.513 -2.185 0.794 1.00 . A A . 19 ALA HB3 1 1
10 10620 1 1 19 ALA N N -6.601 -2.229 -0.593 1.00 . A A . 19 ALA N 1 1
10 10621 1 1 19 ALA O O -4.973 -4.949 0.837 1.00 . A A . 19 ALA O 1 1
10 10622 1 1 20 CYS C C -7.403 -6.074 2.008 1.00 . A A . 20 CYS C 1 1
10 10623 1 1 20 CYS CA C -6.874 -4.838 2.775 1.00 . A A . 20 CYS CA 1 1
10 10624 1 1 20 CYS CB C -7.822 -4.375 3.892 1.00 . A A . 20 CYS CB 1 1
10 10625 1 1 20 CYS H H -7.048 -2.839 1.968 1.00 . A A . 20 CYS H 1 1
10 10626 1 1 20 CYS HA H -5.953 -5.153 3.241 1.00 . A A . 20 CYS HA 1 1
10 10627 1 1 20 CYS HB3 H -8.835 -4.218 3.487 1.00 . A A . 20 CYS HB3 1 1
10 10628 1 1 20 CYS HG H -8.642 -4.909 5.999 1.00 . A A . 20 CYS HG 1 1
10 10629 1 1 20 CYS N N -6.527 -3.718 1.887 1.00 . A A . 20 CYS N 1 1
10 10630 1 1 20 CYS O O -6.863 -7.173 2.216 1.00 . A A . 20 CYS O 1 1
10 10631 1 1 20 CYS SG S -7.920 -5.668 5.162 1.00 . A A . 20 CYS SG 1 1
10 10632 1 1 21 ASP C C -7.667 -7.566 -0.678 1.00 . A A . 21 ASP C 1 1
10 10633 1 1 21 ASP CA C -8.787 -6.975 0.210 1.00 . A A . 21 ASP CA 1 1
10 10634 1 1 21 ASP CB C -9.974 -6.489 -0.615 1.00 . A A . 21 ASP CB 1 1
10 10635 1 1 21 ASP CG C -10.743 -7.623 -1.340 1.00 . A A . 21 ASP CG 1 1
10 10636 1 1 21 ASP H H -8.744 -4.958 0.987 1.00 . A A . 21 ASP H 1 1
10 10637 1 1 21 ASP HA H -9.144 -7.779 0.874 1.00 . A A . 21 ASP HA 1 1
10 10638 1 1 21 ASP HB3 H -9.614 -5.790 -1.371 1.00 . A A . 21 ASP HB3 1 1
10 10639 1 1 21 ASP N N -8.332 -5.887 1.061 1.00 . A A . 21 ASP N 1 1
10 10640 1 1 21 ASP O O -7.502 -8.790 -0.714 1.00 . A A . 21 ASP O 1 1
10 10641 1 1 21 ASP OD1 O -10.862 -8.721 -0.827 1.00 . A A . 21 ASP OD1 1 1
10 10642 1 1 21 ASP OD2 O -11.276 -7.407 -2.434 1.00 . A A . 21 ASP OD2 1 1
10 10643 1 1 22 TRP C C -4.641 -7.876 -1.430 1.00 . A A . 22 TRP C 1 1
10 10644 1 1 22 TRP CA C -5.757 -7.146 -2.190 1.00 . A A . 22 TRP CA 1 1
10 10645 1 1 22 TRP CB C -5.189 -5.980 -3.003 1.00 . A A . 22 TRP CB 1 1
10 10646 1 1 22 TRP CD1 C -4.546 -6.444 -5.374 1.00 . A A . 22 TRP CD1 1 1
10 10647 1 1 22 TRP CD2 C -2.826 -6.664 -3.971 1.00 . A A . 22 TRP CD2 1 1
10 10648 1 1 22 TRP CE2 C -2.351 -7.028 -5.293 1.00 . A A . 22 TRP CE2 1 1
10 10649 1 1 22 TRP CE3 C -1.860 -6.757 -2.921 1.00 . A A . 22 TRP CE3 1 1
10 10650 1 1 22 TRP CG C -4.236 -6.331 -4.055 1.00 . A A . 22 TRP CG 1 1
10 10651 1 1 22 TRP CH2 C -0.162 -7.610 -4.451 1.00 . A A . 22 TRP CH2 1 1
10 10652 1 1 22 TRP CZ2 C -1.055 -7.478 -5.534 1.00 . A A . 22 TRP CZ2 1 1
10 10653 1 1 22 TRP CZ3 C -0.556 -7.222 -3.152 1.00 . A A . 22 TRP CZ3 1 1
10 10654 1 1 22 TRP H H -7.029 -5.707 -1.243 1.00 . A A . 22 TRP H 1 1
10 10655 1 1 22 TRP HA H -6.171 -7.862 -2.925 1.00 . A A . 22 TRP HA 1 1
10 10656 1 1 22 TRP HB3 H -4.723 -5.257 -2.300 1.00 . A A . 22 TRP HB3 1 1
10 10657 1 1 22 TRP HD1 H -5.540 -6.267 -5.790 1.00 . A A . 22 TRP HD1 1 1
10 10658 1 1 22 TRP HE1 H -3.454 -6.971 -7.088 1.00 . A A . 22 TRP HE1 1 1
10 10659 1 1 22 TRP HE3 H -2.164 -6.455 -1.948 1.00 . A A . 22 TRP HE3 1 1
10 10660 1 1 22 TRP HH2 H 0.823 -7.999 -4.613 1.00 . A A . 22 TRP HH2 1 1
10 10661 1 1 22 TRP HZ2 H -0.760 -7.756 -6.525 1.00 . A A . 22 TRP HZ2 1 1
10 10662 1 1 22 TRP HZ3 H 0.144 -7.294 -2.330 1.00 . A A . 22 TRP HZ3 1 1
10 10663 1 1 22 TRP N N -6.851 -6.713 -1.310 1.00 . A A . 22 TRP N 1 1
10 10664 1 1 22 TRP NE1 N -3.440 -6.824 -6.099 1.00 . A A . 22 TRP NE1 1 1
10 10665 1 1 22 TRP O O -4.332 -9.018 -1.785 1.00 . A A . 22 TRP O 1 1
10 10666 1 1 23 LEU C C -3.553 -9.282 0.996 1.00 . A A . 23 LEU C 1 1
10 10667 1 1 23 LEU CA C -3.061 -7.901 0.485 1.00 . A A . 23 LEU CA 1 1
10 10668 1 1 23 LEU CB C -2.648 -7.016 1.676 1.00 . A A . 23 LEU CB 1 1
10 10669 1 1 23 LEU CD1 C -0.334 -6.464 0.731 1.00 . A A . 23 LEU CD1 1 1
10 10670 1 1 23 LEU CD2 C -1.977 -4.649 0.888 1.00 . A A . 23 LEU CD2 1 1
10 10671 1 1 23 LEU CG C -1.539 -5.960 1.511 1.00 . A A . 23 LEU CG 1 1
10 10672 1 1 23 LEU H H -4.441 -6.342 -0.073 1.00 . A A . 23 LEU H 1 1
10 10673 1 1 23 LEU HA H -2.199 -8.133 -0.133 1.00 . A A . 23 LEU HA 1 1
10 10674 1 1 23 LEU HB3 H -2.267 -7.701 2.443 1.00 . A A . 23 LEU HB3 1 1
10 10675 1 1 23 LEU HD11 H -0.095 -7.482 1.031 1.00 . A A . 23 LEU HD11 1 1
10 10676 1 1 23 LEU HD12 H -0.526 -6.432 -0.323 1.00 . A A . 23 LEU HD12 1 1
10 10677 1 1 23 LEU HD13 H 0.521 -5.833 0.953 1.00 . A A . 23 LEU HD13 1 1
10 10678 1 1 23 LEU HD21 H -2.432 -4.827 -0.082 1.00 . A A . 23 LEU HD21 1 1
10 10679 1 1 23 LEU HD22 H -2.688 -4.168 1.554 1.00 . A A . 23 LEU HD22 1 1
10 10680 1 1 23 LEU HD23 H -1.117 -3.994 0.779 1.00 . A A . 23 LEU HD23 1 1
10 10681 1 1 23 LEU HG H -1.216 -5.705 2.512 1.00 . A A . 23 LEU HG 1 1
10 10682 1 1 23 LEU N N -4.102 -7.283 -0.350 1.00 . A A . 23 LEU N 1 1
10 10683 1 1 23 LEU O O -2.842 -10.286 0.867 1.00 . A A . 23 LEU O 1 1
10 10684 1 1 24 ARG C C -5.597 -11.669 0.925 1.00 . A A . 24 ARG C 1 1
10 10685 1 1 24 ARG CA C -5.398 -10.589 2.010 1.00 . A A . 24 ARG CA 1 1
10 10686 1 1 24 ARG CB C -6.703 -10.259 2.730 1.00 . A A . 24 ARG CB 1 1
10 10687 1 1 24 ARG CD C -8.367 -11.030 4.487 1.00 . A A . 24 ARG CD 1 1
10 10688 1 1 24 ARG CG C -7.311 -11.464 3.457 1.00 . A A . 24 ARG CG 1 1
10 10689 1 1 24 ARG CZ C -8.741 -11.553 6.902 1.00 . A A . 24 ARG CZ 1 1
10 10690 1 1 24 ARG H H -5.349 -8.494 1.582 1.00 . A A . 24 ARG H 1 1
10 10691 1 1 24 ARG HA H -4.708 -11.028 2.750 1.00 . A A . 24 ARG HA 1 1
10 10692 1 1 24 ARG HB3 H -7.432 -9.851 2.021 1.00 . A A . 24 ARG HB3 1 1
10 10693 1 1 24 ARG HD3 H -9.361 -11.115 4.032 1.00 . A A . 24 ARG HD3 1 1
10 10694 1 1 24 ARG HE H -7.777 -12.727 5.622 1.00 . A A . 24 ARG HE 1 1
10 10695 1 1 24 ARG HG3 H -6.506 -11.997 3.960 1.00 . A A . 24 ARG HG3 1 1
10 10696 1 1 24 ARG HH11 H -9.722 -9.900 6.357 1.00 . A A . 24 ARG HH11 1 1
10 10697 1 1 24 ARG HH12 H -9.807 -10.293 8.043 1.00 . A A . 24 ARG HH12 1 1
10 10698 1 1 24 ARG HH21 H -7.902 -13.130 7.811 1.00 . A A . 24 ARG HH21 1 1
10 10699 1 1 24 ARG HH22 H -8.813 -12.071 8.831 1.00 . A A . 24 ARG HH22 1 1
10 10700 1 1 24 ARG N N -4.789 -9.355 1.512 1.00 . A A . 24 ARG N 1 1
10 10701 1 1 24 ARG NE N -8.283 -11.857 5.702 1.00 . A A . 24 ARG NE 1 1
10 10702 1 1 24 ARG NH1 N -9.467 -10.494 7.124 1.00 . A A . 24 ARG NH1 1 1
10 10703 1 1 24 ARG NH2 N -8.471 -12.311 7.918 1.00 . A A . 24 ARG NH2 1 1
10 10704 1 1 24 ARG O O -5.204 -12.822 1.126 1.00 . A A . 24 ARG O 1 1
10 10705 1 1 25 ALA C C -4.959 -12.626 -2.047 1.00 . A A . 25 ALA C 1 1
10 10706 1 1 25 ALA CA C -6.293 -12.162 -1.410 1.00 . A A . 25 ALA CA 1 1
10 10707 1 1 25 ALA CB C -7.179 -11.454 -2.452 1.00 . A A . 25 ALA CB 1 1
10 10708 1 1 25 ALA H H -6.393 -10.308 -0.349 1.00 . A A . 25 ALA H 1 1
10 10709 1 1 25 ALA HA H -6.833 -13.057 -1.075 1.00 . A A . 25 ALA HA 1 1
10 10710 1 1 25 ALA HB1 H -8.141 -11.189 -2.007 1.00 . A A . 25 ALA HB1 1 1
10 10711 1 1 25 ALA HB2 H -6.686 -10.549 -2.808 1.00 . A A . 25 ALA HB2 1 1
10 10712 1 1 25 ALA HB3 H -7.357 -12.124 -3.300 1.00 . A A . 25 ALA HB3 1 1
10 10713 1 1 25 ALA N N -6.092 -11.280 -0.254 1.00 . A A . 25 ALA N 1 1
10 10714 1 1 25 ALA O O -4.848 -13.777 -2.492 1.00 . A A . 25 ALA O 1 1
10 10715 1 1 26 THR C C -1.837 -13.002 -1.579 1.00 . A A . 26 THR C 1 1
10 10716 1 1 26 THR CA C -2.563 -12.021 -2.516 1.00 . A A . 26 THR CA 1 1
10 10717 1 1 26 THR CB C -1.771 -10.707 -2.676 1.00 . A A . 26 THR CB 1 1
10 10718 1 1 26 THR CG2 C -0.285 -10.873 -2.987 1.00 . A A . 26 THR CG2 1 1
10 10719 1 1 26 THR H H -4.142 -10.815 -1.731 1.00 . A A . 26 THR H 1 1
10 10720 1 1 26 THR HA H -2.611 -12.491 -3.504 1.00 . A A . 26 THR HA 1 1
10 10721 1 1 26 THR HB H -1.876 -10.114 -1.765 1.00 . A A . 26 THR HB 1 1
10 10722 1 1 26 THR HG1 H -1.939 -9.065 -3.676 1.00 . A A . 26 THR HG1 1 1
10 10723 1 1 26 THR HG21 H 0.179 -11.527 -2.264 1.00 . A A . 26 THR HG21 1 1
10 10724 1 1 26 THR HG22 H -0.142 -11.265 -3.980 1.00 . A A . 26 THR HG22 1 1
10 10725 1 1 26 THR HG23 H 0.211 -9.901 -2.906 1.00 . A A . 26 THR HG23 1 1
10 10726 1 1 26 THR N N -3.940 -11.766 -2.056 1.00 . A A . 26 THR N 1 1
10 10727 1 1 26 THR O O -1.232 -13.961 -2.071 1.00 . A A . 26 THR O 1 1
10 10728 1 1 26 THR OG1 O -2.291 -9.969 -3.754 1.00 . A A . 26 THR OG1 1 1
10 10729 1 1 27 GLY C C -0.812 -13.174 2.043 1.00 . A A . 27 GLY C 1 1
10 10730 1 1 27 GLY CA C -1.371 -13.774 0.735 1.00 . A A . 27 GLY CA 1 1
10 10731 1 1 27 GLY H H -2.426 -12.005 0.075 1.00 . A A . 27 GLY H 1 1
10 10732 1 1 27 GLY HA2 H -2.183 -14.448 1.026 1.00 . A A . 27 GLY HA2 1 1
10 10733 1 1 27 GLY HA3 H -0.585 -14.369 0.285 1.00 . A A . 27 GLY HA3 1 1
10 10734 1 1 27 GLY N N -1.911 -12.828 -0.253 1.00 . A A . 27 GLY N 1 1
10 10735 1 1 27 GLY O O -0.021 -13.849 2.719 1.00 . A A . 27 GLY O 1 1
10 10736 1 1 28 PHE C C -1.432 -10.274 4.284 1.00 . A A . 28 PHE C 1 1
10 10737 1 1 28 PHE CA C -0.482 -11.118 3.408 1.00 . A A . 28 PHE CA 1 1
10 10738 1 1 28 PHE CB C 0.546 -10.203 2.718 1.00 . A A . 28 PHE CB 1 1
10 10739 1 1 28 PHE CD1 C 2.675 -11.516 2.396 1.00 . A A . 28 PHE CD1 1 1
10 10740 1 1 28 PHE CD2 C 1.407 -10.831 0.425 1.00 . A A . 28 PHE CD2 1 1
10 10741 1 1 28 PHE CE1 C 3.632 -12.122 1.562 1.00 . A A . 28 PHE CE1 1 1
10 10742 1 1 28 PHE CE2 C 2.371 -11.435 -0.400 1.00 . A A . 28 PHE CE2 1 1
10 10743 1 1 28 PHE CG C 1.557 -10.878 1.826 1.00 . A A . 28 PHE CG 1 1
10 10744 1 1 28 PHE CZ C 3.474 -12.087 0.168 1.00 . A A . 28 PHE CZ 1 1
10 10745 1 1 28 PHE H H -1.830 -11.458 1.805 1.00 . A A . 28 PHE H 1 1
10 10746 1 1 28 PHE HA H 0.062 -11.760 4.080 1.00 . A A . 28 PHE HA 1 1
10 10747 1 1 28 PHE HB3 H 1.094 -9.674 3.507 1.00 . A A . 28 PHE HB3 1 1
10 10748 1 1 28 PHE HD1 H 2.803 -11.532 3.464 1.00 . A A . 28 PHE HD1 1 1
10 10749 1 1 28 PHE HD2 H 0.558 -10.324 -0.013 1.00 . A A . 28 PHE HD2 1 1
10 10750 1 1 28 PHE HE1 H 4.489 -12.624 2.000 1.00 . A A . 28 PHE HE1 1 1
10 10751 1 1 28 PHE HE2 H 2.266 -11.400 -1.484 1.00 . A A . 28 PHE HE2 1 1
10 10752 1 1 28 PHE HZ H 4.200 -12.568 -0.469 1.00 . A A . 28 PHE HZ 1 1
10 10753 1 1 28 PHE N N -1.157 -11.932 2.396 1.00 . A A . 28 PHE N 1 1
10 10754 1 1 28 PHE O O -1.336 -9.036 4.295 1.00 . A A . 28 PHE O 1 1
10 10755 1 1 29 PRO C C -2.671 -9.212 6.933 1.00 . A A . 29 PRO C 1 1
10 10756 1 1 29 PRO CA C -3.327 -10.130 5.859 1.00 . A A . 29 PRO CA 1 1
10 10757 1 1 29 PRO CB C -4.273 -11.176 6.444 1.00 . A A . 29 PRO CB 1 1
10 10758 1 1 29 PRO CD C -2.511 -12.304 5.256 1.00 . A A . 29 PRO CD 1 1
10 10759 1 1 29 PRO CG C -3.480 -12.470 6.414 1.00 . A A . 29 PRO CG 1 1
10 10760 1 1 29 PRO HA H -3.921 -9.456 5.210 1.00 . A A . 29 PRO HA 1 1
10 10761 1 1 29 PRO HB3 H -5.140 -11.271 5.782 1.00 . A A . 29 PRO HB3 1 1
10 10762 1 1 29 PRO HD3 H -2.902 -12.790 4.380 1.00 . A A . 29 PRO HD3 1 1
10 10763 1 1 29 PRO HG3 H -4.129 -13.332 6.283 1.00 . A A . 29 PRO HG3 1 1
10 10764 1 1 29 PRO N N -2.370 -10.875 5.037 1.00 . A A . 29 PRO N 1 1
10 10765 1 1 29 PRO O O -3.289 -8.257 7.407 1.00 . A A . 29 PRO O 1 1
10 10766 1 1 30 GLN C C -0.249 -7.222 7.592 1.00 . A A . 30 GLN C 1 1
10 10767 1 1 30 GLN CA C -0.562 -8.604 8.165 1.00 . A A . 30 GLN CA 1 1
10 10768 1 1 30 GLN CB C 0.725 -9.379 8.484 1.00 . A A . 30 GLN CB 1 1
10 10769 1 1 30 GLN CD C 1.240 -8.217 10.712 1.00 . A A . 30 GLN CD 1 1
10 10770 1 1 30 GLN CG C 1.750 -8.642 9.350 1.00 . A A . 30 GLN CG 1 1
10 10771 1 1 30 GLN H H -0.959 -10.225 6.849 1.00 . A A . 30 GLN H 1 1
10 10772 1 1 30 GLN HA H -1.120 -8.447 9.102 1.00 . A A . 30 GLN HA 1 1
10 10773 1 1 30 GLN HB3 H 1.193 -9.668 7.552 1.00 . A A . 30 GLN HB3 1 1
10 10774 1 1 30 GLN HE21 H 0.578 -6.435 10.072 1.00 . A A . 30 GLN HE21 1 1
10 10775 1 1 30 GLN HE22 H 0.409 -6.750 11.790 1.00 . A A . 30 GLN HE22 1 1
10 10776 1 1 30 GLN HG3 H 2.121 -7.784 8.805 1.00 . A A . 30 GLN HG3 1 1
10 10777 1 1 30 GLN N N -1.402 -9.428 7.278 1.00 . A A . 30 GLN N 1 1
10 10778 1 1 30 GLN NE2 N 0.723 -7.044 10.884 1.00 . A A . 30 GLN NE2 1 1
10 10779 1 1 30 GLN O O -0.236 -6.242 8.330 1.00 . A A . 30 GLN O 1 1
10 10780 1 1 30 GLN OE1 O 1.325 -8.964 11.693 1.00 . A A . 30 GLN OE1 1 1
10 10781 1 1 31 TYR C C -0.627 -4.744 5.749 1.00 . A A . 31 TYR C 1 1
10 10782 1 1 31 TYR CA C 0.508 -5.797 5.723 1.00 . A A . 31 TYR CA 1 1
10 10783 1 1 31 TYR CB C 0.949 -5.990 4.280 1.00 . A A . 31 TYR CB 1 1
10 10784 1 1 31 TYR CD1 C 3.454 -6.145 4.829 1.00 . A A . 31 TYR CD1 1 1
10 10785 1 1 31 TYR CD2 C 2.497 -7.503 3.032 1.00 . A A . 31 TYR CD2 1 1
10 10786 1 1 31 TYR CE1 C 4.728 -6.713 4.562 1.00 . A A . 31 TYR CE1 1 1
10 10787 1 1 31 TYR CE2 C 3.736 -8.115 2.825 1.00 . A A . 31 TYR CE2 1 1
10 10788 1 1 31 TYR CG C 2.329 -6.577 4.070 1.00 . A A . 31 TYR CG 1 1
10 10789 1 1 31 TYR CZ C 4.855 -7.690 3.555 1.00 . A A . 31 TYR CZ 1 1
10 10790 1 1 31 TYR H H 0.046 -7.897 5.709 1.00 . A A . 31 TYR H 1 1
10 10791 1 1 31 TYR HA H 1.308 -5.384 6.295 1.00 . A A . 31 TYR HA 1 1
10 10792 1 1 31 TYR HB3 H 0.868 -5.051 3.755 1.00 . A A . 31 TYR HB3 1 1
10 10793 1 1 31 TYR HD1 H 3.358 -5.408 5.601 1.00 . A A . 31 TYR HD1 1 1
10 10794 1 1 31 TYR HD2 H 1.654 -7.758 2.417 1.00 . A A . 31 TYR HD2 1 1
10 10795 1 1 31 TYR HE1 H 5.595 -6.377 5.100 1.00 . A A . 31 TYR HE1 1 1
10 10796 1 1 31 TYR HE2 H 3.827 -8.875 2.063 1.00 . A A . 31 TYR HE2 1 1
10 10797 1 1 31 TYR HH H 6.022 -8.844 2.527 1.00 . A A . 31 TYR HH 1 1
10 10798 1 1 31 TYR N N 0.076 -7.074 6.318 1.00 . A A . 31 TYR N 1 1
10 10799 1 1 31 TYR O O -0.386 -3.577 6.076 1.00 . A A . 31 TYR O 1 1
10 10800 1 1 31 TYR OH O 6.079 -8.232 3.282 1.00 . A A . 31 TYR OH 1 1
10 10801 1 1 32 ALA C C -3.239 -3.926 7.109 1.00 . A A . 32 ALA C 1 1
10 10802 1 1 32 ALA CA C -3.025 -4.329 5.644 1.00 . A A . 32 ALA CA 1 1
10 10803 1 1 32 ALA CB C -4.207 -5.117 5.125 1.00 . A A . 32 ALA CB 1 1
10 10804 1 1 32 ALA H H -1.987 -6.108 5.167 1.00 . A A . 32 ALA H 1 1
10 10805 1 1 32 ALA HA H -2.919 -3.405 5.054 1.00 . A A . 32 ALA HA 1 1
10 10806 1 1 32 ALA HB1 H -4.022 -5.376 4.079 1.00 . A A . 32 ALA HB1 1 1
10 10807 1 1 32 ALA HB2 H -4.349 -6.021 5.699 1.00 . A A . 32 ALA HB2 1 1
10 10808 1 1 32 ALA HB3 H -5.113 -4.496 5.193 1.00 . A A . 32 ALA HB3 1 1
10 10809 1 1 32 ALA N N -1.860 -5.158 5.464 1.00 . A A . 32 ALA N 1 1
10 10810 1 1 32 ALA O O -3.554 -2.775 7.411 1.00 . A A . 32 ALA O 1 1
10 10811 1 1 33 GLN C C -2.089 -3.657 10.047 1.00 . A A . 33 GLN C 1 1
10 10812 1 1 33 GLN CA C -3.128 -4.631 9.482 1.00 . A A . 33 GLN CA 1 1
10 10813 1 1 33 GLN CB C -3.103 -5.992 10.192 1.00 . A A . 33 GLN CB 1 1
10 10814 1 1 33 GLN CD C -4.096 -7.358 12.052 1.00 . A A . 33 GLN CD 1 1
10 10815 1 1 33 GLN CG C -3.851 -5.949 11.527 1.00 . A A . 33 GLN CG 1 1
10 10816 1 1 33 GLN H H -2.710 -5.770 7.739 1.00 . A A . 33 GLN H 1 1
10 10817 1 1 33 GLN HA H -4.122 -4.186 9.642 1.00 . A A . 33 GLN HA 1 1
10 10818 1 1 33 GLN HB3 H -2.072 -6.300 10.344 1.00 . A A . 33 GLN HB3 1 1
10 10819 1 1 33 GLN HE21 H -6.095 -7.246 11.805 1.00 . A A . 33 GLN HE21 1 1
10 10820 1 1 33 GLN HE22 H -5.473 -8.764 12.429 1.00 . A A . 33 GLN HE22 1 1
10 10821 1 1 33 GLN HG3 H -4.800 -5.456 11.390 1.00 . A A . 33 GLN HG3 1 1
10 10822 1 1 33 GLN N N -2.999 -4.847 8.043 1.00 . A A . 33 GLN N 1 1
10 10823 1 1 33 GLN NE2 N -5.318 -7.825 12.103 1.00 . A A . 33 GLN NE2 1 1
10 10824 1 1 33 GLN O O -2.409 -2.834 10.895 1.00 . A A . 33 GLN O 1 1
10 10825 1 1 33 GLN OE1 O -3.169 -8.095 12.410 1.00 . A A . 33 GLN OE1 1 1
10 10826 1 1 34 LEU C C -0.214 -1.263 9.366 1.00 . A A . 34 LEU C 1 1
10 10827 1 1 34 LEU CA C 0.202 -2.686 9.768 1.00 . A A . 34 LEU CA 1 1
10 10828 1 1 34 LEU CB C 1.489 -3.110 9.071 1.00 . A A . 34 LEU CB 1 1
10 10829 1 1 34 LEU CD1 C 3.144 -5.028 8.944 1.00 . A A . 34 LEU CD1 1 1
10 10830 1 1 34 LEU CD2 C 3.429 -3.247 10.712 1.00 . A A . 34 LEU CD2 1 1
10 10831 1 1 34 LEU CG C 2.402 -4.022 9.867 1.00 . A A . 34 LEU CG 1 1
10 10832 1 1 34 LEU H H -0.663 -4.394 8.827 1.00 . A A . 34 LEU H 1 1
10 10833 1 1 34 LEU HA H 0.372 -2.663 10.857 1.00 . A A . 34 LEU HA 1 1
10 10834 1 1 34 LEU HB3 H 2.030 -2.179 8.830 1.00 . A A . 34 LEU HB3 1 1
10 10835 1 1 34 LEU HD11 H 2.422 -5.601 8.407 1.00 . A A . 34 LEU HD11 1 1
10 10836 1 1 34 LEU HD12 H 3.781 -4.511 8.256 1.00 . A A . 34 LEU HD12 1 1
10 10837 1 1 34 LEU HD13 H 3.717 -5.698 9.553 1.00 . A A . 34 LEU HD13 1 1
10 10838 1 1 34 LEU HD21 H 4.278 -2.925 10.015 1.00 . A A . 34 LEU HD21 1 1
10 10839 1 1 34 LEU HD22 H 3.003 -2.415 11.185 1.00 . A A . 34 LEU HD22 1 1
10 10840 1 1 34 LEU HD23 H 3.924 -3.913 11.378 1.00 . A A . 34 LEU HD23 1 1
10 10841 1 1 34 LEU HG H 1.800 -4.598 10.569 1.00 . A A . 34 LEU HG 1 1
10 10842 1 1 34 LEU N N -0.867 -3.664 9.506 1.00 . A A . 34 LEU N 1 1
10 10843 1 1 34 LEU O O 0.128 -0.296 10.043 1.00 . A A . 34 LEU O 1 1
10 10844 1 1 35 TYR C C -2.770 0.551 8.678 1.00 . A A . 35 TYR C 1 1
10 10845 1 1 35 TYR CA C -1.528 0.179 7.853 1.00 . A A . 35 TYR CA 1 1
10 10846 1 1 35 TYR CB C -1.851 0.188 6.366 1.00 . A A . 35 TYR CB 1 1
10 10847 1 1 35 TYR CD1 C -3.914 1.566 5.912 1.00 . A A . 35 TYR CD1 1 1
10 10848 1 1 35 TYR CD2 C -1.735 2.530 5.403 1.00 . A A . 35 TYR CD2 1 1
10 10849 1 1 35 TYR CE1 C -4.552 2.731 5.420 1.00 . A A . 35 TYR CE1 1 1
10 10850 1 1 35 TYR CE2 C -2.367 3.665 4.853 1.00 . A A . 35 TYR CE2 1 1
10 10851 1 1 35 TYR CG C -2.515 1.472 5.898 1.00 . A A . 35 TYR CG 1 1
10 10852 1 1 35 TYR CZ C -3.771 3.759 4.850 1.00 . A A . 35 TYR CZ 1 1
10 10853 1 1 35 TYR H H -1.109 -1.920 7.669 1.00 . A A . 35 TYR H 1 1
10 10854 1 1 35 TYR HA H -0.790 0.965 8.030 1.00 . A A . 35 TYR HA 1 1
10 10855 1 1 35 TYR HB3 H -2.500 -0.657 6.136 1.00 . A A . 35 TYR HB3 1 1
10 10856 1 1 35 TYR HD1 H -4.513 0.754 6.304 1.00 . A A . 35 TYR HD1 1 1
10 10857 1 1 35 TYR HD2 H -0.654 2.470 5.396 1.00 . A A . 35 TYR HD2 1 1
10 10858 1 1 35 TYR HE1 H -5.624 2.810 5.474 1.00 . A A . 35 TYR HE1 1 1
10 10859 1 1 35 TYR HE2 H -1.782 4.466 4.432 1.00 . A A . 35 TYR HE2 1 1
10 10860 1 1 35 TYR HH H -5.338 4.843 4.391 1.00 . A A . 35 TYR HH 1 1
10 10861 1 1 35 TYR N N -0.927 -1.101 8.252 1.00 . A A . 35 TYR N 1 1
10 10862 1 1 35 TYR O O -2.875 1.690 9.141 1.00 . A A . 35 TYR O 1 1
10 10863 1 1 35 TYR OH O -4.373 4.862 4.316 1.00 . A A . 35 TYR OH 1 1
10 10864 1 1 36 GLU C C -4.474 0.172 11.244 1.00 . A A . 36 GLU C 1 1
10 10865 1 1 36 GLU CA C -4.861 -0.157 9.783 1.00 . A A . 36 GLU CA 1 1
10 10866 1 1 36 GLU CB C -5.818 -1.360 9.743 1.00 . A A . 36 GLU CB 1 1
10 10867 1 1 36 GLU CD C -7.674 -2.539 8.452 1.00 . A A . 36 GLU CD 1 1
10 10868 1 1 36 GLU CG C -6.593 -1.449 8.417 1.00 . A A . 36 GLU CG 1 1
10 10869 1 1 36 GLU H H -3.592 -1.296 8.473 1.00 . A A . 36 GLU H 1 1
10 10870 1 1 36 GLU HA H -5.396 0.713 9.407 1.00 . A A . 36 GLU HA 1 1
10 10871 1 1 36 GLU HB3 H -6.548 -1.251 10.549 1.00 . A A . 36 GLU HB3 1 1
10 10872 1 1 36 GLU HG3 H -5.910 -1.639 7.595 1.00 . A A . 36 GLU HG3 1 1
10 10873 1 1 36 GLU N N -3.691 -0.382 8.921 1.00 . A A . 36 GLU N 1 1
10 10874 1 1 36 GLU O O -5.264 0.805 11.951 1.00 . A A . 36 GLU O 1 1
10 10875 1 1 36 GLU OE1 O -7.444 -3.648 8.994 1.00 . A A . 36 GLU OE1 1 1
10 10876 1 1 36 GLU OE2 O -8.797 -2.305 7.924 1.00 . A A . 36 GLU OE2 1 1
10 10877 1 1 37 ASP C C -2.591 1.729 13.141 1.00 . A A . 37 ASP C 1 1
10 10878 1 1 37 ASP CA C -2.700 0.202 12.978 1.00 . A A . 37 ASP CA 1 1
10 10879 1 1 37 ASP CB C -1.329 -0.470 13.181 1.00 . A A . 37 ASP CB 1 1
10 10880 1 1 37 ASP CG C -0.862 -0.361 14.642 1.00 . A A . 37 ASP CG 1 1
10 10881 1 1 37 ASP H H -2.708 -0.776 11.080 1.00 . A A . 37 ASP H 1 1
10 10882 1 1 37 ASP HA H -3.362 -0.181 13.763 1.00 . A A . 37 ASP HA 1 1
10 10883 1 1 37 ASP HB3 H -0.591 -0.028 12.521 1.00 . A A . 37 ASP HB3 1 1
10 10884 1 1 37 ASP N N -3.262 -0.185 11.687 1.00 . A A . 37 ASP N 1 1
10 10885 1 1 37 ASP O O -3.199 2.300 14.055 1.00 . A A . 37 ASP O 1 1
10 10886 1 1 37 ASP OD1 O -1.288 -1.187 15.478 1.00 . A A . 37 ASP OD1 1 1
10 10887 1 1 37 ASP OD2 O -0.077 0.554 14.957 1.00 . A A . 37 ASP OD2 1 1
10 10888 1 1 38 PHE C C -1.065 4.479 10.962 1.00 . A A . 38 PHE C 1 1
10 10889 1 1 38 PHE CA C -1.641 3.872 12.238 1.00 . A A . 38 PHE CA 1 1
10 10890 1 1 38 PHE CB C -0.860 4.314 13.506 1.00 . A A . 38 PHE CB 1 1
10 10891 1 1 38 PHE CD1 C -2.017 6.549 13.842 1.00 . A A . 38 PHE CD1 1 1
10 10892 1 1 38 PHE CD2 C -2.111 4.905 15.631 1.00 . A A . 38 PHE CD2 1 1
10 10893 1 1 38 PHE CE1 C -2.836 7.416 14.599 1.00 . A A . 38 PHE CE1 1 1
10 10894 1 1 38 PHE CE2 C -2.921 5.763 16.378 1.00 . A A . 38 PHE CE2 1 1
10 10895 1 1 38 PHE CG C -1.653 5.287 14.363 1.00 . A A . 38 PHE CG 1 1
10 10896 1 1 38 PHE CZ C -3.290 7.013 15.868 1.00 . A A . 38 PHE CZ 1 1
10 10897 1 1 38 PHE H H -1.476 1.886 11.484 1.00 . A A . 38 PHE H 1 1
10 10898 1 1 38 PHE HA H -2.635 4.328 12.324 1.00 . A A . 38 PHE HA 1 1
10 10899 1 1 38 PHE HB3 H 0.089 4.764 13.228 1.00 . A A . 38 PHE HB3 1 1
10 10900 1 1 38 PHE HD1 H -1.695 6.859 12.860 1.00 . A A . 38 PHE HD1 1 1
10 10901 1 1 38 PHE HD2 H -1.849 3.920 16.020 1.00 . A A . 38 PHE HD2 1 1
10 10902 1 1 38 PHE HE1 H -3.115 8.377 14.200 1.00 . A A . 38 PHE HE1 1 1
10 10903 1 1 38 PHE HE2 H -3.273 5.453 17.362 1.00 . A A . 38 PHE HE2 1 1
10 10904 1 1 38 PHE HZ H -3.923 7.673 16.443 1.00 . A A . 38 PHE HZ 1 1
10 10905 1 1 38 PHE N N -1.880 2.411 12.238 1.00 . A A . 38 PHE N 1 1
10 10906 1 1 38 PHE O O -0.481 5.560 11.015 1.00 . A A . 38 PHE O 1 1
10 10907 1 1 39 LEU C C 1.002 4.074 8.703 1.00 . A A . 39 LEU C 1 1
10 10908 1 1 39 LEU CA C -0.539 4.098 8.513 1.00 . A A . 39 LEU CA 1 1
10 10909 1 1 39 LEU CB C -1.091 5.382 7.861 1.00 . A A . 39 LEU CB 1 1
10 10910 1 1 39 LEU CD1 C -3.303 6.062 9.000 1.00 . A A . 39 LEU CD1 1 1
10 10911 1 1 39 LEU CD2 C -2.903 6.685 6.708 1.00 . A A . 39 LEU CD2 1 1
10 10912 1 1 39 LEU CG C -2.624 5.578 7.758 1.00 . A A . 39 LEU CG 1 1
10 10913 1 1 39 LEU H H -1.794 3.003 9.816 1.00 . A A . 39 LEU H 1 1
10 10914 1 1 39 LEU HA H -0.791 3.288 7.846 1.00 . A A . 39 LEU HA 1 1
10 10915 1 1 39 LEU HB3 H -0.703 5.375 6.835 1.00 . A A . 39 LEU HB3 1 1
10 10916 1 1 39 LEU HD11 H -3.450 5.221 9.718 1.00 . A A . 39 LEU HD11 1 1
10 10917 1 1 39 LEU HD12 H -2.716 6.853 9.486 1.00 . A A . 39 LEU HD12 1 1
10 10918 1 1 39 LEU HD13 H -4.312 6.410 8.808 1.00 . A A . 39 LEU HD13 1 1
10 10919 1 1 39 LEU HD21 H -2.472 7.605 7.055 1.00 . A A . 39 LEU HD21 1 1
10 10920 1 1 39 LEU HD22 H -2.476 6.409 5.749 1.00 . A A . 39 LEU HD22 1 1
10 10921 1 1 39 LEU HD23 H -3.981 6.798 6.590 1.00 . A A . 39 LEU HD23 1 1
10 10922 1 1 39 LEU HG H -3.081 4.650 7.411 1.00 . A A . 39 LEU HG 1 1
10 10923 1 1 39 LEU N N -1.187 3.813 9.811 1.00 . A A . 39 LEU N 1 1
10 10924 1 1 39 LEU O O 1.634 5.091 9.007 1.00 . A A . 39 LEU O 1 1
10 10925 1 1 40 PHE C C 3.908 3.080 7.431 1.00 . A A . 40 PHE C 1 1
10 10926 1 1 40 PHE CA C 3.071 2.672 8.673 1.00 . A A . 40 PHE CA 1 1
10 10927 1 1 40 PHE CB C 3.253 1.227 9.160 1.00 . A A . 40 PHE CB 1 1
10 10928 1 1 40 PHE CD1 C 2.121 0.047 7.089 1.00 . A A . 40 PHE CD1 1 1
10 10929 1 1 40 PHE CD2 C 4.139 -0.927 8.130 1.00 . A A . 40 PHE CD2 1 1
10 10930 1 1 40 PHE CE1 C 2.099 -0.961 6.148 1.00 . A A . 40 PHE CE1 1 1
10 10931 1 1 40 PHE CE2 C 4.081 -1.976 7.161 1.00 . A A . 40 PHE CE2 1 1
10 10932 1 1 40 PHE CG C 3.146 0.129 8.105 1.00 . A A . 40 PHE CG 1 1
10 10933 1 1 40 PHE CZ C 3.033 -1.966 6.200 1.00 . A A . 40 PHE CZ 1 1
10 10934 1 1 40 PHE H H 1.050 2.109 8.370 1.00 . A A . 40 PHE H 1 1
10 10935 1 1 40 PHE HA H 3.384 3.316 9.550 1.00 . A A . 40 PHE HA 1 1
10 10936 1 1 40 PHE HB3 H 2.579 0.998 9.975 1.00 . A A . 40 PHE HB3 1 1
10 10937 1 1 40 PHE HD1 H 1.360 0.828 7.066 1.00 . A A . 40 PHE HD1 1 1
10 10938 1 1 40 PHE HD2 H 4.926 -0.859 8.816 1.00 . A A . 40 PHE HD2 1 1
10 10939 1 1 40 PHE HE1 H 1.369 -0.943 5.342 1.00 . A A . 40 PHE HE1 1 1
10 10940 1 1 40 PHE HE2 H 4.825 -2.713 7.202 1.00 . A A . 40 PHE HE2 1 1
10 10941 1 1 40 PHE HZ H 3.030 -2.783 5.480 1.00 . A A . 40 PHE HZ 1 1
10 10942 1 1 40 PHE N N 1.615 2.905 8.570 1.00 . A A . 40 PHE N 1 1
10 10943 1 1 40 PHE O O 3.685 2.539 6.383 1.00 . A A . 40 PHE O 1 1
10 10944 1 1 41 PRO C C 6.968 3.634 6.264 1.00 . A A . 41 PRO C 1 1
10 10945 1 1 41 PRO CA C 5.673 4.442 6.359 1.00 . A A . 41 PRO CA 1 1
10 10946 1 1 41 PRO CB C 5.913 5.925 6.623 1.00 . A A . 41 PRO CB 1 1
10 10947 1 1 41 PRO CD C 5.064 4.954 8.632 1.00 . A A . 41 PRO CD 1 1
10 10948 1 1 41 PRO CG C 5.971 6.089 8.124 1.00 . A A . 41 PRO CG 1 1
10 10949 1 1 41 PRO HA H 5.125 4.287 5.451 1.00 . A A . 41 PRO HA 1 1
10 10950 1 1 41 PRO HB3 H 5.014 6.448 6.236 1.00 . A A . 41 PRO HB3 1 1
10 10951 1 1 41 PRO HD3 H 4.135 5.352 8.912 1.00 . A A . 41 PRO HD3 1 1
10 10952 1 1 41 PRO HG3 H 5.562 7.040 8.414 1.00 . A A . 41 PRO HG3 1 1
10 10953 1 1 41 PRO N N 4.884 4.021 7.524 1.00 . A A . 41 PRO N 1 1
10 10954 1 1 41 PRO O O 8.052 4.114 6.619 1.00 . A A . 41 PRO O 1 1
10 10955 1 1 42 ILE C C 8.774 1.876 4.242 1.00 . A A . 42 ILE C 1 1
10 10956 1 1 42 ILE CA C 8.093 1.536 5.567 1.00 . A A . 42 ILE CA 1 1
10 10957 1 1 42 ILE CB C 7.821 0.035 5.775 1.00 . A A . 42 ILE CB 1 1
10 10958 1 1 42 ILE CD1 C 6.433 -1.866 4.561 1.00 . A A . 42 ILE CD1 1 1
10 10959 1 1 42 ILE CG1 C 7.375 -0.661 4.441 1.00 . A A . 42 ILE CG1 1 1
10 10960 1 1 42 ILE CG2 C 6.886 -0.132 6.944 1.00 . A A . 42 ILE CG2 1 1
10 10961 1 1 42 ILE H H 5.998 2.013 5.539 1.00 . A A . 42 ILE H 1 1
10 10962 1 1 42 ILE HA H 8.829 1.823 6.359 1.00 . A A . 42 ILE HA 1 1
10 10963 1 1 42 ILE HB H 8.771 -0.425 6.057 1.00 . A A . 42 ILE HB 1 1
10 10964 1 1 42 ILE HD11 H 6.780 -2.562 5.320 1.00 . A A . 42 ILE HD11 1 1
10 10965 1 1 42 ILE HD12 H 5.432 -1.508 4.824 1.00 . A A . 42 ILE HD12 1 1
10 10966 1 1 42 ILE HD13 H 6.394 -2.337 3.626 1.00 . A A . 42 ILE HD13 1 1
10 10967 1 1 42 ILE HG13 H 8.269 -0.994 3.933 1.00 . A A . 42 ILE HG13 1 1
10 10968 1 1 42 ILE HG21 H 7.186 0.400 7.783 1.00 . A A . 42 ILE HG21 1 1
10 10969 1 1 42 ILE HG22 H 5.868 0.147 6.640 1.00 . A A . 42 ILE HG22 1 1
10 10970 1 1 42 ILE HG23 H 6.849 -1.236 7.236 1.00 . A A . 42 ILE HG23 1 1
10 10971 1 1 42 ILE N N 6.901 2.398 5.761 1.00 . A A . 42 ILE N 1 1
10 10972 1 1 42 ILE O O 8.176 2.450 3.336 1.00 . A A . 42 ILE O 1 1
10 10973 1 1 43 ASP C C 10.450 0.127 2.047 1.00 . A A . 43 ASP C 1 1
10 10974 1 1 43 ASP CA C 10.728 1.436 2.815 1.00 . A A . 43 ASP CA 1 1
10 10975 1 1 43 ASP CB C 12.229 1.634 3.116 1.00 . A A . 43 ASP CB 1 1
10 10976 1 1 43 ASP CG C 12.996 2.041 1.825 1.00 . A A . 43 ASP CG 1 1
10 10977 1 1 43 ASP H H 10.432 0.919 4.859 1.00 . A A . 43 ASP H 1 1
10 10978 1 1 43 ASP HA H 10.393 2.269 2.220 1.00 . A A . 43 ASP HA 1 1
10 10979 1 1 43 ASP HB3 H 12.665 0.718 3.501 1.00 . A A . 43 ASP HB3 1 1
10 10980 1 1 43 ASP N N 10.015 1.425 4.088 1.00 . A A . 43 ASP N 1 1
10 10981 1 1 43 ASP O O 10.610 -0.961 2.606 1.00 . A A . 43 ASP O 1 1
10 10982 1 1 43 ASP OD1 O 12.565 1.891 0.747 1.00 . A A . 43 ASP OD1 1 1
10 10983 1 1 43 ASP OD2 O 14.174 2.560 2.008 1.00 . A A . 43 ASP OD2 1 1
10 10984 1 1 44 ILE C C 11.313 -1.708 -0.153 1.00 . A A . 44 ILE C 1 1
10 10985 1 1 44 ILE CA C 9.964 -0.967 -0.112 1.00 . A A . 44 ILE CA 1 1
10 10986 1 1 44 ILE CB C 9.467 -0.602 -1.527 1.00 . A A . 44 ILE CB 1 1
10 10987 1 1 44 ILE CD1 C 6.950 -1.010 -1.010 1.00 . A A . 44 ILE CD1 1 1
10 10988 1 1 44 ILE CG1 C 8.036 -0.031 -1.481 1.00 . A A . 44 ILE CG1 1 1
10 10989 1 1 44 ILE CG2 C 9.546 -1.807 -2.489 1.00 . A A . 44 ILE CG2 1 1
10 10990 1 1 44 ILE H H 9.919 1.139 0.374 1.00 . A A . 44 ILE H 1 1
10 10991 1 1 44 ILE HA H 9.250 -1.670 0.315 1.00 . A A . 44 ILE HA 1 1
10 10992 1 1 44 ILE HB H 10.119 0.184 -1.947 1.00 . A A . 44 ILE HB 1 1
10 10993 1 1 44 ILE HD11 H 6.966 -1.927 -1.588 1.00 . A A . 44 ILE HD11 1 1
10 10994 1 1 44 ILE HD12 H 7.071 -1.239 0.041 1.00 . A A . 44 ILE HD12 1 1
10 10995 1 1 44 ILE HD13 H 5.979 -0.533 -1.153 1.00 . A A . 44 ILE HD13 1 1
10 10996 1 1 44 ILE HG13 H 7.770 0.320 -2.477 1.00 . A A . 44 ILE HG13 1 1
10 10997 1 1 44 ILE HG21 H 10.580 -2.048 -2.721 1.00 . A A . 44 ILE HG21 1 1
10 10998 1 1 44 ILE HG22 H 9.074 -2.691 -2.058 1.00 . A A . 44 ILE HG22 1 1
10 10999 1 1 44 ILE HG23 H 9.049 -1.572 -3.435 1.00 . A A . 44 ILE HG23 1 1
10 11000 1 1 44 ILE N N 10.057 0.207 0.772 1.00 . A A . 44 ILE N 1 1
10 11001 1 1 44 ILE O O 11.315 -2.933 -0.138 1.00 . A A . 44 ILE O 1 1
10 11002 1 1 45 SER C C 13.939 -2.599 1.134 1.00 . A A . 45 SER C 1 1
10 11003 1 1 45 SER CA C 13.781 -1.633 -0.055 1.00 . A A . 45 SER CA 1 1
10 11004 1 1 45 SER CB C 14.829 -0.531 -0.064 1.00 . A A . 45 SER CB 1 1
10 11005 1 1 45 SER H H 12.393 -0.004 -0.090 1.00 . A A . 45 SER H 1 1
10 11006 1 1 45 SER HA H 13.922 -2.231 -0.957 1.00 . A A . 45 SER HA 1 1
10 11007 1 1 45 SER HB3 H 14.510 0.274 0.560 1.00 . A A . 45 SER HB3 1 1
10 11008 1 1 45 SER HG H 16.663 -0.139 0.566 1.00 . A A . 45 SER HG 1 1
10 11009 1 1 45 SER N N 12.455 -1.016 -0.135 1.00 . A A . 45 SER N 1 1
10 11010 1 1 45 SER O O 14.551 -3.659 0.979 1.00 . A A . 45 SER O 1 1
10 11011 1 1 45 SER OG O 16.100 -0.932 0.403 1.00 . A A . 45 SER OG 1 1
10 11012 1 1 46 LEU C C 12.559 -4.464 3.260 1.00 . A A . 46 LEU C 1 1
10 11013 1 1 46 LEU CA C 13.363 -3.163 3.479 1.00 . A A . 46 LEU CA 1 1
10 11014 1 1 46 LEU CB C 12.883 -2.354 4.693 1.00 . A A . 46 LEU CB 1 1
10 11015 1 1 46 LEU CD1 C 13.015 -1.894 7.161 1.00 . A A . 46 LEU CD1 1 1
10 11016 1 1 46 LEU CD2 C 12.343 -4.166 6.460 1.00 . A A . 46 LEU CD2 1 1
10 11017 1 1 46 LEU CG C 13.218 -2.970 6.073 1.00 . A A . 46 LEU CG 1 1
10 11018 1 1 46 LEU H H 12.705 -1.500 2.315 1.00 . A A . 46 LEU H 1 1
10 11019 1 1 46 LEU HA H 14.403 -3.453 3.651 1.00 . A A . 46 LEU HA 1 1
10 11020 1 1 46 LEU HB3 H 11.799 -2.184 4.631 1.00 . A A . 46 LEU HB3 1 1
10 11021 1 1 46 LEU HD11 H 13.655 -1.041 6.950 1.00 . A A . 46 LEU HD11 1 1
10 11022 1 1 46 LEU HD12 H 11.973 -1.578 7.180 1.00 . A A . 46 LEU HD12 1 1
10 11023 1 1 46 LEU HD13 H 13.292 -2.304 8.128 1.00 . A A . 46 LEU HD13 1 1
10 11024 1 1 46 LEU HD21 H 11.280 -3.895 6.386 1.00 . A A . 46 LEU HD21 1 1
10 11025 1 1 46 LEU HD22 H 12.550 -5.008 5.847 1.00 . A A . 46 LEU HD22 1 1
10 11026 1 1 46 LEU HD23 H 12.547 -4.442 7.502 1.00 . A A . 46 LEU HD23 1 1
10 11027 1 1 46 LEU HG H 14.261 -3.274 6.085 1.00 . A A . 46 LEU HG 1 1
10 11028 1 1 46 LEU N N 13.309 -2.316 2.284 1.00 . A A . 46 LEU N 1 1
10 11029 1 1 46 LEU O O 13.125 -5.557 3.343 1.00 . A A . 46 LEU O 1 1
10 11030 1 1 47 VAL C C 10.861 -6.357 1.481 1.00 . A A . 47 VAL C 1 1
10 11031 1 1 47 VAL CA C 10.413 -5.531 2.680 1.00 . A A . 47 VAL CA 1 1
10 11032 1 1 47 VAL CB C 8.921 -5.198 2.547 1.00 . A A . 47 VAL CB 1 1
10 11033 1 1 47 VAL CG1 C 8.358 -4.713 3.882 1.00 . A A . 47 VAL CG1 1 1
10 11034 1 1 47 VAL CG2 C 8.655 -4.141 1.486 1.00 . A A . 47 VAL CG2 1 1
10 11035 1 1 47 VAL H H 10.874 -3.430 2.834 1.00 . A A . 47 VAL H 1 1
10 11036 1 1 47 VAL HA H 10.520 -6.195 3.558 1.00 . A A . 47 VAL HA 1 1
10 11037 1 1 47 VAL HB H 8.391 -6.115 2.273 1.00 . A A . 47 VAL HB 1 1
10 11038 1 1 47 VAL HG11 H 8.543 -5.452 4.659 1.00 . A A . 47 VAL HG11 1 1
10 11039 1 1 47 VAL HG12 H 8.802 -3.766 4.174 1.00 . A A . 47 VAL HG12 1 1
10 11040 1 1 47 VAL HG13 H 7.278 -4.592 3.790 1.00 . A A . 47 VAL HG13 1 1
10 11041 1 1 47 VAL HG21 H 9.040 -3.176 1.800 1.00 . A A . 47 VAL HG21 1 1
10 11042 1 1 47 VAL HG22 H 9.107 -4.419 0.532 1.00 . A A . 47 VAL HG22 1 1
10 11043 1 1 47 VAL HG23 H 7.609 -4.083 1.302 1.00 . A A . 47 VAL HG23 1 1
10 11044 1 1 47 VAL N N 11.269 -4.363 2.924 1.00 . A A . 47 VAL N 1 1
10 11045 1 1 47 VAL O O 10.815 -7.583 1.529 1.00 . A A . 47 VAL O 1 1
10 11046 1 1 48 LYS C C 13.166 -7.215 -0.380 1.00 . A A . 48 LYS C 1 1
10 11047 1 1 48 LYS CA C 11.957 -6.357 -0.769 1.00 . A A . 48 LYS CA 1 1
10 11048 1 1 48 LYS CB C 12.345 -5.288 -1.817 1.00 . A A . 48 LYS CB 1 1
10 11049 1 1 48 LYS CD C 14.140 -5.194 -3.664 1.00 . A A . 48 LYS CD 1 1
10 11050 1 1 48 LYS CE C 13.834 -3.886 -4.390 1.00 . A A . 48 LYS CE 1 1
10 11051 1 1 48 LYS CG C 12.884 -5.870 -3.131 1.00 . A A . 48 LYS CG 1 1
10 11052 1 1 48 LYS H H 11.352 -4.687 0.440 1.00 . A A . 48 LYS H 1 1
10 11053 1 1 48 LYS HA H 11.222 -7.028 -1.198 1.00 . A A . 48 LYS HA 1 1
10 11054 1 1 48 LYS HB3 H 13.083 -4.620 -1.376 1.00 . A A . 48 LYS HB3 1 1
10 11055 1 1 48 LYS HD3 H 14.607 -5.883 -4.378 1.00 . A A . 48 LYS HD3 1 1
10 11056 1 1 48 LYS HE3 H 13.661 -3.090 -3.652 1.00 . A A . 48 LYS HE3 1 1
10 11057 1 1 48 LYS HG3 H 12.099 -5.792 -3.884 1.00 . A A . 48 LYS HG3 1 1
10 11058 1 1 48 LYS HZ1 H 15.805 -3.380 -4.814 1.00 . A A . 48 LYS HZ1 1 1
10 11059 1 1 48 LYS HZ2 H 15.090 -4.226 -5.999 1.00 . A A . 48 LYS HZ2 1 1
10 11060 1 1 48 LYS HZ3 H 14.741 -2.656 -5.807 1.00 . A A . 48 LYS HZ3 1 1
10 11061 1 1 48 LYS N N 11.374 -5.714 0.424 1.00 . A A . 48 LYS N 1 1
10 11062 1 1 48 LYS NZ N 14.938 -3.511 -5.309 1.00 . A A . 48 LYS NZ 1 1
10 11063 1 1 48 LYS O O 13.313 -8.325 -0.887 1.00 . A A . 48 LYS O 1 1
10 11064 1 1 49 ARG C C 14.681 -8.756 1.888 1.00 . A A . 49 ARG C 1 1
10 11065 1 1 49 ARG CA C 15.129 -7.516 1.114 1.00 . A A . 49 ARG CA 1 1
10 11066 1 1 49 ARG CB C 16.032 -6.639 1.993 1.00 . A A . 49 ARG CB 1 1
10 11067 1 1 49 ARG CD C 18.449 -5.955 2.408 1.00 . A A . 49 ARG CD 1 1
10 11068 1 1 49 ARG CG C 17.446 -6.562 1.409 1.00 . A A . 49 ARG CG 1 1
10 11069 1 1 49 ARG CZ C 20.262 -7.676 2.495 1.00 . A A . 49 ARG CZ 1 1
10 11070 1 1 49 ARG H H 13.833 -5.812 0.926 1.00 . A A . 49 ARG H 1 1
10 11071 1 1 49 ARG HA H 15.709 -7.892 0.269 1.00 . A A . 49 ARG HA 1 1
10 11072 1 1 49 ARG HB3 H 16.079 -7.060 3.007 1.00 . A A . 49 ARG HB3 1 1
10 11073 1 1 49 ARG HD3 H 17.910 -5.387 3.161 1.00 . A A . 49 ARG HD3 1 1
10 11074 1 1 49 ARG HE H 19.073 -7.207 4.018 1.00 . A A . 49 ARG HE 1 1
10 11075 1 1 49 ARG HG3 H 17.416 -5.958 0.516 1.00 . A A . 49 ARG HG3 1 1
10 11076 1 1 49 ARG HH11 H 20.179 -6.770 0.714 1.00 . A A . 49 ARG HH11 1 1
10 11077 1 1 49 ARG HH12 H 21.375 -8.027 0.850 1.00 . A A . 49 ARG HH12 1 1
10 11078 1 1 49 ARG HH21 H 20.636 -8.812 4.107 1.00 . A A . 49 ARG HH21 1 1
10 11079 1 1 49 ARG HH22 H 21.625 -9.134 2.713 1.00 . A A . 49 ARG HH22 1 1
10 11080 1 1 49 ARG N N 14.006 -6.748 0.563 1.00 . A A . 49 ARG N 1 1
10 11081 1 1 49 ARG NE N 19.282 -6.990 3.056 1.00 . A A . 49 ARG NE 1 1
10 11082 1 1 49 ARG NH1 N 20.637 -7.475 1.260 1.00 . A A . 49 ARG NH1 1 1
10 11083 1 1 49 ARG NH2 N 20.890 -8.603 3.156 1.00 . A A . 49 ARG NH2 1 1
10 11084 1 1 49 ARG O O 15.296 -9.815 1.747 1.00 . A A . 49 ARG O 1 1
10 11085 1 1 50 GLU C C 12.287 -10.796 2.588 1.00 . A A . 50 GLU C 1 1
10 11086 1 1 50 GLU CA C 13.081 -9.795 3.449 1.00 . A A . 50 GLU CA 1 1
10 11087 1 1 50 GLU CB C 12.209 -9.303 4.621 1.00 . A A . 50 GLU CB 1 1
10 11088 1 1 50 GLU CD C 12.280 -8.590 7.059 1.00 . A A . 50 GLU CD 1 1
10 11089 1 1 50 GLU CG C 13.046 -8.659 5.736 1.00 . A A . 50 GLU CG 1 1
10 11090 1 1 50 GLU H H 13.221 -7.736 2.822 1.00 . A A . 50 GLU H 1 1
10 11091 1 1 50 GLU HA H 13.919 -10.352 3.879 1.00 . A A . 50 GLU HA 1 1
10 11092 1 1 50 GLU HB3 H 11.695 -10.169 5.038 1.00 . A A . 50 GLU HB3 1 1
10 11093 1 1 50 GLU HG3 H 13.359 -7.663 5.430 1.00 . A A . 50 GLU HG3 1 1
10 11094 1 1 50 GLU N N 13.618 -8.662 2.690 1.00 . A A . 50 GLU N 1 1
10 11095 1 1 50 GLU O O 12.354 -12.009 2.827 1.00 . A A . 50 GLU O 1 1
10 11096 1 1 50 GLU OE1 O 11.143 -8.040 7.100 1.00 . A A . 50 GLU OE1 1 1
10 11097 1 1 50 GLU OE2 O 12.785 -9.083 8.094 1.00 . A A . 50 GLU OE2 1 1
10 11098 1 1 51 HIS C C 11.574 -11.309 -0.745 1.00 . A A . 51 HIS C 1 1
10 11099 1 1 51 HIS CA C 10.823 -11.097 0.571 1.00 . A A . 51 HIS CA 1 1
10 11100 1 1 51 HIS CB C 9.381 -10.542 0.447 1.00 . A A . 51 HIS CB 1 1
10 11101 1 1 51 HIS CD2 C 7.976 -12.398 1.406 1.00 . A A . 51 HIS CD2 1 1
10 11102 1 1 51 HIS CE1 C 7.122 -11.416 3.178 1.00 . A A . 51 HIS CE1 1 1
10 11103 1 1 51 HIS CG C 8.447 -11.134 1.427 1.00 . A A . 51 HIS CG 1 1
10 11104 1 1 51 HIS H H 11.533 -9.321 1.469 1.00 . A A . 51 HIS H 1 1
10 11105 1 1 51 HIS HA H 10.699 -12.124 0.977 1.00 . A A . 51 HIS HA 1 1
10 11106 1 1 51 HIS HB2 H 9.407 -9.438 0.524 1.00 . A A . 51 HIS HB2 1 1
10 11107 1 1 51 HIS HB3 H 8.995 -10.750 -0.561 1.00 . A A . 51 HIS HB3 1 1
10 11108 1 1 51 HIS HD1 H 8.084 -9.564 2.856 1.00 . A A . 51 HIS HD1 1 1
10 11109 1 1 51 HIS HD2 H 8.200 -13.162 0.660 1.00 . A A . 51 HIS HD2 1 1
10 11110 1 1 51 HIS HE1 H 6.551 -11.202 4.069 1.00 . A A . 51 HIS HE1 1 1
10 11111 1 1 51 HIS N N 11.580 -10.318 1.557 1.00 . A A . 51 HIS N 1 1
10 11112 1 1 51 HIS ND1 N 7.921 -10.528 2.545 1.00 . A A . 51 HIS ND1 1 1
10 11113 1 1 51 HIS NE2 N 7.126 -12.579 2.534 1.00 . A A . 51 HIS NE2 1 1
10 11114 1 1 51 HIS O O 10.974 -11.476 -1.797 1.00 . A A . 51 HIS O 1 1
10 11115 1 1 52 ASP C C 13.498 -13.080 -2.450 1.00 . A A . 52 ASP C 1 1
10 11116 1 1 52 ASP CA C 13.768 -11.693 -1.848 1.00 . A A . 52 ASP CA 1 1
10 11117 1 1 52 ASP CB C 15.252 -11.518 -1.491 1.00 . A A . 52 ASP CB 1 1
10 11118 1 1 52 ASP CG C 15.822 -12.771 -0.775 1.00 . A A . 52 ASP CG 1 1
10 11119 1 1 52 ASP H H 13.350 -11.191 0.186 1.00 . A A . 52 ASP H 1 1
10 11120 1 1 52 ASP HA H 13.558 -10.946 -2.621 1.00 . A A . 52 ASP HA 1 1
10 11121 1 1 52 ASP HB3 H 15.407 -10.653 -0.867 1.00 . A A . 52 ASP HB3 1 1
10 11122 1 1 52 ASP N N 12.902 -11.348 -0.711 1.00 . A A . 52 ASP N 1 1
10 11123 1 1 52 ASP O O 13.885 -13.361 -3.578 1.00 . A A . 52 ASP O 1 1
10 11124 1 1 52 ASP OD1 O 15.481 -13.027 0.382 1.00 . A A . 52 ASP OD1 1 1
10 11125 1 1 52 ASP OD2 O 16.607 -13.523 -1.376 1.00 . A A . 52 ASP OD2 1 1
10 11126 1 1 53 PHE C C 11.320 -15.082 -3.363 1.00 . A A . 53 PHE C 1 1
10 11127 1 1 53 PHE CA C 12.269 -15.244 -2.155 1.00 . A A . 53 PHE CA 1 1
10 11128 1 1 53 PHE CB C 11.516 -15.896 -0.965 1.00 . A A . 53 PHE CB 1 1
10 11129 1 1 53 PHE CD1 C 9.555 -17.223 -1.879 1.00 . A A . 53 PHE CD1 1 1
10 11130 1 1 53 PHE CD2 C 11.537 -18.428 -1.131 1.00 . A A . 53 PHE CD2 1 1
10 11131 1 1 53 PHE CE1 C 8.966 -18.438 -2.278 1.00 . A A . 53 PHE CE1 1 1
10 11132 1 1 53 PHE CE2 C 10.937 -19.640 -1.513 1.00 . A A . 53 PHE CE2 1 1
10 11133 1 1 53 PHE CG C 10.852 -17.213 -1.320 1.00 . A A . 53 PHE CG 1 1
10 11134 1 1 53 PHE CZ C 9.656 -19.648 -2.089 1.00 . A A . 53 PHE CZ 1 1
10 11135 1 1 53 PHE H H 12.587 -13.659 -0.755 1.00 . A A . 53 PHE H 1 1
10 11136 1 1 53 PHE HA H 13.080 -15.894 -2.442 1.00 . A A . 53 PHE HA 1 1
10 11137 1 1 53 PHE HB3 H 10.748 -15.201 -0.606 1.00 . A A . 53 PHE HB3 1 1
10 11138 1 1 53 PHE HD1 H 9.027 -16.299 -2.025 1.00 . A A . 53 PHE HD1 1 1
10 11139 1 1 53 PHE HD2 H 12.532 -18.428 -0.702 1.00 . A A . 53 PHE HD2 1 1
10 11140 1 1 53 PHE HE1 H 7.986 -18.436 -2.738 1.00 . A A . 53 PHE HE1 1 1
10 11141 1 1 53 PHE HE2 H 11.471 -20.577 -1.373 1.00 . A A . 53 PHE HE2 1 1
10 11142 1 1 53 PHE HZ H 9.202 -20.580 -2.398 1.00 . A A . 53 PHE HZ 1 1
10 11143 1 1 53 PHE N N 12.811 -13.952 -1.704 1.00 . A A . 53 PHE N 1 1
10 11144 1 1 53 PHE O O 11.386 -15.872 -4.314 1.00 . A A . 53 PHE O 1 1
10 11145 1 1 54 LEU C C 10.187 -13.110 -5.597 1.00 . A A . 54 LEU C 1 1
10 11146 1 1 54 LEU CA C 9.487 -13.757 -4.387 1.00 . A A . 54 LEU CA 1 1
10 11147 1 1 54 LEU CB C 8.393 -12.827 -3.843 1.00 . A A . 54 LEU CB 1 1
10 11148 1 1 54 LEU CD1 C 6.726 -12.163 -2.104 1.00 . A A . 54 LEU CD1 1 1
10 11149 1 1 54 LEU CD2 C 6.758 -14.514 -2.846 1.00 . A A . 54 LEU CD2 1 1
10 11150 1 1 54 LEU CG C 7.642 -13.292 -2.585 1.00 . A A . 54 LEU CG 1 1
10 11151 1 1 54 LEU H H 10.526 -13.408 -2.572 1.00 . A A . 54 LEU H 1 1
10 11152 1 1 54 LEU HA H 9.024 -14.681 -4.737 1.00 . A A . 54 LEU HA 1 1
10 11153 1 1 54 LEU HB3 H 7.646 -12.693 -4.625 1.00 . A A . 54 LEU HB3 1 1
10 11154 1 1 54 LEU HD11 H 7.301 -11.245 -1.978 1.00 . A A . 54 LEU HD11 1 1
10 11155 1 1 54 LEU HD12 H 5.930 -11.984 -2.815 1.00 . A A . 54 LEU HD12 1 1
10 11156 1 1 54 LEU HD13 H 6.302 -12.432 -1.134 1.00 . A A . 54 LEU HD13 1 1
10 11157 1 1 54 LEU HD21 H 5.976 -14.272 -3.563 1.00 . A A . 54 LEU HD21 1 1
10 11158 1 1 54 LEU HD22 H 7.348 -15.335 -3.234 1.00 . A A . 54 LEU HD22 1 1
10 11159 1 1 54 LEU HD23 H 6.289 -14.833 -1.911 1.00 . A A . 54 LEU HD23 1 1
10 11160 1 1 54 LEU HG H 8.349 -13.522 -1.789 1.00 . A A . 54 LEU HG 1 1
10 11161 1 1 54 LEU N N 10.441 -14.073 -3.329 1.00 . A A . 54 LEU N 1 1
10 11162 1 1 54 LEU O O 11.259 -12.517 -5.455 1.00 . A A . 54 LEU O 1 1
10 11163 1 1 55 ASP C C 9.946 -10.960 -7.858 1.00 . A A . 55 ASP C 1 1
10 11164 1 1 55 ASP CA C 10.102 -12.480 -7.969 1.00 . A A . 55 ASP CA 1 1
10 11165 1 1 55 ASP CB C 9.390 -12.962 -9.237 1.00 . A A . 55 ASP CB 1 1
10 11166 1 1 55 ASP CG C 9.683 -14.441 -9.578 1.00 . A A . 55 ASP CG 1 1
10 11167 1 1 55 ASP H H 8.700 -13.630 -6.840 1.00 . A A . 55 ASP H 1 1
10 11168 1 1 55 ASP HA H 11.161 -12.693 -8.073 1.00 . A A . 55 ASP HA 1 1
10 11169 1 1 55 ASP HB3 H 9.729 -12.378 -10.087 1.00 . A A . 55 ASP HB3 1 1
10 11170 1 1 55 ASP N N 9.597 -13.172 -6.779 1.00 . A A . 55 ASP N 1 1
10 11171 1 1 55 ASP O O 9.108 -10.449 -7.109 1.00 . A A . 55 ASP O 1 1
10 11172 1 1 55 ASP OD1 O 10.840 -14.870 -9.524 1.00 . A A . 55 ASP OD1 1 1
10 11173 1 1 55 ASP OD2 O 8.756 -15.178 -9.927 1.00 . A A . 55 ASP OD2 1 1
10 11174 1 1 56 ARG C C 9.107 -8.365 -9.305 1.00 . A A . 56 ARG C 1 1
10 11175 1 1 56 ARG CA C 10.526 -8.754 -8.859 1.00 . A A . 56 ARG CA 1 1
10 11176 1 1 56 ARG CB C 11.614 -8.229 -9.821 1.00 . A A . 56 ARG CB 1 1
10 11177 1 1 56 ARG CD C 12.686 -9.171 -11.973 1.00 . A A . 56 ARG CD 1 1
10 11178 1 1 56 ARG CG C 11.420 -8.643 -11.296 1.00 . A A . 56 ARG CG 1 1
10 11179 1 1 56 ARG CZ C 12.016 -11.466 -12.735 1.00 . A A . 56 ARG CZ 1 1
10 11180 1 1 56 ARG H H 11.429 -10.670 -9.205 1.00 . A A . 56 ARG H 1 1
10 11181 1 1 56 ARG HA H 10.677 -8.264 -7.893 1.00 . A A . 56 ARG HA 1 1
10 11182 1 1 56 ARG HB3 H 12.579 -8.564 -9.456 1.00 . A A . 56 ARG HB3 1 1
10 11183 1 1 56 ARG HD3 H 13.570 -8.766 -11.475 1.00 . A A . 56 ARG HD3 1 1
10 11184 1 1 56 ARG HE H 13.434 -11.084 -11.390 1.00 . A A . 56 ARG HE 1 1
10 11185 1 1 56 ARG HG3 H 11.067 -7.759 -11.848 1.00 . A A . 56 ARG HG3 1 1
10 11186 1 1 56 ARG HH11 H 10.954 -10.042 -13.655 1.00 . A A . 56 ARG HH11 1 1
10 11187 1 1 56 ARG HH12 H 10.566 -11.670 -14.118 1.00 . A A . 56 ARG HH12 1 1
10 11188 1 1 56 ARG HH21 H 12.850 -13.155 -12.039 1.00 . A A . 56 ARG HH21 1 1
10 11189 1 1 56 ARG HH22 H 11.617 -13.364 -13.238 1.00 . A A . 56 ARG HH22 1 1
10 11190 1 1 56 ARG N N 10.709 -10.206 -8.658 1.00 . A A . 56 ARG N 1 1
10 11191 1 1 56 ARG NE N 12.736 -10.649 -11.983 1.00 . A A . 56 ARG NE 1 1
10 11192 1 1 56 ARG NH1 N 11.108 -11.029 -13.562 1.00 . A A . 56 ARG NH1 1 1
10 11193 1 1 56 ARG NH2 N 12.169 -12.754 -12.659 1.00 . A A . 56 ARG NH2 1 1
10 11194 1 1 56 ARG O O 8.633 -7.303 -8.930 1.00 . A A . 56 ARG O 1 1
10 11195 1 1 57 ASP C C 6.048 -9.116 -9.197 1.00 . A A . 57 ASP C 1 1
10 11196 1 1 57 ASP CA C 6.986 -9.028 -10.412 1.00 . A A . 57 ASP CA 1 1
10 11197 1 1 57 ASP CB C 6.564 -10.079 -11.450 1.00 . A A . 57 ASP CB 1 1
10 11198 1 1 57 ASP CG C 6.839 -9.691 -12.917 1.00 . A A . 57 ASP CG 1 1
10 11199 1 1 57 ASP H H 8.850 -10.090 -10.305 1.00 . A A . 57 ASP H 1 1
10 11200 1 1 57 ASP HA H 6.868 -8.036 -10.826 1.00 . A A . 57 ASP HA 1 1
10 11201 1 1 57 ASP HB3 H 5.482 -10.240 -11.356 1.00 . A A . 57 ASP HB3 1 1
10 11202 1 1 57 ASP N N 8.393 -9.230 -10.030 1.00 . A A . 57 ASP N 1 1
10 11203 1 1 57 ASP O O 5.171 -8.268 -9.037 1.00 . A A . 57 ASP O 1 1
10 11204 1 1 57 ASP OD1 O 7.392 -8.603 -13.201 1.00 . A A . 57 ASP OD1 1 1
10 11205 1 1 57 ASP OD2 O 6.492 -10.497 -13.813 1.00 . A A . 57 ASP OD2 1 1
10 11206 1 1 58 ALA C C 5.815 -9.075 -6.125 1.00 . A A . 58 ALA C 1 1
10 11207 1 1 58 ALA CA C 5.497 -10.240 -7.087 1.00 . A A . 58 ALA CA 1 1
10 11208 1 1 58 ALA CB C 5.842 -11.579 -6.452 1.00 . A A . 58 ALA CB 1 1
10 11209 1 1 58 ALA H H 7.026 -10.734 -8.481 1.00 . A A . 58 ALA H 1 1
10 11210 1 1 58 ALA HA H 4.426 -10.218 -7.309 1.00 . A A . 58 ALA HA 1 1
10 11211 1 1 58 ALA HB1 H 5.515 -12.400 -7.088 1.00 . A A . 58 ALA HB1 1 1
10 11212 1 1 58 ALA HB2 H 6.917 -11.635 -6.322 1.00 . A A . 58 ALA HB2 1 1
10 11213 1 1 58 ALA HB3 H 5.355 -11.664 -5.479 1.00 . A A . 58 ALA HB3 1 1
10 11214 1 1 58 ALA N N 6.246 -10.108 -8.328 1.00 . A A . 58 ALA N 1 1
10 11215 1 1 58 ALA O O 4.894 -8.524 -5.527 1.00 . A A . 58 ALA O 1 1
10 11216 1 1 59 ILE C C 6.895 -6.185 -5.880 1.00 . A A . 59 ILE C 1 1
10 11217 1 1 59 ILE CA C 7.472 -7.466 -5.271 1.00 . A A . 59 ILE CA 1 1
10 11218 1 1 59 ILE CB C 8.993 -7.373 -4.969 1.00 . A A . 59 ILE CB 1 1
10 11219 1 1 59 ILE CD1 C 8.661 -6.150 -2.652 1.00 . A A . 59 ILE CD1 1 1
10 11220 1 1 59 ILE CG1 C 9.246 -7.338 -3.445 1.00 . A A . 59 ILE CG1 1 1
10 11221 1 1 59 ILE CG2 C 9.724 -6.219 -5.680 1.00 . A A . 59 ILE CG2 1 1
10 11222 1 1 59 ILE H H 7.802 -9.196 -6.517 1.00 . A A . 59 ILE H 1 1
10 11223 1 1 59 ILE HA H 6.963 -7.574 -4.308 1.00 . A A . 59 ILE HA 1 1
10 11224 1 1 59 ILE HB H 9.453 -8.296 -5.335 1.00 . A A . 59 ILE HB 1 1
10 11225 1 1 59 ILE HD11 H 9.051 -5.205 -3.023 1.00 . A A . 59 ILE HD11 1 1
10 11226 1 1 59 ILE HD12 H 7.576 -6.142 -2.714 1.00 . A A . 59 ILE HD12 1 1
10 11227 1 1 59 ILE HD13 H 8.937 -6.248 -1.608 1.00 . A A . 59 ILE HD13 1 1
10 11228 1 1 59 ILE HG13 H 10.321 -7.355 -3.282 1.00 . A A . 59 ILE HG13 1 1
10 11229 1 1 59 ILE HG21 H 9.539 -6.245 -6.754 1.00 . A A . 59 ILE HG21 1 1
10 11230 1 1 59 ILE HG22 H 9.398 -5.253 -5.293 1.00 . A A . 59 ILE HG22 1 1
10 11231 1 1 59 ILE HG23 H 10.790 -6.314 -5.542 1.00 . A A . 59 ILE HG23 1 1
10 11232 1 1 59 ILE N N 7.085 -8.655 -6.034 1.00 . A A . 59 ILE N 1 1
10 11233 1 1 59 ILE O O 6.464 -5.344 -5.116 1.00 . A A . 59 ILE O 1 1
10 11234 1 1 60 GLU C C 4.685 -4.822 -7.600 1.00 . A A . 60 GLU C 1 1
10 11235 1 1 60 GLU CA C 6.201 -4.859 -7.864 1.00 . A A . 60 GLU CA 1 1
10 11236 1 1 60 GLU CB C 6.457 -4.885 -9.373 1.00 . A A . 60 GLU CB 1 1
10 11237 1 1 60 GLU CD C 7.878 -2.958 -10.234 1.00 . A A . 60 GLU CD 1 1
10 11238 1 1 60 GLU CG C 7.863 -4.417 -9.768 1.00 . A A . 60 GLU CG 1 1
10 11239 1 1 60 GLU H H 7.293 -6.701 -7.806 1.00 . A A . 60 GLU H 1 1
10 11240 1 1 60 GLU HA H 6.617 -3.941 -7.459 1.00 . A A . 60 GLU HA 1 1
10 11241 1 1 60 GLU HB3 H 5.720 -4.263 -9.878 1.00 . A A . 60 GLU HB3 1 1
10 11242 1 1 60 GLU HG3 H 8.212 -5.045 -10.597 1.00 . A A . 60 GLU HG3 1 1
10 11243 1 1 60 GLU N N 6.834 -6.015 -7.206 1.00 . A A . 60 GLU N 1 1
10 11244 1 1 60 GLU O O 4.129 -3.762 -7.305 1.00 . A A . 60 GLU O 1 1
10 11245 1 1 60 GLU OE1 O 7.522 -2.665 -11.397 1.00 . A A . 60 GLU OE1 1 1
10 11246 1 1 60 GLU OE2 O 8.256 -2.054 -9.437 1.00 . A A . 60 GLU OE2 1 1
10 11247 1 1 61 ALA C C 2.281 -5.807 -5.885 1.00 . A A . 61 ALA C 1 1
10 11248 1 1 61 ALA CA C 2.585 -6.110 -7.372 1.00 . A A . 61 ALA CA 1 1
10 11249 1 1 61 ALA CB C 2.162 -7.532 -7.768 1.00 . A A . 61 ALA CB 1 1
10 11250 1 1 61 ALA H H 4.516 -6.807 -7.960 1.00 . A A . 61 ALA H 1 1
10 11251 1 1 61 ALA HA H 2.022 -5.404 -7.988 1.00 . A A . 61 ALA HA 1 1
10 11252 1 1 61 ALA HB1 H 2.441 -7.729 -8.799 1.00 . A A . 61 ALA HB1 1 1
10 11253 1 1 61 ALA HB2 H 2.650 -8.269 -7.120 1.00 . A A . 61 ALA HB2 1 1
10 11254 1 1 61 ALA HB3 H 1.080 -7.634 -7.672 1.00 . A A . 61 ALA HB3 1 1
10 11255 1 1 61 ALA N N 4.007 -5.969 -7.673 1.00 . A A . 61 ALA N 1 1
10 11256 1 1 61 ALA O O 1.383 -5.009 -5.600 1.00 . A A . 61 ALA O 1 1
10 11257 1 1 62 LEU C C 3.283 -4.626 -3.247 1.00 . A A . 62 LEU C 1 1
10 11258 1 1 62 LEU CA C 2.958 -6.104 -3.533 1.00 . A A . 62 LEU CA 1 1
10 11259 1 1 62 LEU CB C 3.902 -7.085 -2.807 1.00 . A A . 62 LEU CB 1 1
10 11260 1 1 62 LEU CD1 C 4.964 -7.731 -0.667 1.00 . A A . 62 LEU CD1 1 1
10 11261 1 1 62 LEU CD2 C 3.115 -6.138 -0.501 1.00 . A A . 62 LEU CD2 1 1
10 11262 1 1 62 LEU CG C 3.652 -7.326 -1.298 1.00 . A A . 62 LEU CG 1 1
10 11263 1 1 62 LEU H H 3.789 -7.016 -5.288 1.00 . A A . 62 LEU H 1 1
10 11264 1 1 62 LEU HA H 1.935 -6.279 -3.223 1.00 . A A . 62 LEU HA 1 1
10 11265 1 1 62 LEU HB3 H 4.921 -6.747 -2.966 1.00 . A A . 62 LEU HB3 1 1
10 11266 1 1 62 LEU HD11 H 5.288 -8.692 -1.081 1.00 . A A . 62 LEU HD11 1 1
10 11267 1 1 62 LEU HD12 H 5.735 -6.979 -0.869 1.00 . A A . 62 LEU HD12 1 1
10 11268 1 1 62 LEU HD13 H 4.877 -7.817 0.387 1.00 . A A . 62 LEU HD13 1 1
10 11269 1 1 62 LEU HD21 H 3.799 -5.303 -0.621 1.00 . A A . 62 LEU HD21 1 1
10 11270 1 1 62 LEU HD22 H 2.132 -5.864 -0.855 1.00 . A A . 62 LEU HD22 1 1
10 11271 1 1 62 LEU HD23 H 3.046 -6.397 0.538 1.00 . A A . 62 LEU HD23 1 1
10 11272 1 1 62 LEU HG H 2.931 -8.124 -1.184 1.00 . A A . 62 LEU HG 1 1
10 11273 1 1 62 LEU N N 3.068 -6.369 -4.961 1.00 . A A . 62 LEU N 1 1
10 11274 1 1 62 LEU O O 2.492 -3.924 -2.628 1.00 . A A . 62 LEU O 1 1
10 11275 1 1 63 CYS C C 3.707 -1.809 -4.258 1.00 . A A . 63 CYS C 1 1
10 11276 1 1 63 CYS CA C 4.817 -2.726 -3.767 1.00 . A A . 63 CYS CA 1 1
10 11277 1 1 63 CYS CB C 6.107 -2.538 -4.570 1.00 . A A . 63 CYS CB 1 1
10 11278 1 1 63 CYS H H 5.028 -4.784 -4.260 1.00 . A A . 63 CYS H 1 1
10 11279 1 1 63 CYS HA H 4.999 -2.436 -2.745 1.00 . A A . 63 CYS HA 1 1
10 11280 1 1 63 CYS HB3 H 5.991 -2.949 -5.561 1.00 . A A . 63 CYS HB3 1 1
10 11281 1 1 63 CYS HG H 7.738 -1.033 -5.402 1.00 . A A . 63 CYS HG 1 1
10 11282 1 1 63 CYS N N 4.411 -4.131 -3.769 1.00 . A A . 63 CYS N 1 1
10 11283 1 1 63 CYS O O 3.528 -0.756 -3.669 1.00 . A A . 63 CYS O 1 1
10 11284 1 1 63 CYS SG S 6.577 -0.796 -4.759 1.00 . A A . 63 CYS SG 1 1
10 11285 1 1 64 ARG C C 0.842 -0.927 -4.490 1.00 . A A . 64 ARG C 1 1
10 11286 1 1 64 ARG CA C 1.763 -1.317 -5.658 1.00 . A A . 64 ARG CA 1 1
10 11287 1 1 64 ARG CB C 0.995 -1.967 -6.799 1.00 . A A . 64 ARG CB 1 1
10 11288 1 1 64 ARG CD C -0.133 -1.238 -8.933 1.00 . A A . 64 ARG CD 1 1
10 11289 1 1 64 ARG CG C -0.022 -1.002 -7.427 1.00 . A A . 64 ARG CG 1 1
10 11290 1 1 64 ARG CZ C -0.070 -3.311 -10.328 1.00 . A A . 64 ARG CZ 1 1
10 11291 1 1 64 ARG H H 3.061 -3.030 -5.767 1.00 . A A . 64 ARG H 1 1
10 11292 1 1 64 ARG HA H 2.201 -0.384 -6.022 1.00 . A A . 64 ARG HA 1 1
10 11293 1 1 64 ARG HB3 H 0.465 -2.855 -6.434 1.00 . A A . 64 ARG HB3 1 1
10 11294 1 1 64 ARG HD3 H 0.820 -0.957 -9.369 1.00 . A A . 64 ARG HD3 1 1
10 11295 1 1 64 ARG HE H -1.084 -3.117 -8.629 1.00 . A A . 64 ARG HE 1 1
10 11296 1 1 64 ARG HG3 H 0.288 0.023 -7.253 1.00 . A A . 64 ARG HG3 1 1
10 11297 1 1 64 ARG HH11 H 0.984 -1.828 -11.149 1.00 . A A . 64 ARG HH11 1 1
10 11298 1 1 64 ARG HH12 H 0.981 -3.316 -12.041 1.00 . A A . 64 ARG HH12 1 1
10 11299 1 1 64 ARG HH21 H -1.050 -4.993 -9.843 1.00 . A A . 64 ARG HH21 1 1
10 11300 1 1 64 ARG HH22 H -0.149 -5.046 -11.319 1.00 . A A . 64 ARG HH22 1 1
10 11301 1 1 64 ARG N N 2.878 -2.179 -5.240 1.00 . A A . 64 ARG N 1 1
10 11302 1 1 64 ARG NE N -0.475 -2.636 -9.271 1.00 . A A . 64 ARG NE 1 1
10 11303 1 1 64 ARG NH1 N 0.697 -2.786 -11.234 1.00 . A A . 64 ARG NH1 1 1
10 11304 1 1 64 ARG NH2 N -0.439 -4.540 -10.502 1.00 . A A . 64 ARG NH2 1 1
10 11305 1 1 64 ARG O O 0.587 0.265 -4.287 1.00 . A A . 64 ARG O 1 1
10 11306 1 1 65 ARG C C 0.472 -1.139 -1.271 1.00 . A A . 65 ARG C 1 1
10 11307 1 1 65 ARG CA C -0.364 -1.633 -2.448 1.00 . A A . 65 ARG CA 1 1
10 11308 1 1 65 ARG CB C -1.153 -2.877 -2.019 1.00 . A A . 65 ARG CB 1 1
10 11309 1 1 65 ARG CD C -3.186 -2.167 -3.384 1.00 . A A . 65 ARG CD 1 1
10 11310 1 1 65 ARG CG C -2.238 -3.318 -3.016 1.00 . A A . 65 ARG CG 1 1
10 11311 1 1 65 ARG CZ C -4.737 -3.030 -5.159 1.00 . A A . 65 ARG CZ 1 1
10 11312 1 1 65 ARG H H 0.767 -2.839 -3.834 1.00 . A A . 65 ARG H 1 1
10 11313 1 1 65 ARG HA H -1.072 -0.819 -2.653 1.00 . A A . 65 ARG HA 1 1
10 11314 1 1 65 ARG HB3 H -1.660 -2.648 -1.075 1.00 . A A . 65 ARG HB3 1 1
10 11315 1 1 65 ARG HD3 H -2.687 -1.509 -4.108 1.00 . A A . 65 ARG HD3 1 1
10 11316 1 1 65 ARG HE H -5.249 -2.671 -3.275 1.00 . A A . 65 ARG HE 1 1
10 11317 1 1 65 ARG HG3 H -2.819 -4.103 -2.535 1.00 . A A . 65 ARG HG3 1 1
10 11318 1 1 65 ARG HH11 H -2.864 -2.915 -5.825 1.00 . A A . 65 ARG HH11 1 1
10 11319 1 1 65 ARG HH12 H -4.043 -3.433 -6.996 1.00 . A A . 65 ARG HH12 1 1
10 11320 1 1 65 ARG HH21 H -6.684 -3.342 -4.809 1.00 . A A . 65 ARG HH21 1 1
10 11321 1 1 65 ARG HH22 H -6.162 -3.617 -6.441 1.00 . A A . 65 ARG HH22 1 1
10 11322 1 1 65 ARG N N 0.434 -1.898 -3.656 1.00 . A A . 65 ARG N 1 1
10 11323 1 1 65 ARG NE N -4.473 -2.645 -3.922 1.00 . A A . 65 ARG NE 1 1
10 11324 1 1 65 ARG NH1 N -3.816 -3.098 -6.077 1.00 . A A . 65 ARG NH1 1 1
10 11325 1 1 65 ARG NH2 N -5.953 -3.350 -5.495 1.00 . A A . 65 ARG NH2 1 1
10 11326 1 1 65 ARG O O 0.039 -0.193 -0.613 1.00 . A A . 65 ARG O 1 1
10 11327 1 1 66 LEU C C 3.006 0.194 -0.162 1.00 . A A . 66 LEU C 1 1
10 11328 1 1 66 LEU CA C 2.520 -1.241 0.046 1.00 . A A . 66 LEU CA 1 1
10 11329 1 1 66 LEU CB C 3.653 -2.246 0.318 1.00 . A A . 66 LEU CB 1 1
10 11330 1 1 66 LEU CD1 C 2.437 -3.486 2.193 1.00 . A A . 66 LEU CD1 1 1
10 11331 1 1 66 LEU CD2 C 4.840 -3.705 1.880 1.00 . A A . 66 LEU CD2 1 1
10 11332 1 1 66 LEU CG C 3.682 -2.747 1.752 1.00 . A A . 66 LEU CG 1 1
10 11333 1 1 66 LEU H H 1.937 -2.489 -1.621 1.00 . A A . 66 LEU H 1 1
10 11334 1 1 66 LEU HA H 1.885 -1.208 0.939 1.00 . A A . 66 LEU HA 1 1
10 11335 1 1 66 LEU HB3 H 4.593 -1.750 0.098 1.00 . A A . 66 LEU HB3 1 1
10 11336 1 1 66 LEU HD11 H 1.581 -2.807 2.285 1.00 . A A . 66 LEU HD11 1 1
10 11337 1 1 66 LEU HD12 H 2.195 -4.269 1.491 1.00 . A A . 66 LEU HD12 1 1
10 11338 1 1 66 LEU HD13 H 2.618 -3.910 3.174 1.00 . A A . 66 LEU HD13 1 1
10 11339 1 1 66 LEU HD21 H 4.717 -4.566 1.234 1.00 . A A . 66 LEU HD21 1 1
10 11340 1 1 66 LEU HD22 H 5.741 -3.192 1.616 1.00 . A A . 66 LEU HD22 1 1
10 11341 1 1 66 LEU HD23 H 4.937 -4.067 2.912 1.00 . A A . 66 LEU HD23 1 1
10 11342 1 1 66 LEU HG H 3.851 -1.887 2.430 1.00 . A A . 66 LEU HG 1 1
10 11343 1 1 66 LEU N N 1.661 -1.701 -1.041 1.00 . A A . 66 LEU N 1 1
10 11344 1 1 66 LEU O O 2.813 0.989 0.734 1.00 . A A . 66 LEU O 1 1
10 11345 1 1 67 ASN C C 2.616 2.855 -1.497 1.00 . A A . 67 ASN C 1 1
10 11346 1 1 67 ASN CA C 3.820 1.947 -1.708 1.00 . A A . 67 ASN CA 1 1
10 11347 1 1 67 ASN CB C 4.297 2.019 -3.176 1.00 . A A . 67 ASN CB 1 1
10 11348 1 1 67 ASN CG C 4.625 3.411 -3.679 1.00 . A A . 67 ASN CG 1 1
10 11349 1 1 67 ASN H H 3.611 -0.155 -2.075 1.00 . A A . 67 ASN H 1 1
10 11350 1 1 67 ASN HA H 4.620 2.317 -1.064 1.00 . A A . 67 ASN HA 1 1
10 11351 1 1 67 ASN HB3 H 3.505 1.637 -3.812 1.00 . A A . 67 ASN HB3 1 1
10 11352 1 1 67 ASN HD21 H 3.771 3.073 -5.461 1.00 . A A . 67 ASN HD21 1 1
10 11353 1 1 67 ASN HD22 H 4.474 4.651 -5.244 1.00 . A A . 67 ASN HD22 1 1
10 11354 1 1 67 ASN N N 3.514 0.562 -1.338 1.00 . A A . 67 ASN N 1 1
10 11355 1 1 67 ASN ND2 N 4.248 3.742 -4.882 1.00 . A A . 67 ASN ND2 1 1
10 11356 1 1 67 ASN O O 2.762 3.894 -0.875 1.00 . A A . 67 ASN O 1 1
10 11357 1 1 67 ASN OD1 O 5.233 4.239 -2.984 1.00 . A A . 67 ASN OD1 1 1
10 11358 1 1 68 THR C C -0.048 3.434 -0.155 1.00 . A A . 68 THR C 1 1
10 11359 1 1 68 THR CA C 0.177 3.216 -1.669 1.00 . A A . 68 THR CA 1 1
10 11360 1 1 68 THR CB C -0.990 2.484 -2.353 1.00 . A A . 68 THR CB 1 1
10 11361 1 1 68 THR CG2 C -2.361 2.668 -1.731 1.00 . A A . 68 THR CG2 1 1
10 11362 1 1 68 THR H H 1.343 1.620 -2.490 1.00 . A A . 68 THR H 1 1
10 11363 1 1 68 THR HA H 0.271 4.202 -2.109 1.00 . A A . 68 THR HA 1 1
10 11364 1 1 68 THR HB H -0.781 1.413 -2.329 1.00 . A A . 68 THR HB 1 1
10 11365 1 1 68 THR HG1 H -1.878 2.513 -4.093 1.00 . A A . 68 THR HG1 1 1
10 11366 1 1 68 THR HG21 H -2.355 2.409 -0.696 1.00 . A A . 68 THR HG21 1 1
10 11367 1 1 68 THR HG22 H -2.720 3.683 -1.872 1.00 . A A . 68 THR HG22 1 1
10 11368 1 1 68 THR HG23 H -3.026 1.952 -2.226 1.00 . A A . 68 THR HG23 1 1
10 11369 1 1 68 THR N N 1.421 2.475 -1.938 1.00 . A A . 68 THR N 1 1
10 11370 1 1 68 THR O O -0.243 4.570 0.282 1.00 . A A . 68 THR O 1 1
10 11371 1 1 68 THR OG1 O -1.065 2.903 -3.694 1.00 . A A . 68 THR OG1 1 1
10 11372 1 1 69 LEU C C 1.044 3.259 2.817 1.00 . A A . 69 LEU C 1 1
10 11373 1 1 69 LEU CA C -0.072 2.432 2.134 1.00 . A A . 69 LEU CA 1 1
10 11374 1 1 69 LEU CB C -0.139 0.975 2.653 1.00 . A A . 69 LEU CB 1 1
10 11375 1 1 69 LEU CD1 C -2.505 0.710 1.546 1.00 . A A . 69 LEU CD1 1 1
10 11376 1 1 69 LEU CD2 C -1.498 -1.141 2.843 1.00 . A A . 69 LEU CD2 1 1
10 11377 1 1 69 LEU CG C -1.562 0.370 2.696 1.00 . A A . 69 LEU CG 1 1
10 11378 1 1 69 LEU H H 0.249 1.476 0.249 1.00 . A A . 69 LEU H 1 1
10 11379 1 1 69 LEU HA H -1.010 2.932 2.391 1.00 . A A . 69 LEU HA 1 1
10 11380 1 1 69 LEU HB3 H 0.247 0.946 3.678 1.00 . A A . 69 LEU HB3 1 1
10 11381 1 1 69 LEU HD11 H -2.599 1.800 1.441 1.00 . A A . 69 LEU HD11 1 1
10 11382 1 1 69 LEU HD12 H -2.147 0.284 0.618 1.00 . A A . 69 LEU HD12 1 1
10 11383 1 1 69 LEU HD13 H -3.477 0.351 1.785 1.00 . A A . 69 LEU HD13 1 1
10 11384 1 1 69 LEU HD21 H -1.058 -1.582 1.945 1.00 . A A . 69 LEU HD21 1 1
10 11385 1 1 69 LEU HD22 H -0.896 -1.409 3.708 1.00 . A A . 69 LEU HD22 1 1
10 11386 1 1 69 LEU HD23 H -2.506 -1.544 2.982 1.00 . A A . 69 LEU HD23 1 1
10 11387 1 1 69 LEU HG H -2.059 0.749 3.570 1.00 . A A . 69 LEU HG 1 1
10 11388 1 1 69 LEU N N 0.071 2.388 0.672 1.00 . A A . 69 LEU N 1 1
10 11389 1 1 69 LEU O O 0.748 4.139 3.624 1.00 . A A . 69 LEU O 1 1
10 11390 1 1 70 ASN C C 3.540 5.215 2.456 1.00 . A A . 70 ASN C 1 1
10 11391 1 1 70 ASN CA C 3.519 3.732 2.853 1.00 . A A . 70 ASN CA 1 1
10 11392 1 1 70 ASN CB C 4.758 3.029 2.247 1.00 . A A . 70 ASN CB 1 1
10 11393 1 1 70 ASN CG C 4.946 1.571 2.594 1.00 . A A . 70 ASN CG 1 1
10 11394 1 1 70 ASN H H 2.421 2.289 1.737 1.00 . A A . 70 ASN H 1 1
10 11395 1 1 70 ASN HA H 3.579 3.667 3.951 1.00 . A A . 70 ASN HA 1 1
10 11396 1 1 70 ASN HB3 H 5.662 3.570 2.604 1.00 . A A . 70 ASN HB3 1 1
10 11397 1 1 70 ASN HD21 H 6.050 1.214 0.941 1.00 . A A . 70 ASN HD21 1 1
10 11398 1 1 70 ASN HD22 H 5.734 -0.157 2.005 1.00 . A A . 70 ASN HD22 1 1
10 11399 1 1 70 ASN N N 2.299 3.047 2.417 1.00 . A A . 70 ASN N 1 1
10 11400 1 1 70 ASN ND2 N 5.618 0.817 1.773 1.00 . A A . 70 ASN ND2 1 1
10 11401 1 1 70 ASN O O 4.081 6.061 3.163 1.00 . A A . 70 ASN O 1 1
10 11402 1 1 70 ASN OD1 O 4.489 1.072 3.614 1.00 . A A . 70 ASN OD1 1 1
10 11403 1 1 71 LYS C C 1.700 7.643 1.515 1.00 . A A . 71 LYS C 1 1
10 11404 1 1 71 LYS CA C 2.789 6.904 0.761 1.00 . A A . 71 LYS CA 1 1
10 11405 1 1 71 LYS CB C 2.537 6.859 -0.760 1.00 . A A . 71 LYS CB 1 1
10 11406 1 1 71 LYS CD C 2.678 8.238 -2.865 1.00 . A A . 71 LYS CD 1 1
10 11407 1 1 71 LYS CE C 4.184 8.429 -3.034 1.00 . A A . 71 LYS CE 1 1
10 11408 1 1 71 LYS CG C 2.306 8.239 -1.379 1.00 . A A . 71 LYS CG 1 1
10 11409 1 1 71 LYS H H 2.648 4.775 0.697 1.00 . A A . 71 LYS H 1 1
10 11410 1 1 71 LYS HA H 3.714 7.455 0.925 1.00 . A A . 71 LYS HA 1 1
10 11411 1 1 71 LYS HB3 H 1.666 6.227 -0.963 1.00 . A A . 71 LYS HB3 1 1
10 11412 1 1 71 LYS HD3 H 2.152 9.061 -3.363 1.00 . A A . 71 LYS HD3 1 1
10 11413 1 1 71 LYS HE3 H 4.712 7.673 -2.445 1.00 . A A . 71 LYS HE3 1 1
10 11414 1 1 71 LYS HG3 H 2.874 8.993 -0.857 1.00 . A A . 71 LYS HG3 1 1
10 11415 1 1 71 LYS HZ1 H 4.457 7.423 -4.827 1.00 . A A . 71 LYS HZ1 1 1
10 11416 1 1 71 LYS HZ2 H 4.108 8.996 -5.029 1.00 . A A . 71 LYS HZ2 1 1
10 11417 1 1 71 LYS HZ3 H 5.591 8.549 -4.552 1.00 . A A . 71 LYS HZ3 1 1
10 11418 1 1 71 LYS N N 2.968 5.540 1.300 1.00 . A A . 71 LYS N 1 1
10 11419 1 1 71 LYS NZ N 4.610 8.344 -4.454 1.00 . A A . 71 LYS NZ 1 1
10 11420 1 1 71 LYS O O 1.987 8.708 2.033 1.00 . A A . 71 LYS O 1 1
10 11421 1 1 72 CYS C C 0.004 7.681 4.083 1.00 . A A . 72 CYS C 1 1
10 11422 1 1 72 CYS CA C -0.482 7.610 2.625 1.00 . A A . 72 CYS CA 1 1
10 11423 1 1 72 CYS CB C -1.782 6.822 2.471 1.00 . A A . 72 CYS CB 1 1
10 11424 1 1 72 CYS H H 0.304 6.187 1.228 1.00 . A A . 72 CYS H 1 1
10 11425 1 1 72 CYS HA H -0.696 8.652 2.326 1.00 . A A . 72 CYS HA 1 1
10 11426 1 1 72 CYS HB3 H -2.491 7.118 3.257 1.00 . A A . 72 CYS HB3 1 1
10 11427 1 1 72 CYS HG H -3.639 6.512 1.100 1.00 . A A . 72 CYS HG 1 1
10 11428 1 1 72 CYS N N 0.519 7.064 1.707 1.00 . A A . 72 CYS N 1 1
10 11429 1 1 72 CYS O O -0.377 8.574 4.825 1.00 . A A . 72 CYS O 1 1
10 11430 1 1 72 CYS SG S -2.509 7.194 0.869 1.00 . A A . 72 CYS SG 1 1
10 11431 1 1 73 ALA C C 2.543 8.059 6.000 1.00 . A A . 73 ALA C 1 1
10 11432 1 1 73 ALA CA C 1.590 6.870 5.793 1.00 . A A . 73 ALA CA 1 1
10 11433 1 1 73 ALA CB C 2.284 5.536 6.022 1.00 . A A . 73 ALA CB 1 1
10 11434 1 1 73 ALA H H 1.128 6.012 3.902 1.00 . A A . 73 ALA H 1 1
10 11435 1 1 73 ALA HA H 0.819 6.966 6.541 1.00 . A A . 73 ALA HA 1 1
10 11436 1 1 73 ALA HB1 H 1.570 4.732 6.036 1.00 . A A . 73 ALA HB1 1 1
10 11437 1 1 73 ALA HB2 H 3.006 5.365 5.233 1.00 . A A . 73 ALA HB2 1 1
10 11438 1 1 73 ALA HB3 H 2.821 5.588 6.954 1.00 . A A . 73 ALA HB3 1 1
10 11439 1 1 73 ALA N N 0.936 6.830 4.489 1.00 . A A . 73 ALA N 1 1
10 11440 1 1 73 ALA O O 2.702 8.491 7.138 1.00 . A A . 73 ALA O 1 1
10 11441 1 1 74 VAL C C 3.095 11.103 4.611 1.00 . A A . 74 VAL C 1 1
10 11442 1 1 74 VAL CA C 3.930 9.880 5.009 1.00 . A A . 74 VAL CA 1 1
10 11443 1 1 74 VAL CB C 5.254 9.856 4.210 1.00 . A A . 74 VAL CB 1 1
10 11444 1 1 74 VAL CG1 C 6.277 8.890 4.807 1.00 . A A . 74 VAL CG1 1 1
10 11445 1 1 74 VAL CG2 C 5.083 9.452 2.716 1.00 . A A . 74 VAL CG2 1 1
10 11446 1 1 74 VAL H H 3.061 8.171 4.056 1.00 . A A . 74 VAL H 1 1
10 11447 1 1 74 VAL HA H 4.241 10.059 6.055 1.00 . A A . 74 VAL HA 1 1
10 11448 1 1 74 VAL HB H 5.732 10.845 4.272 1.00 . A A . 74 VAL HB 1 1
10 11449 1 1 74 VAL HG11 H 6.322 8.948 5.886 1.00 . A A . 74 VAL HG11 1 1
10 11450 1 1 74 VAL HG12 H 5.937 7.804 4.491 1.00 . A A . 74 VAL HG12 1 1
10 11451 1 1 74 VAL HG13 H 7.205 8.969 4.333 1.00 . A A . 74 VAL HG13 1 1
10 11452 1 1 74 VAL HG21 H 4.704 8.507 2.615 1.00 . A A . 74 VAL HG21 1 1
10 11453 1 1 74 VAL HG22 H 4.472 10.202 2.245 1.00 . A A . 74 VAL HG22 1 1
10 11454 1 1 74 VAL HG23 H 6.070 9.549 2.228 1.00 . A A . 74 VAL HG23 1 1
10 11455 1 1 74 VAL N N 3.158 8.623 4.952 1.00 . A A . 74 VAL N 1 1
10 11456 1 1 74 VAL O O 3.304 12.183 5.143 1.00 . A A . 74 VAL O 1 1
10 11457 1 1 75 MET C C -0.112 12.061 3.855 1.00 . A A . 75 MET C 1 1
10 11458 1 1 75 MET CA C 1.252 11.972 3.144 1.00 . A A . 75 MET CA 1 1
10 11459 1 1 75 MET CB C 1.080 11.783 1.620 1.00 . A A . 75 MET CB 1 1
10 11460 1 1 75 MET CE C 3.972 13.782 -0.615 1.00 . A A . 75 MET CE 1 1
10 11461 1 1 75 MET CG C 2.346 12.041 0.795 1.00 . A A . 75 MET CG 1 1
10 11462 1 1 75 MET H H 2.066 10.012 3.286 1.00 . A A . 75 MET H 1 1
10 11463 1 1 75 MET HA H 1.729 12.948 3.307 1.00 . A A . 75 MET HA 1 1
10 11464 1 1 75 MET HB3 H 0.341 12.497 1.248 1.00 . A A . 75 MET HB3 1 1
10 11465 1 1 75 MET HE1 H 4.739 13.015 -0.601 1.00 . A A . 75 MET HE1 1 1
10 11466 1 1 75 MET HE2 H 3.318 13.628 -1.475 1.00 . A A . 75 MET HE2 1 1
10 11467 1 1 75 MET HE3 H 4.443 14.759 -0.706 1.00 . A A . 75 MET HE3 1 1
10 11468 1 1 75 MET HG3 H 2.092 11.836 -0.251 1.00 . A A . 75 MET HG3 1 1
10 11469 1 1 75 MET N N 2.132 10.932 3.701 1.00 . A A . 75 MET N 1 1
10 11470 1 1 75 MET O O -1.077 12.540 3.264 1.00 . A A . 75 MET O 1 1
10 11471 1 1 75 MET SD S 3.002 13.728 0.911 1.00 . A A . 75 MET SD 1 1
10 11472 1 1 76 LYS C C -2.603 10.874 5.785 1.00 . A A . 76 LYS C 1 1
10 11473 1 1 76 LYS CA C -1.349 11.713 6.069 1.00 . A A . 76 LYS CA 1 1
10 11474 1 1 76 LYS CB C -1.637 13.193 6.419 1.00 . A A . 76 LYS CB 1 1
10 11475 1 1 76 LYS CD C -2.490 15.327 5.216 1.00 . A A . 76 LYS CD 1 1
10 11476 1 1 76 LYS CE C -1.420 15.407 4.125 1.00 . A A . 76 LYS CE 1 1
10 11477 1 1 76 LYS CG C -2.769 13.857 5.610 1.00 . A A . 76 LYS CG 1 1
10 11478 1 1 76 LYS H H 0.648 11.274 5.495 1.00 . A A . 76 LYS H 1 1
10 11479 1 1 76 LYS HA H -0.978 11.267 6.979 1.00 . A A . 76 LYS HA 1 1
10 11480 1 1 76 LYS HB3 H -0.720 13.766 6.337 1.00 . A A . 76 LYS HB3 1 1
10 11481 1 1 76 LYS HD3 H -2.190 15.907 6.091 1.00 . A A . 76 LYS HD3 1 1
10 11482 1 1 76 LYS HE3 H -1.695 14.712 3.323 1.00 . A A . 76 LYS HE3 1 1
10 11483 1 1 76 LYS HG3 H -3.686 13.841 6.217 1.00 . A A . 76 LYS HG3 1 1
10 11484 1 1 76 LYS HZ1 H -2.166 17.062 3.132 1.00 . A A . 76 LYS HZ1 1 1
10 11485 1 1 76 LYS HZ2 H -1.046 17.444 4.268 1.00 . A A . 76 LYS HZ2 1 1
10 11486 1 1 76 LYS HZ3 H -0.580 16.800 2.836 1.00 . A A . 76 LYS HZ3 1 1
10 11487 1 1 76 LYS N N -0.220 11.634 5.112 1.00 . A A . 76 LYS N 1 1
10 11488 1 1 76 LYS NZ N -1.293 16.771 3.555 1.00 . A A . 76 LYS NZ 1 1
10 11489 1 1 76 LYS O O -3.352 10.609 6.750 1.00 . A A . 76 LYS O 1 1
10 11490 1 1 76 LYS OXT O -2.901 10.511 4.619 1.00 . A A . 76 LYS OXT 1 1
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