NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
601007 |
2n5l   |
25720 | cing | 4-filtered-FRED | STAR | entry | full | 1176 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n5l
# This FRED archive file contains, for PDB entry <2n5l>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n5l
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n5l
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6365.39
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 $Ribonuclease_ZC3H12A A . 1 1
stop_
save_
save_Ribonuclease_ZC3H12A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ribonuclease ZC3H12A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPHMGDLAKERAGVYTKLCGVFPPHLVEAVMRRFPQLLDPQQLAAEILSYKSQHLSE
_Entity.Number_of_monomers 57
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLY . 1 1
6 ASP . 1 1
7 LEU . 1 1
8 ALA . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 ARG . 1 1
12 ALA . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 TYR . 1 1
16 THR . 1 1
17 LYS . 1 1
18 LEU . 1 1
19 CYS . 1 1
20 GLY . 1 1
21 VAL . 1 1
22 PHE . 1 1
23 PRO . 1 1
24 PRO . 1 1
25 HIS . 1 1
26 LEU . 1 1
27 VAL . 1 1
28 GLU . 1 1
29 ALA . 1 1
30 VAL . 1 1
31 MET . 1 1
32 ARG . 1 1
33 ARG . 1 1
34 PHE . 1 1
35 PRO . 1 1
36 GLN . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 ASP . 1 1
40 PRO . 1 1
41 GLN . 1 1
42 GLN . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 ALA . 1 1
46 GLU . 1 1
47 ILE . 1 1
48 LEU . 1 1
49 SER . 1 1
50 TYR . 1 1
51 LYS . 1 1
52 SER . 1 1
53 GLN . 1 1
54 HIS . 1 1
55 LEU . 1 1
56 SER . 1 1
57 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLY 5 5 1 1
ASP 6 6 1 1
LEU 7 7 1 1
ALA 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
ARG 11 11 1 1
ALA 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
TYR 15 15 1 1
THR 16 16 1 1
LYS 17 17 1 1
LEU 18 18 1 1
CYS 19 19 1 1
GLY 20 20 1 1
VAL 21 21 1 1
PHE 22 22 1 1
PRO 23 23 1 1
PRO 24 24 1 1
HIS 25 25 1 1
LEU 26 26 1 1
VAL 27 27 1 1
GLU 28 28 1 1
ALA 29 29 1 1
VAL 30 30 1 1
MET 31 31 1 1
ARG 32 32 1 1
ARG 33 33 1 1
PHE 34 34 1 1
PRO 35 35 1 1
GLN 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
ASP 39 39 1 1
PRO 40 40 1 1
GLN 41 41 1 1
GLN 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
ALA 45 45 1 1
GLU 46 46 1 1
ILE 47 47 1 1
LEU 48 48 1 1
SER 49 49 1 1
TYR 50 50 1 1
LYS 51 51 1 1
SER 52 52 1 1
GLN 53 53 1 1
HIS 54 54 1 1
LEU 55 55 1 1
SER 56 56 1 1
GLU 57 57 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
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617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 540 GLY QA 1 1
1 1 2 1 1 2 PRO QD . 541 PRO QD 1 1
2 1 1 1 1 3 HIS HB2 . 542 HIS HB2 1 1
2 1 2 1 1 4 MET H . 543 MET H 1 1
3 1 1 1 1 3 HIS HB3 . 542 HIS HB3 1 1
3 1 2 1 1 4 MET H . 543 MET H 1 1
4 1 1 1 1 4 MET H . 543 MET H 1 1
4 1 2 1 1 4 MET HG2 . 543 MET HG2 1 1
5 1 1 1 1 4 MET H . 543 MET H 1 1
5 1 2 1 1 4 MET HG3 . 543 MET HG3 1 1
6 1 1 1 1 4 MET QB . 543 MET QB 1 1
6 1 2 1 1 5 GLY H . 544 GLY H 1 1
7 1 1 1 1 4 MET QB . 543 MET QB 1 1
7 1 2 1 1 5 GLY QA . 544 GLY QA 1 1
8 1 1 1 1 4 MET HB2 . 543 MET HB2 1 1
8 1 2 1 1 5 GLY H . 544 GLY H 1 1
9 1 1 1 1 4 MET HB2 . 543 MET HB2 1 1
9 1 2 1 1 5 GLY QA . 544 GLY QA 1 1
10 1 1 1 1 4 MET HB3 . 543 MET HB3 1 1
10 1 2 1 1 5 GLY H . 544 GLY H 1 1
11 1 1 1 1 4 MET HB3 . 543 MET HB3 1 1
11 1 2 1 1 5 GLY QA . 544 GLY QA 1 1
12 1 1 1 1 5 GLY H . 544 GLY H 1 1
12 1 2 1 1 6 ASP H . 545 ASP H 1 1
13 1 1 1 1 5 GLY H . 544 GLY H 1 1
13 1 2 1 1 6 ASP QB . 545 ASP QB 1 1
14 1 1 1 1 5 GLY QA . 544 GLY QA 1 1
14 1 2 1 1 6 ASP H . 545 ASP H 1 1
15 1 1 1 1 5 GLY QA . 544 GLY QA 1 1
15 1 2 1 1 6 ASP HA . 545 ASP HA 1 1
16 1 1 1 1 5 GLY QA . 544 GLY QA 1 1
16 1 2 1 1 8 ALA MB . 547 ALA QB 1 1
17 1 1 1 1 6 ASP H . 545 ASP H 1 1
17 1 2 1 1 6 ASP HB2 . 545 ASP HB2 1 1
18 1 1 1 1 6 ASP H . 545 ASP H 1 1
18 1 2 1 1 6 ASP QB . 545 ASP QB 1 1
19 1 1 1 1 6 ASP H . 545 ASP H 1 1
19 1 2 1 1 6 ASP HB3 . 545 ASP HB3 1 1
20 1 1 1 1 6 ASP H . 545 ASP H 1 1
20 1 2 1 1 7 LEU H . 546 LEU H 1 1
21 1 1 1 1 6 ASP HA . 545 ASP HA 1 1
21 1 2 1 1 7 LEU H . 546 LEU H 1 1
22 1 1 1 1 6 ASP HA . 545 ASP HA 1 1
22 1 2 1 1 8 ALA H . 547 ALA H 1 1
23 1 1 1 1 6 ASP HA . 545 ASP HA 1 1
23 1 2 1 1 9 LYS H . 548 LYS H 1 1
24 1 1 1 1 6 ASP HA . 545 ASP HA 1 1
24 1 2 1 1 9 LYS QB . 548 LYS QB 1 1
25 1 1 1 1 6 ASP QB . 545 ASP QB 1 1
25 1 2 1 1 9 LYS H . 548 LYS H 1 1
26 1 1 1 1 6 ASP QB . 545 ASP QB 1 1
26 1 2 1 1 9 LYS QB . 548 LYS QB 1 1
27 1 1 1 1 6 ASP HB2 . 545 ASP HB2 1 1
27 1 2 1 1 7 LEU H . 546 LEU H 1 1
28 1 1 1 1 6 ASP HB2 . 545 ASP HB2 1 1
28 1 2 1 1 9 LYS H . 548 LYS H 1 1
29 1 1 1 1 6 ASP HB3 . 545 ASP HB3 1 1
29 1 2 1 1 7 LEU H . 546 LEU H 1 1
30 1 1 1 1 6 ASP HB3 . 545 ASP HB3 1 1
30 1 2 1 1 9 LYS H . 548 LYS H 1 1
31 1 1 1 1 7 LEU H . 546 LEU H 1 1
31 1 2 1 1 7 LEU HB2 . 546 LEU HB2 1 1
32 1 1 1 1 7 LEU H . 546 LEU H 1 1
32 1 2 1 1 7 LEU QB . 546 LEU QB 1 1
33 1 1 1 1 7 LEU H . 546 LEU H 1 1
33 1 2 1 1 7 LEU HB3 . 546 LEU HB3 1 1
34 1 1 1 1 7 LEU H . 546 LEU H 1 1
34 1 2 1 1 7 LEU QD . 546 LEU QQD 1 1
35 1 1 1 1 7 LEU H . 546 LEU H 1 1
35 1 2 1 1 7 LEU HG . 546 LEU HG 1 1
36 1 1 1 1 7 LEU H . 546 LEU H 1 1
36 1 2 1 1 8 ALA H . 547 ALA H 1 1
37 1 1 1 1 7 LEU H . 546 LEU H 1 1
37 1 2 1 1 8 ALA MB . 547 ALA QB 1 1
38 1 1 1 1 7 LEU H . 546 LEU H 1 1
38 1 2 1 1 9 LYS H . 548 LYS H 1 1
39 1 1 1 1 7 LEU HA . 546 LEU HA 1 1
39 1 2 1 1 7 LEU MD1 . 546 LEU QD1 1 1
40 1 1 1 1 7 LEU HA . 546 LEU HA 1 1
40 1 2 1 1 7 LEU QD . 546 LEU QQD 1 1
41 1 1 1 1 7 LEU HA . 546 LEU HA 1 1
41 1 2 1 1 7 LEU MD2 . 546 LEU QD2 1 1
42 1 1 1 1 7 LEU HA . 546 LEU HA 1 1
42 1 2 1 1 7 LEU HG . 546 LEU HG 1 1
43 1 1 1 1 7 LEU HA . 546 LEU HA 1 1
43 1 2 1 1 8 ALA H . 547 ALA H 1 1
44 1 1 1 1 7 LEU HA . 546 LEU HA 1 1
44 1 2 1 1 9 LYS H . 548 LYS H 1 1
45 1 1 1 1 7 LEU HA . 546 LEU HA 1 1
45 1 2 1 1 10 GLU H . 549 GLU H 1 1
46 1 1 1 1 7 LEU HA . 546 LEU HA 1 1
46 1 2 1 1 10 GLU QB . 549 GLU QB 1 1
47 1 1 1 1 7 LEU HA . 546 LEU HA 1 1
47 1 2 1 1 10 GLU QG . 549 GLU QG 1 1
48 1 1 1 1 7 LEU QB . 546 LEU QB 1 1
48 1 2 1 1 7 LEU QD . 546 LEU QQD 1 1
49 1 1 1 1 7 LEU QB . 546 LEU QB 1 1
49 1 2 1 1 7 LEU HG . 546 LEU HG 1 1
50 1 1 1 1 7 LEU QB . 546 LEU QB 1 1
50 1 2 1 1 8 ALA H . 547 ALA H 1 1
51 1 1 1 1 7 LEU HB2 . 546 LEU HB2 1 1
51 1 2 1 1 7 LEU MD1 . 546 LEU QD1 1 1
52 1 1 1 1 7 LEU HB2 . 546 LEU HB2 1 1
52 1 2 1 1 7 LEU MD2 . 546 LEU QD2 1 1
53 1 1 1 1 7 LEU HB2 . 546 LEU HB2 1 1
53 1 2 1 1 8 ALA H . 547 ALA H 1 1
54 1 1 1 1 7 LEU HB3 . 546 LEU HB3 1 1
54 1 2 1 1 7 LEU MD1 . 546 LEU QD1 1 1
55 1 1 1 1 7 LEU HB3 . 546 LEU HB3 1 1
55 1 2 1 1 7 LEU MD2 . 546 LEU QD2 1 1
56 1 1 1 1 7 LEU HB3 . 546 LEU HB3 1 1
56 1 2 1 1 8 ALA H . 547 ALA H 1 1
57 1 1 1 1 7 LEU QD . 546 LEU QQD 1 1
57 1 2 1 1 8 ALA H . 547 ALA H 1 1
58 1 1 1 1 7 LEU QD . 546 LEU QQD 1 1
58 1 2 1 1 10 GLU H . 549 GLU H 1 1
59 1 1 1 1 7 LEU QD . 546 LEU QQD 1 1
59 1 2 1 1 10 GLU HA . 549 GLU HA 1 1
60 1 1 1 1 7 LEU QD . 546 LEU QQD 1 1
60 1 2 1 1 10 GLU QB . 549 GLU QB 1 1
61 1 1 1 1 7 LEU QD . 546 LEU QQD 1 1
61 1 2 1 1 10 GLU QG . 549 GLU QG 1 1
62 1 1 1 1 7 LEU MD1 . 546 LEU QD1 1 1
62 1 2 1 1 8 ALA H . 547 ALA H 1 1
63 1 1 1 1 7 LEU MD2 . 546 LEU QD2 1 1
63 1 2 1 1 8 ALA H . 547 ALA H 1 1
64 1 1 1 1 7 LEU HG . 546 LEU HG 1 1
64 1 2 1 1 8 ALA H . 547 ALA H 1 1
65 1 1 1 1 8 ALA H . 547 ALA H 1 1
65 1 2 1 1 8 ALA MB . 547 ALA QB 1 1
66 1 1 1 1 8 ALA H . 547 ALA H 1 1
66 1 2 1 1 9 LYS H . 548 LYS H 1 1
67 1 1 1 1 8 ALA H . 547 ALA H 1 1
67 1 2 1 1 9 LYS QB . 548 LYS QB 1 1
68 1 1 1 1 8 ALA H . 547 ALA H 1 1
68 1 2 1 1 10 GLU H . 549 GLU H 1 1
69 1 1 1 1 8 ALA HA . 547 ALA HA 1 1
69 1 2 1 1 10 GLU H . 549 GLU H 1 1
70 1 1 1 1 8 ALA HA . 547 ALA HA 1 1
70 1 2 1 1 11 ARG H . 550 ARG H 1 1
71 1 1 1 1 8 ALA HA . 547 ALA HA 1 1
71 1 2 1 1 11 ARG HB2 . 550 ARG HB2 1 1
72 1 1 1 1 8 ALA HA . 547 ALA HA 1 1
72 1 2 1 1 11 ARG QD . 550 ARG QD 1 1
73 1 1 1 1 8 ALA HA . 547 ALA HA 1 1
73 1 2 1 1 12 ALA H . 551 ALA H 1 1
74 1 1 1 1 8 ALA MB . 547 ALA QB 1 1
74 1 2 1 1 9 LYS H . 548 LYS H 1 1
75 1 1 1 1 8 ALA MB . 547 ALA QB 1 1
75 1 2 1 1 10 GLU H . 549 GLU H 1 1
76 1 1 1 1 9 LYS H . 548 LYS H 1 1
76 1 2 1 1 9 LYS QB . 548 LYS QB 1 1
77 1 1 1 1 9 LYS H . 548 LYS H 1 1
77 1 2 1 1 9 LYS HG2 . 548 LYS HG2 1 1
78 1 1 1 1 9 LYS H . 548 LYS H 1 1
78 1 2 1 1 9 LYS QG . 548 LYS QG 1 1
79 1 1 1 1 9 LYS H . 548 LYS H 1 1
79 1 2 1 1 9 LYS HG3 . 548 LYS HG3 1 1
80 1 1 1 1 9 LYS H . 548 LYS H 1 1
80 1 2 1 1 10 GLU H . 549 GLU H 1 1
81 1 1 1 1 9 LYS H . 548 LYS H 1 1
81 1 2 1 1 10 GLU QG . 549 GLU QG 1 1
82 1 1 1 1 9 LYS H . 548 LYS H 1 1
82 1 2 1 1 11 ARG H . 550 ARG H 1 1
83 1 1 1 1 9 LYS HA . 548 LYS HA 1 1
83 1 2 1 1 9 LYS QD . 548 LYS QD 1 1
84 1 1 1 1 9 LYS HA . 548 LYS HA 1 1
84 1 2 1 1 9 LYS HG2 . 548 LYS HG2 1 1
85 1 1 1 1 9 LYS HA . 548 LYS HA 1 1
85 1 2 1 1 9 LYS QG . 548 LYS QG 1 1
86 1 1 1 1 9 LYS HA . 548 LYS HA 1 1
86 1 2 1 1 9 LYS HG3 . 548 LYS HG3 1 1
87 1 1 1 1 9 LYS HA . 548 LYS HA 1 1
87 1 2 1 1 12 ALA H . 551 ALA H 1 1
88 1 1 1 1 9 LYS HA . 548 LYS HA 1 1
88 1 2 1 1 12 ALA MB . 551 ALA QB 1 1
89 1 1 1 1 9 LYS QB . 548 LYS QB 1 1
89 1 2 1 1 9 LYS QD . 548 LYS QD 1 1
90 1 1 1 1 9 LYS QB . 548 LYS QB 1 1
90 1 2 1 1 9 LYS QE . 548 LYS QE 1 1
91 1 1 1 1 9 LYS QB . 548 LYS QB 1 1
91 1 2 1 1 10 GLU H . 549 GLU H 1 1
92 1 1 1 1 9 LYS QE . 548 LYS QE 1 1
92 1 2 1 1 9 LYS HG2 . 548 LYS HG2 1 1
93 1 1 1 1 9 LYS QE . 548 LYS QE 1 1
93 1 2 1 1 9 LYS QG . 548 LYS QG 1 1
94 1 1 1 1 9 LYS QE . 548 LYS QE 1 1
94 1 2 1 1 9 LYS HG3 . 548 LYS HG3 1 1
95 1 1 1 1 9 LYS QG . 548 LYS QG 1 1
95 1 2 1 1 10 GLU H . 549 GLU H 1 1
96 1 1 1 1 9 LYS QG . 548 LYS QG 1 1
96 1 2 1 1 10 GLU QG . 549 GLU QG 1 1
97 1 1 1 1 9 LYS HG2 . 548 LYS HG2 1 1
97 1 2 1 1 10 GLU H . 549 GLU H 1 1
98 1 1 1 1 9 LYS HG3 . 548 LYS HG3 1 1
98 1 2 1 1 10 GLU H . 549 GLU H 1 1
99 1 1 1 1 10 GLU H . 549 GLU H 1 1
99 1 2 1 1 10 GLU QB . 549 GLU QB 1 1
100 1 1 1 1 10 GLU H . 549 GLU H 1 1
100 1 2 1 1 10 GLU QG . 549 GLU QG 1 1
101 1 1 1 1 10 GLU H . 549 GLU H 1 1
101 1 2 1 1 11 ARG H . 550 ARG H 1 1
102 1 1 1 1 10 GLU H . 549 GLU H 1 1
102 1 2 1 1 12 ALA H . 551 ALA H 1 1
103 1 1 1 1 10 GLU H . 549 GLU H 1 1
103 1 2 1 1 12 ALA MB . 551 ALA QB 1 1
104 1 1 1 1 10 GLU HA . 549 GLU HA 1 1
104 1 2 1 1 10 GLU QG . 549 GLU QG 1 1
105 1 1 1 1 10 GLU HA . 549 GLU HA 1 1
105 1 2 1 1 13 GLY H . 552 GLY H 1 1
106 1 1 1 1 10 GLU QB . 549 GLU QB 1 1
106 1 2 1 1 11 ARG H . 550 ARG H 1 1
107 1 1 1 1 10 GLU QB . 549 GLU QB 1 1
107 1 2 1 1 12 ALA H . 551 ALA H 1 1
108 1 1 1 1 10 GLU QB . 549 GLU QB 1 1
108 1 2 1 1 14 VAL MG2 . 553 VAL QG2 1 1
109 1 1 1 1 10 GLU QB . 549 GLU QB 1 1
109 1 2 1 1 38 LEU MD2 . 577 LEU QD2 1 1
110 1 1 1 1 10 GLU QG . 549 GLU QG 1 1
110 1 2 1 1 11 ARG H . 550 ARG H 1 1
111 1 1 1 1 10 GLU QG . 549 GLU QG 1 1
111 1 2 1 1 14 VAL MG2 . 553 VAL QG2 1 1
112 1 1 1 1 10 GLU QG . 549 GLU QG 1 1
112 1 2 1 1 38 LEU HB2 . 577 LEU HB2 1 1
113 1 1 1 1 10 GLU QG . 549 GLU QG 1 1
113 1 2 1 1 38 LEU HB3 . 577 LEU HB3 1 1
114 1 1 1 1 11 ARG H . 550 ARG H 1 1
114 1 2 1 1 11 ARG HB2 . 550 ARG HB2 1 1
115 1 1 1 1 11 ARG H . 550 ARG H 1 1
115 1 2 1 1 11 ARG HB3 . 550 ARG HB3 1 1
116 1 1 1 1 11 ARG H . 550 ARG H 1 1
116 1 2 1 1 11 ARG HG2 . 550 ARG HG2 1 1
117 1 1 1 1 11 ARG H . 550 ARG H 1 1
117 1 2 1 1 11 ARG HG3 . 550 ARG HG3 1 1
118 1 1 1 1 11 ARG H . 550 ARG H 1 1
118 1 2 1 1 12 ALA H . 551 ALA H 1 1
119 1 1 1 1 11 ARG H . 550 ARG H 1 1
119 1 2 1 1 12 ALA MB . 551 ALA QB 1 1
120 1 1 1 1 11 ARG H . 550 ARG H 1 1
120 1 2 1 1 13 GLY H . 552 GLY H 1 1
121 1 1 1 1 11 ARG H . 550 ARG H 1 1
121 1 2 1 1 31 MET ME . 570 MET QE 1 1
122 1 1 1 1 11 ARG H . 550 ARG H 1 1
122 1 2 1 1 38 LEU HB2 . 577 LEU HB2 1 1
123 1 1 1 1 11 ARG H . 550 ARG H 1 1
123 1 2 1 1 38 LEU HG . 577 LEU HG 1 1
124 1 1 1 1 11 ARG HA . 550 ARG HA 1 1
124 1 2 1 1 11 ARG QD . 550 ARG QD 1 1
125 1 1 1 1 11 ARG HA . 550 ARG HA 1 1
125 1 2 1 1 11 ARG HG2 . 550 ARG HG2 1 1
126 1 1 1 1 11 ARG HA . 550 ARG HA 1 1
126 1 2 1 1 11 ARG QG . 550 ARG QG 1 1
127 1 1 1 1 11 ARG HA . 550 ARG HA 1 1
127 1 2 1 1 11 ARG HG3 . 550 ARG HG3 1 1
128 1 1 1 1 11 ARG HA . 550 ARG HA 1 1
128 1 2 1 1 14 VAL H . 553 VAL H 1 1
129 1 1 1 1 11 ARG HA . 550 ARG HA 1 1
129 1 2 1 1 14 VAL HB . 553 VAL HB 1 1
130 1 1 1 1 11 ARG HA . 550 ARG HA 1 1
130 1 2 1 1 14 VAL MG1 . 553 VAL QG1 1 1
131 1 1 1 1 11 ARG HA . 550 ARG HA 1 1
131 1 2 1 1 14 VAL MG2 . 553 VAL QG2 1 1
132 1 1 1 1 11 ARG HA . 550 ARG HA 1 1
132 1 2 1 1 15 TYR H . 554 TYR H 1 1
133 1 1 1 1 11 ARG HA . 550 ARG HA 1 1
133 1 2 1 1 38 LEU HB2 . 577 LEU HB2 1 1
134 1 1 1 1 11 ARG HA . 550 ARG HA 1 1
134 1 2 1 1 38 LEU MD1 . 577 LEU QD1 1 1
135 1 1 1 1 11 ARG HA . 550 ARG HA 1 1
135 1 2 1 1 38 LEU MD2 . 577 LEU QD2 1 1
136 1 1 1 1 11 ARG HB2 . 550 ARG HB2 1 1
136 1 2 1 1 11 ARG QD . 550 ARG QD 1 1
137 1 1 1 1 11 ARG HB2 . 550 ARG HB2 1 1
137 1 2 1 1 11 ARG HE . 550 ARG HE 1 1
138 1 1 1 1 11 ARG HB2 . 550 ARG HB2 1 1
138 1 2 1 1 12 ALA H . 551 ALA H 1 1
139 1 1 1 1 11 ARG HB3 . 550 ARG HB3 1 1
139 1 2 1 1 11 ARG QD . 550 ARG QD 1 1
140 1 1 1 1 11 ARG HB3 . 550 ARG HB3 1 1
140 1 2 1 1 11 ARG HE . 550 ARG HE 1 1
141 1 1 1 1 11 ARG HB3 . 550 ARG HB3 1 1
141 1 2 1 1 11 ARG QG . 550 ARG QG 1 1
142 1 1 1 1 11 ARG HB3 . 550 ARG HB3 1 1
142 1 2 1 1 12 ALA H . 551 ALA H 1 1
143 1 1 1 1 11 ARG HB3 . 550 ARG HB3 1 1
143 1 2 1 1 13 GLY H . 552 GLY H 1 1
144 1 1 1 1 11 ARG QD . 550 ARG QD 1 1
144 1 2 1 1 31 MET ME . 570 MET QE 1 1
145 1 1 1 1 11 ARG QD . 550 ARG QD 1 1
145 1 2 1 1 38 LEU MD1 . 577 LEU QD1 1 1
146 1 1 1 1 11 ARG QD . 550 ARG QD 1 1
146 1 2 1 1 38 LEU HG . 577 LEU HG 1 1
147 1 1 1 1 11 ARG HE . 550 ARG HE 1 1
147 1 2 1 1 38 LEU MD1 . 577 LEU QD1 1 1
148 1 1 1 1 11 ARG QG . 550 ARG QG 1 1
148 1 2 1 1 15 TYR H . 554 TYR H 1 1
149 1 1 1 1 11 ARG QG . 550 ARG QG 1 1
149 1 2 1 1 31 MET ME . 570 MET QE 1 1
150 1 1 1 1 12 ALA H . 551 ALA H 1 1
150 1 2 1 1 12 ALA MB . 551 ALA QB 1 1
151 1 1 1 1 12 ALA H . 551 ALA H 1 1
151 1 2 1 1 13 GLY H . 552 GLY H 1 1
152 1 1 1 1 12 ALA HA . 551 ALA HA 1 1
152 1 2 1 1 15 TYR H . 554 TYR H 1 1
153 1 1 1 1 12 ALA HA . 551 ALA HA 1 1
153 1 2 1 1 15 TYR HB2 . 554 TYR HB2 1 1
154 1 1 1 1 12 ALA HA . 551 ALA HA 1 1
154 1 2 1 1 15 TYR HB3 . 554 TYR HB3 1 1
155 1 1 1 1 12 ALA HA . 551 ALA HA 1 1
155 1 2 1 1 15 TYR QD . 554 TYR QD 1 1
156 1 1 1 1 12 ALA MB . 551 ALA QB 1 1
156 1 2 1 1 13 GLY H . 552 GLY H 1 1
157 1 1 1 1 12 ALA MB . 551 ALA QB 1 1
157 1 2 1 1 13 GLY HA2 . 552 GLY HA2 1 1
158 1 1 1 1 12 ALA MB . 551 ALA QB 1 1
158 1 2 1 1 13 GLY HA3 . 552 GLY HA3 1 1
159 1 1 1 1 12 ALA MB . 551 ALA QB 1 1
159 1 2 1 1 14 VAL H . 553 VAL H 1 1
160 1 1 1 1 12 ALA MB . 551 ALA QB 1 1
160 1 2 1 1 15 TYR H . 554 TYR H 1 1
161 1 1 1 1 13 GLY H . 552 GLY H 1 1
161 1 2 1 1 14 VAL H . 553 VAL H 1 1
162 1 1 1 1 13 GLY H . 552 GLY H 1 1
162 1 2 1 1 14 VAL HA . 553 VAL HA 1 1
163 1 1 1 1 13 GLY H . 552 GLY H 1 1
163 1 2 1 1 14 VAL HB . 553 VAL HB 1 1
164 1 1 1 1 13 GLY H . 552 GLY H 1 1
164 1 2 1 1 14 VAL MG2 . 553 VAL QG2 1 1
165 1 1 1 1 13 GLY H . 552 GLY H 1 1
165 1 2 1 1 15 TYR H . 554 TYR H 1 1
166 1 1 1 1 13 GLY HA2 . 552 GLY HA2 1 1
166 1 2 1 1 16 THR H . 555 THR H 1 1
167 1 1 1 1 13 GLY HA2 . 552 GLY HA2 1 1
167 1 2 1 1 16 THR HB . 555 THR HB 1 1
168 1 1 1 1 13 GLY HA2 . 552 GLY HA2 1 1
168 1 2 1 1 16 THR MG . 555 THR QG2 1 1
169 1 1 1 1 13 GLY HA2 . 552 GLY HA2 1 1
169 1 2 1 1 17 LYS H . 556 LYS H 1 1
170 1 1 1 1 13 GLY HA3 . 552 GLY HA3 1 1
170 1 2 1 1 14 VAL MG2 . 553 VAL QG2 1 1
171 1 1 1 1 13 GLY HA3 . 552 GLY HA3 1 1
171 1 2 1 1 16 THR H . 555 THR H 1 1
172 1 1 1 1 13 GLY HA3 . 552 GLY HA3 1 1
172 1 2 1 1 16 THR HB . 555 THR HB 1 1
173 1 1 1 1 13 GLY HA3 . 552 GLY HA3 1 1
173 1 2 1 1 16 THR MG . 555 THR QG2 1 1
174 1 1 1 1 14 VAL H . 553 VAL H 1 1
174 1 2 1 1 14 VAL HB . 553 VAL HB 1 1
175 1 1 1 1 14 VAL H . 553 VAL H 1 1
175 1 2 1 1 14 VAL MG1 . 553 VAL QG1 1 1
176 1 1 1 1 14 VAL H . 553 VAL H 1 1
176 1 2 1 1 14 VAL MG2 . 553 VAL QG2 1 1
177 1 1 1 1 14 VAL H . 553 VAL H 1 1
177 1 2 1 1 15 TYR H . 554 TYR H 1 1
178 1 1 1 1 14 VAL H . 553 VAL H 1 1
178 1 2 1 1 15 TYR HB2 . 554 TYR HB2 1 1
179 1 1 1 1 14 VAL H . 553 VAL H 1 1
179 1 2 1 1 15 TYR HB3 . 554 TYR HB3 1 1
180 1 1 1 1 14 VAL HA . 553 VAL HA 1 1
180 1 2 1 1 14 VAL MG1 . 553 VAL QG1 1 1
181 1 1 1 1 14 VAL HA . 553 VAL HA 1 1
181 1 2 1 1 14 VAL MG2 . 553 VAL QG2 1 1
182 1 1 1 1 14 VAL HA . 553 VAL HA 1 1
182 1 2 1 1 17 LYS H . 556 LYS H 1 1
183 1 1 1 1 14 VAL HA . 553 VAL HA 1 1
183 1 2 1 1 17 LYS QB . 556 LYS QB 1 1
184 1 1 1 1 14 VAL HA . 553 VAL HA 1 1
184 1 2 1 1 17 LYS HD2 . 556 LYS HD2 1 1
185 1 1 1 1 14 VAL HA . 553 VAL HA 1 1
185 1 2 1 1 17 LYS HD3 . 556 LYS HD3 1 1
186 1 1 1 1 14 VAL HA . 553 VAL HA 1 1
186 1 2 1 1 18 LEU H . 557 LEU H 1 1
187 1 1 1 1 14 VAL HA . 553 VAL HA 1 1
187 1 2 1 1 18 LEU QD . 557 LEU QQD 1 1
188 1 1 1 1 14 VAL HA . 553 VAL HA 1 1
188 1 2 1 1 40 PRO HA . 579 PRO HA 1 1
189 1 1 1 1 14 VAL HA . 553 VAL HA 1 1
189 1 2 1 1 40 PRO QB . 579 PRO QB 1 1
190 1 1 1 1 14 VAL HA . 553 VAL HA 1 1
190 1 2 1 1 40 PRO HG2 . 579 PRO HG2 1 1
191 1 1 1 1 14 VAL HA . 553 VAL HA 1 1
191 1 2 1 1 40 PRO HG3 . 579 PRO HG3 1 1
192 1 1 1 1 14 VAL HB . 553 VAL HB 1 1
192 1 2 1 1 15 TYR H . 554 TYR H 1 1
193 1 1 1 1 14 VAL HB . 553 VAL HB 1 1
193 1 2 1 1 15 TYR HA . 554 TYR HA 1 1
194 1 1 1 1 14 VAL MG1 . 553 VAL QG1 1 1
194 1 2 1 1 15 TYR H . 554 TYR H 1 1
195 1 1 1 1 14 VAL MG1 . 553 VAL QG1 1 1
195 1 2 1 1 15 TYR HA . 554 TYR HA 1 1
196 1 1 1 1 14 VAL MG1 . 553 VAL QG1 1 1
196 1 2 1 1 15 TYR HB2 . 554 TYR HB2 1 1
197 1 1 1 1 14 VAL MG1 . 553 VAL QG1 1 1
197 1 2 1 1 15 TYR HB3 . 554 TYR HB3 1 1
198 1 1 1 1 14 VAL MG1 . 553 VAL QG1 1 1
198 1 2 1 1 17 LYS H . 556 LYS H 1 1
199 1 1 1 1 14 VAL MG1 . 553 VAL QG1 1 1
199 1 2 1 1 17 LYS QB . 556 LYS QB 1 1
200 1 1 1 1 14 VAL MG1 . 553 VAL QG1 1 1
200 1 2 1 1 18 LEU HB2 . 557 LEU HB2 1 1
201 1 1 1 1 14 VAL MG1 . 553 VAL QG1 1 1
201 1 2 1 1 38 LEU HA . 577 LEU HA 1 1
202 1 1 1 1 14 VAL MG1 . 553 VAL QG1 1 1
202 1 2 1 1 38 LEU HB3 . 577 LEU HB3 1 1
203 1 1 1 1 14 VAL MG1 . 553 VAL QG1 1 1
203 1 2 1 1 39 ASP HA . 578 ASP HA 1 1
204 1 1 1 1 14 VAL MG1 . 553 VAL QG1 1 1
204 1 2 1 1 40 PRO HA . 579 PRO HA 1 1
205 1 1 1 1 14 VAL MG1 . 553 VAL QG1 1 1
205 1 2 1 1 40 PRO QB . 579 PRO QB 1 1
206 1 1 1 1 14 VAL MG1 . 553 VAL QG1 1 1
206 1 2 1 1 40 PRO HD2 . 579 PRO HD2 1 1
207 1 1 1 1 14 VAL MG1 . 553 VAL QG1 1 1
207 1 2 1 1 40 PRO QD . 579 PRO QD 1 1
208 1 1 1 1 14 VAL MG1 . 553 VAL QG1 1 1
208 1 2 1 1 40 PRO HD3 . 579 PRO HD3 1 1
209 1 1 1 1 14 VAL MG1 . 553 VAL QG1 1 1
209 1 2 1 1 40 PRO HG2 . 579 PRO HG2 1 1
210 1 1 1 1 14 VAL MG1 . 553 VAL QG1 1 1
210 1 2 1 1 40 PRO HG3 . 579 PRO HG3 1 1
211 1 1 1 1 14 VAL MG2 . 553 VAL QG2 1 1
211 1 2 1 1 15 TYR H . 554 TYR H 1 1
212 1 1 1 1 14 VAL MG2 . 553 VAL QG2 1 1
212 1 2 1 1 31 MET ME . 570 MET QE 1 1
213 1 1 1 1 14 VAL MG2 . 553 VAL QG2 1 1
213 1 2 1 1 38 LEU HA . 577 LEU HA 1 1
214 1 1 1 1 14 VAL MG2 . 553 VAL QG2 1 1
214 1 2 1 1 38 LEU HB2 . 577 LEU HB2 1 1
215 1 1 1 1 14 VAL MG2 . 553 VAL QG2 1 1
215 1 2 1 1 38 LEU HB3 . 577 LEU HB3 1 1
216 1 1 1 1 14 VAL MG2 . 553 VAL QG2 1 1
216 1 2 1 1 40 PRO HA . 579 PRO HA 1 1
217 1 1 1 1 14 VAL MG2 . 553 VAL QG2 1 1
217 1 2 1 1 40 PRO QB . 579 PRO QB 1 1
218 1 1 1 1 14 VAL MG2 . 553 VAL QG2 1 1
218 1 2 1 1 40 PRO HD2 . 579 PRO HD2 1 1
219 1 1 1 1 14 VAL MG2 . 553 VAL QG2 1 1
219 1 2 1 1 40 PRO QD . 579 PRO QD 1 1
220 1 1 1 1 14 VAL MG2 . 553 VAL QG2 1 1
220 1 2 1 1 40 PRO HD3 . 579 PRO HD3 1 1
221 1 1 1 1 14 VAL MG2 . 553 VAL QG2 1 1
221 1 2 1 1 40 PRO HG2 . 579 PRO HG2 1 1
222 1 1 1 1 14 VAL MG2 . 553 VAL QG2 1 1
222 1 2 1 1 40 PRO HG3 . 579 PRO HG3 1 1
223 1 1 1 1 15 TYR H . 554 TYR H 1 1
223 1 2 1 1 15 TYR HB2 . 554 TYR HB2 1 1
224 1 1 1 1 15 TYR H . 554 TYR H 1 1
224 1 2 1 1 15 TYR HB3 . 554 TYR HB3 1 1
225 1 1 1 1 15 TYR H . 554 TYR H 1 1
225 1 2 1 1 15 TYR QD . 554 TYR QD 1 1
226 1 1 1 1 15 TYR H . 554 TYR H 1 1
226 1 2 1 1 16 THR H . 555 THR H 1 1
227 1 1 1 1 15 TYR H . 554 TYR H 1 1
227 1 2 1 1 18 LEU QD . 557 LEU QQD 1 1
228 1 1 1 1 15 TYR H . 554 TYR H 1 1
228 1 2 1 1 38 LEU HB3 . 577 LEU HB3 1 1
229 1 1 1 1 15 TYR HA . 554 TYR HA 1 1
229 1 2 1 1 15 TYR QD . 554 TYR QD 1 1
230 1 1 1 1 15 TYR HA . 554 TYR HA 1 1
230 1 2 1 1 18 LEU H . 557 LEU H 1 1
231 1 1 1 1 15 TYR HA . 554 TYR HA 1 1
231 1 2 1 1 18 LEU HB2 . 557 LEU HB2 1 1
232 1 1 1 1 15 TYR HA . 554 TYR HA 1 1
232 1 2 1 1 18 LEU HB3 . 557 LEU HB3 1 1
233 1 1 1 1 15 TYR HA . 554 TYR HA 1 1
233 1 2 1 1 18 LEU QD . 557 LEU QQD 1 1
234 1 1 1 1 15 TYR HA . 554 TYR HA 1 1
234 1 2 1 1 19 CYS H . 558 CYS H 1 1
235 1 1 1 1 15 TYR HB2 . 554 TYR HB2 1 1
235 1 2 1 1 16 THR H . 555 THR H 1 1
236 1 1 1 1 15 TYR HB2 . 554 TYR HB2 1 1
236 1 2 1 1 18 LEU QD . 557 LEU QQD 1 1
237 1 1 1 1 15 TYR HB2 . 554 TYR HB2 1 1
237 1 2 1 1 27 VAL MG1 . 566 VAL QG1 1 1
238 1 1 1 1 15 TYR HB2 . 554 TYR HB2 1 1
238 1 2 1 1 31 MET ME . 570 MET QE 1 1
239 1 1 1 1 15 TYR HB3 . 554 TYR HB3 1 1
239 1 2 1 1 16 THR H . 555 THR H 1 1
240 1 1 1 1 15 TYR HB3 . 554 TYR HB3 1 1
240 1 2 1 1 17 LYS H . 556 LYS H 1 1
241 1 1 1 1 15 TYR HB3 . 554 TYR HB3 1 1
241 1 2 1 1 18 LEU HB2 . 557 LEU HB2 1 1
242 1 1 1 1 15 TYR HB3 . 554 TYR HB3 1 1
242 1 2 1 1 18 LEU QD . 557 LEU QQD 1 1
243 1 1 1 1 15 TYR HB3 . 554 TYR HB3 1 1
243 1 2 1 1 31 MET ME . 570 MET QE 1 1
244 1 1 1 1 15 TYR QD . 554 TYR QD 1 1
244 1 2 1 1 16 THR H . 555 THR H 1 1
245 1 1 1 1 15 TYR QD . 554 TYR QD 1 1
245 1 2 1 1 16 THR HA . 555 THR HA 1 1
246 1 1 1 1 15 TYR QD . 554 TYR QD 1 1
246 1 2 1 1 16 THR MG . 555 THR QG2 1 1
247 1 1 1 1 15 TYR QD . 554 TYR QD 1 1
247 1 2 1 1 17 LYS H . 556 LYS H 1 1
248 1 1 1 1 15 TYR QD . 554 TYR QD 1 1
248 1 2 1 1 18 LEU H . 557 LEU H 1 1
249 1 1 1 1 15 TYR QD . 554 TYR QD 1 1
249 1 2 1 1 18 LEU HB3 . 557 LEU HB3 1 1
250 1 1 1 1 15 TYR QD . 554 TYR QD 1 1
250 1 2 1 1 27 VAL MG1 . 566 VAL QG1 1 1
251 1 1 1 1 15 TYR QD . 554 TYR QD 1 1
251 1 2 1 1 28 GLU H . 567 GLU H 1 1
252 1 1 1 1 15 TYR QD . 554 TYR QD 1 1
252 1 2 1 1 28 GLU HA . 567 GLU HA 1 1
253 1 1 1 1 15 TYR QD . 554 TYR QD 1 1
253 1 2 1 1 31 MET ME . 570 MET QE 1 1
254 1 1 1 1 15 TYR QE . 554 TYR QE 1 1
254 1 2 1 1 16 THR H . 555 THR H 1 1
255 1 1 1 1 15 TYR QE . 554 TYR QE 1 1
255 1 2 1 1 24 PRO HA . 563 PRO HA 1 1
256 1 1 1 1 15 TYR QE . 554 TYR QE 1 1
256 1 2 1 1 27 VAL HB . 566 VAL HB 1 1
257 1 1 1 1 15 TYR QE . 554 TYR QE 1 1
257 1 2 1 1 27 VAL MG1 . 566 VAL QG1 1 1
258 1 1 1 1 15 TYR QE . 554 TYR QE 1 1
258 1 2 1 1 28 GLU H . 567 GLU H 1 1
259 1 1 1 1 15 TYR QE . 554 TYR QE 1 1
259 1 2 1 1 28 GLU HA . 567 GLU HA 1 1
260 1 1 1 1 15 TYR QE . 554 TYR QE 1 1
260 1 2 1 1 28 GLU HB2 . 567 GLU HB2 1 1
261 1 1 1 1 15 TYR QE . 554 TYR QE 1 1
261 1 2 1 1 28 GLU HG2 . 567 GLU HG2 1 1
262 1 1 1 1 15 TYR QE . 554 TYR QE 1 1
262 1 2 1 1 28 GLU QG . 567 GLU QG 1 1
263 1 1 1 1 15 TYR QE . 554 TYR QE 1 1
263 1 2 1 1 28 GLU HG3 . 567 GLU HG3 1 1
264 1 1 1 1 16 THR H . 555 THR H 1 1
264 1 2 1 1 16 THR HB . 555 THR HB 1 1
265 1 1 1 1 16 THR H . 555 THR H 1 1
265 1 2 1 1 16 THR MG . 555 THR QG2 1 1
266 1 1 1 1 16 THR H . 555 THR H 1 1
266 1 2 1 1 17 LYS H . 556 LYS H 1 1
267 1 1 1 1 16 THR H . 555 THR H 1 1
267 1 2 1 1 17 LYS HD2 . 556 LYS HD2 1 1
268 1 1 1 1 16 THR H . 555 THR H 1 1
268 1 2 1 1 17 LYS HD3 . 556 LYS HD3 1 1
269 1 1 1 1 16 THR H . 555 THR H 1 1
269 1 2 1 1 18 LEU QD . 557 LEU QQD 1 1
270 1 1 1 1 16 THR H . 555 THR H 1 1
270 1 2 1 1 19 CYS HG . 558 CYS HG 1 1
271 1 1 1 1 16 THR HA . 555 THR HA 1 1
271 1 2 1 1 16 THR MG . 555 THR QG2 1 1
272 1 1 1 1 16 THR HA . 555 THR HA 1 1
272 1 2 1 1 18 LEU H . 557 LEU H 1 1
273 1 1 1 1 16 THR HA . 555 THR HA 1 1
273 1 2 1 1 19 CYS H . 558 CYS H 1 1
274 1 1 1 1 16 THR HA . 555 THR HA 1 1
274 1 2 1 1 19 CYS HB2 . 558 CYS HB2 1 1
275 1 1 1 1 16 THR HA . 555 THR HA 1 1
275 1 2 1 1 19 CYS HB3 . 558 CYS HB3 1 1
276 1 1 1 1 16 THR HA . 555 THR HA 1 1
276 1 2 1 1 19 CYS HG . 558 CYS HG 1 1
277 1 1 1 1 16 THR HB . 555 THR HB 1 1
277 1 2 1 1 17 LYS H . 556 LYS H 1 1
278 1 1 1 1 16 THR HB . 555 THR HB 1 1
278 1 2 1 1 17 LYS HD2 . 556 LYS HD2 1 1
279 1 1 1 1 16 THR HB . 555 THR HB 1 1
279 1 2 1 1 17 LYS HD3 . 556 LYS HD3 1 1
280 1 1 1 1 16 THR HB . 555 THR HB 1 1
280 1 2 1 1 18 LEU H . 557 LEU H 1 1
281 1 1 1 1 16 THR MG . 555 THR QG2 1 1
281 1 2 1 1 17 LYS H . 556 LYS H 1 1
282 1 1 1 1 16 THR MG . 555 THR QG2 1 1
282 1 2 1 1 17 LYS HA . 556 LYS HA 1 1
283 1 1 1 1 17 LYS H . 556 LYS H 1 1
283 1 2 1 1 17 LYS QB . 556 LYS QB 1 1
284 1 1 1 1 17 LYS H . 556 LYS H 1 1
284 1 2 1 1 17 LYS HD2 . 556 LYS HD2 1 1
285 1 1 1 1 17 LYS H . 556 LYS H 1 1
285 1 2 1 1 17 LYS HD3 . 556 LYS HD3 1 1
286 1 1 1 1 17 LYS H . 556 LYS H 1 1
286 1 2 1 1 17 LYS QE . 556 LYS QE 1 1
287 1 1 1 1 17 LYS H . 556 LYS H 1 1
287 1 2 1 1 17 LYS HG2 . 556 LYS HG2 1 1
288 1 1 1 1 17 LYS H . 556 LYS H 1 1
288 1 2 1 1 17 LYS HG3 . 556 LYS HG3 1 1
289 1 1 1 1 17 LYS H . 556 LYS H 1 1
289 1 2 1 1 18 LEU H . 557 LEU H 1 1
290 1 1 1 1 17 LYS H . 556 LYS H 1 1
290 1 2 1 1 18 LEU HB2 . 557 LEU HB2 1 1
291 1 1 1 1 17 LYS H . 556 LYS H 1 1
291 1 2 1 1 18 LEU QD . 557 LEU QQD 1 1
292 1 1 1 1 17 LYS H . 556 LYS H 1 1
292 1 2 1 1 20 GLY H . 559 GLY H 1 1
293 1 1 1 1 17 LYS H . 556 LYS H 1 1
293 1 2 1 1 21 VAL MG2 . 560 VAL QG2 1 1
294 1 1 1 1 17 LYS HA . 556 LYS HA 1 1
294 1 2 1 1 17 LYS HD2 . 556 LYS HD2 1 1
295 1 1 1 1 17 LYS HA . 556 LYS HA 1 1
295 1 2 1 1 17 LYS HD3 . 556 LYS HD3 1 1
296 1 1 1 1 17 LYS HA . 556 LYS HA 1 1
296 1 2 1 1 17 LYS HG3 . 556 LYS HG3 1 1
297 1 1 1 1 17 LYS HA . 556 LYS HA 1 1
297 1 2 1 1 20 GLY H . 559 GLY H 1 1
298 1 1 1 1 17 LYS HA . 556 LYS HA 1 1
298 1 2 1 1 20 GLY HA3 . 559 GLY HA3 1 1
299 1 1 1 1 17 LYS QB . 556 LYS QB 1 1
299 1 2 1 1 17 LYS HD2 . 556 LYS HD2 1 1
300 1 1 1 1 17 LYS QB . 556 LYS QB 1 1
300 1 2 1 1 17 LYS HD3 . 556 LYS HD3 1 1
301 1 1 1 1 17 LYS QB . 556 LYS QB 1 1
301 1 2 1 1 18 LEU H . 557 LEU H 1 1
302 1 1 1 1 17 LYS QB . 556 LYS QB 1 1
302 1 2 1 1 18 LEU MD1 . 557 LEU QD1 1 1
303 1 1 1 1 17 LYS QB . 556 LYS QB 1 1
303 1 2 1 1 18 LEU MD2 . 557 LEU QD2 1 1
304 1 1 1 1 17 LYS QB . 556 LYS QB 1 1
304 1 2 1 1 20 GLY HA3 . 559 GLY HA3 1 1
305 1 1 1 1 17 LYS HD3 . 556 LYS HD3 1 1
305 1 2 1 1 18 LEU H . 557 LEU H 1 1
306 1 1 1 1 17 LYS QE . 556 LYS QE 1 1
306 1 2 1 1 17 LYS HG2 . 556 LYS HG2 1 1
307 1 1 1 1 17 LYS QE . 556 LYS QE 1 1
307 1 2 1 1 17 LYS HG3 . 556 LYS HG3 1 1
308 1 1 1 1 17 LYS HG3 . 556 LYS HG3 1 1
308 1 2 1 1 18 LEU H . 557 LEU H 1 1
309 1 1 1 1 17 LYS HG3 . 556 LYS HG3 1 1
309 1 2 1 1 20 GLY HA3 . 559 GLY HA3 1 1
310 1 1 1 1 18 LEU H . 557 LEU H 1 1
310 1 2 1 1 18 LEU HB2 . 557 LEU HB2 1 1
311 1 1 1 1 18 LEU H . 557 LEU H 1 1
311 1 2 1 1 18 LEU HB3 . 557 LEU HB3 1 1
312 1 1 1 1 18 LEU H . 557 LEU H 1 1
312 1 2 1 1 18 LEU MD1 . 557 LEU QD1 1 1
313 1 1 1 1 18 LEU H . 557 LEU H 1 1
313 1 2 1 1 18 LEU QD . 557 LEU QQD 1 1
314 1 1 1 1 18 LEU H . 557 LEU H 1 1
314 1 2 1 1 18 LEU MD2 . 557 LEU QD2 1 1
315 1 1 1 1 18 LEU H . 557 LEU H 1 1
315 1 2 1 1 18 LEU HG . 557 LEU HG 1 1
316 1 1 1 1 18 LEU H . 557 LEU H 1 1
316 1 2 1 1 19 CYS H . 558 CYS H 1 1
317 1 1 1 1 18 LEU H . 557 LEU H 1 1
317 1 2 1 1 19 CYS HG . 558 CYS HG 1 1
318 1 1 1 1 18 LEU H . 557 LEU H 1 1
318 1 2 1 1 20 GLY H . 559 GLY H 1 1
319 1 1 1 1 18 LEU H . 557 LEU H 1 1
319 1 2 1 1 21 VAL H . 560 VAL H 1 1
320 1 1 1 1 18 LEU H . 557 LEU H 1 1
320 1 2 1 1 21 VAL MG2 . 560 VAL QG2 1 1
321 1 1 1 1 18 LEU HA . 557 LEU HA 1 1
321 1 2 1 1 18 LEU MD1 . 557 LEU QD1 1 1
322 1 1 1 1 18 LEU HA . 557 LEU HA 1 1
322 1 2 1 1 18 LEU QD . 557 LEU QQD 1 1
323 1 1 1 1 18 LEU HA . 557 LEU HA 1 1
323 1 2 1 1 18 LEU MD2 . 557 LEU QD2 1 1
324 1 1 1 1 18 LEU HA . 557 LEU HA 1 1
324 1 2 1 1 18 LEU HG . 557 LEU HG 1 1
325 1 1 1 1 18 LEU HA . 557 LEU HA 1 1
325 1 2 1 1 20 GLY H . 559 GLY H 1 1
326 1 1 1 1 18 LEU HA . 557 LEU HA 1 1
326 1 2 1 1 21 VAL H . 560 VAL H 1 1
327 1 1 1 1 18 LEU HA . 557 LEU HA 1 1
327 1 2 1 1 21 VAL HB . 560 VAL HB 1 1
328 1 1 1 1 18 LEU HA . 557 LEU HA 1 1
328 1 2 1 1 21 VAL MG1 . 560 VAL QG1 1 1
329 1 1 1 1 18 LEU HA . 557 LEU HA 1 1
329 1 2 1 1 21 VAL MG2 . 560 VAL QG2 1 1
330 1 1 1 1 18 LEU HB2 . 557 LEU HB2 1 1
330 1 2 1 1 19 CYS H . 558 CYS H 1 1
331 1 1 1 1 18 LEU HB3 . 557 LEU HB3 1 1
331 1 2 1 1 19 CYS H . 558 CYS H 1 1
332 1 1 1 1 18 LEU HB3 . 557 LEU HB3 1 1
332 1 2 1 1 27 VAL MG1 . 566 VAL QG1 1 1
333 1 1 1 1 18 LEU QD . 557 LEU QQD 1 1
333 1 2 1 1 19 CYS H . 558 CYS H 1 1
334 1 1 1 1 18 LEU QD . 557 LEU QQD 1 1
334 1 2 1 1 21 VAL MG1 . 560 VAL QG1 1 1
335 1 1 1 1 18 LEU QD . 557 LEU QQD 1 1
335 1 2 1 1 21 VAL MG2 . 560 VAL QG2 1 1
336 1 1 1 1 18 LEU QD . 557 LEU QQD 1 1
336 1 2 1 1 22 PHE H . 561 PHE H 1 1
337 1 1 1 1 18 LEU QD . 557 LEU QQD 1 1
337 1 2 1 1 22 PHE QD . 561 PHE QD 1 1
338 1 1 1 1 18 LEU QD . 557 LEU QQD 1 1
338 1 2 1 1 22 PHE QE . 561 PHE QE 1 1
339 1 1 1 1 18 LEU QD . 557 LEU QQD 1 1
339 1 2 1 1 27 VAL MG2 . 566 VAL QG2 1 1
340 1 1 1 1 18 LEU QD . 557 LEU QQD 1 1
340 1 2 1 1 40 PRO QB . 579 PRO QB 1 1
341 1 1 1 1 18 LEU QD . 557 LEU QQD 1 1
341 1 2 1 1 40 PRO HG2 . 579 PRO HG2 1 1
342 1 1 1 1 18 LEU QD . 557 LEU QQD 1 1
342 1 2 1 1 43 LEU H . 582 LEU H 1 1
343 1 1 1 1 18 LEU QD . 557 LEU QQD 1 1
343 1 2 1 1 43 LEU HA . 582 LEU HA 1 1
344 1 1 1 1 18 LEU QD . 557 LEU QQD 1 1
344 1 2 1 1 43 LEU HB2 . 582 LEU HB2 1 1
345 1 1 1 1 18 LEU QD . 557 LEU QQD 1 1
345 1 2 1 1 43 LEU MD1 . 582 LEU QD1 1 1
346 1 1 1 1 18 LEU QD . 557 LEU QQD 1 1
346 1 2 1 1 44 ALA H . 583 ALA H 1 1
347 1 1 1 1 18 LEU QD . 557 LEU QQD 1 1
347 1 2 1 1 44 ALA HA . 583 ALA HA 1 1
348 1 1 1 1 18 LEU QD . 557 LEU QQD 1 1
348 1 2 1 1 44 ALA MB . 583 ALA QB 1 1
349 1 1 1 1 18 LEU QD . 557 LEU QQD 1 1
349 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
350 1 1 1 1 18 LEU MD1 . 557 LEU QD1 1 1
350 1 2 1 1 40 PRO HA . 579 PRO HA 1 1
351 1 1 1 1 18 LEU MD1 . 557 LEU QD1 1 1
351 1 2 1 1 43 LEU HB2 . 582 LEU HB2 1 1
352 1 1 1 1 18 LEU MD1 . 557 LEU QD1 1 1
352 1 2 1 1 44 ALA H . 583 ALA H 1 1
353 1 1 1 1 18 LEU MD1 . 557 LEU QD1 1 1
353 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
354 1 1 1 1 18 LEU MD2 . 557 LEU QD2 1 1
354 1 2 1 1 40 PRO HA . 579 PRO HA 1 1
355 1 1 1 1 18 LEU MD2 . 557 LEU QD2 1 1
355 1 2 1 1 43 LEU HB2 . 582 LEU HB2 1 1
356 1 1 1 1 18 LEU MD2 . 557 LEU QD2 1 1
356 1 2 1 1 44 ALA H . 583 ALA H 1 1
357 1 1 1 1 18 LEU MD2 . 557 LEU QD2 1 1
357 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
358 1 1 1 1 19 CYS H . 558 CYS H 1 1
358 1 2 1 1 19 CYS HB2 . 558 CYS HB2 1 1
359 1 1 1 1 19 CYS H . 558 CYS H 1 1
359 1 2 1 1 19 CYS HB3 . 558 CYS HB3 1 1
360 1 1 1 1 19 CYS H . 558 CYS H 1 1
360 1 2 1 1 19 CYS HG . 558 CYS HG 1 1
361 1 1 1 1 19 CYS H . 558 CYS H 1 1
361 1 2 1 1 20 GLY H . 559 GLY H 1 1
362 1 1 1 1 19 CYS H . 558 CYS H 1 1
362 1 2 1 1 20 GLY HA3 . 559 GLY HA3 1 1
363 1 1 1 1 19 CYS H . 558 CYS H 1 1
363 1 2 1 1 21 VAL H . 560 VAL H 1 1
364 1 1 1 1 19 CYS H . 558 CYS H 1 1
364 1 2 1 1 27 VAL MG2 . 566 VAL QG2 1 1
365 1 1 1 1 19 CYS HA . 558 CYS HA 1 1
365 1 2 1 1 21 VAL H . 560 VAL H 1 1
366 1 1 1 1 19 CYS HA . 558 CYS HA 1 1
366 1 2 1 1 22 PHE H . 561 PHE H 1 1
367 1 1 1 1 19 CYS HA . 558 CYS HA 1 1
367 1 2 1 1 27 VAL MG1 . 566 VAL QG1 1 1
368 1 1 1 1 19 CYS HA . 558 CYS HA 1 1
368 1 2 1 1 27 VAL MG2 . 566 VAL QG2 1 1
369 1 1 1 1 19 CYS HB2 . 558 CYS HB2 1 1
369 1 2 1 1 20 GLY H . 559 GLY H 1 1
370 1 1 1 1 19 CYS HB2 . 558 CYS HB2 1 1
370 1 2 1 1 21 VAL H . 560 VAL H 1 1
371 1 1 1 1 19 CYS HB3 . 558 CYS HB3 1 1
371 1 2 1 1 20 GLY H . 559 GLY H 1 1
372 1 1 1 1 19 CYS HG . 558 CYS HG 1 1
372 1 2 1 1 20 GLY H . 559 GLY H 1 1
373 1 1 1 1 20 GLY H . 559 GLY H 1 1
373 1 2 1 1 21 VAL H . 560 VAL H 1 1
374 1 1 1 1 20 GLY H . 559 GLY H 1 1
374 1 2 1 1 21 VAL HB . 560 VAL HB 1 1
375 1 1 1 1 20 GLY H . 559 GLY H 1 1
375 1 2 1 1 21 VAL MG1 . 560 VAL QG1 1 1
376 1 1 1 1 20 GLY H . 559 GLY H 1 1
376 1 2 1 1 21 VAL MG2 . 560 VAL QG2 1 1
377 1 1 1 1 20 GLY H . 559 GLY H 1 1
377 1 2 1 1 22 PHE H . 561 PHE H 1 1
378 1 1 1 1 20 GLY HA3 . 559 GLY HA3 1 1
378 1 2 1 1 21 VAL HA . 560 VAL HA 1 1
379 1 1 1 1 20 GLY HA3 . 559 GLY HA3 1 1
379 1 2 1 1 21 VAL HB . 560 VAL HB 1 1
380 1 1 1 1 20 GLY HA3 . 559 GLY HA3 1 1
380 1 2 1 1 21 VAL MG2 . 560 VAL QG2 1 1
381 1 1 1 1 21 VAL H . 560 VAL H 1 1
381 1 2 1 1 21 VAL HB . 560 VAL HB 1 1
382 1 1 1 1 21 VAL H . 560 VAL H 1 1
382 1 2 1 1 21 VAL MG1 . 560 VAL QG1 1 1
383 1 1 1 1 21 VAL H . 560 VAL H 1 1
383 1 2 1 1 21 VAL MG2 . 560 VAL QG2 1 1
384 1 1 1 1 21 VAL H . 560 VAL H 1 1
384 1 2 1 1 22 PHE H . 561 PHE H 1 1
385 1 1 1 1 21 VAL H . 560 VAL H 1 1
385 1 2 1 1 22 PHE HB2 . 561 PHE HB2 1 1
386 1 1 1 1 21 VAL H . 560 VAL H 1 1
386 1 2 1 1 22 PHE QD . 561 PHE QD 1 1
387 1 1 1 1 21 VAL HA . 560 VAL HA 1 1
387 1 2 1 1 21 VAL MG1 . 560 VAL QG1 1 1
388 1 1 1 1 21 VAL HA . 560 VAL HA 1 1
388 1 2 1 1 21 VAL MG2 . 560 VAL QG2 1 1
389 1 1 1 1 21 VAL HA . 560 VAL HA 1 1
389 1 2 1 1 22 PHE HB2 . 561 PHE HB2 1 1
390 1 1 1 1 21 VAL HB . 560 VAL HB 1 1
390 1 2 1 1 22 PHE H . 561 PHE H 1 1
391 1 1 1 1 21 VAL HB . 560 VAL HB 1 1
391 1 2 1 1 22 PHE QD . 561 PHE QD 1 1
392 1 1 1 1 21 VAL HB . 560 VAL HB 1 1
392 1 2 1 1 44 ALA MB . 583 ALA QB 1 1
393 1 1 1 1 21 VAL MG1 . 560 VAL QG1 1 1
393 1 2 1 1 22 PHE H . 561 PHE H 1 1
394 1 1 1 1 21 VAL MG1 . 560 VAL QG1 1 1
394 1 2 1 1 22 PHE HB2 . 561 PHE HB2 1 1
395 1 1 1 1 21 VAL MG1 . 560 VAL QG1 1 1
395 1 2 1 1 22 PHE QD . 561 PHE QD 1 1
396 1 1 1 1 21 VAL MG1 . 560 VAL QG1 1 1
396 1 2 1 1 40 PRO HA . 579 PRO HA 1 1
397 1 1 1 1 21 VAL MG1 . 560 VAL QG1 1 1
397 1 2 1 1 40 PRO QB . 579 PRO QB 1 1
398 1 1 1 1 21 VAL MG1 . 560 VAL QG1 1 1
398 1 2 1 1 41 GLN H . 580 GLN H 1 1
399 1 1 1 1 21 VAL MG1 . 560 VAL QG1 1 1
399 1 2 1 1 41 GLN HA . 580 GLN HA 1 1
400 1 1 1 1 21 VAL MG1 . 560 VAL QG1 1 1
400 1 2 1 1 41 GLN HG2 . 580 GLN HG2 1 1
401 1 1 1 1 21 VAL MG1 . 560 VAL QG1 1 1
401 1 2 1 1 41 GLN HG3 . 580 GLN HG3 1 1
402 1 1 1 1 21 VAL MG1 . 560 VAL QG1 1 1
402 1 2 1 1 44 ALA H . 583 ALA H 1 1
403 1 1 1 1 21 VAL MG1 . 560 VAL QG1 1 1
403 1 2 1 1 44 ALA MB . 583 ALA QB 1 1
404 1 1 1 1 21 VAL MG2 . 560 VAL QG2 1 1
404 1 2 1 1 22 PHE H . 561 PHE H 1 1
405 1 1 1 1 21 VAL MG2 . 560 VAL QG2 1 1
405 1 2 1 1 22 PHE QD . 561 PHE QD 1 1
406 1 1 1 1 21 VAL MG2 . 560 VAL QG2 1 1
406 1 2 1 1 44 ALA MB . 583 ALA QB 1 1
407 1 1 1 1 22 PHE H . 561 PHE H 1 1
407 1 2 1 1 22 PHE HB2 . 561 PHE HB2 1 1
408 1 1 1 1 22 PHE H . 561 PHE H 1 1
408 1 2 1 1 22 PHE HB3 . 561 PHE HB3 1 1
409 1 1 1 1 22 PHE H . 561 PHE H 1 1
409 1 2 1 1 22 PHE QD . 561 PHE QD 1 1
410 1 1 1 1 22 PHE H . 561 PHE H 1 1
410 1 2 1 1 27 VAL MG2 . 566 VAL QG2 1 1
411 1 1 1 1 22 PHE HA . 561 PHE HA 1 1
411 1 2 1 1 22 PHE QD . 561 PHE QD 1 1
412 1 1 1 1 22 PHE HA . 561 PHE HA 1 1
412 1 2 1 1 23 PRO HD2 . 562 PRO HD2 1 1
413 1 1 1 1 22 PHE HA . 561 PHE HA 1 1
413 1 2 1 1 23 PRO HD3 . 562 PRO HD3 1 1
414 1 1 1 1 22 PHE HA . 561 PHE HA 1 1
414 1 2 1 1 23 PRO QG . 562 PRO QG 1 1
415 1 1 1 1 22 PHE HB2 . 561 PHE HB2 1 1
415 1 2 1 1 23 PRO HD2 . 562 PRO HD2 1 1
416 1 1 1 1 22 PHE HB2 . 561 PHE HB2 1 1
416 1 2 1 1 23 PRO HD3 . 562 PRO HD3 1 1
417 1 1 1 1 22 PHE HB2 . 561 PHE HB2 1 1
417 1 2 1 1 26 LEU MD1 . 565 LEU QD1 1 1
418 1 1 1 1 22 PHE HB2 . 561 PHE HB2 1 1
418 1 2 1 1 27 VAL H . 566 VAL H 1 1
419 1 1 1 1 22 PHE HB2 . 561 PHE HB2 1 1
419 1 2 1 1 27 VAL MG2 . 566 VAL QG2 1 1
420 1 1 1 1 22 PHE HB2 . 561 PHE HB2 1 1
420 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
421 1 1 1 1 22 PHE HB2 . 561 PHE HB2 1 1
421 1 2 1 1 47 ILE MG . 586 ILE QG2 1 1
422 1 1 1 1 22 PHE HB3 . 561 PHE HB3 1 1
422 1 2 1 1 23 PRO HD2 . 562 PRO HD2 1 1
423 1 1 1 1 22 PHE HB3 . 561 PHE HB3 1 1
423 1 2 1 1 23 PRO HD3 . 562 PRO HD3 1 1
424 1 1 1 1 22 PHE HB3 . 561 PHE HB3 1 1
424 1 2 1 1 26 LEU MD1 . 565 LEU QD1 1 1
425 1 1 1 1 22 PHE HB3 . 561 PHE HB3 1 1
425 1 2 1 1 27 VAL H . 566 VAL H 1 1
426 1 1 1 1 22 PHE HB3 . 561 PHE HB3 1 1
426 1 2 1 1 27 VAL MG2 . 566 VAL QG2 1 1
427 1 1 1 1 22 PHE HB3 . 561 PHE HB3 1 1
427 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
428 1 1 1 1 22 PHE HB3 . 561 PHE HB3 1 1
428 1 2 1 1 47 ILE MG . 586 ILE QG2 1 1
429 1 1 1 1 22 PHE QD . 561 PHE QD 1 1
429 1 2 1 1 23 PRO HD2 . 562 PRO HD2 1 1
430 1 1 1 1 22 PHE QD . 561 PHE QD 1 1
430 1 2 1 1 23 PRO HD3 . 562 PRO HD3 1 1
431 1 1 1 1 22 PHE QD . 561 PHE QD 1 1
431 1 2 1 1 26 LEU MD1 . 565 LEU QD1 1 1
432 1 1 1 1 22 PHE QD . 561 PHE QD 1 1
432 1 2 1 1 27 VAL MG2 . 566 VAL QG2 1 1
433 1 1 1 1 22 PHE QD . 561 PHE QD 1 1
433 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
434 1 1 1 1 22 PHE QD . 561 PHE QD 1 1
434 1 2 1 1 47 ILE MG . 586 ILE QG2 1 1
435 1 1 1 1 22 PHE QE . 561 PHE QE 1 1
435 1 2 1 1 44 ALA H . 583 ALA H 1 1
436 1 1 1 1 22 PHE QE . 561 PHE QE 1 1
436 1 2 1 1 44 ALA HA . 583 ALA HA 1 1
437 1 1 1 1 22 PHE QE . 561 PHE QE 1 1
437 1 2 1 1 44 ALA MB . 583 ALA QB 1 1
438 1 1 1 1 22 PHE QE . 561 PHE QE 1 1
438 1 2 1 1 48 LEU QD . 587 LEU QQD 1 1
439 1 1 1 1 22 PHE QE . 561 PHE QE 1 1
439 1 2 1 1 48 LEU HG . 587 LEU HG 1 1
440 1 1 1 1 22 PHE HZ . 561 PHE HZ 1 1
440 1 2 1 1 44 ALA MB . 583 ALA QB 1 1
441 1 1 1 1 22 PHE HZ . 561 PHE HZ 1 1
441 1 2 1 1 48 LEU MD1 . 587 LEU QD1 1 1
442 1 1 1 1 22 PHE HZ . 561 PHE HZ 1 1
442 1 2 1 1 48 LEU QD . 587 LEU QQD 1 1
443 1 1 1 1 22 PHE HZ . 561 PHE HZ 1 1
443 1 2 1 1 48 LEU MD2 . 587 LEU QD2 1 1
444 1 1 1 1 22 PHE HZ . 561 PHE HZ 1 1
444 1 2 1 1 48 LEU HG . 587 LEU HG 1 1
445 1 1 1 1 23 PRO HB2 . 562 PRO HB2 1 1
445 1 2 1 1 24 PRO HA . 563 PRO HA 1 1
446 1 1 1 1 23 PRO HB2 . 562 PRO HB2 1 1
446 1 2 1 1 24 PRO HD2 . 563 PRO HD2 1 1
447 1 1 1 1 23 PRO HB2 . 562 PRO HB2 1 1
447 1 2 1 1 24 PRO HD3 . 563 PRO HD3 1 1
448 1 1 1 1 23 PRO HB2 . 562 PRO HB2 1 1
448 1 2 1 1 25 HIS H . 564 HIS H 1 1
449 1 1 1 1 23 PRO HB2 . 562 PRO HB2 1 1
449 1 2 1 1 25 HIS HE1 . 564 HIS HE1 1 1
450 1 1 1 1 23 PRO HB2 . 562 PRO HB2 1 1
450 1 2 1 1 26 LEU H . 565 LEU H 1 1
451 1 1 1 1 23 PRO HB2 . 562 PRO HB2 1 1
451 1 2 1 1 26 LEU MD1 . 565 LEU QD1 1 1
452 1 1 1 1 23 PRO HB3 . 562 PRO HB3 1 1
452 1 2 1 1 25 HIS H . 564 HIS H 1 1
453 1 1 1 1 23 PRO HB3 . 562 PRO HB3 1 1
453 1 2 1 1 25 HIS HE1 . 564 HIS HE1 1 1
454 1 1 1 1 23 PRO HB3 . 562 PRO HB3 1 1
454 1 2 1 1 26 LEU H . 565 LEU H 1 1
455 1 1 1 1 23 PRO HD2 . 562 PRO HD2 1 1
455 1 2 1 1 26 LEU H . 565 LEU H 1 1
456 1 1 1 1 23 PRO HD2 . 562 PRO HD2 1 1
456 1 2 1 1 26 LEU QB . 565 LEU QB 1 1
457 1 1 1 1 23 PRO HD2 . 562 PRO HD2 1 1
457 1 2 1 1 26 LEU MD1 . 565 LEU QD1 1 1
458 1 1 1 1 23 PRO HD2 . 562 PRO HD2 1 1
458 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
459 1 1 1 1 23 PRO HD2 . 562 PRO HD2 1 1
459 1 2 1 1 47 ILE MG . 586 ILE QG2 1 1
460 1 1 1 1 23 PRO HD3 . 562 PRO HD3 1 1
460 1 2 1 1 26 LEU H . 565 LEU H 1 1
461 1 1 1 1 23 PRO HD3 . 562 PRO HD3 1 1
461 1 2 1 1 26 LEU MD1 . 565 LEU QD1 1 1
462 1 1 1 1 23 PRO HD3 . 562 PRO HD3 1 1
462 1 2 1 1 26 LEU HG . 565 LEU HG 1 1
463 1 1 1 1 23 PRO QG . 562 PRO QG 1 1
463 1 2 1 1 25 HIS HE1 . 564 HIS HE1 1 1
464 1 1 1 1 23 PRO QG . 562 PRO QG 1 1
464 1 2 1 1 26 LEU H . 565 LEU H 1 1
465 1 1 1 1 23 PRO QG . 562 PRO QG 1 1
465 1 2 1 1 26 LEU MD1 . 565 LEU QD1 1 1
466 1 1 1 1 23 PRO QG . 562 PRO QG 1 1
466 1 2 1 1 26 LEU HG . 565 LEU HG 1 1
467 1 1 1 1 24 PRO HA . 563 PRO HA 1 1
467 1 2 1 1 26 LEU H . 565 LEU H 1 1
468 1 1 1 1 24 PRO HA . 563 PRO HA 1 1
468 1 2 1 1 27 VAL H . 566 VAL H 1 1
469 1 1 1 1 24 PRO HA . 563 PRO HA 1 1
469 1 2 1 1 27 VAL HB . 566 VAL HB 1 1
470 1 1 1 1 24 PRO HA . 563 PRO HA 1 1
470 1 2 1 1 27 VAL MG1 . 566 VAL QG1 1 1
471 1 1 1 1 24 PRO HA . 563 PRO HA 1 1
471 1 2 1 1 27 VAL MG2 . 566 VAL QG2 1 1
472 1 1 1 1 24 PRO HA . 563 PRO HA 1 1
472 1 2 1 1 28 GLU H . 567 GLU H 1 1
473 1 1 1 1 24 PRO HA . 563 PRO HA 1 1
473 1 2 1 1 28 GLU QG . 567 GLU QG 1 1
474 1 1 1 1 24 PRO QB . 563 PRO QB 1 1
474 1 2 1 1 25 HIS H . 564 HIS H 1 1
475 1 1 1 1 24 PRO QD . 563 PRO QD 1 1
475 1 2 1 1 25 HIS H . 564 HIS H 1 1
476 1 1 1 1 24 PRO HD2 . 563 PRO HD2 1 1
476 1 2 1 1 25 HIS H . 564 HIS H 1 1
477 1 1 1 1 24 PRO HD3 . 563 PRO HD3 1 1
477 1 2 1 1 25 HIS H . 564 HIS H 1 1
478 1 1 1 1 24 PRO QG . 563 PRO QG 1 1
478 1 2 1 1 25 HIS H . 564 HIS H 1 1
479 1 1 1 1 24 PRO HG2 . 563 PRO HG2 1 1
479 1 2 1 1 25 HIS H . 564 HIS H 1 1
480 1 1 1 1 24 PRO HG3 . 563 PRO HG3 1 1
480 1 2 1 1 25 HIS H . 564 HIS H 1 1
481 1 1 1 1 25 HIS H . 564 HIS H 1 1
481 1 2 1 1 25 HIS HD2 . 564 HIS HD2 1 1
482 1 1 1 1 25 HIS H . 564 HIS H 1 1
482 1 2 1 1 26 LEU H . 565 LEU H 1 1
483 1 1 1 1 25 HIS HA . 564 HIS HA 1 1
483 1 2 1 1 25 HIS HD2 . 564 HIS HD2 1 1
484 1 1 1 1 25 HIS HA . 564 HIS HA 1 1
484 1 2 1 1 28 GLU H . 567 GLU H 1 1
485 1 1 1 1 25 HIS HA . 564 HIS HA 1 1
485 1 2 1 1 28 GLU HB2 . 567 GLU HB2 1 1
486 1 1 1 1 25 HIS HA . 564 HIS HA 1 1
486 1 2 1 1 28 GLU HB3 . 567 GLU HB3 1 1
487 1 1 1 1 25 HIS QB . 564 HIS QB 1 1
487 1 2 1 1 25 HIS HD2 . 564 HIS HD2 1 1
488 1 1 1 1 25 HIS QB . 564 HIS QB 1 1
488 1 2 1 1 26 LEU H . 565 LEU H 1 1
489 1 1 1 1 25 HIS HB2 . 564 HIS HB2 1 1
489 1 2 1 1 25 HIS HD2 . 564 HIS HD2 1 1
490 1 1 1 1 25 HIS HB2 . 564 HIS HB2 1 1
490 1 2 1 1 26 LEU H . 565 LEU H 1 1
491 1 1 1 1 25 HIS HB3 . 564 HIS HB3 1 1
491 1 2 1 1 25 HIS HD2 . 564 HIS HD2 1 1
492 1 1 1 1 25 HIS HB3 . 564 HIS HB3 1 1
492 1 2 1 1 26 LEU H . 565 LEU H 1 1
493 1 1 1 1 25 HIS HD2 . 564 HIS HD2 1 1
493 1 2 1 1 26 LEU MD2 . 565 LEU QD2 1 1
494 1 1 1 1 25 HIS HD2 . 564 HIS HD2 1 1
494 1 2 1 1 26 LEU HG . 565 LEU HG 1 1
495 1 1 1 1 25 HIS HE1 . 564 HIS HE1 1 1
495 1 2 1 1 26 LEU H . 565 LEU H 1 1
496 1 1 1 1 25 HIS HE1 . 564 HIS HE1 1 1
496 1 2 1 1 26 LEU MD2 . 565 LEU QD2 1 1
497 1 1 1 1 25 HIS HE1 . 564 HIS HE1 1 1
497 1 2 1 1 26 LEU HG . 565 LEU HG 1 1
498 1 1 1 1 26 LEU H . 565 LEU H 1 1
498 1 2 1 1 26 LEU HB2 . 565 LEU HB2 1 1
499 1 1 1 1 26 LEU H . 565 LEU H 1 1
499 1 2 1 1 26 LEU QB . 565 LEU QB 1 1
500 1 1 1 1 26 LEU H . 565 LEU H 1 1
500 1 2 1 1 26 LEU HB3 . 565 LEU HB3 1 1
501 1 1 1 1 26 LEU H . 565 LEU H 1 1
501 1 2 1 1 26 LEU MD1 . 565 LEU QD1 1 1
502 1 1 1 1 26 LEU H . 565 LEU H 1 1
502 1 2 1 1 26 LEU MD2 . 565 LEU QD2 1 1
503 1 1 1 1 26 LEU H . 565 LEU H 1 1
503 1 2 1 1 26 LEU HG . 565 LEU HG 1 1
504 1 1 1 1 26 LEU H . 565 LEU H 1 1
504 1 2 1 1 27 VAL H . 566 VAL H 1 1
505 1 1 1 1 26 LEU H . 565 LEU H 1 1
505 1 2 1 1 27 VAL HB . 566 VAL HB 1 1
506 1 1 1 1 26 LEU H . 565 LEU H 1 1
506 1 2 1 1 28 GLU H . 567 GLU H 1 1
507 1 1 1 1 26 LEU HA . 565 LEU HA 1 1
507 1 2 1 1 26 LEU MD2 . 565 LEU QD2 1 1
508 1 1 1 1 26 LEU HA . 565 LEU HA 1 1
508 1 2 1 1 26 LEU HG . 565 LEU HG 1 1
509 1 1 1 1 26 LEU HA . 565 LEU HA 1 1
509 1 2 1 1 28 GLU H . 567 GLU H 1 1
510 1 1 1 1 26 LEU HA . 565 LEU HA 1 1
510 1 2 1 1 29 ALA H . 568 ALA H 1 1
511 1 1 1 1 26 LEU HA . 565 LEU HA 1 1
511 1 2 1 1 29 ALA MB . 568 ALA QB 1 1
512 1 1 1 1 26 LEU HA . 565 LEU HA 1 1
512 1 2 1 1 50 TYR QD . 589 TYR QD 1 1
513 1 1 1 1 26 LEU HA . 565 LEU HA 1 1
513 1 2 1 1 50 TYR QE . 589 TYR QE 1 1
514 1 1 1 1 26 LEU QB . 565 LEU QB 1 1
514 1 2 1 1 27 VAL H . 566 VAL H 1 1
515 1 1 1 1 26 LEU QB . 565 LEU QB 1 1
515 1 2 1 1 27 VAL HA . 566 VAL HA 1 1
516 1 1 1 1 26 LEU QB . 565 LEU QB 1 1
516 1 2 1 1 47 ILE MG . 586 ILE QG2 1 1
517 1 1 1 1 26 LEU HB2 . 565 LEU HB2 1 1
517 1 2 1 1 27 VAL H . 566 VAL H 1 1
518 1 1 1 1 26 LEU HB3 . 565 LEU HB3 1 1
518 1 2 1 1 27 VAL H . 566 VAL H 1 1
519 1 1 1 1 26 LEU MD1 . 565 LEU QD1 1 1
519 1 2 1 1 51 LYS QE . 590 LYS QE 1 1
520 1 1 1 1 26 LEU MD2 . 565 LEU QD2 1 1
520 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
521 1 1 1 1 26 LEU MD2 . 565 LEU QD2 1 1
521 1 2 1 1 47 ILE QG . 586 ILE QG1 1 1
522 1 1 1 1 26 LEU MD2 . 565 LEU QD2 1 1
522 1 2 1 1 47 ILE MG . 586 ILE QG2 1 1
523 1 1 1 1 26 LEU MD2 . 565 LEU QD2 1 1
523 1 2 1 1 50 TYR QB . 589 TYR QB 1 1
524 1 1 1 1 26 LEU MD2 . 565 LEU QD2 1 1
524 1 2 1 1 50 TYR QD . 589 TYR QD 1 1
525 1 1 1 1 26 LEU MD2 . 565 LEU QD2 1 1
525 1 2 1 1 50 TYR QE . 589 TYR QE 1 1
526 1 1 1 1 26 LEU MD2 . 565 LEU QD2 1 1
526 1 2 1 1 51 LYS QE . 590 LYS QE 1 1
527 1 1 1 1 26 LEU HG . 565 LEU HG 1 1
527 1 2 1 1 27 VAL H . 566 VAL H 1 1
528 1 1 1 1 26 LEU HG . 565 LEU HG 1 1
528 1 2 1 1 47 ILE MG . 586 ILE QG2 1 1
529 1 1 1 1 26 LEU HG . 565 LEU HG 1 1
529 1 2 1 1 51 LYS QE . 590 LYS QE 1 1
530 1 1 1 1 27 VAL H . 566 VAL H 1 1
530 1 2 1 1 27 VAL HB . 566 VAL HB 1 1
531 1 1 1 1 27 VAL H . 566 VAL H 1 1
531 1 2 1 1 27 VAL MG1 . 566 VAL QG1 1 1
532 1 1 1 1 27 VAL H . 566 VAL H 1 1
532 1 2 1 1 27 VAL MG2 . 566 VAL QG2 1 1
533 1 1 1 1 27 VAL H . 566 VAL H 1 1
533 1 2 1 1 28 GLU H . 567 GLU H 1 1
534 1 1 1 1 27 VAL H . 566 VAL H 1 1
534 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
535 1 1 1 1 27 VAL H . 566 VAL H 1 1
535 1 2 1 1 47 ILE MG . 586 ILE QG2 1 1
536 1 1 1 1 27 VAL HA . 566 VAL HA 1 1
536 1 2 1 1 27 VAL MG1 . 566 VAL QG1 1 1
537 1 1 1 1 27 VAL HA . 566 VAL HA 1 1
537 1 2 1 1 27 VAL MG2 . 566 VAL QG2 1 1
538 1 1 1 1 27 VAL HA . 566 VAL HA 1 1
538 1 2 1 1 29 ALA H . 568 ALA H 1 1
539 1 1 1 1 27 VAL HA . 566 VAL HA 1 1
539 1 2 1 1 30 VAL H . 569 VAL H 1 1
540 1 1 1 1 27 VAL HA . 566 VAL HA 1 1
540 1 2 1 1 30 VAL HB . 569 VAL HB 1 1
541 1 1 1 1 27 VAL HA . 566 VAL HA 1 1
541 1 2 1 1 31 MET H . 570 MET H 1 1
542 1 1 1 1 27 VAL HA . 566 VAL HA 1 1
542 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
543 1 1 1 1 27 VAL HB . 566 VAL HB 1 1
543 1 2 1 1 28 GLU H . 567 GLU H 1 1
544 1 1 1 1 27 VAL HB . 566 VAL HB 1 1
544 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
545 1 1 1 1 27 VAL MG1 . 566 VAL QG1 1 1
545 1 2 1 1 28 GLU H . 567 GLU H 1 1
546 1 1 1 1 27 VAL MG1 . 566 VAL QG1 1 1
546 1 2 1 1 28 GLU HA . 567 GLU HA 1 1
547 1 1 1 1 27 VAL MG1 . 566 VAL QG1 1 1
547 1 2 1 1 31 MET H . 570 MET H 1 1
548 1 1 1 1 27 VAL MG1 . 566 VAL QG1 1 1
548 1 2 1 1 31 MET ME . 570 MET QE 1 1
549 1 1 1 1 27 VAL MG1 . 566 VAL QG1 1 1
549 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
550 1 1 1 1 27 VAL MG2 . 566 VAL QG2 1 1
550 1 2 1 1 28 GLU H . 567 GLU H 1 1
551 1 1 1 1 28 GLU H . 567 GLU H 1 1
551 1 2 1 1 28 GLU HB2 . 567 GLU HB2 1 1
552 1 1 1 1 28 GLU H . 567 GLU H 1 1
552 1 2 1 1 28 GLU HB3 . 567 GLU HB3 1 1
553 1 1 1 1 28 GLU H . 567 GLU H 1 1
553 1 2 1 1 28 GLU HG2 . 567 GLU HG2 1 1
554 1 1 1 1 28 GLU H . 567 GLU H 1 1
554 1 2 1 1 28 GLU HG3 . 567 GLU HG3 1 1
555 1 1 1 1 28 GLU H . 567 GLU H 1 1
555 1 2 1 1 29 ALA H . 568 ALA H 1 1
556 1 1 1 1 28 GLU H . 567 GLU H 1 1
556 1 2 1 1 29 ALA MB . 568 ALA QB 1 1
557 1 1 1 1 28 GLU H . 567 GLU H 1 1
557 1 2 1 1 30 VAL H . 569 VAL H 1 1
558 1 1 1 1 28 GLU HA . 567 GLU HA 1 1
558 1 2 1 1 28 GLU HG2 . 567 GLU HG2 1 1
559 1 1 1 1 28 GLU HA . 567 GLU HA 1 1
559 1 2 1 1 28 GLU QG . 567 GLU QG 1 1
560 1 1 1 1 28 GLU HA . 567 GLU HA 1 1
560 1 2 1 1 28 GLU HG3 . 567 GLU HG3 1 1
561 1 1 1 1 28 GLU HA . 567 GLU HA 1 1
561 1 2 1 1 31 MET H . 570 MET H 1 1
562 1 1 1 1 28 GLU HA . 567 GLU HA 1 1
562 1 2 1 1 31 MET QB . 570 MET QB 1 1
563 1 1 1 1 28 GLU HB2 . 567 GLU HB2 1 1
563 1 2 1 1 28 GLU QG . 567 GLU QG 1 1
564 1 1 1 1 28 GLU HB2 . 567 GLU HB2 1 1
564 1 2 1 1 29 ALA H . 568 ALA H 1 1
565 1 1 1 1 28 GLU HB2 . 567 GLU HB2 1 1
565 1 2 1 1 30 VAL H . 569 VAL H 1 1
566 1 1 1 1 28 GLU HB3 . 567 GLU HB3 1 1
566 1 2 1 1 29 ALA H . 568 ALA H 1 1
567 1 1 1 1 28 GLU QG . 567 GLU QG 1 1
567 1 2 1 1 29 ALA H . 568 ALA H 1 1
568 1 1 1 1 28 GLU HG2 . 567 GLU HG2 1 1
568 1 2 1 1 29 ALA H . 568 ALA H 1 1
569 1 1 1 1 28 GLU HG3 . 567 GLU HG3 1 1
569 1 2 1 1 29 ALA H . 568 ALA H 1 1
570 1 1 1 1 29 ALA H . 568 ALA H 1 1
570 1 2 1 1 29 ALA MB . 568 ALA QB 1 1
571 1 1 1 1 29 ALA H . 568 ALA H 1 1
571 1 2 1 1 30 VAL H . 569 VAL H 1 1
572 1 1 1 1 29 ALA H . 568 ALA H 1 1
572 1 2 1 1 30 VAL HB . 569 VAL HB 1 1
573 1 1 1 1 29 ALA H . 568 ALA H 1 1
573 1 2 1 1 31 MET H . 570 MET H 1 1
574 1 1 1 1 29 ALA H . 568 ALA H 1 1
574 1 2 1 1 31 MET QG . 570 MET QG 1 1
575 1 1 1 1 29 ALA HA . 568 ALA HA 1 1
575 1 2 1 1 30 VAL HA . 569 VAL HA 1 1
576 1 1 1 1 29 ALA HA . 568 ALA HA 1 1
576 1 2 1 1 32 ARG H . 571 ARG H 1 1
577 1 1 1 1 29 ALA HA . 568 ALA HA 1 1
577 1 2 1 1 32 ARG HB2 . 571 ARG HB2 1 1
578 1 1 1 1 29 ALA HA . 568 ALA HA 1 1
578 1 2 1 1 32 ARG HB3 . 571 ARG HB3 1 1
579 1 1 1 1 29 ALA HA . 568 ALA HA 1 1
579 1 2 1 1 32 ARG QD . 571 ARG QD 1 1
580 1 1 1 1 29 ALA MB . 568 ALA QB 1 1
580 1 2 1 1 30 VAL H . 569 VAL H 1 1
581 1 1 1 1 29 ALA MB . 568 ALA QB 1 1
581 1 2 1 1 50 TYR QE . 589 TYR QE 1 1
582 1 1 1 1 30 VAL H . 569 VAL H 1 1
582 1 2 1 1 30 VAL HB . 569 VAL HB 1 1
583 1 1 1 1 30 VAL H . 569 VAL H 1 1
583 1 2 1 1 30 VAL MG1 . 569 VAL QG1 1 1
584 1 1 1 1 30 VAL H . 569 VAL H 1 1
584 1 2 1 1 30 VAL MG2 . 569 VAL QG2 1 1
585 1 1 1 1 30 VAL H . 569 VAL H 1 1
585 1 2 1 1 31 MET H . 570 MET H 1 1
586 1 1 1 1 30 VAL HA . 569 VAL HA 1 1
586 1 2 1 1 30 VAL MG1 . 569 VAL QG1 1 1
587 1 1 1 1 30 VAL HA . 569 VAL HA 1 1
587 1 2 1 1 30 VAL MG2 . 569 VAL QG2 1 1
588 1 1 1 1 30 VAL HA . 569 VAL HA 1 1
588 1 2 1 1 32 ARG H . 571 ARG H 1 1
589 1 1 1 1 30 VAL HA . 569 VAL HA 1 1
589 1 2 1 1 33 ARG H . 572 ARG H 1 1
590 1 1 1 1 30 VAL HA . 569 VAL HA 1 1
590 1 2 1 1 33 ARG HB2 . 572 ARG HB2 1 1
591 1 1 1 1 30 VAL HA . 569 VAL HA 1 1
591 1 2 1 1 33 ARG QB . 572 ARG QB 1 1
592 1 1 1 1 30 VAL HA . 569 VAL HA 1 1
592 1 2 1 1 33 ARG HB3 . 572 ARG HB3 1 1
593 1 1 1 1 30 VAL HA . 569 VAL HA 1 1
593 1 2 1 1 33 ARG QD . 572 ARG QD 1 1
594 1 1 1 1 30 VAL HB . 569 VAL HB 1 1
594 1 2 1 1 31 MET H . 570 MET H 1 1
595 1 1 1 1 30 VAL HB . 569 VAL HB 1 1
595 1 2 1 1 47 ILE HG12 . 586 ILE HG12 1 1
596 1 1 1 1 30 VAL HB . 569 VAL HB 1 1
596 1 2 1 1 47 ILE QG . 586 ILE QG1 1 1
597 1 1 1 1 30 VAL HB . 569 VAL HB 1 1
597 1 2 1 1 47 ILE HG13 . 586 ILE HG13 1 1
598 1 1 1 1 30 VAL MG1 . 569 VAL QG1 1 1
598 1 2 1 1 31 MET H . 570 MET H 1 1
599 1 1 1 1 30 VAL MG1 . 569 VAL QG1 1 1
599 1 2 1 1 32 ARG H . 571 ARG H 1 1
600 1 1 1 1 30 VAL MG1 . 569 VAL QG1 1 1
600 1 2 1 1 34 PHE H . 573 PHE H 1 1
601 1 1 1 1 30 VAL MG1 . 569 VAL QG1 1 1
601 1 2 1 1 34 PHE QD . 573 PHE QD 1 1
602 1 1 1 1 30 VAL MG1 . 569 VAL QG1 1 1
602 1 2 1 1 46 GLU H . 585 GLU H 1 1
603 1 1 1 1 30 VAL MG1 . 569 VAL QG1 1 1
603 1 2 1 1 46 GLU HA . 585 GLU HA 1 1
604 1 1 1 1 30 VAL MG1 . 569 VAL QG1 1 1
604 1 2 1 1 46 GLU HB2 . 585 GLU HB2 1 1
605 1 1 1 1 30 VAL MG1 . 569 VAL QG1 1 1
605 1 2 1 1 46 GLU HB3 . 585 GLU HB3 1 1
606 1 1 1 1 30 VAL MG1 . 569 VAL QG1 1 1
606 1 2 1 1 46 GLU QG . 585 GLU QG 1 1
607 1 1 1 1 30 VAL MG1 . 569 VAL QG1 1 1
607 1 2 1 1 47 ILE H . 586 ILE H 1 1
608 1 1 1 1 30 VAL MG1 . 569 VAL QG1 1 1
608 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
609 1 1 1 1 30 VAL MG1 . 569 VAL QG1 1 1
609 1 2 1 1 47 ILE QG . 586 ILE QG1 1 1
610 1 1 1 1 30 VAL MG1 . 569 VAL QG1 1 1
610 1 2 1 1 50 TYR QB . 589 TYR QB 1 1
611 1 1 1 1 30 VAL MG2 . 569 VAL QG2 1 1
611 1 2 1 1 31 MET H . 570 MET H 1 1
612 1 1 1 1 30 VAL MG2 . 569 VAL QG2 1 1
612 1 2 1 1 32 ARG H . 571 ARG H 1 1
613 1 1 1 1 30 VAL MG2 . 569 VAL QG2 1 1
613 1 2 1 1 46 GLU QG . 585 GLU QG 1 1
614 1 1 1 1 30 VAL MG2 . 569 VAL QG2 1 1
614 1 2 1 1 47 ILE H . 586 ILE H 1 1
615 1 1 1 1 30 VAL MG2 . 569 VAL QG2 1 1
615 1 2 1 1 47 ILE HA . 586 ILE HA 1 1
616 1 1 1 1 30 VAL MG2 . 569 VAL QG2 1 1
616 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
617 1 1 1 1 30 VAL MG2 . 569 VAL QG2 1 1
617 1 2 1 1 47 ILE QG . 586 ILE QG1 1 1
618 1 1 1 1 30 VAL MG2 . 569 VAL QG2 1 1
618 1 2 1 1 47 ILE MG . 586 ILE QG2 1 1
619 1 1 1 1 30 VAL MG2 . 569 VAL QG2 1 1
619 1 2 1 1 50 TYR QB . 589 TYR QB 1 1
620 1 1 1 1 30 VAL MG2 . 569 VAL QG2 1 1
620 1 2 1 1 50 TYR QD . 589 TYR QD 1 1
621 1 1 1 1 31 MET H . 570 MET H 1 1
621 1 2 1 1 31 MET HB2 . 570 MET HB2 1 1
622 1 1 1 1 31 MET H . 570 MET H 1 1
622 1 2 1 1 31 MET QB . 570 MET QB 1 1
623 1 1 1 1 31 MET H . 570 MET H 1 1
623 1 2 1 1 31 MET HB3 . 570 MET HB3 1 1
624 1 1 1 1 31 MET H . 570 MET H 1 1
624 1 2 1 1 31 MET ME . 570 MET QE 1 1
625 1 1 1 1 31 MET H . 570 MET H 1 1
625 1 2 1 1 31 MET HG2 . 570 MET HG2 1 1
626 1 1 1 1 31 MET H . 570 MET H 1 1
626 1 2 1 1 31 MET QG . 570 MET QG 1 1
627 1 1 1 1 31 MET H . 570 MET H 1 1
627 1 2 1 1 31 MET HG3 . 570 MET HG3 1 1
628 1 1 1 1 31 MET H . 570 MET H 1 1
628 1 2 1 1 32 ARG H . 571 ARG H 1 1
629 1 1 1 1 31 MET H . 570 MET H 1 1
629 1 2 1 1 33 ARG H . 572 ARG H 1 1
630 1 1 1 1 31 MET H . 570 MET H 1 1
630 1 2 1 1 34 PHE H . 573 PHE H 1 1
631 1 1 1 1 31 MET HA . 570 MET HA 1 1
631 1 2 1 1 31 MET ME . 570 MET QE 1 1
632 1 1 1 1 31 MET HA . 570 MET HA 1 1
632 1 2 1 1 31 MET HG2 . 570 MET HG2 1 1
633 1 1 1 1 31 MET HA . 570 MET HA 1 1
633 1 2 1 1 31 MET QG . 570 MET QG 1 1
634 1 1 1 1 31 MET HA . 570 MET HA 1 1
634 1 2 1 1 31 MET HG3 . 570 MET HG3 1 1
635 1 1 1 1 31 MET HA . 570 MET HA 1 1
635 1 2 1 1 32 ARG H . 571 ARG H 1 1
636 1 1 1 1 31 MET HA . 570 MET HA 1 1
636 1 2 1 1 33 ARG H . 572 ARG H 1 1
637 1 1 1 1 31 MET HA . 570 MET HA 1 1
637 1 2 1 1 34 PHE H . 573 PHE H 1 1
638 1 1 1 1 31 MET HA . 570 MET HA 1 1
638 1 2 1 1 38 LEU MD1 . 577 LEU QD1 1 1
639 1 1 1 1 31 MET HA . 570 MET HA 1 1
639 1 2 1 1 43 LEU MD2 . 582 LEU QD2 1 1
640 1 1 1 1 31 MET QB . 570 MET QB 1 1
640 1 2 1 1 32 ARG H . 571 ARG H 1 1
641 1 1 1 1 31 MET ME . 570 MET QE 1 1
641 1 2 1 1 31 MET HG2 . 570 MET HG2 1 1
642 1 1 1 1 31 MET ME . 570 MET QE 1 1
642 1 2 1 1 31 MET HG3 . 570 MET HG3 1 1
643 1 1 1 1 31 MET ME . 570 MET QE 1 1
643 1 2 1 1 38 LEU HA . 577 LEU HA 1 1
644 1 1 1 1 31 MET ME . 570 MET QE 1 1
644 1 2 1 1 38 LEU MD1 . 577 LEU QD1 1 1
645 1 1 1 1 31 MET ME . 570 MET QE 1 1
645 1 2 1 1 38 LEU MD2 . 577 LEU QD2 1 1
646 1 1 1 1 31 MET ME . 570 MET QE 1 1
646 1 2 1 1 43 LEU MD1 . 582 LEU QD1 1 1
647 1 1 1 1 31 MET ME . 570 MET QE 1 1
647 1 2 1 1 43 LEU MD2 . 582 LEU QD2 1 1
648 1 1 1 1 31 MET QG . 570 MET QG 1 1
648 1 2 1 1 43 LEU MD1 . 582 LEU QD1 1 1
649 1 1 1 1 31 MET HG2 . 570 MET HG2 1 1
649 1 2 1 1 32 ARG H . 571 ARG H 1 1
650 1 1 1 1 31 MET HG2 . 570 MET HG2 1 1
650 1 2 1 1 38 LEU MD1 . 577 LEU QD1 1 1
651 1 1 1 1 31 MET HG2 . 570 MET HG2 1 1
651 1 2 1 1 43 LEU MD1 . 582 LEU QD1 1 1
652 1 1 1 1 31 MET HG2 . 570 MET HG2 1 1
652 1 2 1 1 43 LEU MD2 . 582 LEU QD2 1 1
653 1 1 1 1 31 MET HG3 . 570 MET HG3 1 1
653 1 2 1 1 32 ARG H . 571 ARG H 1 1
654 1 1 1 1 31 MET HG3 . 570 MET HG3 1 1
654 1 2 1 1 38 LEU MD1 . 577 LEU QD1 1 1
655 1 1 1 1 31 MET HG3 . 570 MET HG3 1 1
655 1 2 1 1 43 LEU MD1 . 582 LEU QD1 1 1
656 1 1 1 1 31 MET HG3 . 570 MET HG3 1 1
656 1 2 1 1 43 LEU MD2 . 582 LEU QD2 1 1
657 1 1 1 1 32 ARG H . 571 ARG H 1 1
657 1 2 1 1 32 ARG HB2 . 571 ARG HB2 1 1
658 1 1 1 1 32 ARG H . 571 ARG H 1 1
658 1 2 1 1 32 ARG QB . 571 ARG QB 1 1
659 1 1 1 1 32 ARG H . 571 ARG H 1 1
659 1 2 1 1 32 ARG HB3 . 571 ARG HB3 1 1
660 1 1 1 1 32 ARG H . 571 ARG H 1 1
660 1 2 1 1 32 ARG QD . 571 ARG QD 1 1
661 1 1 1 1 32 ARG H . 571 ARG H 1 1
661 1 2 1 1 32 ARG HG2 . 571 ARG HG2 1 1
662 1 1 1 1 32 ARG H . 571 ARG H 1 1
662 1 2 1 1 32 ARG QG . 571 ARG QG 1 1
663 1 1 1 1 32 ARG H . 571 ARG H 1 1
663 1 2 1 1 32 ARG HG3 . 571 ARG HG3 1 1
664 1 1 1 1 32 ARG H . 571 ARG H 1 1
664 1 2 1 1 33 ARG H . 572 ARG H 1 1
665 1 1 1 1 32 ARG H . 571 ARG H 1 1
665 1 2 1 1 34 PHE H . 573 PHE H 1 1
666 1 1 1 1 32 ARG HA . 571 ARG HA 1 1
666 1 2 1 1 32 ARG QD . 571 ARG QD 1 1
667 1 1 1 1 32 ARG HA . 571 ARG HA 1 1
667 1 2 1 1 32 ARG HG2 . 571 ARG HG2 1 1
668 1 1 1 1 32 ARG HA . 571 ARG HA 1 1
668 1 2 1 1 32 ARG QG . 571 ARG QG 1 1
669 1 1 1 1 32 ARG HA . 571 ARG HA 1 1
669 1 2 1 1 32 ARG HG3 . 571 ARG HG3 1 1
670 1 1 1 1 32 ARG HA . 571 ARG HA 1 1
670 1 2 1 1 34 PHE H . 573 PHE H 1 1
671 1 1 1 1 32 ARG HA . 571 ARG HA 1 1
671 1 2 1 1 35 PRO HD3 . 574 PRO HD3 1 1
672 1 1 1 1 32 ARG QB . 571 ARG QB 1 1
672 1 2 1 1 32 ARG QD . 571 ARG QD 1 1
673 1 1 1 1 32 ARG QB . 571 ARG QB 1 1
673 1 2 1 1 32 ARG QG . 571 ARG QG 1 1
674 1 1 1 1 32 ARG QB . 571 ARG QB 1 1
674 1 2 1 1 33 ARG H . 572 ARG H 1 1
675 1 1 1 1 32 ARG HB2 . 571 ARG HB2 1 1
675 1 2 1 1 33 ARG H . 572 ARG H 1 1
676 1 1 1 1 32 ARG HB3 . 571 ARG HB3 1 1
676 1 2 1 1 33 ARG H . 572 ARG H 1 1
677 1 1 1 1 32 ARG QD . 571 ARG QD 1 1
677 1 2 1 1 33 ARG HA . 572 ARG HA 1 1
678 1 1 1 1 33 ARG H . 572 ARG H 1 1
678 1 2 1 1 33 ARG HB2 . 572 ARG HB2 1 1
679 1 1 1 1 33 ARG H . 572 ARG H 1 1
679 1 2 1 1 33 ARG QB . 572 ARG QB 1 1
680 1 1 1 1 33 ARG H . 572 ARG H 1 1
680 1 2 1 1 33 ARG HB3 . 572 ARG HB3 1 1
681 1 1 1 1 33 ARG H . 572 ARG H 1 1
681 1 2 1 1 33 ARG QD . 572 ARG QD 1 1
682 1 1 1 1 33 ARG H . 572 ARG H 1 1
682 1 2 1 1 33 ARG HG2 . 572 ARG HG2 1 1
683 1 1 1 1 33 ARG H . 572 ARG H 1 1
683 1 2 1 1 33 ARG QG . 572 ARG QG 1 1
684 1 1 1 1 33 ARG H . 572 ARG H 1 1
684 1 2 1 1 33 ARG HG3 . 572 ARG HG3 1 1
685 1 1 1 1 33 ARG H . 572 ARG H 1 1
685 1 2 1 1 34 PHE H . 573 PHE H 1 1
686 1 1 1 1 33 ARG H . 572 ARG H 1 1
686 1 2 1 1 34 PHE HA . 573 PHE HA 1 1
687 1 1 1 1 33 ARG H . 572 ARG H 1 1
687 1 2 1 1 34 PHE HB2 . 573 PHE HB2 1 1
688 1 1 1 1 33 ARG HA . 572 ARG HA 1 1
688 1 2 1 1 33 ARG QD . 572 ARG QD 1 1
689 1 1 1 1 33 ARG HA . 572 ARG HA 1 1
689 1 2 1 1 33 ARG HG2 . 572 ARG HG2 1 1
690 1 1 1 1 33 ARG HA . 572 ARG HA 1 1
690 1 2 1 1 33 ARG HG3 . 572 ARG HG3 1 1
691 1 1 1 1 33 ARG HA . 572 ARG HA 1 1
691 1 2 1 1 35 PRO HD2 . 574 PRO HD2 1 1
692 1 1 1 1 33 ARG HA . 572 ARG HA 1 1
692 1 2 1 1 35 PRO HD3 . 574 PRO HD3 1 1
693 1 1 1 1 33 ARG QB . 572 ARG QB 1 1
693 1 2 1 1 34 PHE H . 573 PHE H 1 1
694 1 1 1 1 33 ARG QB . 572 ARG QB 1 1
694 1 2 1 1 34 PHE HB2 . 573 PHE HB2 1 1
695 1 1 1 1 33 ARG QB . 572 ARG QB 1 1
695 1 2 1 1 34 PHE QD . 573 PHE QD 1 1
696 1 1 1 1 33 ARG HB2 . 572 ARG HB2 1 1
696 1 2 1 1 34 PHE H . 573 PHE H 1 1
697 1 1 1 1 33 ARG HB2 . 572 ARG HB2 1 1
697 1 2 1 1 34 PHE QD . 573 PHE QD 1 1
698 1 1 1 1 33 ARG HB3 . 572 ARG HB3 1 1
698 1 2 1 1 34 PHE H . 573 PHE H 1 1
699 1 1 1 1 33 ARG HB3 . 572 ARG HB3 1 1
699 1 2 1 1 34 PHE QD . 573 PHE QD 1 1
700 1 1 1 1 33 ARG HE . 572 ARG HE 1 1
700 1 2 1 1 34 PHE QD . 573 PHE QD 1 1
701 1 1 1 1 33 ARG QG . 572 ARG QG 1 1
701 1 2 1 1 34 PHE H . 573 PHE H 1 1
702 1 1 1 1 34 PHE H . 573 PHE H 1 1
702 1 2 1 1 34 PHE HB2 . 573 PHE HB2 1 1
703 1 1 1 1 34 PHE H . 573 PHE H 1 1
703 1 2 1 1 34 PHE HB3 . 573 PHE HB3 1 1
704 1 1 1 1 34 PHE H . 573 PHE H 1 1
704 1 2 1 1 34 PHE QD . 573 PHE QD 1 1
705 1 1 1 1 34 PHE H . 573 PHE H 1 1
705 1 2 1 1 35 PRO HA . 574 PRO HA 1 1
706 1 1 1 1 34 PHE H . 573 PHE H 1 1
706 1 2 1 1 35 PRO HD2 . 574 PRO HD2 1 1
707 1 1 1 1 34 PHE H . 573 PHE H 1 1
707 1 2 1 1 35 PRO HD3 . 574 PRO HD3 1 1
708 1 1 1 1 34 PHE HA . 573 PHE HA 1 1
708 1 2 1 1 34 PHE QD . 573 PHE QD 1 1
709 1 1 1 1 34 PHE HA . 573 PHE HA 1 1
709 1 2 1 1 35 PRO HD2 . 574 PRO HD2 1 1
710 1 1 1 1 34 PHE HA . 573 PHE HA 1 1
710 1 2 1 1 35 PRO HD3 . 574 PRO HD3 1 1
711 1 1 1 1 34 PHE HA . 573 PHE HA 1 1
711 1 2 1 1 36 GLN H . 575 GLN H 1 1
712 1 1 1 1 34 PHE HA . 573 PHE HA 1 1
712 1 2 1 1 37 LEU H . 576 LEU H 1 1
713 1 1 1 1 34 PHE HB2 . 573 PHE HB2 1 1
713 1 2 1 1 36 GLN H . 575 GLN H 1 1
714 1 1 1 1 34 PHE HB2 . 573 PHE HB2 1 1
714 1 2 1 1 37 LEU H . 576 LEU H 1 1
715 1 1 1 1 34 PHE HB2 . 573 PHE HB2 1 1
715 1 2 1 1 37 LEU HB2 . 576 LEU HB2 1 1
716 1 1 1 1 34 PHE HB2 . 573 PHE HB2 1 1
716 1 2 1 1 37 LEU HB3 . 576 LEU HB3 1 1
717 1 1 1 1 34 PHE HB3 . 573 PHE HB3 1 1
717 1 2 1 1 36 GLN H . 575 GLN H 1 1
718 1 1 1 1 34 PHE HB3 . 573 PHE HB3 1 1
718 1 2 1 1 37 LEU H . 576 LEU H 1 1
719 1 1 1 1 34 PHE HB3 . 573 PHE HB3 1 1
719 1 2 1 1 37 LEU HB2 . 576 LEU HB2 1 1
720 1 1 1 1 34 PHE HB3 . 573 PHE HB3 1 1
720 1 2 1 1 37 LEU HB3 . 576 LEU HB3 1 1
721 1 1 1 1 34 PHE HB3 . 573 PHE HB3 1 1
721 1 2 1 1 37 LEU MD1 . 576 LEU QD1 1 1
722 1 1 1 1 34 PHE HB3 . 573 PHE HB3 1 1
722 1 2 1 1 37 LEU MD2 . 576 LEU QD2 1 1
723 1 1 1 1 34 PHE HB3 . 573 PHE HB3 1 1
723 1 2 1 1 37 LEU HG . 576 LEU HG 1 1
724 1 1 1 1 34 PHE QD . 573 PHE QD 1 1
724 1 2 1 1 37 LEU HB2 . 576 LEU HB2 1 1
725 1 1 1 1 34 PHE QD . 573 PHE QD 1 1
725 1 2 1 1 37 LEU HB3 . 576 LEU HB3 1 1
726 1 1 1 1 35 PRO HA . 574 PRO HA 1 1
726 1 2 1 1 37 LEU H . 576 LEU H 1 1
727 1 1 1 1 35 PRO HD2 . 574 PRO HD2 1 1
727 1 2 1 1 36 GLN H . 575 GLN H 1 1
728 1 1 1 1 35 PRO HD2 . 574 PRO HD2 1 1
728 1 2 1 1 36 GLN HG2 . 575 GLN HG2 1 1
729 1 1 1 1 35 PRO HD2 . 574 PRO HD2 1 1
729 1 2 1 1 37 LEU H . 576 LEU H 1 1
730 1 1 1 1 35 PRO HD3 . 574 PRO HD3 1 1
730 1 2 1 1 36 GLN H . 575 GLN H 1 1
731 1 1 1 1 35 PRO HD3 . 574 PRO HD3 1 1
731 1 2 1 1 37 LEU H . 576 LEU H 1 1
732 1 1 1 1 35 PRO HG2 . 574 PRO HG2 1 1
732 1 2 1 1 36 GLN H . 575 GLN H 1 1
733 1 1 1 1 35 PRO HG3 . 574 PRO HG3 1 1
733 1 2 1 1 36 GLN H . 575 GLN H 1 1
734 1 1 1 1 36 GLN H . 575 GLN H 1 1
734 1 2 1 1 36 GLN HB3 . 575 GLN HB3 1 1
735 1 1 1 1 36 GLN H . 575 GLN H 1 1
735 1 2 1 1 36 GLN HE21 . 575 GLN HE21 1 1
736 1 1 1 1 36 GLN H . 575 GLN H 1 1
736 1 2 1 1 36 GLN HG2 . 575 GLN HG2 1 1
737 1 1 1 1 36 GLN H . 575 GLN H 1 1
737 1 2 1 1 36 GLN HG3 . 575 GLN HG3 1 1
738 1 1 1 1 36 GLN H . 575 GLN H 1 1
738 1 2 1 1 37 LEU H . 576 LEU H 1 1
739 1 1 1 1 36 GLN H . 575 GLN H 1 1
739 1 2 1 1 37 LEU HB2 . 576 LEU HB2 1 1
740 1 1 1 1 36 GLN H . 575 GLN H 1 1
740 1 2 1 1 37 LEU HB3 . 576 LEU HB3 1 1
741 1 1 1 1 36 GLN H . 575 GLN H 1 1
741 1 2 1 1 37 LEU HG . 576 LEU HG 1 1
742 1 1 1 1 36 GLN HA . 575 GLN HA 1 1
742 1 2 1 1 36 GLN HE21 . 575 GLN HE21 1 1
743 1 1 1 1 36 GLN HA . 575 GLN HA 1 1
743 1 2 1 1 36 GLN HG2 . 575 GLN HG2 1 1
744 1 1 1 1 36 GLN HA . 575 GLN HA 1 1
744 1 2 1 1 36 GLN HG3 . 575 GLN HG3 1 1
745 1 1 1 1 36 GLN HB2 . 575 GLN HB2 1 1
745 1 2 1 1 36 GLN HE21 . 575 GLN HE21 1 1
746 1 1 1 1 36 GLN HB3 . 575 GLN HB3 1 1
746 1 2 1 1 36 GLN HE21 . 575 GLN HE21 1 1
747 1 1 1 1 36 GLN HB3 . 575 GLN HB3 1 1
747 1 2 1 1 37 LEU H . 576 LEU H 1 1
748 1 1 1 1 36 GLN HG2 . 575 GLN HG2 1 1
748 1 2 1 1 37 LEU H . 576 LEU H 1 1
749 1 1 1 1 36 GLN HG2 . 575 GLN HG2 1 1
749 1 2 1 1 37 LEU MD1 . 576 LEU QD1 1 1
750 1 1 1 1 36 GLN HG3 . 575 GLN HG3 1 1
750 1 2 1 1 37 LEU H . 576 LEU H 1 1
751 1 1 1 1 36 GLN HG3 . 575 GLN HG3 1 1
751 1 2 1 1 37 LEU HA . 576 LEU HA 1 1
752 1 1 1 1 36 GLN HG3 . 575 GLN HG3 1 1
752 1 2 1 1 37 LEU MD1 . 576 LEU QD1 1 1
753 1 1 1 1 37 LEU H . 576 LEU H 1 1
753 1 2 1 1 37 LEU HB2 . 576 LEU HB2 1 1
754 1 1 1 1 37 LEU H . 576 LEU H 1 1
754 1 2 1 1 37 LEU HB3 . 576 LEU HB3 1 1
755 1 1 1 1 37 LEU H . 576 LEU H 1 1
755 1 2 1 1 37 LEU MD1 . 576 LEU QD1 1 1
756 1 1 1 1 37 LEU H . 576 LEU H 1 1
756 1 2 1 1 37 LEU MD2 . 576 LEU QD2 1 1
757 1 1 1 1 37 LEU H . 576 LEU H 1 1
757 1 2 1 1 37 LEU HG . 576 LEU HG 1 1
758 1 1 1 1 37 LEU H . 576 LEU H 1 1
758 1 2 1 1 38 LEU H . 577 LEU H 1 1
759 1 1 1 1 37 LEU HA . 576 LEU HA 1 1
759 1 2 1 1 37 LEU MD1 . 576 LEU QD1 1 1
760 1 1 1 1 37 LEU HA . 576 LEU HA 1 1
760 1 2 1 1 37 LEU MD2 . 576 LEU QD2 1 1
761 1 1 1 1 37 LEU HA . 576 LEU HA 1 1
761 1 2 1 1 37 LEU HG . 576 LEU HG 1 1
762 1 1 1 1 37 LEU HA . 576 LEU HA 1 1
762 1 2 1 1 38 LEU H . 577 LEU H 1 1
763 1 1 1 1 37 LEU HB2 . 576 LEU HB2 1 1
763 1 2 1 1 37 LEU MD1 . 576 LEU QD1 1 1
764 1 1 1 1 37 LEU HB2 . 576 LEU HB2 1 1
764 1 2 1 1 38 LEU H . 577 LEU H 1 1
765 1 1 1 1 37 LEU HB3 . 576 LEU HB3 1 1
765 1 2 1 1 37 LEU MD1 . 576 LEU QD1 1 1
766 1 1 1 1 37 LEU HB3 . 576 LEU HB3 1 1
766 1 2 1 1 37 LEU MD2 . 576 LEU QD2 1 1
767 1 1 1 1 37 LEU HB3 . 576 LEU HB3 1 1
767 1 2 1 1 38 LEU H . 577 LEU H 1 1
768 1 1 1 1 37 LEU MD1 . 576 LEU QD1 1 1
768 1 2 1 1 39 ASP QB . 578 ASP QB 1 1
769 1 1 1 1 37 LEU MD1 . 576 LEU QD1 1 1
769 1 2 1 1 42 GLN QB . 581 GLN QB 1 1
770 1 1 1 1 37 LEU MD1 . 576 LEU QD1 1 1
770 1 2 1 1 42 GLN HE21 . 581 GLN HE21 1 1
771 1 1 1 1 37 LEU MD1 . 576 LEU QD1 1 1
771 1 2 1 1 42 GLN HE22 . 581 GLN HE22 1 1
772 1 1 1 1 37 LEU MD1 . 576 LEU QD1 1 1
772 1 2 1 1 42 GLN HG2 . 581 GLN HG2 1 1
773 1 1 1 1 37 LEU MD1 . 576 LEU QD1 1 1
773 1 2 1 1 42 GLN HG3 . 581 GLN HG3 1 1
774 1 1 1 1 37 LEU MD2 . 576 LEU QD2 1 1
774 1 2 1 1 38 LEU H . 577 LEU H 1 1
775 1 1 1 1 37 LEU MD2 . 576 LEU QD2 1 1
775 1 2 1 1 39 ASP H . 578 ASP H 1 1
776 1 1 1 1 37 LEU MD2 . 576 LEU QD2 1 1
776 1 2 1 1 39 ASP QB . 578 ASP QB 1 1
777 1 1 1 1 37 LEU MD2 . 576 LEU QD2 1 1
777 1 2 1 1 42 GLN QB . 581 GLN QB 1 1
778 1 1 1 1 37 LEU MD2 . 576 LEU QD2 1 1
778 1 2 1 1 42 GLN HE21 . 581 GLN HE21 1 1
779 1 1 1 1 37 LEU MD2 . 576 LEU QD2 1 1
779 1 2 1 1 42 GLN HE22 . 581 GLN HE22 1 1
780 1 1 1 1 37 LEU MD2 . 576 LEU QD2 1 1
780 1 2 1 1 42 GLN HG2 . 581 GLN HG2 1 1
781 1 1 1 1 37 LEU MD2 . 576 LEU QD2 1 1
781 1 2 1 1 42 GLN HG3 . 581 GLN HG3 1 1
782 1 1 1 1 37 LEU HG . 576 LEU HG 1 1
782 1 2 1 1 38 LEU H . 577 LEU H 1 1
783 1 1 1 1 37 LEU HG . 576 LEU HG 1 1
783 1 2 1 1 42 GLN HE22 . 581 GLN HE22 1 1
784 1 1 1 1 38 LEU H . 577 LEU H 1 1
784 1 2 1 1 38 LEU HB2 . 577 LEU HB2 1 1
785 1 1 1 1 38 LEU H . 577 LEU H 1 1
785 1 2 1 1 38 LEU HB3 . 577 LEU HB3 1 1
786 1 1 1 1 38 LEU H . 577 LEU H 1 1
786 1 2 1 1 38 LEU MD1 . 577 LEU QD1 1 1
787 1 1 1 1 38 LEU H . 577 LEU H 1 1
787 1 2 1 1 38 LEU MD2 . 577 LEU QD2 1 1
788 1 1 1 1 38 LEU H . 577 LEU H 1 1
788 1 2 1 1 38 LEU HG . 577 LEU HG 1 1
789 1 1 1 1 38 LEU H . 577 LEU H 1 1
789 1 2 1 1 39 ASP H . 578 ASP H 1 1
790 1 1 1 1 38 LEU H . 577 LEU H 1 1
790 1 2 1 1 39 ASP HA . 578 ASP HA 1 1
791 1 1 1 1 38 LEU H . 577 LEU H 1 1
791 1 2 1 1 39 ASP QB . 578 ASP QB 1 1
792 1 1 1 1 38 LEU HA . 577 LEU HA 1 1
792 1 2 1 1 38 LEU MD1 . 577 LEU QD1 1 1
793 1 1 1 1 38 LEU HA . 577 LEU HA 1 1
793 1 2 1 1 38 LEU MD2 . 577 LEU QD2 1 1
794 1 1 1 1 38 LEU HA . 577 LEU HA 1 1
794 1 2 1 1 43 LEU MD1 . 582 LEU QD1 1 1
795 1 1 1 1 38 LEU HA . 577 LEU HA 1 1
795 1 2 1 1 43 LEU MD2 . 582 LEU QD2 1 1
796 1 1 1 1 38 LEU HB2 . 577 LEU HB2 1 1
796 1 2 1 1 38 LEU MD1 . 577 LEU QD1 1 1
797 1 1 1 1 38 LEU HB2 . 577 LEU HB2 1 1
797 1 2 1 1 38 LEU MD2 . 577 LEU QD2 1 1
798 1 1 1 1 38 LEU HB2 . 577 LEU HB2 1 1
798 1 2 1 1 38 LEU HG . 577 LEU HG 1 1
799 1 1 1 1 38 LEU HB2 . 577 LEU HB2 1 1
799 1 2 1 1 39 ASP H . 578 ASP H 1 1
800 1 1 1 1 38 LEU HB3 . 577 LEU HB3 1 1
800 1 2 1 1 38 LEU MD1 . 577 LEU QD1 1 1
801 1 1 1 1 38 LEU HB3 . 577 LEU HB3 1 1
801 1 2 1 1 39 ASP H . 578 ASP H 1 1
802 1 1 1 1 39 ASP H . 578 ASP H 1 1
802 1 2 1 1 39 ASP QB . 578 ASP QB 1 1
803 1 1 1 1 39 ASP H . 578 ASP H 1 1
803 1 2 1 1 40 PRO HD2 . 579 PRO HD2 1 1
804 1 1 1 1 39 ASP H . 578 ASP H 1 1
804 1 2 1 1 40 PRO QD . 579 PRO QD 1 1
805 1 1 1 1 39 ASP H . 578 ASP H 1 1
805 1 2 1 1 40 PRO HD3 . 579 PRO HD3 1 1
806 1 1 1 1 39 ASP H . 578 ASP H 1 1
806 1 2 1 1 42 GLN H . 581 GLN H 1 1
807 1 1 1 1 39 ASP H . 578 ASP H 1 1
807 1 2 1 1 42 GLN QB . 581 GLN QB 1 1
808 1 1 1 1 39 ASP H . 578 ASP H 1 1
808 1 2 1 1 42 GLN HE21 . 581 GLN HE21 1 1
809 1 1 1 1 39 ASP H . 578 ASP H 1 1
809 1 2 1 1 43 LEU H . 582 LEU H 1 1
810 1 1 1 1 39 ASP H . 578 ASP H 1 1
810 1 2 1 1 43 LEU MD1 . 582 LEU QD1 1 1
811 1 1 1 1 39 ASP HA . 578 ASP HA 1 1
811 1 2 1 1 40 PRO HD2 . 579 PRO HD2 1 1
812 1 1 1 1 39 ASP HA . 578 ASP HA 1 1
812 1 2 1 1 40 PRO HD3 . 579 PRO HD3 1 1
813 1 1 1 1 39 ASP HA . 578 ASP HA 1 1
813 1 2 1 1 40 PRO HG2 . 579 PRO HG2 1 1
814 1 1 1 1 39 ASP HA . 578 ASP HA 1 1
814 1 2 1 1 40 PRO HG3 . 579 PRO HG3 1 1
815 1 1 1 1 39 ASP HA . 578 ASP HA 1 1
815 1 2 1 1 41 GLN H . 580 GLN H 1 1
816 1 1 1 1 39 ASP HA . 578 ASP HA 1 1
816 1 2 1 1 42 GLN H . 581 GLN H 1 1
817 1 1 1 1 39 ASP HA . 578 ASP HA 1 1
817 1 2 1 1 42 GLN QB . 581 GLN QB 1 1
818 1 1 1 1 39 ASP HA . 578 ASP HA 1 1
818 1 2 1 1 42 GLN HE21 . 581 GLN HE21 1 1
819 1 1 1 1 39 ASP QB . 578 ASP QB 1 1
819 1 2 1 1 40 PRO HD2 . 579 PRO HD2 1 1
820 1 1 1 1 39 ASP QB . 578 ASP QB 1 1
820 1 2 1 1 40 PRO HD3 . 579 PRO HD3 1 1
821 1 1 1 1 39 ASP QB . 578 ASP QB 1 1
821 1 2 1 1 41 GLN H . 580 GLN H 1 1
822 1 1 1 1 39 ASP QB . 578 ASP QB 1 1
822 1 2 1 1 42 GLN H . 581 GLN H 1 1
823 1 1 1 1 39 ASP QB . 578 ASP QB 1 1
823 1 2 1 1 42 GLN QB . 581 GLN QB 1 1
824 1 1 1 1 39 ASP QB . 578 ASP QB 1 1
824 1 2 1 1 42 GLN HE21 . 581 GLN HE21 1 1
825 1 1 1 1 39 ASP QB . 578 ASP QB 1 1
825 1 2 1 1 43 LEU H . 582 LEU H 1 1
826 1 1 1 1 40 PRO HA . 579 PRO HA 1 1
826 1 2 1 1 43 LEU H . 582 LEU H 1 1
827 1 1 1 1 40 PRO HA . 579 PRO HA 1 1
827 1 2 1 1 43 LEU HB2 . 582 LEU HB2 1 1
828 1 1 1 1 40 PRO HA . 579 PRO HA 1 1
828 1 2 1 1 43 LEU HB3 . 582 LEU HB3 1 1
829 1 1 1 1 40 PRO HA . 579 PRO HA 1 1
829 1 2 1 1 43 LEU MD1 . 582 LEU QD1 1 1
830 1 1 1 1 40 PRO HA . 579 PRO HA 1 1
830 1 2 1 1 44 ALA H . 583 ALA H 1 1
831 1 1 1 1 40 PRO HA . 579 PRO HA 1 1
831 1 2 1 1 44 ALA MB . 583 ALA QB 1 1
832 1 1 1 1 40 PRO QB . 579 PRO QB 1 1
832 1 2 1 1 41 GLN H . 580 GLN H 1 1
833 1 1 1 1 40 PRO QB . 579 PRO QB 1 1
833 1 2 1 1 41 GLN QE . 580 GLN QE2 1 1
834 1 1 1 1 40 PRO QD . 579 PRO QD 1 1
834 1 2 1 1 41 GLN H . 580 GLN H 1 1
835 1 1 1 1 40 PRO QD . 579 PRO QD 1 1
835 1 2 1 1 41 GLN QE . 580 GLN QE2 1 1
836 1 1 1 1 40 PRO HD2 . 579 PRO HD2 1 1
836 1 2 1 1 41 GLN H . 580 GLN H 1 1
837 1 1 1 1 40 PRO HD3 . 579 PRO HD3 1 1
837 1 2 1 1 41 GLN H . 580 GLN H 1 1
838 1 1 1 1 40 PRO HG2 . 579 PRO HG2 1 1
838 1 2 1 1 41 GLN H . 580 GLN H 1 1
839 1 1 1 1 40 PRO HG2 . 579 PRO HG2 1 1
839 1 2 1 1 41 GLN QE . 580 GLN QE2 1 1
840 1 1 1 1 40 PRO HG2 . 579 PRO HG2 1 1
840 1 2 1 1 42 GLN H . 581 GLN H 1 1
841 1 1 1 1 41 GLN H . 580 GLN H 1 1
841 1 2 1 1 41 GLN HB2 . 580 GLN HB2 1 1
842 1 1 1 1 41 GLN H . 580 GLN H 1 1
842 1 2 1 1 41 GLN HB3 . 580 GLN HB3 1 1
843 1 1 1 1 41 GLN H . 580 GLN H 1 1
843 1 2 1 1 41 GLN HE21 . 580 GLN HE21 1 1
844 1 1 1 1 41 GLN H . 580 GLN H 1 1
844 1 2 1 1 41 GLN QE . 580 GLN QE2 1 1
845 1 1 1 1 41 GLN H . 580 GLN H 1 1
845 1 2 1 1 41 GLN HE22 . 580 GLN HE22 1 1
846 1 1 1 1 41 GLN H . 580 GLN H 1 1
846 1 2 1 1 41 GLN QG . 580 GLN QG 1 1
847 1 1 1 1 41 GLN H . 580 GLN H 1 1
847 1 2 1 1 42 GLN H . 581 GLN H 1 1
848 1 1 1 1 41 GLN H . 580 GLN H 1 1
848 1 2 1 1 43 LEU H . 582 LEU H 1 1
849 1 1 1 1 41 GLN HA . 580 GLN HA 1 1
849 1 2 1 1 41 GLN HE21 . 580 GLN HE21 1 1
850 1 1 1 1 41 GLN HA . 580 GLN HA 1 1
850 1 2 1 1 41 GLN QE . 580 GLN QE2 1 1
851 1 1 1 1 41 GLN HA . 580 GLN HA 1 1
851 1 2 1 1 41 GLN HE22 . 580 GLN HE22 1 1
852 1 1 1 1 41 GLN HA . 580 GLN HA 1 1
852 1 2 1 1 44 ALA H . 583 ALA H 1 1
853 1 1 1 1 41 GLN HA . 580 GLN HA 1 1
853 1 2 1 1 44 ALA MB . 583 ALA QB 1 1
854 1 1 1 1 41 GLN HB2 . 580 GLN HB2 1 1
854 1 2 1 1 41 GLN HE21 . 580 GLN HE21 1 1
855 1 1 1 1 41 GLN HB2 . 580 GLN HB2 1 1
855 1 2 1 1 41 GLN QE . 580 GLN QE2 1 1
856 1 1 1 1 41 GLN HB2 . 580 GLN HB2 1 1
856 1 2 1 1 41 GLN HE22 . 580 GLN HE22 1 1
857 1 1 1 1 41 GLN HB2 . 580 GLN HB2 1 1
857 1 2 1 1 42 GLN H . 581 GLN H 1 1
858 1 1 1 1 41 GLN HB2 . 580 GLN HB2 1 1
858 1 2 1 1 42 GLN HE21 . 581 GLN HE21 1 1
859 1 1 1 1 41 GLN HB3 . 580 GLN HB3 1 1
859 1 2 1 1 41 GLN QE . 580 GLN QE2 1 1
860 1 1 1 1 41 GLN HB3 . 580 GLN HB3 1 1
860 1 2 1 1 41 GLN QG . 580 GLN QG 1 1
861 1 1 1 1 41 GLN HB3 . 580 GLN HB3 1 1
861 1 2 1 1 42 GLN H . 581 GLN H 1 1
862 1 1 1 1 42 GLN H . 581 GLN H 1 1
862 1 2 1 1 42 GLN QB . 581 GLN QB 1 1
863 1 1 1 1 42 GLN H . 581 GLN H 1 1
863 1 2 1 1 42 GLN HG2 . 581 GLN HG2 1 1
864 1 1 1 1 42 GLN H . 581 GLN H 1 1
864 1 2 1 1 42 GLN HG3 . 581 GLN HG3 1 1
865 1 1 1 1 42 GLN H . 581 GLN H 1 1
865 1 2 1 1 43 LEU H . 582 LEU H 1 1
866 1 1 1 1 42 GLN H . 581 GLN H 1 1
866 1 2 1 1 44 ALA H . 583 ALA H 1 1
867 1 1 1 1 42 GLN HA . 581 GLN HA 1 1
867 1 2 1 1 42 GLN HE21 . 581 GLN HE21 1 1
868 1 1 1 1 42 GLN HA . 581 GLN HA 1 1
868 1 2 1 1 42 GLN HG2 . 581 GLN HG2 1 1
869 1 1 1 1 42 GLN HA . 581 GLN HA 1 1
869 1 2 1 1 42 GLN HG3 . 581 GLN HG3 1 1
870 1 1 1 1 42 GLN HA . 581 GLN HA 1 1
870 1 2 1 1 44 ALA H . 583 ALA H 1 1
871 1 1 1 1 42 GLN HA . 581 GLN HA 1 1
871 1 2 1 1 45 ALA H . 584 ALA H 1 1
872 1 1 1 1 42 GLN HA . 581 GLN HA 1 1
872 1 2 1 1 45 ALA MB . 584 ALA QB 1 1
873 1 1 1 1 42 GLN HA . 581 GLN HA 1 1
873 1 2 1 1 46 GLU H . 585 GLU H 1 1
874 1 1 1 1 42 GLN QB . 581 GLN QB 1 1
874 1 2 1 1 43 LEU H . 582 LEU H 1 1
875 1 1 1 1 43 LEU H . 582 LEU H 1 1
875 1 2 1 1 43 LEU HB2 . 582 LEU HB2 1 1
876 1 1 1 1 43 LEU H . 582 LEU H 1 1
876 1 2 1 1 43 LEU HB3 . 582 LEU HB3 1 1
877 1 1 1 1 43 LEU H . 582 LEU H 1 1
877 1 2 1 1 43 LEU MD1 . 582 LEU QD1 1 1
878 1 1 1 1 43 LEU H . 582 LEU H 1 1
878 1 2 1 1 43 LEU MD2 . 582 LEU QD2 1 1
879 1 1 1 1 43 LEU H . 582 LEU H 1 1
879 1 2 1 1 43 LEU HG . 582 LEU HG 1 1
880 1 1 1 1 43 LEU H . 582 LEU H 1 1
880 1 2 1 1 44 ALA H . 583 ALA H 1 1
881 1 1 1 1 43 LEU H . 582 LEU H 1 1
881 1 2 1 1 45 ALA H . 584 ALA H 1 1
882 1 1 1 1 43 LEU HA . 582 LEU HA 1 1
882 1 2 1 1 43 LEU MD1 . 582 LEU QD1 1 1
883 1 1 1 1 43 LEU HA . 582 LEU HA 1 1
883 1 2 1 1 43 LEU MD2 . 582 LEU QD2 1 1
884 1 1 1 1 43 LEU HA . 582 LEU HA 1 1
884 1 2 1 1 43 LEU HG . 582 LEU HG 1 1
885 1 1 1 1 43 LEU HA . 582 LEU HA 1 1
885 1 2 1 1 45 ALA H . 584 ALA H 1 1
886 1 1 1 1 43 LEU HA . 582 LEU HA 1 1
886 1 2 1 1 46 GLU H . 585 GLU H 1 1
887 1 1 1 1 43 LEU HA . 582 LEU HA 1 1
887 1 2 1 1 46 GLU HB2 . 585 GLU HB2 1 1
888 1 1 1 1 43 LEU HA . 582 LEU HA 1 1
888 1 2 1 1 46 GLU HB3 . 585 GLU HB3 1 1
889 1 1 1 1 43 LEU HA . 582 LEU HA 1 1
889 1 2 1 1 46 GLU HG2 . 585 GLU HG2 1 1
890 1 1 1 1 43 LEU HA . 582 LEU HA 1 1
890 1 2 1 1 46 GLU QG . 585 GLU QG 1 1
891 1 1 1 1 43 LEU HA . 582 LEU HA 1 1
891 1 2 1 1 46 GLU HG3 . 585 GLU HG3 1 1
892 1 1 1 1 43 LEU HB2 . 582 LEU HB2 1 1
892 1 2 1 1 43 LEU MD1 . 582 LEU QD1 1 1
893 1 1 1 1 43 LEU HB2 . 582 LEU HB2 1 1
893 1 2 1 1 43 LEU MD2 . 582 LEU QD2 1 1
894 1 1 1 1 43 LEU HB2 . 582 LEU HB2 1 1
894 1 2 1 1 44 ALA H . 583 ALA H 1 1
895 1 1 1 1 43 LEU HB3 . 582 LEU HB3 1 1
895 1 2 1 1 43 LEU MD1 . 582 LEU QD1 1 1
896 1 1 1 1 43 LEU HB3 . 582 LEU HB3 1 1
896 1 2 1 1 43 LEU MD2 . 582 LEU QD2 1 1
897 1 1 1 1 43 LEU HB3 . 582 LEU HB3 1 1
897 1 2 1 1 44 ALA H . 583 ALA H 1 1
898 1 1 1 1 43 LEU MD1 . 582 LEU QD1 1 1
898 1 2 1 1 44 ALA H . 583 ALA H 1 1
899 1 1 1 1 44 ALA H . 583 ALA H 1 1
899 1 2 1 1 44 ALA MB . 583 ALA QB 1 1
900 1 1 1 1 44 ALA H . 583 ALA H 1 1
900 1 2 1 1 45 ALA H . 584 ALA H 1 1
901 1 1 1 1 44 ALA H . 583 ALA H 1 1
901 1 2 1 1 46 GLU H . 585 GLU H 1 1
902 1 1 1 1 44 ALA H . 583 ALA H 1 1
902 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
903 1 1 1 1 44 ALA HA . 583 ALA HA 1 1
903 1 2 1 1 47 ILE H . 586 ILE H 1 1
904 1 1 1 1 44 ALA HA . 583 ALA HA 1 1
904 1 2 1 1 47 ILE HB . 586 ILE HB 1 1
905 1 1 1 1 44 ALA HA . 583 ALA HA 1 1
905 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
906 1 1 1 1 44 ALA HA . 583 ALA HA 1 1
906 1 2 1 1 48 LEU H . 587 LEU H 1 1
907 1 1 1 1 44 ALA HA . 583 ALA HA 1 1
907 1 2 1 1 48 LEU QD . 587 LEU QQD 1 1
908 1 1 1 1 44 ALA MB . 583 ALA QB 1 1
908 1 2 1 1 45 ALA H . 584 ALA H 1 1
909 1 1 1 1 44 ALA MB . 583 ALA QB 1 1
909 1 2 1 1 48 LEU QD . 587 LEU QQD 1 1
910 1 1 1 1 45 ALA H . 584 ALA H 1 1
910 1 2 1 1 45 ALA MB . 584 ALA QB 1 1
911 1 1 1 1 45 ALA H . 584 ALA H 1 1
911 1 2 1 1 46 GLU H . 585 GLU H 1 1
912 1 1 1 1 45 ALA H . 584 ALA H 1 1
912 1 2 1 1 47 ILE H . 586 ILE H 1 1
913 1 1 1 1 45 ALA H . 584 ALA H 1 1
913 1 2 1 1 48 LEU QD . 587 LEU QQD 1 1
914 1 1 1 1 45 ALA HA . 584 ALA HA 1 1
914 1 2 1 1 47 ILE H . 586 ILE H 1 1
915 1 1 1 1 45 ALA HA . 584 ALA HA 1 1
915 1 2 1 1 48 LEU H . 587 LEU H 1 1
916 1 1 1 1 45 ALA HA . 584 ALA HA 1 1
916 1 2 1 1 48 LEU HB2 . 587 LEU HB2 1 1
917 1 1 1 1 45 ALA HA . 584 ALA HA 1 1
917 1 2 1 1 48 LEU QD . 587 LEU QQD 1 1
918 1 1 1 1 45 ALA MB . 584 ALA QB 1 1
918 1 2 1 1 46 GLU H . 585 GLU H 1 1
919 1 1 1 1 46 GLU H . 585 GLU H 1 1
919 1 2 1 1 46 GLU HB2 . 585 GLU HB2 1 1
920 1 1 1 1 46 GLU H . 585 GLU H 1 1
920 1 2 1 1 46 GLU HB3 . 585 GLU HB3 1 1
921 1 1 1 1 46 GLU H . 585 GLU H 1 1
921 1 2 1 1 46 GLU HG2 . 585 GLU HG2 1 1
922 1 1 1 1 46 GLU H . 585 GLU H 1 1
922 1 2 1 1 46 GLU QG . 585 GLU QG 1 1
923 1 1 1 1 46 GLU H . 585 GLU H 1 1
923 1 2 1 1 46 GLU HG3 . 585 GLU HG3 1 1
924 1 1 1 1 46 GLU H . 585 GLU H 1 1
924 1 2 1 1 47 ILE H . 586 ILE H 1 1
925 1 1 1 1 46 GLU HA . 585 GLU HA 1 1
925 1 2 1 1 46 GLU QG . 585 GLU QG 1 1
926 1 1 1 1 46 GLU HA . 585 GLU HA 1 1
926 1 2 1 1 48 LEU H . 587 LEU H 1 1
927 1 1 1 1 46 GLU HA . 585 GLU HA 1 1
927 1 2 1 1 49 SER H . 588 SER H 1 1
928 1 1 1 1 46 GLU HA . 585 GLU HA 1 1
928 1 2 1 1 49 SER QB . 588 SER QB 1 1
929 1 1 1 1 46 GLU HB2 . 585 GLU HB2 1 1
929 1 2 1 1 47 ILE H . 586 ILE H 1 1
930 1 1 1 1 46 GLU HB3 . 585 GLU HB3 1 1
930 1 2 1 1 47 ILE H . 586 ILE H 1 1
931 1 1 1 1 47 ILE H . 586 ILE H 1 1
931 1 2 1 1 47 ILE HB . 586 ILE HB 1 1
932 1 1 1 1 47 ILE H . 586 ILE H 1 1
932 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
933 1 1 1 1 47 ILE H . 586 ILE H 1 1
933 1 2 1 1 47 ILE HG12 . 586 ILE HG12 1 1
934 1 1 1 1 47 ILE H . 586 ILE H 1 1
934 1 2 1 1 47 ILE QG . 586 ILE QG1 1 1
935 1 1 1 1 47 ILE H . 586 ILE H 1 1
935 1 2 1 1 47 ILE HG13 . 586 ILE HG13 1 1
936 1 1 1 1 47 ILE H . 586 ILE H 1 1
936 1 2 1 1 47 ILE MG . 586 ILE QG2 1 1
937 1 1 1 1 47 ILE H . 586 ILE H 1 1
937 1 2 1 1 48 LEU H . 587 LEU H 1 1
938 1 1 1 1 47 ILE H . 586 ILE H 1 1
938 1 2 1 1 49 SER H . 588 SER H 1 1
939 1 1 1 1 47 ILE H . 586 ILE H 1 1
939 1 2 1 1 50 TYR QB . 589 TYR QB 1 1
940 1 1 1 1 47 ILE HA . 586 ILE HA 1 1
940 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
941 1 1 1 1 47 ILE HA . 586 ILE HA 1 1
941 1 2 1 1 47 ILE HG12 . 586 ILE HG12 1 1
942 1 1 1 1 47 ILE HA . 586 ILE HA 1 1
942 1 2 1 1 47 ILE QG . 586 ILE QG1 1 1
943 1 1 1 1 47 ILE HA . 586 ILE HA 1 1
943 1 2 1 1 47 ILE HG13 . 586 ILE HG13 1 1
944 1 1 1 1 47 ILE HA . 586 ILE HA 1 1
944 1 2 1 1 47 ILE MG . 586 ILE QG2 1 1
945 1 1 1 1 47 ILE HA . 586 ILE HA 1 1
945 1 2 1 1 49 SER H . 588 SER H 1 1
946 1 1 1 1 47 ILE HA . 586 ILE HA 1 1
946 1 2 1 1 50 TYR H . 589 TYR H 1 1
947 1 1 1 1 47 ILE HA . 586 ILE HA 1 1
947 1 2 1 1 50 TYR QB . 589 TYR QB 1 1
948 1 1 1 1 47 ILE HA . 586 ILE HA 1 1
948 1 2 1 1 51 LYS H . 590 LYS H 1 1
949 1 1 1 1 47 ILE HB . 586 ILE HB 1 1
949 1 2 1 1 47 ILE MD . 586 ILE QD1 1 1
950 1 1 1 1 47 ILE HB . 586 ILE HB 1 1
950 1 2 1 1 48 LEU H . 587 LEU H 1 1
951 1 1 1 1 47 ILE HB . 586 ILE HB 1 1
951 1 2 1 1 48 LEU HA . 587 LEU HA 1 1
952 1 1 1 1 47 ILE HB . 586 ILE HB 1 1
952 1 2 1 1 48 LEU HB2 . 587 LEU HB2 1 1
953 1 1 1 1 47 ILE HB . 586 ILE HB 1 1
953 1 2 1 1 48 LEU HG . 587 LEU HG 1 1
954 1 1 1 1 47 ILE MD . 586 ILE QD1 1 1
954 1 2 1 1 47 ILE MG . 586 ILE QG2 1 1
955 1 1 1 1 47 ILE MD . 586 ILE QD1 1 1
955 1 2 1 1 48 LEU H . 587 LEU H 1 1
956 1 1 1 1 47 ILE HG12 . 586 ILE HG12 1 1
956 1 2 1 1 47 ILE MG . 586 ILE QG2 1 1
957 1 1 1 1 47 ILE HG13 . 586 ILE HG13 1 1
957 1 2 1 1 47 ILE MG . 586 ILE QG2 1 1
958 1 1 1 1 47 ILE MG . 586 ILE QG2 1 1
958 1 2 1 1 48 LEU H . 587 LEU H 1 1
959 1 1 1 1 47 ILE MG . 586 ILE QG2 1 1
959 1 2 1 1 48 LEU HA . 587 LEU HA 1 1
960 1 1 1 1 47 ILE MG . 586 ILE QG2 1 1
960 1 2 1 1 48 LEU QD . 587 LEU QQD 1 1
961 1 1 1 1 47 ILE MG . 586 ILE QG2 1 1
961 1 2 1 1 48 LEU HG . 587 LEU HG 1 1
962 1 1 1 1 47 ILE MG . 586 ILE QG2 1 1
962 1 2 1 1 50 TYR QB . 589 TYR QB 1 1
963 1 1 1 1 47 ILE MG . 586 ILE QG2 1 1
963 1 2 1 1 51 LYS H . 590 LYS H 1 1
964 1 1 1 1 48 LEU H . 587 LEU H 1 1
964 1 2 1 1 48 LEU HB2 . 587 LEU HB2 1 1
965 1 1 1 1 48 LEU H . 587 LEU H 1 1
965 1 2 1 1 48 LEU HB3 . 587 LEU HB3 1 1
966 1 1 1 1 48 LEU H . 587 LEU H 1 1
966 1 2 1 1 48 LEU MD1 . 587 LEU QD1 1 1
967 1 1 1 1 48 LEU H . 587 LEU H 1 1
967 1 2 1 1 48 LEU MD2 . 587 LEU QD2 1 1
968 1 1 1 1 48 LEU H . 587 LEU H 1 1
968 1 2 1 1 48 LEU HG . 587 LEU HG 1 1
969 1 1 1 1 48 LEU H . 587 LEU H 1 1
969 1 2 1 1 49 SER H . 588 SER H 1 1
970 1 1 1 1 48 LEU H . 587 LEU H 1 1
970 1 2 1 1 50 TYR H . 589 TYR H 1 1
971 1 1 1 1 48 LEU HA . 587 LEU HA 1 1
971 1 2 1 1 48 LEU MD1 . 587 LEU QD1 1 1
972 1 1 1 1 48 LEU HA . 587 LEU HA 1 1
972 1 2 1 1 48 LEU QD . 587 LEU QQD 1 1
973 1 1 1 1 48 LEU HA . 587 LEU HA 1 1
973 1 2 1 1 48 LEU MD2 . 587 LEU QD2 1 1
974 1 1 1 1 48 LEU HA . 587 LEU HA 1 1
974 1 2 1 1 48 LEU HG . 587 LEU HG 1 1
975 1 1 1 1 48 LEU HA . 587 LEU HA 1 1
975 1 2 1 1 51 LYS H . 590 LYS H 1 1
976 1 1 1 1 48 LEU HA . 587 LEU HA 1 1
976 1 2 1 1 51 LYS QB . 590 LYS QB 1 1
977 1 1 1 1 48 LEU HB2 . 587 LEU HB2 1 1
977 1 2 1 1 49 SER H . 588 SER H 1 1
978 1 1 1 1 48 LEU HB2 . 587 LEU HB2 1 1
978 1 2 1 1 49 SER HA . 588 SER HA 1 1
979 1 1 1 1 48 LEU HB3 . 587 LEU HB3 1 1
979 1 2 1 1 48 LEU QD . 587 LEU QQD 1 1
980 1 1 1 1 48 LEU HB3 . 587 LEU HB3 1 1
980 1 2 1 1 49 SER H . 588 SER H 1 1
981 1 1 1 1 48 LEU HB3 . 587 LEU HB3 1 1
981 1 2 1 1 49 SER HA . 588 SER HA 1 1
982 1 1 1 1 48 LEU QD . 587 LEU QQD 1 1
982 1 2 1 1 52 SER H . 591 SER H 1 1
983 1 1 1 1 48 LEU MD1 . 587 LEU QD1 1 1
983 1 2 1 1 49 SER H . 588 SER H 1 1
984 1 1 1 1 48 LEU MD2 . 587 LEU QD2 1 1
984 1 2 1 1 49 SER H . 588 SER H 1 1
985 1 1 1 1 49 SER H . 588 SER H 1 1
985 1 2 1 1 49 SER QB . 588 SER QB 1 1
986 1 1 1 1 49 SER H . 588 SER H 1 1
986 1 2 1 1 50 TYR H . 589 TYR H 1 1
987 1 1 1 1 49 SER H . 588 SER H 1 1
987 1 2 1 1 50 TYR QB . 589 TYR QB 1 1
988 1 1 1 1 49 SER H . 588 SER H 1 1
988 1 2 1 1 51 LYS H . 590 LYS H 1 1
989 1 1 1 1 49 SER H . 588 SER H 1 1
989 1 2 1 1 52 SER H . 591 SER H 1 1
990 1 1 1 1 49 SER HA . 588 SER HA 1 1
990 1 2 1 1 49 SER QB . 588 SER QB 1 1
991 1 1 1 1 49 SER HA . 588 SER HA 1 1
991 1 2 1 1 51 LYS H . 590 LYS H 1 1
992 1 1 1 1 49 SER HA . 588 SER HA 1 1
992 1 2 1 1 51 LYS QB . 590 LYS QB 1 1
993 1 1 1 1 49 SER HA . 588 SER HA 1 1
993 1 2 1 1 52 SER H . 591 SER H 1 1
994 1 1 1 1 49 SER HA . 588 SER HA 1 1
994 1 2 1 1 52 SER QB . 591 SER QB 1 1
995 1 1 1 1 49 SER QB . 588 SER QB 1 1
995 1 2 1 1 50 TYR H . 589 TYR H 1 1
996 1 1 1 1 49 SER QB . 588 SER QB 1 1
996 1 2 1 1 50 TYR QB . 589 TYR QB 1 1
997 1 1 1 1 50 TYR H . 589 TYR H 1 1
997 1 2 1 1 50 TYR QB . 589 TYR QB 1 1
998 1 1 1 1 50 TYR H . 589 TYR H 1 1
998 1 2 1 1 50 TYR QD . 589 TYR QD 1 1
999 1 1 1 1 50 TYR H . 589 TYR H 1 1
999 1 2 1 1 51 LYS H . 590 LYS H 1 1
1000 1 1 1 1 50 TYR H . 589 TYR H 1 1
1000 1 2 1 1 52 SER H . 591 SER H 1 1
1001 1 1 1 1 50 TYR HA . 589 TYR HA 1 1
1001 1 2 1 1 50 TYR QD . 589 TYR QD 1 1
1002 1 1 1 1 50 TYR HA . 589 TYR HA 1 1
1002 1 2 1 1 53 GLN H . 592 GLN H 1 1
1003 1 1 1 1 50 TYR HA . 589 TYR HA 1 1
1003 1 2 1 1 53 GLN HB2 . 592 GLN HB2 1 1
1004 1 1 1 1 50 TYR HA . 589 TYR HA 1 1
1004 1 2 1 1 53 GLN QB . 592 GLN QB 1 1
1005 1 1 1 1 50 TYR HA . 589 TYR HA 1 1
1005 1 2 1 1 53 GLN HB3 . 592 GLN HB3 1 1
1006 1 1 1 1 50 TYR HA . 589 TYR HA 1 1
1006 1 2 1 1 53 GLN HE21 . 592 GLN HE21 1 1
1007 1 1 1 1 50 TYR HA . 589 TYR HA 1 1
1007 1 2 1 1 53 GLN HE22 . 592 GLN HE22 1 1
1008 1 1 1 1 50 TYR HA . 589 TYR HA 1 1
1008 1 2 1 1 53 GLN QG . 592 GLN QG 1 1
1009 1 1 1 1 50 TYR QB . 589 TYR QB 1 1
1009 1 2 1 1 51 LYS H . 590 LYS H 1 1
1010 1 1 1 1 50 TYR QD . 589 TYR QD 1 1
1010 1 2 1 1 51 LYS H . 590 LYS H 1 1
1011 1 1 1 1 50 TYR QD . 589 TYR QD 1 1
1011 1 2 1 1 51 LYS HA . 590 LYS HA 1 1
1012 1 1 1 1 51 LYS H . 590 LYS H 1 1
1012 1 2 1 1 51 LYS QB . 590 LYS QB 1 1
1013 1 1 1 1 51 LYS H . 590 LYS H 1 1
1013 1 2 1 1 51 LYS HD2 . 590 LYS HD2 1 1
1014 1 1 1 1 51 LYS H . 590 LYS H 1 1
1014 1 2 1 1 51 LYS QD . 590 LYS QD 1 1
1015 1 1 1 1 51 LYS H . 590 LYS H 1 1
1015 1 2 1 1 51 LYS HD3 . 590 LYS HD3 1 1
1016 1 1 1 1 51 LYS H . 590 LYS H 1 1
1016 1 2 1 1 51 LYS HG2 . 590 LYS HG2 1 1
1017 1 1 1 1 51 LYS H . 590 LYS H 1 1
1017 1 2 1 1 51 LYS QG . 590 LYS QG 1 1
1018 1 1 1 1 51 LYS H . 590 LYS H 1 1
1018 1 2 1 1 51 LYS HG3 . 590 LYS HG3 1 1
1019 1 1 1 1 51 LYS H . 590 LYS H 1 1
1019 1 2 1 1 52 SER H . 591 SER H 1 1
1020 1 1 1 1 51 LYS H . 590 LYS H 1 1
1020 1 2 1 1 53 GLN H . 592 GLN H 1 1
1021 1 1 1 1 51 LYS HA . 590 LYS HA 1 1
1021 1 2 1 1 51 LYS HD2 . 590 LYS HD2 1 1
1022 1 1 1 1 51 LYS HA . 590 LYS HA 1 1
1022 1 2 1 1 51 LYS QD . 590 LYS QD 1 1
1023 1 1 1 1 51 LYS HA . 590 LYS HA 1 1
1023 1 2 1 1 51 LYS HD3 . 590 LYS HD3 1 1
1024 1 1 1 1 51 LYS HA . 590 LYS HA 1 1
1024 1 2 1 1 51 LYS QE . 590 LYS QE 1 1
1025 1 1 1 1 51 LYS HA . 590 LYS HA 1 1
1025 1 2 1 1 51 LYS HG2 . 590 LYS HG2 1 1
1026 1 1 1 1 51 LYS HA . 590 LYS HA 1 1
1026 1 2 1 1 51 LYS QG . 590 LYS QG 1 1
1027 1 1 1 1 51 LYS HA . 590 LYS HA 1 1
1027 1 2 1 1 51 LYS HG3 . 590 LYS HG3 1 1
1028 1 1 1 1 51 LYS HA . 590 LYS HA 1 1
1028 1 2 1 1 54 HIS H . 593 HIS H 1 1
1029 1 1 1 1 51 LYS HA . 590 LYS HA 1 1
1029 1 2 1 1 54 HIS QB . 593 HIS QB 1 1
1030 1 1 1 1 51 LYS QB . 590 LYS QB 1 1
1030 1 2 1 1 51 LYS HD2 . 590 LYS HD2 1 1
1031 1 1 1 1 51 LYS QB . 590 LYS QB 1 1
1031 1 2 1 1 51 LYS QD . 590 LYS QD 1 1
1032 1 1 1 1 51 LYS QB . 590 LYS QB 1 1
1032 1 2 1 1 51 LYS HD3 . 590 LYS HD3 1 1
1033 1 1 1 1 51 LYS QB . 590 LYS QB 1 1
1033 1 2 1 1 51 LYS QE . 590 LYS QE 1 1
1034 1 1 1 1 51 LYS QB . 590 LYS QB 1 1
1034 1 2 1 1 52 SER H . 591 SER H 1 1
1035 1 1 1 1 51 LYS QB . 590 LYS QB 1 1
1035 1 2 1 1 52 SER QB . 591 SER QB 1 1
1036 1 1 1 1 51 LYS QE . 590 LYS QE 1 1
1036 1 2 1 1 51 LYS HG2 . 590 LYS HG2 1 1
1037 1 1 1 1 51 LYS QE . 590 LYS QE 1 1
1037 1 2 1 1 51 LYS HG3 . 590 LYS HG3 1 1
1038 1 1 1 1 51 LYS HG2 . 590 LYS HG2 1 1
1038 1 2 1 1 52 SER H . 591 SER H 1 1
1039 1 1 1 1 51 LYS HG3 . 590 LYS HG3 1 1
1039 1 2 1 1 52 SER H . 591 SER H 1 1
1040 1 1 1 1 52 SER H . 591 SER H 1 1
1040 1 2 1 1 52 SER QB . 591 SER QB 1 1
1041 1 1 1 1 52 SER H . 591 SER H 1 1
1041 1 2 1 1 53 GLN H . 592 GLN H 1 1
1042 1 1 1 1 52 SER H . 591 SER H 1 1
1042 1 2 1 1 54 HIS H . 593 HIS H 1 1
1043 1 1 1 1 52 SER H . 591 SER H 1 1
1043 1 2 1 1 55 LEU MD1 . 594 LEU QD1 1 1
1044 1 1 1 1 52 SER H . 591 SER H 1 1
1044 1 2 1 1 55 LEU MD2 . 594 LEU QD2 1 1
1045 1 1 1 1 52 SER HA . 591 SER HA 1 1
1045 1 2 1 1 52 SER QB . 591 SER QB 1 1
1046 1 1 1 1 52 SER HA . 591 SER HA 1 1
1046 1 2 1 1 55 LEU H . 594 LEU H 1 1
1047 1 1 1 1 52 SER HA . 591 SER HA 1 1
1047 1 2 1 1 55 LEU QB . 594 LEU QB 1 1
1048 1 1 1 1 52 SER HA . 591 SER HA 1 1
1048 1 2 1 1 55 LEU MD1 . 594 LEU QD1 1 1
1049 1 1 1 1 52 SER HA . 591 SER HA 1 1
1049 1 2 1 1 55 LEU MD2 . 594 LEU QD2 1 1
1050 1 1 1 1 52 SER QB . 591 SER QB 1 1
1050 1 2 1 1 53 GLN H . 592 GLN H 1 1
1051 1 1 1 1 53 GLN H . 592 GLN H 1 1
1051 1 2 1 1 53 GLN HB2 . 592 GLN HB2 1 1
1052 1 1 1 1 53 GLN H . 592 GLN H 1 1
1052 1 2 1 1 53 GLN QB . 592 GLN QB 1 1
1053 1 1 1 1 53 GLN H . 592 GLN H 1 1
1053 1 2 1 1 53 GLN HB3 . 592 GLN HB3 1 1
1054 1 1 1 1 53 GLN H . 592 GLN H 1 1
1054 1 2 1 1 53 GLN HG2 . 592 GLN HG2 1 1
1055 1 1 1 1 53 GLN H . 592 GLN H 1 1
1055 1 2 1 1 53 GLN QG . 592 GLN QG 1 1
1056 1 1 1 1 53 GLN H . 592 GLN H 1 1
1056 1 2 1 1 53 GLN HG3 . 592 GLN HG3 1 1
1057 1 1 1 1 53 GLN H . 592 GLN H 1 1
1057 1 2 1 1 54 HIS H . 593 HIS H 1 1
1058 1 1 1 1 53 GLN HA . 592 GLN HA 1 1
1058 1 2 1 1 53 GLN HE21 . 592 GLN HE21 1 1
1059 1 1 1 1 53 GLN HA . 592 GLN HA 1 1
1059 1 2 1 1 53 GLN HE22 . 592 GLN HE22 1 1
1060 1 1 1 1 53 GLN HA . 592 GLN HA 1 1
1060 1 2 1 1 53 GLN HG2 . 592 GLN HG2 1 1
1061 1 1 1 1 53 GLN HA . 592 GLN HA 1 1
1061 1 2 1 1 53 GLN QG . 592 GLN QG 1 1
1062 1 1 1 1 53 GLN HA . 592 GLN HA 1 1
1062 1 2 1 1 53 GLN HG3 . 592 GLN HG3 1 1
1063 1 1 1 1 53 GLN HA . 592 GLN HA 1 1
1063 1 2 1 1 54 HIS HD2 . 593 HIS HD2 1 1
1064 1 1 1 1 53 GLN HA . 592 GLN HA 1 1
1064 1 2 1 1 55 LEU H . 594 LEU H 1 1
1065 1 1 1 1 53 GLN QB . 592 GLN QB 1 1
1065 1 2 1 1 54 HIS HD2 . 593 HIS HD2 1 1
1066 1 1 1 1 53 GLN HB2 . 592 GLN HB2 1 1
1066 1 2 1 1 54 HIS H . 593 HIS H 1 1
1067 1 1 1 1 53 GLN HB2 . 592 GLN HB2 1 1
1067 1 2 1 1 54 HIS HD2 . 593 HIS HD2 1 1
1068 1 1 1 1 53 GLN HB3 . 592 GLN HB3 1 1
1068 1 2 1 1 54 HIS H . 593 HIS H 1 1
1069 1 1 1 1 53 GLN HB3 . 592 GLN HB3 1 1
1069 1 2 1 1 54 HIS HD2 . 593 HIS HD2 1 1
1070 1 1 1 1 54 HIS H . 593 HIS H 1 1
1070 1 2 1 1 54 HIS QB . 593 HIS QB 1 1
1071 1 1 1 1 54 HIS H . 593 HIS H 1 1
1071 1 2 1 1 54 HIS HD2 . 593 HIS HD2 1 1
1072 1 1 1 1 54 HIS H . 593 HIS H 1 1
1072 1 2 1 1 55 LEU H . 594 LEU H 1 1
1073 1 1 1 1 54 HIS HA . 593 HIS HA 1 1
1073 1 2 1 1 54 HIS HD2 . 593 HIS HD2 1 1
1074 1 1 1 1 54 HIS HA . 593 HIS HA 1 1
1074 1 2 1 1 55 LEU H . 594 LEU H 1 1
1075 1 1 1 1 54 HIS QB . 593 HIS QB 1 1
1075 1 2 1 1 54 HIS HD2 . 593 HIS HD2 1 1
1076 1 1 1 1 54 HIS QB . 593 HIS QB 1 1
1076 1 2 1 1 54 HIS HE1 . 593 HIS HE1 1 1
1077 1 1 1 1 54 HIS QB . 593 HIS QB 1 1
1077 1 2 1 1 55 LEU H . 594 LEU H 1 1
1078 1 1 1 1 54 HIS HB2 . 593 HIS HB2 1 1
1078 1 2 1 1 55 LEU H . 594 LEU H 1 1
1079 1 1 1 1 54 HIS HB3 . 593 HIS HB3 1 1
1079 1 2 1 1 55 LEU H . 594 LEU H 1 1
1080 1 1 1 1 55 LEU H . 594 LEU H 1 1
1080 1 2 1 1 55 LEU QB . 594 LEU QB 1 1
1081 1 1 1 1 55 LEU H . 594 LEU H 1 1
1081 1 2 1 1 55 LEU MD1 . 594 LEU QD1 1 1
1082 1 1 1 1 55 LEU H . 594 LEU H 1 1
1082 1 2 1 1 55 LEU QD . 594 LEU QQD 1 1
1083 1 1 1 1 55 LEU H . 594 LEU H 1 1
1083 1 2 1 1 55 LEU MD2 . 594 LEU QD2 1 1
1084 1 1 1 1 55 LEU H . 594 LEU H 1 1
1084 1 2 1 1 55 LEU HG . 594 LEU HG 1 1
1085 1 1 1 1 55 LEU HA . 594 LEU HA 1 1
1085 1 2 1 1 55 LEU MD1 . 594 LEU QD1 1 1
1086 1 1 1 1 55 LEU HA . 594 LEU HA 1 1
1086 1 2 1 1 55 LEU QD . 594 LEU QQD 1 1
1087 1 1 1 1 55 LEU HA . 594 LEU HA 1 1
1087 1 2 1 1 55 LEU MD2 . 594 LEU QD2 1 1
1088 1 1 1 1 55 LEU HA . 594 LEU HA 1 1
1088 1 2 1 1 55 LEU HG . 594 LEU HG 1 1
1089 1 1 1 1 55 LEU HA . 594 LEU HA 1 1
1089 1 2 1 1 56 SER H . 595 SER H 1 1
1090 1 1 1 1 55 LEU QB . 594 LEU QB 1 1
1090 1 2 1 1 55 LEU QD . 594 LEU QQD 1 1
1091 1 1 1 1 55 LEU QB . 594 LEU QB 1 1
1091 1 2 1 1 56 SER H . 595 SER H 1 1
1092 1 1 1 1 55 LEU HG . 594 LEU HG 1 1
1092 1 2 1 1 56 SER H . 595 SER H 1 1
1093 1 1 1 1 56 SER H . 595 SER H 1 1
1093 1 2 1 1 56 SER QB . 595 SER QB 1 1
1094 1 1 1 1 56 SER HA . 595 SER HA 1 1
1094 1 2 1 1 57 GLU H . 596 GLU H 1 1
1095 1 1 1 1 56 SER QB . 595 SER QB 1 1
1095 1 2 1 1 57 GLU H . 596 GLU H 1 1
1096 1 1 1 1 57 GLU H . 596 GLU H 1 1
1096 1 2 1 1 57 GLU QB . 596 GLU QB 1 1
1097 1 1 1 1 57 GLU H . 596 GLU H 1 1
1097 1 2 1 1 57 GLU QG . 596 GLU QG 1 1
1098 1 1 1 1 57 GLU HA . 596 GLU HA 1 1
1098 1 2 1 1 57 GLU QG . 596 GLU QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.04 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 4.45 1 1
7 1 . . . . . . . 4.0 1 1
8 1 . . . . . . . 5.08 1 1
9 1 . . . . . . . 4.73 1 1
10 1 . . . . . . . 5.08 1 1
11 1 . . . . . . . 4.73 1 1
12 1 . . . . . . . 4.78 1 1
13 1 . . . . . . . 5.34 1 1
14 1 . . . . . . . 3.18 1 1
15 1 . . . . . . . 4.17 1 1
16 1 . . . . . . . 4.39 1 1
17 1 . . . . . . . 3.66 1 1
18 1 . . . . . . . 3.17 1 1
19 1 . . . . . . . 3.66 1 1
20 1 . . . . . . . 2.7 1 1
21 1 . . . . . . . 3.51 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 4.81 1 1
24 1 . . . . . . . 4.09 1 1
25 1 . . . . . . . 4.68 1 1
26 1 . . . . . . . 4.53 1 1
27 1 . . . . . . . 4.39 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 4.39 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 3.66 1 1
32 1 . . . . . . . 2.96 1 1
33 1 . . . . . . . 3.66 1 1
34 1 . . . . . . . 4.15 1 1
35 1 . . . . . . . 4.07 1 1
36 1 . . . . . . . 3.41 1 1
37 1 . . . . . . . 4.54 1 1
38 1 . . . . . . . 4.49 1 1
39 1 . . . . . . . 3.79 1 1
40 1 . . . . . . . 3.05 1 1
41 1 . . . . . . . 3.79 1 1
42 1 . . . . . . . 4.17 1 1
43 1 . . . . . . . 3.53 1 1
44 1 . . . . . . . 4.67 1 1
45 1 . . . . . . . 3.51 1 1
46 1 . . . . . . . 3.44 1 1
47 1 . . . . . . . 4.08 1 1
48 1 . . . . . . . 2.52 1 1
49 1 . . . . . . . 2.45 1 1
50 1 . . . . . . . 3.39 1 1
51 1 . . . . . . . 3.26 1 1
52 1 . . . . . . . 3.26 1 1
53 1 . . . . . . . 3.92 1 1
54 1 . . . . . . . 3.26 1 1
55 1 . . . . . . . 3.26 1 1
56 1 . . . . . . . 3.92 1 1
57 1 . . . . . . . 4.71 1 1
58 1 . . . . . . . 4.79 1 1
59 1 . . . . . . . 5.39 1 1
60 1 . . . . . . . 4.04 1 1
61 1 . . . . . . . 3.82 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 2.94 1 1
66 1 . . . . . . . 2.79 1 1
67 1 . . . . . . . 4.63 1 1
68 1 . . . . . . . 4.78 1 1
69 1 . . . . . . . 4.94 1 1
70 1 . . . . . . . 3.98 1 1
71 1 . . . . . . . 4.37 1 1
72 1 . . . . . . . 5.45 1 1
73 1 . . . . . . . 4.48 1 1
74 1 . . . . . . . 3.12 1 1
75 1 . . . . . . . 4.75 1 1
76 1 . . . . . . . 2.99 1 1
77 1 . . . . . . . 4.77 1 1
78 1 . . . . . . . 4.19 1 1
79 1 . . . . . . . 4.77 1 1
80 1 . . . . . . . 3.29 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 4.69 1 1
83 1 . . . . . . . 4.02 1 1
84 1 . . . . . . . 3.88 1 1
85 1 . . . . . . . 3.36 1 1
86 1 . . . . . . . 3.88 1 1
87 1 . . . . . . . 3.83 1 1
88 1 . . . . . . . 3.18 1 1
89 1 . . . . . . . 3.24 1 1
90 1 . . . . . . . 4.15 1 1
91 1 . . . . . . . 3.37 1 1
92 1 . . . . . . . 3.81 1 1
93 1 . . . . . . . 3.31 1 1
94 1 . . . . . . . 3.81 1 1
95 1 . . . . . . . 4.72 1 1
96 1 . . . . . . . 5.34 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 3.11 1 1
100 1 . . . . . . . 3.58 1 1
101 1 . . . . . . . 3.37 1 1
102 1 . . . . . . . 4.47 1 1
103 1 . . . . . . . 5.45 1 1
104 1 . . . . . . . 3.34 1 1
105 1 . . . . . . . 3.95 1 1
106 1 . . . . . . . 3.42 1 1
107 1 . . . . . . . 4.52 1 1
108 1 . . . . . . . 3.32 1 1
109 1 . . . . . . . 4.47 1 1
110 1 . . . . . . . 4.42 1 1
111 1 . . . . . . . 3.91 1 1
112 1 . . . . . . . 4.68 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 3.23 1 1
115 1 . . . . . . . 3.31 1 1
116 1 . . . . . . . 4.74 1 1
117 1 . . . . . . . 4.74 1 1
118 1 . . . . . . . 3.35 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.1 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.29 1 1
123 1 . . . . . . . 4.98 1 1
124 1 . . . . . . . 4.43 1 1
125 1 . . . . . . . 3.74 1 1
126 1 . . . . . . . 3.26 1 1
127 1 . . . . . . . 3.74 1 1
128 1 . . . . . . . 3.9 1 1
129 1 . . . . . . . 3.49 1 1
130 1 . . . . . . . 4.13 1 1
131 1 . . . . . . . 3.94 1 1
132 1 . . . . . . . 4.64 1 1
133 1 . . . . . . . 4.18 1 1
134 1 . . . . . . . 4.22 1 1
135 1 . . . . . . . 4.51 1 1
136 1 . . . . . . . 3.73 1 1
137 1 . . . . . . . 4.48 1 1
138 1 . . . . . . . 3.95 1 1
139 1 . . . . . . . 3.4 1 1
140 1 . . . . . . . 4.17 1 1
141 1 . . . . . . . 2.53 1 1
142 1 . . . . . . . 3.71 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.74 1 1
145 1 . . . . . . . 3.4 1 1
146 1 . . . . . . . 3.88 1 1
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654 1 . . . . . . . 4.95 1 1
655 1 . . . . . . . 4.8 1 1
656 1 . . . . . . . 4.25 1 1
657 1 . . . . . . . 3.86 1 1
658 1 . . . . . . . 2.99 1 1
659 1 . . . . . . . 3.86 1 1
660 1 . . . . . . . 4.59 1 1
661 1 . . . . . . . 4.82 1 1
662 1 . . . . . . . 4.2 1 1
663 1 . . . . . . . 4.82 1 1
664 1 . . . . . . . 3.29 1 1
665 1 . . . . . . . 4.3 1 1
666 1 . . . . . . . 4.33 1 1
667 1 . . . . . . . 3.53 1 1
668 1 . . . . . . . 3.04 1 1
669 1 . . . . . . . 3.53 1 1
670 1 . . . . . . . 4.62 1 1
671 1 . . . . . . . 5.27 1 1
672 1 . . . . . . . 3.28 1 1
673 1 . . . . . . . 2.31 1 1
674 1 . . . . . . . 3.57 1 1
675 1 . . . . . . . 4.35 1 1
676 1 . . . . . . . 4.35 1 1
677 1 . . . . . . . 4.21 1 1
678 1 . . . . . . . 3.43 1 1
679 1 . . . . . . . 2.95 1 1
680 1 . . . . . . . 3.43 1 1
681 1 . . . . . . . 4.88 1 1
682 1 . . . . . . . 4.71 1 1
683 1 . . . . . . . 4.12 1 1
684 1 . . . . . . . 4.71 1 1
685 1 . . . . . . . 3.08 1 1
686 1 . . . . . . . 5.17 1 1
687 1 . . . . . . . 4.94 1 1
688 1 . . . . . . . 4.38 1 1
689 1 . . . . . . . 3.82 1 1
690 1 . . . . . . . 3.82 1 1
691 1 . . . . . . . 4.81 1 1
692 1 . . . . . . . 4.84 1 1
693 1 . . . . . . . 3.55 1 1
694 1 . . . . . . . 5.32 1 1
695 1 . . . . . . . 4.18 1 1
696 1 . . . . . . . 4.12 1 1
697 1 . . . . . . . 4.94 1 1
698 1 . . . . . . . 4.12 1 1
699 1 . . . . . . . 4.94 1 1
700 1 . . . . . . . 5.2 1 1
701 1 . . . . . . . 4.34 1 1
702 1 . . . . . . . 3.86 1 1
703 1 . . . . . . . 3.75 1 1
704 1 . . . . . . . 3.22 1 1
705 1 . . . . . . . 4.97 1 1
706 1 . . . . . . . 4.24 1 1
707 1 . . . . . . . 4.0 1 1
708 1 . . . . . . . 4.21 1 1
709 1 . . . . . . . 3.37 1 1
710 1 . . . . . . . 3.6 1 1
711 1 . . . . . . . 4.25 1 1
712 1 . . . . . . . 4.46 1 1
713 1 . . . . . . . 5.1 1 1
714 1 . . . . . . . 4.26 1 1
715 1 . . . . . . . 4.64 1 1
716 1 . . . . . . . 4.43 1 1
717 1 . . . . . . . 5.12 1 1
718 1 . . . . . . . 4.41 1 1
719 1 . . . . . . . 4.99 1 1
720 1 . . . . . . . 4.96 1 1
721 1 . . . . . . . 4.54 1 1
722 1 . . . . . . . 4.9 1 1
723 1 . . . . . . . 5.19 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 4.36 1 1
726 1 . . . . . . . 4.36 1 1
727 1 . . . . . . . 3.97 1 1
728 1 . . . . . . . 4.83 1 1
729 1 . . . . . . . 5.33 1 1
730 1 . . . . . . . 4.34 1 1
731 1 . . . . . . . 5.48 1 1
732 1 . . . . . . . 3.53 1 1
733 1 . . . . . . . 4.61 1 1
734 1 . . . . . . . 3.22 1 1
735 1 . . . . . . . 5.4 1 1
736 1 . . . . . . . 3.38 1 1
737 1 . . . . . . . 3.81 1 1
738 1 . . . . . . . 2.97 1 1
739 1 . . . . . . . 4.28 1 1
740 1 . . . . . . . 5.25 1 1
741 1 . . . . . . . 5.5 1 1
742 1 . . . . . . . 5.47 1 1
743 1 . . . . . . . 3.82 1 1
744 1 . . . . . . . 3.9 1 1
745 1 . . . . . . . 4.8 1 1
746 1 . . . . . . . 4.72 1 1
747 1 . . . . . . . 4.14 1 1
748 1 . . . . . . . 4.24 1 1
749 1 . . . . . . . 4.71 1 1
750 1 . . . . . . . 4.91 1 1
751 1 . . . . . . . 4.5 1 1
752 1 . . . . . . . 4.18 1 1
753 1 . . . . . . . 3.35 1 1
754 1 . . . . . . . 3.58 1 1
755 1 . . . . . . . 4.52 1 1
756 1 . . . . . . . 4.39 1 1
757 1 . . . . . . . 4.19 1 1
758 1 . . . . . . . 4.53 1 1
759 1 . . . . . . . 3.92 1 1
760 1 . . . . . . . 3.32 1 1
761 1 . . . . . . . 4.12 1 1
762 1 . . . . . . . 2.96 1 1
763 1 . . . . . . . 3.09 1 1
764 1 . . . . . . . 5.1 1 1
765 1 . . . . . . . 3.24 1 1
766 1 . . . . . . . 3.17 1 1
767 1 . . . . . . . 4.23 1 1
768 1 . . . . . . . 4.98 1 1
769 1 . . . . . . . 3.93 1 1
770 1 . . . . . . . 4.4 1 1
771 1 . . . . . . . 4.32 1 1
772 1 . . . . . . . 4.06 1 1
773 1 . . . . . . . 4.81 1 1
774 1 . . . . . . . 3.75 1 1
775 1 . . . . . . . 4.08 1 1
776 1 . . . . . . . 3.99 1 1
777 1 . . . . . . . 4.13 1 1
778 1 . . . . . . . 5.33 1 1
779 1 . . . . . . . 3.85 1 1
780 1 . . . . . . . 4.81 1 1
781 1 . . . . . . . 5.15 1 1
782 1 . . . . . . . 4.9 1 1
783 1 . . . . . . . 5.05 1 1
784 1 . . . . . . . 3.49 1 1
785 1 . . . . . . . 4.11 1 1
786 1 . . . . . . . 4.11 1 1
787 1 . . . . . . . 4.21 1 1
788 1 . . . . . . . 4.51 1 1
789 1 . . . . . . . 3.99 1 1
790 1 . . . . . . . 5.36 1 1
791 1 . . . . . . . 4.61 1 1
792 1 . . . . . . . 3.09 1 1
793 1 . . . . . . . 4.17 1 1
794 1 . . . . . . . 3.3 1 1
795 1 . . . . . . . 4.41 1 1
796 1 . . . . . . . 3.26 1 1
797 1 . . . . . . . 3.32 1 1
798 1 . . . . . . . 2.89 1 1
799 1 . . . . . . . 4.63 1 1
800 1 . . . . . . . 3.3 1 1
801 1 . . . . . . . 3.98 1 1
802 1 . . . . . . . 2.99 1 1
803 1 . . . . . . . 5.38 1 1
804 1 . . . . . . . 4.66 1 1
805 1 . . . . . . . 5.38 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 4.32 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 5.26 1 1
810 1 . . . . . . . 4.03 1 1
811 1 . . . . . . . 3.19 1 1
812 1 . . . . . . . 3.19 1 1
813 1 . . . . . . . 4.8 1 1
814 1 . . . . . . . 4.97 1 1
815 1 . . . . . . . 4.66 1 1
816 1 . . . . . . . 5.48 1 1
817 1 . . . . . . . 5.28 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 4.58 1 1
820 1 . . . . . . . 4.58 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 3.92 1 1
823 1 . . . . . . . 4.0 1 1
824 1 . . . . . . . 5.03 1 1
825 1 . . . . . . . 4.74 1 1
826 1 . . . . . . . 4.53 1 1
827 1 . . . . . . . 3.77 1 1
828 1 . . . . . . . 5.16 1 1
829 1 . . . . . . . 3.77 1 1
830 1 . . . . . . . 5.28 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 4.02 1 1
833 1 . . . . . . . 5.03 1 1
834 1 . . . . . . . 3.71 1 1
835 1 . . . . . . . 4.31 1 1
836 1 . . . . . . . 4.6 1 1
837 1 . . . . . . . 4.6 1 1
838 1 . . . . . . . 4.45 1 1
839 1 . . . . . . . 5.07 1 1
840 1 . . . . . . . 4.85 1 1
841 1 . . . . . . . 3.47 1 1
842 1 . . . . . . . 3.67 1 1
843 1 . . . . . . . 4.01 1 1
844 1 . . . . . . . 3.48 1 1
845 1 . . . . . . . 4.01 1 1
846 1 . . . . . . . 3.56 1 1
847 1 . . . . . . . 3.23 1 1
848 1 . . . . . . . 4.34 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 4.75 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 3.66 1 1
853 1 . . . . . . . 4.14 1 1
854 1 . . . . . . . 4.73 1 1
855 1 . . . . . . . 4.12 1 1
856 1 . . . . . . . 4.73 1 1
857 1 . . . . . . . 3.59 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 4.14 1 1
860 1 . . . . . . . 2.58 1 1
861 1 . . . . . . . 3.71 1 1
862 1 . . . . . . . 3.23 1 1
863 1 . . . . . . . 5.16 1 1
864 1 . . . . . . . 3.85 1 1
865 1 . . . . . . . 3.36 1 1
866 1 . . . . . . . 4.49 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 3.59 1 1
869 1 . . . . . . . 3.75 1 1
870 1 . . . . . . . 4.44 1 1
871 1 . . . . . . . 3.85 1 1
872 1 . . . . . . . 3.32 1 1
873 1 . . . . . . . 5.17 1 1
874 1 . . . . . . . 3.66 1 1
875 1 . . . . . . . 3.49 1 1
876 1 . . . . . . . 3.78 1 1
877 1 . . . . . . . 3.79 1 1
878 1 . . . . . . . 4.31 1 1
879 1 . . . . . . . 3.56 1 1
880 1 . . . . . . . 3.44 1 1
881 1 . . . . . . . 4.73 1 1
882 1 . . . . . . . 3.94 1 1
883 1 . . . . . . . 3.24 1 1
884 1 . . . . . . . 3.9 1 1
885 1 . . . . . . . 5.23 1 1
886 1 . . . . . . . 3.81 1 1
887 1 . . . . . . . 3.95 1 1
888 1 . . . . . . . 5.03 1 1
889 1 . . . . . . . 5.49 1 1
890 1 . . . . . . . 4.63 1 1
891 1 . . . . . . . 5.49 1 1
892 1 . . . . . . . 3.49 1 1
893 1 . . . . . . . 3.42 1 1
894 1 . . . . . . . 3.82 1 1
895 1 . . . . . . . 3.46 1 1
896 1 . . . . . . . 3.52 1 1
897 1 . . . . . . . 4.98 1 1
898 1 . . . . . . . 4.83 1 1
899 1 . . . . . . . 3.18 1 1
900 1 . . . . . . . 3.42 1 1
901 1 . . . . . . . 4.76 1 1
902 1 . . . . . . . 4.98 1 1
903 1 . . . . . . . 3.96 1 1
904 1 . . . . . . . 3.74 1 1
905 1 . . . . . . . 3.6 1 1
906 1 . . . . . . . 4.72 1 1
907 1 . . . . . . . 4.83 1 1
908 1 . . . . . . . 3.15 1 1
909 1 . . . . . . . 3.2 1 1
910 1 . . . . . . . 2.95 1 1
911 1 . . . . . . . 3.36 1 1
912 1 . . . . . . . 4.68 1 1
913 1 . . . . . . . 4.4 1 1
914 1 . . . . . . . 4.82 1 1
915 1 . . . . . . . 4.13 1 1
916 1 . . . . . . . 3.75 1 1
917 1 . . . . . . . 3.63 1 1
918 1 . . . . . . . 3.36 1 1
919 1 . . . . . . . 3.4 1 1
920 1 . . . . . . . 3.7 1 1
921 1 . . . . . . . 4.2 1 1
922 1 . . . . . . . 3.32 1 1
923 1 . . . . . . . 4.2 1 1
924 1 . . . . . . . 3.5 1 1
925 1 . . . . . . . 3.66 1 1
926 1 . . . . . . . 4.85 1 1
927 1 . . . . . . . 3.97 1 1
928 1 . . . . . . . 3.29 1 1
929 1 . . . . . . . 4.45 1 1
930 1 . . . . . . . 4.15 1 1
931 1 . . . . . . . 3.41 1 1
932 1 . . . . . . . 3.98 1 1
933 1 . . . . . . . 4.49 1 1
934 1 . . . . . . . 3.72 1 1
935 1 . . . . . . . 4.49 1 1
936 1 . . . . . . . 4.33 1 1
937 1 . . . . . . . 3.62 1 1
938 1 . . . . . . . 4.72 1 1
939 1 . . . . . . . 5.35 1 1
940 1 . . . . . . . 4.42 1 1
941 1 . . . . . . . 4.07 1 1
942 1 . . . . . . . 3.53 1 1
943 1 . . . . . . . 4.07 1 1
944 1 . . . . . . . 3.59 1 1
945 1 . . . . . . . 5.01 1 1
946 1 . . . . . . . 4.15 1 1
947 1 . . . . . . . 4.03 1 1
948 1 . . . . . . . 4.78 1 1
949 1 . . . . . . . 3.62 1 1
950 1 . . . . . . . 3.76 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 3.41 1 1
955 1 . . . . . . . 5.04 1 1
956 1 . . . . . . . 3.68 1 1
957 1 . . . . . . . 3.68 1 1
958 1 . . . . . . . 4.4 1 1
959 1 . . . . . . . 4.71 1 1
960 1 . . . . . . . 4.42 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 4.76 1 1
964 1 . . . . . . . 3.19 1 1
965 1 . . . . . . . 3.63 1 1
966 1 . . . . . . . 4.02 1 1
967 1 . . . . . . . 4.02 1 1
968 1 . . . . . . . 4.16 1 1
969 1 . . . . . . . 2.81 1 1
970 1 . . . . . . . 5.13 1 1
971 1 . . . . . . . 4.03 1 1
972 1 . . . . . . . 2.85 1 1
973 1 . . . . . . . 4.03 1 1
974 1 . . . . . . . 3.56 1 1
975 1 . . . . . . . 3.98 1 1
976 1 . . . . . . . 3.56 1 1
977 1 . . . . . . . 3.51 1 1
978 1 . . . . . . . 5.24 1 1
979 1 . . . . . . . 2.94 1 1
980 1 . . . . . . . 3.78 1 1
981 1 . . . . . . . 4.66 1 1
982 1 . . . . . . . 4.89 1 1
983 1 . . . . . . . 4.85 1 1
984 1 . . . . . . . 4.85 1 1
985 1 . . . . . . . 2.81 1 1
986 1 . . . . . . . 3.27 1 1
987 1 . . . . . . . 4.42 1 1
988 1 . . . . . . . 5.09 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 2.76 1 1
991 1 . . . . . . . 5.06 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 3.74 1 1
994 1 . . . . . . . 3.26 1 1
995 1 . . . . . . . 3.35 1 1
996 1 . . . . . . . 4.84 1 1
997 1 . . . . . . . 2.98 1 1
998 1 . . . . . . . 4.3 1 1
999 1 . . . . . . . 3.41 1 1
1000 1 . . . . . . . 5.38 1 1
1001 1 . . . . . . . 3.48 1 1
1002 1 . . . . . . . 4.56 1 1
1003 1 . . . . . . . 4.52 1 1
1004 1 . . . . . . . 3.87 1 1
1005 1 . . . . . . . 4.52 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 5.5 1 1
1008 1 . . . . . . . 4.1 1 1
1009 1 . . . . . . . 3.34 1 1
1010 1 . . . . . . . 3.9 1 1
1011 1 . . . . . . . 4.41 1 1
1012 1 . . . . . . . 3.16 1 1
1013 1 . . . . . . . 5.41 1 1
1014 1 . . . . . . . 4.68 1 1
1015 1 . . . . . . . 5.41 1 1
1016 1 . . . . . . . 4.86 1 1
1017 1 . . . . . . . 4.18 1 1
1018 1 . . . . . . . 4.86 1 1
1019 1 . . . . . . . 3.4 1 1
1020 1 . . . . . . . 4.46 1 1
1021 1 . . . . . . . 4.37 1 1
1022 1 . . . . . . . 3.57 1 1
1023 1 . . . . . . . 4.37 1 1
1024 1 . . . . . . . 4.56 1 1
1025 1 . . . . . . . 4.21 1 1
1026 1 . . . . . . . 3.33 1 1
1027 1 . . . . . . . 4.21 1 1
1028 1 . . . . . . . 4.71 1 1
1029 1 . . . . . . . 4.5 1 1
1030 1 . . . . . . . 3.55 1 1
1031 1 . . . . . . . 2.93 1 1
1032 1 . . . . . . . 3.55 1 1
1033 1 . . . . . . . 3.91 1 1
1034 1 . . . . . . . 3.47 1 1
1035 1 . . . . . . . 4.41 1 1
1036 1 . . . . . . . 3.78 1 1
1037 1 . . . . . . . 3.78 1 1
1038 1 . . . . . . . 4.82 1 1
1039 1 . . . . . . . 4.82 1 1
1040 1 . . . . . . . 2.91 1 1
1041 1 . . . . . . . 3.25 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 2.57 1 1
1046 1 . . . . . . . 4.0 1 1
1047 1 . . . . . . . 4.26 1 1
1048 1 . . . . . . . 3.92 1 1
1049 1 . . . . . . . 3.92 1 1
1050 1 . . . . . . . 3.63 1 1
1051 1 . . . . . . . 3.54 1 1
1052 1 . . . . . . . 3.02 1 1
1053 1 . . . . . . . 3.54 1 1
1054 1 . . . . . . . 3.96 1 1
1055 1 . . . . . . . 3.38 1 1
1056 1 . . . . . . . 3.96 1 1
1057 1 . . . . . . . 3.65 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 3.7 1 1
1061 1 . . . . . . . 3.16 1 1
1062 1 . . . . . . . 3.7 1 1
1063 1 . . . . . . . 4.27 1 1
1064 1 . . . . . . . 4.9 1 1
1065 1 . . . . . . . 3.64 1 1
1066 1 . . . . . . . 4.58 1 1
1067 1 . . . . . . . 4.19 1 1
1068 1 . . . . . . . 4.58 1 1
1069 1 . . . . . . . 4.19 1 1
1070 1 . . . . . . . 3.61 1 1
1071 1 . . . . . . . 5.26 1 1
1072 1 . . . . . . . 4.2 1 1
1073 1 . . . . . . . 4.48 1 1
1074 1 . . . . . . . 3.25 1 1
1075 1 . . . . . . . 3.48 1 1
1076 1 . . . . . . . 4.49 1 1
1077 1 . . . . . . . 4.21 1 1
1078 1 . . . . . . . 4.78 1 1
1079 1 . . . . . . . 4.78 1 1
1080 1 . . . . . . . 2.91 1 1
1081 1 . . . . . . . 5.19 1 1
1082 1 . . . . . . . 4.5 1 1
1083 1 . . . . . . . 5.19 1 1
1084 1 . . . . . . . 4.78 1 1
1085 1 . . . . . . . 3.95 1 1
1086 1 . . . . . . . 3.04 1 1
1087 1 . . . . . . . 3.95 1 1
1088 1 . . . . . . . 3.53 1 1
1089 1 . . . . . . . 3.54 1 1
1090 1 . . . . . . . 2.86 1 1
1091 1 . . . . . . . 3.84 1 1
1092 1 . . . . . . . 4.29 1 1
1093 1 . . . . . . . 3.55 1 1
1094 1 . . . . . . . 3.27 1 1
1095 1 . . . . . . . 4.27 1 1
1096 1 . . . . . . . 3.42 1 1
1097 1 . . . . . . . 4.04 1 1
1098 1 . . . . . . . 3.91 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 6 ASP C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -96.7 -41.8 . 546 LEU . . 546 LEU . . 546 LEU . . 546 LEU . 1 1
2 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ALA N -55.5 -8.099999 . 546 LEU . . 546 LEU . . 546 LEU . . 546 LEU . 1 1
3 PHI 1 1 7 LEU C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -78.3 -47.4 . 547 ALA . . 547 ALA . . 547 ALA . . 547 ALA . 1 1
4 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 LYS N -55.5 -25.6 . 547 ALA . . 547 ALA . . 547 ALA . . 547 ALA . 1 1
5 PHI 1 1 8 ALA C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -80.7 -54.4 . 548 LYS . . 548 LYS . . 548 LYS . . 548 LYS . 1 1
6 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 GLU N -56.199997 -25.6 . 548 LYS . . 548 LYS . . 548 LYS . . 548 LYS . 1 1
7 PHI 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -83.2 -52.6 . 549 GLU . . 549 GLU . . 549 GLU . . 549 GLU . 1 1
8 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ARG N -60.800003 -18.8 . 549 GLU . . 549 GLU . . 549 GLU . . 549 GLU . 1 1
9 PHI 1 1 10 GLU C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -77.9 -49.099995 . 550 ARG . . 550 ARG . . 550 ARG . . 550 ARG . 1 1
10 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ALA N -58.0 -25.2 . 550 ARG . . 550 ARG . . 550 ARG . . 550 ARG . 1 1
11 PHI 1 1 11 ARG C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -79.299995 -46.899998 . 551 ALA . . 551 ALA . . 551 ALA . . 551 ALA . 1 1
12 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 GLY N -60.299995 -26.3 . 551 ALA . . 551 ALA . . 551 ALA . . 551 ALA . 1 1
13 PHI 1 1 12 ALA C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -76.9 -51.8 . 552 GLY . . 552 GLY . . 552 GLY . . 552 GLY . 1 1
14 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 VAL N -54.9 -27.3 . 552 GLY . . 552 GLY . . 552 GLY . . 552 GLY . 1 1
15 PHI 1 1 13 GLY C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -80.0 -52.0 . 553 VAL . . 553 VAL . . 553 VAL . . 553 VAL . 1 1
16 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 TYR N -56.3 -28.9 . 553 VAL . . 553 VAL . . 553 VAL . . 553 VAL . 1 1
17 PHI 1 1 14 VAL C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -75.2 -44.8 . 554 TYR . . 554 TYR . . 554 TYR . . 554 TYR . 1 1
18 PSI 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 THR N -58.499996 -24.9 . 554 TYR . . 554 TYR . . 554 TYR . . 554 TYR . 1 1
19 PHI 1 1 15 TYR C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -78.6 -50.2 . 555 THR . . 555 THR . . 555 THR . . 555 THR . 1 1
20 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 LYS N -55.1 -28.3 . 555 THR . . 555 THR . . 555 THR . . 555 THR . 1 1
21 PHI 1 1 16 THR C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -77.1 -51.6 . 556 LYS . . 556 LYS . . 556 LYS . . 556 LYS . 1 1
22 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 LEU N -56.7 -26.7 . 556 LYS . . 556 LYS . . 556 LYS . . 556 LYS . 1 1
23 PHI 1 1 17 LYS C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -79.299995 -47.6 . 557 LEU . . 557 LEU . . 557 LEU . . 557 LEU . 1 1
24 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 CYS N -63.1 -18.6 . 557 LEU . . 557 LEU . . 557 LEU . . 557 LEU . 1 1
25 PHI 1 1 18 LEU C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -79.2 -47.8 . 558 CYS . . 558 CYS . . 558 CYS . . 558 CYS . 1 1
26 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 GLY N -45.5 -10.4 . 558 CYS . . 558 CYS . . 558 CYS . . 558 CYS . 1 1
27 PHI 1 1 24 PRO C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -89.3 -44.8 . 564 HIS . . 564 HIS . . 564 HIS . . 564 HIS . 1 1
28 PSI 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 LEU N -60.399998 -15.699999 . 564 HIS . . 564 HIS . . 564 HIS . . 564 HIS . 1 1
29 PHI 1 1 25 HIS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -82.5 -51.7 . 565 LEU . . 565 LEU . . 565 LEU . . 565 LEU . 1 1
30 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 VAL N -60.6 -27.5 . 565 LEU . . 565 LEU . . 565 LEU . . 565 LEU . 1 1
31 PHI 1 1 26 LEU C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -74.1 -46.5 . 566 VAL . . 566 VAL . . 566 VAL . . 566 VAL . 1 1
32 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 GLU N -59.2 -30.199999 . 566 VAL . . 566 VAL . . 566 VAL . . 566 VAL . 1 1
33 PHI 1 1 27 VAL C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -69.7 -44.2 . 567 GLU . . 567 GLU . . 567 GLU . . 567 GLU . 1 1
34 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ALA N -57.699997 -29.0 . 567 GLU . . 567 GLU . . 567 GLU . . 567 GLU . 1 1
35 PHI 1 1 28 GLU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -82.9 -50.1 . 568 ALA . . 568 ALA . . 568 ALA . . 568 ALA . 1 1
36 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 VAL N -58.499996 -24.1 . 568 ALA . . 568 ALA . . 568 ALA . . 568 ALA . 1 1
37 PHI 1 1 29 ALA C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -82.0 -49.3 . 569 VAL . . 569 VAL . . 569 VAL . . 569 VAL . 1 1
38 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 MET N -60.5 -30.100002 . 569 VAL . . 569 VAL . . 569 VAL . . 569 VAL . 1 1
39 PHI 1 1 30 VAL C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -70.1 -43.7 . 570 MET . . 570 MET . . 570 MET . . 570 MET . 1 1
40 PSI 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 ARG N -57.0 -26.7 . 570 MET . . 570 MET . . 570 MET . . 570 MET . 1 1
41 PHI 1 1 31 MET C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -82.5 -52.0 . 571 ARG . . 571 ARG . . 571 ARG . . 571 ARG . 1 1
42 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ARG N -53.6 -8.099999 . 571 ARG . . 571 ARG . . 571 ARG . . 571 ARG . 1 1
43 PHI 1 1 32 ARG C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -101.2 -55.4 . 572 ARG . . 572 ARG . . 572 ARG . . 572 ARG . 1 1
44 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 PHE N -59.400005 -10.2 . 572 ARG . . 572 ARG . . 572 ARG . . 572 ARG . 1 1
45 PHI 1 1 33 ARG C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -147.9 -92.6 . 573 PHE . . 573 PHE . . 573 PHE . . 573 PHE . 1 1
46 PSI 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 PRO N 42.6 126.6 . 573 PHE . . 573 PHE . . 573 PHE . . 573 PHE . 1 1
47 PHI 1 1 35 PRO C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -113.0 -75.6 . 575 GLN . . 575 GLN . . 575 GLN . . 575 GLN . 1 1
48 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 LEU N -14.1 23.9 . 575 GLN . . 575 GLN . . 575 GLN . . 575 GLN . 1 1
49 PHI 1 1 37 LEU C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -142.2 -92.3 . 577 LEU . . 577 LEU . . 577 LEU . . 577 LEU . 1 1
50 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ASP N 98.6 171.3 . 577 LEU . . 577 LEU . . 577 LEU . . 577 LEU . 1 1
51 PHI 1 1 38 LEU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -127.399994 -46.5 . 578 ASP . . 578 ASP . . 578 ASP . . 578 ASP . 1 1
52 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 PRO N 112.0 173.6 . 578 ASP . . 578 ASP . . 578 ASP . . 578 ASP . 1 1
53 PHI 1 1 40 PRO C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -80.2 -49.2 . 580 GLN . . 580 GLN . . 580 GLN . . 580 GLN . 1 1
54 PSI 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 GLN N -53.7 -20.2 . 580 GLN . . 580 GLN . . 580 GLN . . 580 GLN . 1 1
55 PHI 1 1 41 GLN C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -79.0 -45.5 . 581 GLN . . 581 GLN . . 581 GLN . . 581 GLN . 1 1
56 PSI 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 LEU N -60.099995 -25.6 . 581 GLN . . 581 GLN . . 581 GLN . . 581 GLN . 1 1
57 PHI 1 1 42 GLN C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -77.2 -47.2 . 582 LEU . . 582 LEU . . 582 LEU . . 582 LEU . 1 1
58 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ALA N -55.9 -21.1 . 582 LEU . . 582 LEU . . 582 LEU . . 582 LEU . 1 1
59 PHI 1 1 43 LEU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -77.0 -46.899998 . 583 ALA . . 583 ALA . . 583 ALA . . 583 ALA . 1 1
60 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ALA N -54.299995 -24.6 . 583 ALA . . 583 ALA . . 583 ALA . . 583 ALA . 1 1
61 PHI 1 1 44 ALA C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -76.4 -45.9 . 584 ALA . . 584 ALA . . 584 ALA . . 584 ALA . 1 1
62 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 GLU N -58.8 -25.2 . 584 ALA . . 584 ALA . . 584 ALA . . 584 ALA . 1 1
63 PHI 1 1 45 ALA C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -78.0 -50.9 . 585 GLU . . 585 GLU . . 585 GLU . . 585 GLU . 1 1
64 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ILE N -58.4 -24.4 . 585 GLU . . 585 GLU . . 585 GLU . . 585 GLU . 1 1
65 PHI 1 1 46 GLU C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -87.1 -45.4 . 586 ILE . . 586 ILE . . 586 ILE . . 586 ILE . 1 1
66 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LEU N -62.700005 -21.2 . 586 ILE . . 586 ILE . . 586 ILE . . 586 ILE . 1 1
67 PHI 1 1 47 ILE C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -77.9 -45.5 . 587 LEU . . 587 LEU . . 587 LEU . . 587 LEU . 1 1
68 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 SER N -55.7 -25.2 . 587 LEU . . 587 LEU . . 587 LEU . . 587 LEU . 1 1
69 PHI 1 1 48 LEU C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -80.0 -52.5 . 588 SER . . 588 SER . . 588 SER . . 588 SER . 1 1
70 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 TYR N -54.6 -28.3 . 588 SER . . 588 SER . . 588 SER . . 588 SER . 1 1
71 PHI 1 1 49 SER C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -80.3 -55.0 . 589 TYR . . 589 TYR . . 589 TYR . . 589 TYR . 1 1
72 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 LYS N -54.7 -26.5 . 589 TYR . . 589 TYR . . 589 TYR . . 589 TYR . 1 1
73 PHI 1 1 50 TYR C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -80.4 -53.9 . 590 LYS . . 590 LYS . . 590 LYS . . 590 LYS . 1 1
74 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 SER N -55.2 -12.6 . 590 LYS . . 590 LYS . . 590 LYS . . 590 LYS . 1 1
75 PHI 1 1 51 LYS C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -83.399994 -49.3 . 591 SER . . 591 SER . . 591 SER . . 591 SER . 1 1
76 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 GLN N -55.3 -6.5 . 591 SER . . 591 SER . . 591 SER . . 591 SER . 1 1
77 PHI 1 1 52 SER C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -112.69999 -56.5 . 592 GLN . . 592 GLN . . 592 GLN . . 592 GLN . 1 1
78 PSI 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 HIS N -45.2 7.4 . 592 GLN . . 592 GLN . . 592 GLN . . 592 GLN . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -4.905 17.301 1.020 1.00 . A A . 540 GLY C 1 1
1 2 1 1 1 GLY CA C -4.001 17.393 2.233 1.00 . A A . 540 GLY CA 1 1
1 3 1 1 1 GLY H1 H -4.261 17.391 4.334 1.00 . A A . 540 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -3.424 18.304 2.170 1.00 . A A . 540 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -3.325 16.550 2.228 1.00 . A A . 540 GLY HA3 1 1
1 6 1 1 1 GLY N N -4.742 17.392 3.480 1.00 . A A . 540 GLY N 1 1
1 7 1 1 1 GLY O O -4.959 16.280 0.335 1.00 . A A . 540 GLY O 1 1
1 8 1 1 2 PRO C C -5.829 18.481 -1.735 1.00 . A A . 541 PRO C 1 1
1 9 1 1 2 PRO CA C -6.561 18.450 -0.398 1.00 . A A . 541 PRO CA 1 1
1 10 1 1 2 PRO CB C -7.316 19.762 -0.172 1.00 . A A . 541 PRO CB 1 1
1 11 1 1 2 PRO CD C -5.626 19.641 1.515 1.00 . A A . 541 PRO CD 1 1
1 12 1 1 2 PRO CG C -6.388 20.598 0.641 1.00 . A A . 541 PRO CG 1 1
1 13 1 1 2 PRO HA H -7.258 17.626 -0.389 1.00 . A A . 541 PRO HA 1 1
1 14 1 1 2 PRO HB2 H -7.554 20.249 -1.118 1.00 . A A . 541 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H -8.236 19.566 0.358 1.00 . A A . 541 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H -4.609 19.994 1.688 1.00 . A A . 541 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H -6.128 19.513 2.462 1.00 . A A . 541 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H -5.690 21.105 -0.025 1.00 . A A . 541 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H -6.954 21.290 1.248 1.00 . A A . 541 PRO HG3 1 1
1 20 1 1 2 PRO N N -5.639 18.388 0.741 1.00 . A A . 541 PRO N 1 1
1 21 1 1 2 PRO O O -6.213 17.792 -2.680 1.00 . A A . 541 PRO O 1 1
1 22 1 1 3 HIS C C -3.134 18.155 -3.252 1.00 . A A . 542 HIS C 1 1
1 23 1 1 3 HIS CA C -3.984 19.403 -3.030 1.00 . A A . 542 HIS CA 1 1
1 24 1 1 3 HIS CB C -3.088 20.640 -2.966 1.00 . A A . 542 HIS CB 1 1
1 25 1 1 3 HIS CD2 C -1.169 19.754 -1.463 1.00 . A A . 542 HIS CD2 1 1
1 26 1 1 3 HIS CE1 C -1.186 21.342 0.048 1.00 . A A . 542 HIS CE1 1 1
1 27 1 1 3 HIS CG C -2.139 20.633 -1.808 1.00 . A A . 542 HIS CG 1 1
1 28 1 1 3 HIS H H -4.515 19.808 -1.021 1.00 . A A . 542 HIS H 1 1
1 29 1 1 3 HIS HA H -4.670 19.508 -3.857 1.00 . A A . 542 HIS HA 1 1
1 30 1 1 3 HIS HB2 H -2.511 20.699 -3.889 1.00 . A A . 542 HIS HB2 1 1
1 31 1 1 3 HIS HB3 H -3.708 21.521 -2.883 1.00 . A A . 542 HIS HB3 1 1
1 32 1 1 3 HIS HD1 H -2.714 22.398 -0.811 1.00 . A A . 542 HIS HD1 1 1
1 33 1 1 3 HIS HD2 H -0.899 18.855 -1.998 1.00 . A A . 542 HIS HD2 1 1
1 34 1 1 3 HIS HE1 H -0.945 21.937 0.917 1.00 . A A . 542 HIS HE1 1 1
1 35 1 1 3 HIS HE2 H 0.165 19.772 0.192 1.00 . A A . 542 HIS HE2 1 1
1 36 1 1 3 HIS N N -4.771 19.284 -1.808 1.00 . A A . 542 HIS N 1 1
1 37 1 1 3 HIS ND1 N -2.125 21.616 -0.840 1.00 . A A . 542 HIS ND1 1 1
1 38 1 1 3 HIS NE2 N -0.592 20.218 -0.307 1.00 . A A . 542 HIS NE2 1 1
1 39 1 1 3 HIS O O -3.090 17.264 -2.406 1.00 . A A . 542 HIS O 1 1
1 40 1 1 4 MET C C -0.431 17.399 -5.590 1.00 . A A . 543 MET C 1 1
1 41 1 1 4 MET CA C -1.613 16.962 -4.730 1.00 . A A . 543 MET CA 1 1
1 42 1 1 4 MET CB C -2.423 15.891 -5.463 1.00 . A A . 543 MET CB 1 1
1 43 1 1 4 MET CE C -4.896 12.876 -3.977 1.00 . A A . 543 MET CE 1 1
1 44 1 1 4 MET CG C -3.356 15.107 -4.555 1.00 . A A . 543 MET CG 1 1
1 45 1 1 4 MET H H -2.537 18.842 -5.033 1.00 . A A . 543 MET H 1 1
1 46 1 1 4 MET HA H -1.238 16.547 -3.807 1.00 . A A . 543 MET HA 1 1
1 47 1 1 4 MET HB2 H -3.021 16.380 -6.232 1.00 . A A . 543 MET HB2 1 1
1 48 1 1 4 MET HB3 H -1.741 15.196 -5.929 1.00 . A A . 543 MET HB3 1 1
1 49 1 1 4 MET HE1 H -5.578 13.602 -3.560 1.00 . A A . 543 MET HE1 1 1
1 50 1 1 4 MET HE2 H -5.452 12.022 -4.334 1.00 . A A . 543 MET HE2 1 1
1 51 1 1 4 MET HE3 H -4.197 12.559 -3.217 1.00 . A A . 543 MET HE3 1 1
1 52 1 1 4 MET HG2 H -2.816 14.824 -3.651 1.00 . A A . 543 MET HG2 1 1
1 53 1 1 4 MET HG3 H -4.187 15.741 -4.282 1.00 . A A . 543 MET HG3 1 1
1 54 1 1 4 MET N N -2.462 18.100 -4.397 1.00 . A A . 543 MET N 1 1
1 55 1 1 4 MET O O -0.548 18.312 -6.405 1.00 . A A . 543 MET O 1 1
1 56 1 1 4 MET SD S -3.999 13.616 -5.340 1.00 . A A . 543 MET SD 1 1
1 57 1 1 5 GLY C C 3.138 16.385 -5.638 1.00 . A A . 544 GLY C 1 1
1 58 1 1 5 GLY CA C 1.895 17.074 -6.165 1.00 . A A . 544 GLY CA 1 1
1 59 1 1 5 GLY H H 0.743 16.020 -4.736 1.00 . A A . 544 GLY H 1 1
1 60 1 1 5 GLY HA2 H 1.742 16.782 -7.193 1.00 . A A . 544 GLY HA2 1 1
1 61 1 1 5 GLY HA3 H 2.046 18.143 -6.124 1.00 . A A . 544 GLY HA3 1 1
1 62 1 1 5 GLY N N 0.708 16.739 -5.400 1.00 . A A . 544 GLY N 1 1
1 63 1 1 5 GLY O O 3.873 15.752 -6.396 1.00 . A A . 544 GLY O 1 1
1 64 1 1 6 ASP C C 4.340 14.390 -3.553 1.00 . A A . 545 ASP C 1 1
1 65 1 1 6 ASP CA C 4.539 15.894 -3.709 1.00 . A A . 545 ASP CA 1 1
1 66 1 1 6 ASP CB C 4.805 16.531 -2.344 1.00 . A A . 545 ASP CB 1 1
1 67 1 1 6 ASP CG C 4.746 18.045 -2.390 1.00 . A A . 545 ASP CG 1 1
1 68 1 1 6 ASP H H 2.752 17.028 -3.785 1.00 . A A . 545 ASP H 1 1
1 69 1 1 6 ASP HA H 5.391 16.067 -4.349 1.00 . A A . 545 ASP HA 1 1
1 70 1 1 6 ASP HB2 H 4.057 16.172 -1.637 1.00 . A A . 545 ASP HB2 1 1
1 71 1 1 6 ASP HB3 H 5.786 16.236 -2.002 1.00 . A A . 545 ASP HB3 1 1
1 72 1 1 6 ASP HD2 H 5.290 19.591 -3.265 1.00 . A A . 545 ASP HD2 1 1
1 73 1 1 6 ASP N N 3.375 16.510 -4.337 1.00 . A A . 545 ASP N 1 1
1 74 1 1 6 ASP O O 5.297 13.617 -3.606 1.00 . A A . 545 ASP O 1 1
1 75 1 1 6 ASP OD1 O 4.077 18.640 -1.519 1.00 . A A . 545 ASP OD1 1 1
1 76 1 1 6 ASP OD2 O 5.370 18.635 -3.296 1.00 . A A . 545 ASP OD2 1 1
1 77 1 1 7 LEU C C 3.310 11.745 -4.356 1.00 . A A . 546 LEU C 1 1
1 78 1 1 7 LEU CA C 2.765 12.568 -3.194 1.00 . A A . 546 LEU CA 1 1
1 79 1 1 7 LEU CB C 1.251 12.383 -3.088 1.00 . A A . 546 LEU CB 1 1
1 80 1 1 7 LEU CD1 C 1.149 11.328 -0.817 1.00 . A A . 546 LEU CD1 1 1
1 81 1 1 7 LEU CD2 C 1.013 13.815 -1.045 1.00 . A A . 546 LEU CD2 1 1
1 82 1 1 7 LEU CG C 0.659 12.479 -1.682 1.00 . A A . 546 LEU CG 1 1
1 83 1 1 7 LEU H H 2.370 14.643 -3.326 1.00 . A A . 546 LEU H 1 1
1 84 1 1 7 LEU HA H 3.227 12.227 -2.279 1.00 . A A . 546 LEU HA 1 1
1 85 1 1 7 LEU HB2 H 0.778 13.150 -3.701 1.00 . A A . 546 LEU HB2 1 1
1 86 1 1 7 LEU HB3 H 1.010 11.406 -3.484 1.00 . A A . 546 LEU HB3 1 1
1 87 1 1 7 LEU HD11 H 1.142 10.416 -1.394 1.00 . A A . 546 LEU HD11 1 1
1 88 1 1 7 LEU HD12 H 0.498 11.218 0.038 1.00 . A A . 546 LEU HD12 1 1
1 89 1 1 7 LEU HD13 H 2.154 11.534 -0.479 1.00 . A A . 546 LEU HD13 1 1
1 90 1 1 7 LEU HD21 H 0.646 13.838 -0.029 1.00 . A A . 546 LEU HD21 1 1
1 91 1 1 7 LEU HD22 H 0.558 14.615 -1.610 1.00 . A A . 546 LEU HD22 1 1
1 92 1 1 7 LEU HD23 H 2.086 13.940 -1.044 1.00 . A A . 546 LEU HD23 1 1
1 93 1 1 7 LEU HG H -0.418 12.413 -1.746 1.00 . A A . 546 LEU HG 1 1
1 94 1 1 7 LEU N N 3.091 13.981 -3.359 1.00 . A A . 546 LEU N 1 1
1 95 1 1 7 LEU O O 3.625 10.565 -4.200 1.00 . A A . 546 LEU O 1 1
1 96 1 1 8 ALA C C 5.339 11.162 -6.471 1.00 . A A . 547 ALA C 1 1
1 97 1 1 8 ALA CA C 3.933 11.702 -6.708 1.00 . A A . 547 ALA CA 1 1
1 98 1 1 8 ALA CB C 3.923 12.650 -7.898 1.00 . A A . 547 ALA CB 1 1
1 99 1 1 8 ALA H H 3.155 13.316 -5.582 1.00 . A A . 547 ALA H 1 1
1 100 1 1 8 ALA HA H 3.274 10.875 -6.933 1.00 . A A . 547 ALA HA 1 1
1 101 1 1 8 ALA HB1 H 4.722 12.384 -8.575 1.00 . A A . 547 ALA HB1 1 1
1 102 1 1 8 ALA HB2 H 2.976 12.575 -8.411 1.00 . A A . 547 ALA HB2 1 1
1 103 1 1 8 ALA HB3 H 4.067 13.663 -7.552 1.00 . A A . 547 ALA HB3 1 1
1 104 1 1 8 ALA N N 3.422 12.375 -5.521 1.00 . A A . 547 ALA N 1 1
1 105 1 1 8 ALA O O 5.688 10.080 -6.943 1.00 . A A . 547 ALA O 1 1
1 106 1 1 9 LYS C C 7.534 10.370 -4.435 1.00 . A A . 548 LYS C 1 1
1 107 1 1 9 LYS CA C 7.512 11.521 -5.435 1.00 . A A . 548 LYS CA 1 1
1 108 1 1 9 LYS CB C 8.303 12.708 -4.880 1.00 . A A . 548 LYS CB 1 1
1 109 1 1 9 LYS CD C 10.551 12.173 -5.864 1.00 . A A . 548 LYS CD 1 1
1 110 1 1 9 LYS CE C 10.979 13.496 -6.481 1.00 . A A . 548 LYS CE 1 1
1 111 1 1 9 LYS CG C 9.758 12.385 -4.586 1.00 . A A . 548 LYS CG 1 1
1 112 1 1 9 LYS H H 5.808 12.775 -5.387 1.00 . A A . 548 LYS H 1 1
1 113 1 1 9 LYS HA H 7.972 11.192 -6.354 1.00 . A A . 548 LYS HA 1 1
1 114 1 1 9 LYS HB2 H 8.271 13.515 -5.612 1.00 . A A . 548 LYS HB2 1 1
1 115 1 1 9 LYS HB3 H 7.837 13.038 -3.962 1.00 . A A . 548 LYS HB3 1 1
1 116 1 1 9 LYS HD2 H 11.440 11.585 -5.635 1.00 . A A . 548 LYS HD2 1 1
1 117 1 1 9 LYS HD3 H 9.937 11.636 -6.574 1.00 . A A . 548 LYS HD3 1 1
1 118 1 1 9 LYS HE2 H 10.115 14.159 -6.534 1.00 . A A . 548 LYS HE2 1 1
1 119 1 1 9 LYS HE3 H 11.733 13.944 -5.852 1.00 . A A . 548 LYS HE3 1 1
1 120 1 1 9 LYS HG2 H 10.199 13.212 -4.029 1.00 . A A . 548 LYS HG2 1 1
1 121 1 1 9 LYS HG3 H 9.804 11.485 -3.990 1.00 . A A . 548 LYS HG3 1 1
1 122 1 1 9 LYS HZ1 H 10.763 13.168 -8.533 1.00 . A A . 548 LYS HZ1 1 1
1 123 1 1 9 LYS HZ2 H 12.166 12.489 -7.874 1.00 . A A . 548 LYS HZ2 1 1
1 124 1 1 9 LYS HZ3 H 12.075 14.158 -8.132 1.00 . A A . 548 LYS HZ3 1 1
1 125 1 1 9 LYS N N 6.143 11.923 -5.736 1.00 . A A . 548 LYS N 1 1
1 126 1 1 9 LYS NZ N 11.534 13.315 -7.851 1.00 . A A . 548 LYS NZ 1 1
1 127 1 1 9 LYS O O 8.375 9.476 -4.523 1.00 . A A . 548 LYS O 1 1
1 128 1 1 10 GLU C C 6.088 8.028 -3.088 1.00 . A A . 549 GLU C 1 1
1 129 1 1 10 GLU CA C 6.517 9.356 -2.470 1.00 . A A . 549 GLU CA 1 1
1 130 1 1 10 GLU CB C 5.530 9.762 -1.373 1.00 . A A . 549 GLU CB 1 1
1 131 1 1 10 GLU CD C 7.151 9.067 0.435 1.00 . A A . 549 GLU CD 1 1
1 132 1 1 10 GLU CG C 6.199 10.138 -0.062 1.00 . A A . 549 GLU CG 1 1
1 133 1 1 10 GLU H H 5.961 11.138 -3.468 1.00 . A A . 549 GLU H 1 1
1 134 1 1 10 GLU HA H 7.497 9.236 -2.033 1.00 . A A . 549 GLU HA 1 1
1 135 1 1 10 GLU HB2 H 4.958 10.620 -1.726 1.00 . A A . 549 GLU HB2 1 1
1 136 1 1 10 GLU HB3 H 4.859 8.937 -1.187 1.00 . A A . 549 GLU HB3 1 1
1 137 1 1 10 GLU HE2 H 8.917 8.599 0.775 1.00 . A A . 549 GLU HE2 1 1
1 138 1 1 10 GLU HG2 H 6.757 11.064 -0.205 1.00 . A A . 549 GLU HG2 1 1
1 139 1 1 10 GLU HG3 H 5.435 10.295 0.686 1.00 . A A . 549 GLU HG3 1 1
1 140 1 1 10 GLU N N 6.603 10.398 -3.486 1.00 . A A . 549 GLU N 1 1
1 141 1 1 10 GLU O O 6.818 7.039 -3.028 1.00 . A A . 549 GLU O 1 1
1 142 1 1 10 GLU OE1 O 6.673 7.977 0.811 1.00 . A A . 549 GLU OE1 1 1
1 143 1 1 10 GLU OE2 O 8.374 9.320 0.449 1.00 . A A . 549 GLU OE2 1 1
1 144 1 1 11 ARG C C 5.384 6.218 -5.287 1.00 . A A . 550 ARG C 1 1
1 145 1 1 11 ARG CA C 4.372 6.810 -4.310 1.00 . A A . 550 ARG CA 1 1
1 146 1 1 11 ARG CB C 3.063 7.120 -5.039 1.00 . A A . 550 ARG CB 1 1
1 147 1 1 11 ARG CD C 0.833 6.282 -5.839 1.00 . A A . 550 ARG CD 1 1
1 148 1 1 11 ARG CG C 2.187 5.898 -5.265 1.00 . A A . 550 ARG CG 1 1
1 149 1 1 11 ARG CZ C -0.111 7.073 -7.967 1.00 . A A . 550 ARG CZ 1 1
1 150 1 1 11 ARG H H 4.363 8.836 -3.698 1.00 . A A . 550 ARG H 1 1
1 151 1 1 11 ARG HA H 4.177 6.088 -3.531 1.00 . A A . 550 ARG HA 1 1
1 152 1 1 11 ARG HB2 H 2.502 7.841 -4.445 1.00 . A A . 550 ARG HB2 1 1
1 153 1 1 11 ARG HB3 H 3.295 7.552 -6.001 1.00 . A A . 550 ARG HB3 1 1
1 154 1 1 11 ARG HD2 H 0.182 5.408 -5.824 1.00 . A A . 550 ARG HD2 1 1
1 155 1 1 11 ARG HD3 H 0.402 7.057 -5.223 1.00 . A A . 550 ARG HD3 1 1
1 156 1 1 11 ARG HE H 1.837 6.877 -7.587 1.00 . A A . 550 ARG HE 1 1
1 157 1 1 11 ARG HG2 H 2.689 5.226 -5.961 1.00 . A A . 550 ARG HG2 1 1
1 158 1 1 11 ARG HG3 H 2.039 5.394 -4.321 1.00 . A A . 550 ARG HG3 1 1
1 159 1 1 11 ARG HH11 H -1.476 6.609 -6.551 1.00 . A A . 550 ARG HH11 1 1
1 160 1 1 11 ARG HH12 H -2.128 7.168 -8.056 1.00 . A A . 550 ARG HH12 1 1
1 161 1 1 11 ARG HH21 H 0.990 7.614 -9.573 1.00 . A A . 550 ARG HH21 1 1
1 162 1 1 11 ARG HH22 H -0.724 7.739 -9.774 1.00 . A A . 550 ARG HH22 1 1
1 163 1 1 11 ARG N N 4.899 8.015 -3.682 1.00 . A A . 550 ARG N 1 1
1 164 1 1 11 ARG NE N 0.939 6.770 -7.211 1.00 . A A . 550 ARG NE 1 1
1 165 1 1 11 ARG NH1 N -1.339 6.939 -7.485 1.00 . A A . 550 ARG NH1 1 1
1 166 1 1 11 ARG NH2 N 0.066 7.511 -9.207 1.00 . A A . 550 ARG NH2 1 1
1 167 1 1 11 ARG O O 5.480 5.000 -5.434 1.00 . A A . 550 ARG O 1 1
1 168 1 1 12 ALA C C 8.147 5.710 -6.265 1.00 . A A . 551 ALA C 1 1
1 169 1 1 12 ALA CA C 7.140 6.654 -6.913 1.00 . A A . 551 ALA CA 1 1
1 170 1 1 12 ALA CB C 7.853 7.856 -7.514 1.00 . A A . 551 ALA CB 1 1
1 171 1 1 12 ALA H H 6.012 8.048 -5.791 1.00 . A A . 551 ALA H 1 1
1 172 1 1 12 ALA HA H 6.634 6.130 -7.711 1.00 . A A . 551 ALA HA 1 1
1 173 1 1 12 ALA HB1 H 8.734 7.524 -8.043 1.00 . A A . 551 ALA HB1 1 1
1 174 1 1 12 ALA HB2 H 7.189 8.362 -8.199 1.00 . A A . 551 ALA HB2 1 1
1 175 1 1 12 ALA HB3 H 8.141 8.535 -6.725 1.00 . A A . 551 ALA HB3 1 1
1 176 1 1 12 ALA N N 6.135 7.089 -5.952 1.00 . A A . 551 ALA N 1 1
1 177 1 1 12 ALA O O 8.288 4.559 -6.676 1.00 . A A . 551 ALA O 1 1
1 178 1 1 13 GLY C C 9.201 4.291 -3.733 1.00 . A A . 552 GLY C 1 1
1 179 1 1 13 GLY CA C 9.833 5.392 -4.560 1.00 . A A . 552 GLY CA 1 1
1 180 1 1 13 GLY H H 8.693 7.130 -4.964 1.00 . A A . 552 GLY H 1 1
1 181 1 1 13 GLY HA2 H 10.490 4.947 -5.292 1.00 . A A . 552 GLY HA2 1 1
1 182 1 1 13 GLY HA3 H 10.415 6.028 -3.908 1.00 . A A . 552 GLY HA3 1 1
1 183 1 1 13 GLY N N 8.847 6.205 -5.248 1.00 . A A . 552 GLY N 1 1
1 184 1 1 13 GLY O O 9.649 3.145 -3.766 1.00 . A A . 552 GLY O 1 1
1 185 1 1 14 VAL C C 7.066 2.434 -2.945 1.00 . A A . 553 VAL C 1 1
1 186 1 1 14 VAL CA C 7.462 3.670 -2.146 1.00 . A A . 553 VAL CA 1 1
1 187 1 1 14 VAL CB C 6.200 4.283 -1.510 1.00 . A A . 553 VAL CB 1 1
1 188 1 1 14 VAL CG1 C 5.429 3.229 -0.731 1.00 . A A . 553 VAL CG1 1 1
1 189 1 1 14 VAL CG2 C 6.571 5.455 -0.614 1.00 . A A . 553 VAL CG2 1 1
1 190 1 1 14 VAL H H 7.846 5.567 -3.003 1.00 . A A . 553 VAL H 1 1
1 191 1 1 14 VAL HA H 8.133 3.375 -1.353 1.00 . A A . 553 VAL HA 1 1
1 192 1 1 14 VAL HB H 5.564 4.651 -2.302 1.00 . A A . 553 VAL HB 1 1
1 193 1 1 14 VAL HG11 H 4.748 2.717 -1.396 1.00 . A A . 553 VAL HG11 1 1
1 194 1 1 14 VAL HG12 H 6.121 2.517 -0.305 1.00 . A A . 553 VAL HG12 1 1
1 195 1 1 14 VAL HG13 H 4.868 3.704 0.060 1.00 . A A . 553 VAL HG13 1 1
1 196 1 1 14 VAL HG21 H 6.023 6.332 -0.921 1.00 . A A . 553 VAL HG21 1 1
1 197 1 1 14 VAL HG22 H 6.325 5.216 0.410 1.00 . A A . 553 VAL HG22 1 1
1 198 1 1 14 VAL HG23 H 7.632 5.647 -0.692 1.00 . A A . 553 VAL HG23 1 1
1 199 1 1 14 VAL N N 8.157 4.638 -2.987 1.00 . A A . 553 VAL N 1 1
1 200 1 1 14 VAL O O 7.437 1.312 -2.597 1.00 . A A . 553 VAL O 1 1
1 201 1 1 15 TYR C C 7.041 0.697 -5.324 1.00 . A A . 554 TYR C 1 1
1 202 1 1 15 TYR CA C 5.861 1.547 -4.864 1.00 . A A . 554 TYR CA 1 1
1 203 1 1 15 TYR CB C 5.105 2.089 -6.078 1.00 . A A . 554 TYR CB 1 1
1 204 1 1 15 TYR CD1 C 3.568 0.247 -6.870 1.00 . A A . 554 TYR CD1 1 1
1 205 1 1 15 TYR CD2 C 5.468 0.779 -8.207 1.00 . A A . 554 TYR CD2 1 1
1 206 1 1 15 TYR CE1 C 3.201 -0.732 -7.773 1.00 . A A . 554 TYR CE1 1 1
1 207 1 1 15 TYR CE2 C 5.108 -0.196 -9.116 1.00 . A A . 554 TYR CE2 1 1
1 208 1 1 15 TYR CG C 4.706 1.019 -7.070 1.00 . A A . 554 TYR CG 1 1
1 209 1 1 15 TYR CZ C 3.973 -0.949 -8.894 1.00 . A A . 554 TYR CZ 1 1
1 210 1 1 15 TYR H H 6.046 3.561 -4.242 1.00 . A A . 554 TYR H 1 1
1 211 1 1 15 TYR HA H 5.193 0.930 -4.282 1.00 . A A . 554 TYR HA 1 1
1 212 1 1 15 TYR HB2 H 4.205 2.596 -5.729 1.00 . A A . 554 TYR HB2 1 1
1 213 1 1 15 TYR HB3 H 5.729 2.803 -6.594 1.00 . A A . 554 TYR HB3 1 1
1 214 1 1 15 TYR HD1 H 2.965 0.420 -5.990 1.00 . A A . 554 TYR HD1 1 1
1 215 1 1 15 TYR HD2 H 6.357 1.370 -8.377 1.00 . A A . 554 TYR HD2 1 1
1 216 1 1 15 TYR HE1 H 2.312 -1.321 -7.600 1.00 . A A . 554 TYR HE1 1 1
1 217 1 1 15 TYR HE2 H 5.713 -0.367 -9.994 1.00 . A A . 554 TYR HE2 1 1
1 218 1 1 15 TYR HH H 2.754 -1.708 -10.172 1.00 . A A . 554 TYR HH 1 1
1 219 1 1 15 TYR N N 6.310 2.645 -4.017 1.00 . A A . 554 TYR N 1 1
1 220 1 1 15 TYR O O 6.954 -0.531 -5.380 1.00 . A A . 554 TYR O 1 1
1 221 1 1 15 TYR OH O 3.611 -1.923 -9.797 1.00 . A A . 554 TYR OH 1 1
1 222 1 1 16 THR C C 9.802 -0.371 -5.090 1.00 . A A . 555 THR C 1 1
1 223 1 1 16 THR CA C 9.345 0.665 -6.109 1.00 . A A . 555 THR CA 1 1
1 224 1 1 16 THR CB C 10.498 1.652 -6.374 1.00 . A A . 555 THR CB 1 1
1 225 1 1 16 THR CG2 C 11.680 0.943 -7.019 1.00 . A A . 555 THR CG2 1 1
1 226 1 1 16 THR H H 8.154 2.336 -5.588 1.00 . A A . 555 THR H 1 1
1 227 1 1 16 THR HA H 9.108 0.164 -7.037 1.00 . A A . 555 THR HA 1 1
1 228 1 1 16 THR HB H 10.819 2.069 -5.430 1.00 . A A . 555 THR HB 1 1
1 229 1 1 16 THR HG1 H 10.541 3.513 -7.024 1.00 . A A . 555 THR HG1 1 1
1 230 1 1 16 THR HG21 H 12.054 0.185 -6.347 1.00 . A A . 555 THR HG21 1 1
1 231 1 1 16 THR HG22 H 12.461 1.660 -7.224 1.00 . A A . 555 THR HG22 1 1
1 232 1 1 16 THR HG23 H 11.362 0.482 -7.942 1.00 . A A . 555 THR HG23 1 1
1 233 1 1 16 THR N N 8.147 1.358 -5.653 1.00 . A A . 555 THR N 1 1
1 234 1 1 16 THR O O 10.175 -1.489 -5.448 1.00 . A A . 555 THR O 1 1
1 235 1 1 16 THR OG1 O 10.050 2.713 -7.224 1.00 . A A . 555 THR OG1 1 1
1 236 1 1 17 LYS C C 9.092 -1.920 -2.447 1.00 . A A . 556 LYS C 1 1
1 237 1 1 17 LYS CA C 10.180 -0.893 -2.742 1.00 . A A . 556 LYS CA 1 1
1 238 1 1 17 LYS CB C 10.500 -0.094 -1.476 1.00 . A A . 556 LYS CB 1 1
1 239 1 1 17 LYS CD C 12.336 1.568 -1.896 1.00 . A A . 556 LYS CD 1 1
1 240 1 1 17 LYS CE C 13.673 2.068 -1.371 1.00 . A A . 556 LYS CE 1 1
1 241 1 1 17 LYS CG C 11.978 0.213 -1.308 1.00 . A A . 556 LYS CG 1 1
1 242 1 1 17 LYS H H 9.464 0.909 -3.592 1.00 . A A . 556 LYS H 1 1
1 243 1 1 17 LYS HA H 11.070 -1.412 -3.064 1.00 . A A . 556 LYS HA 1 1
1 244 1 1 17 LYS HB2 H 9.955 0.849 -1.518 1.00 . A A . 556 LYS HB2 1 1
1 245 1 1 17 LYS HB3 H 10.172 -0.660 -0.616 1.00 . A A . 556 LYS HB3 1 1
1 246 1 1 17 LYS HD2 H 12.392 1.480 -2.981 1.00 . A A . 556 LYS HD2 1 1
1 247 1 1 17 LYS HD3 H 11.566 2.280 -1.632 1.00 . A A . 556 LYS HD3 1 1
1 248 1 1 17 LYS HE2 H 13.688 1.969 -0.285 1.00 . A A . 556 LYS HE2 1 1
1 249 1 1 17 LYS HE3 H 14.460 1.462 -1.795 1.00 . A A . 556 LYS HE3 1 1
1 250 1 1 17 LYS HG2 H 12.221 0.213 -0.245 1.00 . A A . 556 LYS HG2 1 1
1 251 1 1 17 LYS HG3 H 12.555 -0.550 -1.810 1.00 . A A . 556 LYS HG3 1 1
1 252 1 1 17 LYS HZ1 H 13.329 3.759 -2.549 1.00 . A A . 556 LYS HZ1 1 1
1 253 1 1 17 LYS HZ2 H 14.914 3.638 -1.970 1.00 . A A . 556 LYS HZ2 1 1
1 254 1 1 17 LYS HZ3 H 13.667 4.109 -0.929 1.00 . A A . 556 LYS HZ3 1 1
1 255 1 1 17 LYS N N 9.771 0.005 -3.816 1.00 . A A . 556 LYS N 1 1
1 256 1 1 17 LYS NZ N 13.912 3.493 -1.730 1.00 . A A . 556 LYS NZ 1 1
1 257 1 1 17 LYS O O 9.379 -3.035 -2.011 1.00 . A A . 556 LYS O 1 1
1 258 1 1 18 LEU C C 6.872 -3.732 -3.219 1.00 . A A . 557 LEU C 1 1
1 259 1 1 18 LEU CA C 6.711 -2.425 -2.449 1.00 . A A . 557 LEU CA 1 1
1 260 1 1 18 LEU CB C 5.405 -1.739 -2.853 1.00 . A A . 557 LEU CB 1 1
1 261 1 1 18 LEU CD1 C 4.271 -2.193 -0.664 1.00 . A A . 557 LEU CD1 1 1
1 262 1 1 18 LEU CD2 C 5.318 0.039 -1.088 1.00 . A A . 557 LEU CD2 1 1
1 263 1 1 18 LEU CG C 4.582 -1.137 -1.714 1.00 . A A . 557 LEU CG 1 1
1 264 1 1 18 LEU H H 7.677 -0.636 -3.034 1.00 . A A . 557 LEU H 1 1
1 265 1 1 18 LEU HA H 6.680 -2.646 -1.392 1.00 . A A . 557 LEU HA 1 1
1 266 1 1 18 LEU HB2 H 5.652 -0.935 -3.546 1.00 . A A . 557 LEU HB2 1 1
1 267 1 1 18 LEU HB3 H 4.789 -2.472 -3.356 1.00 . A A . 557 LEU HB3 1 1
1 268 1 1 18 LEU HD11 H 4.492 -3.172 -1.062 1.00 . A A . 557 LEU HD11 1 1
1 269 1 1 18 LEU HD12 H 3.225 -2.140 -0.399 1.00 . A A . 557 LEU HD12 1 1
1 270 1 1 18 LEU HD13 H 4.874 -2.016 0.214 1.00 . A A . 557 LEU HD13 1 1
1 271 1 1 18 LEU HD21 H 6.327 -0.257 -0.843 1.00 . A A . 557 LEU HD21 1 1
1 272 1 1 18 LEU HD22 H 4.804 0.347 -0.189 1.00 . A A . 557 LEU HD22 1 1
1 273 1 1 18 LEU HD23 H 5.343 0.861 -1.788 1.00 . A A . 557 LEU HD23 1 1
1 274 1 1 18 LEU HG H 3.643 -0.774 -2.109 1.00 . A A . 557 LEU HG 1 1
1 275 1 1 18 LEU N N 7.843 -1.537 -2.687 1.00 . A A . 557 LEU N 1 1
1 276 1 1 18 LEU O O 6.409 -4.785 -2.779 1.00 . A A . 557 LEU O 1 1
1 277 1 1 19 CYS C C 8.651 -5.842 -4.486 1.00 . A A . 558 CYS C 1 1
1 278 1 1 19 CYS CA C 7.757 -4.834 -5.201 1.00 . A A . 558 CYS CA 1 1
1 279 1 1 19 CYS CB C 8.388 -4.430 -6.534 1.00 . A A . 558 CYS CB 1 1
1 280 1 1 19 CYS H H 7.878 -2.789 -4.667 1.00 . A A . 558 CYS H 1 1
1 281 1 1 19 CYS HA H 6.798 -5.292 -5.390 1.00 . A A . 558 CYS HA 1 1
1 282 1 1 19 CYS HB2 H 9.357 -3.978 -6.322 1.00 . A A . 558 CYS HB2 1 1
1 283 1 1 19 CYS HB3 H 8.527 -5.313 -7.140 1.00 . A A . 558 CYS HB3 1 1
1 284 1 1 19 CYS HG H 6.813 -2.427 -6.639 1.00 . A A . 558 CYS HG 1 1
1 285 1 1 19 CYS N N 7.533 -3.657 -4.369 1.00 . A A . 558 CYS N 1 1
1 286 1 1 19 CYS O O 8.735 -7.003 -4.883 1.00 . A A . 558 CYS O 1 1
1 287 1 1 19 CYS SG S 7.402 -3.253 -7.490 1.00 . A A . 558 CYS SG 1 1
1 288 1 1 20 GLY C C 9.636 -6.622 -1.316 1.00 . A A . 559 GLY C 1 1
1 289 1 1 20 GLY CA C 10.199 -6.263 -2.677 1.00 . A A . 559 GLY CA 1 1
1 290 1 1 20 GLY H H 9.212 -4.453 -3.158 1.00 . A A . 559 GLY H 1 1
1 291 1 1 20 GLY HA2 H 10.355 -7.171 -3.241 1.00 . A A . 559 GLY HA2 1 1
1 292 1 1 20 GLY HA3 H 11.149 -5.768 -2.541 1.00 . A A . 559 GLY HA3 1 1
1 293 1 1 20 GLY N N 9.318 -5.389 -3.429 1.00 . A A . 559 GLY N 1 1
1 294 1 1 20 GLY O O 10.257 -7.364 -0.555 1.00 . A A . 559 GLY O 1 1
1 295 1 1 21 VAL C C 6.479 -7.080 0.074 1.00 . A A . 560 VAL C 1 1
1 296 1 1 21 VAL CA C 7.809 -6.362 0.271 1.00 . A A . 560 VAL CA 1 1
1 297 1 1 21 VAL CB C 7.566 -5.062 1.061 1.00 . A A . 560 VAL CB 1 1
1 298 1 1 21 VAL CG1 C 7.106 -5.375 2.477 1.00 . A A . 560 VAL CG1 1 1
1 299 1 1 21 VAL CG2 C 8.823 -4.205 1.077 1.00 . A A . 560 VAL CG2 1 1
1 300 1 1 21 VAL H H 8.010 -5.509 -1.656 1.00 . A A . 560 VAL H 1 1
1 301 1 1 21 VAL HA H 8.466 -6.993 0.852 1.00 . A A . 560 VAL HA 1 1
1 302 1 1 21 VAL HB H 6.783 -4.505 0.567 1.00 . A A . 560 VAL HB 1 1
1 303 1 1 21 VAL HG11 H 7.900 -5.876 3.010 1.00 . A A . 560 VAL HG11 1 1
1 304 1 1 21 VAL HG12 H 6.854 -4.456 2.985 1.00 . A A . 560 VAL HG12 1 1
1 305 1 1 21 VAL HG13 H 6.238 -6.016 2.439 1.00 . A A . 560 VAL HG13 1 1
1 306 1 1 21 VAL HG21 H 9.663 -4.792 0.735 1.00 . A A . 560 VAL HG21 1 1
1 307 1 1 21 VAL HG22 H 8.687 -3.355 0.425 1.00 . A A . 560 VAL HG22 1 1
1 308 1 1 21 VAL HG23 H 9.012 -3.861 2.084 1.00 . A A . 560 VAL HG23 1 1
1 309 1 1 21 VAL N N 8.456 -6.093 -1.007 1.00 . A A . 560 VAL N 1 1
1 310 1 1 21 VAL O O 6.035 -7.836 0.939 1.00 . A A . 560 VAL O 1 1
1 311 1 1 22 PHE C C 4.326 -7.490 -2.887 1.00 . A A . 561 PHE C 1 1
1 312 1 1 22 PHE CA C 4.566 -7.463 -1.381 1.00 . A A . 561 PHE CA 1 1
1 313 1 1 22 PHE CB C 3.427 -6.714 -0.685 1.00 . A A . 561 PHE CB 1 1
1 314 1 1 22 PHE CD1 C 2.601 -8.265 1.105 1.00 . A A . 561 PHE CD1 1 1
1 315 1 1 22 PHE CD2 C 3.741 -6.278 1.766 1.00 . A A . 561 PHE CD2 1 1
1 316 1 1 22 PHE CE1 C 2.438 -8.616 2.432 1.00 . A A . 561 PHE CE1 1 1
1 317 1 1 22 PHE CE2 C 3.582 -6.624 3.094 1.00 . A A . 561 PHE CE2 1 1
1 318 1 1 22 PHE CG C 3.253 -7.093 0.757 1.00 . A A . 561 PHE CG 1 1
1 319 1 1 22 PHE CZ C 2.931 -7.796 3.428 1.00 . A A . 561 PHE CZ 1 1
1 320 1 1 22 PHE H H 6.251 -6.227 -1.719 1.00 . A A . 561 PHE H 1 1
1 321 1 1 22 PHE HA H 4.594 -8.477 -1.014 1.00 . A A . 561 PHE HA 1 1
1 322 1 1 22 PHE HB2 H 3.628 -5.644 -0.743 1.00 . A A . 561 PHE HB2 1 1
1 323 1 1 22 PHE HB3 H 2.501 -6.924 -1.199 1.00 . A A . 561 PHE HB3 1 1
1 324 1 1 22 PHE HD1 H 2.216 -8.909 0.328 1.00 . A A . 561 PHE HD1 1 1
1 325 1 1 22 PHE HD2 H 4.252 -5.361 1.506 1.00 . A A . 561 PHE HD2 1 1
1 326 1 1 22 PHE HE1 H 1.929 -9.533 2.690 1.00 . A A . 561 PHE HE1 1 1
1 327 1 1 22 PHE HE2 H 3.969 -5.980 3.870 1.00 . A A . 561 PHE HE2 1 1
1 328 1 1 22 PHE HZ H 2.805 -8.067 4.465 1.00 . A A . 561 PHE HZ 1 1
1 329 1 1 22 PHE N N 5.846 -6.839 -1.069 1.00 . A A . 561 PHE N 1 1
1 330 1 1 22 PHE O O 4.928 -6.736 -3.651 1.00 . A A . 561 PHE O 1 1
1 331 1 1 23 PRO C C 2.308 -7.334 -5.282 1.00 . A A . 562 PRO C 1 1
1 332 1 1 23 PRO CA C 3.085 -8.530 -4.745 1.00 . A A . 562 PRO CA 1 1
1 333 1 1 23 PRO CB C 2.214 -9.789 -4.770 1.00 . A A . 562 PRO CB 1 1
1 334 1 1 23 PRO CD C 2.670 -9.314 -2.472 1.00 . A A . 562 PRO CD 1 1
1 335 1 1 23 PRO CG C 1.629 -9.873 -3.403 1.00 . A A . 562 PRO CG 1 1
1 336 1 1 23 PRO HA H 3.965 -8.688 -5.350 1.00 . A A . 562 PRO HA 1 1
1 337 1 1 23 PRO HB2 H 1.432 -9.713 -5.525 1.00 . A A . 562 PRO HB2 1 1
1 338 1 1 23 PRO HB3 H 2.826 -10.650 -4.992 1.00 . A A . 562 PRO HB3 1 1
1 339 1 1 23 PRO HD2 H 2.206 -8.799 -1.630 1.00 . A A . 562 PRO HD2 1 1
1 340 1 1 23 PRO HD3 H 3.309 -10.102 -2.103 1.00 . A A . 562 PRO HD3 1 1
1 341 1 1 23 PRO HG2 H 0.738 -9.247 -3.358 1.00 . A A . 562 PRO HG2 1 1
1 342 1 1 23 PRO HG3 H 1.421 -10.904 -3.156 1.00 . A A . 562 PRO HG3 1 1
1 343 1 1 23 PRO N N 3.425 -8.382 -3.327 1.00 . A A . 562 PRO N 1 1
1 344 1 1 23 PRO O O 1.862 -6.465 -4.533 1.00 . A A . 562 PRO O 1 1
1 345 1 1 24 PRO C C -0.082 -6.241 -6.994 1.00 . A A . 563 PRO C 1 1
1 346 1 1 24 PRO CA C 1.415 -6.200 -7.280 1.00 . A A . 563 PRO CA 1 1
1 347 1 1 24 PRO CB C 1.683 -6.455 -8.765 1.00 . A A . 563 PRO CB 1 1
1 348 1 1 24 PRO CD C 2.644 -8.287 -7.567 1.00 . A A . 563 PRO CD 1 1
1 349 1 1 24 PRO CG C 1.961 -7.916 -8.854 1.00 . A A . 563 PRO CG 1 1
1 350 1 1 24 PRO HA H 1.807 -5.232 -7.003 1.00 . A A . 563 PRO HA 1 1
1 351 1 1 24 PRO HB2 H 0.821 -6.183 -9.374 1.00 . A A . 563 PRO HB2 1 1
1 352 1 1 24 PRO HB3 H 2.532 -5.871 -9.087 1.00 . A A . 563 PRO HB3 1 1
1 353 1 1 24 PRO HD2 H 2.380 -9.300 -7.262 1.00 . A A . 563 PRO HD2 1 1
1 354 1 1 24 PRO HD3 H 3.716 -8.211 -7.673 1.00 . A A . 563 PRO HD3 1 1
1 355 1 1 24 PRO HG2 H 1.016 -8.454 -8.923 1.00 . A A . 563 PRO HG2 1 1
1 356 1 1 24 PRO HG3 H 2.611 -8.115 -9.693 1.00 . A A . 563 PRO HG3 1 1
1 357 1 1 24 PRO N N 2.140 -7.285 -6.612 1.00 . A A . 563 PRO N 1 1
1 358 1 1 24 PRO O O -0.692 -5.219 -6.676 1.00 . A A . 563 PRO O 1 1
1 359 1 1 25 HIS C C -2.485 -7.033 -5.499 1.00 . A A . 564 HIS C 1 1
1 360 1 1 25 HIS CA C -2.097 -7.601 -6.861 1.00 . A A . 564 HIS CA 1 1
1 361 1 1 25 HIS CB C -2.472 -9.082 -6.934 1.00 . A A . 564 HIS CB 1 1
1 362 1 1 25 HIS CD2 C -3.334 -10.012 -4.672 1.00 . A A . 564 HIS CD2 1 1
1 363 1 1 25 HIS CE1 C -1.463 -10.901 -3.956 1.00 . A A . 564 HIS CE1 1 1
1 364 1 1 25 HIS CG C -2.390 -9.787 -5.615 1.00 . A A . 564 HIS CG 1 1
1 365 1 1 25 HIS H H -0.131 -8.205 -7.365 1.00 . A A . 564 HIS H 1 1
1 366 1 1 25 HIS HA H -2.634 -7.064 -7.627 1.00 . A A . 564 HIS HA 1 1
1 367 1 1 25 HIS HB2 H -3.492 -9.163 -7.310 1.00 . A A . 564 HIS HB2 1 1
1 368 1 1 25 HIS HB3 H -1.804 -9.582 -7.621 1.00 . A A . 564 HIS HB3 1 1
1 369 1 1 25 HIS HD1 H -0.363 -10.359 -5.594 1.00 . A A . 564 HIS HD1 1 1
1 370 1 1 25 HIS HD2 H -4.370 -9.704 -4.714 1.00 . A A . 564 HIS HD2 1 1
1 371 1 1 25 HIS HE1 H -0.739 -11.418 -3.344 1.00 . A A . 564 HIS HE1 1 1
1 372 1 1 25 HIS HE2 H -3.188 -11.019 -2.805 1.00 . A A . 564 HIS HE2 1 1
1 373 1 1 25 HIS N N -0.670 -7.428 -7.108 1.00 . A A . 564 HIS N 1 1
1 374 1 1 25 HIS ND1 N -1.229 -10.355 -5.136 1.00 . A A . 564 HIS ND1 1 1
1 375 1 1 25 HIS NE2 N -2.733 -10.707 -3.651 1.00 . A A . 564 HIS NE2 1 1
1 376 1 1 25 HIS O O -3.622 -6.606 -5.294 1.00 . A A . 564 HIS O 1 1
1 377 1 1 26 LEU C C -1.609 -5.001 -3.188 1.00 . A A . 565 LEU C 1 1
1 378 1 1 26 LEU CA C -1.777 -6.517 -3.228 1.00 . A A . 565 LEU CA 1 1
1 379 1 1 26 LEU CB C -0.823 -7.173 -2.229 1.00 . A A . 565 LEU CB 1 1
1 380 1 1 26 LEU CD1 C -0.339 -8.914 -0.491 1.00 . A A . 565 LEU CD1 1 1
1 381 1 1 26 LEU CD2 C -2.607 -7.866 -0.609 1.00 . A A . 565 LEU CD2 1 1
1 382 1 1 26 LEU CG C -1.400 -8.330 -1.411 1.00 . A A . 565 LEU CG 1 1
1 383 1 1 26 LEU H H -0.648 -7.385 -4.793 1.00 . A A . 565 LEU H 1 1
1 384 1 1 26 LEU HA H -2.793 -6.762 -2.958 1.00 . A A . 565 LEU HA 1 1
1 385 1 1 26 LEU HB2 H 0.033 -7.553 -2.786 1.00 . A A . 565 LEU HB2 1 1
1 386 1 1 26 LEU HB3 H -0.493 -6.411 -1.538 1.00 . A A . 565 LEU HB3 1 1
1 387 1 1 26 LEU HD11 H -0.806 -9.282 0.409 1.00 . A A . 565 LEU HD11 1 1
1 388 1 1 26 LEU HD12 H 0.379 -8.148 -0.237 1.00 . A A . 565 LEU HD12 1 1
1 389 1 1 26 LEU HD13 H 0.165 -9.726 -0.994 1.00 . A A . 565 LEU HD13 1 1
1 390 1 1 26 LEU HD21 H -2.755 -8.526 0.233 1.00 . A A . 565 LEU HD21 1 1
1 391 1 1 26 LEU HD22 H -3.484 -7.882 -1.238 1.00 . A A . 565 LEU HD22 1 1
1 392 1 1 26 LEU HD23 H -2.437 -6.860 -0.253 1.00 . A A . 565 LEU HD23 1 1
1 393 1 1 26 LEU HG H -1.724 -9.111 -2.084 1.00 . A A . 565 LEU HG 1 1
1 394 1 1 26 LEU N N -1.534 -7.032 -4.571 1.00 . A A . 565 LEU N 1 1
1 395 1 1 26 LEU O O -2.548 -4.270 -2.870 1.00 . A A . 565 LEU O 1 1
1 396 1 1 27 VAL C C -1.161 -2.336 -4.321 1.00 . A A . 566 VAL C 1 1
1 397 1 1 27 VAL CA C -0.118 -3.106 -3.518 1.00 . A A . 566 VAL CA 1 1
1 398 1 1 27 VAL CB C 1.278 -2.818 -4.102 1.00 . A A . 566 VAL CB 1 1
1 399 1 1 27 VAL CG1 C 1.572 -1.326 -4.072 1.00 . A A . 566 VAL CG1 1 1
1 400 1 1 27 VAL CG2 C 2.343 -3.595 -3.343 1.00 . A A . 566 VAL CG2 1 1
1 401 1 1 27 VAL H H 0.300 -5.167 -3.759 1.00 . A A . 566 VAL H 1 1
1 402 1 1 27 VAL HA H -0.137 -2.758 -2.496 1.00 . A A . 566 VAL HA 1 1
1 403 1 1 27 VAL HB H 1.290 -3.144 -5.132 1.00 . A A . 566 VAL HB 1 1
1 404 1 1 27 VAL HG11 H 2.618 -1.162 -4.285 1.00 . A A . 566 VAL HG11 1 1
1 405 1 1 27 VAL HG12 H 0.969 -0.825 -4.814 1.00 . A A . 566 VAL HG12 1 1
1 406 1 1 27 VAL HG13 H 1.339 -0.933 -3.093 1.00 . A A . 566 VAL HG13 1 1
1 407 1 1 27 VAL HG21 H 2.974 -4.121 -4.044 1.00 . A A . 566 VAL HG21 1 1
1 408 1 1 27 VAL HG22 H 2.941 -2.910 -2.761 1.00 . A A . 566 VAL HG22 1 1
1 409 1 1 27 VAL HG23 H 1.868 -4.307 -2.683 1.00 . A A . 566 VAL HG23 1 1
1 410 1 1 27 VAL N N -0.408 -4.535 -3.514 1.00 . A A . 566 VAL N 1 1
1 411 1 1 27 VAL O O -1.734 -1.361 -3.837 1.00 . A A . 566 VAL O 1 1
1 412 1 1 28 GLU C C -3.715 -1.966 -5.708 1.00 . A A . 567 GLU C 1 1
1 413 1 1 28 GLU CA C -2.376 -2.134 -6.420 1.00 . A A . 567 GLU CA 1 1
1 414 1 1 28 GLU CB C -2.566 -2.945 -7.703 1.00 . A A . 567 GLU CB 1 1
1 415 1 1 28 GLU CD C -1.939 -3.110 -10.144 1.00 . A A . 567 GLU CD 1 1
1 416 1 1 28 GLU CG C -1.506 -2.675 -8.758 1.00 . A A . 567 GLU CG 1 1
1 417 1 1 28 GLU H H -0.912 -3.564 -5.879 1.00 . A A . 567 GLU H 1 1
1 418 1 1 28 GLU HA H -1.993 -1.157 -6.677 1.00 . A A . 567 GLU HA 1 1
1 419 1 1 28 GLU HB2 H -2.535 -4.004 -7.447 1.00 . A A . 567 GLU HB2 1 1
1 420 1 1 28 GLU HB3 H -3.532 -2.707 -8.125 1.00 . A A . 567 GLU HB3 1 1
1 421 1 1 28 GLU HE2 H -2.957 -2.712 -11.647 1.00 . A A . 567 GLU HE2 1 1
1 422 1 1 28 GLU HG2 H -1.294 -1.606 -8.776 1.00 . A A . 567 GLU HG2 1 1
1 423 1 1 28 GLU HG3 H -0.608 -3.212 -8.492 1.00 . A A . 567 GLU HG3 1 1
1 424 1 1 28 GLU N N -1.401 -2.782 -5.550 1.00 . A A . 567 GLU N 1 1
1 425 1 1 28 GLU O O -4.448 -1.010 -5.959 1.00 . A A . 567 GLU O 1 1
1 426 1 1 28 GLU OE1 O -1.490 -4.184 -10.596 1.00 . A A . 567 GLU OE1 1 1
1 427 1 1 28 GLU OE2 O -2.726 -2.376 -10.778 1.00 . A A . 567 GLU OE2 1 1
1 428 1 1 29 ALA C C -5.152 -1.948 -2.850 1.00 . A A . 568 ALA C 1 1
1 429 1 1 29 ALA CA C -5.275 -2.858 -4.067 1.00 . A A . 568 ALA CA 1 1
1 430 1 1 29 ALA CB C -5.685 -4.260 -3.642 1.00 . A A . 568 ALA CB 1 1
1 431 1 1 29 ALA H H -3.400 -3.640 -4.661 1.00 . A A . 568 ALA H 1 1
1 432 1 1 29 ALA HA H -6.043 -2.468 -4.720 1.00 . A A . 568 ALA HA 1 1
1 433 1 1 29 ALA HB1 H -6.598 -4.537 -4.150 1.00 . A A . 568 ALA HB1 1 1
1 434 1 1 29 ALA HB2 H -4.903 -4.958 -3.901 1.00 . A A . 568 ALA HB2 1 1
1 435 1 1 29 ALA HB3 H -5.846 -4.279 -2.575 1.00 . A A . 568 ALA HB3 1 1
1 436 1 1 29 ALA N N -4.026 -2.902 -4.818 1.00 . A A . 568 ALA N 1 1
1 437 1 1 29 ALA O O -5.901 -0.982 -2.706 1.00 . A A . 568 ALA O 1 1
1 438 1 1 30 VAL C C -3.818 0.004 -1.102 1.00 . A A . 569 VAL C 1 1
1 439 1 1 30 VAL CA C -3.982 -1.475 -0.768 1.00 . A A . 569 VAL CA 1 1
1 440 1 1 30 VAL CB C -2.737 -1.958 -0.001 1.00 . A A . 569 VAL CB 1 1
1 441 1 1 30 VAL CG1 C -2.599 -1.213 1.317 1.00 . A A . 569 VAL CG1 1 1
1 442 1 1 30 VAL CG2 C -2.804 -3.460 0.230 1.00 . A A . 569 VAL CG2 1 1
1 443 1 1 30 VAL H H -3.638 -3.046 -2.143 1.00 . A A . 569 VAL H 1 1
1 444 1 1 30 VAL HA H -4.844 -1.596 -0.127 1.00 . A A . 569 VAL HA 1 1
1 445 1 1 30 VAL HB H -1.865 -1.746 -0.602 1.00 . A A . 569 VAL HB 1 1
1 446 1 1 30 VAL HG11 H -3.411 -1.491 1.974 1.00 . A A . 569 VAL HG11 1 1
1 447 1 1 30 VAL HG12 H -1.657 -1.468 1.779 1.00 . A A . 569 VAL HG12 1 1
1 448 1 1 30 VAL HG13 H -2.634 -0.149 1.134 1.00 . A A . 569 VAL HG13 1 1
1 449 1 1 30 VAL HG21 H -2.748 -3.665 1.289 1.00 . A A . 569 VAL HG21 1 1
1 450 1 1 30 VAL HG22 H -3.735 -3.843 -0.162 1.00 . A A . 569 VAL HG22 1 1
1 451 1 1 30 VAL HG23 H -1.977 -3.940 -0.273 1.00 . A A . 569 VAL HG23 1 1
1 452 1 1 30 VAL N N -4.203 -2.264 -1.974 1.00 . A A . 569 VAL N 1 1
1 453 1 1 30 VAL O O -4.199 0.873 -0.319 1.00 . A A . 569 VAL O 1 1
1 454 1 1 31 MET C C -4.349 2.432 -2.722 1.00 . A A . 570 MET C 1 1
1 455 1 1 31 MET CA C -3.036 1.656 -2.709 1.00 . A A . 570 MET CA 1 1
1 456 1 1 31 MET CB C -2.404 1.677 -4.102 1.00 . A A . 570 MET CB 1 1
1 457 1 1 31 MET CE C 1.552 2.780 -4.672 1.00 . A A . 570 MET CE 1 1
1 458 1 1 31 MET CG C -0.886 1.601 -4.082 1.00 . A A . 570 MET CG 1 1
1 459 1 1 31 MET H H -2.966 -0.455 -2.853 1.00 . A A . 570 MET H 1 1
1 460 1 1 31 MET HA H -2.360 2.125 -2.010 1.00 . A A . 570 MET HA 1 1
1 461 1 1 31 MET HB2 H -2.784 0.825 -4.664 1.00 . A A . 570 MET HB2 1 1
1 462 1 1 31 MET HB3 H -2.690 2.591 -4.601 1.00 . A A . 570 MET HB3 1 1
1 463 1 1 31 MET HE1 H 2.184 3.269 -5.399 1.00 . A A . 570 MET HE1 1 1
1 464 1 1 31 MET HE2 H 1.554 3.348 -3.753 1.00 . A A . 570 MET HE2 1 1
1 465 1 1 31 MET HE3 H 1.925 1.785 -4.481 1.00 . A A . 570 MET HE3 1 1
1 466 1 1 31 MET HG2 H -0.530 1.885 -3.091 1.00 . A A . 570 MET HG2 1 1
1 467 1 1 31 MET HG3 H -0.588 0.583 -4.281 1.00 . A A . 570 MET HG3 1 1
1 468 1 1 31 MET N N -3.249 0.281 -2.271 1.00 . A A . 570 MET N 1 1
1 469 1 1 31 MET O O -4.359 3.655 -2.579 1.00 . A A . 570 MET O 1 1
1 470 1 1 31 MET SD S -0.120 2.679 -5.307 1.00 . A A . 570 MET SD 1 1
1 471 1 1 32 ARG C C -7.276 2.617 -1.514 1.00 . A A . 571 ARG C 1 1
1 472 1 1 32 ARG CA C -6.772 2.337 -2.927 1.00 . A A . 571 ARG CA 1 1
1 473 1 1 32 ARG CB C -7.765 1.438 -3.666 1.00 . A A . 571 ARG CB 1 1
1 474 1 1 32 ARG CD C -10.109 1.675 -2.791 1.00 . A A . 571 ARG CD 1 1
1 475 1 1 32 ARG CG C -9.126 2.081 -3.878 1.00 . A A . 571 ARG CG 1 1
1 476 1 1 32 ARG CZ C -12.147 2.567 -1.745 1.00 . A A . 571 ARG CZ 1 1
1 477 1 1 32 ARG H H -5.381 0.743 -3.003 1.00 . A A . 571 ARG H 1 1
1 478 1 1 32 ARG HA H -6.684 3.273 -3.457 1.00 . A A . 571 ARG HA 1 1
1 479 1 1 32 ARG HB2 H -7.345 1.191 -4.641 1.00 . A A . 571 ARG HB2 1 1
1 480 1 1 32 ARG HB3 H -7.904 0.532 -3.097 1.00 . A A . 571 ARG HB3 1 1
1 481 1 1 32 ARG HD2 H -10.661 0.796 -3.123 1.00 . A A . 571 ARG HD2 1 1
1 482 1 1 32 ARG HD3 H -9.556 1.431 -1.897 1.00 . A A . 571 ARG HD3 1 1
1 483 1 1 32 ARG HE H -10.874 3.632 -2.851 1.00 . A A . 571 ARG HE 1 1
1 484 1 1 32 ARG HG2 H -9.011 3.165 -3.865 1.00 . A A . 571 ARG HG2 1 1
1 485 1 1 32 ARG HG3 H -9.515 1.771 -4.837 1.00 . A A . 571 ARG HG3 1 1
1 486 1 1 32 ARG HH11 H -11.809 0.604 -1.410 1.00 . A A . 571 ARG HH11 1 1
1 487 1 1 32 ARG HH12 H -13.242 1.245 -0.677 1.00 . A A . 571 ARG HH12 1 1
1 488 1 1 32 ARG HH21 H -12.758 4.488 -1.892 1.00 . A A . 571 ARG HH21 1 1
1 489 1 1 32 ARG HH22 H -13.782 3.455 -0.953 1.00 . A A . 571 ARG HH22 1 1
1 490 1 1 32 ARG N N -5.454 1.714 -2.894 1.00 . A A . 571 ARG N 1 1
1 491 1 1 32 ARG NE N -11.059 2.742 -2.485 1.00 . A A . 571 ARG NE 1 1
1 492 1 1 32 ARG NH1 N -12.422 1.374 -1.236 1.00 . A A . 571 ARG NH1 1 1
1 493 1 1 32 ARG NH2 N -12.963 3.587 -1.510 1.00 . A A . 571 ARG NH2 1 1
1 494 1 1 32 ARG O O -8.131 3.479 -1.309 1.00 . A A . 571 ARG O 1 1
1 495 1 1 33 ARG C C -6.560 3.337 1.428 1.00 . A A . 572 ARG C 1 1
1 496 1 1 33 ARG CA C -7.139 2.050 0.848 1.00 . A A . 572 ARG CA 1 1
1 497 1 1 33 ARG CB C -6.680 0.851 1.680 1.00 . A A . 572 ARG CB 1 1
1 498 1 1 33 ARG CD C -8.814 0.591 2.980 1.00 . A A . 572 ARG CD 1 1
1 499 1 1 33 ARG CG C -7.309 0.791 3.062 1.00 . A A . 572 ARG CG 1 1
1 500 1 1 33 ARG CZ C -10.843 1.965 2.773 1.00 . A A . 572 ARG CZ 1 1
1 501 1 1 33 ARG H H -6.065 1.210 -0.771 1.00 . A A . 572 ARG H 1 1
1 502 1 1 33 ARG HA H -8.217 2.108 0.881 1.00 . A A . 572 ARG HA 1 1
1 503 1 1 33 ARG HB2 H -6.943 -0.060 1.143 1.00 . A A . 572 ARG HB2 1 1
1 504 1 1 33 ARG HB3 H -5.608 0.900 1.798 1.00 . A A . 572 ARG HB3 1 1
1 505 1 1 33 ARG HD2 H -9.051 0.060 2.059 1.00 . A A . 572 ARG HD2 1 1
1 506 1 1 33 ARG HD3 H -9.131 -0.002 3.825 1.00 . A A . 572 ARG HD3 1 1
1 507 1 1 33 ARG HE H -9.022 2.673 3.177 1.00 . A A . 572 ARG HE 1 1
1 508 1 1 33 ARG HG2 H -6.871 -0.040 3.615 1.00 . A A . 572 ARG HG2 1 1
1 509 1 1 33 ARG HG3 H -7.105 1.716 3.581 1.00 . A A . 572 ARG HG3 1 1
1 510 1 1 33 ARG HH11 H -11.127 -0.016 2.501 1.00 . A A . 572 ARG HH11 1 1
1 511 1 1 33 ARG HH12 H -12.548 0.964 2.358 1.00 . A A . 572 ARG HH12 1 1
1 512 1 1 33 ARG HH21 H -10.887 3.974 2.991 1.00 . A A . 572 ARG HH21 1 1
1 513 1 1 33 ARG HH22 H -12.411 3.233 2.636 1.00 . A A . 572 ARG HH22 1 1
1 514 1 1 33 ARG N N -6.742 1.882 -0.544 1.00 . A A . 572 ARG N 1 1
1 515 1 1 33 ARG NE N -9.537 1.860 2.994 1.00 . A A . 572 ARG NE 1 1
1 516 1 1 33 ARG NH1 N -11.565 0.882 2.523 1.00 . A A . 572 ARG NH1 1 1
1 517 1 1 33 ARG NH2 N -11.428 3.156 2.803 1.00 . A A . 572 ARG NH2 1 1
1 518 1 1 33 ARG O O -7.265 4.112 2.073 1.00 . A A . 572 ARG O 1 1
1 519 1 1 34 PHE C C -4.135 5.637 0.540 1.00 . A A . 573 PHE C 1 1
1 520 1 1 34 PHE CA C -4.595 4.749 1.692 1.00 . A A . 573 PHE CA 1 1
1 521 1 1 34 PHE CB C -3.396 4.357 2.559 1.00 . A A . 573 PHE CB 1 1
1 522 1 1 34 PHE CD1 C -4.584 2.776 4.103 1.00 . A A . 573 PHE CD1 1 1
1 523 1 1 34 PHE CD2 C -3.330 4.565 5.058 1.00 . A A . 573 PHE CD2 1 1
1 524 1 1 34 PHE CE1 C -4.937 2.343 5.367 1.00 . A A . 573 PHE CE1 1 1
1 525 1 1 34 PHE CE2 C -3.679 4.136 6.325 1.00 . A A . 573 PHE CE2 1 1
1 526 1 1 34 PHE CG C -3.778 3.889 3.934 1.00 . A A . 573 PHE CG 1 1
1 527 1 1 34 PHE CZ C -4.484 3.025 6.480 1.00 . A A . 573 PHE CZ 1 1
1 528 1 1 34 PHE H H -4.760 2.902 0.672 1.00 . A A . 573 PHE H 1 1
1 529 1 1 34 PHE HA H -5.299 5.300 2.296 1.00 . A A . 573 PHE HA 1 1
1 530 1 1 34 PHE HB2 H -2.850 3.558 2.057 1.00 . A A . 573 PHE HB2 1 1
1 531 1 1 34 PHE HB3 H -2.744 5.210 2.665 1.00 . A A . 573 PHE HB3 1 1
1 532 1 1 34 PHE HD1 H -4.939 2.241 3.233 1.00 . A A . 573 PHE HD1 1 1
1 533 1 1 34 PHE HD2 H -2.701 5.435 4.939 1.00 . A A . 573 PHE HD2 1 1
1 534 1 1 34 PHE HE1 H -5.567 1.473 5.485 1.00 . A A . 573 PHE HE1 1 1
1 535 1 1 34 PHE HE2 H -3.324 4.671 7.193 1.00 . A A . 573 PHE HE2 1 1
1 536 1 1 34 PHE HZ H -4.758 2.688 7.469 1.00 . A A . 573 PHE HZ 1 1
1 537 1 1 34 PHE N N -5.270 3.557 1.193 1.00 . A A . 573 PHE N 1 1
1 538 1 1 34 PHE O O -2.946 5.737 0.236 1.00 . A A . 573 PHE O 1 1
1 539 1 1 35 PRO C C -4.104 8.464 -0.816 1.00 . A A . 574 PRO C 1 1
1 540 1 1 35 PRO CA C -4.818 7.188 -1.248 1.00 . A A . 574 PRO CA 1 1
1 541 1 1 35 PRO CB C -6.210 7.514 -1.798 1.00 . A A . 574 PRO CB 1 1
1 542 1 1 35 PRO CD C -6.537 6.224 0.189 1.00 . A A . 574 PRO CD 1 1
1 543 1 1 35 PRO CG C -7.126 7.335 -0.637 1.00 . A A . 574 PRO CG 1 1
1 544 1 1 35 PRO HA H -4.236 6.691 -2.011 1.00 . A A . 574 PRO HA 1 1
1 545 1 1 35 PRO HB2 H -6.255 8.534 -2.179 1.00 . A A . 574 PRO HB2 1 1
1 546 1 1 35 PRO HB3 H -6.452 6.834 -2.600 1.00 . A A . 574 PRO HB3 1 1
1 547 1 1 35 PRO HD2 H -6.728 6.383 1.251 1.00 . A A . 574 PRO HD2 1 1
1 548 1 1 35 PRO HD3 H -6.948 5.272 -0.112 1.00 . A A . 574 PRO HD3 1 1
1 549 1 1 35 PRO HG2 H -7.135 8.251 -0.047 1.00 . A A . 574 PRO HG2 1 1
1 550 1 1 35 PRO HG3 H -8.111 7.060 -0.986 1.00 . A A . 574 PRO HG3 1 1
1 551 1 1 35 PRO N N -5.099 6.297 -0.119 1.00 . A A . 574 PRO N 1 1
1 552 1 1 35 PRO O O -3.659 9.250 -1.653 1.00 . A A . 574 PRO O 1 1
1 553 1 1 36 GLN C C -2.031 9.469 1.726 1.00 . A A . 575 GLN C 1 1
1 554 1 1 36 GLN CA C -3.338 9.845 1.035 1.00 . A A . 575 GLN CA 1 1
1 555 1 1 36 GLN CB C -4.261 10.565 2.020 1.00 . A A . 575 GLN CB 1 1
1 556 1 1 36 GLN CD C -5.302 10.593 4.322 1.00 . A A . 575 GLN CD 1 1
1 557 1 1 36 GLN CG C -4.412 9.844 3.350 1.00 . A A . 575 GLN CG 1 1
1 558 1 1 36 GLN H H -4.373 8.001 1.109 1.00 . A A . 575 GLN H 1 1
1 559 1 1 36 GLN HA H -3.118 10.508 0.212 1.00 . A A . 575 GLN HA 1 1
1 560 1 1 36 GLN HB2 H -3.853 11.558 2.211 1.00 . A A . 575 GLN HB2 1 1
1 561 1 1 36 GLN HB3 H -5.240 10.659 1.574 1.00 . A A . 575 GLN HB3 1 1
1 562 1 1 36 GLN HE21 H -4.009 12.102 4.382 1.00 . A A . 575 GLN HE21 1 1
1 563 1 1 36 GLN HE22 H -5.424 12.286 5.356 1.00 . A A . 575 GLN HE22 1 1
1 564 1 1 36 GLN HG2 H -4.842 8.859 3.169 1.00 . A A . 575 GLN HG2 1 1
1 565 1 1 36 GLN HG3 H -3.434 9.729 3.795 1.00 . A A . 575 GLN HG3 1 1
1 566 1 1 36 GLN N N -3.998 8.663 0.493 1.00 . A A . 575 GLN N 1 1
1 567 1 1 36 GLN NE2 N -4.868 11.780 4.729 1.00 . A A . 575 GLN NE2 1 1
1 568 1 1 36 GLN O O -1.202 10.332 2.020 1.00 . A A . 575 GLN O 1 1
1 569 1 1 36 GLN OE1 O -6.369 10.110 4.703 1.00 . A A . 575 GLN OE1 1 1
1 570 1 1 37 LEU C C -0.043 6.519 1.868 1.00 . A A . 576 LEU C 1 1
1 571 1 1 37 LEU CA C -0.647 7.688 2.640 1.00 . A A . 576 LEU CA 1 1
1 572 1 1 37 LEU CB C -0.962 7.258 4.074 1.00 . A A . 576 LEU CB 1 1
1 573 1 1 37 LEU CD1 C -0.645 7.511 6.548 1.00 . A A . 576 LEU CD1 1 1
1 574 1 1 37 LEU CD2 C 1.176 8.202 4.979 1.00 . A A . 576 LEU CD2 1 1
1 575 1 1 37 LEU CG C -0.328 8.100 5.182 1.00 . A A . 576 LEU CG 1 1
1 576 1 1 37 LEU H H -2.549 7.539 1.725 1.00 . A A . 576 LEU H 1 1
1 577 1 1 37 LEU HA H 0.069 8.496 2.664 1.00 . A A . 576 LEU HA 1 1
1 578 1 1 37 LEU HB2 H -2.043 7.297 4.204 1.00 . A A . 576 LEU HB2 1 1
1 579 1 1 37 LEU HB3 H -0.622 6.239 4.195 1.00 . A A . 576 LEU HB3 1 1
1 580 1 1 37 LEU HD11 H -1.249 6.624 6.426 1.00 . A A . 576 LEU HD11 1 1
1 581 1 1 37 LEU HD12 H -1.187 8.237 7.136 1.00 . A A . 576 LEU HD12 1 1
1 582 1 1 37 LEU HD13 H 0.275 7.254 7.051 1.00 . A A . 576 LEU HD13 1 1
1 583 1 1 37 LEU HD21 H 1.403 9.088 4.405 1.00 . A A . 576 LEU HD21 1 1
1 584 1 1 37 LEU HD22 H 1.528 7.330 4.449 1.00 . A A . 576 LEU HD22 1 1
1 585 1 1 37 LEU HD23 H 1.666 8.261 5.941 1.00 . A A . 576 LEU HD23 1 1
1 586 1 1 37 LEU HG H -0.740 9.099 5.146 1.00 . A A . 576 LEU HG 1 1
1 587 1 1 37 LEU N N -1.853 8.178 1.983 1.00 . A A . 576 LEU N 1 1
1 588 1 1 37 LEU O O -0.636 5.443 1.785 1.00 . A A . 576 LEU O 1 1
1 589 1 1 38 LEU C C 3.199 5.402 1.141 1.00 . A A . 577 LEU C 1 1
1 590 1 1 38 LEU CA C 1.828 5.701 0.543 1.00 . A A . 577 LEU CA 1 1
1 591 1 1 38 LEU CB C 1.979 6.132 -0.917 1.00 . A A . 577 LEU CB 1 1
1 592 1 1 38 LEU CD1 C 0.289 4.503 -1.797 1.00 . A A . 577 LEU CD1 1 1
1 593 1 1 38 LEU CD2 C -0.381 6.868 -1.335 1.00 . A A . 577 LEU CD2 1 1
1 594 1 1 38 LEU CG C 0.743 5.954 -1.800 1.00 . A A . 577 LEU CG 1 1
1 595 1 1 38 LEU H H 1.565 7.615 1.408 1.00 . A A . 577 LEU H 1 1
1 596 1 1 38 LEU HA H 1.227 4.805 0.585 1.00 . A A . 577 LEU HA 1 1
1 597 1 1 38 LEU HB2 H 2.246 7.189 -0.926 1.00 . A A . 577 LEU HB2 1 1
1 598 1 1 38 LEU HB3 H 2.782 5.554 -1.351 1.00 . A A . 577 LEU HB3 1 1
1 599 1 1 38 LEU HD11 H 1.137 3.861 -1.611 1.00 . A A . 577 LEU HD11 1 1
1 600 1 1 38 LEU HD12 H -0.144 4.259 -2.756 1.00 . A A . 577 LEU HD12 1 1
1 601 1 1 38 LEU HD13 H -0.450 4.359 -1.022 1.00 . A A . 577 LEU HD13 1 1
1 602 1 1 38 LEU HD21 H -0.876 6.424 -0.484 1.00 . A A . 577 LEU HD21 1 1
1 603 1 1 38 LEU HD22 H -1.092 7.001 -2.137 1.00 . A A . 577 LEU HD22 1 1
1 604 1 1 38 LEU HD23 H 0.028 7.828 -1.054 1.00 . A A . 577 LEU HD23 1 1
1 605 1 1 38 LEU HG H 0.994 6.222 -2.817 1.00 . A A . 577 LEU HG 1 1
1 606 1 1 38 LEU N N 1.141 6.737 1.307 1.00 . A A . 577 LEU N 1 1
1 607 1 1 38 LEU O O 4.175 6.099 0.860 1.00 . A A . 577 LEU O 1 1
1 608 1 1 39 ASP C C 4.787 2.481 2.395 1.00 . A A . 578 ASP C 1 1
1 609 1 1 39 ASP CA C 4.518 3.968 2.599 1.00 . A A . 578 ASP CA 1 1
1 610 1 1 39 ASP CB C 4.480 4.292 4.094 1.00 . A A . 578 ASP CB 1 1
1 611 1 1 39 ASP CG C 5.497 5.346 4.484 1.00 . A A . 578 ASP CG 1 1
1 612 1 1 39 ASP H H 2.453 3.846 2.149 1.00 . A A . 578 ASP H 1 1
1 613 1 1 39 ASP HA H 5.315 4.532 2.138 1.00 . A A . 578 ASP HA 1 1
1 614 1 1 39 ASP HB2 H 3.484 4.653 4.350 1.00 . A A . 578 ASP HB2 1 1
1 615 1 1 39 ASP HB3 H 4.687 3.393 4.655 1.00 . A A . 578 ASP HB3 1 1
1 616 1 1 39 ASP HD2 H 6.857 5.831 5.654 1.00 . A A . 578 ASP HD2 1 1
1 617 1 1 39 ASP N N 3.266 4.362 1.964 1.00 . A A . 578 ASP N 1 1
1 618 1 1 39 ASP O O 3.873 1.682 2.188 1.00 . A A . 578 ASP O 1 1
1 619 1 1 39 ASP OD1 O 5.552 6.397 3.810 1.00 . A A . 578 ASP OD1 1 1
1 620 1 1 39 ASP OD2 O 6.238 5.122 5.463 1.00 . A A . 578 ASP OD2 1 1
1 621 1 1 40 PRO C C 6.073 -0.180 3.445 1.00 . A A . 579 PRO C 1 1
1 622 1 1 40 PRO CA C 6.490 0.704 2.275 1.00 . A A . 579 PRO CA 1 1
1 623 1 1 40 PRO CB C 8.016 0.800 2.195 1.00 . A A . 579 PRO CB 1 1
1 624 1 1 40 PRO CD C 7.213 2.996 2.694 1.00 . A A . 579 PRO CD 1 1
1 625 1 1 40 PRO CG C 8.356 2.049 2.934 1.00 . A A . 579 PRO CG 1 1
1 626 1 1 40 PRO HA H 6.105 0.288 1.356 1.00 . A A . 579 PRO HA 1 1
1 627 1 1 40 PRO HB2 H 8.491 -0.067 2.653 1.00 . A A . 579 PRO HB2 1 1
1 628 1 1 40 PRO HB3 H 8.323 0.857 1.162 1.00 . A A . 579 PRO HB3 1 1
1 629 1 1 40 PRO HD2 H 7.045 3.633 3.563 1.00 . A A . 579 PRO HD2 1 1
1 630 1 1 40 PRO HD3 H 7.408 3.612 1.829 1.00 . A A . 579 PRO HD3 1 1
1 631 1 1 40 PRO HG2 H 8.417 1.827 4.000 1.00 . A A . 579 PRO HG2 1 1
1 632 1 1 40 PRO HG3 H 9.274 2.465 2.546 1.00 . A A . 579 PRO HG3 1 1
1 633 1 1 40 PRO N N 6.071 2.098 2.452 1.00 . A A . 579 PRO N 1 1
1 634 1 1 40 PRO O O 5.562 -1.282 3.250 1.00 . A A . 579 PRO O 1 1
1 635 1 1 41 GLN C C 4.450 -0.303 6.166 1.00 . A A . 580 GLN C 1 1
1 636 1 1 41 GLN CA C 5.939 -0.435 5.862 1.00 . A A . 580 GLN CA 1 1
1 637 1 1 41 GLN CB C 6.761 0.056 7.054 1.00 . A A . 580 GLN CB 1 1
1 638 1 1 41 GLN CD C 9.227 0.567 7.256 1.00 . A A . 580 GLN CD 1 1
1 639 1 1 41 GLN CG C 8.172 -0.509 7.095 1.00 . A A . 580 GLN CG 1 1
1 640 1 1 41 GLN H H 6.703 1.197 4.751 1.00 . A A . 580 GLN H 1 1
1 641 1 1 41 GLN HA H 6.166 -1.475 5.684 1.00 . A A . 580 GLN HA 1 1
1 642 1 1 41 GLN HB2 H 6.827 1.143 7.001 1.00 . A A . 580 GLN HB2 1 1
1 643 1 1 41 GLN HB3 H 6.256 -0.228 7.966 1.00 . A A . 580 GLN HB3 1 1
1 644 1 1 41 GLN HE21 H 9.395 0.732 5.282 1.00 . A A . 580 GLN HE21 1 1
1 645 1 1 41 GLN HE22 H 10.414 1.772 6.211 1.00 . A A . 580 GLN HE22 1 1
1 646 1 1 41 GLN HG2 H 8.248 -1.202 7.933 1.00 . A A . 580 GLN HG2 1 1
1 647 1 1 41 GLN HG3 H 8.358 -1.042 6.174 1.00 . A A . 580 GLN HG3 1 1
1 648 1 1 41 GLN N N 6.293 0.312 4.660 1.00 . A A . 580 GLN N 1 1
1 649 1 1 41 GLN NE2 N 9.730 1.075 6.137 1.00 . A A . 580 GLN NE2 1 1
1 650 1 1 41 GLN O O 3.777 -1.290 6.459 1.00 . A A . 580 GLN O 1 1
1 651 1 1 41 GLN OE1 O 9.588 0.937 8.374 1.00 . A A . 580 GLN OE1 1 1
1 652 1 1 42 GLN C C 1.643 0.251 5.552 1.00 . A A . 581 GLN C 1 1
1 653 1 1 42 GLN CA C 2.535 1.185 6.364 1.00 . A A . 581 GLN CA 1 1
1 654 1 1 42 GLN CB C 2.193 2.641 6.044 1.00 . A A . 581 GLN CB 1 1
1 655 1 1 42 GLN CD C 2.548 5.076 6.618 1.00 . A A . 581 GLN CD 1 1
1 656 1 1 42 GLN CG C 2.797 3.637 7.022 1.00 . A A . 581 GLN CG 1 1
1 657 1 1 42 GLN H H 4.531 1.671 5.856 1.00 . A A . 581 GLN H 1 1
1 658 1 1 42 GLN HA H 2.360 1.006 7.414 1.00 . A A . 581 GLN HA 1 1
1 659 1 1 42 GLN HB2 H 2.566 2.870 5.046 1.00 . A A . 581 GLN HB2 1 1
1 660 1 1 42 GLN HB3 H 1.120 2.759 6.061 1.00 . A A . 581 GLN HB3 1 1
1 661 1 1 42 GLN HE21 H 4.446 5.535 6.994 1.00 . A A . 581 GLN HE21 1 1
1 662 1 1 42 GLN HE22 H 3.455 6.835 6.433 1.00 . A A . 581 GLN HE22 1 1
1 663 1 1 42 GLN HG2 H 2.361 3.470 8.007 1.00 . A A . 581 GLN HG2 1 1
1 664 1 1 42 GLN HG3 H 3.863 3.471 7.073 1.00 . A A . 581 GLN HG3 1 1
1 665 1 1 42 GLN N N 3.944 0.924 6.095 1.00 . A A . 581 GLN N 1 1
1 666 1 1 42 GLN NE2 N 3.587 5.899 6.689 1.00 . A A . 581 GLN NE2 1 1
1 667 1 1 42 GLN O O 0.780 -0.434 6.102 1.00 . A A . 581 GLN O 1 1
1 668 1 1 42 GLN OE1 O 1.434 5.445 6.245 1.00 . A A . 581 GLN OE1 1 1
1 669 1 1 43 LEU C C 1.074 -2.066 3.840 1.00 . A A . 582 LEU C 1 1
1 670 1 1 43 LEU CA C 1.072 -0.621 3.353 1.00 . A A . 582 LEU CA 1 1
1 671 1 1 43 LEU CB C 1.625 -0.550 1.928 1.00 . A A . 582 LEU CB 1 1
1 672 1 1 43 LEU CD1 C 2.232 0.858 -0.055 1.00 . A A . 582 LEU CD1 1 1
1 673 1 1 43 LEU CD2 C -0.145 0.745 0.714 1.00 . A A . 582 LEU CD2 1 1
1 674 1 1 43 LEU CG C 1.313 0.728 1.149 1.00 . A A . 582 LEU CG 1 1
1 675 1 1 43 LEU H H 2.559 0.797 3.861 1.00 . A A . 582 LEU H 1 1
1 676 1 1 43 LEU HA H 0.057 -0.254 3.355 1.00 . A A . 582 LEU HA 1 1
1 677 1 1 43 LEU HB2 H 2.709 -0.648 1.987 1.00 . A A . 582 LEU HB2 1 1
1 678 1 1 43 LEU HB3 H 1.218 -1.384 1.374 1.00 . A A . 582 LEU HB3 1 1
1 679 1 1 43 LEU HD11 H 1.639 0.972 -0.950 1.00 . A A . 582 LEU HD11 1 1
1 680 1 1 43 LEU HD12 H 2.843 -0.029 -0.139 1.00 . A A . 582 LEU HD12 1 1
1 681 1 1 43 LEU HD13 H 2.868 1.722 0.069 1.00 . A A . 582 LEU HD13 1 1
1 682 1 1 43 LEU HD21 H -0.774 0.939 1.570 1.00 . A A . 582 LEU HD21 1 1
1 683 1 1 43 LEU HD22 H -0.404 -0.213 0.287 1.00 . A A . 582 LEU HD22 1 1
1 684 1 1 43 LEU HD23 H -0.292 1.520 -0.025 1.00 . A A . 582 LEU HD23 1 1
1 685 1 1 43 LEU HG H 1.481 1.583 1.790 1.00 . A A . 582 LEU HG 1 1
1 686 1 1 43 LEU N N 1.857 0.229 4.241 1.00 . A A . 582 LEU N 1 1
1 687 1 1 43 LEU O O 0.118 -2.808 3.615 1.00 . A A . 582 LEU O 1 1
1 688 1 1 44 ALA C C 1.236 -4.082 6.113 1.00 . A A . 583 ALA C 1 1
1 689 1 1 44 ALA CA C 2.277 -3.814 5.031 1.00 . A A . 583 ALA CA 1 1
1 690 1 1 44 ALA CB C 3.679 -4.043 5.576 1.00 . A A . 583 ALA CB 1 1
1 691 1 1 44 ALA H H 2.882 -1.821 4.656 1.00 . A A . 583 ALA H 1 1
1 692 1 1 44 ALA HA H 2.118 -4.503 4.214 1.00 . A A . 583 ALA HA 1 1
1 693 1 1 44 ALA HB1 H 4.402 -3.603 4.905 1.00 . A A . 583 ALA HB1 1 1
1 694 1 1 44 ALA HB2 H 3.766 -3.584 6.550 1.00 . A A . 583 ALA HB2 1 1
1 695 1 1 44 ALA HB3 H 3.863 -5.103 5.660 1.00 . A A . 583 ALA HB3 1 1
1 696 1 1 44 ALA N N 2.153 -2.459 4.509 1.00 . A A . 583 ALA N 1 1
1 697 1 1 44 ALA O O 0.677 -5.175 6.192 1.00 . A A . 583 ALA O 1 1
1 698 1 1 45 ALA C C -1.375 -3.542 7.474 1.00 . A A . 584 ALA C 1 1
1 699 1 1 45 ALA CA C 0.008 -3.206 8.022 1.00 . A A . 584 ALA CA 1 1
1 700 1 1 45 ALA CB C -0.044 -1.925 8.842 1.00 . A A . 584 ALA CB 1 1
1 701 1 1 45 ALA H H 1.461 -2.230 6.832 1.00 . A A . 584 ALA H 1 1
1 702 1 1 45 ALA HA H 0.331 -4.007 8.672 1.00 . A A . 584 ALA HA 1 1
1 703 1 1 45 ALA HB1 H -0.829 -2.002 9.580 1.00 . A A . 584 ALA HB1 1 1
1 704 1 1 45 ALA HB2 H 0.903 -1.776 9.338 1.00 . A A . 584 ALA HB2 1 1
1 705 1 1 45 ALA HB3 H -0.245 -1.088 8.189 1.00 . A A . 584 ALA HB3 1 1
1 706 1 1 45 ALA N N 0.982 -3.078 6.946 1.00 . A A . 584 ALA N 1 1
1 707 1 1 45 ALA O O -2.034 -4.464 7.952 1.00 . A A . 584 ALA O 1 1
1 708 1 1 46 GLU C C -3.193 -4.392 5.226 1.00 . A A . 585 GLU C 1 1
1 709 1 1 46 GLU CA C -3.113 -3.006 5.858 1.00 . A A . 585 GLU CA 1 1
1 710 1 1 46 GLU CB C -3.392 -1.935 4.801 1.00 . A A . 585 GLU CB 1 1
1 711 1 1 46 GLU CD C -5.590 -1.222 5.820 1.00 . A A . 585 GLU CD 1 1
1 712 1 1 46 GLU CG C -4.232 -0.778 5.314 1.00 . A A . 585 GLU CG 1 1
1 713 1 1 46 GLU H H -1.236 -2.066 6.131 1.00 . A A . 585 GLU H 1 1
1 714 1 1 46 GLU HA H -3.859 -2.934 6.635 1.00 . A A . 585 GLU HA 1 1
1 715 1 1 46 GLU HB2 H -2.438 -1.540 4.453 1.00 . A A . 585 GLU HB2 1 1
1 716 1 1 46 GLU HB3 H -3.913 -2.391 3.973 1.00 . A A . 585 GLU HB3 1 1
1 717 1 1 46 GLU HE2 H -7.188 -2.085 5.423 1.00 . A A . 585 GLU HE2 1 1
1 718 1 1 46 GLU HG2 H -3.696 -0.290 6.129 1.00 . A A . 585 GLU HG2 1 1
1 719 1 1 46 GLU HG3 H -4.378 -0.071 4.510 1.00 . A A . 585 GLU HG3 1 1
1 720 1 1 46 GLU N N -1.807 -2.787 6.469 1.00 . A A . 585 GLU N 1 1
1 721 1 1 46 GLU O O -4.190 -5.098 5.378 1.00 . A A . 585 GLU O 1 1
1 722 1 1 46 GLU OE1 O -5.898 -0.959 7.002 1.00 . A A . 585 GLU OE1 1 1
1 723 1 1 46 GLU OE2 O -6.346 -1.834 5.036 1.00 . A A . 585 GLU OE2 1 1
1 724 1 1 47 ILE C C -2.169 -7.208 4.883 1.00 . A A . 586 ILE C 1 1
1 725 1 1 47 ILE CA C -2.086 -6.077 3.863 1.00 . A A . 586 ILE CA 1 1
1 726 1 1 47 ILE CB C -0.798 -6.241 3.035 1.00 . A A . 586 ILE CB 1 1
1 727 1 1 47 ILE CD1 C 0.688 -4.874 1.485 1.00 . A A . 586 ILE CD1 1 1
1 728 1 1 47 ILE CG1 C -0.722 -5.163 1.952 1.00 . A A . 586 ILE CG1 1 1
1 729 1 1 47 ILE CG2 C -0.742 -7.629 2.414 1.00 . A A . 586 ILE CG2 1 1
1 730 1 1 47 ILE H H -1.372 -4.168 4.433 1.00 . A A . 586 ILE H 1 1
1 731 1 1 47 ILE HA H -2.932 -6.146 3.195 1.00 . A A . 586 ILE HA 1 1
1 732 1 1 47 ILE HB H 0.046 -6.135 3.698 1.00 . A A . 586 ILE HB 1 1
1 733 1 1 47 ILE HD11 H 0.875 -5.397 0.558 1.00 . A A . 586 ILE HD11 1 1
1 734 1 1 47 ILE HD12 H 0.805 -3.812 1.328 1.00 . A A . 586 ILE HD12 1 1
1 735 1 1 47 ILE HD13 H 1.391 -5.208 2.234 1.00 . A A . 586 ILE HD13 1 1
1 736 1 1 47 ILE HG12 H -1.308 -5.495 1.095 1.00 . A A . 586 ILE HG12 1 1
1 737 1 1 47 ILE HG13 H -1.139 -4.245 2.338 1.00 . A A . 586 ILE HG13 1 1
1 738 1 1 47 ILE HG21 H -0.647 -8.369 3.195 1.00 . A A . 586 ILE HG21 1 1
1 739 1 1 47 ILE HG22 H -1.648 -7.810 1.856 1.00 . A A . 586 ILE HG22 1 1
1 740 1 1 47 ILE HG23 H 0.109 -7.693 1.752 1.00 . A A . 586 ILE HG23 1 1
1 741 1 1 47 ILE N N -2.136 -4.775 4.517 1.00 . A A . 586 ILE N 1 1
1 742 1 1 47 ILE O O -2.810 -8.231 4.640 1.00 . A A . 586 ILE O 1 1
1 743 1 1 48 LEU C C -2.947 -8.397 7.474 1.00 . A A . 587 LEU C 1 1
1 744 1 1 48 LEU CA C -1.521 -8.019 7.084 1.00 . A A . 587 LEU CA 1 1
1 745 1 1 48 LEU CB C -0.767 -7.499 8.308 1.00 . A A . 587 LEU CB 1 1
1 746 1 1 48 LEU CD1 C 1.429 -6.845 9.326 1.00 . A A . 587 LEU CD1 1 1
1 747 1 1 48 LEU CD2 C 1.013 -9.225 8.679 1.00 . A A . 587 LEU CD2 1 1
1 748 1 1 48 LEU CG C 0.738 -7.768 8.334 1.00 . A A . 587 LEU CG 1 1
1 749 1 1 48 LEU H H -1.027 -6.180 6.161 1.00 . A A . 587 LEU H 1 1
1 750 1 1 48 LEU HA H -1.018 -8.898 6.708 1.00 . A A . 587 LEU HA 1 1
1 751 1 1 48 LEU HB2 H -0.913 -6.420 8.356 1.00 . A A . 587 LEU HB2 1 1
1 752 1 1 48 LEU HB3 H -1.201 -7.959 9.184 1.00 . A A . 587 LEU HB3 1 1
1 753 1 1 48 LEU HD11 H 0.693 -6.223 9.811 1.00 . A A . 587 LEU HD11 1 1
1 754 1 1 48 LEU HD12 H 2.139 -6.221 8.802 1.00 . A A . 587 LEU HD12 1 1
1 755 1 1 48 LEU HD13 H 1.948 -7.436 10.067 1.00 . A A . 587 LEU HD13 1 1
1 756 1 1 48 LEU HD21 H 1.903 -9.555 8.165 1.00 . A A . 587 LEU HD21 1 1
1 757 1 1 48 LEU HD22 H 0.174 -9.831 8.372 1.00 . A A . 587 LEU HD22 1 1
1 758 1 1 48 LEU HD23 H 1.156 -9.322 9.746 1.00 . A A . 587 LEU HD23 1 1
1 759 1 1 48 LEU HG H 1.150 -7.572 7.354 1.00 . A A . 587 LEU HG 1 1
1 760 1 1 48 LEU N N -1.519 -7.016 6.025 1.00 . A A . 587 LEU N 1 1
1 761 1 1 48 LEU O O -3.250 -9.570 7.694 1.00 . A A . 587 LEU O 1 1
1 762 1 1 49 SER C C -6.012 -8.123 6.721 1.00 . A A . 588 SER C 1 1
1 763 1 1 49 SER CA C -5.211 -7.624 7.920 1.00 . A A . 588 SER CA 1 1
1 764 1 1 49 SER CB C -5.834 -6.337 8.463 1.00 . A A . 588 SER CB 1 1
1 765 1 1 49 SER H H -3.515 -6.483 7.368 1.00 . A A . 588 SER H 1 1
1 766 1 1 49 SER HA H -5.233 -8.378 8.692 1.00 . A A . 588 SER HA 1 1
1 767 1 1 49 SER HB2 H -5.540 -6.212 9.505 1.00 . A A . 588 SER HB2 1 1
1 768 1 1 49 SER HB3 H -5.479 -5.496 7.885 1.00 . A A . 588 SER HB3 1 1
1 769 1 1 49 SER HG H -7.582 -5.519 8.126 1.00 . A A . 588 SER HG 1 1
1 770 1 1 49 SER N N -3.817 -7.397 7.555 1.00 . A A . 588 SER N 1 1
1 771 1 1 49 SER O O -6.821 -9.043 6.840 1.00 . A A . 588 SER O 1 1
1 772 1 1 49 SER OG O -7.248 -6.381 8.384 1.00 . A A . 588 SER OG 1 1
1 773 1 1 50 TYR C C -6.277 -9.369 4.037 1.00 . A A . 589 TYR C 1 1
1 774 1 1 50 TYR CA C -6.480 -7.889 4.344 1.00 . A A . 589 TYR CA 1 1
1 775 1 1 50 TYR CB C -5.994 -7.040 3.168 1.00 . A A . 589 TYR CB 1 1
1 776 1 1 50 TYR CD1 C -8.002 -7.422 1.686 1.00 . A A . 589 TYR CD1 1 1
1 777 1 1 50 TYR CD2 C -5.836 -7.780 0.759 1.00 . A A . 589 TYR CD2 1 1
1 778 1 1 50 TYR CE1 C -8.581 -7.770 0.481 1.00 . A A . 589 TYR CE1 1 1
1 779 1 1 50 TYR CE2 C -6.406 -8.127 -0.451 1.00 . A A . 589 TYR CE2 1 1
1 780 1 1 50 TYR CG C -6.622 -7.421 1.846 1.00 . A A . 589 TYR CG 1 1
1 781 1 1 50 TYR CZ C -7.779 -8.121 -0.585 1.00 . A A . 589 TYR CZ 1 1
1 782 1 1 50 TYR H H -5.123 -6.783 5.533 1.00 . A A . 589 TYR H 1 1
1 783 1 1 50 TYR HA H -7.534 -7.705 4.496 1.00 . A A . 589 TYR HA 1 1
1 784 1 1 50 TYR HB2 H -6.222 -5.994 3.376 1.00 . A A . 589 TYR HB2 1 1
1 785 1 1 50 TYR HB3 H -4.924 -7.152 3.071 1.00 . A A . 589 TYR HB3 1 1
1 786 1 1 50 TYR HD1 H -8.628 -7.147 2.523 1.00 . A A . 589 TYR HD1 1 1
1 787 1 1 50 TYR HD2 H -4.761 -7.784 0.867 1.00 . A A . 589 TYR HD2 1 1
1 788 1 1 50 TYR HE1 H -9.656 -7.765 0.376 1.00 . A A . 589 TYR HE1 1 1
1 789 1 1 50 TYR HE2 H -5.778 -8.403 -1.285 1.00 . A A . 589 TYR HE2 1 1
1 790 1 1 50 TYR HH H -7.979 -9.300 -2.090 1.00 . A A . 589 TYR HH 1 1
1 791 1 1 50 TYR N N -5.780 -7.509 5.566 1.00 . A A . 589 TYR N 1 1
1 792 1 1 50 TYR O O -7.203 -10.060 3.612 1.00 . A A . 589 TYR O 1 1
1 793 1 1 50 TYR OH O -8.351 -8.468 -1.787 1.00 . A A . 589 TYR OH 1 1
1 794 1 1 51 LYS C C -5.360 -12.152 5.060 1.00 . A A . 590 LYS C 1 1
1 795 1 1 51 LYS CA C -4.730 -11.248 4.005 1.00 . A A . 590 LYS CA 1 1
1 796 1 1 51 LYS CB C -3.212 -11.443 3.991 1.00 . A A . 590 LYS CB 1 1
1 797 1 1 51 LYS CD C -3.083 -12.432 1.686 1.00 . A A . 590 LYS CD 1 1
1 798 1 1 51 LYS CE C -2.086 -13.155 0.793 1.00 . A A . 590 LYS CE 1 1
1 799 1 1 51 LYS CG C -2.759 -12.629 3.157 1.00 . A A . 590 LYS CG 1 1
1 800 1 1 51 LYS H H -4.361 -9.249 4.596 1.00 . A A . 590 LYS H 1 1
1 801 1 1 51 LYS HA H -5.127 -11.514 3.037 1.00 . A A . 590 LYS HA 1 1
1 802 1 1 51 LYS HB2 H -2.754 -10.541 3.585 1.00 . A A . 590 LYS HB2 1 1
1 803 1 1 51 LYS HB3 H -2.871 -11.592 5.006 1.00 . A A . 590 LYS HB3 1 1
1 804 1 1 51 LYS HD2 H -4.082 -12.821 1.489 1.00 . A A . 590 LYS HD2 1 1
1 805 1 1 51 LYS HD3 H -3.056 -11.375 1.458 1.00 . A A . 590 LYS HD3 1 1
1 806 1 1 51 LYS HE2 H -1.158 -12.584 0.763 1.00 . A A . 590 LYS HE2 1 1
1 807 1 1 51 LYS HE3 H -1.891 -14.131 1.212 1.00 . A A . 590 LYS HE3 1 1
1 808 1 1 51 LYS HG2 H -1.681 -12.749 3.269 1.00 . A A . 590 LYS HG2 1 1
1 809 1 1 51 LYS HG3 H -3.259 -13.519 3.511 1.00 . A A . 590 LYS HG3 1 1
1 810 1 1 51 LYS HZ1 H -3.640 -13.326 -0.593 1.00 . A A . 590 LYS HZ1 1 1
1 811 1 1 51 LYS HZ2 H -2.257 -14.211 -1.001 1.00 . A A . 590 LYS HZ2 1 1
1 812 1 1 51 LYS HZ3 H -2.272 -12.531 -1.191 1.00 . A A . 590 LYS HZ3 1 1
1 813 1 1 51 LYS N N -5.058 -9.850 4.256 1.00 . A A . 590 LYS N 1 1
1 814 1 1 51 LYS NZ N -2.600 -13.317 -0.595 1.00 . A A . 590 LYS NZ 1 1
1 815 1 1 51 LYS O O -6.017 -13.140 4.733 1.00 . A A . 590 LYS O 1 1
1 816 1 1 52 SER C C -7.211 -12.749 7.288 1.00 . A A . 591 SER C 1 1
1 817 1 1 52 SER CA C -5.700 -12.589 7.431 1.00 . A A . 591 SER CA 1 1
1 818 1 1 52 SER CB C -5.371 -11.923 8.768 1.00 . A A . 591 SER CB 1 1
1 819 1 1 52 SER H H -4.621 -11.009 6.525 1.00 . A A . 591 SER H 1 1
1 820 1 1 52 SER HA H -5.242 -13.567 7.402 1.00 . A A . 591 SER HA 1 1
1 821 1 1 52 SER HB2 H -4.319 -12.092 9.001 1.00 . A A . 591 SER HB2 1 1
1 822 1 1 52 SER HB3 H -5.557 -10.861 8.694 1.00 . A A . 591 SER HB3 1 1
1 823 1 1 52 SER HG H -5.680 -13.147 10.266 1.00 . A A . 591 SER HG 1 1
1 824 1 1 52 SER N N -5.154 -11.807 6.327 1.00 . A A . 591 SER N 1 1
1 825 1 1 52 SER O O -7.775 -13.775 7.668 1.00 . A A . 591 SER O 1 1
1 826 1 1 52 SER OG O -6.167 -12.455 9.812 1.00 . A A . 591 SER OG 1 1
1 827 1 1 53 GLN C C -9.691 -12.767 5.473 1.00 . A A . 592 GLN C 1 1
1 828 1 1 53 GLN CA C -9.303 -11.754 6.545 1.00 . A A . 592 GLN CA 1 1
1 829 1 1 53 GLN CB C -9.813 -10.364 6.159 1.00 . A A . 592 GLN CB 1 1
1 830 1 1 53 GLN CD C -11.354 -8.746 7.339 1.00 . A A . 592 GLN CD 1 1
1 831 1 1 53 GLN CG C -10.003 -9.434 7.346 1.00 . A A . 592 GLN CG 1 1
1 832 1 1 53 GLN H H -7.353 -10.938 6.455 1.00 . A A . 592 GLN H 1 1
1 833 1 1 53 GLN HA H -9.757 -12.047 7.480 1.00 . A A . 592 GLN HA 1 1
1 834 1 1 53 GLN HB2 H -9.092 -9.910 5.479 1.00 . A A . 592 GLN HB2 1 1
1 835 1 1 53 GLN HB3 H -10.764 -10.470 5.656 1.00 . A A . 592 GLN HB3 1 1
1 836 1 1 53 GLN HE21 H -11.070 -8.155 5.462 1.00 . A A . 592 GLN HE21 1 1
1 837 1 1 53 GLN HE22 H -12.566 -7.678 6.181 1.00 . A A . 592 GLN HE22 1 1
1 838 1 1 53 GLN HG2 H -9.910 -10.014 8.264 1.00 . A A . 592 GLN HG2 1 1
1 839 1 1 53 GLN HG3 H -9.231 -8.680 7.322 1.00 . A A . 592 GLN HG3 1 1
1 840 1 1 53 GLN N N -7.858 -11.727 6.737 1.00 . A A . 592 GLN N 1 1
1 841 1 1 53 GLN NE2 N -11.698 -8.130 6.214 1.00 . A A . 592 GLN NE2 1 1
1 842 1 1 53 GLN O O -10.801 -13.301 5.481 1.00 . A A . 592 GLN O 1 1
1 843 1 1 53 GLN OE1 O -12.080 -8.768 8.333 1.00 . A A . 592 GLN OE1 1 1
1 844 1 1 54 HIS C C -8.110 -15.198 3.605 1.00 . A A . 593 HIS C 1 1
1 845 1 1 54 HIS CA C -9.016 -13.977 3.471 1.00 . A A . 593 HIS CA 1 1
1 846 1 1 54 HIS CB C -8.794 -13.308 2.114 1.00 . A A . 593 HIS CB 1 1
1 847 1 1 54 HIS CD2 C -10.784 -11.673 2.415 1.00 . A A . 593 HIS CD2 1 1
1 848 1 1 54 HIS CE1 C -11.315 -11.422 0.303 1.00 . A A . 593 HIS CE1 1 1
1 849 1 1 54 HIS CG C -9.927 -12.427 1.688 1.00 . A A . 593 HIS CG 1 1
1 850 1 1 54 HIS H H -7.905 -12.570 4.597 1.00 . A A . 593 HIS H 1 1
1 851 1 1 54 HIS HA H -10.044 -14.298 3.540 1.00 . A A . 593 HIS HA 1 1
1 852 1 1 54 HIS HB2 H -7.886 -12.707 2.168 1.00 . A A . 593 HIS HB2 1 1
1 853 1 1 54 HIS HB3 H -8.664 -14.072 1.361 1.00 . A A . 593 HIS HB3 1 1
1 854 1 1 54 HIS HD1 H -9.852 -12.665 -0.404 1.00 . A A . 593 HIS HD1 1 1
1 855 1 1 54 HIS HD2 H -10.796 -11.573 3.492 1.00 . A A . 593 HIS HD2 1 1
1 856 1 1 54 HIS HE1 H -11.809 -11.098 -0.601 1.00 . A A . 593 HIS HE1 1 1
1 857 1 1 54 HIS HE2 H -12.388 -10.431 1.781 1.00 . A A . 593 HIS HE2 1 1
1 858 1 1 54 HIS N N -8.770 -13.027 4.551 1.00 . A A . 593 HIS N 1 1
1 859 1 1 54 HIS ND1 N -10.287 -12.249 0.369 1.00 . A A . 593 HIS ND1 1 1
1 860 1 1 54 HIS NE2 N -11.637 -11.059 1.532 1.00 . A A . 593 HIS NE2 1 1
1 861 1 1 54 HIS O O -7.579 -15.701 2.614 1.00 . A A . 593 HIS O 1 1
1 862 1 1 55 LEU C C -7.943 -18.072 5.349 1.00 . A A . 594 LEU C 1 1
1 863 1 1 55 LEU CA C -7.094 -16.829 5.098 1.00 . A A . 594 LEU CA 1 1
1 864 1 1 55 LEU CB C -6.189 -16.565 6.302 1.00 . A A . 594 LEU CB 1 1
1 865 1 1 55 LEU CD1 C -3.989 -17.385 5.426 1.00 . A A . 594 LEU CD1 1 1
1 866 1 1 55 LEU CD2 C -4.424 -17.372 7.889 1.00 . A A . 594 LEU CD2 1 1
1 867 1 1 55 LEU CG C -5.042 -17.554 6.510 1.00 . A A . 594 LEU CG 1 1
1 868 1 1 55 LEU H H -8.386 -15.225 5.584 1.00 . A A . 594 LEU H 1 1
1 869 1 1 55 LEU HA H -6.480 -16.998 4.226 1.00 . A A . 594 LEU HA 1 1
1 870 1 1 55 LEU HB2 H -5.755 -15.572 6.181 1.00 . A A . 594 LEU HB2 1 1
1 871 1 1 55 LEU HB3 H -6.806 -16.581 7.189 1.00 . A A . 594 LEU HB3 1 1
1 872 1 1 55 LEU HD11 H -3.110 -16.921 5.846 1.00 . A A . 594 LEU HD11 1 1
1 873 1 1 55 LEU HD12 H -4.382 -16.763 4.636 1.00 . A A . 594 LEU HD12 1 1
1 874 1 1 55 LEU HD13 H -3.728 -18.354 5.024 1.00 . A A . 594 LEU HD13 1 1
1 875 1 1 55 LEU HD21 H -4.961 -17.974 8.606 1.00 . A A . 594 LEU HD21 1 1
1 876 1 1 55 LEU HD22 H -4.482 -16.333 8.174 1.00 . A A . 594 LEU HD22 1 1
1 877 1 1 55 LEU HD23 H -3.388 -17.681 7.863 1.00 . A A . 594 LEU HD23 1 1
1 878 1 1 55 LEU HG H -5.428 -18.562 6.445 1.00 . A A . 594 LEU HG 1 1
1 879 1 1 55 LEU N N -7.937 -15.668 4.835 1.00 . A A . 594 LEU N 1 1
1 880 1 1 55 LEU O O -8.981 -18.004 6.007 1.00 . A A . 594 LEU O 1 1
1 881 1 1 56 SER C C -8.211 -20.901 6.450 1.00 . A A . 595 SER C 1 1
1 882 1 1 56 SER CA C -8.210 -20.464 4.988 1.00 . A A . 595 SER CA 1 1
1 883 1 1 56 SER CB C -7.580 -21.554 4.119 1.00 . A A . 595 SER CB 1 1
1 884 1 1 56 SER H H -6.657 -19.196 4.308 1.00 . A A . 595 SER H 1 1
1 885 1 1 56 SER HA H -9.231 -20.308 4.671 1.00 . A A . 595 SER HA 1 1
1 886 1 1 56 SER HB2 H -7.297 -21.124 3.159 1.00 . A A . 595 SER HB2 1 1
1 887 1 1 56 SER HB3 H -6.701 -21.941 4.613 1.00 . A A . 595 SER HB3 1 1
1 888 1 1 56 SER HG H -8.067 -23.451 4.129 1.00 . A A . 595 SER HG 1 1
1 889 1 1 56 SER N N -7.492 -19.206 4.823 1.00 . A A . 595 SER N 1 1
1 890 1 1 56 SER O O -7.730 -20.181 7.324 1.00 . A A . 595 SER O 1 1
1 891 1 1 56 SER OG O -8.488 -22.620 3.899 1.00 . A A . 595 SER OG 1 1
1 892 1 1 57 GLU C C -7.788 -23.726 8.261 1.00 . A A . 596 GLU C 1 1
1 893 1 1 57 GLU CA C -8.820 -22.620 8.062 1.00 . A A . 596 GLU CA 1 1
1 894 1 1 57 GLU CB C -10.223 -23.156 8.357 1.00 . A A . 596 GLU CB 1 1
1 895 1 1 57 GLU CD C -11.752 -22.191 6.593 1.00 . A A . 596 GLU CD 1 1
1 896 1 1 57 GLU CG C -11.331 -22.163 8.050 1.00 . A A . 596 GLU CG 1 1
1 897 1 1 57 GLU H H -9.123 -22.615 5.967 1.00 . A A . 596 GLU H 1 1
1 898 1 1 57 GLU HA H -8.602 -21.813 8.746 1.00 . A A . 596 GLU HA 1 1
1 899 1 1 57 GLU HB2 H -10.383 -24.049 7.753 1.00 . A A . 596 GLU HB2 1 1
1 900 1 1 57 GLU HB3 H -10.282 -23.416 9.403 1.00 . A A . 596 GLU HB3 1 1
1 901 1 1 57 GLU HE2 H -12.613 -23.138 5.247 1.00 . A A . 596 GLU HE2 1 1
1 902 1 1 57 GLU HG2 H -12.196 -22.400 8.670 1.00 . A A . 596 GLU HG2 1 1
1 903 1 1 57 GLU HG3 H -10.983 -21.169 8.289 1.00 . A A . 596 GLU HG3 1 1
1 904 1 1 57 GLU N N -8.756 -22.087 6.706 1.00 . A A . 596 GLU N 1 1
1 905 1 1 57 GLU O O -6.943 -23.647 9.152 1.00 . A A . 596 GLU O 1 1
1 906 1 1 57 GLU OE1 O -11.455 -21.217 5.871 1.00 . A A . 596 GLU OE1 1 1
1 907 1 1 57 GLU OE2 O -12.379 -23.187 6.176 1.00 . A A . 596 GLU OE2 1 1
2 908 1 1 1 GLY C C -2.972 18.151 -9.396 1.00 . A A . 540 GLY C 1 1
2 909 1 1 1 GLY CA C -4.003 17.236 -8.765 1.00 . A A . 540 GLY CA 1 1
2 910 1 1 1 GLY H1 H -4.967 15.529 -9.564 1.00 . A A . 540 GLY H1 1 1
2 911 1 1 1 GLY HA2 H -4.702 17.835 -8.200 1.00 . A A . 540 GLY HA2 1 1
2 912 1 1 1 GLY HA3 H -3.500 16.557 -8.093 1.00 . A A . 540 GLY HA3 1 1
2 913 1 1 1 GLY N N -4.736 16.463 -9.751 1.00 . A A . 540 GLY N 1 1
2 914 1 1 1 GLY O O -1.766 17.935 -9.281 1.00 . A A . 540 GLY O 1 1
2 915 1 1 2 PRO C C -1.814 21.043 -9.757 1.00 . A A . 541 PRO C 1 1
2 916 1 1 2 PRO CA C -2.576 20.172 -10.750 1.00 . A A . 541 PRO CA 1 1
2 917 1 1 2 PRO CB C -3.551 21.022 -11.567 1.00 . A A . 541 PRO CB 1 1
2 918 1 1 2 PRO CD C -4.875 19.520 -10.261 1.00 . A A . 541 PRO CD 1 1
2 919 1 1 2 PRO CG C -4.851 20.903 -10.849 1.00 . A A . 541 PRO CG 1 1
2 920 1 1 2 PRO HA H -1.875 19.687 -11.413 1.00 . A A . 541 PRO HA 1 1
2 921 1 1 2 PRO HB2 H -3.224 22.061 -11.615 1.00 . A A . 541 PRO HB2 1 1
2 922 1 1 2 PRO HB3 H -3.619 20.633 -12.572 1.00 . A A . 541 PRO HB3 1 1
2 923 1 1 2 PRO HD2 H -5.410 19.508 -9.311 1.00 . A A . 541 PRO HD2 1 1
2 924 1 1 2 PRO HD3 H -5.342 18.827 -10.946 1.00 . A A . 541 PRO HD3 1 1
2 925 1 1 2 PRO HG2 H -4.878 21.634 -10.041 1.00 . A A . 541 PRO HG2 1 1
2 926 1 1 2 PRO HG3 H -5.668 21.029 -11.545 1.00 . A A . 541 PRO HG3 1 1
2 927 1 1 2 PRO N N -3.449 19.201 -10.083 1.00 . A A . 541 PRO N 1 1
2 928 1 1 2 PRO O O -0.720 21.527 -10.052 1.00 . A A . 541 PRO O 1 1
2 929 1 1 3 HIS C C -1.006 21.176 -6.553 1.00 . A A . 542 HIS C 1 1
2 930 1 1 3 HIS CA C -1.771 22.052 -7.542 1.00 . A A . 542 HIS CA 1 1
2 931 1 1 3 HIS CB C -2.827 22.873 -6.802 1.00 . A A . 542 HIS CB 1 1
2 932 1 1 3 HIS CD2 C -1.001 24.508 -5.954 1.00 . A A . 542 HIS CD2 1 1
2 933 1 1 3 HIS CE1 C -2.313 26.031 -5.080 1.00 . A A . 542 HIS CE1 1 1
2 934 1 1 3 HIS CG C -2.277 24.101 -6.143 1.00 . A A . 542 HIS CG 1 1
2 935 1 1 3 HIS H H -3.268 20.828 -8.403 1.00 . A A . 542 HIS H 1 1
2 936 1 1 3 HIS HA H -1.076 22.723 -8.021 1.00 . A A . 542 HIS HA 1 1
2 937 1 1 3 HIS HB2 H -3.595 23.174 -7.515 1.00 . A A . 542 HIS HB2 1 1
2 938 1 1 3 HIS HB3 H -3.281 22.259 -6.036 1.00 . A A . 542 HIS HB3 1 1
2 939 1 1 3 HIS HD1 H -4.055 25.070 -5.558 1.00 . A A . 542 HIS HD1 1 1
2 940 1 1 3 HIS HD2 H -0.107 23.986 -6.267 1.00 . A A . 542 HIS HD2 1 1
2 941 1 1 3 HIS HE1 H -2.663 26.922 -4.581 1.00 . A A . 542 HIS HE1 1 1
2 942 1 1 3 HIS HE2 H -0.249 26.261 -5.013 1.00 . A A . 542 HIS HE2 1 1
2 943 1 1 3 HIS N N -2.397 21.239 -8.578 1.00 . A A . 542 HIS N 1 1
2 944 1 1 3 HIS ND1 N -3.076 25.076 -5.583 1.00 . A A . 542 HIS ND1 1 1
2 945 1 1 3 HIS NE2 N -1.049 25.711 -5.292 1.00 . A A . 542 HIS NE2 1 1
2 946 1 1 3 HIS O O 0.217 21.269 -6.446 1.00 . A A . 542 HIS O 1 1
2 947 1 1 4 MET C C -0.819 18.076 -5.474 1.00 . A A . 543 MET C 1 1
2 948 1 1 4 MET CA C -1.123 19.437 -4.856 1.00 . A A . 543 MET CA 1 1
2 949 1 1 4 MET CB C -2.043 19.266 -3.645 1.00 . A A . 543 MET CB 1 1
2 950 1 1 4 MET CE C -1.830 22.271 -0.917 1.00 . A A . 543 MET CE 1 1
2 951 1 1 4 MET CG C -2.473 20.582 -3.019 1.00 . A A . 543 MET CG 1 1
2 952 1 1 4 MET H H -2.705 20.301 -5.964 1.00 . A A . 543 MET H 1 1
2 953 1 1 4 MET HA H -0.196 19.887 -4.531 1.00 . A A . 543 MET HA 1 1
2 954 1 1 4 MET HB2 H -2.935 18.728 -3.964 1.00 . A A . 543 MET HB2 1 1
2 955 1 1 4 MET HB3 H -1.526 18.687 -2.894 1.00 . A A . 543 MET HB3 1 1
2 956 1 1 4 MET HE1 H -1.185 22.123 -0.063 1.00 . A A . 543 MET HE1 1 1
2 957 1 1 4 MET HE2 H -1.968 23.329 -1.085 1.00 . A A . 543 MET HE2 1 1
2 958 1 1 4 MET HE3 H -2.788 21.808 -0.728 1.00 . A A . 543 MET HE3 1 1
2 959 1 1 4 MET HG2 H -2.984 21.182 -3.771 1.00 . A A . 543 MET HG2 1 1
2 960 1 1 4 MET HG3 H -3.159 20.373 -2.212 1.00 . A A . 543 MET HG3 1 1
2 961 1 1 4 MET N N -1.734 20.329 -5.834 1.00 . A A . 543 MET N 1 1
2 962 1 1 4 MET O O -1.728 17.295 -5.753 1.00 . A A . 543 MET O 1 1
2 963 1 1 4 MET SD S -1.084 21.528 -2.365 1.00 . A A . 543 MET SD 1 1
2 964 1 1 5 GLY C C 2.240 16.093 -5.817 1.00 . A A . 544 GLY C 1 1
2 965 1 1 5 GLY CA C 0.863 16.533 -6.271 1.00 . A A . 544 GLY CA 1 1
2 966 1 1 5 GLY H H 1.145 18.461 -5.444 1.00 . A A . 544 GLY H 1 1
2 967 1 1 5 GLY HA2 H 0.143 15.778 -5.992 1.00 . A A . 544 GLY HA2 1 1
2 968 1 1 5 GLY HA3 H 0.866 16.632 -7.348 1.00 . A A . 544 GLY HA3 1 1
2 969 1 1 5 GLY N N 0.464 17.800 -5.687 1.00 . A A . 544 GLY N 1 1
2 970 1 1 5 GLY O O 2.929 15.359 -6.525 1.00 . A A . 544 GLY O 1 1
2 971 1 1 6 ASP C C 4.001 14.713 -3.716 1.00 . A A . 545 ASP C 1 1
2 972 1 1 6 ASP CA C 3.947 16.192 -4.085 1.00 . A A . 545 ASP CA 1 1
2 973 1 1 6 ASP CB C 4.255 17.049 -2.856 1.00 . A A . 545 ASP CB 1 1
2 974 1 1 6 ASP CG C 3.780 18.479 -3.015 1.00 . A A . 545 ASP CG 1 1
2 975 1 1 6 ASP H H 2.048 17.126 -4.116 1.00 . A A . 545 ASP H 1 1
2 976 1 1 6 ASP HA H 4.689 16.387 -4.844 1.00 . A A . 545 ASP HA 1 1
2 977 1 1 6 ASP HB2 H 3.763 16.609 -1.988 1.00 . A A . 545 ASP HB2 1 1
2 978 1 1 6 ASP HB3 H 5.323 17.059 -2.692 1.00 . A A . 545 ASP HB3 1 1
2 979 1 1 6 ASP HD2 H 2.528 19.760 -2.520 1.00 . A A . 545 ASP HD2 1 1
2 980 1 1 6 ASP N N 2.642 16.543 -4.634 1.00 . A A . 545 ASP N 1 1
2 981 1 1 6 ASP O O 5.046 14.071 -3.827 1.00 . A A . 545 ASP O 1 1
2 982 1 1 6 ASP OD1 O 4.415 19.235 -3.781 1.00 . A A . 545 ASP OD1 1 1
2 983 1 1 6 ASP OD2 O 2.773 18.844 -2.373 1.00 . A A . 545 ASP OD2 1 1
2 984 1 1 7 LEU C C 3.218 11.865 -4.033 1.00 . A A . 546 LEU C 1 1
2 985 1 1 7 LEU CA C 2.785 12.774 -2.886 1.00 . A A . 546 LEU CA 1 1
2 986 1 1 7 LEU CB C 1.358 12.426 -2.456 1.00 . A A . 546 LEU CB 1 1
2 987 1 1 7 LEU CD1 C 1.767 11.771 -0.072 1.00 . A A . 546 LEU CD1 1 1
2 988 1 1 7 LEU CD2 C 1.313 14.161 -0.648 1.00 . A A . 546 LEU CD2 1 1
2 989 1 1 7 LEU CG C 1.009 12.712 -0.995 1.00 . A A . 546 LEU CG 1 1
2 990 1 1 7 LEU H H 2.067 14.738 -3.207 1.00 . A A . 546 LEU H 1 1
2 991 1 1 7 LEU HA H 3.451 12.621 -2.051 1.00 . A A . 546 LEU HA 1 1
2 992 1 1 7 LEU HB2 H 0.673 13.000 -3.080 1.00 . A A . 546 LEU HB2 1 1
2 993 1 1 7 LEU HB3 H 1.208 11.371 -2.634 1.00 . A A . 546 LEU HB3 1 1
2 994 1 1 7 LEU HD11 H 2.792 12.101 0.016 1.00 . A A . 546 LEU HD11 1 1
2 995 1 1 7 LEU HD12 H 1.745 10.771 -0.480 1.00 . A A . 546 LEU HD12 1 1
2 996 1 1 7 LEU HD13 H 1.303 11.772 0.903 1.00 . A A . 546 LEU HD13 1 1
2 997 1 1 7 LEU HD21 H 2.364 14.266 -0.427 1.00 . A A . 546 LEU HD21 1 1
2 998 1 1 7 LEU HD22 H 0.732 14.454 0.214 1.00 . A A . 546 LEU HD22 1 1
2 999 1 1 7 LEU HD23 H 1.055 14.794 -1.486 1.00 . A A . 546 LEU HD23 1 1
2 1000 1 1 7 LEU HG H -0.048 12.545 -0.845 1.00 . A A . 546 LEU HG 1 1
2 1001 1 1 7 LEU N N 2.867 14.177 -3.274 1.00 . A A . 546 LEU N 1 1
2 1002 1 1 7 LEU O O 3.663 10.740 -3.812 1.00 . A A . 546 LEU O 1 1
2 1003 1 1 8 ALA C C 4.894 11.073 -6.315 1.00 . A A . 547 ALA C 1 1
2 1004 1 1 8 ALA CA C 3.469 11.600 -6.439 1.00 . A A . 547 ALA CA 1 1
2 1005 1 1 8 ALA CB C 3.327 12.455 -7.689 1.00 . A A . 547 ALA CB 1 1
2 1006 1 1 8 ALA H H 2.726 13.268 -5.369 1.00 . A A . 547 ALA H 1 1
2 1007 1 1 8 ALA HA H 2.792 10.762 -6.527 1.00 . A A . 547 ALA HA 1 1
2 1008 1 1 8 ALA HB1 H 3.905 13.360 -7.573 1.00 . A A . 547 ALA HB1 1 1
2 1009 1 1 8 ALA HB2 H 3.688 11.904 -8.545 1.00 . A A . 547 ALA HB2 1 1
2 1010 1 1 8 ALA HB3 H 2.287 12.708 -7.836 1.00 . A A . 547 ALA HB3 1 1
2 1011 1 1 8 ALA N N 3.087 12.364 -5.258 1.00 . A A . 547 ALA N 1 1
2 1012 1 1 8 ALA O O 5.200 9.969 -6.764 1.00 . A A . 547 ALA O 1 1
2 1013 1 1 9 LYS C C 7.278 10.341 -4.517 1.00 . A A . 548 LYS C 1 1
2 1014 1 1 9 LYS CA C 7.158 11.486 -5.518 1.00 . A A . 548 LYS CA 1 1
2 1015 1 1 9 LYS CB C 7.980 12.684 -5.040 1.00 . A A . 548 LYS CB 1 1
2 1016 1 1 9 LYS CD C 10.273 13.709 -4.990 1.00 . A A . 548 LYS CD 1 1
2 1017 1 1 9 LYS CE C 10.340 14.319 -3.598 1.00 . A A . 548 LYS CE 1 1
2 1018 1 1 9 LYS CG C 9.474 12.416 -4.993 1.00 . A A . 548 LYS CG 1 1
2 1019 1 1 9 LYS H H 5.459 12.740 -5.365 1.00 . A A . 548 LYS H 1 1
2 1020 1 1 9 LYS HA H 7.539 11.155 -6.472 1.00 . A A . 548 LYS HA 1 1
2 1021 1 1 9 LYS HB2 H 7.800 13.517 -5.719 1.00 . A A . 548 LYS HB2 1 1
2 1022 1 1 9 LYS HB3 H 7.654 12.955 -4.046 1.00 . A A . 548 LYS HB3 1 1
2 1023 1 1 9 LYS HD2 H 11.286 13.501 -5.335 1.00 . A A . 548 LYS HD2 1 1
2 1024 1 1 9 LYS HD3 H 9.802 14.414 -5.660 1.00 . A A . 548 LYS HD3 1 1
2 1025 1 1 9 LYS HE2 H 10.478 15.397 -3.689 1.00 . A A . 548 LYS HE2 1 1
2 1026 1 1 9 LYS HE3 H 9.409 14.120 -3.087 1.00 . A A . 548 LYS HE3 1 1
2 1027 1 1 9 LYS HG2 H 9.705 11.855 -4.087 1.00 . A A . 548 LYS HG2 1 1
2 1028 1 1 9 LYS HG3 H 9.753 11.834 -5.860 1.00 . A A . 548 LYS HG3 1 1
2 1029 1 1 9 LYS HZ1 H 11.439 12.716 -2.832 1.00 . A A . 548 LYS HZ1 1 1
2 1030 1 1 9 LYS HZ2 H 11.385 14.061 -1.807 1.00 . A A . 548 LYS HZ2 1 1
2 1031 1 1 9 LYS HZ3 H 12.373 14.082 -3.180 1.00 . A A . 548 LYS HZ3 1 1
2 1032 1 1 9 LYS N N 5.763 11.871 -5.703 1.00 . A A . 548 LYS N 1 1
2 1033 1 1 9 LYS NZ N 11.462 13.754 -2.799 1.00 . A A . 548 LYS NZ 1 1
2 1034 1 1 9 LYS O O 8.174 9.504 -4.624 1.00 . A A . 548 LYS O 1 1
2 1035 1 1 10 GLU C C 6.056 7.906 -3.142 1.00 . A A . 549 GLU C 1 1
2 1036 1 1 10 GLU CA C 6.375 9.268 -2.528 1.00 . A A . 549 GLU CA 1 1
2 1037 1 1 10 GLU CB C 5.364 9.593 -1.427 1.00 . A A . 549 GLU CB 1 1
2 1038 1 1 10 GLU CD C 5.050 10.815 0.761 1.00 . A A . 549 GLU CD 1 1
2 1039 1 1 10 GLU CG C 6.005 10.036 -0.123 1.00 . A A . 549 GLU CG 1 1
2 1040 1 1 10 GLU H H 5.680 11.007 -3.516 1.00 . A A . 549 GLU H 1 1
2 1041 1 1 10 GLU HA H 7.364 9.231 -2.096 1.00 . A A . 549 GLU HA 1 1
2 1042 1 1 10 GLU HB2 H 4.717 10.395 -1.782 1.00 . A A . 549 GLU HB2 1 1
2 1043 1 1 10 GLU HB3 H 4.769 8.714 -1.230 1.00 . A A . 549 GLU HB3 1 1
2 1044 1 1 10 GLU HE2 H 4.601 12.471 1.478 1.00 . A A . 549 GLU HE2 1 1
2 1045 1 1 10 GLU HG2 H 6.344 9.153 0.419 1.00 . A A . 549 GLU HG2 1 1
2 1046 1 1 10 GLU HG3 H 6.855 10.663 -0.350 1.00 . A A . 549 GLU HG3 1 1
2 1047 1 1 10 GLU N N 6.370 10.311 -3.547 1.00 . A A . 549 GLU N 1 1
2 1048 1 1 10 GLU O O 6.863 6.979 -3.073 1.00 . A A . 549 GLU O 1 1
2 1049 1 1 10 GLU OE1 O 4.112 10.199 1.307 1.00 . A A . 549 GLU OE1 1 1
2 1050 1 1 10 GLU OE2 O 5.242 12.041 0.906 1.00 . A A . 549 GLU OE2 1 1
2 1051 1 1 11 ARG C C 5.507 6.036 -5.334 1.00 . A A . 550 ARG C 1 1
2 1052 1 1 11 ARG CA C 4.447 6.550 -4.363 1.00 . A A . 550 ARG CA 1 1
2 1053 1 1 11 ARG CB C 3.121 6.751 -5.098 1.00 . A A . 550 ARG CB 1 1
2 1054 1 1 11 ARG CD C 1.136 5.537 -6.048 1.00 . A A . 550 ARG CD 1 1
2 1055 1 1 11 ARG CG C 2.643 5.513 -5.840 1.00 . A A . 550 ARG CG 1 1
2 1056 1 1 11 ARG CZ C 0.964 6.650 -8.232 1.00 . A A . 550 ARG CZ 1 1
2 1057 1 1 11 ARG H H 4.275 8.571 -3.761 1.00 . A A . 550 ARG H 1 1
2 1058 1 1 11 ARG HA H 4.308 5.818 -3.581 1.00 . A A . 550 ARG HA 1 1
2 1059 1 1 11 ARG HB2 H 2.362 7.029 -4.367 1.00 . A A . 550 ARG HB2 1 1
2 1060 1 1 11 ARG HB3 H 3.238 7.550 -5.814 1.00 . A A . 550 ARG HB3 1 1
2 1061 1 1 11 ARG HD2 H 0.825 4.590 -6.489 1.00 . A A . 550 ARG HD2 1 1
2 1062 1 1 11 ARG HD3 H 0.655 5.658 -5.088 1.00 . A A . 550 ARG HD3 1 1
2 1063 1 1 11 ARG HE H 0.239 7.377 -6.523 1.00 . A A . 550 ARG HE 1 1
2 1064 1 1 11 ARG HG2 H 3.135 5.470 -6.812 1.00 . A A . 550 ARG HG2 1 1
2 1065 1 1 11 ARG HG3 H 2.904 4.637 -5.265 1.00 . A A . 550 ARG HG3 1 1
2 1066 1 1 11 ARG HH11 H 1.924 4.873 -8.258 1.00 . A A . 550 ARG HH11 1 1
2 1067 1 1 11 ARG HH12 H 1.797 5.669 -9.791 1.00 . A A . 550 ARG HH12 1 1
2 1068 1 1 11 ARG HH21 H 0.063 8.434 -8.536 1.00 . A A . 550 ARG HH21 1 1
2 1069 1 1 11 ARG HH22 H 0.739 7.695 -9.948 1.00 . A A . 550 ARG HH22 1 1
2 1070 1 1 11 ARG N N 4.875 7.796 -3.739 1.00 . A A . 550 ARG N 1 1
2 1071 1 1 11 ARG NE N 0.721 6.626 -6.926 1.00 . A A . 550 ARG NE 1 1
2 1072 1 1 11 ARG NH1 N 1.616 5.649 -8.807 1.00 . A A . 550 ARG NH1 1 1
2 1073 1 1 11 ARG NH2 N 0.556 7.678 -8.966 1.00 . A A . 550 ARG NH2 1 1
2 1074 1 1 11 ARG O O 5.744 4.832 -5.429 1.00 . A A . 550 ARG O 1 1
2 1075 1 1 12 ALA C C 8.244 5.724 -6.369 1.00 . A A . 551 ALA C 1 1
2 1076 1 1 12 ALA CA C 7.175 6.598 -7.013 1.00 . A A . 551 ALA CA 1 1
2 1077 1 1 12 ALA CB C 7.802 7.851 -7.607 1.00 . A A . 551 ALA CB 1 1
2 1078 1 1 12 ALA H H 5.907 7.901 -5.931 1.00 . A A . 551 ALA H 1 1
2 1079 1 1 12 ALA HA H 6.707 6.045 -7.815 1.00 . A A . 551 ALA HA 1 1
2 1080 1 1 12 ALA HB1 H 8.859 7.866 -7.381 1.00 . A A . 551 ALA HB1 1 1
2 1081 1 1 12 ALA HB2 H 7.662 7.852 -8.677 1.00 . A A . 551 ALA HB2 1 1
2 1082 1 1 12 ALA HB3 H 7.331 8.725 -7.182 1.00 . A A . 551 ALA HB3 1 1
2 1083 1 1 12 ALA N N 6.140 6.957 -6.051 1.00 . A A . 551 ALA N 1 1
2 1084 1 1 12 ALA O O 8.469 4.590 -6.789 1.00 . A A . 551 ALA O 1 1
2 1085 1 1 13 GLY C C 9.383 4.379 -3.821 1.00 . A A . 552 GLY C 1 1
2 1086 1 1 13 GLY CA C 9.941 5.514 -4.658 1.00 . A A . 552 GLY CA 1 1
2 1087 1 1 13 GLY H H 8.680 7.169 -5.052 1.00 . A A . 552 GLY H 1 1
2 1088 1 1 13 GLY HA2 H 10.620 5.106 -5.391 1.00 . A A . 552 GLY HA2 1 1
2 1089 1 1 13 GLY HA3 H 10.485 6.187 -4.014 1.00 . A A . 552 GLY HA3 1 1
2 1090 1 1 13 GLY N N 8.902 6.260 -5.344 1.00 . A A . 552 GLY N 1 1
2 1091 1 1 13 GLY O O 9.877 3.253 -3.882 1.00 . A A . 552 GLY O 1 1
2 1092 1 1 14 VAL C C 7.357 2.427 -2.980 1.00 . A A . 553 VAL C 1 1
2 1093 1 1 14 VAL CA C 7.728 3.673 -2.182 1.00 . A A . 553 VAL CA 1 1
2 1094 1 1 14 VAL CB C 6.465 4.226 -1.497 1.00 . A A . 553 VAL CB 1 1
2 1095 1 1 14 VAL CG1 C 5.783 3.141 -0.678 1.00 . A A . 553 VAL CG1 1 1
2 1096 1 1 14 VAL CG2 C 6.813 5.425 -0.627 1.00 . A A . 553 VAL CG2 1 1
2 1097 1 1 14 VAL H H 8.004 5.592 -3.031 1.00 . A A . 553 VAL H 1 1
2 1098 1 1 14 VAL HA H 8.438 3.399 -1.415 1.00 . A A . 553 VAL HA 1 1
2 1099 1 1 14 VAL HB H 5.777 4.552 -2.265 1.00 . A A . 553 VAL HB 1 1
2 1100 1 1 14 VAL HG11 H 6.521 2.622 -0.084 1.00 . A A . 553 VAL HG11 1 1
2 1101 1 1 14 VAL HG12 H 5.046 3.591 -0.027 1.00 . A A . 553 VAL HG12 1 1
2 1102 1 1 14 VAL HG13 H 5.297 2.441 -1.341 1.00 . A A . 553 VAL HG13 1 1
2 1103 1 1 14 VAL HG21 H 6.234 6.279 -0.944 1.00 . A A . 553 VAL HG21 1 1
2 1104 1 1 14 VAL HG22 H 6.586 5.197 0.404 1.00 . A A . 553 VAL HG22 1 1
2 1105 1 1 14 VAL HG23 H 7.866 5.647 -0.724 1.00 . A A . 553 VAL HG23 1 1
2 1106 1 1 14 VAL N N 8.353 4.676 -3.036 1.00 . A A . 553 VAL N 1 1
2 1107 1 1 14 VAL O O 7.775 1.318 -2.648 1.00 . A A . 553 VAL O 1 1
2 1108 1 1 15 TYR C C 7.333 0.676 -5.330 1.00 . A A . 554 TYR C 1 1
2 1109 1 1 15 TYR CA C 6.139 1.510 -4.876 1.00 . A A . 554 TYR CA 1 1
2 1110 1 1 15 TYR CB C 5.377 2.035 -6.094 1.00 . A A . 554 TYR CB 1 1
2 1111 1 1 15 TYR CD1 C 5.817 0.534 -8.075 1.00 . A A . 554 TYR CD1 1 1
2 1112 1 1 15 TYR CD2 C 3.717 0.343 -6.966 1.00 . A A . 554 TYR CD2 1 1
2 1113 1 1 15 TYR CE1 C 5.443 -0.457 -8.963 1.00 . A A . 554 TYR CE1 1 1
2 1114 1 1 15 TYR CE2 C 3.335 -0.649 -7.848 1.00 . A A . 554 TYR CE2 1 1
2 1115 1 1 15 TYR CG C 4.963 0.950 -7.062 1.00 . A A . 554 TYR CG 1 1
2 1116 1 1 15 TYR CZ C 4.202 -1.044 -8.846 1.00 . A A . 554 TYR CZ 1 1
2 1117 1 1 15 TYR H H 6.267 3.526 -4.245 1.00 . A A . 554 TYR H 1 1
2 1118 1 1 15 TYR HA H 5.479 0.885 -4.292 1.00 . A A . 554 TYR HA 1 1
2 1119 1 1 15 TYR HB2 H 4.483 2.554 -5.747 1.00 . A A . 554 TYR HB2 1 1
2 1120 1 1 15 TYR HB3 H 6.002 2.736 -6.626 1.00 . A A . 554 TYR HB3 1 1
2 1121 1 1 15 TYR HD1 H 6.790 0.996 -8.165 1.00 . A A . 554 TYR HD1 1 1
2 1122 1 1 15 TYR HD2 H 3.040 0.656 -6.183 1.00 . A A . 554 TYR HD2 1 1
2 1123 1 1 15 TYR HE1 H 6.122 -0.768 -9.744 1.00 . A A . 554 TYR HE1 1 1
2 1124 1 1 15 TYR HE2 H 2.363 -1.109 -7.756 1.00 . A A . 554 TYR HE2 1 1
2 1125 1 1 15 TYR HH H 3.131 -1.699 -10.302 1.00 . A A . 554 TYR HH 1 1
2 1126 1 1 15 TYR N N 6.569 2.618 -4.032 1.00 . A A . 554 TYR N 1 1
2 1127 1 1 15 TYR O O 7.258 -0.551 -5.401 1.00 . A A . 554 TYR O 1 1
2 1128 1 1 15 TYR OH O 3.825 -2.031 -9.727 1.00 . A A . 554 TYR OH 1 1
2 1129 1 1 16 THR C C 10.092 -0.380 -5.076 1.00 . A A . 555 THR C 1 1
2 1130 1 1 16 THR CA C 9.647 0.675 -6.083 1.00 . A A . 555 THR CA 1 1
2 1131 1 1 16 THR CB C 10.798 1.673 -6.305 1.00 . A A . 555 THR CB 1 1
2 1132 1 1 16 THR CG2 C 11.956 1.010 -7.038 1.00 . A A . 555 THR CG2 1 1
2 1133 1 1 16 THR H H 8.435 2.328 -5.558 1.00 . A A . 555 THR H 1 1
2 1134 1 1 16 THR HA H 9.431 0.191 -7.024 1.00 . A A . 555 THR HA 1 1
2 1135 1 1 16 THR HB H 11.150 2.014 -5.342 1.00 . A A . 555 THR HB 1 1
2 1136 1 1 16 THR HG1 H 9.728 2.500 -7.741 1.00 . A A . 555 THR HG1 1 1
2 1137 1 1 16 THR HG21 H 12.166 0.053 -6.586 1.00 . A A . 555 THR HG21 1 1
2 1138 1 1 16 THR HG22 H 12.831 1.639 -6.972 1.00 . A A . 555 THR HG22 1 1
2 1139 1 1 16 THR HG23 H 11.691 0.869 -8.075 1.00 . A A . 555 THR HG23 1 1
2 1140 1 1 16 THR N N 8.436 1.352 -5.635 1.00 . A A . 555 THR N 1 1
2 1141 1 1 16 THR O O 10.417 -1.508 -5.446 1.00 . A A . 555 THR O 1 1
2 1142 1 1 16 THR OG1 O 10.333 2.799 -7.058 1.00 . A A . 555 THR OG1 1 1
2 1143 1 1 17 LYS C C 9.389 -1.913 -2.423 1.00 . A A . 556 LYS C 1 1
2 1144 1 1 17 LYS CA C 10.505 -0.921 -2.739 1.00 . A A . 556 LYS CA 1 1
2 1145 1 1 17 LYS CB C 10.879 -0.139 -1.478 1.00 . A A . 556 LYS CB 1 1
2 1146 1 1 17 LYS CD C 12.726 1.427 -2.144 1.00 . A A . 556 LYS CD 1 1
2 1147 1 1 17 LYS CE C 14.192 1.788 -1.961 1.00 . A A . 556 LYS CE 1 1
2 1148 1 1 17 LYS CG C 12.363 0.170 -1.372 1.00 . A A . 556 LYS CG 1 1
2 1149 1 1 17 LYS H H 9.832 0.906 -3.568 1.00 . A A . 556 LYS H 1 1
2 1150 1 1 17 LYS HA H 11.369 -1.469 -3.083 1.00 . A A . 556 LYS HA 1 1
2 1151 1 1 17 LYS HB2 H 10.331 0.803 -1.483 1.00 . A A . 556 LYS HB2 1 1
2 1152 1 1 17 LYS HB3 H 10.590 -0.717 -0.612 1.00 . A A . 556 LYS HB3 1 1
2 1153 1 1 17 LYS HD2 H 12.531 1.262 -3.203 1.00 . A A . 556 LYS HD2 1 1
2 1154 1 1 17 LYS HD3 H 12.117 2.247 -1.788 1.00 . A A . 556 LYS HD3 1 1
2 1155 1 1 17 LYS HE2 H 14.414 1.840 -0.895 1.00 . A A . 556 LYS HE2 1 1
2 1156 1 1 17 LYS HE3 H 14.798 1.017 -2.415 1.00 . A A . 556 LYS HE3 1 1
2 1157 1 1 17 LYS HG2 H 12.622 0.312 -0.322 1.00 . A A . 556 LYS HG2 1 1
2 1158 1 1 17 LYS HG3 H 12.923 -0.663 -1.773 1.00 . A A . 556 LYS HG3 1 1
2 1159 1 1 17 LYS HZ1 H 13.718 3.438 -3.152 1.00 . A A . 556 LYS HZ1 1 1
2 1160 1 1 17 LYS HZ2 H 15.350 2.994 -3.214 1.00 . A A . 556 LYS HZ2 1 1
2 1161 1 1 17 LYS HZ3 H 14.745 3.800 -1.856 1.00 . A A . 556 LYS HZ3 1 1
2 1162 1 1 17 LYS N N 10.102 -0.007 -3.801 1.00 . A A . 556 LYS N 1 1
2 1163 1 1 17 LYS NZ N 14.524 3.096 -2.589 1.00 . A A . 556 LYS NZ 1 1
2 1164 1 1 17 LYS O O 9.649 -3.073 -2.100 1.00 . A A . 556 LYS O 1 1
2 1165 1 1 18 LEU C C 7.010 -3.543 -3.122 1.00 . A A . 557 LEU C 1 1
2 1166 1 1 18 LEU CA C 6.992 -2.296 -2.244 1.00 . A A . 557 LEU CA 1 1
2 1167 1 1 18 LEU CB C 5.697 -1.515 -2.472 1.00 . A A . 557 LEU CB 1 1
2 1168 1 1 18 LEU CD1 C 4.040 0.192 -1.681 1.00 . A A . 557 LEU CD1 1 1
2 1169 1 1 18 LEU CD2 C 4.614 -1.759 -0.225 1.00 . A A . 557 LEU CD2 1 1
2 1170 1 1 18 LEU CG C 5.137 -0.773 -1.258 1.00 . A A . 557 LEU CG 1 1
2 1171 1 1 18 LEU H H 8.004 -0.516 -2.780 1.00 . A A . 557 LEU H 1 1
2 1172 1 1 18 LEU HA H 7.042 -2.599 -1.208 1.00 . A A . 557 LEU HA 1 1
2 1173 1 1 18 LEU HB2 H 5.885 -0.779 -3.254 1.00 . A A . 557 LEU HB2 1 1
2 1174 1 1 18 LEU HB3 H 4.945 -2.214 -2.809 1.00 . A A . 557 LEU HB3 1 1
2 1175 1 1 18 LEU HD11 H 4.272 0.595 -2.655 1.00 . A A . 557 LEU HD11 1 1
2 1176 1 1 18 LEU HD12 H 3.972 0.997 -0.964 1.00 . A A . 557 LEU HD12 1 1
2 1177 1 1 18 LEU HD13 H 3.097 -0.333 -1.724 1.00 . A A . 557 LEU HD13 1 1
2 1178 1 1 18 LEU HD21 H 4.249 -2.644 -0.724 1.00 . A A . 557 LEU HD21 1 1
2 1179 1 1 18 LEU HD22 H 3.810 -1.302 0.333 1.00 . A A . 557 LEU HD22 1 1
2 1180 1 1 18 LEU HD23 H 5.413 -2.029 0.452 1.00 . A A . 557 LEU HD23 1 1
2 1181 1 1 18 LEU HG H 5.929 -0.196 -0.801 1.00 . A A . 557 LEU HG 1 1
2 1182 1 1 18 LEU N N 8.148 -1.449 -2.519 1.00 . A A . 557 LEU N 1 1
2 1183 1 1 18 LEU O O 6.493 -4.593 -2.737 1.00 . A A . 557 LEU O 1 1
2 1184 1 1 19 CYS C C 8.601 -5.635 -4.688 1.00 . A A . 558 CYS C 1 1
2 1185 1 1 19 CYS CA C 7.694 -4.538 -5.235 1.00 . A A . 558 CYS CA 1 1
2 1186 1 1 19 CYS CB C 8.214 -4.058 -6.591 1.00 . A A . 558 CYS CB 1 1
2 1187 1 1 19 CYS H H 7.999 -2.559 -4.553 1.00 . A A . 558 CYS H 1 1
2 1188 1 1 19 CYS HA H 6.700 -4.941 -5.362 1.00 . A A . 558 CYS HA 1 1
2 1189 1 1 19 CYS HB2 H 9.020 -3.347 -6.408 1.00 . A A . 558 CYS HB2 1 1
2 1190 1 1 19 CYS HB3 H 8.598 -4.905 -7.140 1.00 . A A . 558 CYS HB3 1 1
2 1191 1 1 19 CYS HG H 6.560 -2.159 -6.993 1.00 . A A . 558 CYS HG 1 1
2 1192 1 1 19 CYS N N 7.607 -3.420 -4.302 1.00 . A A . 558 CYS N 1 1
2 1193 1 1 19 CYS O O 8.532 -6.785 -5.120 1.00 . A A . 558 CYS O 1 1
2 1194 1 1 19 CYS SG S 6.961 -3.255 -7.620 1.00 . A A . 558 CYS SG 1 1
2 1195 1 1 20 GLY C C 9.882 -6.739 -1.799 1.00 . A A . 559 GLY C 1 1
2 1196 1 1 20 GLY CA C 10.363 -6.233 -3.145 1.00 . A A . 559 GLY CA 1 1
2 1197 1 1 20 GLY H H 9.463 -4.339 -3.429 1.00 . A A . 559 GLY H 1 1
2 1198 1 1 20 GLY HA2 H 10.467 -7.073 -3.817 1.00 . A A . 559 GLY HA2 1 1
2 1199 1 1 20 GLY HA3 H 11.329 -5.767 -3.016 1.00 . A A . 559 GLY HA3 1 1
2 1200 1 1 20 GLY N N 9.453 -5.270 -3.734 1.00 . A A . 559 GLY N 1 1
2 1201 1 1 20 GLY O O 10.409 -7.718 -1.270 1.00 . A A . 559 GLY O 1 1
2 1202 1 1 21 VAL C C 6.983 -7.161 -0.114 1.00 . A A . 560 VAL C 1 1
2 1203 1 1 21 VAL CA C 8.325 -6.456 0.051 1.00 . A A . 560 VAL CA 1 1
2 1204 1 1 21 VAL CB C 8.141 -5.234 0.970 1.00 . A A . 560 VAL CB 1 1
2 1205 1 1 21 VAL CG1 C 7.786 -5.676 2.381 1.00 . A A . 560 VAL CG1 1 1
2 1206 1 1 21 VAL CG2 C 9.397 -4.375 0.971 1.00 . A A . 560 VAL CG2 1 1
2 1207 1 1 21 VAL H H 8.498 -5.298 -1.713 1.00 . A A . 560 VAL H 1 1
2 1208 1 1 21 VAL HA H 9.021 -7.133 0.522 1.00 . A A . 560 VAL HA 1 1
2 1209 1 1 21 VAL HB H 7.325 -4.639 0.587 1.00 . A A . 560 VAL HB 1 1
2 1210 1 1 21 VAL HG11 H 7.699 -4.808 3.019 1.00 . A A . 560 VAL HG11 1 1
2 1211 1 1 21 VAL HG12 H 6.846 -6.209 2.367 1.00 . A A . 560 VAL HG12 1 1
2 1212 1 1 21 VAL HG13 H 8.562 -6.324 2.761 1.00 . A A . 560 VAL HG13 1 1
2 1213 1 1 21 VAL HG21 H 10.203 -4.916 0.499 1.00 . A A . 560 VAL HG21 1 1
2 1214 1 1 21 VAL HG22 H 9.208 -3.462 0.429 1.00 . A A . 560 VAL HG22 1 1
2 1215 1 1 21 VAL HG23 H 9.671 -4.139 1.990 1.00 . A A . 560 VAL HG23 1 1
2 1216 1 1 21 VAL N N 8.877 -6.070 -1.243 1.00 . A A . 560 VAL N 1 1
2 1217 1 1 21 VAL O O 6.579 -7.957 0.734 1.00 . A A . 560 VAL O 1 1
2 1218 1 1 22 PHE C C 4.686 -7.429 -2.981 1.00 . A A . 561 PHE C 1 1
2 1219 1 1 22 PHE CA C 4.997 -7.467 -1.488 1.00 . A A . 561 PHE CA 1 1
2 1220 1 1 22 PHE CB C 3.898 -6.744 -0.709 1.00 . A A . 561 PHE CB 1 1
2 1221 1 1 22 PHE CD1 C 3.155 -8.365 1.058 1.00 . A A . 561 PHE CD1 1 1
2 1222 1 1 22 PHE CD2 C 4.330 -6.407 1.740 1.00 . A A . 561 PHE CD2 1 1
2 1223 1 1 22 PHE CE1 C 3.057 -8.770 2.375 1.00 . A A . 561 PHE CE1 1 1
2 1224 1 1 22 PHE CE2 C 4.236 -6.806 3.060 1.00 . A A . 561 PHE CE2 1 1
2 1225 1 1 22 PHE CG C 3.792 -7.181 0.725 1.00 . A A . 561 PHE CG 1 1
2 1226 1 1 22 PHE CZ C 3.598 -7.989 3.378 1.00 . A A . 561 PHE CZ 1 1
2 1227 1 1 22 PHE H H 6.670 -6.220 -1.851 1.00 . A A . 561 PHE H 1 1
2 1228 1 1 22 PHE HA H 5.037 -8.497 -1.167 1.00 . A A . 561 PHE HA 1 1
2 1229 1 1 22 PHE HB2 H 4.101 -5.673 -0.734 1.00 . A A . 561 PHE HB2 1 1
2 1230 1 1 22 PHE HB3 H 2.946 -6.931 -1.184 1.00 . A A . 561 PHE HB3 1 1
2 1231 1 1 22 PHE HD1 H 2.731 -8.977 0.273 1.00 . A A . 561 PHE HD1 1 1
2 1232 1 1 22 PHE HD2 H 4.830 -5.481 1.493 1.00 . A A . 561 PHE HD2 1 1
2 1233 1 1 22 PHE HE1 H 2.556 -9.696 2.621 1.00 . A A . 561 PHE HE1 1 1
2 1234 1 1 22 PHE HE2 H 4.659 -6.194 3.842 1.00 . A A . 561 PHE HE2 1 1
2 1235 1 1 22 PHE HZ H 3.522 -8.303 4.408 1.00 . A A . 561 PHE HZ 1 1
2 1236 1 1 22 PHE N N 6.295 -6.863 -1.212 1.00 . A A . 561 PHE N 1 1
2 1237 1 1 22 PHE O O 5.253 -6.642 -3.739 1.00 . A A . 561 PHE O 1 1
2 1238 1 1 23 PRO C C 2.557 -7.170 -5.269 1.00 . A A . 562 PRO C 1 1
2 1239 1 1 23 PRO CA C 3.357 -8.389 -4.821 1.00 . A A . 562 PRO CA 1 1
2 1240 1 1 23 PRO CB C 2.484 -9.645 -4.860 1.00 . A A . 562 PRO CB 1 1
2 1241 1 1 23 PRO CD C 3.049 -9.270 -2.568 1.00 . A A . 562 PRO CD 1 1
2 1242 1 1 23 PRO CG C 1.964 -9.789 -3.472 1.00 . A A . 562 PRO CG 1 1
2 1243 1 1 23 PRO HA H 4.208 -8.519 -5.473 1.00 . A A . 562 PRO HA 1 1
2 1244 1 1 23 PRO HB2 H 1.668 -9.536 -5.574 1.00 . A A . 562 PRO HB2 1 1
2 1245 1 1 23 PRO HB3 H 3.083 -10.496 -5.148 1.00 . A A . 562 PRO HB3 1 1
2 1246 1 1 23 PRO HD2 H 2.626 -8.792 -1.684 1.00 . A A . 562 PRO HD2 1 1
2 1247 1 1 23 PRO HD3 H 3.703 -10.074 -2.264 1.00 . A A . 562 PRO HD3 1 1
2 1248 1 1 23 PRO HG2 H 1.077 -9.166 -3.358 1.00 . A A . 562 PRO HG2 1 1
2 1249 1 1 23 PRO HG3 H 1.767 -10.829 -3.260 1.00 . A A . 562 PRO HG3 1 1
2 1250 1 1 23 PRO N N 3.765 -8.302 -3.416 1.00 . A A . 562 PRO N 1 1
2 1251 1 1 23 PRO O O 2.121 -6.351 -4.459 1.00 . A A . 562 PRO O 1 1
2 1252 1 1 24 PRO C C 0.118 -6.002 -6.857 1.00 . A A . 563 PRO C 1 1
2 1253 1 1 24 PRO CA C 1.608 -5.929 -7.174 1.00 . A A . 563 PRO CA 1 1
2 1254 1 1 24 PRO CB C 1.843 -6.093 -8.678 1.00 . A A . 563 PRO CB 1 1
2 1255 1 1 24 PRO CD C 2.848 -7.983 -7.613 1.00 . A A . 563 PRO CD 1 1
2 1256 1 1 24 PRO CG C 2.132 -7.544 -8.860 1.00 . A A . 563 PRO CG 1 1
2 1257 1 1 24 PRO HA H 1.998 -4.975 -6.850 1.00 . A A . 563 PRO HA 1 1
2 1258 1 1 24 PRO HB2 H 0.965 -5.794 -9.250 1.00 . A A . 563 PRO HB2 1 1
2 1259 1 1 24 PRO HB3 H 2.680 -5.484 -8.984 1.00 . A A . 563 PRO HB3 1 1
2 1260 1 1 24 PRO HD2 H 2.600 -9.014 -7.362 1.00 . A A . 563 PRO HD2 1 1
2 1261 1 1 24 PRO HD3 H 3.917 -7.890 -7.740 1.00 . A A . 563 PRO HD3 1 1
2 1262 1 1 24 PRO HG2 H 1.190 -8.087 -8.939 1.00 . A A . 563 PRO HG2 1 1
2 1263 1 1 24 PRO HG3 H 2.763 -7.686 -9.724 1.00 . A A . 563 PRO HG3 1 1
2 1264 1 1 24 PRO N N 2.358 -7.045 -6.589 1.00 . A A . 563 PRO N 1 1
2 1265 1 1 24 PRO O O -0.498 -5.002 -6.488 1.00 . A A . 563 PRO O 1 1
2 1266 1 1 25 HIS C C -2.227 -6.938 -5.318 1.00 . A A . 564 HIS C 1 1
2 1267 1 1 25 HIS CA C -1.874 -7.395 -6.730 1.00 . A A . 564 HIS CA 1 1
2 1268 1 1 25 HIS CB C -2.243 -8.869 -6.908 1.00 . A A . 564 HIS CB 1 1
2 1269 1 1 25 HIS CD2 C -2.887 -9.977 -4.655 1.00 . A A . 564 HIS CD2 1 1
2 1270 1 1 25 HIS CE1 C -0.979 -10.970 -4.229 1.00 . A A . 564 HIS CE1 1 1
2 1271 1 1 25 HIS CG C -2.043 -9.691 -5.673 1.00 . A A . 564 HIS CG 1 1
2 1272 1 1 25 HIS H H 0.088 -7.952 -7.299 1.00 . A A . 564 HIS H 1 1
2 1273 1 1 25 HIS HA H -2.435 -6.804 -7.437 1.00 . A A . 564 HIS HA 1 1
2 1274 1 1 25 HIS HB2 H -3.291 -8.931 -7.201 1.00 . A A . 564 HIS HB2 1 1
2 1275 1 1 25 HIS HB3 H -1.634 -9.294 -7.693 1.00 . A A . 564 HIS HB3 1 1
2 1276 1 1 25 HIS HD1 H -0.045 -10.310 -5.925 1.00 . A A . 564 HIS HD1 1 1
2 1277 1 1 25 HIS HD2 H -3.910 -9.643 -4.555 1.00 . A A . 564 HIS HD2 1 1
2 1278 1 1 25 HIS HE1 H -0.211 -11.557 -3.748 1.00 . A A . 564 HIS HE1 1 1
2 1279 1 1 25 HIS HE2 H -2.573 -11.151 -2.909 1.00 . A A . 564 HIS HE2 1 1
2 1280 1 1 25 HIS N N -0.456 -7.192 -7.003 1.00 . A A . 564 HIS N 1 1
2 1281 1 1 25 HIS ND1 N -0.856 -10.326 -5.376 1.00 . A A . 564 HIS ND1 1 1
2 1282 1 1 25 HIS NE2 N -2.202 -10.775 -3.770 1.00 . A A . 564 HIS NE2 1 1
2 1283 1 1 25 HIS O O -3.373 -6.584 -5.037 1.00 . A A . 564 HIS O 1 1
2 1284 1 1 26 LEU C C -1.360 -5.020 -2.916 1.00 . A A . 565 LEU C 1 1
2 1285 1 1 26 LEU CA C -1.443 -6.537 -3.049 1.00 . A A . 565 LEU CA 1 1
2 1286 1 1 26 LEU CB C -0.404 -7.197 -2.139 1.00 . A A . 565 LEU CB 1 1
2 1287 1 1 26 LEU CD1 C 0.285 -9.048 -0.597 1.00 . A A . 565 LEU CD1 1 1
2 1288 1 1 26 LEU CD2 C -2.086 -8.254 -0.609 1.00 . A A . 565 LEU CD2 1 1
2 1289 1 1 26 LEU CG C -0.842 -8.492 -1.452 1.00 . A A . 565 LEU CG 1 1
2 1290 1 1 26 LEU H H -0.346 -7.242 -4.715 1.00 . A A . 565 LEU H 1 1
2 1291 1 1 26 LEU HA H -2.428 -6.859 -2.750 1.00 . A A . 565 LEU HA 1 1
2 1292 1 1 26 LEU HB2 H 0.475 -7.421 -2.743 1.00 . A A . 565 LEU HB2 1 1
2 1293 1 1 26 LEU HB3 H -0.140 -6.486 -1.369 1.00 . A A . 565 LEU HB3 1 1
2 1294 1 1 26 LEU HD11 H 0.807 -9.818 -1.145 1.00 . A A . 565 LEU HD11 1 1
2 1295 1 1 26 LEU HD12 H -0.124 -9.467 0.311 1.00 . A A . 565 LEU HD12 1 1
2 1296 1 1 26 LEU HD13 H 0.975 -8.254 -0.347 1.00 . A A . 565 LEU HD13 1 1
2 1297 1 1 26 LEU HD21 H -2.166 -7.203 -0.373 1.00 . A A . 565 LEU HD21 1 1
2 1298 1 1 26 LEU HD22 H -2.015 -8.825 0.305 1.00 . A A . 565 LEU HD22 1 1
2 1299 1 1 26 LEU HD23 H -2.961 -8.567 -1.162 1.00 . A A . 565 LEU HD23 1 1
2 1300 1 1 26 LEU HG H -1.082 -9.228 -2.206 1.00 . A A . 565 LEU HG 1 1
2 1301 1 1 26 LEU N N -1.236 -6.950 -4.432 1.00 . A A . 565 LEU N 1 1
2 1302 1 1 26 LEU O O -2.322 -4.369 -2.507 1.00 . A A . 565 LEU O 1 1
2 1303 1 1 27 VAL C C -1.058 -2.270 -3.984 1.00 . A A . 566 VAL C 1 1
2 1304 1 1 27 VAL CA C 0.002 -3.020 -3.187 1.00 . A A . 566 VAL CA 1 1
2 1305 1 1 27 VAL CB C 1.397 -2.625 -3.707 1.00 . A A . 566 VAL CB 1 1
2 1306 1 1 27 VAL CG1 C 1.572 -1.115 -3.671 1.00 . A A . 566 VAL CG1 1 1
2 1307 1 1 27 VAL CG2 C 2.484 -3.315 -2.897 1.00 . A A . 566 VAL CG2 1 1
2 1308 1 1 27 VAL H H 0.525 -5.033 -3.581 1.00 . A A . 566 VAL H 1 1
2 1309 1 1 27 VAL HA H -0.067 -2.728 -2.149 1.00 . A A . 566 VAL HA 1 1
2 1310 1 1 27 VAL HB H 1.482 -2.950 -4.734 1.00 . A A . 566 VAL HB 1 1
2 1311 1 1 27 VAL HG11 H 2.586 -0.864 -3.949 1.00 . A A . 566 VAL HG11 1 1
2 1312 1 1 27 VAL HG12 H 0.883 -0.655 -4.365 1.00 . A A . 566 VAL HG12 1 1
2 1313 1 1 27 VAL HG13 H 1.374 -0.753 -2.673 1.00 . A A . 566 VAL HG13 1 1
2 1314 1 1 27 VAL HG21 H 3.158 -3.831 -3.564 1.00 . A A . 566 VAL HG21 1 1
2 1315 1 1 27 VAL HG22 H 3.031 -2.578 -2.329 1.00 . A A . 566 VAL HG22 1 1
2 1316 1 1 27 VAL HG23 H 2.031 -4.028 -2.222 1.00 . A A . 566 VAL HG23 1 1
2 1317 1 1 27 VAL N N -0.205 -4.461 -3.264 1.00 . A A . 566 VAL N 1 1
2 1318 1 1 27 VAL O O -1.698 -1.350 -3.473 1.00 . A A . 566 VAL O 1 1
2 1319 1 1 28 GLU C C -3.590 -1.978 -5.434 1.00 . A A . 567 GLU C 1 1
2 1320 1 1 28 GLU CA C -2.221 -2.030 -6.108 1.00 . A A . 567 GLU CA 1 1
2 1321 1 1 28 GLU CB C -2.323 -2.782 -7.437 1.00 . A A . 567 GLU CB 1 1
2 1322 1 1 28 GLU CD C -1.254 -3.319 -9.662 1.00 . A A . 567 GLU CD 1 1
2 1323 1 1 28 GLU CG C -1.118 -2.587 -8.341 1.00 . A A . 567 GLU CG 1 1
2 1324 1 1 28 GLU H H -0.697 -3.405 -5.590 1.00 . A A . 567 GLU H 1 1
2 1325 1 1 28 GLU HA H -1.890 -1.021 -6.300 1.00 . A A . 567 GLU HA 1 1
2 1326 1 1 28 GLU HB2 H -2.424 -3.846 -7.222 1.00 . A A . 567 GLU HB2 1 1
2 1327 1 1 28 GLU HB3 H -3.200 -2.438 -7.965 1.00 . A A . 567 GLU HB3 1 1
2 1328 1 1 28 GLU HE2 H -0.908 -3.302 -11.488 1.00 . A A . 567 GLU HE2 1 1
2 1329 1 1 28 GLU HG2 H -0.999 -1.522 -8.541 1.00 . A A . 567 GLU HG2 1 1
2 1330 1 1 28 GLU HG3 H -0.239 -2.954 -7.831 1.00 . A A . 567 GLU HG3 1 1
2 1331 1 1 28 GLU N N -1.239 -2.667 -5.240 1.00 . A A . 567 GLU N 1 1
2 1332 1 1 28 GLU O O -4.383 -1.072 -5.688 1.00 . A A . 567 GLU O 1 1
2 1333 1 1 28 GLU OE1 O -1.827 -4.428 -9.667 1.00 . A A . 567 GLU OE1 1 1
2 1334 1 1 28 GLU OE2 O -0.787 -2.784 -10.689 1.00 . A A . 567 GLU OE2 1 1
2 1335 1 1 29 ALA C C -5.109 -2.133 -2.625 1.00 . A A . 568 ALA C 1 1
2 1336 1 1 29 ALA CA C -5.128 -3.022 -3.864 1.00 . A A . 568 ALA CA 1 1
2 1337 1 1 29 ALA CB C -5.444 -4.460 -3.480 1.00 . A A . 568 ALA CB 1 1
2 1338 1 1 29 ALA H H -3.183 -3.649 -4.415 1.00 . A A . 568 ALA H 1 1
2 1339 1 1 29 ALA HA H -5.903 -2.674 -4.533 1.00 . A A . 568 ALA HA 1 1
2 1340 1 1 29 ALA HB1 H -6.461 -4.518 -3.118 1.00 . A A . 568 ALA HB1 1 1
2 1341 1 1 29 ALA HB2 H -5.332 -5.095 -4.346 1.00 . A A . 568 ALA HB2 1 1
2 1342 1 1 29 ALA HB3 H -4.766 -4.782 -2.705 1.00 . A A . 568 ALA HB3 1 1
2 1343 1 1 29 ALA N N -3.858 -2.956 -4.576 1.00 . A A . 568 ALA N 1 1
2 1344 1 1 29 ALA O O -5.930 -1.225 -2.487 1.00 . A A . 568 ALA O 1 1
2 1345 1 1 30 VAL C C -3.951 -0.133 -0.795 1.00 . A A . 569 VAL C 1 1
2 1346 1 1 30 VAL CA C -4.044 -1.624 -0.496 1.00 . A A . 569 VAL CA 1 1
2 1347 1 1 30 VAL CB C -2.805 -2.052 0.314 1.00 . A A . 569 VAL CB 1 1
2 1348 1 1 30 VAL CG1 C -2.774 -1.340 1.657 1.00 . A A . 569 VAL CG1 1 1
2 1349 1 1 30 VAL CG2 C -2.787 -3.561 0.501 1.00 . A A . 569 VAL CG2 1 1
2 1350 1 1 30 VAL H H -3.544 -3.136 -1.890 1.00 . A A . 569 VAL H 1 1
2 1351 1 1 30 VAL HA H -4.922 -1.807 0.106 1.00 . A A . 569 VAL HA 1 1
2 1352 1 1 30 VAL HB H -1.923 -1.769 -0.240 1.00 . A A . 569 VAL HB 1 1
2 1353 1 1 30 VAL HG11 H -3.568 -1.717 2.284 1.00 . A A . 569 VAL HG11 1 1
2 1354 1 1 30 VAL HG12 H -1.821 -1.515 2.135 1.00 . A A . 569 VAL HG12 1 1
2 1355 1 1 30 VAL HG13 H -2.911 -0.279 1.505 1.00 . A A . 569 VAL HG13 1 1
2 1356 1 1 30 VAL HG21 H -3.749 -3.970 0.231 1.00 . A A . 569 VAL HG21 1 1
2 1357 1 1 30 VAL HG22 H -2.023 -3.992 -0.127 1.00 . A A . 569 VAL HG22 1 1
2 1358 1 1 30 VAL HG23 H -2.576 -3.794 1.535 1.00 . A A . 569 VAL HG23 1 1
2 1359 1 1 30 VAL N N -4.169 -2.401 -1.725 1.00 . A A . 569 VAL N 1 1
2 1360 1 1 30 VAL O O -4.457 0.695 -0.038 1.00 . A A . 569 VAL O 1 1
2 1361 1 1 31 MET C C -4.504 2.274 -2.465 1.00 . A A . 570 MET C 1 1
2 1362 1 1 31 MET CA C -3.146 1.597 -2.307 1.00 . A A . 570 MET CA 1 1
2 1363 1 1 31 MET CB C -2.362 1.688 -3.617 1.00 . A A . 570 MET CB 1 1
2 1364 1 1 31 MET CE C 1.611 2.844 -3.826 1.00 . A A . 570 MET CE 1 1
2 1365 1 1 31 MET CG C -0.855 1.644 -3.427 1.00 . A A . 570 MET CG 1 1
2 1366 1 1 31 MET H H -2.922 -0.502 -2.470 1.00 . A A . 570 MET H 1 1
2 1367 1 1 31 MET HA H -2.592 2.104 -1.531 1.00 . A A . 570 MET HA 1 1
2 1368 1 1 31 MET HB2 H -2.654 0.851 -4.251 1.00 . A A . 570 MET HB2 1 1
2 1369 1 1 31 MET HB3 H -2.613 2.614 -4.111 1.00 . A A . 570 MET HB3 1 1
2 1370 1 1 31 MET HE1 H 2.377 2.349 -4.406 1.00 . A A . 570 MET HE1 1 1
2 1371 1 1 31 MET HE2 H 1.846 3.894 -3.743 1.00 . A A . 570 MET HE2 1 1
2 1372 1 1 31 MET HE3 H 1.567 2.406 -2.840 1.00 . A A . 570 MET HE3 1 1
2 1373 1 1 31 MET HG2 H -0.613 2.005 -2.427 1.00 . A A . 570 MET HG2 1 1
2 1374 1 1 31 MET HG3 H -0.524 0.620 -3.519 1.00 . A A . 570 MET HG3 1 1
2 1375 1 1 31 MET N N -3.304 0.203 -1.906 1.00 . A A . 570 MET N 1 1
2 1376 1 1 31 MET O O -4.623 3.489 -2.317 1.00 . A A . 570 MET O 1 1
2 1377 1 1 31 MET SD S 0.027 2.647 -4.638 1.00 . A A . 570 MET SD 1 1
2 1378 1 1 32 ARG C C -7.494 2.380 -1.607 1.00 . A A . 571 ARG C 1 1
2 1379 1 1 32 ARG CA C -6.874 2.000 -2.948 1.00 . A A . 571 ARG CA 1 1
2 1380 1 1 32 ARG CB C -7.754 0.968 -3.655 1.00 . A A . 571 ARG CB 1 1
2 1381 1 1 32 ARG CD C -10.245 0.644 -3.700 1.00 . A A . 571 ARG CD 1 1
2 1382 1 1 32 ARG CG C -9.084 1.526 -4.132 1.00 . A A . 571 ARG CG 1 1
2 1383 1 1 32 ARG CZ C -11.624 0.645 -5.735 1.00 . A A . 571 ARG CZ 1 1
2 1384 1 1 32 ARG H H -5.366 0.516 -2.873 1.00 . A A . 571 ARG H 1 1
2 1385 1 1 32 ARG HA H -6.808 2.885 -3.564 1.00 . A A . 571 ARG HA 1 1
2 1386 1 1 32 ARG HB2 H -7.210 0.589 -4.520 1.00 . A A . 571 ARG HB2 1 1
2 1387 1 1 32 ARG HB3 H -7.952 0.155 -2.974 1.00 . A A . 571 ARG HB3 1 1
2 1388 1 1 32 ARG HD2 H -9.974 -0.400 -3.859 1.00 . A A . 571 ARG HD2 1 1
2 1389 1 1 32 ARG HD3 H -10.432 0.807 -2.649 1.00 . A A . 571 ARG HD3 1 1
2 1390 1 1 32 ARG HE H -12.198 1.372 -3.969 1.00 . A A . 571 ARG HE 1 1
2 1391 1 1 32 ARG HG2 H -9.221 2.522 -3.711 1.00 . A A . 571 ARG HG2 1 1
2 1392 1 1 32 ARG HG3 H -9.072 1.589 -5.210 1.00 . A A . 571 ARG HG3 1 1
2 1393 1 1 32 ARG HH11 H -9.789 -0.172 -5.952 1.00 . A A . 571 ARG HH11 1 1
2 1394 1 1 32 ARG HH12 H -10.770 -0.164 -7.380 1.00 . A A . 571 ARG HH12 1 1
2 1395 1 1 32 ARG HH21 H -13.500 1.387 -5.842 1.00 . A A . 571 ARG HH21 1 1
2 1396 1 1 32 ARG HH22 H -12.881 0.724 -7.316 1.00 . A A . 571 ARG HH22 1 1
2 1397 1 1 32 ARG N N -5.525 1.477 -2.768 1.00 . A A . 571 ARG N 1 1
2 1398 1 1 32 ARG NE N -11.464 0.936 -4.450 1.00 . A A . 571 ARG NE 1 1
2 1399 1 1 32 ARG NH1 N -10.647 0.055 -6.411 1.00 . A A . 571 ARG NH1 1 1
2 1400 1 1 32 ARG NH2 N -12.762 0.943 -6.349 1.00 . A A . 571 ARG NH2 1 1
2 1401 1 1 32 ARG O O -8.570 2.977 -1.555 1.00 . A A . 571 ARG O 1 1
2 1402 1 1 33 ARG C C -6.642 3.601 1.358 1.00 . A A . 572 ARG C 1 1
2 1403 1 1 33 ARG CA C -7.292 2.330 0.818 1.00 . A A . 572 ARG CA 1 1
2 1404 1 1 33 ARG CB C -7.008 1.159 1.761 1.00 . A A . 572 ARG CB 1 1
2 1405 1 1 33 ARG CD C -8.163 -0.041 3.642 1.00 . A A . 572 ARG CD 1 1
2 1406 1 1 33 ARG CG C -7.669 1.300 3.122 1.00 . A A . 572 ARG CG 1 1
2 1407 1 1 33 ARG CZ C -7.479 -1.651 5.370 1.00 . A A . 572 ARG CZ 1 1
2 1408 1 1 33 ARG H H -5.957 1.555 -0.629 1.00 . A A . 572 ARG H 1 1
2 1409 1 1 33 ARG HA H -8.359 2.483 0.760 1.00 . A A . 572 ARG HA 1 1
2 1410 1 1 33 ARG HB2 H -7.373 0.245 1.293 1.00 . A A . 572 ARG HB2 1 1
2 1411 1 1 33 ARG HB3 H -5.941 1.084 1.910 1.00 . A A . 572 ARG HB3 1 1
2 1412 1 1 33 ARG HD2 H -9.080 0.116 4.211 1.00 . A A . 572 ARG HD2 1 1
2 1413 1 1 33 ARG HD3 H -8.372 -0.684 2.800 1.00 . A A . 572 ARG HD3 1 1
2 1414 1 1 33 ARG HE H -6.247 -0.396 4.430 1.00 . A A . 572 ARG HE 1 1
2 1415 1 1 33 ARG HG2 H -6.945 1.709 3.827 1.00 . A A . 572 ARG HG2 1 1
2 1416 1 1 33 ARG HG3 H -8.509 1.973 3.036 1.00 . A A . 572 ARG HG3 1 1
2 1417 1 1 33 ARG HH11 H -9.450 -1.665 4.928 1.00 . A A . 572 ARG HH11 1 1
2 1418 1 1 33 ARG HH12 H -8.954 -2.795 6.145 1.00 . A A . 572 ARG HH12 1 1
2 1419 1 1 33 ARG HH21 H -5.582 -1.879 6.031 1.00 . A A . 572 ARG HH21 1 1
2 1420 1 1 33 ARG HH22 H -6.755 -2.915 6.771 1.00 . A A . 572 ARG HH22 1 1
2 1421 1 1 33 ARG N N -6.808 2.029 -0.524 1.00 . A A . 572 ARG N 1 1
2 1422 1 1 33 ARG NE N -7.178 -0.691 4.503 1.00 . A A . 572 ARG NE 1 1
2 1423 1 1 33 ARG NH1 N -8.731 -2.071 5.491 1.00 . A A . 572 ARG NH1 1 1
2 1424 1 1 33 ARG NH2 N -6.527 -2.193 6.119 1.00 . A A . 572 ARG NH2 1 1
2 1425 1 1 33 ARG O O -7.293 4.414 2.014 1.00 . A A . 572 ARG O 1 1
2 1426 1 1 34 PHE C C -4.151 5.783 0.353 1.00 . A A . 573 PHE C 1 1
2 1427 1 1 34 PHE CA C -4.614 4.936 1.535 1.00 . A A . 573 PHE CA 1 1
2 1428 1 1 34 PHE CB C -3.407 4.507 2.373 1.00 . A A . 573 PHE CB 1 1
2 1429 1 1 34 PHE CD1 C -4.420 2.755 3.857 1.00 . A A . 573 PHE CD1 1 1
2 1430 1 1 34 PHE CD2 C -3.485 4.698 4.874 1.00 . A A . 573 PHE CD2 1 1
2 1431 1 1 34 PHE CE1 C -4.762 2.265 5.103 1.00 . A A . 573 PHE CE1 1 1
2 1432 1 1 34 PHE CE2 C -3.824 4.213 6.123 1.00 . A A . 573 PHE CE2 1 1
2 1433 1 1 34 PHE CG C -3.778 3.977 3.729 1.00 . A A . 573 PHE CG 1 1
2 1434 1 1 34 PHE CZ C -4.463 2.994 6.238 1.00 . A A . 573 PHE CZ 1 1
2 1435 1 1 34 PHE H H -4.888 3.082 0.550 1.00 . A A . 573 PHE H 1 1
2 1436 1 1 34 PHE HA H -5.277 5.526 2.148 1.00 . A A . 573 PHE HA 1 1
2 1437 1 1 34 PHE HB2 H -2.863 3.733 1.831 1.00 . A A . 573 PHE HB2 1 1
2 1438 1 1 34 PHE HB3 H -2.757 5.358 2.515 1.00 . A A . 573 PHE HB3 1 1
2 1439 1 1 34 PHE HD1 H -4.653 2.183 2.971 1.00 . A A . 573 PHE HD1 1 1
2 1440 1 1 34 PHE HD2 H -2.984 5.653 4.786 1.00 . A A . 573 PHE HD2 1 1
2 1441 1 1 34 PHE HE1 H -5.261 1.311 5.190 1.00 . A A . 573 PHE HE1 1 1
2 1442 1 1 34 PHE HE2 H -3.588 4.785 7.008 1.00 . A A . 573 PHE HE2 1 1
2 1443 1 1 34 PHE HZ H -4.730 2.613 7.212 1.00 . A A . 573 PHE HZ 1 1
2 1444 1 1 34 PHE N N -5.353 3.765 1.077 1.00 . A A . 573 PHE N 1 1
2 1445 1 1 34 PHE O O -2.974 5.803 -0.006 1.00 . A A . 573 PHE O 1 1
2 1446 1 1 35 PRO C C -3.998 8.593 -1.031 1.00 . A A . 574 PRO C 1 1
2 1447 1 1 35 PRO CA C -4.814 7.365 -1.416 1.00 . A A . 574 PRO CA 1 1
2 1448 1 1 35 PRO CB C -6.205 7.778 -1.903 1.00 . A A . 574 PRO CB 1 1
2 1449 1 1 35 PRO CD C -6.523 6.527 0.108 1.00 . A A . 574 PRO CD 1 1
2 1450 1 1 35 PRO CG C -7.077 7.668 -0.700 1.00 . A A . 574 PRO CG 1 1
2 1451 1 1 35 PRO HA H -4.303 6.825 -2.200 1.00 . A A . 574 PRO HA 1 1
2 1452 1 1 35 PRO HB2 H -6.201 8.797 -2.291 1.00 . A A . 574 PRO HB2 1 1
2 1453 1 1 35 PRO HB3 H -6.529 7.111 -2.687 1.00 . A A . 574 PRO HB3 1 1
2 1454 1 1 35 PRO HD2 H -6.652 6.705 1.176 1.00 . A A . 574 PRO HD2 1 1
2 1455 1 1 35 PRO HD3 H -7.009 5.601 -0.164 1.00 . A A . 574 PRO HD3 1 1
2 1456 1 1 35 PRO HG2 H -6.999 8.587 -0.119 1.00 . A A . 574 PRO HG2 1 1
2 1457 1 1 35 PRO HG3 H -8.092 7.456 -1.001 1.00 . A A . 574 PRO HG3 1 1
2 1458 1 1 35 PRO N N -5.100 6.501 -0.267 1.00 . A A . 574 PRO N 1 1
2 1459 1 1 35 PRO O O -3.523 9.330 -1.895 1.00 . A A . 574 PRO O 1 1
2 1460 1 1 36 GLN C C -1.801 9.490 1.464 1.00 . A A . 575 GLN C 1 1
2 1461 1 1 36 GLN CA C -3.080 9.949 0.770 1.00 . A A . 575 GLN CA 1 1
2 1462 1 1 36 GLN CB C -3.933 10.771 1.738 1.00 . A A . 575 GLN CB 1 1
2 1463 1 1 36 GLN CD C -4.974 10.942 4.033 1.00 . A A . 575 GLN CD 1 1
2 1464 1 1 36 GLN CG C -4.121 10.112 3.095 1.00 . A A . 575 GLN CG 1 1
2 1465 1 1 36 GLN H H -4.242 8.185 0.911 1.00 . A A . 575 GLN H 1 1
2 1466 1 1 36 GLN HA H -2.814 10.564 -0.075 1.00 . A A . 575 GLN HA 1 1
2 1467 1 1 36 GLN HB2 H -3.448 11.736 1.889 1.00 . A A . 575 GLN HB2 1 1
2 1468 1 1 36 GLN HB3 H -4.907 10.926 1.299 1.00 . A A . 575 GLN HB3 1 1
2 1469 1 1 36 GLN HE21 H -6.620 10.382 3.069 1.00 . A A . 575 GLN HE21 1 1
2 1470 1 1 36 GLN HE22 H -6.859 11.450 4.406 1.00 . A A . 575 GLN HE22 1 1
2 1471 1 1 36 GLN HG2 H -4.599 9.143 2.951 1.00 . A A . 575 GLN HG2 1 1
2 1472 1 1 36 GLN HG3 H -3.150 9.966 3.547 1.00 . A A . 575 GLN HG3 1 1
2 1473 1 1 36 GLN N N -3.839 8.808 0.271 1.00 . A A . 575 GLN N 1 1
2 1474 1 1 36 GLN NE2 N -6.284 10.924 3.814 1.00 . A A . 575 GLN NE2 1 1
2 1475 1 1 36 GLN O O -0.902 10.290 1.723 1.00 . A A . 575 GLN O 1 1
2 1476 1 1 36 GLN OE1 O -4.463 11.592 4.945 1.00 . A A . 575 GLN OE1 1 1
2 1477 1 1 37 LEU C C -0.019 6.432 1.653 1.00 . A A . 576 LEU C 1 1
2 1478 1 1 37 LEU CA C -0.559 7.632 2.427 1.00 . A A . 576 LEU CA 1 1
2 1479 1 1 37 LEU CB C -0.911 7.214 3.855 1.00 . A A . 576 LEU CB 1 1
2 1480 1 1 37 LEU CD1 C -0.595 7.426 6.333 1.00 . A A . 576 LEU CD1 1 1
2 1481 1 1 37 LEU CD2 C 1.283 7.994 4.783 1.00 . A A . 576 LEU CD2 1 1
2 1482 1 1 37 LEU CG C -0.227 7.999 4.974 1.00 . A A . 576 LEU CG 1 1
2 1483 1 1 37 LEU H H -2.475 7.609 1.531 1.00 . A A . 576 LEU H 1 1
2 1484 1 1 37 LEU HA H 0.204 8.395 2.463 1.00 . A A . 576 LEU HA 1 1
2 1485 1 1 37 LEU HB2 H -1.988 7.329 3.979 1.00 . A A . 576 LEU HB2 1 1
2 1486 1 1 37 LEU HB3 H -0.645 6.172 3.970 1.00 . A A . 576 LEU HB3 1 1
2 1487 1 1 37 LEU HD11 H 0.105 7.778 7.074 1.00 . A A . 576 LEU HD11 1 1
2 1488 1 1 37 LEU HD12 H -0.561 6.347 6.290 1.00 . A A . 576 LEU HD12 1 1
2 1489 1 1 37 LEU HD13 H -1.592 7.744 6.600 1.00 . A A . 576 LEU HD13 1 1
2 1490 1 1 37 LEU HD21 H 1.570 7.124 4.212 1.00 . A A . 576 LEU HD21 1 1
2 1491 1 1 37 LEU HD22 H 1.768 7.969 5.747 1.00 . A A . 576 LEU HD22 1 1
2 1492 1 1 37 LEU HD23 H 1.582 8.887 4.253 1.00 . A A . 576 LEU HD23 1 1
2 1493 1 1 37 LEU HG H -0.565 9.026 4.943 1.00 . A A . 576 LEU HG 1 1
2 1494 1 1 37 LEU N N -1.727 8.198 1.762 1.00 . A A . 576 LEU N 1 1
2 1495 1 1 37 LEU O O -0.723 5.443 1.451 1.00 . A A . 576 LEU O 1 1
2 1496 1 1 38 LEU C C 3.240 5.116 1.056 1.00 . A A . 577 LEU C 1 1
2 1497 1 1 38 LEU CA C 1.870 5.450 0.473 1.00 . A A . 577 LEU CA 1 1
2 1498 1 1 38 LEU CB C 2.011 5.841 -0.998 1.00 . A A . 577 LEU CB 1 1
2 1499 1 1 38 LEU CD1 C -0.026 4.543 -1.668 1.00 . A A . 577 LEU CD1 1 1
2 1500 1 1 38 LEU CD2 C -0.165 7.025 -1.385 1.00 . A A . 577 LEU CD2 1 1
2 1501 1 1 38 LEU CG C 0.717 5.861 -1.814 1.00 . A A . 577 LEU CG 1 1
2 1502 1 1 38 LEU H H 1.745 7.341 1.416 1.00 . A A . 577 LEU H 1 1
2 1503 1 1 38 LEU HA H 1.238 4.578 0.548 1.00 . A A . 577 LEU HA 1 1
2 1504 1 1 38 LEU HB2 H 2.445 6.840 -1.037 1.00 . A A . 577 LEU HB2 1 1
2 1505 1 1 38 LEU HB3 H 2.686 5.137 -1.464 1.00 . A A . 577 LEU HB3 1 1
2 1506 1 1 38 LEU HD11 H -0.653 4.579 -0.790 1.00 . A A . 577 LEU HD11 1 1
2 1507 1 1 38 LEU HD12 H 0.686 3.738 -1.570 1.00 . A A . 577 LEU HD12 1 1
2 1508 1 1 38 LEU HD13 H -0.639 4.377 -2.541 1.00 . A A . 577 LEU HD13 1 1
2 1509 1 1 38 LEU HD21 H -0.548 7.527 -2.260 1.00 . A A . 577 LEU HD21 1 1
2 1510 1 1 38 LEU HD22 H 0.416 7.719 -0.796 1.00 . A A . 577 LEU HD22 1 1
2 1511 1 1 38 LEU HD23 H -0.988 6.652 -0.793 1.00 . A A . 577 LEU HD23 1 1
2 1512 1 1 38 LEU HG H 0.961 5.993 -2.859 1.00 . A A . 577 LEU HG 1 1
2 1513 1 1 38 LEU N N 1.235 6.528 1.224 1.00 . A A . 577 LEU N 1 1
2 1514 1 1 38 LEU O O 4.233 5.775 0.750 1.00 . A A . 577 LEU O 1 1
2 1515 1 1 39 ASP C C 4.759 2.167 2.319 1.00 . A A . 578 ASP C 1 1
2 1516 1 1 39 ASP CA C 4.534 3.662 2.517 1.00 . A A . 578 ASP CA 1 1
2 1517 1 1 39 ASP CB C 4.523 3.995 4.010 1.00 . A A . 578 ASP CB 1 1
2 1518 1 1 39 ASP CG C 5.264 5.280 4.322 1.00 . A A . 578 ASP CG 1 1
2 1519 1 1 39 ASP H H 2.459 3.600 2.099 1.00 . A A . 578 ASP H 1 1
2 1520 1 1 39 ASP HA H 5.340 4.201 2.044 1.00 . A A . 578 ASP HA 1 1
2 1521 1 1 39 ASP HB2 H 3.489 4.097 4.339 1.00 . A A . 578 ASP HB2 1 1
2 1522 1 1 39 ASP HB3 H 4.992 3.189 4.556 1.00 . A A . 578 ASP HB3 1 1
2 1523 1 1 39 ASP HD2 H 5.526 7.066 3.877 1.00 . A A . 578 ASP HD2 1 1
2 1524 1 1 39 ASP N N 3.286 4.087 1.895 1.00 . A A . 578 ASP N 1 1
2 1525 1 1 39 ASP O O 3.817 1.387 2.166 1.00 . A A . 578 ASP O 1 1
2 1526 1 1 39 ASP OD1 O 6.086 5.279 5.263 1.00 . A A . 578 ASP OD1 1 1
2 1527 1 1 39 ASP OD2 O 5.022 6.288 3.625 1.00 . A A . 578 ASP OD2 1 1
2 1528 1 1 40 PRO C C 6.033 -0.511 3.339 1.00 . A A . 579 PRO C 1 1
2 1529 1 1 40 PRO CA C 6.414 0.350 2.139 1.00 . A A . 579 PRO CA 1 1
2 1530 1 1 40 PRO CB C 7.935 0.409 1.986 1.00 . A A . 579 PRO CB 1 1
2 1531 1 1 40 PRO CD C 7.207 2.628 2.496 1.00 . A A . 579 PRO CD 1 1
2 1532 1 1 40 PRO CG C 8.339 1.658 2.692 1.00 . A A . 579 PRO CG 1 1
2 1533 1 1 40 PRO HA H 5.976 -0.067 1.245 1.00 . A A . 579 PRO HA 1 1
2 1534 1 1 40 PRO HB2 H 8.411 -0.464 2.432 1.00 . A A . 579 PRO HB2 1 1
2 1535 1 1 40 PRO HB3 H 8.194 0.447 0.938 1.00 . A A . 579 PRO HB3 1 1
2 1536 1 1 40 PRO HD2 H 7.095 3.278 3.364 1.00 . A A . 579 PRO HD2 1 1
2 1537 1 1 40 PRO HD3 H 7.374 3.230 1.615 1.00 . A A . 579 PRO HD3 1 1
2 1538 1 1 40 PRO HG2 H 8.447 1.446 3.756 1.00 . A A . 579 PRO HG2 1 1
2 1539 1 1 40 PRO HG3 H 9.247 2.048 2.256 1.00 . A A . 579 PRO HG3 1 1
2 1540 1 1 40 PRO N N 6.035 1.754 2.320 1.00 . A A . 579 PRO N 1 1
2 1541 1 1 40 PRO O O 5.435 -1.576 3.186 1.00 . A A . 579 PRO O 1 1
2 1542 1 1 41 GLN C C 4.632 -0.537 6.184 1.00 . A A . 580 GLN C 1 1
2 1543 1 1 41 GLN CA C 6.077 -0.771 5.758 1.00 . A A . 580 GLN CA 1 1
2 1544 1 1 41 GLN CB C 7.028 -0.347 6.879 1.00 . A A . 580 GLN CB 1 1
2 1545 1 1 41 GLN CD C 9.441 0.047 6.247 1.00 . A A . 580 GLN CD 1 1
2 1546 1 1 41 GLN CG C 8.419 -0.948 6.759 1.00 . A A . 580 GLN CG 1 1
2 1547 1 1 41 GLN H H 6.859 0.812 4.591 1.00 . A A . 580 GLN H 1 1
2 1548 1 1 41 GLN HA H 6.215 -1.823 5.561 1.00 . A A . 580 GLN HA 1 1
2 1549 1 1 41 GLN HB2 H 7.120 0.739 6.859 1.00 . A A . 580 GLN HB2 1 1
2 1550 1 1 41 GLN HB3 H 6.608 -0.653 7.827 1.00 . A A . 580 GLN HB3 1 1
2 1551 1 1 41 GLN HE21 H 8.923 1.345 7.661 1.00 . A A . 580 GLN HE21 1 1
2 1552 1 1 41 GLN HE22 H 10.174 1.863 6.588 1.00 . A A . 580 GLN HE22 1 1
2 1553 1 1 41 GLN HG2 H 8.735 -1.301 7.741 1.00 . A A . 580 GLN HG2 1 1
2 1554 1 1 41 GLN HG3 H 8.377 -1.783 6.076 1.00 . A A . 580 GLN HG3 1 1
2 1555 1 1 41 GLN N N 6.383 -0.043 4.533 1.00 . A A . 580 GLN N 1 1
2 1556 1 1 41 GLN NE2 N 9.521 1.202 6.897 1.00 . A A . 580 GLN NE2 1 1
2 1557 1 1 41 GLN O O 3.884 -1.485 6.422 1.00 . A A . 580 GLN O 1 1
2 1558 1 1 41 GLN OE1 O 10.154 -0.220 5.278 1.00 . A A . 580 GLN OE1 1 1
2 1559 1 1 42 GLN C C 1.862 0.258 5.920 1.00 . A A . 581 GLN C 1 1
2 1560 1 1 42 GLN CA C 2.891 1.089 6.679 1.00 . A A . 581 GLN CA 1 1
2 1561 1 1 42 GLN CB C 2.640 2.579 6.436 1.00 . A A . 581 GLN CB 1 1
2 1562 1 1 42 GLN CD C 2.055 4.809 7.467 1.00 . A A . 581 GLN CD 1 1
2 1563 1 1 42 GLN CG C 2.064 3.304 7.641 1.00 . A A . 581 GLN CG 1 1
2 1564 1 1 42 GLN H H 4.888 1.442 6.078 1.00 . A A . 581 GLN H 1 1
2 1565 1 1 42 GLN HA H 2.791 0.885 7.734 1.00 . A A . 581 GLN HA 1 1
2 1566 1 1 42 GLN HB2 H 3.588 3.048 6.174 1.00 . A A . 581 GLN HB2 1 1
2 1567 1 1 42 GLN HB3 H 1.949 2.685 5.614 1.00 . A A . 581 GLN HB3 1 1
2 1568 1 1 42 GLN HE21 H 3.970 4.783 6.929 1.00 . A A . 581 GLN HE21 1 1
2 1569 1 1 42 GLN HE22 H 3.219 6.339 6.958 1.00 . A A . 581 GLN HE22 1 1
2 1570 1 1 42 GLN HG2 H 1.041 2.964 7.799 1.00 . A A . 581 GLN HG2 1 1
2 1571 1 1 42 GLN HG3 H 2.658 3.060 8.509 1.00 . A A . 581 GLN HG3 1 1
2 1572 1 1 42 GLN N N 4.246 0.732 6.281 1.00 . A A . 581 GLN N 1 1
2 1573 1 1 42 GLN NE2 N 3.196 5.367 7.080 1.00 . A A . 581 GLN NE2 1 1
2 1574 1 1 42 GLN O O 1.022 -0.411 6.522 1.00 . A A . 581 GLN O 1 1
2 1575 1 1 42 GLN OE1 O 1.034 5.465 7.677 1.00 . A A . 581 GLN OE1 1 1
2 1576 1 1 43 LEU C C 0.973 -1.915 4.154 1.00 . A A . 582 LEU C 1 1
2 1577 1 1 43 LEU CA C 1.009 -0.444 3.751 1.00 . A A . 582 LEU CA 1 1
2 1578 1 1 43 LEU CB C 1.410 -0.316 2.280 1.00 . A A . 582 LEU CB 1 1
2 1579 1 1 43 LEU CD1 C 1.592 1.038 0.178 1.00 . A A . 582 LEU CD1 1 1
2 1580 1 1 43 LEU CD2 C -0.474 1.181 1.581 1.00 . A A . 582 LEU CD2 1 1
2 1581 1 1 43 LEU CG C 1.036 0.997 1.594 1.00 . A A . 582 LEU CG 1 1
2 1582 1 1 43 LEU H H 2.625 0.855 4.171 1.00 . A A . 582 LEU H 1 1
2 1583 1 1 43 LEU HA H 0.024 -0.023 3.884 1.00 . A A . 582 LEU HA 1 1
2 1584 1 1 43 LEU HB2 H 2.493 -0.426 2.220 1.00 . A A . 582 LEU HB2 1 1
2 1585 1 1 43 LEU HB3 H 0.935 -1.122 1.737 1.00 . A A . 582 LEU HB3 1 1
2 1586 1 1 43 LEU HD11 H 1.892 0.045 -0.119 1.00 . A A . 582 LEU HD11 1 1
2 1587 1 1 43 LEU HD12 H 2.447 1.698 0.147 1.00 . A A . 582 LEU HD12 1 1
2 1588 1 1 43 LEU HD13 H 0.832 1.403 -0.496 1.00 . A A . 582 LEU HD13 1 1
2 1589 1 1 43 LEU HD21 H -0.838 1.105 0.567 1.00 . A A . 582 LEU HD21 1 1
2 1590 1 1 43 LEU HD22 H -0.722 2.153 1.980 1.00 . A A . 582 LEU HD22 1 1
2 1591 1 1 43 LEU HD23 H -0.935 0.415 2.187 1.00 . A A . 582 LEU HD23 1 1
2 1592 1 1 43 LEU HG H 1.469 1.820 2.146 1.00 . A A . 582 LEU HG 1 1
2 1593 1 1 43 LEU N N 1.934 0.305 4.593 1.00 . A A . 582 LEU N 1 1
2 1594 1 1 43 LEU O O -0.084 -2.544 4.151 1.00 . A A . 582 LEU O 1 1
2 1595 1 1 44 ALA C C 1.248 -4.168 6.029 1.00 . A A . 583 ALA C 1 1
2 1596 1 1 44 ALA CA C 2.237 -3.851 4.912 1.00 . A A . 583 ALA CA 1 1
2 1597 1 1 44 ALA CB C 3.657 -4.170 5.355 1.00 . A A . 583 ALA CB 1 1
2 1598 1 1 44 ALA H H 2.945 -1.903 4.484 1.00 . A A . 583 ALA H 1 1
2 1599 1 1 44 ALA HA H 2.007 -4.468 4.056 1.00 . A A . 583 ALA HA 1 1
2 1600 1 1 44 ALA HB1 H 4.357 -3.718 4.667 1.00 . A A . 583 ALA HB1 1 1
2 1601 1 1 44 ALA HB2 H 3.822 -3.775 6.346 1.00 . A A . 583 ALA HB2 1 1
2 1602 1 1 44 ALA HB3 H 3.799 -5.240 5.364 1.00 . A A . 583 ALA HB3 1 1
2 1603 1 1 44 ALA N N 2.135 -2.456 4.502 1.00 . A A . 583 ALA N 1 1
2 1604 1 1 44 ALA O O 0.515 -5.155 5.961 1.00 . A A . 583 ALA O 1 1
2 1605 1 1 45 ALA C C -1.104 -3.702 7.720 1.00 . A A . 584 ALA C 1 1
2 1606 1 1 45 ALA CA C 0.335 -3.516 8.188 1.00 . A A . 584 ALA CA 1 1
2 1607 1 1 45 ALA CB C 0.434 -2.336 9.144 1.00 . A A . 584 ALA CB 1 1
2 1608 1 1 45 ALA H H 1.843 -2.557 7.053 1.00 . A A . 584 ALA H 1 1
2 1609 1 1 45 ALA HA H 0.648 -4.404 8.718 1.00 . A A . 584 ALA HA 1 1
2 1610 1 1 45 ALA HB1 H 1.367 -2.389 9.685 1.00 . A A . 584 ALA HB1 1 1
2 1611 1 1 45 ALA HB2 H 0.393 -1.414 8.584 1.00 . A A . 584 ALA HB2 1 1
2 1612 1 1 45 ALA HB3 H -0.390 -2.370 9.842 1.00 . A A . 584 ALA HB3 1 1
2 1613 1 1 45 ALA N N 1.235 -3.325 7.057 1.00 . A A . 584 ALA N 1 1
2 1614 1 1 45 ALA O O -1.875 -4.436 8.337 1.00 . A A . 584 ALA O 1 1
2 1615 1 1 46 GLU C C -2.989 -4.425 5.303 1.00 . A A . 585 GLU C 1 1
2 1616 1 1 46 GLU CA C -2.805 -3.125 6.079 1.00 . A A . 585 GLU CA 1 1
2 1617 1 1 46 GLU CB C -3.091 -1.929 5.167 1.00 . A A . 585 GLU CB 1 1
2 1618 1 1 46 GLU CD C -2.244 0.448 5.054 1.00 . A A . 585 GLU CD 1 1
2 1619 1 1 46 GLU CG C -2.991 -0.587 5.873 1.00 . A A . 585 GLU CG 1 1
2 1620 1 1 46 GLU H H -0.796 -2.463 6.180 1.00 . A A . 585 GLU H 1 1
2 1621 1 1 46 GLU HA H -3.501 -3.110 6.904 1.00 . A A . 585 GLU HA 1 1
2 1622 1 1 46 GLU HB2 H -2.371 -1.942 4.349 1.00 . A A . 585 GLU HB2 1 1
2 1623 1 1 46 GLU HB3 H -4.089 -2.028 4.767 1.00 . A A . 585 GLU HB3 1 1
2 1624 1 1 46 GLU HE2 H -2.013 1.235 3.387 1.00 . A A . 585 GLU HE2 1 1
2 1625 1 1 46 GLU HG2 H -3.998 -0.218 6.070 1.00 . A A . 585 GLU HG2 1 1
2 1626 1 1 46 GLU HG3 H -2.473 -0.726 6.810 1.00 . A A . 585 GLU HG3 1 1
2 1627 1 1 46 GLU N N -1.458 -3.033 6.628 1.00 . A A . 585 GLU N 1 1
2 1628 1 1 46 GLU O O -4.078 -5.002 5.287 1.00 . A A . 585 GLU O 1 1
2 1629 1 1 46 GLU OE1 O -1.379 1.143 5.626 1.00 . A A . 585 GLU OE1 1 1
2 1630 1 1 46 GLU OE2 O -2.524 0.562 3.843 1.00 . A A . 585 GLU OE2 1 1
2 1631 1 1 47 ILE C C -2.236 -7.318 4.779 1.00 . A A . 586 ILE C 1 1
2 1632 1 1 47 ILE CA C -1.963 -6.114 3.884 1.00 . A A . 586 ILE CA 1 1
2 1633 1 1 47 ILE CB C -0.644 -6.345 3.121 1.00 . A A . 586 ILE CB 1 1
2 1634 1 1 47 ILE CD1 C 1.073 -5.105 1.711 1.00 . A A . 586 ILE CD1 1 1
2 1635 1 1 47 ILE CG1 C -0.363 -5.172 2.179 1.00 . A A . 586 ILE CG1 1 1
2 1636 1 1 47 ILE CG2 C -0.704 -7.653 2.345 1.00 . A A . 586 ILE CG2 1 1
2 1637 1 1 47 ILE H H -1.081 -4.377 4.711 1.00 . A A . 586 ILE H 1 1
2 1638 1 1 47 ILE HA H -2.763 -6.025 3.163 1.00 . A A . 586 ILE HA 1 1
2 1639 1 1 47 ILE HB H 0.154 -6.419 3.842 1.00 . A A . 586 ILE HB 1 1
2 1640 1 1 47 ILE HD11 H 1.097 -5.058 0.631 1.00 . A A . 586 ILE HD11 1 1
2 1641 1 1 47 ILE HD12 H 1.545 -4.224 2.119 1.00 . A A . 586 ILE HD12 1 1
2 1642 1 1 47 ILE HD13 H 1.602 -5.986 2.043 1.00 . A A . 586 ILE HD13 1 1
2 1643 1 1 47 ILE HG12 H -1.007 -5.271 1.305 1.00 . A A . 586 ILE HG12 1 1
2 1644 1 1 47 ILE HG13 H -0.590 -4.248 2.690 1.00 . A A . 586 ILE HG13 1 1
2 1645 1 1 47 ILE HG21 H -0.511 -7.459 1.300 1.00 . A A . 586 ILE HG21 1 1
2 1646 1 1 47 ILE HG22 H 0.041 -8.333 2.728 1.00 . A A . 586 ILE HG22 1 1
2 1647 1 1 47 ILE HG23 H -1.684 -8.092 2.455 1.00 . A A . 586 ILE HG23 1 1
2 1648 1 1 47 ILE N N -1.920 -4.881 4.661 1.00 . A A . 586 ILE N 1 1
2 1649 1 1 47 ILE O O -3.129 -8.122 4.501 1.00 . A A . 586 ILE O 1 1
2 1650 1 1 48 LEU C C -3.075 -8.655 7.258 1.00 . A A . 587 LEU C 1 1
2 1651 1 1 48 LEU CA C -1.627 -8.542 6.792 1.00 . A A . 587 LEU CA 1 1
2 1652 1 1 48 LEU CB C -0.704 -8.354 7.997 1.00 . A A . 587 LEU CB 1 1
2 1653 1 1 48 LEU CD1 C 1.682 -7.888 8.610 1.00 . A A . 587 LEU CD1 1 1
2 1654 1 1 48 LEU CD2 C 0.939 -10.238 8.187 1.00 . A A . 587 LEU CD2 1 1
2 1655 1 1 48 LEU CG C 0.752 -8.778 7.801 1.00 . A A . 587 LEU CG 1 1
2 1656 1 1 48 LEU H H -0.772 -6.767 6.022 1.00 . A A . 587 LEU H 1 1
2 1657 1 1 48 LEU HA H -1.354 -9.454 6.279 1.00 . A A . 587 LEU HA 1 1
2 1658 1 1 48 LEU HB2 H -0.710 -7.296 8.259 1.00 . A A . 587 LEU HB2 1 1
2 1659 1 1 48 LEU HB3 H -1.109 -8.928 8.817 1.00 . A A . 587 LEU HB3 1 1
2 1660 1 1 48 LEU HD11 H 2.407 -8.498 9.126 1.00 . A A . 587 LEU HD11 1 1
2 1661 1 1 48 LEU HD12 H 1.106 -7.327 9.332 1.00 . A A . 587 LEU HD12 1 1
2 1662 1 1 48 LEU HD13 H 2.192 -7.203 7.949 1.00 . A A . 587 LEU HD13 1 1
2 1663 1 1 48 LEU HD21 H 1.677 -10.690 7.541 1.00 . A A . 587 LEU HD21 1 1
2 1664 1 1 48 LEU HD22 H 0.000 -10.760 8.082 1.00 . A A . 587 LEU HD22 1 1
2 1665 1 1 48 LEU HD23 H 1.271 -10.299 9.214 1.00 . A A . 587 LEU HD23 1 1
2 1666 1 1 48 LEU HG H 1.014 -8.671 6.757 1.00 . A A . 587 LEU HG 1 1
2 1667 1 1 48 LEU N N -1.466 -7.437 5.854 1.00 . A A . 587 LEU N 1 1
2 1668 1 1 48 LEU O O -3.577 -9.754 7.495 1.00 . A A . 587 LEU O 1 1
2 1669 1 1 49 SER C C -6.069 -7.852 6.683 1.00 . A A . 588 SER C 1 1
2 1670 1 1 49 SER CA C -5.130 -7.481 7.827 1.00 . A A . 588 SER CA 1 1
2 1671 1 1 49 SER CB C -5.485 -6.095 8.366 1.00 . A A . 588 SER CB 1 1
2 1672 1 1 49 SER H H -3.284 -6.668 7.183 1.00 . A A . 588 SER H 1 1
2 1673 1 1 49 SER HA H -5.243 -8.207 8.618 1.00 . A A . 588 SER HA 1 1
2 1674 1 1 49 SER HB2 H -6.230 -6.200 9.154 1.00 . A A . 588 SER HB2 1 1
2 1675 1 1 49 SER HB3 H -4.598 -5.630 8.770 1.00 . A A . 588 SER HB3 1 1
2 1676 1 1 49 SER HG H -6.870 -4.936 7.606 1.00 . A A . 588 SER HG 1 1
2 1677 1 1 49 SER N N -3.740 -7.511 7.387 1.00 . A A . 588 SER N 1 1
2 1678 1 1 49 SER O O -7.047 -8.575 6.876 1.00 . A A . 588 SER O 1 1
2 1679 1 1 49 SER OG O -6.009 -5.267 7.341 1.00 . A A . 588 SER OG 1 1
2 1680 1 1 50 TYR C C -6.511 -9.099 3.934 1.00 . A A . 589 TYR C 1 1
2 1681 1 1 50 TYR CA C -6.584 -7.624 4.315 1.00 . A A . 589 TYR CA 1 1
2 1682 1 1 50 TYR CB C -6.130 -6.758 3.139 1.00 . A A . 589 TYR CB 1 1
2 1683 1 1 50 TYR CD1 C -8.136 -6.863 1.608 1.00 . A A . 589 TYR CD1 1 1
2 1684 1 1 50 TYR CD2 C -6.065 -7.732 0.810 1.00 . A A . 589 TYR CD2 1 1
2 1685 1 1 50 TYR CE1 C -8.742 -7.196 0.413 1.00 . A A . 589 TYR CE1 1 1
2 1686 1 1 50 TYR CE2 C -6.663 -8.068 -0.389 1.00 . A A . 589 TYR CE2 1 1
2 1687 1 1 50 TYR CG C -6.789 -7.124 1.828 1.00 . A A . 589 TYR CG 1 1
2 1688 1 1 50 TYR CZ C -8.002 -7.798 -0.583 1.00 . A A . 589 TYR CZ 1 1
2 1689 1 1 50 TYR H H -4.974 -6.779 5.399 1.00 . A A . 589 TYR H 1 1
2 1690 1 1 50 TYR HA H -7.608 -7.376 4.558 1.00 . A A . 589 TYR HA 1 1
2 1691 1 1 50 TYR HB2 H -6.357 -5.716 3.366 1.00 . A A . 589 TYR HB2 1 1
2 1692 1 1 50 TYR HB3 H -5.062 -6.864 3.014 1.00 . A A . 589 TYR HB3 1 1
2 1693 1 1 50 TYR HD1 H -8.714 -6.391 2.391 1.00 . A A . 589 TYR HD1 1 1
2 1694 1 1 50 TYR HD2 H -5.017 -7.943 0.965 1.00 . A A . 589 TYR HD2 1 1
2 1695 1 1 50 TYR HE1 H -9.791 -6.985 0.261 1.00 . A A . 589 TYR HE1 1 1
2 1696 1 1 50 TYR HE2 H -6.084 -8.539 -1.169 1.00 . A A . 589 TYR HE2 1 1
2 1697 1 1 50 TYR HH H -8.074 -8.798 -2.223 1.00 . A A . 589 TYR HH 1 1
2 1698 1 1 50 TYR N N -5.767 -7.349 5.491 1.00 . A A . 589 TYR N 1 1
2 1699 1 1 50 TYR O O -7.466 -9.662 3.396 1.00 . A A . 589 TYR O 1 1
2 1700 1 1 50 TYR OH O -8.601 -8.132 -1.775 1.00 . A A . 589 TYR OH 1 1
2 1701 1 1 51 LYS C C -5.919 -12.019 4.899 1.00 . A A . 590 LYS C 1 1
2 1702 1 1 51 LYS CA C -5.172 -11.132 3.908 1.00 . A A . 590 LYS CA 1 1
2 1703 1 1 51 LYS CB C -3.681 -11.473 3.924 1.00 . A A . 590 LYS CB 1 1
2 1704 1 1 51 LYS CD C -2.935 -12.165 1.628 1.00 . A A . 590 LYS CD 1 1
2 1705 1 1 51 LYS CE C -1.683 -12.109 0.765 1.00 . A A . 590 LYS CE 1 1
2 1706 1 1 51 LYS CG C -2.946 -11.052 2.663 1.00 . A A . 590 LYS CG 1 1
2 1707 1 1 51 LYS H H -4.647 -9.220 4.647 1.00 . A A . 590 LYS H 1 1
2 1708 1 1 51 LYS HA H -5.564 -11.312 2.917 1.00 . A A . 590 LYS HA 1 1
2 1709 1 1 51 LYS HB2 H -3.223 -10.967 4.774 1.00 . A A . 590 LYS HB2 1 1
2 1710 1 1 51 LYS HB3 H -3.569 -12.541 4.041 1.00 . A A . 590 LYS HB3 1 1
2 1711 1 1 51 LYS HD2 H -2.969 -13.126 2.141 1.00 . A A . 590 LYS HD2 1 1
2 1712 1 1 51 LYS HD3 H -3.804 -12.064 0.993 1.00 . A A . 590 LYS HD3 1 1
2 1713 1 1 51 LYS HE2 H -1.516 -11.079 0.448 1.00 . A A . 590 LYS HE2 1 1
2 1714 1 1 51 LYS HE3 H -0.842 -12.442 1.353 1.00 . A A . 590 LYS HE3 1 1
2 1715 1 1 51 LYS HG2 H -3.442 -10.179 2.239 1.00 . A A . 590 LYS HG2 1 1
2 1716 1 1 51 LYS HG3 H -1.927 -10.799 2.918 1.00 . A A . 590 LYS HG3 1 1
2 1717 1 1 51 LYS HZ1 H -2.320 -12.471 -1.192 1.00 . A A . 590 LYS HZ1 1 1
2 1718 1 1 51 LYS HZ2 H -2.318 -13.847 -0.206 1.00 . A A . 590 LYS HZ2 1 1
2 1719 1 1 51 LYS HZ3 H -0.858 -13.227 -0.796 1.00 . A A . 590 LYS HZ3 1 1
2 1720 1 1 51 LYS N N -5.373 -9.722 4.217 1.00 . A A . 590 LYS N 1 1
2 1721 1 1 51 LYS NZ N -1.804 -12.974 -0.442 1.00 . A A . 590 LYS NZ 1 1
2 1722 1 1 51 LYS O O -6.699 -12.886 4.507 1.00 . A A . 590 LYS O 1 1
2 1723 1 1 52 SER C C -7.840 -12.502 7.105 1.00 . A A . 591 SER C 1 1
2 1724 1 1 52 SER CA C -6.322 -12.574 7.235 1.00 . A A . 591 SER CA 1 1
2 1725 1 1 52 SER CB C -5.891 -12.071 8.614 1.00 . A A . 591 SER CB 1 1
2 1726 1 1 52 SER H H -5.042 -11.088 6.436 1.00 . A A . 591 SER H 1 1
2 1727 1 1 52 SER HA H -6.011 -13.602 7.122 1.00 . A A . 591 SER HA 1 1
2 1728 1 1 52 SER HB2 H -4.814 -12.200 8.719 1.00 . A A . 591 SER HB2 1 1
2 1729 1 1 52 SER HB3 H -6.140 -11.023 8.706 1.00 . A A . 591 SER HB3 1 1
2 1730 1 1 52 SER HG H -7.413 -12.407 9.800 1.00 . A A . 591 SER HG 1 1
2 1731 1 1 52 SER N N -5.675 -11.794 6.186 1.00 . A A . 591 SER N 1 1
2 1732 1 1 52 SER O O -8.553 -13.407 7.540 1.00 . A A . 591 SER O 1 1
2 1733 1 1 52 SER OG O -6.546 -12.788 9.646 1.00 . A A . 591 SER OG 1 1
2 1734 1 1 53 GLN C C -10.371 -12.400 5.558 1.00 . A A . 592 GLN C 1 1
2 1735 1 1 53 GLN CA C -9.761 -11.230 6.321 1.00 . A A . 592 GLN CA 1 1
2 1736 1 1 53 GLN CB C -10.030 -9.921 5.575 1.00 . A A . 592 GLN CB 1 1
2 1737 1 1 53 GLN CD C -11.397 -8.220 6.847 1.00 . A A . 592 GLN CD 1 1
2 1738 1 1 53 GLN CG C -10.007 -8.694 6.471 1.00 . A A . 592 GLN CG 1 1
2 1739 1 1 53 GLN H H -7.707 -10.735 6.183 1.00 . A A . 592 GLN H 1 1
2 1740 1 1 53 GLN HA H -10.216 -11.176 7.299 1.00 . A A . 592 GLN HA 1 1
2 1741 1 1 53 GLN HB2 H -9.267 -9.800 4.807 1.00 . A A . 592 GLN HB2 1 1
2 1742 1 1 53 GLN HB3 H -11.002 -9.981 5.109 1.00 . A A . 592 GLN HB3 1 1
2 1743 1 1 53 GLN HE21 H -11.030 -6.434 6.057 1.00 . A A . 592 GLN HE21 1 1
2 1744 1 1 53 GLN HE22 H -12.598 -6.639 6.749 1.00 . A A . 592 GLN HE22 1 1
2 1745 1 1 53 GLN HG2 H -9.461 -8.936 7.383 1.00 . A A . 592 GLN HG2 1 1
2 1746 1 1 53 GLN HG3 H -9.498 -7.895 5.953 1.00 . A A . 592 GLN HG3 1 1
2 1747 1 1 53 GLN N N -8.326 -11.420 6.506 1.00 . A A . 592 GLN N 1 1
2 1748 1 1 53 GLN NE2 N -11.707 -6.971 6.518 1.00 . A A . 592 GLN NE2 1 1
2 1749 1 1 53 GLN O O -11.470 -12.855 5.875 1.00 . A A . 592 GLN O 1 1
2 1750 1 1 53 GLN OE1 O -12.185 -8.968 7.427 1.00 . A A . 592 GLN OE1 1 1
2 1751 1 1 54 HIS C C -9.359 -15.276 4.079 1.00 . A A . 593 HIS C 1 1
2 1752 1 1 54 HIS CA C -10.123 -14.000 3.739 1.00 . A A . 593 HIS CA 1 1
2 1753 1 1 54 HIS CB C -9.970 -13.680 2.253 1.00 . A A . 593 HIS CB 1 1
2 1754 1 1 54 HIS CD2 C -11.288 -11.447 2.221 1.00 . A A . 593 HIS CD2 1 1
2 1755 1 1 54 HIS CE1 C -12.514 -11.824 0.442 1.00 . A A . 593 HIS CE1 1 1
2 1756 1 1 54 HIS CG C -10.959 -12.673 1.752 1.00 . A A . 593 HIS CG 1 1
2 1757 1 1 54 HIS H H -8.783 -12.476 4.346 1.00 . A A . 593 HIS H 1 1
2 1758 1 1 54 HIS HA H -11.168 -14.152 3.961 1.00 . A A . 593 HIS HA 1 1
2 1759 1 1 54 HIS HB2 H -8.964 -13.295 2.083 1.00 . A A . 593 HIS HB2 1 1
2 1760 1 1 54 HIS HB3 H -10.100 -14.588 1.680 1.00 . A A . 593 HIS HB3 1 1
2 1761 1 1 54 HIS HD1 H -11.738 -13.681 0.074 1.00 . A A . 593 HIS HD1 1 1
2 1762 1 1 54 HIS HD2 H -10.868 -10.957 3.087 1.00 . A A . 593 HIS HD2 1 1
2 1763 1 1 54 HIS HE1 H -13.232 -11.704 -0.356 1.00 . A A . 593 HIS HE1 1 1
2 1764 1 1 54 HIS HE2 H -12.701 -10.038 1.488 1.00 . A A . 593 HIS HE2 1 1
2 1765 1 1 54 HIS N N -9.652 -12.882 4.549 1.00 . A A . 593 HIS N 1 1
2 1766 1 1 54 HIS ND1 N -11.745 -12.880 0.638 1.00 . A A . 593 HIS ND1 1 1
2 1767 1 1 54 HIS NE2 N -12.257 -10.940 1.390 1.00 . A A . 593 HIS NE2 1 1
2 1768 1 1 54 HIS O O -9.157 -16.138 3.222 1.00 . A A . 593 HIS O 1 1
2 1769 1 1 55 LEU C C -8.487 -16.860 7.252 1.00 . A A . 594 LEU C 1 1
2 1770 1 1 55 LEU CA C -8.192 -16.562 5.785 1.00 . A A . 594 LEU CA 1 1
2 1771 1 1 55 LEU CB C -6.691 -16.345 5.589 1.00 . A A . 594 LEU CB 1 1
2 1772 1 1 55 LEU CD1 C -4.561 -17.468 4.894 1.00 . A A . 594 LEU CD1 1 1
2 1773 1 1 55 LEU CD2 C -5.429 -17.772 7.219 1.00 . A A . 594 LEU CD2 1 1
2 1774 1 1 55 LEU CG C -5.807 -17.582 5.757 1.00 . A A . 594 LEU CG 1 1
2 1775 1 1 55 LEU H H -9.125 -14.671 5.970 1.00 . A A . 594 LEU H 1 1
2 1776 1 1 55 LEU HA H -8.507 -17.405 5.188 1.00 . A A . 594 LEU HA 1 1
2 1777 1 1 55 LEU HB2 H -6.539 -15.961 4.581 1.00 . A A . 594 LEU HB2 1 1
2 1778 1 1 55 LEU HB3 H -6.368 -15.605 6.308 1.00 . A A . 594 LEU HB3 1 1
2 1779 1 1 55 LEU HD11 H -4.377 -16.430 4.659 1.00 . A A . 594 LEU HD11 1 1
2 1780 1 1 55 LEU HD12 H -4.704 -18.023 3.979 1.00 . A A . 594 LEU HD12 1 1
2 1781 1 1 55 LEU HD13 H -3.714 -17.871 5.429 1.00 . A A . 594 LEU HD13 1 1
2 1782 1 1 55 LEU HD21 H -5.318 -16.808 7.691 1.00 . A A . 594 LEU HD21 1 1
2 1783 1 1 55 LEU HD22 H -4.497 -18.314 7.282 1.00 . A A . 594 LEU HD22 1 1
2 1784 1 1 55 LEU HD23 H -6.205 -18.332 7.721 1.00 . A A . 594 LEU HD23 1 1
2 1785 1 1 55 LEU HG H -6.356 -18.456 5.435 1.00 . A A . 594 LEU HG 1 1
2 1786 1 1 55 LEU N N -8.935 -15.390 5.333 1.00 . A A . 594 LEU N 1 1
2 1787 1 1 55 LEU O O -8.213 -16.042 8.129 1.00 . A A . 594 LEU O 1 1
2 1788 1 1 56 SER C C -8.599 -19.694 9.271 1.00 . A A . 595 SER C 1 1
2 1789 1 1 56 SER CA C -9.379 -18.445 8.871 1.00 . A A . 595 SER CA 1 1
2 1790 1 1 56 SER CB C -10.881 -18.707 8.993 1.00 . A A . 595 SER CB 1 1
2 1791 1 1 56 SER H H -9.240 -18.648 6.768 1.00 . A A . 595 SER H 1 1
2 1792 1 1 56 SER HA H -9.107 -17.637 9.533 1.00 . A A . 595 SER HA 1 1
2 1793 1 1 56 SER HB2 H -11.422 -17.942 8.437 1.00 . A A . 595 SER HB2 1 1
2 1794 1 1 56 SER HB3 H -11.109 -19.680 8.582 1.00 . A A . 595 SER HB3 1 1
2 1795 1 1 56 SER HG H -11.788 -17.867 10.513 1.00 . A A . 595 SER HG 1 1
2 1796 1 1 56 SER N N -9.045 -18.038 7.510 1.00 . A A . 595 SER N 1 1
2 1797 1 1 56 SER O O -8.254 -20.520 8.427 1.00 . A A . 595 SER O 1 1
2 1798 1 1 56 SER OG O -11.295 -18.674 10.348 1.00 . A A . 595 SER OG 1 1
2 1799 1 1 57 GLU C C -8.466 -22.216 11.108 1.00 . A A . 596 GLU C 1 1
2 1800 1 1 57 GLU CA C -7.585 -20.970 11.078 1.00 . A A . 596 GLU CA 1 1
2 1801 1 1 57 GLU CB C -7.052 -20.675 12.481 1.00 . A A . 596 GLU CB 1 1
2 1802 1 1 57 GLU CD C -5.766 -19.070 13.949 1.00 . A A . 596 GLU CD 1 1
2 1803 1 1 57 GLU CG C -6.082 -19.507 12.531 1.00 . A A . 596 GLU CG 1 1
2 1804 1 1 57 GLU H H -8.626 -19.131 11.189 1.00 . A A . 596 GLU H 1 1
2 1805 1 1 57 GLU HA H -6.751 -21.149 10.417 1.00 . A A . 596 GLU HA 1 1
2 1806 1 1 57 GLU HB2 H -7.899 -20.447 13.129 1.00 . A A . 596 GLU HB2 1 1
2 1807 1 1 57 GLU HB3 H -6.545 -21.554 12.852 1.00 . A A . 596 GLU HB3 1 1
2 1808 1 1 57 GLU HE2 H -5.738 -17.670 15.172 1.00 . A A . 596 GLU HE2 1 1
2 1809 1 1 57 GLU HG2 H -5.154 -19.801 12.040 1.00 . A A . 596 GLU HG2 1 1
2 1810 1 1 57 GLU HG3 H -6.516 -18.672 12.001 1.00 . A A . 596 GLU HG3 1 1
2 1811 1 1 57 GLU N N -8.325 -19.823 10.565 1.00 . A A . 596 GLU N 1 1
2 1812 1 1 57 GLU O O -9.056 -22.546 12.135 1.00 . A A . 596 GLU O 1 1
2 1813 1 1 57 GLU OE1 O -5.325 -19.924 14.747 1.00 . A A . 596 GLU OE1 1 1
2 1814 1 1 57 GLU OE2 O -5.959 -17.876 14.260 1.00 . A A . 596 GLU OE2 1 1
3 1815 1 1 1 GLY C C 3.089 19.513 -16.219 1.00 . A A . 540 GLY C 1 1
3 1816 1 1 1 GLY CA C 4.067 18.606 -16.940 1.00 . A A . 540 GLY CA 1 1
3 1817 1 1 1 GLY H1 H 4.580 16.585 -16.569 1.00 . A A . 540 GLY H1 1 1
3 1818 1 1 1 GLY HA2 H 5.070 18.853 -16.627 1.00 . A A . 540 GLY HA2 1 1
3 1819 1 1 1 GLY HA3 H 3.980 18.776 -18.003 1.00 . A A . 540 GLY HA3 1 1
3 1820 1 1 1 GLY N N 3.823 17.201 -16.670 1.00 . A A . 540 GLY N 1 1
3 1821 1 1 1 GLY O O 3.428 20.166 -15.231 1.00 . A A . 540 GLY O 1 1
3 1822 1 1 2 PRO C C 0.332 19.875 -14.771 1.00 . A A . 541 PRO C 1 1
3 1823 1 1 2 PRO CA C 0.791 20.395 -16.129 1.00 . A A . 541 PRO CA 1 1
3 1824 1 1 2 PRO CB C -0.346 20.300 -17.150 1.00 . A A . 541 PRO CB 1 1
3 1825 1 1 2 PRO CD C 1.372 18.812 -17.891 1.00 . A A . 541 PRO CD 1 1
3 1826 1 1 2 PRO CG C -0.119 19.005 -17.850 1.00 . A A . 541 PRO CG 1 1
3 1827 1 1 2 PRO HA H 1.104 21.424 -16.032 1.00 . A A . 541 PRO HA 1 1
3 1828 1 1 2 PRO HB2 H -1.319 20.315 -16.659 1.00 . A A . 541 PRO HB2 1 1
3 1829 1 1 2 PRO HB3 H -0.291 21.133 -17.835 1.00 . A A . 541 PRO HB3 1 1
3 1830 1 1 2 PRO HD2 H 1.631 17.756 -17.821 1.00 . A A . 541 PRO HD2 1 1
3 1831 1 1 2 PRO HD3 H 1.781 19.223 -18.802 1.00 . A A . 541 PRO HD3 1 1
3 1832 1 1 2 PRO HG2 H -0.566 18.202 -17.265 1.00 . A A . 541 PRO HG2 1 1
3 1833 1 1 2 PRO HG3 H -0.518 19.056 -18.853 1.00 . A A . 541 PRO HG3 1 1
3 1834 1 1 2 PRO N N 1.845 19.563 -16.716 1.00 . A A . 541 PRO N 1 1
3 1835 1 1 2 PRO O O -0.153 20.638 -13.934 1.00 . A A . 541 PRO O 1 1
3 1836 1 1 3 HIS C C 1.009 18.388 -12.162 1.00 . A A . 542 HIS C 1 1
3 1837 1 1 3 HIS CA C 0.089 17.951 -13.300 1.00 . A A . 542 HIS CA 1 1
3 1838 1 1 3 HIS CB C 0.110 16.428 -13.430 1.00 . A A . 542 HIS CB 1 1
3 1839 1 1 3 HIS CD2 C -1.865 16.458 -15.113 1.00 . A A . 542 HIS CD2 1 1
3 1840 1 1 3 HIS CE1 C -2.529 14.383 -14.862 1.00 . A A . 542 HIS CE1 1 1
3 1841 1 1 3 HIS CG C -1.053 15.877 -14.198 1.00 . A A . 542 HIS CG 1 1
3 1842 1 1 3 HIS H H 0.879 18.017 -15.263 1.00 . A A . 542 HIS H 1 1
3 1843 1 1 3 HIS HA H -0.917 18.271 -13.075 1.00 . A A . 542 HIS HA 1 1
3 1844 1 1 3 HIS HB2 H 1.031 16.135 -13.933 1.00 . A A . 542 HIS HB2 1 1
3 1845 1 1 3 HIS HB3 H 0.094 15.989 -12.443 1.00 . A A . 542 HIS HB3 1 1
3 1846 1 1 3 HIS HD1 H -1.110 13.900 -13.471 1.00 . A A . 542 HIS HD1 1 1
3 1847 1 1 3 HIS HD2 H -1.809 17.478 -15.464 1.00 . A A . 542 HIS HD2 1 1
3 1848 1 1 3 HIS HE1 H -3.081 13.461 -14.969 1.00 . A A . 542 HIS HE1 1 1
3 1849 1 1 3 HIS HE2 H -3.510 15.648 -16.187 1.00 . A A . 542 HIS HE2 1 1
3 1850 1 1 3 HIS N N 0.487 18.572 -14.557 1.00 . A A . 542 HIS N 1 1
3 1851 1 1 3 HIS ND1 N -1.496 14.578 -14.063 1.00 . A A . 542 HIS ND1 1 1
3 1852 1 1 3 HIS NE2 N -2.774 15.509 -15.510 1.00 . A A . 542 HIS NE2 1 1
3 1853 1 1 3 HIS O O 2.231 18.309 -12.276 1.00 . A A . 542 HIS O 1 1
3 1854 1 1 4 MET C C 1.090 18.286 -8.776 1.00 . A A . 543 MET C 1 1
3 1855 1 1 4 MET CA C 1.177 19.300 -9.912 1.00 . A A . 543 MET CA 1 1
3 1856 1 1 4 MET CB C 0.669 20.662 -9.436 1.00 . A A . 543 MET CB 1 1
3 1857 1 1 4 MET CE C 0.989 23.439 -12.151 1.00 . A A . 543 MET CE 1 1
3 1858 1 1 4 MET CG C 1.492 21.832 -9.949 1.00 . A A . 543 MET CG 1 1
3 1859 1 1 4 MET H H -0.568 18.890 -11.039 1.00 . A A . 543 MET H 1 1
3 1860 1 1 4 MET HA H 2.208 19.397 -10.216 1.00 . A A . 543 MET HA 1 1
3 1861 1 1 4 MET HB2 H -0.357 20.785 -9.781 1.00 . A A . 543 MET HB2 1 1
3 1862 1 1 4 MET HB3 H 0.687 20.684 -8.356 1.00 . A A . 543 MET HB3 1 1
3 1863 1 1 4 MET HE1 H 2.038 23.199 -12.239 1.00 . A A . 543 MET HE1 1 1
3 1864 1 1 4 MET HE2 H 0.414 22.777 -12.783 1.00 . A A . 543 MET HE2 1 1
3 1865 1 1 4 MET HE3 H 0.825 24.461 -12.455 1.00 . A A . 543 MET HE3 1 1
3 1866 1 1 4 MET HG2 H 2.176 22.155 -9.164 1.00 . A A . 543 MET HG2 1 1
3 1867 1 1 4 MET HG3 H 2.068 21.502 -10.802 1.00 . A A . 543 MET HG3 1 1
3 1868 1 1 4 MET N N 0.411 18.851 -11.069 1.00 . A A . 543 MET N 1 1
3 1869 1 1 4 MET O O 0.435 17.253 -8.903 1.00 . A A . 543 MET O 1 1
3 1870 1 1 4 MET SD S 0.473 23.234 -10.447 1.00 . A A . 543 MET SD 1 1
3 1871 1 1 5 GLY C C 3.106 17.099 -6.237 1.00 . A A . 544 GLY C 1 1
3 1872 1 1 5 GLY CA C 1.742 17.694 -6.524 1.00 . A A . 544 GLY CA 1 1
3 1873 1 1 5 GLY H H 2.261 19.429 -7.622 1.00 . A A . 544 GLY H 1 1
3 1874 1 1 5 GLY HA2 H 1.408 18.242 -5.655 1.00 . A A . 544 GLY HA2 1 1
3 1875 1 1 5 GLY HA3 H 1.046 16.891 -6.720 1.00 . A A . 544 GLY HA3 1 1
3 1876 1 1 5 GLY N N 1.756 18.590 -7.666 1.00 . A A . 544 GLY N 1 1
3 1877 1 1 5 GLY O O 3.925 16.942 -7.142 1.00 . A A . 544 GLY O 1 1
3 1878 1 1 6 ASP C C 4.452 14.732 -4.150 1.00 . A A . 545 ASP C 1 1
3 1879 1 1 6 ASP CA C 4.626 16.188 -4.568 1.00 . A A . 545 ASP CA 1 1
3 1880 1 1 6 ASP CB C 5.235 16.993 -3.420 1.00 . A A . 545 ASP CB 1 1
3 1881 1 1 6 ASP CG C 4.185 17.527 -2.466 1.00 . A A . 545 ASP CG 1 1
3 1882 1 1 6 ASP H H 2.657 16.919 -4.297 1.00 . A A . 545 ASP H 1 1
3 1883 1 1 6 ASP HA H 5.293 16.229 -5.417 1.00 . A A . 545 ASP HA 1 1
3 1884 1 1 6 ASP HB2 H 5.919 16.350 -2.865 1.00 . A A . 545 ASP HB2 1 1
3 1885 1 1 6 ASP HB3 H 5.785 17.829 -3.826 1.00 . A A . 545 ASP HB3 1 1
3 1886 1 1 6 ASP HD2 H 3.500 19.018 -1.591 1.00 . A A . 545 ASP HD2 1 1
3 1887 1 1 6 ASP N N 3.351 16.769 -4.973 1.00 . A A . 545 ASP N 1 1
3 1888 1 1 6 ASP O O 5.392 13.939 -4.215 1.00 . A A . 545 ASP O 1 1
3 1889 1 1 6 ASP OD1 O 3.357 16.725 -1.985 1.00 . A A . 545 ASP OD1 1 1
3 1890 1 1 6 ASP OD2 O 4.191 18.748 -2.201 1.00 . A A . 545 ASP OD2 1 1
3 1891 1 1 7 LEU C C 3.363 12.014 -4.349 1.00 . A A . 546 LEU C 1 1
3 1892 1 1 7 LEU CA C 2.945 13.025 -3.287 1.00 . A A . 546 LEU CA 1 1
3 1893 1 1 7 LEU CB C 1.452 12.880 -2.988 1.00 . A A . 546 LEU CB 1 1
3 1894 1 1 7 LEU CD1 C 1.691 12.171 -0.595 1.00 . A A . 546 LEU CD1 1 1
3 1895 1 1 7 LEU CD2 C 1.366 14.588 -1.154 1.00 . A A . 546 LEU CD2 1 1
3 1896 1 1 7 LEU CG C 1.027 13.156 -1.545 1.00 . A A . 546 LEU CG 1 1
3 1897 1 1 7 LEU H H 2.534 15.063 -3.689 1.00 . A A . 546 LEU H 1 1
3 1898 1 1 7 LEU HA H 3.506 12.833 -2.385 1.00 . A A . 546 LEU HA 1 1
3 1899 1 1 7 LEU HB2 H 0.914 13.575 -3.633 1.00 . A A . 546 LEU HB2 1 1
3 1900 1 1 7 LEU HB3 H 1.164 11.867 -3.230 1.00 . A A . 546 LEU HB3 1 1
3 1901 1 1 7 LEU HD11 H 2.386 12.697 0.041 1.00 . A A . 546 LEU HD11 1 1
3 1902 1 1 7 LEU HD12 H 2.219 11.422 -1.166 1.00 . A A . 546 LEU HD12 1 1
3 1903 1 1 7 LEU HD13 H 0.936 11.694 0.013 1.00 . A A . 546 LEU HD13 1 1
3 1904 1 1 7 LEU HD21 H 2.429 14.672 -0.984 1.00 . A A . 546 LEU HD21 1 1
3 1905 1 1 7 LEU HD22 H 0.835 14.849 -0.251 1.00 . A A . 546 LEU HD22 1 1
3 1906 1 1 7 LEU HD23 H 1.074 15.257 -1.950 1.00 . A A . 546 LEU HD23 1 1
3 1907 1 1 7 LEU HG H -0.044 13.031 -1.461 1.00 . A A . 546 LEU HG 1 1
3 1908 1 1 7 LEU N N 3.244 14.387 -3.719 1.00 . A A . 546 LEU N 1 1
3 1909 1 1 7 LEU O O 3.721 10.879 -4.034 1.00 . A A . 546 LEU O 1 1
3 1910 1 1 8 ALA C C 5.069 10.948 -6.488 1.00 . A A . 547 ALA C 1 1
3 1911 1 1 8 ALA CA C 3.695 11.566 -6.718 1.00 . A A . 547 ALA CA 1 1
3 1912 1 1 8 ALA CB C 3.676 12.343 -8.026 1.00 . A A . 547 ALA CB 1 1
3 1913 1 1 8 ALA H H 3.024 13.350 -5.798 1.00 . A A . 547 ALA H 1 1
3 1914 1 1 8 ALA HA H 2.963 10.775 -6.788 1.00 . A A . 547 ALA HA 1 1
3 1915 1 1 8 ALA HB1 H 3.613 13.401 -7.816 1.00 . A A . 547 ALA HB1 1 1
3 1916 1 1 8 ALA HB2 H 4.580 12.138 -8.580 1.00 . A A . 547 ALA HB2 1 1
3 1917 1 1 8 ALA HB3 H 2.819 12.042 -8.612 1.00 . A A . 547 ALA HB3 1 1
3 1918 1 1 8 ALA N N 3.317 12.434 -5.610 1.00 . A A . 547 ALA N 1 1
3 1919 1 1 8 ALA O O 5.313 9.797 -6.848 1.00 . A A . 547 ALA O 1 1
3 1920 1 1 9 LYS C C 7.295 10.073 -4.639 1.00 . A A . 548 LYS C 1 1
3 1921 1 1 9 LYS CA C 7.319 11.250 -5.607 1.00 . A A . 548 LYS CA 1 1
3 1922 1 1 9 LYS CB C 8.166 12.385 -5.027 1.00 . A A . 548 LYS CB 1 1
3 1923 1 1 9 LYS CD C 10.195 13.732 -5.642 1.00 . A A . 548 LYS CD 1 1
3 1924 1 1 9 LYS CE C 11.530 13.695 -6.372 1.00 . A A . 548 LYS CE 1 1
3 1925 1 1 9 LYS CG C 9.623 12.337 -5.457 1.00 . A A . 548 LYS CG 1 1
3 1926 1 1 9 LYS H H 5.715 12.631 -5.624 1.00 . A A . 548 LYS H 1 1
3 1927 1 1 9 LYS HA H 7.756 10.925 -6.540 1.00 . A A . 548 LYS HA 1 1
3 1928 1 1 9 LYS HB2 H 7.741 13.333 -5.356 1.00 . A A . 548 LYS HB2 1 1
3 1929 1 1 9 LYS HB3 H 8.129 12.331 -3.949 1.00 . A A . 548 LYS HB3 1 1
3 1930 1 1 9 LYS HD2 H 9.491 14.330 -6.221 1.00 . A A . 548 LYS HD2 1 1
3 1931 1 1 9 LYS HD3 H 10.338 14.185 -4.671 1.00 . A A . 548 LYS HD3 1 1
3 1932 1 1 9 LYS HE2 H 12.312 13.408 -5.668 1.00 . A A . 548 LYS HE2 1 1
3 1933 1 1 9 LYS HE3 H 11.472 12.960 -7.162 1.00 . A A . 548 LYS HE3 1 1
3 1934 1 1 9 LYS HG2 H 10.201 11.815 -4.694 1.00 . A A . 548 LYS HG2 1 1
3 1935 1 1 9 LYS HG3 H 9.694 11.801 -6.394 1.00 . A A . 548 LYS HG3 1 1
3 1936 1 1 9 LYS HZ1 H 12.864 15.257 -6.752 1.00 . A A . 548 LYS HZ1 1 1
3 1937 1 1 9 LYS HZ2 H 11.258 15.756 -6.573 1.00 . A A . 548 LYS HZ2 1 1
3 1938 1 1 9 LYS HZ3 H 11.750 14.989 -7.996 1.00 . A A . 548 LYS HZ3 1 1
3 1939 1 1 9 LYS N N 5.968 11.721 -5.887 1.00 . A A . 548 LYS N 1 1
3 1940 1 1 9 LYS NZ N 11.874 15.017 -6.965 1.00 . A A . 548 LYS NZ 1 1
3 1941 1 1 9 LYS O O 7.930 9.047 -4.879 1.00 . A A . 548 LYS O 1 1
3 1942 1 1 10 GLU C C 5.977 7.871 -3.167 1.00 . A A . 549 GLU C 1 1
3 1943 1 1 10 GLU CA C 6.453 9.177 -2.538 1.00 . A A . 549 GLU CA 1 1
3 1944 1 1 10 GLU CB C 5.492 9.599 -1.425 1.00 . A A . 549 GLU CB 1 1
3 1945 1 1 10 GLU CD C 7.141 8.922 0.365 1.00 . A A . 549 GLU CD 1 1
3 1946 1 1 10 GLU CG C 6.192 9.994 -0.135 1.00 . A A . 549 GLU CG 1 1
3 1947 1 1 10 GLU H H 6.075 11.070 -3.406 1.00 . A A . 549 GLU H 1 1
3 1948 1 1 10 GLU HA H 7.434 9.022 -2.115 1.00 . A A . 549 GLU HA 1 1
3 1949 1 1 10 GLU HB2 H 4.912 10.452 -1.777 1.00 . A A . 549 GLU HB2 1 1
3 1950 1 1 10 GLU HB3 H 4.825 8.777 -1.211 1.00 . A A . 549 GLU HB3 1 1
3 1951 1 1 10 GLU HE2 H 8.909 8.429 0.659 1.00 . A A . 549 GLU HE2 1 1
3 1952 1 1 10 GLU HG2 H 6.757 10.910 -0.308 1.00 . A A . 549 GLU HG2 1 1
3 1953 1 1 10 GLU HG3 H 5.444 10.174 0.624 1.00 . A A . 549 GLU HG3 1 1
3 1954 1 1 10 GLU N N 6.558 10.228 -3.543 1.00 . A A . 549 GLU N 1 1
3 1955 1 1 10 GLU O O 6.644 6.840 -3.063 1.00 . A A . 549 GLU O 1 1
3 1956 1 1 10 GLU OE1 O 6.656 7.854 0.794 1.00 . A A . 549 GLU OE1 1 1
3 1957 1 1 10 GLU OE2 O 8.368 9.150 0.327 1.00 . A A . 549 GLU OE2 1 1
3 1958 1 1 11 ARG C C 5.232 6.151 -5.474 1.00 . A A . 550 ARG C 1 1
3 1959 1 1 11 ARG CA C 4.253 6.741 -4.463 1.00 . A A . 550 ARG CA 1 1
3 1960 1 1 11 ARG CB C 2.938 7.096 -5.157 1.00 . A A . 550 ARG CB 1 1
3 1961 1 1 11 ARG CD C 0.910 6.248 -6.377 1.00 . A A . 550 ARG CD 1 1
3 1962 1 1 11 ARG CG C 2.053 5.893 -5.439 1.00 . A A . 550 ARG CG 1 1
3 1963 1 1 11 ARG CZ C 0.465 6.274 -8.794 1.00 . A A . 550 ARG CZ 1 1
3 1964 1 1 11 ARG H H 4.334 8.771 -3.867 1.00 . A A . 550 ARG H 1 1
3 1965 1 1 11 ARG HA H 4.058 6.007 -3.696 1.00 . A A . 550 ARG HA 1 1
3 1966 1 1 11 ARG HB2 H 2.388 7.785 -4.516 1.00 . A A . 550 ARG HB2 1 1
3 1967 1 1 11 ARG HB3 H 3.159 7.581 -6.096 1.00 . A A . 550 ARG HB3 1 1
3 1968 1 1 11 ARG HD2 H 0.012 5.720 -6.056 1.00 . A A . 550 ARG HD2 1 1
3 1969 1 1 11 ARG HD3 H 0.736 7.313 -6.322 1.00 . A A . 550 ARG HD3 1 1
3 1970 1 1 11 ARG HE H 1.989 5.325 -7.925 1.00 . A A . 550 ARG HE 1 1
3 1971 1 1 11 ARG HG2 H 2.657 5.110 -5.897 1.00 . A A . 550 ARG HG2 1 1
3 1972 1 1 11 ARG HG3 H 1.644 5.533 -4.507 1.00 . A A . 550 ARG HG3 1 1
3 1973 1 1 11 ARG HH11 H -0.855 7.315 -7.676 1.00 . A A . 550 ARG HH11 1 1
3 1974 1 1 11 ARG HH12 H -1.157 7.325 -9.383 1.00 . A A . 550 ARG HH12 1 1
3 1975 1 1 11 ARG HH21 H 1.604 5.331 -10.174 1.00 . A A . 550 ARG HH21 1 1
3 1976 1 1 11 ARG HH22 H 0.242 6.196 -10.802 1.00 . A A . 550 ARG HH22 1 1
3 1977 1 1 11 ARG N N 4.820 7.921 -3.819 1.00 . A A . 550 ARG N 1 1
3 1978 1 1 11 ARG NE N 1.203 5.886 -7.761 1.00 . A A . 550 ARG NE 1 1
3 1979 1 1 11 ARG NH1 N -0.604 7.033 -8.602 1.00 . A A . 550 ARG NH1 1 1
3 1980 1 1 11 ARG NH2 N 0.798 5.902 -10.024 1.00 . A A . 550 ARG NH2 1 1
3 1981 1 1 11 ARG O O 5.189 4.958 -5.770 1.00 . A A . 550 ARG O 1 1
3 1982 1 1 12 ALA C C 8.177 5.699 -6.321 1.00 . A A . 551 ALA C 1 1
3 1983 1 1 12 ALA CA C 7.102 6.558 -6.976 1.00 . A A . 551 ALA CA 1 1
3 1984 1 1 12 ALA CB C 7.732 7.761 -7.665 1.00 . A A . 551 ALA CB 1 1
3 1985 1 1 12 ALA H H 6.096 7.936 -5.724 1.00 . A A . 551 ALA H 1 1
3 1986 1 1 12 ALA HA H 6.592 5.971 -7.727 1.00 . A A . 551 ALA HA 1 1
3 1987 1 1 12 ALA HB1 H 6.986 8.530 -7.796 1.00 . A A . 551 ALA HB1 1 1
3 1988 1 1 12 ALA HB2 H 8.539 8.141 -7.058 1.00 . A A . 551 ALA HB2 1 1
3 1989 1 1 12 ALA HB3 H 8.115 7.462 -8.629 1.00 . A A . 551 ALA HB3 1 1
3 1990 1 1 12 ALA N N 6.111 6.997 -6.000 1.00 . A A . 551 ALA N 1 1
3 1991 1 1 12 ALA O O 8.446 4.582 -6.760 1.00 . A A . 551 ALA O 1 1
3 1992 1 1 13 GLY C C 9.278 4.338 -3.757 1.00 . A A . 552 GLY C 1 1
3 1993 1 1 13 GLY CA C 9.828 5.495 -4.567 1.00 . A A . 552 GLY CA 1 1
3 1994 1 1 13 GLY H H 8.533 7.123 -4.959 1.00 . A A . 552 GLY H 1 1
3 1995 1 1 13 GLY HA2 H 10.533 5.112 -5.290 1.00 . A A . 552 GLY HA2 1 1
3 1996 1 1 13 GLY HA3 H 10.344 6.171 -3.901 1.00 . A A . 552 GLY HA3 1 1
3 1997 1 1 13 GLY N N 8.789 6.228 -5.265 1.00 . A A . 552 GLY N 1 1
3 1998 1 1 13 GLY O O 9.790 3.220 -3.828 1.00 . A A . 552 GLY O 1 1
3 1999 1 1 14 VAL C C 7.256 2.346 -2.980 1.00 . A A . 553 VAL C 1 1
3 2000 1 1 14 VAL CA C 7.611 3.578 -2.154 1.00 . A A . 553 VAL CA 1 1
3 2001 1 1 14 VAL CB C 6.338 4.105 -1.464 1.00 . A A . 553 VAL CB 1 1
3 2002 1 1 14 VAL CG1 C 5.686 3.008 -0.637 1.00 . A A . 553 VAL CG1 1 1
3 2003 1 1 14 VAL CG2 C 6.664 5.314 -0.600 1.00 . A A . 553 VAL CG2 1 1
3 2004 1 1 14 VAL H H 7.868 5.515 -2.967 1.00 . A A . 553 VAL H 1 1
3 2005 1 1 14 VAL HA H 8.318 3.293 -1.388 1.00 . A A . 553 VAL HA 1 1
3 2006 1 1 14 VAL HB H 5.641 4.412 -2.229 1.00 . A A . 553 VAL HB 1 1
3 2007 1 1 14 VAL HG11 H 6.261 2.098 -0.728 1.00 . A A . 553 VAL HG11 1 1
3 2008 1 1 14 VAL HG12 H 5.650 3.310 0.399 1.00 . A A . 553 VAL HG12 1 1
3 2009 1 1 14 VAL HG13 H 4.682 2.835 -0.997 1.00 . A A . 553 VAL HG13 1 1
3 2010 1 1 14 VAL HG21 H 5.909 6.073 -0.743 1.00 . A A . 553 VAL HG21 1 1
3 2011 1 1 14 VAL HG22 H 6.685 5.018 0.438 1.00 . A A . 553 VAL HG22 1 1
3 2012 1 1 14 VAL HG23 H 7.629 5.708 -0.881 1.00 . A A . 553 VAL HG23 1 1
3 2013 1 1 14 VAL N N 8.231 4.605 -2.981 1.00 . A A . 553 VAL N 1 1
3 2014 1 1 14 VAL O O 7.649 1.229 -2.649 1.00 . A A . 553 VAL O 1 1
3 2015 1 1 15 TYR C C 7.296 0.621 -5.346 1.00 . A A . 554 TYR C 1 1
3 2016 1 1 15 TYR CA C 6.097 1.467 -4.931 1.00 . A A . 554 TYR CA 1 1
3 2017 1 1 15 TYR CB C 5.393 2.018 -6.173 1.00 . A A . 554 TYR CB 1 1
3 2018 1 1 15 TYR CD1 C 5.788 0.510 -8.160 1.00 . A A . 554 TYR CD1 1 1
3 2019 1 1 15 TYR CD2 C 3.690 0.365 -7.037 1.00 . A A . 554 TYR CD2 1 1
3 2020 1 1 15 TYR CE1 C 5.386 -0.469 -9.048 1.00 . A A . 554 TYR CE1 1 1
3 2021 1 1 15 TYR CE2 C 3.281 -0.616 -7.919 1.00 . A A . 554 TYR CE2 1 1
3 2022 1 1 15 TYR CG C 4.949 0.945 -7.141 1.00 . A A . 554 TYR CG 1 1
3 2023 1 1 15 TYR CZ C 4.131 -1.028 -8.924 1.00 . A A . 554 TYR CZ 1 1
3 2024 1 1 15 TYR H H 6.225 3.474 -4.269 1.00 . A A . 554 TYR H 1 1
3 2025 1 1 15 TYR HA H 5.405 0.847 -4.382 1.00 . A A . 554 TYR HA 1 1
3 2026 1 1 15 TYR HB2 H 4.519 2.586 -5.854 1.00 . A A . 554 TYR HB2 1 1
3 2027 1 1 15 TYR HB3 H 6.066 2.679 -6.697 1.00 . A A . 554 TYR HB3 1 1
3 2028 1 1 15 TYR HD1 H 6.770 0.951 -8.255 1.00 . A A . 554 TYR HD1 1 1
3 2029 1 1 15 TYR HD2 H 3.026 0.691 -6.250 1.00 . A A . 554 TYR HD2 1 1
3 2030 1 1 15 TYR HE1 H 6.052 -0.792 -9.834 1.00 . A A . 554 TYR HE1 1 1
3 2031 1 1 15 TYR HE2 H 2.298 -1.055 -7.823 1.00 . A A . 554 TYR HE2 1 1
3 2032 1 1 15 TYR HH H 4.468 -2.260 -10.361 1.00 . A A . 554 TYR HH 1 1
3 2033 1 1 15 TYR N N 6.508 2.561 -4.057 1.00 . A A . 554 TYR N 1 1
3 2034 1 1 15 TYR O O 7.225 -0.608 -5.374 1.00 . A A . 554 TYR O 1 1
3 2035 1 1 15 TYR OH O 3.728 -2.005 -9.805 1.00 . A A . 554 TYR OH 1 1
3 2036 1 1 16 THR C C 10.049 -0.427 -5.040 1.00 . A A . 555 THR C 1 1
3 2037 1 1 16 THR CA C 9.616 0.599 -6.081 1.00 . A A . 555 THR CA 1 1
3 2038 1 1 16 THR CB C 10.771 1.591 -6.318 1.00 . A A . 555 THR CB 1 1
3 2039 1 1 16 THR CG2 C 11.956 0.895 -6.971 1.00 . A A . 555 THR CG2 1 1
3 2040 1 1 16 THR H H 8.396 2.267 -5.625 1.00 . A A . 555 THR H 1 1
3 2041 1 1 16 THR HA H 9.411 0.089 -7.011 1.00 . A A . 555 THR HA 1 1
3 2042 1 1 16 THR HB H 11.087 1.987 -5.363 1.00 . A A . 555 THR HB 1 1
3 2043 1 1 16 THR HG1 H 9.912 3.342 -6.603 1.00 . A A . 555 THR HG1 1 1
3 2044 1 1 16 THR HG21 H 12.747 0.776 -6.246 1.00 . A A . 555 THR HG21 1 1
3 2045 1 1 16 THR HG22 H 12.313 1.492 -7.798 1.00 . A A . 555 THR HG22 1 1
3 2046 1 1 16 THR HG23 H 11.650 -0.075 -7.333 1.00 . A A . 555 THR HG23 1 1
3 2047 1 1 16 THR N N 8.401 1.288 -5.667 1.00 . A A . 555 THR N 1 1
3 2048 1 1 16 THR O O 10.408 -1.555 -5.376 1.00 . A A . 555 THR O 1 1
3 2049 1 1 16 THR OG1 O 10.328 2.669 -7.148 1.00 . A A . 555 THR OG1 1 1
3 2050 1 1 17 LYS C C 9.290 -1.922 -2.380 1.00 . A A . 556 LYS C 1 1
3 2051 1 1 17 LYS CA C 10.395 -0.914 -2.680 1.00 . A A . 556 LYS CA 1 1
3 2052 1 1 17 LYS CB C 10.713 -0.100 -1.424 1.00 . A A . 556 LYS CB 1 1
3 2053 1 1 17 LYS CD C 12.613 1.406 -2.080 1.00 . A A . 556 LYS CD 1 1
3 2054 1 1 17 LYS CE C 14.082 1.740 -1.870 1.00 . A A . 556 LYS CE 1 1
3 2055 1 1 17 LYS CG C 12.192 0.203 -1.253 1.00 . A A . 556 LYS CG 1 1
3 2056 1 1 17 LYS H H 9.714 0.883 -3.567 1.00 . A A . 556 LYS H 1 1
3 2057 1 1 17 LYS HA H 11.282 -1.451 -2.985 1.00 . A A . 556 LYS HA 1 1
3 2058 1 1 17 LYS HB2 H 10.172 0.845 -1.481 1.00 . A A . 556 LYS HB2 1 1
3 2059 1 1 17 LYS HB3 H 10.379 -0.653 -0.558 1.00 . A A . 556 LYS HB3 1 1
3 2060 1 1 17 LYS HD2 H 12.447 1.186 -3.134 1.00 . A A . 556 LYS HD2 1 1
3 2061 1 1 17 LYS HD3 H 12.014 2.259 -1.792 1.00 . A A . 556 LYS HD3 1 1
3 2062 1 1 17 LYS HE2 H 14.236 2.802 -2.065 1.00 . A A . 556 LYS HE2 1 1
3 2063 1 1 17 LYS HE3 H 14.343 1.525 -0.845 1.00 . A A . 556 LYS HE3 1 1
3 2064 1 1 17 LYS HG2 H 12.393 0.408 -0.201 1.00 . A A . 556 LYS HG2 1 1
3 2065 1 1 17 LYS HG3 H 12.765 -0.657 -1.569 1.00 . A A . 556 LYS HG3 1 1
3 2066 1 1 17 LYS HZ1 H 15.916 0.868 -2.359 1.00 . A A . 556 LYS HZ1 1 1
3 2067 1 1 17 LYS HZ2 H 15.039 1.417 -3.698 1.00 . A A . 556 LYS HZ2 1 1
3 2068 1 1 17 LYS HZ3 H 14.574 -0.004 -2.909 1.00 . A A . 556 LYS HZ3 1 1
3 2069 1 1 17 LYS N N 10.010 -0.029 -3.772 1.00 . A A . 556 LYS N 1 1
3 2070 1 1 17 LYS NZ N 14.965 0.950 -2.772 1.00 . A A . 556 LYS NZ 1 1
3 2071 1 1 17 LYS O O 9.561 -3.072 -2.032 1.00 . A A . 556 LYS O 1 1
3 2072 1 1 18 LEU C C 6.968 -3.613 -3.112 1.00 . A A . 557 LEU C 1 1
3 2073 1 1 18 LEU CA C 6.896 -2.348 -2.263 1.00 . A A . 557 LEU CA 1 1
3 2074 1 1 18 LEU CB C 5.594 -1.599 -2.554 1.00 . A A . 557 LEU CB 1 1
3 2075 1 1 18 LEU CD1 C 3.874 0.089 -1.867 1.00 . A A . 557 LEU CD1 1 1
3 2076 1 1 18 LEU CD2 C 4.485 -1.773 -0.313 1.00 . A A . 557 LEU CD2 1 1
3 2077 1 1 18 LEU CG C 4.994 -0.819 -1.384 1.00 . A A . 557 LEU CG 1 1
3 2078 1 1 18 LEU H H 7.890 -0.558 -2.798 1.00 . A A . 557 LEU H 1 1
3 2079 1 1 18 LEU HA H 6.916 -2.626 -1.220 1.00 . A A . 557 LEU HA 1 1
3 2080 1 1 18 LEU HB2 H 5.789 -0.892 -3.360 1.00 . A A . 557 LEU HB2 1 1
3 2081 1 1 18 LEU HB3 H 4.862 -2.324 -2.880 1.00 . A A . 557 LEU HB3 1 1
3 2082 1 1 18 LEU HD11 H 3.919 1.029 -1.338 1.00 . A A . 557 LEU HD11 1 1
3 2083 1 1 18 LEU HD12 H 2.921 -0.384 -1.680 1.00 . A A . 557 LEU HD12 1 1
3 2084 1 1 18 LEU HD13 H 3.985 0.266 -2.927 1.00 . A A . 557 LEU HD13 1 1
3 2085 1 1 18 LEU HD21 H 4.150 -2.689 -0.776 1.00 . A A . 557 LEU HD21 1 1
3 2086 1 1 18 LEU HD22 H 3.662 -1.314 0.216 1.00 . A A . 557 LEU HD22 1 1
3 2087 1 1 18 LEU HD23 H 5.282 -1.991 0.383 1.00 . A A . 557 LEU HD23 1 1
3 2088 1 1 18 LEU HG H 5.760 -0.197 -0.942 1.00 . A A . 557 LEU HG 1 1
3 2089 1 1 18 LEU N N 8.044 -1.483 -2.518 1.00 . A A . 557 LEU N 1 1
3 2090 1 1 18 LEU O O 6.427 -4.655 -2.738 1.00 . A A . 557 LEU O 1 1
3 2091 1 1 19 CYS C C 8.662 -5.735 -4.529 1.00 . A A . 558 CYS C 1 1
3 2092 1 1 19 CYS CA C 7.785 -4.654 -5.154 1.00 . A A . 558 CYS CA 1 1
3 2093 1 1 19 CYS CB C 8.384 -4.203 -6.488 1.00 . A A . 558 CYS CB 1 1
3 2094 1 1 19 CYS H H 8.050 -2.660 -4.497 1.00 . A A . 558 CYS H 1 1
3 2095 1 1 19 CYS HA H 6.802 -5.063 -5.331 1.00 . A A . 558 CYS HA 1 1
3 2096 1 1 19 CYS HB2 H 9.295 -3.644 -6.273 1.00 . A A . 558 CYS HB2 1 1
3 2097 1 1 19 CYS HB3 H 8.627 -5.073 -7.078 1.00 . A A . 558 CYS HB3 1 1
3 2098 1 1 19 CYS HG H 6.568 -2.419 -6.639 1.00 . A A . 558 CYS HG 1 1
3 2099 1 1 19 CYS N N 7.641 -3.517 -4.253 1.00 . A A . 558 CYS N 1 1
3 2100 1 1 19 CYS O O 8.578 -6.906 -4.898 1.00 . A A . 558 CYS O 1 1
3 2101 1 1 19 CYS SG S 7.287 -3.156 -7.473 1.00 . A A . 558 CYS SG 1 1
3 2102 1 1 20 GLY C C 9.874 -6.692 -1.557 1.00 . A A . 559 GLY C 1 1
3 2103 1 1 20 GLY CA C 10.385 -6.278 -2.923 1.00 . A A . 559 GLY CA 1 1
3 2104 1 1 20 GLY H H 9.526 -4.386 -3.329 1.00 . A A . 559 GLY H 1 1
3 2105 1 1 20 GLY HA2 H 10.480 -7.157 -3.542 1.00 . A A . 559 GLY HA2 1 1
3 2106 1 1 20 GLY HA3 H 11.359 -5.825 -2.807 1.00 . A A . 559 GLY HA3 1 1
3 2107 1 1 20 GLY N N 9.503 -5.333 -3.582 1.00 . A A . 559 GLY N 1 1
3 2108 1 1 20 GLY O O 10.504 -7.491 -0.866 1.00 . A A . 559 GLY O 1 1
3 2109 1 1 21 VAL C C 6.783 -7.153 -0.043 1.00 . A A . 560 VAL C 1 1
3 2110 1 1 21 VAL CA C 8.131 -6.461 0.127 1.00 . A A . 560 VAL CA 1 1
3 2111 1 1 21 VAL CB C 7.942 -5.195 0.983 1.00 . A A . 560 VAL CB 1 1
3 2112 1 1 21 VAL CG1 C 7.517 -5.564 2.396 1.00 . A A . 560 VAL CG1 1 1
3 2113 1 1 21 VAL CG2 C 9.220 -4.369 1.001 1.00 . A A . 560 VAL CG2 1 1
3 2114 1 1 21 VAL H H 8.271 -5.515 -1.761 1.00 . A A . 560 VAL H 1 1
3 2115 1 1 21 VAL HA H 8.803 -7.127 0.650 1.00 . A A . 560 VAL HA 1 1
3 2116 1 1 21 VAL HB H 7.159 -4.599 0.540 1.00 . A A . 560 VAL HB 1 1
3 2117 1 1 21 VAL HG11 H 7.274 -4.666 2.945 1.00 . A A . 560 VAL HG11 1 1
3 2118 1 1 21 VAL HG12 H 6.649 -6.207 2.355 1.00 . A A . 560 VAL HG12 1 1
3 2119 1 1 21 VAL HG13 H 8.325 -6.081 2.892 1.00 . A A . 560 VAL HG13 1 1
3 2120 1 1 21 VAL HG21 H 10.029 -4.948 0.582 1.00 . A A . 560 VAL HG21 1 1
3 2121 1 1 21 VAL HG22 H 9.076 -3.474 0.416 1.00 . A A . 560 VAL HG22 1 1
3 2122 1 1 21 VAL HG23 H 9.460 -4.099 2.019 1.00 . A A . 560 VAL HG23 1 1
3 2123 1 1 21 VAL N N 8.727 -6.145 -1.166 1.00 . A A . 560 VAL N 1 1
3 2124 1 1 21 VAL O O 6.357 -7.927 0.814 1.00 . A A . 560 VAL O 1 1
3 2125 1 1 22 PHE C C 4.523 -7.443 -2.938 1.00 . A A . 561 PHE C 1 1
3 2126 1 1 22 PHE CA C 4.814 -7.460 -1.440 1.00 . A A . 561 PHE CA 1 1
3 2127 1 1 22 PHE CB C 3.713 -6.711 -0.686 1.00 . A A . 561 PHE CB 1 1
3 2128 1 1 22 PHE CD1 C 2.918 -8.292 1.093 1.00 . A A . 561 PHE CD1 1 1
3 2129 1 1 22 PHE CD2 C 4.124 -6.347 1.762 1.00 . A A . 561 PHE CD2 1 1
3 2130 1 1 22 PHE CE1 C 2.797 -8.676 2.415 1.00 . A A . 561 PHE CE1 1 1
3 2131 1 1 22 PHE CE2 C 4.006 -6.726 3.086 1.00 . A A . 561 PHE CE2 1 1
3 2132 1 1 22 PHE CG C 3.583 -7.125 0.751 1.00 . A A . 561 PHE CG 1 1
3 2133 1 1 22 PHE CZ C 3.341 -7.892 3.413 1.00 . A A . 561 PHE CZ 1 1
3 2134 1 1 22 PHE H H 6.507 -6.242 -1.802 1.00 . A A . 561 PHE H 1 1
3 2135 1 1 22 PHE HA H 4.837 -8.486 -1.102 1.00 . A A . 561 PHE HA 1 1
3 2136 1 1 22 PHE HB2 H 3.929 -5.643 -0.724 1.00 . A A . 561 PHE HB2 1 1
3 2137 1 1 22 PHE HB3 H 2.766 -6.894 -1.173 1.00 . A A . 561 PHE HB3 1 1
3 2138 1 1 22 PHE HD1 H 2.492 -8.907 0.313 1.00 . A A . 561 PHE HD1 1 1
3 2139 1 1 22 PHE HD2 H 4.643 -5.435 1.508 1.00 . A A . 561 PHE HD2 1 1
3 2140 1 1 22 PHE HE1 H 2.276 -9.589 2.667 1.00 . A A . 561 PHE HE1 1 1
3 2141 1 1 22 PHE HE2 H 4.432 -6.111 3.864 1.00 . A A . 561 PHE HE2 1 1
3 2142 1 1 22 PHE HZ H 3.247 -8.190 4.447 1.00 . A A . 561 PHE HZ 1 1
3 2143 1 1 22 PHE N N 6.116 -6.867 -1.156 1.00 . A A . 561 PHE N 1 1
3 2144 1 1 22 PHE O O 5.114 -6.679 -3.702 1.00 . A A . 561 PHE O 1 1
3 2145 1 1 23 PRO C C 2.428 -7.184 -5.257 1.00 . A A . 562 PRO C 1 1
3 2146 1 1 23 PRO CA C 3.199 -8.410 -4.778 1.00 . A A . 562 PRO CA 1 1
3 2147 1 1 23 PRO CB C 2.304 -9.650 -4.807 1.00 . A A . 562 PRO CB 1 1
3 2148 1 1 23 PRO CD C 2.846 -9.246 -2.515 1.00 . A A . 562 PRO CD 1 1
3 2149 1 1 23 PRO CG C 1.764 -9.761 -3.423 1.00 . A A . 562 PRO CG 1 1
3 2150 1 1 23 PRO HA H 4.056 -8.566 -5.418 1.00 . A A . 562 PRO HA 1 1
3 2151 1 1 23 PRO HB2 H 1.499 -9.539 -5.533 1.00 . A A . 562 PRO HB2 1 1
3 2152 1 1 23 PRO HB3 H 2.891 -10.516 -5.072 1.00 . A A . 562 PRO HB3 1 1
3 2153 1 1 23 PRO HD2 H 2.421 -8.745 -1.645 1.00 . A A . 562 PRO HD2 1 1
3 2154 1 1 23 PRO HD3 H 3.482 -10.056 -2.189 1.00 . A A . 562 PRO HD3 1 1
3 2155 1 1 23 PRO HG2 H 0.887 -9.120 -3.331 1.00 . A A . 562 PRO HG2 1 1
3 2156 1 1 23 PRO HG3 H 1.545 -10.794 -3.197 1.00 . A A . 562 PRO HG3 1 1
3 2157 1 1 23 PRO N N 3.591 -8.306 -3.369 1.00 . A A . 562 PRO N 1 1
3 2158 1 1 23 PRO O O 2.011 -6.336 -4.468 1.00 . A A . 562 PRO O 1 1
3 2159 1 1 24 PRO C C 0.018 -6.001 -6.877 1.00 . A A . 563 PRO C 1 1
3 2160 1 1 24 PRO CA C 1.509 -5.969 -7.194 1.00 . A A . 563 PRO CA 1 1
3 2161 1 1 24 PRO CB C 1.741 -6.177 -8.693 1.00 . A A . 563 PRO CB 1 1
3 2162 1 1 24 PRO CD C 2.702 -8.062 -7.580 1.00 . A A . 563 PRO CD 1 1
3 2163 1 1 24 PRO CG C 1.997 -7.638 -8.838 1.00 . A A . 563 PRO CG 1 1
3 2164 1 1 24 PRO HA H 1.920 -5.017 -6.893 1.00 . A A . 563 PRO HA 1 1
3 2165 1 1 24 PRO HB2 H 0.870 -5.873 -9.273 1.00 . A A . 563 PRO HB2 1 1
3 2166 1 1 24 PRO HB3 H 2.592 -5.594 -9.013 1.00 . A A . 563 PRO HB3 1 1
3 2167 1 1 24 PRO HD2 H 2.431 -9.081 -7.304 1.00 . A A . 563 PRO HD2 1 1
3 2168 1 1 24 PRO HD3 H 3.773 -7.996 -7.707 1.00 . A A . 563 PRO HD3 1 1
3 2169 1 1 24 PRO HG2 H 1.043 -8.161 -8.905 1.00 . A A . 563 PRO HG2 1 1
3 2170 1 1 24 PRO HG3 H 2.626 -7.815 -9.699 1.00 . A A . 563 PRO HG3 1 1
3 2171 1 1 24 PRO N N 2.232 -7.088 -6.580 1.00 . A A . 563 PRO N 1 1
3 2172 1 1 24 PRO O O -0.571 -4.983 -6.513 1.00 . A A . 563 PRO O 1 1
3 2173 1 1 25 HIS C C -2.357 -6.844 -5.343 1.00 . A A . 564 HIS C 1 1
3 2174 1 1 25 HIS CA C -2.012 -7.340 -6.744 1.00 . A A . 564 HIS CA 1 1
3 2175 1 1 25 HIS CB C -2.415 -8.806 -6.893 1.00 . A A . 564 HIS CB 1 1
3 2176 1 1 25 HIS CD2 C -3.119 -9.865 -4.632 1.00 . A A . 564 HIS CD2 1 1
3 2177 1 1 25 HIS CE1 C -1.228 -10.861 -4.142 1.00 . A A . 564 HIS CE1 1 1
3 2178 1 1 25 HIS CG C -2.250 -9.604 -5.636 1.00 . A A . 564 HIS CG 1 1
3 2179 1 1 25 HIS H H -0.065 -7.951 -7.310 1.00 . A A . 564 HIS H 1 1
3 2180 1 1 25 HIS HA H -2.557 -6.750 -7.465 1.00 . A A . 564 HIS HA 1 1
3 2181 1 1 25 HIS HB2 H -3.461 -8.848 -7.197 1.00 . A A . 564 HIS HB2 1 1
3 2182 1 1 25 HIS HB3 H -1.809 -9.264 -7.660 1.00 . A A . 564 HIS HB3 1 1
3 2183 1 1 25 HIS HD1 H -0.251 -10.240 -5.829 1.00 . A A . 564 HIS HD1 1 1
3 2184 1 1 25 HIS HD2 H -4.142 -9.523 -4.564 1.00 . A A . 564 HIS HD2 1 1
3 2185 1 1 25 HIS HE1 H -0.475 -11.442 -3.631 1.00 . A A . 564 HIS HE1 1 1
3 2186 1 1 25 HIS HE2 H -2.855 -11.004 -2.858 1.00 . A A . 564 HIS HE2 1 1
3 2187 1 1 25 HIS N N -0.588 -7.176 -7.016 1.00 . A A . 564 HIS N 1 1
3 2188 1 1 25 HIS ND1 N -1.074 -10.240 -5.299 1.00 . A A . 564 HIS ND1 1 1
3 2189 1 1 25 HIS NE2 N -2.461 -10.648 -3.717 1.00 . A A . 564 HIS NE2 1 1
3 2190 1 1 25 HIS O O -3.492 -6.449 -5.074 1.00 . A A . 564 HIS O 1 1
3 2191 1 1 26 LEU C C -1.426 -4.910 -2.970 1.00 . A A . 565 LEU C 1 1
3 2192 1 1 26 LEU CA C -1.570 -6.424 -3.077 1.00 . A A . 565 LEU CA 1 1
3 2193 1 1 26 LEU CB C -0.568 -7.110 -2.148 1.00 . A A . 565 LEU CB 1 1
3 2194 1 1 26 LEU CD1 C 0.035 -8.962 -0.569 1.00 . A A . 565 LEU CD1 1 1
3 2195 1 1 26 LEU CD2 C -2.298 -8.061 -0.603 1.00 . A A . 565 LEU CD2 1 1
3 2196 1 1 26 LEU CG C -1.064 -8.371 -1.438 1.00 . A A . 565 LEU CG 1 1
3 2197 1 1 26 LEU H H -0.488 -7.196 -4.725 1.00 . A A . 565 LEU H 1 1
3 2198 1 1 26 LEU HA H -2.571 -6.701 -2.781 1.00 . A A . 565 LEU HA 1 1
3 2199 1 1 26 LEU HB2 H 0.304 -7.384 -2.742 1.00 . A A . 565 LEU HB2 1 1
3 2200 1 1 26 LEU HB3 H -0.277 -6.396 -1.391 1.00 . A A . 565 LEU HB3 1 1
3 2201 1 1 26 LEU HD11 H 0.728 -8.184 -0.287 1.00 . A A . 565 LEU HD11 1 1
3 2202 1 1 26 LEU HD12 H 0.558 -9.728 -1.121 1.00 . A A . 565 LEU HD12 1 1
3 2203 1 1 26 LEU HD13 H -0.402 -9.395 0.320 1.00 . A A . 565 LEU HD13 1 1
3 2204 1 1 26 LEU HD21 H -2.149 -7.134 -0.071 1.00 . A A . 565 LEU HD21 1 1
3 2205 1 1 26 LEU HD22 H -2.464 -8.860 0.105 1.00 . A A . 565 LEU HD22 1 1
3 2206 1 1 26 LEU HD23 H -3.158 -7.971 -1.252 1.00 . A A . 565 LEU HD23 1 1
3 2207 1 1 26 LEU HG H -1.337 -9.110 -2.178 1.00 . A A . 565 LEU HG 1 1
3 2208 1 1 26 LEU N N -1.371 -6.870 -4.453 1.00 . A A . 565 LEU N 1 1
3 2209 1 1 26 LEU O O -2.365 -4.212 -2.586 1.00 . A A . 565 LEU O 1 1
3 2210 1 1 27 VAL C C -1.044 -2.189 -4.012 1.00 . A A . 566 VAL C 1 1
3 2211 1 1 27 VAL CA C 0.021 -2.974 -3.257 1.00 . A A . 566 VAL CA 1 1
3 2212 1 1 27 VAL CB C 1.404 -2.637 -3.846 1.00 . A A . 566 VAL CB 1 1
3 2213 1 1 27 VAL CG1 C 1.647 -1.136 -3.815 1.00 . A A . 566 VAL CG1 1 1
3 2214 1 1 27 VAL CG2 C 2.499 -3.379 -3.092 1.00 . A A . 566 VAL CG2 1 1
3 2215 1 1 27 VAL H H 0.465 -5.013 -3.610 1.00 . A A . 566 VAL H 1 1
3 2216 1 1 27 VAL HA H 0.012 -2.672 -2.220 1.00 . A A . 566 VAL HA 1 1
3 2217 1 1 27 VAL HB H 1.423 -2.961 -4.876 1.00 . A A . 566 VAL HB 1 1
3 2218 1 1 27 VAL HG11 H 2.698 -0.938 -3.967 1.00 . A A . 566 VAL HG11 1 1
3 2219 1 1 27 VAL HG12 H 1.072 -0.662 -4.596 1.00 . A A . 566 VAL HG12 1 1
3 2220 1 1 27 VAL HG13 H 1.344 -0.743 -2.855 1.00 . A A . 566 VAL HG13 1 1
3 2221 1 1 27 VAL HG21 H 2.164 -4.380 -2.864 1.00 . A A . 566 VAL HG21 1 1
3 2222 1 1 27 VAL HG22 H 3.387 -3.426 -3.705 1.00 . A A . 566 VAL HG22 1 1
3 2223 1 1 27 VAL HG23 H 2.722 -2.855 -2.174 1.00 . A A . 566 VAL HG23 1 1
3 2224 1 1 27 VAL N N -0.245 -4.407 -3.313 1.00 . A A . 566 VAL N 1 1
3 2225 1 1 27 VAL O O -1.641 -1.257 -3.471 1.00 . A A . 566 VAL O 1 1
3 2226 1 1 28 GLU C C -3.614 -1.808 -5.366 1.00 . A A . 567 GLU C 1 1
3 2227 1 1 28 GLU CA C -2.275 -1.899 -6.092 1.00 . A A . 567 GLU CA 1 1
3 2228 1 1 28 GLU CB C -2.450 -2.641 -7.418 1.00 . A A . 567 GLU CB 1 1
3 2229 1 1 28 GLU CD C -1.778 -2.111 -9.795 1.00 . A A . 567 GLU CD 1 1
3 2230 1 1 28 GLU CG C -1.302 -2.429 -8.391 1.00 . A A . 567 GLU CG 1 1
3 2231 1 1 28 GLU H H -0.771 -3.320 -5.638 1.00 . A A . 567 GLU H 1 1
3 2232 1 1 28 GLU HA H -1.920 -0.900 -6.294 1.00 . A A . 567 GLU HA 1 1
3 2233 1 1 28 GLU HB2 H -2.530 -3.707 -7.206 1.00 . A A . 567 GLU HB2 1 1
3 2234 1 1 28 GLU HB3 H -3.360 -2.301 -7.890 1.00 . A A . 567 GLU HB3 1 1
3 2235 1 1 28 GLU HE2 H -2.814 -1.003 -10.868 1.00 . A A . 567 GLU HE2 1 1
3 2236 1 1 28 GLU HG2 H -0.688 -1.602 -8.033 1.00 . A A . 567 GLU HG2 1 1
3 2237 1 1 28 GLU HG3 H -0.703 -3.327 -8.424 1.00 . A A . 567 GLU HG3 1 1
3 2238 1 1 28 GLU N N -1.279 -2.570 -5.264 1.00 . A A . 567 GLU N 1 1
3 2239 1 1 28 GLU O O -4.386 -0.874 -5.581 1.00 . A A . 567 GLU O 1 1
3 2240 1 1 28 GLU OE1 O -1.372 -2.828 -10.734 1.00 . A A . 567 GLU OE1 1 1
3 2241 1 1 28 GLU OE2 O -2.554 -1.147 -9.955 1.00 . A A . 567 GLU OE2 1 1
3 2242 1 1 29 ALA C C -5.031 -1.947 -2.502 1.00 . A A . 568 ALA C 1 1
3 2243 1 1 29 ALA CA C -5.128 -2.817 -3.750 1.00 . A A . 568 ALA CA 1 1
3 2244 1 1 29 ALA CB C -5.481 -4.248 -3.373 1.00 . A A . 568 ALA CB 1 1
3 2245 1 1 29 ALA H H -3.228 -3.504 -4.380 1.00 . A A . 568 ALA H 1 1
3 2246 1 1 29 ALA HA H -5.915 -2.434 -4.385 1.00 . A A . 568 ALA HA 1 1
3 2247 1 1 29 ALA HB1 H -6.465 -4.270 -2.927 1.00 . A A . 568 ALA HB1 1 1
3 2248 1 1 29 ALA HB2 H -5.472 -4.867 -4.257 1.00 . A A . 568 ALA HB2 1 1
3 2249 1 1 29 ALA HB3 H -4.758 -4.622 -2.664 1.00 . A A . 568 ALA HB3 1 1
3 2250 1 1 29 ALA N N -3.884 -2.787 -4.508 1.00 . A A . 568 ALA N 1 1
3 2251 1 1 29 ALA O O -5.811 -1.010 -2.324 1.00 . A A . 568 ALA O 1 1
3 2252 1 1 30 VAL C C -3.730 -0.018 -0.691 1.00 . A A . 569 VAL C 1 1
3 2253 1 1 30 VAL CA C -3.874 -1.509 -0.406 1.00 . A A . 569 VAL CA 1 1
3 2254 1 1 30 VAL CB C -2.628 -1.997 0.356 1.00 . A A . 569 VAL CB 1 1
3 2255 1 1 30 VAL CG1 C -2.528 -1.311 1.711 1.00 . A A . 569 VAL CG1 1 1
3 2256 1 1 30 VAL CG2 C -2.660 -3.509 0.516 1.00 . A A . 569 VAL CG2 1 1
3 2257 1 1 30 VAL H H -3.482 -3.020 -1.835 1.00 . A A . 569 VAL H 1 1
3 2258 1 1 30 VAL HA H -4.738 -1.663 0.223 1.00 . A A . 569 VAL HA 1 1
3 2259 1 1 30 VAL HB H -1.753 -1.735 -0.220 1.00 . A A . 569 VAL HB 1 1
3 2260 1 1 30 VAL HG11 H -3.226 -1.768 2.398 1.00 . A A . 569 VAL HG11 1 1
3 2261 1 1 30 VAL HG12 H -1.524 -1.416 2.094 1.00 . A A . 569 VAL HG12 1 1
3 2262 1 1 30 VAL HG13 H -2.766 -0.263 1.602 1.00 . A A . 569 VAL HG13 1 1
3 2263 1 1 30 VAL HG21 H -2.567 -3.764 1.562 1.00 . A A . 569 VAL HG21 1 1
3 2264 1 1 30 VAL HG22 H -3.595 -3.891 0.134 1.00 . A A . 569 VAL HG22 1 1
3 2265 1 1 30 VAL HG23 H -1.841 -3.947 -0.035 1.00 . A A . 569 VAL HG23 1 1
3 2266 1 1 30 VAL N N -4.072 -2.262 -1.638 1.00 . A A . 569 VAL N 1 1
3 2267 1 1 30 VAL O O -4.136 0.820 0.114 1.00 . A A . 569 VAL O 1 1
3 2268 1 1 31 MET C C -4.288 2.437 -2.297 1.00 . A A . 570 MET C 1 1
3 2269 1 1 31 MET CA C -2.955 1.697 -2.234 1.00 . A A . 570 MET CA 1 1
3 2270 1 1 31 MET CB C -2.253 1.773 -3.591 1.00 . A A . 570 MET CB 1 1
3 2271 1 1 31 MET CE C 1.781 2.718 -3.983 1.00 . A A . 570 MET CE 1 1
3 2272 1 1 31 MET CG C -0.738 1.673 -3.498 1.00 . A A . 570 MET CG 1 1
3 2273 1 1 31 MET H H -2.848 -0.406 -2.443 1.00 . A A . 570 MET H 1 1
3 2274 1 1 31 MET HA H -2.330 2.166 -1.489 1.00 . A A . 570 MET HA 1 1
3 2275 1 1 31 MET HB2 H -2.615 0.953 -4.211 1.00 . A A . 570 MET HB2 1 1
3 2276 1 1 31 MET HB3 H -2.501 2.713 -4.061 1.00 . A A . 570 MET HB3 1 1
3 2277 1 1 31 MET HE1 H 2.256 3.687 -4.056 1.00 . A A . 570 MET HE1 1 1
3 2278 1 1 31 MET HE2 H 1.768 2.401 -2.951 1.00 . A A . 570 MET HE2 1 1
3 2279 1 1 31 MET HE3 H 2.333 2.002 -4.575 1.00 . A A . 570 MET HE3 1 1
3 2280 1 1 31 MET HG2 H -0.431 1.876 -2.472 1.00 . A A . 570 MET HG2 1 1
3 2281 1 1 31 MET HG3 H -0.441 0.669 -3.760 1.00 . A A . 570 MET HG3 1 1
3 2282 1 1 31 MET N N -3.151 0.306 -1.842 1.00 . A A . 570 MET N 1 1
3 2283 1 1 31 MET O O -4.340 3.655 -2.125 1.00 . A A . 570 MET O 1 1
3 2284 1 1 31 MET SD S 0.102 2.830 -4.597 1.00 . A A . 570 MET SD 1 1
3 2285 1 1 32 ARG C C -7.262 2.544 -1.237 1.00 . A A . 571 ARG C 1 1
3 2286 1 1 32 ARG CA C -6.693 2.280 -2.628 1.00 . A A . 571 ARG CA 1 1
3 2287 1 1 32 ARG CB C -7.631 1.356 -3.406 1.00 . A A . 571 ARG CB 1 1
3 2288 1 1 32 ARG CD C -10.054 1.356 -2.742 1.00 . A A . 571 ARG CD 1 1
3 2289 1 1 32 ARG CG C -9.004 1.957 -3.662 1.00 . A A . 571 ARG CG 1 1
3 2290 1 1 32 ARG CZ C -12.157 2.021 -1.655 1.00 . A A . 571 ARG CZ 1 1
3 2291 1 1 32 ARG H H -5.255 0.727 -2.669 1.00 . A A . 571 ARG H 1 1
3 2292 1 1 32 ARG HA H -6.608 3.219 -3.154 1.00 . A A . 571 ARG HA 1 1
3 2293 1 1 32 ARG HB2 H -7.169 1.130 -4.367 1.00 . A A . 571 ARG HB2 1 1
3 2294 1 1 32 ARG HB3 H -7.761 0.441 -2.848 1.00 . A A . 571 ARG HB3 1 1
3 2295 1 1 32 ARG HD2 H -10.486 0.479 -3.223 1.00 . A A . 571 ARG HD2 1 1
3 2296 1 1 32 ARG HD3 H -9.578 1.057 -1.820 1.00 . A A . 571 ARG HD3 1 1
3 2297 1 1 32 ARG HE H -11.066 3.196 -2.839 1.00 . A A . 571 ARG HE 1 1
3 2298 1 1 32 ARG HG2 H -8.957 3.033 -3.491 1.00 . A A . 571 ARG HG2 1 1
3 2299 1 1 32 ARG HG3 H -9.285 1.767 -4.688 1.00 . A A . 571 ARG HG3 1 1
3 2300 1 1 32 ARG HH11 H -11.561 0.130 -1.268 1.00 . A A . 571 ARG HH11 1 1
3 2301 1 1 32 ARG HH12 H -13.042 0.610 -0.507 1.00 . A A . 571 ARG HH12 1 1
3 2302 1 1 32 ARG HH21 H -13.013 3.842 -1.843 1.00 . A A . 571 ARG HH21 1 1
3 2303 1 1 32 ARG HH22 H -13.867 2.722 -0.835 1.00 . A A . 571 ARG HH22 1 1
3 2304 1 1 32 ARG N N -5.361 1.693 -2.542 1.00 . A A . 571 ARG N 1 1
3 2305 1 1 32 ARG NE N -11.123 2.304 -2.438 1.00 . A A . 571 ARG NE 1 1
3 2306 1 1 32 ARG NH1 N -12.262 0.822 -1.098 1.00 . A A . 571 ARG NH1 1 1
3 2307 1 1 32 ARG NH2 N -13.089 2.937 -1.425 1.00 . A A . 571 ARG NH2 1 1
3 2308 1 1 32 ARG O O -8.312 3.171 -1.093 1.00 . A A . 571 ARG O 1 1
3 2309 1 1 33 ARG C C -6.440 3.543 1.743 1.00 . A A . 572 ARG C 1 1
3 2310 1 1 33 ARG CA C -6.996 2.246 1.164 1.00 . A A . 572 ARG CA 1 1
3 2311 1 1 33 ARG CB C -6.552 1.060 2.023 1.00 . A A . 572 ARG CB 1 1
3 2312 1 1 33 ARG CD C -7.350 -0.401 3.905 1.00 . A A . 572 ARG CD 1 1
3 2313 1 1 33 ARG CG C -7.205 1.024 3.395 1.00 . A A . 572 ARG CG 1 1
3 2314 1 1 33 ARG CZ C -8.698 -1.562 5.601 1.00 . A A . 572 ARG CZ 1 1
3 2315 1 1 33 ARG H H -5.731 1.572 -0.394 1.00 . A A . 572 ARG H 1 1
3 2316 1 1 33 ARG HA H -8.075 2.298 1.167 1.00 . A A . 572 ARG HA 1 1
3 2317 1 1 33 ARG HB2 H -6.807 0.140 1.496 1.00 . A A . 572 ARG HB2 1 1
3 2318 1 1 33 ARG HB3 H -5.482 1.110 2.158 1.00 . A A . 572 ARG HB3 1 1
3 2319 1 1 33 ARG HD2 H -7.865 -0.997 3.152 1.00 . A A . 572 ARG HD2 1 1
3 2320 1 1 33 ARG HD3 H -6.364 -0.811 4.072 1.00 . A A . 572 ARG HD3 1 1
3 2321 1 1 33 ARG HE H -8.175 0.361 5.682 1.00 . A A . 572 ARG HE 1 1
3 2322 1 1 33 ARG HG2 H -6.590 1.590 4.095 1.00 . A A . 572 ARG HG2 1 1
3 2323 1 1 33 ARG HG3 H -8.183 1.475 3.330 1.00 . A A . 572 ARG HG3 1 1
3 2324 1 1 33 ARG HH11 H -8.117 -2.711 4.045 1.00 . A A . 572 ARG HH11 1 1
3 2325 1 1 33 ARG HH12 H -9.067 -3.518 5.248 1.00 . A A . 572 ARG HH12 1 1
3 2326 1 1 33 ARG HH21 H -9.428 -0.689 7.272 1.00 . A A . 572 ARG HH21 1 1
3 2327 1 1 33 ARG HH22 H -9.814 -2.367 7.083 1.00 . A A . 572 ARG HH22 1 1
3 2328 1 1 33 ARG N N -6.561 2.063 -0.216 1.00 . A A . 572 ARG N 1 1
3 2329 1 1 33 ARG NE N -8.105 -0.461 5.153 1.00 . A A . 572 ARG NE 1 1
3 2330 1 1 33 ARG NH1 N -8.622 -2.689 4.908 1.00 . A A . 572 ARG NH1 1 1
3 2331 1 1 33 ARG NH2 N -9.368 -1.537 6.747 1.00 . A A . 572 ARG NH2 1 1
3 2332 1 1 33 ARG O O -7.115 4.235 2.505 1.00 . A A . 572 ARG O 1 1
3 2333 1 1 34 PHE C C -4.143 5.976 0.695 1.00 . A A . 573 PHE C 1 1
3 2334 1 1 34 PHE CA C -4.557 5.080 1.858 1.00 . A A . 573 PHE CA 1 1
3 2335 1 1 34 PHE CB C -3.332 4.728 2.705 1.00 . A A . 573 PHE CB 1 1
3 2336 1 1 34 PHE CD1 C -4.245 2.941 4.212 1.00 . A A . 573 PHE CD1 1 1
3 2337 1 1 34 PHE CD2 C -3.436 4.954 5.202 1.00 . A A . 573 PHE CD2 1 1
3 2338 1 1 34 PHE CE1 C -4.566 2.451 5.464 1.00 . A A . 573 PHE CE1 1 1
3 2339 1 1 34 PHE CE2 C -3.754 4.469 6.457 1.00 . A A . 573 PHE CE2 1 1
3 2340 1 1 34 PHE CG C -3.678 4.197 4.067 1.00 . A A . 573 PHE CG 1 1
3 2341 1 1 34 PHE CZ C -4.318 3.216 6.588 1.00 . A A . 573 PHE CZ 1 1
3 2342 1 1 34 PHE H H -4.717 3.275 0.764 1.00 . A A . 573 PHE H 1 1
3 2343 1 1 34 PHE HA H -5.267 5.613 2.471 1.00 . A A . 573 PHE HA 1 1
3 2344 1 1 34 PHE HB2 H -2.747 3.976 2.175 1.00 . A A . 573 PHE HB2 1 1
3 2345 1 1 34 PHE HB3 H -2.726 5.612 2.836 1.00 . A A . 573 PHE HB3 1 1
3 2346 1 1 34 PHE HD1 H -4.439 2.342 3.335 1.00 . A A . 573 PHE HD1 1 1
3 2347 1 1 34 PHE HD2 H -2.994 5.936 5.100 1.00 . A A . 573 PHE HD2 1 1
3 2348 1 1 34 PHE HE1 H -5.007 1.471 5.564 1.00 . A A . 573 PHE HE1 1 1
3 2349 1 1 34 PHE HE2 H -3.559 5.070 7.333 1.00 . A A . 573 PHE HE2 1 1
3 2350 1 1 34 PHE HZ H -4.568 2.836 7.568 1.00 . A A . 573 PHE HZ 1 1
3 2351 1 1 34 PHE N N -5.204 3.867 1.374 1.00 . A A . 573 PHE N 1 1
3 2352 1 1 34 PHE O O -2.969 6.061 0.329 1.00 . A A . 573 PHE O 1 1
3 2353 1 1 35 PRO C C -4.132 8.822 -0.625 1.00 . A A . 574 PRO C 1 1
3 2354 1 1 35 PRO CA C -4.891 7.564 -1.034 1.00 . A A . 574 PRO CA 1 1
3 2355 1 1 35 PRO CB C -6.304 7.922 -1.504 1.00 . A A . 574 PRO CB 1 1
3 2356 1 1 35 PRO CD C -6.548 6.611 0.479 1.00 . A A . 574 PRO CD 1 1
3 2357 1 1 35 PRO CG C -7.161 7.742 -0.300 1.00 . A A . 574 PRO CG 1 1
3 2358 1 1 35 PRO HA H -4.359 7.068 -1.833 1.00 . A A . 574 PRO HA 1 1
3 2359 1 1 35 PRO HB2 H -6.351 8.949 -1.868 1.00 . A A . 574 PRO HB2 1 1
3 2360 1 1 35 PRO HB3 H -6.600 7.258 -2.302 1.00 . A A . 574 PRO HB3 1 1
3 2361 1 1 35 PRO HD2 H -6.679 6.759 1.551 1.00 . A A . 574 PRO HD2 1 1
3 2362 1 1 35 PRO HD3 H -6.992 5.669 0.188 1.00 . A A . 574 PRO HD3 1 1
3 2363 1 1 35 PRO HG2 H -7.123 8.650 0.302 1.00 . A A . 574 PRO HG2 1 1
3 2364 1 1 35 PRO HG3 H -8.166 7.489 -0.599 1.00 . A A . 574 PRO HG3 1 1
3 2365 1 1 35 PRO N N -5.128 6.662 0.096 1.00 . A A . 574 PRO N 1 1
3 2366 1 1 35 PRO O O -3.719 9.612 -1.473 1.00 . A A . 574 PRO O 1 1
3 2367 1 1 36 GLN C C -1.908 9.754 1.817 1.00 . A A . 575 GLN C 1 1
3 2368 1 1 36 GLN CA C -3.243 10.162 1.201 1.00 . A A . 575 GLN CA 1 1
3 2369 1 1 36 GLN CB C -4.099 10.884 2.243 1.00 . A A . 575 GLN CB 1 1
3 2370 1 1 36 GLN CD C -5.044 10.882 4.586 1.00 . A A . 575 GLN CD 1 1
3 2371 1 1 36 GLN CG C -4.202 10.142 3.566 1.00 . A A . 575 GLN CG 1 1
3 2372 1 1 36 GLN H H -4.306 8.334 1.306 1.00 . A A . 575 GLN H 1 1
3 2373 1 1 36 GLN HA H -3.054 10.832 0.376 1.00 . A A . 575 GLN HA 1 1
3 2374 1 1 36 GLN HB2 H -3.658 11.863 2.431 1.00 . A A . 575 GLN HB2 1 1
3 2375 1 1 36 GLN HB3 H -5.096 11.009 1.848 1.00 . A A . 575 GLN HB3 1 1
3 2376 1 1 36 GLN HE21 H -3.769 12.407 4.569 1.00 . A A . 575 GLN HE21 1 1
3 2377 1 1 36 GLN HE22 H -5.126 12.577 5.623 1.00 . A A . 575 GLN HE22 1 1
3 2378 1 1 36 GLN HG2 H -4.649 9.165 3.386 1.00 . A A . 575 GLN HG2 1 1
3 2379 1 1 36 GLN HG3 H -3.208 10.009 3.968 1.00 . A A . 575 GLN HG3 1 1
3 2380 1 1 36 GLN N N -3.953 9.000 0.680 1.00 . A A . 575 GLN N 1 1
3 2381 1 1 36 GLN NE2 N -4.601 12.075 4.965 1.00 . A A . 575 GLN NE2 1 1
3 2382 1 1 36 GLN O O -1.050 10.598 2.080 1.00 . A A . 575 GLN O 1 1
3 2383 1 1 36 GLN OE1 O -6.080 10.387 5.031 1.00 . A A . 575 GLN OE1 1 1
3 2384 1 1 37 LEU C C -0.010 6.719 1.856 1.00 . A A . 576 LEU C 1 1
3 2385 1 1 37 LEU CA C -0.509 7.935 2.630 1.00 . A A . 576 LEU CA 1 1
3 2386 1 1 37 LEU CB C -0.736 7.565 4.096 1.00 . A A . 576 LEU CB 1 1
3 2387 1 1 37 LEU CD1 C -0.263 7.908 6.534 1.00 . A A . 576 LEU CD1 1 1
3 2388 1 1 37 LEU CD2 C 1.490 8.450 4.834 1.00 . A A . 576 LEU CD2 1 1
3 2389 1 1 37 LEU CG C -0.002 8.424 5.127 1.00 . A A . 576 LEU CG 1 1
3 2390 1 1 37 LEU H H -2.459 7.833 1.814 1.00 . A A . 576 LEU H 1 1
3 2391 1 1 37 LEU HA H 0.239 8.713 2.575 1.00 . A A . 576 LEU HA 1 1
3 2392 1 1 37 LEU HB2 H -1.804 7.643 4.298 1.00 . A A . 576 LEU HB2 1 1
3 2393 1 1 37 LEU HB3 H -0.417 6.541 4.231 1.00 . A A . 576 LEU HB3 1 1
3 2394 1 1 37 LEU HD11 H -0.916 7.050 6.487 1.00 . A A . 576 LEU HD11 1 1
3 2395 1 1 37 LEU HD12 H -0.730 8.684 7.121 1.00 . A A . 576 LEU HD12 1 1
3 2396 1 1 37 LEU HD13 H 0.673 7.625 6.992 1.00 . A A . 576 LEU HD13 1 1
3 2397 1 1 37 LEU HD21 H 1.727 9.325 4.247 1.00 . A A . 576 LEU HD21 1 1
3 2398 1 1 37 LEU HD22 H 1.764 7.562 4.284 1.00 . A A . 576 LEU HD22 1 1
3 2399 1 1 37 LEU HD23 H 2.039 8.480 5.765 1.00 . A A . 576 LEU HD23 1 1
3 2400 1 1 37 LEU HG H -0.374 9.438 5.070 1.00 . A A . 576 LEU HG 1 1
3 2401 1 1 37 LEU N N -1.740 8.456 2.045 1.00 . A A . 576 LEU N 1 1
3 2402 1 1 37 LEU O O -0.693 5.697 1.779 1.00 . A A . 576 LEU O 1 1
3 2403 1 1 38 LEU C C 3.130 5.345 1.100 1.00 . A A . 577 LEU C 1 1
3 2404 1 1 38 LEU CA C 1.777 5.743 0.522 1.00 . A A . 577 LEU CA 1 1
3 2405 1 1 38 LEU CB C 1.934 6.150 -0.944 1.00 . A A . 577 LEU CB 1 1
3 2406 1 1 38 LEU CD1 C 0.061 4.700 -1.761 1.00 . A A . 577 LEU CD1 1 1
3 2407 1 1 38 LEU CD2 C -0.343 7.128 -1.320 1.00 . A A . 577 LEU CD2 1 1
3 2408 1 1 38 LEU CG C 0.666 6.094 -1.796 1.00 . A A . 577 LEU CG 1 1
3 2409 1 1 38 LEU H H 1.681 7.674 1.384 1.00 . A A . 577 LEU H 1 1
3 2410 1 1 38 LEU HA H 1.110 4.897 0.583 1.00 . A A . 577 LEU HA 1 1
3 2411 1 1 38 LEU HB2 H 2.306 7.174 -0.967 1.00 . A A . 577 LEU HB2 1 1
3 2412 1 1 38 LEU HB3 H 2.665 5.491 -1.392 1.00 . A A . 577 LEU HB3 1 1
3 2413 1 1 38 LEU HD11 H -0.659 4.599 -2.559 1.00 . A A . 577 LEU HD11 1 1
3 2414 1 1 38 LEU HD12 H -0.430 4.544 -0.812 1.00 . A A . 577 LEU HD12 1 1
3 2415 1 1 38 LEU HD13 H 0.842 3.965 -1.887 1.00 . A A . 577 LEU HD13 1 1
3 2416 1 1 38 LEU HD21 H 0.178 8.015 -0.992 1.00 . A A . 577 LEU HD21 1 1
3 2417 1 1 38 LEU HD22 H -0.914 6.721 -0.498 1.00 . A A . 577 LEU HD22 1 1
3 2418 1 1 38 LEU HD23 H -1.010 7.380 -2.131 1.00 . A A . 577 LEU HD23 1 1
3 2419 1 1 38 LEU HG H 0.919 6.321 -2.823 1.00 . A A . 577 LEU HG 1 1
3 2420 1 1 38 LEU N N 1.184 6.835 1.288 1.00 . A A . 577 LEU N 1 1
3 2421 1 1 38 LEU O O 4.154 5.954 0.786 1.00 . A A . 577 LEU O 1 1
3 2422 1 1 39 ASP C C 4.500 2.327 2.384 1.00 . A A . 578 ASP C 1 1
3 2423 1 1 39 ASP CA C 4.358 3.836 2.562 1.00 . A A . 578 ASP CA 1 1
3 2424 1 1 39 ASP CB C 4.378 4.190 4.050 1.00 . A A . 578 ASP CB 1 1
3 2425 1 1 39 ASP CG C 5.505 5.140 4.404 1.00 . A A . 578 ASP CG 1 1
3 2426 1 1 39 ASP H H 2.281 3.873 2.153 1.00 . A A . 578 ASP H 1 1
3 2427 1 1 39 ASP HA H 5.189 4.323 2.075 1.00 . A A . 578 ASP HA 1 1
3 2428 1 1 39 ASP HB2 H 3.429 4.658 4.312 1.00 . A A . 578 ASP HB2 1 1
3 2429 1 1 39 ASP HB3 H 4.499 3.285 4.627 1.00 . A A . 578 ASP HB3 1 1
3 2430 1 1 39 ASP HD2 H 6.302 6.787 4.082 1.00 . A A . 578 ASP HD2 1 1
3 2431 1 1 39 ASP N N 3.129 4.318 1.943 1.00 . A A . 578 ASP N 1 1
3 2432 1 1 39 ASP O O 3.518 1.599 2.236 1.00 . A A . 578 ASP O 1 1
3 2433 1 1 39 ASP OD1 O 6.328 4.787 5.275 1.00 . A A . 578 ASP OD1 1 1
3 2434 1 1 39 ASP OD2 O 5.565 6.236 3.809 1.00 . A A . 578 ASP OD2 1 1
3 2435 1 1 40 PRO C C 5.617 -0.404 3.446 1.00 . A A . 579 PRO C 1 1
3 2436 1 1 40 PRO CA C 6.052 0.418 2.238 1.00 . A A . 579 PRO CA 1 1
3 2437 1 1 40 PRO CB C 7.576 0.391 2.094 1.00 . A A . 579 PRO CB 1 1
3 2438 1 1 40 PRO CD C 6.969 2.655 2.570 1.00 . A A . 579 PRO CD 1 1
3 2439 1 1 40 PRO CG C 8.044 1.624 2.786 1.00 . A A . 579 PRO CG 1 1
3 2440 1 1 40 PRO HA H 5.596 0.015 1.347 1.00 . A A . 579 PRO HA 1 1
3 2441 1 1 40 PRO HB2 H 8.001 -0.501 2.555 1.00 . A A . 579 PRO HB2 1 1
3 2442 1 1 40 PRO HB3 H 7.842 0.401 1.047 1.00 . A A . 579 PRO HB3 1 1
3 2443 1 1 40 PRO HD2 H 6.888 3.322 3.429 1.00 . A A . 579 PRO HD2 1 1
3 2444 1 1 40 PRO HD3 H 7.175 3.234 1.683 1.00 . A A . 579 PRO HD3 1 1
3 2445 1 1 40 PRO HG2 H 8.134 1.421 3.853 1.00 . A A . 579 PRO HG2 1 1
3 2446 1 1 40 PRO HG3 H 8.975 1.958 2.350 1.00 . A A . 579 PRO HG3 1 1
3 2447 1 1 40 PRO N N 5.751 1.845 2.397 1.00 . A A . 579 PRO N 1 1
3 2448 1 1 40 PRO O O 5.012 -1.465 3.301 1.00 . A A . 579 PRO O 1 1
3 2449 1 1 41 GLN C C 4.102 -0.368 6.216 1.00 . A A . 580 GLN C 1 1
3 2450 1 1 41 GLN CA C 5.570 -0.597 5.872 1.00 . A A . 580 GLN CA 1 1
3 2451 1 1 41 GLN CB C 6.456 -0.120 7.025 1.00 . A A . 580 GLN CB 1 1
3 2452 1 1 41 GLN CD C 8.958 0.230 7.047 1.00 . A A . 580 GLN CD 1 1
3 2453 1 1 41 GLN CG C 7.827 -0.778 7.050 1.00 . A A . 580 GLN CG 1 1
3 2454 1 1 41 GLN H H 6.412 0.944 4.690 1.00 . A A . 580 GLN H 1 1
3 2455 1 1 41 GLN HA H 5.731 -1.653 5.719 1.00 . A A . 580 GLN HA 1 1
3 2456 1 1 41 GLN HB2 H 6.592 0.957 6.931 1.00 . A A . 580 GLN HB2 1 1
3 2457 1 1 41 GLN HB3 H 5.960 -0.338 7.959 1.00 . A A . 580 GLN HB3 1 1
3 2458 1 1 41 GLN HE21 H 9.168 0.025 5.080 1.00 . A A . 580 GLN HE21 1 1
3 2459 1 1 41 GLN HE22 H 10.248 1.139 5.837 1.00 . A A . 580 GLN HE22 1 1
3 2460 1 1 41 GLN HG2 H 7.906 -1.390 7.949 1.00 . A A . 580 GLN HG2 1 1
3 2461 1 1 41 GLN HG3 H 7.924 -1.411 6.180 1.00 . A A . 580 GLN HG3 1 1
3 2462 1 1 41 GLN N N 5.929 0.094 4.639 1.00 . A A . 580 GLN N 1 1
3 2463 1 1 41 GLN NE2 N 9.515 0.491 5.870 1.00 . A A . 580 GLN NE2 1 1
3 2464 1 1 41 GLN O O 3.378 -1.308 6.541 1.00 . A A . 580 GLN O 1 1
3 2465 1 1 41 GLN OE1 O 9.330 0.768 8.090 1.00 . A A . 580 GLN OE1 1 1
3 2466 1 1 42 GLN C C 1.318 0.361 5.665 1.00 . A A . 581 GLN C 1 1
3 2467 1 1 42 GLN CA C 2.289 1.238 6.448 1.00 . A A . 581 GLN CA 1 1
3 2468 1 1 42 GLN CB C 2.033 2.713 6.130 1.00 . A A . 581 GLN CB 1 1
3 2469 1 1 42 GLN CD C 2.605 5.116 6.657 1.00 . A A . 581 GLN CD 1 1
3 2470 1 1 42 GLN CG C 2.705 3.670 7.100 1.00 . A A . 581 GLN CG 1 1
3 2471 1 1 42 GLN H H 4.297 1.593 5.878 1.00 . A A . 581 GLN H 1 1
3 2472 1 1 42 GLN HA H 2.130 1.075 7.503 1.00 . A A . 581 GLN HA 1 1
3 2473 1 1 42 GLN HB2 H 2.409 2.918 5.128 1.00 . A A . 581 GLN HB2 1 1
3 2474 1 1 42 GLN HB3 H 0.969 2.896 6.157 1.00 . A A . 581 GLN HB3 1 1
3 2475 1 1 42 GLN HE21 H 4.557 5.364 6.942 1.00 . A A . 581 GLN HE21 1 1
3 2476 1 1 42 GLN HE22 H 3.699 6.752 6.376 1.00 . A A . 581 GLN HE22 1 1
3 2477 1 1 42 GLN HG2 H 2.231 3.569 8.077 1.00 . A A . 581 GLN HG2 1 1
3 2478 1 1 42 GLN HG3 H 3.749 3.406 7.183 1.00 . A A . 581 GLN HG3 1 1
3 2479 1 1 42 GLN N N 3.671 0.888 6.143 1.00 . A A . 581 GLN N 1 1
3 2480 1 1 42 GLN NE2 N 3.735 5.816 6.658 1.00 . A A . 581 GLN NE2 1 1
3 2481 1 1 42 GLN O O 0.451 -0.295 6.244 1.00 . A A . 581 GLN O 1 1
3 2482 1 1 42 GLN OE1 O 1.526 5.601 6.317 1.00 . A A . 581 GLN OE1 1 1
3 2483 1 1 43 LEU C C 0.616 -1.909 3.903 1.00 . A A . 582 LEU C 1 1
3 2484 1 1 43 LEU CA C 0.606 -0.443 3.480 1.00 . A A . 582 LEU CA 1 1
3 2485 1 1 43 LEU CB C 1.054 -0.319 2.023 1.00 . A A . 582 LEU CB 1 1
3 2486 1 1 43 LEU CD1 C 1.516 1.114 0.019 1.00 . A A . 582 LEU CD1 1 1
3 2487 1 1 43 LEU CD2 C -0.701 1.255 1.169 1.00 . A A . 582 LEU CD2 1 1
3 2488 1 1 43 LEU CG C 0.793 1.032 1.354 1.00 . A A . 582 LEU CG 1 1
3 2489 1 1 43 LEU H H 2.178 0.896 3.941 1.00 . A A . 582 LEU H 1 1
3 2490 1 1 43 LEU HA H -0.400 -0.062 3.574 1.00 . A A . 582 LEU HA 1 1
3 2491 1 1 43 LEU HB2 H 2.127 -0.507 1.988 1.00 . A A . 582 LEU HB2 1 1
3 2492 1 1 43 LEU HB3 H 0.537 -1.077 1.452 1.00 . A A . 582 LEU HB3 1 1
3 2493 1 1 43 LEU HD11 H 1.295 2.060 -0.452 1.00 . A A . 582 LEU HD11 1 1
3 2494 1 1 43 LEU HD12 H 1.186 0.308 -0.620 1.00 . A A . 582 LEU HD12 1 1
3 2495 1 1 43 LEU HD13 H 2.581 1.032 0.181 1.00 . A A . 582 LEU HD13 1 1
3 2496 1 1 43 LEU HD21 H -1.099 0.498 0.510 1.00 . A A . 582 LEU HD21 1 1
3 2497 1 1 43 LEU HD22 H -0.867 2.232 0.738 1.00 . A A . 582 LEU HD22 1 1
3 2498 1 1 43 LEU HD23 H -1.195 1.196 2.128 1.00 . A A . 582 LEU HD23 1 1
3 2499 1 1 43 LEU HG H 1.174 1.821 1.989 1.00 . A A . 582 LEU HG 1 1
3 2500 1 1 43 LEU N N 1.470 0.353 4.345 1.00 . A A . 582 LEU N 1 1
3 2501 1 1 43 LEU O O -0.408 -2.589 3.847 1.00 . A A . 582 LEU O 1 1
3 2502 1 1 44 ALA C C 0.957 -4.091 5.902 1.00 . A A . 583 ALA C 1 1
3 2503 1 1 44 ALA CA C 1.922 -3.773 4.765 1.00 . A A . 583 ALA CA 1 1
3 2504 1 1 44 ALA CB C 3.355 -4.045 5.195 1.00 . A A . 583 ALA CB 1 1
3 2505 1 1 44 ALA H H 2.561 -1.799 4.350 1.00 . A A . 583 ALA H 1 1
3 2506 1 1 44 ALA HA H 1.696 -4.413 3.924 1.00 . A A . 583 ALA HA 1 1
3 2507 1 1 44 ALA HB1 H 3.548 -3.552 6.137 1.00 . A A . 583 ALA HB1 1 1
3 2508 1 1 44 ALA HB2 H 3.500 -5.110 5.309 1.00 . A A . 583 ALA HB2 1 1
3 2509 1 1 44 ALA HB3 H 4.034 -3.668 4.445 1.00 . A A . 583 ALA HB3 1 1
3 2510 1 1 44 ALA N N 1.780 -2.389 4.329 1.00 . A A . 583 ALA N 1 1
3 2511 1 1 44 ALA O O 0.336 -5.153 5.922 1.00 . A A . 583 ALA O 1 1
3 2512 1 1 45 ALA C C -1.456 -3.737 7.530 1.00 . A A . 584 ALA C 1 1
3 2513 1 1 45 ALA CA C -0.055 -3.347 7.986 1.00 . A A . 584 ALA CA 1 1
3 2514 1 1 45 ALA CB C -0.104 -2.078 8.825 1.00 . A A . 584 ALA CB 1 1
3 2515 1 1 45 ALA H H 1.357 -2.338 6.775 1.00 . A A . 584 ALA H 1 1
3 2516 1 1 45 ALA HA H 0.348 -4.140 8.600 1.00 . A A . 584 ALA HA 1 1
3 2517 1 1 45 ALA HB1 H -0.950 -1.479 8.520 1.00 . A A . 584 ALA HB1 1 1
3 2518 1 1 45 ALA HB2 H -0.207 -2.341 9.867 1.00 . A A . 584 ALA HB2 1 1
3 2519 1 1 45 ALA HB3 H 0.806 -1.517 8.682 1.00 . A A . 584 ALA HB3 1 1
3 2520 1 1 45 ALA N N 0.836 -3.164 6.847 1.00 . A A . 584 ALA N 1 1
3 2521 1 1 45 ALA O O -2.107 -4.580 8.147 1.00 . A A . 584 ALA O 1 1
3 2522 1 1 46 GLU C C -3.265 -4.751 5.199 1.00 . A A . 585 GLU C 1 1
3 2523 1 1 46 GLU CA C -3.242 -3.401 5.911 1.00 . A A . 585 GLU CA 1 1
3 2524 1 1 46 GLU CB C -3.672 -2.296 4.945 1.00 . A A . 585 GLU CB 1 1
3 2525 1 1 46 GLU CD C -5.364 -1.352 6.567 1.00 . A A . 585 GLU CD 1 1
3 2526 1 1 46 GLU CG C -4.202 -1.052 5.638 1.00 . A A . 585 GLU CG 1 1
3 2527 1 1 46 GLU H H -1.350 -2.455 5.999 1.00 . A A . 585 GLU H 1 1
3 2528 1 1 46 GLU HA H -3.935 -3.432 6.738 1.00 . A A . 585 GLU HA 1 1
3 2529 1 1 46 GLU HB2 H -2.809 -2.013 4.343 1.00 . A A . 585 GLU HB2 1 1
3 2530 1 1 46 GLU HB3 H -4.448 -2.680 4.299 1.00 . A A . 585 GLU HB3 1 1
3 2531 1 1 46 GLU HE2 H -6.741 -2.522 6.998 1.00 . A A . 585 GLU HE2 1 1
3 2532 1 1 46 GLU HG2 H -3.396 -0.604 6.219 1.00 . A A . 585 GLU HG2 1 1
3 2533 1 1 46 GLU HG3 H -4.532 -0.349 4.888 1.00 . A A . 585 GLU HG3 1 1
3 2534 1 1 46 GLU N N -1.916 -3.118 6.447 1.00 . A A . 585 GLU N 1 1
3 2535 1 1 46 GLU O O -4.268 -5.463 5.229 1.00 . A A . 585 GLU O 1 1
3 2536 1 1 46 GLU OE1 O -5.611 -0.544 7.485 1.00 . A A . 585 GLU OE1 1 1
3 2537 1 1 46 GLU OE2 O -6.022 -2.395 6.374 1.00 . A A . 585 GLU OE2 1 1
3 2538 1 1 47 ILE C C -2.190 -7.543 4.790 1.00 . A A . 586 ILE C 1 1
3 2539 1 1 47 ILE CA C -2.043 -6.358 3.842 1.00 . A A . 586 ILE CA 1 1
3 2540 1 1 47 ILE CB C -0.697 -6.472 3.101 1.00 . A A . 586 ILE CB 1 1
3 2541 1 1 47 ILE CD1 C 0.859 -5.154 1.579 1.00 . A A . 586 ILE CD1 1 1
3 2542 1 1 47 ILE CG1 C -0.555 -5.342 2.080 1.00 . A A . 586 ILE CG1 1 1
3 2543 1 1 47 ILE CG2 C -0.579 -7.827 2.421 1.00 . A A . 586 ILE CG2 1 1
3 2544 1 1 47 ILE H H -1.385 -4.485 4.573 1.00 . A A . 586 ILE H 1 1
3 2545 1 1 47 ILE HA H -2.838 -6.395 3.111 1.00 . A A . 586 ILE HA 1 1
3 2546 1 1 47 ILE HB H 0.097 -6.391 3.830 1.00 . A A . 586 ILE HB 1 1
3 2547 1 1 47 ILE HD11 H 1.496 -5.917 2.004 1.00 . A A . 586 ILE HD11 1 1
3 2548 1 1 47 ILE HD12 H 0.874 -5.233 0.502 1.00 . A A . 586 ILE HD12 1 1
3 2549 1 1 47 ILE HD13 H 1.220 -4.180 1.874 1.00 . A A . 586 ILE HD13 1 1
3 2550 1 1 47 ILE HG12 H -1.196 -5.567 1.228 1.00 . A A . 586 ILE HG12 1 1
3 2551 1 1 47 ILE HG13 H -0.874 -4.414 2.534 1.00 . A A . 586 ILE HG13 1 1
3 2552 1 1 47 ILE HG21 H 0.267 -7.821 1.751 1.00 . A A . 586 ILE HG21 1 1
3 2553 1 1 47 ILE HG22 H -0.440 -8.593 3.168 1.00 . A A . 586 ILE HG22 1 1
3 2554 1 1 47 ILE HG23 H -1.479 -8.028 1.861 1.00 . A A . 586 ILE HG23 1 1
3 2555 1 1 47 ILE N N -2.151 -5.094 4.560 1.00 . A A . 586 ILE N 1 1
3 2556 1 1 47 ILE O O -2.957 -8.472 4.526 1.00 . A A . 586 ILE O 1 1
3 2557 1 1 48 LEU C C -2.942 -8.872 7.295 1.00 . A A . 587 LEU C 1 1
3 2558 1 1 48 LEU CA C -1.504 -8.577 6.884 1.00 . A A . 587 LEU CA 1 1
3 2559 1 1 48 LEU CB C -0.677 -8.199 8.114 1.00 . A A . 587 LEU CB 1 1
3 2560 1 1 48 LEU CD1 C 1.605 -7.494 8.876 1.00 . A A . 587 LEU CD1 1 1
3 2561 1 1 48 LEU CD2 C 1.116 -9.914 8.474 1.00 . A A . 587 LEU CD2 1 1
3 2562 1 1 48 LEU CG C 0.822 -8.488 8.031 1.00 . A A . 587 LEU CG 1 1
3 2563 1 1 48 LEU H H -0.862 -6.741 6.049 1.00 . A A . 587 LEU H 1 1
3 2564 1 1 48 LEU HA H -1.080 -9.463 6.435 1.00 . A A . 587 LEU HA 1 1
3 2565 1 1 48 LEU HB2 H -0.801 -7.129 8.283 1.00 . A A . 587 LEU HB2 1 1
3 2566 1 1 48 LEU HB3 H -1.074 -8.745 8.958 1.00 . A A . 587 LEU HB3 1 1
3 2567 1 1 48 LEU HD11 H 2.355 -8.019 9.447 1.00 . A A . 587 LEU HD11 1 1
3 2568 1 1 48 LEU HD12 H 0.931 -6.984 9.548 1.00 . A A . 587 LEU HD12 1 1
3 2569 1 1 48 LEU HD13 H 2.083 -6.772 8.230 1.00 . A A . 587 LEU HD13 1 1
3 2570 1 1 48 LEU HD21 H 0.271 -10.544 8.241 1.00 . A A . 587 LEU HD21 1 1
3 2571 1 1 48 LEU HD22 H 1.296 -9.929 9.538 1.00 . A A . 587 LEU HD22 1 1
3 2572 1 1 48 LEU HD23 H 1.992 -10.278 7.956 1.00 . A A . 587 LEU HD23 1 1
3 2573 1 1 48 LEU HG H 1.146 -8.381 7.005 1.00 . A A . 587 LEU HG 1 1
3 2574 1 1 48 LEU N N -1.453 -7.506 5.895 1.00 . A A . 587 LEU N 1 1
3 2575 1 1 48 LEU O O -3.312 -10.027 7.509 1.00 . A A . 587 LEU O 1 1
3 2576 1 1 49 SER C C -5.996 -8.411 6.597 1.00 . A A . 588 SER C 1 1
3 2577 1 1 49 SER CA C -5.148 -7.969 7.786 1.00 . A A . 588 SER CA 1 1
3 2578 1 1 49 SER CB C -5.685 -6.652 8.348 1.00 . A A . 588 SER CB 1 1
3 2579 1 1 49 SER H H -3.396 -6.927 7.216 1.00 . A A . 588 SER H 1 1
3 2580 1 1 49 SER HA H -5.203 -8.727 8.553 1.00 . A A . 588 SER HA 1 1
3 2581 1 1 49 SER HB2 H -4.934 -6.213 9.005 1.00 . A A . 588 SER HB2 1 1
3 2582 1 1 49 SER HB3 H -5.892 -5.974 7.533 1.00 . A A . 588 SER HB3 1 1
3 2583 1 1 49 SER HG H -7.349 -7.616 8.724 1.00 . A A . 588 SER HG 1 1
3 2584 1 1 49 SER N N -3.750 -7.823 7.400 1.00 . A A . 588 SER N 1 1
3 2585 1 1 49 SER O O -6.797 -9.341 6.702 1.00 . A A . 588 SER O 1 1
3 2586 1 1 49 SER OG O -6.879 -6.860 9.083 1.00 . A A . 588 SER OG 1 1
3 2587 1 1 50 TYR C C -6.364 -9.518 3.862 1.00 . A A . 589 TYR C 1 1
3 2588 1 1 50 TYR CA C -6.565 -8.058 4.257 1.00 . A A . 589 TYR CA 1 1
3 2589 1 1 50 TYR CB C -6.135 -7.143 3.109 1.00 . A A . 589 TYR CB 1 1
3 2590 1 1 50 TYR CD1 C -8.091 -7.439 1.538 1.00 . A A . 589 TYR CD1 1 1
3 2591 1 1 50 TYR CD2 C -5.914 -7.995 0.742 1.00 . A A . 589 TYR CD2 1 1
3 2592 1 1 50 TYR CE1 C -8.633 -7.796 0.318 1.00 . A A . 589 TYR CE1 1 1
3 2593 1 1 50 TYR CE2 C -6.447 -8.351 -0.482 1.00 . A A . 589 TYR CE2 1 1
3 2594 1 1 50 TYR CG C -6.724 -7.533 1.772 1.00 . A A . 589 TYR CG 1 1
3 2595 1 1 50 TYR CZ C -7.808 -8.250 -0.688 1.00 . A A . 589 TYR CZ 1 1
3 2596 1 1 50 TYR H H -5.163 -7.006 5.444 1.00 . A A . 589 TYR H 1 1
3 2597 1 1 50 TYR HA H -7.613 -7.893 4.463 1.00 . A A . 589 TYR HA 1 1
3 2598 1 1 50 TYR HB2 H -6.442 -6.123 3.343 1.00 . A A . 589 TYR HB2 1 1
3 2599 1 1 50 TYR HB3 H -5.059 -7.172 3.018 1.00 . A A . 589 TYR HB3 1 1
3 2600 1 1 50 TYR HD1 H -8.735 -7.082 2.330 1.00 . A A . 589 TYR HD1 1 1
3 2601 1 1 50 TYR HD2 H -4.849 -8.072 0.907 1.00 . A A . 589 TYR HD2 1 1
3 2602 1 1 50 TYR HE1 H -9.698 -7.716 0.157 1.00 . A A . 589 TYR HE1 1 1
3 2603 1 1 50 TYR HE2 H -5.801 -8.708 -1.270 1.00 . A A . 589 TYR HE2 1 1
3 2604 1 1 50 TYR HH H -7.656 -8.982 -2.459 1.00 . A A . 589 TYR HH 1 1
3 2605 1 1 50 TYR N N -5.815 -7.738 5.466 1.00 . A A . 589 TYR N 1 1
3 2606 1 1 50 TYR O O -7.257 -10.151 3.300 1.00 . A A . 589 TYR O 1 1
3 2607 1 1 50 TYR OH O -8.343 -8.604 -1.905 1.00 . A A . 589 TYR OH 1 1
3 2608 1 1 51 LYS C C -5.502 -12.386 4.844 1.00 . A A . 590 LYS C 1 1
3 2609 1 1 51 LYS CA C -4.862 -11.433 3.841 1.00 . A A . 590 LYS CA 1 1
3 2610 1 1 51 LYS CB C -3.345 -11.636 3.825 1.00 . A A . 590 LYS CB 1 1
3 2611 1 1 51 LYS CD C -2.874 -12.441 1.494 1.00 . A A . 590 LYS CD 1 1
3 2612 1 1 51 LYS CE C -2.420 -13.613 0.636 1.00 . A A . 590 LYS CE 1 1
3 2613 1 1 51 LYS CG C -2.896 -12.806 2.968 1.00 . A A . 590 LYS CG 1 1
3 2614 1 1 51 LYS H H -4.510 -9.493 4.611 1.00 . A A . 590 LYS H 1 1
3 2615 1 1 51 LYS HA H -5.254 -11.645 2.859 1.00 . A A . 590 LYS HA 1 1
3 2616 1 1 51 LYS HB2 H -2.882 -10.728 3.438 1.00 . A A . 590 LYS HB2 1 1
3 2617 1 1 51 LYS HB3 H -3.006 -11.808 4.838 1.00 . A A . 590 LYS HB3 1 1
3 2618 1 1 51 LYS HD2 H -3.877 -12.145 1.188 1.00 . A A . 590 LYS HD2 1 1
3 2619 1 1 51 LYS HD3 H -2.195 -11.614 1.346 1.00 . A A . 590 LYS HD3 1 1
3 2620 1 1 51 LYS HE2 H -2.128 -13.241 -0.346 1.00 . A A . 590 LYS HE2 1 1
3 2621 1 1 51 LYS HE3 H -1.568 -14.078 1.109 1.00 . A A . 590 LYS HE3 1 1
3 2622 1 1 51 LYS HG2 H -1.893 -13.105 3.274 1.00 . A A . 590 LYS HG2 1 1
3 2623 1 1 51 LYS HG3 H -3.579 -13.632 3.115 1.00 . A A . 590 LYS HG3 1 1
3 2624 1 1 51 LYS HZ1 H -4.353 -14.180 0.086 1.00 . A A . 590 LYS HZ1 1 1
3 2625 1 1 51 LYS HZ2 H -3.723 -15.062 1.385 1.00 . A A . 590 LYS HZ2 1 1
3 2626 1 1 51 LYS HZ3 H -3.185 -15.373 -0.188 1.00 . A A . 590 LYS HZ3 1 1
3 2627 1 1 51 LYS N N -5.182 -10.047 4.161 1.00 . A A . 590 LYS N 1 1
3 2628 1 1 51 LYS NZ N -3.496 -14.628 0.468 1.00 . A A . 590 LYS NZ 1 1
3 2629 1 1 51 LYS O O -6.238 -13.298 4.466 1.00 . A A . 590 LYS O 1 1
3 2630 1 1 52 SER C C -7.292 -13.033 7.124 1.00 . A A . 591 SER C 1 1
3 2631 1 1 52 SER CA C -5.768 -13.011 7.182 1.00 . A A . 591 SER CA 1 1
3 2632 1 1 52 SER CB C -5.305 -12.510 8.552 1.00 . A A . 591 SER CB 1 1
3 2633 1 1 52 SER H H -4.627 -11.426 6.364 1.00 . A A . 591 SER H 1 1
3 2634 1 1 52 SER HA H -5.399 -14.014 7.032 1.00 . A A . 591 SER HA 1 1
3 2635 1 1 52 SER HB2 H -5.604 -11.468 8.670 1.00 . A A . 591 SER HB2 1 1
3 2636 1 1 52 SER HB3 H -5.767 -13.107 9.325 1.00 . A A . 591 SER HB3 1 1
3 2637 1 1 52 SER HG H -3.557 -11.799 9.074 1.00 . A A . 591 SER HG 1 1
3 2638 1 1 52 SER N N -5.220 -12.169 6.125 1.00 . A A . 591 SER N 1 1
3 2639 1 1 52 SER O O -7.926 -13.985 7.577 1.00 . A A . 591 SER O 1 1
3 2640 1 1 52 SER OG O -3.897 -12.605 8.681 1.00 . A A . 591 SER OG 1 1
3 2641 1 1 53 GLN C C -9.893 -13.070 5.692 1.00 . A A . 592 GLN C 1 1
3 2642 1 1 53 GLN CA C -9.322 -11.873 6.447 1.00 . A A . 592 GLN CA 1 1
3 2643 1 1 53 GLN CB C -9.707 -10.575 5.736 1.00 . A A . 592 GLN CB 1 1
3 2644 1 1 53 GLN CD C -11.078 -8.990 7.147 1.00 . A A . 592 GLN CD 1 1
3 2645 1 1 53 GLN CG C -9.695 -9.357 6.646 1.00 . A A . 592 GLN CG 1 1
3 2646 1 1 53 GLN H H -7.313 -11.249 6.222 1.00 . A A . 592 GLN H 1 1
3 2647 1 1 53 GLN HA H -9.735 -11.863 7.444 1.00 . A A . 592 GLN HA 1 1
3 2648 1 1 53 GLN HB2 H -9.000 -10.405 4.924 1.00 . A A . 592 GLN HB2 1 1
3 2649 1 1 53 GLN HB3 H -10.701 -10.683 5.328 1.00 . A A . 592 GLN HB3 1 1
3 2650 1 1 53 GLN HE21 H -11.004 -7.265 6.159 1.00 . A A . 592 GLN HE21 1 1
3 2651 1 1 53 GLN HE22 H -12.452 -7.556 7.056 1.00 . A A . 592 GLN HE22 1 1
3 2652 1 1 53 GLN HG2 H -9.055 -9.566 7.504 1.00 . A A . 592 GLN HG2 1 1
3 2653 1 1 53 GLN HG3 H -9.292 -8.519 6.097 1.00 . A A . 592 GLN HG3 1 1
3 2654 1 1 53 GLN N N -7.872 -11.976 6.564 1.00 . A A . 592 GLN N 1 1
3 2655 1 1 53 GLN NE2 N -11.561 -7.818 6.748 1.00 . A A . 592 GLN NE2 1 1
3 2656 1 1 53 GLN O O -10.951 -13.590 6.043 1.00 . A A . 592 GLN O 1 1
3 2657 1 1 53 GLN OE1 O -11.706 -9.750 7.884 1.00 . A A . 592 GLN OE1 1 1
3 2658 1 1 54 HIS C C -8.932 -15.918 4.298 1.00 . A A . 593 HIS C 1 1
3 2659 1 1 54 HIS CA C -9.622 -14.634 3.847 1.00 . A A . 593 HIS CA 1 1
3 2660 1 1 54 HIS CB C -9.332 -14.379 2.367 1.00 . A A . 593 HIS CB 1 1
3 2661 1 1 54 HIS CD2 C -10.651 -12.147 2.302 1.00 . A A . 593 HIS CD2 1 1
3 2662 1 1 54 HIS CE1 C -11.352 -12.251 0.228 1.00 . A A . 593 HIS CE1 1 1
3 2663 1 1 54 HIS CG C -10.178 -13.298 1.770 1.00 . A A . 593 HIS CG 1 1
3 2664 1 1 54 HIS H H -8.349 -13.043 4.422 1.00 . A A . 593 HIS H 1 1
3 2665 1 1 54 HIS HA H -10.686 -14.746 3.981 1.00 . A A . 593 HIS HA 1 1
3 2666 1 1 54 HIS HB2 H -8.284 -14.099 2.262 1.00 . A A . 593 HIS HB2 1 1
3 2667 1 1 54 HIS HB3 H -9.509 -15.287 1.810 1.00 . A A . 593 HIS HB3 1 1
3 2668 1 1 54 HIS HD1 H -10.460 -14.045 -0.181 1.00 . A A . 593 HIS HD1 1 1
3 2669 1 1 54 HIS HD2 H -10.488 -11.792 3.310 1.00 . A A . 593 HIS HD2 1 1
3 2670 1 1 54 HIS HE1 H -11.835 -12.007 -0.707 1.00 . A A . 593 HIS HE1 1 1
3 2671 1 1 54 HIS HE2 H -11.852 -10.629 1.426 1.00 . A A . 593 HIS HE2 1 1
3 2672 1 1 54 HIS N N -9.185 -13.499 4.652 1.00 . A A . 593 HIS N 1 1
3 2673 1 1 54 HIS ND1 N -10.636 -13.333 0.470 1.00 . A A . 593 HIS ND1 1 1
3 2674 1 1 54 HIS NE2 N -11.377 -11.514 1.324 1.00 . A A . 593 HIS NE2 1 1
3 2675 1 1 54 HIS O O -8.563 -16.760 3.478 1.00 . A A . 593 HIS O 1 1
3 2676 1 1 55 LEU C C -9.082 -18.030 7.044 1.00 . A A . 594 LEU C 1 1
3 2677 1 1 55 LEU CA C -8.112 -17.244 6.169 1.00 . A A . 594 LEU CA 1 1
3 2678 1 1 55 LEU CB C -6.885 -16.838 6.986 1.00 . A A . 594 LEU CB 1 1
3 2679 1 1 55 LEU CD1 C -5.057 -18.099 5.823 1.00 . A A . 594 LEU CD1 1 1
3 2680 1 1 55 LEU CD2 C -4.827 -17.520 8.245 1.00 . A A . 594 LEU CD2 1 1
3 2681 1 1 55 LEU CG C -5.797 -17.902 7.137 1.00 . A A . 594 LEU CG 1 1
3 2682 1 1 55 LEU H H -9.073 -15.359 6.213 1.00 . A A . 594 LEU H 1 1
3 2683 1 1 55 LEU HA H -7.798 -17.871 5.348 1.00 . A A . 594 LEU HA 1 1
3 2684 1 1 55 LEU HB2 H -6.436 -15.969 6.504 1.00 . A A . 594 LEU HB2 1 1
3 2685 1 1 55 LEU HB3 H -7.223 -16.566 7.975 1.00 . A A . 594 LEU HB3 1 1
3 2686 1 1 55 LEU HD11 H -4.436 -17.238 5.628 1.00 . A A . 594 LEU HD11 1 1
3 2687 1 1 55 LEU HD12 H -5.771 -18.218 5.021 1.00 . A A . 594 LEU HD12 1 1
3 2688 1 1 55 LEU HD13 H -4.439 -18.982 5.888 1.00 . A A . 594 LEU HD13 1 1
3 2689 1 1 55 LEU HD21 H -4.840 -16.449 8.382 1.00 . A A . 594 LEU HD21 1 1
3 2690 1 1 55 LEU HD22 H -3.831 -17.838 7.977 1.00 . A A . 594 LEU HD22 1 1
3 2691 1 1 55 LEU HD23 H -5.124 -18.004 9.165 1.00 . A A . 594 LEU HD23 1 1
3 2692 1 1 55 LEU HG H -6.259 -18.843 7.404 1.00 . A A . 594 LEU HG 1 1
3 2693 1 1 55 LEU N N -8.759 -16.063 5.608 1.00 . A A . 594 LEU N 1 1
3 2694 1 1 55 LEU O O -10.024 -17.470 7.605 1.00 . A A . 594 LEU O 1 1
3 2695 1 1 56 SER C C -9.153 -20.331 9.384 1.00 . A A . 595 SER C 1 1
3 2696 1 1 56 SER CA C -9.698 -20.199 7.965 1.00 . A A . 595 SER CA 1 1
3 2697 1 1 56 SER CB C -9.814 -21.582 7.320 1.00 . A A . 595 SER CB 1 1
3 2698 1 1 56 SER H H -8.079 -19.723 6.686 1.00 . A A . 595 SER H 1 1
3 2699 1 1 56 SER HA H -10.679 -19.748 8.009 1.00 . A A . 595 SER HA 1 1
3 2700 1 1 56 SER HB2 H -8.814 -21.962 7.111 1.00 . A A . 595 SER HB2 1 1
3 2701 1 1 56 SER HB3 H -10.318 -22.252 8.000 1.00 . A A . 595 SER HB3 1 1
3 2702 1 1 56 SER HG H -11.155 -22.264 6.065 1.00 . A A . 595 SER HG 1 1
3 2703 1 1 56 SER N N -8.845 -19.333 7.158 1.00 . A A . 595 SER N 1 1
3 2704 1 1 56 SER O O -8.516 -21.327 9.723 1.00 . A A . 595 SER O 1 1
3 2705 1 1 56 SER OG O -10.549 -21.520 6.109 1.00 . A A . 595 SER OG 1 1
3 2706 1 1 57 GLU C C -10.103 -19.113 12.555 1.00 . A A . 596 GLU C 1 1
3 2707 1 1 57 GLU CA C -8.941 -19.320 11.587 1.00 . A A . 596 GLU CA 1 1
3 2708 1 1 57 GLU CB C -7.889 -18.228 11.796 1.00 . A A . 596 GLU CB 1 1
3 2709 1 1 57 GLU CD C -8.917 -16.261 13.003 1.00 . A A . 596 GLU CD 1 1
3 2710 1 1 57 GLU CG C -8.444 -16.818 11.674 1.00 . A A . 596 GLU CG 1 1
3 2711 1 1 57 GLU H H -9.921 -18.551 9.876 1.00 . A A . 596 GLU H 1 1
3 2712 1 1 57 GLU HA H -8.491 -20.281 11.784 1.00 . A A . 596 GLU HA 1 1
3 2713 1 1 57 GLU HB2 H -7.464 -18.346 12.793 1.00 . A A . 596 GLU HB2 1 1
3 2714 1 1 57 GLU HB3 H -7.110 -18.350 11.058 1.00 . A A . 596 GLU HB3 1 1
3 2715 1 1 57 GLU HE2 H -8.520 -15.983 14.797 1.00 . A A . 596 GLU HE2 1 1
3 2716 1 1 57 GLU HG2 H -7.664 -16.167 11.278 1.00 . A A . 596 GLU HG2 1 1
3 2717 1 1 57 GLU HG3 H -9.279 -16.832 10.989 1.00 . A A . 596 GLU HG3 1 1
3 2718 1 1 57 GLU N N -9.407 -19.317 10.206 1.00 . A A . 596 GLU N 1 1
3 2719 1 1 57 GLU O O -11.239 -18.891 12.137 1.00 . A A . 596 GLU O 1 1
3 2720 1 1 57 GLU OE1 O -10.045 -15.730 13.055 1.00 . A A . 596 GLU OE1 1 1
3 2721 1 1 57 GLU OE2 O -8.158 -16.356 13.990 1.00 . A A . 596 GLU OE2 1 1
4 2722 1 1 1 GLY C C -6.168 20.551 -7.682 1.00 . A A . 540 GLY C 1 1
4 2723 1 1 1 GLY CA C -7.195 19.453 -7.488 1.00 . A A . 540 GLY CA 1 1
4 2724 1 1 1 GLY H1 H -7.944 19.263 -9.460 1.00 . A A . 540 GLY H1 1 1
4 2725 1 1 1 GLY HA2 H -7.680 19.594 -6.534 1.00 . A A . 540 GLY HA2 1 1
4 2726 1 1 1 GLY HA3 H -6.689 18.499 -7.485 1.00 . A A . 540 GLY HA3 1 1
4 2727 1 1 1 GLY N N -8.204 19.446 -8.532 1.00 . A A . 540 GLY N 1 1
4 2728 1 1 1 GLY O O -6.206 21.301 -8.658 1.00 . A A . 540 GLY O 1 1
4 2729 1 1 2 PRO C C -3.157 21.400 -7.899 1.00 . A A . 541 PRO C 1 1
4 2730 1 1 2 PRO CA C -4.162 21.668 -6.785 1.00 . A A . 541 PRO CA 1 1
4 2731 1 1 2 PRO CB C -3.489 21.543 -5.416 1.00 . A A . 541 PRO CB 1 1
4 2732 1 1 2 PRO CD C -5.115 19.795 -5.547 1.00 . A A . 541 PRO CD 1 1
4 2733 1 1 2 PRO CG C -3.764 20.144 -4.985 1.00 . A A . 541 PRO CG 1 1
4 2734 1 1 2 PRO HA H -4.569 22.662 -6.900 1.00 . A A . 541 PRO HA 1 1
4 2735 1 1 2 PRO HB2 H -2.417 21.728 -5.484 1.00 . A A . 541 PRO HB2 1 1
4 2736 1 1 2 PRO HB3 H -3.921 22.259 -4.732 1.00 . A A . 541 PRO HB3 1 1
4 2737 1 1 2 PRO HD2 H -5.167 18.739 -5.811 1.00 . A A . 541 PRO HD2 1 1
4 2738 1 1 2 PRO HD3 H -5.892 20.026 -4.833 1.00 . A A . 541 PRO HD3 1 1
4 2739 1 1 2 PRO HG2 H -3.015 19.484 -5.422 1.00 . A A . 541 PRO HG2 1 1
4 2740 1 1 2 PRO HG3 H -3.782 20.089 -3.906 1.00 . A A . 541 PRO HG3 1 1
4 2741 1 1 2 PRO N N -5.222 20.656 -6.737 1.00 . A A . 541 PRO N 1 1
4 2742 1 1 2 PRO O O -3.211 20.363 -8.564 1.00 . A A . 541 PRO O 1 1
4 2743 1 1 3 HIS C C -0.017 21.421 -8.613 1.00 . A A . 542 HIS C 1 1
4 2744 1 1 3 HIS CA C -1.218 22.203 -9.134 1.00 . A A . 542 HIS CA 1 1
4 2745 1 1 3 HIS CB C -0.771 23.581 -9.623 1.00 . A A . 542 HIS CB 1 1
4 2746 1 1 3 HIS CD2 C 0.530 22.663 -11.671 1.00 . A A . 542 HIS CD2 1 1
4 2747 1 1 3 HIS CE1 C 2.151 24.140 -11.708 1.00 . A A . 542 HIS CE1 1 1
4 2748 1 1 3 HIS CG C 0.318 23.528 -10.651 1.00 . A A . 542 HIS CG 1 1
4 2749 1 1 3 HIS H H -2.246 23.142 -7.539 1.00 . A A . 542 HIS H 1 1
4 2750 1 1 3 HIS HA H -1.653 21.662 -9.960 1.00 . A A . 542 HIS HA 1 1
4 2751 1 1 3 HIS HB2 H -1.632 24.093 -10.053 1.00 . A A . 542 HIS HB2 1 1
4 2752 1 1 3 HIS HB3 H -0.407 24.154 -8.782 1.00 . A A . 542 HIS HB3 1 1
4 2753 1 1 3 HIS HD1 H 1.477 25.195 -10.090 1.00 . A A . 542 HIS HD1 1 1
4 2754 1 1 3 HIS HD2 H -0.086 21.816 -11.932 1.00 . A A . 542 HIS HD2 1 1
4 2755 1 1 3 HIS HE1 H 3.043 24.680 -11.989 1.00 . A A . 542 HIS HE1 1 1
4 2756 1 1 3 HIS HE2 H 2.089 22.614 -13.115 1.00 . A A . 542 HIS HE2 1 1
4 2757 1 1 3 HIS N N -2.237 22.340 -8.100 1.00 . A A . 542 HIS N 1 1
4 2758 1 1 3 HIS ND1 N 1.350 24.440 -10.701 1.00 . A A . 542 HIS ND1 1 1
4 2759 1 1 3 HIS NE2 N 1.676 23.066 -12.312 1.00 . A A . 542 HIS NE2 1 1
4 2760 1 1 3 HIS O O 0.503 20.537 -9.293 1.00 . A A . 542 HIS O 1 1
4 2761 1 1 4 MET C C 1.342 19.573 -6.745 1.00 . A A . 543 MET C 1 1
4 2762 1 1 4 MET CA C 1.560 21.082 -6.790 1.00 . A A . 543 MET CA 1 1
4 2763 1 1 4 MET CB C 1.797 21.618 -5.377 1.00 . A A . 543 MET CB 1 1
4 2764 1 1 4 MET CE C 3.319 25.086 -3.759 1.00 . A A . 543 MET CE 1 1
4 2765 1 1 4 MET CG C 2.476 22.978 -5.348 1.00 . A A . 543 MET CG 1 1
4 2766 1 1 4 MET H H -0.035 22.467 -6.908 1.00 . A A . 543 MET H 1 1
4 2767 1 1 4 MET HA H 2.431 21.290 -7.394 1.00 . A A . 543 MET HA 1 1
4 2768 1 1 4 MET HB2 H 0.833 21.704 -4.876 1.00 . A A . 543 MET HB2 1 1
4 2769 1 1 4 MET HB3 H 2.419 20.918 -4.838 1.00 . A A . 543 MET HB3 1 1
4 2770 1 1 4 MET HE1 H 3.456 25.464 -4.762 1.00 . A A . 543 MET HE1 1 1
4 2771 1 1 4 MET HE2 H 2.373 25.434 -3.369 1.00 . A A . 543 MET HE2 1 1
4 2772 1 1 4 MET HE3 H 4.120 25.439 -3.127 1.00 . A A . 543 MET HE3 1 1
4 2773 1 1 4 MET HG2 H 3.199 23.031 -6.162 1.00 . A A . 543 MET HG2 1 1
4 2774 1 1 4 MET HG3 H 1.726 23.741 -5.495 1.00 . A A . 543 MET HG3 1 1
4 2775 1 1 4 MET N N 0.420 21.754 -7.402 1.00 . A A . 543 MET N 1 1
4 2776 1 1 4 MET O O 0.206 19.101 -6.720 1.00 . A A . 543 MET O 1 1
4 2777 1 1 4 MET SD S 3.329 23.295 -3.791 1.00 . A A . 543 MET SD 1 1
4 2778 1 1 5 GLY C C 3.572 16.729 -6.078 1.00 . A A . 544 GLY C 1 1
4 2779 1 1 5 GLY CA C 2.344 17.373 -6.691 1.00 . A A . 544 GLY CA 1 1
4 2780 1 1 5 GLY H H 3.318 19.252 -6.753 1.00 . A A . 544 GLY H 1 1
4 2781 1 1 5 GLY HA2 H 1.477 17.096 -6.110 1.00 . A A . 544 GLY HA2 1 1
4 2782 1 1 5 GLY HA3 H 2.222 17.002 -7.698 1.00 . A A . 544 GLY HA3 1 1
4 2783 1 1 5 GLY N N 2.438 18.820 -6.733 1.00 . A A . 544 GLY N 1 1
4 2784 1 1 5 GLY O O 4.211 15.881 -6.699 1.00 . A A . 544 GLY O 1 1
4 2785 1 1 6 ASP C C 4.856 15.120 -3.823 1.00 . A A . 545 ASP C 1 1
4 2786 1 1 6 ASP CA C 5.065 16.593 -4.161 1.00 . A A . 545 ASP CA 1 1
4 2787 1 1 6 ASP CB C 5.337 17.388 -2.883 1.00 . A A . 545 ASP CB 1 1
4 2788 1 1 6 ASP CG C 5.286 18.886 -3.112 1.00 . A A . 545 ASP CG 1 1
4 2789 1 1 6 ASP H H 3.354 17.815 -4.414 1.00 . A A . 545 ASP H 1 1
4 2790 1 1 6 ASP HA H 5.917 16.681 -4.817 1.00 . A A . 545 ASP HA 1 1
4 2791 1 1 6 ASP HB2 H 4.589 17.121 -2.137 1.00 . A A . 545 ASP HB2 1 1
4 2792 1 1 6 ASP HB3 H 6.317 17.132 -2.510 1.00 . A A . 545 ASP HB3 1 1
4 2793 1 1 6 ASP HD2 H 4.501 20.501 -2.634 1.00 . A A . 545 ASP HD2 1 1
4 2794 1 1 6 ASP N N 3.904 17.135 -4.858 1.00 . A A . 545 ASP N 1 1
4 2795 1 1 6 ASP O O 5.797 14.326 -3.855 1.00 . A A . 545 ASP O 1 1
4 2796 1 1 6 ASP OD1 O 6.050 19.382 -3.966 1.00 . A A . 545 ASP OD1 1 1
4 2797 1 1 6 ASP OD2 O 4.481 19.561 -2.438 1.00 . A A . 545 ASP OD2 1 1
4 2798 1 1 7 LEU C C 3.632 12.437 -4.300 1.00 . A A . 546 LEU C 1 1
4 2799 1 1 7 LEU CA C 3.286 13.384 -3.154 1.00 . A A . 546 LEU CA 1 1
4 2800 1 1 7 LEU CB C 1.800 13.267 -2.813 1.00 . A A . 546 LEU CB 1 1
4 2801 1 1 7 LEU CD1 C -0.007 13.925 -1.205 1.00 . A A . 546 LEU CD1 1 1
4 2802 1 1 7 LEU CD2 C 1.647 12.160 -0.568 1.00 . A A . 546 LEU CD2 1 1
4 2803 1 1 7 LEU CG C 1.432 13.454 -1.340 1.00 . A A . 546 LEU CG 1 1
4 2804 1 1 7 LEU H H 2.911 15.439 -3.492 1.00 . A A . 546 LEU H 1 1
4 2805 1 1 7 LEU HA H 3.869 13.109 -2.288 1.00 . A A . 546 LEU HA 1 1
4 2806 1 1 7 LEU HB2 H 1.266 14.023 -3.388 1.00 . A A . 546 LEU HB2 1 1
4 2807 1 1 7 LEU HB3 H 1.468 12.284 -3.116 1.00 . A A . 546 LEU HB3 1 1
4 2808 1 1 7 LEU HD11 H -0.104 14.539 -0.322 1.00 . A A . 546 LEU HD11 1 1
4 2809 1 1 7 LEU HD12 H -0.660 13.069 -1.121 1.00 . A A . 546 LEU HD12 1 1
4 2810 1 1 7 LEU HD13 H -0.281 14.502 -2.076 1.00 . A A . 546 LEU HD13 1 1
4 2811 1 1 7 LEU HD21 H 0.719 11.612 -0.520 1.00 . A A . 546 LEU HD21 1 1
4 2812 1 1 7 LEU HD22 H 1.982 12.390 0.432 1.00 . A A . 546 LEU HD22 1 1
4 2813 1 1 7 LEU HD23 H 2.395 11.562 -1.070 1.00 . A A . 546 LEU HD23 1 1
4 2814 1 1 7 LEU HG H 2.073 14.212 -0.910 1.00 . A A . 546 LEU HG 1 1
4 2815 1 1 7 LEU N N 3.618 14.761 -3.499 1.00 . A A . 546 LEU N 1 1
4 2816 1 1 7 LEU O O 3.872 11.249 -4.084 1.00 . A A . 546 LEU O 1 1
4 2817 1 1 8 ALA C C 5.326 11.478 -6.534 1.00 . A A . 547 ALA C 1 1
4 2818 1 1 8 ALA CA C 3.980 12.177 -6.693 1.00 . A A . 547 ALA CA 1 1
4 2819 1 1 8 ALA CB C 3.982 13.053 -7.937 1.00 . A A . 547 ALA CB 1 1
4 2820 1 1 8 ALA H H 3.459 13.925 -5.623 1.00 . A A . 547 ALA H 1 1
4 2821 1 1 8 ALA HA H 3.210 11.428 -6.811 1.00 . A A . 547 ALA HA 1 1
4 2822 1 1 8 ALA HB1 H 4.650 13.888 -7.787 1.00 . A A . 547 ALA HB1 1 1
4 2823 1 1 8 ALA HB2 H 4.315 12.472 -8.785 1.00 . A A . 547 ALA HB2 1 1
4 2824 1 1 8 ALA HB3 H 2.983 13.419 -8.121 1.00 . A A . 547 ALA HB3 1 1
4 2825 1 1 8 ALA N N 3.659 12.972 -5.515 1.00 . A A . 547 ALA N 1 1
4 2826 1 1 8 ALA O O 5.570 10.432 -7.135 1.00 . A A . 547 ALA O 1 1
4 2827 1 1 9 LYS C C 7.454 10.375 -4.451 1.00 . A A . 548 LYS C 1 1
4 2828 1 1 9 LYS CA C 7.521 11.498 -5.480 1.00 . A A . 548 LYS CA 1 1
4 2829 1 1 9 LYS CB C 8.484 12.587 -5.000 1.00 . A A . 548 LYS CB 1 1
4 2830 1 1 9 LYS CD C 10.497 12.371 -6.488 1.00 . A A . 548 LYS CD 1 1
4 2831 1 1 9 LYS CE C 10.929 13.809 -6.731 1.00 . A A . 548 LYS CE 1 1
4 2832 1 1 9 LYS CG C 9.946 12.185 -5.084 1.00 . A A . 548 LYS CG 1 1
4 2833 1 1 9 LYS H H 5.947 12.897 -5.269 1.00 . A A . 548 LYS H 1 1
4 2834 1 1 9 LYS HA H 7.883 11.095 -6.414 1.00 . A A . 548 LYS HA 1 1
4 2835 1 1 9 LYS HB2 H 8.335 13.473 -5.616 1.00 . A A . 548 LYS HB2 1 1
4 2836 1 1 9 LYS HB3 H 8.256 12.824 -3.972 1.00 . A A . 548 LYS HB3 1 1
4 2837 1 1 9 LYS HD2 H 11.358 11.716 -6.620 1.00 . A A . 548 LYS HD2 1 1
4 2838 1 1 9 LYS HD3 H 9.731 12.108 -7.203 1.00 . A A . 548 LYS HD3 1 1
4 2839 1 1 9 LYS HE2 H 10.937 14.001 -7.804 1.00 . A A . 548 LYS HE2 1 1
4 2840 1 1 9 LYS HE3 H 10.219 14.469 -6.256 1.00 . A A . 548 LYS HE3 1 1
4 2841 1 1 9 LYS HG2 H 10.523 12.801 -4.393 1.00 . A A . 548 LYS HG2 1 1
4 2842 1 1 9 LYS HG3 H 10.041 11.145 -4.805 1.00 . A A . 548 LYS HG3 1 1
4 2843 1 1 9 LYS HZ1 H 12.707 14.903 -6.657 1.00 . A A . 548 LYS HZ1 1 1
4 2844 1 1 9 LYS HZ2 H 12.902 13.256 -6.326 1.00 . A A . 548 LYS HZ2 1 1
4 2845 1 1 9 LYS HZ3 H 12.225 14.278 -5.161 1.00 . A A . 548 LYS HZ3 1 1
4 2846 1 1 9 LYS N N 6.199 12.064 -5.720 1.00 . A A . 548 LYS N 1 1
4 2847 1 1 9 LYS NZ N 12.286 14.081 -6.180 1.00 . A A . 548 LYS NZ 1 1
4 2848 1 1 9 LYS O O 8.291 9.473 -4.448 1.00 . A A . 548 LYS O 1 1
4 2849 1 1 10 GLU C C 5.847 8.090 -3.158 1.00 . A A . 549 GLU C 1 1
4 2850 1 1 10 GLU CA C 6.276 9.421 -2.547 1.00 . A A . 549 GLU CA 1 1
4 2851 1 1 10 GLU CB C 5.239 9.881 -1.521 1.00 . A A . 549 GLU CB 1 1
4 2852 1 1 10 GLU CD C 5.865 11.942 -0.198 1.00 . A A . 549 GLU CD 1 1
4 2853 1 1 10 GLU CG C 5.850 10.425 -0.240 1.00 . A A . 549 GLU CG 1 1
4 2854 1 1 10 GLU H H 5.815 11.179 -3.633 1.00 . A A . 549 GLU H 1 1
4 2855 1 1 10 GLU HA H 7.225 9.285 -2.050 1.00 . A A . 549 GLU HA 1 1
4 2856 1 1 10 GLU HB2 H 4.633 10.666 -1.974 1.00 . A A . 549 GLU HB2 1 1
4 2857 1 1 10 GLU HB3 H 4.607 9.043 -1.265 1.00 . A A . 549 GLU HB3 1 1
4 2858 1 1 10 GLU HE2 H 6.624 13.503 -0.859 1.00 . A A . 549 GLU HE2 1 1
4 2859 1 1 10 GLU HG2 H 5.272 10.057 0.608 1.00 . A A . 549 GLU HG2 1 1
4 2860 1 1 10 GLU HG3 H 6.867 10.068 -0.160 1.00 . A A . 549 GLU HG3 1 1
4 2861 1 1 10 GLU N N 6.451 10.435 -3.580 1.00 . A A . 549 GLU N 1 1
4 2862 1 1 10 GLU O O 6.543 7.083 -3.030 1.00 . A A . 549 GLU O 1 1
4 2863 1 1 10 GLU OE1 O 5.071 12.521 0.572 1.00 . A A . 549 GLU OE1 1 1
4 2864 1 1 10 GLU OE2 O 6.669 12.547 -0.936 1.00 . A A . 549 GLU OE2 1 1
4 2865 1 1 11 ARG C C 5.195 6.287 -5.409 1.00 . A A . 550 ARG C 1 1
4 2866 1 1 11 ARG CA C 4.171 6.888 -4.451 1.00 . A A . 550 ARG CA 1 1
4 2867 1 1 11 ARG CB C 2.876 7.202 -5.203 1.00 . A A . 550 ARG CB 1 1
4 2868 1 1 11 ARG CD C 0.586 6.271 -5.657 1.00 . A A . 550 ARG CD 1 1
4 2869 1 1 11 ARG CG C 2.073 5.965 -5.573 1.00 . A A . 550 ARG CG 1 1
4 2870 1 1 11 ARG CZ C -1.382 5.544 -6.938 1.00 . A A . 550 ARG CZ 1 1
4 2871 1 1 11 ARG H H 4.185 8.929 -3.889 1.00 . A A . 550 ARG H 1 1
4 2872 1 1 11 ARG HA H 3.961 6.172 -3.671 1.00 . A A . 550 ARG HA 1 1
4 2873 1 1 11 ARG HB2 H 2.257 7.838 -4.570 1.00 . A A . 550 ARG HB2 1 1
4 2874 1 1 11 ARG HB3 H 3.120 7.731 -6.112 1.00 . A A . 550 ARG HB3 1 1
4 2875 1 1 11 ARG HD2 H 0.132 6.091 -4.682 1.00 . A A . 550 ARG HD2 1 1
4 2876 1 1 11 ARG HD3 H 0.460 7.311 -5.921 1.00 . A A . 550 ARG HD3 1 1
4 2877 1 1 11 ARG HE H 0.451 4.779 -7.131 1.00 . A A . 550 ARG HE 1 1
4 2878 1 1 11 ARG HG2 H 2.414 5.598 -6.541 1.00 . A A . 550 ARG HG2 1 1
4 2879 1 1 11 ARG HG3 H 2.234 5.205 -4.822 1.00 . A A . 550 ARG HG3 1 1
4 2880 1 1 11 ARG HH11 H -1.731 7.029 -5.614 1.00 . A A . 550 ARG HH11 1 1
4 2881 1 1 11 ARG HH12 H -3.109 6.507 -6.525 1.00 . A A . 550 ARG HH12 1 1
4 2882 1 1 11 ARG HH21 H -1.357 4.083 -8.335 1.00 . A A . 550 ARG HH21 1 1
4 2883 1 1 11 ARG HH22 H -2.896 4.830 -8.071 1.00 . A A . 550 ARG HH22 1 1
4 2884 1 1 11 ARG N N 4.695 8.095 -3.821 1.00 . A A . 550 ARG N 1 1
4 2885 1 1 11 ARG NE N -0.089 5.443 -6.652 1.00 . A A . 550 ARG NE 1 1
4 2886 1 1 11 ARG NH1 N -2.136 6.433 -6.307 1.00 . A A . 550 ARG NH1 1 1
4 2887 1 1 11 ARG NH2 N -1.923 4.754 -7.857 1.00 . A A . 550 ARG NH2 1 1
4 2888 1 1 11 ARG O O 5.251 5.071 -5.590 1.00 . A A . 550 ARG O 1 1
4 2889 1 1 12 ALA C C 8.052 5.810 -6.268 1.00 . A A . 551 ALA C 1 1
4 2890 1 1 12 ALA CA C 7.025 6.700 -6.959 1.00 . A A . 551 ALA CA 1 1
4 2891 1 1 12 ALA CB C 7.710 7.897 -7.602 1.00 . A A . 551 ALA CB 1 1
4 2892 1 1 12 ALA H H 5.910 8.105 -5.836 1.00 . A A . 551 ALA H 1 1
4 2893 1 1 12 ALA HA H 6.538 6.134 -7.739 1.00 . A A . 551 ALA HA 1 1
4 2894 1 1 12 ALA HB1 H 8.684 7.602 -7.965 1.00 . A A . 551 ALA HB1 1 1
4 2895 1 1 12 ALA HB2 H 7.111 8.253 -8.427 1.00 . A A . 551 ALA HB2 1 1
4 2896 1 1 12 ALA HB3 H 7.821 8.684 -6.872 1.00 . A A . 551 ALA HB3 1 1
4 2897 1 1 12 ALA N N 6.003 7.148 -6.021 1.00 . A A . 551 ALA N 1 1
4 2898 1 1 12 ALA O O 8.252 4.660 -6.657 1.00 . A A . 551 ALA O 1 1
4 2899 1 1 13 GLY C C 9.094 4.473 -3.689 1.00 . A A . 552 GLY C 1 1
4 2900 1 1 13 GLY CA C 9.702 5.590 -4.514 1.00 . A A . 552 GLY CA 1 1
4 2901 1 1 13 GLY H H 8.502 7.272 -4.976 1.00 . A A . 552 GLY H 1 1
4 2902 1 1 13 GLY HA2 H 10.399 5.163 -5.220 1.00 . A A . 552 GLY HA2 1 1
4 2903 1 1 13 GLY HA3 H 10.236 6.258 -3.855 1.00 . A A . 552 GLY HA3 1 1
4 2904 1 1 13 GLY N N 8.702 6.350 -5.241 1.00 . A A . 552 GLY N 1 1
4 2905 1 1 13 GLY O O 9.567 3.337 -3.725 1.00 . A A . 552 GLY O 1 1
4 2906 1 1 14 VAL C C 6.999 2.567 -2.905 1.00 . A A . 553 VAL C 1 1
4 2907 1 1 14 VAL CA C 7.369 3.810 -2.104 1.00 . A A . 553 VAL CA 1 1
4 2908 1 1 14 VAL CB C 6.095 4.394 -1.466 1.00 . A A . 553 VAL CB 1 1
4 2909 1 1 14 VAL CG1 C 5.343 3.319 -0.696 1.00 . A A . 553 VAL CG1 1 1
4 2910 1 1 14 VAL CG2 C 6.441 5.566 -0.562 1.00 . A A . 553 VAL CG2 1 1
4 2911 1 1 14 VAL H H 7.711 5.717 -2.956 1.00 . A A . 553 VAL H 1 1
4 2912 1 1 14 VAL HA H 8.047 3.527 -1.311 1.00 . A A . 553 VAL HA 1 1
4 2913 1 1 14 VAL HB H 5.453 4.754 -2.257 1.00 . A A . 553 VAL HB 1 1
4 2914 1 1 14 VAL HG11 H 6.049 2.618 -0.276 1.00 . A A . 553 VAL HG11 1 1
4 2915 1 1 14 VAL HG12 H 4.773 3.778 0.099 1.00 . A A . 553 VAL HG12 1 1
4 2916 1 1 14 VAL HG13 H 4.674 2.799 -1.364 1.00 . A A . 553 VAL HG13 1 1
4 2917 1 1 14 VAL HG21 H 6.258 5.295 0.467 1.00 . A A . 553 VAL HG21 1 1
4 2918 1 1 14 VAL HG22 H 7.482 5.822 -0.687 1.00 . A A . 553 VAL HG22 1 1
4 2919 1 1 14 VAL HG23 H 5.828 6.418 -0.823 1.00 . A A . 553 VAL HG23 1 1
4 2920 1 1 14 VAL N N 8.042 4.795 -2.943 1.00 . A A . 553 VAL N 1 1
4 2921 1 1 14 VAL O O 7.396 1.454 -2.563 1.00 . A A . 553 VAL O 1 1
4 2922 1 1 15 TYR C C 7.007 0.816 -5.262 1.00 . A A . 554 TYR C 1 1
4 2923 1 1 15 TYR CA C 5.813 1.660 -4.827 1.00 . A A . 554 TYR CA 1 1
4 2924 1 1 15 TYR CB C 5.073 2.190 -6.056 1.00 . A A . 554 TYR CB 1 1
4 2925 1 1 15 TYR CD1 C 3.543 0.336 -6.831 1.00 . A A . 554 TYR CD1 1 1
4 2926 1 1 15 TYR CD2 C 5.443 0.861 -8.171 1.00 . A A . 554 TYR CD2 1 1
4 2927 1 1 15 TYR CE1 C 3.179 -0.652 -7.725 1.00 . A A . 554 TYR CE1 1 1
4 2928 1 1 15 TYR CE2 C 5.086 -0.123 -9.071 1.00 . A A . 554 TYR CE2 1 1
4 2929 1 1 15 TYR CG C 4.679 1.110 -7.038 1.00 . A A . 554 TYR CG 1 1
4 2930 1 1 15 TYR CZ C 3.954 -0.877 -8.845 1.00 . A A . 554 TYR CZ 1 1
4 2931 1 1 15 TYR H H 5.954 3.676 -4.199 1.00 . A A . 554 TYR H 1 1
4 2932 1 1 15 TYR HA H 5.139 1.040 -4.253 1.00 . A A . 554 TYR HA 1 1
4 2933 1 1 15 TYR HB2 H 4.172 2.706 -5.723 1.00 . A A . 554 TYR HB2 1 1
4 2934 1 1 15 TYR HB3 H 5.707 2.894 -6.573 1.00 . A A . 554 TYR HB3 1 1
4 2935 1 1 15 TYR HD1 H 2.938 0.516 -5.954 1.00 . A A . 554 TYR HD1 1 1
4 2936 1 1 15 TYR HD2 H 6.329 1.454 -8.346 1.00 . A A . 554 TYR HD2 1 1
4 2937 1 1 15 TYR HE1 H 2.293 -1.242 -7.548 1.00 . A A . 554 TYR HE1 1 1
4 2938 1 1 15 TYR HE2 H 5.692 -0.301 -9.947 1.00 . A A . 554 TYR HE2 1 1
4 2939 1 1 15 TYR HH H 3.509 -1.480 -10.615 1.00 . A A . 554 TYR HH 1 1
4 2940 1 1 15 TYR N N 6.238 2.765 -3.976 1.00 . A A . 554 TYR N 1 1
4 2941 1 1 15 TYR O O 6.939 -0.412 -5.290 1.00 . A A . 554 TYR O 1 1
4 2942 1 1 15 TYR OH O 3.596 -1.861 -9.738 1.00 . A A . 554 TYR OH 1 1
4 2943 1 1 16 THR C C 9.773 -0.214 -5.000 1.00 . A A . 555 THR C 1 1
4 2944 1 1 16 THR CA C 9.314 0.803 -6.039 1.00 . A A . 555 THR CA 1 1
4 2945 1 1 16 THR CB C 10.458 1.799 -6.306 1.00 . A A . 555 THR CB 1 1
4 2946 1 1 16 THR CG2 C 11.665 1.091 -6.901 1.00 . A A . 555 THR CG2 1 1
4 2947 1 1 16 THR H H 8.096 2.466 -5.561 1.00 . A A . 555 THR H 1 1
4 2948 1 1 16 THR HA H 9.091 0.286 -6.960 1.00 . A A . 555 THR HA 1 1
4 2949 1 1 16 THR HB H 10.750 2.249 -5.368 1.00 . A A . 555 THR HB 1 1
4 2950 1 1 16 THR HG1 H 10.747 3.411 -7.405 1.00 . A A . 555 THR HG1 1 1
4 2951 1 1 16 THR HG21 H 11.338 0.412 -7.675 1.00 . A A . 555 THR HG21 1 1
4 2952 1 1 16 THR HG22 H 12.174 0.535 -6.128 1.00 . A A . 555 THR HG22 1 1
4 2953 1 1 16 THR HG23 H 12.339 1.821 -7.324 1.00 . A A . 555 THR HG23 1 1
4 2954 1 1 16 THR N N 8.104 1.488 -5.603 1.00 . A A . 555 THR N 1 1
4 2955 1 1 16 THR O O 10.190 -1.322 -5.342 1.00 . A A . 555 THR O 1 1
4 2956 1 1 16 THR OG1 O 10.013 2.827 -7.199 1.00 . A A . 555 THR OG1 1 1
4 2957 1 1 17 LYS C C 9.037 -1.769 -2.367 1.00 . A A . 556 LYS C 1 1
4 2958 1 1 17 LYS CA C 10.103 -0.712 -2.640 1.00 . A A . 556 LYS CA 1 1
4 2959 1 1 17 LYS CB C 10.365 0.103 -1.371 1.00 . A A . 556 LYS CB 1 1
4 2960 1 1 17 LYS CD C 12.208 1.740 -1.857 1.00 . A A . 556 LYS CD 1 1
4 2961 1 1 17 LYS CE C 13.616 2.181 -1.487 1.00 . A A . 556 LYS CE 1 1
4 2962 1 1 17 LYS CG C 11.830 0.443 -1.160 1.00 . A A . 556 LYS CG 1 1
4 2963 1 1 17 LYS H H 9.356 1.063 -3.520 1.00 . A A . 556 LYS H 1 1
4 2964 1 1 17 LYS HA H 11.016 -1.207 -2.936 1.00 . A A . 556 LYS HA 1 1
4 2965 1 1 17 LYS HB2 H 9.802 1.034 -1.438 1.00 . A A . 556 LYS HB2 1 1
4 2966 1 1 17 LYS HB3 H 10.022 -0.463 -0.517 1.00 . A A . 556 LYS HB3 1 1
4 2967 1 1 17 LYS HD2 H 12.155 1.592 -2.935 1.00 . A A . 556 LYS HD2 1 1
4 2968 1 1 17 LYS HD3 H 11.510 2.511 -1.564 1.00 . A A . 556 LYS HD3 1 1
4 2969 1 1 17 LYS HE2 H 13.806 3.162 -1.922 1.00 . A A . 556 LYS HE2 1 1
4 2970 1 1 17 LYS HE3 H 13.687 2.249 -0.412 1.00 . A A . 556 LYS HE3 1 1
4 2971 1 1 17 LYS HG2 H 12.019 0.547 -0.091 1.00 . A A . 556 LYS HG2 1 1
4 2972 1 1 17 LYS HG3 H 12.438 -0.358 -1.557 1.00 . A A . 556 LYS HG3 1 1
4 2973 1 1 17 LYS HZ1 H 14.613 1.171 -3.019 1.00 . A A . 556 LYS HZ1 1 1
4 2974 1 1 17 LYS HZ2 H 14.468 0.278 -1.591 1.00 . A A . 556 LYS HZ2 1 1
4 2975 1 1 17 LYS HZ3 H 15.592 1.538 -1.690 1.00 . A A . 556 LYS HZ3 1 1
4 2976 1 1 17 LYS N N 9.696 0.167 -3.730 1.00 . A A . 556 LYS N 1 1
4 2977 1 1 17 LYS NZ N 14.644 1.226 -1.982 1.00 . A A . 556 LYS NZ 1 1
4 2978 1 1 17 LYS O O 9.347 -2.883 -1.945 1.00 . A A . 556 LYS O 1 1
4 2979 1 1 18 LEU C C 6.865 -3.621 -3.182 1.00 . A A . 557 LEU C 1 1
4 2980 1 1 18 LEU CA C 6.668 -2.331 -2.394 1.00 . A A . 557 LEU CA 1 1
4 2981 1 1 18 LEU CB C 5.350 -1.670 -2.797 1.00 . A A . 557 LEU CB 1 1
4 2982 1 1 18 LEU CD1 C 4.228 -2.072 -0.592 1.00 . A A . 557 LEU CD1 1 1
4 2983 1 1 18 LEU CD2 C 5.293 0.142 -1.065 1.00 . A A . 557 LEU CD2 1 1
4 2984 1 1 18 LEU CG C 4.541 -1.039 -1.663 1.00 . A A . 557 LEU CG 1 1
4 2985 1 1 18 LEU H H 7.596 -0.510 -2.947 1.00 . A A . 557 LEU H 1 1
4 2986 1 1 18 LEU HA H 6.637 -2.568 -1.341 1.00 . A A . 557 LEU HA 1 1
4 2987 1 1 18 LEU HB2 H 5.578 -0.887 -3.520 1.00 . A A . 557 LEU HB2 1 1
4 2988 1 1 18 LEU HB3 H 4.732 -2.424 -3.265 1.00 . A A . 557 LEU HB3 1 1
4 2989 1 1 18 LEU HD11 H 4.709 -1.790 0.332 1.00 . A A . 557 LEU HD11 1 1
4 2990 1 1 18 LEU HD12 H 4.590 -3.038 -0.908 1.00 . A A . 557 LEU HD12 1 1
4 2991 1 1 18 LEU HD13 H 3.159 -2.120 -0.441 1.00 . A A . 557 LEU HD13 1 1
4 2992 1 1 18 LEU HD21 H 5.306 0.956 -1.773 1.00 . A A . 557 LEU HD21 1 1
4 2993 1 1 18 LEU HD22 H 6.306 -0.155 -0.839 1.00 . A A . 557 LEU HD22 1 1
4 2994 1 1 18 LEU HD23 H 4.800 0.460 -0.158 1.00 . A A . 557 LEU HD23 1 1
4 2995 1 1 18 LEU HG H 3.603 -0.672 -2.058 1.00 . A A . 557 LEU HG 1 1
4 2996 1 1 18 LEU N N 7.781 -1.412 -2.612 1.00 . A A . 557 LEU N 1 1
4 2997 1 1 18 LEU O O 6.423 -4.691 -2.762 1.00 . A A . 557 LEU O 1 1
4 2998 1 1 19 CYS C C 8.709 -5.667 -4.470 1.00 . A A . 558 CYS C 1 1
4 2999 1 1 19 CYS CA C 7.791 -4.672 -5.173 1.00 . A A . 558 CYS CA 1 1
4 3000 1 1 19 CYS CB C 8.415 -4.233 -6.498 1.00 . A A . 558 CYS CB 1 1
4 3001 1 1 19 CYS H H 7.861 -2.634 -4.608 1.00 . A A . 558 CYS H 1 1
4 3002 1 1 19 CYS HA H 6.844 -5.153 -5.373 1.00 . A A . 558 CYS HA 1 1
4 3003 1 1 19 CYS HB2 H 9.415 -3.853 -6.287 1.00 . A A . 558 CYS HB2 1 1
4 3004 1 1 19 CYS HB3 H 8.486 -5.088 -7.154 1.00 . A A . 558 CYS HB3 1 1
4 3005 1 1 19 CYS HG H 7.333 -1.925 -6.536 1.00 . A A . 558 CYS HG 1 1
4 3006 1 1 19 CYS N N 7.534 -3.513 -4.326 1.00 . A A . 558 CYS N 1 1
4 3007 1 1 19 CYS O O 8.828 -6.819 -4.886 1.00 . A A . 558 CYS O 1 1
4 3008 1 1 19 CYS SG S 7.483 -2.948 -7.364 1.00 . A A . 558 CYS SG 1 1
4 3009 1 1 20 GLY C C 9.693 -6.476 -1.308 1.00 . A A . 559 GLY C 1 1
4 3010 1 1 20 GLY CA C 10.256 -6.075 -2.657 1.00 . A A . 559 GLY CA 1 1
4 3011 1 1 20 GLY H H 9.221 -4.286 -3.114 1.00 . A A . 559 GLY H 1 1
4 3012 1 1 20 GLY HA2 H 10.443 -6.967 -3.237 1.00 . A A . 559 GLY HA2 1 1
4 3013 1 1 20 GLY HA3 H 11.190 -5.555 -2.505 1.00 . A A . 559 GLY HA3 1 1
4 3014 1 1 20 GLY N N 9.356 -5.214 -3.401 1.00 . A A . 559 GLY N 1 1
4 3015 1 1 20 GLY O O 10.329 -7.214 -0.556 1.00 . A A . 559 GLY O 1 1
4 3016 1 1 21 VAL C C 6.536 -7.044 0.047 1.00 . A A . 560 VAL C 1 1
4 3017 1 1 21 VAL CA C 7.847 -6.299 0.268 1.00 . A A . 560 VAL CA 1 1
4 3018 1 1 21 VAL CB C 7.569 -5.022 1.084 1.00 . A A . 560 VAL CB 1 1
4 3019 1 1 21 VAL CG1 C 7.118 -5.377 2.493 1.00 . A A . 560 VAL CG1 1 1
4 3020 1 1 21 VAL CG2 C 8.801 -4.132 1.117 1.00 . A A . 560 VAL CG2 1 1
4 3021 1 1 21 VAL H H 8.038 -5.405 -1.641 1.00 . A A . 560 VAL H 1 1
4 3022 1 1 21 VAL HA H 8.514 -6.927 0.840 1.00 . A A . 560 VAL HA 1 1
4 3023 1 1 21 VAL HB H 6.770 -4.478 0.601 1.00 . A A . 560 VAL HB 1 1
4 3024 1 1 21 VAL HG11 H 7.909 -5.910 3.000 1.00 . A A . 560 VAL HG11 1 1
4 3025 1 1 21 VAL HG12 H 6.887 -4.472 3.035 1.00 . A A . 560 VAL HG12 1 1
4 3026 1 1 21 VAL HG13 H 6.239 -6.002 2.444 1.00 . A A . 560 VAL HG13 1 1
4 3027 1 1 21 VAL HG21 H 8.721 -3.378 0.349 1.00 . A A . 560 VAL HG21 1 1
4 3028 1 1 21 VAL HG22 H 8.875 -3.657 2.084 1.00 . A A . 560 VAL HG22 1 1
4 3029 1 1 21 VAL HG23 H 9.683 -4.732 0.943 1.00 . A A . 560 VAL HG23 1 1
4 3030 1 1 21 VAL N N 8.496 -5.988 -0.999 1.00 . A A . 560 VAL N 1 1
4 3031 1 1 21 VAL O O 6.103 -7.827 0.892 1.00 . A A . 560 VAL O 1 1
4 3032 1 1 22 PHE C C 4.413 -7.442 -2.939 1.00 . A A . 561 PHE C 1 1
4 3033 1 1 22 PHE CA C 4.642 -7.441 -1.430 1.00 . A A . 561 PHE CA 1 1
4 3034 1 1 22 PHE CB C 3.481 -6.734 -0.727 1.00 . A A . 561 PHE CB 1 1
4 3035 1 1 22 PHE CD1 C 2.683 -8.345 1.023 1.00 . A A . 561 PHE CD1 1 1
4 3036 1 1 22 PHE CD2 C 3.764 -6.342 1.734 1.00 . A A . 561 PHE CD2 1 1
4 3037 1 1 22 PHE CE1 C 2.521 -8.730 2.341 1.00 . A A . 561 PHE CE1 1 1
4 3038 1 1 22 PHE CE2 C 3.605 -6.722 3.054 1.00 . A A . 561 PHE CE2 1 1
4 3039 1 1 22 PHE CG C 3.307 -7.148 0.706 1.00 . A A . 561 PHE CG 1 1
4 3040 1 1 22 PHE CZ C 2.982 -7.916 3.358 1.00 . A A . 561 PHE CZ 1 1
4 3041 1 1 22 PHE H H 6.301 -6.159 -1.731 1.00 . A A . 561 PHE H 1 1
4 3042 1 1 22 PHE HA H 4.692 -8.462 -1.085 1.00 . A A . 561 PHE HA 1 1
4 3043 1 1 22 PHE HB2 H 3.657 -5.659 -0.761 1.00 . A A . 561 PHE HB2 1 1
4 3044 1 1 22 PHE HB3 H 2.564 -6.954 -1.253 1.00 . A A . 561 PHE HB3 1 1
4 3045 1 1 22 PHE HD1 H 2.322 -8.981 0.228 1.00 . A A . 561 PHE HD1 1 1
4 3046 1 1 22 PHE HD2 H 4.251 -5.407 1.499 1.00 . A A . 561 PHE HD2 1 1
4 3047 1 1 22 PHE HE1 H 2.033 -9.664 2.574 1.00 . A A . 561 PHE HE1 1 1
4 3048 1 1 22 PHE HE2 H 3.966 -6.083 3.848 1.00 . A A . 561 PHE HE2 1 1
4 3049 1 1 22 PHE HZ H 2.857 -8.214 4.387 1.00 . A A . 561 PHE HZ 1 1
4 3050 1 1 22 PHE N N 5.906 -6.794 -1.097 1.00 . A A . 561 PHE N 1 1
4 3051 1 1 22 PHE O O 5.003 -6.658 -3.682 1.00 . A A . 561 PHE O 1 1
4 3052 1 1 23 PRO C C 2.408 -7.280 -5.344 1.00 . A A . 562 PRO C 1 1
4 3053 1 1 23 PRO CA C 3.209 -8.471 -4.827 1.00 . A A . 562 PRO CA 1 1
4 3054 1 1 23 PRO CB C 2.368 -9.748 -4.886 1.00 . A A . 562 PRO CB 1 1
4 3055 1 1 23 PRO CD C 2.798 -9.311 -2.575 1.00 . A A . 562 PRO CD 1 1
4 3056 1 1 23 PRO CG C 1.777 -9.875 -3.524 1.00 . A A . 562 PRO CG 1 1
4 3057 1 1 23 PRO HA H 4.098 -8.594 -5.429 1.00 . A A . 562 PRO HA 1 1
4 3058 1 1 23 PRO HB2 H 1.590 -9.674 -5.645 1.00 . A A . 562 PRO HB2 1 1
4 3059 1 1 23 PRO HB3 H 3.002 -10.590 -5.121 1.00 . A A . 562 PRO HB3 1 1
4 3060 1 1 23 PRO HD2 H 2.317 -8.824 -1.726 1.00 . A A . 562 PRO HD2 1 1
4 3061 1 1 23 PRO HD3 H 3.452 -10.093 -2.218 1.00 . A A . 562 PRO HD3 1 1
4 3062 1 1 23 PRO HG2 H 0.871 -9.271 -3.472 1.00 . A A . 562 PRO HG2 1 1
4 3063 1 1 23 PRO HG3 H 1.591 -10.915 -3.301 1.00 . A A . 562 PRO HG3 1 1
4 3064 1 1 23 PRO N N 3.537 -8.345 -3.404 1.00 . A A . 562 PRO N 1 1
4 3065 1 1 23 PRO O O 1.939 -6.437 -4.580 1.00 . A A . 562 PRO O 1 1
4 3066 1 1 24 PRO C C 0.002 -6.208 -7.045 1.00 . A A . 563 PRO C 1 1
4 3067 1 1 24 PRO CA C 1.499 -6.128 -7.324 1.00 . A A . 563 PRO CA 1 1
4 3068 1 1 24 PRO CB C 1.779 -6.347 -8.812 1.00 . A A . 563 PRO CB 1 1
4 3069 1 1 24 PRO CD C 2.776 -8.181 -7.646 1.00 . A A . 563 PRO CD 1 1
4 3070 1 1 24 PRO CG C 2.090 -7.800 -8.928 1.00 . A A . 563 PRO CG 1 1
4 3071 1 1 24 PRO HA H 1.868 -5.157 -7.026 1.00 . A A . 563 PRO HA 1 1
4 3072 1 1 24 PRO HB2 H 0.914 -6.082 -9.420 1.00 . A A . 563 PRO HB2 1 1
4 3073 1 1 24 PRO HB3 H 2.616 -5.739 -9.118 1.00 . A A . 563 PRO HB3 1 1
4 3074 1 1 24 PRO HD2 H 2.533 -9.205 -7.362 1.00 . A A . 563 PRO HD2 1 1
4 3075 1 1 24 PRO HD3 H 3.846 -8.080 -7.746 1.00 . A A . 563 PRO HD3 1 1
4 3076 1 1 24 PRO HG2 H 1.157 -8.357 -9.012 1.00 . A A . 563 PRO HG2 1 1
4 3077 1 1 24 PRO HG3 H 2.747 -7.968 -9.769 1.00 . A A . 563 PRO HG3 1 1
4 3078 1 1 24 PRO N N 2.245 -7.209 -6.674 1.00 . A A . 563 PRO N 1 1
4 3079 1 1 24 PRO O O -0.633 -5.206 -6.716 1.00 . A A . 563 PRO O 1 1
4 3080 1 1 25 HIS C C -2.387 -7.087 -5.570 1.00 . A A . 564 HIS C 1 1
4 3081 1 1 25 HIS CA C -1.980 -7.617 -6.942 1.00 . A A . 564 HIS CA 1 1
4 3082 1 1 25 HIS CB C -2.322 -9.103 -7.048 1.00 . A A . 564 HIS CB 1 1
4 3083 1 1 25 HIS CD2 C -3.174 -10.102 -4.810 1.00 . A A . 564 HIS CD2 1 1
4 3084 1 1 25 HIS CE1 C -1.285 -10.961 -4.104 1.00 . A A . 564 HIS CE1 1 1
4 3085 1 1 25 HIS CG C -2.231 -9.834 -5.744 1.00 . A A . 564 HIS CG 1 1
4 3086 1 1 25 HIS H H 0.001 -8.167 -7.444 1.00 . A A . 564 HIS H 1 1
4 3087 1 1 25 HIS HA H -2.527 -7.075 -7.699 1.00 . A A . 564 HIS HA 1 1
4 3088 1 1 25 HIS HB2 H -3.338 -9.198 -7.430 1.00 . A A . 564 HIS HB2 1 1
4 3089 1 1 25 HIS HB3 H -1.642 -9.574 -7.742 1.00 . A A . 564 HIS HB3 1 1
4 3090 1 1 25 HIS HD1 H -0.191 -10.358 -5.724 1.00 . A A . 564 HIS HD1 1 1
4 3091 1 1 25 HIS HD2 H -4.216 -9.818 -4.851 1.00 . A A . 564 HIS HD2 1 1
4 3092 1 1 25 HIS HE1 H -0.552 -11.474 -3.498 1.00 . A A . 564 HIS HE1 1 1
4 3093 1 1 25 HIS HE2 H -3.012 -11.145 -2.964 1.00 . A A . 564 HIS HE2 1 1
4 3094 1 1 25 HIS N N -0.557 -7.406 -7.179 1.00 . A A . 564 HIS N 1 1
4 3095 1 1 25 HIS ND1 N -1.059 -10.384 -5.271 1.00 . A A . 564 HIS ND1 1 1
4 3096 1 1 25 HIS NE2 N -2.561 -10.804 -3.801 1.00 . A A . 564 HIS NE2 1 1
4 3097 1 1 25 HIS O O -3.534 -6.689 -5.360 1.00 . A A . 564 HIS O 1 1
4 3098 1 1 26 LEU C C -1.562 -5.085 -3.212 1.00 . A A . 565 LEU C 1 1
4 3099 1 1 26 LEU CA C -1.698 -6.602 -3.285 1.00 . A A . 565 LEU CA 1 1
4 3100 1 1 26 LEU CB C -0.736 -7.261 -2.296 1.00 . A A . 565 LEU CB 1 1
4 3101 1 1 26 LEU CD1 C -0.227 -9.019 -0.583 1.00 . A A . 565 LEU CD1 1 1
4 3102 1 1 26 LEU CD2 C -2.518 -8.022 -0.706 1.00 . A A . 565 LEU CD2 1 1
4 3103 1 1 26 LEU CG C -1.293 -8.445 -1.503 1.00 . A A . 565 LEU CG 1 1
4 3104 1 1 26 LEU H H -0.545 -7.412 -4.864 1.00 . A A . 565 LEU H 1 1
4 3105 1 1 26 LEU HA H -2.711 -6.874 -3.025 1.00 . A A . 565 LEU HA 1 1
4 3106 1 1 26 LEU HB2 H 0.129 -7.614 -2.858 1.00 . A A . 565 LEU HB2 1 1
4 3107 1 1 26 LEU HB3 H -0.421 -6.506 -1.589 1.00 . A A . 565 LEU HB3 1 1
4 3108 1 1 26 LEU HD11 H -0.701 -9.493 0.264 1.00 . A A . 565 LEU HD11 1 1
4 3109 1 1 26 LEU HD12 H 0.417 -8.224 -0.238 1.00 . A A . 565 LEU HD12 1 1
4 3110 1 1 26 LEU HD13 H 0.359 -9.749 -1.123 1.00 . A A . 565 LEU HD13 1 1
4 3111 1 1 26 LEU HD21 H -2.657 -8.698 0.125 1.00 . A A . 565 LEU HD21 1 1
4 3112 1 1 26 LEU HD22 H -3.389 -8.049 -1.344 1.00 . A A . 565 LEU HD22 1 1
4 3113 1 1 26 LEU HD23 H -2.377 -7.017 -0.334 1.00 . A A . 565 LEU HD23 1 1
4 3114 1 1 26 LEU HG H -1.592 -9.222 -2.193 1.00 . A A . 565 LEU HG 1 1
4 3115 1 1 26 LEU N N -1.439 -7.083 -4.638 1.00 . A A . 565 LEU N 1 1
4 3116 1 1 26 LEU O O -2.518 -4.380 -2.886 1.00 . A A . 565 LEU O 1 1
4 3117 1 1 27 VAL C C -1.163 -2.387 -4.279 1.00 . A A . 566 VAL C 1 1
4 3118 1 1 27 VAL CA C -0.107 -3.154 -3.490 1.00 . A A . 566 VAL CA 1 1
4 3119 1 1 27 VAL CB C 1.285 -2.825 -4.063 1.00 . A A . 566 VAL CB 1 1
4 3120 1 1 27 VAL CG1 C 1.524 -1.323 -4.056 1.00 . A A . 566 VAL CG1 1 1
4 3121 1 1 27 VAL CG2 C 2.367 -3.549 -3.278 1.00 . A A . 566 VAL CG2 1 1
4 3122 1 1 27 VAL H H 0.354 -5.200 -3.771 1.00 . A A . 566 VAL H 1 1
4 3123 1 1 27 VAL HA H -0.135 -2.829 -2.461 1.00 . A A . 566 VAL HA 1 1
4 3124 1 1 27 VAL HB H 1.320 -3.167 -5.087 1.00 . A A . 566 VAL HB 1 1
4 3125 1 1 27 VAL HG11 H 1.276 -0.923 -3.083 1.00 . A A . 566 VAL HG11 1 1
4 3126 1 1 27 VAL HG12 H 2.563 -1.122 -4.275 1.00 . A A . 566 VAL HG12 1 1
4 3127 1 1 27 VAL HG13 H 0.901 -0.855 -4.805 1.00 . A A . 566 VAL HG13 1 1
4 3128 1 1 27 VAL HG21 H 2.589 -2.998 -2.377 1.00 . A A . 566 VAL HG21 1 1
4 3129 1 1 27 VAL HG22 H 2.022 -4.539 -3.020 1.00 . A A . 566 VAL HG22 1 1
4 3130 1 1 27 VAL HG23 H 3.261 -3.625 -3.882 1.00 . A A . 566 VAL HG23 1 1
4 3131 1 1 27 VAL N N -0.368 -4.587 -3.519 1.00 . A A . 566 VAL N 1 1
4 3132 1 1 27 VAL O O -1.771 -1.446 -3.770 1.00 . A A . 566 VAL O 1 1
4 3133 1 1 28 GLU C C -3.714 -2.055 -5.689 1.00 . A A . 567 GLU C 1 1
4 3134 1 1 28 GLU CA C -2.359 -2.149 -6.385 1.00 . A A . 567 GLU CA 1 1
4 3135 1 1 28 GLU CB C -2.502 -2.914 -7.703 1.00 . A A . 567 GLU CB 1 1
4 3136 1 1 28 GLU CD C -1.801 -2.809 -10.128 1.00 . A A . 567 GLU CD 1 1
4 3137 1 1 28 GLU CG C -1.369 -2.656 -8.682 1.00 . A A . 567 GLU CG 1 1
4 3138 1 1 28 GLU H H -0.859 -3.553 -5.876 1.00 . A A . 567 GLU H 1 1
4 3139 1 1 28 GLU HA H -2.008 -1.150 -6.596 1.00 . A A . 567 GLU HA 1 1
4 3140 1 1 28 GLU HB2 H -2.528 -3.980 -7.479 1.00 . A A . 567 GLU HB2 1 1
4 3141 1 1 28 GLU HB3 H -3.429 -2.625 -8.174 1.00 . A A . 567 GLU HB3 1 1
4 3142 1 1 28 GLU HE2 H -2.231 -1.947 -11.717 1.00 . A A . 567 GLU HE2 1 1
4 3143 1 1 28 GLU HG2 H -1.000 -1.641 -8.531 1.00 . A A . 567 GLU HG2 1 1
4 3144 1 1 28 GLU HG3 H -0.572 -3.358 -8.484 1.00 . A A . 567 GLU HG3 1 1
4 3145 1 1 28 GLU N N -1.376 -2.797 -5.526 1.00 . A A . 567 GLU N 1 1
4 3146 1 1 28 GLU O O -4.486 -1.129 -5.932 1.00 . A A . 567 GLU O 1 1
4 3147 1 1 28 GLU OE1 O -1.984 -3.961 -10.573 1.00 . A A . 567 GLU OE1 1 1
4 3148 1 1 28 GLU OE2 O -1.957 -1.777 -10.813 1.00 . A A . 567 GLU OE2 1 1
4 3149 1 1 29 ALA C C -5.190 -2.161 -2.853 1.00 . A A . 568 ALA C 1 1
4 3150 1 1 29 ALA CA C -5.254 -3.051 -4.090 1.00 . A A . 568 ALA CA 1 1
4 3151 1 1 29 ALA CB C -5.605 -4.478 -3.698 1.00 . A A . 568 ALA CB 1 1
4 3152 1 1 29 ALA H H -3.338 -3.735 -4.672 1.00 . A A . 568 ALA H 1 1
4 3153 1 1 29 ALA HA H -6.030 -2.682 -4.746 1.00 . A A . 568 ALA HA 1 1
4 3154 1 1 29 ALA HB1 H -6.572 -4.490 -3.216 1.00 . A A . 568 ALA HB1 1 1
4 3155 1 1 29 ALA HB2 H -5.636 -5.097 -4.583 1.00 . A A . 568 ALA HB2 1 1
4 3156 1 1 29 ALA HB3 H -4.859 -4.859 -3.017 1.00 . A A . 568 ALA HB3 1 1
4 3157 1 1 29 ALA N N -3.994 -3.023 -4.823 1.00 . A A . 568 ALA N 1 1
4 3158 1 1 29 ALA O O -5.979 -1.228 -2.705 1.00 . A A . 568 ALA O 1 1
4 3159 1 1 30 VAL C C -3.945 -0.195 -1.046 1.00 . A A . 569 VAL C 1 1
4 3160 1 1 30 VAL CA C -4.077 -1.683 -0.742 1.00 . A A . 569 VAL CA 1 1
4 3161 1 1 30 VAL CB C -2.839 -2.145 0.049 1.00 . A A . 569 VAL CB 1 1
4 3162 1 1 30 VAL CG1 C -2.768 -1.439 1.393 1.00 . A A . 569 VAL CG1 1 1
4 3163 1 1 30 VAL CG2 C -2.857 -3.656 0.232 1.00 . A A . 569 VAL CG2 1 1
4 3164 1 1 30 VAL H H -3.646 -3.212 -2.140 1.00 . A A . 569 VAL H 1 1
4 3165 1 1 30 VAL HA H -4.950 -1.840 -0.125 1.00 . A A . 569 VAL HA 1 1
4 3166 1 1 30 VAL HB H -1.956 -1.884 -0.517 1.00 . A A . 569 VAL HB 1 1
4 3167 1 1 30 VAL HG11 H -1.823 -1.659 1.868 1.00 . A A . 569 VAL HG11 1 1
4 3168 1 1 30 VAL HG12 H -2.857 -0.372 1.245 1.00 . A A . 569 VAL HG12 1 1
4 3169 1 1 30 VAL HG13 H -3.575 -1.783 2.024 1.00 . A A . 569 VAL HG13 1 1
4 3170 1 1 30 VAL HG21 H -2.788 -3.893 1.283 1.00 . A A . 569 VAL HG21 1 1
4 3171 1 1 30 VAL HG22 H -3.778 -4.054 -0.168 1.00 . A A . 569 VAL HG22 1 1
4 3172 1 1 30 VAL HG23 H -2.018 -4.093 -0.291 1.00 . A A . 569 VAL HG23 1 1
4 3173 1 1 30 VAL N N -4.244 -2.457 -1.966 1.00 . A A . 569 VAL N 1 1
4 3174 1 1 30 VAL O O -4.377 0.649 -0.261 1.00 . A A . 569 VAL O 1 1
4 3175 1 1 31 MET C C -4.498 2.232 -2.684 1.00 . A A . 570 MET C 1 1
4 3176 1 1 31 MET CA C -3.159 1.506 -2.598 1.00 . A A . 570 MET CA 1 1
4 3177 1 1 31 MET CB C -2.443 1.571 -3.949 1.00 . A A . 570 MET CB 1 1
4 3178 1 1 31 MET CE C 1.505 2.796 -4.152 1.00 . A A . 570 MET CE 1 1
4 3179 1 1 31 MET CG C -0.928 1.509 -3.837 1.00 . A A . 570 MET CG 1 1
4 3180 1 1 31 MET H H -3.023 -0.599 -2.774 1.00 . A A . 570 MET H 1 1
4 3181 1 1 31 MET HA H -2.548 1.992 -1.852 1.00 . A A . 570 MET HA 1 1
4 3182 1 1 31 MET HB2 H -2.778 0.731 -4.556 1.00 . A A . 570 MET HB2 1 1
4 3183 1 1 31 MET HB3 H -2.708 2.495 -4.440 1.00 . A A . 570 MET HB3 1 1
4 3184 1 1 31 MET HE1 H 1.625 1.982 -3.452 1.00 . A A . 570 MET HE1 1 1
4 3185 1 1 31 MET HE2 H 2.276 2.739 -4.907 1.00 . A A . 570 MET HE2 1 1
4 3186 1 1 31 MET HE3 H 1.583 3.737 -3.628 1.00 . A A . 570 MET HE3 1 1
4 3187 1 1 31 MET HG2 H -0.639 1.726 -2.808 1.00 . A A . 570 MET HG2 1 1
4 3188 1 1 31 MET HG3 H -0.604 0.510 -4.088 1.00 . A A . 570 MET HG3 1 1
4 3189 1 1 31 MET N N -3.346 0.120 -2.190 1.00 . A A . 570 MET N 1 1
4 3190 1 1 31 MET O O -4.564 3.452 -2.530 1.00 . A A . 570 MET O 1 1
4 3191 1 1 31 MET SD S -0.103 2.679 -4.932 1.00 . A A . 570 MET SD 1 1
4 3192 1 1 32 ARG C C -7.483 2.329 -1.657 1.00 . A A . 571 ARG C 1 1
4 3193 1 1 32 ARG CA C -6.899 2.048 -3.038 1.00 . A A . 571 ARG CA 1 1
4 3194 1 1 32 ARG CB C -7.820 1.103 -3.811 1.00 . A A . 571 ARG CB 1 1
4 3195 1 1 32 ARG CD C -10.245 1.463 -3.255 1.00 . A A . 571 ARG CD 1 1
4 3196 1 1 32 ARG CG C -9.127 1.747 -4.245 1.00 . A A . 571 ARG CG 1 1
4 3197 1 1 32 ARG CZ C -12.207 2.039 -4.620 1.00 . A A . 571 ARG CZ 1 1
4 3198 1 1 32 ARG H H -5.446 0.509 -3.043 1.00 . A A . 571 ARG H 1 1
4 3199 1 1 32 ARG HA H -6.818 2.980 -3.578 1.00 . A A . 571 ARG HA 1 1
4 3200 1 1 32 ARG HB2 H -7.292 0.761 -4.701 1.00 . A A . 571 ARG HB2 1 1
4 3201 1 1 32 ARG HB3 H -8.053 0.255 -3.185 1.00 . A A . 571 ARG HB3 1 1
4 3202 1 1 32 ARG HD2 H -9.958 0.617 -2.630 1.00 . A A . 571 ARG HD2 1 1
4 3203 1 1 32 ARG HD3 H -10.386 2.334 -2.632 1.00 . A A . 571 ARG HD3 1 1
4 3204 1 1 32 ARG HE H -11.842 0.234 -3.853 1.00 . A A . 571 ARG HE 1 1
4 3205 1 1 32 ARG HG2 H -8.983 2.825 -4.317 1.00 . A A . 571 ARG HG2 1 1
4 3206 1 1 32 ARG HG3 H -9.406 1.355 -5.213 1.00 . A A . 571 ARG HG3 1 1
4 3207 1 1 32 ARG HH11 H -10.918 3.561 -4.298 1.00 . A A . 571 ARG HH11 1 1
4 3208 1 1 32 ARG HH12 H -12.306 3.954 -5.259 1.00 . A A . 571 ARG HH12 1 1
4 3209 1 1 32 ARG HH21 H -13.672 0.738 -5.117 1.00 . A A . 571 ARG HH21 1 1
4 3210 1 1 32 ARG HH22 H -13.872 2.347 -5.723 1.00 . A A . 571 ARG HH22 1 1
4 3211 1 1 32 ARG N N -5.563 1.476 -2.930 1.00 . A A . 571 ARG N 1 1
4 3212 1 1 32 ARG NE N -11.504 1.151 -3.925 1.00 . A A . 571 ARG NE 1 1
4 3213 1 1 32 ARG NH1 N -11.775 3.287 -4.734 1.00 . A A . 571 ARG NH1 1 1
4 3214 1 1 32 ARG NH2 N -13.344 1.678 -5.202 1.00 . A A . 571 ARG NH2 1 1
4 3215 1 1 32 ARG O O -8.474 3.047 -1.525 1.00 . A A . 571 ARG O 1 1
4 3216 1 1 33 ARG C C -6.721 3.212 1.347 1.00 . A A . 572 ARG C 1 1
4 3217 1 1 33 ARG CA C -7.321 1.945 0.741 1.00 . A A . 572 ARG CA 1 1
4 3218 1 1 33 ARG CB C -6.950 0.733 1.596 1.00 . A A . 572 ARG CB 1 1
4 3219 1 1 33 ARG CD C -7.501 -0.644 3.625 1.00 . A A . 572 ARG CD 1 1
4 3220 1 1 33 ARG CG C -7.626 0.717 2.957 1.00 . A A . 572 ARG CG 1 1
4 3221 1 1 33 ARG CZ C -8.335 -1.753 5.655 1.00 . A A . 572 ARG CZ 1 1
4 3222 1 1 33 ARG H H -6.076 1.196 -0.799 1.00 . A A . 572 ARG H 1 1
4 3223 1 1 33 ARG HA H -8.396 2.045 0.721 1.00 . A A . 572 ARG HA 1 1
4 3224 1 1 33 ARG HB2 H -7.240 -0.169 1.057 1.00 . A A . 572 ARG HB2 1 1
4 3225 1 1 33 ARG HB3 H -5.881 0.730 1.751 1.00 . A A . 572 ARG HB3 1 1
4 3226 1 1 33 ARG HD2 H -7.705 -1.421 2.888 1.00 . A A . 572 ARG HD2 1 1
4 3227 1 1 33 ARG HD3 H -6.492 -0.757 3.993 1.00 . A A . 572 ARG HD3 1 1
4 3228 1 1 33 ARG HE H -9.165 -0.147 4.810 1.00 . A A . 572 ARG HE 1 1
4 3229 1 1 33 ARG HG2 H -7.159 1.469 3.594 1.00 . A A . 572 ARG HG2 1 1
4 3230 1 1 33 ARG HG3 H -8.674 0.950 2.830 1.00 . A A . 572 ARG HG3 1 1
4 3231 1 1 33 ARG HH11 H -6.684 -2.590 4.845 1.00 . A A . 572 ARG HH11 1 1
4 3232 1 1 33 ARG HH12 H -7.283 -3.362 6.277 1.00 . A A . 572 ARG HH12 1 1
4 3233 1 1 33 ARG HH21 H -9.962 -1.154 6.695 1.00 . A A . 572 ARG HH21 1 1
4 3234 1 1 33 ARG HH22 H -9.147 -2.545 7.328 1.00 . A A . 572 ARG HH22 1 1
4 3235 1 1 33 ARG N N -6.862 1.758 -0.630 1.00 . A A . 572 ARG N 1 1
4 3236 1 1 33 ARG NE N -8.432 -0.793 4.741 1.00 . A A . 572 ARG NE 1 1
4 3237 1 1 33 ARG NH1 N -7.354 -2.641 5.586 1.00 . A A . 572 ARG NH1 1 1
4 3238 1 1 33 ARG NH2 N -9.221 -1.823 6.640 1.00 . A A . 572 ARG NH2 1 1
4 3239 1 1 33 ARG O O -7.417 3.989 1.999 1.00 . A A . 572 ARG O 1 1
4 3240 1 1 34 PHE C C -4.219 5.463 0.518 1.00 . A A . 573 PHE C 1 1
4 3241 1 1 34 PHE CA C -4.732 4.580 1.653 1.00 . A A . 573 PHE CA 1 1
4 3242 1 1 34 PHE CB C -3.567 4.150 2.546 1.00 . A A . 573 PHE CB 1 1
4 3243 1 1 34 PHE CD1 C -4.790 2.505 3.993 1.00 . A A . 573 PHE CD1 1 1
4 3244 1 1 34 PHE CD2 C -3.619 4.291 5.051 1.00 . A A . 573 PHE CD2 1 1
4 3245 1 1 34 PHE CE1 C -5.190 2.030 5.229 1.00 . A A . 573 PHE CE1 1 1
4 3246 1 1 34 PHE CE2 C -4.015 3.822 6.289 1.00 . A A . 573 PHE CE2 1 1
4 3247 1 1 34 PHE CG C -4.000 3.639 3.891 1.00 . A A . 573 PHE CG 1 1
4 3248 1 1 34 PHE CZ C -4.803 2.691 6.378 1.00 . A A . 573 PHE CZ 1 1
4 3249 1 1 34 PHE H H -4.924 2.753 0.599 1.00 . A A . 573 PHE H 1 1
4 3250 1 1 34 PHE HA H -5.438 5.146 2.241 1.00 . A A . 573 PHE HA 1 1
4 3251 1 1 34 PHE HB2 H -3.009 3.365 2.036 1.00 . A A . 573 PHE HB2 1 1
4 3252 1 1 34 PHE HB3 H -2.914 4.995 2.706 1.00 . A A . 573 PHE HB3 1 1
4 3253 1 1 34 PHE HD1 H -5.094 1.987 3.094 1.00 . A A . 573 PHE HD1 1 1
4 3254 1 1 34 PHE HD2 H -3.003 5.177 4.983 1.00 . A A . 573 PHE HD2 1 1
4 3255 1 1 34 PHE HE1 H -5.806 1.147 5.293 1.00 . A A . 573 PHE HE1 1 1
4 3256 1 1 34 PHE HE2 H -3.711 4.341 7.186 1.00 . A A . 573 PHE HE2 1 1
4 3257 1 1 34 PHE HZ H -5.114 2.322 7.344 1.00 . A A . 573 PHE HZ 1 1
4 3258 1 1 34 PHE N N -5.425 3.410 1.127 1.00 . A A . 573 PHE N 1 1
4 3259 1 1 34 PHE O O -3.018 5.550 0.261 1.00 . A A . 573 PHE O 1 1
4 3260 1 1 35 PRO C C -4.106 8.288 -0.836 1.00 . A A . 574 PRO C 1 1
4 3261 1 1 35 PRO CA C -4.816 7.019 -1.296 1.00 . A A . 574 PRO CA 1 1
4 3262 1 1 35 PRO CB C -6.181 7.359 -1.899 1.00 . A A . 574 PRO CB 1 1
4 3263 1 1 35 PRO CD C -6.599 6.075 0.074 1.00 . A A . 574 PRO CD 1 1
4 3264 1 1 35 PRO CG C -7.144 7.190 -0.775 1.00 . A A . 574 PRO CG 1 1
4 3265 1 1 35 PRO HA H -4.209 6.516 -2.035 1.00 . A A . 574 PRO HA 1 1
4 3266 1 1 35 PRO HB2 H -6.201 8.380 -2.281 1.00 . A A . 574 PRO HB2 1 1
4 3267 1 1 35 PRO HB3 H -6.400 6.681 -2.711 1.00 . A A . 574 PRO HB3 1 1
4 3268 1 1 35 PRO HD2 H -6.829 6.237 1.127 1.00 . A A . 574 PRO HD2 1 1
4 3269 1 1 35 PRO HD3 H -7.007 5.126 -0.243 1.00 . A A . 574 PRO HD3 1 1
4 3270 1 1 35 PRO HG2 H -7.167 8.107 -0.186 1.00 . A A . 574 PRO HG2 1 1
4 3271 1 1 35 PRO HG3 H -8.117 6.925 -1.162 1.00 . A A . 574 PRO HG3 1 1
4 3272 1 1 35 PRO N N -5.149 6.132 -0.178 1.00 . A A . 574 PRO N 1 1
4 3273 1 1 35 PRO O O -3.621 9.069 -1.655 1.00 . A A . 574 PRO O 1 1
4 3274 1 1 36 GLN C C -2.126 9.273 1.791 1.00 . A A . 575 GLN C 1 1
4 3275 1 1 36 GLN CA C -3.397 9.662 1.043 1.00 . A A . 575 GLN CA 1 1
4 3276 1 1 36 GLN CB C -4.353 10.396 1.985 1.00 . A A . 575 GLN CB 1 1
4 3277 1 1 36 GLN CD C -5.621 10.357 4.170 1.00 . A A . 575 GLN CD 1 1
4 3278 1 1 36 GLN CG C -4.584 9.673 3.302 1.00 . A A . 575 GLN CG 1 1
4 3279 1 1 36 GLN H H -4.454 7.829 1.078 1.00 . A A . 575 GLN H 1 1
4 3280 1 1 36 GLN HA H -3.134 10.320 0.229 1.00 . A A . 575 GLN HA 1 1
4 3281 1 1 36 GLN HB2 H -3.935 11.379 2.201 1.00 . A A . 575 GLN HB2 1 1
4 3282 1 1 36 GLN HB3 H -5.307 10.513 1.492 1.00 . A A . 575 GLN HB3 1 1
4 3283 1 1 36 GLN HE21 H -7.072 9.305 3.309 1.00 . A A . 575 GLN HE21 1 1
4 3284 1 1 36 GLN HE22 H -7.575 10.415 4.533 1.00 . A A . 575 GLN HE22 1 1
4 3285 1 1 36 GLN HG2 H -4.919 8.658 3.090 1.00 . A A . 575 GLN HG2 1 1
4 3286 1 1 36 GLN HG3 H -3.651 9.633 3.844 1.00 . A A . 575 GLN HG3 1 1
4 3287 1 1 36 GLN N N -4.048 8.487 0.476 1.00 . A A . 575 GLN N 1 1
4 3288 1 1 36 GLN NE2 N -6.884 9.989 3.985 1.00 . A A . 575 GLN NE2 1 1
4 3289 1 1 36 GLN O O -1.301 10.126 2.120 1.00 . A A . 575 GLN O 1 1
4 3290 1 1 36 GLN OE1 O -5.291 11.207 4.998 1.00 . A A . 575 GLN OE1 1 1
4 3291 1 1 37 LEU C C -0.191 6.289 2.030 1.00 . A A . 576 LEU C 1 1
4 3292 1 1 37 LEU CA C -0.803 7.477 2.765 1.00 . A A . 576 LEU CA 1 1
4 3293 1 1 37 LEU CB C -1.182 7.070 4.190 1.00 . A A . 576 LEU CB 1 1
4 3294 1 1 37 LEU CD1 C -0.997 7.376 6.671 1.00 . A A . 576 LEU CD1 1 1
4 3295 1 1 37 LEU CD2 C 0.936 7.957 5.194 1.00 . A A . 576 LEU CD2 1 1
4 3296 1 1 37 LEU CG C -0.579 7.917 5.312 1.00 . A A . 576 LEU CG 1 1
4 3297 1 1 37 LEU H H -2.666 7.348 1.768 1.00 . A A . 576 LEU H 1 1
4 3298 1 1 37 LEU HA H -0.074 8.273 2.809 1.00 . A A . 576 LEU HA 1 1
4 3299 1 1 37 LEU HB2 H -2.267 7.127 4.276 1.00 . A A . 576 LEU HB2 1 1
4 3300 1 1 37 LEU HB3 H -0.862 6.047 4.337 1.00 . A A . 576 LEU HB3 1 1
4 3301 1 1 37 LEU HD11 H -0.740 6.329 6.736 1.00 . A A . 576 LEU HD11 1 1
4 3302 1 1 37 LEU HD12 H -2.063 7.493 6.794 1.00 . A A . 576 LEU HD12 1 1
4 3303 1 1 37 LEU HD13 H -0.483 7.922 7.449 1.00 . A A . 576 LEU HD13 1 1
4 3304 1 1 37 LEU HD21 H 1.238 8.892 4.745 1.00 . A A . 576 LEU HD21 1 1
4 3305 1 1 37 LEU HD22 H 1.272 7.136 4.578 1.00 . A A . 576 LEU HD22 1 1
4 3306 1 1 37 LEU HD23 H 1.377 7.871 6.178 1.00 . A A . 576 LEU HD23 1 1
4 3307 1 1 37 LEU HG H -0.949 8.929 5.229 1.00 . A A . 576 LEU HG 1 1
4 3308 1 1 37 LEU N N -1.974 7.980 2.056 1.00 . A A . 576 LEU N 1 1
4 3309 1 1 37 LEU O O -0.707 5.173 2.093 1.00 . A A . 576 LEU O 1 1
4 3310 1 1 38 LEU C C 2.987 5.223 1.170 1.00 . A A . 577 LEU C 1 1
4 3311 1 1 38 LEU CA C 1.600 5.486 0.590 1.00 . A A . 577 LEU CA 1 1
4 3312 1 1 38 LEU CB C 1.718 5.874 -0.885 1.00 . A A . 577 LEU CB 1 1
4 3313 1 1 38 LEU CD1 C -0.109 4.316 -1.608 1.00 . A A . 577 LEU CD1 1 1
4 3314 1 1 38 LEU CD2 C -0.597 6.748 -1.286 1.00 . A A . 577 LEU CD2 1 1
4 3315 1 1 38 LEU CG C 0.445 5.729 -1.720 1.00 . A A . 577 LEU CG 1 1
4 3316 1 1 38 LEU H H 1.279 7.445 1.324 1.00 . A A . 577 LEU H 1 1
4 3317 1 1 38 LEU HA H 1.013 4.584 0.672 1.00 . A A . 577 LEU HA 1 1
4 3318 1 1 38 LEU HB2 H 2.030 6.917 -0.931 1.00 . A A . 577 LEU HB2 1 1
4 3319 1 1 38 LEU HB3 H 2.480 5.250 -1.329 1.00 . A A . 577 LEU HB3 1 1
4 3320 1 1 38 LEU HD11 H -0.515 4.167 -0.618 1.00 . A A . 577 LEU HD11 1 1
4 3321 1 1 38 LEU HD12 H 0.683 3.604 -1.782 1.00 . A A . 577 LEU HD12 1 1
4 3322 1 1 38 LEU HD13 H -0.888 4.176 -2.342 1.00 . A A . 577 LEU HD13 1 1
4 3323 1 1 38 LEU HD21 H -0.139 7.724 -1.213 1.00 . A A . 577 LEU HD21 1 1
4 3324 1 1 38 LEU HD22 H -0.997 6.466 -0.322 1.00 . A A . 577 LEU HD22 1 1
4 3325 1 1 38 LEU HD23 H -1.397 6.778 -2.012 1.00 . A A . 577 LEU HD23 1 1
4 3326 1 1 38 LEU HG H 0.681 5.912 -2.759 1.00 . A A . 577 LEU HG 1 1
4 3327 1 1 38 LEU N N 0.914 6.536 1.336 1.00 . A A . 577 LEU N 1 1
4 3328 1 1 38 LEU O O 3.946 5.925 0.854 1.00 . A A . 577 LEU O 1 1
4 3329 1 1 39 ASP C C 4.649 2.363 2.456 1.00 . A A . 578 ASP C 1 1
4 3330 1 1 39 ASP CA C 4.353 3.848 2.642 1.00 . A A . 578 ASP CA 1 1
4 3331 1 1 39 ASP CB C 4.331 4.194 4.131 1.00 . A A . 578 ASP CB 1 1
4 3332 1 1 39 ASP CG C 5.340 5.266 4.491 1.00 . A A . 578 ASP CG 1 1
4 3333 1 1 39 ASP H H 2.282 3.683 2.233 1.00 . A A . 578 ASP H 1 1
4 3334 1 1 39 ASP HA H 5.132 4.420 2.160 1.00 . A A . 578 ASP HA 1 1
4 3335 1 1 39 ASP HB2 H 3.334 4.547 4.394 1.00 . A A . 578 ASP HB2 1 1
4 3336 1 1 39 ASP HB3 H 4.556 3.306 4.704 1.00 . A A . 578 ASP HB3 1 1
4 3337 1 1 39 ASP HD2 H 5.943 6.996 4.177 1.00 . A A . 578 ASP HD2 1 1
4 3338 1 1 39 ASP N N 3.084 4.206 2.020 1.00 . A A . 578 ASP N 1 1
4 3339 1 1 39 ASP O O 3.748 1.541 2.286 1.00 . A A . 578 ASP O 1 1
4 3340 1 1 39 ASP OD1 O 6.196 5.008 5.364 1.00 . A A . 578 ASP OD1 1 1
4 3341 1 1 39 ASP OD2 O 5.275 6.364 3.900 1.00 . A A . 578 ASP OD2 1 1
4 3342 1 1 40 PRO C C 6.016 -0.251 3.521 1.00 . A A . 579 PRO C 1 1
4 3343 1 1 40 PRO CA C 6.387 0.621 2.326 1.00 . A A . 579 PRO CA 1 1
4 3344 1 1 40 PRO CB C 7.908 0.747 2.208 1.00 . A A . 579 PRO CB 1 1
4 3345 1 1 40 PRO CD C 7.069 2.934 2.689 1.00 . A A . 579 PRO CD 1 1
4 3346 1 1 40 PRO CG C 8.238 2.016 2.917 1.00 . A A . 579 PRO CG 1 1
4 3347 1 1 40 PRO HA H 5.990 0.180 1.423 1.00 . A A . 579 PRO HA 1 1
4 3348 1 1 40 PRO HB2 H 8.412 -0.102 2.670 1.00 . A A . 579 PRO HB2 1 1
4 3349 1 1 40 PRO HB3 H 8.190 0.792 1.168 1.00 . A A . 579 PRO HB3 1 1
4 3350 1 1 40 PRO HD2 H 6.907 3.582 3.551 1.00 . A A . 579 PRO HD2 1 1
4 3351 1 1 40 PRO HD3 H 7.231 3.539 1.810 1.00 . A A . 579 PRO HD3 1 1
4 3352 1 1 40 PRO HG2 H 8.329 1.814 3.984 1.00 . A A . 579 PRO HG2 1 1
4 3353 1 1 40 PRO HG3 H 9.138 2.445 2.501 1.00 . A A . 579 PRO HG3 1 1
4 3354 1 1 40 PRO N N 5.942 2.008 2.490 1.00 . A A . 579 PRO N 1 1
4 3355 1 1 40 PRO O O 5.541 -1.375 3.356 1.00 . A A . 579 PRO O 1 1
4 3356 1 1 41 GLN C C 4.429 -0.401 6.246 1.00 . A A . 580 GLN C 1 1
4 3357 1 1 41 GLN CA C 5.923 -0.459 5.944 1.00 . A A . 580 GLN CA 1 1
4 3358 1 1 41 GLN CB C 6.716 0.111 7.121 1.00 . A A . 580 GLN CB 1 1
4 3359 1 1 41 GLN CD C 9.112 0.814 7.508 1.00 . A A . 580 GLN CD 1 1
4 3360 1 1 41 GLN CG C 8.174 -0.318 7.137 1.00 . A A . 580 GLN CG 1 1
4 3361 1 1 41 GLN H H 6.615 1.174 4.788 1.00 . A A . 580 GLN H 1 1
4 3362 1 1 41 GLN HA H 6.208 -1.489 5.794 1.00 . A A . 580 GLN HA 1 1
4 3363 1 1 41 GLN HB2 H 6.678 1.199 7.067 1.00 . A A . 580 GLN HB2 1 1
4 3364 1 1 41 GLN HB3 H 6.257 -0.218 8.041 1.00 . A A . 580 GLN HB3 1 1
4 3365 1 1 41 GLN HE21 H 8.327 1.962 6.086 1.00 . A A . 580 GLN HE21 1 1
4 3366 1 1 41 GLN HE22 H 9.593 2.680 7.018 1.00 . A A . 580 GLN HE22 1 1
4 3367 1 1 41 GLN HG2 H 8.294 -1.124 7.861 1.00 . A A . 580 GLN HG2 1 1
4 3368 1 1 41 GLN HG3 H 8.440 -0.680 6.154 1.00 . A A . 580 GLN HG3 1 1
4 3369 1 1 41 GLN N N 6.234 0.274 4.722 1.00 . A A . 580 GLN N 1 1
4 3370 1 1 41 GLN NE2 N 9.000 1.931 6.798 1.00 . A A . 580 GLN NE2 1 1
4 3371 1 1 41 GLN O O 3.818 -1.412 6.587 1.00 . A A . 580 GLN O 1 1
4 3372 1 1 41 GLN OE1 O 9.928 0.686 8.420 1.00 . A A . 580 GLN OE1 1 1
4 3373 1 1 42 GLN C C 1.591 -0.022 5.587 1.00 . A A . 581 GLN C 1 1
4 3374 1 1 42 GLN CA C 2.428 0.976 6.381 1.00 . A A . 581 GLN CA 1 1
4 3375 1 1 42 GLN CB C 2.008 2.405 6.029 1.00 . A A . 581 GLN CB 1 1
4 3376 1 1 42 GLN CD C 2.208 4.858 6.598 1.00 . A A . 581 GLN CD 1 1
4 3377 1 1 42 GLN CG C 2.419 3.433 7.071 1.00 . A A . 581 GLN CG 1 1
4 3378 1 1 42 GLN H H 4.392 1.557 5.845 1.00 . A A . 581 GLN H 1 1
4 3379 1 1 42 GLN HA H 2.259 0.811 7.434 1.00 . A A . 581 GLN HA 1 1
4 3380 1 1 42 GLN HB2 H 2.469 2.675 5.079 1.00 . A A . 581 GLN HB2 1 1
4 3381 1 1 42 GLN HB3 H 0.933 2.437 5.929 1.00 . A A . 581 GLN HB3 1 1
4 3382 1 1 42 GLN HE21 H 4.043 5.350 7.183 1.00 . A A . 581 GLN HE21 1 1
4 3383 1 1 42 GLN HE22 H 3.116 6.622 6.472 1.00 . A A . 581 GLN HE22 1 1
4 3384 1 1 42 GLN HG2 H 1.830 3.272 7.974 1.00 . A A . 581 GLN HG2 1 1
4 3385 1 1 42 GLN HG3 H 3.465 3.296 7.300 1.00 . A A . 581 GLN HG3 1 1
4 3386 1 1 42 GLN N N 3.849 0.788 6.120 1.00 . A A . 581 GLN N 1 1
4 3387 1 1 42 GLN NE2 N 3.225 5.695 6.769 1.00 . A A . 581 GLN NE2 1 1
4 3388 1 1 42 GLN O O 0.804 -0.778 6.156 1.00 . A A . 581 GLN O 1 1
4 3389 1 1 42 GLN OE1 O 1.143 5.204 6.087 1.00 . A A . 581 GLN OE1 1 1
4 3390 1 1 43 LEU C C 1.154 -2.367 3.878 1.00 . A A . 582 LEU C 1 1
4 3391 1 1 43 LEU CA C 1.029 -0.924 3.397 1.00 . A A . 582 LEU CA 1 1
4 3392 1 1 43 LEU CB C 1.538 -0.807 1.959 1.00 . A A . 582 LEU CB 1 1
4 3393 1 1 43 LEU CD1 C 1.872 0.539 -0.129 1.00 . A A . 582 LEU CD1 1 1
4 3394 1 1 43 LEU CD2 C -0.332 0.595 1.053 1.00 . A A . 582 LEU CD2 1 1
4 3395 1 1 43 LEU CG C 1.176 0.483 1.222 1.00 . A A . 582 LEU CG 1 1
4 3396 1 1 43 LEU H H 2.410 0.607 3.875 1.00 . A A . 582 LEU H 1 1
4 3397 1 1 43 LEU HA H -0.011 -0.637 3.427 1.00 . A A . 582 LEU HA 1 1
4 3398 1 1 43 LEU HB2 H 2.625 -0.882 1.984 1.00 . A A . 582 LEU HB2 1 1
4 3399 1 1 43 LEU HB3 H 1.133 -1.636 1.397 1.00 . A A . 582 LEU HB3 1 1
4 3400 1 1 43 LEU HD11 H 2.845 0.078 -0.052 1.00 . A A . 582 LEU HD11 1 1
4 3401 1 1 43 LEU HD12 H 1.985 1.570 -0.433 1.00 . A A . 582 LEU HD12 1 1
4 3402 1 1 43 LEU HD13 H 1.278 0.011 -0.861 1.00 . A A . 582 LEU HD13 1 1
4 3403 1 1 43 LEU HD21 H -0.573 1.538 0.586 1.00 . A A . 582 LEU HD21 1 1
4 3404 1 1 43 LEU HD22 H -0.807 0.542 2.022 1.00 . A A . 582 LEU HD22 1 1
4 3405 1 1 43 LEU HD23 H -0.685 -0.216 0.433 1.00 . A A . 582 LEU HD23 1 1
4 3406 1 1 43 LEU HG H 1.512 1.330 1.805 1.00 . A A . 582 LEU HG 1 1
4 3407 1 1 43 LEU N N 1.768 -0.018 4.270 1.00 . A A . 582 LEU N 1 1
4 3408 1 1 43 LEU O O 0.251 -3.178 3.678 1.00 . A A . 582 LEU O 1 1
4 3409 1 1 44 ALA C C 1.512 -4.385 6.106 1.00 . A A . 583 ALA C 1 1
4 3410 1 1 44 ALA CA C 2.522 -4.020 5.024 1.00 . A A . 583 ALA CA 1 1
4 3411 1 1 44 ALA CB C 3.940 -4.132 5.563 1.00 . A A . 583 ALA CB 1 1
4 3412 1 1 44 ALA H H 2.963 -1.987 4.640 1.00 . A A . 583 ALA H 1 1
4 3413 1 1 44 ALA HA H 2.420 -4.714 4.202 1.00 . A A . 583 ALA HA 1 1
4 3414 1 1 44 ALA HB1 H 4.616 -3.599 4.910 1.00 . A A . 583 ALA HB1 1 1
4 3415 1 1 44 ALA HB2 H 3.983 -3.705 6.554 1.00 . A A . 583 ALA HB2 1 1
4 3416 1 1 44 ALA HB3 H 4.228 -5.173 5.607 1.00 . A A . 583 ALA HB3 1 1
4 3417 1 1 44 ALA N N 2.280 -2.678 4.512 1.00 . A A . 583 ALA N 1 1
4 3418 1 1 44 ALA O O 1.085 -5.535 6.208 1.00 . A A . 583 ALA O 1 1
4 3419 1 1 45 ALA C C -1.203 -3.961 7.432 1.00 . A A . 584 ALA C 1 1
4 3420 1 1 45 ALA CA C 0.174 -3.617 7.988 1.00 . A A . 584 ALA CA 1 1
4 3421 1 1 45 ALA CB C 0.093 -2.387 8.880 1.00 . A A . 584 ALA CB 1 1
4 3422 1 1 45 ALA H H 1.511 -2.504 6.783 1.00 . A A . 584 ALA H 1 1
4 3423 1 1 45 ALA HA H 0.526 -4.443 8.588 1.00 . A A . 584 ALA HA 1 1
4 3424 1 1 45 ALA HB1 H 1.085 -2.118 9.212 1.00 . A A . 584 ALA HB1 1 1
4 3425 1 1 45 ALA HB2 H -0.336 -1.567 8.324 1.00 . A A . 584 ALA HB2 1 1
4 3426 1 1 45 ALA HB3 H -0.527 -2.604 9.737 1.00 . A A . 584 ALA HB3 1 1
4 3427 1 1 45 ALA N N 1.135 -3.399 6.914 1.00 . A A . 584 ALA N 1 1
4 3428 1 1 45 ALA O O -1.778 -4.995 7.769 1.00 . A A . 584 ALA O 1 1
4 3429 1 1 46 GLU C C -3.119 -4.674 5.319 1.00 . A A . 585 GLU C 1 1
4 3430 1 1 46 GLU CA C -3.039 -3.300 5.976 1.00 . A A . 585 GLU CA 1 1
4 3431 1 1 46 GLU CB C -3.333 -2.209 4.944 1.00 . A A . 585 GLU CB 1 1
4 3432 1 1 46 GLU CD C -2.886 0.075 5.923 1.00 . A A . 585 GLU CD 1 1
4 3433 1 1 46 GLU CG C -3.936 -0.950 5.543 1.00 . A A . 585 GLU CG 1 1
4 3434 1 1 46 GLU H H -1.220 -2.281 6.348 1.00 . A A . 585 GLU H 1 1
4 3435 1 1 46 GLU HA H -3.776 -3.247 6.762 1.00 . A A . 585 GLU HA 1 1
4 3436 1 1 46 GLU HB2 H -2.398 -1.942 4.451 1.00 . A A . 585 GLU HB2 1 1
4 3437 1 1 46 GLU HB3 H -4.025 -2.602 4.212 1.00 . A A . 585 GLU HB3 1 1
4 3438 1 1 46 GLU HE2 H -1.401 1.050 5.377 1.00 . A A . 585 GLU HE2 1 1
4 3439 1 1 46 GLU HG2 H -4.613 -0.504 4.815 1.00 . A A . 585 GLU HG2 1 1
4 3440 1 1 46 GLU HG3 H -4.492 -1.220 6.428 1.00 . A A . 585 GLU HG3 1 1
4 3441 1 1 46 GLU N N -1.727 -3.087 6.578 1.00 . A A . 585 GLU N 1 1
4 3442 1 1 46 GLU O O -4.080 -5.416 5.523 1.00 . A A . 585 GLU O 1 1
4 3443 1 1 46 GLU OE1 O -2.917 0.556 7.075 1.00 . A A . 585 GLU OE1 1 1
4 3444 1 1 46 GLU OE2 O -2.034 0.397 5.069 1.00 . A A . 585 GLU OE2 1 1
4 3445 1 1 47 ILE C C -2.125 -7.447 4.833 1.00 . A A . 586 ILE C 1 1
4 3446 1 1 47 ILE CA C -2.058 -6.290 3.842 1.00 . A A . 586 ILE CA 1 1
4 3447 1 1 47 ILE CB C -0.781 -6.431 2.992 1.00 . A A . 586 ILE CB 1 1
4 3448 1 1 47 ILE CD1 C 0.683 -5.009 1.473 1.00 . A A . 586 ILE CD1 1 1
4 3449 1 1 47 ILE CG1 C -0.721 -5.325 1.936 1.00 . A A . 586 ILE CG1 1 1
4 3450 1 1 47 ILE CG2 C -0.730 -7.802 2.335 1.00 . A A . 586 ILE CG2 1 1
4 3451 1 1 47 ILE H H -1.366 -4.372 4.407 1.00 . A A . 586 ILE H 1 1
4 3452 1 1 47 ILE HA H -2.912 -6.346 3.183 1.00 . A A . 586 ILE HA 1 1
4 3453 1 1 47 ILE HB H 0.072 -6.340 3.648 1.00 . A A . 586 ILE HB 1 1
4 3454 1 1 47 ILE HD11 H 1.379 -5.194 2.279 1.00 . A A . 586 ILE HD11 1 1
4 3455 1 1 47 ILE HD12 H 0.935 -5.636 0.631 1.00 . A A . 586 ILE HD12 1 1
4 3456 1 1 47 ILE HD13 H 0.741 -3.971 1.181 1.00 . A A . 586 ILE HD13 1 1
4 3457 1 1 47 ILE HG12 H -1.307 -5.641 1.073 1.00 . A A . 586 ILE HG12 1 1
4 3458 1 1 47 ILE HG13 H -1.147 -4.421 2.348 1.00 . A A . 586 ILE HG13 1 1
4 3459 1 1 47 ILE HG21 H -1.611 -7.943 1.727 1.00 . A A . 586 ILE HG21 1 1
4 3460 1 1 47 ILE HG22 H 0.150 -7.870 1.714 1.00 . A A . 586 ILE HG22 1 1
4 3461 1 1 47 ILE HG23 H -0.692 -8.566 3.098 1.00 . A A . 586 ILE HG23 1 1
4 3462 1 1 47 ILE N N -2.103 -5.006 4.529 1.00 . A A . 586 ILE N 1 1
4 3463 1 1 47 ILE O O -2.876 -8.404 4.638 1.00 . A A . 586 ILE O 1 1
4 3464 1 1 48 LEU C C -2.716 -8.704 7.420 1.00 . A A . 587 LEU C 1 1
4 3465 1 1 48 LEU CA C -1.309 -8.389 6.925 1.00 . A A . 587 LEU CA 1 1
4 3466 1 1 48 LEU CB C -0.429 -7.951 8.096 1.00 . A A . 587 LEU CB 1 1
4 3467 1 1 48 LEU CD1 C 1.882 -7.559 8.984 1.00 . A A . 587 LEU CD1 1 1
4 3468 1 1 48 LEU CD2 C 1.150 -9.876 8.389 1.00 . A A . 587 LEU CD2 1 1
4 3469 1 1 48 LEU CG C 1.031 -8.399 8.043 1.00 . A A . 587 LEU CG 1 1
4 3470 1 1 48 LEU H H -0.763 -6.565 6.000 1.00 . A A . 587 LEU H 1 1
4 3471 1 1 48 LEU HA H -0.888 -9.280 6.482 1.00 . A A . 587 LEU HA 1 1
4 3472 1 1 48 LEU HB2 H -0.442 -6.862 8.134 1.00 . A A . 587 LEU HB2 1 1
4 3473 1 1 48 LEU HB3 H -0.865 -8.348 9.002 1.00 . A A . 587 LEU HB3 1 1
4 3474 1 1 48 LEU HD11 H 2.671 -8.169 9.396 1.00 . A A . 587 LEU HD11 1 1
4 3475 1 1 48 LEU HD12 H 1.264 -7.180 9.784 1.00 . A A . 587 LEU HD12 1 1
4 3476 1 1 48 LEU HD13 H 2.313 -6.732 8.439 1.00 . A A . 587 LEU HD13 1 1
4 3477 1 1 48 LEU HD21 H 1.141 -9.996 9.461 1.00 . A A . 587 LEU HD21 1 1
4 3478 1 1 48 LEU HD22 H 2.076 -10.266 7.990 1.00 . A A . 587 LEU HD22 1 1
4 3479 1 1 48 LEU HD23 H 0.318 -10.414 7.959 1.00 . A A . 587 LEU HD23 1 1
4 3480 1 1 48 LEU HG H 1.409 -8.258 7.039 1.00 . A A . 587 LEU HG 1 1
4 3481 1 1 48 LEU N N -1.338 -7.352 5.899 1.00 . A A . 587 LEU N 1 1
4 3482 1 1 48 LEU O O -3.068 -9.867 7.626 1.00 . A A . 587 LEU O 1 1
4 3483 1 1 49 SER C C -5.813 -8.236 6.939 1.00 . A A . 588 SER C 1 1
4 3484 1 1 49 SER CA C -4.889 -7.827 8.082 1.00 . A A . 588 SER CA 1 1
4 3485 1 1 49 SER CB C -5.391 -6.530 8.719 1.00 . A A . 588 SER CB 1 1
4 3486 1 1 49 SER H H -3.182 -6.759 7.427 1.00 . A A . 588 SER H 1 1
4 3487 1 1 49 SER HA H -4.890 -8.609 8.827 1.00 . A A . 588 SER HA 1 1
4 3488 1 1 49 SER HB2 H -5.242 -5.708 8.018 1.00 . A A . 588 SER HB2 1 1
4 3489 1 1 49 SER HB3 H -6.444 -6.626 8.943 1.00 . A A . 588 SER HB3 1 1
4 3490 1 1 49 SER HG H -5.306 -6.250 10.656 1.00 . A A . 588 SER HG 1 1
4 3491 1 1 49 SER N N -3.520 -7.662 7.608 1.00 . A A . 588 SER N 1 1
4 3492 1 1 49 SER O O -6.781 -8.971 7.141 1.00 . A A . 588 SER O 1 1
4 3493 1 1 49 SER OG O -4.692 -6.247 9.918 1.00 . A A . 588 SER OG 1 1
4 3494 1 1 50 TYR C C -6.272 -9.565 4.259 1.00 . A A . 589 TYR C 1 1
4 3495 1 1 50 TYR CA C -6.310 -8.071 4.563 1.00 . A A . 589 TYR CA 1 1
4 3496 1 1 50 TYR CB C -5.810 -7.281 3.352 1.00 . A A . 589 TYR CB 1 1
4 3497 1 1 50 TYR CD1 C -7.862 -7.554 1.905 1.00 . A A . 589 TYR CD1 1 1
4 3498 1 1 50 TYR CD2 C -5.746 -8.150 0.982 1.00 . A A . 589 TYR CD2 1 1
4 3499 1 1 50 TYR CE1 C -8.482 -7.907 0.722 1.00 . A A . 589 TYR CE1 1 1
4 3500 1 1 50 TYR CE2 C -6.358 -8.504 -0.204 1.00 . A A . 589 TYR CE2 1 1
4 3501 1 1 50 TYR CG C -6.485 -7.668 2.056 1.00 . A A . 589 TYR CG 1 1
4 3502 1 1 50 TYR CZ C -7.726 -8.381 -0.329 1.00 . A A . 589 TYR CZ 1 1
4 3503 1 1 50 TYR H H -4.723 -7.177 5.641 1.00 . A A . 589 TYR H 1 1
4 3504 1 1 50 TYR HA H -7.330 -7.784 4.772 1.00 . A A . 589 TYR HA 1 1
4 3505 1 1 50 TYR HB2 H -5.984 -6.220 3.533 1.00 . A A . 589 TYR HB2 1 1
4 3506 1 1 50 TYR HB3 H -4.749 -7.445 3.237 1.00 . A A . 589 TYR HB3 1 1
4 3507 1 1 50 TYR HD1 H -8.451 -7.182 2.731 1.00 . A A . 589 TYR HD1 1 1
4 3508 1 1 50 TYR HD2 H -4.674 -8.245 1.084 1.00 . A A . 589 TYR HD2 1 1
4 3509 1 1 50 TYR HE1 H -9.554 -7.810 0.624 1.00 . A A . 589 TYR HE1 1 1
4 3510 1 1 50 TYR HE2 H -5.766 -8.876 -1.028 1.00 . A A . 589 TYR HE2 1 1
4 3511 1 1 50 TYR HH H -9.216 -8.341 -1.545 1.00 . A A . 589 TYR HH 1 1
4 3512 1 1 50 TYR N N -5.507 -7.758 5.739 1.00 . A A . 589 TYR N 1 1
4 3513 1 1 50 TYR O O -7.299 -10.179 3.967 1.00 . A A . 589 TYR O 1 1
4 3514 1 1 50 TYR OH O -8.340 -8.734 -1.509 1.00 . A A . 589 TYR OH 1 1
4 3515 1 1 51 LYS C C -5.626 -12.411 5.115 1.00 . A A . 590 LYS C 1 1
4 3516 1 1 51 LYS CA C -4.904 -11.570 4.068 1.00 . A A . 590 LYS CA 1 1
4 3517 1 1 51 LYS CB C -3.416 -11.926 4.048 1.00 . A A . 590 LYS CB 1 1
4 3518 1 1 51 LYS CD C -3.305 -12.788 1.690 1.00 . A A . 590 LYS CD 1 1
4 3519 1 1 51 LYS CE C -2.411 -13.630 0.794 1.00 . A A . 590 LYS CE 1 1
4 3520 1 1 51 LYS CG C -3.087 -13.113 3.158 1.00 . A A . 590 LYS CG 1 1
4 3521 1 1 51 LYS H H -4.297 -9.605 4.570 1.00 . A A . 590 LYS H 1 1
4 3522 1 1 51 LYS HA H -5.329 -11.783 3.098 1.00 . A A . 590 LYS HA 1 1
4 3523 1 1 51 LYS HB2 H -2.860 -11.060 3.687 1.00 . A A . 590 LYS HB2 1 1
4 3524 1 1 51 LYS HB3 H -3.101 -12.160 5.055 1.00 . A A . 590 LYS HB3 1 1
4 3525 1 1 51 LYS HD2 H -4.347 -12.983 1.435 1.00 . A A . 590 LYS HD2 1 1
4 3526 1 1 51 LYS HD3 H -3.083 -11.742 1.526 1.00 . A A . 590 LYS HD3 1 1
4 3527 1 1 51 LYS HE2 H -2.650 -13.415 -0.247 1.00 . A A . 590 LYS HE2 1 1
4 3528 1 1 51 LYS HE3 H -1.381 -13.366 0.985 1.00 . A A . 590 LYS HE3 1 1
4 3529 1 1 51 LYS HG2 H -2.043 -13.389 3.308 1.00 . A A . 590 LYS HG2 1 1
4 3530 1 1 51 LYS HG3 H -3.723 -13.943 3.432 1.00 . A A . 590 LYS HG3 1 1
4 3531 1 1 51 LYS HZ1 H -2.402 -15.623 0.171 1.00 . A A . 590 LYS HZ1 1 1
4 3532 1 1 51 LYS HZ2 H -3.566 -15.278 1.348 1.00 . A A . 590 LYS HZ2 1 1
4 3533 1 1 51 LYS HZ3 H -1.937 -15.408 1.783 1.00 . A A . 590 LYS HZ3 1 1
4 3534 1 1 51 LYS N N -5.080 -10.147 4.331 1.00 . A A . 590 LYS N 1 1
4 3535 1 1 51 LYS NZ N -2.592 -15.087 1.041 1.00 . A A . 590 LYS NZ 1 1
4 3536 1 1 51 LYS O O -6.432 -13.280 4.782 1.00 . A A . 590 LYS O 1 1
4 3537 1 1 52 SER C C -7.472 -12.797 7.402 1.00 . A A . 591 SER C 1 1
4 3538 1 1 52 SER CA C -5.951 -12.881 7.482 1.00 . A A . 591 SER CA 1 1
4 3539 1 1 52 SER CB C -5.469 -12.332 8.827 1.00 . A A . 591 SER CB 1 1
4 3540 1 1 52 SER H H -4.681 -11.442 6.588 1.00 . A A . 591 SER H 1 1
4 3541 1 1 52 SER HA H -5.654 -13.915 7.398 1.00 . A A . 591 SER HA 1 1
4 3542 1 1 52 SER HB2 H -5.343 -11.252 8.747 1.00 . A A . 591 SER HB2 1 1
4 3543 1 1 52 SER HB3 H -6.205 -12.554 9.586 1.00 . A A . 591 SER HB3 1 1
4 3544 1 1 52 SER HG H -4.329 -13.345 10.056 1.00 . A A . 591 SER HG 1 1
4 3545 1 1 52 SER N N -5.331 -12.147 6.385 1.00 . A A . 591 SER N 1 1
4 3546 1 1 52 SER O O -8.170 -13.787 7.620 1.00 . A A . 591 SER O 1 1
4 3547 1 1 52 SER OG O -4.234 -12.915 9.203 1.00 . A A . 591 SER OG 1 1
4 3548 1 1 53 GLN C C -10.026 -12.324 5.930 1.00 . A A . 592 GLN C 1 1
4 3549 1 1 53 GLN CA C -9.416 -11.396 6.977 1.00 . A A . 592 GLN CA 1 1
4 3550 1 1 53 GLN CB C -9.711 -9.939 6.618 1.00 . A A . 592 GLN CB 1 1
4 3551 1 1 53 GLN CD C -10.422 -7.666 7.460 1.00 . A A . 592 GLN CD 1 1
4 3552 1 1 53 GLN CG C -9.904 -9.042 7.830 1.00 . A A . 592 GLN CG 1 1
4 3553 1 1 53 GLN H H -7.369 -10.860 6.923 1.00 . A A . 592 GLN H 1 1
4 3554 1 1 53 GLN HA H -9.857 -11.618 7.937 1.00 . A A . 592 GLN HA 1 1
4 3555 1 1 53 GLN HB2 H -8.876 -9.553 6.034 1.00 . A A . 592 GLN HB2 1 1
4 3556 1 1 53 GLN HB3 H -10.612 -9.903 6.023 1.00 . A A . 592 GLN HB3 1 1
4 3557 1 1 53 GLN HE21 H -12.106 -8.460 6.761 1.00 . A A . 592 GLN HE21 1 1
4 3558 1 1 53 GLN HE22 H -11.986 -6.741 6.652 1.00 . A A . 592 GLN HE22 1 1
4 3559 1 1 53 GLN HG2 H -10.616 -9.515 8.507 1.00 . A A . 592 GLN HG2 1 1
4 3560 1 1 53 GLN HG3 H -8.955 -8.929 8.333 1.00 . A A . 592 GLN HG3 1 1
4 3561 1 1 53 GLN N N -7.977 -11.610 7.086 1.00 . A A . 592 GLN N 1 1
4 3562 1 1 53 GLN NE2 N -11.625 -7.617 6.900 1.00 . A A . 592 GLN NE2 1 1
4 3563 1 1 53 GLN O O -11.159 -12.782 6.077 1.00 . A A . 592 GLN O 1 1
4 3564 1 1 53 GLN OE1 O -9.749 -6.658 7.673 1.00 . A A . 592 GLN OE1 1 1
4 3565 1 1 54 HIS C C -8.964 -14.788 3.803 1.00 . A A . 593 HIS C 1 1
4 3566 1 1 54 HIS CA C -9.733 -13.470 3.803 1.00 . A A . 593 HIS CA 1 1
4 3567 1 1 54 HIS CB C -9.580 -12.777 2.448 1.00 . A A . 593 HIS CB 1 1
4 3568 1 1 54 HIS CD2 C -11.390 -11.002 2.993 1.00 . A A . 593 HIS CD2 1 1
4 3569 1 1 54 HIS CE1 C -12.051 -10.579 0.946 1.00 . A A . 593 HIS CE1 1 1
4 3570 1 1 54 HIS CG C -10.659 -11.779 2.161 1.00 . A A . 593 HIS CG 1 1
4 3571 1 1 54 HIS H H -8.373 -12.202 4.813 1.00 . A A . 593 HIS H 1 1
4 3572 1 1 54 HIS HA H -10.778 -13.677 3.976 1.00 . A A . 593 HIS HA 1 1
4 3573 1 1 54 HIS HB2 H -8.617 -12.266 2.427 1.00 . A A . 593 HIS HB2 1 1
4 3574 1 1 54 HIS HB3 H -9.599 -13.522 1.666 1.00 . A A . 593 HIS HB3 1 1
4 3575 1 1 54 HIS HD1 H -10.761 -11.896 0.060 1.00 . A A . 593 HIS HD1 1 1
4 3576 1 1 54 HIS HD2 H -11.314 -10.965 4.072 1.00 . A A . 593 HIS HD2 1 1
4 3577 1 1 54 HIS HE1 H -12.581 -10.160 0.104 1.00 . A A . 593 HIS HE1 1 1
4 3578 1 1 54 HIS HE2 H -12.919 -9.591 2.556 1.00 . A A . 593 HIS HE2 1 1
4 3579 1 1 54 HIS N N -9.267 -12.596 4.874 1.00 . A A . 593 HIS N 1 1
4 3580 1 1 54 HIS ND1 N -11.099 -11.492 0.886 1.00 . A A . 593 HIS ND1 1 1
4 3581 1 1 54 HIS NE2 N -12.248 -10.264 2.215 1.00 . A A . 593 HIS NE2 1 1
4 3582 1 1 54 HIS O O -8.536 -15.269 2.753 1.00 . A A . 593 HIS O 1 1
4 3583 1 1 55 LEU C C -9.042 -17.783 5.362 1.00 . A A . 594 LEU C 1 1
4 3584 1 1 55 LEU CA C -8.074 -16.629 5.123 1.00 . A A . 594 LEU CA 1 1
4 3585 1 1 55 LEU CB C -7.069 -16.545 6.274 1.00 . A A . 594 LEU CB 1 1
4 3586 1 1 55 LEU CD1 C -4.774 -17.025 5.390 1.00 . A A . 594 LEU CD1 1 1
4 3587 1 1 55 LEU CD2 C -5.444 -17.870 7.647 1.00 . A A . 594 LEU CD2 1 1
4 3588 1 1 55 LEU CG C -5.921 -17.554 6.237 1.00 . A A . 594 LEU CG 1 1
4 3589 1 1 55 LEU H H -9.157 -14.936 5.787 1.00 . A A . 594 LEU H 1 1
4 3590 1 1 55 LEU HA H -7.540 -16.808 4.202 1.00 . A A . 594 LEU HA 1 1
4 3591 1 1 55 LEU HB2 H -6.634 -15.545 6.265 1.00 . A A . 594 LEU HB2 1 1
4 3592 1 1 55 LEU HB3 H -7.611 -16.693 7.197 1.00 . A A . 594 LEU HB3 1 1
4 3593 1 1 55 LEU HD11 H -4.682 -15.959 5.534 1.00 . A A . 594 LEU HD11 1 1
4 3594 1 1 55 LEU HD12 H -4.969 -17.233 4.349 1.00 . A A . 594 LEU HD12 1 1
4 3595 1 1 55 LEU HD13 H -3.854 -17.509 5.687 1.00 . A A . 594 LEU HD13 1 1
4 3596 1 1 55 LEU HD21 H -5.885 -17.171 8.342 1.00 . A A . 594 LEU HD21 1 1
4 3597 1 1 55 LEU HD22 H -4.368 -17.790 7.690 1.00 . A A . 594 LEU HD22 1 1
4 3598 1 1 55 LEU HD23 H -5.740 -18.875 7.910 1.00 . A A . 594 LEU HD23 1 1
4 3599 1 1 55 LEU HG H -6.272 -18.473 5.787 1.00 . A A . 594 LEU HG 1 1
4 3600 1 1 55 LEU N N -8.792 -15.366 4.986 1.00 . A A . 594 LEU N 1 1
4 3601 1 1 55 LEU O O -10.092 -17.609 5.982 1.00 . A A . 594 LEU O 1 1
4 3602 1 1 56 SER C C -9.409 -20.704 6.444 1.00 . A A . 595 SER C 1 1
4 3603 1 1 56 SER CA C -9.519 -20.147 5.027 1.00 . A A . 595 SER CA 1 1
4 3604 1 1 56 SER CB C -9.121 -21.219 4.012 1.00 . A A . 595 SER CB 1 1
4 3605 1 1 56 SER H H -7.832 -19.039 4.385 1.00 . A A . 595 SER H 1 1
4 3606 1 1 56 SER HA H -10.543 -19.855 4.847 1.00 . A A . 595 SER HA 1 1
4 3607 1 1 56 SER HB2 H -8.038 -21.342 4.031 1.00 . A A . 595 SER HB2 1 1
4 3608 1 1 56 SER HB3 H -9.595 -22.154 4.276 1.00 . A A . 595 SER HB3 1 1
4 3609 1 1 56 SER HG H -9.890 -21.623 2.256 1.00 . A A . 595 SER HG 1 1
4 3610 1 1 56 SER N N -8.681 -18.964 4.869 1.00 . A A . 595 SER N 1 1
4 3611 1 1 56 SER O O -8.323 -21.064 6.897 1.00 . A A . 595 SER O 1 1
4 3612 1 1 56 SER OG O -9.522 -20.856 2.702 1.00 . A A . 595 SER OG 1 1
4 3613 1 1 57 GLU C C -10.886 -22.778 8.514 1.00 . A A . 596 GLU C 1 1
4 3614 1 1 57 GLU CA C -10.573 -21.284 8.501 1.00 . A A . 596 GLU CA 1 1
4 3615 1 1 57 GLU CB C -11.613 -20.527 9.330 1.00 . A A . 596 GLU CB 1 1
4 3616 1 1 57 GLU CD C -12.900 -20.394 11.499 1.00 . A A . 596 GLU CD 1 1
4 3617 1 1 57 GLU CG C -11.758 -21.050 10.749 1.00 . A A . 596 GLU CG 1 1
4 3618 1 1 57 GLU H H -11.376 -20.468 6.719 1.00 . A A . 596 GLU H 1 1
4 3619 1 1 57 GLU HA H -9.598 -21.129 8.935 1.00 . A A . 596 GLU HA 1 1
4 3620 1 1 57 GLU HB2 H -11.317 -19.479 9.378 1.00 . A A . 596 GLU HB2 1 1
4 3621 1 1 57 GLU HB3 H -12.572 -20.606 8.840 1.00 . A A . 596 GLU HB3 1 1
4 3622 1 1 57 GLU HE2 H -13.797 -18.813 11.886 1.00 . A A . 596 GLU HE2 1 1
4 3623 1 1 57 GLU HG2 H -11.936 -22.125 10.710 1.00 . A A . 596 GLU HG2 1 1
4 3624 1 1 57 GLU HG3 H -10.839 -20.860 11.284 1.00 . A A . 596 GLU HG3 1 1
4 3625 1 1 57 GLU N N -10.543 -20.772 7.136 1.00 . A A . 596 GLU N 1 1
4 3626 1 1 57 GLU O O -12.045 -23.180 8.410 1.00 . A A . 596 GLU O 1 1
4 3627 1 1 57 GLU OE1 O -13.640 -21.115 12.201 1.00 . A A . 596 GLU OE1 1 1
4 3628 1 1 57 GLU OE2 O -13.056 -19.161 11.384 1.00 . A A . 596 GLU OE2 1 1
5 3629 1 1 1 GLY C C -4.969 15.380 -0.628 1.00 . A A . 540 GLY C 1 1
5 3630 1 1 1 GLY CA C -4.744 15.532 0.864 1.00 . A A . 540 GLY CA 1 1
5 3631 1 1 1 GLY H1 H -5.795 14.997 2.623 1.00 . A A . 540 GLY H1 1 1
5 3632 1 1 1 GLY HA2 H -4.728 16.584 1.109 1.00 . A A . 540 GLY HA2 1 1
5 3633 1 1 1 GLY HA3 H -3.789 15.098 1.119 1.00 . A A . 540 GLY HA3 1 1
5 3634 1 1 1 GLY N N -5.778 14.884 1.650 1.00 . A A . 540 GLY N 1 1
5 3635 1 1 1 GLY O O -4.237 14.669 -1.318 1.00 . A A . 540 GLY O 1 1
5 3636 1 1 2 PRO C C -5.316 16.723 -3.439 1.00 . A A . 541 PRO C 1 1
5 3637 1 1 2 PRO CA C -6.346 16.010 -2.571 1.00 . A A . 541 PRO CA 1 1
5 3638 1 1 2 PRO CB C -7.694 16.734 -2.636 1.00 . A A . 541 PRO CB 1 1
5 3639 1 1 2 PRO CD C -6.917 16.924 -0.383 1.00 . A A . 541 PRO CD 1 1
5 3640 1 1 2 PRO CG C -7.695 17.640 -1.453 1.00 . A A . 541 PRO CG 1 1
5 3641 1 1 2 PRO HA H -6.465 14.993 -2.916 1.00 . A A . 541 PRO HA 1 1
5 3642 1 1 2 PRO HB2 H -7.795 17.300 -3.562 1.00 . A A . 541 PRO HB2 1 1
5 3643 1 1 2 PRO HB3 H -8.496 16.013 -2.581 1.00 . A A . 541 PRO HB3 1 1
5 3644 1 1 2 PRO HD2 H -6.370 17.630 0.242 1.00 . A A . 541 PRO HD2 1 1
5 3645 1 1 2 PRO HD3 H -7.579 16.335 0.234 1.00 . A A . 541 PRO HD3 1 1
5 3646 1 1 2 PRO HG2 H -7.177 18.564 -1.712 1.00 . A A . 541 PRO HG2 1 1
5 3647 1 1 2 PRO HG3 H -8.709 17.814 -1.126 1.00 . A A . 541 PRO HG3 1 1
5 3648 1 1 2 PRO N N -6.004 16.058 -1.147 1.00 . A A . 541 PRO N 1 1
5 3649 1 1 2 PRO O O -5.154 16.403 -4.618 1.00 . A A . 541 PRO O 1 1
5 3650 1 1 3 HIS C C -2.513 17.527 -4.102 1.00 . A A . 542 HIS C 1 1
5 3651 1 1 3 HIS CA C -3.606 18.451 -3.572 1.00 . A A . 542 HIS CA 1 1
5 3652 1 1 3 HIS CB C -2.994 19.517 -2.664 1.00 . A A . 542 HIS CB 1 1
5 3653 1 1 3 HIS CD2 C -5.223 20.812 -2.389 1.00 . A A . 542 HIS CD2 1 1
5 3654 1 1 3 HIS CE1 C -4.395 22.828 -2.148 1.00 . A A . 542 HIS CE1 1 1
5 3655 1 1 3 HIS CG C -3.876 20.710 -2.460 1.00 . A A . 542 HIS CG 1 1
5 3656 1 1 3 HIS H H -4.797 17.901 -1.911 1.00 . A A . 542 HIS H 1 1
5 3657 1 1 3 HIS HA H -4.086 18.936 -4.409 1.00 . A A . 542 HIS HA 1 1
5 3658 1 1 3 HIS HB2 H -2.787 19.067 -1.693 1.00 . A A . 542 HIS HB2 1 1
5 3659 1 1 3 HIS HB3 H -2.065 19.859 -3.095 1.00 . A A . 542 HIS HB3 1 1
5 3660 1 1 3 HIS HD1 H -2.440 22.245 -2.312 1.00 . A A . 542 HIS HD1 1 1
5 3661 1 1 3 HIS HD2 H -5.934 20.002 -2.469 1.00 . A A . 542 HIS HD2 1 1
5 3662 1 1 3 HIS HE1 H -4.313 23.895 -2.005 1.00 . A A . 542 HIS HE1 1 1
5 3663 1 1 3 HIS HE2 H -6.448 22.525 -2.100 1.00 . A A . 542 HIS HE2 1 1
5 3664 1 1 3 HIS N N -4.622 17.692 -2.851 1.00 . A A . 542 HIS N 1 1
5 3665 1 1 3 HIS ND1 N -3.386 21.990 -2.307 1.00 . A A . 542 HIS ND1 1 1
5 3666 1 1 3 HIS NE2 N -5.520 22.139 -2.194 1.00 . A A . 542 HIS NE2 1 1
5 3667 1 1 3 HIS O O -1.944 16.732 -3.356 1.00 . A A . 542 HIS O 1 1
5 3668 1 1 4 MET C C 0.016 17.654 -6.401 1.00 . A A . 543 MET C 1 1
5 3669 1 1 4 MET CA C -1.200 16.815 -6.024 1.00 . A A . 543 MET CA 1 1
5 3670 1 1 4 MET CB C -1.763 16.124 -7.267 1.00 . A A . 543 MET CB 1 1
5 3671 1 1 4 MET CE C -2.873 12.796 -7.901 1.00 . A A . 543 MET CE 1 1
5 3672 1 1 4 MET CG C -3.086 15.416 -7.023 1.00 . A A . 543 MET CG 1 1
5 3673 1 1 4 MET H H -2.713 18.292 -5.939 1.00 . A A . 543 MET H 1 1
5 3674 1 1 4 MET HA H -0.898 16.063 -5.311 1.00 . A A . 543 MET HA 1 1
5 3675 1 1 4 MET HB2 H -1.912 16.877 -8.040 1.00 . A A . 543 MET HB2 1 1
5 3676 1 1 4 MET HB3 H -1.048 15.392 -7.613 1.00 . A A . 543 MET HB3 1 1
5 3677 1 1 4 MET HE1 H -3.663 12.134 -7.579 1.00 . A A . 543 MET HE1 1 1
5 3678 1 1 4 MET HE2 H -2.349 12.354 -8.736 1.00 . A A . 543 MET HE2 1 1
5 3679 1 1 4 MET HE3 H -2.183 12.956 -7.086 1.00 . A A . 543 MET HE3 1 1
5 3680 1 1 4 MET HG2 H -2.999 14.802 -6.126 1.00 . A A . 543 MET HG2 1 1
5 3681 1 1 4 MET HG3 H -3.852 16.161 -6.864 1.00 . A A . 543 MET HG3 1 1
5 3682 1 1 4 MET N N -2.226 17.639 -5.395 1.00 . A A . 543 MET N 1 1
5 3683 1 1 4 MET O O -0.077 18.873 -6.539 1.00 . A A . 543 MET O 1 1
5 3684 1 1 4 MET SD S -3.578 14.365 -8.403 1.00 . A A . 543 MET SD 1 1
5 3685 1 1 5 GLY C C 3.614 17.041 -6.346 1.00 . A A . 544 GLY C 1 1
5 3686 1 1 5 GLY CA C 2.376 17.694 -6.926 1.00 . A A . 544 GLY CA 1 1
5 3687 1 1 5 GLY H H 1.173 16.020 -6.444 1.00 . A A . 544 GLY H 1 1
5 3688 1 1 5 GLY HA2 H 2.464 17.713 -8.003 1.00 . A A . 544 GLY HA2 1 1
5 3689 1 1 5 GLY HA3 H 2.314 18.709 -6.562 1.00 . A A . 544 GLY HA3 1 1
5 3690 1 1 5 GLY N N 1.158 16.993 -6.567 1.00 . A A . 544 GLY N 1 1
5 3691 1 1 5 GLY O O 4.576 16.769 -7.064 1.00 . A A . 544 GLY O 1 1
5 3692 1 1 6 ASP C C 4.379 14.741 -3.935 1.00 . A A . 545 ASP C 1 1
5 3693 1 1 6 ASP CA C 4.722 16.165 -4.363 1.00 . A A . 545 ASP CA 1 1
5 3694 1 1 6 ASP CB C 5.133 16.992 -3.144 1.00 . A A . 545 ASP CB 1 1
5 3695 1 1 6 ASP CG C 3.939 17.495 -2.356 1.00 . A A . 545 ASP CG 1 1
5 3696 1 1 6 ASP H H 2.796 17.030 -4.522 1.00 . A A . 545 ASP H 1 1
5 3697 1 1 6 ASP HA H 5.547 16.130 -5.058 1.00 . A A . 545 ASP HA 1 1
5 3698 1 1 6 ASP HB2 H 5.749 16.373 -2.492 1.00 . A A . 545 ASP HB2 1 1
5 3699 1 1 6 ASP HB3 H 5.710 17.844 -3.473 1.00 . A A . 545 ASP HB3 1 1
5 3700 1 1 6 ASP HD2 H 2.989 18.976 -1.759 1.00 . A A . 545 ASP HD2 1 1
5 3701 1 1 6 ASP N N 3.592 16.790 -5.041 1.00 . A A . 545 ASP N 1 1
5 3702 1 1 6 ASP O O 5.252 13.876 -3.866 1.00 . A A . 545 ASP O 1 1
5 3703 1 1 6 ASP OD1 O 3.184 16.655 -1.823 1.00 . A A . 545 ASP OD1 1 1
5 3704 1 1 6 ASP OD2 O 3.762 18.728 -2.272 1.00 . A A . 545 ASP OD2 1 1
5 3705 1 1 7 LEU C C 3.100 12.113 -4.207 1.00 . A A . 546 LEU C 1 1
5 3706 1 1 7 LEU CA C 2.645 13.188 -3.224 1.00 . A A . 546 LEU CA 1 1
5 3707 1 1 7 LEU CB C 1.120 13.172 -3.102 1.00 . A A . 546 LEU CB 1 1
5 3708 1 1 7 LEU CD1 C -0.965 12.486 -1.892 1.00 . A A . 546 LEU CD1 1 1
5 3709 1 1 7 LEU CD2 C 0.954 10.892 -2.074 1.00 . A A . 546 LEU CD2 1 1
5 3710 1 1 7 LEU CG C 0.549 12.352 -1.944 1.00 . A A . 546 LEU CG 1 1
5 3711 1 1 7 LEU H H 2.455 15.237 -3.720 1.00 . A A . 546 LEU H 1 1
5 3712 1 1 7 LEU HA H 3.078 12.981 -2.258 1.00 . A A . 546 LEU HA 1 1
5 3713 1 1 7 LEU HB2 H 0.785 14.202 -2.978 1.00 . A A . 546 LEU HB2 1 1
5 3714 1 1 7 LEU HB3 H 0.720 12.771 -4.022 1.00 . A A . 546 LEU HB3 1 1
5 3715 1 1 7 LEU HD11 H -1.410 11.817 -2.614 1.00 . A A . 546 LEU HD11 1 1
5 3716 1 1 7 LEU HD12 H -1.246 13.502 -2.123 1.00 . A A . 546 LEU HD12 1 1
5 3717 1 1 7 LEU HD13 H -1.315 12.233 -0.902 1.00 . A A . 546 LEU HD13 1 1
5 3718 1 1 7 LEU HD21 H 0.314 10.284 -1.451 1.00 . A A . 546 LEU HD21 1 1
5 3719 1 1 7 LEU HD22 H 1.980 10.774 -1.759 1.00 . A A . 546 LEU HD22 1 1
5 3720 1 1 7 LEU HD23 H 0.855 10.581 -3.104 1.00 . A A . 546 LEU HD23 1 1
5 3721 1 1 7 LEU HG H 0.948 12.730 -1.013 1.00 . A A . 546 LEU HG 1 1
5 3722 1 1 7 LEU N N 3.103 14.507 -3.647 1.00 . A A . 546 LEU N 1 1
5 3723 1 1 7 LEU O O 3.425 10.995 -3.811 1.00 . A A . 546 LEU O 1 1
5 3724 1 1 8 ALA C C 4.938 10.990 -6.251 1.00 . A A . 547 ALA C 1 1
5 3725 1 1 8 ALA CA C 3.538 11.527 -6.527 1.00 . A A . 547 ALA CA 1 1
5 3726 1 1 8 ALA CB C 3.488 12.199 -7.892 1.00 . A A . 547 ALA CB 1 1
5 3727 1 1 8 ALA H H 2.848 13.368 -5.742 1.00 . A A . 547 ALA H 1 1
5 3728 1 1 8 ALA HA H 2.841 10.701 -6.534 1.00 . A A . 547 ALA HA 1 1
5 3729 1 1 8 ALA HB1 H 4.291 12.916 -7.969 1.00 . A A . 547 ALA HB1 1 1
5 3730 1 1 8 ALA HB2 H 3.596 11.452 -8.664 1.00 . A A . 547 ALA HB2 1 1
5 3731 1 1 8 ALA HB3 H 2.541 12.704 -8.009 1.00 . A A . 547 ALA HB3 1 1
5 3732 1 1 8 ALA N N 3.120 12.461 -5.489 1.00 . A A . 547 ALA N 1 1
5 3733 1 1 8 ALA O O 5.260 9.856 -6.604 1.00 . A A . 547 ALA O 1 1
5 3734 1 1 9 LYS C C 7.147 10.259 -4.306 1.00 . A A . 548 LYS C 1 1
5 3735 1 1 9 LYS CA C 7.135 11.421 -5.294 1.00 . A A . 548 LYS CA 1 1
5 3736 1 1 9 LYS CB C 7.902 12.610 -4.710 1.00 . A A . 548 LYS CB 1 1
5 3737 1 1 9 LYS CD C 10.193 13.640 -4.656 1.00 . A A . 548 LYS CD 1 1
5 3738 1 1 9 LYS CE C 11.601 13.380 -5.167 1.00 . A A . 548 LYS CE 1 1
5 3739 1 1 9 LYS CG C 9.391 12.354 -4.553 1.00 . A A . 548 LYS CG 1 1
5 3740 1 1 9 LYS H H 5.453 12.706 -5.363 1.00 . A A . 548 LYS H 1 1
5 3741 1 1 9 LYS HA H 7.615 11.106 -6.207 1.00 . A A . 548 LYS HA 1 1
5 3742 1 1 9 LYS HB2 H 7.767 13.465 -5.373 1.00 . A A . 548 LYS HB2 1 1
5 3743 1 1 9 LYS HB3 H 7.494 12.843 -3.737 1.00 . A A . 548 LYS HB3 1 1
5 3744 1 1 9 LYS HD2 H 9.687 14.319 -5.343 1.00 . A A . 548 LYS HD2 1 1
5 3745 1 1 9 LYS HD3 H 10.253 14.097 -3.678 1.00 . A A . 548 LYS HD3 1 1
5 3746 1 1 9 LYS HE2 H 12.258 14.178 -4.819 1.00 . A A . 548 LYS HE2 1 1
5 3747 1 1 9 LYS HE3 H 11.945 12.436 -4.770 1.00 . A A . 548 LYS HE3 1 1
5 3748 1 1 9 LYS HG2 H 9.571 11.902 -3.577 1.00 . A A . 548 LYS HG2 1 1
5 3749 1 1 9 LYS HG3 H 9.714 11.675 -5.329 1.00 . A A . 548 LYS HG3 1 1
5 3750 1 1 9 LYS HZ1 H 10.692 13.432 -7.048 1.00 . A A . 548 LYS HZ1 1 1
5 3751 1 1 9 LYS HZ2 H 12.043 12.416 -6.967 1.00 . A A . 548 LYS HZ2 1 1
5 3752 1 1 9 LYS HZ3 H 12.249 14.094 -7.021 1.00 . A A . 548 LYS HZ3 1 1
5 3753 1 1 9 LYS N N 5.768 11.813 -5.619 1.00 . A A . 548 LYS N 1 1
5 3754 1 1 9 LYS NZ N 11.649 13.327 -6.655 1.00 . A A . 548 LYS NZ 1 1
5 3755 1 1 9 LYS O O 8.010 9.384 -4.374 1.00 . A A . 548 LYS O 1 1
5 3756 1 1 10 GLU C C 5.693 7.874 -3.033 1.00 . A A . 549 GLU C 1 1
5 3757 1 1 10 GLU CA C 6.086 9.201 -2.389 1.00 . A A . 549 GLU CA 1 1
5 3758 1 1 10 GLU CB C 5.064 9.580 -1.314 1.00 . A A . 549 GLU CB 1 1
5 3759 1 1 10 GLU CD C 6.576 8.690 0.503 1.00 . A A . 549 GLU CD 1 1
5 3760 1 1 10 GLU CG C 5.682 9.828 0.052 1.00 . A A . 549 GLU CG 1 1
5 3761 1 1 10 GLU H H 5.525 10.982 -3.386 1.00 . A A . 549 GLU H 1 1
5 3762 1 1 10 GLU HA H 7.055 9.090 -1.927 1.00 . A A . 549 GLU HA 1 1
5 3763 1 1 10 GLU HB2 H 4.553 10.489 -1.631 1.00 . A A . 549 GLU HB2 1 1
5 3764 1 1 10 GLU HB3 H 4.346 8.779 -1.221 1.00 . A A . 549 GLU HB3 1 1
5 3765 1 1 10 GLU HE2 H 8.301 7.999 0.557 1.00 . A A . 549 GLU HE2 1 1
5 3766 1 1 10 GLU HG2 H 6.274 10.743 0.009 1.00 . A A . 549 GLU HG2 1 1
5 3767 1 1 10 GLU HG3 H 4.888 9.951 0.774 1.00 . A A . 549 GLU HG3 1 1
5 3768 1 1 10 GLU N N 6.184 10.257 -3.389 1.00 . A A . 549 GLU N 1 1
5 3769 1 1 10 GLU O O 6.406 6.878 -2.912 1.00 . A A . 549 GLU O 1 1
5 3770 1 1 10 GLU OE1 O 6.056 7.736 1.120 1.00 . A A . 549 GLU OE1 1 1
5 3771 1 1 10 GLU OE2 O 7.796 8.752 0.242 1.00 . A A . 549 GLU OE2 1 1
5 3772 1 1 11 ARG C C 5.076 6.165 -5.411 1.00 . A A . 550 ARG C 1 1
5 3773 1 1 11 ARG CA C 4.067 6.668 -4.382 1.00 . A A . 550 ARG CA 1 1
5 3774 1 1 11 ARG CB C 2.725 6.944 -5.063 1.00 . A A . 550 ARG CB 1 1
5 3775 1 1 11 ARG CD C 0.710 5.982 -6.216 1.00 . A A . 550 ARG CD 1 1
5 3776 1 1 11 ARG CG C 1.901 5.692 -5.316 1.00 . A A . 550 ARG CG 1 1
5 3777 1 1 11 ARG CZ C 0.197 5.832 -8.616 1.00 . A A . 550 ARG CZ 1 1
5 3778 1 1 11 ARG H H 4.032 8.697 -3.781 1.00 . A A . 550 ARG H 1 1
5 3779 1 1 11 ARG HA H 3.929 5.907 -3.629 1.00 . A A . 550 ARG HA 1 1
5 3780 1 1 11 ARG HB2 H 2.148 7.613 -4.424 1.00 . A A . 550 ARG HB2 1 1
5 3781 1 1 11 ARG HB3 H 2.908 7.425 -6.012 1.00 . A A . 550 ARG HB3 1 1
5 3782 1 1 11 ARG HD2 H -0.184 5.545 -5.771 1.00 . A A . 550 ARG HD2 1 1
5 3783 1 1 11 ARG HD3 H 0.584 7.051 -6.291 1.00 . A A . 550 ARG HD3 1 1
5 3784 1 1 11 ARG HE H 1.561 4.726 -7.671 1.00 . A A . 550 ARG HE 1 1
5 3785 1 1 11 ARG HG2 H 2.532 4.943 -5.794 1.00 . A A . 550 ARG HG2 1 1
5 3786 1 1 11 ARG HG3 H 1.543 5.311 -4.371 1.00 . A A . 550 ARG HG3 1 1
5 3787 1 1 11 ARG HH11 H -0.887 7.199 -7.598 1.00 . A A . 550 ARG HH11 1 1
5 3788 1 1 11 ARG HH12 H -1.238 7.084 -9.291 1.00 . A A . 550 ARG HH12 1 1
5 3789 1 1 11 ARG HH21 H 1.108 4.564 -9.901 1.00 . A A . 550 ARG HH21 1 1
5 3790 1 1 11 ARG HH22 H -0.104 5.585 -10.600 1.00 . A A . 550 ARG HH22 1 1
5 3791 1 1 11 ARG N N 4.556 7.871 -3.720 1.00 . A A . 550 ARG N 1 1
5 3792 1 1 11 ARG NE N 0.890 5.430 -7.557 1.00 . A A . 550 ARG NE 1 1
5 3793 1 1 11 ARG NH1 N -0.718 6.783 -8.491 1.00 . A A . 550 ARG NH1 1 1
5 3794 1 1 11 ARG NH2 N 0.418 5.282 -9.803 1.00 . A A . 550 ARG NH2 1 1
5 3795 1 1 11 ARG O O 5.104 4.980 -5.740 1.00 . A A . 550 ARG O 1 1
5 3796 1 1 12 ALA C C 8.031 5.894 -6.275 1.00 . A A . 551 ALA C 1 1
5 3797 1 1 12 ALA CA C 6.916 6.724 -6.902 1.00 . A A . 551 ALA CA 1 1
5 3798 1 1 12 ALA CB C 7.487 7.981 -7.542 1.00 . A A . 551 ALA CB 1 1
5 3799 1 1 12 ALA H H 5.833 8.004 -5.611 1.00 . A A . 551 ALA H 1 1
5 3800 1 1 12 ALA HA H 6.438 6.140 -7.675 1.00 . A A . 551 ALA HA 1 1
5 3801 1 1 12 ALA HB1 H 7.007 8.148 -8.495 1.00 . A A . 551 ALA HB1 1 1
5 3802 1 1 12 ALA HB2 H 7.309 8.827 -6.896 1.00 . A A . 551 ALA HB2 1 1
5 3803 1 1 12 ALA HB3 H 8.549 7.859 -7.690 1.00 . A A . 551 ALA HB3 1 1
5 3804 1 1 12 ALA N N 5.904 7.076 -5.914 1.00 . A A . 551 ALA N 1 1
5 3805 1 1 12 ALA O O 8.373 4.820 -6.770 1.00 . A A . 551 ALA O 1 1
5 3806 1 1 13 GLY C C 9.165 4.511 -3.701 1.00 . A A . 552 GLY C 1 1
5 3807 1 1 13 GLY CA C 9.668 5.692 -4.506 1.00 . A A . 552 GLY CA 1 1
5 3808 1 1 13 GLY H H 8.282 7.259 -4.833 1.00 . A A . 552 GLY H 1 1
5 3809 1 1 13 GLY HA2 H 10.372 5.336 -5.244 1.00 . A A . 552 GLY HA2 1 1
5 3810 1 1 13 GLY HA3 H 10.173 6.376 -3.842 1.00 . A A . 552 GLY HA3 1 1
5 3811 1 1 13 GLY N N 8.597 6.399 -5.183 1.00 . A A . 552 GLY N 1 1
5 3812 1 1 13 GLY O O 9.701 3.407 -3.802 1.00 . A A . 552 GLY O 1 1
5 3813 1 1 14 VAL C C 7.221 2.457 -2.901 1.00 . A A . 553 VAL C 1 1
5 3814 1 1 14 VAL CA C 7.557 3.689 -2.067 1.00 . A A . 553 VAL CA 1 1
5 3815 1 1 14 VAL CB C 6.284 4.173 -1.349 1.00 . A A . 553 VAL CB 1 1
5 3816 1 1 14 VAL CG1 C 5.658 3.040 -0.550 1.00 . A A . 553 VAL CG1 1 1
5 3817 1 1 14 VAL CG2 C 6.598 5.360 -0.451 1.00 . A A . 553 VAL CG2 1 1
5 3818 1 1 14 VAL H H 7.748 5.643 -2.858 1.00 . A A . 553 VAL H 1 1
5 3819 1 1 14 VAL HA H 8.286 3.417 -1.319 1.00 . A A . 553 VAL HA 1 1
5 3820 1 1 14 VAL HB H 5.573 4.492 -2.096 1.00 . A A . 553 VAL HB 1 1
5 3821 1 1 14 VAL HG11 H 5.213 2.325 -1.227 1.00 . A A . 553 VAL HG11 1 1
5 3822 1 1 14 VAL HG12 H 6.420 2.552 0.041 1.00 . A A . 553 VAL HG12 1 1
5 3823 1 1 14 VAL HG13 H 4.895 3.438 0.103 1.00 . A A . 553 VAL HG13 1 1
5 3824 1 1 14 VAL HG21 H 5.984 6.201 -0.737 1.00 . A A . 553 VAL HG21 1 1
5 3825 1 1 14 VAL HG22 H 6.393 5.097 0.576 1.00 . A A . 553 VAL HG22 1 1
5 3826 1 1 14 VAL HG23 H 7.640 5.623 -0.553 1.00 . A A . 553 VAL HG23 1 1
5 3827 1 1 14 VAL N N 8.133 4.742 -2.895 1.00 . A A . 553 VAL N 1 1
5 3828 1 1 14 VAL O O 7.644 1.345 -2.584 1.00 . A A . 553 VAL O 1 1
5 3829 1 1 15 TYR C C 7.276 0.756 -5.287 1.00 . A A . 554 TYR C 1 1
5 3830 1 1 15 TYR CA C 6.062 1.569 -4.847 1.00 . A A . 554 TYR CA 1 1
5 3831 1 1 15 TYR CB C 5.326 2.112 -6.074 1.00 . A A . 554 TYR CB 1 1
5 3832 1 1 15 TYR CD1 C 3.712 0.392 -6.975 1.00 . A A . 554 TYR CD1 1 1
5 3833 1 1 15 TYR CD2 C 5.793 0.683 -8.102 1.00 . A A . 554 TYR CD2 1 1
5 3834 1 1 15 TYR CE1 C 3.353 -0.587 -7.882 1.00 . A A . 554 TYR CE1 1 1
5 3835 1 1 15 TYR CE2 C 5.441 -0.293 -9.015 1.00 . A A . 554 TYR CE2 1 1
5 3836 1 1 15 TYR CG C 4.937 1.043 -7.069 1.00 . A A . 554 TYR CG 1 1
5 3837 1 1 15 TYR CZ C 4.220 -0.925 -8.900 1.00 . A A . 554 TYR CZ 1 1
5 3838 1 1 15 TYR H H 6.150 3.572 -4.169 1.00 . A A . 554 TYR H 1 1
5 3839 1 1 15 TYR HA H 5.393 0.925 -4.295 1.00 . A A . 554 TYR HA 1 1
5 3840 1 1 15 TYR HB2 H 4.424 2.624 -5.740 1.00 . A A . 554 TYR HB2 1 1
5 3841 1 1 15 TYR HB3 H 5.963 2.822 -6.581 1.00 . A A . 554 TYR HB3 1 1
5 3842 1 1 15 TYR HD1 H 3.035 0.659 -6.177 1.00 . A A . 554 TYR HD1 1 1
5 3843 1 1 15 TYR HD2 H 6.749 1.179 -8.188 1.00 . A A . 554 TYR HD2 1 1
5 3844 1 1 15 TYR HE1 H 2.397 -1.081 -7.794 1.00 . A A . 554 TYR HE1 1 1
5 3845 1 1 15 TYR HE2 H 6.121 -0.558 -9.811 1.00 . A A . 554 TYR HE2 1 1
5 3846 1 1 15 TYR HH H 4.642 -2.415 -10.039 1.00 . A A . 554 TYR HH 1 1
5 3847 1 1 15 TYR N N 6.457 2.663 -3.968 1.00 . A A . 554 TYR N 1 1
5 3848 1 1 15 TYR O O 7.223 -0.472 -5.365 1.00 . A A . 554 TYR O 1 1
5 3849 1 1 15 TYR OH O 3.866 -1.899 -9.806 1.00 . A A . 554 TYR OH 1 1
5 3850 1 1 16 THR C C 10.047 -0.256 -4.997 1.00 . A A . 555 THR C 1 1
5 3851 1 1 16 THR CA C 9.601 0.798 -6.005 1.00 . A A . 555 THR CA 1 1
5 3852 1 1 16 THR CB C 10.740 1.815 -6.202 1.00 . A A . 555 THR CB 1 1
5 3853 1 1 16 THR CG2 C 11.900 1.189 -6.961 1.00 . A A . 555 THR CG2 1 1
5 3854 1 1 16 THR H H 8.352 2.428 -5.491 1.00 . A A . 555 THR H 1 1
5 3855 1 1 16 THR HA H 9.408 0.316 -6.952 1.00 . A A . 555 THR HA 1 1
5 3856 1 1 16 THR HB H 11.093 2.132 -5.232 1.00 . A A . 555 THR HB 1 1
5 3857 1 1 16 THR HG1 H 10.907 3.663 -6.872 1.00 . A A . 555 THR HG1 1 1
5 3858 1 1 16 THR HG21 H 12.813 1.711 -6.716 1.00 . A A . 555 THR HG21 1 1
5 3859 1 1 16 THR HG22 H 11.718 1.262 -8.023 1.00 . A A . 555 THR HG22 1 1
5 3860 1 1 16 THR HG23 H 11.994 0.151 -6.681 1.00 . A A . 555 THR HG23 1 1
5 3861 1 1 16 THR N N 8.372 1.452 -5.573 1.00 . A A . 555 THR N 1 1
5 3862 1 1 16 THR O O 10.412 -1.372 -5.370 1.00 . A A . 555 THR O 1 1
5 3863 1 1 16 THR OG1 O 10.257 2.957 -6.919 1.00 . A A . 555 THR OG1 1 1
5 3864 1 1 17 LYS C C 9.313 -1.836 -2.378 1.00 . A A . 556 LYS C 1 1
5 3865 1 1 17 LYS CA C 10.411 -0.813 -2.656 1.00 . A A . 556 LYS CA 1 1
5 3866 1 1 17 LYS CB C 10.731 -0.034 -1.377 1.00 . A A . 556 LYS CB 1 1
5 3867 1 1 17 LYS CD C 12.602 1.522 -1.998 1.00 . A A . 556 LYS CD 1 1
5 3868 1 1 17 LYS CE C 14.067 1.874 -1.786 1.00 . A A . 556 LYS CE 1 1
5 3869 1 1 17 LYS CG C 12.207 0.284 -1.213 1.00 . A A . 556 LYS CG 1 1
5 3870 1 1 17 LYS H H 9.712 1.006 -3.484 1.00 . A A . 556 LYS H 1 1
5 3871 1 1 17 LYS HA H 11.298 -1.333 -2.982 1.00 . A A . 556 LYS HA 1 1
5 3872 1 1 17 LYS HB2 H 10.177 0.905 -1.399 1.00 . A A . 556 LYS HB2 1 1
5 3873 1 1 17 LYS HB3 H 10.412 -0.617 -0.525 1.00 . A A . 556 LYS HB3 1 1
5 3874 1 1 17 LYS HD2 H 12.432 1.338 -3.059 1.00 . A A . 556 LYS HD2 1 1
5 3875 1 1 17 LYS HD3 H 11.992 2.353 -1.675 1.00 . A A . 556 LYS HD3 1 1
5 3876 1 1 17 LYS HE2 H 14.161 2.473 -0.880 1.00 . A A . 556 LYS HE2 1 1
5 3877 1 1 17 LYS HE3 H 14.629 0.959 -1.668 1.00 . A A . 556 LYS HE3 1 1
5 3878 1 1 17 LYS HG2 H 12.417 0.453 -0.157 1.00 . A A . 556 LYS HG2 1 1
5 3879 1 1 17 LYS HG3 H 12.788 -0.557 -1.565 1.00 . A A . 556 LYS HG3 1 1
5 3880 1 1 17 LYS HZ1 H 13.853 3.039 -3.507 1.00 . A A . 556 LYS HZ1 1 1
5 3881 1 1 17 LYS HZ2 H 15.204 2.019 -3.533 1.00 . A A . 556 LYS HZ2 1 1
5 3882 1 1 17 LYS HZ3 H 15.221 3.420 -2.586 1.00 . A A . 556 LYS HZ3 1 1
5 3883 1 1 17 LYS N N 10.012 0.103 -3.719 1.00 . A A . 556 LYS N 1 1
5 3884 1 1 17 LYS NZ N 14.625 2.642 -2.933 1.00 . A A . 556 LYS NZ 1 1
5 3885 1 1 17 LYS O O 9.595 -2.997 -2.079 1.00 . A A . 556 LYS O 1 1
5 3886 1 1 18 LEU C C 6.984 -3.503 -3.149 1.00 . A A . 557 LEU C 1 1
5 3887 1 1 18 LEU CA C 6.924 -2.276 -2.244 1.00 . A A . 557 LEU CA 1 1
5 3888 1 1 18 LEU CB C 5.614 -1.520 -2.477 1.00 . A A . 557 LEU CB 1 1
5 3889 1 1 18 LEU CD1 C 3.885 0.108 -1.675 1.00 . A A . 557 LEU CD1 1 1
5 3890 1 1 18 LEU CD2 C 4.534 -1.833 -0.237 1.00 . A A . 557 LEU CD2 1 1
5 3891 1 1 18 LEU CG C 5.021 -0.814 -1.258 1.00 . A A . 557 LEU CG 1 1
5 3892 1 1 18 LEU H H 7.902 -0.462 -2.723 1.00 . A A . 557 LEU H 1 1
5 3893 1 1 18 LEU HA H 6.964 -2.600 -1.215 1.00 . A A . 557 LEU HA 1 1
5 3894 1 1 18 LEU HB2 H 5.797 -0.765 -3.242 1.00 . A A . 557 LEU HB2 1 1
5 3895 1 1 18 LEU HB3 H 4.884 -2.229 -2.840 1.00 . A A . 557 LEU HB3 1 1
5 3896 1 1 18 LEU HD11 H 3.810 0.926 -0.974 1.00 . A A . 557 LEU HD11 1 1
5 3897 1 1 18 LEU HD12 H 2.958 -0.444 -1.685 1.00 . A A . 557 LEU HD12 1 1
5 3898 1 1 18 LEU HD13 H 4.083 0.497 -2.663 1.00 . A A . 557 LEU HD13 1 1
5 3899 1 1 18 LEU HD21 H 4.098 -2.676 -0.749 1.00 . A A . 557 LEU HD21 1 1
5 3900 1 1 18 LEU HD22 H 3.793 -1.375 0.402 1.00 . A A . 557 LEU HD22 1 1
5 3901 1 1 18 LEU HD23 H 5.369 -2.166 0.363 1.00 . A A . 557 LEU HD23 1 1
5 3902 1 1 18 LEU HG H 5.786 -0.210 -0.791 1.00 . A A . 557 LEU HG 1 1
5 3903 1 1 18 LEU N N 8.064 -1.397 -2.482 1.00 . A A . 557 LEU N 1 1
5 3904 1 1 18 LEU O O 6.446 -4.559 -2.815 1.00 . A A . 557 LEU O 1 1
5 3905 1 1 19 CYS C C 8.676 -5.549 -4.691 1.00 . A A . 558 CYS C 1 1
5 3906 1 1 19 CYS CA C 7.772 -4.452 -5.246 1.00 . A A . 558 CYS CA 1 1
5 3907 1 1 19 CYS CB C 8.329 -3.938 -6.574 1.00 . A A . 558 CYS CB 1 1
5 3908 1 1 19 CYS H H 8.047 -2.489 -4.504 1.00 . A A . 558 CYS H 1 1
5 3909 1 1 19 CYS HA H 6.789 -4.865 -5.413 1.00 . A A . 558 CYS HA 1 1
5 3910 1 1 19 CYS HB2 H 9.112 -3.213 -6.350 1.00 . A A . 558 CYS HB2 1 1
5 3911 1 1 19 CYS HB3 H 8.753 -4.766 -7.122 1.00 . A A . 558 CYS HB3 1 1
5 3912 1 1 19 CYS HG H 6.585 -2.121 -6.967 1.00 . A A . 558 CYS HG 1 1
5 3913 1 1 19 CYS N N 7.641 -3.356 -4.293 1.00 . A A . 558 CYS N 1 1
5 3914 1 1 19 CYS O O 8.606 -6.701 -5.118 1.00 . A A . 558 CYS O 1 1
5 3915 1 1 19 CYS SG S 7.098 -3.144 -7.633 1.00 . A A . 558 CYS SG 1 1
5 3916 1 1 20 GLY C C 9.944 -6.649 -1.799 1.00 . A A . 559 GLY C 1 1
5 3917 1 1 20 GLY CA C 10.435 -6.144 -3.141 1.00 . A A . 559 GLY CA 1 1
5 3918 1 1 20 GLY H H 9.539 -4.249 -3.437 1.00 . A A . 559 GLY H 1 1
5 3919 1 1 20 GLY HA2 H 10.542 -6.984 -3.812 1.00 . A A . 559 GLY HA2 1 1
5 3920 1 1 20 GLY HA3 H 11.399 -5.678 -3.008 1.00 . A A . 559 GLY HA3 1 1
5 3921 1 1 20 GLY N N 9.527 -5.181 -3.738 1.00 . A A . 559 GLY N 1 1
5 3922 1 1 20 GLY O O 10.548 -7.543 -1.205 1.00 . A A . 559 GLY O 1 1
5 3923 1 1 21 VAL C C 6.933 -7.161 -0.221 1.00 . A A . 560 VAL C 1 1
5 3924 1 1 21 VAL CA C 8.278 -6.467 -0.033 1.00 . A A . 560 VAL CA 1 1
5 3925 1 1 21 VAL CB C 8.091 -5.254 0.896 1.00 . A A . 560 VAL CB 1 1
5 3926 1 1 21 VAL CG1 C 7.713 -5.707 2.297 1.00 . A A . 560 VAL CG1 1 1
5 3927 1 1 21 VAL CG2 C 9.355 -4.406 0.925 1.00 . A A . 560 VAL CG2 1 1
5 3928 1 1 21 VAL H H 8.412 -5.364 -1.835 1.00 . A A . 560 VAL H 1 1
5 3929 1 1 21 VAL HA H 8.964 -7.155 0.440 1.00 . A A . 560 VAL HA 1 1
5 3930 1 1 21 VAL HB H 7.286 -4.648 0.508 1.00 . A A . 560 VAL HB 1 1
5 3931 1 1 21 VAL HG11 H 6.807 -6.293 2.253 1.00 . A A . 560 VAL HG11 1 1
5 3932 1 1 21 VAL HG12 H 8.511 -6.307 2.710 1.00 . A A . 560 VAL HG12 1 1
5 3933 1 1 21 VAL HG13 H 7.551 -4.842 2.925 1.00 . A A . 560 VAL HG13 1 1
5 3934 1 1 21 VAL HG21 H 9.592 -4.147 1.945 1.00 . A A . 560 VAL HG21 1 1
5 3935 1 1 21 VAL HG22 H 10.173 -4.966 0.495 1.00 . A A . 560 VAL HG22 1 1
5 3936 1 1 21 VAL HG23 H 9.196 -3.504 0.352 1.00 . A A . 560 VAL HG23 1 1
5 3937 1 1 21 VAL N N 8.848 -6.072 -1.316 1.00 . A A . 560 VAL N 1 1
5 3938 1 1 21 VAL O O 6.511 -7.958 0.618 1.00 . A A . 560 VAL O 1 1
5 3939 1 1 22 PHE C C 4.677 -7.399 -3.122 1.00 . A A . 561 PHE C 1 1
5 3940 1 1 22 PHE CA C 4.966 -7.447 -1.625 1.00 . A A . 561 PHE CA 1 1
5 3941 1 1 22 PHE CB C 3.860 -6.719 -0.857 1.00 . A A . 561 PHE CB 1 1
5 3942 1 1 22 PHE CD1 C 3.082 -8.345 0.889 1.00 . A A . 561 PHE CD1 1 1
5 3943 1 1 22 PHE CD2 C 4.259 -6.397 1.599 1.00 . A A . 561 PHE CD2 1 1
5 3944 1 1 22 PHE CE1 C 2.961 -8.756 2.203 1.00 . A A . 561 PHE CE1 1 1
5 3945 1 1 22 PHE CE2 C 4.142 -6.803 2.915 1.00 . A A . 561 PHE CE2 1 1
5 3946 1 1 22 PHE CG C 3.731 -7.163 0.573 1.00 . A A . 561 PHE CG 1 1
5 3947 1 1 22 PHE CZ C 3.491 -7.983 3.217 1.00 . A A . 561 PHE CZ 1 1
5 3948 1 1 22 PHE H H 6.652 -6.212 -1.958 1.00 . A A . 561 PHE H 1 1
5 3949 1 1 22 PHE HA H 4.993 -8.478 -1.308 1.00 . A A . 561 PHE HA 1 1
5 3950 1 1 22 PHE HB2 H 4.071 -5.650 -0.873 1.00 . A A . 561 PHE HB2 1 1
5 3951 1 1 22 PHE HB3 H 2.915 -6.896 -1.348 1.00 . A A . 561 PHE HB3 1 1
5 3952 1 1 22 PHE HD1 H 2.665 -8.950 0.096 1.00 . A A . 561 PHE HD1 1 1
5 3953 1 1 22 PHE HD2 H 4.766 -5.473 1.365 1.00 . A A . 561 PHE HD2 1 1
5 3954 1 1 22 PHE HE1 H 2.452 -9.680 2.435 1.00 . A A . 561 PHE HE1 1 1
5 3955 1 1 22 PHE HE2 H 4.556 -6.197 3.707 1.00 . A A . 561 PHE HE2 1 1
5 3956 1 1 22 PHE HZ H 3.399 -8.303 4.245 1.00 . A A . 561 PHE HZ 1 1
5 3957 1 1 22 PHE N N 6.264 -6.853 -1.327 1.00 . A A . 561 PHE N 1 1
5 3958 1 1 22 PHE O O 5.260 -6.613 -3.868 1.00 . A A . 561 PHE O 1 1
5 3959 1 1 23 PRO C C 2.582 -7.112 -5.439 1.00 . A A . 562 PRO C 1 1
5 3960 1 1 23 PRO CA C 3.365 -8.338 -4.985 1.00 . A A . 562 PRO CA 1 1
5 3961 1 1 23 PRO CB C 2.483 -9.588 -5.043 1.00 . A A . 562 PRO CB 1 1
5 3962 1 1 23 PRO CD C 3.017 -9.228 -2.741 1.00 . A A . 562 PRO CD 1 1
5 3963 1 1 23 PRO CG C 1.942 -9.734 -3.662 1.00 . A A . 562 PRO CG 1 1
5 3964 1 1 23 PRO HA H 4.224 -8.472 -5.626 1.00 . A A . 562 PRO HA 1 1
5 3965 1 1 23 PRO HB2 H 1.678 -9.470 -5.768 1.00 . A A . 562 PRO HB2 1 1
5 3966 1 1 23 PRO HB3 H 3.079 -10.441 -5.325 1.00 . A A . 562 PRO HB3 1 1
5 3967 1 1 23 PRO HD2 H 2.585 -8.751 -1.861 1.00 . A A . 562 PRO HD2 1 1
5 3968 1 1 23 PRO HD3 H 3.661 -10.038 -2.432 1.00 . A A . 562 PRO HD3 1 1
5 3969 1 1 23 PRO HG2 H 1.059 -9.104 -3.558 1.00 . A A . 562 PRO HG2 1 1
5 3970 1 1 23 PRO HG3 H 1.733 -10.774 -3.458 1.00 . A A . 562 PRO HG3 1 1
5 3971 1 1 23 PRO N N 3.754 -8.262 -3.574 1.00 . A A . 562 PRO N 1 1
5 3972 1 1 23 PRO O O 2.142 -6.292 -4.631 1.00 . A A . 562 PRO O 1 1
5 3973 1 1 24 PRO C C 0.176 -5.916 -7.055 1.00 . A A . 563 PRO C 1 1
5 3974 1 1 24 PRO CA C 1.671 -5.854 -7.351 1.00 . A A . 563 PRO CA 1 1
5 3975 1 1 24 PRO CB C 1.925 -6.013 -8.852 1.00 . A A . 563 PRO CB 1 1
5 3976 1 1 24 PRO CD C 2.900 -7.916 -7.782 1.00 . A A . 563 PRO CD 1 1
5 3977 1 1 24 PRO CG C 2.204 -7.464 -9.037 1.00 . A A . 563 PRO CG 1 1
5 3978 1 1 24 PRO HA H 2.063 -4.905 -7.016 1.00 . A A . 563 PRO HA 1 1
5 3979 1 1 24 PRO HB2 H 1.057 -5.703 -9.434 1.00 . A A . 563 PRO HB2 1 1
5 3980 1 1 24 PRO HB3 H 2.772 -5.409 -9.143 1.00 . A A . 563 PRO HB3 1 1
5 3981 1 1 24 PRO HD2 H 2.640 -8.946 -7.540 1.00 . A A . 563 PRO HD2 1 1
5 3982 1 1 24 PRO HD3 H 3.971 -7.832 -7.893 1.00 . A A . 563 PRO HD3 1 1
5 3983 1 1 24 PRO HG2 H 1.259 -7.998 -9.132 1.00 . A A . 563 PRO HG2 1 1
5 3984 1 1 24 PRO HG3 H 2.847 -7.608 -9.893 1.00 . A A . 563 PRO HG3 1 1
5 3985 1 1 24 PRO N N 2.402 -6.978 -6.761 1.00 . A A . 563 PRO N 1 1
5 3986 1 1 24 PRO O O -0.437 -4.912 -6.690 1.00 . A A . 563 PRO O 1 1
5 3987 1 1 25 HIS C C -2.199 -6.839 -5.554 1.00 . A A . 564 HIS C 1 1
5 3988 1 1 25 HIS CA C -1.829 -7.292 -6.964 1.00 . A A . 564 HIS CA 1 1
5 3989 1 1 25 HIS CB C -2.208 -8.762 -7.155 1.00 . A A . 564 HIS CB 1 1
5 3990 1 1 25 HIS CD2 C -2.898 -9.876 -4.918 1.00 . A A . 564 HIS CD2 1 1
5 3991 1 1 25 HIS CE1 C -1.005 -10.885 -4.465 1.00 . A A . 564 HIS CE1 1 1
5 3992 1 1 25 HIS CG C -2.036 -9.590 -5.920 1.00 . A A . 564 HIS CG 1 1
5 3993 1 1 25 HIS H H 0.135 -7.862 -7.509 1.00 . A A . 564 HIS H 1 1
5 3994 1 1 25 HIS HA H -2.377 -6.693 -7.676 1.00 . A A . 564 HIS HA 1 1
5 3995 1 1 25 HIS HB2 H -3.251 -8.813 -7.466 1.00 . A A . 564 HIS HB2 1 1
5 3996 1 1 25 HIS HB3 H -1.590 -9.187 -7.932 1.00 . A A . 564 HIS HB3 1 1
5 3997 1 1 25 HIS HD1 H -0.038 -10.223 -6.142 1.00 . A A . 564 HIS HD1 1 1
5 3998 1 1 25 HIS HD2 H -3.921 -9.534 -4.833 1.00 . A A . 564 HIS HD2 1 1
5 3999 1 1 25 HIS HE1 H -0.250 -11.481 -3.975 1.00 . A A . 564 HIS HE1 1 1
5 4000 1 1 25 HIS HE2 H -2.622 -11.059 -3.173 1.00 . A A . 564 HIS HE2 1 1
5 4001 1 1 25 HIS N N -0.406 -7.100 -7.215 1.00 . A A . 564 HIS N 1 1
5 4002 1 1 25 HIS ND1 N -0.858 -10.237 -5.607 1.00 . A A . 564 HIS ND1 1 1
5 4003 1 1 25 HIS NE2 N -2.234 -10.682 -4.026 1.00 . A A . 564 HIS NE2 1 1
5 4004 1 1 25 HIS O O -3.345 -6.476 -5.288 1.00 . A A . 564 HIS O 1 1
5 4005 1 1 26 LEU C C -1.350 -4.941 -3.130 1.00 . A A . 565 LEU C 1 1
5 4006 1 1 26 LEU CA C -1.443 -6.457 -3.272 1.00 . A A . 565 LEU CA 1 1
5 4007 1 1 26 LEU CB C -0.424 -7.130 -2.352 1.00 . A A . 565 LEU CB 1 1
5 4008 1 1 26 LEU CD1 C 0.232 -8.995 -0.811 1.00 . A A . 565 LEU CD1 1 1
5 4009 1 1 26 LEU CD2 C -2.134 -8.184 -0.852 1.00 . A A . 565 LEU CD2 1 1
5 4010 1 1 26 LEU CG C -0.879 -8.425 -1.679 1.00 . A A . 565 LEU CG 1 1
5 4011 1 1 26 LEU H H -0.329 -7.163 -4.927 1.00 . A A . 565 LEU H 1 1
5 4012 1 1 26 LEU HA H -2.436 -6.773 -2.988 1.00 . A A . 565 LEU HA 1 1
5 4013 1 1 26 LEU HB2 H 0.462 -7.356 -2.945 1.00 . A A . 565 LEU HB2 1 1
5 4014 1 1 26 LEU HB3 H -0.166 -6.425 -1.574 1.00 . A A . 565 LEU HB3 1 1
5 4015 1 1 26 LEU HD11 H 0.750 -9.772 -1.354 1.00 . A A . 565 LEU HD11 1 1
5 4016 1 1 26 LEU HD12 H -0.193 -9.409 0.092 1.00 . A A . 565 LEU HD12 1 1
5 4017 1 1 26 LEU HD13 H 0.926 -8.210 -0.553 1.00 . A A . 565 LEU HD13 1 1
5 4018 1 1 26 LEU HD21 H -2.086 -7.203 -0.402 1.00 . A A . 565 LEU HD21 1 1
5 4019 1 1 26 LEU HD22 H -2.203 -8.933 -0.077 1.00 . A A . 565 LEU HD22 1 1
5 4020 1 1 26 LEU HD23 H -3.003 -8.247 -1.491 1.00 . A A . 565 LEU HD23 1 1
5 4021 1 1 26 LEU HG H -1.115 -9.155 -2.441 1.00 . A A . 565 LEU HG 1 1
5 4022 1 1 26 LEU N N -1.221 -6.864 -4.655 1.00 . A A . 565 LEU N 1 1
5 4023 1 1 26 LEU O O -2.313 -4.284 -2.732 1.00 . A A . 565 LEU O 1 1
5 4024 1 1 27 VAL C C -1.022 -2.186 -4.166 1.00 . A A . 566 VAL C 1 1
5 4025 1 1 27 VAL CA C 0.031 -2.951 -3.371 1.00 . A A . 566 VAL CA 1 1
5 4026 1 1 27 VAL CB C 1.430 -2.562 -3.887 1.00 . A A . 566 VAL CB 1 1
5 4027 1 1 27 VAL CG1 C 1.621 -1.054 -3.826 1.00 . A A . 566 VAL CG1 1 1
5 4028 1 1 27 VAL CG2 C 2.508 -3.277 -3.087 1.00 . A A . 566 VAL CG2 1 1
5 4029 1 1 27 VAL H H 0.544 -4.965 -3.770 1.00 . A A . 566 VAL H 1 1
5 4030 1 1 27 VAL HA H -0.040 -2.666 -2.332 1.00 . A A . 566 VAL HA 1 1
5 4031 1 1 27 VAL HB H 1.510 -2.872 -4.918 1.00 . A A . 566 VAL HB 1 1
5 4032 1 1 27 VAL HG11 H 1.348 -0.696 -2.845 1.00 . A A . 566 VAL HG11 1 1
5 4033 1 1 27 VAL HG12 H 2.655 -0.815 -4.022 1.00 . A A . 566 VAL HG12 1 1
5 4034 1 1 27 VAL HG13 H 0.995 -0.582 -4.568 1.00 . A A . 566 VAL HG13 1 1
5 4035 1 1 27 VAL HG21 H 2.185 -4.284 -2.865 1.00 . A A . 566 VAL HG21 1 1
5 4036 1 1 27 VAL HG22 H 3.421 -3.312 -3.665 1.00 . A A . 566 VAL HG22 1 1
5 4037 1 1 27 VAL HG23 H 2.687 -2.745 -2.164 1.00 . A A . 566 VAL HG23 1 1
5 4038 1 1 27 VAL N N -0.187 -4.391 -3.460 1.00 . A A . 566 VAL N 1 1
5 4039 1 1 27 VAL O O -1.615 -1.230 -3.669 1.00 . A A . 566 VAL O 1 1
5 4040 1 1 28 GLU C C -3.596 -1.916 -5.592 1.00 . A A . 567 GLU C 1 1
5 4041 1 1 28 GLU CA C -2.230 -1.971 -6.268 1.00 . A A . 567 GLU CA 1 1
5 4042 1 1 28 GLU CB C -2.337 -2.716 -7.600 1.00 . A A . 567 GLU CB 1 1
5 4043 1 1 28 GLU CD C -1.492 -2.691 -9.981 1.00 . A A . 567 GLU CD 1 1
5 4044 1 1 28 GLU CG C -1.145 -2.499 -8.517 1.00 . A A . 567 GLU CG 1 1
5 4045 1 1 28 GLU H H -0.743 -3.384 -5.745 1.00 . A A . 567 GLU H 1 1
5 4046 1 1 28 GLU HA H -1.893 -0.963 -6.457 1.00 . A A . 567 GLU HA 1 1
5 4047 1 1 28 GLU HB2 H -2.421 -3.782 -7.391 1.00 . A A . 567 GLU HB2 1 1
5 4048 1 1 28 GLU HB3 H -3.225 -2.381 -8.115 1.00 . A A . 567 GLU HB3 1 1
5 4049 1 1 28 GLU HE2 H -1.077 -3.558 -11.571 1.00 . A A . 567 GLU HE2 1 1
5 4050 1 1 28 GLU HG2 H -0.773 -1.484 -8.375 1.00 . A A . 567 GLU HG2 1 1
5 4051 1 1 28 GLU HG3 H -0.370 -3.203 -8.251 1.00 . A A . 567 GLU HG3 1 1
5 4052 1 1 28 GLU N N -1.248 -2.616 -5.404 1.00 . A A . 567 GLU N 1 1
5 4053 1 1 28 GLU O O -4.377 -0.992 -5.821 1.00 . A A . 567 GLU O 1 1
5 4054 1 1 28 GLU OE1 O -2.451 -2.045 -10.452 1.00 . A A . 567 GLU OE1 1 1
5 4055 1 1 28 GLU OE2 O -0.803 -3.486 -10.654 1.00 . A A . 567 GLU OE2 1 1
5 4056 1 1 29 ALA C C -5.116 -2.124 -2.785 1.00 . A A . 568 ALA C 1 1
5 4057 1 1 29 ALA CA C -5.149 -2.977 -4.048 1.00 . A A . 568 ALA CA 1 1
5 4058 1 1 29 ALA CB C -5.489 -4.419 -3.705 1.00 . A A . 568 ALA CB 1 1
5 4059 1 1 29 ALA H H -3.216 -3.619 -4.618 1.00 . A A . 568 ALA H 1 1
5 4060 1 1 29 ALA HA H -5.919 -2.598 -4.706 1.00 . A A . 568 ALA HA 1 1
5 4061 1 1 29 ALA HB1 H -5.214 -4.619 -2.680 1.00 . A A . 568 ALA HB1 1 1
5 4062 1 1 29 ALA HB2 H -6.550 -4.579 -3.830 1.00 . A A . 568 ALA HB2 1 1
5 4063 1 1 29 ALA HB3 H -4.945 -5.083 -4.360 1.00 . A A . 568 ALA HB3 1 1
5 4064 1 1 29 ALA N N -3.878 -2.912 -4.759 1.00 . A A . 568 ALA N 1 1
5 4065 1 1 29 ALA O O -5.920 -1.207 -2.621 1.00 . A A . 568 ALA O 1 1
5 4066 1 1 30 VAL C C -3.930 -0.196 -0.900 1.00 . A A . 569 VAL C 1 1
5 4067 1 1 30 VAL CA C -4.042 -1.695 -0.642 1.00 . A A . 569 VAL CA 1 1
5 4068 1 1 30 VAL CB C -2.808 -2.162 0.152 1.00 . A A . 569 VAL CB 1 1
5 4069 1 1 30 VAL CG1 C -2.762 -1.488 1.514 1.00 . A A . 569 VAL CG1 1 1
5 4070 1 1 30 VAL CG2 C -2.811 -3.676 0.296 1.00 . A A . 569 VAL CG2 1 1
5 4071 1 1 30 VAL H H -3.568 -3.175 -2.079 1.00 . A A . 569 VAL H 1 1
5 4072 1 1 30 VAL HA H -4.922 -1.883 -0.044 1.00 . A A . 569 VAL HA 1 1
5 4073 1 1 30 VAL HB H -1.923 -1.876 -0.397 1.00 . A A . 569 VAL HB 1 1
5 4074 1 1 30 VAL HG11 H -3.654 -1.742 2.071 1.00 . A A . 569 VAL HG11 1 1
5 4075 1 1 30 VAL HG12 H -1.891 -1.824 2.055 1.00 . A A . 569 VAL HG12 1 1
5 4076 1 1 30 VAL HG13 H -2.715 -0.417 1.385 1.00 . A A . 569 VAL HG13 1 1
5 4077 1 1 30 VAL HG21 H -2.702 -3.939 1.339 1.00 . A A . 569 VAL HG21 1 1
5 4078 1 1 30 VAL HG22 H -3.742 -4.072 -0.081 1.00 . A A . 569 VAL HG22 1 1
5 4079 1 1 30 VAL HG23 H -1.988 -4.094 -0.266 1.00 . A A . 569 VAL HG23 1 1
5 4080 1 1 30 VAL N N -4.181 -2.434 -1.892 1.00 . A A . 569 VAL N 1 1
5 4081 1 1 30 VAL O O -4.485 0.614 -0.158 1.00 . A A . 569 VAL O 1 1
5 4082 1 1 31 MET C C -4.370 2.250 -2.543 1.00 . A A . 570 MET C 1 1
5 4083 1 1 31 MET CA C -3.025 1.568 -2.311 1.00 . A A . 570 MET CA 1 1
5 4084 1 1 31 MET CB C -2.155 1.689 -3.564 1.00 . A A . 570 MET CB 1 1
5 4085 1 1 31 MET CE C 1.798 2.914 -3.402 1.00 . A A . 570 MET CE 1 1
5 4086 1 1 31 MET CG C -0.663 1.648 -3.274 1.00 . A A . 570 MET CG 1 1
5 4087 1 1 31 MET H H -2.790 -0.527 -2.509 1.00 . A A . 570 MET H 1 1
5 4088 1 1 31 MET HA H -2.525 2.055 -1.488 1.00 . A A . 570 MET HA 1 1
5 4089 1 1 31 MET HB2 H -2.399 0.864 -4.233 1.00 . A A . 570 MET HB2 1 1
5 4090 1 1 31 MET HB3 H -2.379 2.624 -4.054 1.00 . A A . 570 MET HB3 1 1
5 4091 1 1 31 MET HE1 H 2.644 2.745 -4.053 1.00 . A A . 570 MET HE1 1 1
5 4092 1 1 31 MET HE2 H 1.860 3.907 -2.983 1.00 . A A . 570 MET HE2 1 1
5 4093 1 1 31 MET HE3 H 1.807 2.186 -2.604 1.00 . A A . 570 MET HE3 1 1
5 4094 1 1 31 MET HG2 H -0.496 1.933 -2.235 1.00 . A A . 570 MET HG2 1 1
5 4095 1 1 31 MET HG3 H -0.310 0.639 -3.420 1.00 . A A . 570 MET HG3 1 1
5 4096 1 1 31 MET N N -3.209 0.165 -1.955 1.00 . A A . 570 MET N 1 1
5 4097 1 1 31 MET O O -4.499 3.462 -2.372 1.00 . A A . 570 MET O 1 1
5 4098 1 1 31 MET SD S 0.281 2.754 -4.340 1.00 . A A . 570 MET SD 1 1
5 4099 1 1 32 ARG C C -7.412 2.332 -1.886 1.00 . A A . 571 ARG C 1 1
5 4100 1 1 32 ARG CA C -6.702 1.992 -3.192 1.00 . A A . 571 ARG CA 1 1
5 4101 1 1 32 ARG CB C -7.529 0.982 -3.989 1.00 . A A . 571 ARG CB 1 1
5 4102 1 1 32 ARG CD C -9.912 1.758 -4.172 1.00 . A A . 571 ARG CD 1 1
5 4103 1 1 32 ARG CG C -8.575 1.624 -4.885 1.00 . A A . 571 ARG CG 1 1
5 4104 1 1 32 ARG CZ C -12.294 1.904 -4.763 1.00 . A A . 571 ARG CZ 1 1
5 4105 1 1 32 ARG H H -5.203 0.505 -3.053 1.00 . A A . 571 ARG H 1 1
5 4106 1 1 32 ARG HA H -6.594 2.895 -3.775 1.00 . A A . 571 ARG HA 1 1
5 4107 1 1 32 ARG HB2 H -6.851 0.400 -4.613 1.00 . A A . 571 ARG HB2 1 1
5 4108 1 1 32 ARG HB3 H -8.033 0.324 -3.298 1.00 . A A . 571 ARG HB3 1 1
5 4109 1 1 32 ARG HD2 H -9.984 0.986 -3.405 1.00 . A A . 571 ARG HD2 1 1
5 4110 1 1 32 ARG HD3 H -9.960 2.730 -3.704 1.00 . A A . 571 ARG HD3 1 1
5 4111 1 1 32 ARG HE H -10.849 1.298 -5.997 1.00 . A A . 571 ARG HE 1 1
5 4112 1 1 32 ARG HG2 H -8.229 2.615 -5.179 1.00 . A A . 571 ARG HG2 1 1
5 4113 1 1 32 ARG HG3 H -8.706 1.012 -5.765 1.00 . A A . 571 ARG HG3 1 1
5 4114 1 1 32 ARG HH11 H -11.853 2.458 -2.872 1.00 . A A . 571 ARG HH11 1 1
5 4115 1 1 32 ARG HH12 H -13.528 2.556 -3.302 1.00 . A A . 571 ARG HH12 1 1
5 4116 1 1 32 ARG HH21 H -13.052 1.423 -6.575 1.00 . A A . 571 ARG HH21 1 1
5 4117 1 1 32 ARG HH22 H -14.209 1.966 -5.408 1.00 . A A . 571 ARG HH22 1 1
5 4118 1 1 32 ARG N N -5.367 1.464 -2.935 1.00 . A A . 571 ARG N 1 1
5 4119 1 1 32 ARG NE N -11.039 1.619 -5.091 1.00 . A A . 571 ARG NE 1 1
5 4120 1 1 32 ARG NH1 N -12.582 2.341 -3.545 1.00 . A A . 571 ARG NH1 1 1
5 4121 1 1 32 ARG NH2 N -13.264 1.752 -5.656 1.00 . A A . 571 ARG NH2 1 1
5 4122 1 1 32 ARG O O -8.491 2.927 -1.891 1.00 . A A . 571 ARG O 1 1
5 4123 1 1 33 ARG C C -6.771 3.467 1.164 1.00 . A A . 572 ARG C 1 1
5 4124 1 1 33 ARG CA C -7.378 2.212 0.544 1.00 . A A . 572 ARG CA 1 1
5 4125 1 1 33 ARG CB C -7.158 1.014 1.471 1.00 . A A . 572 ARG CB 1 1
5 4126 1 1 33 ARG CD C -9.285 0.395 2.658 1.00 . A A . 572 ARG CD 1 1
5 4127 1 1 33 ARG CG C -7.940 1.097 2.771 1.00 . A A . 572 ARG CG 1 1
5 4128 1 1 33 ARG CZ C -11.052 -0.441 4.148 1.00 . A A . 572 ARG CZ 1 1
5 4129 1 1 33 ARG H H -5.945 1.479 -0.829 1.00 . A A . 572 ARG H 1 1
5 4130 1 1 33 ARG HA H -8.439 2.365 0.417 1.00 . A A . 572 ARG HA 1 1
5 4131 1 1 33 ARG HB2 H -7.463 0.111 0.943 1.00 . A A . 572 ARG HB2 1 1
5 4132 1 1 33 ARG HB3 H -6.107 0.950 1.711 1.00 . A A . 572 ARG HB3 1 1
5 4133 1 1 33 ARG HD2 H -9.991 1.061 2.162 1.00 . A A . 572 ARG HD2 1 1
5 4134 1 1 33 ARG HD3 H -9.160 -0.498 2.064 1.00 . A A . 572 ARG HD3 1 1
5 4135 1 1 33 ARG HE H -9.236 0.133 4.742 1.00 . A A . 572 ARG HE 1 1
5 4136 1 1 33 ARG HG2 H -7.360 0.625 3.564 1.00 . A A . 572 ARG HG2 1 1
5 4137 1 1 33 ARG HG3 H -8.105 2.135 3.015 1.00 . A A . 572 ARG HG3 1 1
5 4138 1 1 33 ARG HH11 H -11.555 -0.363 2.194 1.00 . A A . 572 ARG HH11 1 1
5 4139 1 1 33 ARG HH12 H -12.792 -0.951 3.256 1.00 . A A . 572 ARG HH12 1 1
5 4140 1 1 33 ARG HH21 H -10.856 -0.638 6.150 1.00 . A A . 572 ARG HH21 1 1
5 4141 1 1 33 ARG HH22 H -12.393 -1.106 5.506 1.00 . A A . 572 ARG HH22 1 1
5 4142 1 1 33 ARG N N -6.802 1.950 -0.769 1.00 . A A . 572 ARG N 1 1
5 4143 1 1 33 ARG NE N -9.822 0.027 3.965 1.00 . A A . 572 ARG NE 1 1
5 4144 1 1 33 ARG NH1 N -11.867 -0.596 3.115 1.00 . A A . 572 ARG NH1 1 1
5 4145 1 1 33 ARG NH2 N -11.467 -0.754 5.369 1.00 . A A . 572 ARG NH2 1 1
5 4146 1 1 33 ARG O O -7.466 4.254 1.806 1.00 . A A . 572 ARG O 1 1
5 4147 1 1 34 PHE C C -4.271 5.712 0.387 1.00 . A A . 573 PHE C 1 1
5 4148 1 1 34 PHE CA C -4.765 4.803 1.510 1.00 . A A . 573 PHE CA 1 1
5 4149 1 1 34 PHE CB C -3.586 4.352 2.373 1.00 . A A . 573 PHE CB 1 1
5 4150 1 1 34 PHE CD1 C -4.594 2.489 3.717 1.00 . A A . 573 PHE CD1 1 1
5 4151 1 1 34 PHE CD2 C -3.794 4.414 4.873 1.00 . A A . 573 PHE CD2 1 1
5 4152 1 1 34 PHE CE1 C -4.977 1.923 4.919 1.00 . A A . 573 PHE CE1 1 1
5 4153 1 1 34 PHE CE2 C -4.174 3.854 6.077 1.00 . A A . 573 PHE CE2 1 1
5 4154 1 1 34 PHE CG C -4.000 3.740 3.680 1.00 . A A . 573 PHE CG 1 1
5 4155 1 1 34 PHE CZ C -4.766 2.606 6.101 1.00 . A A . 573 PHE CZ 1 1
5 4156 1 1 34 PHE H H -4.968 2.982 0.448 1.00 . A A . 573 PHE H 1 1
5 4157 1 1 34 PHE HA H -5.461 5.354 2.124 1.00 . A A . 573 PHE HA 1 1
5 4158 1 1 34 PHE HB2 H -3.004 3.621 1.813 1.00 . A A . 573 PHE HB2 1 1
5 4159 1 1 34 PHE HB3 H -2.961 5.206 2.589 1.00 . A A . 573 PHE HB3 1 1
5 4160 1 1 34 PHE HD1 H -4.759 1.953 2.794 1.00 . A A . 573 PHE HD1 1 1
5 4161 1 1 34 PHE HD2 H -3.331 5.392 4.856 1.00 . A A . 573 PHE HD2 1 1
5 4162 1 1 34 PHE HE1 H -5.438 0.947 4.934 1.00 . A A . 573 PHE HE1 1 1
5 4163 1 1 34 PHE HE2 H -4.008 4.391 6.999 1.00 . A A . 573 PHE HE2 1 1
5 4164 1 1 34 PHE HZ H -5.064 2.166 7.041 1.00 . A A . 573 PHE HZ 1 1
5 4165 1 1 34 PHE N N -5.468 3.646 0.969 1.00 . A A . 573 PHE N 1 1
5 4166 1 1 34 PHE O O -3.083 5.759 0.071 1.00 . A A . 573 PHE O 1 1
5 4167 1 1 35 PRO C C -4.100 8.589 -0.851 1.00 . A A . 574 PRO C 1 1
5 4168 1 1 35 PRO CA C -4.889 7.373 -1.324 1.00 . A A . 574 PRO CA 1 1
5 4169 1 1 35 PRO CB C -6.267 7.798 -1.839 1.00 . A A . 574 PRO CB 1 1
5 4170 1 1 35 PRO CD C -6.642 6.446 0.097 1.00 . A A . 574 PRO CD 1 1
5 4171 1 1 35 PRO CG C -7.178 7.620 -0.673 1.00 . A A . 574 PRO CG 1 1
5 4172 1 1 35 PRO HA H -4.345 6.877 -2.115 1.00 . A A . 574 PRO HA 1 1
5 4173 1 1 35 PRO HB2 H -6.260 8.835 -2.176 1.00 . A A . 574 PRO HB2 1 1
5 4174 1 1 35 PRO HB3 H -6.558 7.167 -2.665 1.00 . A A . 574 PRO HB3 1 1
5 4175 1 1 35 PRO HD2 H -6.811 6.570 1.167 1.00 . A A . 574 PRO HD2 1 1
5 4176 1 1 35 PRO HD3 H -7.108 5.531 -0.237 1.00 . A A . 574 PRO HD3 1 1
5 4177 1 1 35 PRO HG2 H -7.129 8.510 -0.045 1.00 . A A . 574 PRO HG2 1 1
5 4178 1 1 35 PRO HG3 H -8.180 7.416 -1.019 1.00 . A A . 574 PRO HG3 1 1
5 4179 1 1 35 PRO N N -5.205 6.452 -0.228 1.00 . A A . 574 PRO N 1 1
5 4180 1 1 35 PRO O O -3.611 9.375 -1.660 1.00 . A A . 574 PRO O 1 1
5 4181 1 1 36 GLN C C -1.986 9.373 1.751 1.00 . A A . 575 GLN C 1 1
5 4182 1 1 36 GLN CA C -3.249 9.854 1.045 1.00 . A A . 575 GLN CA 1 1
5 4183 1 1 36 GLN CB C -4.138 10.615 2.029 1.00 . A A . 575 GLN CB 1 1
5 4184 1 1 36 GLN CD C -5.327 10.608 4.259 1.00 . A A . 575 GLN CD 1 1
5 4185 1 1 36 GLN CG C -4.381 9.871 3.332 1.00 . A A . 575 GLN CG 1 1
5 4186 1 1 36 GLN H H -4.392 8.073 1.059 1.00 . A A . 575 GLN H 1 1
5 4187 1 1 36 GLN HA H -2.967 10.518 0.241 1.00 . A A . 575 GLN HA 1 1
5 4188 1 1 36 GLN HB2 H -3.658 11.566 2.261 1.00 . A A . 575 GLN HB2 1 1
5 4189 1 1 36 GLN HB3 H -5.094 10.801 1.563 1.00 . A A . 575 GLN HB3 1 1
5 4190 1 1 36 GLN HE21 H -6.796 9.348 3.804 1.00 . A A . 575 GLN HE21 1 1
5 4191 1 1 36 GLN HE22 H -7.198 10.593 4.931 1.00 . A A . 575 GLN HE22 1 1
5 4192 1 1 36 GLN HG2 H -4.806 8.894 3.103 1.00 . A A . 575 GLN HG2 1 1
5 4193 1 1 36 GLN HG3 H -3.436 9.738 3.837 1.00 . A A . 575 GLN HG3 1 1
5 4194 1 1 36 GLN N N -3.979 8.734 0.465 1.00 . A A . 575 GLN N 1 1
5 4195 1 1 36 GLN NE2 N -6.566 10.137 4.340 1.00 . A A . 575 GLN NE2 1 1
5 4196 1 1 36 GLN O O -1.103 10.168 2.078 1.00 . A A . 575 GLN O 1 1
5 4197 1 1 36 GLN OE1 O -4.949 11.592 4.895 1.00 . A A . 575 GLN OE1 1 1
5 4198 1 1 37 LEU C C -0.191 6.310 1.846 1.00 . A A . 576 LEU C 1 1
5 4199 1 1 37 LEU CA C -0.748 7.480 2.651 1.00 . A A . 576 LEU CA 1 1
5 4200 1 1 37 LEU CB C -1.129 7.012 4.056 1.00 . A A . 576 LEU CB 1 1
5 4201 1 1 37 LEU CD1 C -0.870 7.144 6.546 1.00 . A A . 576 LEU CD1 1 1
5 4202 1 1 37 LEU CD2 C 1.039 7.773 5.058 1.00 . A A . 576 LEU CD2 1 1
5 4203 1 1 37 LEU CG C -0.474 7.765 5.214 1.00 . A A . 576 LEU CG 1 1
5 4204 1 1 37 LEU H H -2.638 7.484 1.699 1.00 . A A . 576 LEU H 1 1
5 4205 1 1 37 LEU HA H 0.013 8.242 2.728 1.00 . A A . 576 LEU HA 1 1
5 4206 1 1 37 LEU HB2 H -2.209 7.116 4.160 1.00 . A A . 576 LEU HB2 1 1
5 4207 1 1 37 LEU HB3 H -0.858 5.969 4.142 1.00 . A A . 576 LEU HB3 1 1
5 4208 1 1 37 LEU HD11 H -0.223 7.519 7.325 1.00 . A A . 576 LEU HD11 1 1
5 4209 1 1 37 LEU HD12 H -0.774 6.070 6.485 1.00 . A A . 576 LEU HD12 1 1
5 4210 1 1 37 LEU HD13 H -1.894 7.401 6.772 1.00 . A A . 576 LEU HD13 1 1
5 4211 1 1 37 LEU HD21 H 1.345 6.923 4.465 1.00 . A A . 576 LEU HD21 1 1
5 4212 1 1 37 LEU HD22 H 1.502 7.718 6.031 1.00 . A A . 576 LEU HD22 1 1
5 4213 1 1 37 LEU HD23 H 1.345 8.686 4.565 1.00 . A A . 576 LEU HD23 1 1
5 4214 1 1 37 LEU HG H -0.818 8.789 5.210 1.00 . A A . 576 LEU HG 1 1
5 4215 1 1 37 LEU N N -1.904 8.067 1.983 1.00 . A A . 576 LEU N 1 1
5 4216 1 1 37 LEU O O -0.884 5.318 1.612 1.00 . A A . 576 LEU O 1 1
5 4217 1 1 38 LEU C C 3.092 5.057 1.220 1.00 . A A . 577 LEU C 1 1
5 4218 1 1 38 LEU CA C 1.715 5.382 0.650 1.00 . A A . 577 LEU CA 1 1
5 4219 1 1 38 LEU CB C 1.843 5.808 -0.813 1.00 . A A . 577 LEU CB 1 1
5 4220 1 1 38 LEU CD1 C -0.231 4.563 -1.468 1.00 . A A . 577 LEU CD1 1 1
5 4221 1 1 38 LEU CD2 C -0.309 7.045 -1.163 1.00 . A A . 577 LEU CD2 1 1
5 4222 1 1 38 LEU CG C 0.541 5.865 -1.612 1.00 . A A . 577 LEU CG 1 1
5 4223 1 1 38 LEU H H 1.564 7.243 1.644 1.00 . A A . 577 LEU H 1 1
5 4224 1 1 38 LEU HA H 1.098 4.497 0.706 1.00 . A A . 577 LEU HA 1 1
5 4225 1 1 38 LEU HB2 H 2.290 6.802 -0.832 1.00 . A A . 577 LEU HB2 1 1
5 4226 1 1 38 LEU HB3 H 2.503 5.108 -1.305 1.00 . A A . 577 LEU HB3 1 1
5 4227 1 1 38 LEU HD11 H -0.884 4.625 -0.611 1.00 . A A . 577 LEU HD11 1 1
5 4228 1 1 38 LEU HD12 H 0.462 3.746 -1.336 1.00 . A A . 577 LEU HD12 1 1
5 4229 1 1 38 LEU HD13 H -0.820 4.394 -2.358 1.00 . A A . 577 LEU HD13 1 1
5 4230 1 1 38 LEU HD21 H -1.059 6.703 -0.465 1.00 . A A . 577 LEU HD21 1 1
5 4231 1 1 38 LEU HD22 H -0.792 7.487 -2.022 1.00 . A A . 577 LEU HD22 1 1
5 4232 1 1 38 LEU HD23 H 0.320 7.780 -0.685 1.00 . A A . 577 LEU HD23 1 1
5 4233 1 1 38 LEU HG H 0.774 6.000 -2.660 1.00 . A A . 577 LEU HG 1 1
5 4234 1 1 38 LEU N N 1.063 6.430 1.427 1.00 . A A . 577 LEU N 1 1
5 4235 1 1 38 LEU O O 4.073 5.738 0.922 1.00 . A A . 577 LEU O 1 1
5 4236 1 1 39 ASP C C 4.660 2.107 2.424 1.00 . A A . 578 ASP C 1 1
5 4237 1 1 39 ASP CA C 4.414 3.596 2.647 1.00 . A A . 578 ASP CA 1 1
5 4238 1 1 39 ASP CB C 4.407 3.904 4.146 1.00 . A A . 578 ASP CB 1 1
5 4239 1 1 39 ASP CG C 5.146 5.186 4.476 1.00 . A A . 578 ASP CG 1 1
5 4240 1 1 39 ASP H H 2.339 3.510 2.237 1.00 . A A . 578 ASP H 1 1
5 4241 1 1 39 ASP HA H 5.211 4.154 2.179 1.00 . A A . 578 ASP HA 1 1
5 4242 1 1 39 ASP HB2 H 3.374 3.997 4.481 1.00 . A A . 578 ASP HB2 1 1
5 4243 1 1 39 ASP HB3 H 4.880 3.091 4.676 1.00 . A A . 578 ASP HB3 1 1
5 4244 1 1 39 ASP HD2 H 6.659 5.952 5.239 1.00 . A A . 578 ASP HD2 1 1
5 4245 1 1 39 ASP N N 3.157 4.013 2.039 1.00 . A A . 578 ASP N 1 1
5 4246 1 1 39 ASP O O 3.729 1.317 2.262 1.00 . A A . 578 ASP O 1 1
5 4247 1 1 39 ASP OD1 O 4.623 6.274 4.153 1.00 . A A . 578 ASP OD1 1 1
5 4248 1 1 39 ASP OD2 O 6.247 5.103 5.060 1.00 . A A . 578 ASP OD2 1 1
5 4249 1 1 40 PRO C C 5.975 -0.569 3.396 1.00 . A A . 579 PRO C 1 1
5 4250 1 1 40 PRO CA C 6.339 0.317 2.209 1.00 . A A . 579 PRO CA 1 1
5 4251 1 1 40 PRO CB C 7.860 0.401 2.050 1.00 . A A . 579 PRO CB 1 1
5 4252 1 1 40 PRO CD C 7.102 2.601 2.599 1.00 . A A . 579 PRO CD 1 1
5 4253 1 1 40 PRO CG C 8.248 1.643 2.774 1.00 . A A . 579 PRO CG 1 1
5 4254 1 1 40 PRO HA H 5.904 -0.092 1.309 1.00 . A A . 579 PRO HA 1 1
5 4255 1 1 40 PRO HB2 H 8.351 -0.472 2.480 1.00 . A A . 579 PRO HB2 1 1
5 4256 1 1 40 PRO HB3 H 8.113 0.459 1.001 1.00 . A A . 579 PRO HB3 1 1
5 4257 1 1 40 PRO HD2 H 6.984 3.235 3.478 1.00 . A A . 579 PRO HD2 1 1
5 4258 1 1 40 PRO HD3 H 7.257 3.219 1.726 1.00 . A A . 579 PRO HD3 1 1
5 4259 1 1 40 PRO HG2 H 8.363 1.416 3.834 1.00 . A A . 579 PRO HG2 1 1
5 4260 1 1 40 PRO HG3 H 9.149 2.053 2.340 1.00 . A A . 579 PRO HG3 1 1
5 4261 1 1 40 PRO N N 5.942 1.713 2.412 1.00 . A A . 579 PRO N 1 1
5 4262 1 1 40 PRO O O 5.393 -1.640 3.226 1.00 . A A . 579 PRO O 1 1
5 4263 1 1 41 GLN C C 4.586 -0.662 6.244 1.00 . A A . 580 GLN C 1 1
5 4264 1 1 41 GLN CA C 6.034 -0.867 5.809 1.00 . A A . 580 GLN CA 1 1
5 4265 1 1 41 GLN CB C 6.980 -0.445 6.934 1.00 . A A . 580 GLN CB 1 1
5 4266 1 1 41 GLN CD C 9.437 -0.068 6.481 1.00 . A A . 580 GLN CD 1 1
5 4267 1 1 41 GLN CG C 8.361 -1.074 6.835 1.00 . A A . 580 GLN CG 1 1
5 4268 1 1 41 GLN H H 6.786 0.746 4.665 1.00 . A A . 580 GLN H 1 1
5 4269 1 1 41 GLN HA H 6.187 -1.913 5.596 1.00 . A A . 580 GLN HA 1 1
5 4270 1 1 41 GLN HB2 H 7.092 0.639 6.901 1.00 . A A . 580 GLN HB2 1 1
5 4271 1 1 41 GLN HB3 H 6.545 -0.731 7.881 1.00 . A A . 580 GLN HB3 1 1
5 4272 1 1 41 GLN HE21 H 9.425 -0.686 4.590 1.00 . A A . 580 GLN HE21 1 1
5 4273 1 1 41 GLN HE22 H 10.534 0.587 4.958 1.00 . A A . 580 GLN HE22 1 1
5 4274 1 1 41 GLN HG2 H 8.609 -1.528 7.795 1.00 . A A . 580 GLN HG2 1 1
5 4275 1 1 41 GLN HG3 H 8.339 -1.840 6.075 1.00 . A A . 580 GLN HG3 1 1
5 4276 1 1 41 GLN N N 6.323 -0.114 4.595 1.00 . A A . 580 GLN N 1 1
5 4277 1 1 41 GLN NE2 N 9.840 -0.054 5.216 1.00 . A A . 580 GLN NE2 1 1
5 4278 1 1 41 GLN O O 3.855 -1.625 6.473 1.00 . A A . 580 GLN O 1 1
5 4279 1 1 41 GLN OE1 O 9.900 0.691 7.333 1.00 . A A . 580 GLN OE1 1 1
5 4280 1 1 42 GLN C C 1.801 0.094 5.992 1.00 . A A . 581 GLN C 1 1
5 4281 1 1 42 GLN CA C 2.819 0.929 6.763 1.00 . A A . 581 GLN CA 1 1
5 4282 1 1 42 GLN CB C 2.545 2.418 6.545 1.00 . A A . 581 GLN CB 1 1
5 4283 1 1 42 GLN CD C 1.923 4.621 7.613 1.00 . A A . 581 GLN CD 1 1
5 4284 1 1 42 GLN CG C 1.954 3.112 7.760 1.00 . A A . 581 GLN CG 1 1
5 4285 1 1 42 GLN H H 4.808 1.323 6.159 1.00 . A A . 581 GLN H 1 1
5 4286 1 1 42 GLN HA H 2.725 0.705 7.815 1.00 . A A . 581 GLN HA 1 1
5 4287 1 1 42 GLN HB2 H 3.486 2.907 6.293 1.00 . A A . 581 GLN HB2 1 1
5 4288 1 1 42 GLN HB3 H 1.852 2.528 5.723 1.00 . A A . 581 GLN HB3 1 1
5 4289 1 1 42 GLN HE21 H 3.839 4.633 7.082 1.00 . A A . 581 GLN HE21 1 1
5 4290 1 1 42 GLN HE22 H 3.066 6.177 7.135 1.00 . A A . 581 GLN HE22 1 1
5 4291 1 1 42 GLN HG2 H 0.936 2.753 7.908 1.00 . A A . 581 GLN HG2 1 1
5 4292 1 1 42 GLN HG3 H 2.549 2.862 8.626 1.00 . A A . 581 GLN HG3 1 1
5 4293 1 1 42 GLN N N 4.178 0.598 6.355 1.00 . A A . 581 GLN N 1 1
5 4294 1 1 42 GLN NE2 N 3.057 5.203 7.239 1.00 . A A . 581 GLN NE2 1 1
5 4295 1 1 42 GLN O O 0.976 -0.602 6.585 1.00 . A A . 581 GLN O 1 1
5 4296 1 1 42 GLN OE1 O 0.892 5.257 7.832 1.00 . A A . 581 GLN OE1 1 1
5 4297 1 1 43 LEU C C 0.934 -2.058 4.195 1.00 . A A . 582 LEU C 1 1
5 4298 1 1 43 LEU CA C 0.949 -0.581 3.814 1.00 . A A . 582 LEU CA 1 1
5 4299 1 1 43 LEU CB C 1.348 -0.425 2.345 1.00 . A A . 582 LEU CB 1 1
5 4300 1 1 43 LEU CD1 C 1.485 0.952 0.255 1.00 . A A . 582 LEU CD1 1 1
5 4301 1 1 43 LEU CD2 C -0.558 1.067 1.693 1.00 . A A . 582 LEU CD2 1 1
5 4302 1 1 43 LEU CG C 0.953 0.893 1.678 1.00 . A A . 582 LEU CG 1 1
5 4303 1 1 43 LEU H H 2.545 0.739 4.252 1.00 . A A . 582 LEU H 1 1
5 4304 1 1 43 LEU HA H -0.041 -0.175 3.955 1.00 . A A . 582 LEU HA 1 1
5 4305 1 1 43 LEU HB2 H 2.432 -0.518 2.283 1.00 . A A . 582 LEU HB2 1 1
5 4306 1 1 43 LEU HB3 H 0.884 -1.230 1.791 1.00 . A A . 582 LEU HB3 1 1
5 4307 1 1 43 LEU HD11 H 0.721 1.345 -0.399 1.00 . A A . 582 LEU HD11 1 1
5 4308 1 1 43 LEU HD12 H 1.759 -0.042 -0.068 1.00 . A A . 582 LEU HD12 1 1
5 4309 1 1 43 LEU HD13 H 2.354 1.592 0.221 1.00 . A A . 582 LEU HD13 1 1
5 4310 1 1 43 LEU HD21 H -0.808 2.017 2.142 1.00 . A A . 582 LEU HD21 1 1
5 4311 1 1 43 LEU HD22 H -1.007 0.269 2.266 1.00 . A A . 582 LEU HD22 1 1
5 4312 1 1 43 LEU HD23 H -0.934 1.036 0.680 1.00 . A A . 582 LEU HD23 1 1
5 4313 1 1 43 LEU HG H 1.390 1.714 2.231 1.00 . A A . 582 LEU HG 1 1
5 4314 1 1 43 LEU N N 1.865 0.168 4.667 1.00 . A A . 582 LEU N 1 1
5 4315 1 1 43 LEU O O -0.117 -2.698 4.196 1.00 . A A . 582 LEU O 1 1
5 4316 1 1 44 ALA C C 1.234 -4.345 6.009 1.00 . A A . 583 ALA C 1 1
5 4317 1 1 44 ALA CA C 2.228 -3.992 4.907 1.00 . A A . 583 ALA CA 1 1
5 4318 1 1 44 ALA CB C 3.648 -4.293 5.360 1.00 . A A . 583 ALA CB 1 1
5 4319 1 1 44 ALA H H 2.909 -2.030 4.501 1.00 . A A . 583 ALA H 1 1
5 4320 1 1 44 ALA HA H 2.017 -4.598 4.038 1.00 . A A . 583 ALA HA 1 1
5 4321 1 1 44 ALA HB1 H 3.808 -5.362 5.353 1.00 . A A . 583 ALA HB1 1 1
5 4322 1 1 44 ALA HB2 H 4.348 -3.819 4.688 1.00 . A A . 583 ALA HB2 1 1
5 4323 1 1 44 ALA HB3 H 3.796 -3.914 6.360 1.00 . A A . 583 ALA HB3 1 1
5 4324 1 1 44 ALA N N 2.107 -2.591 4.520 1.00 . A A . 583 ALA N 1 1
5 4325 1 1 44 ALA O O 0.526 -5.347 5.921 1.00 . A A . 583 ALA O 1 1
5 4326 1 1 45 ALA C C -1.151 -3.952 7.674 1.00 . A A . 584 ALA C 1 1
5 4327 1 1 45 ALA CA C 0.278 -3.737 8.162 1.00 . A A . 584 ALA CA 1 1
5 4328 1 1 45 ALA CB C 0.335 -2.566 9.133 1.00 . A A . 584 ALA CB 1 1
5 4329 1 1 45 ALA H H 1.775 -2.730 7.057 1.00 . A A . 584 ALA H 1 1
5 4330 1 1 45 ALA HA H 0.605 -4.624 8.687 1.00 . A A . 584 ALA HA 1 1
5 4331 1 1 45 ALA HB1 H -0.310 -1.775 8.778 1.00 . A A . 584 ALA HB1 1 1
5 4332 1 1 45 ALA HB2 H 0.006 -2.891 10.108 1.00 . A A . 584 ALA HB2 1 1
5 4333 1 1 45 ALA HB3 H 1.350 -2.202 9.197 1.00 . A A . 584 ALA HB3 1 1
5 4334 1 1 45 ALA N N 1.186 -3.513 7.045 1.00 . A A . 584 ALA N 1 1
5 4335 1 1 45 ALA O O -1.888 -4.769 8.225 1.00 . A A . 584 ALA O 1 1
5 4336 1 1 46 GLU C C -3.036 -4.625 5.298 1.00 . A A . 585 GLU C 1 1
5 4337 1 1 46 GLU CA C -2.877 -3.322 6.078 1.00 . A A . 585 GLU CA 1 1
5 4338 1 1 46 GLU CB C -3.172 -2.130 5.166 1.00 . A A . 585 GLU CB 1 1
5 4339 1 1 46 GLU CD C -4.599 -0.696 6.679 1.00 . A A . 585 GLU CD 1 1
5 4340 1 1 46 GLU CG C -3.297 -0.811 5.909 1.00 . A A . 585 GLU CG 1 1
5 4341 1 1 46 GLU H H -0.902 -2.579 6.242 1.00 . A A . 585 GLU H 1 1
5 4342 1 1 46 GLU HA H -3.579 -3.320 6.897 1.00 . A A . 585 GLU HA 1 1
5 4343 1 1 46 GLU HB2 H -2.361 -2.042 4.443 1.00 . A A . 585 GLU HB2 1 1
5 4344 1 1 46 GLU HB3 H -4.099 -2.313 4.643 1.00 . A A . 585 GLU HB3 1 1
5 4345 1 1 46 GLU HE2 H -5.461 -0.008 8.175 1.00 . A A . 585 GLU HE2 1 1
5 4346 1 1 46 GLU HG2 H -2.467 -0.724 6.610 1.00 . A A . 585 GLU HG2 1 1
5 4347 1 1 46 GLU HG3 H -3.244 -0.003 5.195 1.00 . A A . 585 GLU HG3 1 1
5 4348 1 1 46 GLU N N -1.536 -3.213 6.638 1.00 . A A . 585 GLU N 1 1
5 4349 1 1 46 GLU O O -4.119 -5.210 5.261 1.00 . A A . 585 GLU O 1 1
5 4350 1 1 46 GLU OE1 O -5.611 -1.263 6.217 1.00 . A A . 585 GLU OE1 1 1
5 4351 1 1 46 GLU OE2 O -4.605 -0.039 7.741 1.00 . A A . 585 GLU OE2 1 1
5 4352 1 1 47 ILE C C -2.137 -7.522 4.800 1.00 . A A . 586 ILE C 1 1
5 4353 1 1 47 ILE CA C -1.968 -6.304 3.898 1.00 . A A . 586 ILE CA 1 1
5 4354 1 1 47 ILE CB C -0.680 -6.466 3.070 1.00 . A A . 586 ILE CB 1 1
5 4355 1 1 47 ILE CD1 C 0.916 -5.102 1.630 1.00 . A A . 586 ILE CD1 1 1
5 4356 1 1 47 ILE CG1 C -0.505 -5.279 2.121 1.00 . A A . 586 ILE CG1 1 1
5 4357 1 1 47 ILE CG2 C -0.712 -7.773 2.292 1.00 . A A . 586 ILE CG2 1 1
5 4358 1 1 47 ILE H H -1.117 -4.560 4.743 1.00 . A A . 586 ILE H 1 1
5 4359 1 1 47 ILE HA H -2.806 -6.255 3.217 1.00 . A A . 586 ILE HA 1 1
5 4360 1 1 47 ILE HB H 0.157 -6.500 3.751 1.00 . A A . 586 ILE HB 1 1
5 4361 1 1 47 ILE HD11 H 1.475 -6.009 1.812 1.00 . A A . 586 ILE HD11 1 1
5 4362 1 1 47 ILE HD12 H 0.908 -4.890 0.572 1.00 . A A . 586 ILE HD12 1 1
5 4363 1 1 47 ILE HD13 H 1.380 -4.283 2.159 1.00 . A A . 586 ILE HD13 1 1
5 4364 1 1 47 ILE HG12 H -1.152 -5.431 1.258 1.00 . A A . 586 ILE HG12 1 1
5 4365 1 1 47 ILE HG13 H -0.795 -4.372 2.633 1.00 . A A . 586 ILE HG13 1 1
5 4366 1 1 47 ILE HG21 H -0.329 -8.570 2.912 1.00 . A A . 586 ILE HG21 1 1
5 4367 1 1 47 ILE HG22 H -1.728 -7.997 2.007 1.00 . A A . 586 ILE HG22 1 1
5 4368 1 1 47 ILE HG23 H -0.100 -7.680 1.406 1.00 . A A . 586 ILE HG23 1 1
5 4369 1 1 47 ILE N N -1.950 -5.072 4.676 1.00 . A A . 586 ILE N 1 1
5 4370 1 1 47 ILE O O -2.858 -8.462 4.465 1.00 . A A . 586 ILE O 1 1
5 4371 1 1 48 LEU C C -2.977 -8.805 7.381 1.00 . A A . 587 LEU C 1 1
5 4372 1 1 48 LEU CA C -1.544 -8.598 6.901 1.00 . A A . 587 LEU CA 1 1
5 4373 1 1 48 LEU CB C -0.627 -8.330 8.096 1.00 . A A . 587 LEU CB 1 1
5 4374 1 1 48 LEU CD1 C 1.718 -7.777 8.786 1.00 . A A . 587 LEU CD1 1 1
5 4375 1 1 48 LEU CD2 C 1.120 -10.125 8.164 1.00 . A A . 587 LEU CD2 1 1
5 4376 1 1 48 LEU CG C 0.853 -8.652 7.892 1.00 . A A . 587 LEU CG 1 1
5 4377 1 1 48 LEU H H -0.909 -6.721 6.159 1.00 . A A . 587 LEU H 1 1
5 4378 1 1 48 LEU HA H -1.213 -9.495 6.398 1.00 . A A . 587 LEU HA 1 1
5 4379 1 1 48 LEU HB2 H -0.706 -7.272 8.345 1.00 . A A . 587 LEU HB2 1 1
5 4380 1 1 48 LEU HB3 H -0.986 -8.921 8.926 1.00 . A A . 587 LEU HB3 1 1
5 4381 1 1 48 LEU HD11 H 2.204 -7.022 8.189 1.00 . A A . 587 LEU HD11 1 1
5 4382 1 1 48 LEU HD12 H 2.465 -8.387 9.273 1.00 . A A . 587 LEU HD12 1 1
5 4383 1 1 48 LEU HD13 H 1.099 -7.303 9.533 1.00 . A A . 587 LEU HD13 1 1
5 4384 1 1 48 LEU HD21 H 0.185 -10.664 8.177 1.00 . A A . 587 LEU HD21 1 1
5 4385 1 1 48 LEU HD22 H 1.611 -10.231 9.121 1.00 . A A . 587 LEU HD22 1 1
5 4386 1 1 48 LEU HD23 H 1.756 -10.525 7.388 1.00 . A A . 587 LEU HD23 1 1
5 4387 1 1 48 LEU HG H 1.122 -8.447 6.865 1.00 . A A . 587 LEU HG 1 1
5 4388 1 1 48 LEU N N -1.467 -7.497 5.947 1.00 . A A . 587 LEU N 1 1
5 4389 1 1 48 LEU O O -3.414 -9.935 7.595 1.00 . A A . 587 LEU O 1 1
5 4390 1 1 49 SER C C -6.023 -8.129 6.855 1.00 . A A . 588 SER C 1 1
5 4391 1 1 49 SER CA C -5.088 -7.764 8.004 1.00 . A A . 588 SER CA 1 1
5 4392 1 1 49 SER CB C -5.505 -6.423 8.611 1.00 . A A . 588 SER CB 1 1
5 4393 1 1 49 SER H H -3.300 -6.832 7.360 1.00 . A A . 588 SER H 1 1
5 4394 1 1 49 SER HA H -5.154 -8.530 8.763 1.00 . A A . 588 SER HA 1 1
5 4395 1 1 49 SER HB2 H -4.653 -5.988 9.134 1.00 . A A . 588 SER HB2 1 1
5 4396 1 1 49 SER HB3 H -5.823 -5.757 7.821 1.00 . A A . 588 SER HB3 1 1
5 4397 1 1 49 SER HG H -6.763 -5.750 9.953 1.00 . A A . 588 SER HG 1 1
5 4398 1 1 49 SER N N -3.704 -7.704 7.547 1.00 . A A . 588 SER N 1 1
5 4399 1 1 49 SER O O -6.918 -8.961 7.008 1.00 . A A . 588 SER O 1 1
5 4400 1 1 49 SER OG O -6.575 -6.589 9.526 1.00 . A A . 588 SER OG 1 1
5 4401 1 1 50 TYR C C -6.643 -9.241 4.181 1.00 . A A . 589 TYR C 1 1
5 4402 1 1 50 TYR CA C -6.635 -7.755 4.530 1.00 . A A . 589 TYR CA 1 1
5 4403 1 1 50 TYR CB C -6.126 -6.943 3.337 1.00 . A A . 589 TYR CB 1 1
5 4404 1 1 50 TYR CD1 C -8.181 -7.341 1.923 1.00 . A A . 589 TYR CD1 1 1
5 4405 1 1 50 TYR CD2 C -6.044 -7.602 0.901 1.00 . A A . 589 TYR CD2 1 1
5 4406 1 1 50 TYR CE1 C -8.796 -7.669 0.731 1.00 . A A . 589 TYR CE1 1 1
5 4407 1 1 50 TYR CE2 C -6.651 -7.931 -0.296 1.00 . A A . 589 TYR CE2 1 1
5 4408 1 1 50 TYR CG C -6.796 -7.303 2.030 1.00 . A A . 589 TYR CG 1 1
5 4409 1 1 50 TYR CZ C -8.028 -7.964 -0.376 1.00 . A A . 589 TYR CZ 1 1
5 4410 1 1 50 TYR H H -5.082 -6.848 5.644 1.00 . A A . 589 TYR H 1 1
5 4411 1 1 50 TYR HA H -7.644 -7.446 4.759 1.00 . A A . 589 TYR HA 1 1
5 4412 1 1 50 TYR HB2 H -6.297 -5.885 3.538 1.00 . A A . 589 TYR HB2 1 1
5 4413 1 1 50 TYR HB3 H -5.065 -7.110 3.223 1.00 . A A . 589 TYR HB3 1 1
5 4414 1 1 50 TYR HD1 H -8.780 -7.110 2.792 1.00 . A A . 589 TYR HD1 1 1
5 4415 1 1 50 TYR HD2 H -4.966 -7.577 0.966 1.00 . A A . 589 TYR HD2 1 1
5 4416 1 1 50 TYR HE1 H -9.875 -7.695 0.669 1.00 . A A . 589 TYR HE1 1 1
5 4417 1 1 50 TYR HE2 H -6.049 -8.161 -1.163 1.00 . A A . 589 TYR HE2 1 1
5 4418 1 1 50 TYR HH H -8.384 -7.655 -2.239 1.00 . A A . 589 TYR HH 1 1
5 4419 1 1 50 TYR N N -5.810 -7.500 5.705 1.00 . A A . 589 TYR N 1 1
5 4420 1 1 50 TYR O O -7.686 -9.809 3.858 1.00 . A A . 589 TYR O 1 1
5 4421 1 1 50 TYR OH O -8.637 -8.289 -1.565 1.00 . A A . 589 TYR OH 1 1
5 4422 1 1 51 LYS C C -5.924 -12.138 5.067 1.00 . A A . 590 LYS C 1 1
5 4423 1 1 51 LYS CA C -5.340 -11.284 3.946 1.00 . A A . 590 LYS CA 1 1
5 4424 1 1 51 LYS CB C -3.869 -11.646 3.728 1.00 . A A . 590 LYS CB 1 1
5 4425 1 1 51 LYS CD C -3.547 -11.636 1.237 1.00 . A A . 590 LYS CD 1 1
5 4426 1 1 51 LYS CE C -2.540 -12.737 0.942 1.00 . A A . 590 LYS CE 1 1
5 4427 1 1 51 LYS CG C -3.236 -10.931 2.547 1.00 . A A . 590 LYS CG 1 1
5 4428 1 1 51 LYS H H -4.675 -9.356 4.516 1.00 . A A . 590 LYS H 1 1
5 4429 1 1 51 LYS HA H -5.889 -11.480 3.037 1.00 . A A . 590 LYS HA 1 1
5 4430 1 1 51 LYS HB2 H -3.314 -11.382 4.628 1.00 . A A . 590 LYS HB2 1 1
5 4431 1 1 51 LYS HB3 H -3.794 -12.710 3.561 1.00 . A A . 590 LYS HB3 1 1
5 4432 1 1 51 LYS HD2 H -4.543 -12.075 1.299 1.00 . A A . 590 LYS HD2 1 1
5 4433 1 1 51 LYS HD3 H -3.522 -10.913 0.434 1.00 . A A . 590 LYS HD3 1 1
5 4434 1 1 51 LYS HE2 H -2.436 -12.843 -0.138 1.00 . A A . 590 LYS HE2 1 1
5 4435 1 1 51 LYS HE3 H -1.587 -12.457 1.366 1.00 . A A . 590 LYS HE3 1 1
5 4436 1 1 51 LYS HG2 H -3.621 -9.912 2.502 1.00 . A A . 590 LYS HG2 1 1
5 4437 1 1 51 LYS HG3 H -2.164 -10.907 2.685 1.00 . A A . 590 LYS HG3 1 1
5 4438 1 1 51 LYS HZ1 H -2.743 -14.814 0.855 1.00 . A A . 590 LYS HZ1 1 1
5 4439 1 1 51 LYS HZ2 H -3.985 -14.039 1.702 1.00 . A A . 590 LYS HZ2 1 1
5 4440 1 1 51 LYS HZ3 H -2.460 -14.219 2.412 1.00 . A A . 590 LYS HZ3 1 1
5 4441 1 1 51 LYS N N -5.472 -9.864 4.251 1.00 . A A . 590 LYS N 1 1
5 4442 1 1 51 LYS NZ N -2.962 -14.043 1.518 1.00 . A A . 590 LYS NZ 1 1
5 4443 1 1 51 LYS O O -6.757 -13.011 4.826 1.00 . A A . 590 LYS O 1 1
5 4444 1 1 52 SER C C -7.482 -12.580 7.536 1.00 . A A . 591 SER C 1 1
5 4445 1 1 52 SER CA C -5.959 -12.624 7.452 1.00 . A A . 591 SER CA 1 1
5 4446 1 1 52 SER CB C -5.349 -12.059 8.736 1.00 . A A . 591 SER CB 1 1
5 4447 1 1 52 SER H H -4.818 -11.169 6.422 1.00 . A A . 591 SER H 1 1
5 4448 1 1 52 SER HA H -5.646 -13.652 7.337 1.00 . A A . 591 SER HA 1 1
5 4449 1 1 52 SER HB2 H -4.262 -12.086 8.656 1.00 . A A . 591 SER HB2 1 1
5 4450 1 1 52 SER HB3 H -5.676 -11.038 8.867 1.00 . A A . 591 SER HB3 1 1
5 4451 1 1 52 SER HG H -5.736 -12.255 10.646 1.00 . A A . 591 SER HG 1 1
5 4452 1 1 52 SER N N -5.482 -11.878 6.294 1.00 . A A . 591 SER N 1 1
5 4453 1 1 52 SER O O -8.114 -13.520 8.019 1.00 . A A . 591 SER O 1 1
5 4454 1 1 52 SER OG O -5.750 -12.815 9.866 1.00 . A A . 591 SER OG 1 1
5 4455 1 1 53 GLN C C -10.187 -12.294 6.131 1.00 . A A . 592 GLN C 1 1
5 4456 1 1 53 GLN CA C -9.512 -11.316 7.086 1.00 . A A . 592 GLN CA 1 1
5 4457 1 1 53 GLN CB C -9.886 -9.880 6.715 1.00 . A A . 592 GLN CB 1 1
5 4458 1 1 53 GLN CD C -10.536 -7.585 7.547 1.00 . A A . 592 GLN CD 1 1
5 4459 1 1 53 GLN CG C -9.973 -8.945 7.910 1.00 . A A . 592 GLN CG 1 1
5 4460 1 1 53 GLN H H -7.506 -10.769 6.692 1.00 . A A . 592 GLN H 1 1
5 4461 1 1 53 GLN HA H -9.853 -11.519 8.090 1.00 . A A . 592 GLN HA 1 1
5 4462 1 1 53 GLN HB2 H -9.130 -9.494 6.031 1.00 . A A . 592 GLN HB2 1 1
5 4463 1 1 53 GLN HB3 H -10.847 -9.888 6.221 1.00 . A A . 592 GLN HB3 1 1
5 4464 1 1 53 GLN HE21 H -12.273 -8.412 7.043 1.00 . A A . 592 GLN HE21 1 1
5 4465 1 1 53 GLN HE22 H -12.179 -6.696 6.867 1.00 . A A . 592 GLN HE22 1 1
5 4466 1 1 53 GLN HG2 H -10.614 -9.399 8.665 1.00 . A A . 592 GLN HG2 1 1
5 4467 1 1 53 GLN HG3 H -8.982 -8.811 8.318 1.00 . A A . 592 GLN HG3 1 1
5 4468 1 1 53 GLN N N -8.063 -11.483 7.064 1.00 . A A . 592 GLN N 1 1
5 4469 1 1 53 GLN NE2 N -11.789 -7.561 7.107 1.00 . A A . 592 GLN NE2 1 1
5 4470 1 1 53 GLN O O -11.258 -12.826 6.426 1.00 . A A . 592 GLN O 1 1
5 4471 1 1 53 GLN OE1 O -9.854 -6.567 7.661 1.00 . A A . 592 GLN OE1 1 1
5 4472 1 1 54 HIS C C -9.220 -14.685 3.857 1.00 . A A . 593 HIS C 1 1
5 4473 1 1 54 HIS CA C -10.095 -13.443 3.986 1.00 . A A . 593 HIS CA 1 1
5 4474 1 1 54 HIS CB C -10.211 -12.743 2.632 1.00 . A A . 593 HIS CB 1 1
5 4475 1 1 54 HIS CD2 C -11.895 -11.042 3.632 1.00 . A A . 593 HIS CD2 1 1
5 4476 1 1 54 HIS CE1 C -12.098 -9.728 1.889 1.00 . A A . 593 HIS CE1 1 1
5 4477 1 1 54 HIS CG C -11.103 -11.539 2.655 1.00 . A A . 593 HIS CG 1 1
5 4478 1 1 54 HIS H H -8.705 -12.074 4.809 1.00 . A A . 593 HIS H 1 1
5 4479 1 1 54 HIS HA H -11.081 -13.743 4.311 1.00 . A A . 593 HIS HA 1 1
5 4480 1 1 54 HIS HB2 H -9.215 -12.433 2.315 1.00 . A A . 593 HIS HB2 1 1
5 4481 1 1 54 HIS HB3 H -10.609 -13.438 1.907 1.00 . A A . 593 HIS HB3 1 1
5 4482 1 1 54 HIS HD1 H -10.806 -10.788 0.709 1.00 . A A . 593 HIS HD1 1 1
5 4483 1 1 54 HIS HD2 H -12.026 -11.454 4.624 1.00 . A A . 593 HIS HD2 1 1
5 4484 1 1 54 HIS HE1 H -12.406 -8.922 1.240 1.00 . A A . 593 HIS HE1 1 1
5 4485 1 1 54 HIS HE2 H -13.154 -9.329 3.633 1.00 . A A . 593 HIS HE2 1 1
5 4486 1 1 54 HIS N N -9.555 -12.528 4.985 1.00 . A A . 593 HIS N 1 1
5 4487 1 1 54 HIS ND1 N -11.253 -10.694 1.575 1.00 . A A . 593 HIS ND1 1 1
5 4488 1 1 54 HIS NE2 N -12.503 -9.917 3.132 1.00 . A A . 593 HIS NE2 1 1
5 4489 1 1 54 HIS O O -8.890 -15.112 2.750 1.00 . A A . 593 HIS O 1 1
5 4490 1 1 55 LEU C C -8.857 -17.717 5.060 1.00 . A A . 594 LEU C 1 1
5 4491 1 1 55 LEU CA C -8.005 -16.453 5.009 1.00 . A A . 594 LEU CA 1 1
5 4492 1 1 55 LEU CB C -7.054 -16.416 6.206 1.00 . A A . 594 LEU CB 1 1
5 4493 1 1 55 LEU CD1 C -4.796 -17.063 5.333 1.00 . A A . 594 LEU CD1 1 1
5 4494 1 1 55 LEU CD2 C -5.476 -17.729 7.645 1.00 . A A . 594 LEU CD2 1 1
5 4495 1 1 55 LEU CG C -5.956 -17.481 6.223 1.00 . A A . 594 LEU CG 1 1
5 4496 1 1 55 LEU H H -9.138 -14.872 5.845 1.00 . A A . 594 LEU H 1 1
5 4497 1 1 55 LEU HA H -7.425 -16.460 4.098 1.00 . A A . 594 LEU HA 1 1
5 4498 1 1 55 LEU HB2 H -6.571 -15.439 6.219 1.00 . A A . 594 LEU HB2 1 1
5 4499 1 1 55 LEU HB3 H -7.646 -16.537 7.103 1.00 . A A . 594 LEU HB3 1 1
5 4500 1 1 55 LEU HD11 H -3.873 -17.446 5.742 1.00 . A A . 594 LEU HD11 1 1
5 4501 1 1 55 LEU HD12 H -4.749 -15.986 5.283 1.00 . A A . 594 LEU HD12 1 1
5 4502 1 1 55 LEU HD13 H -4.942 -17.463 4.340 1.00 . A A . 594 LEU HD13 1 1
5 4503 1 1 55 LEU HD21 H -6.190 -18.352 8.163 1.00 . A A . 594 LEU HD21 1 1
5 4504 1 1 55 LEU HD22 H -5.379 -16.786 8.162 1.00 . A A . 594 LEU HD22 1 1
5 4505 1 1 55 LEU HD23 H -4.517 -18.227 7.620 1.00 . A A . 594 LEU HD23 1 1
5 4506 1 1 55 LEU HG H -6.356 -18.408 5.837 1.00 . A A . 594 LEU HG 1 1
5 4507 1 1 55 LEU N N -8.844 -15.260 4.995 1.00 . A A . 594 LEU N 1 1
5 4508 1 1 55 LEU O O -9.800 -17.811 5.846 1.00 . A A . 594 LEU O 1 1
5 4509 1 1 56 SER C C -8.627 -20.980 5.096 1.00 . A A . 595 SER C 1 1
5 4510 1 1 56 SER CA C -9.253 -19.946 4.165 1.00 . A A . 595 SER CA 1 1
5 4511 1 1 56 SER CB C -9.283 -20.483 2.734 1.00 . A A . 595 SER CB 1 1
5 4512 1 1 56 SER H H -7.757 -18.552 3.615 1.00 . A A . 595 SER H 1 1
5 4513 1 1 56 SER HA H -10.265 -19.753 4.489 1.00 . A A . 595 SER HA 1 1
5 4514 1 1 56 SER HB2 H -9.294 -19.643 2.039 1.00 . A A . 595 SER HB2 1 1
5 4515 1 1 56 SER HB3 H -8.402 -21.084 2.559 1.00 . A A . 595 SER HB3 1 1
5 4516 1 1 56 SER HG H -11.214 -20.807 2.800 1.00 . A A . 595 SER HG 1 1
5 4517 1 1 56 SER N N -8.518 -18.687 4.218 1.00 . A A . 595 SER N 1 1
5 4518 1 1 56 SER O O -7.407 -21.133 5.138 1.00 . A A . 595 SER O 1 1
5 4519 1 1 56 SER OG O -10.432 -21.283 2.513 1.00 . A A . 595 SER OG 1 1
5 4520 1 1 57 GLU C C -10.117 -23.689 7.109 1.00 . A A . 596 GLU C 1 1
5 4521 1 1 57 GLU CA C -9.002 -22.703 6.773 1.00 . A A . 596 GLU CA 1 1
5 4522 1 1 57 GLU CB C -8.478 -22.052 8.054 1.00 . A A . 596 GLU CB 1 1
5 4523 1 1 57 GLU CD C -10.261 -22.232 9.834 1.00 . A A . 596 GLU CD 1 1
5 4524 1 1 57 GLU CG C -9.549 -21.325 8.848 1.00 . A A . 596 GLU CG 1 1
5 4525 1 1 57 GLU H H -10.435 -21.515 5.763 1.00 . A A . 596 GLU H 1 1
5 4526 1 1 57 GLU HA H -8.195 -23.240 6.297 1.00 . A A . 596 GLU HA 1 1
5 4527 1 1 57 GLU HB2 H -8.050 -22.831 8.685 1.00 . A A . 596 GLU HB2 1 1
5 4528 1 1 57 GLU HB3 H -7.709 -21.340 7.793 1.00 . A A . 596 GLU HB3 1 1
5 4529 1 1 57 GLU HE2 H -11.751 -23.291 10.171 1.00 . A A . 596 GLU HE2 1 1
5 4530 1 1 57 GLU HG2 H -9.083 -20.507 9.398 1.00 . A A . 596 GLU HG2 1 1
5 4531 1 1 57 GLU HG3 H -10.279 -20.923 8.162 1.00 . A A . 596 GLU HG3 1 1
5 4532 1 1 57 GLU N N -9.473 -21.685 5.841 1.00 . A A . 596 GLU N 1 1
5 4533 1 1 57 GLU O O -11.217 -23.607 6.563 1.00 . A A . 596 GLU O 1 1
5 4534 1 1 57 GLU OE1 O -9.720 -22.446 10.940 1.00 . A A . 596 GLU OE1 1 1
5 4535 1 1 57 GLU OE2 O -11.358 -22.728 9.500 1.00 . A A . 596 GLU OE2 1 1
6 4536 1 1 1 GLY C C -0.759 27.357 -12.461 1.00 . A A . 540 GLY C 1 1
6 4537 1 1 1 GLY CA C -1.559 28.644 -12.493 1.00 . A A . 540 GLY CA 1 1
6 4538 1 1 1 GLY H1 H 0.032 29.838 -13.221 1.00 . A A . 540 GLY H1 1 1
6 4539 1 1 1 GLY HA2 H -2.153 28.710 -11.594 1.00 . A A . 540 GLY HA2 1 1
6 4540 1 1 1 GLY HA3 H -2.219 28.621 -13.347 1.00 . A A . 540 GLY HA3 1 1
6 4541 1 1 1 GLY N N -0.716 29.821 -12.586 1.00 . A A . 540 GLY N 1 1
6 4542 1 1 1 GLY O O -0.784 26.560 -13.398 1.00 . A A . 540 GLY O 1 1
6 4543 1 1 2 PRO C C -0.034 24.684 -10.989 1.00 . A A . 541 PRO C 1 1
6 4544 1 1 2 PRO CA C 0.803 25.944 -11.182 1.00 . A A . 541 PRO CA 1 1
6 4545 1 1 2 PRO CB C 1.606 26.252 -9.915 1.00 . A A . 541 PRO CB 1 1
6 4546 1 1 2 PRO CD C 0.056 28.049 -10.202 1.00 . A A . 541 PRO CD 1 1
6 4547 1 1 2 PRO CG C 0.767 27.227 -9.163 1.00 . A A . 541 PRO CG 1 1
6 4548 1 1 2 PRO HA H 1.479 25.802 -12.012 1.00 . A A . 541 PRO HA 1 1
6 4549 1 1 2 PRO HB2 H 1.779 25.350 -9.328 1.00 . A A . 541 PRO HB2 1 1
6 4550 1 1 2 PRO HB3 H 2.561 26.677 -10.183 1.00 . A A . 541 PRO HB3 1 1
6 4551 1 1 2 PRO HD2 H -0.935 28.345 -9.856 1.00 . A A . 541 PRO HD2 1 1
6 4552 1 1 2 PRO HD3 H 0.631 28.931 -10.444 1.00 . A A . 541 PRO HD3 1 1
6 4553 1 1 2 PRO HG2 H 0.030 26.682 -8.574 1.00 . A A . 541 PRO HG2 1 1
6 4554 1 1 2 PRO HG3 H 1.396 27.858 -8.553 1.00 . A A . 541 PRO HG3 1 1
6 4555 1 1 2 PRO N N -0.023 27.141 -11.359 1.00 . A A . 541 PRO N 1 1
6 4556 1 1 2 PRO O O -1.265 24.738 -10.995 1.00 . A A . 541 PRO O 1 1
6 4557 1 1 3 HIS C C 0.346 21.653 -9.285 1.00 . A A . 542 HIS C 1 1
6 4558 1 1 3 HIS CA C -0.043 22.278 -10.622 1.00 . A A . 542 HIS CA 1 1
6 4559 1 1 3 HIS CB C 0.290 21.315 -11.764 1.00 . A A . 542 HIS CB 1 1
6 4560 1 1 3 HIS CD2 C -0.499 18.846 -11.734 1.00 . A A . 542 HIS CD2 1 1
6 4561 1 1 3 HIS CE1 C -2.605 19.176 -12.250 1.00 . A A . 542 HIS CE1 1 1
6 4562 1 1 3 HIS CG C -0.676 20.179 -11.889 1.00 . A A . 542 HIS CG 1 1
6 4563 1 1 3 HIS H H 1.620 23.573 -10.823 1.00 . A A . 542 HIS H 1 1
6 4564 1 1 3 HIS HA H -1.105 22.468 -10.622 1.00 . A A . 542 HIS HA 1 1
6 4565 1 1 3 HIS HB2 H 0.294 21.874 -12.699 1.00 . A A . 542 HIS HB2 1 1
6 4566 1 1 3 HIS HB3 H 1.274 20.900 -11.600 1.00 . A A . 542 HIS HB3 1 1
6 4567 1 1 3 HIS HD1 H -2.445 21.211 -12.387 1.00 . A A . 542 HIS HD1 1 1
6 4568 1 1 3 HIS HD2 H 0.425 18.346 -11.478 1.00 . A A . 542 HIS HD2 1 1
6 4569 1 1 3 HIS HE1 H -3.647 19.003 -12.476 1.00 . A A . 542 HIS HE1 1 1
6 4570 1 1 3 HIS HE2 H -1.894 17.252 -11.921 1.00 . A A . 542 HIS HE2 1 1
6 4571 1 1 3 HIS N N 0.640 23.551 -10.818 1.00 . A A . 542 HIS N 1 1
6 4572 1 1 3 HIS ND1 N -2.005 20.353 -12.212 1.00 . A A . 542 HIS ND1 1 1
6 4573 1 1 3 HIS NE2 N -1.713 18.245 -11.964 1.00 . A A . 542 HIS NE2 1 1
6 4574 1 1 3 HIS O O 1.337 22.045 -8.671 1.00 . A A . 542 HIS O 1 1
6 4575 1 1 4 MET C C 0.175 18.537 -7.810 1.00 . A A . 543 MET C 1 1
6 4576 1 1 4 MET CA C -0.182 20.001 -7.578 1.00 . A A . 543 MET CA 1 1
6 4577 1 1 4 MET CB C -1.400 20.102 -6.657 1.00 . A A . 543 MET CB 1 1
6 4578 1 1 4 MET CE C -4.118 22.948 -5.895 1.00 . A A . 543 MET CE 1 1
6 4579 1 1 4 MET CG C -1.770 21.530 -6.292 1.00 . A A . 543 MET CG 1 1
6 4580 1 1 4 MET H H -1.221 20.412 -9.375 1.00 . A A . 543 MET H 1 1
6 4581 1 1 4 MET HA H 0.656 20.493 -7.105 1.00 . A A . 543 MET HA 1 1
6 4582 1 1 4 MET HB2 H -2.251 19.645 -7.162 1.00 . A A . 543 MET HB2 1 1
6 4583 1 1 4 MET HB3 H -1.194 19.561 -5.746 1.00 . A A . 543 MET HB3 1 1
6 4584 1 1 4 MET HE1 H -4.767 23.382 -5.148 1.00 . A A . 543 MET HE1 1 1
6 4585 1 1 4 MET HE2 H -3.445 23.704 -6.270 1.00 . A A . 543 MET HE2 1 1
6 4586 1 1 4 MET HE3 H -4.713 22.560 -6.708 1.00 . A A . 543 MET HE3 1 1
6 4587 1 1 4 MET HG2 H -0.910 22.011 -5.825 1.00 . A A . 543 MET HG2 1 1
6 4588 1 1 4 MET HG3 H -2.021 22.064 -7.196 1.00 . A A . 543 MET HG3 1 1
6 4589 1 1 4 MET N N -0.444 20.680 -8.841 1.00 . A A . 543 MET N 1 1
6 4590 1 1 4 MET O O 0.302 18.093 -8.951 1.00 . A A . 543 MET O 1 1
6 4591 1 1 4 MET SD S -3.171 21.617 -5.161 1.00 . A A . 543 MET SD 1 1
6 4592 1 1 5 GLY C C 2.076 16.087 -6.328 1.00 . A A . 544 GLY C 1 1
6 4593 1 1 5 GLY CA C 0.677 16.384 -6.830 1.00 . A A . 544 GLY CA 1 1
6 4594 1 1 5 GLY H H 0.222 18.198 -5.838 1.00 . A A . 544 GLY H 1 1
6 4595 1 1 5 GLY HA2 H -0.031 15.807 -6.254 1.00 . A A . 544 GLY HA2 1 1
6 4596 1 1 5 GLY HA3 H 0.608 16.088 -7.867 1.00 . A A . 544 GLY HA3 1 1
6 4597 1 1 5 GLY N N 0.335 17.790 -6.721 1.00 . A A . 544 GLY N 1 1
6 4598 1 1 5 GLY O O 2.934 15.639 -7.090 1.00 . A A . 544 GLY O 1 1
6 4599 1 1 6 ASP C C 3.748 14.636 -4.008 1.00 . A A . 545 ASP C 1 1
6 4600 1 1 6 ASP CA C 3.614 16.092 -4.442 1.00 . A A . 545 ASP CA 1 1
6 4601 1 1 6 ASP CB C 3.826 17.017 -3.242 1.00 . A A . 545 ASP CB 1 1
6 4602 1 1 6 ASP CG C 3.253 18.402 -3.470 1.00 . A A . 545 ASP CG 1 1
6 4603 1 1 6 ASP H H 1.584 16.693 -4.488 1.00 . A A . 545 ASP H 1 1
6 4604 1 1 6 ASP HA H 4.367 16.305 -5.185 1.00 . A A . 545 ASP HA 1 1
6 4605 1 1 6 ASP HB2 H 3.343 16.576 -2.370 1.00 . A A . 545 ASP HB2 1 1
6 4606 1 1 6 ASP HB3 H 4.884 17.111 -3.051 1.00 . A A . 545 ASP HB3 1 1
6 4607 1 1 6 ASP HD2 H 3.562 20.123 -4.101 1.00 . A A . 545 ASP HD2 1 1
6 4608 1 1 6 ASP N N 2.308 16.336 -5.045 1.00 . A A . 545 ASP N 1 1
6 4609 1 1 6 ASP O O 4.851 14.089 -3.971 1.00 . A A . 545 ASP O 1 1
6 4610 1 1 6 ASP OD1 O 2.071 18.619 -3.130 1.00 . A A . 545 ASP OD1 1 1
6 4611 1 1 6 ASP OD2 O 3.988 19.270 -3.987 1.00 . A A . 545 ASP OD2 1 1
6 4612 1 1 7 LEU C C 3.243 11.720 -4.305 1.00 . A A . 546 LEU C 1 1
6 4613 1 1 7 LEU CA C 2.613 12.622 -3.248 1.00 . A A . 546 LEU CA 1 1
6 4614 1 1 7 LEU CB C 1.182 12.165 -2.959 1.00 . A A . 546 LEU CB 1 1
6 4615 1 1 7 LEU CD1 C 1.403 11.516 -0.548 1.00 . A A . 546 LEU CD1 1 1
6 4616 1 1 7 LEU CD2 C 0.838 13.875 -1.159 1.00 . A A . 546 LEU CD2 1 1
6 4617 1 1 7 LEU CG C 0.673 12.411 -1.538 1.00 . A A . 546 LEU CG 1 1
6 4618 1 1 7 LEU H H 1.773 14.503 -3.731 1.00 . A A . 546 LEU H 1 1
6 4619 1 1 7 LEU HA H 3.194 12.553 -2.341 1.00 . A A . 546 LEU HA 1 1
6 4620 1 1 7 LEU HB2 H 0.519 12.691 -3.646 1.00 . A A . 546 LEU HB2 1 1
6 4621 1 1 7 LEU HB3 H 1.130 11.103 -3.152 1.00 . A A . 546 LEU HB3 1 1
6 4622 1 1 7 LEU HD11 H 1.198 10.482 -0.779 1.00 . A A . 546 LEU HD11 1 1
6 4623 1 1 7 LEU HD12 H 1.063 11.736 0.453 1.00 . A A . 546 LEU HD12 1 1
6 4624 1 1 7 LEU HD13 H 2.466 11.697 -0.615 1.00 . A A . 546 LEU HD13 1 1
6 4625 1 1 7 LEU HD21 H 0.220 14.485 -1.801 1.00 . A A . 546 LEU HD21 1 1
6 4626 1 1 7 LEU HD22 H 1.873 14.162 -1.274 1.00 . A A . 546 LEU HD22 1 1
6 4627 1 1 7 LEU HD23 H 0.538 14.016 -0.130 1.00 . A A . 546 LEU HD23 1 1
6 4628 1 1 7 LEU HG H -0.380 12.169 -1.493 1.00 . A A . 546 LEU HG 1 1
6 4629 1 1 7 LEU N N 2.621 14.015 -3.681 1.00 . A A . 546 LEU N 1 1
6 4630 1 1 7 LEU O O 3.767 10.652 -3.991 1.00 . A A . 546 LEU O 1 1
6 4631 1 1 8 ALA C C 5.205 11.009 -6.372 1.00 . A A . 547 ALA C 1 1
6 4632 1 1 8 ALA CA C 3.759 11.393 -6.661 1.00 . A A . 547 ALA CA 1 1
6 4633 1 1 8 ALA CB C 3.670 12.188 -7.956 1.00 . A A . 547 ALA CB 1 1
6 4634 1 1 8 ALA H H 2.758 13.018 -5.746 1.00 . A A . 547 ALA H 1 1
6 4635 1 1 8 ALA HA H 3.173 10.493 -6.779 1.00 . A A . 547 ALA HA 1 1
6 4636 1 1 8 ALA HB1 H 3.697 13.244 -7.732 1.00 . A A . 547 ALA HB1 1 1
6 4637 1 1 8 ALA HB2 H 4.503 11.932 -8.593 1.00 . A A . 547 ALA HB2 1 1
6 4638 1 1 8 ALA HB3 H 2.745 11.950 -8.460 1.00 . A A . 547 ALA HB3 1 1
6 4639 1 1 8 ALA N N 3.190 12.159 -5.559 1.00 . A A . 547 ALA N 1 1
6 4640 1 1 8 ALA O O 5.686 9.971 -6.829 1.00 . A A . 547 ALA O 1 1
6 4641 1 1 9 LYS C C 7.402 10.435 -4.282 1.00 . A A . 548 LYS C 1 1
6 4642 1 1 9 LYS CA C 7.289 11.600 -5.263 1.00 . A A . 548 LYS CA 1 1
6 4643 1 1 9 LYS CB C 7.919 12.855 -4.654 1.00 . A A . 548 LYS CB 1 1
6 4644 1 1 9 LYS CD C 9.970 14.287 -4.431 1.00 . A A . 548 LYS CD 1 1
6 4645 1 1 9 LYS CE C 11.481 14.254 -4.255 1.00 . A A . 548 LYS CE 1 1
6 4646 1 1 9 LYS CG C 9.426 12.923 -4.824 1.00 . A A . 548 LYS CG 1 1
6 4647 1 1 9 LYS H H 5.458 12.662 -5.278 1.00 . A A . 548 LYS H 1 1
6 4648 1 1 9 LYS HA H 7.819 11.345 -6.168 1.00 . A A . 548 LYS HA 1 1
6 4649 1 1 9 LYS HB2 H 7.479 13.728 -5.136 1.00 . A A . 548 LYS HB2 1 1
6 4650 1 1 9 LYS HB3 H 7.695 12.879 -3.596 1.00 . A A . 548 LYS HB3 1 1
6 4651 1 1 9 LYS HD2 H 9.720 15.006 -5.211 1.00 . A A . 548 LYS HD2 1 1
6 4652 1 1 9 LYS HD3 H 9.514 14.593 -3.501 1.00 . A A . 548 LYS HD3 1 1
6 4653 1 1 9 LYS HE2 H 11.936 13.853 -5.161 1.00 . A A . 548 LYS HE2 1 1
6 4654 1 1 9 LYS HE3 H 11.833 15.263 -4.096 1.00 . A A . 548 LYS HE3 1 1
6 4655 1 1 9 LYS HG2 H 9.888 12.163 -4.194 1.00 . A A . 548 LYS HG2 1 1
6 4656 1 1 9 LYS HG3 H 9.672 12.731 -5.859 1.00 . A A . 548 LYS HG3 1 1
6 4657 1 1 9 LYS HZ1 H 12.906 13.509 -2.921 1.00 . A A . 548 LYS HZ1 1 1
6 4658 1 1 9 LYS HZ2 H 11.673 12.411 -3.290 1.00 . A A . 548 LYS HZ2 1 1
6 4659 1 1 9 LYS HZ3 H 11.369 13.704 -2.243 1.00 . A A . 548 LYS HZ3 1 1
6 4660 1 1 9 LYS N N 5.897 11.851 -5.613 1.00 . A A . 548 LYS N 1 1
6 4661 1 1 9 LYS NZ N 11.885 13.411 -3.096 1.00 . A A . 548 LYS NZ 1 1
6 4662 1 1 9 LYS O O 8.322 9.623 -4.374 1.00 . A A . 548 LYS O 1 1
6 4663 1 1 10 GLU C C 6.152 7.948 -2.999 1.00 . A A . 549 GLU C 1 1
6 4664 1 1 10 GLU CA C 6.455 9.296 -2.352 1.00 . A A . 549 GLU CA 1 1
6 4665 1 1 10 GLU CB C 5.425 9.593 -1.261 1.00 . A A . 549 GLU CB 1 1
6 4666 1 1 10 GLU CD C 7.045 8.850 0.530 1.00 . A A . 549 GLU CD 1 1
6 4667 1 1 10 GLU CG C 6.044 9.901 0.093 1.00 . A A . 549 GLU CG 1 1
6 4668 1 1 10 GLU H H 5.753 11.039 -3.326 1.00 . A A . 549 GLU H 1 1
6 4669 1 1 10 GLU HA H 7.437 9.254 -1.906 1.00 . A A . 549 GLU HA 1 1
6 4670 1 1 10 GLU HB2 H 4.832 10.453 -1.573 1.00 . A A . 549 GLU HB2 1 1
6 4671 1 1 10 GLU HB3 H 4.780 8.734 -1.150 1.00 . A A . 549 GLU HB3 1 1
6 4672 1 1 10 GLU HE2 H 8.831 8.334 0.583 1.00 . A A . 549 GLU HE2 1 1
6 4673 1 1 10 GLU HG2 H 6.550 10.865 0.036 1.00 . A A . 549 GLU HG2 1 1
6 4674 1 1 10 GLU HG3 H 5.257 9.956 0.831 1.00 . A A . 549 GLU HG3 1 1
6 4675 1 1 10 GLU N N 6.461 10.361 -3.347 1.00 . A A . 549 GLU N 1 1
6 4676 1 1 10 GLU O O 6.966 7.025 -2.947 1.00 . A A . 549 GLU O 1 1
6 4677 1 1 10 GLU OE1 O 6.620 7.837 1.123 1.00 . A A . 549 GLU OE1 1 1
6 4678 1 1 10 GLU OE2 O 8.254 9.039 0.278 1.00 . A A . 549 GLU OE2 1 1
6 4679 1 1 11 ARG C C 5.638 6.122 -5.235 1.00 . A A . 550 ARG C 1 1
6 4680 1 1 11 ARG CA C 4.564 6.607 -4.266 1.00 . A A . 550 ARG CA 1 1
6 4681 1 1 11 ARG CB C 3.245 6.816 -5.011 1.00 . A A . 550 ARG CB 1 1
6 4682 1 1 11 ARG CD C 1.225 5.560 -5.823 1.00 . A A . 550 ARG CD 1 1
6 4683 1 1 11 ARG CG C 2.743 5.570 -5.723 1.00 . A A . 550 ARG CG 1 1
6 4684 1 1 11 ARG CZ C -0.576 7.015 -6.651 1.00 . A A . 550 ARG CZ 1 1
6 4685 1 1 11 ARG H H 4.370 8.612 -3.617 1.00 . A A . 550 ARG H 1 1
6 4686 1 1 11 ARG HA H 4.420 5.857 -3.502 1.00 . A A . 550 ARG HA 1 1
6 4687 1 1 11 ARG HB2 H 2.490 7.129 -4.290 1.00 . A A . 550 ARG HB2 1 1
6 4688 1 1 11 ARG HB3 H 3.381 7.594 -5.747 1.00 . A A . 550 ARG HB3 1 1
6 4689 1 1 11 ARG HD2 H 0.911 4.662 -6.355 1.00 . A A . 550 ARG HD2 1 1
6 4690 1 1 11 ARG HD3 H 0.812 5.545 -4.827 1.00 . A A . 550 ARG HD3 1 1
6 4691 1 1 11 ARG HE H 1.371 7.336 -6.938 1.00 . A A . 550 ARG HE 1 1
6 4692 1 1 11 ARG HG2 H 3.165 5.542 -6.727 1.00 . A A . 550 ARG HG2 1 1
6 4693 1 1 11 ARG HG3 H 3.064 4.699 -5.172 1.00 . A A . 550 ARG HG3 1 1
6 4694 1 1 11 ARG HH11 H -1.198 5.396 -5.613 1.00 . A A . 550 ARG HH11 1 1
6 4695 1 1 11 ARG HH12 H -2.457 6.430 -6.202 1.00 . A A . 550 ARG HH12 1 1
6 4696 1 1 11 ARG HH21 H -0.278 8.704 -7.718 1.00 . A A . 550 ARG HH21 1 1
6 4697 1 1 11 ARG HH22 H -1.934 8.312 -7.399 1.00 . A A . 550 ARG HH22 1 1
6 4698 1 1 11 ARG N N 4.976 7.842 -3.609 1.00 . A A . 550 ARG N 1 1
6 4699 1 1 11 ARG NE N 0.717 6.731 -6.531 1.00 . A A . 550 ARG NE 1 1
6 4700 1 1 11 ARG NH1 N -1.485 6.214 -6.111 1.00 . A A . 550 ARG NH1 1 1
6 4701 1 1 11 ARG NH2 N -0.960 8.099 -7.310 1.00 . A A . 550 ARG NH2 1 1
6 4702 1 1 11 ARG O O 5.862 4.921 -5.379 1.00 . A A . 550 ARG O 1 1
6 4703 1 1 12 ALA C C 8.392 5.816 -6.225 1.00 . A A . 551 ALA C 1 1
6 4704 1 1 12 ALA CA C 7.349 6.735 -6.853 1.00 . A A . 551 ALA CA 1 1
6 4705 1 1 12 ALA CB C 8.007 8.004 -7.374 1.00 . A A . 551 ALA CB 1 1
6 4706 1 1 12 ALA H H 6.075 8.006 -5.741 1.00 . A A . 551 ALA H 1 1
6 4707 1 1 12 ALA HA H 6.893 6.226 -7.689 1.00 . A A . 551 ALA HA 1 1
6 4708 1 1 12 ALA HB1 H 7.690 8.845 -6.776 1.00 . A A . 551 ALA HB1 1 1
6 4709 1 1 12 ALA HB2 H 9.081 7.903 -7.314 1.00 . A A . 551 ALA HB2 1 1
6 4710 1 1 12 ALA HB3 H 7.716 8.163 -8.402 1.00 . A A . 551 ALA HB3 1 1
6 4711 1 1 12 ALA N N 6.298 7.065 -5.898 1.00 . A A . 551 ALA N 1 1
6 4712 1 1 12 ALA O O 8.628 4.709 -6.707 1.00 . A A . 551 ALA O 1 1
6 4713 1 1 13 GLY C C 9.427 4.363 -3.655 1.00 . A A . 552 GLY C 1 1
6 4714 1 1 13 GLY CA C 10.025 5.490 -4.472 1.00 . A A . 552 GLY CA 1 1
6 4715 1 1 13 GLY H H 8.784 7.174 -4.808 1.00 . A A . 552 GLY H 1 1
6 4716 1 1 13 GLY HA2 H 10.691 5.072 -5.211 1.00 . A A . 552 GLY HA2 1 1
6 4717 1 1 13 GLY HA3 H 10.591 6.134 -3.815 1.00 . A A . 552 GLY HA3 1 1
6 4718 1 1 13 GLY N N 9.014 6.283 -5.147 1.00 . A A . 552 GLY N 1 1
6 4719 1 1 13 GLY O O 9.896 3.226 -3.716 1.00 . A A . 552 GLY O 1 1
6 4720 1 1 14 VAL C C 7.339 2.451 -2.868 1.00 . A A . 553 VAL C 1 1
6 4721 1 1 14 VAL CA C 7.726 3.681 -2.053 1.00 . A A . 553 VAL CA 1 1
6 4722 1 1 14 VAL CB C 6.464 4.258 -1.384 1.00 . A A . 553 VAL CB 1 1
6 4723 1 1 14 VAL CG1 C 5.756 3.188 -0.566 1.00 . A A . 553 VAL CG1 1 1
6 4724 1 1 14 VAL CG2 C 6.822 5.455 -0.516 1.00 . A A . 553 VAL CG2 1 1
6 4725 1 1 14 VAL H H 8.060 5.599 -2.881 1.00 . A A . 553 VAL H 1 1
6 4726 1 1 14 VAL HA H 8.415 3.383 -1.276 1.00 . A A . 553 VAL HA 1 1
6 4727 1 1 14 VAL HB H 5.791 4.590 -2.161 1.00 . A A . 553 VAL HB 1 1
6 4728 1 1 14 VAL HG11 H 5.044 3.657 0.098 1.00 . A A . 553 VAL HG11 1 1
6 4729 1 1 14 VAL HG12 H 5.241 2.510 -1.230 1.00 . A A . 553 VAL HG12 1 1
6 4730 1 1 14 VAL HG13 H 6.483 2.641 0.015 1.00 . A A . 553 VAL HG13 1 1
6 4731 1 1 14 VAL HG21 H 6.116 6.252 -0.694 1.00 . A A . 553 VAL HG21 1 1
6 4732 1 1 14 VAL HG22 H 6.788 5.168 0.523 1.00 . A A . 553 VAL HG22 1 1
6 4733 1 1 14 VAL HG23 H 7.817 5.795 -0.763 1.00 . A A . 553 VAL HG23 1 1
6 4734 1 1 14 VAL N N 8.388 4.676 -2.887 1.00 . A A . 553 VAL N 1 1
6 4735 1 1 14 VAL O O 7.730 1.330 -2.543 1.00 . A A . 553 VAL O 1 1
6 4736 1 1 15 TYR C C 7.309 0.726 -5.237 1.00 . A A . 554 TYR C 1 1
6 4737 1 1 15 TYR CA C 6.127 1.580 -4.789 1.00 . A A . 554 TYR CA 1 1
6 4738 1 1 15 TYR CB C 5.391 2.133 -6.011 1.00 . A A . 554 TYR CB 1 1
6 4739 1 1 15 TYR CD1 C 3.746 0.427 -6.881 1.00 . A A . 554 TYR CD1 1 1
6 4740 1 1 15 TYR CD2 C 5.805 0.702 -8.050 1.00 . A A . 554 TYR CD2 1 1
6 4741 1 1 15 TYR CE1 C 3.360 -0.547 -7.782 1.00 . A A . 554 TYR CE1 1 1
6 4742 1 1 15 TYR CE2 C 5.427 -0.269 -8.956 1.00 . A A . 554 TYR CE2 1 1
6 4743 1 1 15 TYR CG C 4.973 1.068 -6.999 1.00 . A A . 554 TYR CG 1 1
6 4744 1 1 15 TYR CZ C 4.203 -0.892 -8.817 1.00 . A A . 554 TYR CZ 1 1
6 4745 1 1 15 TYR H H 6.290 3.585 -4.136 1.00 . A A . 554 TYR H 1 1
6 4746 1 1 15 TYR HA H 5.447 0.962 -4.220 1.00 . A A . 554 TYR HA 1 1
6 4747 1 1 15 TYR HB2 H 4.501 2.663 -5.670 1.00 . A A . 554 TYR HB2 1 1
6 4748 1 1 15 TYR HB3 H 6.036 2.830 -6.526 1.00 . A A . 554 TYR HB3 1 1
6 4749 1 1 15 TYR HD1 H 3.087 0.699 -6.070 1.00 . A A . 554 TYR HD1 1 1
6 4750 1 1 15 TYR HD2 H 6.763 1.191 -8.155 1.00 . A A . 554 TYR HD2 1 1
6 4751 1 1 15 TYR HE1 H 2.401 -1.034 -7.674 1.00 . A A . 554 TYR HE1 1 1
6 4752 1 1 15 TYR HE2 H 6.087 -0.540 -9.766 1.00 . A A . 554 TYR HE2 1 1
6 4753 1 1 15 TYR HH H 3.064 -1.552 -10.218 1.00 . A A . 554 TYR HH 1 1
6 4754 1 1 15 TYR N N 6.569 2.670 -3.928 1.00 . A A . 554 TYR N 1 1
6 4755 1 1 15 TYR O O 7.214 -0.500 -5.310 1.00 . A A . 554 TYR O 1 1
6 4756 1 1 15 TYR OH O 3.823 -1.861 -9.717 1.00 . A A . 554 TYR OH 1 1
6 4757 1 1 16 THR C C 10.047 -0.378 -4.972 1.00 . A A . 555 THR C 1 1
6 4758 1 1 16 THR CA C 9.627 0.687 -5.979 1.00 . A A . 555 THR CA 1 1
6 4759 1 1 16 THR CB C 10.798 1.665 -6.193 1.00 . A A . 555 THR CB 1 1
6 4760 1 1 16 THR CG2 C 11.958 0.976 -6.894 1.00 . A A . 555 THR CG2 1 1
6 4761 1 1 16 THR H H 8.440 2.360 -5.460 1.00 . A A . 555 THR H 1 1
6 4762 1 1 16 THR HA H 9.408 0.209 -6.922 1.00 . A A . 555 THR HA 1 1
6 4763 1 1 16 THR HB H 11.135 2.014 -5.228 1.00 . A A . 555 THR HB 1 1
6 4764 1 1 16 THR HG1 H 10.071 3.489 -6.381 1.00 . A A . 555 THR HG1 1 1
6 4765 1 1 16 THR HG21 H 12.877 1.488 -6.655 1.00 . A A . 555 THR HG21 1 1
6 4766 1 1 16 THR HG22 H 11.799 1.002 -7.962 1.00 . A A . 555 THR HG22 1 1
6 4767 1 1 16 THR HG23 H 12.021 -0.050 -6.564 1.00 . A A . 555 THR HG23 1 1
6 4768 1 1 16 THR N N 8.426 1.383 -5.537 1.00 . A A . 555 THR N 1 1
6 4769 1 1 16 THR O O 10.387 -1.501 -5.344 1.00 . A A . 555 THR O 1 1
6 4770 1 1 16 THR OG1 O 10.362 2.786 -6.969 1.00 . A A . 555 THR OG1 1 1
6 4771 1 1 17 LYS C C 9.278 -1.940 -2.354 1.00 . A A . 556 LYS C 1 1
6 4772 1 1 17 LYS CA C 10.398 -0.943 -2.630 1.00 . A A . 556 LYS CA 1 1
6 4773 1 1 17 LYS CB C 10.734 -0.172 -1.351 1.00 . A A . 556 LYS CB 1 1
6 4774 1 1 17 LYS CD C 12.649 1.339 -1.950 1.00 . A A . 556 LYS CD 1 1
6 4775 1 1 17 LYS CE C 14.118 1.657 -1.718 1.00 . A A . 556 LYS CE 1 1
6 4776 1 1 17 LYS CG C 12.218 0.103 -1.180 1.00 . A A . 556 LYS CG 1 1
6 4777 1 1 17 LYS H H 9.742 0.891 -3.458 1.00 . A A . 556 LYS H 1 1
6 4778 1 1 17 LYS HA H 11.273 -1.483 -2.955 1.00 . A A . 556 LYS HA 1 1
6 4779 1 1 17 LYS HB2 H 10.207 0.782 -1.376 1.00 . A A . 556 LYS HB2 1 1
6 4780 1 1 17 LYS HB3 H 10.396 -0.746 -0.500 1.00 . A A . 556 LYS HB3 1 1
6 4781 1 1 17 LYS HD2 H 12.488 1.167 -3.014 1.00 . A A . 556 LYS HD2 1 1
6 4782 1 1 17 LYS HD3 H 12.052 2.181 -1.627 1.00 . A A . 556 LYS HD3 1 1
6 4783 1 1 17 LYS HE2 H 14.226 2.144 -0.749 1.00 . A A . 556 LYS HE2 1 1
6 4784 1 1 17 LYS HE3 H 14.677 0.733 -1.716 1.00 . A A . 556 LYS HE3 1 1
6 4785 1 1 17 LYS HG2 H 12.430 0.254 -0.121 1.00 . A A . 556 LYS HG2 1 1
6 4786 1 1 17 LYS HG3 H 12.777 -0.749 -1.542 1.00 . A A . 556 LYS HG3 1 1
6 4787 1 1 17 LYS HZ1 H 15.148 1.992 -3.505 1.00 . A A . 556 LYS HZ1 1 1
6 4788 1 1 17 LYS HZ2 H 15.347 3.221 -2.358 1.00 . A A . 556 LYS HZ2 1 1
6 4789 1 1 17 LYS HZ3 H 13.896 3.094 -3.219 1.00 . A A . 556 LYS HZ3 1 1
6 4790 1 1 17 LYS N N 10.022 -0.018 -3.693 1.00 . A A . 556 LYS N 1 1
6 4791 1 1 17 LYS NZ N 14.666 2.554 -2.774 1.00 . A A . 556 LYS NZ 1 1
6 4792 1 1 17 LYS O O 9.531 -3.107 -2.053 1.00 . A A . 556 LYS O 1 1
6 4793 1 1 18 LEU C C 6.912 -3.556 -3.129 1.00 . A A . 557 LEU C 1 1
6 4794 1 1 18 LEU CA C 6.877 -2.327 -2.225 1.00 . A A . 557 LEU CA 1 1
6 4795 1 1 18 LEU CB C 5.586 -1.542 -2.463 1.00 . A A . 557 LEU CB 1 1
6 4796 1 1 18 LEU CD1 C 3.902 0.138 -1.674 1.00 . A A . 557 LEU CD1 1 1
6 4797 1 1 18 LEU CD2 C 4.514 -1.796 -0.211 1.00 . A A . 557 LEU CD2 1 1
6 4798 1 1 18 LEU CG C 5.017 -0.804 -1.250 1.00 . A A . 557 LEU CG 1 1
6 4799 1 1 18 LEU H H 7.898 -0.537 -2.704 1.00 . A A . 557 LEU H 1 1
6 4800 1 1 18 LEU HA H 6.908 -2.652 -1.196 1.00 . A A . 557 LEU HA 1 1
6 4801 1 1 18 LEU HB2 H 5.783 -0.804 -3.240 1.00 . A A . 557 LEU HB2 1 1
6 4802 1 1 18 LEU HB3 H 4.836 -2.239 -2.810 1.00 . A A . 557 LEU HB3 1 1
6 4803 1 1 18 LEU HD11 H 4.045 0.424 -2.705 1.00 . A A . 557 LEU HD11 1 1
6 4804 1 1 18 LEU HD12 H 3.920 1.020 -1.051 1.00 . A A . 557 LEU HD12 1 1
6 4805 1 1 18 LEU HD13 H 2.949 -0.359 -1.566 1.00 . A A . 557 LEU HD13 1 1
6 4806 1 1 18 LEU HD21 H 3.737 -1.334 0.381 1.00 . A A . 557 LEU HD21 1 1
6 4807 1 1 18 LEU HD22 H 5.331 -2.088 0.433 1.00 . A A . 557 LEU HD22 1 1
6 4808 1 1 18 LEU HD23 H 4.118 -2.669 -0.708 1.00 . A A . 557 LEU HD23 1 1
6 4809 1 1 18 LEU HG H 5.800 -0.212 -0.796 1.00 . A A . 557 LEU HG 1 1
6 4810 1 1 18 LEU N N 8.038 -1.476 -2.462 1.00 . A A . 557 LEU N 1 1
6 4811 1 1 18 LEU O O 6.354 -4.602 -2.792 1.00 . A A . 557 LEU O 1 1
6 4812 1 1 19 CYS C C 8.560 -5.638 -4.670 1.00 . A A . 558 CYS C 1 1
6 4813 1 1 19 CYS CA C 7.679 -4.524 -5.226 1.00 . A A . 558 CYS CA 1 1
6 4814 1 1 19 CYS CB C 8.248 -4.022 -6.554 1.00 . A A . 558 CYS CB 1 1
6 4815 1 1 19 CYS H H 7.994 -2.565 -4.486 1.00 . A A . 558 CYS H 1 1
6 4816 1 1 19 CYS HA H 6.687 -4.915 -5.393 1.00 . A A . 558 CYS HA 1 1
6 4817 1 1 19 CYS HB2 H 9.035 -3.301 -6.330 1.00 . A A . 558 CYS HB2 1 1
6 4818 1 1 19 CYS HB3 H 8.668 -4.857 -7.095 1.00 . A A . 558 CYS HB3 1 1
6 4819 1 1 19 CYS HG H 6.483 -2.226 -6.952 1.00 . A A . 558 CYS HG 1 1
6 4820 1 1 19 CYS N N 7.570 -3.423 -4.274 1.00 . A A . 558 CYS N 1 1
6 4821 1 1 19 CYS O O 8.467 -6.788 -5.098 1.00 . A A . 558 CYS O 1 1
6 4822 1 1 19 CYS SG S 7.028 -3.227 -7.627 1.00 . A A . 558 CYS SG 1 1
6 4823 1 1 20 GLY C C 9.803 -6.758 -1.771 1.00 . A A . 559 GLY C 1 1
6 4824 1 1 20 GLY CA C 10.302 -6.271 -3.117 1.00 . A A . 559 GLY CA 1 1
6 4825 1 1 20 GLY H H 9.445 -4.357 -3.413 1.00 . A A . 559 GLY H 1 1
6 4826 1 1 20 GLY HA2 H 10.388 -7.114 -3.785 1.00 . A A . 559 GLY HA2 1 1
6 4827 1 1 20 GLY HA3 H 11.278 -5.826 -2.987 1.00 . A A . 559 GLY HA3 1 1
6 4828 1 1 20 GLY N N 9.415 -5.288 -3.715 1.00 . A A . 559 GLY N 1 1
6 4829 1 1 20 GLY O O 10.400 -7.649 -1.166 1.00 . A A . 559 GLY O 1 1
6 4830 1 1 21 VAL C C 6.769 -7.217 -0.202 1.00 . A A . 560 VAL C 1 1
6 4831 1 1 21 VAL CA C 8.129 -6.553 -0.016 1.00 . A A . 560 VAL CA 1 1
6 4832 1 1 21 VAL CB C 7.969 -5.333 0.910 1.00 . A A . 560 VAL CB 1 1
6 4833 1 1 21 VAL CG1 C 7.579 -5.775 2.312 1.00 . A A . 560 VAL CG1 1 1
6 4834 1 1 21 VAL CG2 C 9.251 -4.514 0.937 1.00 . A A . 560 VAL CG2 1 1
6 4835 1 1 21 VAL H H 8.277 -5.469 -1.829 1.00 . A A . 560 VAL H 1 1
6 4836 1 1 21 VAL HA H 8.800 -7.253 0.457 1.00 . A A . 560 VAL HA 1 1
6 4837 1 1 21 VAL HB H 7.177 -4.710 0.519 1.00 . A A . 560 VAL HB 1 1
6 4838 1 1 21 VAL HG11 H 6.654 -6.329 2.270 1.00 . A A . 560 VAL HG11 1 1
6 4839 1 1 21 VAL HG12 H 8.358 -6.402 2.722 1.00 . A A . 560 VAL HG12 1 1
6 4840 1 1 21 VAL HG13 H 7.449 -4.906 2.940 1.00 . A A . 560 VAL HG13 1 1
6 4841 1 1 21 VAL HG21 H 9.511 -4.284 1.960 1.00 . A A . 560 VAL HG21 1 1
6 4842 1 1 21 VAL HG22 H 10.049 -5.080 0.481 1.00 . A A . 560 VAL HG22 1 1
6 4843 1 1 21 VAL HG23 H 9.104 -3.595 0.389 1.00 . A A . 560 VAL HG23 1 1
6 4844 1 1 21 VAL N N 8.707 -6.173 -1.300 1.00 . A A . 560 VAL N 1 1
6 4845 1 1 21 VAL O O 6.335 -8.010 0.634 1.00 . A A . 560 VAL O 1 1
6 4846 1 1 22 PHE C C 4.495 -7.392 -3.094 1.00 . A A . 561 PHE C 1 1
6 4847 1 1 22 PHE CA C 4.790 -7.455 -1.598 1.00 . A A . 561 PHE CA 1 1
6 4848 1 1 22 PHE CB C 3.703 -6.711 -0.820 1.00 . A A . 561 PHE CB 1 1
6 4849 1 1 22 PHE CD1 C 2.906 -8.336 0.918 1.00 . A A . 561 PHE CD1 1 1
6 4850 1 1 22 PHE CD2 C 4.114 -6.410 1.637 1.00 . A A . 561 PHE CD2 1 1
6 4851 1 1 22 PHE CE1 C 2.783 -8.753 2.230 1.00 . A A . 561 PHE CE1 1 1
6 4852 1 1 22 PHE CE2 C 3.995 -6.822 2.950 1.00 . A A . 561 PHE CE2 1 1
6 4853 1 1 22 PHE CG C 3.571 -7.160 0.607 1.00 . A A . 561 PHE CG 1 1
6 4854 1 1 22 PHE CZ C 3.328 -7.995 3.247 1.00 . A A . 561 PHE CZ 1 1
6 4855 1 1 22 PHE H H 6.500 -6.252 -1.932 1.00 . A A . 561 PHE H 1 1
6 4856 1 1 22 PHE HA H 4.798 -8.489 -1.288 1.00 . A A . 561 PHE HA 1 1
6 4857 1 1 22 PHE HB2 H 3.936 -5.646 -0.830 1.00 . A A . 561 PHE HB2 1 1
6 4858 1 1 22 PHE HB3 H 2.753 -6.864 -1.307 1.00 . A A . 561 PHE HB3 1 1
6 4859 1 1 22 PHE HD1 H 2.479 -8.929 0.122 1.00 . A A . 561 PHE HD1 1 1
6 4860 1 1 22 PHE HD2 H 4.634 -5.491 1.406 1.00 . A A . 561 PHE HD2 1 1
6 4861 1 1 22 PHE HE1 H 2.261 -9.671 2.458 1.00 . A A . 561 PHE HE1 1 1
6 4862 1 1 22 PHE HE2 H 4.421 -6.228 3.745 1.00 . A A . 561 PHE HE2 1 1
6 4863 1 1 22 PHE HZ H 3.234 -8.319 4.273 1.00 . A A . 561 PHE HZ 1 1
6 4864 1 1 22 PHE N N 6.101 -6.890 -1.303 1.00 . A A . 561 PHE N 1 1
6 4865 1 1 22 PHE O O 5.092 -6.613 -3.838 1.00 . A A . 561 PHE O 1 1
6 4866 1 1 23 PRO C C 2.396 -7.044 -5.397 1.00 . A A . 562 PRO C 1 1
6 4867 1 1 23 PRO CA C 3.154 -8.290 -4.956 1.00 . A A . 562 PRO CA 1 1
6 4868 1 1 23 PRO CB C 2.245 -9.520 -5.017 1.00 . A A . 562 PRO CB 1 1
6 4869 1 1 23 PRO CD C 2.799 -9.187 -2.715 1.00 . A A . 562 PRO CD 1 1
6 4870 1 1 23 PRO CG C 1.708 -9.663 -3.634 1.00 . A A . 562 PRO CG 1 1
6 4871 1 1 23 PRO HA H 4.008 -8.439 -5.602 1.00 . A A . 562 PRO HA 1 1
6 4872 1 1 23 PRO HB2 H 1.439 -9.380 -5.737 1.00 . A A . 562 PRO HB2 1 1
6 4873 1 1 23 PRO HB3 H 2.822 -10.385 -5.308 1.00 . A A . 562 PRO HB3 1 1
6 4874 1 1 23 PRO HD2 H 2.383 -8.707 -1.829 1.00 . A A . 562 PRO HD2 1 1
6 4875 1 1 23 PRO HD3 H 3.426 -10.012 -2.415 1.00 . A A . 562 PRO HD3 1 1
6 4876 1 1 23 PRO HG2 H 0.839 -9.015 -3.521 1.00 . A A . 562 PRO HG2 1 1
6 4877 1 1 23 PRO HG3 H 1.478 -10.700 -3.436 1.00 . A A . 562 PRO HG3 1 1
6 4878 1 1 23 PRO N N 3.551 -8.231 -3.546 1.00 . A A . 562 PRO N 1 1
6 4879 1 1 23 PRO O O 1.980 -6.220 -4.583 1.00 . A A . 562 PRO O 1 1
6 4880 1 1 24 PRO C C 0.005 -5.787 -6.991 1.00 . A A . 563 PRO C 1 1
6 4881 1 1 24 PRO CA C 1.498 -5.757 -7.297 1.00 . A A . 563 PRO CA 1 1
6 4882 1 1 24 PRO CB C 1.738 -5.914 -8.801 1.00 . A A . 563 PRO CB 1 1
6 4883 1 1 24 PRO CD C 2.677 -7.844 -7.747 1.00 . A A . 563 PRO CD 1 1
6 4884 1 1 24 PRO CG C 1.983 -7.371 -8.994 1.00 . A A . 563 PRO CG 1 1
6 4885 1 1 24 PRO HA H 1.915 -4.818 -6.961 1.00 . A A . 563 PRO HA 1 1
6 4886 1 1 24 PRO HB2 H 0.873 -5.583 -9.376 1.00 . A A . 563 PRO HB2 1 1
6 4887 1 1 24 PRO HB3 H 2.595 -5.328 -9.096 1.00 . A A . 563 PRO HB3 1 1
6 4888 1 1 24 PRO HD2 H 2.395 -8.869 -7.508 1.00 . A A . 563 PRO HD2 1 1
6 4889 1 1 24 PRO HD3 H 3.749 -7.783 -7.866 1.00 . A A . 563 PRO HD3 1 1
6 4890 1 1 24 PRO HG2 H 1.025 -7.883 -9.084 1.00 . A A . 563 PRO HG2 1 1
6 4891 1 1 24 PRO HG3 H 2.616 -7.525 -9.856 1.00 . A A . 563 PRO HG3 1 1
6 4892 1 1 24 PRO N N 2.210 -6.901 -6.718 1.00 . A A . 563 PRO N 1 1
6 4893 1 1 24 PRO O O -0.583 -4.771 -6.616 1.00 . A A . 563 PRO O 1 1
6 4894 1 1 25 HIS C C -2.377 -6.668 -5.473 1.00 . A A . 564 HIS C 1 1
6 4895 1 1 25 HIS CA C -2.030 -7.119 -6.888 1.00 . A A . 564 HIS CA 1 1
6 4896 1 1 25 HIS CB C -2.445 -8.577 -7.087 1.00 . A A . 564 HIS CB 1 1
6 4897 1 1 25 HIS CD2 C -3.142 -9.696 -4.854 1.00 . A A . 564 HIS CD2 1 1
6 4898 1 1 25 HIS CE1 C -1.266 -10.746 -4.423 1.00 . A A . 564 HIS CE1 1 1
6 4899 1 1 25 HIS CG C -2.280 -9.419 -5.860 1.00 . A A . 564 HIS CG 1 1
6 4900 1 1 25 HIS H H -0.083 -7.731 -7.450 1.00 . A A . 564 HIS H 1 1
6 4901 1 1 25 HIS HA H -2.569 -6.502 -7.591 1.00 . A A . 564 HIS HA 1 1
6 4902 1 1 25 HIS HB2 H -3.492 -8.601 -7.388 1.00 . A A . 564 HIS HB2 1 1
6 4903 1 1 25 HIS HB3 H -1.843 -9.012 -7.873 1.00 . A A . 564 HIS HB3 1 1
6 4904 1 1 25 HIS HD1 H -0.297 -10.090 -6.100 1.00 . A A . 564 HIS HD1 1 1
6 4905 1 1 25 HIS HD2 H -4.156 -9.335 -4.760 1.00 . A A . 564 HIS HD2 1 1
6 4906 1 1 25 HIS HE1 H -0.519 -11.360 -3.941 1.00 . A A . 564 HIS HE1 1 1
6 4907 1 1 25 HIS HE2 H -2.879 -10.898 -3.120 1.00 . A A . 564 HIS HE2 1 1
6 4908 1 1 25 HIS N N -0.604 -6.957 -7.150 1.00 . A A . 564 HIS N 1 1
6 4909 1 1 25 HIS ND1 N -1.114 -10.091 -5.560 1.00 . A A . 564 HIS ND1 1 1
6 4910 1 1 25 HIS NE2 N -2.489 -10.522 -3.973 1.00 . A A . 564 HIS NE2 1 1
6 4911 1 1 25 HIS O O -3.514 -6.281 -5.194 1.00 . A A . 564 HIS O 1 1
6 4912 1 1 26 LEU C C -1.461 -4.806 -3.041 1.00 . A A . 565 LEU C 1 1
6 4913 1 1 26 LEU CA C -1.594 -6.317 -3.195 1.00 . A A . 565 LEU CA 1 1
6 4914 1 1 26 LEU CB C -0.587 -7.024 -2.287 1.00 . A A . 565 LEU CB 1 1
6 4915 1 1 26 LEU CD1 C 0.031 -8.920 -0.767 1.00 . A A . 565 LEU CD1 1 1
6 4916 1 1 26 LEU CD2 C -2.314 -8.050 -0.788 1.00 . A A . 565 LEU CD2 1 1
6 4917 1 1 26 LEU CG C -1.070 -8.314 -1.624 1.00 . A A . 565 LEU CG 1 1
6 4918 1 1 26 LEU H H -0.509 -7.036 -4.863 1.00 . A A . 565 LEU H 1 1
6 4919 1 1 26 LEU HA H -2.593 -6.610 -2.907 1.00 . A A . 565 LEU HA 1 1
6 4920 1 1 26 LEU HB2 H 0.290 -7.267 -2.887 1.00 . A A . 565 LEU HB2 1 1
6 4921 1 1 26 LEU HB3 H -0.306 -6.333 -1.504 1.00 . A A . 565 LEU HB3 1 1
6 4922 1 1 26 LEU HD11 H -0.399 -9.331 0.133 1.00 . A A . 565 LEU HD11 1 1
6 4923 1 1 26 LEU HD12 H 0.747 -8.155 -0.507 1.00 . A A . 565 LEU HD12 1 1
6 4924 1 1 26 LEU HD13 H 0.527 -9.703 -1.321 1.00 . A A . 565 LEU HD13 1 1
6 4925 1 1 26 LEU HD21 H -3.173 -7.967 -1.437 1.00 . A A . 565 LEU HD21 1 1
6 4926 1 1 26 LEU HD22 H -2.189 -7.130 -0.237 1.00 . A A . 565 LEU HD22 1 1
6 4927 1 1 26 LEU HD23 H -2.463 -8.867 -0.095 1.00 . A A . 565 LEU HD23 1 1
6 4928 1 1 26 LEU HG H -1.328 -9.032 -2.390 1.00 . A A . 565 LEU HG 1 1
6 4929 1 1 26 LEU N N -1.393 -6.720 -4.582 1.00 . A A . 565 LEU N 1 1
6 4930 1 1 26 LEU O O -2.403 -4.126 -2.635 1.00 . A A . 565 LEU O 1 1
6 4931 1 1 27 VAL C C -1.058 -2.054 -4.064 1.00 . A A . 566 VAL C 1 1
6 4932 1 1 27 VAL CA C -0.028 -2.852 -3.275 1.00 . A A . 566 VAL CA 1 1
6 4933 1 1 27 VAL CB C 1.381 -2.498 -3.786 1.00 . A A . 566 VAL CB 1 1
6 4934 1 1 27 VAL CG1 C 1.618 -0.997 -3.705 1.00 . A A . 566 VAL CG1 1 1
6 4935 1 1 27 VAL CG2 C 2.440 -3.256 -3.001 1.00 . A A . 566 VAL CG2 1 1
6 4936 1 1 27 VAL H H 0.429 -4.876 -3.690 1.00 . A A . 566 VAL H 1 1
6 4937 1 1 27 VAL HA H -0.090 -2.572 -2.233 1.00 . A A . 566 VAL HA 1 1
6 4938 1 1 27 VAL HB H 1.451 -2.795 -4.823 1.00 . A A . 566 VAL HB 1 1
6 4939 1 1 27 VAL HG11 H 1.025 -0.498 -4.457 1.00 . A A . 566 VAL HG11 1 1
6 4940 1 1 27 VAL HG12 H 1.334 -0.641 -2.725 1.00 . A A . 566 VAL HG12 1 1
6 4941 1 1 27 VAL HG13 H 2.663 -0.788 -3.876 1.00 . A A . 566 VAL HG13 1 1
6 4942 1 1 27 VAL HG21 H 3.172 -3.664 -3.681 1.00 . A A . 566 VAL HG21 1 1
6 4943 1 1 27 VAL HG22 H 2.926 -2.583 -2.310 1.00 . A A . 566 VAL HG22 1 1
6 4944 1 1 27 VAL HG23 H 1.973 -4.061 -2.450 1.00 . A A . 566 VAL HG23 1 1
6 4945 1 1 27 VAL N N -0.283 -4.284 -3.372 1.00 . A A . 566 VAL N 1 1
6 4946 1 1 27 VAL O O -1.630 -1.089 -3.558 1.00 . A A . 566 VAL O 1 1
6 4947 1 1 28 GLU C C -3.619 -1.695 -5.489 1.00 . A A . 567 GLU C 1 1
6 4948 1 1 28 GLU CA C -2.254 -1.787 -6.167 1.00 . A A . 567 GLU CA 1 1
6 4949 1 1 28 GLU CB C -2.386 -2.522 -7.502 1.00 . A A . 567 GLU CB 1 1
6 4950 1 1 28 GLU CD C -1.379 -3.002 -9.769 1.00 . A A . 567 GLU CD 1 1
6 4951 1 1 28 GLU CG C -1.195 -2.325 -8.425 1.00 . A A . 567 GLU CG 1 1
6 4952 1 1 28 GLU H H -0.804 -3.241 -5.654 1.00 . A A . 567 GLU H 1 1
6 4953 1 1 28 GLU HA H -1.890 -0.789 -6.351 1.00 . A A . 567 GLU HA 1 1
6 4954 1 1 28 GLU HB2 H -2.491 -3.587 -7.298 1.00 . A A . 567 GLU HB2 1 1
6 4955 1 1 28 GLU HB3 H -3.270 -2.167 -8.010 1.00 . A A . 567 GLU HB3 1 1
6 4956 1 1 28 GLU HE2 H -2.566 -3.465 -11.123 1.00 . A A . 567 GLU HE2 1 1
6 4957 1 1 28 GLU HG2 H -1.051 -1.257 -8.588 1.00 . A A . 567 GLU HG2 1 1
6 4958 1 1 28 GLU HG3 H -0.315 -2.733 -7.950 1.00 . A A . 567 GLU HG3 1 1
6 4959 1 1 28 GLU N N -1.292 -2.464 -5.307 1.00 . A A . 567 GLU N 1 1
6 4960 1 1 28 GLU O O -4.373 -0.749 -5.715 1.00 . A A . 567 GLU O 1 1
6 4961 1 1 28 GLU OE1 O -0.380 -3.512 -10.318 1.00 . A A . 567 GLU OE1 1 1
6 4962 1 1 28 GLU OE2 O -2.522 -3.021 -10.273 1.00 . A A . 567 GLU OE2 1 1
6 4963 1 1 29 ALA C C -5.140 -1.869 -2.678 1.00 . A A . 568 ALA C 1 1
6 4964 1 1 29 ALA CA C -5.199 -2.715 -3.945 1.00 . A A . 568 ALA CA 1 1
6 4965 1 1 29 ALA CB C -5.580 -4.149 -3.606 1.00 . A A . 568 ALA CB 1 1
6 4966 1 1 29 ALA H H -3.285 -3.410 -4.518 1.00 . A A . 568 ALA H 1 1
6 4967 1 1 29 ALA HA H -5.958 -2.312 -4.600 1.00 . A A . 568 ALA HA 1 1
6 4968 1 1 29 ALA HB1 H -4.828 -4.577 -2.960 1.00 . A A . 568 ALA HB1 1 1
6 4969 1 1 29 ALA HB2 H -6.536 -4.157 -3.103 1.00 . A A . 568 ALA HB2 1 1
6 4970 1 1 29 ALA HB3 H -5.646 -4.727 -4.516 1.00 . A A . 568 ALA HB3 1 1
6 4971 1 1 29 ALA N N -3.928 -2.685 -4.657 1.00 . A A . 568 ALA N 1 1
6 4972 1 1 29 ALA O O -5.916 -0.928 -2.511 1.00 . A A . 568 ALA O 1 1
6 4973 1 1 30 VAL C C -3.902 0.017 -0.787 1.00 . A A . 569 VAL C 1 1
6 4974 1 1 30 VAL CA C -4.052 -1.479 -0.536 1.00 . A A . 569 VAL CA 1 1
6 4975 1 1 30 VAL CB C -2.828 -1.981 0.253 1.00 . A A . 569 VAL CB 1 1
6 4976 1 1 30 VAL CG1 C -2.760 -1.312 1.617 1.00 . A A . 569 VAL CG1 1 1
6 4977 1 1 30 VAL CG2 C -2.870 -3.495 0.394 1.00 . A A . 569 VAL CG2 1 1
6 4978 1 1 30 VAL H H -3.623 -2.968 -1.978 1.00 . A A . 569 VAL H 1 1
6 4979 1 1 30 VAL HA H -4.935 -1.647 0.064 1.00 . A A . 569 VAL HA 1 1
6 4980 1 1 30 VAL HB H -1.937 -1.717 -0.298 1.00 . A A . 569 VAL HB 1 1
6 4981 1 1 30 VAL HG11 H -2.820 -0.241 1.495 1.00 . A A . 569 VAL HG11 1 1
6 4982 1 1 30 VAL HG12 H -3.584 -1.653 2.227 1.00 . A A . 569 VAL HG12 1 1
6 4983 1 1 30 VAL HG13 H -1.827 -1.567 2.097 1.00 . A A . 569 VAL HG13 1 1
6 4984 1 1 30 VAL HG21 H -2.770 -3.763 1.435 1.00 . A A . 569 VAL HG21 1 1
6 4985 1 1 30 VAL HG22 H -3.810 -3.866 0.014 1.00 . A A . 569 VAL HG22 1 1
6 4986 1 1 30 VAL HG23 H -2.058 -3.932 -0.169 1.00 . A A . 569 VAL HG23 1 1
6 4987 1 1 30 VAL N N -4.213 -2.208 -1.788 1.00 . A A . 569 VAL N 1 1
6 4988 1 1 30 VAL O O -4.452 0.838 -0.053 1.00 . A A . 569 VAL O 1 1
6 4989 1 1 31 MET C C -4.260 2.484 -2.400 1.00 . A A . 570 MET C 1 1
6 4990 1 1 31 MET CA C -2.934 1.763 -2.178 1.00 . A A . 570 MET CA 1 1
6 4991 1 1 31 MET CB C -2.067 1.867 -3.434 1.00 . A A . 570 MET CB 1 1
6 4992 1 1 31 MET CE C 1.918 2.925 -3.497 1.00 . A A . 570 MET CE 1 1
6 4993 1 1 31 MET CG C -0.577 1.766 -3.154 1.00 . A A . 570 MET CG 1 1
6 4994 1 1 31 MET H H -2.742 -0.335 -2.378 1.00 . A A . 570 MET H 1 1
6 4995 1 1 31 MET HA H -2.417 2.232 -1.354 1.00 . A A . 570 MET HA 1 1
6 4996 1 1 31 MET HB2 H -2.346 1.060 -4.111 1.00 . A A . 570 MET HB2 1 1
6 4997 1 1 31 MET HB3 H -2.258 2.817 -3.912 1.00 . A A . 570 MET HB3 1 1
6 4998 1 1 31 MET HE1 H 2.133 3.982 -3.554 1.00 . A A . 570 MET HE1 1 1
6 4999 1 1 31 MET HE2 H 1.779 2.640 -2.464 1.00 . A A . 570 MET HE2 1 1
6 5000 1 1 31 MET HE3 H 2.741 2.366 -3.916 1.00 . A A . 570 MET HE3 1 1
6 5001 1 1 31 MET HG2 H -0.365 2.230 -2.190 1.00 . A A . 570 MET HG2 1 1
6 5002 1 1 31 MET HG3 H -0.303 0.723 -3.106 1.00 . A A . 570 MET HG3 1 1
6 5003 1 1 31 MET N N -3.154 0.365 -1.829 1.00 . A A . 570 MET N 1 1
6 5004 1 1 31 MET O O -4.356 3.697 -2.219 1.00 . A A . 570 MET O 1 1
6 5005 1 1 31 MET SD S 0.424 2.570 -4.420 1.00 . A A . 570 MET SD 1 1
6 5006 1 1 32 ARG C C -7.252 2.746 -1.740 1.00 . A A . 571 ARG C 1 1
6 5007 1 1 32 ARG CA C -6.600 2.296 -3.044 1.00 . A A . 571 ARG CA 1 1
6 5008 1 1 32 ARG CB C -7.494 1.273 -3.748 1.00 . A A . 571 ARG CB 1 1
6 5009 1 1 32 ARG CD C -9.936 1.782 -3.444 1.00 . A A . 571 ARG CD 1 1
6 5010 1 1 32 ARG CG C -8.738 1.881 -4.375 1.00 . A A . 571 ARG CG 1 1
6 5011 1 1 32 ARG CZ C -11.767 2.939 -4.607 1.00 . A A . 571 ARG CZ 1 1
6 5012 1 1 32 ARG H H -5.142 0.767 -2.923 1.00 . A A . 571 ARG H 1 1
6 5013 1 1 32 ARG HA H -6.476 3.155 -3.686 1.00 . A A . 571 ARG HA 1 1
6 5014 1 1 32 ARG HB2 H -6.912 0.792 -4.534 1.00 . A A . 571 ARG HB2 1 1
6 5015 1 1 32 ARG HB3 H -7.805 0.531 -3.029 1.00 . A A . 571 ARG HB3 1 1
6 5016 1 1 32 ARG HD2 H -10.459 0.845 -3.637 1.00 . A A . 571 ARG HD2 1 1
6 5017 1 1 32 ARG HD3 H -9.584 1.789 -2.424 1.00 . A A . 571 ARG HD3 1 1
6 5018 1 1 32 ARG HE H -10.818 3.637 -2.998 1.00 . A A . 571 ARG HE 1 1
6 5019 1 1 32 ARG HG2 H -8.546 2.931 -4.595 1.00 . A A . 571 ARG HG2 1 1
6 5020 1 1 32 ARG HG3 H -8.960 1.356 -5.291 1.00 . A A . 571 ARG HG3 1 1
6 5021 1 1 32 ARG HH11 H -11.247 1.157 -5.401 1.00 . A A . 571 ARG HH11 1 1
6 5022 1 1 32 ARG HH12 H -12.538 1.982 -6.212 1.00 . A A . 571 ARG HH12 1 1
6 5023 1 1 32 ARG HH21 H -12.516 4.735 -4.056 1.00 . A A . 571 ARG HH21 1 1
6 5024 1 1 32 ARG HH22 H -13.257 4.017 -5.446 1.00 . A A . 571 ARG HH22 1 1
6 5025 1 1 32 ARG N N -5.280 1.728 -2.796 1.00 . A A . 571 ARG N 1 1
6 5026 1 1 32 ARG NE N -10.868 2.892 -3.631 1.00 . A A . 571 ARG NE 1 1
6 5027 1 1 32 ARG NH1 N -11.858 1.944 -5.478 1.00 . A A . 571 ARG NH1 1 1
6 5028 1 1 32 ARG NH2 N -12.580 3.983 -4.711 1.00 . A A . 571 ARG NH2 1 1
6 5029 1 1 32 ARG O O -8.204 3.527 -1.748 1.00 . A A . 571 ARG O 1 1
6 5030 1 1 33 ARG C C -6.577 3.837 1.244 1.00 . A A . 572 ARG C 1 1
6 5031 1 1 33 ARG CA C -7.269 2.595 0.689 1.00 . A A . 572 ARG CA 1 1
6 5032 1 1 33 ARG CB C -7.098 1.426 1.661 1.00 . A A . 572 ARG CB 1 1
6 5033 1 1 33 ARG CD C -7.715 0.386 3.864 1.00 . A A . 572 ARG CD 1 1
6 5034 1 1 33 ARG CG C -7.827 1.619 2.980 1.00 . A A . 572 ARG CG 1 1
6 5035 1 1 33 ARG CZ C -9.798 -0.821 3.365 1.00 . A A . 572 ARG CZ 1 1
6 5036 1 1 33 ARG H H -5.977 1.627 -0.681 1.00 . A A . 572 ARG H 1 1
6 5037 1 1 33 ARG HA H -8.322 2.805 0.574 1.00 . A A . 572 ARG HA 1 1
6 5038 1 1 33 ARG HB2 H -7.482 0.524 1.184 1.00 . A A . 572 ARG HB2 1 1
6 5039 1 1 33 ARG HB3 H -6.046 1.299 1.870 1.00 . A A . 572 ARG HB3 1 1
6 5040 1 1 33 ARG HD2 H -6.666 0.101 3.944 1.00 . A A . 572 ARG HD2 1 1
6 5041 1 1 33 ARG HD3 H -8.094 0.628 4.845 1.00 . A A . 572 ARG HD3 1 1
6 5042 1 1 33 ARG HE H -7.968 -1.475 2.920 1.00 . A A . 572 ARG HE 1 1
6 5043 1 1 33 ARG HG2 H -7.392 2.471 3.504 1.00 . A A . 572 ARG HG2 1 1
6 5044 1 1 33 ARG HG3 H -8.870 1.814 2.779 1.00 . A A . 572 ARG HG3 1 1
6 5045 1 1 33 ARG HH11 H -10.047 0.956 4.293 1.00 . A A . 572 ARG HH11 1 1
6 5046 1 1 33 ARG HH12 H -11.507 0.095 3.935 1.00 . A A . 572 ARG HH12 1 1
6 5047 1 1 33 ARG HH21 H -9.883 -2.619 2.444 1.00 . A A . 572 ARG HH21 1 1
6 5048 1 1 33 ARG HH22 H -11.413 -1.938 2.885 1.00 . A A . 572 ARG HH22 1 1
6 5049 1 1 33 ARG N N -6.736 2.246 -0.622 1.00 . A A . 572 ARG N 1 1
6 5050 1 1 33 ARG NE N -8.473 -0.741 3.327 1.00 . A A . 572 ARG NE 1 1
6 5051 1 1 33 ARG NH1 N -10.509 0.157 3.910 1.00 . A A . 572 ARG NH1 1 1
6 5052 1 1 33 ARG NH2 N -10.416 -1.879 2.856 1.00 . A A . 572 ARG NH2 1 1
6 5053 1 1 33 ARG O O -7.209 4.676 1.888 1.00 . A A . 572 ARG O 1 1
6 5054 1 1 34 PHE C C -4.014 5.939 0.298 1.00 . A A . 573 PHE C 1 1
6 5055 1 1 34 PHE CA C -4.500 5.086 1.466 1.00 . A A . 573 PHE CA 1 1
6 5056 1 1 34 PHE CB C -3.306 4.605 2.293 1.00 . A A . 573 PHE CB 1 1
6 5057 1 1 34 PHE CD1 C -4.237 2.634 3.536 1.00 . A A . 573 PHE CD1 1 1
6 5058 1 1 34 PHE CD2 C -3.532 4.535 4.792 1.00 . A A . 573 PHE CD2 1 1
6 5059 1 1 34 PHE CE1 C -4.600 1.991 4.705 1.00 . A A . 573 PHE CE1 1 1
6 5060 1 1 34 PHE CE2 C -3.893 3.897 5.964 1.00 . A A . 573 PHE CE2 1 1
6 5061 1 1 34 PHE CG C -3.699 3.910 3.566 1.00 . A A . 573 PHE CG 1 1
6 5062 1 1 34 PHE CZ C -4.427 2.625 5.920 1.00 . A A . 573 PHE CZ 1 1
6 5063 1 1 34 PHE H H -4.831 3.246 0.472 1.00 . A A . 573 PHE H 1 1
6 5064 1 1 34 PHE HA H -5.142 5.687 2.092 1.00 . A A . 573 PHE HA 1 1
6 5065 1 1 34 PHE HB2 H -2.717 3.917 1.687 1.00 . A A . 573 PHE HB2 1 1
6 5066 1 1 34 PHE HB3 H -2.692 5.454 2.553 1.00 . A A . 573 PHE HB3 1 1
6 5067 1 1 34 PHE HD1 H -4.371 2.138 2.585 1.00 . A A . 573 PHE HD1 1 1
6 5068 1 1 34 PHE HD2 H -3.114 5.530 4.827 1.00 . A A . 573 PHE HD2 1 1
6 5069 1 1 34 PHE HE1 H -5.017 0.996 4.667 1.00 . A A . 573 PHE HE1 1 1
6 5070 1 1 34 PHE HE2 H -3.757 4.394 6.913 1.00 . A A . 573 PHE HE2 1 1
6 5071 1 1 34 PHE HZ H -4.709 2.124 6.836 1.00 . A A . 573 PHE HZ 1 1
6 5072 1 1 34 PHE N N -5.278 3.948 0.991 1.00 . A A . 573 PHE N 1 1
6 5073 1 1 34 PHE O O -2.840 5.915 -0.074 1.00 . A A . 573 PHE O 1 1
6 5074 1 1 35 PRO C C -3.754 8.768 -1.028 1.00 . A A . 574 PRO C 1 1
6 5075 1 1 35 PRO CA C -4.626 7.584 -1.430 1.00 . A A . 574 PRO CA 1 1
6 5076 1 1 35 PRO CB C -6.003 8.067 -1.892 1.00 . A A . 574 PRO CB 1 1
6 5077 1 1 35 PRO CD C -6.354 6.788 0.095 1.00 . A A . 574 PRO CD 1 1
6 5078 1 1 35 PRO CG C -6.866 7.968 -0.682 1.00 . A A . 574 PRO CG 1 1
6 5079 1 1 35 PRO HA H -4.146 7.041 -2.230 1.00 . A A . 574 PRO HA 1 1
6 5080 1 1 35 PRO HB2 H -5.959 9.093 -2.258 1.00 . A A . 574 PRO HB2 1 1
6 5081 1 1 35 PRO HB3 H -6.364 7.432 -2.687 1.00 . A A . 574 PRO HB3 1 1
6 5082 1 1 35 PRO HD2 H -6.465 6.949 1.168 1.00 . A A . 574 PRO HD2 1 1
6 5083 1 1 35 PRO HD3 H -6.882 5.890 -0.191 1.00 . A A . 574 PRO HD3 1 1
6 5084 1 1 35 PRO HG2 H -6.742 8.870 -0.082 1.00 . A A . 574 PRO HG2 1 1
6 5085 1 1 35 PRO HG3 H -7.893 7.808 -0.976 1.00 . A A . 574 PRO HG3 1 1
6 5086 1 1 35 PRO N N -4.937 6.709 -0.296 1.00 . A A . 574 PRO N 1 1
6 5087 1 1 35 PRO O O -3.201 9.461 -1.881 1.00 . A A . 574 PRO O 1 1
6 5088 1 1 36 GLN C C -1.597 9.572 1.522 1.00 . A A . 575 GLN C 1 1
6 5089 1 1 36 GLN CA C -2.829 10.095 0.791 1.00 . A A . 575 GLN CA 1 1
6 5090 1 1 36 GLN CB C -3.662 10.968 1.731 1.00 . A A . 575 GLN CB 1 1
6 5091 1 1 36 GLN CD C -4.820 11.177 3.967 1.00 . A A . 575 GLN CD 1 1
6 5092 1 1 36 GLN CG C -3.952 10.314 3.072 1.00 . A A . 575 GLN CG 1 1
6 5093 1 1 36 GLN H H -4.099 8.406 0.908 1.00 . A A . 575 GLN H 1 1
6 5094 1 1 36 GLN HA H -2.507 10.691 -0.049 1.00 . A A . 575 GLN HA 1 1
6 5095 1 1 36 GLN HB2 H -3.118 11.895 1.911 1.00 . A A . 575 GLN HB2 1 1
6 5096 1 1 36 GLN HB3 H -4.603 11.193 1.253 1.00 . A A . 575 GLN HB3 1 1
6 5097 1 1 36 GLN HE21 H -6.464 10.428 3.136 1.00 . A A . 575 GLN HE21 1 1
6 5098 1 1 36 GLN HE22 H -6.717 11.604 4.377 1.00 . A A . 575 GLN HE22 1 1
6 5099 1 1 36 GLN HG2 H -4.462 9.367 2.897 1.00 . A A . 575 GLN HG2 1 1
6 5100 1 1 36 GLN HG3 H -3.016 10.125 3.576 1.00 . A A . 575 GLN HG3 1 1
6 5101 1 1 36 GLN N N -3.635 8.993 0.277 1.00 . A A . 575 GLN N 1 1
6 5102 1 1 36 GLN NE2 N -6.133 11.058 3.810 1.00 . A A . 575 GLN NE2 1 1
6 5103 1 1 36 GLN O O -0.662 10.324 1.802 1.00 . A A . 575 GLN O 1 1
6 5104 1 1 36 GLN OE1 O -4.316 11.942 4.789 1.00 . A A . 575 GLN OE1 1 1
6 5105 1 1 37 LEU C C 0.059 6.469 1.739 1.00 . A A . 576 LEU C 1 1
6 5106 1 1 37 LEU CA C -0.482 7.656 2.528 1.00 . A A . 576 LEU CA 1 1
6 5107 1 1 37 LEU CB C -0.917 7.201 3.923 1.00 . A A . 576 LEU CB 1 1
6 5108 1 1 37 LEU CD1 C -0.692 7.293 6.417 1.00 . A A . 576 LEU CD1 1 1
6 5109 1 1 37 LEU CD2 C 1.268 7.851 4.966 1.00 . A A . 576 LEU CD2 1 1
6 5110 1 1 37 LEU CG C -0.248 7.910 5.100 1.00 . A A . 576 LEU CG 1 1
6 5111 1 1 37 LEU H H -2.373 7.732 1.581 1.00 . A A . 576 LEU H 1 1
6 5112 1 1 37 LEU HA H 0.299 8.394 2.628 1.00 . A A . 576 LEU HA 1 1
6 5113 1 1 37 LEU HB2 H -1.992 7.361 4.006 1.00 . A A . 576 LEU HB2 1 1
6 5114 1 1 37 LEU HB3 H -0.703 6.144 4.006 1.00 . A A . 576 LEU HB3 1 1
6 5115 1 1 37 LEU HD11 H -0.613 6.218 6.357 1.00 . A A . 576 LEU HD11 1 1
6 5116 1 1 37 LEU HD12 H -1.717 7.569 6.616 1.00 . A A . 576 LEU HD12 1 1
6 5117 1 1 37 LEU HD13 H -0.062 7.657 7.215 1.00 . A A . 576 LEU HD13 1 1
6 5118 1 1 37 LEU HD21 H 1.535 7.101 4.237 1.00 . A A . 576 LEU HD21 1 1
6 5119 1 1 37 LEU HD22 H 1.703 7.599 5.921 1.00 . A A . 576 LEU HD22 1 1
6 5120 1 1 37 LEU HD23 H 1.637 8.814 4.644 1.00 . A A . 576 LEU HD23 1 1
6 5121 1 1 37 LEU HG H -0.545 8.950 5.101 1.00 . A A . 576 LEU HG 1 1
6 5122 1 1 37 LEU N N -1.601 8.280 1.830 1.00 . A A . 576 LEU N 1 1
6 5123 1 1 37 LEU O O -0.651 5.491 1.501 1.00 . A A . 576 LEU O 1 1
6 5124 1 1 38 LEU C C 3.310 5.120 1.184 1.00 . A A . 577 LEU C 1 1
6 5125 1 1 38 LEU CA C 1.961 5.491 0.576 1.00 . A A . 577 LEU CA 1 1
6 5126 1 1 38 LEU CB C 2.146 5.917 -0.882 1.00 . A A . 577 LEU CB 1 1
6 5127 1 1 38 LEU CD1 C 0.066 4.722 -1.610 1.00 . A A . 577 LEU CD1 1 1
6 5128 1 1 38 LEU CD2 C 0.033 7.203 -1.291 1.00 . A A . 577 LEU CD2 1 1
6 5129 1 1 38 LEU CG C 0.871 6.008 -1.721 1.00 . A A . 577 LEU CG 1 1
6 5130 1 1 38 LEU H H 1.838 7.362 1.556 1.00 . A A . 577 LEU H 1 1
6 5131 1 1 38 LEU HA H 1.314 4.628 0.611 1.00 . A A . 577 LEU HA 1 1
6 5132 1 1 38 LEU HB2 H 2.618 6.900 -0.885 1.00 . A A . 577 LEU HB2 1 1
6 5133 1 1 38 LEU HB3 H 2.804 5.201 -1.354 1.00 . A A . 577 LEU HB3 1 1
6 5134 1 1 38 LEU HD11 H -0.395 4.502 -2.561 1.00 . A A . 577 LEU HD11 1 1
6 5135 1 1 38 LEU HD12 H -0.700 4.842 -0.858 1.00 . A A . 577 LEU HD12 1 1
6 5136 1 1 38 LEU HD13 H 0.721 3.910 -1.331 1.00 . A A . 577 LEU HD13 1 1
6 5137 1 1 38 LEU HD21 H -0.299 7.743 -2.165 1.00 . A A . 577 LEU HD21 1 1
6 5138 1 1 38 LEU HD22 H 0.629 7.854 -0.668 1.00 . A A . 577 LEU HD22 1 1
6 5139 1 1 38 LEU HD23 H -0.826 6.858 -0.732 1.00 . A A . 577 LEU HD23 1 1
6 5140 1 1 38 LEU HG H 1.140 6.144 -2.760 1.00 . A A . 577 LEU HG 1 1
6 5141 1 1 38 LEU N N 1.322 6.559 1.337 1.00 . A A . 577 LEU N 1 1
6 5142 1 1 38 LEU O O 4.322 5.769 0.917 1.00 . A A . 577 LEU O 1 1
6 5143 1 1 39 ASP C C 4.743 2.118 2.426 1.00 . A A . 578 ASP C 1 1
6 5144 1 1 39 ASP CA C 4.543 3.615 2.645 1.00 . A A . 578 ASP CA 1 1
6 5145 1 1 39 ASP CB C 4.503 3.922 4.142 1.00 . A A . 578 ASP CB 1 1
6 5146 1 1 39 ASP CG C 5.328 5.142 4.504 1.00 . A A . 578 ASP CG 1 1
6 5147 1 1 39 ASP H H 2.478 3.598 2.175 1.00 . A A . 578 ASP H 1 1
6 5148 1 1 39 ASP HA H 5.370 4.144 2.199 1.00 . A A . 578 ASP HA 1 1
6 5149 1 1 39 ASP HB2 H 3.468 4.097 4.437 1.00 . A A . 578 ASP HB2 1 1
6 5150 1 1 39 ASP HB3 H 4.889 3.074 4.688 1.00 . A A . 578 ASP HB3 1 1
6 5151 1 1 39 ASP HD2 H 5.596 6.963 4.249 1.00 . A A . 578 ASP HD2 1 1
6 5152 1 1 39 ASP N N 3.317 4.074 2.001 1.00 . A A . 578 ASP N 1 1
6 5153 1 1 39 ASP O O 3.790 1.356 2.264 1.00 . A A . 578 ASP O 1 1
6 5154 1 1 39 ASP OD1 O 6.266 5.005 5.316 1.00 . A A . 578 ASP OD1 1 1
6 5155 1 1 39 ASP OD2 O 5.034 6.234 3.975 1.00 . A A . 578 ASP OD2 1 1
6 5156 1 1 40 PRO C C 5.976 -0.593 3.409 1.00 . A A . 579 PRO C 1 1
6 5157 1 1 40 PRO CA C 6.369 0.278 2.220 1.00 . A A . 579 PRO CA 1 1
6 5158 1 1 40 PRO CB C 7.891 0.316 2.064 1.00 . A A . 579 PRO CB 1 1
6 5159 1 1 40 PRO CD C 7.199 2.539 2.605 1.00 . A A . 579 PRO CD 1 1
6 5160 1 1 40 PRO CG C 8.315 1.547 2.786 1.00 . A A . 579 PRO CG 1 1
6 5161 1 1 40 PRO HA H 5.923 -0.121 1.321 1.00 . A A . 579 PRO HA 1 1
6 5162 1 1 40 PRO HB2 H 8.355 -0.570 2.497 1.00 . A A . 579 PRO HB2 1 1
6 5163 1 1 40 PRO HB3 H 8.148 0.363 1.017 1.00 . A A . 579 PRO HB3 1 1
6 5164 1 1 40 PRO HD2 H 7.099 3.179 3.482 1.00 . A A . 579 PRO HD2 1 1
6 5165 1 1 40 PRO HD3 H 7.374 3.149 1.733 1.00 . A A . 579 PRO HD3 1 1
6 5166 1 1 40 PRO HG2 H 8.420 1.319 3.847 1.00 . A A . 579 PRO HG2 1 1
6 5167 1 1 40 PRO HG3 H 9.229 1.929 2.355 1.00 . A A . 579 PRO HG3 1 1
6 5168 1 1 40 PRO N N 6.013 1.686 2.419 1.00 . A A . 579 PRO N 1 1
6 5169 1 1 40 PRO O O 5.360 -1.645 3.242 1.00 . A A . 579 PRO O 1 1
6 5170 1 1 41 GLN C C 4.578 -0.636 6.255 1.00 . A A . 580 GLN C 1 1
6 5171 1 1 41 GLN CA C 6.019 -0.887 5.824 1.00 . A A . 580 GLN CA 1 1
6 5172 1 1 41 GLN CB C 6.977 -0.490 6.950 1.00 . A A . 580 GLN CB 1 1
6 5173 1 1 41 GLN CD C 9.461 -0.269 6.549 1.00 . A A . 580 GLN CD 1 1
6 5174 1 1 41 GLN CG C 8.317 -1.204 6.888 1.00 . A A . 580 GLN CG 1 1
6 5175 1 1 41 GLN H H 6.824 0.699 4.677 1.00 . A A . 580 GLN H 1 1
6 5176 1 1 41 GLN HA H 6.142 -1.938 5.614 1.00 . A A . 580 GLN HA 1 1
6 5177 1 1 41 GLN HB2 H 7.155 0.584 6.887 1.00 . A A . 580 GLN HB2 1 1
6 5178 1 1 41 GLN HB3 H 6.514 -0.722 7.898 1.00 . A A . 580 GLN HB3 1 1
6 5179 1 1 41 GLN HE21 H 9.327 -0.760 4.628 1.00 . A A . 580 GLN HE21 1 1
6 5180 1 1 41 GLN HE22 H 10.553 0.390 5.024 1.00 . A A . 580 GLN HE22 1 1
6 5181 1 1 41 GLN HG2 H 8.515 -1.663 7.857 1.00 . A A . 580 GLN HG2 1 1
6 5182 1 1 41 GLN HG3 H 8.265 -1.974 6.133 1.00 . A A . 580 GLN HG3 1 1
6 5183 1 1 41 GLN N N 6.335 -0.147 4.608 1.00 . A A . 580 GLN N 1 1
6 5184 1 1 41 GLN NE2 N 9.818 -0.207 5.272 1.00 . A A . 580 GLN NE2 1 1
6 5185 1 1 41 GLN O O 3.819 -1.576 6.489 1.00 . A A . 580 GLN O 1 1
6 5186 1 1 41 GLN OE1 O 10.019 0.391 7.427 1.00 . A A . 580 GLN OE1 1 1
6 5187 1 1 42 GLN C C 1.817 0.202 5.989 1.00 . A A . 581 GLN C 1 1
6 5188 1 1 42 GLN CA C 2.857 1.009 6.760 1.00 . A A . 581 GLN CA 1 1
6 5189 1 1 42 GLN CB C 2.629 2.504 6.535 1.00 . A A . 581 GLN CB 1 1
6 5190 1 1 42 GLN CD C 2.017 4.720 7.583 1.00 . A A . 581 GLN CD 1 1
6 5191 1 1 42 GLN CG C 2.009 3.211 7.729 1.00 . A A . 581 GLN CG 1 1
6 5192 1 1 42 GLN H H 4.858 1.341 6.156 1.00 . A A . 581 GLN H 1 1
6 5193 1 1 42 GLN HA H 2.755 0.792 7.812 1.00 . A A . 581 GLN HA 1 1
6 5194 1 1 42 GLN HB2 H 3.591 2.970 6.321 1.00 . A A . 581 GLN HB2 1 1
6 5195 1 1 42 GLN HB3 H 1.973 2.633 5.687 1.00 . A A . 581 GLN HB3 1 1
6 5196 1 1 42 GLN HE21 H 3.951 4.691 7.125 1.00 . A A . 581 GLN HE21 1 1
6 5197 1 1 42 GLN HE22 H 3.210 6.251 7.152 1.00 . A A . 581 GLN HE22 1 1
6 5198 1 1 42 GLN HG2 H 0.978 2.875 7.839 1.00 . A A . 581 GLN HG2 1 1
6 5199 1 1 42 GLN HG3 H 2.565 2.947 8.617 1.00 . A A . 581 GLN HG3 1 1
6 5200 1 1 42 GLN N N 4.209 0.636 6.356 1.00 . A A . 581 GLN N 1 1
6 5201 1 1 42 GLN NE2 N 3.176 5.277 7.255 1.00 . A A . 581 GLN NE2 1 1
6 5202 1 1 42 GLN O O 0.970 -0.465 6.583 1.00 . A A . 581 GLN O 1 1
6 5203 1 1 42 GLN OE1 O 0.991 5.379 7.763 1.00 . A A . 581 GLN OE1 1 1
6 5204 1 1 43 LEU C C 0.897 -1.932 4.192 1.00 . A A . 582 LEU C 1 1
6 5205 1 1 43 LEU CA C 0.951 -0.455 3.811 1.00 . A A . 582 LEU CA 1 1
6 5206 1 1 43 LEU CB C 1.351 -0.310 2.342 1.00 . A A . 582 LEU CB 1 1
6 5207 1 1 43 LEU CD1 C 1.529 1.066 0.254 1.00 . A A . 582 LEU CD1 1 1
6 5208 1 1 43 LEU CD2 C -0.506 1.245 1.698 1.00 . A A . 582 LEU CD2 1 1
6 5209 1 1 43 LEU CG C 0.999 1.022 1.679 1.00 . A A . 582 LEU CG 1 1
6 5210 1 1 43 LEU H H 2.584 0.818 4.249 1.00 . A A . 582 LEU H 1 1
6 5211 1 1 43 LEU HA H -0.029 -0.023 3.954 1.00 . A A . 582 LEU HA 1 1
6 5212 1 1 43 LEU HB2 H 2.431 -0.439 2.277 1.00 . A A . 582 LEU HB2 1 1
6 5213 1 1 43 LEU HB3 H 0.861 -1.097 1.787 1.00 . A A . 582 LEU HB3 1 1
6 5214 1 1 43 LEU HD11 H 1.630 0.060 -0.123 1.00 . A A . 582 LEU HD11 1 1
6 5215 1 1 43 LEU HD12 H 2.493 1.553 0.245 1.00 . A A . 582 LEU HD12 1 1
6 5216 1 1 43 LEU HD13 H 0.840 1.618 -0.368 1.00 . A A . 582 LEU HD13 1 1
6 5217 1 1 43 LEU HD21 H -0.884 1.233 0.686 1.00 . A A . 582 LEU HD21 1 1
6 5218 1 1 43 LEU HD22 H -0.722 2.200 2.152 1.00 . A A . 582 LEU HD22 1 1
6 5219 1 1 43 LEU HD23 H -0.979 0.459 2.269 1.00 . A A . 582 LEU HD23 1 1
6 5220 1 1 43 LEU HG H 1.464 1.827 2.233 1.00 . A A . 582 LEU HG 1 1
6 5221 1 1 43 LEU N N 1.887 0.269 4.665 1.00 . A A . 582 LEU N 1 1
6 5222 1 1 43 LEU O O -0.169 -2.546 4.187 1.00 . A A . 582 LEU O 1 1
6 5223 1 1 44 ALA C C 1.134 -4.224 6.011 1.00 . A A . 583 ALA C 1 1
6 5224 1 1 44 ALA CA C 2.139 -3.897 4.911 1.00 . A A . 583 ALA CA 1 1
6 5225 1 1 44 ALA CB C 3.550 -4.235 5.366 1.00 . A A . 583 ALA CB 1 1
6 5226 1 1 44 ALA H H 2.870 -1.953 4.508 1.00 . A A . 583 ALA H 1 1
6 5227 1 1 44 ALA HA H 1.913 -4.498 4.041 1.00 . A A . 583 ALA HA 1 1
6 5228 1 1 44 ALA HB1 H 3.703 -3.865 6.369 1.00 . A A . 583 ALA HB1 1 1
6 5229 1 1 44 ALA HB2 H 3.686 -5.306 5.352 1.00 . A A . 583 ALA HB2 1 1
6 5230 1 1 44 ALA HB3 H 4.263 -3.773 4.699 1.00 . A A . 583 ALA HB3 1 1
6 5231 1 1 44 ALA N N 2.054 -2.494 4.523 1.00 . A A . 583 ALA N 1 1
6 5232 1 1 44 ALA O O 0.383 -5.194 5.910 1.00 . A A . 583 ALA O 1 1
6 5233 1 1 45 ALA C C -1.226 -3.753 7.692 1.00 . A A . 584 ALA C 1 1
6 5234 1 1 45 ALA CA C 0.213 -3.611 8.178 1.00 . A A . 584 ALA CA 1 1
6 5235 1 1 45 ALA CB C 0.327 -2.460 9.168 1.00 . A A . 584 ALA CB 1 1
6 5236 1 1 45 ALA H H 1.748 -2.652 7.082 1.00 . A A . 584 ALA H 1 1
6 5237 1 1 45 ALA HA H 0.502 -4.519 8.686 1.00 . A A . 584 ALA HA 1 1
6 5238 1 1 45 ALA HB1 H 1.368 -2.221 9.320 1.00 . A A . 584 ALA HB1 1 1
6 5239 1 1 45 ALA HB2 H -0.188 -1.597 8.775 1.00 . A A . 584 ALA HB2 1 1
6 5240 1 1 45 ALA HB3 H -0.120 -2.749 10.108 1.00 . A A . 584 ALA HB3 1 1
6 5241 1 1 45 ALA N N 1.126 -3.408 7.060 1.00 . A A . 584 ALA N 1 1
6 5242 1 1 45 ALA O O -2.021 -4.481 8.286 1.00 . A A . 584 ALA O 1 1
6 5243 1 1 46 GLU C C -3.119 -4.400 5.279 1.00 . A A . 585 GLU C 1 1
6 5244 1 1 46 GLU CA C -2.897 -3.101 6.048 1.00 . A A . 585 GLU CA 1 1
6 5245 1 1 46 GLU CB C -3.130 -1.903 5.125 1.00 . A A . 585 GLU CB 1 1
6 5246 1 1 46 GLU CD C -3.463 -0.161 6.924 1.00 . A A . 585 GLU CD 1 1
6 5247 1 1 46 GLU CG C -2.659 -0.582 5.710 1.00 . A A . 585 GLU CG 1 1
6 5248 1 1 46 GLU H H -0.875 -2.490 6.182 1.00 . A A . 585 GLU H 1 1
6 5249 1 1 46 GLU HA H -3.601 -3.055 6.865 1.00 . A A . 585 GLU HA 1 1
6 5250 1 1 46 GLU HB2 H -2.592 -2.078 4.194 1.00 . A A . 585 GLU HB2 1 1
6 5251 1 1 46 GLU HB3 H -4.188 -1.824 4.918 1.00 . A A . 585 GLU HB3 1 1
6 5252 1 1 46 GLU HE2 H -3.424 0.572 8.631 1.00 . A A . 585 GLU HE2 1 1
6 5253 1 1 46 GLU HG2 H -1.613 -0.680 6.000 1.00 . A A . 585 GLU HG2 1 1
6 5254 1 1 46 GLU HG3 H -2.748 0.184 4.953 1.00 . A A . 585 GLU HG3 1 1
6 5255 1 1 46 GLU N N -1.553 -3.053 6.610 1.00 . A A . 585 GLU N 1 1
6 5256 1 1 46 GLU O O -4.230 -4.929 5.241 1.00 . A A . 585 GLU O 1 1
6 5257 1 1 46 GLU OE1 O -4.701 -0.324 6.900 1.00 . A A . 585 GLU OE1 1 1
6 5258 1 1 46 GLU OE2 O -2.854 0.329 7.898 1.00 . A A . 585 GLU OE2 1 1
6 5259 1 1 47 ILE C C -2.367 -7.344 4.814 1.00 . A A . 586 ILE C 1 1
6 5260 1 1 47 ILE CA C -2.131 -6.145 3.901 1.00 . A A . 586 ILE CA 1 1
6 5261 1 1 47 ILE CB C -0.849 -6.381 3.082 1.00 . A A . 586 ILE CB 1 1
6 5262 1 1 47 ILE CD1 C 0.822 -5.117 1.637 1.00 . A A . 586 ILE CD1 1 1
6 5263 1 1 47 ILE CG1 C -0.606 -5.214 2.125 1.00 . A A . 586 ILE CG1 1 1
6 5264 1 1 47 ILE CG2 C -0.943 -7.692 2.316 1.00 . A A . 586 ILE CG2 1 1
6 5265 1 1 47 ILE H H -1.195 -4.441 4.735 1.00 . A A . 586 ILE H 1 1
6 5266 1 1 47 ILE HA H -2.962 -6.060 3.215 1.00 . A A . 586 ILE HA 1 1
6 5267 1 1 47 ILE HB H -0.018 -6.453 3.769 1.00 . A A . 586 ILE HB 1 1
6 5268 1 1 47 ILE HD11 H 0.829 -4.966 0.567 1.00 . A A . 586 ILE HD11 1 1
6 5269 1 1 47 ILE HD12 H 1.312 -4.284 2.121 1.00 . A A . 586 ILE HD12 1 1
6 5270 1 1 47 ILE HD13 H 1.346 -6.031 1.874 1.00 . A A . 586 ILE HD13 1 1
6 5271 1 1 47 ILE HG12 H -1.258 -5.338 1.261 1.00 . A A . 586 ILE HG12 1 1
6 5272 1 1 47 ILE HG13 H -0.850 -4.289 2.628 1.00 . A A . 586 ILE HG13 1 1
6 5273 1 1 47 ILE HG21 H -0.206 -8.384 2.695 1.00 . A A . 586 ILE HG21 1 1
6 5274 1 1 47 ILE HG22 H -1.929 -8.112 2.443 1.00 . A A . 586 ILE HG22 1 1
6 5275 1 1 47 ILE HG23 H -0.761 -7.510 1.268 1.00 . A A . 586 ILE HG23 1 1
6 5276 1 1 47 ILE N N -2.054 -4.908 4.668 1.00 . A A . 586 ILE N 1 1
6 5277 1 1 47 ILE O O -3.224 -8.185 4.544 1.00 . A A . 586 ILE O 1 1
6 5278 1 1 48 LEU C C -3.171 -8.670 7.311 1.00 . A A . 587 LEU C 1 1
6 5279 1 1 48 LEU CA C -1.726 -8.511 6.852 1.00 . A A . 587 LEU CA 1 1
6 5280 1 1 48 LEU CB C -0.820 -8.266 8.060 1.00 . A A . 587 LEU CB 1 1
6 5281 1 1 48 LEU CD1 C 1.492 -7.632 8.791 1.00 . A A . 587 LEU CD1 1 1
6 5282 1 1 48 LEU CD2 C 1.032 -9.955 7.990 1.00 . A A . 587 LEU CD2 1 1
6 5283 1 1 48 LEU CG C 0.676 -8.484 7.833 1.00 . A A . 587 LEU CG 1 1
6 5284 1 1 48 LEU H H -0.934 -6.716 6.058 1.00 . A A . 587 LEU H 1 1
6 5285 1 1 48 LEU HA H -1.415 -9.419 6.357 1.00 . A A . 587 LEU HA 1 1
6 5286 1 1 48 LEU HB2 H -0.962 -7.233 8.379 1.00 . A A . 587 LEU HB2 1 1
6 5287 1 1 48 LEU HB3 H -1.136 -8.934 8.849 1.00 . A A . 587 LEU HB3 1 1
6 5288 1 1 48 LEU HD11 H 2.115 -6.953 8.230 1.00 . A A . 587 LEU HD11 1 1
6 5289 1 1 48 LEU HD12 H 2.114 -8.271 9.401 1.00 . A A . 587 LEU HD12 1 1
6 5290 1 1 48 LEU HD13 H 0.826 -7.067 9.428 1.00 . A A . 587 LEU HD13 1 1
6 5291 1 1 48 LEU HD21 H 0.153 -10.558 7.815 1.00 . A A . 587 LEU HD21 1 1
6 5292 1 1 48 LEU HD22 H 1.397 -10.132 8.990 1.00 . A A . 587 LEU HD22 1 1
6 5293 1 1 48 LEU HD23 H 1.797 -10.219 7.275 1.00 . A A . 587 LEU HD23 1 1
6 5294 1 1 48 LEU HG H 0.928 -8.184 6.824 1.00 . A A . 587 LEU HG 1 1
6 5295 1 1 48 LEU N N -1.600 -7.416 5.897 1.00 . A A . 587 LEU N 1 1
6 5296 1 1 48 LEU O O -3.638 -9.784 7.553 1.00 . A A . 587 LEU O 1 1
6 5297 1 1 49 SER C C -6.189 -7.990 6.713 1.00 . A A . 588 SER C 1 1
6 5298 1 1 49 SER CA C -5.271 -7.565 7.856 1.00 . A A . 588 SER CA 1 1
6 5299 1 1 49 SER CB C -5.683 -6.185 8.369 1.00 . A A . 588 SER CB 1 1
6 5300 1 1 49 SER H H -3.451 -6.693 7.217 1.00 . A A . 588 SER H 1 1
6 5301 1 1 49 SER HA H -5.362 -8.281 8.659 1.00 . A A . 588 SER HA 1 1
6 5302 1 1 49 SER HB2 H -5.338 -6.070 9.397 1.00 . A A . 588 SER HB2 1 1
6 5303 1 1 49 SER HB3 H -5.231 -5.424 7.750 1.00 . A A . 588 SER HB3 1 1
6 5304 1 1 49 SER HG H -7.424 -5.917 9.226 1.00 . A A . 588 SER HG 1 1
6 5305 1 1 49 SER N N -3.878 -7.550 7.425 1.00 . A A . 588 SER N 1 1
6 5306 1 1 49 SER O O -7.241 -8.587 6.937 1.00 . A A . 588 SER O 1 1
6 5307 1 1 49 SER OG O -7.091 -6.026 8.333 1.00 . A A . 588 SER OG 1 1
6 5308 1 1 50 TYR C C -6.490 -9.523 4.026 1.00 . A A . 589 TYR C 1 1
6 5309 1 1 50 TYR CA C -6.565 -8.025 4.309 1.00 . A A . 589 TYR CA 1 1
6 5310 1 1 50 TYR CB C -6.072 -7.239 3.093 1.00 . A A . 589 TYR CB 1 1
6 5311 1 1 50 TYR CD1 C -8.101 -7.734 1.674 1.00 . A A . 589 TYR CD1 1 1
6 5312 1 1 50 TYR CD2 C -5.947 -8.000 0.688 1.00 . A A . 589 TYR CD2 1 1
6 5313 1 1 50 TYR CE1 C -8.696 -8.123 0.489 1.00 . A A . 589 TYR CE1 1 1
6 5314 1 1 50 TYR CE2 C -6.534 -8.389 -0.500 1.00 . A A . 589 TYR CE2 1 1
6 5315 1 1 50 TYR CG C -6.719 -7.665 1.794 1.00 . A A . 589 TYR CG 1 1
6 5316 1 1 50 TYR CZ C -7.909 -8.449 -0.595 1.00 . A A . 589 TYR CZ 1 1
6 5317 1 1 50 TYR H H -4.931 -7.202 5.373 1.00 . A A . 589 TYR H 1 1
6 5318 1 1 50 TYR HA H -7.593 -7.758 4.505 1.00 . A A . 589 TYR HA 1 1
6 5319 1 1 50 TYR HB2 H -6.278 -6.181 3.256 1.00 . A A . 589 TYR HB2 1 1
6 5320 1 1 50 TYR HB3 H -5.005 -7.375 2.993 1.00 . A A . 589 TYR HB3 1 1
6 5321 1 1 50 TYR HD1 H -8.715 -7.479 2.525 1.00 . A A . 589 TYR HD1 1 1
6 5322 1 1 50 TYR HD2 H -4.871 -7.951 0.765 1.00 . A A . 589 TYR HD2 1 1
6 5323 1 1 50 TYR HE1 H -9.773 -8.170 0.415 1.00 . A A . 589 TYR HE1 1 1
6 5324 1 1 50 TYR HE2 H -5.917 -8.644 -1.349 1.00 . A A . 589 TYR HE2 1 1
6 5325 1 1 50 TYR HH H -8.984 -8.099 -2.149 1.00 . A A . 589 TYR HH 1 1
6 5326 1 1 50 TYR N N -5.780 -7.679 5.487 1.00 . A A . 589 TYR N 1 1
6 5327 1 1 50 TYR O O -7.486 -10.148 3.663 1.00 . A A . 589 TYR O 1 1
6 5328 1 1 50 TYR OH O -8.497 -8.838 -1.777 1.00 . A A . 589 TYR OH 1 1
6 5329 1 1 51 LYS C C -5.761 -12.350 5.049 1.00 . A A . 590 LYS C 1 1
6 5330 1 1 51 LYS CA C -5.094 -11.514 3.961 1.00 . A A . 590 LYS CA 1 1
6 5331 1 1 51 LYS CB C -3.597 -11.830 3.906 1.00 . A A . 590 LYS CB 1 1
6 5332 1 1 51 LYS CD C -3.083 -12.568 1.561 1.00 . A A . 590 LYS CD 1 1
6 5333 1 1 51 LYS CE C -1.644 -12.169 1.268 1.00 . A A . 590 LYS CE 1 1
6 5334 1 1 51 LYS CG C -3.255 -13.005 3.005 1.00 . A A . 590 LYS CG 1 1
6 5335 1 1 51 LYS H H -4.545 -9.539 4.486 1.00 . A A . 590 LYS H 1 1
6 5336 1 1 51 LYS HA H -5.540 -11.763 3.009 1.00 . A A . 590 LYS HA 1 1
6 5337 1 1 51 LYS HB2 H -3.073 -10.948 3.536 1.00 . A A . 590 LYS HB2 1 1
6 5338 1 1 51 LYS HB3 H -3.253 -12.059 4.905 1.00 . A A . 590 LYS HB3 1 1
6 5339 1 1 51 LYS HD2 H -3.362 -13.393 0.906 1.00 . A A . 590 LYS HD2 1 1
6 5340 1 1 51 LYS HD3 H -3.728 -11.722 1.370 1.00 . A A . 590 LYS HD3 1 1
6 5341 1 1 51 LYS HE2 H -1.508 -11.118 1.526 1.00 . A A . 590 LYS HE2 1 1
6 5342 1 1 51 LYS HE3 H -0.986 -12.773 1.875 1.00 . A A . 590 LYS HE3 1 1
6 5343 1 1 51 LYS HG2 H -2.326 -13.458 3.351 1.00 . A A . 590 LYS HG2 1 1
6 5344 1 1 51 LYS HG3 H -4.053 -13.733 3.059 1.00 . A A . 590 LYS HG3 1 1
6 5345 1 1 51 LYS HZ1 H -2.015 -11.921 -0.773 1.00 . A A . 590 LYS HZ1 1 1
6 5346 1 1 51 LYS HZ2 H -1.249 -13.380 -0.388 1.00 . A A . 590 LYS HZ2 1 1
6 5347 1 1 51 LYS HZ3 H -0.371 -11.935 -0.372 1.00 . A A . 590 LYS HZ3 1 1
6 5348 1 1 51 LYS N N -5.301 -10.091 4.195 1.00 . A A . 590 LYS N 1 1
6 5349 1 1 51 LYS NZ N -1.295 -12.365 -0.167 1.00 . A A . 590 LYS NZ 1 1
6 5350 1 1 51 LYS O O -6.474 -13.310 4.759 1.00 . A A . 590 LYS O 1 1
6 5351 1 1 52 SER C C -7.617 -12.799 7.294 1.00 . A A . 591 SER C 1 1
6 5352 1 1 52 SER CA C -6.102 -12.691 7.435 1.00 . A A . 591 SER CA 1 1
6 5353 1 1 52 SER CB C -5.751 -11.983 8.745 1.00 . A A . 591 SER CB 1 1
6 5354 1 1 52 SER H H -4.948 -11.200 6.469 1.00 . A A . 591 SER H 1 1
6 5355 1 1 52 SER HA H -5.681 -13.684 7.449 1.00 . A A . 591 SER HA 1 1
6 5356 1 1 52 SER HB2 H -4.674 -11.817 8.783 1.00 . A A . 591 SER HB2 1 1
6 5357 1 1 52 SER HB3 H -6.263 -11.033 8.786 1.00 . A A . 591 SER HB3 1 1
6 5358 1 1 52 SER HG H -5.914 -13.680 9.708 1.00 . A A . 591 SER HG 1 1
6 5359 1 1 52 SER N N -5.525 -11.975 6.302 1.00 . A A . 591 SER N 1 1
6 5360 1 1 52 SER O O -8.223 -13.774 7.739 1.00 . A A . 591 SER O 1 1
6 5361 1 1 52 SER OG O -6.139 -12.759 9.865 1.00 . A A . 591 SER OG 1 1
6 5362 1 1 53 GLN C C -10.120 -12.995 5.676 1.00 . A A . 592 GLN C 1 1
6 5363 1 1 53 GLN CA C -9.665 -11.776 6.471 1.00 . A A . 592 GLN CA 1 1
6 5364 1 1 53 GLN CB C -10.087 -10.495 5.747 1.00 . A A . 592 GLN CB 1 1
6 5365 1 1 53 GLN CD C -11.120 -8.202 5.982 1.00 . A A . 592 GLN CD 1 1
6 5366 1 1 53 GLN CG C -10.423 -9.349 6.687 1.00 . A A . 592 GLN CG 1 1
6 5367 1 1 53 GLN H H -7.684 -11.045 6.337 1.00 . A A . 592 GLN H 1 1
6 5368 1 1 53 GLN HA H -10.135 -11.800 7.442 1.00 . A A . 592 GLN HA 1 1
6 5369 1 1 53 GLN HB2 H -9.268 -10.181 5.100 1.00 . A A . 592 GLN HB2 1 1
6 5370 1 1 53 GLN HB3 H -10.958 -10.706 5.146 1.00 . A A . 592 GLN HB3 1 1
6 5371 1 1 53 GLN HE21 H -12.623 -9.399 5.471 1.00 . A A . 592 GLN HE21 1 1
6 5372 1 1 53 GLN HE22 H -12.758 -7.759 4.946 1.00 . A A . 592 GLN HE22 1 1
6 5373 1 1 53 GLN HG2 H -11.074 -9.722 7.478 1.00 . A A . 592 GLN HG2 1 1
6 5374 1 1 53 GLN HG3 H -9.507 -8.979 7.124 1.00 . A A . 592 GLN HG3 1 1
6 5375 1 1 53 GLN N N -8.222 -11.793 6.670 1.00 . A A . 592 GLN N 1 1
6 5376 1 1 53 GLN NE2 N -12.285 -8.481 5.408 1.00 . A A . 592 GLN NE2 1 1
6 5377 1 1 53 GLN O O -11.254 -13.454 5.816 1.00 . A A . 592 GLN O 1 1
6 5378 1 1 53 GLN OE1 O -10.619 -7.078 5.954 1.00 . A A . 592 GLN OE1 1 1
6 5379 1 1 54 HIS C C -8.965 -15.953 4.648 1.00 . A A . 593 HIS C 1 1
6 5380 1 1 54 HIS CA C -9.537 -14.684 4.022 1.00 . A A . 593 HIS CA 1 1
6 5381 1 1 54 HIS CB C -8.984 -14.504 2.608 1.00 . A A . 593 HIS CB 1 1
6 5382 1 1 54 HIS CD2 C -10.370 -12.351 2.201 1.00 . A A . 593 HIS CD2 1 1
6 5383 1 1 54 HIS CE1 C -10.498 -12.460 0.015 1.00 . A A . 593 HIS CE1 1 1
6 5384 1 1 54 HIS CG C -9.707 -13.464 1.810 1.00 . A A . 593 HIS CG 1 1
6 5385 1 1 54 HIS H H -8.340 -13.108 4.772 1.00 . A A . 593 HIS H 1 1
6 5386 1 1 54 HIS HA H -10.611 -14.777 3.969 1.00 . A A . 593 HIS HA 1 1
6 5387 1 1 54 HIS HB2 H -7.934 -14.220 2.680 1.00 . A A . 593 HIS HB2 1 1
6 5388 1 1 54 HIS HB3 H -9.058 -15.442 2.077 1.00 . A A . 593 HIS HB3 1 1
6 5389 1 1 54 HIS HD1 H -9.424 -14.195 -0.146 1.00 . A A . 593 HIS HD1 1 1
6 5390 1 1 54 HIS HD2 H -10.498 -12.003 3.217 1.00 . A A . 593 HIS HD2 1 1
6 5391 1 1 54 HIS HE1 H -10.733 -12.231 -1.013 1.00 . A A . 593 HIS HE1 1 1
6 5392 1 1 54 HIS HE2 H -11.392 -10.891 1.042 1.00 . A A . 593 HIS HE2 1 1
6 5393 1 1 54 HIS N N -9.228 -13.517 4.840 1.00 . A A . 593 HIS N 1 1
6 5394 1 1 54 HIS ND1 N -9.805 -13.504 0.435 1.00 . A A . 593 HIS ND1 1 1
6 5395 1 1 54 HIS NE2 N -10.853 -11.745 1.067 1.00 . A A . 593 HIS NE2 1 1
6 5396 1 1 54 HIS O O -8.590 -16.890 3.943 1.00 . A A . 593 HIS O 1 1
6 5397 1 1 55 LEU C C -9.370 -17.621 7.739 1.00 . A A . 594 LEU C 1 1
6 5398 1 1 55 LEU CA C -8.373 -17.129 6.695 1.00 . A A . 594 LEU CA 1 1
6 5399 1 1 55 LEU CB C -7.047 -16.772 7.369 1.00 . A A . 594 LEU CB 1 1
6 5400 1 1 55 LEU CD1 C -4.645 -16.069 7.222 1.00 . A A . 594 LEU CD1 1 1
6 5401 1 1 55 LEU CD2 C -5.713 -17.272 5.306 1.00 . A A . 594 LEU CD2 1 1
6 5402 1 1 55 LEU CG C -5.933 -16.283 6.442 1.00 . A A . 594 LEU CG 1 1
6 5403 1 1 55 LEU H H -9.214 -15.199 6.482 1.00 . A A . 594 LEU H 1 1
6 5404 1 1 55 LEU HA H -8.201 -17.918 5.978 1.00 . A A . 594 LEU HA 1 1
6 5405 1 1 55 LEU HB2 H -7.245 -15.984 8.097 1.00 . A A . 594 LEU HB2 1 1
6 5406 1 1 55 LEU HB3 H -6.689 -17.653 7.882 1.00 . A A . 594 LEU HB3 1 1
6 5407 1 1 55 LEU HD11 H -4.052 -16.971 7.192 1.00 . A A . 594 LEU HD11 1 1
6 5408 1 1 55 LEU HD12 H -4.882 -15.828 8.247 1.00 . A A . 594 LEU HD12 1 1
6 5409 1 1 55 LEU HD13 H -4.088 -15.255 6.780 1.00 . A A . 594 LEU HD13 1 1
6 5410 1 1 55 LEU HD21 H -6.344 -17.007 4.471 1.00 . A A . 594 LEU HD21 1 1
6 5411 1 1 55 LEU HD22 H -5.960 -18.267 5.644 1.00 . A A . 594 LEU HD22 1 1
6 5412 1 1 55 LEU HD23 H -4.677 -17.243 5.000 1.00 . A A . 594 LEU HD23 1 1
6 5413 1 1 55 LEU HG H -6.222 -15.335 6.010 1.00 . A A . 594 LEU HG 1 1
6 5414 1 1 55 LEU N N -8.901 -15.976 5.974 1.00 . A A . 594 LEU N 1 1
6 5415 1 1 55 LEU O O -9.550 -18.826 7.921 1.00 . A A . 594 LEU O 1 1
6 5416 1 1 56 SER C C -11.964 -15.863 9.678 1.00 . A A . 595 SER C 1 1
6 5417 1 1 56 SER CA C -10.997 -17.020 9.446 1.00 . A A . 595 SER CA 1 1
6 5418 1 1 56 SER CB C -10.291 -17.380 10.755 1.00 . A A . 595 SER CB 1 1
6 5419 1 1 56 SER H H -9.831 -15.739 8.229 1.00 . A A . 595 SER H 1 1
6 5420 1 1 56 SER HA H -11.557 -17.878 9.102 1.00 . A A . 595 SER HA 1 1
6 5421 1 1 56 SER HB2 H -11.035 -17.474 11.546 1.00 . A A . 595 SER HB2 1 1
6 5422 1 1 56 SER HB3 H -9.773 -18.320 10.635 1.00 . A A . 595 SER HB3 1 1
6 5423 1 1 56 SER HG H -8.710 -16.755 11.729 1.00 . A A . 595 SER HG 1 1
6 5424 1 1 56 SER N N -10.019 -16.682 8.420 1.00 . A A . 595 SER N 1 1
6 5425 1 1 56 SER O O -11.575 -14.697 9.623 1.00 . A A . 595 SER O 1 1
6 5426 1 1 56 SER OG O -9.352 -16.384 11.119 1.00 . A A . 595 SER OG 1 1
6 5427 1 1 57 GLU C C -13.965 -14.420 11.468 1.00 . A A . 596 GLU C 1 1
6 5428 1 1 57 GLU CA C -14.247 -15.184 10.177 1.00 . A A . 596 GLU CA 1 1
6 5429 1 1 57 GLU CB C -15.631 -15.832 10.247 1.00 . A A . 596 GLU CB 1 1
6 5430 1 1 57 GLU CD C -16.836 -13.715 9.581 1.00 . A A . 596 GLU CD 1 1
6 5431 1 1 57 GLU CG C -16.745 -14.854 10.579 1.00 . A A . 596 GLU CG 1 1
6 5432 1 1 57 GLU H H -13.472 -17.143 9.969 1.00 . A A . 596 GLU H 1 1
6 5433 1 1 57 GLU HA H -14.226 -14.490 9.350 1.00 . A A . 596 GLU HA 1 1
6 5434 1 1 57 GLU HB2 H -15.847 -16.285 9.280 1.00 . A A . 596 GLU HB2 1 1
6 5435 1 1 57 GLU HB3 H -15.616 -16.599 11.008 1.00 . A A . 596 GLU HB3 1 1
6 5436 1 1 57 GLU HE2 H -16.466 -11.929 9.229 1.00 . A A . 596 GLU HE2 1 1
6 5437 1 1 57 GLU HG2 H -17.693 -15.391 10.585 1.00 . A A . 596 GLU HG2 1 1
6 5438 1 1 57 GLU HG3 H -16.565 -14.441 11.559 1.00 . A A . 596 GLU HG3 1 1
6 5439 1 1 57 GLU N N -13.224 -16.195 9.938 1.00 . A A . 596 GLU N 1 1
6 5440 1 1 57 GLU O O -13.898 -13.191 11.470 1.00 . A A . 596 GLU O 1 1
6 5441 1 1 57 GLU OE1 O -17.370 -13.938 8.474 1.00 . A A . 596 GLU OE1 1 1
6 5442 1 1 57 GLU OE2 O -16.375 -12.602 9.907 1.00 . A A . 596 GLU OE2 1 1
7 5443 1 1 1 GLY C C -2.571 23.228 -4.463 1.00 . A A . 540 GLY C 1 1
7 5444 1 1 1 GLY CA C -3.269 22.376 -3.421 1.00 . A A . 540 GLY CA 1 1
7 5445 1 1 1 GLY H1 H -4.726 21.210 -4.420 1.00 . A A . 540 GLY H1 1 1
7 5446 1 1 1 GLY HA2 H -4.053 22.959 -2.962 1.00 . A A . 540 GLY HA2 1 1
7 5447 1 1 1 GLY HA3 H -2.552 22.096 -2.664 1.00 . A A . 540 GLY HA3 1 1
7 5448 1 1 1 GLY N N -3.847 21.171 -3.987 1.00 . A A . 540 GLY N 1 1
7 5449 1 1 1 GLY O O -2.664 22.978 -5.664 1.00 . A A . 540 GLY O 1 1
7 5450 1 1 2 PRO C C 0.080 24.510 -5.544 1.00 . A A . 541 PRO C 1 1
7 5451 1 1 2 PRO CA C -1.124 25.178 -4.886 1.00 . A A . 541 PRO CA 1 1
7 5452 1 1 2 PRO CB C -0.667 26.294 -3.943 1.00 . A A . 541 PRO CB 1 1
7 5453 1 1 2 PRO CD C -1.699 24.621 -2.582 1.00 . A A . 541 PRO CD 1 1
7 5454 1 1 2 PRO CG C -0.604 25.654 -2.600 1.00 . A A . 541 PRO CG 1 1
7 5455 1 1 2 PRO HA H -1.767 25.590 -5.649 1.00 . A A . 541 PRO HA 1 1
7 5456 1 1 2 PRO HB2 H 0.308 26.684 -4.236 1.00 . A A . 541 PRO HB2 1 1
7 5457 1 1 2 PRO HB3 H -1.382 27.102 -3.963 1.00 . A A . 541 PRO HB3 1 1
7 5458 1 1 2 PRO HD2 H -1.413 23.758 -1.980 1.00 . A A . 541 PRO HD2 1 1
7 5459 1 1 2 PRO HD3 H -2.611 25.046 -2.190 1.00 . A A . 541 PRO HD3 1 1
7 5460 1 1 2 PRO HG2 H 0.359 25.155 -2.489 1.00 . A A . 541 PRO HG2 1 1
7 5461 1 1 2 PRO HG3 H -0.775 26.394 -1.832 1.00 . A A . 541 PRO HG3 1 1
7 5462 1 1 2 PRO N N -1.853 24.264 -4.001 1.00 . A A . 541 PRO N 1 1
7 5463 1 1 2 PRO O O 0.499 24.900 -6.634 1.00 . A A . 541 PRO O 1 1
7 5464 1 1 3 HIS C C 1.378 21.856 -6.540 1.00 . A A . 542 HIS C 1 1
7 5465 1 1 3 HIS CA C 1.786 22.781 -5.397 1.00 . A A . 542 HIS CA 1 1
7 5466 1 1 3 HIS CB C 2.453 21.971 -4.284 1.00 . A A . 542 HIS CB 1 1
7 5467 1 1 3 HIS CD2 C 0.739 21.043 -2.572 1.00 . A A . 542 HIS CD2 1 1
7 5468 1 1 3 HIS CE1 C 0.541 19.016 -3.384 1.00 . A A . 542 HIS CE1 1 1
7 5469 1 1 3 HIS CG C 1.547 20.958 -3.655 1.00 . A A . 542 HIS CG 1 1
7 5470 1 1 3 HIS H H 0.252 23.238 -4.011 1.00 . A A . 542 HIS H 1 1
7 5471 1 1 3 HIS HA H 2.489 23.507 -5.772 1.00 . A A . 542 HIS HA 1 1
7 5472 1 1 3 HIS HB2 H 3.318 21.455 -4.701 1.00 . A A . 542 HIS HB2 1 1
7 5473 1 1 3 HIS HB3 H 2.787 22.645 -3.508 1.00 . A A . 542 HIS HB3 1 1
7 5474 1 1 3 HIS HD1 H 1.858 19.304 -4.923 1.00 . A A . 542 HIS HD1 1 1
7 5475 1 1 3 HIS HD2 H 0.602 21.911 -1.941 1.00 . A A . 542 HIS HD2 1 1
7 5476 1 1 3 HIS HE1 H 0.230 17.992 -3.524 1.00 . A A . 542 HIS HE1 1 1
7 5477 1 1 3 HIS HE2 H -0.537 19.584 -1.701 1.00 . A A . 542 HIS HE2 1 1
7 5478 1 1 3 HIS N N 0.631 23.503 -4.875 1.00 . A A . 542 HIS N 1 1
7 5479 1 1 3 HIS ND1 N 1.401 19.675 -4.140 1.00 . A A . 542 HIS ND1 1 1
7 5480 1 1 3 HIS NE2 N 0.125 19.824 -2.425 1.00 . A A . 542 HIS NE2 1 1
7 5481 1 1 3 HIS O O 0.227 21.430 -6.625 1.00 . A A . 542 HIS O 1 1
7 5482 1 1 4 MET C C 1.680 19.277 -8.086 1.00 . A A . 543 MET C 1 1
7 5483 1 1 4 MET CA C 2.068 20.677 -8.553 1.00 . A A . 543 MET CA 1 1
7 5484 1 1 4 MET CB C 3.299 20.601 -9.460 1.00 . A A . 543 MET CB 1 1
7 5485 1 1 4 MET CE C 4.474 22.623 -12.871 1.00 . A A . 543 MET CE 1 1
7 5486 1 1 4 MET CG C 3.334 21.683 -10.527 1.00 . A A . 543 MET CG 1 1
7 5487 1 1 4 MET H H 3.229 21.921 -7.294 1.00 . A A . 543 MET H 1 1
7 5488 1 1 4 MET HA H 1.246 21.097 -9.112 1.00 . A A . 543 MET HA 1 1
7 5489 1 1 4 MET HB2 H 4.190 20.700 -8.839 1.00 . A A . 543 MET HB2 1 1
7 5490 1 1 4 MET HB3 H 3.311 19.641 -9.952 1.00 . A A . 543 MET HB3 1 1
7 5491 1 1 4 MET HE1 H 4.137 21.895 -13.594 1.00 . A A . 543 MET HE1 1 1
7 5492 1 1 4 MET HE2 H 3.678 23.325 -12.670 1.00 . A A . 543 MET HE2 1 1
7 5493 1 1 4 MET HE3 H 5.329 23.152 -13.264 1.00 . A A . 543 MET HE3 1 1
7 5494 1 1 4 MET HG2 H 2.566 21.472 -11.271 1.00 . A A . 543 MET HG2 1 1
7 5495 1 1 4 MET HG3 H 3.120 22.634 -10.062 1.00 . A A . 543 MET HG3 1 1
7 5496 1 1 4 MET N N 2.329 21.551 -7.415 1.00 . A A . 543 MET N 1 1
7 5497 1 1 4 MET O O 0.679 18.718 -8.531 1.00 . A A . 543 MET O 1 1
7 5498 1 1 4 MET SD S 4.933 21.791 -11.354 1.00 . A A . 543 MET SD 1 1
7 5499 1 1 5 GLY C C 3.447 16.702 -6.137 1.00 . A A . 544 GLY C 1 1
7 5500 1 1 5 GLY CA C 2.205 17.387 -6.672 1.00 . A A . 544 GLY CA 1 1
7 5501 1 1 5 GLY H H 3.267 19.209 -6.865 1.00 . A A . 544 GLY H 1 1
7 5502 1 1 5 GLY HA2 H 1.478 17.462 -5.878 1.00 . A A . 544 GLY HA2 1 1
7 5503 1 1 5 GLY HA3 H 1.792 16.785 -7.469 1.00 . A A . 544 GLY HA3 1 1
7 5504 1 1 5 GLY N N 2.481 18.715 -7.185 1.00 . A A . 544 GLY N 1 1
7 5505 1 1 5 GLY O O 4.134 15.987 -6.867 1.00 . A A . 544 GLY O 1 1
7 5506 1 1 6 ASP C C 4.639 14.862 -3.867 1.00 . A A . 545 ASP C 1 1
7 5507 1 1 6 ASP CA C 4.905 16.321 -4.226 1.00 . A A . 545 ASP CA 1 1
7 5508 1 1 6 ASP CB C 5.292 17.105 -2.971 1.00 . A A . 545 ASP CB 1 1
7 5509 1 1 6 ASP CG C 5.743 18.518 -3.288 1.00 . A A . 545 ASP CG 1 1
7 5510 1 1 6 ASP H H 3.150 17.500 -4.328 1.00 . A A . 545 ASP H 1 1
7 5511 1 1 6 ASP HA H 5.722 16.361 -4.931 1.00 . A A . 545 ASP HA 1 1
7 5512 1 1 6 ASP HB2 H 4.430 17.152 -2.306 1.00 . A A . 545 ASP HB2 1 1
7 5513 1 1 6 ASP HB3 H 6.100 16.592 -2.470 1.00 . A A . 545 ASP HB3 1 1
7 5514 1 1 6 ASP HD2 H 6.571 20.058 -2.659 1.00 . A A . 545 ASP HD2 1 1
7 5515 1 1 6 ASP N N 3.737 16.921 -4.859 1.00 . A A . 545 ASP N 1 1
7 5516 1 1 6 ASP O O 5.524 14.012 -3.979 1.00 . A A . 545 ASP O 1 1
7 5517 1 1 6 ASP OD1 O 5.523 18.969 -4.432 1.00 . A A . 545 ASP OD1 1 1
7 5518 1 1 6 ASP OD2 O 6.313 19.173 -2.391 1.00 . A A . 545 ASP OD2 1 1
7 5519 1 1 7 LEU C C 3.364 12.234 -4.170 1.00 . A A . 546 LEU C 1 1
7 5520 1 1 7 LEU CA C 3.032 13.223 -3.057 1.00 . A A . 546 LEU CA 1 1
7 5521 1 1 7 LEU CB C 1.537 13.164 -2.736 1.00 . A A . 546 LEU CB 1 1
7 5522 1 1 7 LEU CD1 C -0.355 13.359 -1.104 1.00 . A A . 546 LEU CD1 1 1
7 5523 1 1 7 LEU CD2 C 1.810 12.331 -0.388 1.00 . A A . 546 LEU CD2 1 1
7 5524 1 1 7 LEU CG C 1.156 13.383 -1.271 1.00 . A A . 546 LEU CG 1 1
7 5525 1 1 7 LEU H H 2.753 15.297 -3.366 1.00 . A A . 546 LEU H 1 1
7 5526 1 1 7 LEU HA H 3.593 12.953 -2.174 1.00 . A A . 546 LEU HA 1 1
7 5527 1 1 7 LEU HB2 H 1.039 13.932 -3.328 1.00 . A A . 546 LEU HB2 1 1
7 5528 1 1 7 LEU HB3 H 1.174 12.191 -3.031 1.00 . A A . 546 LEU HB3 1 1
7 5529 1 1 7 LEU HD11 H -0.601 13.040 -0.102 1.00 . A A . 546 LEU HD11 1 1
7 5530 1 1 7 LEU HD12 H -0.785 12.671 -1.816 1.00 . A A . 546 LEU HD12 1 1
7 5531 1 1 7 LEU HD13 H -0.752 14.349 -1.274 1.00 . A A . 546 LEU HD13 1 1
7 5532 1 1 7 LEU HD21 H 2.653 12.767 0.126 1.00 . A A . 546 LEU HD21 1 1
7 5533 1 1 7 LEU HD22 H 2.147 11.506 -0.999 1.00 . A A . 546 LEU HD22 1 1
7 5534 1 1 7 LEU HD23 H 1.093 11.972 0.336 1.00 . A A . 546 LEU HD23 1 1
7 5535 1 1 7 LEU HG H 1.512 14.354 -0.954 1.00 . A A . 546 LEU HG 1 1
7 5536 1 1 7 LEU N N 3.415 14.578 -3.434 1.00 . A A . 546 LEU N 1 1
7 5537 1 1 7 LEU O O 3.682 11.073 -3.909 1.00 . A A . 546 LEU O 1 1
7 5538 1 1 8 ALA C C 4.963 11.219 -6.437 1.00 . A A . 547 ALA C 1 1
7 5539 1 1 8 ALA CA C 3.585 11.859 -6.564 1.00 . A A . 547 ALA CA 1 1
7 5540 1 1 8 ALA CB C 3.495 12.671 -7.847 1.00 . A A . 547 ALA CB 1 1
7 5541 1 1 8 ALA H H 3.029 13.634 -5.556 1.00 . A A . 547 ALA H 1 1
7 5542 1 1 8 ALA HA H 2.839 11.079 -6.608 1.00 . A A . 547 ALA HA 1 1
7 5543 1 1 8 ALA HB1 H 2.505 12.569 -8.268 1.00 . A A . 547 ALA HB1 1 1
7 5544 1 1 8 ALA HB2 H 3.689 13.710 -7.631 1.00 . A A . 547 ALA HB2 1 1
7 5545 1 1 8 ALA HB3 H 4.225 12.308 -8.555 1.00 . A A . 547 ALA HB3 1 1
7 5546 1 1 8 ALA N N 3.289 12.701 -5.412 1.00 . A A . 547 ALA N 1 1
7 5547 1 1 8 ALA O O 5.181 10.093 -6.887 1.00 . A A . 547 ALA O 1 1
7 5548 1 1 9 LYS C C 7.277 10.306 -4.621 1.00 . A A . 548 LYS C 1 1
7 5549 1 1 9 LYS CA C 7.250 11.446 -5.634 1.00 . A A . 548 LYS CA 1 1
7 5550 1 1 9 LYS CB C 8.169 12.578 -5.168 1.00 . A A . 548 LYS CB 1 1
7 5551 1 1 9 LYS CD C 9.886 12.965 -6.961 1.00 . A A . 548 LYS CD 1 1
7 5552 1 1 9 LYS CE C 9.657 11.927 -8.048 1.00 . A A . 548 LYS CE 1 1
7 5553 1 1 9 LYS CG C 9.620 12.391 -5.578 1.00 . A A . 548 LYS CG 1 1
7 5554 1 1 9 LYS H H 5.658 12.834 -5.485 1.00 . A A . 548 LYS H 1 1
7 5555 1 1 9 LYS HA H 7.602 11.076 -6.585 1.00 . A A . 548 LYS HA 1 1
7 5556 1 1 9 LYS HB2 H 7.808 13.512 -5.597 1.00 . A A . 548 LYS HB2 1 1
7 5557 1 1 9 LYS HB3 H 8.127 12.639 -4.090 1.00 . A A . 548 LYS HB3 1 1
7 5558 1 1 9 LYS HD2 H 9.216 13.808 -7.130 1.00 . A A . 548 LYS HD2 1 1
7 5559 1 1 9 LYS HD3 H 10.911 13.305 -7.008 1.00 . A A . 548 LYS HD3 1 1
7 5560 1 1 9 LYS HE2 H 10.007 10.958 -7.692 1.00 . A A . 548 LYS HE2 1 1
7 5561 1 1 9 LYS HE3 H 8.599 11.869 -8.256 1.00 . A A . 548 LYS HE3 1 1
7 5562 1 1 9 LYS HG2 H 10.261 12.896 -4.855 1.00 . A A . 548 LYS HG2 1 1
7 5563 1 1 9 LYS HG3 H 9.849 11.335 -5.587 1.00 . A A . 548 LYS HG3 1 1
7 5564 1 1 9 LYS HZ1 H 10.608 13.286 -9.319 1.00 . A A . 548 LYS HZ1 1 1
7 5565 1 1 9 LYS HZ2 H 9.787 12.048 -10.130 1.00 . A A . 548 LYS HZ2 1 1
7 5566 1 1 9 LYS HZ3 H 11.264 11.727 -9.369 1.00 . A A . 548 LYS HZ3 1 1
7 5567 1 1 9 LYS N N 5.892 11.943 -5.821 1.00 . A A . 548 LYS N 1 1
7 5568 1 1 9 LYS NZ N 10.380 12.272 -9.304 1.00 . A A . 548 LYS NZ 1 1
7 5569 1 1 9 LYS O O 8.050 9.359 -4.760 1.00 . A A . 548 LYS O 1 1
7 5570 1 1 10 GLU C C 5.985 8.026 -3.168 1.00 . A A . 549 GLU C 1 1
7 5571 1 1 10 GLU CA C 6.354 9.379 -2.568 1.00 . A A . 549 GLU CA 1 1
7 5572 1 1 10 GLU CB C 5.331 9.773 -1.501 1.00 . A A . 549 GLU CB 1 1
7 5573 1 1 10 GLU CD C 5.043 11.178 0.578 1.00 . A A . 549 GLU CD 1 1
7 5574 1 1 10 GLU CG C 5.959 10.257 -0.205 1.00 . A A . 549 GLU CG 1 1
7 5575 1 1 10 GLU H H 5.835 11.183 -3.548 1.00 . A A . 549 GLU H 1 1
7 5576 1 1 10 GLU HA H 7.328 9.302 -2.109 1.00 . A A . 549 GLU HA 1 1
7 5577 1 1 10 GLU HB2 H 4.708 10.573 -1.901 1.00 . A A . 549 GLU HB2 1 1
7 5578 1 1 10 GLU HB3 H 4.714 8.915 -1.279 1.00 . A A . 549 GLU HB3 1 1
7 5579 1 1 10 GLU HE2 H 3.676 11.307 1.831 1.00 . A A . 549 GLU HE2 1 1
7 5580 1 1 10 GLU HG2 H 6.198 9.392 0.414 1.00 . A A . 549 GLU HG2 1 1
7 5581 1 1 10 GLU HG3 H 6.869 10.790 -0.437 1.00 . A A . 549 GLU HG3 1 1
7 5582 1 1 10 GLU N N 6.427 10.404 -3.604 1.00 . A A . 549 GLU N 1 1
7 5583 1 1 10 GLU O O 6.746 7.062 -3.069 1.00 . A A . 549 GLU O 1 1
7 5584 1 1 10 GLU OE1 O 5.148 12.409 0.401 1.00 . A A . 549 GLU OE1 1 1
7 5585 1 1 10 GLU OE2 O 4.222 10.667 1.369 1.00 . A A . 549 GLU OE2 1 1
7 5586 1 1 11 ARG C C 5.396 6.148 -5.344 1.00 . A A . 550 ARG C 1 1
7 5587 1 1 11 ARG CA C 4.342 6.724 -4.404 1.00 . A A . 550 ARG CA 1 1
7 5588 1 1 11 ARG CB C 3.042 6.975 -5.171 1.00 . A A . 550 ARG CB 1 1
7 5589 1 1 11 ARG CD C 0.979 5.790 -5.981 1.00 . A A . 550 ARG CD 1 1
7 5590 1 1 11 ARG CG C 2.494 5.736 -5.861 1.00 . A A . 550 ARG CG 1 1
7 5591 1 1 11 ARG CZ C -0.797 4.745 -7.323 1.00 . A A . 550 ARG CZ 1 1
7 5592 1 1 11 ARG H H 4.251 8.761 -3.837 1.00 . A A . 550 ARG H 1 1
7 5593 1 1 11 ARG HA H 4.152 6.013 -3.615 1.00 . A A . 550 ARG HA 1 1
7 5594 1 1 11 ARG HB2 H 2.293 7.337 -4.467 1.00 . A A . 550 ARG HB2 1 1
7 5595 1 1 11 ARG HB3 H 3.221 7.729 -5.922 1.00 . A A . 550 ARG HB3 1 1
7 5596 1 1 11 ARG HD2 H 0.537 5.415 -5.058 1.00 . A A . 550 ARG HD2 1 1
7 5597 1 1 11 ARG HD3 H 0.679 6.817 -6.127 1.00 . A A . 550 ARG HD3 1 1
7 5598 1 1 11 ARG HE H 1.154 4.614 -7.715 1.00 . A A . 550 ARG HE 1 1
7 5599 1 1 11 ARG HG2 H 2.926 5.666 -6.859 1.00 . A A . 550 ARG HG2 1 1
7 5600 1 1 11 ARG HG3 H 2.770 4.864 -5.288 1.00 . A A . 550 ARG HG3 1 1
7 5601 1 1 11 ARG HH11 H -1.446 5.796 -5.724 1.00 . A A . 550 ARG HH11 1 1
7 5602 1 1 11 ARG HH12 H -2.687 5.054 -6.678 1.00 . A A . 550 ARG HH12 1 1
7 5603 1 1 11 ARG HH21 H -0.472 3.634 -8.979 1.00 . A A . 550 ARG HH21 1 1
7 5604 1 1 11 ARG HH22 H -2.132 3.823 -8.529 1.00 . A A . 550 ARG HH22 1 1
7 5605 1 1 11 ARG N N 4.813 7.960 -3.790 1.00 . A A . 550 ARG N 1 1
7 5606 1 1 11 ARG NE N 0.489 4.989 -7.100 1.00 . A A . 550 ARG NE 1 1
7 5607 1 1 11 ARG NH1 N -1.719 5.238 -6.508 1.00 . A A . 550 ARG NH1 1 1
7 5608 1 1 11 ARG NH2 N -1.164 4.007 -8.362 1.00 . A A . 550 ARG NH2 1 1
7 5609 1 1 11 ARG O O 5.575 4.932 -5.423 1.00 . A A . 550 ARG O 1 1
7 5610 1 1 12 ALA C C 8.144 5.696 -6.307 1.00 . A A . 551 ALA C 1 1
7 5611 1 1 12 ALA CA C 7.129 6.608 -6.990 1.00 . A A . 551 ALA CA 1 1
7 5612 1 1 12 ALA CB C 7.826 7.822 -7.588 1.00 . A A . 551 ALA CB 1 1
7 5613 1 1 12 ALA H H 5.904 7.985 -5.950 1.00 . A A . 551 ALA H 1 1
7 5614 1 1 12 ALA HA H 6.655 6.063 -7.794 1.00 . A A . 551 ALA HA 1 1
7 5615 1 1 12 ALA HB1 H 8.092 7.613 -8.614 1.00 . A A . 551 ALA HB1 1 1
7 5616 1 1 12 ALA HB2 H 7.161 8.671 -7.552 1.00 . A A . 551 ALA HB2 1 1
7 5617 1 1 12 ALA HB3 H 8.719 8.039 -7.021 1.00 . A A . 551 ALA HB3 1 1
7 5618 1 1 12 ALA N N 6.092 7.029 -6.056 1.00 . A A . 551 ALA N 1 1
7 5619 1 1 12 ALA O O 8.322 4.544 -6.703 1.00 . A A . 551 ALA O 1 1
7 5620 1 1 13 GLY C C 9.172 4.343 -3.721 1.00 . A A . 552 GLY C 1 1
7 5621 1 1 13 GLY CA C 9.797 5.439 -4.562 1.00 . A A . 552 GLY CA 1 1
7 5622 1 1 13 GLY H H 8.625 7.143 -5.011 1.00 . A A . 552 GLY H 1 1
7 5623 1 1 13 GLY HA2 H 10.473 4.990 -5.274 1.00 . A A . 552 GLY HA2 1 1
7 5624 1 1 13 GLY HA3 H 10.358 6.098 -3.915 1.00 . A A . 552 GLY HA3 1 1
7 5625 1 1 13 GLY N N 8.808 6.219 -5.281 1.00 . A A . 552 GLY N 1 1
7 5626 1 1 13 GLY O O 9.620 3.198 -3.748 1.00 . A A . 552 GLY O 1 1
7 5627 1 1 14 VAL C C 7.048 2.490 -2.901 1.00 . A A . 553 VAL C 1 1
7 5628 1 1 14 VAL CA C 7.447 3.735 -2.117 1.00 . A A . 553 VAL CA 1 1
7 5629 1 1 14 VAL CB C 6.187 4.351 -1.478 1.00 . A A . 553 VAL CB 1 1
7 5630 1 1 14 VAL CG1 C 5.428 3.304 -0.676 1.00 . A A . 553 VAL CG1 1 1
7 5631 1 1 14 VAL CG2 C 6.559 5.538 -0.604 1.00 . A A . 553 VAL CG2 1 1
7 5632 1 1 14 VAL H H 7.823 5.626 -2.990 1.00 . A A . 553 VAL H 1 1
7 5633 1 1 14 VAL HA H 8.122 3.449 -1.323 1.00 . A A . 553 VAL HA 1 1
7 5634 1 1 14 VAL HB H 5.541 4.702 -2.271 1.00 . A A . 553 VAL HB 1 1
7 5635 1 1 14 VAL HG11 H 4.733 2.791 -1.323 1.00 . A A . 553 VAL HG11 1 1
7 5636 1 1 14 VAL HG12 H 6.127 2.594 -0.259 1.00 . A A . 553 VAL HG12 1 1
7 5637 1 1 14 VAL HG13 H 4.886 3.788 0.123 1.00 . A A . 553 VAL HG13 1 1
7 5638 1 1 14 VAL HG21 H 5.875 6.352 -0.791 1.00 . A A . 553 VAL HG21 1 1
7 5639 1 1 14 VAL HG22 H 6.503 5.251 0.435 1.00 . A A . 553 VAL HG22 1 1
7 5640 1 1 14 VAL HG23 H 7.566 5.855 -0.836 1.00 . A A . 553 VAL HG23 1 1
7 5641 1 1 14 VAL N N 8.134 4.696 -2.970 1.00 . A A . 553 VAL N 1 1
7 5642 1 1 14 VAL O O 7.427 1.373 -2.546 1.00 . A A . 553 VAL O 1 1
7 5643 1 1 15 TYR C C 7.008 0.712 -5.237 1.00 . A A . 554 TYR C 1 1
7 5644 1 1 15 TYR CA C 5.832 1.582 -4.803 1.00 . A A . 554 TYR CA 1 1
7 5645 1 1 15 TYR CB C 5.094 2.112 -6.033 1.00 . A A . 554 TYR CB 1 1
7 5646 1 1 15 TYR CD1 C 3.495 0.304 -6.777 1.00 . A A . 554 TYR CD1 1 1
7 5647 1 1 15 TYR CD2 C 5.421 0.723 -8.117 1.00 . A A . 554 TYR CD2 1 1
7 5648 1 1 15 TYR CE1 C 3.096 -0.689 -7.651 1.00 . A A . 554 TYR CE1 1 1
7 5649 1 1 15 TYR CE2 C 5.029 -0.266 -8.998 1.00 . A A . 554 TYR CE2 1 1
7 5650 1 1 15 TYR CG C 4.662 1.027 -6.994 1.00 . A A . 554 TYR CG 1 1
7 5651 1 1 15 TYR CZ C 3.866 -0.970 -8.760 1.00 . A A . 554 TYR CZ 1 1
7 5652 1 1 15 TYR H H 6.015 3.602 -4.200 1.00 . A A . 554 TYR H 1 1
7 5653 1 1 15 TYR HA H 5.151 0.982 -4.217 1.00 . A A . 554 TYR HA 1 1
7 5654 1 1 15 TYR HB2 H 4.211 2.657 -5.700 1.00 . A A . 554 TYR HB2 1 1
7 5655 1 1 15 TYR HB3 H 5.741 2.790 -6.569 1.00 . A A . 554 TYR HB3 1 1
7 5656 1 1 15 TYR HD1 H 2.893 0.527 -5.907 1.00 . A A . 554 TYR HD1 1 1
7 5657 1 1 15 TYR HD2 H 6.331 1.276 -8.300 1.00 . A A . 554 TYR HD2 1 1
7 5658 1 1 15 TYR HE1 H 2.186 -1.239 -7.465 1.00 . A A . 554 TYR HE1 1 1
7 5659 1 1 15 TYR HE2 H 5.632 -0.487 -9.866 1.00 . A A . 554 TYR HE2 1 1
7 5660 1 1 15 TYR HH H 3.945 -1.856 -10.464 1.00 . A A . 554 TYR HH 1 1
7 5661 1 1 15 TYR N N 6.284 2.690 -3.968 1.00 . A A . 554 TYR N 1 1
7 5662 1 1 15 TYR O O 6.918 -0.516 -5.245 1.00 . A A . 554 TYR O 1 1
7 5663 1 1 15 TYR OH O 3.474 -1.958 -9.634 1.00 . A A . 554 TYR OH 1 1
7 5664 1 1 16 THR C C 9.748 -0.376 -4.990 1.00 . A A . 555 THR C 1 1
7 5665 1 1 16 THR CA C 9.307 0.646 -6.031 1.00 . A A . 555 THR CA 1 1
7 5666 1 1 16 THR CB C 10.471 1.617 -6.306 1.00 . A A . 555 THR CB 1 1
7 5667 1 1 16 THR CG2 C 11.656 0.883 -6.917 1.00 . A A . 555 THR CG2 1 1
7 5668 1 1 16 THR H H 8.123 2.338 -5.567 1.00 . A A . 555 THR H 1 1
7 5669 1 1 16 THR HA H 9.071 0.130 -6.951 1.00 . A A . 555 THR HA 1 1
7 5670 1 1 16 THR HB H 10.783 2.056 -5.369 1.00 . A A . 555 THR HB 1 1
7 5671 1 1 16 THR HG1 H 9.840 2.284 -8.051 1.00 . A A . 555 THR HG1 1 1
7 5672 1 1 16 THR HG21 H 11.389 0.525 -7.899 1.00 . A A . 555 THR HG21 1 1
7 5673 1 1 16 THR HG22 H 11.922 0.045 -6.289 1.00 . A A . 555 THR HG22 1 1
7 5674 1 1 16 THR HG23 H 12.496 1.557 -6.994 1.00 . A A . 555 THR HG23 1 1
7 5675 1 1 16 THR N N 8.112 1.358 -5.596 1.00 . A A . 555 THR N 1 1
7 5676 1 1 16 THR O O 10.131 -1.496 -5.328 1.00 . A A . 555 THR O 1 1
7 5677 1 1 16 THR OG1 O 10.043 2.659 -7.190 1.00 . A A . 555 THR OG1 1 1
7 5678 1 1 17 LYS C C 8.991 -1.892 -2.340 1.00 . A A . 556 LYS C 1 1
7 5679 1 1 17 LYS CA C 10.083 -0.867 -2.629 1.00 . A A . 556 LYS CA 1 1
7 5680 1 1 17 LYS CB C 10.377 -0.051 -1.368 1.00 . A A . 556 LYS CB 1 1
7 5681 1 1 17 LYS CD C 12.210 1.575 -1.922 1.00 . A A . 556 LYS CD 1 1
7 5682 1 1 17 LYS CE C 13.648 1.986 -1.643 1.00 . A A . 556 LYS CE 1 1
7 5683 1 1 17 LYS CG C 11.847 0.291 -1.195 1.00 . A A . 556 LYS CG 1 1
7 5684 1 1 17 LYS H H 9.378 0.922 -3.516 1.00 . A A . 556 LYS H 1 1
7 5685 1 1 17 LYS HA H 10.980 -1.388 -2.928 1.00 . A A . 556 LYS HA 1 1
7 5686 1 1 17 LYS HB2 H 9.811 0.879 -1.421 1.00 . A A . 556 LYS HB2 1 1
7 5687 1 1 17 LYS HB3 H 10.057 -0.617 -0.505 1.00 . A A . 556 LYS HB3 1 1
7 5688 1 1 17 LYS HD2 H 12.087 1.422 -2.994 1.00 . A A . 556 LYS HD2 1 1
7 5689 1 1 17 LYS HD3 H 11.548 2.364 -1.593 1.00 . A A . 556 LYS HD3 1 1
7 5690 1 1 17 LYS HE2 H 14.288 1.106 -1.708 1.00 . A A . 556 LYS HE2 1 1
7 5691 1 1 17 LYS HE3 H 13.953 2.705 -2.389 1.00 . A A . 556 LYS HE3 1 1
7 5692 1 1 17 LYS HG2 H 12.059 0.414 -0.133 1.00 . A A . 556 LYS HG2 1 1
7 5693 1 1 17 LYS HG3 H 12.445 -0.517 -1.589 1.00 . A A . 556 LYS HG3 1 1
7 5694 1 1 17 LYS HZ1 H 14.646 2.217 0.177 1.00 . A A . 556 LYS HZ1 1 1
7 5695 1 1 17 LYS HZ2 H 12.965 2.379 0.292 1.00 . A A . 556 LYS HZ2 1 1
7 5696 1 1 17 LYS HZ3 H 13.892 3.627 -0.374 1.00 . A A . 556 LYS HZ3 1 1
7 5697 1 1 17 LYS N N 9.692 0.016 -3.722 1.00 . A A . 556 LYS N 1 1
7 5698 1 1 17 LYS NZ N 13.798 2.595 -0.293 1.00 . A A . 556 LYS NZ 1 1
7 5699 1 1 17 LYS O O 9.276 -3.013 -1.915 1.00 . A A . 556 LYS O 1 1
7 5700 1 1 18 LEU C C 6.764 -3.691 -3.127 1.00 . A A . 557 LEU C 1 1
7 5701 1 1 18 LEU CA C 6.609 -2.391 -2.344 1.00 . A A . 557 LEU CA 1 1
7 5702 1 1 18 LEU CB C 5.304 -1.697 -2.738 1.00 . A A . 557 LEU CB 1 1
7 5703 1 1 18 LEU CD1 C 4.192 -2.063 -0.522 1.00 . A A . 557 LEU CD1 1 1
7 5704 1 1 18 LEU CD2 C 5.308 0.121 -1.012 1.00 . A A . 557 LEU CD2 1 1
7 5705 1 1 18 LEU CG C 4.522 -1.042 -1.600 1.00 . A A . 557 LEU CG 1 1
7 5706 1 1 18 LEU H H 7.579 -0.599 -2.916 1.00 . A A . 557 LEU H 1 1
7 5707 1 1 18 LEU HA H 6.580 -2.622 -1.289 1.00 . A A . 557 LEU HA 1 1
7 5708 1 1 18 LEU HB2 H 5.546 -0.922 -3.465 1.00 . A A . 557 LEU HB2 1 1
7 5709 1 1 18 LEU HB3 H 4.664 -2.435 -3.199 1.00 . A A . 557 LEU HB3 1 1
7 5710 1 1 18 LEU HD11 H 3.123 -2.100 -0.376 1.00 . A A . 557 LEU HD11 1 1
7 5711 1 1 18 LEU HD12 H 4.672 -1.778 0.403 1.00 . A A . 557 LEU HD12 1 1
7 5712 1 1 18 LEU HD13 H 4.548 -3.036 -0.827 1.00 . A A . 557 LEU HD13 1 1
7 5713 1 1 18 LEU HD21 H 4.831 0.456 -0.103 1.00 . A A . 557 LEU HD21 1 1
7 5714 1 1 18 LEU HD22 H 5.336 0.933 -1.724 1.00 . A A . 557 LEU HD22 1 1
7 5715 1 1 18 LEU HD23 H 6.316 -0.200 -0.794 1.00 . A A . 557 LEU HD23 1 1
7 5716 1 1 18 LEU HG H 3.589 -0.654 -1.988 1.00 . A A . 557 LEU HG 1 1
7 5717 1 1 18 LEU N N 7.744 -1.504 -2.577 1.00 . A A . 557 LEU N 1 1
7 5718 1 1 18 LEU O O 6.297 -4.745 -2.697 1.00 . A A . 557 LEU O 1 1
7 5719 1 1 19 CYS C C 8.545 -5.788 -4.424 1.00 . A A . 558 CYS C 1 1
7 5720 1 1 19 CYS CA C 7.641 -4.776 -5.122 1.00 . A A . 558 CYS CA 1 1
7 5721 1 1 19 CYS CB C 8.258 -4.360 -6.458 1.00 . A A . 558 CYS CB 1 1
7 5722 1 1 19 CYS H H 7.771 -2.737 -4.567 1.00 . A A . 558 CYS H 1 1
7 5723 1 1 19 CYS HA H 6.682 -5.235 -5.305 1.00 . A A . 558 CYS HA 1 1
7 5724 1 1 19 CYS HB2 H 9.214 -3.880 -6.250 1.00 . A A . 558 CYS HB2 1 1
7 5725 1 1 19 CYS HB3 H 8.421 -5.241 -7.060 1.00 . A A . 558 CYS HB3 1 1
7 5726 1 1 19 CYS HG H 7.171 -2.072 -6.753 1.00 . A A . 558 CYS HG 1 1
7 5727 1 1 19 CYS N N 7.423 -3.607 -4.278 1.00 . A A . 558 CYS N 1 1
7 5728 1 1 19 CYS O O 8.633 -6.944 -4.836 1.00 . A A . 558 CYS O 1 1
7 5729 1 1 19 CYS SG S 7.237 -3.216 -7.417 1.00 . A A . 558 CYS SG 1 1
7 5730 1 1 20 GLY C C 9.551 -6.606 -1.273 1.00 . A A . 559 GLY C 1 1
7 5731 1 1 20 GLY CA C 10.107 -6.222 -2.629 1.00 . A A . 559 GLY CA 1 1
7 5732 1 1 20 GLY H H 9.107 -4.412 -3.084 1.00 . A A . 559 GLY H 1 1
7 5733 1 1 20 GLY HA2 H 10.267 -7.120 -3.208 1.00 . A A . 559 GLY HA2 1 1
7 5734 1 1 20 GLY HA3 H 11.053 -5.722 -2.490 1.00 . A A . 559 GLY HA3 1 1
7 5735 1 1 20 GLY N N 9.216 -5.344 -3.366 1.00 . A A . 559 GLY N 1 1
7 5736 1 1 20 GLY O O 10.173 -7.366 -0.530 1.00 . A A . 559 GLY O 1 1
7 5737 1 1 21 VAL C C 6.403 -7.078 0.131 1.00 . A A . 560 VAL C 1 1
7 5738 1 1 21 VAL CA C 7.737 -6.367 0.332 1.00 . A A . 560 VAL CA 1 1
7 5739 1 1 21 VAL CB C 7.502 -5.082 1.148 1.00 . A A . 560 VAL CB 1 1
7 5740 1 1 21 VAL CG1 C 7.063 -5.421 2.564 1.00 . A A . 560 VAL CG1 1 1
7 5741 1 1 21 VAL CG2 C 8.759 -4.224 1.161 1.00 . A A . 560 VAL CG2 1 1
7 5742 1 1 21 VAL H H 7.928 -5.478 -1.578 1.00 . A A . 560 VAL H 1 1
7 5743 1 1 21 VAL HA H 8.394 -7.012 0.897 1.00 . A A . 560 VAL HA 1 1
7 5744 1 1 21 VAL HB H 6.712 -4.519 0.674 1.00 . A A . 560 VAL HB 1 1
7 5745 1 1 21 VAL HG11 H 6.137 -5.975 2.530 1.00 . A A . 560 VAL HG11 1 1
7 5746 1 1 21 VAL HG12 H 7.825 -6.017 3.045 1.00 . A A . 560 VAL HG12 1 1
7 5747 1 1 21 VAL HG13 H 6.915 -4.507 3.123 1.00 . A A . 560 VAL HG13 1 1
7 5748 1 1 21 VAL HG21 H 8.618 -3.369 0.517 1.00 . A A . 560 VAL HG21 1 1
7 5749 1 1 21 VAL HG22 H 8.954 -3.888 2.168 1.00 . A A . 560 VAL HG22 1 1
7 5750 1 1 21 VAL HG23 H 9.597 -4.807 0.808 1.00 . A A . 560 VAL HG23 1 1
7 5751 1 1 21 VAL N N 8.376 -6.077 -0.945 1.00 . A A . 560 VAL N 1 1
7 5752 1 1 21 VAL O O 5.952 -7.833 0.992 1.00 . A A . 560 VAL O 1 1
7 5753 1 1 22 PHE C C 4.252 -7.462 -2.837 1.00 . A A . 561 PHE C 1 1
7 5754 1 1 22 PHE CA C 4.492 -7.447 -1.330 1.00 . A A . 561 PHE CA 1 1
7 5755 1 1 22 PHE CB C 3.356 -6.697 -0.630 1.00 . A A . 561 PHE CB 1 1
7 5756 1 1 22 PHE CD1 C 2.536 -8.267 1.148 1.00 . A A . 561 PHE CD1 1 1
7 5757 1 1 22 PHE CD2 C 3.655 -6.274 1.825 1.00 . A A . 561 PHE CD2 1 1
7 5758 1 1 22 PHE CE1 C 2.371 -8.629 2.472 1.00 . A A . 561 PHE CE1 1 1
7 5759 1 1 22 PHE CE2 C 3.494 -6.631 3.151 1.00 . A A . 561 PHE CE2 1 1
7 5760 1 1 22 PHE CG C 3.179 -7.087 0.810 1.00 . A A . 561 PHE CG 1 1
7 5761 1 1 22 PHE CZ C 2.851 -7.810 3.475 1.00 . A A . 561 PHE CZ 1 1
7 5762 1 1 22 PHE H H 6.185 -6.220 -1.662 1.00 . A A . 561 PHE H 1 1
7 5763 1 1 22 PHE HA H 4.515 -8.464 -0.971 1.00 . A A . 561 PHE HA 1 1
7 5764 1 1 22 PHE HB2 H 3.562 -5.628 -0.680 1.00 . A A . 561 PHE HB2 1 1
7 5765 1 1 22 PHE HB3 H 2.430 -6.899 -1.145 1.00 . A A . 561 PHE HB3 1 1
7 5766 1 1 22 PHE HD1 H 2.161 -8.910 0.363 1.00 . A A . 561 PHE HD1 1 1
7 5767 1 1 22 PHE HD2 H 4.157 -5.351 1.574 1.00 . A A . 561 PHE HD2 1 1
7 5768 1 1 22 PHE HE1 H 1.868 -9.552 2.720 1.00 . A A . 561 PHE HE1 1 1
7 5769 1 1 22 PHE HE2 H 3.869 -5.987 3.933 1.00 . A A . 561 PHE HE2 1 1
7 5770 1 1 22 PHE HZ H 2.724 -8.090 4.509 1.00 . A A . 561 PHE HZ 1 1
7 5771 1 1 22 PHE N N 5.775 -6.831 -1.014 1.00 . A A . 561 PHE N 1 1
7 5772 1 1 22 PHE O O 4.859 -6.708 -3.596 1.00 . A A . 561 PHE O 1 1
7 5773 1 1 23 PRO C C 2.235 -7.275 -5.232 1.00 . A A . 562 PRO C 1 1
7 5774 1 1 23 PRO CA C 3.003 -8.482 -4.702 1.00 . A A . 562 PRO CA 1 1
7 5775 1 1 23 PRO CB C 2.123 -9.734 -4.736 1.00 . A A . 562 PRO CB 1 1
7 5776 1 1 23 PRO CD C 2.582 -9.277 -2.434 1.00 . A A . 562 PRO CD 1 1
7 5777 1 1 23 PRO CG C 1.538 -9.823 -3.369 1.00 . A A . 562 PRO CG 1 1
7 5778 1 1 23 PRO HA H 3.883 -8.640 -5.307 1.00 . A A . 562 PRO HA 1 1
7 5779 1 1 23 PRO HB2 H 1.342 -9.647 -5.491 1.00 . A A . 562 PRO HB2 1 1
7 5780 1 1 23 PRO HB3 H 2.729 -10.597 -4.962 1.00 . A A . 562 PRO HB3 1 1
7 5781 1 1 23 PRO HD2 H 2.122 -8.764 -1.589 1.00 . A A . 562 PRO HD2 1 1
7 5782 1 1 23 PRO HD3 H 3.215 -10.072 -2.071 1.00 . A A . 562 PRO HD3 1 1
7 5783 1 1 23 PRO HG2 H 0.652 -9.191 -3.320 1.00 . A A . 562 PRO HG2 1 1
7 5784 1 1 23 PRO HG3 H 1.322 -10.853 -3.128 1.00 . A A . 562 PRO HG3 1 1
7 5785 1 1 23 PRO N N 3.344 -8.345 -3.283 1.00 . A A . 562 PRO N 1 1
7 5786 1 1 23 PRO O O 1.794 -6.409 -4.476 1.00 . A A . 562 PRO O 1 1
7 5787 1 1 24 PRO C C -0.146 -6.154 -6.936 1.00 . A A . 563 PRO C 1 1
7 5788 1 1 24 PRO CA C 1.352 -6.121 -7.221 1.00 . A A . 563 PRO CA 1 1
7 5789 1 1 24 PRO CB C 1.619 -6.368 -8.708 1.00 . A A . 563 PRO CB 1 1
7 5790 1 1 24 PRO CD C 2.566 -8.215 -7.522 1.00 . A A . 563 PRO CD 1 1
7 5791 1 1 24 PRO CG C 1.887 -7.830 -8.807 1.00 . A A . 563 PRO CG 1 1
7 5792 1 1 24 PRO HA H 1.750 -5.158 -6.937 1.00 . A A . 563 PRO HA 1 1
7 5793 1 1 24 PRO HB2 H 0.760 -6.086 -9.316 1.00 . A A . 563 PRO HB2 1 1
7 5794 1 1 24 PRO HB3 H 2.473 -5.788 -9.025 1.00 . A A . 563 PRO HB3 1 1
7 5795 1 1 24 PRO HD2 H 2.294 -9.228 -7.224 1.00 . A A . 563 PRO HD2 1 1
7 5796 1 1 24 PRO HD3 H 3.639 -8.146 -7.627 1.00 . A A . 563 PRO HD3 1 1
7 5797 1 1 24 PRO HG2 H 0.938 -8.361 -8.881 1.00 . A A . 563 PRO HG2 1 1
7 5798 1 1 24 PRO HG3 H 2.536 -8.027 -9.647 1.00 . A A . 563 PRO HG3 1 1
7 5799 1 1 24 PRO N N 2.068 -7.216 -6.561 1.00 . A A . 563 PRO N 1 1
7 5800 1 1 24 PRO O O -0.749 -5.130 -6.612 1.00 . A A . 563 PRO O 1 1
7 5801 1 1 25 HIS C C -2.552 -6.956 -5.441 1.00 . A A . 564 HIS C 1 1
7 5802 1 1 25 HIS CA C -2.170 -7.501 -6.814 1.00 . A A . 564 HIS CA 1 1
7 5803 1 1 25 HIS CB C -2.559 -8.976 -6.916 1.00 . A A . 564 HIS CB 1 1
7 5804 1 1 25 HIS CD2 C -3.383 -9.950 -4.658 1.00 . A A . 564 HIS CD2 1 1
7 5805 1 1 25 HIS CE1 C -1.507 -10.878 -4.005 1.00 . A A . 564 HIS CE1 1 1
7 5806 1 1 25 HIS CG C -2.457 -9.713 -5.616 1.00 . A A . 564 HIS CG 1 1
7 5807 1 1 25 HIS H H -0.208 -8.114 -7.321 1.00 . A A . 564 HIS H 1 1
7 5808 1 1 25 HIS HA H -2.703 -6.945 -7.570 1.00 . A A . 564 HIS HA 1 1
7 5809 1 1 25 HIS HB2 H -3.587 -9.040 -7.273 1.00 . A A . 564 HIS HB2 1 1
7 5810 1 1 25 HIS HB3 H -1.909 -9.465 -7.628 1.00 . A A . 564 HIS HB3 1 1
7 5811 1 1 25 HIS HD1 H -0.437 -10.310 -5.653 1.00 . A A . 564 HIS HD1 1 1
7 5812 1 1 25 HIS HD2 H -4.416 -9.630 -4.670 1.00 . A A . 564 HIS HD2 1 1
7 5813 1 1 25 HIS HE1 H -0.777 -11.417 -3.421 1.00 . A A . 564 HIS HE1 1 1
7 5814 1 1 25 HIS HE2 H -3.208 -11.002 -2.818 1.00 . A A . 564 HIS HE2 1 1
7 5815 1 1 25 HIS N N -0.742 -7.336 -7.060 1.00 . A A . 564 HIS N 1 1
7 5816 1 1 25 HIS ND1 N -1.292 -10.306 -5.176 1.00 . A A . 564 HIS ND1 1 1
7 5817 1 1 25 HIS NE2 N -2.768 -10.676 -3.667 1.00 . A A . 564 HIS NE2 1 1
7 5818 1 1 25 HIS O O -3.691 -6.540 -5.222 1.00 . A A . 564 HIS O 1 1
7 5819 1 1 26 LEU C C -1.666 -4.951 -3.106 1.00 . A A . 565 LEU C 1 1
7 5820 1 1 26 LEU CA C -1.831 -6.466 -3.169 1.00 . A A . 565 LEU CA 1 1
7 5821 1 1 26 LEU CB C -0.870 -7.136 -2.185 1.00 . A A . 565 LEU CB 1 1
7 5822 1 1 26 LEU CD1 C -0.364 -8.917 -0.496 1.00 . A A . 565 LEU CD1 1 1
7 5823 1 1 26 LEU CD2 C -2.653 -7.914 -0.604 1.00 . A A . 565 LEU CD2 1 1
7 5824 1 1 26 LEU CG C -1.429 -8.329 -1.407 1.00 . A A . 565 LEU CG 1 1
7 5825 1 1 26 LEU H H -0.707 -7.303 -4.755 1.00 . A A . 565 LEU H 1 1
7 5826 1 1 26 LEU HA H -2.845 -6.718 -2.897 1.00 . A A . 565 LEU HA 1 1
7 5827 1 1 26 LEU HB2 H -0.004 -7.482 -2.749 1.00 . A A . 565 LEU HB2 1 1
7 5828 1 1 26 LEU HB3 H -0.558 -6.390 -1.468 1.00 . A A . 565 LEU HB3 1 1
7 5829 1 1 26 LEU HD11 H -0.834 -9.353 0.373 1.00 . A A . 565 LEU HD11 1 1
7 5830 1 1 26 LEU HD12 H 0.314 -8.137 -0.184 1.00 . A A . 565 LEU HD12 1 1
7 5831 1 1 26 LEU HD13 H 0.185 -9.679 -1.029 1.00 . A A . 565 LEU HD13 1 1
7 5832 1 1 26 LEU HD21 H -2.752 -8.558 0.258 1.00 . A A . 565 LEU HD21 1 1
7 5833 1 1 26 LEU HD22 H -3.535 -8.000 -1.221 1.00 . A A . 565 LEU HD22 1 1
7 5834 1 1 26 LEU HD23 H -2.540 -6.891 -0.278 1.00 . A A . 565 LEU HD23 1 1
7 5835 1 1 26 LEU HG H -1.730 -9.096 -2.106 1.00 . A A . 565 LEU HG 1 1
7 5836 1 1 26 LEU N N -1.595 -6.960 -4.521 1.00 . A A . 565 LEU N 1 1
7 5837 1 1 26 LEU O O -2.606 -4.228 -2.776 1.00 . A A . 565 LEU O 1 1
7 5838 1 1 27 VAL C C -1.229 -2.268 -4.196 1.00 . A A . 566 VAL C 1 1
7 5839 1 1 27 VAL CA C -0.180 -3.047 -3.411 1.00 . A A . 566 VAL CA 1 1
7 5840 1 1 27 VAL CB C 1.212 -2.748 -3.998 1.00 . A A . 566 VAL CB 1 1
7 5841 1 1 27 VAL CG1 C 1.479 -1.250 -4.002 1.00 . A A . 566 VAL CG1 1 1
7 5842 1 1 27 VAL CG2 C 2.289 -3.488 -3.218 1.00 . A A . 566 VAL CG2 1 1
7 5843 1 1 27 VAL H H 0.241 -5.104 -3.684 1.00 . A A . 566 VAL H 1 1
7 5844 1 1 27 VAL HA H -0.194 -2.716 -2.383 1.00 . A A . 566 VAL HA 1 1
7 5845 1 1 27 VAL HB H 1.233 -3.097 -5.020 1.00 . A A . 566 VAL HB 1 1
7 5846 1 1 27 VAL HG11 H 1.245 -0.841 -3.029 1.00 . A A . 566 VAL HG11 1 1
7 5847 1 1 27 VAL HG12 H 2.520 -1.070 -4.228 1.00 . A A . 566 VAL HG12 1 1
7 5848 1 1 27 VAL HG13 H 0.860 -0.776 -4.749 1.00 . A A . 566 VAL HG13 1 1
7 5849 1 1 27 VAL HG21 H 1.923 -4.464 -2.936 1.00 . A A . 566 VAL HG21 1 1
7 5850 1 1 27 VAL HG22 H 3.167 -3.597 -3.837 1.00 . A A . 566 VAL HG22 1 1
7 5851 1 1 27 VAL HG23 H 2.540 -2.927 -2.330 1.00 . A A . 566 VAL HG23 1 1
7 5852 1 1 27 VAL N N -0.467 -4.477 -3.427 1.00 . A A . 566 VAL N 1 1
7 5853 1 1 27 VAL O O -1.805 -1.303 -3.693 1.00 . A A . 566 VAL O 1 1
7 5854 1 1 28 GLU C C -3.800 -1.916 -5.579 1.00 . A A . 567 GLU C 1 1
7 5855 1 1 28 GLU CA C -2.453 -2.032 -6.287 1.00 . A A . 567 GLU CA 1 1
7 5856 1 1 28 GLU CB C -2.618 -2.801 -7.599 1.00 . A A . 567 GLU CB 1 1
7 5857 1 1 28 GLU CD C -1.830 -2.982 -9.992 1.00 . A A . 567 GLU CD 1 1
7 5858 1 1 28 GLU CG C -1.465 -2.605 -8.569 1.00 . A A . 567 GLU CG 1 1
7 5859 1 1 28 GLU H H -0.982 -3.467 -5.778 1.00 . A A . 567 GLU H 1 1
7 5860 1 1 28 GLU HA H -2.087 -1.041 -6.505 1.00 . A A . 567 GLU HA 1 1
7 5861 1 1 28 GLU HB2 H -2.695 -3.863 -7.366 1.00 . A A . 567 GLU HB2 1 1
7 5862 1 1 28 GLU HB3 H -3.528 -2.474 -8.082 1.00 . A A . 567 GLU HB3 1 1
7 5863 1 1 28 GLU HE2 H -1.453 -4.063 -11.455 1.00 . A A . 567 GLU HE2 1 1
7 5864 1 1 28 GLU HG2 H -1.165 -1.557 -8.550 1.00 . A A . 567 GLU HG2 1 1
7 5865 1 1 28 GLU HG3 H -0.635 -3.219 -8.251 1.00 . A A . 567 GLU HG3 1 1
7 5866 1 1 28 GLU N N -1.472 -2.693 -5.432 1.00 . A A . 567 GLU N 1 1
7 5867 1 1 28 GLU O O -4.563 -0.981 -5.825 1.00 . A A . 567 GLU O 1 1
7 5868 1 1 28 GLU OE1 O -2.778 -2.381 -10.540 1.00 . A A . 567 GLU OE1 1 1
7 5869 1 1 28 GLU OE2 O -1.168 -3.876 -10.558 1.00 . A A . 567 GLU OE2 1 1
7 5870 1 1 29 ALA C C -5.252 -1.978 -2.729 1.00 . A A . 568 ALA C 1 1
7 5871 1 1 29 ALA CA C -5.339 -2.877 -3.959 1.00 . A A . 568 ALA CA 1 1
7 5872 1 1 29 ALA CB C -5.707 -4.296 -3.552 1.00 . A A . 568 ALA CB 1 1
7 5873 1 1 29 ALA H H -3.438 -3.591 -4.550 1.00 . A A . 568 ALA H 1 1
7 5874 1 1 29 ALA HA H -6.115 -2.503 -4.610 1.00 . A A . 568 ALA HA 1 1
7 5875 1 1 29 ALA HB1 H -5.735 -4.925 -4.431 1.00 . A A . 568 ALA HB1 1 1
7 5876 1 1 29 ALA HB2 H -4.969 -4.675 -2.861 1.00 . A A . 568 ALA HB2 1 1
7 5877 1 1 29 ALA HB3 H -6.678 -4.295 -3.079 1.00 . A A . 568 ALA HB3 1 1
7 5878 1 1 29 ALA N N -4.086 -2.873 -4.702 1.00 . A A . 568 ALA N 1 1
7 5879 1 1 29 ALA O O -6.027 -1.034 -2.581 1.00 . A A . 568 ALA O 1 1
7 5880 1 1 30 VAL C C -3.970 -0.014 -0.948 1.00 . A A . 569 VAL C 1 1
7 5881 1 1 30 VAL CA C -4.113 -1.499 -0.632 1.00 . A A . 569 VAL CA 1 1
7 5882 1 1 30 VAL CB C -2.869 -1.967 0.148 1.00 . A A . 569 VAL CB 1 1
7 5883 1 1 30 VAL CG1 C -2.776 -1.249 1.485 1.00 . A A . 569 VAL CG1 1 1
7 5884 1 1 30 VAL CG2 C -2.903 -3.476 0.345 1.00 . A A . 569 VAL CG2 1 1
7 5885 1 1 30 VAL H H -3.713 -3.043 -2.022 1.00 . A A . 569 VAL H 1 1
7 5886 1 1 30 VAL HA H -4.981 -1.641 -0.005 1.00 . A A . 569 VAL HA 1 1
7 5887 1 1 30 VAL HB H -1.992 -1.721 -0.431 1.00 . A A . 569 VAL HB 1 1
7 5888 1 1 30 VAL HG11 H -1.862 -1.536 1.984 1.00 . A A . 569 VAL HG11 1 1
7 5889 1 1 30 VAL HG12 H -2.776 -0.181 1.321 1.00 . A A . 569 VAL HG12 1 1
7 5890 1 1 30 VAL HG13 H -3.622 -1.519 2.100 1.00 . A A . 569 VAL HG13 1 1
7 5891 1 1 30 VAL HG21 H -2.831 -3.703 1.398 1.00 . A A . 569 VAL HG21 1 1
7 5892 1 1 30 VAL HG22 H -3.830 -3.868 -0.045 1.00 . A A . 569 VAL HG22 1 1
7 5893 1 1 30 VAL HG23 H -2.072 -3.926 -0.178 1.00 . A A . 569 VAL HG23 1 1
7 5894 1 1 30 VAL N N -4.302 -2.279 -1.849 1.00 . A A . 569 VAL N 1 1
7 5895 1 1 30 VAL O O -4.450 0.838 -0.202 1.00 . A A . 569 VAL O 1 1
7 5896 1 1 31 MET C C -4.438 2.391 -2.641 1.00 . A A . 570 MET C 1 1
7 5897 1 1 31 MET CA C -3.103 1.671 -2.476 1.00 . A A . 570 MET CA 1 1
7 5898 1 1 31 MET CB C -2.317 1.721 -3.788 1.00 . A A . 570 MET CB 1 1
7 5899 1 1 31 MET CE C 1.603 2.945 -3.978 1.00 . A A . 570 MET CE 1 1
7 5900 1 1 31 MET CG C -0.811 1.638 -3.598 1.00 . A A . 570 MET CG 1 1
7 5901 1 1 31 MET H H -2.948 -0.436 -2.614 1.00 . A A . 570 MET H 1 1
7 5902 1 1 31 MET HA H -2.532 2.167 -1.706 1.00 . A A . 570 MET HA 1 1
7 5903 1 1 31 MET HB2 H -2.632 0.883 -4.409 1.00 . A A . 570 MET HB2 1 1
7 5904 1 1 31 MET HB3 H -2.545 2.646 -4.296 1.00 . A A . 570 MET HB3 1 1
7 5905 1 1 31 MET HE1 H 2.456 2.602 -4.545 1.00 . A A . 570 MET HE1 1 1
7 5906 1 1 31 MET HE2 H 1.667 4.015 -3.843 1.00 . A A . 570 MET HE2 1 1
7 5907 1 1 31 MET HE3 H 1.593 2.459 -3.014 1.00 . A A . 570 MET HE3 1 1
7 5908 1 1 31 MET HG2 H -0.554 2.045 -2.620 1.00 . A A . 570 MET HG2 1 1
7 5909 1 1 31 MET HG3 H -0.514 0.601 -3.633 1.00 . A A . 570 MET HG3 1 1
7 5910 1 1 31 MET N N -3.307 0.288 -2.060 1.00 . A A . 570 MET N 1 1
7 5911 1 1 31 MET O O -4.516 3.612 -2.501 1.00 . A A . 570 MET O 1 1
7 5912 1 1 31 MET SD S 0.098 2.545 -4.863 1.00 . A A . 570 MET SD 1 1
7 5913 1 1 32 ARG C C -7.451 2.540 -1.784 1.00 . A A . 571 ARG C 1 1
7 5914 1 1 32 ARG CA C -6.814 2.196 -3.126 1.00 . A A . 571 ARG CA 1 1
7 5915 1 1 32 ARG CB C -7.707 1.215 -3.890 1.00 . A A . 571 ARG CB 1 1
7 5916 1 1 32 ARG CD C -10.100 1.975 -3.779 1.00 . A A . 571 ARG CD 1 1
7 5917 1 1 32 ARG CG C -8.848 1.886 -4.637 1.00 . A A . 571 ARG CG 1 1
7 5918 1 1 32 ARG CZ C -12.540 1.840 -4.052 1.00 . A A . 571 ARG CZ 1 1
7 5919 1 1 32 ARG H H -5.358 0.662 -3.040 1.00 . A A . 571 ARG H 1 1
7 5920 1 1 32 ARG HA H -6.711 3.101 -3.706 1.00 . A A . 571 ARG HA 1 1
7 5921 1 1 32 ARG HB2 H -7.090 0.680 -4.611 1.00 . A A . 571 ARG HB2 1 1
7 5922 1 1 32 ARG HB3 H -8.130 0.512 -3.189 1.00 . A A . 571 ARG HB3 1 1
7 5923 1 1 32 ARG HD2 H -10.084 1.169 -3.045 1.00 . A A . 571 ARG HD2 1 1
7 5924 1 1 32 ARG HD3 H -10.101 2.924 -3.265 1.00 . A A . 571 ARG HD3 1 1
7 5925 1 1 32 ARG HE H -11.221 1.808 -5.548 1.00 . A A . 571 ARG HE 1 1
7 5926 1 1 32 ARG HG2 H -8.541 2.893 -4.921 1.00 . A A . 571 ARG HG2 1 1
7 5927 1 1 32 ARG HG3 H -9.070 1.314 -5.524 1.00 . A A . 571 ARG HG3 1 1
7 5928 1 1 32 ARG HH11 H -11.906 1.993 -2.140 1.00 . A A . 571 ARG HH11 1 1
7 5929 1 1 32 ARG HH12 H -13.623 1.897 -2.346 1.00 . A A . 571 ARG HH12 1 1
7 5930 1 1 32 ARG HH21 H -13.481 1.680 -5.833 1.00 . A A . 571 ARG HH21 1 1
7 5931 1 1 32 ARG HH22 H -14.518 1.719 -4.448 1.00 . A A . 571 ARG HH22 1 1
7 5932 1 1 32 ARG N N -5.484 1.629 -2.941 1.00 . A A . 571 ARG N 1 1
7 5933 1 1 32 ARG NE N -11.319 1.865 -4.575 1.00 . A A . 571 ARG NE 1 1
7 5934 1 1 32 ARG NH1 N -12.703 1.916 -2.739 1.00 . A A . 571 ARG NH1 1 1
7 5935 1 1 32 ARG NH2 N -13.600 1.737 -4.843 1.00 . A A . 571 ARG NH2 1 1
7 5936 1 1 32 ARG O O -8.434 3.278 -1.722 1.00 . A A . 571 ARG O 1 1
7 5937 1 1 33 ARG C C -6.774 3.511 1.227 1.00 . A A . 572 ARG C 1 1
7 5938 1 1 33 ARG CA C -7.395 2.251 0.632 1.00 . A A . 572 ARG CA 1 1
7 5939 1 1 33 ARG CB C -7.111 1.053 1.541 1.00 . A A . 572 ARG CB 1 1
7 5940 1 1 33 ARG CD C -7.573 -0.117 3.716 1.00 . A A . 572 ARG CD 1 1
7 5941 1 1 33 ARG CG C -7.766 1.156 2.909 1.00 . A A . 572 ARG CG 1 1
7 5942 1 1 33 ARG CZ C -9.707 -0.371 4.912 1.00 . A A . 572 ARG CZ 1 1
7 5943 1 1 33 ARG H H -6.100 1.421 -0.822 1.00 . A A . 572 ARG H 1 1
7 5944 1 1 33 ARG HA H -8.464 2.390 0.559 1.00 . A A . 572 ARG HA 1 1
7 5945 1 1 33 ARG HB2 H -7.482 0.154 1.049 1.00 . A A . 572 ARG HB2 1 1
7 5946 1 1 33 ARG HB3 H -6.044 0.969 1.682 1.00 . A A . 572 ARG HB3 1 1
7 5947 1 1 33 ARG HD2 H -7.838 -0.973 3.096 1.00 . A A . 572 ARG HD2 1 1
7 5948 1 1 33 ARG HD3 H -6.535 -0.193 4.002 1.00 . A A . 572 ARG HD3 1 1
7 5949 1 1 33 ARG HE H -7.958 0.046 5.776 1.00 . A A . 572 ARG HE 1 1
7 5950 1 1 33 ARG HG2 H -7.321 1.990 3.453 1.00 . A A . 572 ARG HG2 1 1
7 5951 1 1 33 ARG HG3 H -8.823 1.335 2.778 1.00 . A A . 572 ARG HG3 1 1
7 5952 1 1 33 ARG HH11 H -9.819 -0.620 2.911 1.00 . A A . 572 ARG HH11 1 1
7 5953 1 1 33 ARG HH12 H -11.316 -0.797 3.766 1.00 . A A . 572 ARG HH12 1 1
7 5954 1 1 33 ARG HH21 H -9.922 -0.183 6.914 1.00 . A A . 572 ARG HH21 1 1
7 5955 1 1 33 ARG HH22 H -11.373 -0.548 6.042 1.00 . A A . 572 ARG HH22 1 1
7 5956 1 1 33 ARG N N -6.882 2.001 -0.709 1.00 . A A . 572 ARG N 1 1
7 5957 1 1 33 ARG NE N -8.400 -0.132 4.921 1.00 . A A . 572 ARG NE 1 1
7 5958 1 1 33 ARG NH1 N -10.332 -0.615 3.769 1.00 . A A . 572 ARG NH1 1 1
7 5959 1 1 33 ARG NH2 N -10.390 -0.367 6.050 1.00 . A A . 572 ARG NH2 1 1
7 5960 1 1 33 ARG O O -7.466 4.334 1.825 1.00 . A A . 572 ARG O 1 1
7 5961 1 1 34 PHE C C -4.182 5.660 0.440 1.00 . A A . 573 PHE C 1 1
7 5962 1 1 34 PHE CA C -4.749 4.815 1.577 1.00 . A A . 573 PHE CA 1 1
7 5963 1 1 34 PHE CB C -3.619 4.369 2.508 1.00 . A A . 573 PHE CB 1 1
7 5964 1 1 34 PHE CD1 C -4.981 2.940 4.057 1.00 . A A . 573 PHE CD1 1 1
7 5965 1 1 34 PHE CD2 C -3.644 4.676 4.998 1.00 . A A . 573 PHE CD2 1 1
7 5966 1 1 34 PHE CE1 C -5.416 2.585 5.321 1.00 . A A . 573 PHE CE1 1 1
7 5967 1 1 34 PHE CE2 C -4.076 4.325 6.264 1.00 . A A . 573 PHE CE2 1 1
7 5968 1 1 34 PHE CG C -4.091 3.987 3.882 1.00 . A A . 573 PHE CG 1 1
7 5969 1 1 34 PHE CZ C -4.964 3.280 6.425 1.00 . A A . 573 PHE CZ 1 1
7 5970 1 1 34 PHE H H -4.966 2.966 0.570 1.00 . A A . 573 PHE H 1 1
7 5971 1 1 34 PHE HA H -5.451 5.413 2.138 1.00 . A A . 573 PHE HA 1 1
7 5972 1 1 34 PHE HB2 H -3.117 3.512 2.060 1.00 . A A . 573 PHE HB2 1 1
7 5973 1 1 34 PHE HB3 H -2.908 5.174 2.611 1.00 . A A . 573 PHE HB3 1 1
7 5974 1 1 34 PHE HD1 H -5.335 2.395 3.193 1.00 . A A . 573 PHE HD1 1 1
7 5975 1 1 34 PHE HD2 H -2.951 5.495 4.874 1.00 . A A . 573 PHE HD2 1 1
7 5976 1 1 34 PHE HE1 H -6.110 1.767 5.442 1.00 . A A . 573 PHE HE1 1 1
7 5977 1 1 34 PHE HE2 H -3.721 4.870 7.125 1.00 . A A . 573 PHE HE2 1 1
7 5978 1 1 34 PHE HZ H -5.302 3.005 7.412 1.00 . A A . 573 PHE HZ 1 1
7 5979 1 1 34 PHE N N -5.464 3.656 1.057 1.00 . A A . 573 PHE N 1 1
7 5980 1 1 34 PHE O O -2.975 5.696 0.202 1.00 . A A . 573 PHE O 1 1
7 5981 1 1 35 PRO C C -3.933 8.460 -0.952 1.00 . A A . 574 PRO C 1 1
7 5982 1 1 35 PRO CA C -4.687 7.214 -1.405 1.00 . A A . 574 PRO CA 1 1
7 5983 1 1 35 PRO CB C -6.027 7.600 -2.036 1.00 . A A . 574 PRO CB 1 1
7 5984 1 1 35 PRO CD C -6.528 6.361 -0.052 1.00 . A A . 574 PRO CD 1 1
7 5985 1 1 35 PRO CG C -7.014 7.485 -0.925 1.00 . A A . 574 PRO CG 1 1
7 5986 1 1 35 PRO HA H -4.089 6.676 -2.127 1.00 . A A . 574 PRO HA 1 1
7 5987 1 1 35 PRO HB2 H -6.000 8.615 -2.433 1.00 . A A . 574 PRO HB2 1 1
7 5988 1 1 35 PRO HB3 H -6.259 6.919 -2.840 1.00 . A A . 574 PRO HB3 1 1
7 5989 1 1 35 PRO HD2 H -6.768 6.547 0.995 1.00 . A A . 574 PRO HD2 1 1
7 5990 1 1 35 PRO HD3 H -6.969 5.425 -0.363 1.00 . A A . 574 PRO HD3 1 1
7 5991 1 1 35 PRO HG2 H -7.009 8.410 -0.349 1.00 . A A . 574 PRO HG2 1 1
7 5992 1 1 35 PRO HG3 H -7.990 7.254 -1.324 1.00 . A A . 574 PRO HG3 1 1
7 5993 1 1 35 PRO N N -5.073 6.357 -0.281 1.00 . A A . 574 PRO N 1 1
7 5994 1 1 35 PRO O O -3.403 9.208 -1.772 1.00 . A A . 574 PRO O 1 1
7 5995 1 1 36 GLN C C -1.944 9.404 1.671 1.00 . A A . 575 GLN C 1 1
7 5996 1 1 36 GLN CA C -3.201 9.831 0.921 1.00 . A A . 575 GLN CA 1 1
7 5997 1 1 36 GLN CB C -4.133 10.600 1.859 1.00 . A A . 575 GLN CB 1 1
7 5998 1 1 36 GLN CD C -5.392 10.614 4.049 1.00 . A A . 575 GLN CD 1 1
7 5999 1 1 36 GLN CG C -4.363 9.906 3.191 1.00 . A A . 575 GLN CG 1 1
7 6000 1 1 36 GLN H H -4.332 8.042 0.963 1.00 . A A . 575 GLN H 1 1
7 6001 1 1 36 GLN HA H -2.916 10.475 0.104 1.00 . A A . 575 GLN HA 1 1
7 6002 1 1 36 GLN HB2 H -3.695 11.579 2.052 1.00 . A A . 575 GLN HB2 1 1
7 6003 1 1 36 GLN HB3 H -5.090 10.725 1.373 1.00 . A A . 575 GLN HB3 1 1
7 6004 1 1 36 GLN HE21 H -6.752 9.235 3.602 1.00 . A A . 575 GLN HE21 1 1
7 6005 1 1 36 GLN HE22 H -7.281 10.498 4.655 1.00 . A A . 575 GLN HE22 1 1
7 6006 1 1 36 GLN HG2 H -4.705 8.889 3.002 1.00 . A A . 575 GLN HG2 1 1
7 6007 1 1 36 GLN HG3 H -3.428 9.872 3.732 1.00 . A A . 575 GLN HG3 1 1
7 6008 1 1 36 GLN N N -3.890 8.675 0.360 1.00 . A A . 575 GLN N 1 1
7 6009 1 1 36 GLN NE2 N -6.598 10.061 4.108 1.00 . A A . 575 GLN NE2 1 1
7 6010 1 1 36 GLN O O -1.089 10.230 1.993 1.00 . A A . 575 GLN O 1 1
7 6011 1 1 36 GLN OE1 O -5.108 11.650 4.653 1.00 . A A . 575 GLN OE1 1 1
7 6012 1 1 37 LEU C C -0.094 6.374 1.920 1.00 . A A . 576 LEU C 1 1
7 6013 1 1 37 LEU CA C -0.683 7.572 2.660 1.00 . A A . 576 LEU CA 1 1
7 6014 1 1 37 LEU CB C -1.081 7.163 4.079 1.00 . A A . 576 LEU CB 1 1
7 6015 1 1 37 LEU CD1 C -0.867 7.419 6.563 1.00 . A A . 576 LEU CD1 1 1
7 6016 1 1 37 LEU CD2 C 1.049 8.031 5.078 1.00 . A A . 576 LEU CD2 1 1
7 6017 1 1 37 LEU CG C -0.466 7.987 5.211 1.00 . A A . 576 LEU CG 1 1
7 6018 1 1 37 LEU H H -2.548 7.499 1.664 1.00 . A A . 576 LEU H 1 1
7 6019 1 1 37 LEU HA H 0.065 8.348 2.714 1.00 . A A . 576 LEU HA 1 1
7 6020 1 1 37 LEU HB2 H -2.165 7.245 4.158 1.00 . A A . 576 LEU HB2 1 1
7 6021 1 1 37 LEU HB3 H -0.786 6.133 4.221 1.00 . A A . 576 LEU HB3 1 1
7 6022 1 1 37 LEU HD11 H -1.368 8.181 7.140 1.00 . A A . 576 LEU HD11 1 1
7 6023 1 1 37 LEU HD12 H 0.015 7.089 7.092 1.00 . A A . 576 LEU HD12 1 1
7 6024 1 1 37 LEU HD13 H -1.533 6.580 6.418 1.00 . A A . 576 LEU HD13 1 1
7 6025 1 1 37 LEU HD21 H 1.339 8.934 4.562 1.00 . A A . 576 LEU HD21 1 1
7 6026 1 1 37 LEU HD22 H 1.386 7.171 4.517 1.00 . A A . 576 LEU HD22 1 1
7 6027 1 1 37 LEU HD23 H 1.498 8.017 6.060 1.00 . A A . 576 LEU HD23 1 1
7 6028 1 1 37 LEU HG H -0.837 9.001 5.153 1.00 . A A . 576 LEU HG 1 1
7 6029 1 1 37 LEU N N -1.836 8.109 1.947 1.00 . A A . 576 LEU N 1 1
7 6030 1 1 37 LEU O O -0.692 5.297 1.886 1.00 . A A . 576 LEU O 1 1
7 6031 1 1 38 LEU C C 3.128 5.217 1.183 1.00 . A A . 577 LEU C 1 1
7 6032 1 1 38 LEU CA C 1.751 5.503 0.592 1.00 . A A . 577 LEU CA 1 1
7 6033 1 1 38 LEU CB C 1.885 5.884 -0.882 1.00 . A A . 577 LEU CB 1 1
7 6034 1 1 38 LEU CD1 C -0.003 4.397 -1.594 1.00 . A A . 577 LEU CD1 1 1
7 6035 1 1 38 LEU CD2 C -0.390 6.851 -1.302 1.00 . A A . 577 LEU CD2 1 1
7 6036 1 1 38 LEU CG C 0.610 5.782 -1.721 1.00 . A A . 577 LEU CG 1 1
7 6037 1 1 38 LEU H H 1.507 7.447 1.392 1.00 . A A . 577 LEU H 1 1
7 6038 1 1 38 LEU HA H 1.146 4.612 0.673 1.00 . A A . 577 LEU HA 1 1
7 6039 1 1 38 LEU HB2 H 2.233 6.916 -0.929 1.00 . A A . 577 LEU HB2 1 1
7 6040 1 1 38 LEU HB3 H 2.626 5.234 -1.325 1.00 . A A . 577 LEU HB3 1 1
7 6041 1 1 38 LEU HD11 H 0.777 3.674 -1.407 1.00 . A A . 577 LEU HD11 1 1
7 6042 1 1 38 LEU HD12 H -0.516 4.144 -2.510 1.00 . A A . 577 LEU HD12 1 1
7 6043 1 1 38 LEU HD13 H -0.706 4.388 -0.773 1.00 . A A . 577 LEU HD13 1 1
7 6044 1 1 38 LEU HD21 H -0.928 6.516 -0.427 1.00 . A A . 577 LEU HD21 1 1
7 6045 1 1 38 LEU HD22 H -1.087 7.026 -2.108 1.00 . A A . 577 LEU HD22 1 1
7 6046 1 1 38 LEU HD23 H 0.136 7.766 -1.075 1.00 . A A . 577 LEU HD23 1 1
7 6047 1 1 38 LEU HG H 0.856 5.943 -2.761 1.00 . A A . 577 LEU HG 1 1
7 6048 1 1 38 LEU N N 1.080 6.568 1.331 1.00 . A A . 577 LEU N 1 1
7 6049 1 1 38 LEU O O 4.103 5.900 0.871 1.00 . A A . 577 LEU O 1 1
7 6050 1 1 39 ASP C C 4.722 2.326 2.498 1.00 . A A . 578 ASP C 1 1
7 6051 1 1 39 ASP CA C 4.459 3.820 2.666 1.00 . A A . 578 ASP CA 1 1
7 6052 1 1 39 ASP CB C 4.439 4.183 4.152 1.00 . A A . 578 ASP CB 1 1
7 6053 1 1 39 ASP CG C 5.475 5.232 4.505 1.00 . A A . 578 ASP CG 1 1
7 6054 1 1 39 ASP H H 2.388 3.692 2.244 1.00 . A A . 578 ASP H 1 1
7 6055 1 1 39 ASP HA H 5.252 4.368 2.182 1.00 . A A . 578 ASP HA 1 1
7 6056 1 1 39 ASP HB2 H 3.451 4.566 4.407 1.00 . A A . 578 ASP HB2 1 1
7 6057 1 1 39 ASP HB3 H 4.637 3.296 4.735 1.00 . A A . 578 ASP HB3 1 1
7 6058 1 1 39 ASP HD2 H 6.257 6.855 4.046 1.00 . A A . 578 ASP HD2 1 1
7 6059 1 1 39 ASP N N 3.201 4.200 2.035 1.00 . A A . 578 ASP N 1 1
7 6060 1 1 39 ASP O O 3.801 1.521 2.355 1.00 . A A . 578 ASP O 1 1
7 6061 1 1 39 ASP OD1 O 6.177 5.054 5.522 1.00 . A A . 578 ASP OD1 1 1
7 6062 1 1 39 ASP OD2 O 5.583 6.232 3.764 1.00 . A A . 578 ASP OD2 1 1
7 6063 1 1 40 PRO C C 6.054 -0.300 3.580 1.00 . A A . 579 PRO C 1 1
7 6064 1 1 40 PRO CA C 6.421 0.548 2.366 1.00 . A A . 579 PRO CA 1 1
7 6065 1 1 40 PRO CB C 7.942 0.641 2.222 1.00 . A A . 579 PRO CB 1 1
7 6066 1 1 40 PRO CD C 7.157 2.851 2.683 1.00 . A A . 579 PRO CD 1 1
7 6067 1 1 40 PRO CG C 8.310 1.912 2.905 1.00 . A A . 579 PRO CG 1 1
7 6068 1 1 40 PRO HA H 6.001 0.101 1.476 1.00 . A A . 579 PRO HA 1 1
7 6069 1 1 40 PRO HB2 H 8.436 -0.211 2.689 1.00 . A A . 579 PRO HB2 1 1
7 6070 1 1 40 PRO HB3 H 8.208 0.664 1.176 1.00 . A A . 579 PRO HB3 1 1
7 6071 1 1 40 PRO HD2 H 7.023 3.515 3.538 1.00 . A A . 579 PRO HD2 1 1
7 6072 1 1 40 PRO HD3 H 7.316 3.440 1.791 1.00 . A A . 579 PRO HD3 1 1
7 6073 1 1 40 PRO HG2 H 8.415 1.724 3.974 1.00 . A A . 579 PRO HG2 1 1
7 6074 1 1 40 PRO HG3 H 9.211 2.317 2.468 1.00 . A A . 579 PRO HG3 1 1
7 6075 1 1 40 PRO N N 6.008 1.945 2.516 1.00 . A A . 579 PRO N 1 1
7 6076 1 1 40 PRO O O 5.580 -1.427 3.440 1.00 . A A . 579 PRO O 1 1
7 6077 1 1 41 GLN C C 4.475 -0.359 6.329 1.00 . A A . 580 GLN C 1 1
7 6078 1 1 41 GLN CA C 5.963 -0.454 6.007 1.00 . A A . 580 GLN CA 1 1
7 6079 1 1 41 GLN CB C 6.785 0.118 7.164 1.00 . A A . 580 GLN CB 1 1
7 6080 1 1 41 GLN CD C 9.197 0.791 7.494 1.00 . A A . 580 GLN CD 1 1
7 6081 1 1 41 GLN CG C 8.237 -0.332 7.159 1.00 . A A . 580 GLN CG 1 1
7 6082 1 1 41 GLN H H 6.652 1.154 4.815 1.00 . A A . 580 GLN H 1 1
7 6083 1 1 41 GLN HA H 6.224 -1.492 5.871 1.00 . A A . 580 GLN HA 1 1
7 6084 1 1 41 GLN HB2 H 6.762 1.206 7.097 1.00 . A A . 580 GLN HB2 1 1
7 6085 1 1 41 GLN HB3 H 6.337 -0.193 8.096 1.00 . A A . 580 GLN HB3 1 1
7 6086 1 1 41 GLN HE21 H 8.416 1.922 6.056 1.00 . A A . 580 GLN HE21 1 1
7 6087 1 1 41 GLN HE22 H 9.704 2.637 6.958 1.00 . A A . 580 GLN HE22 1 1
7 6088 1 1 41 GLN HG2 H 8.360 -1.128 7.893 1.00 . A A . 580 GLN HG2 1 1
7 6089 1 1 41 GLN HG3 H 8.479 -0.712 6.177 1.00 . A A . 580 GLN HG3 1 1
7 6090 1 1 41 GLN N N 6.272 0.253 4.769 1.00 . A A . 580 GLN N 1 1
7 6091 1 1 41 GLN NE2 N 9.097 1.895 6.761 1.00 . A A . 580 GLN NE2 1 1
7 6092 1 1 41 GLN O O 3.840 -1.358 6.665 1.00 . A A . 580 GLN O 1 1
7 6093 1 1 41 GLN OE1 O 10.020 0.670 8.401 1.00 . A A . 580 GLN OE1 1 1
7 6094 1 1 42 GLN C C 1.642 0.091 5.728 1.00 . A A . 581 GLN C 1 1
7 6095 1 1 42 GLN CA C 2.514 1.071 6.507 1.00 . A A . 581 GLN CA 1 1
7 6096 1 1 42 GLN CB C 2.123 2.507 6.159 1.00 . A A . 581 GLN CB 1 1
7 6097 1 1 42 GLN CD C 2.370 4.959 6.722 1.00 . A A . 581 GLN CD 1 1
7 6098 1 1 42 GLN CG C 2.600 3.531 7.177 1.00 . A A . 581 GLN CG 1 1
7 6099 1 1 42 GLN H H 4.485 1.604 5.953 1.00 . A A . 581 GLN H 1 1
7 6100 1 1 42 GLN HA H 2.358 0.910 7.564 1.00 . A A . 581 GLN HA 1 1
7 6101 1 1 42 GLN HB2 H 2.557 2.756 5.191 1.00 . A A . 581 GLN HB2 1 1
7 6102 1 1 42 GLN HB3 H 1.048 2.570 6.096 1.00 . A A . 581 GLN HB3 1 1
7 6103 1 1 42 GLN HE21 H 4.265 5.415 7.115 1.00 . A A . 581 GLN HE21 1 1
7 6104 1 1 42 GLN HE22 H 3.295 6.703 6.494 1.00 . A A . 581 GLN HE22 1 1
7 6105 1 1 42 GLN HG2 H 2.064 3.371 8.112 1.00 . A A . 581 GLN HG2 1 1
7 6106 1 1 42 GLN HG3 H 3.657 3.388 7.345 1.00 . A A . 581 GLN HG3 1 1
7 6107 1 1 42 GLN N N 3.927 0.847 6.225 1.00 . A A . 581 GLN N 1 1
7 6108 1 1 42 GLN NE2 N 3.415 5.776 6.783 1.00 . A A . 581 GLN NE2 1 1
7 6109 1 1 42 GLN O O 0.834 -0.635 6.309 1.00 . A A . 581 GLN O 1 1
7 6110 1 1 42 GLN OE1 O 1.266 5.324 6.319 1.00 . A A . 581 GLN OE1 1 1
7 6111 1 1 43 LEU C C 1.128 -2.256 4.039 1.00 . A A . 582 LEU C 1 1
7 6112 1 1 43 LEU CA C 1.037 -0.814 3.551 1.00 . A A . 582 LEU CA 1 1
7 6113 1 1 43 LEU CB C 1.535 -0.720 2.107 1.00 . A A . 582 LEU CB 1 1
7 6114 1 1 43 LEU CD1 C 1.962 0.642 0.047 1.00 . A A . 582 LEU CD1 1 1
7 6115 1 1 43 LEU CD2 C -0.283 0.716 1.149 1.00 . A A . 582 LEU CD2 1 1
7 6116 1 1 43 LEU CG C 1.216 0.582 1.371 1.00 . A A . 582 LEU CG 1 1
7 6117 1 1 43 LEU H H 2.469 0.678 4.005 1.00 . A A . 582 LEU H 1 1
7 6118 1 1 43 LEU HA H 0.005 -0.498 3.589 1.00 . A A . 582 LEU HA 1 1
7 6119 1 1 43 LEU HB2 H 2.619 -0.839 2.120 1.00 . A A . 582 LEU HB2 1 1
7 6120 1 1 43 LEU HB3 H 1.090 -1.533 1.552 1.00 . A A . 582 LEU HB3 1 1
7 6121 1 1 43 LEU HD11 H 1.347 0.214 -0.731 1.00 . A A . 582 LEU HD11 1 1
7 6122 1 1 43 LEU HD12 H 2.883 0.086 0.127 1.00 . A A . 582 LEU HD12 1 1
7 6123 1 1 43 LEU HD13 H 2.184 1.672 -0.195 1.00 . A A . 582 LEU HD13 1 1
7 6124 1 1 43 LEU HD21 H -0.493 1.664 0.678 1.00 . A A . 582 LEU HD21 1 1
7 6125 1 1 43 LEU HD22 H -0.794 0.664 2.099 1.00 . A A . 582 LEU HD22 1 1
7 6126 1 1 43 LEU HD23 H -0.625 -0.087 0.512 1.00 . A A . 582 LEU HD23 1 1
7 6127 1 1 43 LEU HG H 1.542 1.419 1.975 1.00 . A A . 582 LEU HG 1 1
7 6128 1 1 43 LEU N N 1.810 0.077 4.411 1.00 . A A . 582 LEU N 1 1
7 6129 1 1 43 LEU O O 0.205 -3.046 3.847 1.00 . A A . 582 LEU O 1 1
7 6130 1 1 44 ALA C C 1.459 -4.259 6.302 1.00 . A A . 583 ALA C 1 1
7 6131 1 1 44 ALA CA C 2.456 -3.937 5.193 1.00 . A A . 583 ALA CA 1 1
7 6132 1 1 44 ALA CB C 3.881 -4.091 5.702 1.00 . A A . 583 ALA CB 1 1
7 6133 1 1 44 ALA H H 2.947 -1.917 4.796 1.00 . A A . 583 ALA H 1 1
7 6134 1 1 44 ALA HA H 2.313 -4.634 4.381 1.00 . A A . 583 ALA HA 1 1
7 6135 1 1 44 ALA HB1 H 3.959 -3.655 6.688 1.00 . A A . 583 ALA HB1 1 1
7 6136 1 1 44 ALA HB2 H 4.136 -5.139 5.750 1.00 . A A . 583 ALA HB2 1 1
7 6137 1 1 44 ALA HB3 H 4.559 -3.585 5.030 1.00 . A A . 583 ALA HB3 1 1
7 6138 1 1 44 ALA N N 2.247 -2.591 4.674 1.00 . A A . 583 ALA N 1 1
7 6139 1 1 44 ALA O O 0.934 -5.369 6.373 1.00 . A A . 583 ALA O 1 1
7 6140 1 1 45 ALA C C -1.136 -3.754 7.755 1.00 . A A . 584 ALA C 1 1
7 6141 1 1 45 ALA CA C 0.269 -3.459 8.267 1.00 . A A . 584 ALA CA 1 1
7 6142 1 1 45 ALA CB C 0.260 -2.226 9.157 1.00 . A A . 584 ALA CB 1 1
7 6143 1 1 45 ALA H H 1.654 -2.417 7.054 1.00 . A A . 584 ALA H 1 1
7 6144 1 1 45 ALA HA H 0.608 -4.298 8.860 1.00 . A A . 584 ALA HA 1 1
7 6145 1 1 45 ALA HB1 H -0.759 -1.973 9.412 1.00 . A A . 584 ALA HB1 1 1
7 6146 1 1 45 ALA HB2 H 0.817 -2.429 10.061 1.00 . A A . 584 ALA HB2 1 1
7 6147 1 1 45 ALA HB3 H 0.715 -1.400 8.632 1.00 . A A . 584 ALA HB3 1 1
7 6148 1 1 45 ALA N N 1.204 -3.280 7.164 1.00 . A A . 584 ALA N 1 1
7 6149 1 1 45 ALA O O -1.803 -4.670 8.235 1.00 . A A . 584 ALA O 1 1
7 6150 1 1 46 GLU C C -3.031 -4.512 5.524 1.00 . A A . 585 GLU C 1 1
7 6151 1 1 46 GLU CA C -2.908 -3.148 6.200 1.00 . A A . 585 GLU CA 1 1
7 6152 1 1 46 GLU CB C -3.202 -2.038 5.189 1.00 . A A . 585 GLU CB 1 1
7 6153 1 1 46 GLU CD C -3.073 0.432 4.677 1.00 . A A . 585 GLU CD 1 1
7 6154 1 1 46 GLU CG C -3.008 -0.638 5.749 1.00 . A A . 585 GLU CG 1 1
7 6155 1 1 46 GLU H H -1.002 -2.258 6.435 1.00 . A A . 585 GLU H 1 1
7 6156 1 1 46 GLU HA H -3.629 -3.092 7.002 1.00 . A A . 585 GLU HA 1 1
7 6157 1 1 46 GLU HB2 H -2.534 -2.164 4.337 1.00 . A A . 585 GLU HB2 1 1
7 6158 1 1 46 GLU HB3 H -4.226 -2.132 4.858 1.00 . A A . 585 GLU HB3 1 1
7 6159 1 1 46 GLU HE2 H -2.416 2.060 4.069 1.00 . A A . 585 GLU HE2 1 1
7 6160 1 1 46 GLU HG2 H -3.787 -0.444 6.487 1.00 . A A . 585 GLU HG2 1 1
7 6161 1 1 46 GLU HG3 H -2.042 -0.587 6.229 1.00 . A A . 585 GLU HG3 1 1
7 6162 1 1 46 GLU N N -1.581 -2.971 6.776 1.00 . A A . 585 GLU N 1 1
7 6163 1 1 46 GLU O O -3.976 -5.258 5.778 1.00 . A A . 585 GLU O 1 1
7 6164 1 1 46 GLU OE1 O -3.877 0.278 3.733 1.00 . A A . 585 GLU OE1 1 1
7 6165 1 1 46 GLU OE2 O -2.322 1.423 4.781 1.00 . A A . 585 GLU OE2 1 1
7 6166 1 1 47 ILE C C -2.142 -7.273 4.925 1.00 . A A . 586 ILE C 1 1
7 6167 1 1 47 ILE CA C -2.068 -6.099 3.953 1.00 . A A . 586 ILE CA 1 1
7 6168 1 1 47 ILE CB C -0.813 -6.254 3.076 1.00 . A A . 586 ILE CB 1 1
7 6169 1 1 47 ILE CD1 C 0.655 -4.803 1.584 1.00 . A A . 586 ILE CD1 1 1
7 6170 1 1 47 ILE CG1 C -0.752 -5.134 2.035 1.00 . A A . 586 ILE CG1 1 1
7 6171 1 1 47 ILE CG2 C -0.804 -7.615 2.397 1.00 . A A . 586 ILE CG2 1 1
7 6172 1 1 47 ILE H H -1.342 -4.190 4.504 1.00 . A A . 586 ILE H 1 1
7 6173 1 1 47 ILE HA H -2.937 -6.123 3.311 1.00 . A A . 586 ILE HA 1 1
7 6174 1 1 47 ILE HB H 0.055 -6.191 3.713 1.00 . A A . 586 ILE HB 1 1
7 6175 1 1 47 ILE HD11 H 1.345 -4.994 2.393 1.00 . A A . 586 ILE HD11 1 1
7 6176 1 1 47 ILE HD12 H 0.916 -5.421 0.737 1.00 . A A . 586 ILE HD12 1 1
7 6177 1 1 47 ILE HD13 H 0.708 -3.762 1.303 1.00 . A A . 586 ILE HD13 1 1
7 6178 1 1 47 ILE HG12 H -1.330 -5.442 1.164 1.00 . A A . 586 ILE HG12 1 1
7 6179 1 1 47 ILE HG13 H -1.185 -4.238 2.455 1.00 . A A . 586 ILE HG13 1 1
7 6180 1 1 47 ILE HG21 H -1.703 -7.731 1.809 1.00 . A A . 586 ILE HG21 1 1
7 6181 1 1 47 ILE HG22 H 0.058 -7.690 1.752 1.00 . A A . 586 ILE HG22 1 1
7 6182 1 1 47 ILE HG23 H -0.763 -8.391 3.146 1.00 . A A . 586 ILE HG23 1 1
7 6183 1 1 47 ILE N N -2.069 -4.827 4.665 1.00 . A A . 586 ILE N 1 1
7 6184 1 1 47 ILE O O -2.844 -8.254 4.678 1.00 . A A . 586 ILE O 1 1
7 6185 1 1 48 LEU C C -2.820 -8.593 7.457 1.00 . A A . 587 LEU C 1 1
7 6186 1 1 48 LEU CA C -1.401 -8.214 7.044 1.00 . A A . 587 LEU CA 1 1
7 6187 1 1 48 LEU CB C -0.605 -7.758 8.269 1.00 . A A . 587 LEU CB 1 1
7 6188 1 1 48 LEU CD1 C 1.638 -7.228 9.252 1.00 . A A . 587 LEU CD1 1 1
7 6189 1 1 48 LEU CD2 C 1.080 -9.581 8.614 1.00 . A A . 587 LEU CD2 1 1
7 6190 1 1 48 LEU CG C 0.882 -8.112 8.272 1.00 . A A . 587 LEU CG 1 1
7 6191 1 1 48 LEU H H -0.879 -6.356 6.174 1.00 . A A . 587 LEU H 1 1
7 6192 1 1 48 LEU HA H -0.920 -9.080 6.615 1.00 . A A . 587 LEU HA 1 1
7 6193 1 1 48 LEU HB2 H -0.689 -6.673 8.337 1.00 . A A . 587 LEU HB2 1 1
7 6194 1 1 48 LEU HB3 H -1.056 -8.209 9.141 1.00 . A A . 587 LEU HB3 1 1
7 6195 1 1 48 LEU HD11 H 0.934 -6.707 9.884 1.00 . A A . 587 LEU HD11 1 1
7 6196 1 1 48 LEU HD12 H 2.232 -6.511 8.706 1.00 . A A . 587 LEU HD12 1 1
7 6197 1 1 48 LEU HD13 H 2.285 -7.841 9.864 1.00 . A A . 587 LEU HD13 1 1
7 6198 1 1 48 LEU HD21 H 1.917 -9.971 8.053 1.00 . A A . 587 LEU HD21 1 1
7 6199 1 1 48 LEU HD22 H 0.187 -10.133 8.358 1.00 . A A . 587 LEU HD22 1 1
7 6200 1 1 48 LEU HD23 H 1.275 -9.683 9.671 1.00 . A A . 587 LEU HD23 1 1
7 6201 1 1 48 LEU HG H 1.289 -7.938 7.285 1.00 . A A . 587 LEU HG 1 1
7 6202 1 1 48 LEU N N -1.416 -7.162 6.032 1.00 . A A . 587 LEU N 1 1
7 6203 1 1 48 LEU O O -3.117 -9.765 7.688 1.00 . A A . 587 LEU O 1 1
7 6204 1 1 49 SER C C -5.896 -8.330 6.748 1.00 . A A . 588 SER C 1 1
7 6205 1 1 49 SER CA C -5.079 -7.823 7.932 1.00 . A A . 588 SER CA 1 1
7 6206 1 1 49 SER CB C -5.698 -6.535 8.479 1.00 . A A . 588 SER CB 1 1
7 6207 1 1 49 SER H H -3.394 -6.682 7.349 1.00 . A A . 588 SER H 1 1
7 6208 1 1 49 SER HA H -5.087 -8.574 8.709 1.00 . A A . 588 SER HA 1 1
7 6209 1 1 49 SER HB2 H -5.462 -6.449 9.540 1.00 . A A . 588 SER HB2 1 1
7 6210 1 1 49 SER HB3 H -5.286 -5.688 7.948 1.00 . A A . 588 SER HB3 1 1
7 6211 1 1 49 SER HG H -7.324 -6.288 7.417 1.00 . A A . 588 SER HG 1 1
7 6212 1 1 49 SER N N -3.692 -7.594 7.546 1.00 . A A . 588 SER N 1 1
7 6213 1 1 49 SER O O -6.677 -9.274 6.877 1.00 . A A . 588 SER O 1 1
7 6214 1 1 49 SER OG O -7.105 -6.536 8.317 1.00 . A A . 588 SER OG 1 1
7 6215 1 1 50 TYR C C -6.170 -9.542 4.037 1.00 . A A . 589 TYR C 1 1
7 6216 1 1 50 TYR CA C -6.433 -8.080 4.387 1.00 . A A . 589 TYR CA 1 1
7 6217 1 1 50 TYR CB C -6.026 -7.182 3.218 1.00 . A A . 589 TYR CB 1 1
7 6218 1 1 50 TYR CD1 C -7.966 -7.569 1.648 1.00 . A A . 589 TYR CD1 1 1
7 6219 1 1 50 TYR CD2 C -5.773 -8.092 0.876 1.00 . A A . 589 TYR CD2 1 1
7 6220 1 1 50 TYR CE1 C -8.494 -7.969 0.436 1.00 . A A . 589 TYR CE1 1 1
7 6221 1 1 50 TYR CE2 C -6.292 -8.494 -0.340 1.00 . A A . 589 TYR CE2 1 1
7 6222 1 1 50 TYR CG C -6.599 -7.622 1.890 1.00 . A A . 589 TYR CG 1 1
7 6223 1 1 50 TYR CZ C -7.652 -8.430 -0.554 1.00 . A A . 589 TYR CZ 1 1
7 6224 1 1 50 TYR H H -5.076 -6.952 5.555 1.00 . A A . 589 TYR H 1 1
7 6225 1 1 50 TYR HA H -7.488 -7.952 4.577 1.00 . A A . 589 TYR HA 1 1
7 6226 1 1 50 TYR HB2 H -6.363 -6.166 3.426 1.00 . A A . 589 TYR HB2 1 1
7 6227 1 1 50 TYR HB3 H -4.949 -7.182 3.132 1.00 . A A . 589 TYR HB3 1 1
7 6228 1 1 50 TYR HD1 H -8.622 -7.207 2.427 1.00 . A A . 589 TYR HD1 1 1
7 6229 1 1 50 TYR HD2 H -4.707 -8.140 1.047 1.00 . A A . 589 TYR HD2 1 1
7 6230 1 1 50 TYR HE1 H -9.560 -7.921 0.268 1.00 . A A . 589 TYR HE1 1 1
7 6231 1 1 50 TYR HE2 H -5.633 -8.856 -1.116 1.00 . A A . 589 TYR HE2 1 1
7 6232 1 1 50 TYR HH H -8.021 -8.148 -2.420 1.00 . A A . 589 TYR HH 1 1
7 6233 1 1 50 TYR N N -5.712 -7.696 5.595 1.00 . A A . 589 TYR N 1 1
7 6234 1 1 50 TYR O O -7.056 -10.248 3.558 1.00 . A A . 589 TYR O 1 1
7 6235 1 1 50 TYR OH O -8.173 -8.831 -1.764 1.00 . A A . 589 TYR OH 1 1
7 6236 1 1 51 LYS C C -5.228 -12.332 4.968 1.00 . A A . 590 LYS C 1 1
7 6237 1 1 51 LYS CA C -4.560 -11.367 3.994 1.00 . A A . 590 LYS CA 1 1
7 6238 1 1 51 LYS CB C -3.040 -11.522 4.071 1.00 . A A . 590 LYS CB 1 1
7 6239 1 1 51 LYS CD C -2.166 -11.580 1.716 1.00 . A A . 590 LYS CD 1 1
7 6240 1 1 51 LYS CE C -3.386 -11.422 0.823 1.00 . A A . 590 LYS CE 1 1
7 6241 1 1 51 LYS CG C -2.296 -10.760 2.988 1.00 . A A . 590 LYS CG 1 1
7 6242 1 1 51 LYS H H -4.278 -9.379 4.665 1.00 . A A . 590 LYS H 1 1
7 6243 1 1 51 LYS HA H -4.887 -11.602 2.993 1.00 . A A . 590 LYS HA 1 1
7 6244 1 1 51 LYS HB2 H -2.706 -11.155 5.042 1.00 . A A . 590 LYS HB2 1 1
7 6245 1 1 51 LYS HB3 H -2.791 -12.569 3.979 1.00 . A A . 590 LYS HB3 1 1
7 6246 1 1 51 LYS HD2 H -1.282 -11.249 1.170 1.00 . A A . 590 LYS HD2 1 1
7 6247 1 1 51 LYS HD3 H -2.057 -12.622 1.981 1.00 . A A . 590 LYS HD3 1 1
7 6248 1 1 51 LYS HE2 H -4.152 -12.129 1.141 1.00 . A A . 590 LYS HE2 1 1
7 6249 1 1 51 LYS HE3 H -3.764 -10.415 0.928 1.00 . A A . 590 LYS HE3 1 1
7 6250 1 1 51 LYS HG2 H -2.840 -9.843 2.763 1.00 . A A . 590 LYS HG2 1 1
7 6251 1 1 51 LYS HG3 H -1.307 -10.512 3.350 1.00 . A A . 590 LYS HG3 1 1
7 6252 1 1 51 LYS HZ1 H -3.767 -11.212 -1.220 1.00 . A A . 590 LYS HZ1 1 1
7 6253 1 1 51 LYS HZ2 H -3.063 -12.693 -0.802 1.00 . A A . 590 LYS HZ2 1 1
7 6254 1 1 51 LYS HZ3 H -2.122 -11.289 -0.834 1.00 . A A . 590 LYS HZ3 1 1
7 6255 1 1 51 LYS N N -4.943 -9.990 4.281 1.00 . A A . 590 LYS N 1 1
7 6256 1 1 51 LYS NZ N -3.062 -11.671 -0.608 1.00 . A A . 590 LYS NZ 1 1
7 6257 1 1 51 LYS O O -5.819 -13.332 4.559 1.00 . A A . 590 LYS O 1 1
7 6258 1 1 52 SER C C -7.239 -12.970 7.103 1.00 . A A . 591 SER C 1 1
7 6259 1 1 52 SER CA C -5.728 -12.866 7.290 1.00 . A A . 591 SER CA 1 1
7 6260 1 1 52 SER CB C -5.412 -12.306 8.679 1.00 . A A . 591 SER CB 1 1
7 6261 1 1 52 SER H H -4.650 -11.214 6.521 1.00 . A A . 591 SER H 1 1
7 6262 1 1 52 SER HA H -5.298 -13.853 7.202 1.00 . A A . 591 SER HA 1 1
7 6263 1 1 52 SER HB2 H -4.348 -12.431 8.880 1.00 . A A . 591 SER HB2 1 1
7 6264 1 1 52 SER HB3 H -5.663 -11.256 8.706 1.00 . A A . 591 SER HB3 1 1
7 6265 1 1 52 SER HG H -5.727 -12.856 10.533 1.00 . A A . 591 SER HG 1 1
7 6266 1 1 52 SER N N -5.134 -12.025 6.258 1.00 . A A . 591 SER N 1 1
7 6267 1 1 52 SER O O -7.850 -13.976 7.460 1.00 . A A . 591 SER O 1 1
7 6268 1 1 52 SER OG O -6.154 -12.980 9.681 1.00 . A A . 591 SER OG 1 1
7 6269 1 1 53 GLN C C -9.677 -12.955 5.290 1.00 . A A . 592 GLN C 1 1
7 6270 1 1 53 GLN CA C -9.271 -11.894 6.307 1.00 . A A . 592 GLN CA 1 1
7 6271 1 1 53 GLN CB C -9.704 -10.510 5.821 1.00 . A A . 592 GLN CB 1 1
7 6272 1 1 53 GLN CD C -10.752 -8.313 6.496 1.00 . A A . 592 GLN CD 1 1
7 6273 1 1 53 GLN CG C -9.952 -9.519 6.946 1.00 . A A . 592 GLN CG 1 1
7 6274 1 1 53 GLN H H -7.291 -11.149 6.279 1.00 . A A . 592 GLN H 1 1
7 6275 1 1 53 GLN HA H -9.763 -12.106 7.245 1.00 . A A . 592 GLN HA 1 1
7 6276 1 1 53 GLN HB2 H -8.919 -10.111 5.178 1.00 . A A . 592 GLN HB2 1 1
7 6277 1 1 53 GLN HB3 H -10.616 -10.610 5.252 1.00 . A A . 592 GLN HB3 1 1
7 6278 1 1 53 GLN HE21 H -12.226 -9.492 5.873 1.00 . A A . 592 GLN HE21 1 1
7 6279 1 1 53 GLN HE22 H -12.476 -7.798 5.652 1.00 . A A . 592 GLN HE22 1 1
7 6280 1 1 53 GLN HG2 H -10.498 -10.023 7.743 1.00 . A A . 592 GLN HG2 1 1
7 6281 1 1 53 GLN HG3 H -8.999 -9.180 7.327 1.00 . A A . 592 GLN HG3 1 1
7 6282 1 1 53 GLN N N -7.832 -11.922 6.541 1.00 . A A . 592 GLN N 1 1
7 6283 1 1 53 GLN NE2 N -11.938 -8.559 5.952 1.00 . A A . 592 GLN NE2 1 1
7 6284 1 1 53 GLN O O -10.767 -13.524 5.372 1.00 . A A . 592 GLN O 1 1
7 6285 1 1 53 GLN OE1 O -10.309 -7.172 6.636 1.00 . A A . 592 GLN OE1 1 1
7 6286 1 1 54 HIS C C -7.843 -15.094 3.065 1.00 . A A . 593 HIS C 1 1
7 6287 1 1 54 HIS CA C -9.063 -14.208 3.295 1.00 . A A . 593 HIS CA 1 1
7 6288 1 1 54 HIS CB C -9.461 -13.520 1.990 1.00 . A A . 593 HIS CB 1 1
7 6289 1 1 54 HIS CD2 C -11.622 -12.323 2.783 1.00 . A A . 593 HIS CD2 1 1
7 6290 1 1 54 HIS CE1 C -12.961 -12.983 1.177 1.00 . A A . 593 HIS CE1 1 1
7 6291 1 1 54 HIS CG C -10.900 -13.105 1.945 1.00 . A A . 593 HIS CG 1 1
7 6292 1 1 54 HIS H H -7.946 -12.729 4.317 1.00 . A A . 593 HIS H 1 1
7 6293 1 1 54 HIS HA H -9.883 -14.825 3.631 1.00 . A A . 593 HIS HA 1 1
7 6294 1 1 54 HIS HB2 H -8.838 -12.635 1.861 1.00 . A A . 593 HIS HB2 1 1
7 6295 1 1 54 HIS HB3 H -9.285 -14.196 1.165 1.00 . A A . 593 HIS HB3 1 1
7 6296 1 1 54 HIS HD1 H -11.543 -14.079 0.192 1.00 . A A . 593 HIS HD1 1 1
7 6297 1 1 54 HIS HD2 H -11.260 -11.836 3.678 1.00 . A A . 593 HIS HD2 1 1
7 6298 1 1 54 HIS HE1 H -13.839 -13.123 0.563 1.00 . A A . 593 HIS HE1 1 1
7 6299 1 1 54 HIS HE2 H -13.668 -11.753 2.694 1.00 . A A . 593 HIS HE2 1 1
7 6300 1 1 54 HIS N N -8.796 -13.215 4.329 1.00 . A A . 593 HIS N 1 1
7 6301 1 1 54 HIS ND1 N -11.768 -13.503 0.951 1.00 . A A . 593 HIS ND1 1 1
7 6302 1 1 54 HIS NE2 N -12.900 -12.264 2.283 1.00 . A A . 593 HIS NE2 1 1
7 6303 1 1 54 HIS O O -7.276 -15.117 1.972 1.00 . A A . 593 HIS O 1 1
7 6304 1 1 55 LEU C C -6.480 -17.742 2.904 1.00 . A A . 594 LEU C 1 1
7 6305 1 1 55 LEU CA C -6.289 -16.712 4.013 1.00 . A A . 594 LEU CA 1 1
7 6306 1 1 55 LEU CB C -6.063 -17.420 5.349 1.00 . A A . 594 LEU CB 1 1
7 6307 1 1 55 LEU CD1 C -7.017 -16.925 7.614 1.00 . A A . 594 LEU CD1 1 1
7 6308 1 1 55 LEU CD2 C -4.581 -16.564 7.180 1.00 . A A . 594 LEU CD2 1 1
7 6309 1 1 55 LEU CG C -5.978 -16.518 6.581 1.00 . A A . 594 LEU CG 1 1
7 6310 1 1 55 LEU H H -7.936 -15.763 4.947 1.00 . A A . 594 LEU H 1 1
7 6311 1 1 55 LEU HA H -5.425 -16.108 3.783 1.00 . A A . 594 LEU HA 1 1
7 6312 1 1 55 LEU HB2 H -6.888 -18.115 5.502 1.00 . A A . 594 LEU HB2 1 1
7 6313 1 1 55 LEU HB3 H -5.136 -17.971 5.277 1.00 . A A . 594 LEU HB3 1 1
7 6314 1 1 55 LEU HD11 H -7.951 -16.429 7.399 1.00 . A A . 594 LEU HD11 1 1
7 6315 1 1 55 LEU HD12 H -6.676 -16.643 8.598 1.00 . A A . 594 LEU HD12 1 1
7 6316 1 1 55 LEU HD13 H -7.161 -17.995 7.577 1.00 . A A . 594 LEU HD13 1 1
7 6317 1 1 55 LEU HD21 H -4.446 -17.496 7.709 1.00 . A A . 594 LEU HD21 1 1
7 6318 1 1 55 LEU HD22 H -4.456 -15.739 7.867 1.00 . A A . 594 LEU HD22 1 1
7 6319 1 1 55 LEU HD23 H -3.846 -16.489 6.391 1.00 . A A . 594 LEU HD23 1 1
7 6320 1 1 55 LEU HG H -6.183 -15.498 6.287 1.00 . A A . 594 LEU HG 1 1
7 6321 1 1 55 LEU N N -7.443 -15.824 4.102 1.00 . A A . 594 LEU N 1 1
7 6322 1 1 55 LEU O O -5.795 -17.703 1.882 1.00 . A A . 594 LEU O 1 1
7 6323 1 1 56 SER C C -8.791 -19.260 1.164 1.00 . A A . 595 SER C 1 1
7 6324 1 1 56 SER CA C -7.696 -19.704 2.131 1.00 . A A . 595 SER CA 1 1
7 6325 1 1 56 SER CB C -8.114 -20.996 2.834 1.00 . A A . 595 SER CB 1 1
7 6326 1 1 56 SER H H -7.930 -18.640 3.947 1.00 . A A . 595 SER H 1 1
7 6327 1 1 56 SER HA H -6.790 -19.885 1.572 1.00 . A A . 595 SER HA 1 1
7 6328 1 1 56 SER HB2 H -8.618 -20.746 3.768 1.00 . A A . 595 SER HB2 1 1
7 6329 1 1 56 SER HB3 H -8.789 -21.548 2.196 1.00 . A A . 595 SER HB3 1 1
7 6330 1 1 56 SER HG H -7.136 -22.692 2.773 1.00 . A A . 595 SER HG 1 1
7 6331 1 1 56 SER N N -7.417 -18.662 3.112 1.00 . A A . 595 SER N 1 1
7 6332 1 1 56 SER O O -9.977 -19.467 1.417 1.00 . A A . 595 SER O 1 1
7 6333 1 1 56 SER OG O -6.989 -21.808 3.119 1.00 . A A . 595 SER OG 1 1
7 6334 1 1 57 GLU C C -10.053 -19.345 -1.605 1.00 . A A . 596 GLU C 1 1
7 6335 1 1 57 GLU CA C -9.326 -18.175 -0.948 1.00 . A A . 596 GLU CA 1 1
7 6336 1 1 57 GLU CB C -8.602 -17.349 -2.012 1.00 . A A . 596 GLU CB 1 1
7 6337 1 1 57 GLU CD C -9.056 -15.617 -3.794 1.00 . A A . 596 GLU CD 1 1
7 6338 1 1 57 GLU CG C -9.494 -16.925 -3.166 1.00 . A A . 596 GLU CG 1 1
7 6339 1 1 57 GLU H H -7.421 -18.514 -0.088 1.00 . A A . 596 GLU H 1 1
7 6340 1 1 57 GLU HA H -10.052 -17.550 -0.451 1.00 . A A . 596 GLU HA 1 1
7 6341 1 1 57 GLU HB2 H -8.204 -16.452 -1.537 1.00 . A A . 596 GLU HB2 1 1
7 6342 1 1 57 GLU HB3 H -7.786 -17.933 -2.410 1.00 . A A . 596 GLU HB3 1 1
7 6343 1 1 57 GLU HE2 H -9.295 -13.775 -3.867 1.00 . A A . 596 GLU HE2 1 1
7 6344 1 1 57 GLU HG2 H -9.473 -17.703 -3.928 1.00 . A A . 596 GLU HG2 1 1
7 6345 1 1 57 GLU HG3 H -10.505 -16.812 -2.801 1.00 . A A . 596 GLU HG3 1 1
7 6346 1 1 57 GLU N N -8.381 -18.649 0.057 1.00 . A A . 596 GLU N 1 1
7 6347 1 1 57 GLU O O -9.443 -20.154 -2.302 1.00 . A A . 596 GLU O 1 1
7 6348 1 1 57 GLU OE1 O -8.147 -15.644 -4.649 1.00 . A A . 596 GLU OE1 1 1
7 6349 1 1 57 GLU OE2 O -9.622 -14.565 -3.430 1.00 . A A . 596 GLU OE2 1 1
8 6350 1 1 1 GLY C C 4.118 18.367 -12.685 1.00 . A A . 540 GLY C 1 1
8 6351 1 1 1 GLY CA C 4.577 16.924 -12.765 1.00 . A A . 540 GLY CA 1 1
8 6352 1 1 1 GLY H1 H 6.388 16.260 -13.639 1.00 . A A . 540 GLY H1 1 1
8 6353 1 1 1 GLY HA2 H 3.716 16.293 -12.932 1.00 . A A . 540 GLY HA2 1 1
8 6354 1 1 1 GLY HA3 H 5.033 16.651 -11.824 1.00 . A A . 540 GLY HA3 1 1
8 6355 1 1 1 GLY N N 5.535 16.704 -13.832 1.00 . A A . 540 GLY N 1 1
8 6356 1 1 1 GLY O O 4.454 19.097 -11.751 1.00 . A A . 540 GLY O 1 1
8 6357 1 1 2 PRO C C 1.764 20.438 -12.674 1.00 . A A . 541 PRO C 1 1
8 6358 1 1 2 PRO CA C 2.814 20.168 -13.746 1.00 . A A . 541 PRO CA 1 1
8 6359 1 1 2 PRO CB C 2.187 20.245 -15.140 1.00 . A A . 541 PRO CB 1 1
8 6360 1 1 2 PRO CD C 2.895 17.984 -14.829 1.00 . A A . 541 PRO CD 1 1
8 6361 1 1 2 PRO CG C 1.842 18.836 -15.479 1.00 . A A . 541 PRO CG 1 1
8 6362 1 1 2 PRO HA H 3.606 20.897 -13.665 1.00 . A A . 541 PRO HA 1 1
8 6363 1 1 2 PRO HB2 H 1.298 20.876 -15.139 1.00 . A A . 541 PRO HB2 1 1
8 6364 1 1 2 PRO HB3 H 2.901 20.655 -15.838 1.00 . A A . 541 PRO HB3 1 1
8 6365 1 1 2 PRO HD2 H 2.480 17.029 -14.505 1.00 . A A . 541 PRO HD2 1 1
8 6366 1 1 2 PRO HD3 H 3.713 17.808 -15.512 1.00 . A A . 541 PRO HD3 1 1
8 6367 1 1 2 PRO HG2 H 0.871 18.594 -15.046 1.00 . A A . 541 PRO HG2 1 1
8 6368 1 1 2 PRO HG3 H 1.860 18.703 -16.551 1.00 . A A . 541 PRO HG3 1 1
8 6369 1 1 2 PRO N N 3.334 18.799 -13.684 1.00 . A A . 541 PRO N 1 1
8 6370 1 1 2 PRO O O 1.772 21.490 -12.034 1.00 . A A . 541 PRO O 1 1
8 6371 1 1 3 HIS C C 0.385 19.620 -10.074 1.00 . A A . 542 HIS C 1 1
8 6372 1 1 3 HIS CA C -0.195 19.617 -11.485 1.00 . A A . 542 HIS CA 1 1
8 6373 1 1 3 HIS CB C -1.209 18.482 -11.629 1.00 . A A . 542 HIS CB 1 1
8 6374 1 1 3 HIS CD2 C -3.153 19.665 -10.384 1.00 . A A . 542 HIS CD2 1 1
8 6375 1 1 3 HIS CE1 C -3.896 17.947 -9.243 1.00 . A A . 542 HIS CE1 1 1
8 6376 1 1 3 HIS CG C -2.378 18.601 -10.699 1.00 . A A . 542 HIS CG 1 1
8 6377 1 1 3 HIS H H 0.908 18.665 -13.022 1.00 . A A . 542 HIS H 1 1
8 6378 1 1 3 HIS HA H -0.695 20.558 -11.657 1.00 . A A . 542 HIS HA 1 1
8 6379 1 1 3 HIS HB2 H -1.578 18.475 -12.654 1.00 . A A . 542 HIS HB2 1 1
8 6380 1 1 3 HIS HB3 H -0.718 17.541 -11.427 1.00 . A A . 542 HIS HB3 1 1
8 6381 1 1 3 HIS HD1 H -2.517 16.627 -9.978 1.00 . A A . 542 HIS HD1 1 1
8 6382 1 1 3 HIS HD2 H -3.055 20.669 -10.774 1.00 . A A . 542 HIS HD2 1 1
8 6383 1 1 3 HIS HE1 H -4.479 17.333 -8.573 1.00 . A A . 542 HIS HE1 1 1
8 6384 1 1 3 HIS HE2 H -4.809 19.803 -9.059 1.00 . A A . 542 HIS HE2 1 1
8 6385 1 1 3 HIS N N 0.861 19.481 -12.482 1.00 . A A . 542 HIS N 1 1
8 6386 1 1 3 HIS ND1 N -2.869 17.541 -9.968 1.00 . A A . 542 HIS ND1 1 1
8 6387 1 1 3 HIS NE2 N -4.089 19.232 -9.478 1.00 . A A . 542 HIS NE2 1 1
8 6388 1 1 3 HIS O O 1.211 18.773 -9.730 1.00 . A A . 542 HIS O 1 1
8 6389 1 1 4 MET C C 0.254 19.371 -7.143 1.00 . A A . 543 MET C 1 1
8 6390 1 1 4 MET CA C 0.427 20.690 -7.889 1.00 . A A . 543 MET CA 1 1
8 6391 1 1 4 MET CB C -0.320 21.806 -7.156 1.00 . A A . 543 MET CB 1 1
8 6392 1 1 4 MET CE C -1.756 25.193 -8.165 1.00 . A A . 543 MET CE 1 1
8 6393 1 1 4 MET CG C 0.086 23.202 -7.598 1.00 . A A . 543 MET CG 1 1
8 6394 1 1 4 MET H H -0.707 21.225 -9.594 1.00 . A A . 543 MET H 1 1
8 6395 1 1 4 MET HA H 1.479 20.935 -7.922 1.00 . A A . 543 MET HA 1 1
8 6396 1 1 4 MET HB2 H -1.387 21.683 -7.340 1.00 . A A . 543 MET HB2 1 1
8 6397 1 1 4 MET HB3 H -0.128 21.717 -6.097 1.00 . A A . 543 MET HB3 1 1
8 6398 1 1 4 MET HE1 H -1.737 24.497 -8.991 1.00 . A A . 543 MET HE1 1 1
8 6399 1 1 4 MET HE2 H -2.780 25.384 -7.877 1.00 . A A . 543 MET HE2 1 1
8 6400 1 1 4 MET HE3 H -1.288 26.120 -8.463 1.00 . A A . 543 MET HE3 1 1
8 6401 1 1 4 MET HG2 H 1.144 23.350 -7.378 1.00 . A A . 543 MET HG2 1 1
8 6402 1 1 4 MET HG3 H -0.065 23.285 -8.664 1.00 . A A . 543 MET HG3 1 1
8 6403 1 1 4 MET N N -0.049 20.578 -9.263 1.00 . A A . 543 MET N 1 1
8 6404 1 1 4 MET O O -0.866 18.954 -6.851 1.00 . A A . 543 MET O 1 1
8 6405 1 1 4 MET SD S -0.865 24.495 -6.777 1.00 . A A . 543 MET SD 1 1
8 6406 1 1 5 GLY C C 2.696 16.937 -5.761 1.00 . A A . 544 GLY C 1 1
8 6407 1 1 5 GLY CA C 1.319 17.451 -6.130 1.00 . A A . 544 GLY CA 1 1
8 6408 1 1 5 GLY H H 2.236 19.097 -7.096 1.00 . A A . 544 GLY H 1 1
8 6409 1 1 5 GLY HA2 H 0.741 17.580 -5.228 1.00 . A A . 544 GLY HA2 1 1
8 6410 1 1 5 GLY HA3 H 0.831 16.720 -6.758 1.00 . A A . 544 GLY HA3 1 1
8 6411 1 1 5 GLY N N 1.371 18.716 -6.838 1.00 . A A . 544 GLY N 1 1
8 6412 1 1 5 GLY O O 3.625 16.995 -6.567 1.00 . A A . 544 GLY O 1 1
8 6413 1 1 6 ASP C C 4.015 14.404 -3.819 1.00 . A A . 545 ASP C 1 1
8 6414 1 1 6 ASP CA C 4.105 15.907 -4.064 1.00 . A A . 545 ASP CA 1 1
8 6415 1 1 6 ASP CB C 4.530 16.621 -2.780 1.00 . A A . 545 ASP CB 1 1
8 6416 1 1 6 ASP CG C 3.356 16.910 -1.864 1.00 . A A . 545 ASP CG 1 1
8 6417 1 1 6 ASP H H 2.053 16.414 -3.942 1.00 . A A . 545 ASP H 1 1
8 6418 1 1 6 ASP HA H 4.845 16.090 -4.829 1.00 . A A . 545 ASP HA 1 1
8 6419 1 1 6 ASP HB2 H 5.245 15.993 -2.248 1.00 . A A . 545 ASP HB2 1 1
8 6420 1 1 6 ASP HB3 H 5.002 17.558 -3.037 1.00 . A A . 545 ASP HB3 1 1
8 6421 1 1 6 ASP HD2 H 2.332 16.328 -0.427 1.00 . A A . 545 ASP HD2 1 1
8 6422 1 1 6 ASP N N 2.831 16.433 -4.539 1.00 . A A . 545 ASP N 1 1
8 6423 1 1 6 ASP O O 5.019 13.692 -3.881 1.00 . A A . 545 ASP O 1 1
8 6424 1 1 6 ASP OD1 O 2.709 17.964 -2.042 1.00 . A A . 545 ASP OD1 1 1
8 6425 1 1 6 ASP OD2 O 3.085 16.082 -0.969 1.00 . A A . 545 ASP OD2 1 1
8 6426 1 1 7 LEU C C 3.157 11.655 -4.412 1.00 . A A . 546 LEU C 1 1
8 6427 1 1 7 LEU CA C 2.585 12.508 -3.284 1.00 . A A . 546 LEU CA 1 1
8 6428 1 1 7 LEU CB C 1.090 12.226 -3.123 1.00 . A A . 546 LEU CB 1 1
8 6429 1 1 7 LEU CD1 C 1.089 11.240 -0.819 1.00 . A A . 546 LEU CD1 1 1
8 6430 1 1 7 LEU CD2 C 0.855 13.712 -1.118 1.00 . A A . 546 LEU CD2 1 1
8 6431 1 1 7 LEU CG C 0.534 12.345 -1.704 1.00 . A A . 546 LEU CG 1 1
8 6432 1 1 7 LEU H H 2.046 14.542 -3.504 1.00 . A A . 546 LEU H 1 1
8 6433 1 1 7 LEU HA H 3.092 12.254 -2.365 1.00 . A A . 546 LEU HA 1 1
8 6434 1 1 7 LEU HB2 H 0.548 12.931 -3.753 1.00 . A A . 546 LEU HB2 1 1
8 6435 1 1 7 LEU HB3 H 0.906 11.219 -3.469 1.00 . A A . 546 LEU HB3 1 1
8 6436 1 1 7 LEU HD11 H 1.848 10.693 -1.358 1.00 . A A . 546 LEU HD11 1 1
8 6437 1 1 7 LEU HD12 H 0.291 10.568 -0.538 1.00 . A A . 546 LEU HD12 1 1
8 6438 1 1 7 LEU HD13 H 1.522 11.675 0.071 1.00 . A A . 546 LEU HD13 1 1
8 6439 1 1 7 LEU HD21 H 1.913 13.776 -0.913 1.00 . A A . 546 LEU HD21 1 1
8 6440 1 1 7 LEU HD22 H 0.300 13.849 -0.201 1.00 . A A . 546 LEU HD22 1 1
8 6441 1 1 7 LEU HD23 H 0.577 14.480 -1.825 1.00 . A A . 546 LEU HD23 1 1
8 6442 1 1 7 LEU HG H -0.541 12.237 -1.736 1.00 . A A . 546 LEU HG 1 1
8 6443 1 1 7 LEU N N 2.807 13.927 -3.539 1.00 . A A . 546 LEU N 1 1
8 6444 1 1 7 LEU O O 3.567 10.515 -4.196 1.00 . A A . 546 LEU O 1 1
8 6445 1 1 8 ALA C C 5.127 11.012 -6.522 1.00 . A A . 547 ALA C 1 1
8 6446 1 1 8 ALA CA C 3.708 11.510 -6.778 1.00 . A A . 547 ALA CA 1 1
8 6447 1 1 8 ALA CB C 3.676 12.412 -8.003 1.00 . A A . 547 ALA CB 1 1
8 6448 1 1 8 ALA H H 2.842 13.129 -5.725 1.00 . A A . 547 ALA H 1 1
8 6449 1 1 8 ALA HA H 3.068 10.661 -6.969 1.00 . A A . 547 ALA HA 1 1
8 6450 1 1 8 ALA HB1 H 4.203 13.330 -7.787 1.00 . A A . 547 ALA HB1 1 1
8 6451 1 1 8 ALA HB2 H 4.152 11.909 -8.832 1.00 . A A . 547 ALA HB2 1 1
8 6452 1 1 8 ALA HB3 H 2.652 12.636 -8.258 1.00 . A A . 547 ALA HB3 1 1
8 6453 1 1 8 ALA N N 3.183 12.217 -5.617 1.00 . A A . 547 ALA N 1 1
8 6454 1 1 8 ALA O O 5.495 9.914 -6.940 1.00 . A A . 547 ALA O 1 1
8 6455 1 1 9 LYS C C 7.350 10.304 -4.539 1.00 . A A . 548 LYS C 1 1
8 6456 1 1 9 LYS CA C 7.298 11.470 -5.522 1.00 . A A . 548 LYS CA 1 1
8 6457 1 1 9 LYS CB C 8.040 12.674 -4.939 1.00 . A A . 548 LYS CB 1 1
8 6458 1 1 9 LYS CD C 9.697 13.162 -6.763 1.00 . A A . 548 LYS CD 1 1
8 6459 1 1 9 LYS CE C 9.674 14.676 -6.897 1.00 . A A . 548 LYS CE 1 1
8 6460 1 1 9 LYS CG C 9.509 12.728 -5.319 1.00 . A A . 548 LYS CG 1 1
8 6461 1 1 9 LYS H H 5.569 12.689 -5.528 1.00 . A A . 548 LYS H 1 1
8 6462 1 1 9 LYS HA H 7.780 11.171 -6.440 1.00 . A A . 548 LYS HA 1 1
8 6463 1 1 9 LYS HB2 H 7.558 13.582 -5.301 1.00 . A A . 548 LYS HB2 1 1
8 6464 1 1 9 LYS HB3 H 7.969 12.638 -3.861 1.00 . A A . 548 LYS HB3 1 1
8 6465 1 1 9 LYS HD2 H 10.656 12.789 -7.123 1.00 . A A . 548 LYS HD2 1 1
8 6466 1 1 9 LYS HD3 H 8.900 12.744 -7.362 1.00 . A A . 548 LYS HD3 1 1
8 6467 1 1 9 LYS HE2 H 8.826 15.069 -6.335 1.00 . A A . 548 LYS HE2 1 1
8 6468 1 1 9 LYS HE3 H 10.590 15.075 -6.485 1.00 . A A . 548 LYS HE3 1 1
8 6469 1 1 9 LYS HG2 H 10.018 13.438 -4.666 1.00 . A A . 548 LYS HG2 1 1
8 6470 1 1 9 LYS HG3 H 9.940 11.745 -5.190 1.00 . A A . 548 LYS HG3 1 1
8 6471 1 1 9 LYS HZ1 H 9.628 14.283 -8.947 1.00 . A A . 548 LYS HZ1 1 1
8 6472 1 1 9 LYS HZ2 H 10.312 15.779 -8.552 1.00 . A A . 548 LYS HZ2 1 1
8 6473 1 1 9 LYS HZ3 H 8.635 15.569 -8.474 1.00 . A A . 548 LYS HZ3 1 1
8 6474 1 1 9 LYS N N 5.920 11.827 -5.835 1.00 . A A . 548 LYS N 1 1
8 6475 1 1 9 LYS NZ N 9.554 15.107 -8.317 1.00 . A A . 548 LYS NZ 1 1
8 6476 1 1 9 LYS O O 8.122 9.363 -4.718 1.00 . A A . 548 LYS O 1 1
8 6477 1 1 10 GLU C C 6.087 7.985 -3.117 1.00 . A A . 549 GLU C 1 1
8 6478 1 1 10 GLU CA C 6.472 9.324 -2.492 1.00 . A A . 549 GLU CA 1 1
8 6479 1 1 10 GLU CB C 5.475 9.689 -1.391 1.00 . A A . 549 GLU CB 1 1
8 6480 1 1 10 GLU CD C 7.097 8.944 0.397 1.00 . A A . 549 GLU CD 1 1
8 6481 1 1 10 GLU CG C 6.132 10.020 -0.061 1.00 . A A . 549 GLU CG 1 1
8 6482 1 1 10 GLU H H 5.928 11.150 -3.414 1.00 . A A . 549 GLU H 1 1
8 6483 1 1 10 GLU HA H 7.456 9.234 -2.058 1.00 . A A . 549 GLU HA 1 1
8 6484 1 1 10 GLU HB2 H 4.905 10.558 -1.719 1.00 . A A . 549 GLU HB2 1 1
8 6485 1 1 10 GLU HB3 H 4.803 8.858 -1.239 1.00 . A A . 549 GLU HB3 1 1
8 6486 1 1 10 GLU HE2 H 8.868 8.390 0.497 1.00 . A A . 549 GLU HE2 1 1
8 6487 1 1 10 GLU HG2 H 6.677 10.959 -0.163 1.00 . A A . 549 GLU HG2 1 1
8 6488 1 1 10 GLU HG3 H 5.361 10.135 0.688 1.00 . A A . 549 GLU HG3 1 1
8 6489 1 1 10 GLU N N 6.520 10.374 -3.502 1.00 . A A . 549 GLU N 1 1
8 6490 1 1 10 GLU O O 6.843 7.016 -3.049 1.00 . A A . 549 GLU O 1 1
8 6491 1 1 10 GLU OE1 O 6.633 7.937 0.971 1.00 . A A . 549 GLU OE1 1 1
8 6492 1 1 10 GLU OE2 O 8.316 9.109 0.181 1.00 . A A . 549 GLU OE2 1 1
8 6493 1 1 11 ARG C C 5.460 6.158 -5.322 1.00 . A A . 550 ARG C 1 1
8 6494 1 1 11 ARG CA C 4.419 6.721 -4.359 1.00 . A A . 550 ARG CA 1 1
8 6495 1 1 11 ARG CB C 3.113 6.998 -5.108 1.00 . A A . 550 ARG CB 1 1
8 6496 1 1 11 ARG CD C 1.079 6.048 -6.238 1.00 . A A . 550 ARG CD 1 1
8 6497 1 1 11 ARG CG C 2.265 5.757 -5.331 1.00 . A A . 550 ARG CG 1 1
8 6498 1 1 11 ARG CZ C 0.584 5.987 -8.646 1.00 . A A . 550 ARG CZ 1 1
8 6499 1 1 11 ARG H H 4.347 8.746 -3.746 1.00 . A A . 550 ARG H 1 1
8 6500 1 1 11 ARG HA H 4.231 5.995 -3.583 1.00 . A A . 550 ARG HA 1 1
8 6501 1 1 11 ARG HB2 H 2.530 7.714 -4.528 1.00 . A A . 550 ARG HB2 1 1
8 6502 1 1 11 ARG HB3 H 3.348 7.425 -6.071 1.00 . A A . 550 ARG HB3 1 1
8 6503 1 1 11 ARG HD2 H 0.199 5.541 -5.844 1.00 . A A . 550 ARG HD2 1 1
8 6504 1 1 11 ARG HD3 H 0.903 7.113 -6.246 1.00 . A A . 550 ARG HD3 1 1
8 6505 1 1 11 ARG HE H 2.050 4.967 -7.758 1.00 . A A . 550 ARG HE 1 1
8 6506 1 1 11 ARG HG2 H 2.882 4.985 -5.792 1.00 . A A . 550 ARG HG2 1 1
8 6507 1 1 11 ARG HG3 H 1.901 5.404 -4.378 1.00 . A A . 550 ARG HG3 1 1
8 6508 1 1 11 ARG HH11 H -0.628 7.183 -7.557 1.00 . A A . 550 ARG HH11 1 1
8 6509 1 1 11 ARG HH12 H -0.967 7.132 -9.256 1.00 . A A . 550 ARG HH12 1 1
8 6510 1 1 11 ARG HH21 H 1.614 4.892 -9.996 1.00 . A A . 550 ARG HH21 1 1
8 6511 1 1 11 ARG HH22 H 0.309 5.828 -10.642 1.00 . A A . 550 ARG HH22 1 1
8 6512 1 1 11 ARG N N 4.905 7.941 -3.725 1.00 . A A . 550 ARG N 1 1
8 6513 1 1 11 ARG NE N 1.313 5.596 -7.607 1.00 . A A . 550 ARG NE 1 1
8 6514 1 1 11 ARG NH1 N -0.419 6.837 -8.472 1.00 . A A . 550 ARG NH1 1 1
8 6515 1 1 11 ARG NH2 N 0.858 5.532 -9.861 1.00 . A A . 550 ARG NH2 1 1
8 6516 1 1 11 ARG O O 5.583 4.943 -5.474 1.00 . A A . 550 ARG O 1 1
8 6517 1 1 12 ALA C C 8.243 5.701 -6.257 1.00 . A A . 551 ALA C 1 1
8 6518 1 1 12 ALA CA C 7.236 6.639 -6.914 1.00 . A A . 551 ALA CA 1 1
8 6519 1 1 12 ALA CB C 7.943 7.859 -7.486 1.00 . A A . 551 ALA CB 1 1
8 6520 1 1 12 ALA H H 6.058 8.002 -5.804 1.00 . A A . 551 ALA H 1 1
8 6521 1 1 12 ALA HA H 6.753 6.118 -7.729 1.00 . A A . 551 ALA HA 1 1
8 6522 1 1 12 ALA HB1 H 7.660 8.734 -6.920 1.00 . A A . 551 ALA HB1 1 1
8 6523 1 1 12 ALA HB2 H 9.011 7.718 -7.422 1.00 . A A . 551 ALA HB2 1 1
8 6524 1 1 12 ALA HB3 H 7.657 7.989 -8.518 1.00 . A A . 551 ALA HB3 1 1
8 6525 1 1 12 ALA N N 6.205 7.048 -5.969 1.00 . A A . 551 ALA N 1 1
8 6526 1 1 12 ALA O O 8.409 4.557 -6.681 1.00 . A A . 551 ALA O 1 1
8 6527 1 1 13 GLY C C 9.261 4.290 -3.687 1.00 . A A . 552 GLY C 1 1
8 6528 1 1 13 GLY CA C 9.896 5.384 -4.522 1.00 . A A . 552 GLY CA 1 1
8 6529 1 1 13 GLY H H 8.738 7.111 -4.925 1.00 . A A . 552 GLY H 1 1
8 6530 1 1 13 GLY HA2 H 10.555 4.933 -5.247 1.00 . A A . 552 GLY HA2 1 1
8 6531 1 1 13 GLY HA3 H 10.475 6.025 -3.873 1.00 . A A . 552 GLY HA3 1 1
8 6532 1 1 13 GLY N N 8.913 6.193 -5.219 1.00 . A A . 552 GLY N 1 1
8 6533 1 1 13 GLY O O 9.705 3.143 -3.712 1.00 . A A . 552 GLY O 1 1
8 6534 1 1 14 VAL C C 7.119 2.444 -2.887 1.00 . A A . 553 VAL C 1 1
8 6535 1 1 14 VAL CA C 7.520 3.685 -2.097 1.00 . A A . 553 VAL CA 1 1
8 6536 1 1 14 VAL CB C 6.260 4.305 -1.464 1.00 . A A . 553 VAL CB 1 1
8 6537 1 1 14 VAL CG1 C 5.499 3.264 -0.658 1.00 . A A . 553 VAL CG1 1 1
8 6538 1 1 14 VAL CG2 C 6.634 5.497 -0.594 1.00 . A A . 553 VAL CG2 1 1
8 6539 1 1 14 VAL H H 7.909 5.575 -2.965 1.00 . A A . 553 VAL H 1 1
8 6540 1 1 14 VAL HA H 8.189 3.392 -1.302 1.00 . A A . 553 VAL HA 1 1
8 6541 1 1 14 VAL HB H 5.618 4.655 -2.259 1.00 . A A . 553 VAL HB 1 1
8 6542 1 1 14 VAL HG11 H 6.195 2.550 -0.245 1.00 . A A . 553 VAL HG11 1 1
8 6543 1 1 14 VAL HG12 H 4.962 3.751 0.144 1.00 . A A . 553 VAL HG12 1 1
8 6544 1 1 14 VAL HG13 H 4.799 2.753 -1.302 1.00 . A A . 553 VAL HG13 1 1
8 6545 1 1 14 VAL HG21 H 6.570 5.217 0.446 1.00 . A A . 553 VAL HG21 1 1
8 6546 1 1 14 VAL HG22 H 7.641 5.808 -0.824 1.00 . A A . 553 VAL HG22 1 1
8 6547 1 1 14 VAL HG23 H 5.953 6.313 -0.789 1.00 . A A . 553 VAL HG23 1 1
8 6548 1 1 14 VAL N N 8.218 4.646 -2.944 1.00 . A A . 553 VAL N 1 1
8 6549 1 1 14 VAL O O 7.484 1.324 -2.532 1.00 . A A . 553 VAL O 1 1
8 6550 1 1 15 TYR C C 7.090 0.689 -5.251 1.00 . A A . 554 TYR C 1 1
8 6551 1 1 15 TYR CA C 5.913 1.551 -4.804 1.00 . A A . 554 TYR CA 1 1
8 6552 1 1 15 TYR CB C 5.166 2.088 -6.025 1.00 . A A . 554 TYR CB 1 1
8 6553 1 1 15 TYR CD1 C 3.599 0.267 -6.801 1.00 . A A . 554 TYR CD1 1 1
8 6554 1 1 15 TYR CD2 C 5.519 0.740 -8.131 1.00 . A A . 554 TYR CD2 1 1
8 6555 1 1 15 TYR CE1 C 3.218 -0.718 -7.692 1.00 . A A . 554 TYR CE1 1 1
8 6556 1 1 15 TYR CE2 C 5.146 -0.242 -9.028 1.00 . A A . 554 TYR CE2 1 1
8 6557 1 1 15 TYR CG C 4.753 1.012 -7.004 1.00 . A A . 554 TYR CG 1 1
8 6558 1 1 15 TYR CZ C 3.994 -0.968 -8.804 1.00 . A A . 554 TYR CZ 1 1
8 6559 1 1 15 TYR H H 6.107 3.569 -4.194 1.00 . A A . 554 TYR H 1 1
8 6560 1 1 15 TYR HA H 5.238 0.944 -4.219 1.00 . A A . 554 TYR HA 1 1
8 6561 1 1 15 TYR HB2 H 4.273 2.612 -5.684 1.00 . A A . 554 TYR HB2 1 1
8 6562 1 1 15 TYR HB3 H 5.802 2.787 -6.548 1.00 . A A . 554 TYR HB3 1 1
8 6563 1 1 15 TYR HD1 H 2.993 0.465 -5.929 1.00 . A A . 554 TYR HD1 1 1
8 6564 1 1 15 TYR HD2 H 6.421 1.310 -8.303 1.00 . A A . 554 TYR HD2 1 1
8 6565 1 1 15 TYR HE1 H 2.317 -1.287 -7.517 1.00 . A A . 554 TYR HE1 1 1
8 6566 1 1 15 TYR HE2 H 5.754 -0.438 -9.899 1.00 . A A . 554 TYR HE2 1 1
8 6567 1 1 15 TYR HH H 4.343 -2.123 -10.300 1.00 . A A . 554 TYR HH 1 1
8 6568 1 1 15 TYR N N 6.366 2.653 -3.962 1.00 . A A . 554 TYR N 1 1
8 6569 1 1 15 TYR O O 6.997 -0.538 -5.292 1.00 . A A . 554 TYR O 1 1
8 6570 1 1 15 TYR OH O 3.619 -1.948 -9.695 1.00 . A A . 554 TYR OH 1 1
8 6571 1 1 16 THR C C 9.835 -0.402 -5.008 1.00 . A A . 555 THR C 1 1
8 6572 1 1 16 THR CA C 9.395 0.636 -6.033 1.00 . A A . 555 THR CA 1 1
8 6573 1 1 16 THR CB C 10.558 1.612 -6.291 1.00 . A A . 555 THR CB 1 1
8 6574 1 1 16 THR CG2 C 11.741 0.890 -6.917 1.00 . A A . 555 THR CG2 1 1
8 6575 1 1 16 THR H H 8.212 2.320 -5.534 1.00 . A A . 555 THR H 1 1
8 6576 1 1 16 THR HA H 9.160 0.135 -6.961 1.00 . A A . 555 THR HA 1 1
8 6577 1 1 16 THR HB H 10.871 2.033 -5.346 1.00 . A A . 555 THR HB 1 1
8 6578 1 1 16 THR HG1 H 9.795 3.399 -6.626 1.00 . A A . 555 THR HG1 1 1
8 6579 1 1 16 THR HG21 H 11.736 1.050 -7.985 1.00 . A A . 555 THR HG21 1 1
8 6580 1 1 16 THR HG22 H 11.668 -0.168 -6.712 1.00 . A A . 555 THR HG22 1 1
8 6581 1 1 16 THR HG23 H 12.659 1.274 -6.500 1.00 . A A . 555 THR HG23 1 1
8 6582 1 1 16 THR N N 8.199 1.341 -5.588 1.00 . A A . 555 THR N 1 1
8 6583 1 1 16 THR O O 10.197 -1.524 -5.361 1.00 . A A . 555 THR O 1 1
8 6584 1 1 16 THR OG1 O 10.128 2.671 -7.155 1.00 . A A . 555 THR OG1 1 1
8 6585 1 1 17 LYS C C 9.093 -1.935 -2.365 1.00 . A A . 556 LYS C 1 1
8 6586 1 1 17 LYS CA C 10.195 -0.921 -2.656 1.00 . A A . 556 LYS CA 1 1
8 6587 1 1 17 LYS CB C 10.515 -0.123 -1.391 1.00 . A A . 556 LYS CB 1 1
8 6588 1 1 17 LYS CD C 12.392 1.472 -1.888 1.00 . A A . 556 LYS CD 1 1
8 6589 1 1 17 LYS CE C 13.798 1.898 -1.494 1.00 . A A . 556 LYS CE 1 1
8 6590 1 1 17 LYS CG C 11.997 0.169 -1.215 1.00 . A A . 556 LYS CG 1 1
8 6591 1 1 17 LYS H H 9.502 0.886 -3.516 1.00 . A A . 556 LYS H 1 1
8 6592 1 1 17 LYS HA H 11.081 -1.450 -2.973 1.00 . A A . 556 LYS HA 1 1
8 6593 1 1 17 LYS HB2 H 9.980 0.826 -1.439 1.00 . A A . 556 LYS HB2 1 1
8 6594 1 1 17 LYS HB3 H 10.176 -0.681 -0.531 1.00 . A A . 556 LYS HB3 1 1
8 6595 1 1 17 LYS HD2 H 12.352 1.339 -2.969 1.00 . A A . 556 LYS HD2 1 1
8 6596 1 1 17 LYS HD3 H 11.695 2.244 -1.595 1.00 . A A . 556 LYS HD3 1 1
8 6597 1 1 17 LYS HE2 H 14.064 2.799 -2.048 1.00 . A A . 556 LYS HE2 1 1
8 6598 1 1 17 LYS HE3 H 13.811 2.114 -0.436 1.00 . A A . 556 LYS HE3 1 1
8 6599 1 1 17 LYS HG2 H 12.221 0.238 -0.150 1.00 . A A . 556 LYS HG2 1 1
8 6600 1 1 17 LYS HG3 H 12.567 -0.639 -1.652 1.00 . A A . 556 LYS HG3 1 1
8 6601 1 1 17 LYS HZ1 H 15.750 1.254 -1.866 1.00 . A A . 556 LYS HZ1 1 1
8 6602 1 1 17 LYS HZ2 H 14.566 0.359 -2.679 1.00 . A A . 556 LYS HZ2 1 1
8 6603 1 1 17 LYS HZ3 H 14.809 0.132 -1.020 1.00 . A A . 556 LYS HZ3 1 1
8 6604 1 1 17 LYS N N 9.801 -0.022 -3.735 1.00 . A A . 556 LYS N 1 1
8 6605 1 1 17 LYS NZ N 14.802 0.838 -1.785 1.00 . A A . 556 LYS NZ 1 1
8 6606 1 1 17 LYS O O 9.367 -3.055 -1.930 1.00 . A A . 556 LYS O 1 1
8 6607 1 1 18 LEU C C 6.853 -3.720 -3.144 1.00 . A A . 557 LEU C 1 1
8 6608 1 1 18 LEU CA C 6.706 -2.413 -2.371 1.00 . A A . 557 LEU CA 1 1
8 6609 1 1 18 LEU CB C 5.409 -1.711 -2.775 1.00 . A A . 557 LEU CB 1 1
8 6610 1 1 18 LEU CD1 C 4.266 -2.136 -0.585 1.00 . A A . 557 LEU CD1 1 1
8 6611 1 1 18 LEU CD2 C 5.359 0.072 -1.014 1.00 . A A . 557 LEU CD2 1 1
8 6612 1 1 18 LEU CG C 4.599 -1.089 -1.637 1.00 . A A . 557 LEU CG 1 1
8 6613 1 1 18 LEU H H 7.694 -0.634 -2.952 1.00 . A A . 557 LEU H 1 1
8 6614 1 1 18 LEU HA H 6.672 -2.634 -1.314 1.00 . A A . 557 LEU HA 1 1
8 6615 1 1 18 LEU HB2 H 5.665 -0.915 -3.475 1.00 . A A . 557 LEU HB2 1 1
8 6616 1 1 18 LEU HB3 H 4.781 -2.438 -3.271 1.00 . A A . 557 LEU HB3 1 1
8 6617 1 1 18 LEU HD11 H 3.200 -2.149 -0.416 1.00 . A A . 557 LEU HD11 1 1
8 6618 1 1 18 LEU HD12 H 4.775 -1.895 0.336 1.00 . A A . 557 LEU HD12 1 1
8 6619 1 1 18 LEU HD13 H 4.589 -3.107 -0.930 1.00 . A A . 557 LEU HD13 1 1
8 6620 1 1 18 LEU HD21 H 6.366 -0.240 -0.780 1.00 . A A . 557 LEU HD21 1 1
8 6621 1 1 18 LEU HD22 H 4.860 0.385 -0.109 1.00 . A A . 557 LEU HD22 1 1
8 6622 1 1 18 LEU HD23 H 5.391 0.898 -1.711 1.00 . A A . 557 LEU HD23 1 1
8 6623 1 1 18 LEU HG H 3.668 -0.706 -2.033 1.00 . A A . 557 LEU HG 1 1
8 6624 1 1 18 LEU N N 7.849 -1.538 -2.606 1.00 . A A . 557 LEU N 1 1
8 6625 1 1 18 LEU O O 6.367 -4.765 -2.711 1.00 . A A . 557 LEU O 1 1
8 6626 1 1 19 CYS C C 8.618 -5.851 -4.403 1.00 . A A . 558 CYS C 1 1
8 6627 1 1 19 CYS CA C 7.739 -4.831 -5.119 1.00 . A A . 558 CYS CA 1 1
8 6628 1 1 19 CYS CB C 8.379 -4.432 -6.450 1.00 . A A . 558 CYS CB 1 1
8 6629 1 1 19 CYS H H 7.890 -2.790 -4.578 1.00 . A A . 558 CYS H 1 1
8 6630 1 1 19 CYS HA H 6.776 -5.277 -5.312 1.00 . A A . 558 CYS HA 1 1
8 6631 1 1 19 CYS HB2 H 9.352 -3.989 -6.234 1.00 . A A . 558 CYS HB2 1 1
8 6632 1 1 19 CYS HB3 H 8.513 -5.317 -7.055 1.00 . A A . 558 CYS HB3 1 1
8 6633 1 1 19 CYS HG H 6.938 -2.332 -6.575 1.00 . A A . 558 CYS HG 1 1
8 6634 1 1 19 CYS N N 7.527 -3.652 -4.286 1.00 . A A . 558 CYS N 1 1
8 6635 1 1 19 CYS O O 8.675 -7.018 -4.791 1.00 . A A . 558 CYS O 1 1
8 6636 1 1 19 CYS SG S 7.409 -3.246 -7.409 1.00 . A A . 558 CYS SG 1 1
8 6637 1 1 20 GLY C C 9.598 -6.655 -1.251 1.00 . A A . 559 GLY C 1 1
8 6638 1 1 20 GLY CA C 10.174 -6.289 -2.604 1.00 . A A . 559 GLY CA 1 1
8 6639 1 1 20 GLY H H 9.220 -4.462 -3.093 1.00 . A A . 559 GLY H 1 1
8 6640 1 1 20 GLY HA2 H 10.329 -7.192 -3.175 1.00 . A A . 559 GLY HA2 1 1
8 6641 1 1 20 GLY HA3 H 11.126 -5.800 -2.457 1.00 . A A . 559 GLY HA3 1 1
8 6642 1 1 20 GLY N N 9.305 -5.403 -3.357 1.00 . A A . 559 GLY N 1 1
8 6643 1 1 20 GLY O O 10.214 -7.396 -0.486 1.00 . A A . 559 GLY O 1 1
8 6644 1 1 21 VAL C C 6.419 -7.113 0.103 1.00 . A A . 560 VAL C 1 1
8 6645 1 1 21 VAL CA C 7.753 -6.408 0.317 1.00 . A A . 560 VAL CA 1 1
8 6646 1 1 21 VAL CB C 7.513 -5.113 1.117 1.00 . A A . 560 VAL CB 1 1
8 6647 1 1 21 VAL CG1 C 7.047 -5.436 2.528 1.00 . A A . 560 VAL CG1 1 1
8 6648 1 1 21 VAL CG2 C 8.774 -4.263 1.145 1.00 . A A . 560 VAL CG2 1 1
8 6649 1 1 21 VAL H H 7.970 -5.548 -1.605 1.00 . A A . 560 VAL H 1 1
8 6650 1 1 21 VAL HA H 8.399 -7.049 0.897 1.00 . A A . 560 VAL HA 1 1
8 6651 1 1 21 VAL HB H 6.734 -4.548 0.625 1.00 . A A . 560 VAL HB 1 1
8 6652 1 1 21 VAL HG11 H 6.807 -4.519 3.047 1.00 . A A . 560 VAL HG11 1 1
8 6653 1 1 21 VAL HG12 H 6.169 -6.065 2.482 1.00 . A A . 560 VAL HG12 1 1
8 6654 1 1 21 VAL HG13 H 7.834 -5.953 3.058 1.00 . A A . 560 VAL HG13 1 1
8 6655 1 1 21 VAL HG21 H 9.619 -4.862 0.838 1.00 . A A . 560 VAL HG21 1 1
8 6656 1 1 21 VAL HG22 H 8.660 -3.428 0.470 1.00 . A A . 560 VAL HG22 1 1
8 6657 1 1 21 VAL HG23 H 8.940 -3.895 2.147 1.00 . A A . 560 VAL HG23 1 1
8 6658 1 1 21 VAL N N 8.412 -6.132 -0.954 1.00 . A A . 560 VAL N 1 1
8 6659 1 1 21 VAL O O 5.967 -7.881 0.951 1.00 . A A . 560 VAL O 1 1
8 6660 1 1 22 PHE C C 4.276 -7.460 -2.875 1.00 . A A . 561 PHE C 1 1
8 6661 1 1 22 PHE CA C 4.508 -7.459 -1.367 1.00 . A A . 561 PHE CA 1 1
8 6662 1 1 22 PHE CB C 3.372 -6.713 -0.664 1.00 . A A . 561 PHE CB 1 1
8 6663 1 1 22 PHE CD1 C 2.527 -8.287 1.098 1.00 . A A . 561 PHE CD1 1 1
8 6664 1 1 22 PHE CD2 C 3.681 -6.319 1.795 1.00 . A A . 561 PHE CD2 1 1
8 6665 1 1 22 PHE CE1 C 2.357 -8.658 2.419 1.00 . A A . 561 PHE CE1 1 1
8 6666 1 1 22 PHE CE2 C 3.513 -6.686 3.117 1.00 . A A . 561 PHE CE2 1 1
8 6667 1 1 22 PHE CG C 3.189 -7.114 0.771 1.00 . A A . 561 PHE CG 1 1
8 6668 1 1 22 PHE CZ C 2.851 -7.857 3.429 1.00 . A A . 561 PHE CZ 1 1
8 6669 1 1 22 PHE H H 6.203 -6.227 -1.677 1.00 . A A . 561 PHE H 1 1
8 6670 1 1 22 PHE HA H 4.529 -8.479 -1.017 1.00 . A A . 561 PHE HA 1 1
8 6671 1 1 22 PHE HB2 H 3.580 -5.644 -0.704 1.00 . A A . 561 PHE HB2 1 1
8 6672 1 1 22 PHE HB3 H 2.448 -6.909 -1.186 1.00 . A A . 561 PHE HB3 1 1
8 6673 1 1 22 PHE HD1 H 2.140 -8.915 0.309 1.00 . A A . 561 PHE HD1 1 1
8 6674 1 1 22 PHE HD2 H 4.199 -5.402 1.551 1.00 . A A . 561 PHE HD2 1 1
8 6675 1 1 22 PHE HE1 H 1.839 -9.574 2.660 1.00 . A A . 561 PHE HE1 1 1
8 6676 1 1 22 PHE HE2 H 3.902 -6.057 3.904 1.00 . A A . 561 PHE HE2 1 1
8 6677 1 1 22 PHE HZ H 2.720 -8.144 4.461 1.00 . A A . 561 PHE HZ 1 1
8 6678 1 1 22 PHE N N 5.792 -6.849 -1.040 1.00 . A A . 561 PHE N 1 1
8 6679 1 1 22 PHE O O 4.887 -6.697 -3.624 1.00 . A A . 561 PHE O 1 1
8 6680 1 1 23 PRO C C 2.269 -7.250 -5.276 1.00 . A A . 562 PRO C 1 1
8 6681 1 1 23 PRO CA C 3.036 -8.461 -4.754 1.00 . A A . 562 PRO CA 1 1
8 6682 1 1 23 PRO CB C 2.157 -9.713 -4.804 1.00 . A A . 562 PRO CB 1 1
8 6683 1 1 23 PRO CD C 2.605 -9.278 -2.497 1.00 . A A . 562 PRO CD 1 1
8 6684 1 1 23 PRO CG C 1.565 -9.815 -3.441 1.00 . A A . 562 PRO CG 1 1
8 6685 1 1 23 PRO HA H 3.919 -8.614 -5.358 1.00 . A A . 562 PRO HA 1 1
8 6686 1 1 23 PRO HB2 H 1.379 -9.619 -5.562 1.00 . A A . 562 PRO HB2 1 1
8 6687 1 1 23 PRO HB3 H 2.764 -10.574 -5.037 1.00 . A A . 562 PRO HB3 1 1
8 6688 1 1 23 PRO HD2 H 2.141 -8.774 -1.649 1.00 . A A . 562 PRO HD2 1 1
8 6689 1 1 23 PRO HD3 H 3.237 -10.077 -2.138 1.00 . A A . 562 PRO HD3 1 1
8 6690 1 1 23 PRO HG2 H 0.678 -9.184 -3.390 1.00 . A A . 562 PRO HG2 1 1
8 6691 1 1 23 PRO HG3 H 1.349 -10.848 -3.211 1.00 . A A . 562 PRO HG3 1 1
8 6692 1 1 23 PRO N N 3.371 -8.338 -3.332 1.00 . A A . 562 PRO N 1 1
8 6693 1 1 23 PRO O O 1.828 -6.389 -4.514 1.00 . A A . 562 PRO O 1 1
8 6694 1 1 24 PRO C C -0.107 -6.112 -6.977 1.00 . A A . 563 PRO C 1 1
8 6695 1 1 24 PRO CA C 1.392 -6.079 -7.258 1.00 . A A . 563 PRO CA 1 1
8 6696 1 1 24 PRO CB C 1.663 -6.313 -8.746 1.00 . A A . 563 PRO CB 1 1
8 6697 1 1 24 PRO CD C 2.605 -8.171 -7.574 1.00 . A A . 563 PRO CD 1 1
8 6698 1 1 24 PRO CG C 1.929 -7.775 -8.857 1.00 . A A . 563 PRO CG 1 1
8 6699 1 1 24 PRO HA H 1.789 -5.118 -6.965 1.00 . A A . 563 PRO HA 1 1
8 6700 1 1 24 PRO HB2 H 0.805 -6.024 -9.353 1.00 . A A . 563 PRO HB2 1 1
8 6701 1 1 24 PRO HB3 H 2.516 -5.732 -9.056 1.00 . A A . 563 PRO HB3 1 1
8 6702 1 1 24 PRO HD2 H 2.332 -9.186 -7.285 1.00 . A A . 563 PRO HD2 1 1
8 6703 1 1 24 PRO HD3 H 3.679 -8.101 -7.676 1.00 . A A . 563 PRO HD3 1 1
8 6704 1 1 24 PRO HG2 H 0.980 -8.304 -8.937 1.00 . A A . 563 PRO HG2 1 1
8 6705 1 1 24 PRO HG3 H 2.580 -7.966 -9.698 1.00 . A A . 563 PRO HG3 1 1
8 6706 1 1 24 PRO N N 2.106 -7.180 -6.605 1.00 . A A . 563 PRO N 1 1
8 6707 1 1 24 PRO O O -0.710 -5.093 -6.642 1.00 . A A . 563 PRO O 1 1
8 6708 1 1 25 HIS C C -2.521 -6.912 -5.504 1.00 . A A . 564 HIS C 1 1
8 6709 1 1 25 HIS CA C -2.132 -7.459 -6.875 1.00 . A A . 564 HIS CA 1 1
8 6710 1 1 25 HIS CB C -2.520 -8.935 -6.976 1.00 . A A . 564 HIS CB 1 1
8 6711 1 1 25 HIS CD2 C -3.398 -9.903 -4.736 1.00 . A A . 564 HIS CD2 1 1
8 6712 1 1 25 HIS CE1 C -1.533 -10.811 -4.026 1.00 . A A . 564 HIS CE1 1 1
8 6713 1 1 25 HIS CG C -2.448 -9.664 -5.670 1.00 . A A . 564 HIS CG 1 1
8 6714 1 1 25 HIS H H -0.170 -8.070 -7.385 1.00 . A A . 564 HIS H 1 1
8 6715 1 1 25 HIS HA H -2.663 -6.905 -7.633 1.00 . A A . 564 HIS HA 1 1
8 6716 1 1 25 HIS HB2 H -3.539 -9.001 -7.357 1.00 . A A . 564 HIS HB2 1 1
8 6717 1 1 25 HIS HB3 H -1.853 -9.429 -7.669 1.00 . A A . 564 HIS HB3 1 1
8 6718 1 1 25 HIS HD1 H -0.423 -10.244 -5.647 1.00 . A A . 564 HIS HD1 1 1
8 6719 1 1 25 HIS HD2 H -4.432 -9.591 -4.778 1.00 . A A . 564 HIS HD2 1 1
8 6720 1 1 25 HIS HE1 H -0.815 -11.342 -3.419 1.00 . A A . 564 HIS HE1 1 1
8 6721 1 1 25 HIS HE2 H -3.264 -10.944 -2.887 1.00 . A A . 564 HIS HE2 1 1
8 6722 1 1 25 HIS N N -0.703 -7.293 -7.116 1.00 . A A . 564 HIS N 1 1
8 6723 1 1 25 HIS ND1 N -1.291 -10.245 -5.194 1.00 . A A . 564 HIS ND1 1 1
8 6724 1 1 25 HIS NE2 N -2.804 -10.618 -3.725 1.00 . A A . 564 HIS NE2 1 1
8 6725 1 1 25 HIS O O -3.654 -6.479 -5.296 1.00 . A A . 564 HIS O 1 1
8 6726 1 1 26 LEU C C -1.633 -4.930 -3.153 1.00 . A A . 565 LEU C 1 1
8 6727 1 1 26 LEU CA C -1.816 -6.443 -3.222 1.00 . A A . 565 LEU CA 1 1
8 6728 1 1 26 LEU CB C -0.872 -7.127 -2.232 1.00 . A A . 565 LEU CB 1 1
8 6729 1 1 26 LEU CD1 C -0.413 -8.902 -0.522 1.00 . A A . 565 LEU CD1 1 1
8 6730 1 1 26 LEU CD2 C -2.670 -7.829 -0.631 1.00 . A A . 565 LEU CD2 1 1
8 6731 1 1 26 LEU CG C -1.464 -8.291 -1.436 1.00 . A A . 565 LEU CG 1 1
8 6732 1 1 26 LEU H H -0.689 -7.293 -4.799 1.00 . A A . 565 LEU H 1 1
8 6733 1 1 26 LEU HA H -2.835 -6.683 -2.960 1.00 . A A . 565 LEU HA 1 1
8 6734 1 1 26 LEU HB2 H -0.018 -7.507 -2.793 1.00 . A A . 565 LEU HB2 1 1
8 6735 1 1 26 LEU HB3 H -0.536 -6.381 -1.526 1.00 . A A . 565 LEU HB3 1 1
8 6736 1 1 26 LEU HD11 H 0.298 -8.143 -0.233 1.00 . A A . 565 LEU HD11 1 1
8 6737 1 1 26 LEU HD12 H 0.100 -9.696 -1.043 1.00 . A A . 565 LEU HD12 1 1
8 6738 1 1 26 LEU HD13 H -0.893 -9.302 0.360 1.00 . A A . 565 LEU HD13 1 1
8 6739 1 1 26 LEU HD21 H -2.517 -6.811 -0.307 1.00 . A A . 565 LEU HD21 1 1
8 6740 1 1 26 LEU HD22 H -2.793 -8.467 0.232 1.00 . A A . 565 LEU HD22 1 1
8 6741 1 1 26 LEU HD23 H -3.556 -7.882 -1.247 1.00 . A A . 565 LEU HD23 1 1
8 6742 1 1 26 LEU HG H -1.794 -9.058 -2.124 1.00 . A A . 565 LEU HG 1 1
8 6743 1 1 26 LEU N N -1.573 -6.936 -4.574 1.00 . A A . 565 LEU N 1 1
8 6744 1 1 26 LEU O O -2.565 -4.196 -2.828 1.00 . A A . 565 LEU O 1 1
8 6745 1 1 27 VAL C C -1.154 -2.249 -4.231 1.00 . A A . 566 VAL C 1 1
8 6746 1 1 27 VAL CA C -0.121 -3.044 -3.443 1.00 . A A . 566 VAL CA 1 1
8 6747 1 1 27 VAL CB C 1.279 -2.761 -4.018 1.00 . A A . 566 VAL CB 1 1
8 6748 1 1 27 VAL CG1 C 1.587 -1.272 -3.963 1.00 . A A . 566 VAL CG1 1 1
8 6749 1 1 27 VAL CG2 C 2.335 -3.560 -3.271 1.00 . A A . 566 VAL CG2 1 1
8 6750 1 1 27 VAL H H 0.277 -5.105 -3.718 1.00 . A A . 566 VAL H 1 1
8 6751 1 1 27 VAL HA H -0.137 -2.716 -2.413 1.00 . A A . 566 VAL HA 1 1
8 6752 1 1 27 VAL HB H 1.289 -3.069 -5.054 1.00 . A A . 566 VAL HB 1 1
8 6753 1 1 27 VAL HG11 H 2.635 -1.113 -4.170 1.00 . A A . 566 VAL HG11 1 1
8 6754 1 1 27 VAL HG12 H 0.991 -0.753 -4.699 1.00 . A A . 566 VAL HG12 1 1
8 6755 1 1 27 VAL HG13 H 1.355 -0.893 -2.978 1.00 . A A . 566 VAL HG13 1 1
8 6756 1 1 27 VAL HG21 H 2.965 -4.076 -3.979 1.00 . A A . 566 VAL HG21 1 1
8 6757 1 1 27 VAL HG22 H 2.937 -2.890 -2.673 1.00 . A A . 566 VAL HG22 1 1
8 6758 1 1 27 VAL HG23 H 1.852 -4.281 -2.626 1.00 . A A . 566 VAL HG23 1 1
8 6759 1 1 27 VAL N N -0.425 -4.470 -3.465 1.00 . A A . 566 VAL N 1 1
8 6760 1 1 27 VAL O O -1.705 -1.266 -3.737 1.00 . A A . 566 VAL O 1 1
8 6761 1 1 28 GLU C C -3.726 -1.861 -5.612 1.00 . A A . 567 GLU C 1 1
8 6762 1 1 28 GLU CA C -2.382 -2.009 -6.320 1.00 . A A . 567 GLU CA 1 1
8 6763 1 1 28 GLU CB C -2.563 -2.785 -7.626 1.00 . A A . 567 GLU CB 1 1
8 6764 1 1 28 GLU CD C -1.830 -2.982 -10.036 1.00 . A A . 567 GLU CD 1 1
8 6765 1 1 28 GLU CG C -1.449 -2.552 -8.632 1.00 . A A . 567 GLU CG 1 1
8 6766 1 1 28 GLU H H -0.942 -3.472 -5.800 1.00 . A A . 567 GLU H 1 1
8 6767 1 1 28 GLU HA H -1.998 -1.026 -6.546 1.00 . A A . 567 GLU HA 1 1
8 6768 1 1 28 GLU HB2 H -2.599 -3.849 -7.391 1.00 . A A . 567 GLU HB2 1 1
8 6769 1 1 28 GLU HB3 H -3.497 -2.486 -8.080 1.00 . A A . 567 GLU HB3 1 1
8 6770 1 1 28 GLU HE2 H -3.132 -3.738 -11.126 1.00 . A A . 567 GLU HE2 1 1
8 6771 1 1 28 GLU HG2 H -1.205 -1.490 -8.645 1.00 . A A . 567 GLU HG2 1 1
8 6772 1 1 28 GLU HG3 H -0.579 -3.113 -8.323 1.00 . A A . 567 GLU HG3 1 1
8 6773 1 1 28 GLU N N -1.414 -2.682 -5.461 1.00 . A A . 567 GLU N 1 1
8 6774 1 1 28 GLU O O -4.463 -0.907 -5.853 1.00 . A A . 567 GLU O 1 1
8 6775 1 1 28 GLU OE1 O -1.000 -2.813 -10.954 1.00 . A A . 567 GLU OE1 1 1
8 6776 1 1 28 GLU OE2 O -2.958 -3.489 -10.216 1.00 . A A . 567 GLU OE2 1 1
8 6777 1 1 29 ALA C C -5.178 -1.901 -2.761 1.00 . A A . 568 ALA C 1 1
8 6778 1 1 29 ALA CA C -5.289 -2.790 -3.995 1.00 . A A . 568 ALA CA 1 1
8 6779 1 1 29 ALA CB C -5.694 -4.202 -3.597 1.00 . A A . 568 ALA CB 1 1
8 6780 1 1 29 ALA H H -3.406 -3.550 -4.590 1.00 . A A . 568 ALA H 1 1
8 6781 1 1 29 ALA HA H -6.055 -2.392 -4.645 1.00 . A A . 568 ALA HA 1 1
8 6782 1 1 29 ALA HB1 H -6.578 -4.160 -2.977 1.00 . A A . 568 ALA HB1 1 1
8 6783 1 1 29 ALA HB2 H -5.902 -4.780 -4.484 1.00 . A A . 568 ALA HB2 1 1
8 6784 1 1 29 ALA HB3 H -4.889 -4.664 -3.045 1.00 . A A . 568 ALA HB3 1 1
8 6785 1 1 29 ALA N N -4.036 -2.814 -4.739 1.00 . A A . 568 ALA N 1 1
8 6786 1 1 29 ALA O O -5.931 -0.939 -2.606 1.00 . A A . 568 ALA O 1 1
8 6787 1 1 30 VAL C C -3.850 0.023 -0.971 1.00 . A A . 569 VAL C 1 1
8 6788 1 1 30 VAL CA C -4.025 -1.460 -0.664 1.00 . A A . 569 VAL CA 1 1
8 6789 1 1 30 VAL CB C -2.790 -1.961 0.110 1.00 . A A . 569 VAL CB 1 1
8 6790 1 1 30 VAL CG1 C -2.675 -1.249 1.450 1.00 . A A . 569 VAL CG1 1 1
8 6791 1 1 30 VAL CG2 C -2.858 -3.468 0.302 1.00 . A A . 569 VAL CG2 1 1
8 6792 1 1 30 VAL H H -3.665 -3.006 -2.062 1.00 . A A . 569 VAL H 1 1
8 6793 1 1 30 VAL HA H -4.893 -1.588 -0.035 1.00 . A A . 569 VAL HA 1 1
8 6794 1 1 30 VAL HB H -1.909 -1.732 -0.471 1.00 . A A . 569 VAL HB 1 1
8 6795 1 1 30 VAL HG11 H -2.824 -0.188 1.308 1.00 . A A . 569 VAL HG11 1 1
8 6796 1 1 30 VAL HG12 H -3.425 -1.632 2.127 1.00 . A A . 569 VAL HG12 1 1
8 6797 1 1 30 VAL HG13 H -1.693 -1.422 1.866 1.00 . A A . 569 VAL HG13 1 1
8 6798 1 1 30 VAL HG21 H -3.794 -3.840 -0.088 1.00 . A A . 569 VAL HG21 1 1
8 6799 1 1 30 VAL HG22 H -2.038 -3.934 -0.224 1.00 . A A . 569 VAL HG22 1 1
8 6800 1 1 30 VAL HG23 H -2.789 -3.702 1.354 1.00 . A A . 569 VAL HG23 1 1
8 6801 1 1 30 VAL N N -4.234 -2.229 -1.884 1.00 . A A . 569 VAL N 1 1
8 6802 1 1 30 VAL O O -4.313 0.881 -0.220 1.00 . A A . 569 VAL O 1 1
8 6803 1 1 31 MET C C -4.264 2.447 -2.651 1.00 . A A . 570 MET C 1 1
8 6804 1 1 31 MET CA C -2.946 1.697 -2.489 1.00 . A A . 570 MET CA 1 1
8 6805 1 1 31 MET CB C -2.159 1.737 -3.800 1.00 . A A . 570 MET CB 1 1
8 6806 1 1 31 MET CE C 1.914 2.588 -3.914 1.00 . A A . 570 MET CE 1 1
8 6807 1 1 31 MET CG C -0.657 1.600 -3.612 1.00 . A A . 570 MET CG 1 1
8 6808 1 1 31 MET H H -2.835 -0.411 -2.638 1.00 . A A . 570 MET H 1 1
8 6809 1 1 31 MET HA H -2.365 2.177 -1.716 1.00 . A A . 570 MET HA 1 1
8 6810 1 1 31 MET HB2 H -2.503 0.919 -4.432 1.00 . A A . 570 MET HB2 1 1
8 6811 1 1 31 MET HB3 H -2.354 2.678 -4.295 1.00 . A A . 570 MET HB3 1 1
8 6812 1 1 31 MET HE1 H 2.459 3.514 -4.035 1.00 . A A . 570 MET HE1 1 1
8 6813 1 1 31 MET HE2 H 1.828 2.357 -2.863 1.00 . A A . 570 MET HE2 1 1
8 6814 1 1 31 MET HE3 H 2.441 1.792 -4.417 1.00 . A A . 570 MET HE3 1 1
8 6815 1 1 31 MET HG2 H -0.414 1.771 -2.563 1.00 . A A . 570 MET HG2 1 1
8 6816 1 1 31 MET HG3 H -0.366 0.595 -3.879 1.00 . A A . 570 MET HG3 1 1
8 6817 1 1 31 MET N N -3.180 0.316 -2.081 1.00 . A A . 570 MET N 1 1
8 6818 1 1 31 MET O O -4.317 3.669 -2.507 1.00 . A A . 570 MET O 1 1
8 6819 1 1 31 MET SD S 0.279 2.763 -4.624 1.00 . A A . 570 MET SD 1 1
8 6820 1 1 32 ARG C C -7.286 2.630 -1.786 1.00 . A A . 571 ARG C 1 1
8 6821 1 1 32 ARG CA C -6.646 2.304 -3.132 1.00 . A A . 571 ARG CA 1 1
8 6822 1 1 32 ARG CB C -7.552 1.358 -3.924 1.00 . A A . 571 ARG CB 1 1
8 6823 1 1 32 ARG CD C -9.931 2.167 -3.878 1.00 . A A . 571 ARG CD 1 1
8 6824 1 1 32 ARG CG C -8.651 2.072 -4.694 1.00 . A A . 571 ARG CG 1 1
8 6825 1 1 32 ARG CZ C -11.608 0.867 -5.119 1.00 . A A . 571 ARG CZ 1 1
8 6826 1 1 32 ARG H H -5.224 0.739 -3.051 1.00 . A A . 571 ARG H 1 1
8 6827 1 1 32 ARG HA H -6.522 3.220 -3.690 1.00 . A A . 571 ARG HA 1 1
8 6828 1 1 32 ARG HB2 H -6.936 0.807 -4.634 1.00 . A A . 571 ARG HB2 1 1
8 6829 1 1 32 ARG HB3 H -8.014 0.664 -3.238 1.00 . A A . 571 ARG HB3 1 1
8 6830 1 1 32 ARG HD2 H -9.933 1.374 -3.129 1.00 . A A . 571 ARG HD2 1 1
8 6831 1 1 32 ARG HD3 H -9.955 3.125 -3.381 1.00 . A A . 571 ARG HD3 1 1
8 6832 1 1 32 ARG HE H -11.582 2.857 -4.980 1.00 . A A . 571 ARG HE 1 1
8 6833 1 1 32 ARG HG2 H -8.314 3.078 -4.942 1.00 . A A . 571 ARG HG2 1 1
8 6834 1 1 32 ARG HG3 H -8.853 1.524 -5.603 1.00 . A A . 571 ARG HG3 1 1
8 6835 1 1 32 ARG HH11 H -10.187 -0.237 -4.202 1.00 . A A . 571 ARG HH11 1 1
8 6836 1 1 32 ARG HH12 H -11.375 -1.140 -5.081 1.00 . A A . 571 ARG HH12 1 1
8 6837 1 1 32 ARG HH21 H -13.154 1.678 -6.139 1.00 . A A . 571 ARG HH21 1 1
8 6838 1 1 32 ARG HH22 H -13.062 -0.050 -6.183 1.00 . A A . 571 ARG HH22 1 1
8 6839 1 1 32 ARG N N -5.328 1.708 -2.950 1.00 . A A . 571 ARG N 1 1
8 6840 1 1 32 ARG NE N -11.123 2.034 -4.711 1.00 . A A . 571 ARG NE 1 1
8 6841 1 1 32 ARG NH1 N -11.008 -0.263 -4.773 1.00 . A A . 571 ARG NH1 1 1
8 6842 1 1 32 ARG NH2 N -12.697 0.829 -5.877 1.00 . A A . 571 ARG NH2 1 1
8 6843 1 1 32 ARG O O -8.248 3.395 -1.714 1.00 . A A . 571 ARG O 1 1
8 6844 1 1 33 ARG C C -6.664 3.533 1.230 1.00 . A A . 572 ARG C 1 1
8 6845 1 1 33 ARG CA C -7.266 2.270 0.621 1.00 . A A . 572 ARG CA 1 1
8 6846 1 1 33 ARG CB C -6.968 1.066 1.516 1.00 . A A . 572 ARG CB 1 1
8 6847 1 1 33 ARG CD C -7.336 -0.091 3.716 1.00 . A A . 572 ARG CD 1 1
8 6848 1 1 33 ARG CG C -7.597 1.163 2.896 1.00 . A A . 572 ARG CG 1 1
8 6849 1 1 33 ARG CZ C -9.222 -0.214 5.288 1.00 . A A . 572 ARG CZ 1 1
8 6850 1 1 33 ARG H H -5.981 1.444 -0.844 1.00 . A A . 572 ARG H 1 1
8 6851 1 1 33 ARG HA H -8.336 2.396 0.546 1.00 . A A . 572 ARG HA 1 1
8 6852 1 1 33 ARG HB2 H -7.350 0.171 1.026 1.00 . A A . 572 ARG HB2 1 1
8 6853 1 1 33 ARG HB3 H -5.899 0.980 1.637 1.00 . A A . 572 ARG HB3 1 1
8 6854 1 1 33 ARG HD2 H -7.757 -0.950 3.194 1.00 . A A . 572 ARG HD2 1 1
8 6855 1 1 33 ARG HD3 H -6.269 -0.223 3.817 1.00 . A A . 572 ARG HD3 1 1
8 6856 1 1 33 ARG HE H -7.341 0.211 5.797 1.00 . A A . 572 ARG HE 1 1
8 6857 1 1 33 ARG HG2 H -7.175 2.022 3.418 1.00 . A A . 572 ARG HG2 1 1
8 6858 1 1 33 ARG HG3 H -8.663 1.296 2.787 1.00 . A A . 572 ARG HG3 1 1
8 6859 1 1 33 ARG HH11 H -9.697 -0.585 3.360 1.00 . A A . 572 ARG HH11 1 1
8 6860 1 1 33 ARG HH12 H -11.018 -0.669 4.479 1.00 . A A . 572 ARG HH12 1 1
8 6861 1 1 33 ARG HH21 H -9.071 0.104 7.279 1.00 . A A . 572 ARG HH21 1 1
8 6862 1 1 33 ARG HH22 H -10.660 -0.276 6.707 1.00 . A A . 572 ARG HH22 1 1
8 6863 1 1 33 ARG N N -6.747 2.044 -0.722 1.00 . A A . 572 ARG N 1 1
8 6864 1 1 33 ARG NE N -7.932 -0.008 5.047 1.00 . A A . 572 ARG NE 1 1
8 6865 1 1 33 ARG NH1 N -10.046 -0.513 4.295 1.00 . A A . 572 ARG NH1 1 1
8 6866 1 1 33 ARG NH2 N -9.689 -0.121 6.527 1.00 . A A . 572 ARG NH2 1 1
8 6867 1 1 33 ARG O O -7.371 4.343 1.830 1.00 . A A . 572 ARG O 1 1
8 6868 1 1 34 PHE C C -4.092 5.718 0.486 1.00 . A A . 573 PHE C 1 1
8 6869 1 1 34 PHE CA C -4.656 4.856 1.610 1.00 . A A . 573 PHE CA 1 1
8 6870 1 1 34 PHE CB C -3.527 4.414 2.545 1.00 . A A . 573 PHE CB 1 1
8 6871 1 1 34 PHE CD1 C -4.804 2.900 4.087 1.00 . A A . 573 PHE CD1 1 1
8 6872 1 1 34 PHE CD2 C -3.648 4.762 5.026 1.00 . A A . 573 PHE CD2 1 1
8 6873 1 1 34 PHE CE1 C -5.243 2.535 5.345 1.00 . A A . 573 PHE CE1 1 1
8 6874 1 1 34 PHE CE2 C -4.084 4.401 6.287 1.00 . A A . 573 PHE CE2 1 1
8 6875 1 1 34 PHE CG C -4.003 4.018 3.913 1.00 . A A . 573 PHE CG 1 1
8 6876 1 1 34 PHE CZ C -4.882 3.285 6.447 1.00 . A A . 573 PHE CZ 1 1
8 6877 1 1 34 PHE H H -4.845 3.012 0.587 1.00 . A A . 573 PHE H 1 1
8 6878 1 1 34 PHE HA H -5.369 5.438 2.172 1.00 . A A . 573 PHE HA 1 1
8 6879 1 1 34 PHE HB2 H -3.014 3.565 2.094 1.00 . A A . 573 PHE HB2 1 1
8 6880 1 1 34 PHE HB3 H -2.825 5.226 2.658 1.00 . A A . 573 PHE HB3 1 1
8 6881 1 1 34 PHE HD1 H -5.087 2.312 3.226 1.00 . A A . 573 PHE HD1 1 1
8 6882 1 1 34 PHE HD2 H -3.024 5.636 4.903 1.00 . A A . 573 PHE HD2 1 1
8 6883 1 1 34 PHE HE1 H -5.867 1.662 5.467 1.00 . A A . 573 PHE HE1 1 1
8 6884 1 1 34 PHE HE2 H -3.799 4.991 7.147 1.00 . A A . 573 PHE HE2 1 1
8 6885 1 1 34 PHE HZ H -5.224 3.002 7.431 1.00 . A A . 573 PHE HZ 1 1
8 6886 1 1 34 PHE N N -5.354 3.692 1.075 1.00 . A A . 573 PHE N 1 1
8 6887 1 1 34 PHE O O -2.884 5.764 0.251 1.00 . A A . 573 PHE O 1 1
8 6888 1 1 35 PRO C C -3.858 8.536 -0.870 1.00 . A A . 574 PRO C 1 1
8 6889 1 1 35 PRO CA C -4.602 7.290 -1.342 1.00 . A A . 574 PRO CA 1 1
8 6890 1 1 35 PRO CB C -5.943 7.675 -1.970 1.00 . A A . 574 PRO CB 1 1
8 6891 1 1 35 PRO CD C -6.442 6.409 -0.005 1.00 . A A . 574 PRO CD 1 1
8 6892 1 1 35 PRO CG C -6.933 7.541 -0.865 1.00 . A A . 574 PRO CG 1 1
8 6893 1 1 35 PRO HA H -3.999 6.766 -2.068 1.00 . A A . 574 PRO HA 1 1
8 6894 1 1 35 PRO HB2 H -5.921 8.695 -2.353 1.00 . A A . 574 PRO HB2 1 1
8 6895 1 1 35 PRO HB3 H -6.169 7.003 -2.785 1.00 . A A . 574 PRO HB3 1 1
8 6896 1 1 35 PRO HD2 H -6.687 6.580 1.044 1.00 . A A . 574 PRO HD2 1 1
8 6897 1 1 35 PRO HD3 H -6.875 5.475 -0.328 1.00 . A A . 574 PRO HD3 1 1
8 6898 1 1 35 PRO HG2 H -6.936 8.459 -0.277 1.00 . A A . 574 PRO HG2 1 1
8 6899 1 1 35 PRO HG3 H -7.906 7.309 -1.269 1.00 . A A . 574 PRO HG3 1 1
8 6900 1 1 35 PRO N N -4.986 6.417 -0.229 1.00 . A A . 574 PRO N 1 1
8 6901 1 1 35 PRO O O -3.331 9.298 -1.681 1.00 . A A . 574 PRO O 1 1
8 6902 1 1 36 GLN C C -1.871 9.463 1.752 1.00 . A A . 575 GLN C 1 1
8 6903 1 1 36 GLN CA C -3.139 9.889 1.020 1.00 . A A . 575 GLN CA 1 1
8 6904 1 1 36 GLN CB C -4.072 10.629 1.980 1.00 . A A . 575 GLN CB 1 1
8 6905 1 1 36 GLN CD C -5.334 10.572 4.168 1.00 . A A . 575 GLN CD 1 1
8 6906 1 1 36 GLN CG C -4.282 9.908 3.302 1.00 . A A . 575 GLN CG 1 1
8 6907 1 1 36 GLN H H -4.258 8.092 1.037 1.00 . A A . 575 GLN H 1 1
8 6908 1 1 36 GLN HA H -2.869 10.552 0.213 1.00 . A A . 575 GLN HA 1 1
8 6909 1 1 36 GLN HB2 H -3.644 11.610 2.187 1.00 . A A . 575 GLN HB2 1 1
8 6910 1 1 36 GLN HB3 H -5.035 10.751 1.505 1.00 . A A . 575 GLN HB3 1 1
8 6911 1 1 36 GLN HE21 H -4.483 12.346 3.886 1.00 . A A . 575 GLN HE21 1 1
8 6912 1 1 36 GLN HE22 H -5.893 12.340 4.884 1.00 . A A . 575 GLN HE22 1 1
8 6913 1 1 36 GLN HG2 H -4.592 8.884 3.097 1.00 . A A . 575 GLN HG2 1 1
8 6914 1 1 36 GLN HG3 H -3.347 9.895 3.843 1.00 . A A . 575 GLN HG3 1 1
8 6915 1 1 36 GLN N N -3.819 8.735 0.443 1.00 . A A . 575 GLN N 1 1
8 6916 1 1 36 GLN NE2 N -5.226 11.885 4.330 1.00 . A A . 575 GLN NE2 1 1
8 6917 1 1 36 GLN O O -1.024 10.293 2.085 1.00 . A A . 575 GLN O 1 1
8 6918 1 1 36 GLN OE1 O -6.235 9.911 4.687 1.00 . A A . 575 GLN OE1 1 1
8 6919 1 1 37 LEU C C 0.008 6.442 1.936 1.00 . A A . 576 LEU C 1 1
8 6920 1 1 37 LEU CA C -0.580 7.627 2.696 1.00 . A A . 576 LEU CA 1 1
8 6921 1 1 37 LEU CB C -0.959 7.201 4.115 1.00 . A A . 576 LEU CB 1 1
8 6922 1 1 37 LEU CD1 C -0.733 7.442 6.600 1.00 . A A . 576 LEU CD1 1 1
8 6923 1 1 37 LEU CD2 C 1.170 8.081 5.106 1.00 . A A . 576 LEU CD2 1 1
8 6924 1 1 37 LEU CG C -0.344 8.022 5.249 1.00 . A A . 576 LEU CG 1 1
8 6925 1 1 37 LEU H H -2.452 7.551 1.713 1.00 . A A . 576 LEU H 1 1
8 6926 1 1 37 LEU HA H 0.163 8.409 2.749 1.00 . A A . 576 LEU HA 1 1
8 6927 1 1 37 LEU HB2 H -2.043 7.268 4.205 1.00 . A A . 576 LEU HB2 1 1
8 6928 1 1 37 LEU HB3 H -0.648 6.173 4.244 1.00 . A A . 576 LEU HB3 1 1
8 6929 1 1 37 LEU HD11 H 0.144 7.037 7.083 1.00 . A A . 576 LEU HD11 1 1
8 6930 1 1 37 LEU HD12 H -1.459 6.656 6.458 1.00 . A A . 576 LEU HD12 1 1
8 6931 1 1 37 LEU HD13 H -1.158 8.220 7.217 1.00 . A A . 576 LEU HD13 1 1
8 6932 1 1 37 LEU HD21 H 1.448 8.992 4.599 1.00 . A A . 576 LEU HD21 1 1
8 6933 1 1 37 LEU HD22 H 1.509 7.231 4.534 1.00 . A A . 576 LEU HD22 1 1
8 6934 1 1 37 LEU HD23 H 1.624 8.060 6.086 1.00 . A A . 576 LEU HD23 1 1
8 6935 1 1 37 LEU HG H -0.725 9.033 5.200 1.00 . A A . 576 LEU HG 1 1
8 6936 1 1 37 LEU N N -1.746 8.164 2.002 1.00 . A A . 576 LEU N 1 1
8 6937 1 1 37 LEU O O -0.605 5.377 1.854 1.00 . A A . 576 LEU O 1 1
8 6938 1 1 38 LEU C C 3.247 5.280 1.224 1.00 . A A . 577 LEU C 1 1
8 6939 1 1 38 LEU CA C 1.873 5.580 0.631 1.00 . A A . 577 LEU CA 1 1
8 6940 1 1 38 LEU CB C 2.016 5.984 -0.837 1.00 . A A . 577 LEU CB 1 1
8 6941 1 1 38 LEU CD1 C 0.154 4.487 -1.593 1.00 . A A . 577 LEU CD1 1 1
8 6942 1 1 38 LEU CD2 C -0.269 6.928 -1.253 1.00 . A A . 577 LEU CD2 1 1
8 6943 1 1 38 LEU CG C 0.748 5.883 -1.687 1.00 . A A . 577 LEU CG 1 1
8 6944 1 1 38 LEU H H 1.640 7.503 1.482 1.00 . A A . 577 LEU H 1 1
8 6945 1 1 38 LEU HA H 1.266 4.689 0.694 1.00 . A A . 577 LEU HA 1 1
8 6946 1 1 38 LEU HB2 H 2.355 7.020 -0.866 1.00 . A A . 577 LEU HB2 1 1
8 6947 1 1 38 LEU HB3 H 2.767 5.347 -1.283 1.00 . A A . 577 LEU HB3 1 1
8 6948 1 1 38 LEU HD11 H 0.947 3.755 -1.619 1.00 . A A . 577 LEU HD11 1 1
8 6949 1 1 38 LEU HD12 H -0.513 4.323 -2.427 1.00 . A A . 577 LEU HD12 1 1
8 6950 1 1 38 LEU HD13 H -0.397 4.390 -0.670 1.00 . A A . 577 LEU HD13 1 1
8 6951 1 1 38 LEU HD21 H -0.833 6.554 -0.412 1.00 . A A . 577 LEU HD21 1 1
8 6952 1 1 38 LEU HD22 H -0.940 7.138 -2.073 1.00 . A A . 577 LEU HD22 1 1
8 6953 1 1 38 LEU HD23 H 0.246 7.835 -0.968 1.00 . A A . 577 LEU HD23 1 1
8 6954 1 1 38 LEU HG H 1.001 6.070 -2.721 1.00 . A A . 577 LEU HG 1 1
8 6955 1 1 38 LEU N N 1.200 6.633 1.384 1.00 . A A . 577 LEU N 1 1
8 6956 1 1 38 LEU O O 4.224 5.967 0.927 1.00 . A A . 577 LEU O 1 1
8 6957 1 1 39 ASP C C 4.830 2.367 2.501 1.00 . A A . 578 ASP C 1 1
8 6958 1 1 39 ASP CA C 4.568 3.858 2.693 1.00 . A A . 578 ASP CA 1 1
8 6959 1 1 39 ASP CB C 4.540 4.196 4.184 1.00 . A A . 578 ASP CB 1 1
8 6960 1 1 39 ASP CG C 5.452 5.355 4.531 1.00 . A A . 578 ASP CG 1 1
8 6961 1 1 39 ASP H H 2.498 3.742 2.258 1.00 . A A . 578 ASP H 1 1
8 6962 1 1 39 ASP HA H 5.364 4.414 2.221 1.00 . A A . 578 ASP HA 1 1
8 6963 1 1 39 ASP HB2 H 3.520 4.455 4.466 1.00 . A A . 578 ASP HB2 1 1
8 6964 1 1 39 ASP HB3 H 4.856 3.330 4.749 1.00 . A A . 578 ASP HB3 1 1
8 6965 1 1 39 ASP HD2 H 6.727 6.027 5.705 1.00 . A A . 578 ASP HD2 1 1
8 6966 1 1 39 ASP N N 3.313 4.250 2.061 1.00 . A A . 578 ASP N 1 1
8 6967 1 1 39 ASP O O 3.909 1.568 2.330 1.00 . A A . 578 ASP O 1 1
8 6968 1 1 39 ASP OD1 O 5.441 6.362 3.792 1.00 . A A . 578 ASP OD1 1 1
8 6969 1 1 39 ASP OD2 O 6.176 5.257 5.544 1.00 . A A . 578 ASP OD2 1 1
8 6970 1 1 40 PRO C C 6.142 -0.280 3.550 1.00 . A A . 579 PRO C 1 1
8 6971 1 1 40 PRO CA C 6.527 0.587 2.357 1.00 . A A . 579 PRO CA 1 1
8 6972 1 1 40 PRO CB C 8.049 0.680 2.233 1.00 . A A . 579 PRO CB 1 1
8 6973 1 1 40 PRO CD C 7.263 2.883 2.725 1.00 . A A . 579 PRO CD 1 1
8 6974 1 1 40 PRO CG C 8.412 1.938 2.944 1.00 . A A . 579 PRO CG 1 1
8 6975 1 1 40 PRO HA H 6.116 0.159 1.454 1.00 . A A . 579 PRO HA 1 1
8 6976 1 1 40 PRO HB2 H 8.536 -0.182 2.690 1.00 . A A . 579 PRO HB2 1 1
8 6977 1 1 40 PRO HB3 H 8.328 0.723 1.191 1.00 . A A . 579 PRO HB3 1 1
8 6978 1 1 40 PRO HD2 H 7.120 3.531 3.590 1.00 . A A . 579 PRO HD2 1 1
8 6979 1 1 40 PRO HD3 H 7.434 3.488 1.846 1.00 . A A . 579 PRO HD3 1 1
8 6980 1 1 40 PRO HG2 H 8.504 1.730 4.010 1.00 . A A . 579 PRO HG2 1 1
8 6981 1 1 40 PRO HG3 H 9.319 2.348 2.525 1.00 . A A . 579 PRO HG3 1 1
8 6982 1 1 40 PRO N N 6.114 1.984 2.527 1.00 . A A . 579 PRO N 1 1
8 6983 1 1 40 PRO O O 5.657 -1.399 3.384 1.00 . A A . 579 PRO O 1 1
8 6984 1 1 41 GLN C C 4.547 -0.384 6.287 1.00 . A A . 580 GLN C 1 1
8 6985 1 1 41 GLN CA C 6.035 -0.485 5.972 1.00 . A A . 580 GLN CA 1 1
8 6986 1 1 41 GLN CB C 6.855 0.054 7.146 1.00 . A A . 580 GLN CB 1 1
8 6987 1 1 41 GLN CD C 9.274 0.689 7.507 1.00 . A A . 580 GLN CD 1 1
8 6988 1 1 41 GLN CG C 8.301 -0.416 7.146 1.00 . A A . 580 GLN CG 1 1
8 6989 1 1 41 GLN H H 6.749 1.139 4.819 1.00 . A A . 580 GLN H 1 1
8 6990 1 1 41 GLN HA H 6.288 -1.523 5.817 1.00 . A A . 580 GLN HA 1 1
8 6991 1 1 41 GLN HB2 H 6.847 1.143 7.099 1.00 . A A . 580 GLN HB2 1 1
8 6992 1 1 41 GLN HB3 H 6.395 -0.268 8.069 1.00 . A A . 580 GLN HB3 1 1
8 6993 1 1 41 GLN HE21 H 8.515 1.854 6.085 1.00 . A A . 580 GLN HE21 1 1
8 6994 1 1 41 GLN HE22 H 9.808 2.538 7.005 1.00 . A A . 580 GLN HE22 1 1
8 6995 1 1 41 GLN HG2 H 8.407 -1.225 7.868 1.00 . A A . 580 GLN HG2 1 1
8 6996 1 1 41 GLN HG3 H 8.545 -0.784 6.161 1.00 . A A . 580 GLN HG3 1 1
8 6997 1 1 41 GLN N N 6.360 0.244 4.752 1.00 . A A . 580 GLN N 1 1
8 6998 1 1 41 GLN NE2 N 9.192 1.807 6.794 1.00 . A A . 580 GLN NE2 1 1
8 6999 1 1 41 GLN O O 3.903 -1.382 6.611 1.00 . A A . 580 GLN O 1 1
8 7000 1 1 41 GLN OE1 O 10.090 0.541 8.415 1.00 . A A . 580 GLN OE1 1 1
8 7001 1 1 42 GLN C C 1.721 0.092 5.673 1.00 . A A . 581 GLN C 1 1
8 7002 1 1 42 GLN CA C 2.594 1.057 6.466 1.00 . A A . 581 GLN CA 1 1
8 7003 1 1 42 GLN CB C 2.217 2.501 6.128 1.00 . A A . 581 GLN CB 1 1
8 7004 1 1 42 GLN CD C 2.499 4.947 6.692 1.00 . A A . 581 GLN CD 1 1
8 7005 1 1 42 GLN CG C 2.731 3.516 7.136 1.00 . A A . 581 GLN CG 1 1
8 7006 1 1 42 GLN H H 4.573 1.582 5.929 1.00 . A A . 581 GLN H 1 1
8 7007 1 1 42 GLN HA H 2.430 0.889 7.519 1.00 . A A . 581 GLN HA 1 1
8 7008 1 1 42 GLN HB2 H 2.633 2.745 5.151 1.00 . A A . 581 GLN HB2 1 1
8 7009 1 1 42 GLN HB3 H 1.140 2.579 6.089 1.00 . A A . 581 GLN HB3 1 1
8 7010 1 1 42 GLN HE21 H 4.376 5.418 7.150 1.00 . A A . 581 GLN HE21 1 1
8 7011 1 1 42 GLN HE22 H 3.412 6.704 6.518 1.00 . A A . 581 GLN HE22 1 1
8 7012 1 1 42 GLN HG2 H 2.221 3.357 8.086 1.00 . A A . 581 GLN HG2 1 1
8 7013 1 1 42 GLN HG3 H 3.791 3.363 7.272 1.00 . A A . 581 GLN HG3 1 1
8 7014 1 1 42 GLN N N 4.008 0.827 6.190 1.00 . A A . 581 GLN N 1 1
8 7015 1 1 42 GLN NE2 N 3.533 5.774 6.798 1.00 . A A . 581 GLN NE2 1 1
8 7016 1 1 42 GLN O O 0.902 -0.632 6.243 1.00 . A A . 581 GLN O 1 1
8 7017 1 1 42 GLN OE1 O 1.405 5.306 6.259 1.00 . A A . 581 GLN OE1 1 1
8 7018 1 1 43 LEU C C 1.192 -2.237 3.969 1.00 . A A . 582 LEU C 1 1
8 7019 1 1 43 LEU CA C 1.126 -0.793 3.484 1.00 . A A . 582 LEU CA 1 1
8 7020 1 1 43 LEU CB C 1.642 -0.700 2.048 1.00 . A A . 582 LEU CB 1 1
8 7021 1 1 43 LEU CD1 C 2.018 0.621 -0.050 1.00 . A A . 582 LEU CD1 1 1
8 7022 1 1 43 LEU CD2 C -0.193 0.732 1.116 1.00 . A A . 582 LEU CD2 1 1
8 7023 1 1 43 LEU CG C 1.312 0.591 1.297 1.00 . A A . 582 LEU CG 1 1
8 7024 1 1 43 LEU H H 2.565 0.685 3.961 1.00 . A A . 582 LEU H 1 1
8 7025 1 1 43 LEU HA H 0.097 -0.463 3.511 1.00 . A A . 582 LEU HA 1 1
8 7026 1 1 43 LEU HB2 H 2.727 -0.800 2.078 1.00 . A A . 582 LEU HB2 1 1
8 7027 1 1 43 LEU HB3 H 1.220 -1.525 1.491 1.00 . A A . 582 LEU HB3 1 1
8 7028 1 1 43 LEU HD11 H 2.298 1.636 -0.286 1.00 . A A . 582 LEU HD11 1 1
8 7029 1 1 43 LEU HD12 H 1.354 0.243 -0.813 1.00 . A A . 582 LEU HD12 1 1
8 7030 1 1 43 LEU HD13 H 2.903 0.004 -0.006 1.00 . A A . 582 LEU HD13 1 1
8 7031 1 1 43 LEU HD21 H -0.411 1.676 0.637 1.00 . A A . 582 LEU HD21 1 1
8 7032 1 1 43 LEU HD22 H -0.675 0.698 2.081 1.00 . A A . 582 LEU HD22 1 1
8 7033 1 1 43 LEU HD23 H -0.559 -0.077 0.501 1.00 . A A . 582 LEU HD23 1 1
8 7034 1 1 43 LEU HG H 1.661 1.436 1.875 1.00 . A A . 582 LEU HG 1 1
8 7035 1 1 43 LEU N N 1.898 0.085 4.356 1.00 . A A . 582 LEU N 1 1
8 7036 1 1 43 LEU O O 0.257 -3.012 3.769 1.00 . A A . 582 LEU O 1 1
8 7037 1 1 44 ALA C C 1.483 -4.250 6.230 1.00 . A A . 583 ALA C 1 1
8 7038 1 1 44 ALA CA C 2.488 -3.941 5.125 1.00 . A A . 583 ALA CA 1 1
8 7039 1 1 44 ALA CB C 3.909 -4.120 5.636 1.00 . A A . 583 ALA CB 1 1
8 7040 1 1 44 ALA H H 3.012 -1.928 4.736 1.00 . A A . 583 ALA H 1 1
8 7041 1 1 44 ALA HA H 2.334 -4.635 4.310 1.00 . A A . 583 ALA HA 1 1
8 7042 1 1 44 ALA HB1 H 3.996 -3.677 6.618 1.00 . A A . 583 ALA HB1 1 1
8 7043 1 1 44 ALA HB2 H 4.142 -5.172 5.693 1.00 . A A . 583 ALA HB2 1 1
8 7044 1 1 44 ALA HB3 H 4.598 -3.635 4.961 1.00 . A A . 583 ALA HB3 1 1
8 7045 1 1 44 ALA N N 2.301 -2.591 4.608 1.00 . A A . 583 ALA N 1 1
8 7046 1 1 44 ALA O O 0.915 -5.340 6.279 1.00 . A A . 583 ALA O 1 1
8 7047 1 1 45 ALA C C -1.084 -3.681 7.707 1.00 . A A . 584 ALA C 1 1
8 7048 1 1 45 ALA CA C 0.333 -3.450 8.220 1.00 . A A . 584 ALA CA 1 1
8 7049 1 1 45 ALA CB C 0.374 -2.235 9.136 1.00 . A A . 584 ALA CB 1 1
8 7050 1 1 45 ALA H H 1.754 -2.435 7.024 1.00 . A A . 584 ALA H 1 1
8 7051 1 1 45 ALA HA H 0.643 -4.312 8.792 1.00 . A A . 584 ALA HA 1 1
8 7052 1 1 45 ALA HB1 H -0.502 -1.627 8.964 1.00 . A A . 584 ALA HB1 1 1
8 7053 1 1 45 ALA HB2 H 0.390 -2.561 10.165 1.00 . A A . 584 ALA HB2 1 1
8 7054 1 1 45 ALA HB3 H 1.261 -1.656 8.926 1.00 . A A . 584 ALA HB3 1 1
8 7055 1 1 45 ALA N N 1.270 -3.282 7.115 1.00 . A A . 584 ALA N 1 1
8 7056 1 1 45 ALA O O -1.805 -4.539 8.216 1.00 . A A . 584 ALA O 1 1
8 7057 1 1 46 GLU C C -2.986 -4.386 5.438 1.00 . A A . 585 GLU C 1 1
8 7058 1 1 46 GLU CA C -2.809 -3.031 6.119 1.00 . A A . 585 GLU CA 1 1
8 7059 1 1 46 GLU CB C -3.054 -1.907 5.110 1.00 . A A . 585 GLU CB 1 1
8 7060 1 1 46 GLU CD C -2.592 0.559 4.818 1.00 . A A . 585 GLU CD 1 1
8 7061 1 1 46 GLU CG C -3.112 -0.526 5.741 1.00 . A A . 585 GLU CG 1 1
8 7062 1 1 46 GLU H H -0.856 -2.244 6.335 1.00 . A A . 585 GLU H 1 1
8 7063 1 1 46 GLU HA H -3.528 -2.948 6.919 1.00 . A A . 585 GLU HA 1 1
8 7064 1 1 46 GLU HB2 H -2.245 -1.919 4.379 1.00 . A A . 585 GLU HB2 1 1
8 7065 1 1 46 GLU HB3 H -3.994 -2.089 4.609 1.00 . A A . 585 GLU HB3 1 1
8 7066 1 1 46 GLU HE2 H -2.674 1.330 3.129 1.00 . A A . 585 GLU HE2 1 1
8 7067 1 1 46 GLU HG2 H -4.147 -0.301 5.998 1.00 . A A . 585 GLU HG2 1 1
8 7068 1 1 46 GLU HG3 H -2.514 -0.529 6.641 1.00 . A A . 585 GLU HG3 1 1
8 7069 1 1 46 GLU N N -1.476 -2.910 6.698 1.00 . A A . 585 GLU N 1 1
8 7070 1 1 46 GLU O O -3.994 -5.065 5.636 1.00 . A A . 585 GLU O 1 1
8 7071 1 1 46 GLU OE1 O -1.726 1.346 5.257 1.00 . A A . 585 GLU OE1 1 1
8 7072 1 1 46 GLU OE2 O -3.048 0.621 3.657 1.00 . A A . 585 GLU OE2 1 1
8 7073 1 1 47 ILE C C -2.150 -7.214 4.904 1.00 . A A . 586 ILE C 1 1
8 7074 1 1 47 ILE CA C -2.044 -6.045 3.929 1.00 . A A . 586 ILE CA 1 1
8 7075 1 1 47 ILE CB C -0.799 -6.242 3.045 1.00 . A A . 586 ILE CB 1 1
8 7076 1 1 47 ILE CD1 C 0.698 -4.835 1.543 1.00 . A A . 586 ILE CD1 1 1
8 7077 1 1 47 ILE CG1 C -0.715 -5.135 1.992 1.00 . A A . 586 ILE CG1 1 1
8 7078 1 1 47 ILE CG2 C -0.832 -7.610 2.380 1.00 . A A . 586 ILE CG2 1 1
8 7079 1 1 47 ILE H H -1.221 -4.188 4.521 1.00 . A A . 586 ILE H 1 1
8 7080 1 1 47 ILE HA H -2.917 -6.041 3.292 1.00 . A A . 586 ILE HA 1 1
8 7081 1 1 47 ILE HB H 0.075 -6.197 3.676 1.00 . A A . 586 ILE HB 1 1
8 7082 1 1 47 ILE HD11 H 1.355 -4.831 2.401 1.00 . A A . 586 ILE HD11 1 1
8 7083 1 1 47 ILE HD12 H 1.023 -5.592 0.845 1.00 . A A . 586 ILE HD12 1 1
8 7084 1 1 47 ILE HD13 H 0.726 -3.867 1.064 1.00 . A A . 586 ILE HD13 1 1
8 7085 1 1 47 ILE HG12 H -1.296 -5.443 1.123 1.00 . A A . 586 ILE HG12 1 1
8 7086 1 1 47 ILE HG13 H -1.134 -4.227 2.401 1.00 . A A . 586 ILE HG13 1 1
8 7087 1 1 47 ILE HG21 H -0.820 -8.380 3.139 1.00 . A A . 586 ILE HG21 1 1
8 7088 1 1 47 ILE HG22 H -1.732 -7.702 1.790 1.00 . A A . 586 ILE HG22 1 1
8 7089 1 1 47 ILE HG23 H 0.030 -7.721 1.740 1.00 . A A . 586 ILE HG23 1 1
8 7090 1 1 47 ILE N N -1.999 -4.773 4.637 1.00 . A A . 586 ILE N 1 1
8 7091 1 1 47 ILE O O -2.826 -8.207 4.630 1.00 . A A . 586 ILE O 1 1
8 7092 1 1 48 LEU C C -2.932 -8.483 7.455 1.00 . A A . 587 LEU C 1 1
8 7093 1 1 48 LEU CA C -1.500 -8.132 7.063 1.00 . A A . 587 LEU CA 1 1
8 7094 1 1 48 LEU CB C -0.717 -7.684 8.297 1.00 . A A . 587 LEU CB 1 1
8 7095 1 1 48 LEU CD1 C 1.519 -7.084 9.256 1.00 . A A . 587 LEU CD1 1 1
8 7096 1 1 48 LEU CD2 C 1.014 -9.460 8.658 1.00 . A A . 587 LEU CD2 1 1
8 7097 1 1 48 LEU CG C 0.779 -8.001 8.296 1.00 . A A . 587 LEU CG 1 1
8 7098 1 1 48 LEU H H -0.959 -6.275 6.206 1.00 . A A . 587 LEU H 1 1
8 7099 1 1 48 LEU HA H -1.029 -9.010 6.646 1.00 . A A . 587 LEU HA 1 1
8 7100 1 1 48 LEU HB2 H -0.828 -6.603 8.388 1.00 . A A . 587 LEU HB2 1 1
8 7101 1 1 48 LEU HB3 H -1.157 -8.164 9.160 1.00 . A A . 587 LEU HB3 1 1
8 7102 1 1 48 LEU HD11 H 2.153 -6.412 8.696 1.00 . A A . 587 LEU HD11 1 1
8 7103 1 1 48 LEU HD12 H 2.126 -7.677 9.924 1.00 . A A . 587 LEU HD12 1 1
8 7104 1 1 48 LEU HD13 H 0.806 -6.512 9.830 1.00 . A A . 587 LEU HD13 1 1
8 7105 1 1 48 LEU HD21 H 0.165 -10.050 8.349 1.00 . A A . 587 LEU HD21 1 1
8 7106 1 1 48 LEU HD22 H 1.145 -9.548 9.726 1.00 . A A . 587 LEU HD22 1 1
8 7107 1 1 48 LEU HD23 H 1.903 -9.816 8.157 1.00 . A A . 587 LEU HD23 1 1
8 7108 1 1 48 LEU HG H 1.174 -7.834 7.303 1.00 . A A . 587 LEU HG 1 1
8 7109 1 1 48 LEU N N -1.481 -7.088 6.045 1.00 . A A . 587 LEU N 1 1
8 7110 1 1 48 LEU O O -3.248 -9.644 7.715 1.00 . A A . 587 LEU O 1 1
8 7111 1 1 49 SER C C -5.989 -8.209 6.667 1.00 . A A . 588 SER C 1 1
8 7112 1 1 49 SER CA C -5.194 -7.673 7.854 1.00 . A A . 588 SER CA 1 1
8 7113 1 1 49 SER CB C -5.808 -6.362 8.345 1.00 . A A . 588 SER CB 1 1
8 7114 1 1 49 SER H H -3.483 -6.569 7.274 1.00 . A A . 588 SER H 1 1
8 7115 1 1 49 SER HA H -5.228 -8.400 8.652 1.00 . A A . 588 SER HA 1 1
8 7116 1 1 49 SER HB2 H -5.416 -5.539 7.747 1.00 . A A . 588 SER HB2 1 1
8 7117 1 1 49 SER HB3 H -6.883 -6.409 8.236 1.00 . A A . 588 SER HB3 1 1
8 7118 1 1 49 SER HG H -5.252 -5.213 9.830 1.00 . A A . 588 SER HG 1 1
8 7119 1 1 49 SER N N -3.795 -7.473 7.492 1.00 . A A . 588 SER N 1 1
8 7120 1 1 49 SER O O -6.706 -9.204 6.784 1.00 . A A . 588 SER O 1 1
8 7121 1 1 49 SER OG O -5.498 -6.133 9.709 1.00 . A A . 588 SER OG 1 1
8 7122 1 1 50 TYR C C -6.259 -9.402 3.969 1.00 . A A . 589 TYR C 1 1
8 7123 1 1 50 TYR CA C -6.566 -7.948 4.317 1.00 . A A . 589 TYR CA 1 1
8 7124 1 1 50 TYR CB C -6.184 -7.040 3.148 1.00 . A A . 589 TYR CB 1 1
8 7125 1 1 50 TYR CD1 C -8.076 -7.451 1.526 1.00 . A A . 589 TYR CD1 1 1
8 7126 1 1 50 TYR CD2 C -5.864 -8.022 0.843 1.00 . A A . 589 TYR CD2 1 1
8 7127 1 1 50 TYR CE1 C -8.567 -7.882 0.309 1.00 . A A . 589 TYR CE1 1 1
8 7128 1 1 50 TYR CE2 C -6.347 -8.454 -0.377 1.00 . A A . 589 TYR CE2 1 1
8 7129 1 1 50 TYR CG C -6.718 -7.512 1.814 1.00 . A A . 589 TYR CG 1 1
8 7130 1 1 50 TYR CZ C -7.700 -8.383 -0.639 1.00 . A A . 589 TYR CZ 1 1
8 7131 1 1 50 TYR H H -5.272 -6.757 5.495 1.00 . A A . 589 TYR H 1 1
8 7132 1 1 50 TYR HA H -7.626 -7.851 4.505 1.00 . A A . 589 TYR HA 1 1
8 7133 1 1 50 TYR HB2 H -6.570 -6.040 3.345 1.00 . A A . 589 TYR HB2 1 1
8 7134 1 1 50 TYR HB3 H -5.107 -6.990 3.076 1.00 . A A . 589 TYR HB3 1 1
8 7135 1 1 50 TYR HD1 H -8.753 -7.058 2.270 1.00 . A A . 589 TYR HD1 1 1
8 7136 1 1 50 TYR HD2 H -4.806 -8.077 1.053 1.00 . A A . 589 TYR HD2 1 1
8 7137 1 1 50 TYR HE1 H -9.627 -7.827 0.103 1.00 . A A . 589 TYR HE1 1 1
8 7138 1 1 50 TYR HE2 H -5.667 -8.847 -1.119 1.00 . A A . 589 TYR HE2 1 1
8 7139 1 1 50 TYR HH H -8.430 -9.741 -1.788 1.00 . A A . 589 TYR HH 1 1
8 7140 1 1 50 TYR N N -5.858 -7.542 5.526 1.00 . A A . 589 TYR N 1 1
8 7141 1 1 50 TYR O O -7.125 -10.133 3.488 1.00 . A A . 589 TYR O 1 1
8 7142 1 1 50 TYR OH O -8.185 -8.815 -1.852 1.00 . A A . 589 TYR OH 1 1
8 7143 1 1 51 LYS C C -5.303 -12.171 4.848 1.00 . A A . 590 LYS C 1 1
8 7144 1 1 51 LYS CA C -4.597 -11.179 3.930 1.00 . A A . 590 LYS CA 1 1
8 7145 1 1 51 LYS CB C -3.081 -11.309 4.091 1.00 . A A . 590 LYS CB 1 1
8 7146 1 1 51 LYS CD C -1.891 -11.991 1.987 1.00 . A A . 590 LYS CD 1 1
8 7147 1 1 51 LYS CE C -2.943 -12.271 0.925 1.00 . A A . 590 LYS CE 1 1
8 7148 1 1 51 LYS CG C -2.297 -10.831 2.881 1.00 . A A . 590 LYS CG 1 1
8 7149 1 1 51 LYS H H -4.375 -9.184 4.599 1.00 . A A . 590 LYS H 1 1
8 7150 1 1 51 LYS HA H -4.862 -11.402 2.908 1.00 . A A . 590 LYS HA 1 1
8 7151 1 1 51 LYS HB2 H -2.776 -10.717 4.954 1.00 . A A . 590 LYS HB2 1 1
8 7152 1 1 51 LYS HB3 H -2.837 -12.347 4.265 1.00 . A A . 590 LYS HB3 1 1
8 7153 1 1 51 LYS HD2 H -0.949 -11.746 1.496 1.00 . A A . 590 LYS HD2 1 1
8 7154 1 1 51 LYS HD3 H -1.760 -12.874 2.594 1.00 . A A . 590 LYS HD3 1 1
8 7155 1 1 51 LYS HE2 H -2.668 -13.177 0.385 1.00 . A A . 590 LYS HE2 1 1
8 7156 1 1 51 LYS HE3 H -3.895 -12.421 1.412 1.00 . A A . 590 LYS HE3 1 1
8 7157 1 1 51 LYS HG2 H -2.916 -10.141 2.308 1.00 . A A . 590 LYS HG2 1 1
8 7158 1 1 51 LYS HG3 H -1.407 -10.320 3.219 1.00 . A A . 590 LYS HG3 1 1
8 7159 1 1 51 LYS HZ1 H -3.547 -10.341 0.401 1.00 . A A . 590 LYS HZ1 1 1
8 7160 1 1 51 LYS HZ2 H -3.616 -11.451 -0.874 1.00 . A A . 590 LYS HZ2 1 1
8 7161 1 1 51 LYS HZ3 H -2.124 -10.843 -0.361 1.00 . A A . 590 LYS HZ3 1 1
8 7162 1 1 51 LYS N N -5.021 -9.813 4.215 1.00 . A A . 590 LYS N 1 1
8 7163 1 1 51 LYS NZ N -3.067 -11.148 -0.045 1.00 . A A . 590 LYS NZ 1 1
8 7164 1 1 51 LYS O O -5.944 -13.115 4.385 1.00 . A A . 590 LYS O 1 1
8 7165 1 1 52 SER C C -7.327 -12.819 6.985 1.00 . A A . 591 SER C 1 1
8 7166 1 1 52 SER CA C -5.808 -12.826 7.138 1.00 . A A . 591 SER CA 1 1
8 7167 1 1 52 SER CB C -5.425 -12.394 8.554 1.00 . A A . 591 SER CB 1 1
8 7168 1 1 52 SER H H -4.659 -11.182 6.463 1.00 . A A . 591 SER H 1 1
8 7169 1 1 52 SER HA H -5.446 -13.830 6.966 1.00 . A A . 591 SER HA 1 1
8 7170 1 1 52 SER HB2 H -5.266 -11.315 8.566 1.00 . A A . 591 SER HB2 1 1
8 7171 1 1 52 SER HB3 H -6.224 -12.648 9.234 1.00 . A A . 591 SER HB3 1 1
8 7172 1 1 52 SER HG H -4.446 -13.934 9.267 1.00 . A A . 591 SER HG 1 1
8 7173 1 1 52 SER N N -5.183 -11.951 6.154 1.00 . A A . 591 SER N 1 1
8 7174 1 1 52 SER O O -8.001 -13.784 7.342 1.00 . A A . 591 SER O 1 1
8 7175 1 1 52 SER OG O -4.239 -13.041 8.982 1.00 . A A . 591 SER OG 1 1
8 7176 1 1 53 GLN C C -9.813 -12.660 5.300 1.00 . A A . 592 GLN C 1 1
8 7177 1 1 53 GLN CA C -9.293 -11.588 6.253 1.00 . A A . 592 GLN CA 1 1
8 7178 1 1 53 GLN CB C -9.627 -10.198 5.706 1.00 . A A . 592 GLN CB 1 1
8 7179 1 1 53 GLN CD C -11.069 -8.786 7.225 1.00 . A A . 592 GLN CD 1 1
8 7180 1 1 53 GLN CG C -9.661 -9.117 6.774 1.00 . A A . 592 GLN CG 1 1
8 7181 1 1 53 GLN H H -7.266 -10.987 6.187 1.00 . A A . 592 GLN H 1 1
8 7182 1 1 53 GLN HA H -9.774 -11.712 7.211 1.00 . A A . 592 GLN HA 1 1
8 7183 1 1 53 GLN HB2 H -8.872 -9.929 4.968 1.00 . A A . 592 GLN HB2 1 1
8 7184 1 1 53 GLN HB3 H -10.596 -10.234 5.231 1.00 . A A . 592 GLN HB3 1 1
8 7185 1 1 53 GLN HE21 H -11.167 -7.297 5.912 1.00 . A A . 592 GLN HE21 1 1
8 7186 1 1 53 GLN HE22 H -12.575 -7.534 6.884 1.00 . A A . 592 GLN HE22 1 1
8 7187 1 1 53 GLN HG2 H -9.088 -9.458 7.637 1.00 . A A . 592 GLN HG2 1 1
8 7188 1 1 53 GLN HG3 H -9.206 -8.222 6.376 1.00 . A A . 592 GLN HG3 1 1
8 7189 1 1 53 GLN N N -7.855 -11.722 6.453 1.00 . A A . 592 GLN N 1 1
8 7190 1 1 53 GLN NE2 N -11.664 -7.769 6.613 1.00 . A A . 592 GLN NE2 1 1
8 7191 1 1 53 GLN O O -10.974 -13.066 5.380 1.00 . A A . 592 GLN O 1 1
8 7192 1 1 53 GLN OE1 O -11.618 -9.438 8.115 1.00 . A A . 592 GLN OE1 1 1
8 7193 1 1 54 HIS C C -8.899 -15.525 3.918 1.00 . A A . 593 HIS C 1 1
8 7194 1 1 54 HIS CA C -9.321 -14.140 3.432 1.00 . A A . 593 HIS CA 1 1
8 7195 1 1 54 HIS CB C -8.681 -13.847 2.075 1.00 . A A . 593 HIS CB 1 1
8 7196 1 1 54 HIS CD2 C -9.648 -11.444 1.937 1.00 . A A . 593 HIS CD2 1 1
8 7197 1 1 54 HIS CE1 C -9.862 -11.309 -0.241 1.00 . A A . 593 HIS CE1 1 1
8 7198 1 1 54 HIS CG C -9.219 -12.616 1.413 1.00 . A A . 593 HIS CG 1 1
8 7199 1 1 54 HIS H H -8.038 -12.753 4.386 1.00 . A A . 593 HIS H 1 1
8 7200 1 1 54 HIS HA H -10.395 -14.122 3.326 1.00 . A A . 593 HIS HA 1 1
8 7201 1 1 54 HIS HB2 H -7.607 -13.726 2.217 1.00 . A A . 593 HIS HB2 1 1
8 7202 1 1 54 HIS HB3 H -8.855 -14.684 1.414 1.00 . A A . 593 HIS HB3 1 1
8 7203 1 1 54 HIS HD1 H -9.142 -13.187 -0.614 1.00 . A A . 593 HIS HD1 1 1
8 7204 1 1 54 HIS HD2 H -9.675 -11.183 2.986 1.00 . A A . 593 HIS HD2 1 1
8 7205 1 1 54 HIS HE1 H -10.083 -10.938 -1.230 1.00 . A A . 593 HIS HE1 1 1
8 7206 1 1 54 HIS HE2 H -10.409 -9.711 0.969 1.00 . A A . 593 HIS HE2 1 1
8 7207 1 1 54 HIS N N -8.949 -13.115 4.400 1.00 . A A . 593 HIS N 1 1
8 7208 1 1 54 HIS ND1 N -9.368 -12.500 0.046 1.00 . A A . 593 HIS ND1 1 1
8 7209 1 1 54 HIS NE2 N -10.042 -10.649 0.889 1.00 . A A . 593 HIS NE2 1 1
8 7210 1 1 54 HIS O O -8.641 -16.423 3.116 1.00 . A A . 593 HIS O 1 1
8 7211 1 1 55 LEU C C -9.413 -17.373 6.927 1.00 . A A . 594 LEU C 1 1
8 7212 1 1 55 LEU CA C -8.440 -16.962 5.827 1.00 . A A . 594 LEU CA 1 1
8 7213 1 1 55 LEU CB C -7.021 -16.871 6.392 1.00 . A A . 594 LEU CB 1 1
8 7214 1 1 55 LEU CD1 C -4.595 -16.308 6.116 1.00 . A A . 594 LEU CD1 1 1
8 7215 1 1 55 LEU CD2 C -5.960 -16.952 4.122 1.00 . A A . 594 LEU CD2 1 1
8 7216 1 1 55 LEU CG C -5.970 -16.249 5.472 1.00 . A A . 594 LEU CG 1 1
8 7217 1 1 55 LEU H H -9.048 -14.936 5.823 1.00 . A A . 594 LEU H 1 1
8 7218 1 1 55 LEU HA H -8.460 -17.710 5.048 1.00 . A A . 594 LEU HA 1 1
8 7219 1 1 55 LEU HB2 H -7.063 -16.272 7.302 1.00 . A A . 594 LEU HB2 1 1
8 7220 1 1 55 LEU HB3 H -6.698 -17.872 6.636 1.00 . A A . 594 LEU HB3 1 1
8 7221 1 1 55 LEU HD11 H -3.913 -15.675 5.569 1.00 . A A . 594 LEU HD11 1 1
8 7222 1 1 55 LEU HD12 H -4.233 -17.326 6.101 1.00 . A A . 594 LEU HD12 1 1
8 7223 1 1 55 LEU HD13 H -4.660 -15.965 7.139 1.00 . A A . 594 LEU HD13 1 1
8 7224 1 1 55 LEU HD21 H -4.947 -17.226 3.867 1.00 . A A . 594 LEU HD21 1 1
8 7225 1 1 55 LEU HD22 H -6.355 -16.288 3.368 1.00 . A A . 594 LEU HD22 1 1
8 7226 1 1 55 LEU HD23 H -6.573 -17.842 4.176 1.00 . A A . 594 LEU HD23 1 1
8 7227 1 1 55 LEU HG H -6.216 -15.210 5.306 1.00 . A A . 594 LEU HG 1 1
8 7228 1 1 55 LEU N N -8.830 -15.688 5.234 1.00 . A A . 594 LEU N 1 1
8 7229 1 1 55 LEU O O -9.772 -18.544 7.048 1.00 . A A . 594 LEU O 1 1
8 7230 1 1 56 SER C C -12.206 -16.406 8.379 1.00 . A A . 595 SER C 1 1
8 7231 1 1 56 SER CA C -10.767 -16.660 8.820 1.00 . A A . 595 SER CA 1 1
8 7232 1 1 56 SER CB C -10.429 -15.781 10.027 1.00 . A A . 595 SER CB 1 1
8 7233 1 1 56 SER H H -9.514 -15.486 7.582 1.00 . A A . 595 SER H 1 1
8 7234 1 1 56 SER HA H -10.667 -17.697 9.101 1.00 . A A . 595 SER HA 1 1
8 7235 1 1 56 SER HB2 H -10.754 -14.760 9.827 1.00 . A A . 595 SER HB2 1 1
8 7236 1 1 56 SER HB3 H -10.944 -16.159 10.898 1.00 . A A . 595 SER HB3 1 1
8 7237 1 1 56 SER HG H -8.756 -16.665 10.535 1.00 . A A . 595 SER HG 1 1
8 7238 1 1 56 SER N N -9.836 -16.400 7.728 1.00 . A A . 595 SER N 1 1
8 7239 1 1 56 SER O O -12.596 -15.268 8.122 1.00 . A A . 595 SER O 1 1
8 7240 1 1 56 SER OG O -9.036 -15.782 10.283 1.00 . A A . 595 SER OG 1 1
8 7241 1 1 57 GLU C C -15.319 -17.607 9.068 1.00 . A A . 596 GLU C 1 1
8 7242 1 1 57 GLU CA C -14.385 -17.371 7.885 1.00 . A A . 596 GLU CA 1 1
8 7243 1 1 57 GLU CB C -14.690 -18.375 6.772 1.00 . A A . 596 GLU CB 1 1
8 7244 1 1 57 GLU CD C -14.105 -19.045 4.408 1.00 . A A . 596 GLU CD 1 1
8 7245 1 1 57 GLU CG C -14.266 -17.903 5.392 1.00 . A A . 596 GLU CG 1 1
8 7246 1 1 57 GLU H H -12.621 -18.358 8.514 1.00 . A A . 596 GLU H 1 1
8 7247 1 1 57 GLU HA H -14.545 -16.372 7.509 1.00 . A A . 596 GLU HA 1 1
8 7248 1 1 57 GLU HB2 H -14.164 -19.303 6.995 1.00 . A A . 596 GLU HB2 1 1
8 7249 1 1 57 GLU HB3 H -15.754 -18.563 6.755 1.00 . A A . 596 GLU HB3 1 1
8 7250 1 1 57 GLU HE2 H -13.415 -19.599 2.773 1.00 . A A . 596 GLU HE2 1 1
8 7251 1 1 57 GLU HG2 H -15.020 -17.215 5.010 1.00 . A A . 596 GLU HG2 1 1
8 7252 1 1 57 GLU HG3 H -13.322 -17.384 5.478 1.00 . A A . 596 GLU HG3 1 1
8 7253 1 1 57 GLU N N -12.990 -17.477 8.295 1.00 . A A . 596 GLU N 1 1
8 7254 1 1 57 GLU O O -16.469 -18.007 8.894 1.00 . A A . 596 GLU O 1 1
8 7255 1 1 57 GLU OE1 O -14.603 -20.152 4.698 1.00 . A A . 596 GLU OE1 1 1
8 7256 1 1 57 GLU OE2 O -13.479 -18.833 3.348 1.00 . A A . 596 GLU OE2 1 1
9 7257 1 1 1 GLY C C -5.300 18.802 -13.640 1.00 . A A . 540 GLY C 1 1
9 7258 1 1 1 GLY CA C -5.703 19.032 -15.083 1.00 . A A . 540 GLY CA 1 1
9 7259 1 1 1 GLY H1 H -4.889 20.105 -16.716 1.00 . A A . 540 GLY H1 1 1
9 7260 1 1 1 GLY HA2 H -6.730 19.363 -15.110 1.00 . A A . 540 GLY HA2 1 1
9 7261 1 1 1 GLY HA3 H -5.621 18.098 -15.621 1.00 . A A . 540 GLY HA3 1 1
9 7262 1 1 1 GLY N N -4.872 20.024 -15.740 1.00 . A A . 540 GLY N 1 1
9 7263 1 1 1 GLY O O -5.980 19.229 -12.708 1.00 . A A . 540 GLY O 1 1
9 7264 1 1 2 PRO C C -3.131 19.049 -11.388 1.00 . A A . 541 PRO C 1 1
9 7265 1 1 2 PRO CA C -3.650 17.807 -12.104 1.00 . A A . 541 PRO CA 1 1
9 7266 1 1 2 PRO CB C -2.502 16.831 -12.380 1.00 . A A . 541 PRO CB 1 1
9 7267 1 1 2 PRO CD C -3.306 17.570 -14.507 1.00 . A A . 541 PRO CD 1 1
9 7268 1 1 2 PRO CG C -2.066 17.143 -13.769 1.00 . A A . 541 PRO CG 1 1
9 7269 1 1 2 PRO HA H -4.395 17.323 -11.490 1.00 . A A . 541 PRO HA 1 1
9 7270 1 1 2 PRO HB2 H -1.685 16.972 -11.672 1.00 . A A . 541 PRO HB2 1 1
9 7271 1 1 2 PRO HB3 H -2.861 15.817 -12.297 1.00 . A A . 541 PRO HB3 1 1
9 7272 1 1 2 PRO HD2 H -3.073 18.327 -15.256 1.00 . A A . 541 PRO HD2 1 1
9 7273 1 1 2 PRO HD3 H -3.771 16.722 -14.986 1.00 . A A . 541 PRO HD3 1 1
9 7274 1 1 2 PRO HG2 H -1.363 17.975 -13.742 1.00 . A A . 541 PRO HG2 1 1
9 7275 1 1 2 PRO HG3 H -1.643 16.261 -14.228 1.00 . A A . 541 PRO HG3 1 1
9 7276 1 1 2 PRO N N -4.168 18.110 -13.442 1.00 . A A . 541 PRO N 1 1
9 7277 1 1 2 PRO O O -2.010 19.495 -11.630 1.00 . A A . 541 PRO O 1 1
9 7278 1 1 3 HIS C C -2.430 20.493 -8.793 1.00 . A A . 542 HIS C 1 1
9 7279 1 1 3 HIS CA C -3.579 20.795 -9.751 1.00 . A A . 542 HIS CA 1 1
9 7280 1 1 3 HIS CB C -4.779 21.331 -8.971 1.00 . A A . 542 HIS CB 1 1
9 7281 1 1 3 HIS CD2 C -6.054 22.325 -10.999 1.00 . A A . 542 HIS CD2 1 1
9 7282 1 1 3 HIS CE1 C -8.074 21.659 -10.467 1.00 . A A . 542 HIS CE1 1 1
9 7283 1 1 3 HIS CG C -5.963 21.643 -9.834 1.00 . A A . 542 HIS CG 1 1
9 7284 1 1 3 HIS H H -4.836 19.202 -10.354 1.00 . A A . 542 HIS H 1 1
9 7285 1 1 3 HIS HA H -3.255 21.545 -10.456 1.00 . A A . 542 HIS HA 1 1
9 7286 1 1 3 HIS HB2 H -5.073 20.586 -8.231 1.00 . A A . 542 HIS HB2 1 1
9 7287 1 1 3 HIS HB3 H -4.492 22.239 -8.460 1.00 . A A . 542 HIS HB3 1 1
9 7288 1 1 3 HIS HD1 H -7.509 20.723 -8.737 1.00 . A A . 542 HIS HD1 1 1
9 7289 1 1 3 HIS HD2 H -5.239 22.787 -11.538 1.00 . A A . 542 HIS HD2 1 1
9 7290 1 1 3 HIS HE1 H -9.141 21.490 -10.491 1.00 . A A . 542 HIS HE1 1 1
9 7291 1 1 3 HIS HE2 H -7.753 22.752 -12.203 1.00 . A A . 542 HIS HE2 1 1
9 7292 1 1 3 HIS N N -3.956 19.604 -10.504 1.00 . A A . 542 HIS N 1 1
9 7293 1 1 3 HIS ND1 N -7.246 21.240 -9.526 1.00 . A A . 542 HIS ND1 1 1
9 7294 1 1 3 HIS NE2 N -7.376 22.320 -11.372 1.00 . A A . 542 HIS NE2 1 1
9 7295 1 1 3 HIS O O -1.334 21.037 -8.933 1.00 . A A . 542 HIS O 1 1
9 7296 1 1 4 MET C C -1.423 17.744 -6.870 1.00 . A A . 543 MET C 1 1
9 7297 1 1 4 MET CA C -1.675 19.248 -6.843 1.00 . A A . 543 MET CA 1 1
9 7298 1 1 4 MET CB C -2.106 19.680 -5.441 1.00 . A A . 543 MET CB 1 1
9 7299 1 1 4 MET CE C -2.352 23.836 -5.632 1.00 . A A . 543 MET CE 1 1
9 7300 1 1 4 MET CG C -1.856 21.152 -5.153 1.00 . A A . 543 MET CG 1 1
9 7301 1 1 4 MET H H -3.581 19.222 -7.763 1.00 . A A . 543 MET H 1 1
9 7302 1 1 4 MET HA H -0.760 19.760 -7.101 1.00 . A A . 543 MET HA 1 1
9 7303 1 1 4 MET HB2 H -3.173 19.485 -5.335 1.00 . A A . 543 MET HB2 1 1
9 7304 1 1 4 MET HB3 H -1.563 19.097 -4.713 1.00 . A A . 543 MET HB3 1 1
9 7305 1 1 4 MET HE1 H -1.338 23.838 -6.005 1.00 . A A . 543 MET HE1 1 1
9 7306 1 1 4 MET HE2 H -2.927 24.590 -6.149 1.00 . A A . 543 MET HE2 1 1
9 7307 1 1 4 MET HE3 H -2.346 24.049 -4.573 1.00 . A A . 543 MET HE3 1 1
9 7308 1 1 4 MET HG2 H -1.868 21.310 -4.074 1.00 . A A . 543 MET HG2 1 1
9 7309 1 1 4 MET HG3 H -0.882 21.417 -5.535 1.00 . A A . 543 MET HG3 1 1
9 7310 1 1 4 MET N N -2.688 19.623 -7.823 1.00 . A A . 543 MET N 1 1
9 7311 1 1 4 MET O O -2.358 16.948 -6.807 1.00 . A A . 543 MET O 1 1
9 7312 1 1 4 MET SD S -3.088 22.228 -5.913 1.00 . A A . 543 MET SD 1 1
9 7313 1 1 5 GLY C C 1.607 15.698 -6.498 1.00 . A A . 544 GLY C 1 1
9 7314 1 1 5 GLY CA C 0.199 15.955 -6.998 1.00 . A A . 544 GLY CA 1 1
9 7315 1 1 5 GLY H H 0.552 18.044 -7.011 1.00 . A A . 544 GLY H 1 1
9 7316 1 1 5 GLY HA2 H -0.497 15.408 -6.381 1.00 . A A . 544 GLY HA2 1 1
9 7317 1 1 5 GLY HA3 H 0.120 15.601 -8.015 1.00 . A A . 544 GLY HA3 1 1
9 7318 1 1 5 GLY N N -0.153 17.364 -6.964 1.00 . A A . 544 GLY N 1 1
9 7319 1 1 5 GLY O O 2.375 14.975 -7.134 1.00 . A A . 544 GLY O 1 1
9 7320 1 1 6 ASP C C 3.444 14.714 -4.215 1.00 . A A . 545 ASP C 1 1
9 7321 1 1 6 ASP CA C 3.273 16.122 -4.776 1.00 . A A . 545 ASP CA 1 1
9 7322 1 1 6 ASP CB C 3.503 17.156 -3.672 1.00 . A A . 545 ASP CB 1 1
9 7323 1 1 6 ASP CG C 2.990 18.532 -4.051 1.00 . A A . 545 ASP CG 1 1
9 7324 1 1 6 ASP H H 1.290 16.855 -4.901 1.00 . A A . 545 ASP H 1 1
9 7325 1 1 6 ASP HA H 4.002 16.276 -5.558 1.00 . A A . 545 ASP HA 1 1
9 7326 1 1 6 ASP HB2 H 2.989 16.826 -2.769 1.00 . A A . 545 ASP HB2 1 1
9 7327 1 1 6 ASP HB3 H 4.561 17.228 -3.471 1.00 . A A . 545 ASP HB3 1 1
9 7328 1 1 6 ASP HD2 H 3.356 20.141 -4.904 1.00 . A A . 545 ASP HD2 1 1
9 7329 1 1 6 ASP N N 1.947 16.291 -5.360 1.00 . A A . 545 ASP N 1 1
9 7330 1 1 6 ASP O O 4.562 14.205 -4.114 1.00 . A A . 545 ASP O 1 1
9 7331 1 1 6 ASP OD1 O 1.835 18.852 -3.699 1.00 . A A . 545 ASP OD1 1 1
9 7332 1 1 6 ASP OD2 O 3.744 19.287 -4.699 1.00 . A A . 545 ASP OD2 1 1
9 7333 1 1 7 LEU C C 3.064 11.776 -4.246 1.00 . A A . 546 LEU C 1 1
9 7334 1 1 7 LEU CA C 2.357 12.739 -3.298 1.00 . A A . 546 LEU CA 1 1
9 7335 1 1 7 LEU CB C 0.933 12.250 -3.025 1.00 . A A . 546 LEU CB 1 1
9 7336 1 1 7 LEU CD1 C -1.117 12.514 -1.609 1.00 . A A . 546 LEU CD1 1 1
9 7337 1 1 7 LEU CD2 C 0.917 11.409 -0.664 1.00 . A A . 546 LEU CD2 1 1
9 7338 1 1 7 LEU CG C 0.403 12.483 -1.610 1.00 . A A . 546 LEU CG 1 1
9 7339 1 1 7 LEU H H 1.470 14.545 -3.955 1.00 . A A . 546 LEU H 1 1
9 7340 1 1 7 LEU HA H 2.902 12.772 -2.366 1.00 . A A . 546 LEU HA 1 1
9 7341 1 1 7 LEU HB2 H 0.266 12.762 -3.718 1.00 . A A . 546 LEU HB2 1 1
9 7342 1 1 7 LEU HB3 H 0.906 11.187 -3.219 1.00 . A A . 546 LEU HB3 1 1
9 7343 1 1 7 LEU HD11 H -1.464 13.142 -0.800 1.00 . A A . 546 LEU HD11 1 1
9 7344 1 1 7 LEU HD12 H -1.498 11.513 -1.475 1.00 . A A . 546 LEU HD12 1 1
9 7345 1 1 7 LEU HD13 H -1.471 12.911 -2.549 1.00 . A A . 546 LEU HD13 1 1
9 7346 1 1 7 LEU HD21 H 1.871 11.045 -1.016 1.00 . A A . 546 LEU HD21 1 1
9 7347 1 1 7 LEU HD22 H 0.211 10.593 -0.628 1.00 . A A . 546 LEU HD22 1 1
9 7348 1 1 7 LEU HD23 H 1.034 11.827 0.327 1.00 . A A . 546 LEU HD23 1 1
9 7349 1 1 7 LEU HG H 0.756 13.442 -1.254 1.00 . A A . 546 LEU HG 1 1
9 7350 1 1 7 LEU N N 2.330 14.088 -3.851 1.00 . A A . 546 LEU N 1 1
9 7351 1 1 7 LEU O O 3.611 10.760 -3.820 1.00 . A A . 546 LEU O 1 1
9 7352 1 1 8 ALA C C 5.137 10.962 -6.158 1.00 . A A . 547 ALA C 1 1
9 7353 1 1 8 ALA CA C 3.694 11.272 -6.541 1.00 . A A . 547 ALA CA 1 1
9 7354 1 1 8 ALA CB C 3.643 11.953 -7.901 1.00 . A A . 547 ALA CB 1 1
9 7355 1 1 8 ALA H H 2.598 12.928 -5.812 1.00 . A A . 547 ALA H 1 1
9 7356 1 1 8 ALA HA H 3.143 10.345 -6.610 1.00 . A A . 547 ALA HA 1 1
9 7357 1 1 8 ALA HB1 H 3.336 11.237 -8.650 1.00 . A A . 547 ALA HB1 1 1
9 7358 1 1 8 ALA HB2 H 2.934 12.767 -7.869 1.00 . A A . 547 ALA HB2 1 1
9 7359 1 1 8 ALA HB3 H 4.621 12.337 -8.148 1.00 . A A . 547 ALA HB3 1 1
9 7360 1 1 8 ALA N N 3.050 12.104 -5.534 1.00 . A A . 547 ALA N 1 1
9 7361 1 1 8 ALA O O 5.671 9.910 -6.510 1.00 . A A . 547 ALA O 1 1
9 7362 1 1 9 LYS C C 7.272 10.518 -4.056 1.00 . A A . 548 LYS C 1 1
9 7363 1 1 9 LYS CA C 7.145 11.709 -5.001 1.00 . A A . 548 LYS CA 1 1
9 7364 1 1 9 LYS CB C 7.649 12.979 -4.311 1.00 . A A . 548 LYS CB 1 1
9 7365 1 1 9 LYS CD C 9.428 13.632 -5.960 1.00 . A A . 548 LYS CD 1 1
9 7366 1 1 9 LYS CE C 9.172 15.113 -6.196 1.00 . A A . 548 LYS CE 1 1
9 7367 1 1 9 LYS CG C 9.130 13.238 -4.522 1.00 . A A . 548 LYS CG 1 1
9 7368 1 1 9 LYS H H 5.283 12.701 -5.184 1.00 . A A . 548 LYS H 1 1
9 7369 1 1 9 LYS HA H 7.745 11.523 -5.879 1.00 . A A . 548 LYS HA 1 1
9 7370 1 1 9 LYS HB2 H 7.091 13.829 -4.705 1.00 . A A . 548 LYS HB2 1 1
9 7371 1 1 9 LYS HB3 H 7.467 12.892 -3.249 1.00 . A A . 548 LYS HB3 1 1
9 7372 1 1 9 LYS HD2 H 10.474 13.415 -6.178 1.00 . A A . 548 LYS HD2 1 1
9 7373 1 1 9 LYS HD3 H 8.796 13.055 -6.619 1.00 . A A . 548 LYS HD3 1 1
9 7374 1 1 9 LYS HE2 H 9.126 15.299 -7.269 1.00 . A A . 548 LYS HE2 1 1
9 7375 1 1 9 LYS HE3 H 8.225 15.377 -5.748 1.00 . A A . 548 LYS HE3 1 1
9 7376 1 1 9 LYS HG2 H 9.446 14.045 -3.861 1.00 . A A . 548 LYS HG2 1 1
9 7377 1 1 9 LYS HG3 H 9.681 12.340 -4.283 1.00 . A A . 548 LYS HG3 1 1
9 7378 1 1 9 LYS HZ1 H 10.014 16.186 -4.615 1.00 . A A . 548 LYS HZ1 1 1
9 7379 1 1 9 LYS HZ2 H 10.328 16.851 -6.139 1.00 . A A . 548 LYS HZ2 1 1
9 7380 1 1 9 LYS HZ3 H 11.153 15.463 -5.636 1.00 . A A . 548 LYS HZ3 1 1
9 7381 1 1 9 LYS N N 5.763 11.884 -5.435 1.00 . A A . 548 LYS N 1 1
9 7382 1 1 9 LYS NZ N 10.242 15.962 -5.604 1.00 . A A . 548 LYS NZ 1 1
9 7383 1 1 9 LYS O O 8.178 9.697 -4.198 1.00 . A A . 548 LYS O 1 1
9 7384 1 1 10 GLU C C 6.099 8.004 -2.810 1.00 . A A . 549 GLU C 1 1
9 7385 1 1 10 GLU CA C 6.371 9.341 -2.126 1.00 . A A . 549 GLU CA 1 1
9 7386 1 1 10 GLU CB C 5.328 9.588 -1.034 1.00 . A A . 549 GLU CB 1 1
9 7387 1 1 10 GLU CD C 7.059 9.434 0.800 1.00 . A A . 549 GLU CD 1 1
9 7388 1 1 10 GLU CG C 5.902 10.225 0.222 1.00 . A A . 549 GLU CG 1 1
9 7389 1 1 10 GLU H H 5.662 11.118 -3.033 1.00 . A A . 549 GLU H 1 1
9 7390 1 1 10 GLU HA H 7.351 9.309 -1.675 1.00 . A A . 549 GLU HA 1 1
9 7391 1 1 10 GLU HB2 H 4.560 10.249 -1.435 1.00 . A A . 549 GLU HB2 1 1
9 7392 1 1 10 GLU HB3 H 4.881 8.644 -0.761 1.00 . A A . 549 GLU HB3 1 1
9 7393 1 1 10 GLU HE2 H 8.556 9.455 1.903 1.00 . A A . 549 GLU HE2 1 1
9 7394 1 1 10 GLU HG2 H 6.250 11.229 -0.021 1.00 . A A . 549 GLU HG2 1 1
9 7395 1 1 10 GLU HG3 H 5.122 10.288 0.966 1.00 . A A . 549 GLU HG3 1 1
9 7396 1 1 10 GLU N N 6.359 10.432 -3.094 1.00 . A A . 549 GLU N 1 1
9 7397 1 1 10 GLU O O 6.923 7.092 -2.760 1.00 . A A . 549 GLU O 1 1
9 7398 1 1 10 GLU OE1 O 7.177 8.233 0.477 1.00 . A A . 549 GLU OE1 1 1
9 7399 1 1 10 GLU OE2 O 7.848 10.015 1.575 1.00 . A A . 549 GLU OE2 1 1
9 7400 1 1 11 ARG C C 5.662 6.219 -5.092 1.00 . A A . 550 ARG C 1 1
9 7401 1 1 11 ARG CA C 4.557 6.674 -4.141 1.00 . A A . 550 ARG CA 1 1
9 7402 1 1 11 ARG CB C 3.256 6.885 -4.918 1.00 . A A . 550 ARG CB 1 1
9 7403 1 1 11 ARG CD C 1.336 5.684 -6.006 1.00 . A A . 550 ARG CD 1 1
9 7404 1 1 11 ARG CG C 2.832 5.677 -5.737 1.00 . A A . 550 ARG CG 1 1
9 7405 1 1 11 ARG CZ C 1.070 7.162 -7.953 1.00 . A A . 550 ARG CZ 1 1
9 7406 1 1 11 ARG H H 4.323 8.661 -3.453 1.00 . A A . 550 ARG H 1 1
9 7407 1 1 11 ARG HA H 4.401 5.906 -3.398 1.00 . A A . 550 ARG HA 1 1
9 7408 1 1 11 ARG HB2 H 2.464 7.113 -4.205 1.00 . A A . 550 ARG HB2 1 1
9 7409 1 1 11 ARG HB3 H 3.384 7.720 -5.589 1.00 . A A . 550 ARG HB3 1 1
9 7410 1 1 11 ARG HD2 H 1.088 4.839 -6.648 1.00 . A A . 550 ARG HD2 1 1
9 7411 1 1 11 ARG HD3 H 0.814 5.583 -5.065 1.00 . A A . 550 ARG HD3 1 1
9 7412 1 1 11 ARG HE H 0.465 7.595 -6.102 1.00 . A A . 550 ARG HE 1 1
9 7413 1 1 11 ARG HG2 H 3.363 5.690 -6.688 1.00 . A A . 550 ARG HG2 1 1
9 7414 1 1 11 ARG HG3 H 3.087 4.779 -5.194 1.00 . A A . 550 ARG HG3 1 1
9 7415 1 1 11 ARG HH11 H 1.976 5.398 -8.340 1.00 . A A . 550 ARG HH11 1 1
9 7416 1 1 11 ARG HH12 H 1.783 6.449 -9.704 1.00 . A A . 550 ARG HH12 1 1
9 7417 1 1 11 ARG HH21 H 0.205 8.988 -7.890 1.00 . A A . 550 ARG HH21 1 1
9 7418 1 1 11 ARG HH22 H 0.777 8.491 -9.447 1.00 . A A . 550 ARG HH22 1 1
9 7419 1 1 11 ARG N N 4.939 7.898 -3.448 1.00 . A A . 550 ARG N 1 1
9 7420 1 1 11 ARG NE N 0.903 6.917 -6.657 1.00 . A A . 550 ARG NE 1 1
9 7421 1 1 11 ARG NH1 N 1.658 6.263 -8.730 1.00 . A A . 550 ARG NH1 1 1
9 7422 1 1 11 ARG NH2 N 0.649 8.307 -8.472 1.00 . A A . 550 ARG NH2 1 1
9 7423 1 1 11 ARG O O 5.910 5.024 -5.245 1.00 . A A . 550 ARG O 1 1
9 7424 1 1 12 ALA C C 8.422 5.941 -6.033 1.00 . A A . 551 ALA C 1 1
9 7425 1 1 12 ALA CA C 7.399 6.883 -6.660 1.00 . A A . 551 ALA CA 1 1
9 7426 1 1 12 ALA CB C 8.072 8.167 -7.119 1.00 . A A . 551 ALA CB 1 1
9 7427 1 1 12 ALA H H 6.077 8.118 -5.562 1.00 . A A . 551 ALA H 1 1
9 7428 1 1 12 ALA HA H 6.967 6.403 -7.527 1.00 . A A . 551 ALA HA 1 1
9 7429 1 1 12 ALA HB1 H 7.639 8.486 -8.057 1.00 . A A . 551 ALA HB1 1 1
9 7430 1 1 12 ALA HB2 H 7.926 8.936 -6.376 1.00 . A A . 551 ALA HB2 1 1
9 7431 1 1 12 ALA HB3 H 9.130 7.991 -7.253 1.00 . A A . 551 ALA HB3 1 1
9 7432 1 1 12 ALA N N 6.321 7.183 -5.727 1.00 . A A . 551 ALA N 1 1
9 7433 1 1 12 ALA O O 8.673 4.852 -6.547 1.00 . A A . 551 ALA O 1 1
9 7434 1 1 13 GLY C C 9.375 4.420 -3.455 1.00 . A A . 552 GLY C 1 1
9 7435 1 1 13 GLY CA C 10.001 5.554 -4.244 1.00 . A A . 552 GLY CA 1 1
9 7436 1 1 13 GLY H H 8.771 7.248 -4.558 1.00 . A A . 552 GLY H 1 1
9 7437 1 1 13 GLY HA2 H 10.674 5.139 -4.979 1.00 . A A . 552 GLY HA2 1 1
9 7438 1 1 13 GLY HA3 H 10.564 6.179 -3.567 1.00 . A A . 552 GLY HA3 1 1
9 7439 1 1 13 GLY N N 9.011 6.371 -4.921 1.00 . A A . 552 GLY N 1 1
9 7440 1 1 13 GLY O O 9.833 3.280 -3.525 1.00 . A A . 552 GLY O 1 1
9 7441 1 1 14 VAL C C 7.257 2.518 -2.735 1.00 . A A . 553 VAL C 1 1
9 7442 1 1 14 VAL CA C 7.638 3.732 -1.896 1.00 . A A . 553 VAL CA 1 1
9 7443 1 1 14 VAL CB C 6.369 4.312 -1.244 1.00 . A A . 553 VAL CB 1 1
9 7444 1 1 14 VAL CG1 C 5.635 3.239 -0.455 1.00 . A A . 553 VAL CG1 1 1
9 7445 1 1 14 VAL CG2 C 6.720 5.495 -0.353 1.00 . A A . 553 VAL CG2 1 1
9 7446 1 1 14 VAL H H 8.008 5.660 -2.687 1.00 . A A . 553 VAL H 1 1
9 7447 1 1 14 VAL HA H 8.309 3.418 -1.108 1.00 . A A . 553 VAL HA 1 1
9 7448 1 1 14 VAL HB H 5.714 4.662 -2.028 1.00 . A A . 553 VAL HB 1 1
9 7449 1 1 14 VAL HG11 H 5.109 3.696 0.370 1.00 . A A . 553 VAL HG11 1 1
9 7450 1 1 14 VAL HG12 H 4.928 2.737 -1.100 1.00 . A A . 553 VAL HG12 1 1
9 7451 1 1 14 VAL HG13 H 6.348 2.522 -0.074 1.00 . A A . 553 VAL HG13 1 1
9 7452 1 1 14 VAL HG21 H 6.686 5.189 0.682 1.00 . A A . 553 VAL HG21 1 1
9 7453 1 1 14 VAL HG22 H 7.713 5.843 -0.594 1.00 . A A . 553 VAL HG22 1 1
9 7454 1 1 14 VAL HG23 H 6.009 6.293 -0.515 1.00 . A A . 553 VAL HG23 1 1
9 7455 1 1 14 VAL N N 8.328 4.734 -2.701 1.00 . A A . 553 VAL N 1 1
9 7456 1 1 14 VAL O O 7.636 1.390 -2.422 1.00 . A A . 553 VAL O 1 1
9 7457 1 1 15 TYR C C 7.255 0.840 -5.145 1.00 . A A . 554 TYR C 1 1
9 7458 1 1 15 TYR CA C 6.069 1.684 -4.689 1.00 . A A . 554 TYR CA 1 1
9 7459 1 1 15 TYR CB C 5.341 2.260 -5.904 1.00 . A A . 554 TYR CB 1 1
9 7460 1 1 15 TYR CD1 C 3.726 0.481 -6.679 1.00 . A A . 554 TYR CD1 1 1
9 7461 1 1 15 TYR CD2 C 5.625 0.948 -8.042 1.00 . A A . 554 TYR CD2 1 1
9 7462 1 1 15 TYR CE1 C 3.310 -0.480 -7.581 1.00 . A A . 554 TYR CE1 1 1
9 7463 1 1 15 TYR CE2 C 5.217 -0.011 -8.948 1.00 . A A . 554 TYR CE2 1 1
9 7464 1 1 15 TYR CG C 4.889 1.210 -6.893 1.00 . A A . 554 TYR CG 1 1
9 7465 1 1 15 TYR CZ C 4.058 -0.722 -8.713 1.00 . A A . 554 TYR CZ 1 1
9 7466 1 1 15 TYR H H 6.234 3.679 -4.001 1.00 . A A . 554 TYR H 1 1
9 7467 1 1 15 TYR HA H 5.386 1.056 -4.135 1.00 . A A . 554 TYR HA 1 1
9 7468 1 1 15 TYR HB2 H 4.467 2.812 -5.556 1.00 . A A . 554 TYR HB2 1 1
9 7469 1 1 15 TYR HB3 H 6.001 2.942 -6.420 1.00 . A A . 554 TYR HB3 1 1
9 7470 1 1 15 TYR HD1 H 3.141 0.673 -5.791 1.00 . A A . 554 TYR HD1 1 1
9 7471 1 1 15 TYR HD2 H 6.532 1.506 -8.223 1.00 . A A . 554 TYR HD2 1 1
9 7472 1 1 15 TYR HE1 H 2.403 -1.037 -7.396 1.00 . A A . 554 TYR HE1 1 1
9 7473 1 1 15 TYR HE2 H 5.802 -0.202 -9.836 1.00 . A A . 554 TYR HE2 1 1
9 7474 1 1 15 TYR HH H 4.024 -2.527 -9.373 1.00 . A A . 554 TYR HH 1 1
9 7475 1 1 15 TYR N N 6.504 2.759 -3.804 1.00 . A A . 554 TYR N 1 1
9 7476 1 1 15 TYR O O 7.187 -0.389 -5.164 1.00 . A A . 554 TYR O 1 1
9 7477 1 1 15 TYR OH O 3.646 -1.678 -9.614 1.00 . A A . 554 TYR OH 1 1
9 7478 1 1 16 THR C C 9.975 -0.252 -4.979 1.00 . A A . 555 THR C 1 1
9 7479 1 1 16 THR CA C 9.545 0.825 -5.969 1.00 . A A . 555 THR CA 1 1
9 7480 1 1 16 THR CB C 10.711 1.810 -6.177 1.00 . A A . 555 THR CB 1 1
9 7481 1 1 16 THR CG2 C 11.912 1.107 -6.787 1.00 . A A . 555 THR CG2 1 1
9 7482 1 1 16 THR H H 8.336 2.490 -5.474 1.00 . A A . 555 THR H 1 1
9 7483 1 1 16 THR HA H 9.323 0.358 -6.918 1.00 . A A . 555 THR HA 1 1
9 7484 1 1 16 THR HB H 10.998 2.211 -5.214 1.00 . A A . 555 THR HB 1 1
9 7485 1 1 16 THR HG1 H 10.958 3.582 -7.004 1.00 . A A . 555 THR HG1 1 1
9 7486 1 1 16 THR HG21 H 12.817 1.480 -6.333 1.00 . A A . 555 THR HG21 1 1
9 7487 1 1 16 THR HG22 H 11.939 1.297 -7.851 1.00 . A A . 555 THR HG22 1 1
9 7488 1 1 16 THR HG23 H 11.834 0.043 -6.615 1.00 . A A . 555 THR HG23 1 1
9 7489 1 1 16 THR N N 8.344 1.511 -5.512 1.00 . A A . 555 THR N 1 1
9 7490 1 1 16 THR O O 10.354 -1.355 -5.371 1.00 . A A . 555 THR O 1 1
9 7491 1 1 16 THR OG1 O 10.298 2.886 -7.026 1.00 . A A . 555 THR OG1 1 1
9 7492 1 1 17 LYS C C 9.195 -1.899 -2.417 1.00 . A A . 556 LYS C 1 1
9 7493 1 1 17 LYS CA C 10.292 -0.864 -2.644 1.00 . A A . 556 LYS CA 1 1
9 7494 1 1 17 LYS CB C 10.578 -0.115 -1.341 1.00 . A A . 556 LYS CB 1 1
9 7495 1 1 17 LYS CD C 12.480 1.437 -1.876 1.00 . A A . 556 LYS CD 1 1
9 7496 1 1 17 LYS CE C 13.933 1.786 -1.595 1.00 . A A . 556 LYS CE 1 1
9 7497 1 1 17 LYS CG C 12.051 0.187 -1.124 1.00 . A A . 556 LYS CG 1 1
9 7498 1 1 17 LYS H H 9.600 0.972 -3.442 1.00 . A A . 556 LYS H 1 1
9 7499 1 1 17 LYS HA H 11.189 -1.371 -2.963 1.00 . A A . 556 LYS HA 1 1
9 7500 1 1 17 LYS HB2 H 10.032 0.828 -1.360 1.00 . A A . 556 LYS HB2 1 1
9 7501 1 1 17 LYS HB3 H 10.231 -0.715 -0.511 1.00 . A A . 556 LYS HB3 1 1
9 7502 1 1 17 LYS HD2 H 12.358 1.267 -2.945 1.00 . A A . 556 LYS HD2 1 1
9 7503 1 1 17 LYS HD3 H 11.854 2.264 -1.569 1.00 . A A . 556 LYS HD3 1 1
9 7504 1 1 17 LYS HE2 H 14.096 2.839 -1.825 1.00 . A A . 556 LYS HE2 1 1
9 7505 1 1 17 LYS HE3 H 14.134 1.614 -0.547 1.00 . A A . 556 LYS HE3 1 1
9 7506 1 1 17 LYS HG2 H 12.229 0.336 -0.059 1.00 . A A . 556 LYS HG2 1 1
9 7507 1 1 17 LYS HG3 H 12.636 -0.651 -1.474 1.00 . A A . 556 LYS HG3 1 1
9 7508 1 1 17 LYS HZ1 H 14.744 -0.045 -2.188 1.00 . A A . 556 LYS HZ1 1 1
9 7509 1 1 17 LYS HZ2 H 15.852 1.232 -2.205 1.00 . A A . 556 LYS HZ2 1 1
9 7510 1 1 17 LYS HZ3 H 14.684 1.109 -3.423 1.00 . A A . 556 LYS HZ3 1 1
9 7511 1 1 17 LYS N N 9.911 0.075 -3.693 1.00 . A A . 556 LYS N 1 1
9 7512 1 1 17 LYS NZ N 14.869 0.962 -2.409 1.00 . A A . 556 LYS NZ 1 1
9 7513 1 1 17 LYS O O 9.473 -3.047 -2.068 1.00 . A A . 556 LYS O 1 1
9 7514 1 1 18 LEU C C 6.946 -3.622 -3.312 1.00 . A A . 557 LEU C 1 1
9 7515 1 1 18 LEU CA C 6.809 -2.380 -2.437 1.00 . A A . 557 LEU CA 1 1
9 7516 1 1 18 LEU CB C 5.506 -1.651 -2.769 1.00 . A A . 557 LEU CB 1 1
9 7517 1 1 18 LEU CD1 C 4.407 -2.164 -0.575 1.00 . A A . 557 LEU CD1 1 1
9 7518 1 1 18 LEU CD2 C 5.543 0.039 -0.917 1.00 . A A . 557 LEU CD2 1 1
9 7519 1 1 18 LEU CG C 4.740 -1.070 -1.580 1.00 . A A . 557 LEU CG 1 1
9 7520 1 1 18 LEU H H 7.788 -0.561 -2.895 1.00 . A A . 557 LEU H 1 1
9 7521 1 1 18 LEU HA H 6.788 -2.685 -1.401 1.00 . A A . 557 LEU HA 1 1
9 7522 1 1 18 LEU HB2 H 5.747 -0.829 -3.443 1.00 . A A . 557 LEU HB2 1 1
9 7523 1 1 18 LEU HB3 H 4.855 -2.350 -3.274 1.00 . A A . 557 LEU HB3 1 1
9 7524 1 1 18 LEU HD11 H 4.878 -1.939 0.370 1.00 . A A . 557 LEU HD11 1 1
9 7525 1 1 18 LEU HD12 H 4.771 -3.111 -0.941 1.00 . A A . 557 LEU HD12 1 1
9 7526 1 1 18 LEU HD13 H 3.337 -2.215 -0.441 1.00 . A A . 557 LEU HD13 1 1
9 7527 1 1 18 LEU HD21 H 5.082 0.306 0.022 1.00 . A A . 557 LEU HD21 1 1
9 7528 1 1 18 LEU HD22 H 5.566 0.902 -1.566 1.00 . A A . 557 LEU HD22 1 1
9 7529 1 1 18 LEU HD23 H 6.551 -0.305 -0.738 1.00 . A A . 557 LEU HD23 1 1
9 7530 1 1 18 LEU HG H 3.809 -0.647 -1.931 1.00 . A A . 557 LEU HG 1 1
9 7531 1 1 18 LEU N N 7.947 -1.487 -2.619 1.00 . A A . 557 LEU N 1 1
9 7532 1 1 18 LEU O O 6.463 -4.699 -2.959 1.00 . A A . 557 LEU O 1 1
9 7533 1 1 19 CYS C C 8.704 -5.644 -4.757 1.00 . A A . 558 CYS C 1 1
9 7534 1 1 19 CYS CA C 7.811 -4.576 -5.377 1.00 . A A . 558 CYS CA 1 1
9 7535 1 1 19 CYS CB C 8.428 -4.073 -6.683 1.00 . A A . 558 CYS CB 1 1
9 7536 1 1 19 CYS H H 7.970 -2.584 -4.679 1.00 . A A . 558 CYS H 1 1
9 7537 1 1 19 CYS HA H 6.846 -5.009 -5.589 1.00 . A A . 558 CYS HA 1 1
9 7538 1 1 19 CYS HB2 H 9.401 -3.641 -6.448 1.00 . A A . 558 CYS HB2 1 1
9 7539 1 1 19 CYS HB3 H 8.559 -4.907 -7.355 1.00 . A A . 558 CYS HB3 1 1
9 7540 1 1 19 CYS HG H 7.982 -1.641 -7.304 1.00 . A A . 558 CYS HG 1 1
9 7541 1 1 19 CYS N N 7.608 -3.466 -4.453 1.00 . A A . 558 CYS N 1 1
9 7542 1 1 19 CYS O O 8.737 -6.785 -5.217 1.00 . A A . 558 CYS O 1 1
9 7543 1 1 19 CYS SG S 7.436 -2.825 -7.536 1.00 . A A . 558 CYS SG 1 1
9 7544 1 1 20 GLY C C 9.800 -6.621 -1.680 1.00 . A A . 559 GLY C 1 1
9 7545 1 1 20 GLY CA C 10.315 -6.204 -3.043 1.00 . A A . 559 GLY CA 1 1
9 7546 1 1 20 GLY H H 9.363 -4.344 -3.386 1.00 . A A . 559 GLY H 1 1
9 7547 1 1 20 GLY HA2 H 10.421 -7.083 -3.661 1.00 . A A . 559 GLY HA2 1 1
9 7548 1 1 20 GLY HA3 H 11.285 -5.743 -2.923 1.00 . A A . 559 GLY HA3 1 1
9 7549 1 1 20 GLY N N 9.430 -5.267 -3.709 1.00 . A A . 559 GLY N 1 1
9 7550 1 1 20 GLY O O 10.438 -7.408 -0.981 1.00 . A A . 559 GLY O 1 1
9 7551 1 1 21 VAL C C 6.695 -7.105 -0.189 1.00 . A A . 560 VAL C 1 1
9 7552 1 1 21 VAL CA C 8.041 -6.411 -0.010 1.00 . A A . 560 VAL CA 1 1
9 7553 1 1 21 VAL CB C 7.845 -5.147 0.848 1.00 . A A . 560 VAL CB 1 1
9 7554 1 1 21 VAL CG1 C 7.412 -5.521 2.258 1.00 . A A . 560 VAL CG1 1 1
9 7555 1 1 21 VAL CG2 C 9.121 -4.319 0.875 1.00 . A A . 560 VAL CG2 1 1
9 7556 1 1 21 VAL H H 8.180 -5.469 -1.900 1.00 . A A . 560 VAL H 1 1
9 7557 1 1 21 VAL HA H 8.711 -7.077 0.514 1.00 . A A . 560 VAL HA 1 1
9 7558 1 1 21 VAL HB H 7.064 -4.551 0.401 1.00 . A A . 560 VAL HB 1 1
9 7559 1 1 21 VAL HG11 H 6.488 -6.080 2.214 1.00 . A A . 560 VAL HG11 1 1
9 7560 1 1 21 VAL HG12 H 8.178 -6.125 2.721 1.00 . A A . 560 VAL HG12 1 1
9 7561 1 1 21 VAL HG13 H 7.261 -4.622 2.837 1.00 . A A . 560 VAL HG13 1 1
9 7562 1 1 21 VAL HG21 H 9.348 -4.041 1.893 1.00 . A A . 560 VAL HG21 1 1
9 7563 1 1 21 VAL HG22 H 9.935 -4.902 0.470 1.00 . A A . 560 VAL HG22 1 1
9 7564 1 1 21 VAL HG23 H 8.985 -3.429 0.280 1.00 . A A . 560 VAL HG23 1 1
9 7565 1 1 21 VAL N N 8.642 -6.090 -1.299 1.00 . A A . 560 VAL N 1 1
9 7566 1 1 21 VAL O O 6.255 -7.862 0.676 1.00 . A A . 560 VAL O 1 1
9 7567 1 1 22 PHE C C 4.476 -7.441 -3.111 1.00 . A A . 561 PHE C 1 1
9 7568 1 1 22 PHE CA C 4.748 -7.440 -1.611 1.00 . A A . 561 PHE CA 1 1
9 7569 1 1 22 PHE CB C 3.637 -6.683 -0.880 1.00 . A A . 561 PHE CB 1 1
9 7570 1 1 22 PHE CD1 C 2.854 -8.267 0.901 1.00 . A A . 561 PHE CD1 1 1
9 7571 1 1 22 PHE CD2 C 3.977 -6.274 1.572 1.00 . A A . 561 PHE CD2 1 1
9 7572 1 1 22 PHE CE1 C 2.714 -8.639 2.225 1.00 . A A . 561 PHE CE1 1 1
9 7573 1 1 22 PHE CE2 C 3.840 -6.640 2.898 1.00 . A A . 561 PHE CE2 1 1
9 7574 1 1 22 PHE CG C 3.486 -7.083 0.560 1.00 . A A . 561 PHE CG 1 1
9 7575 1 1 22 PHE CZ C 3.207 -7.823 3.225 1.00 . A A . 561 PHE CZ 1 1
9 7576 1 1 22 PHE H H 6.448 -6.229 -1.969 1.00 . A A . 561 PHE H 1 1
9 7577 1 1 22 PHE HA H 4.768 -8.460 -1.260 1.00 . A A . 561 PHE HA 1 1
9 7578 1 1 22 PHE HB2 H 3.855 -5.616 -0.926 1.00 . A A . 561 PHE HB2 1 1
9 7579 1 1 22 PHE HB3 H 2.697 -6.870 -1.378 1.00 . A A . 561 PHE HB3 1 1
9 7580 1 1 22 PHE HD1 H 2.467 -8.907 0.120 1.00 . A A . 561 PHE HD1 1 1
9 7581 1 1 22 PHE HD2 H 4.471 -5.348 1.319 1.00 . A A . 561 PHE HD2 1 1
9 7582 1 1 22 PHE HE1 H 2.217 -9.565 2.477 1.00 . A A . 561 PHE HE1 1 1
9 7583 1 1 22 PHE HE2 H 4.226 -6.000 3.678 1.00 . A A . 561 PHE HE2 1 1
9 7584 1 1 22 PHE HZ H 3.099 -8.111 4.261 1.00 . A A . 561 PHE HZ 1 1
9 7585 1 1 22 PHE N N 6.045 -6.841 -1.318 1.00 . A A . 561 PHE N 1 1
9 7586 1 1 22 PHE O O 5.076 -6.686 -3.877 1.00 . A A . 561 PHE O 1 1
9 7587 1 1 23 PRO C C 2.411 -7.212 -5.461 1.00 . A A . 562 PRO C 1 1
9 7588 1 1 23 PRO CA C 3.176 -8.431 -4.957 1.00 . A A . 562 PRO CA 1 1
9 7589 1 1 23 PRO CB C 2.281 -9.672 -4.981 1.00 . A A . 562 PRO CB 1 1
9 7590 1 1 23 PRO CD C 2.795 -9.239 -2.688 1.00 . A A . 562 PRO CD 1 1
9 7591 1 1 23 PRO CG C 1.724 -9.765 -3.603 1.00 . A A . 562 PRO CG 1 1
9 7592 1 1 23 PRO HA H 4.041 -8.595 -5.583 1.00 . A A . 562 PRO HA 1 1
9 7593 1 1 23 PRO HB2 H 1.485 -9.570 -5.718 1.00 . A A . 562 PRO HB2 1 1
9 7594 1 1 23 PRO HB3 H 2.872 -10.541 -5.228 1.00 . A A . 562 PRO HB3 1 1
9 7595 1 1 23 PRO HD2 H 2.359 -8.728 -1.829 1.00 . A A . 562 PRO HD2 1 1
9 7596 1 1 23 PRO HD3 H 3.427 -10.044 -2.344 1.00 . A A . 562 PRO HD3 1 1
9 7597 1 1 23 PRO HG2 H 0.846 -9.123 -3.530 1.00 . A A . 562 PRO HG2 1 1
9 7598 1 1 23 PRO HG3 H 1.503 -10.796 -3.367 1.00 . A A . 562 PRO HG3 1 1
9 7599 1 1 23 PRO N N 3.549 -8.309 -3.545 1.00 . A A . 562 PRO N 1 1
9 7600 1 1 23 PRO O O 1.983 -6.353 -4.687 1.00 . A A . 562 PRO O 1 1
9 7601 1 1 24 PRO C C 0.020 -6.049 -7.124 1.00 . A A . 563 PRO C 1 1
9 7602 1 1 24 PRO CA C 1.515 -6.021 -7.423 1.00 . A A . 563 PRO CA 1 1
9 7603 1 1 24 PRO CB C 1.766 -6.247 -8.917 1.00 . A A . 563 PRO CB 1 1
9 7604 1 1 24 PRO CD C 2.713 -8.117 -7.768 1.00 . A A . 563 PRO CD 1 1
9 7605 1 1 24 PRO CG C 2.023 -7.709 -9.040 1.00 . A A . 563 PRO CG 1 1
9 7606 1 1 24 PRO HA H 1.922 -5.065 -7.128 1.00 . A A . 563 PRO HA 1 1
9 7607 1 1 24 PRO HB2 H 0.903 -5.950 -9.512 1.00 . A A . 563 PRO HB2 1 1
9 7608 1 1 24 PRO HB3 H 2.620 -5.667 -9.233 1.00 . A A . 563 PRO HB3 1 1
9 7609 1 1 24 PRO HD2 H 2.438 -9.133 -7.483 1.00 . A A . 563 PRO HD2 1 1
9 7610 1 1 24 PRO HD3 H 3.785 -8.053 -7.883 1.00 . A A . 563 PRO HD3 1 1
9 7611 1 1 24 PRO HG2 H 1.070 -8.233 -9.112 1.00 . A A . 563 PRO HG2 1 1
9 7612 1 1 24 PRO HG3 H 2.663 -7.897 -9.891 1.00 . A A . 563 PRO HG3 1 1
9 7613 1 1 24 PRO N N 2.231 -7.131 -6.787 1.00 . A A . 563 PRO N 1 1
9 7614 1 1 24 PRO O O -0.576 -5.024 -6.789 1.00 . A A . 563 PRO O 1 1
9 7615 1 1 25 HIS C C -2.368 -6.887 -5.593 1.00 . A A . 564 HIS C 1 1
9 7616 1 1 25 HIS CA C -2.009 -7.388 -6.989 1.00 . A A . 564 HIS CA 1 1
9 7617 1 1 25 HIS CB C -2.413 -8.855 -7.137 1.00 . A A . 564 HIS CB 1 1
9 7618 1 1 25 HIS CD2 C -3.107 -9.914 -4.873 1.00 . A A . 564 HIS CD2 1 1
9 7619 1 1 25 HIS CE1 C -1.214 -10.910 -4.392 1.00 . A A . 564 HIS CE1 1 1
9 7620 1 1 25 HIS CG C -2.242 -9.653 -5.881 1.00 . A A . 564 HIS CG 1 1
9 7621 1 1 25 HIS H H -0.054 -8.007 -7.518 1.00 . A A . 564 HIS H 1 1
9 7622 1 1 25 HIS HA H -2.545 -6.801 -7.718 1.00 . A A . 564 HIS HA 1 1
9 7623 1 1 25 HIS HB2 H -3.460 -8.898 -7.437 1.00 . A A . 564 HIS HB2 1 1
9 7624 1 1 25 HIS HB3 H -1.808 -9.313 -7.907 1.00 . A A . 564 HIS HB3 1 1
9 7625 1 1 25 HIS HD1 H -0.243 -10.290 -6.083 1.00 . A A . 564 HIS HD1 1 1
9 7626 1 1 25 HIS HD2 H -4.129 -9.571 -4.800 1.00 . A A . 564 HIS HD2 1 1
9 7627 1 1 25 HIS HE1 H -0.459 -11.491 -3.884 1.00 . A A . 564 HIS HE1 1 1
9 7628 1 1 25 HIS HE2 H -2.833 -11.052 -3.098 1.00 . A A . 564 HIS HE2 1 1
9 7629 1 1 25 HIS N N -0.582 -7.228 -7.248 1.00 . A A . 564 HIS N 1 1
9 7630 1 1 25 HIS ND1 N -1.065 -10.290 -5.548 1.00 . A A . 564 HIS ND1 1 1
9 7631 1 1 25 HIS NE2 N -2.444 -10.697 -3.960 1.00 . A A . 564 HIS NE2 1 1
9 7632 1 1 25 HIS O O -3.509 -6.499 -5.336 1.00 . A A . 564 HIS O 1 1
9 7633 1 1 26 LEU C C -1.465 -4.930 -3.226 1.00 . A A . 565 LEU C 1 1
9 7634 1 1 26 LEU CA C -1.601 -6.446 -3.326 1.00 . A A . 565 LEU CA 1 1
9 7635 1 1 26 LEU CB C -0.603 -7.122 -2.384 1.00 . A A . 565 LEU CB 1 1
9 7636 1 1 26 LEU CD1 C -0.001 -8.969 -0.799 1.00 . A A . 565 LEU CD1 1 1
9 7637 1 1 26 LEU CD2 C -2.348 -8.109 -0.879 1.00 . A A . 565 LEU CD2 1 1
9 7638 1 1 26 LEU CG C -1.092 -8.394 -1.689 1.00 . A A . 565 LEU CG 1 1
9 7639 1 1 26 LEU H H -0.500 -7.218 -4.961 1.00 . A A . 565 LEU H 1 1
9 7640 1 1 26 LEU HA H -2.602 -6.725 -3.036 1.00 . A A . 565 LEU HA 1 1
9 7641 1 1 26 LEU HB2 H 0.282 -7.379 -2.965 1.00 . A A . 565 LEU HB2 1 1
9 7642 1 1 26 LEU HB3 H -0.335 -6.408 -1.619 1.00 . A A . 565 LEU HB3 1 1
9 7643 1 1 26 LEU HD11 H 0.732 -8.205 -0.589 1.00 . A A . 565 LEU HD11 1 1
9 7644 1 1 26 LEU HD12 H 0.476 -9.796 -1.303 1.00 . A A . 565 LEU HD12 1 1
9 7645 1 1 26 LEU HD13 H -0.437 -9.315 0.127 1.00 . A A . 565 LEU HD13 1 1
9 7646 1 1 26 LEU HD21 H -2.379 -8.763 -0.020 1.00 . A A . 565 LEU HD21 1 1
9 7647 1 1 26 LEU HD22 H -3.219 -8.282 -1.494 1.00 . A A . 565 LEU HD22 1 1
9 7648 1 1 26 LEU HD23 H -2.339 -7.080 -0.550 1.00 . A A . 565 LEU HD23 1 1
9 7649 1 1 26 LEU HG H -1.337 -9.134 -2.438 1.00 . A A . 565 LEU HG 1 1
9 7650 1 1 26 LEU N N -1.388 -6.898 -4.696 1.00 . A A . 565 LEU N 1 1
9 7651 1 1 26 LEU O O -2.412 -4.234 -2.859 1.00 . A A . 565 LEU O 1 1
9 7652 1 1 27 VAL C C -1.080 -2.213 -4.282 1.00 . A A . 566 VAL C 1 1
9 7653 1 1 27 VAL CA C -0.022 -2.990 -3.507 1.00 . A A . 566 VAL CA 1 1
9 7654 1 1 27 VAL CB C 1.368 -2.651 -4.078 1.00 . A A . 566 VAL CB 1 1
9 7655 1 1 27 VAL CG1 C 1.615 -1.151 -4.030 1.00 . A A . 566 VAL CG1 1 1
9 7656 1 1 27 VAL CG2 C 2.453 -3.401 -3.319 1.00 . A A . 566 VAL CG2 1 1
9 7657 1 1 27 VAL H H 0.436 -5.029 -3.841 1.00 . A A . 566 VAL H 1 1
9 7658 1 1 27 VAL HA H -0.048 -2.682 -2.472 1.00 . A A . 566 VAL HA 1 1
9 7659 1 1 27 VAL HB H 1.398 -2.965 -5.111 1.00 . A A . 566 VAL HB 1 1
9 7660 1 1 27 VAL HG11 H 1.385 -0.780 -3.042 1.00 . A A . 566 VAL HG11 1 1
9 7661 1 1 27 VAL HG12 H 2.650 -0.948 -4.261 1.00 . A A . 566 VAL HG12 1 1
9 7662 1 1 27 VAL HG13 H 0.980 -0.659 -4.753 1.00 . A A . 566 VAL HG13 1 1
9 7663 1 1 27 VAL HG21 H 2.002 -4.179 -2.720 1.00 . A A . 566 VAL HG21 1 1
9 7664 1 1 27 VAL HG22 H 3.143 -3.844 -4.022 1.00 . A A . 566 VAL HG22 1 1
9 7665 1 1 27 VAL HG23 H 2.985 -2.715 -2.677 1.00 . A A . 566 VAL HG23 1 1
9 7666 1 1 27 VAL N N -0.281 -4.424 -3.557 1.00 . A A . 566 VAL N 1 1
9 7667 1 1 27 VAL O O -1.707 -1.300 -3.748 1.00 . A A . 566 VAL O 1 1
9 7668 1 1 28 GLU C C -3.615 -1.857 -5.703 1.00 . A A . 567 GLU C 1 1
9 7669 1 1 28 GLU CA C -2.256 -1.920 -6.393 1.00 . A A . 567 GLU CA 1 1
9 7670 1 1 28 GLU CB C -2.383 -2.652 -7.731 1.00 . A A . 567 GLU CB 1 1
9 7671 1 1 28 GLU CD C -1.441 -3.005 -10.047 1.00 . A A . 567 GLU CD 1 1
9 7672 1 1 28 GLU CG C -1.215 -2.411 -8.671 1.00 . A A . 567 GLU CG 1 1
9 7673 1 1 28 GLU H H -0.741 -3.319 -5.913 1.00 . A A . 567 GLU H 1 1
9 7674 1 1 28 GLU HA H -1.911 -0.913 -6.576 1.00 . A A . 567 GLU HA 1 1
9 7675 1 1 28 GLU HB2 H -2.450 -3.721 -7.532 1.00 . A A . 567 GLU HB2 1 1
9 7676 1 1 28 GLU HB3 H -3.287 -2.322 -8.222 1.00 . A A . 567 GLU HB3 1 1
9 7677 1 1 28 GLU HE2 H -2.662 -3.747 -11.235 1.00 . A A . 567 GLU HE2 1 1
9 7678 1 1 28 GLU HG2 H -1.064 -1.336 -8.774 1.00 . A A . 567 GLU HG2 1 1
9 7679 1 1 28 GLU HG3 H -0.328 -2.856 -8.244 1.00 . A A . 567 GLU HG3 1 1
9 7680 1 1 28 GLU N N -1.273 -2.584 -5.544 1.00 . A A . 567 GLU N 1 1
9 7681 1 1 28 GLU O O -4.398 -0.936 -5.934 1.00 . A A . 567 GLU O 1 1
9 7682 1 1 28 GLU OE1 O -0.465 -3.093 -10.822 1.00 . A A . 567 GLU OE1 1 1
9 7683 1 1 28 GLU OE2 O -2.592 -3.382 -10.350 1.00 . A A . 567 GLU OE2 1 1
9 7684 1 1 29 ALA C C -5.111 -2.020 -2.886 1.00 . A A . 568 ALA C 1 1
9 7685 1 1 29 ALA CA C -5.152 -2.900 -4.131 1.00 . A A . 568 ALA CA 1 1
9 7686 1 1 29 ALA CB C -5.480 -4.337 -3.753 1.00 . A A . 568 ALA CB 1 1
9 7687 1 1 29 ALA H H -3.224 -3.550 -4.714 1.00 . A A . 568 ALA H 1 1
9 7688 1 1 29 ALA HA H -5.930 -2.540 -4.788 1.00 . A A . 568 ALA HA 1 1
9 7689 1 1 29 ALA HB1 H -6.389 -4.356 -3.169 1.00 . A A . 568 ALA HB1 1 1
9 7690 1 1 29 ALA HB2 H -5.615 -4.922 -4.650 1.00 . A A . 568 ALA HB2 1 1
9 7691 1 1 29 ALA HB3 H -4.670 -4.750 -3.171 1.00 . A A . 568 ALA HB3 1 1
9 7692 1 1 29 ALA N N -3.889 -2.843 -4.855 1.00 . A A . 568 ALA N 1 1
9 7693 1 1 29 ALA O O -5.918 -1.103 -2.735 1.00 . A A . 568 ALA O 1 1
9 7694 1 1 30 VAL C C -3.918 -0.045 -1.056 1.00 . A A . 569 VAL C 1 1
9 7695 1 1 30 VAL CA C -4.018 -1.538 -0.765 1.00 . A A . 569 VAL CA 1 1
9 7696 1 1 30 VAL CB C -2.775 -1.981 0.027 1.00 . A A . 569 VAL CB 1 1
9 7697 1 1 30 VAL CG1 C -2.719 -1.278 1.374 1.00 . A A . 569 VAL CG1 1 1
9 7698 1 1 30 VAL CG2 C -2.767 -3.493 0.205 1.00 . A A . 569 VAL CG2 1 1
9 7699 1 1 30 VAL H H -3.551 -3.047 -2.174 1.00 . A A . 569 VAL H 1 1
9 7700 1 1 30 VAL HA H -4.891 -1.719 -0.153 1.00 . A A . 569 VAL HA 1 1
9 7701 1 1 30 VAL HB H -1.896 -1.702 -0.536 1.00 . A A . 569 VAL HB 1 1
9 7702 1 1 30 VAL HG11 H -2.511 -0.228 1.223 1.00 . A A . 569 VAL HG11 1 1
9 7703 1 1 30 VAL HG12 H -3.668 -1.388 1.877 1.00 . A A . 569 VAL HG12 1 1
9 7704 1 1 30 VAL HG13 H -1.938 -1.715 1.977 1.00 . A A . 569 VAL HG13 1 1
9 7705 1 1 30 VAL HG21 H -3.709 -3.899 -0.127 1.00 . A A . 569 VAL HG21 1 1
9 7706 1 1 30 VAL HG22 H -1.964 -3.919 -0.377 1.00 . A A . 569 VAL HG22 1 1
9 7707 1 1 30 VAL HG23 H -2.620 -3.732 1.248 1.00 . A A . 569 VAL HG23 1 1
9 7708 1 1 30 VAL N N -4.165 -2.305 -1.997 1.00 . A A . 569 VAL N 1 1
9 7709 1 1 30 VAL O O -4.411 0.781 -0.288 1.00 . A A . 569 VAL O 1 1
9 7710 1 1 31 MET C C -4.464 2.387 -2.665 1.00 . A A . 570 MET C 1 1
9 7711 1 1 31 MET CA C -3.112 1.688 -2.562 1.00 . A A . 570 MET CA 1 1
9 7712 1 1 31 MET CB C -2.374 1.781 -3.898 1.00 . A A . 570 MET CB 1 1
9 7713 1 1 31 MET CE C 1.602 2.900 -4.185 1.00 . A A . 570 MET CE 1 1
9 7714 1 1 31 MET CG C -0.862 1.702 -3.765 1.00 . A A . 570 MET CG 1 1
9 7715 1 1 31 MET H H -2.905 -0.411 -2.740 1.00 . A A . 570 MET H 1 1
9 7716 1 1 31 MET HA H -2.523 2.179 -1.802 1.00 . A A . 570 MET HA 1 1
9 7717 1 1 31 MET HB2 H -2.707 0.959 -4.532 1.00 . A A . 570 MET HB2 1 1
9 7718 1 1 31 MET HB3 H -2.623 2.719 -4.370 1.00 . A A . 570 MET HB3 1 1
9 7719 1 1 31 MET HE1 H 2.367 2.555 -4.866 1.00 . A A . 570 MET HE1 1 1
9 7720 1 1 31 MET HE2 H 1.780 3.935 -3.938 1.00 . A A . 570 MET HE2 1 1
9 7721 1 1 31 MET HE3 H 1.626 2.304 -3.285 1.00 . A A . 570 MET HE3 1 1
9 7722 1 1 31 MET HG2 H -0.578 2.017 -2.760 1.00 . A A . 570 MET HG2 1 1
9 7723 1 1 31 MET HG3 H -0.554 0.677 -3.909 1.00 . A A . 570 MET HG3 1 1
9 7724 1 1 31 MET N N -3.276 0.293 -2.169 1.00 . A A . 570 MET N 1 1
9 7725 1 1 31 MET O O -4.559 3.603 -2.500 1.00 . A A . 570 MET O 1 1
9 7726 1 1 31 MET SD S -0.004 2.740 -4.964 1.00 . A A . 570 MET SD 1 1
9 7727 1 1 32 ARG C C -7.414 2.539 -1.700 1.00 . A A . 571 ARG C 1 1
9 7728 1 1 32 ARG CA C -6.853 2.155 -3.066 1.00 . A A . 571 ARG CA 1 1
9 7729 1 1 32 ARG CB C -7.776 1.138 -3.741 1.00 . A A . 571 ARG CB 1 1
9 7730 1 1 32 ARG CD C -10.188 1.368 -3.072 1.00 . A A . 571 ARG CD 1 1
9 7731 1 1 32 ARG CG C -9.135 1.705 -4.116 1.00 . A A . 571 ARG CG 1 1
9 7732 1 1 32 ARG CZ C -12.025 2.536 -1.931 1.00 . A A . 571 ARG CZ 1 1
9 7733 1 1 32 ARG H H -5.368 0.647 -3.059 1.00 . A A . 571 ARG H 1 1
9 7734 1 1 32 ARG HA H -6.796 3.040 -3.681 1.00 . A A . 571 ARG HA 1 1
9 7735 1 1 32 ARG HB2 H -7.289 0.781 -4.648 1.00 . A A . 571 ARG HB2 1 1
9 7736 1 1 32 ARG HB3 H -7.931 0.308 -3.067 1.00 . A A . 571 ARG HB3 1 1
9 7737 1 1 32 ARG HD2 H -10.664 0.425 -3.341 1.00 . A A . 571 ARG HD2 1 1
9 7738 1 1 32 ARG HD3 H -9.703 1.261 -2.114 1.00 . A A . 571 ARG HD3 1 1
9 7739 1 1 32 ARG HE H -11.298 3.030 -3.721 1.00 . A A . 571 ARG HE 1 1
9 7740 1 1 32 ARG HG2 H -9.055 2.789 -4.200 1.00 . A A . 571 ARG HG2 1 1
9 7741 1 1 32 ARG HG3 H -9.437 1.291 -5.067 1.00 . A A . 571 ARG HG3 1 1
9 7742 1 1 32 ARG HH11 H -11.250 0.973 -0.913 1.00 . A A . 571 ARG HH11 1 1
9 7743 1 1 32 ARG HH12 H -12.546 1.806 -0.120 1.00 . A A . 571 ARG HH12 1 1
9 7744 1 1 32 ARG HH21 H -13.005 4.136 -2.687 1.00 . A A . 571 ARG HH21 1 1
9 7745 1 1 32 ARG HH22 H -13.543 3.604 -1.130 1.00 . A A . 571 ARG HH22 1 1
9 7746 1 1 32 ARG N N -5.507 1.610 -2.938 1.00 . A A . 571 ARG N 1 1
9 7747 1 1 32 ARG NE N -11.213 2.404 -2.973 1.00 . A A . 571 ARG NE 1 1
9 7748 1 1 32 ARG NH1 N -11.933 1.703 -0.904 1.00 . A A . 571 ARG NH1 1 1
9 7749 1 1 32 ARG NH2 N -12.932 3.506 -1.914 1.00 . A A . 571 ARG NH2 1 1
9 7750 1 1 32 ARG O O -8.312 3.377 -1.600 1.00 . A A . 571 ARG O 1 1
9 7751 1 1 33 ARG C C -6.636 3.437 1.269 1.00 . A A . 572 ARG C 1 1
9 7752 1 1 33 ARG CA C -7.330 2.198 0.709 1.00 . A A . 572 ARG CA 1 1
9 7753 1 1 33 ARG CB C -7.058 0.995 1.613 1.00 . A A . 572 ARG CB 1 1
9 7754 1 1 33 ARG CD C -7.507 -0.110 3.825 1.00 . A A . 572 ARG CD 1 1
9 7755 1 1 33 ARG CG C -7.514 1.197 3.049 1.00 . A A . 572 ARG CG 1 1
9 7756 1 1 33 ARG CZ C -7.996 -0.895 6.102 1.00 . A A . 572 ARG CZ 1 1
9 7757 1 1 33 ARG H H -6.169 1.264 -0.794 1.00 . A A . 572 ARG H 1 1
9 7758 1 1 33 ARG HA H -8.394 2.381 0.675 1.00 . A A . 572 ARG HA 1 1
9 7759 1 1 33 ARG HB2 H -7.583 0.132 1.203 1.00 . A A . 572 ARG HB2 1 1
9 7760 1 1 33 ARG HB3 H -5.997 0.797 1.619 1.00 . A A . 572 ARG HB3 1 1
9 7761 1 1 33 ARG HD2 H -8.272 -0.769 3.415 1.00 . A A . 572 ARG HD2 1 1
9 7762 1 1 33 ARG HD3 H -6.538 -0.575 3.712 1.00 . A A . 572 ARG HD3 1 1
9 7763 1 1 33 ARG HE H -7.782 1.018 5.577 1.00 . A A . 572 ARG HE 1 1
9 7764 1 1 33 ARG HG2 H -6.842 1.902 3.538 1.00 . A A . 572 ARG HG2 1 1
9 7765 1 1 33 ARG HG3 H -8.516 1.599 3.045 1.00 . A A . 572 ARG HG3 1 1
9 7766 1 1 33 ARG HH11 H -7.812 -2.357 4.720 1.00 . A A . 572 ARG HH11 1 1
9 7767 1 1 33 ARG HH12 H -8.157 -2.896 6.331 1.00 . A A . 572 ARG HH12 1 1
9 7768 1 1 33 ARG HH21 H -8.236 0.319 7.701 1.00 . A A . 572 ARG HH21 1 1
9 7769 1 1 33 ARG HH22 H -8.399 -1.373 8.024 1.00 . A A . 572 ARG HH22 1 1
9 7770 1 1 33 ARG N N -6.881 1.922 -0.651 1.00 . A A . 572 ARG N 1 1
9 7771 1 1 33 ARG NE N -7.772 0.095 5.246 1.00 . A A . 572 ARG NE 1 1
9 7772 1 1 33 ARG NH1 N -7.989 -2.152 5.684 1.00 . A A . 572 ARG NH1 1 1
9 7773 1 1 33 ARG NH2 N -8.230 -0.627 7.381 1.00 . A A . 572 ARG NH2 1 1
9 7774 1 1 33 ARG O O -7.267 4.283 1.901 1.00 . A A . 572 ARG O 1 1
9 7775 1 1 34 PHE C C -4.036 5.509 0.350 1.00 . A A . 573 PHE C 1 1
9 7776 1 1 34 PHE CA C -4.550 4.668 1.515 1.00 . A A . 573 PHE CA 1 1
9 7777 1 1 34 PHE CB C -3.375 4.181 2.365 1.00 . A A . 573 PHE CB 1 1
9 7778 1 1 34 PHE CD1 C -4.132 2.034 3.420 1.00 . A A . 573 PHE CD1 1 1
9 7779 1 1 34 PHE CD2 C -3.849 3.945 4.817 1.00 . A A . 573 PHE CD2 1 1
9 7780 1 1 34 PHE CE1 C -4.518 1.284 4.516 1.00 . A A . 573 PHE CE1 1 1
9 7781 1 1 34 PHE CE2 C -4.233 3.201 5.917 1.00 . A A . 573 PHE CE2 1 1
9 7782 1 1 34 PHE CG C -3.794 3.370 3.558 1.00 . A A . 573 PHE CG 1 1
9 7783 1 1 34 PHE CZ C -4.570 1.869 5.766 1.00 . A A . 573 PHE CZ 1 1
9 7784 1 1 34 PHE H H -4.883 2.828 0.522 1.00 . A A . 573 PHE H 1 1
9 7785 1 1 34 PHE HA H -5.197 5.278 2.127 1.00 . A A . 573 PHE HA 1 1
9 7786 1 1 34 PHE HB2 H -2.722 3.572 1.740 1.00 . A A . 573 PHE HB2 1 1
9 7787 1 1 34 PHE HB3 H -2.819 5.034 2.720 1.00 . A A . 573 PHE HB3 1 1
9 7788 1 1 34 PHE HD1 H -4.093 1.574 2.442 1.00 . A A . 573 PHE HD1 1 1
9 7789 1 1 34 PHE HD2 H -3.588 4.986 4.937 1.00 . A A . 573 PHE HD2 1 1
9 7790 1 1 34 PHE HE1 H -4.780 0.244 4.394 1.00 . A A . 573 PHE HE1 1 1
9 7791 1 1 34 PHE HE2 H -4.273 3.661 6.893 1.00 . A A . 573 PHE HE2 1 1
9 7792 1 1 34 PHE HZ H -4.870 1.287 6.623 1.00 . A A . 573 PHE HZ 1 1
9 7793 1 1 34 PHE N N -5.331 3.535 1.033 1.00 . A A . 573 PHE N 1 1
9 7794 1 1 34 PHE O O -2.854 5.484 0.008 1.00 . A A . 573 PHE O 1 1
9 7795 1 1 35 PRO C C -3.747 8.326 -0.999 1.00 . A A . 574 PRO C 1 1
9 7796 1 1 35 PRO CA C -4.607 7.136 -1.410 1.00 . A A . 574 PRO CA 1 1
9 7797 1 1 35 PRO CB C -5.973 7.613 -1.911 1.00 . A A . 574 PRO CB 1 1
9 7798 1 1 35 PRO CD C -6.371 6.352 0.080 1.00 . A A . 574 PRO CD 1 1
9 7799 1 1 35 PRO CG C -6.866 7.525 -0.722 1.00 . A A . 574 PRO CG 1 1
9 7800 1 1 35 PRO HA H -4.107 6.585 -2.192 1.00 . A A . 574 PRO HA 1 1
9 7801 1 1 35 PRO HB2 H -5.921 8.635 -2.286 1.00 . A A . 574 PRO HB2 1 1
9 7802 1 1 35 PRO HB3 H -6.313 6.967 -2.708 1.00 . A A . 574 PRO HB3 1 1
9 7803 1 1 35 PRO HD2 H -6.509 6.523 1.148 1.00 . A A . 574 PRO HD2 1 1
9 7804 1 1 35 PRO HD3 H -6.891 5.451 -0.210 1.00 . A A . 574 PRO HD3 1 1
9 7805 1 1 35 PRO HG2 H -6.759 8.433 -0.129 1.00 . A A . 574 PRO HG2 1 1
9 7806 1 1 35 PRO HG3 H -7.884 7.358 -1.040 1.00 . A A . 574 PRO HG3 1 1
9 7807 1 1 35 PRO N N -4.945 6.273 -0.274 1.00 . A A . 574 PRO N 1 1
9 7808 1 1 35 PRO O O -3.162 9.002 -1.844 1.00 . A A . 574 PRO O 1 1
9 7809 1 1 36 GLN C C -1.697 9.173 1.636 1.00 . A A . 575 GLN C 1 1
9 7810 1 1 36 GLN CA C -2.885 9.684 0.828 1.00 . A A . 575 GLN CA 1 1
9 7811 1 1 36 GLN CB C -3.756 10.591 1.698 1.00 . A A . 575 GLN CB 1 1
9 7812 1 1 36 GLN CD C -4.921 10.926 3.916 1.00 . A A . 575 GLN CD 1 1
9 7813 1 1 36 GLN CG C -4.094 9.992 3.054 1.00 . A A . 575 GLN CG 1 1
9 7814 1 1 36 GLN H H -4.164 8.000 0.930 1.00 . A A . 575 GLN H 1 1
9 7815 1 1 36 GLN HA H -2.515 10.252 -0.012 1.00 . A A . 575 GLN HA 1 1
9 7816 1 1 36 GLN HB2 H -3.222 11.528 1.860 1.00 . A A . 575 GLN HB2 1 1
9 7817 1 1 36 GLN HB3 H -4.679 10.792 1.177 1.00 . A A . 575 GLN HB3 1 1
9 7818 1 1 36 GLN HE21 H -3.316 12.040 4.288 1.00 . A A . 575 GLN HE21 1 1
9 7819 1 1 36 GLN HE22 H -4.785 12.568 5.028 1.00 . A A . 575 GLN HE22 1 1
9 7820 1 1 36 GLN HG2 H -4.655 9.070 2.900 1.00 . A A . 575 GLN HG2 1 1
9 7821 1 1 36 GLN HG3 H -3.175 9.765 3.573 1.00 . A A . 575 GLN HG3 1 1
9 7822 1 1 36 GLN N N -3.674 8.575 0.305 1.00 . A A . 575 GLN N 1 1
9 7823 1 1 36 GLN NE2 N -4.276 11.948 4.467 1.00 . A A . 575 GLN NE2 1 1
9 7824 1 1 36 GLN O O -0.770 9.925 1.940 1.00 . A A . 575 GLN O 1 1
9 7825 1 1 36 GLN OE1 O -6.125 10.733 4.084 1.00 . A A . 575 GLN OE1 1 1
9 7826 1 1 37 LEU C C 0.012 6.155 1.964 1.00 . A A . 576 LEU C 1 1
9 7827 1 1 37 LEU CA C -0.654 7.278 2.753 1.00 . A A . 576 LEU CA 1 1
9 7828 1 1 37 LEU CB C -1.197 6.734 4.076 1.00 . A A . 576 LEU CB 1 1
9 7829 1 1 37 LEU CD1 C -1.138 6.641 6.580 1.00 . A A . 576 LEU CD1 1 1
9 7830 1 1 37 LEU CD2 C 0.898 7.346 5.311 1.00 . A A . 576 LEU CD2 1 1
9 7831 1 1 37 LEU CG C -0.623 7.365 5.346 1.00 . A A . 576 LEU CG 1 1
9 7832 1 1 37 LEU H H -2.493 7.341 1.709 1.00 . A A . 576 LEU H 1 1
9 7833 1 1 37 LEU HA H 0.081 8.041 2.961 1.00 . A A . 576 LEU HA 1 1
9 7834 1 1 37 LEU HB2 H -2.275 6.892 4.084 1.00 . A A . 576 LEU HB2 1 1
9 7835 1 1 37 LEU HB3 H -0.988 5.674 4.108 1.00 . A A . 576 LEU HB3 1 1
9 7836 1 1 37 LEU HD11 H -2.207 6.775 6.657 1.00 . A A . 576 LEU HD11 1 1
9 7837 1 1 37 LEU HD12 H -0.660 7.045 7.460 1.00 . A A . 576 LEU HD12 1 1
9 7838 1 1 37 LEU HD13 H -0.913 5.587 6.500 1.00 . A A . 576 LEU HD13 1 1
9 7839 1 1 37 LEU HD21 H 1.233 6.587 4.619 1.00 . A A . 576 LEU HD21 1 1
9 7840 1 1 37 LEU HD22 H 1.278 7.127 6.297 1.00 . A A . 576 LEU HD22 1 1
9 7841 1 1 37 LEU HD23 H 1.262 8.311 4.991 1.00 . A A . 576 LEU HD23 1 1
9 7842 1 1 37 LEU HG H -0.944 8.395 5.405 1.00 . A A . 576 LEU HG 1 1
9 7843 1 1 37 LEU N N -1.729 7.890 1.980 1.00 . A A . 576 LEU N 1 1
9 7844 1 1 37 LEU O O -0.587 5.105 1.730 1.00 . A A . 576 LEU O 1 1
9 7845 1 1 38 LEU C C 3.358 5.111 1.450 1.00 . A A . 577 LEU C 1 1
9 7846 1 1 38 LEU CA C 2.008 5.390 0.798 1.00 . A A . 577 LEU CA 1 1
9 7847 1 1 38 LEU CB C 2.211 5.867 -0.641 1.00 . A A . 577 LEU CB 1 1
9 7848 1 1 38 LEU CD1 C 0.454 4.342 -1.574 1.00 . A A . 577 LEU CD1 1 1
9 7849 1 1 38 LEU CD2 C -0.087 6.743 -1.128 1.00 . A A . 577 LEU CD2 1 1
9 7850 1 1 38 LEU CG C 0.994 5.764 -1.561 1.00 . A A . 577 LEU CG 1 1
9 7851 1 1 38 LEU H H 1.682 7.238 1.776 1.00 . A A . 577 LEU H 1 1
9 7852 1 1 38 LEU HA H 1.432 4.476 0.787 1.00 . A A . 577 LEU HA 1 1
9 7853 1 1 38 LEU HB2 H 2.513 6.914 -0.605 1.00 . A A . 577 LEU HB2 1 1
9 7854 1 1 38 LEU HB3 H 3.007 5.279 -1.075 1.00 . A A . 577 LEU HB3 1 1
9 7855 1 1 38 LEU HD11 H -0.289 4.232 -0.799 1.00 . A A . 577 LEU HD11 1 1
9 7856 1 1 38 LEU HD12 H 1.263 3.648 -1.398 1.00 . A A . 577 LEU HD12 1 1
9 7857 1 1 38 LEU HD13 H 0.006 4.136 -2.535 1.00 . A A . 577 LEU HD13 1 1
9 7858 1 1 38 LEU HD21 H -0.739 6.266 -0.412 1.00 . A A . 577 LEU HD21 1 1
9 7859 1 1 38 LEU HD22 H -0.661 7.049 -1.990 1.00 . A A . 577 LEU HD22 1 1
9 7860 1 1 38 LEU HD23 H 0.373 7.610 -0.676 1.00 . A A . 577 LEU HD23 1 1
9 7861 1 1 38 LEU HG H 1.292 6.016 -2.570 1.00 . A A . 577 LEU HG 1 1
9 7862 1 1 38 LEU N N 1.257 6.382 1.559 1.00 . A A . 577 LEU N 1 1
9 7863 1 1 38 LEU O O 4.323 5.846 1.240 1.00 . A A . 577 LEU O 1 1
9 7864 1 1 39 ASP C C 4.985 2.199 2.668 1.00 . A A . 578 ASP C 1 1
9 7865 1 1 39 ASP CA C 4.653 3.666 2.919 1.00 . A A . 578 ASP CA 1 1
9 7866 1 1 39 ASP CB C 4.532 3.925 4.422 1.00 . A A . 578 ASP CB 1 1
9 7867 1 1 39 ASP CG C 5.223 5.206 4.845 1.00 . A A . 578 ASP CG 1 1
9 7868 1 1 39 ASP H H 2.616 3.497 2.366 1.00 . A A . 578 ASP H 1 1
9 7869 1 1 39 ASP HA H 5.451 4.275 2.521 1.00 . A A . 578 ASP HA 1 1
9 7870 1 1 39 ASP HB2 H 3.476 3.992 4.683 1.00 . A A . 578 ASP HB2 1 1
9 7871 1 1 39 ASP HB3 H 4.979 3.101 4.959 1.00 . A A . 578 ASP HB3 1 1
9 7872 1 1 39 ASP HD2 H 5.397 7.036 4.576 1.00 . A A . 578 ASP HD2 1 1
9 7873 1 1 39 ASP N N 3.420 4.044 2.239 1.00 . A A . 578 ASP N 1 1
9 7874 1 1 39 ASP O O 4.102 1.364 2.466 1.00 . A A . 578 ASP O 1 1
9 7875 1 1 39 ASP OD1 O 6.066 5.149 5.766 1.00 . A A . 578 ASP OD1 1 1
9 7876 1 1 39 ASP OD2 O 4.922 6.265 4.257 1.00 . A A . 578 ASP OD2 1 1
9 7877 1 1 40 PRO C C 6.422 -0.425 3.611 1.00 . A A . 579 PRO C 1 1
9 7878 1 1 40 PRO CA C 6.764 0.507 2.453 1.00 . A A . 579 PRO CA 1 1
9 7879 1 1 40 PRO CB C 8.280 0.677 2.332 1.00 . A A . 579 PRO CB 1 1
9 7880 1 1 40 PRO CD C 7.392 2.819 2.912 1.00 . A A . 579 PRO CD 1 1
9 7881 1 1 40 PRO CG C 8.584 1.920 3.093 1.00 . A A . 579 PRO CG 1 1
9 7882 1 1 40 PRO HA H 6.371 0.096 1.534 1.00 . A A . 579 PRO HA 1 1
9 7883 1 1 40 PRO HB2 H 8.808 -0.178 2.754 1.00 . A A . 579 PRO HB2 1 1
9 7884 1 1 40 PRO HB3 H 8.553 0.773 1.292 1.00 . A A . 579 PRO HB3 1 1
9 7885 1 1 40 PRO HD2 H 7.220 3.425 3.802 1.00 . A A . 579 PRO HD2 1 1
9 7886 1 1 40 PRO HD3 H 7.532 3.465 2.058 1.00 . A A . 579 PRO HD3 1 1
9 7887 1 1 40 PRO HG2 H 8.687 1.674 4.150 1.00 . A A . 579 PRO HG2 1 1
9 7888 1 1 40 PRO HG3 H 9.470 2.389 2.691 1.00 . A A . 579 PRO HG3 1 1
9 7889 1 1 40 PRO N N 6.286 1.874 2.678 1.00 . A A . 579 PRO N 1 1
9 7890 1 1 40 PRO O O 5.923 -1.530 3.402 1.00 . A A . 579 PRO O 1 1
9 7891 1 1 41 GLN C C 4.941 -0.672 6.403 1.00 . A A . 580 GLN C 1 1
9 7892 1 1 41 GLN CA C 6.414 -0.764 6.020 1.00 . A A . 580 GLN CA 1 1
9 7893 1 1 41 GLN CB C 7.287 -0.297 7.187 1.00 . A A . 580 GLN CB 1 1
9 7894 1 1 41 GLN CD C 9.694 0.438 7.392 1.00 . A A . 580 GLN CD 1 1
9 7895 1 1 41 GLN CG C 8.747 -0.695 7.052 1.00 . A A . 580 GLN CG 1 1
9 7896 1 1 41 GLN H H 7.091 0.919 4.931 1.00 . A A . 580 GLN H 1 1
9 7897 1 1 41 GLN HA H 6.651 -1.793 5.795 1.00 . A A . 580 GLN HA 1 1
9 7898 1 1 41 GLN HB2 H 7.231 0.790 7.245 1.00 . A A . 580 GLN HB2 1 1
9 7899 1 1 41 GLN HB3 H 6.902 -0.724 8.101 1.00 . A A . 580 GLN HB3 1 1
9 7900 1 1 41 GLN HE21 H 8.767 1.634 6.104 1.00 . A A . 580 GLN HE21 1 1
9 7901 1 1 41 GLN HE22 H 10.099 2.333 6.953 1.00 . A A . 580 GLN HE22 1 1
9 7902 1 1 41 GLN HG2 H 8.946 -1.531 7.723 1.00 . A A . 580 GLN HG2 1 1
9 7903 1 1 41 GLN HG3 H 8.930 -1.005 6.033 1.00 . A A . 580 GLN HG3 1 1
9 7904 1 1 41 GLN N N 6.693 0.030 4.830 1.00 . A A . 580 GLN N 1 1
9 7905 1 1 41 GLN NE2 N 9.501 1.584 6.751 1.00 . A A . 580 GLN NE2 1 1
9 7906 1 1 41 GLN O O 4.278 -1.690 6.605 1.00 . A A . 580 GLN O 1 1
9 7907 1 1 41 GLN OE1 O 10.592 0.284 8.223 1.00 . A A . 580 GLN OE1 1 1
9 7908 1 1 42 GLN C C 2.115 -0.100 6.022 1.00 . A A . 581 GLN C 1 1
9 7909 1 1 42 GLN CA C 3.040 0.776 6.861 1.00 . A A . 581 GLN CA 1 1
9 7910 1 1 42 GLN CB C 2.673 2.250 6.674 1.00 . A A . 581 GLN CB 1 1
9 7911 1 1 42 GLN CD C 1.843 4.359 7.792 1.00 . A A . 581 GLN CD 1 1
9 7912 1 1 42 GLN CG C 1.930 2.846 7.859 1.00 . A A . 581 GLN CG 1 1
9 7913 1 1 42 GLN H H 5.014 1.324 6.328 1.00 . A A . 581 GLN H 1 1
9 7914 1 1 42 GLN HA H 2.920 0.514 7.900 1.00 . A A . 581 GLN HA 1 1
9 7915 1 1 42 GLN HB2 H 3.592 2.817 6.523 1.00 . A A . 581 GLN HB2 1 1
9 7916 1 1 42 GLN HB3 H 2.046 2.344 5.799 1.00 . A A . 581 GLN HB3 1 1
9 7917 1 1 42 GLN HE21 H 3.804 4.483 7.484 1.00 . A A . 581 GLN HE21 1 1
9 7918 1 1 42 GLN HE22 H 2.955 5.986 7.534 1.00 . A A . 581 GLN HE22 1 1
9 7919 1 1 42 GLN HG2 H 0.920 2.437 7.882 1.00 . A A . 581 GLN HG2 1 1
9 7920 1 1 42 GLN HG3 H 2.447 2.570 8.766 1.00 . A A . 581 GLN HG3 1 1
9 7921 1 1 42 GLN N N 4.435 0.552 6.501 1.00 . A A . 581 GLN N 1 1
9 7922 1 1 42 GLN NE2 N 2.982 5.009 7.583 1.00 . A A . 581 GLN NE2 1 1
9 7923 1 1 42 GLN O O 1.252 -0.799 6.557 1.00 . A A . 581 GLN O 1 1
9 7924 1 1 42 GLN OE1 O 0.764 4.936 7.925 1.00 . A A . 581 GLN OE1 1 1
9 7925 1 1 43 LEU C C 1.455 -2.315 4.217 1.00 . A A . 582 LEU C 1 1
9 7926 1 1 43 LEU CA C 1.479 -0.849 3.795 1.00 . A A . 582 LEU CA 1 1
9 7927 1 1 43 LEU CB C 2.012 -0.726 2.366 1.00 . A A . 582 LEU CB 1 1
9 7928 1 1 43 LEU CD1 C 2.327 0.641 0.289 1.00 . A A . 582 LEU CD1 1 1
9 7929 1 1 43 LEU CD2 C 0.036 0.335 1.246 1.00 . A A . 582 LEU CD2 1 1
9 7930 1 1 43 LEU CG C 1.517 0.479 1.566 1.00 . A A . 582 LEU CG 1 1
9 7931 1 1 43 LEU H H 3.002 0.517 4.341 1.00 . A A . 582 LEU H 1 1
9 7932 1 1 43 LEU HA H 0.473 -0.459 3.831 1.00 . A A . 582 LEU HA 1 1
9 7933 1 1 43 LEU HB2 H 3.099 -0.667 2.420 1.00 . A A . 582 LEU HB2 1 1
9 7934 1 1 43 LEU HB3 H 1.725 -1.620 1.830 1.00 . A A . 582 LEU HB3 1 1
9 7935 1 1 43 LEU HD11 H 2.722 1.645 0.240 1.00 . A A . 582 LEU HD11 1 1
9 7936 1 1 43 LEU HD12 H 1.691 0.462 -0.565 1.00 . A A . 582 LEU HD12 1 1
9 7937 1 1 43 LEU HD13 H 3.141 -0.068 0.287 1.00 . A A . 582 LEU HD13 1 1
9 7938 1 1 43 LEU HD21 H -0.199 -0.707 1.091 1.00 . A A . 582 LEU HD21 1 1
9 7939 1 1 43 LEU HD22 H -0.194 0.894 0.351 1.00 . A A . 582 LEU HD22 1 1
9 7940 1 1 43 LEU HD23 H -0.550 0.718 2.070 1.00 . A A . 582 LEU HD23 1 1
9 7941 1 1 43 LEU HG H 1.646 1.374 2.160 1.00 . A A . 582 LEU HG 1 1
9 7942 1 1 43 LEU N N 2.299 -0.058 4.708 1.00 . A A . 582 LEU N 1 1
9 7943 1 1 43 LEU O O 0.441 -2.997 4.066 1.00 . A A . 582 LEU O 1 1
9 7944 1 1 44 ALA C C 1.621 -4.494 6.245 1.00 . A A . 583 ALA C 1 1
9 7945 1 1 44 ALA CA C 2.680 -4.174 5.197 1.00 . A A . 583 ALA CA 1 1
9 7946 1 1 44 ALA CB C 4.072 -4.446 5.749 1.00 . A A . 583 ALA CB 1 1
9 7947 1 1 44 ALA H H 3.350 -2.199 4.842 1.00 . A A . 583 ALA H 1 1
9 7948 1 1 44 ALA HA H 2.529 -4.815 4.340 1.00 . A A . 583 ALA HA 1 1
9 7949 1 1 44 ALA HB1 H 4.147 -4.038 6.747 1.00 . A A . 583 ALA HB1 1 1
9 7950 1 1 44 ALA HB2 H 4.244 -5.511 5.782 1.00 . A A . 583 ALA HB2 1 1
9 7951 1 1 44 ALA HB3 H 4.809 -3.980 5.112 1.00 . A A . 583 ALA HB3 1 1
9 7952 1 1 44 ALA N N 2.576 -2.791 4.748 1.00 . A A . 583 ALA N 1 1
9 7953 1 1 44 ALA O O 0.870 -5.460 6.109 1.00 . A A . 583 ALA O 1 1
9 7954 1 1 45 ALA C C -0.820 -3.980 7.809 1.00 . A A . 584 ALA C 1 1
9 7955 1 1 45 ALA CA C 0.597 -3.872 8.363 1.00 . A A . 584 ALA CA 1 1
9 7956 1 1 45 ALA CB C 0.688 -2.735 9.370 1.00 . A A . 584 ALA CB 1 1
9 7957 1 1 45 ALA H H 2.191 -2.925 7.344 1.00 . A A . 584 ALA H 1 1
9 7958 1 1 45 ALA HA H 0.843 -4.793 8.873 1.00 . A A . 584 ALA HA 1 1
9 7959 1 1 45 ALA HB1 H 0.057 -1.919 9.048 1.00 . A A . 584 ALA HB1 1 1
9 7960 1 1 45 ALA HB2 H 0.359 -3.084 10.338 1.00 . A A . 584 ALA HB2 1 1
9 7961 1 1 45 ALA HB3 H 1.710 -2.395 9.438 1.00 . A A . 584 ALA HB3 1 1
9 7962 1 1 45 ALA N N 1.566 -3.677 7.291 1.00 . A A . 584 ALA N 1 1
9 7963 1 1 45 ALA O O -1.624 -4.779 8.288 1.00 . A A . 584 ALA O 1 1
9 7964 1 1 46 GLU C C -2.679 -4.469 5.416 1.00 . A A . 585 GLU C 1 1
9 7965 1 1 46 GLU CA C -2.440 -3.171 6.182 1.00 . A A . 585 GLU CA 1 1
9 7966 1 1 46 GLU CB C -2.591 -1.975 5.241 1.00 . A A . 585 GLU CB 1 1
9 7967 1 1 46 GLU CD C -2.803 -0.315 7.133 1.00 . A A . 585 GLU CD 1 1
9 7968 1 1 46 GLU CG C -2.100 -0.666 5.837 1.00 . A A . 585 GLU CG 1 1
9 7969 1 1 46 GLU H H -0.435 -2.552 6.462 1.00 . A A . 585 GLU H 1 1
9 7970 1 1 46 GLU HA H -3.173 -3.093 6.970 1.00 . A A . 585 GLU HA 1 1
9 7971 1 1 46 GLU HB2 H -2.020 -2.177 4.335 1.00 . A A . 585 GLU HB2 1 1
9 7972 1 1 46 GLU HB3 H -3.635 -1.861 4.988 1.00 . A A . 585 GLU HB3 1 1
9 7973 1 1 46 GLU HE2 H -2.736 0.646 8.723 1.00 . A A . 585 GLU HE2 1 1
9 7974 1 1 46 GLU HG2 H -1.030 -0.748 6.030 1.00 . A A . 585 GLU HG2 1 1
9 7975 1 1 46 GLU HG3 H -2.273 0.127 5.123 1.00 . A A . 585 GLU HG3 1 1
9 7976 1 1 46 GLU N N -1.118 -3.168 6.800 1.00 . A A . 585 GLU N 1 1
9 7977 1 1 46 GLU O O -3.698 -5.134 5.601 1.00 . A A . 585 GLU O 1 1
9 7978 1 1 46 GLU OE1 O -3.923 -0.822 7.357 1.00 . A A . 585 GLU OE1 1 1
9 7979 1 1 46 GLU OE2 O -2.235 0.467 7.923 1.00 . A A . 585 GLU OE2 1 1
9 7980 1 1 47 ILE C C -2.039 -7.262 4.650 1.00 . A A . 586 ILE C 1 1
9 7981 1 1 47 ILE CA C -1.837 -6.040 3.759 1.00 . A A . 586 ILE CA 1 1
9 7982 1 1 47 ILE CB C -0.586 -6.255 2.888 1.00 . A A . 586 ILE CB 1 1
9 7983 1 1 47 ILE CD1 C 1.028 -4.914 1.448 1.00 . A A . 586 ILE CD1 1 1
9 7984 1 1 47 ILE CG1 C -0.396 -5.077 1.931 1.00 . A A . 586 ILE CG1 1 1
9 7985 1 1 47 ILE CG2 C -0.697 -7.561 2.115 1.00 . A A . 586 ILE CG2 1 1
9 7986 1 1 47 ILE H H -0.941 -4.252 4.450 1.00 . A A . 586 ILE H 1 1
9 7987 1 1 47 ILE HA H -2.693 -5.938 3.106 1.00 . A A . 586 ILE HA 1 1
9 7988 1 1 47 ILE HB H 0.272 -6.322 3.540 1.00 . A A . 586 ILE HB 1 1
9 7989 1 1 47 ILE HD11 H 1.128 -3.970 0.931 1.00 . A A . 586 ILE HD11 1 1
9 7990 1 1 47 ILE HD12 H 1.700 -4.933 2.293 1.00 . A A . 586 ILE HD12 1 1
9 7991 1 1 47 ILE HD13 H 1.275 -5.720 0.772 1.00 . A A . 586 ILE HD13 1 1
9 7992 1 1 47 ILE HG12 H -1.039 -5.231 1.065 1.00 . A A . 586 ILE HG12 1 1
9 7993 1 1 47 ILE HG13 H -0.684 -4.165 2.433 1.00 . A A . 586 ILE HG13 1 1
9 7994 1 1 47 ILE HG21 H -0.684 -8.390 2.805 1.00 . A A . 586 ILE HG21 1 1
9 7995 1 1 47 ILE HG22 H -1.622 -7.572 1.558 1.00 . A A . 586 ILE HG22 1 1
9 7996 1 1 47 ILE HG23 H 0.136 -7.647 1.433 1.00 . A A . 586 ILE HG23 1 1
9 7997 1 1 47 ILE N N -1.731 -4.823 4.553 1.00 . A A . 586 ILE N 1 1
9 7998 1 1 47 ILE O O -2.820 -8.158 4.325 1.00 . A A . 586 ILE O 1 1
9 7999 1 1 48 LEU C C -2.867 -8.567 7.208 1.00 . A A . 587 LEU C 1 1
9 8000 1 1 48 LEU CA C -1.434 -8.402 6.714 1.00 . A A . 587 LEU CA 1 1
9 8001 1 1 48 LEU CB C -0.495 -8.180 7.900 1.00 . A A . 587 LEU CB 1 1
9 8002 1 1 48 LEU CD1 C 1.860 -8.080 8.753 1.00 . A A . 587 LEU CD1 1 1
9 8003 1 1 48 LEU CD2 C 0.930 -10.243 7.907 1.00 . A A . 587 LEU CD2 1 1
9 8004 1 1 48 LEU CG C 0.923 -8.729 7.746 1.00 . A A . 587 LEU CG 1 1
9 8005 1 1 48 LEU H H -0.726 -6.548 5.977 1.00 . A A . 587 LEU H 1 1
9 8006 1 1 48 LEU HA H -1.139 -9.303 6.195 1.00 . A A . 587 LEU HA 1 1
9 8007 1 1 48 LEU HB2 H -0.419 -7.106 8.069 1.00 . A A . 587 LEU HB2 1 1
9 8008 1 1 48 LEU HB3 H -0.940 -8.649 8.766 1.00 . A A . 587 LEU HB3 1 1
9 8009 1 1 48 LEU HD11 H 2.436 -7.308 8.264 1.00 . A A . 587 LEU HD11 1 1
9 8010 1 1 48 LEU HD12 H 2.528 -8.826 9.156 1.00 . A A . 587 LEU HD12 1 1
9 8011 1 1 48 LEU HD13 H 1.281 -7.646 9.554 1.00 . A A . 587 LEU HD13 1 1
9 8012 1 1 48 LEU HD21 H 1.602 -10.679 7.183 1.00 . A A . 587 LEU HD21 1 1
9 8013 1 1 48 LEU HD22 H -0.068 -10.625 7.750 1.00 . A A . 587 LEU HD22 1 1
9 8014 1 1 48 LEU HD23 H 1.259 -10.497 8.904 1.00 . A A . 587 LEU HD23 1 1
9 8015 1 1 48 LEU HG H 1.287 -8.497 6.754 1.00 . A A . 587 LEU HG 1 1
9 8016 1 1 48 LEU N N -1.332 -7.291 5.773 1.00 . A A . 587 LEU N 1 1
9 8017 1 1 48 LEU O O -3.318 -9.681 7.475 1.00 . A A . 587 LEU O 1 1
9 8018 1 1 49 SER C C -5.907 -7.868 6.662 1.00 . A A . 588 SER C 1 1
9 8019 1 1 49 SER CA C -4.961 -7.471 7.791 1.00 . A A . 588 SER CA 1 1
9 8020 1 1 49 SER CB C -5.356 -6.099 8.344 1.00 . A A . 588 SER CB 1 1
9 8021 1 1 49 SER H H -3.163 -6.593 7.098 1.00 . A A . 588 SER H 1 1
9 8022 1 1 49 SER HA H -5.035 -8.202 8.581 1.00 . A A . 588 SER HA 1 1
9 8023 1 1 49 SER HB2 H -6.098 -6.232 9.131 1.00 . A A . 588 SER HB2 1 1
9 8024 1 1 49 SER HB3 H -4.481 -5.614 8.752 1.00 . A A . 588 SER HB3 1 1
9 8025 1 1 49 SER HG H -5.281 -4.578 7.112 1.00 . A A . 588 SER HG 1 1
9 8026 1 1 49 SER N N -3.579 -7.450 7.326 1.00 . A A . 588 SER N 1 1
9 8027 1 1 49 SER O O -6.849 -8.634 6.868 1.00 . A A . 588 SER O 1 1
9 8028 1 1 49 SER OG O -5.902 -5.278 7.326 1.00 . A A . 588 SER OG 1 1
9 8029 1 1 50 TYR C C -6.576 -9.145 4.078 1.00 . A A . 589 TYR C 1 1
9 8030 1 1 50 TYR CA C -6.478 -7.640 4.307 1.00 . A A . 589 TYR CA 1 1
9 8031 1 1 50 TYR CB C -5.910 -6.959 3.062 1.00 . A A . 589 TYR CB 1 1
9 8032 1 1 50 TYR CD1 C -7.986 -7.278 1.661 1.00 . A A . 589 TYR CD1 1 1
9 8033 1 1 50 TYR CD2 C -5.879 -7.829 0.691 1.00 . A A . 589 TYR CD2 1 1
9 8034 1 1 50 TYR CE1 C -8.626 -7.647 0.493 1.00 . A A . 589 TYR CE1 1 1
9 8035 1 1 50 TYR CE2 C -6.510 -8.199 -0.482 1.00 . A A . 589 TYR CE2 1 1
9 8036 1 1 50 TYR CG C -6.604 -7.363 1.780 1.00 . A A . 589 TYR CG 1 1
9 8037 1 1 50 TYR CZ C -7.883 -8.106 -0.575 1.00 . A A . 589 TYR CZ 1 1
9 8038 1 1 50 TYR H H -4.884 -6.739 5.368 1.00 . A A . 589 TYR H 1 1
9 8039 1 1 50 TYR HA H -7.468 -7.251 4.499 1.00 . A A . 589 TYR HA 1 1
9 8040 1 1 50 TYR HB2 H -6.001 -5.880 3.184 1.00 . A A . 589 TYR HB2 1 1
9 8041 1 1 50 TYR HB3 H -4.864 -7.212 2.966 1.00 . A A . 589 TYR HB3 1 1
9 8042 1 1 50 TYR HD1 H -8.566 -6.919 2.499 1.00 . A A . 589 TYR HD1 1 1
9 8043 1 1 50 TYR HD2 H -4.804 -7.900 0.769 1.00 . A A . 589 TYR HD2 1 1
9 8044 1 1 50 TYR HE1 H -9.700 -7.575 0.418 1.00 . A A . 589 TYR HE1 1 1
9 8045 1 1 50 TYR HE2 H -5.929 -8.558 -1.317 1.00 . A A . 589 TYR HE2 1 1
9 8046 1 1 50 TYR HH H -9.334 -8.930 -1.531 1.00 . A A . 589 TYR HH 1 1
9 8047 1 1 50 TYR N N -5.649 -7.343 5.470 1.00 . A A . 589 TYR N 1 1
9 8048 1 1 50 TYR O O -7.654 -9.676 3.809 1.00 . A A . 589 TYR O 1 1
9 8049 1 1 50 TYR OH O -8.515 -8.474 -1.741 1.00 . A A . 589 TYR OH 1 1
9 8050 1 1 51 LYS C C -6.199 -11.991 5.076 1.00 . A A . 590 LYS C 1 1
9 8051 1 1 51 LYS CA C -5.397 -11.273 3.995 1.00 . A A . 590 LYS CA 1 1
9 8052 1 1 51 LYS CB C -3.947 -11.764 4.009 1.00 . A A . 590 LYS CB 1 1
9 8053 1 1 51 LYS CD C -3.268 -11.690 1.591 1.00 . A A . 590 LYS CD 1 1
9 8054 1 1 51 LYS CE C -2.340 -12.872 1.356 1.00 . A A . 590 LYS CE 1 1
9 8055 1 1 51 LYS CG C -3.066 -11.089 2.972 1.00 . A A . 590 LYS CG 1 1
9 8056 1 1 51 LYS H H -4.615 -9.349 4.405 1.00 . A A . 590 LYS H 1 1
9 8057 1 1 51 LYS HA H -5.833 -11.493 3.034 1.00 . A A . 590 LYS HA 1 1
9 8058 1 1 51 LYS HB2 H -3.528 -11.569 4.996 1.00 . A A . 590 LYS HB2 1 1
9 8059 1 1 51 LYS HB3 H -3.939 -12.828 3.820 1.00 . A A . 590 LYS HB3 1 1
9 8060 1 1 51 LYS HD2 H -4.300 -12.027 1.499 1.00 . A A . 590 LYS HD2 1 1
9 8061 1 1 51 LYS HD3 H -3.069 -10.933 0.847 1.00 . A A . 590 LYS HD3 1 1
9 8062 1 1 51 LYS HE2 H -2.133 -12.954 0.289 1.00 . A A . 590 LYS HE2 1 1
9 8063 1 1 51 LYS HE3 H -1.416 -12.698 1.886 1.00 . A A . 590 LYS HE3 1 1
9 8064 1 1 51 LYS HG2 H -3.312 -10.028 2.936 1.00 . A A . 590 LYS HG2 1 1
9 8065 1 1 51 LYS HG3 H -2.031 -11.210 3.259 1.00 . A A . 590 LYS HG3 1 1
9 8066 1 1 51 LYS HZ1 H -2.671 -14.928 1.196 1.00 . A A . 590 LYS HZ1 1 1
9 8067 1 1 51 LYS HZ2 H -3.976 -14.073 1.851 1.00 . A A . 590 LYS HZ2 1 1
9 8068 1 1 51 LYS HZ3 H -2.600 -14.368 2.791 1.00 . A A . 590 LYS HZ3 1 1
9 8069 1 1 51 LYS N N -5.442 -9.828 4.188 1.00 . A A . 590 LYS N 1 1
9 8070 1 1 51 LYS NZ N -2.939 -14.150 1.833 1.00 . A A . 590 LYS NZ 1 1
9 8071 1 1 51 LYS O O -7.067 -12.810 4.776 1.00 . A A . 590 LYS O 1 1
9 8072 1 1 52 SER C C -8.100 -12.079 7.354 1.00 . A A . 591 SER C 1 1
9 8073 1 1 52 SER CA C -6.594 -12.296 7.459 1.00 . A A . 591 SER CA 1 1
9 8074 1 1 52 SER CB C -6.076 -11.724 8.780 1.00 . A A . 591 SER CB 1 1
9 8075 1 1 52 SER H H -5.199 -11.017 6.508 1.00 . A A . 591 SER H 1 1
9 8076 1 1 52 SER HA H -6.391 -13.356 7.431 1.00 . A A . 591 SER HA 1 1
9 8077 1 1 52 SER HB2 H -6.246 -12.451 9.575 1.00 . A A . 591 SER HB2 1 1
9 8078 1 1 52 SER HB3 H -5.017 -11.527 8.692 1.00 . A A . 591 SER HB3 1 1
9 8079 1 1 52 SER HG H -7.588 -10.716 9.511 1.00 . A A . 591 SER HG 1 1
9 8080 1 1 52 SER N N -5.902 -11.678 6.333 1.00 . A A . 591 SER N 1 1
9 8081 1 1 52 SER O O -8.889 -12.875 7.866 1.00 . A A . 591 SER O 1 1
9 8082 1 1 52 SER OG O -6.740 -10.516 9.107 1.00 . A A . 591 SER OG 1 1
9 8083 1 1 53 GLN C C -10.572 -11.653 5.554 1.00 . A A . 592 GLN C 1 1
9 8084 1 1 53 GLN CA C -9.904 -10.676 6.517 1.00 . A A . 592 GLN CA 1 1
9 8085 1 1 53 GLN CB C -10.064 -9.245 6.003 1.00 . A A . 592 GLN CB 1 1
9 8086 1 1 53 GLN CD C -10.823 -6.939 6.707 1.00 . A A . 592 GLN CD 1 1
9 8087 1 1 53 GLN CG C -10.083 -8.200 7.108 1.00 . A A . 592 GLN CG 1 1
9 8088 1 1 53 GLN H H -7.816 -10.402 6.303 1.00 . A A . 592 GLN H 1 1
9 8089 1 1 53 GLN HA H -10.382 -10.759 7.482 1.00 . A A . 592 GLN HA 1 1
9 8090 1 1 53 GLN HB2 H -9.231 -9.025 5.335 1.00 . A A . 592 GLN HB2 1 1
9 8091 1 1 53 GLN HB3 H -10.992 -9.173 5.455 1.00 . A A . 592 GLN HB3 1 1
9 8092 1 1 53 GLN HE21 H -12.430 -8.005 6.225 1.00 . A A . 592 GLN HE21 1 1
9 8093 1 1 53 GLN HE22 H -12.567 -6.298 6.001 1.00 . A A . 592 GLN HE22 1 1
9 8094 1 1 53 GLN HG2 H -10.569 -8.627 7.986 1.00 . A A . 592 GLN HG2 1 1
9 8095 1 1 53 GLN HG3 H -9.065 -7.940 7.357 1.00 . A A . 592 GLN HG3 1 1
9 8096 1 1 53 GLN N N -8.492 -10.998 6.688 1.00 . A A . 592 GLN N 1 1
9 8097 1 1 53 GLN NE2 N -12.065 -7.096 6.265 1.00 . A A . 592 GLN NE2 1 1
9 8098 1 1 53 GLN O O -11.769 -11.925 5.660 1.00 . A A . 592 GLN O 1 1
9 8099 1 1 53 GLN OE1 O -10.283 -5.836 6.792 1.00 . A A . 592 GLN OE1 1 1
9 8100 1 1 54 HIS C C -9.407 -14.349 3.532 1.00 . A A . 593 HIS C 1 1
9 8101 1 1 54 HIS CA C -10.308 -13.122 3.631 1.00 . A A . 593 HIS CA 1 1
9 8102 1 1 54 HIS CB C -10.429 -12.453 2.262 1.00 . A A . 593 HIS CB 1 1
9 8103 1 1 54 HIS CD2 C -11.776 -10.295 2.771 1.00 . A A . 593 HIS CD2 1 1
9 8104 1 1 54 HIS CE1 C -13.512 -10.691 1.491 1.00 . A A . 593 HIS CE1 1 1
9 8105 1 1 54 HIS CG C -11.572 -11.488 2.165 1.00 . A A . 593 HIS CG 1 1
9 8106 1 1 54 HIS H H -8.846 -11.919 4.580 1.00 . A A . 593 HIS H 1 1
9 8107 1 1 54 HIS HA H -11.288 -13.436 3.957 1.00 . A A . 593 HIS HA 1 1
9 8108 1 1 54 HIS HB2 H -9.502 -11.918 2.054 1.00 . A A . 593 HIS HB2 1 1
9 8109 1 1 54 HIS HB3 H -10.572 -13.214 1.508 1.00 . A A . 593 HIS HB3 1 1
9 8110 1 1 54 HIS HD1 H -12.826 -12.492 0.803 1.00 . A A . 593 HIS HD1 1 1
9 8111 1 1 54 HIS HD2 H -11.109 -9.806 3.468 1.00 . A A . 593 HIS HD2 1 1
9 8112 1 1 54 HIS HE1 H -14.460 -10.588 0.986 1.00 . A A . 593 HIS HE1 1 1
9 8113 1 1 54 HIS HE2 H -13.411 -8.946 2.614 1.00 . A A . 593 HIS HE2 1 1
9 8114 1 1 54 HIS N N -9.792 -12.176 4.614 1.00 . A A . 593 HIS N 1 1
9 8115 1 1 54 HIS ND1 N -12.677 -11.708 1.371 1.00 . A A . 593 HIS ND1 1 1
9 8116 1 1 54 HIS NE2 N -12.988 -9.820 2.335 1.00 . A A . 593 HIS NE2 1 1
9 8117 1 1 54 HIS O O -8.999 -14.746 2.441 1.00 . A A . 593 HIS O 1 1
9 8118 1 1 55 LEU C C -9.062 -17.378 5.027 1.00 . A A . 594 LEU C 1 1
9 8119 1 1 55 LEU CA C -8.245 -16.126 4.723 1.00 . A A . 594 LEU CA 1 1
9 8120 1 1 55 LEU CB C -7.150 -15.950 5.777 1.00 . A A . 594 LEU CB 1 1
9 8121 1 1 55 LEU CD1 C -5.015 -16.549 4.609 1.00 . A A . 594 LEU CD1 1 1
9 8122 1 1 55 LEU CD2 C -5.275 -17.020 7.053 1.00 . A A . 594 LEU CD2 1 1
9 8123 1 1 55 LEU CG C -5.988 -16.942 5.710 1.00 . A A . 594 LEU CG 1 1
9 8124 1 1 55 LEU H H -9.454 -14.582 5.518 1.00 . A A . 594 LEU H 1 1
9 8125 1 1 55 LEU HA H -7.784 -16.237 3.753 1.00 . A A . 594 LEU HA 1 1
9 8126 1 1 55 LEU HB2 H -6.738 -14.947 5.666 1.00 . A A . 594 LEU HB2 1 1
9 8127 1 1 55 LEU HB3 H -7.611 -16.044 6.751 1.00 . A A . 594 LEU HB3 1 1
9 8128 1 1 55 LEU HD11 H -5.199 -17.152 3.733 1.00 . A A . 594 LEU HD11 1 1
9 8129 1 1 55 LEU HD12 H -4.002 -16.710 4.950 1.00 . A A . 594 LEU HD12 1 1
9 8130 1 1 55 LEU HD13 H -5.149 -15.506 4.365 1.00 . A A . 594 LEU HD13 1 1
9 8131 1 1 55 LEU HD21 H -5.975 -17.334 7.813 1.00 . A A . 594 LEU HD21 1 1
9 8132 1 1 55 LEU HD22 H -4.879 -16.047 7.306 1.00 . A A . 594 LEU HD22 1 1
9 8133 1 1 55 LEU HD23 H -4.466 -17.732 6.989 1.00 . A A . 594 LEU HD23 1 1
9 8134 1 1 55 LEU HG H -6.374 -17.924 5.478 1.00 . A A . 594 LEU HG 1 1
9 8135 1 1 55 LEU N N -9.099 -14.944 4.680 1.00 . A A . 594 LEU N 1 1
9 8136 1 1 55 LEU O O -9.720 -17.465 6.063 1.00 . A A . 594 LEU O 1 1
9 8137 1 1 56 SER C C -8.896 -20.636 4.999 1.00 . A A . 595 SER C 1 1
9 8138 1 1 56 SER CA C -9.750 -19.592 4.286 1.00 . A A . 595 SER CA 1 1
9 8139 1 1 56 SER CB C -10.204 -20.129 2.927 1.00 . A A . 595 SER CB 1 1
9 8140 1 1 56 SER H H -8.470 -18.216 3.310 1.00 . A A . 595 SER H 1 1
9 8141 1 1 56 SER HA H -10.621 -19.383 4.889 1.00 . A A . 595 SER HA 1 1
9 8142 1 1 56 SER HB2 H -9.327 -20.430 2.354 1.00 . A A . 595 SER HB2 1 1
9 8143 1 1 56 SER HB3 H -10.847 -20.985 3.077 1.00 . A A . 595 SER HB3 1 1
9 8144 1 1 56 SER HG H -11.240 -19.523 1.380 1.00 . A A . 595 SER HG 1 1
9 8145 1 1 56 SER N N -9.013 -18.346 4.116 1.00 . A A . 595 SER N 1 1
9 8146 1 1 56 SER O O -7.860 -21.059 4.488 1.00 . A A . 595 SER O 1 1
9 8147 1 1 56 SER OG O -10.915 -19.143 2.200 1.00 . A A . 595 SER OG 1 1
9 8148 1 1 57 GLU C C -9.550 -23.151 7.433 1.00 . A A . 596 GLU C 1 1
9 8149 1 1 57 GLU CA C -8.615 -22.038 6.968 1.00 . A A . 596 GLU CA 1 1
9 8150 1 1 57 GLU CB C -7.948 -21.379 8.176 1.00 . A A . 596 GLU CB 1 1
9 8151 1 1 57 GLU CD C -8.371 -20.461 10.491 1.00 . A A . 596 GLU CD 1 1
9 8152 1 1 57 GLU CG C -8.924 -20.661 9.094 1.00 . A A . 596 GLU CG 1 1
9 8153 1 1 57 GLU H H -10.173 -20.671 6.537 1.00 . A A . 596 GLU H 1 1
9 8154 1 1 57 GLU HA H -7.852 -22.467 6.337 1.00 . A A . 596 GLU HA 1 1
9 8155 1 1 57 GLU HB2 H -7.439 -22.152 8.752 1.00 . A A . 596 GLU HB2 1 1
9 8156 1 1 57 GLU HB3 H -7.223 -20.660 7.824 1.00 . A A . 596 GLU HB3 1 1
9 8157 1 1 57 GLU HE2 H -7.476 -19.324 11.658 1.00 . A A . 596 GLU HE2 1 1
9 8158 1 1 57 GLU HG2 H -9.155 -19.686 8.666 1.00 . A A . 596 GLU HG2 1 1
9 8159 1 1 57 GLU HG3 H -9.831 -21.244 9.161 1.00 . A A . 596 GLU HG3 1 1
9 8160 1 1 57 GLU N N -9.340 -21.045 6.183 1.00 . A A . 596 GLU N 1 1
9 8161 1 1 57 GLU O O -9.373 -24.315 7.074 1.00 . A A . 596 GLU O 1 1
9 8162 1 1 57 GLU OE1 O -8.510 -21.384 11.321 1.00 . A A . 596 GLU OE1 1 1
9 8163 1 1 57 GLU OE2 O -7.801 -19.382 10.756 1.00 . A A . 596 GLU OE2 1 1
10 8164 1 1 1 GLY C C -7.381 12.743 -4.532 1.00 . A A . 540 GLY C 1 1
10 8165 1 1 1 GLY CA C -7.567 11.962 -3.246 1.00 . A A . 540 GLY CA 1 1
10 8166 1 1 1 GLY H1 H -8.874 10.344 -3.640 1.00 . A A . 540 GLY H1 1 1
10 8167 1 1 1 GLY HA2 H -7.548 12.650 -2.414 1.00 . A A . 540 GLY HA2 1 1
10 8168 1 1 1 GLY HA3 H -6.750 11.263 -3.142 1.00 . A A . 540 GLY HA3 1 1
10 8169 1 1 1 GLY N N -8.818 11.227 -3.219 1.00 . A A . 540 GLY N 1 1
10 8170 1 1 1 GLY O O -6.578 12.381 -5.392 1.00 . A A . 540 GLY O 1 1
10 8171 1 1 2 PRO C C -6.758 15.470 -5.949 1.00 . A A . 541 PRO C 1 1
10 8172 1 1 2 PRO CA C -8.070 14.697 -5.865 1.00 . A A . 541 PRO CA 1 1
10 8173 1 1 2 PRO CB C -9.247 15.658 -5.676 1.00 . A A . 541 PRO CB 1 1
10 8174 1 1 2 PRO CD C -9.115 14.332 -3.691 1.00 . A A . 541 PRO CD 1 1
10 8175 1 1 2 PRO CG C -9.468 15.702 -4.203 1.00 . A A . 541 PRO CG 1 1
10 8176 1 1 2 PRO HA H -8.211 14.128 -6.772 1.00 . A A . 541 PRO HA 1 1
10 8177 1 1 2 PRO HB2 H -9.014 16.649 -6.066 1.00 . A A . 541 PRO HB2 1 1
10 8178 1 1 2 PRO HB3 H -10.114 15.279 -6.195 1.00 . A A . 541 PRO HB3 1 1
10 8179 1 1 2 PRO HD2 H -8.683 14.387 -2.691 1.00 . A A . 541 PRO HD2 1 1
10 8180 1 1 2 PRO HD3 H -9.991 13.700 -3.671 1.00 . A A . 541 PRO HD3 1 1
10 8181 1 1 2 PRO HG2 H -8.790 16.433 -3.763 1.00 . A A . 541 PRO HG2 1 1
10 8182 1 1 2 PRO HG3 H -10.504 15.923 -3.995 1.00 . A A . 541 PRO HG3 1 1
10 8183 1 1 2 PRO N N -8.137 13.842 -4.677 1.00 . A A . 541 PRO N 1 1
10 8184 1 1 2 PRO O O -6.191 15.634 -7.030 1.00 . A A . 541 PRO O 1 1
10 8185 1 1 3 HIS C C -3.849 15.820 -5.136 1.00 . A A . 542 HIS C 1 1
10 8186 1 1 3 HIS CA C -5.034 16.699 -4.748 1.00 . A A . 542 HIS CA 1 1
10 8187 1 1 3 HIS CB C -4.822 17.271 -3.346 1.00 . A A . 542 HIS CB 1 1
10 8188 1 1 3 HIS CD2 C -5.940 19.562 -3.826 1.00 . A A . 542 HIS CD2 1 1
10 8189 1 1 3 HIS CE1 C -6.964 19.828 -1.906 1.00 . A A . 542 HIS CE1 1 1
10 8190 1 1 3 HIS CG C -5.657 18.482 -3.061 1.00 . A A . 542 HIS CG 1 1
10 8191 1 1 3 HIS H H -6.778 15.780 -3.975 1.00 . A A . 542 HIS H 1 1
10 8192 1 1 3 HIS HA H -5.109 17.512 -5.452 1.00 . A A . 542 HIS HA 1 1
10 8193 1 1 3 HIS HB2 H -5.066 16.499 -2.616 1.00 . A A . 542 HIS HB2 1 1
10 8194 1 1 3 HIS HB3 H -3.784 17.548 -3.230 1.00 . A A . 542 HIS HB3 1 1
10 8195 1 1 3 HIS HD1 H -6.303 18.068 -1.099 1.00 . A A . 542 HIS HD1 1 1
10 8196 1 1 3 HIS HD2 H -5.591 19.745 -4.833 1.00 . A A . 542 HIS HD2 1 1
10 8197 1 1 3 HIS HE1 H -7.565 20.243 -1.111 1.00 . A A . 542 HIS HE1 1 1
10 8198 1 1 3 HIS HE2 H -7.129 21.268 -3.393 1.00 . A A . 542 HIS HE2 1 1
10 8199 1 1 3 HIS N N -6.281 15.944 -4.803 1.00 . A A . 542 HIS N 1 1
10 8200 1 1 3 HIS ND1 N -6.312 18.679 -1.864 1.00 . A A . 542 HIS ND1 1 1
10 8201 1 1 3 HIS NE2 N -6.753 20.383 -3.086 1.00 . A A . 542 HIS NE2 1 1
10 8202 1 1 3 HIS O O -3.761 14.663 -4.725 1.00 . A A . 542 HIS O 1 1
10 8203 1 1 4 MET C C -0.595 16.593 -6.631 1.00 . A A . 543 MET C 1 1
10 8204 1 1 4 MET CA C -1.759 15.643 -6.371 1.00 . A A . 543 MET CA 1 1
10 8205 1 1 4 MET CB C -2.075 14.845 -7.637 1.00 . A A . 543 MET CB 1 1
10 8206 1 1 4 MET CE C -4.655 12.983 -9.525 1.00 . A A . 543 MET CE 1 1
10 8207 1 1 4 MET CG C -3.017 13.677 -7.400 1.00 . A A . 543 MET CG 1 1
10 8208 1 1 4 MET H H -3.064 17.304 -6.223 1.00 . A A . 543 MET H 1 1
10 8209 1 1 4 MET HA H -1.482 14.958 -5.585 1.00 . A A . 543 MET HA 1 1
10 8210 1 1 4 MET HB2 H -2.535 15.518 -8.361 1.00 . A A . 543 MET HB2 1 1
10 8211 1 1 4 MET HB3 H -1.152 14.458 -8.044 1.00 . A A . 543 MET HB3 1 1
10 8212 1 1 4 MET HE1 H -4.594 13.981 -9.934 1.00 . A A . 543 MET HE1 1 1
10 8213 1 1 4 MET HE2 H -4.897 12.285 -10.314 1.00 . A A . 543 MET HE2 1 1
10 8214 1 1 4 MET HE3 H -5.423 12.949 -8.767 1.00 . A A . 543 MET HE3 1 1
10 8215 1 1 4 MET HG2 H -2.689 13.131 -6.515 1.00 . A A . 543 MET HG2 1 1
10 8216 1 1 4 MET HG3 H -4.010 14.064 -7.225 1.00 . A A . 543 MET HG3 1 1
10 8217 1 1 4 MET N N -2.939 16.377 -5.929 1.00 . A A . 543 MET N 1 1
10 8218 1 1 4 MET O O -0.714 17.538 -7.411 1.00 . A A . 543 MET O 1 1
10 8219 1 1 4 MET SD S -3.079 12.540 -8.798 1.00 . A A . 543 MET SD 1 1
10 8220 1 1 5 GLY C C 2.982 16.485 -5.728 1.00 . A A . 544 GLY C 1 1
10 8221 1 1 5 GLY CA C 1.701 17.178 -6.146 1.00 . A A . 544 GLY CA 1 1
10 8222 1 1 5 GLY H H 0.568 15.569 -5.363 1.00 . A A . 544 GLY H 1 1
10 8223 1 1 5 GLY HA2 H 1.778 17.458 -7.187 1.00 . A A . 544 GLY HA2 1 1
10 8224 1 1 5 GLY HA3 H 1.578 18.072 -5.551 1.00 . A A . 544 GLY HA3 1 1
10 8225 1 1 5 GLY N N 0.531 16.336 -5.972 1.00 . A A . 544 GLY N 1 1
10 8226 1 1 5 GLY O O 3.566 15.726 -6.501 1.00 . A A . 544 GLY O 1 1
10 8227 1 1 6 ASP C C 4.466 14.638 -3.793 1.00 . A A . 545 ASP C 1 1
10 8228 1 1 6 ASP CA C 4.642 16.142 -3.982 1.00 . A A . 545 ASP CA 1 1
10 8229 1 1 6 ASP CB C 5.032 16.792 -2.654 1.00 . A A . 545 ASP CB 1 1
10 8230 1 1 6 ASP CG C 5.223 18.290 -2.777 1.00 . A A . 545 ASP CG 1 1
10 8231 1 1 6 ASP H H 2.911 17.360 -3.932 1.00 . A A . 545 ASP H 1 1
10 8232 1 1 6 ASP HA H 5.428 16.313 -4.700 1.00 . A A . 545 ASP HA 1 1
10 8233 1 1 6 ASP HB2 H 4.247 16.596 -1.923 1.00 . A A . 545 ASP HB2 1 1
10 8234 1 1 6 ASP HB3 H 5.958 16.357 -2.306 1.00 . A A . 545 ASP HB3 1 1
10 8235 1 1 6 ASP HD2 H 5.292 19.922 -1.891 1.00 . A A . 545 ASP HD2 1 1
10 8236 1 1 6 ASP N N 3.421 16.746 -4.501 1.00 . A A . 545 ASP N 1 1
10 8237 1 1 6 ASP O O 5.435 13.879 -3.834 1.00 . A A . 545 ASP O 1 1
10 8238 1 1 6 ASP OD1 O 5.430 18.772 -3.910 1.00 . A A . 545 ASP OD1 1 1
10 8239 1 1 6 ASP OD2 O 5.163 18.983 -1.740 1.00 . A A . 545 ASP OD2 1 1
10 8240 1 1 7 LEU C C 3.474 11.961 -4.539 1.00 . A A . 546 LEU C 1 1
10 8241 1 1 7 LEU CA C 2.922 12.800 -3.391 1.00 . A A . 546 LEU CA 1 1
10 8242 1 1 7 LEU CB C 1.411 12.594 -3.275 1.00 . A A . 546 LEU CB 1 1
10 8243 1 1 7 LEU CD1 C -0.675 12.461 -1.891 1.00 . A A . 546 LEU CD1 1 1
10 8244 1 1 7 LEU CD2 C 1.470 11.529 -1.007 1.00 . A A . 546 LEU CD2 1 1
10 8245 1 1 7 LEU CG C 0.837 12.619 -1.858 1.00 . A A . 546 LEU CG 1 1
10 8246 1 1 7 LEU H H 2.494 14.866 -3.565 1.00 . A A . 546 LEU H 1 1
10 8247 1 1 7 LEU HA H 3.392 12.485 -2.472 1.00 . A A . 546 LEU HA 1 1
10 8248 1 1 7 LEU HB2 H 0.922 13.383 -3.846 1.00 . A A . 546 LEU HB2 1 1
10 8249 1 1 7 LEU HB3 H 1.174 11.634 -3.712 1.00 . A A . 546 LEU HB3 1 1
10 8250 1 1 7 LEU HD11 H -1.008 11.980 -0.983 1.00 . A A . 546 LEU HD11 1 1
10 8251 1 1 7 LEU HD12 H -0.956 11.857 -2.742 1.00 . A A . 546 LEU HD12 1 1
10 8252 1 1 7 LEU HD13 H -1.138 13.433 -1.974 1.00 . A A . 546 LEU HD13 1 1
10 8253 1 1 7 LEU HD21 H 2.506 11.771 -0.823 1.00 . A A . 546 LEU HD21 1 1
10 8254 1 1 7 LEU HD22 H 1.407 10.584 -1.527 1.00 . A A . 546 LEU HD22 1 1
10 8255 1 1 7 LEU HD23 H 0.945 11.455 -0.065 1.00 . A A . 546 LEU HD23 1 1
10 8256 1 1 7 LEU HG H 1.062 13.574 -1.402 1.00 . A A . 546 LEU HG 1 1
10 8257 1 1 7 LEU N N 3.224 14.214 -3.587 1.00 . A A . 546 LEU N 1 1
10 8258 1 1 7 LEU O O 3.789 10.784 -4.364 1.00 . A A . 546 LEU O 1 1
10 8259 1 1 8 ALA C C 5.474 11.270 -6.603 1.00 . A A . 547 ALA C 1 1
10 8260 1 1 8 ALA CA C 4.108 11.887 -6.886 1.00 . A A . 547 ALA CA 1 1
10 8261 1 1 8 ALA CB C 4.193 12.844 -8.065 1.00 . A A . 547 ALA CB 1 1
10 8262 1 1 8 ALA H H 3.321 13.514 -5.788 1.00 . A A . 547 ALA H 1 1
10 8263 1 1 8 ALA HA H 3.415 11.098 -7.145 1.00 . A A . 547 ALA HA 1 1
10 8264 1 1 8 ALA HB1 H 3.791 13.804 -7.777 1.00 . A A . 547 ALA HB1 1 1
10 8265 1 1 8 ALA HB2 H 5.225 12.959 -8.362 1.00 . A A . 547 ALA HB2 1 1
10 8266 1 1 8 ALA HB3 H 3.623 12.449 -8.892 1.00 . A A . 547 ALA HB3 1 1
10 8267 1 1 8 ALA N N 3.589 12.575 -5.711 1.00 . A A . 547 ALA N 1 1
10 8268 1 1 8 ALA O O 5.822 10.226 -7.156 1.00 . A A . 547 ALA O 1 1
10 8269 1 1 9 LYS C C 7.485 10.325 -4.345 1.00 . A A . 548 LYS C 1 1
10 8270 1 1 9 LYS CA C 7.573 11.439 -5.383 1.00 . A A . 548 LYS CA 1 1
10 8271 1 1 9 LYS CB C 8.428 12.587 -4.842 1.00 . A A . 548 LYS CB 1 1
10 8272 1 1 9 LYS CD C 10.799 13.416 -4.897 1.00 . A A . 548 LYS CD 1 1
10 8273 1 1 9 LYS CE C 12.251 13.081 -4.591 1.00 . A A . 548 LYS CE 1 1
10 8274 1 1 9 LYS CG C 9.891 12.222 -4.656 1.00 . A A . 548 LYS CG 1 1
10 8275 1 1 9 LYS H H 5.912 12.750 -5.333 1.00 . A A . 548 LYS H 1 1
10 8276 1 1 9 LYS HA H 8.035 11.047 -6.277 1.00 . A A . 548 LYS HA 1 1
10 8277 1 1 9 LYS HB2 H 8.368 13.419 -5.543 1.00 . A A . 548 LYS HB2 1 1
10 8278 1 1 9 LYS HB3 H 8.031 12.897 -3.886 1.00 . A A . 548 LYS HB3 1 1
10 8279 1 1 9 LYS HD2 H 10.718 13.719 -5.941 1.00 . A A . 548 LYS HD2 1 1
10 8280 1 1 9 LYS HD3 H 10.484 14.231 -4.260 1.00 . A A . 548 LYS HD3 1 1
10 8281 1 1 9 LYS HE2 H 12.339 12.813 -3.538 1.00 . A A . 548 LYS HE2 1 1
10 8282 1 1 9 LYS HE3 H 12.548 12.241 -5.200 1.00 . A A . 548 LYS HE3 1 1
10 8283 1 1 9 LYS HG2 H 10.040 11.864 -3.637 1.00 . A A . 548 LYS HG2 1 1
10 8284 1 1 9 LYS HG3 H 10.148 11.439 -5.355 1.00 . A A . 548 LYS HG3 1 1
10 8285 1 1 9 LYS HZ1 H 12.633 15.125 -4.801 1.00 . A A . 548 LYS HZ1 1 1
10 8286 1 1 9 LYS HZ2 H 13.546 14.148 -5.837 1.00 . A A . 548 LYS HZ2 1 1
10 8287 1 1 9 LYS HZ3 H 13.943 14.242 -4.196 1.00 . A A . 548 LYS HZ3 1 1
10 8288 1 1 9 LYS N N 6.245 11.923 -5.740 1.00 . A A . 548 LYS N 1 1
10 8289 1 1 9 LYS NZ N 13.157 14.229 -4.876 1.00 . A A . 548 LYS NZ 1 1
10 8290 1 1 9 LYS O O 8.371 9.476 -4.258 1.00 . A A . 548 LYS O 1 1
10 8291 1 1 10 GLU C C 5.782 7.995 -3.149 1.00 . A A . 549 GLU C 1 1
10 8292 1 1 10 GLU CA C 6.209 9.323 -2.532 1.00 . A A . 549 GLU CA 1 1
10 8293 1 1 10 GLU CB C 5.156 9.792 -1.525 1.00 . A A . 549 GLU CB 1 1
10 8294 1 1 10 GLU CD C 5.722 11.913 -0.275 1.00 . A A . 549 GLU CD 1 1
10 8295 1 1 10 GLU CG C 5.748 10.397 -0.263 1.00 . A A . 549 GLU CG 1 1
10 8296 1 1 10 GLU H H 5.739 11.038 -3.681 1.00 . A A . 549 GLU H 1 1
10 8297 1 1 10 GLU HA H 7.147 9.182 -2.017 1.00 . A A . 549 GLU HA 1 1
10 8298 1 1 10 GLU HB2 H 4.531 10.544 -2.007 1.00 . A A . 549 GLU HB2 1 1
10 8299 1 1 10 GLU HB3 H 4.545 8.948 -1.242 1.00 . A A . 549 GLU HB3 1 1
10 8300 1 1 10 GLU HE2 H 6.568 13.474 -0.821 1.00 . A A . 549 GLU HE2 1 1
10 8301 1 1 10 GLU HG2 H 5.178 10.043 0.596 1.00 . A A . 549 GLU HG2 1 1
10 8302 1 1 10 GLU HG3 H 6.773 10.071 -0.169 1.00 . A A . 549 GLU HG3 1 1
10 8303 1 1 10 GLU N N 6.411 10.334 -3.563 1.00 . A A . 549 GLU N 1 1
10 8304 1 1 10 GLU O O 6.457 6.977 -2.988 1.00 . A A . 549 GLU O 1 1
10 8305 1 1 10 GLU OE1 O 4.773 12.494 0.293 1.00 . A A . 549 GLU OE1 1 1
10 8306 1 1 10 GLU OE2 O 6.648 12.518 -0.852 1.00 . A A . 549 GLU OE2 1 1
10 8307 1 1 11 ARG C C 5.147 6.246 -5.492 1.00 . A A . 550 ARG C 1 1
10 8308 1 1 11 ARG CA C 4.138 6.810 -4.496 1.00 . A A . 550 ARG CA 1 1
10 8309 1 1 11 ARG CB C 2.818 7.113 -5.207 1.00 . A A . 550 ARG CB 1 1
10 8310 1 1 11 ARG CD C 0.641 6.239 -6.107 1.00 . A A . 550 ARG CD 1 1
10 8311 1 1 11 ARG CG C 1.993 5.874 -5.517 1.00 . A A . 550 ARG CG 1 1
10 8312 1 1 11 ARG CZ C -1.125 5.102 -7.386 1.00 . A A . 550 ARG CZ 1 1
10 8313 1 1 11 ARG H H 4.163 8.854 -3.948 1.00 . A A . 550 ARG H 1 1
10 8314 1 1 11 ARG HA H 3.961 6.074 -3.726 1.00 . A A . 550 ARG HA 1 1
10 8315 1 1 11 ARG HB2 H 2.227 7.769 -4.568 1.00 . A A . 550 ARG HB2 1 1
10 8316 1 1 11 ARG HB3 H 3.033 7.618 -6.138 1.00 . A A . 550 ARG HB3 1 1
10 8317 1 1 11 ARG HD2 H -0.077 6.363 -5.296 1.00 . A A . 550 ARG HD2 1 1
10 8318 1 1 11 ARG HD3 H 0.736 7.171 -6.642 1.00 . A A . 550 ARG HD3 1 1
10 8319 1 1 11 ARG HE H 0.800 4.578 -7.384 1.00 . A A . 550 ARG HE 1 1
10 8320 1 1 11 ARG HG2 H 2.536 5.257 -6.232 1.00 . A A . 550 ARG HG2 1 1
10 8321 1 1 11 ARG HG3 H 1.841 5.318 -4.604 1.00 . A A . 550 ARG HG3 1 1
10 8322 1 1 11 ARG HH11 H -1.753 6.673 -6.282 1.00 . A A . 550 ARG HH11 1 1
10 8323 1 1 11 ARG HH12 H -2.987 5.862 -7.189 1.00 . A A . 550 ARG HH12 1 1
10 8324 1 1 11 ARG HH21 H -0.816 3.503 -8.583 1.00 . A A . 550 ARG HH21 1 1
10 8325 1 1 11 ARG HH22 H -2.453 4.058 -8.496 1.00 . A A . 550 ARG HH22 1 1
10 8326 1 1 11 ARG N N 4.656 8.012 -3.856 1.00 . A A . 550 ARG N 1 1
10 8327 1 1 11 ARG NE N 0.148 5.213 -7.023 1.00 . A A . 550 ARG NE 1 1
10 8328 1 1 11 ARG NH1 N -2.029 5.948 -6.913 1.00 . A A . 550 ARG NH1 1 1
10 8329 1 1 11 ARG NH2 N -1.495 4.142 -8.224 1.00 . A A . 550 ARG NH2 1 1
10 8330 1 1 11 ARG O O 5.141 5.051 -5.788 1.00 . A A . 550 ARG O 1 1
10 8331 1 1 12 ALA C C 8.120 5.879 -6.294 1.00 . A A . 551 ALA C 1 1
10 8332 1 1 12 ALA CA C 7.027 6.702 -6.968 1.00 . A A . 551 ALA CA 1 1
10 8333 1 1 12 ALA CB C 7.629 7.920 -7.654 1.00 . A A . 551 ALA CB 1 1
10 8334 1 1 12 ALA H H 5.967 8.053 -5.731 1.00 . A A . 551 ALA H 1 1
10 8335 1 1 12 ALA HA H 6.546 6.095 -7.721 1.00 . A A . 551 ALA HA 1 1
10 8336 1 1 12 ALA HB1 H 6.985 8.229 -8.464 1.00 . A A . 551 ALA HB1 1 1
10 8337 1 1 12 ALA HB2 H 7.723 8.724 -6.940 1.00 . A A . 551 ALA HB2 1 1
10 8338 1 1 12 ALA HB3 H 8.604 7.668 -8.043 1.00 . A A . 551 ALA HB3 1 1
10 8339 1 1 12 ALA N N 6.012 7.114 -6.007 1.00 . A A . 551 ALA N 1 1
10 8340 1 1 12 ALA O O 8.444 4.778 -6.737 1.00 . A A . 551 ALA O 1 1
10 8341 1 1 13 GLY C C 9.206 4.563 -3.681 1.00 . A A . 552 GLY C 1 1
10 8342 1 1 13 GLY CA C 9.736 5.722 -4.502 1.00 . A A . 552 GLY CA 1 1
10 8343 1 1 13 GLY H H 8.387 7.302 -4.910 1.00 . A A . 552 GLY H 1 1
10 8344 1 1 13 GLY HA2 H 10.455 5.347 -5.215 1.00 . A A . 552 GLY HA2 1 1
10 8345 1 1 13 GLY HA3 H 10.229 6.420 -3.842 1.00 . A A . 552 GLY HA3 1 1
10 8346 1 1 13 GLY N N 8.685 6.421 -5.219 1.00 . A A . 552 GLY N 1 1
10 8347 1 1 13 GLY O O 9.742 3.457 -3.738 1.00 . A A . 552 GLY O 1 1
10 8348 1 1 14 VAL C C 7.210 2.545 -2.892 1.00 . A A . 553 VAL C 1 1
10 8349 1 1 14 VAL CA C 7.549 3.787 -2.076 1.00 . A A . 553 VAL CA 1 1
10 8350 1 1 14 VAL CB C 6.271 4.300 -1.385 1.00 . A A . 553 VAL CB 1 1
10 8351 1 1 14 VAL CG1 C 5.614 3.187 -0.583 1.00 . A A . 553 VAL CG1 1 1
10 8352 1 1 14 VAL CG2 C 6.589 5.494 -0.497 1.00 . A A . 553 VAL CG2 1 1
10 8353 1 1 14 VAL H H 7.768 5.720 -2.909 1.00 . A A . 553 VAL H 1 1
10 8354 1 1 14 VAL HA H 8.264 3.518 -1.311 1.00 . A A . 553 VAL HA 1 1
10 8355 1 1 14 VAL HB H 5.578 4.620 -2.149 1.00 . A A . 553 VAL HB 1 1
10 8356 1 1 14 VAL HG11 H 6.364 2.673 -0.001 1.00 . A A . 553 VAL HG11 1 1
10 8357 1 1 14 VAL HG12 H 4.871 3.610 0.077 1.00 . A A . 553 VAL HG12 1 1
10 8358 1 1 14 VAL HG13 H 5.142 2.488 -1.258 1.00 . A A . 553 VAL HG13 1 1
10 8359 1 1 14 VAL HG21 H 6.471 5.213 0.539 1.00 . A A . 553 VAL HG21 1 1
10 8360 1 1 14 VAL HG22 H 7.606 5.811 -0.671 1.00 . A A . 553 VAL HG22 1 1
10 8361 1 1 14 VAL HG23 H 5.914 6.305 -0.729 1.00 . A A . 553 VAL HG23 1 1
10 8362 1 1 14 VAL N N 8.151 4.817 -2.913 1.00 . A A . 553 VAL N 1 1
10 8363 1 1 14 VAL O O 7.625 1.435 -2.556 1.00 . A A . 553 VAL O 1 1
10 8364 1 1 15 TYR C C 7.268 0.814 -5.259 1.00 . A A . 554 TYR C 1 1
10 8365 1 1 15 TYR CA C 6.055 1.635 -4.831 1.00 . A A . 554 TYR CA 1 1
10 8366 1 1 15 TYR CB C 5.321 2.163 -6.064 1.00 . A A . 554 TYR CB 1 1
10 8367 1 1 15 TYR CD1 C 3.687 0.435 -6.911 1.00 . A A . 554 TYR CD1 1 1
10 8368 1 1 15 TYR CD2 C 5.749 0.700 -8.076 1.00 . A A . 554 TYR CD2 1 1
10 8369 1 1 15 TYR CE1 C 3.308 -0.557 -7.796 1.00 . A A . 554 TYR CE1 1 1
10 8370 1 1 15 TYR CE2 C 5.378 -0.289 -8.967 1.00 . A A . 554 TYR CE2 1 1
10 8371 1 1 15 TYR CG C 4.911 1.079 -7.036 1.00 . A A . 554 TYR CG 1 1
10 8372 1 1 15 TYR CZ C 4.157 -0.915 -8.823 1.00 . A A . 554 TYR CZ 1 1
10 8373 1 1 15 TYR H H 6.152 3.646 -4.182 1.00 . A A . 554 TYR H 1 1
10 8374 1 1 15 TYR HA H 5.385 0.999 -4.270 1.00 . A A . 554 TYR HA 1 1
10 8375 1 1 15 TYR HB2 H 4.428 2.694 -5.735 1.00 . A A . 554 TYR HB2 1 1
10 8376 1 1 15 TYR HB3 H 5.964 2.853 -6.588 1.00 . A A . 554 TYR HB3 1 1
10 8377 1 1 15 TYR HD1 H 3.023 0.717 -6.106 1.00 . A A . 554 TYR HD1 1 1
10 8378 1 1 15 TYR HD2 H 6.705 1.191 -8.187 1.00 . A A . 554 TYR HD2 1 1
10 8379 1 1 15 TYR HE1 H 2.352 -1.047 -7.684 1.00 . A A . 554 TYR HE1 1 1
10 8380 1 1 15 TYR HE2 H 6.043 -0.570 -9.771 1.00 . A A . 554 TYR HE2 1 1
10 8381 1 1 15 TYR HH H 3.940 -2.762 -9.310 1.00 . A A . 554 TYR HH 1 1
10 8382 1 1 15 TYR N N 6.453 2.739 -3.967 1.00 . A A . 554 TYR N 1 1
10 8383 1 1 15 TYR O O 7.220 -0.417 -5.296 1.00 . A A . 554 TYR O 1 1
10 8384 1 1 15 TYR OH O 3.785 -1.901 -9.707 1.00 . A A . 554 TYR OH 1 1
10 8385 1 1 16 THR C C 10.025 -0.203 -4.994 1.00 . A A . 555 THR C 1 1
10 8386 1 1 16 THR CA C 9.582 0.843 -6.010 1.00 . A A . 555 THR CA 1 1
10 8387 1 1 16 THR CB C 10.725 1.855 -6.218 1.00 . A A . 555 THR CB 1 1
10 8388 1 1 16 THR CG2 C 11.945 1.178 -6.822 1.00 . A A . 555 THR CG2 1 1
10 8389 1 1 16 THR H H 8.332 2.483 -5.534 1.00 . A A . 555 THR H 1 1
10 8390 1 1 16 THR HA H 9.386 0.354 -6.953 1.00 . A A . 555 THR HA 1 1
10 8391 1 1 16 THR HB H 10.999 2.268 -5.258 1.00 . A A . 555 THR HB 1 1
10 8392 1 1 16 THR HG1 H 9.732 2.558 -7.771 1.00 . A A . 555 THR HG1 1 1
10 8393 1 1 16 THR HG21 H 12.097 0.219 -6.348 1.00 . A A . 555 THR HG21 1 1
10 8394 1 1 16 THR HG22 H 12.815 1.798 -6.666 1.00 . A A . 555 THR HG22 1 1
10 8395 1 1 16 THR HG23 H 11.791 1.035 -7.881 1.00 . A A . 555 THR HG23 1 1
10 8396 1 1 16 THR N N 8.357 1.505 -5.584 1.00 . A A . 555 THR N 1 1
10 8397 1 1 16 THR O O 10.392 -1.321 -5.356 1.00 . A A . 555 THR O 1 1
10 8398 1 1 16 THR OG1 O 10.288 2.916 -7.076 1.00 . A A . 555 THR OG1 1 1
10 8399 1 1 17 LYS C C 9.286 -1.762 -2.366 1.00 . A A . 556 LYS C 1 1
10 8400 1 1 17 LYS CA C 10.384 -0.741 -2.647 1.00 . A A . 556 LYS CA 1 1
10 8401 1 1 17 LYS CB C 10.700 0.047 -1.374 1.00 . A A . 556 LYS CB 1 1
10 8402 1 1 17 LYS CD C 12.559 1.612 -2.010 1.00 . A A . 556 LYS CD 1 1
10 8403 1 1 17 LYS CE C 14.021 1.976 -1.802 1.00 . A A . 556 LYS CE 1 1
10 8404 1 1 17 LYS CG C 12.173 0.377 -1.212 1.00 . A A . 556 LYS CG 1 1
10 8405 1 1 17 LYS H H 9.687 1.071 -3.491 1.00 . A A . 556 LYS H 1 1
10 8406 1 1 17 LYS HA H 11.273 -1.264 -2.966 1.00 . A A . 556 LYS HA 1 1
10 8407 1 1 17 LYS HB2 H 10.139 0.981 -1.401 1.00 . A A . 556 LYS HB2 1 1
10 8408 1 1 17 LYS HB3 H 10.387 -0.534 -0.518 1.00 . A A . 556 LYS HB3 1 1
10 8409 1 1 17 LYS HD2 H 12.390 1.417 -3.069 1.00 . A A . 556 LYS HD2 1 1
10 8410 1 1 17 LYS HD3 H 11.942 2.441 -1.693 1.00 . A A . 556 LYS HD3 1 1
10 8411 1 1 17 LYS HE2 H 14.161 3.031 -2.039 1.00 . A A . 556 LYS HE2 1 1
10 8412 1 1 17 LYS HE3 H 14.277 1.806 -0.766 1.00 . A A . 556 LYS HE3 1 1
10 8413 1 1 17 LYS HG2 H 12.382 0.557 -0.157 1.00 . A A . 556 LYS HG2 1 1
10 8414 1 1 17 LYS HG3 H 12.761 -0.462 -1.558 1.00 . A A . 556 LYS HG3 1 1
10 8415 1 1 17 LYS HZ1 H 14.934 0.175 -2.338 1.00 . A A . 556 LYS HZ1 1 1
10 8416 1 1 17 LYS HZ2 H 15.891 1.540 -2.625 1.00 . A A . 556 LYS HZ2 1 1
10 8417 1 1 17 LYS HZ3 H 14.593 1.187 -3.649 1.00 . A A . 556 LYS HZ3 1 1
10 8418 1 1 17 LYS N N 9.989 0.166 -3.717 1.00 . A A . 556 LYS N 1 1
10 8419 1 1 17 LYS NZ N 14.923 1.162 -2.663 1.00 . A A . 556 LYS NZ 1 1
10 8420 1 1 17 LYS O O 9.567 -2.924 -2.066 1.00 . A A . 556 LYS O 1 1
10 8421 1 1 18 LEU C C 6.951 -3.428 -3.129 1.00 . A A . 557 LEU C 1 1
10 8422 1 1 18 LEU CA C 6.896 -2.201 -2.225 1.00 . A A . 557 LEU CA 1 1
10 8423 1 1 18 LEU CB C 5.587 -1.443 -2.453 1.00 . A A . 557 LEU CB 1 1
10 8424 1 1 18 LEU CD1 C 3.854 0.175 -1.641 1.00 . A A . 557 LEU CD1 1 1
10 8425 1 1 18 LEU CD2 C 4.526 -1.759 -0.203 1.00 . A A . 557 LEU CD2 1 1
10 8426 1 1 18 LEU CG C 4.998 -0.740 -1.231 1.00 . A A . 557 LEU CG 1 1
10 8427 1 1 18 LEU H H 7.876 -0.389 -2.709 1.00 . A A . 557 LEU H 1 1
10 8428 1 1 18 LEU HA H 6.940 -2.525 -1.196 1.00 . A A . 557 LEU HA 1 1
10 8429 1 1 18 LEU HB2 H 5.768 -0.687 -3.217 1.00 . A A . 557 LEU HB2 1 1
10 8430 1 1 18 LEU HB3 H 4.855 -2.151 -2.813 1.00 . A A . 557 LEU HB3 1 1
10 8431 1 1 18 LEU HD11 H 2.922 -0.367 -1.585 1.00 . A A . 557 LEU HD11 1 1
10 8432 1 1 18 LEU HD12 H 4.011 0.516 -2.653 1.00 . A A . 557 LEU HD12 1 1
10 8433 1 1 18 LEU HD13 H 3.817 1.026 -0.977 1.00 . A A . 557 LEU HD13 1 1
10 8434 1 1 18 LEU HD21 H 5.339 -1.998 0.466 1.00 . A A . 557 LEU HD21 1 1
10 8435 1 1 18 LEU HD22 H 4.201 -2.655 -0.711 1.00 . A A . 557 LEU HD22 1 1
10 8436 1 1 18 LEU HD23 H 3.702 -1.346 0.361 1.00 . A A . 557 LEU HD23 1 1
10 8437 1 1 18 LEU HG H 5.763 -0.129 -0.770 1.00 . A A . 557 LEU HG 1 1
10 8438 1 1 18 LEU N N 8.037 -1.324 -2.467 1.00 . A A . 557 LEU N 1 1
10 8439 1 1 18 LEU O O 6.435 -4.491 -2.783 1.00 . A A . 557 LEU O 1 1
10 8440 1 1 19 CYS C C 8.631 -5.457 -4.705 1.00 . A A . 558 CYS C 1 1
10 8441 1 1 19 CYS CA C 7.705 -4.369 -5.243 1.00 . A A . 558 CYS CA 1 1
10 8442 1 1 19 CYS CB C 8.233 -3.850 -6.581 1.00 . A A . 558 CYS CB 1 1
10 8443 1 1 19 CYS H H 7.973 -2.402 -4.508 1.00 . A A . 558 CYS H 1 1
10 8444 1 1 19 CYS HA H 6.723 -4.791 -5.391 1.00 . A A . 558 CYS HA 1 1
10 8445 1 1 19 CYS HB2 H 9.025 -3.131 -6.372 1.00 . A A . 558 CYS HB2 1 1
10 8446 1 1 19 CYS HB3 H 8.638 -4.678 -7.145 1.00 . A A . 558 CYS HB3 1 1
10 8447 1 1 19 CYS HG H 6.623 -1.920 -7.002 1.00 . A A . 558 CYS HG 1 1
10 8448 1 1 19 CYS N N 7.581 -3.274 -4.288 1.00 . A A . 558 CYS N 1 1
10 8449 1 1 19 CYS O O 8.576 -6.606 -5.143 1.00 . A A . 558 CYS O 1 1
10 8450 1 1 19 CYS SG S 6.980 -3.043 -7.605 1.00 . A A . 558 CYS SG 1 1
10 8451 1 1 20 GLY C C 9.932 -6.570 -1.835 1.00 . A A . 559 GLY C 1 1
10 8452 1 1 20 GLY CA C 10.408 -6.040 -3.173 1.00 . A A . 559 GLY CA 1 1
10 8453 1 1 20 GLY H H 9.481 -4.156 -3.443 1.00 . A A . 559 GLY H 1 1
10 8454 1 1 20 GLY HA2 H 10.528 -6.869 -3.854 1.00 . A A . 559 GLY HA2 1 1
10 8455 1 1 20 GLY HA3 H 11.365 -5.558 -3.036 1.00 . A A . 559 GLY HA3 1 1
10 8456 1 1 20 GLY N N 9.482 -5.086 -3.754 1.00 . A A . 559 GLY N 1 1
10 8457 1 1 20 GLY O O 10.522 -7.497 -1.280 1.00 . A A . 559 GLY O 1 1
10 8458 1 1 21 VAL C C 6.969 -7.110 -0.218 1.00 . A A . 560 VAL C 1 1
10 8459 1 1 21 VAL CA C 8.304 -6.399 -0.033 1.00 . A A . 560 VAL CA 1 1
10 8460 1 1 21 VAL CB C 8.107 -5.198 0.912 1.00 . A A . 560 VAL CB 1 1
10 8461 1 1 21 VAL CG1 C 7.759 -5.674 2.314 1.00 . A A . 560 VAL CG1 1 1
10 8462 1 1 21 VAL CG2 C 9.353 -4.325 0.929 1.00 . A A . 560 VAL CG2 1 1
10 8463 1 1 21 VAL H H 8.431 -5.248 -1.804 1.00 . A A . 560 VAL H 1 1
10 8464 1 1 21 VAL HA H 9.004 -7.082 0.427 1.00 . A A . 560 VAL HA 1 1
10 8465 1 1 21 VAL HB H 7.283 -4.607 0.541 1.00 . A A . 560 VAL HB 1 1
10 8466 1 1 21 VAL HG11 H 6.853 -6.261 2.281 1.00 . A A . 560 VAL HG11 1 1
10 8467 1 1 21 VAL HG12 H 8.568 -6.279 2.700 1.00 . A A . 560 VAL HG12 1 1
10 8468 1 1 21 VAL HG13 H 7.611 -4.818 2.956 1.00 . A A . 560 VAL HG13 1 1
10 8469 1 1 21 VAL HG21 H 9.157 -3.408 0.393 1.00 . A A . 560 VAL HG21 1 1
10 8470 1 1 21 VAL HG22 H 9.615 -4.095 1.951 1.00 . A A . 560 VAL HG22 1 1
10 8471 1 1 21 VAL HG23 H 10.169 -4.852 0.457 1.00 . A A . 560 VAL HG23 1 1
10 8472 1 1 21 VAL N N 8.859 -5.981 -1.315 1.00 . A A . 560 VAL N 1 1
10 8473 1 1 21 VAL O O 6.565 -7.923 0.614 1.00 . A A . 560 VAL O 1 1
10 8474 1 1 22 PHE C C 4.693 -7.345 -3.106 1.00 . A A . 561 PHE C 1 1
10 8475 1 1 22 PHE CA C 4.995 -7.409 -1.612 1.00 . A A . 561 PHE CA 1 1
10 8476 1 1 22 PHE CB C 3.885 -6.709 -0.825 1.00 . A A . 561 PHE CB 1 1
10 8477 1 1 22 PHE CD1 C 3.144 -8.371 0.902 1.00 . A A . 561 PHE CD1 1 1
10 8478 1 1 22 PHE CD2 C 4.297 -6.416 1.632 1.00 . A A . 561 PHE CD2 1 1
10 8479 1 1 22 PHE CE1 C 3.038 -8.801 2.211 1.00 . A A . 561 PHE CE1 1 1
10 8480 1 1 22 PHE CE2 C 4.196 -6.841 2.944 1.00 . A A . 561 PHE CE2 1 1
10 8481 1 1 22 PHE CG C 3.773 -7.174 0.598 1.00 . A A . 561 PHE CG 1 1
10 8482 1 1 22 PHE CZ C 3.566 -8.036 3.233 1.00 . A A . 561 PHE CZ 1 1
10 8483 1 1 22 PHE H H 6.661 -6.144 -1.941 1.00 . A A . 561 PHE H 1 1
10 8484 1 1 22 PHE HA H 5.041 -8.443 -1.309 1.00 . A A . 561 PHE HA 1 1
10 8485 1 1 22 PHE HB2 H 4.080 -5.637 -0.827 1.00 . A A . 561 PHE HB2 1 1
10 8486 1 1 22 PHE HB3 H 2.939 -6.892 -1.312 1.00 . A A . 561 PHE HB3 1 1
10 8487 1 1 22 PHE HD1 H 2.731 -8.970 0.104 1.00 . A A . 561 PHE HD1 1 1
10 8488 1 1 22 PHE HD2 H 4.790 -5.481 1.407 1.00 . A A . 561 PHE HD2 1 1
10 8489 1 1 22 PHE HE1 H 2.546 -9.736 2.435 1.00 . A A . 561 PHE HE1 1 1
10 8490 1 1 22 PHE HE2 H 4.609 -6.240 3.740 1.00 . A A . 561 PHE HE2 1 1
10 8491 1 1 22 PHE HZ H 3.485 -8.370 4.257 1.00 . A A . 561 PHE HZ 1 1
10 8492 1 1 22 PHE N N 6.287 -6.800 -1.316 1.00 . A A . 561 PHE N 1 1
10 8493 1 1 22 PHE O O 5.260 -6.541 -3.846 1.00 . A A . 561 PHE O 1 1
10 8494 1 1 23 PRO C C 2.576 -7.056 -5.401 1.00 . A A . 562 PRO C 1 1
10 8495 1 1 23 PRO CA C 3.380 -8.278 -4.970 1.00 . A A . 562 PRO CA 1 1
10 8496 1 1 23 PRO CB C 2.514 -9.538 -5.038 1.00 . A A . 562 PRO CB 1 1
10 8497 1 1 23 PRO CD C 3.063 -9.202 -2.736 1.00 . A A . 562 PRO CD 1 1
10 8498 1 1 23 PRO CG C 1.987 -9.710 -3.655 1.00 . A A . 562 PRO CG 1 1
10 8499 1 1 23 PRO HA H 4.236 -8.392 -5.620 1.00 . A A . 562 PRO HA 1 1
10 8500 1 1 23 PRO HB2 H 1.702 -9.421 -5.755 1.00 . A A . 562 PRO HB2 1 1
10 8501 1 1 23 PRO HB3 H 3.120 -10.381 -5.336 1.00 . A A . 562 PRO HB3 1 1
10 8502 1 1 23 PRO HD2 H 2.632 -8.743 -1.846 1.00 . A A . 562 PRO HD2 1 1
10 8503 1 1 23 PRO HD3 H 3.721 -10.007 -2.442 1.00 . A A . 562 PRO HD3 1 1
10 8504 1 1 23 PRO HG2 H 1.096 -9.094 -3.535 1.00 . A A . 562 PRO HG2 1 1
10 8505 1 1 23 PRO HG3 H 1.794 -10.756 -3.463 1.00 . A A . 562 PRO HG3 1 1
10 8506 1 1 23 PRO N N 3.778 -8.215 -3.561 1.00 . A A . 562 PRO N 1 1
10 8507 1 1 23 PRO O O 2.131 -6.255 -4.580 1.00 . A A . 562 PRO O 1 1
10 8508 1 1 24 PRO C C 0.141 -5.873 -6.983 1.00 . A A . 563 PRO C 1 1
10 8509 1 1 24 PRO CA C 1.631 -5.786 -7.290 1.00 . A A . 563 PRO CA 1 1
10 8510 1 1 24 PRO CB C 1.877 -5.922 -8.795 1.00 . A A . 563 PRO CB 1 1
10 8511 1 1 24 PRO CD C 2.885 -7.825 -7.758 1.00 . A A . 563 PRO CD 1 1
10 8512 1 1 24 PRO CG C 2.174 -7.367 -9.001 1.00 . A A . 563 PRO CG 1 1
10 8513 1 1 24 PRO HA H 2.015 -4.836 -6.945 1.00 . A A . 563 PRO HA 1 1
10 8514 1 1 24 PRO HB2 H 1.001 -5.617 -9.367 1.00 . A A . 563 PRO HB2 1 1
10 8515 1 1 24 PRO HB3 H 2.712 -5.302 -9.084 1.00 . A A . 563 PRO HB3 1 1
10 8516 1 1 24 PRO HD2 H 2.641 -8.862 -7.528 1.00 . A A . 563 PRO HD2 1 1
10 8517 1 1 24 PRO HD3 H 3.955 -7.725 -7.875 1.00 . A A . 563 PRO HD3 1 1
10 8518 1 1 24 PRO HG2 H 1.236 -7.913 -9.096 1.00 . A A . 563 PRO HG2 1 1
10 8519 1 1 24 PRO HG3 H 2.812 -7.490 -9.864 1.00 . A A . 563 PRO HG3 1 1
10 8520 1 1 24 PRO N N 2.384 -6.908 -6.720 1.00 . A A . 563 PRO N 1 1
10 8521 1 1 24 PRO O O -0.483 -4.883 -6.599 1.00 . A A . 563 PRO O 1 1
10 8522 1 1 25 HIS C C -2.208 -6.852 -5.476 1.00 . A A . 564 HIS C 1 1
10 8523 1 1 25 HIS CA C -1.845 -7.279 -6.895 1.00 . A A . 564 HIS CA 1 1
10 8524 1 1 25 HIS CB C -2.206 -8.749 -7.106 1.00 . A A . 564 HIS CB 1 1
10 8525 1 1 25 HIS CD2 C -2.855 -9.910 -4.879 1.00 . A A . 564 HIS CD2 1 1
10 8526 1 1 25 HIS CE1 C -0.943 -10.897 -4.462 1.00 . A A . 564 HIS CE1 1 1
10 8527 1 1 25 HIS CG C -2.007 -9.595 -5.885 1.00 . A A . 564 HIS CG 1 1
10 8528 1 1 25 HIS H H 0.124 -7.813 -7.463 1.00 . A A . 564 HIS H 1 1
10 8529 1 1 25 HIS HA H -2.406 -6.676 -7.593 1.00 . A A . 564 HIS HA 1 1
10 8530 1 1 25 HIS HB2 H -3.252 -8.810 -7.406 1.00 . A A . 564 HIS HB2 1 1
10 8531 1 1 25 HIS HB3 H -1.590 -9.155 -7.895 1.00 . A A . 564 HIS HB3 1 1
10 8532 1 1 25 HIS HD1 H -0.003 -10.195 -6.138 1.00 . A A . 564 HIS HD1 1 1
10 8533 1 1 25 HIS HD2 H -3.882 -9.585 -4.779 1.00 . A A . 564 HIS HD2 1 1
10 8534 1 1 25 HIS HE1 H -0.174 -11.488 -3.987 1.00 . A A . 564 HIS HE1 1 1
10 8535 1 1 25 HIS HE2 H -2.543 -11.116 -3.155 1.00 . A A . 564 HIS HE2 1 1
10 8536 1 1 25 HIS N N -0.426 -7.063 -7.155 1.00 . A A . 564 HIS N 1 1
10 8537 1 1 25 HIS ND1 N -0.818 -10.229 -5.594 1.00 . A A . 564 HIS ND1 1 1
10 8538 1 1 25 HIS NE2 N -2.170 -10.720 -4.006 1.00 . A A . 564 HIS NE2 1 1
10 8539 1 1 25 HIS O O -3.358 -6.510 -5.194 1.00 . A A . 564 HIS O 1 1
10 8540 1 1 26 LEU C C -1.365 -4.975 -3.031 1.00 . A A . 565 LEU C 1 1
10 8541 1 1 26 LEU CA C -1.439 -6.491 -3.195 1.00 . A A . 565 LEU CA 1 1
10 8542 1 1 26 LEU CB C -0.404 -7.163 -2.293 1.00 . A A . 565 LEU CB 1 1
10 8543 1 1 26 LEU CD1 C 0.289 -9.043 -0.785 1.00 . A A . 565 LEU CD1 1 1
10 8544 1 1 26 LEU CD2 C -2.090 -8.269 -0.804 1.00 . A A . 565 LEU CD2 1 1
10 8545 1 1 26 LEU CG C -0.835 -8.476 -1.639 1.00 . A A . 565 LEU CG 1 1
10 8546 1 1 26 LEU H H -0.328 -7.156 -4.869 1.00 . A A . 565 LEU H 1 1
10 8547 1 1 26 LEU HA H -2.425 -6.824 -2.908 1.00 . A A . 565 LEU HA 1 1
10 8548 1 1 26 LEU HB2 H 0.481 -7.366 -2.895 1.00 . A A . 565 LEU HB2 1 1
10 8549 1 1 26 LEU HB3 H -0.151 -6.468 -1.505 1.00 . A A . 565 LEU HB3 1 1
10 8550 1 1 26 LEU HD11 H 0.814 -9.806 -1.339 1.00 . A A . 565 LEU HD11 1 1
10 8551 1 1 26 LEU HD12 H -0.125 -9.472 0.115 1.00 . A A . 565 LEU HD12 1 1
10 8552 1 1 26 LEU HD13 H 0.975 -8.251 -0.523 1.00 . A A . 565 LEU HD13 1 1
10 8553 1 1 26 LEU HD21 H -2.075 -7.281 -0.370 1.00 . A A . 565 LEU HD21 1 1
10 8554 1 1 26 LEU HD22 H -2.124 -9.008 -0.016 1.00 . A A . 565 LEU HD22 1 1
10 8555 1 1 26 LEU HD23 H -2.962 -8.375 -1.432 1.00 . A A . 565 LEU HD23 1 1
10 8556 1 1 26 LEU HG H -1.061 -9.199 -2.412 1.00 . A A . 565 LEU HG 1 1
10 8557 1 1 26 LEU N N -1.223 -6.875 -4.586 1.00 . A A . 565 LEU N 1 1
10 8558 1 1 26 LEU O O -2.333 -4.338 -2.618 1.00 . A A . 565 LEU O 1 1
10 8559 1 1 27 VAL C C -1.073 -2.203 -4.037 1.00 . A A . 566 VAL C 1 1
10 8560 1 1 27 VAL CA C -0.011 -2.965 -3.252 1.00 . A A . 566 VAL CA 1 1
10 8561 1 1 27 VAL CB C 1.383 -2.552 -3.760 1.00 . A A . 566 VAL CB 1 1
10 8562 1 1 27 VAL CG1 C 1.553 -1.042 -3.684 1.00 . A A . 566 VAL CG1 1 1
10 8563 1 1 27 VAL CG2 C 2.470 -3.259 -2.965 1.00 . A A . 566 VAL CG2 1 1
10 8564 1 1 27 VAL H H 0.525 -4.967 -3.683 1.00 . A A . 566 VAL H 1 1
10 8565 1 1 27 VAL HA H -0.086 -2.695 -2.208 1.00 . A A . 566 VAL HA 1 1
10 8566 1 1 27 VAL HB H 1.470 -2.850 -4.794 1.00 . A A . 566 VAL HB 1 1
10 8567 1 1 27 VAL HG11 H 1.285 -0.699 -2.695 1.00 . A A . 566 VAL HG11 1 1
10 8568 1 1 27 VAL HG12 H 2.582 -0.784 -3.890 1.00 . A A . 566 VAL HG12 1 1
10 8569 1 1 27 VAL HG13 H 0.911 -0.571 -4.414 1.00 . A A . 566 VAL HG13 1 1
10 8570 1 1 27 VAL HG21 H 3.203 -3.671 -3.643 1.00 . A A . 566 VAL HG21 1 1
10 8571 1 1 27 VAL HG22 H 2.948 -2.553 -2.303 1.00 . A A . 566 VAL HG22 1 1
10 8572 1 1 27 VAL HG23 H 2.031 -4.057 -2.384 1.00 . A A . 566 VAL HG23 1 1
10 8573 1 1 27 VAL N N -0.210 -4.405 -3.359 1.00 . A A . 566 VAL N 1 1
10 8574 1 1 27 VAL O O -1.698 -1.278 -3.519 1.00 . A A . 566 VAL O 1 1
10 8575 1 1 28 GLU C C -3.627 -1.921 -5.475 1.00 . A A . 567 GLU C 1 1
10 8576 1 1 28 GLU CA C -2.257 -1.952 -6.148 1.00 . A A . 567 GLU CA 1 1
10 8577 1 1 28 GLU CB C -2.353 -2.679 -7.491 1.00 . A A . 567 GLU CB 1 1
10 8578 1 1 28 GLU CD C -1.368 -3.007 -9.793 1.00 . A A . 567 GLU CD 1 1
10 8579 1 1 28 GLU CG C -1.174 -2.414 -8.411 1.00 . A A . 567 GLU CG 1 1
10 8580 1 1 28 GLU H H -0.741 -3.342 -5.647 1.00 . A A . 567 GLU H 1 1
10 8581 1 1 28 GLU HA H -1.932 -0.937 -6.321 1.00 . A A . 567 GLU HA 1 1
10 8582 1 1 28 GLU HB2 H -2.406 -3.750 -7.298 1.00 . A A . 567 GLU HB2 1 1
10 8583 1 1 28 GLU HB3 H -3.254 -2.360 -7.995 1.00 . A A . 567 GLU HB3 1 1
10 8584 1 1 28 GLU HE2 H -2.313 -4.212 -10.845 1.00 . A A . 567 GLU HE2 1 1
10 8585 1 1 28 GLU HG2 H -1.039 -1.337 -8.507 1.00 . A A . 567 GLU HG2 1 1
10 8586 1 1 28 GLU HG3 H -0.287 -2.846 -7.972 1.00 . A A . 567 GLU HG3 1 1
10 8587 1 1 28 GLU N N -1.271 -2.599 -5.291 1.00 . A A . 567 GLU N 1 1
10 8588 1 1 28 GLU O O -4.420 -1.008 -5.700 1.00 . A A . 567 GLU O 1 1
10 8589 1 1 28 GLU OE1 O -0.643 -2.594 -10.723 1.00 . A A . 567 GLU OE1 1 1
10 8590 1 1 28 GLU OE2 O -2.245 -3.882 -9.946 1.00 . A A . 567 GLU OE2 1 1
10 8591 1 1 29 ALA C C -5.148 -2.173 -2.669 1.00 . A A . 568 ALA C 1 1
10 8592 1 1 29 ALA CA C -5.167 -3.015 -3.941 1.00 . A A . 568 ALA CA 1 1
10 8593 1 1 29 ALA CB C -5.488 -4.465 -3.611 1.00 . A A . 568 ALA CB 1 1
10 8594 1 1 29 ALA H H -3.223 -3.624 -4.510 1.00 . A A . 568 ALA H 1 1
10 8595 1 1 29 ALA HA H -5.940 -2.641 -4.596 1.00 . A A . 568 ALA HA 1 1
10 8596 1 1 29 ALA HB1 H -4.939 -5.114 -4.277 1.00 . A A . 568 ALA HB1 1 1
10 8597 1 1 29 ALA HB2 H -5.204 -4.672 -2.590 1.00 . A A . 568 ALA HB2 1 1
10 8598 1 1 29 ALA HB3 H -6.546 -4.636 -3.732 1.00 . A A . 568 ALA HB3 1 1
10 8599 1 1 29 ALA N N -3.896 -2.927 -4.649 1.00 . A A . 568 ALA N 1 1
10 8600 1 1 29 ALA O O -5.964 -1.266 -2.501 1.00 . A A . 568 ALA O 1 1
10 8601 1 1 30 VAL C C -4.005 -0.246 -0.763 1.00 . A A . 569 VAL C 1 1
10 8602 1 1 30 VAL CA C -4.087 -1.749 -0.521 1.00 . A A . 569 VAL CA 1 1
10 8603 1 1 30 VAL CB C -2.842 -2.198 0.268 1.00 . A A . 569 VAL CB 1 1
10 8604 1 1 30 VAL CG1 C -2.810 -1.538 1.637 1.00 . A A . 569 VAL CG1 1 1
10 8605 1 1 30 VAL CG2 C -2.813 -3.714 0.398 1.00 . A A . 569 VAL CG2 1 1
10 8606 1 1 30 VAL H H -3.590 -3.212 -1.967 1.00 . A A . 569 VAL H 1 1
10 8607 1 1 30 VAL HA H -4.962 -1.961 0.078 1.00 . A A . 569 VAL HA 1 1
10 8608 1 1 30 VAL HB H -1.963 -1.888 -0.278 1.00 . A A . 569 VAL HB 1 1
10 8609 1 1 30 VAL HG11 H -1.889 -1.797 2.140 1.00 . A A . 569 VAL HG11 1 1
10 8610 1 1 30 VAL HG12 H -2.868 -0.465 1.521 1.00 . A A . 569 VAL HG12 1 1
10 8611 1 1 30 VAL HG13 H -3.649 -1.883 2.223 1.00 . A A . 569 VAL HG13 1 1
10 8612 1 1 30 VAL HG21 H -1.975 -4.107 -0.159 1.00 . A A . 569 VAL HG21 1 1
10 8613 1 1 30 VAL HG22 H -2.713 -3.984 1.438 1.00 . A A . 569 VAL HG22 1 1
10 8614 1 1 30 VAL HG23 H -3.730 -4.127 0.005 1.00 . A A . 569 VAL HG23 1 1
10 8615 1 1 30 VAL N N -4.212 -2.478 -1.777 1.00 . A A . 569 VAL N 1 1
10 8616 1 1 30 VAL O O -4.633 0.542 -0.057 1.00 . A A . 569 VAL O 1 1
10 8617 1 1 31 MET C C -4.418 2.207 -2.375 1.00 . A A . 570 MET C 1 1
10 8618 1 1 31 MET CA C -3.066 1.554 -2.106 1.00 . A A . 570 MET CA 1 1
10 8619 1 1 31 MET CB C -2.159 1.706 -3.329 1.00 . A A . 570 MET CB 1 1
10 8620 1 1 31 MET CE C 1.826 2.745 -3.257 1.00 . A A . 570 MET CE 1 1
10 8621 1 1 31 MET CG C -0.679 1.587 -3.006 1.00 . A A . 570 MET CG 1 1
10 8622 1 1 31 MET H H -2.752 -0.531 -2.296 1.00 . A A . 570 MET H 1 1
10 8623 1 1 31 MET HA H -2.604 2.045 -1.262 1.00 . A A . 570 MET HA 1 1
10 8624 1 1 31 MET HB2 H -2.419 0.929 -4.048 1.00 . A A . 570 MET HB2 1 1
10 8625 1 1 31 MET HB3 H -2.332 2.676 -3.771 1.00 . A A . 570 MET HB3 1 1
10 8626 1 1 31 MET HE1 H 2.657 2.163 -3.629 1.00 . A A . 570 MET HE1 1 1
10 8627 1 1 31 MET HE2 H 2.063 3.796 -3.330 1.00 . A A . 570 MET HE2 1 1
10 8628 1 1 31 MET HE3 H 1.639 2.489 -2.225 1.00 . A A . 570 MET HE3 1 1
10 8629 1 1 31 MET HG2 H -0.491 2.039 -2.032 1.00 . A A . 570 MET HG2 1 1
10 8630 1 1 31 MET HG3 H -0.418 0.539 -2.963 1.00 . A A . 570 MET HG3 1 1
10 8631 1 1 31 MET N N -3.227 0.144 -1.769 1.00 . A A . 570 MET N 1 1
10 8632 1 1 31 MET O O -4.580 3.414 -2.197 1.00 . A A . 570 MET O 1 1
10 8633 1 1 31 MET SD S 0.367 2.392 -4.234 1.00 . A A . 570 MET SD 1 1
10 8634 1 1 32 ARG C C -7.417 2.376 -1.829 1.00 . A A . 571 ARG C 1 1
10 8635 1 1 32 ARG CA C -6.721 1.903 -3.102 1.00 . A A . 571 ARG CA 1 1
10 8636 1 1 32 ARG CB C -7.557 0.817 -3.780 1.00 . A A . 571 ARG CB 1 1
10 8637 1 1 32 ARG CD C -10.012 1.244 -3.456 1.00 . A A . 571 ARG CD 1 1
10 8638 1 1 32 ARG CG C -8.835 1.339 -4.415 1.00 . A A . 571 ARG CG 1 1
10 8639 1 1 32 ARG CZ C -11.818 2.367 -4.691 1.00 . A A . 571 ARG CZ 1 1
10 8640 1 1 32 ARG H H -5.192 0.448 -2.929 1.00 . A A . 571 ARG H 1 1
10 8641 1 1 32 ARG HA H -6.620 2.740 -3.775 1.00 . A A . 571 ARG HA 1 1
10 8642 1 1 32 ARG HB2 H -6.950 0.354 -4.558 1.00 . A A . 571 ARG HB2 1 1
10 8643 1 1 32 ARG HB3 H -7.823 0.073 -3.045 1.00 . A A . 571 ARG HB3 1 1
10 8644 1 1 32 ARG HD2 H -10.514 0.288 -3.604 1.00 . A A . 571 ARG HD2 1 1
10 8645 1 1 32 ARG HD3 H -9.639 1.297 -2.444 1.00 . A A . 571 ARG HD3 1 1
10 8646 1 1 32 ARG HE H -10.994 3.047 -3.005 1.00 . A A . 571 ARG HE 1 1
10 8647 1 1 32 ARG HG2 H -8.690 2.382 -4.696 1.00 . A A . 571 ARG HG2 1 1
10 8648 1 1 32 ARG HG3 H -9.053 0.756 -5.297 1.00 . A A . 571 ARG HG3 1 1
10 8649 1 1 32 ARG HH11 H -11.178 0.634 -5.508 1.00 . A A . 571 ARG HH11 1 1
10 8650 1 1 32 ARG HH12 H -12.450 1.436 -6.369 1.00 . A A . 571 ARG HH12 1 1
10 8651 1 1 32 ARG HH21 H -12.670 4.112 -4.129 1.00 . A A . 571 ARG HH21 1 1
10 8652 1 1 32 ARG HH22 H -13.297 3.414 -5.583 1.00 . A A . 571 ARG HH22 1 1
10 8653 1 1 32 ARG N N -5.384 1.402 -2.807 1.00 . A A . 571 ARG N 1 1
10 8654 1 1 32 ARG NE N -10.976 2.322 -3.664 1.00 . A A . 571 ARG NE 1 1
10 8655 1 1 32 ARG NH1 N -11.814 1.400 -5.598 1.00 . A A . 571 ARG NH1 1 1
10 8656 1 1 32 ARG NH2 N -12.665 3.381 -4.811 1.00 . A A . 571 ARG NH2 1 1
10 8657 1 1 32 ARG O O -8.382 3.139 -1.885 1.00 . A A . 571 ARG O 1 1
10 8658 1 1 33 ARG C C -6.818 3.539 1.159 1.00 . A A . 572 ARG C 1 1
10 8659 1 1 33 ARG CA C -7.499 2.292 0.602 1.00 . A A . 572 ARG CA 1 1
10 8660 1 1 33 ARG CB C -7.369 1.139 1.598 1.00 . A A . 572 ARG CB 1 1
10 8661 1 1 33 ARG CD C -8.055 0.148 3.803 1.00 . A A . 572 ARG CD 1 1
10 8662 1 1 33 ARG CG C -8.137 1.361 2.890 1.00 . A A . 572 ARG CG 1 1
10 8663 1 1 33 ARG CZ C -9.114 -2.067 3.928 1.00 . A A . 572 ARG CZ 1 1
10 8664 1 1 33 ARG H H -6.152 1.313 -0.705 1.00 . A A . 572 ARG H 1 1
10 8665 1 1 33 ARG HA H -8.545 2.507 0.446 1.00 . A A . 572 ARG HA 1 1
10 8666 1 1 33 ARG HB2 H -7.746 0.233 1.125 1.00 . A A . 572 ARG HB2 1 1
10 8667 1 1 33 ARG HB3 H -6.326 1.007 1.844 1.00 . A A . 572 ARG HB3 1 1
10 8668 1 1 33 ARG HD2 H -7.006 -0.083 3.990 1.00 . A A . 572 ARG HD2 1 1
10 8669 1 1 33 ARG HD3 H -8.539 0.386 4.739 1.00 . A A . 572 ARG HD3 1 1
10 8670 1 1 33 ARG HE H -8.831 -1.032 2.247 1.00 . A A . 572 ARG HE 1 1
10 8671 1 1 33 ARG HG2 H -7.717 2.223 3.408 1.00 . A A . 572 ARG HG2 1 1
10 8672 1 1 33 ARG HG3 H -9.174 1.552 2.653 1.00 . A A . 572 ARG HG3 1 1
10 8673 1 1 33 ARG HH11 H -8.516 -1.309 5.703 1.00 . A A . 572 ARG HH11 1 1
10 8674 1 1 33 ARG HH12 H -9.263 -2.870 5.777 1.00 . A A . 572 ARG HH12 1 1
10 8675 1 1 33 ARG HH21 H -9.817 -3.087 2.332 1.00 . A A . 572 ARG HH21 1 1
10 8676 1 1 33 ARG HH22 H -10.003 -3.880 3.859 1.00 . A A . 572 ARG HH22 1 1
10 8677 1 1 33 ARG N N -6.922 1.918 -0.684 1.00 . A A . 572 ARG N 1 1
10 8678 1 1 33 ARG NE N -8.700 -1.024 3.218 1.00 . A A . 572 ARG NE 1 1
10 8679 1 1 33 ARG NH1 N -8.950 -2.084 5.244 1.00 . A A . 572 ARG NH1 1 1
10 8680 1 1 33 ARG NH2 N -9.691 -3.096 3.323 1.00 . A A . 572 ARG NH2 1 1
10 8681 1 1 33 ARG O O -7.452 4.362 1.821 1.00 . A A . 572 ARG O 1 1
10 8682 1 1 34 PHE C C -4.296 5.686 0.197 1.00 . A A . 573 PHE C 1 1
10 8683 1 1 34 PHE CA C -4.757 4.817 1.364 1.00 . A A . 573 PHE CA 1 1
10 8684 1 1 34 PHE CB C -3.547 4.348 2.173 1.00 . A A . 573 PHE CB 1 1
10 8685 1 1 34 PHE CD1 C -4.379 2.296 3.353 1.00 . A A . 573 PHE CD1 1 1
10 8686 1 1 34 PHE CD2 C -3.796 4.199 4.665 1.00 . A A . 573 PHE CD2 1 1
10 8687 1 1 34 PHE CE1 C -4.720 1.605 4.502 1.00 . A A . 573 PHE CE1 1 1
10 8688 1 1 34 PHE CE2 C -4.134 3.513 5.817 1.00 . A A . 573 PHE CE2 1 1
10 8689 1 1 34 PHE CG C -3.915 3.599 3.422 1.00 . A A . 573 PHE CG 1 1
10 8690 1 1 34 PHE CZ C -4.596 2.215 5.735 1.00 . A A . 573 PHE CZ 1 1
10 8691 1 1 34 PHE H H -5.074 2.984 0.356 1.00 . A A . 573 PHE H 1 1
10 8692 1 1 34 PHE HA H -5.400 5.404 2.002 1.00 . A A . 573 PHE HA 1 1
10 8693 1 1 34 PHE HB2 H -2.938 3.699 1.543 1.00 . A A . 573 PHE HB2 1 1
10 8694 1 1 34 PHE HB3 H -2.958 5.207 2.460 1.00 . A A . 573 PHE HB3 1 1
10 8695 1 1 34 PHE HD1 H -4.477 1.818 2.390 1.00 . A A . 573 PHE HD1 1 1
10 8696 1 1 34 PHE HD2 H -3.433 5.216 4.731 1.00 . A A . 573 PHE HD2 1 1
10 8697 1 1 34 PHE HE1 H -5.080 0.590 4.435 1.00 . A A . 573 PHE HE1 1 1
10 8698 1 1 34 PHE HE2 H -4.036 3.993 6.780 1.00 . A A . 573 PHE HE2 1 1
10 8699 1 1 34 PHE HZ H -4.862 1.678 6.634 1.00 . A A . 573 PHE HZ 1 1
10 8700 1 1 34 PHE N N -5.524 3.672 0.888 1.00 . A A . 573 PHE N 1 1
10 8701 1 1 34 PHE O O -3.125 5.692 -0.181 1.00 . A A . 573 PHE O 1 1
10 8702 1 1 35 PRO C C -4.108 8.527 -1.117 1.00 . A A . 574 PRO C 1 1
10 8703 1 1 35 PRO CA C -4.955 7.326 -1.520 1.00 . A A . 574 PRO CA 1 1
10 8704 1 1 35 PRO CB C -6.345 7.779 -1.973 1.00 . A A . 574 PRO CB 1 1
10 8705 1 1 35 PRO CD C -6.656 6.483 0.011 1.00 . A A . 574 PRO CD 1 1
10 8706 1 1 35 PRO CG C -7.198 7.656 -0.759 1.00 . A A . 574 PRO CG 1 1
10 8707 1 1 35 PRO HA H -4.467 6.797 -2.326 1.00 . A A . 574 PRO HA 1 1
10 8708 1 1 35 PRO HB2 H -6.326 8.807 -2.335 1.00 . A A . 574 PRO HB2 1 1
10 8709 1 1 35 PRO HB3 H -6.695 7.139 -2.769 1.00 . A A . 574 PRO HB3 1 1
10 8710 1 1 35 PRO HD2 H -6.765 6.636 1.085 1.00 . A A . 574 PRO HD2 1 1
10 8711 1 1 35 PRO HD3 H -7.166 5.575 -0.277 1.00 . A A . 574 PRO HD3 1 1
10 8712 1 1 35 PRO HG2 H -7.091 8.558 -0.156 1.00 . A A . 574 PRO HG2 1 1
10 8713 1 1 35 PRO HG3 H -8.223 7.472 -1.047 1.00 . A A . 574 PRO HG3 1 1
10 8714 1 1 35 PRO N N -5.240 6.439 -0.388 1.00 . A A . 574 PRO N 1 1
10 8715 1 1 35 PRO O O -3.572 9.234 -1.970 1.00 . A A . 574 PRO O 1 1
10 8716 1 1 36 GLN C C -1.974 9.372 1.446 1.00 . A A . 575 GLN C 1 1
10 8717 1 1 36 GLN CA C -3.209 9.870 0.702 1.00 . A A . 575 GLN CA 1 1
10 8718 1 1 36 GLN CB C -4.064 10.734 1.632 1.00 . A A . 575 GLN CB 1 1
10 8719 1 1 36 GLN CD C -5.242 10.934 3.858 1.00 . A A . 575 GLN CD 1 1
10 8720 1 1 36 GLN CG C -4.350 10.083 2.975 1.00 . A A . 575 GLN CG 1 1
10 8721 1 1 36 GLN H H -4.443 8.154 0.818 1.00 . A A . 575 GLN H 1 1
10 8722 1 1 36 GLN HA H -2.891 10.467 -0.138 1.00 . A A . 575 GLN HA 1 1
10 8723 1 1 36 GLN HB2 H -3.538 11.673 1.809 1.00 . A A . 575 GLN HB2 1 1
10 8724 1 1 36 GLN HB3 H -5.008 10.937 1.147 1.00 . A A . 575 GLN HB3 1 1
10 8725 1 1 36 GLN HE21 H -6.821 10.486 2.735 1.00 . A A . 575 GLN HE21 1 1
10 8726 1 1 36 GLN HE22 H -7.125 11.533 4.076 1.00 . A A . 575 GLN HE22 1 1
10 8727 1 1 36 GLN HG2 H -4.839 9.124 2.803 1.00 . A A . 575 GLN HG2 1 1
10 8728 1 1 36 GLN HG3 H -3.413 9.918 3.487 1.00 . A A . 575 GLN HG3 1 1
10 8729 1 1 36 GLN N N -3.992 8.752 0.187 1.00 . A A . 575 GLN N 1 1
10 8730 1 1 36 GLN NE2 N -6.526 10.991 3.523 1.00 . A A . 575 GLN NE2 1 1
10 8731 1 1 36 GLN O O -1.054 10.142 1.729 1.00 . A A . 575 GLN O 1 1
10 8732 1 1 36 GLN OE1 O -4.783 11.532 4.831 1.00 . A A . 575 GLN OE1 1 1
10 8733 1 1 37 LEU C C -0.244 6.322 1.674 1.00 . A A . 576 LEU C 1 1
10 8734 1 1 37 LEU CA C -0.835 7.480 2.470 1.00 . A A . 576 LEU CA 1 1
10 8735 1 1 37 LEU CB C -1.281 6.991 3.849 1.00 . A A . 576 LEU CB 1 1
10 8736 1 1 37 LEU CD1 C -1.081 7.031 6.347 1.00 . A A . 576 LEU CD1 1 1
10 8737 1 1 37 LEU CD2 C 0.878 7.667 4.928 1.00 . A A . 576 LEU CD2 1 1
10 8738 1 1 37 LEU CG C -0.639 7.688 5.048 1.00 . A A . 576 LEU CG 1 1
10 8739 1 1 37 LEU H H -2.719 7.518 1.506 1.00 . A A . 576 LEU H 1 1
10 8740 1 1 37 LEU HA H -0.077 8.239 2.595 1.00 . A A . 576 LEU HA 1 1
10 8741 1 1 37 LEU HB2 H -2.359 7.133 3.920 1.00 . A A . 576 LEU HB2 1 1
10 8742 1 1 37 LEU HB3 H -1.052 5.937 3.915 1.00 . A A . 576 LEU HB3 1 1
10 8743 1 1 37 LEU HD11 H -0.916 5.967 6.286 1.00 . A A . 576 LEU HD11 1 1
10 8744 1 1 37 LEU HD12 H -2.131 7.225 6.509 1.00 . A A . 576 LEU HD12 1 1
10 8745 1 1 37 LEU HD13 H -0.509 7.438 7.169 1.00 . A A . 576 LEU HD13 1 1
10 8746 1 1 37 LEU HD21 H 1.171 6.930 4.196 1.00 . A A . 576 LEU HD21 1 1
10 8747 1 1 37 LEU HD22 H 1.311 7.418 5.885 1.00 . A A . 576 LEU HD22 1 1
10 8748 1 1 37 LEU HD23 H 1.228 8.642 4.618 1.00 . A A . 576 LEU HD23 1 1
10 8749 1 1 37 LEU HG H -0.959 8.721 5.071 1.00 . A A . 576 LEU HG 1 1
10 8750 1 1 37 LEU N N -1.958 8.081 1.759 1.00 . A A . 576 LEU N 1 1
10 8751 1 1 37 LEU O O -0.922 5.330 1.403 1.00 . A A . 576 LEU O 1 1
10 8752 1 1 38 LEU C C 3.066 5.089 1.157 1.00 . A A . 577 LEU C 1 1
10 8753 1 1 38 LEU CA C 1.710 5.414 0.540 1.00 . A A . 577 LEU CA 1 1
10 8754 1 1 38 LEU CB C 1.892 5.857 -0.912 1.00 . A A . 577 LEU CB 1 1
10 8755 1 1 38 LEU CD1 C -0.186 4.656 -1.636 1.00 . A A . 577 LEU CD1 1 1
10 8756 1 1 38 LEU CD2 C -0.224 7.138 -1.328 1.00 . A A . 577 LEU CD2 1 1
10 8757 1 1 38 LEU CG C 0.617 5.942 -1.753 1.00 . A A . 577 LEU CG 1 1
10 8758 1 1 38 LEU H H 1.515 7.263 1.549 1.00 . A A . 577 LEU H 1 1
10 8759 1 1 38 LEU HA H 1.095 4.526 0.562 1.00 . A A . 577 LEU HA 1 1
10 8760 1 1 38 LEU HB2 H 2.352 6.845 -0.903 1.00 . A A . 577 LEU HB2 1 1
10 8761 1 1 38 LEU HB3 H 2.559 5.155 -1.392 1.00 . A A . 577 LEU HB3 1 1
10 8762 1 1 38 LEU HD11 H 0.467 3.849 -1.339 1.00 . A A . 577 LEU HD11 1 1
10 8763 1 1 38 LEU HD12 H -0.635 4.424 -2.590 1.00 . A A . 577 LEU HD12 1 1
10 8764 1 1 38 LEU HD13 H -0.963 4.782 -0.895 1.00 . A A . 577 LEU HD13 1 1
10 8765 1 1 38 LEU HD21 H -1.093 6.793 -0.788 1.00 . A A . 577 LEU HD21 1 1
10 8766 1 1 38 LEU HD22 H -0.537 7.687 -2.204 1.00 . A A . 577 LEU HD22 1 1
10 8767 1 1 38 LEU HD23 H 0.364 7.783 -0.691 1.00 . A A . 577 LEU HD23 1 1
10 8768 1 1 38 LEU HG H 0.885 6.074 -2.792 1.00 . A A . 577 LEU HG 1 1
10 8769 1 1 38 LEU N N 1.026 6.451 1.303 1.00 . A A . 577 LEU N 1 1
10 8770 1 1 38 LEU O O 4.056 5.776 0.904 1.00 . A A . 577 LEU O 1 1
10 8771 1 1 39 ASP C C 4.600 2.130 2.387 1.00 . A A . 578 ASP C 1 1
10 8772 1 1 39 ASP CA C 4.341 3.616 2.617 1.00 . A A . 578 ASP CA 1 1
10 8773 1 1 39 ASP CB C 4.277 3.909 4.118 1.00 . A A . 578 ASP CB 1 1
10 8774 1 1 39 ASP CG C 4.944 5.222 4.480 1.00 . A A . 578 ASP CG 1 1
10 8775 1 1 39 ASP H H 2.283 3.527 2.129 1.00 . A A . 578 ASP H 1 1
10 8776 1 1 39 ASP HA H 5.152 4.182 2.184 1.00 . A A . 578 ASP HA 1 1
10 8777 1 1 39 ASP HB2 H 3.232 3.950 4.423 1.00 . A A . 578 ASP HB2 1 1
10 8778 1 1 39 ASP HB3 H 4.772 3.113 4.654 1.00 . A A . 578 ASP HB3 1 1
10 8779 1 1 39 ASP HD2 H 5.941 6.159 5.738 1.00 . A A . 578 ASP HD2 1 1
10 8780 1 1 39 ASP N N 3.105 4.035 1.967 1.00 . A A . 578 ASP N 1 1
10 8781 1 1 39 ASP O O 3.676 1.335 2.215 1.00 . A A . 578 ASP O 1 1
10 8782 1 1 39 ASP OD1 O 4.869 6.170 3.670 1.00 . A A . 578 ASP OD1 1 1
10 8783 1 1 39 ASP OD2 O 5.542 5.301 5.573 1.00 . A A . 578 ASP OD2 1 1
10 8784 1 1 40 PRO C C 5.929 -0.540 3.355 1.00 . A A . 579 PRO C 1 1
10 8785 1 1 40 PRO CA C 6.295 0.355 2.176 1.00 . A A . 579 PRO CA 1 1
10 8786 1 1 40 PRO CB C 7.815 0.452 2.028 1.00 . A A . 579 PRO CB 1 1
10 8787 1 1 40 PRO CD C 7.036 2.643 2.583 1.00 . A A . 579 PRO CD 1 1
10 8788 1 1 40 PRO CG C 8.189 1.693 2.763 1.00 . A A . 579 PRO CG 1 1
10 8789 1 1 40 PRO HA H 5.869 -0.052 1.270 1.00 . A A . 579 PRO HA 1 1
10 8790 1 1 40 PRO HB2 H 8.310 -0.420 2.456 1.00 . A A . 579 PRO HB2 1 1
10 8791 1 1 40 PRO HB3 H 8.076 0.518 0.984 1.00 . A A . 579 PRO HB3 1 1
10 8792 1 1 40 PRO HD2 H 6.907 3.272 3.464 1.00 . A A . 579 PRO HD2 1 1
10 8793 1 1 40 PRO HD3 H 7.193 3.267 1.716 1.00 . A A . 579 PRO HD3 1 1
10 8794 1 1 40 PRO HG2 H 8.297 1.460 3.822 1.00 . A A . 579 PRO HG2 1 1
10 8795 1 1 40 PRO HG3 H 9.089 2.113 2.339 1.00 . A A . 579 PRO HG3 1 1
10 8796 1 1 40 PRO N N 5.884 1.747 2.384 1.00 . A A . 579 PRO N 1 1
10 8797 1 1 40 PRO O O 5.346 -1.608 3.176 1.00 . A A . 579 PRO O 1 1
10 8798 1 1 41 GLN C C 4.537 -0.647 6.206 1.00 . A A . 580 GLN C 1 1
10 8799 1 1 41 GLN CA C 5.983 -0.856 5.767 1.00 . A A . 580 GLN CA 1 1
10 8800 1 1 41 GLN CB C 6.935 -0.453 6.893 1.00 . A A . 580 GLN CB 1 1
10 8801 1 1 41 GLN CD C 9.317 0.001 6.182 1.00 . A A . 580 GLN CD 1 1
10 8802 1 1 41 GLN CG C 8.338 -1.016 6.736 1.00 . A A . 580 GLN CG 1 1
10 8803 1 1 41 GLN H H 6.738 0.765 4.636 1.00 . A A . 580 GLN H 1 1
10 8804 1 1 41 GLN HA H 6.129 -1.902 5.542 1.00 . A A . 580 GLN HA 1 1
10 8805 1 1 41 GLN HB2 H 7.001 0.635 6.913 1.00 . A A . 580 GLN HB2 1 1
10 8806 1 1 41 GLN HB3 H 6.533 -0.804 7.832 1.00 . A A . 580 GLN HB3 1 1
10 8807 1 1 41 GLN HE21 H 8.915 1.241 7.684 1.00 . A A . 580 GLN HE21 1 1
10 8808 1 1 41 GLN HE22 H 10.075 1.804 6.535 1.00 . A A . 580 GLN HE22 1 1
10 8809 1 1 41 GLN HG2 H 8.693 -1.349 7.711 1.00 . A A . 580 GLN HG2 1 1
10 8810 1 1 41 GLN HG3 H 8.299 -1.860 6.063 1.00 . A A . 580 GLN HG3 1 1
10 8811 1 1 41 GLN N N 6.275 -0.094 4.559 1.00 . A A . 580 GLN N 1 1
10 8812 1 1 41 GLN NE2 N 9.449 1.131 6.869 1.00 . A A . 580 GLN NE2 1 1
10 8813 1 1 41 GLN O O 3.805 -1.608 6.443 1.00 . A A . 580 GLN O 1 1
10 8814 1 1 41 GLN OE1 O 9.947 -0.225 5.149 1.00 . A A . 580 GLN OE1 1 1
10 8815 1 1 42 GLN C C 1.754 0.120 5.960 1.00 . A A . 581 GLN C 1 1
10 8816 1 1 42 GLN CA C 2.778 0.951 6.728 1.00 . A A . 581 GLN CA 1 1
10 8817 1 1 42 GLN CB C 2.509 2.441 6.510 1.00 . A A . 581 GLN CB 1 1
10 8818 1 1 42 GLN CD C 1.777 4.625 7.550 1.00 . A A . 581 GLN CD 1 1
10 8819 1 1 42 GLN CG C 1.831 3.117 7.692 1.00 . A A . 581 GLN CG 1 1
10 8820 1 1 42 GLN H H 4.765 1.338 6.113 1.00 . A A . 581 GLN H 1 1
10 8821 1 1 42 GLN HA H 2.686 0.728 7.780 1.00 . A A . 581 GLN HA 1 1
10 8822 1 1 42 GLN HB2 H 3.462 2.939 6.329 1.00 . A A . 581 GLN HB2 1 1
10 8823 1 1 42 GLN HB3 H 1.873 2.558 5.645 1.00 . A A . 581 GLN HB3 1 1
10 8824 1 1 42 GLN HE21 H 3.720 4.680 7.132 1.00 . A A . 581 GLN HE21 1 1
10 8825 1 1 42 GLN HE22 H 2.913 6.206 7.149 1.00 . A A . 581 GLN HE22 1 1
10 8826 1 1 42 GLN HG2 H 0.813 2.737 7.777 1.00 . A A . 581 GLN HG2 1 1
10 8827 1 1 42 GLN HG3 H 2.379 2.873 8.591 1.00 . A A . 581 GLN HG3 1 1
10 8828 1 1 42 GLN N N 4.135 0.615 6.315 1.00 . A A . 581 GLN N 1 1
10 8829 1 1 42 GLN NE2 N 2.919 5.232 7.247 1.00 . A A . 581 GLN NE2 1 1
10 8830 1 1 42 GLN O O 0.908 -0.547 6.556 1.00 . A A . 581 GLN O 1 1
10 8831 1 1 42 GLN OE1 O 0.722 5.237 7.711 1.00 . A A . 581 GLN OE1 1 1
10 8832 1 1 43 LEU C C 0.913 -2.061 4.158 1.00 . A A . 582 LEU C 1 1
10 8833 1 1 43 LEU CA C 0.917 -0.582 3.785 1.00 . A A . 582 LEU CA 1 1
10 8834 1 1 43 LEU CB C 1.302 -0.415 2.314 1.00 . A A . 582 LEU CB 1 1
10 8835 1 1 43 LEU CD1 C 1.366 0.951 0.213 1.00 . A A . 582 LEU CD1 1 1
10 8836 1 1 43 LEU CD2 C -0.611 1.098 1.737 1.00 . A A . 582 LEU CD2 1 1
10 8837 1 1 43 LEU CG C 0.896 0.905 1.659 1.00 . A A . 582 LEU CG 1 1
10 8838 1 1 43 LEU H H 2.531 0.716 4.218 1.00 . A A . 582 LEU H 1 1
10 8839 1 1 43 LEU HA H -0.075 -0.181 3.937 1.00 . A A . 582 LEU HA 1 1
10 8840 1 1 43 LEU HB2 H 2.386 -0.503 2.242 1.00 . A A . 582 LEU HB2 1 1
10 8841 1 1 43 LEU HB3 H 0.838 -1.218 1.759 1.00 . A A . 582 LEU HB3 1 1
10 8842 1 1 43 LEU HD11 H 1.588 -0.050 -0.124 1.00 . A A . 582 LEU HD11 1 1
10 8843 1 1 43 LEU HD12 H 2.256 1.560 0.143 1.00 . A A . 582 LEU HD12 1 1
10 8844 1 1 43 LEU HD13 H 0.589 1.376 -0.405 1.00 . A A . 582 LEU HD13 1 1
10 8845 1 1 43 LEU HD21 H -1.019 1.154 0.739 1.00 . A A . 582 LEU HD21 1 1
10 8846 1 1 43 LEU HD22 H -0.830 2.013 2.268 1.00 . A A . 582 LEU HD22 1 1
10 8847 1 1 43 LEU HD23 H -1.054 0.263 2.261 1.00 . A A . 582 LEU HD23 1 1
10 8848 1 1 43 LEU HG H 1.366 1.722 2.188 1.00 . A A . 582 LEU HG 1 1
10 8849 1 1 43 LEU N N 1.836 0.167 4.636 1.00 . A A . 582 LEU N 1 1
10 8850 1 1 43 LEU O O -0.130 -2.714 4.131 1.00 . A A . 582 LEU O 1 1
10 8851 1 1 44 ALA C C 1.224 -4.345 5.991 1.00 . A A . 583 ALA C 1 1
10 8852 1 1 44 ALA CA C 2.213 -3.982 4.889 1.00 . A A . 583 ALA CA 1 1
10 8853 1 1 44 ALA CB C 3.637 -4.277 5.339 1.00 . A A . 583 ALA CB 1 1
10 8854 1 1 44 ALA H H 2.880 -2.010 4.509 1.00 . A A . 583 ALA H 1 1
10 8855 1 1 44 ALA HA H 2.006 -4.586 4.018 1.00 . A A . 583 ALA HA 1 1
10 8856 1 1 44 ALA HB1 H 3.782 -3.899 6.341 1.00 . A A . 583 ALA HB1 1 1
10 8857 1 1 44 ALA HB2 H 3.805 -5.342 5.327 1.00 . A A . 583 ALA HB2 1 1
10 8858 1 1 44 ALA HB3 H 4.334 -3.795 4.668 1.00 . A A . 583 ALA HB3 1 1
10 8859 1 1 44 ALA N N 2.084 -2.581 4.507 1.00 . A A . 583 ALA N 1 1
10 8860 1 1 44 ALA O O 0.502 -5.336 5.887 1.00 . A A . 583 ALA O 1 1
10 8861 1 1 45 ALA C C -1.143 -3.954 7.682 1.00 . A A . 584 ALA C 1 1
10 8862 1 1 45 ALA CA C 0.291 -3.771 8.164 1.00 . A A . 584 ALA CA 1 1
10 8863 1 1 45 ALA CB C 0.374 -2.622 9.159 1.00 . A A . 584 ALA CB 1 1
10 8864 1 1 45 ALA H H 1.795 -2.760 7.068 1.00 . A A . 584 ALA H 1 1
10 8865 1 1 45 ALA HA H 0.610 -4.673 8.666 1.00 . A A . 584 ALA HA 1 1
10 8866 1 1 45 ALA HB1 H -0.011 -2.947 10.114 1.00 . A A . 584 ALA HB1 1 1
10 8867 1 1 45 ALA HB2 H 1.404 -2.317 9.271 1.00 . A A . 584 ALA HB2 1 1
10 8868 1 1 45 ALA HB3 H -0.211 -1.790 8.798 1.00 . A A . 584 ALA HB3 1 1
10 8869 1 1 45 ALA N N 1.195 -3.535 7.044 1.00 . A A . 584 ALA N 1 1
10 8870 1 1 45 ALA O O -1.920 -4.692 8.286 1.00 . A A . 584 ALA O 1 1
10 8871 1 1 46 GLU C C -3.016 -4.669 5.263 1.00 . A A . 585 GLU C 1 1
10 8872 1 1 46 GLU CA C -2.832 -3.364 6.032 1.00 . A A . 585 GLU CA 1 1
10 8873 1 1 46 GLU CB C -3.102 -2.174 5.110 1.00 . A A . 585 GLU CB 1 1
10 8874 1 1 46 GLU CD C -3.466 -0.446 6.916 1.00 . A A . 585 GLU CD 1 1
10 8875 1 1 46 GLU CG C -2.664 -0.841 5.691 1.00 . A A . 585 GLU CG 1 1
10 8876 1 1 46 GLU H H -0.824 -2.703 6.155 1.00 . A A . 585 GLU H 1 1
10 8877 1 1 46 GLU HA H -3.535 -3.340 6.850 1.00 . A A . 585 GLU HA 1 1
10 8878 1 1 46 GLU HB2 H -2.564 -2.335 4.176 1.00 . A A . 585 GLU HB2 1 1
10 8879 1 1 46 GLU HB3 H -4.162 -2.123 4.908 1.00 . A A . 585 GLU HB3 1 1
10 8880 1 1 46 GLU HE2 H -5.147 -0.337 7.701 1.00 . A A . 585 GLU HE2 1 1
10 8881 1 1 46 GLU HG2 H -1.612 -0.908 5.968 1.00 . A A . 585 GLU HG2 1 1
10 8882 1 1 46 GLU HG3 H -2.785 -0.076 4.938 1.00 . A A . 585 GLU HG3 1 1
10 8883 1 1 46 GLU N N -1.488 -3.275 6.592 1.00 . A A . 585 GLU N 1 1
10 8884 1 1 46 GLU O O -4.105 -5.243 5.248 1.00 . A A . 585 GLU O 1 1
10 8885 1 1 46 GLU OE1 O -2.855 0.026 7.897 1.00 . A A . 585 GLU OE1 1 1
10 8886 1 1 46 GLU OE2 O -4.704 -0.608 6.893 1.00 . A A . 585 GLU OE2 1 1
10 8887 1 1 47 ILE C C -2.192 -7.574 4.767 1.00 . A A . 586 ILE C 1 1
10 8888 1 1 47 ILE CA C -1.989 -6.367 3.857 1.00 . A A . 586 ILE CA 1 1
10 8889 1 1 47 ILE CB C -0.699 -6.567 3.038 1.00 . A A . 586 ILE CB 1 1
10 8890 1 1 47 ILE CD1 C 0.937 -5.259 1.593 1.00 . A A . 586 ILE CD1 1 1
10 8891 1 1 47 ILE CG1 C -0.487 -5.389 2.086 1.00 . A A . 586 ILE CG1 1 1
10 8892 1 1 47 ILE CG2 C -0.760 -7.876 2.265 1.00 . A A . 586 ILE CG2 1 1
10 8893 1 1 47 ILE H H -1.106 -4.627 4.676 1.00 . A A . 586 ILE H 1 1
10 8894 1 1 47 ILE HA H -2.821 -6.304 3.170 1.00 . A A . 586 ILE HA 1 1
10 8895 1 1 47 ILE HB H 0.132 -6.619 3.725 1.00 . A A . 586 ILE HB 1 1
10 8896 1 1 47 ILE HD11 H 1.489 -6.151 1.852 1.00 . A A . 586 ILE HD11 1 1
10 8897 1 1 47 ILE HD12 H 0.937 -5.137 0.519 1.00 . A A . 586 ILE HD12 1 1
10 8898 1 1 47 ILE HD13 H 1.403 -4.402 2.054 1.00 . A A . 586 ILE HD13 1 1
10 8899 1 1 47 ILE HG12 H -1.140 -5.522 1.224 1.00 . A A . 586 ILE HG12 1 1
10 8900 1 1 47 ILE HG13 H -0.747 -4.472 2.596 1.00 . A A . 586 ILE HG13 1 1
10 8901 1 1 47 ILE HG21 H 0.042 -7.904 1.541 1.00 . A A . 586 ILE HG21 1 1
10 8902 1 1 47 ILE HG22 H -0.654 -8.703 2.950 1.00 . A A . 586 ILE HG22 1 1
10 8903 1 1 47 ILE HG23 H -1.708 -7.948 1.754 1.00 . A A . 586 ILE HG23 1 1
10 8904 1 1 47 ILE N N -1.946 -5.130 4.627 1.00 . A A . 586 ILE N 1 1
10 8905 1 1 47 ILE O O -3.073 -8.401 4.531 1.00 . A A . 586 ILE O 1 1
10 8906 1 1 48 LEU C C -2.884 -8.921 7.285 1.00 . A A . 587 LEU C 1 1
10 8907 1 1 48 LEU CA C -1.461 -8.773 6.755 1.00 . A A . 587 LEU CA 1 1
10 8908 1 1 48 LEU CB C -0.492 -8.553 7.919 1.00 . A A . 587 LEU CB 1 1
10 8909 1 1 48 LEU CD1 C 1.909 -8.137 8.506 1.00 . A A . 587 LEU CD1 1 1
10 8910 1 1 48 LEU CD2 C 1.135 -10.460 7.992 1.00 . A A . 587 LEU CD2 1 1
10 8911 1 1 48 LEU CG C 0.956 -8.982 7.675 1.00 . A A . 587 LEU CG 1 1
10 8912 1 1 48 LEU H H -0.689 -6.978 5.942 1.00 . A A . 587 LEU H 1 1
10 8913 1 1 48 LEU HA H -1.188 -9.678 6.235 1.00 . A A . 587 LEU HA 1 1
10 8914 1 1 48 LEU HB2 H -0.489 -7.489 8.155 1.00 . A A . 587 LEU HB2 1 1
10 8915 1 1 48 LEU HB3 H -0.864 -9.109 8.768 1.00 . A A . 587 LEU HB3 1 1
10 8916 1 1 48 LEU HD11 H 2.369 -7.390 7.878 1.00 . A A . 587 LEU HD11 1 1
10 8917 1 1 48 LEU HD12 H 2.674 -8.770 8.931 1.00 . A A . 587 LEU HD12 1 1
10 8918 1 1 48 LEU HD13 H 1.361 -7.653 9.301 1.00 . A A . 587 LEU HD13 1 1
10 8919 1 1 48 LEU HD21 H 1.436 -10.572 9.022 1.00 . A A . 587 LEU HD21 1 1
10 8920 1 1 48 LEU HD22 H 1.895 -10.876 7.347 1.00 . A A . 587 LEU HD22 1 1
10 8921 1 1 48 LEU HD23 H 0.201 -10.979 7.829 1.00 . A A . 587 LEU HD23 1 1
10 8922 1 1 48 LEU HG H 1.199 -8.831 6.632 1.00 . A A . 587 LEU HG 1 1
10 8923 1 1 48 LEU N N -1.371 -7.668 5.807 1.00 . A A . 587 LEU N 1 1
10 8924 1 1 48 LEU O O -3.372 -10.035 7.480 1.00 . A A . 587 LEU O 1 1
10 8925 1 1 49 SER C C -5.909 -8.064 6.900 1.00 . A A . 588 SER C 1 1
10 8926 1 1 49 SER CA C -4.912 -7.795 8.023 1.00 . A A . 588 SER CA 1 1
10 8927 1 1 49 SER CB C -5.232 -6.459 8.696 1.00 . A A . 588 SER CB 1 1
10 8928 1 1 49 SER H H -3.102 -6.935 7.340 1.00 . A A . 588 SER H 1 1
10 8929 1 1 49 SER HA H -4.990 -8.585 8.756 1.00 . A A . 588 SER HA 1 1
10 8930 1 1 49 SER HB2 H -4.350 -6.111 9.235 1.00 . A A . 588 SER HB2 1 1
10 8931 1 1 49 SER HB3 H -5.502 -5.735 7.942 1.00 . A A . 588 SER HB3 1 1
10 8932 1 1 49 SER HG H -6.250 -7.442 10.051 1.00 . A A . 588 SER HG 1 1
10 8933 1 1 49 SER N N -3.545 -7.791 7.515 1.00 . A A . 588 SER N 1 1
10 8934 1 1 49 SER O O -6.944 -8.696 7.112 1.00 . A A . 588 SER O 1 1
10 8935 1 1 49 SER OG O -6.309 -6.592 9.608 1.00 . A A . 588 SER OG 1 1
10 8936 1 1 50 TYR C C -6.550 -9.238 4.168 1.00 . A A . 589 TYR C 1 1
10 8937 1 1 50 TYR CA C -6.457 -7.765 4.550 1.00 . A A . 589 TYR CA 1 1
10 8938 1 1 50 TYR CB C -5.939 -6.951 3.362 1.00 . A A . 589 TYR CB 1 1
10 8939 1 1 50 TYR CD1 C -8.051 -7.139 1.990 1.00 . A A . 589 TYR CD1 1 1
10 8940 1 1 50 TYR CD2 C -5.971 -7.606 0.924 1.00 . A A . 589 TYR CD2 1 1
10 8941 1 1 50 TYR CE1 C -8.720 -7.401 0.809 1.00 . A A . 589 TYR CE1 1 1
10 8942 1 1 50 TYR CE2 C -6.631 -7.869 -0.262 1.00 . A A . 589 TYR CE2 1 1
10 8943 1 1 50 TYR CG C -6.667 -7.238 2.067 1.00 . A A . 589 TYR CG 1 1
10 8944 1 1 50 TYR CZ C -8.005 -7.765 -0.313 1.00 . A A . 589 TYR CZ 1 1
10 8945 1 1 50 TYR H H -4.751 -7.084 5.600 1.00 . A A . 589 TYR H 1 1
10 8946 1 1 50 TYR HA H -7.442 -7.410 4.814 1.00 . A A . 589 TYR HA 1 1
10 8947 1 1 50 TYR HB2 H -6.043 -5.891 3.595 1.00 . A A . 589 TYR HB2 1 1
10 8948 1 1 50 TYR HB3 H -4.893 -7.174 3.211 1.00 . A A . 589 TYR HB3 1 1
10 8949 1 1 50 TYR HD1 H -8.607 -6.854 2.870 1.00 . A A . 589 TYR HD1 1 1
10 8950 1 1 50 TYR HD2 H -4.894 -7.686 0.967 1.00 . A A . 589 TYR HD2 1 1
10 8951 1 1 50 TYR HE1 H -9.796 -7.320 0.769 1.00 . A A . 589 TYR HE1 1 1
10 8952 1 1 50 TYR HE2 H -6.072 -8.154 -1.141 1.00 . A A . 589 TYR HE2 1 1
10 8953 1 1 50 TYR HH H -8.102 -7.800 -2.233 1.00 . A A . 589 TYR HH 1 1
10 8954 1 1 50 TYR N N -5.590 -7.580 5.706 1.00 . A A . 589 TYR N 1 1
10 8955 1 1 50 TYR O O -7.616 -9.730 3.795 1.00 . A A . 589 TYR O 1 1
10 8956 1 1 50 TYR OH O -8.668 -8.026 -1.490 1.00 . A A . 589 TYR OH 1 1
10 8957 1 1 51 LYS C C -6.034 -12.196 5.027 1.00 . A A . 590 LYS C 1 1
10 8958 1 1 51 LYS CA C -5.378 -11.359 3.934 1.00 . A A . 590 LYS CA 1 1
10 8959 1 1 51 LYS CB C -3.929 -11.808 3.732 1.00 . A A . 590 LYS CB 1 1
10 8960 1 1 51 LYS CD C -3.638 -11.512 1.255 1.00 . A A . 590 LYS CD 1 1
10 8961 1 1 51 LYS CE C -2.792 -12.679 0.767 1.00 . A A . 590 LYS CE 1 1
10 8962 1 1 51 LYS CG C -3.204 -11.048 2.635 1.00 . A A . 590 LYS CG 1 1
10 8963 1 1 51 LYS H H -4.608 -9.493 4.568 1.00 . A A . 590 LYS H 1 1
10 8964 1 1 51 LYS HA H -5.922 -11.503 3.012 1.00 . A A . 590 LYS HA 1 1
10 8965 1 1 51 LYS HB2 H -3.390 -11.659 4.668 1.00 . A A . 590 LYS HB2 1 1
10 8966 1 1 51 LYS HB3 H -3.921 -12.858 3.479 1.00 . A A . 590 LYS HB3 1 1
10 8967 1 1 51 LYS HD2 H -4.681 -11.825 1.299 1.00 . A A . 590 LYS HD2 1 1
10 8968 1 1 51 LYS HD3 H -3.537 -10.691 0.560 1.00 . A A . 590 LYS HD3 1 1
10 8969 1 1 51 LYS HE2 H -1.876 -12.291 0.321 1.00 . A A . 590 LYS HE2 1 1
10 8970 1 1 51 LYS HE3 H -2.540 -13.301 1.612 1.00 . A A . 590 LYS HE3 1 1
10 8971 1 1 51 LYS HG2 H -3.422 -9.985 2.737 1.00 . A A . 590 LYS HG2 1 1
10 8972 1 1 51 LYS HG3 H -2.140 -11.210 2.741 1.00 . A A . 590 LYS HG3 1 1
10 8973 1 1 51 LYS HZ1 H -4.007 -14.288 0.222 1.00 . A A . 590 LYS HZ1 1 1
10 8974 1 1 51 LYS HZ2 H -2.836 -13.891 -0.934 1.00 . A A . 590 LYS HZ2 1 1
10 8975 1 1 51 LYS HZ3 H -4.208 -12.917 -0.750 1.00 . A A . 590 LYS HZ3 1 1
10 8976 1 1 51 LYS N N -5.426 -9.941 4.265 1.00 . A A . 590 LYS N 1 1
10 8977 1 1 51 LYS NZ N -3.512 -13.501 -0.245 1.00 . A A . 590 LYS NZ 1 1
10 8978 1 1 51 LYS O O -6.913 -13.013 4.754 1.00 . A A . 590 LYS O 1 1
10 8979 1 1 52 SER C C -7.660 -12.576 7.468 1.00 . A A . 591 SER C 1 1
10 8980 1 1 52 SER CA C -6.143 -12.724 7.401 1.00 . A A . 591 SER CA 1 1
10 8981 1 1 52 SER CB C -5.513 -12.232 8.705 1.00 . A A . 591 SER CB 1 1
10 8982 1 1 52 SER H H -4.896 -11.322 6.420 1.00 . A A . 591 SER H 1 1
10 8983 1 1 52 SER HA H -5.900 -13.767 7.265 1.00 . A A . 591 SER HA 1 1
10 8984 1 1 52 SER HB2 H -4.444 -12.445 8.686 1.00 . A A . 591 SER HB2 1 1
10 8985 1 1 52 SER HB3 H -5.666 -11.166 8.796 1.00 . A A . 591 SER HB3 1 1
10 8986 1 1 52 SER HG H -6.934 -12.459 10.034 1.00 . A A . 591 SER HG 1 1
10 8987 1 1 52 SER N N -5.599 -11.987 6.266 1.00 . A A . 591 SER N 1 1
10 8988 1 1 52 SER O O -8.364 -13.492 7.892 1.00 . A A . 591 SER O 1 1
10 8989 1 1 52 SER OG O -6.093 -12.874 9.827 1.00 . A A . 591 SER OG 1 1
10 8990 1 1 53 GLN C C -10.326 -12.089 6.115 1.00 . A A . 592 GLN C 1 1
10 8991 1 1 53 GLN CA C -9.588 -11.148 7.061 1.00 . A A . 592 GLN CA 1 1
10 8992 1 1 53 GLN CB C -9.860 -9.695 6.669 1.00 . A A . 592 GLN CB 1 1
10 8993 1 1 53 GLN CD C -10.370 -7.352 7.466 1.00 . A A . 592 GLN CD 1 1
10 8994 1 1 53 GLN CG C -9.913 -8.744 7.854 1.00 . A A . 592 GLN CG 1 1
10 8995 1 1 53 GLN H H -7.542 -10.726 6.721 1.00 . A A . 592 GLN H 1 1
10 8996 1 1 53 GLN HA H -9.946 -11.314 8.066 1.00 . A A . 592 GLN HA 1 1
10 8997 1 1 53 GLN HB2 H -9.065 -9.366 6.000 1.00 . A A . 592 GLN HB2 1 1
10 8998 1 1 53 GLN HB3 H -10.807 -9.645 6.152 1.00 . A A . 592 GLN HB3 1 1
10 8999 1 1 53 GLN HE21 H -12.049 -8.091 6.697 1.00 . A A . 592 GLN HE21 1 1
10 9000 1 1 53 GLN HE22 H -11.867 -6.376 6.596 1.00 . A A . 592 GLN HE22 1 1
10 9001 1 1 53 GLN HG2 H -10.604 -9.145 8.595 1.00 . A A . 592 GLN HG2 1 1
10 9002 1 1 53 GLN HG3 H -8.927 -8.676 8.289 1.00 . A A . 592 GLN HG3 1 1
10 9003 1 1 53 GLN N N -8.155 -11.417 7.048 1.00 . A A . 592 GLN N 1 1
10 9004 1 1 53 GLN NE2 N -11.547 -7.263 6.858 1.00 . A A . 592 GLN NE2 1 1
10 9005 1 1 53 GLN O O -11.510 -12.373 6.305 1.00 . A A . 592 GLN O 1 1
10 9006 1 1 53 GLN OE1 O -9.672 -6.367 7.709 1.00 . A A . 592 GLN OE1 1 1
10 9007 1 1 54 HIS C C -9.657 -14.891 4.289 1.00 . A A . 593 HIS C 1 1
10 9008 1 1 54 HIS CA C -10.211 -13.480 4.120 1.00 . A A . 593 HIS CA 1 1
10 9009 1 1 54 HIS CB C -9.943 -12.981 2.700 1.00 . A A . 593 HIS CB 1 1
10 9010 1 1 54 HIS CD2 C -11.265 -10.775 3.031 1.00 . A A . 593 HIS CD2 1 1
10 9011 1 1 54 HIS CE1 C -11.984 -10.520 0.976 1.00 . A A . 593 HIS CE1 1 1
10 9012 1 1 54 HIS CG C -10.796 -11.815 2.304 1.00 . A A . 593 HIS CG 1 1
10 9013 1 1 54 HIS H H -8.683 -12.307 4.999 1.00 . A A . 593 HIS H 1 1
10 9014 1 1 54 HIS HA H -11.277 -13.503 4.290 1.00 . A A . 593 HIS HA 1 1
10 9015 1 1 54 HIS HB2 H -8.896 -12.688 2.627 1.00 . A A . 593 HIS HB2 1 1
10 9016 1 1 54 HIS HB3 H -10.133 -13.784 2.002 1.00 . A A . 593 HIS HB3 1 1
10 9017 1 1 54 HIS HD1 H -11.095 -12.216 0.258 1.00 . A A . 593 HIS HD1 1 1
10 9018 1 1 54 HIS HD2 H -11.092 -10.597 4.084 1.00 . A A . 593 HIS HD2 1 1
10 9019 1 1 54 HIS HE1 H -12.476 -10.122 0.102 1.00 . A A . 593 HIS HE1 1 1
10 9020 1 1 54 HIS HE2 H -12.477 -9.130 2.440 1.00 . A A . 593 HIS HE2 1 1
10 9021 1 1 54 HIS N N -9.622 -12.570 5.097 1.00 . A A . 593 HIS N 1 1
10 9022 1 1 54 HIS ND1 N -11.265 -11.627 1.021 1.00 . A A . 593 HIS ND1 1 1
10 9023 1 1 54 HIS NE2 N -12.001 -9.983 2.183 1.00 . A A . 593 HIS NE2 1 1
10 9024 1 1 54 HIS O O -9.421 -15.599 3.309 1.00 . A A . 593 HIS O 1 1
10 9025 1 1 55 LEU C C -10.030 -17.549 6.332 1.00 . A A . 594 LEU C 1 1
10 9026 1 1 55 LEU CA C -8.924 -16.623 5.837 1.00 . A A . 594 LEU CA 1 1
10 9027 1 1 55 LEU CB C -7.814 -16.528 6.885 1.00 . A A . 594 LEU CB 1 1
10 9028 1 1 55 LEU CD1 C -5.932 -17.489 5.535 1.00 . A A . 594 LEU CD1 1 1
10 9029 1 1 55 LEU CD2 C -5.822 -17.526 8.033 1.00 . A A . 594 LEU CD2 1 1
10 9030 1 1 55 LEU CG C -6.737 -17.611 6.820 1.00 . A A . 594 LEU CG 1 1
10 9031 1 1 55 LEU H H -9.658 -14.687 6.278 1.00 . A A . 594 LEU H 1 1
10 9032 1 1 55 LEU HA H -8.513 -17.028 4.924 1.00 . A A . 594 LEU HA 1 1
10 9033 1 1 55 LEU HB2 H -7.323 -15.562 6.765 1.00 . A A . 594 LEU HB2 1 1
10 9034 1 1 55 LEU HB3 H -8.276 -16.578 7.860 1.00 . A A . 594 LEU HB3 1 1
10 9035 1 1 55 LEU HD11 H -6.464 -17.973 4.730 1.00 . A A . 594 LEU HD11 1 1
10 9036 1 1 55 LEU HD12 H -4.970 -17.961 5.666 1.00 . A A . 594 LEU HD12 1 1
10 9037 1 1 55 LEU HD13 H -5.790 -16.444 5.297 1.00 . A A . 594 LEU HD13 1 1
10 9038 1 1 55 LEU HD21 H -6.417 -17.393 8.924 1.00 . A A . 594 LEU HD21 1 1
10 9039 1 1 55 LEU HD22 H -5.151 -16.688 7.920 1.00 . A A . 594 LEU HD22 1 1
10 9040 1 1 55 LEU HD23 H -5.248 -18.438 8.116 1.00 . A A . 594 LEU HD23 1 1
10 9041 1 1 55 LEU HG H -7.211 -18.583 6.825 1.00 . A A . 594 LEU HG 1 1
10 9042 1 1 55 LEU N N -9.451 -15.295 5.539 1.00 . A A . 594 LEU N 1 1
10 9043 1 1 55 LEU O O -10.875 -17.150 7.133 1.00 . A A . 594 LEU O 1 1
10 9044 1 1 56 SER C C -10.364 -20.982 6.902 1.00 . A A . 595 SER C 1 1
10 9045 1 1 56 SER CA C -11.019 -19.771 6.244 1.00 . A A . 595 SER CA 1 1
10 9046 1 1 56 SER CB C -11.832 -20.216 5.027 1.00 . A A . 595 SER CB 1 1
10 9047 1 1 56 SER H H -9.317 -19.046 5.215 1.00 . A A . 595 SER H 1 1
10 9048 1 1 56 SER HA H -11.681 -19.303 6.957 1.00 . A A . 595 SER HA 1 1
10 9049 1 1 56 SER HB2 H -12.525 -21.001 5.330 1.00 . A A . 595 SER HB2 1 1
10 9050 1 1 56 SER HB3 H -12.388 -19.373 4.642 1.00 . A A . 595 SER HB3 1 1
10 9051 1 1 56 SER HG H -11.467 -21.358 3.478 1.00 . A A . 595 SER HG 1 1
10 9052 1 1 56 SER N N -10.016 -18.788 5.852 1.00 . A A . 595 SER N 1 1
10 9053 1 1 56 SER O O -10.708 -22.125 6.604 1.00 . A A . 595 SER O 1 1
10 9054 1 1 56 SER OG O -10.988 -20.713 4.003 1.00 . A A . 595 SER OG 1 1
10 9055 1 1 57 GLU C C -8.039 -22.736 7.508 1.00 . A A . 596 GLU C 1 1
10 9056 1 1 57 GLU CA C -8.712 -21.789 8.497 1.00 . A A . 596 GLU CA 1 1
10 9057 1 1 57 GLU CB C -9.680 -22.569 9.389 1.00 . A A . 596 GLU CB 1 1
10 9058 1 1 57 GLU CD C -11.371 -22.480 11.264 1.00 . A A . 596 GLU CD 1 1
10 9059 1 1 57 GLU CG C -10.534 -21.683 10.281 1.00 . A A . 596 GLU CG 1 1
10 9060 1 1 57 GLU H H -9.186 -19.789 7.991 1.00 . A A . 596 GLU H 1 1
10 9061 1 1 57 GLU HA H -7.952 -21.336 9.116 1.00 . A A . 596 GLU HA 1 1
10 9062 1 1 57 GLU HB2 H -10.341 -23.153 8.749 1.00 . A A . 596 GLU HB2 1 1
10 9063 1 1 57 GLU HB3 H -9.111 -23.236 10.019 1.00 . A A . 596 GLU HB3 1 1
10 9064 1 1 57 GLU HE2 H -12.492 -22.426 12.744 1.00 . A A . 596 GLU HE2 1 1
10 9065 1 1 57 GLU HG2 H -9.880 -21.013 10.839 1.00 . A A . 596 GLU HG2 1 1
10 9066 1 1 57 GLU HG3 H -11.197 -21.099 9.658 1.00 . A A . 596 GLU HG3 1 1
10 9067 1 1 57 GLU N N -9.416 -20.721 7.798 1.00 . A A . 596 GLU N 1 1
10 9068 1 1 57 GLU O O -8.595 -23.773 7.150 1.00 . A A . 596 GLU O 1 1
10 9069 1 1 57 GLU OE1 O -11.411 -23.722 11.139 1.00 . A A . 596 GLU OE1 1 1
10 9070 1 1 57 GLU OE2 O -11.984 -21.861 12.158 1.00 . A A . 596 GLU OE2 1 1
11 9071 1 1 1 GLY C C -6.527 19.183 2.198 1.00 . A A . 540 GLY C 1 1
11 9072 1 1 1 GLY CA C -7.665 19.852 2.942 1.00 . A A . 540 GLY CA 1 1
11 9073 1 1 1 GLY H1 H -8.479 20.851 1.262 1.00 . A A . 540 GLY H1 1 1
11 9074 1 1 1 GLY HA2 H -7.274 20.694 3.495 1.00 . A A . 540 GLY HA2 1 1
11 9075 1 1 1 GLY HA3 H -8.090 19.144 3.638 1.00 . A A . 540 GLY HA3 1 1
11 9076 1 1 1 GLY N N -8.712 20.320 2.052 1.00 . A A . 540 GLY N 1 1
11 9077 1 1 1 GLY O O -5.424 19.719 2.093 1.00 . A A . 540 GLY O 1 1
11 9078 1 1 2 PRO C C -5.460 17.842 -0.430 1.00 . A A . 541 PRO C 1 1
11 9079 1 1 2 PRO CA C -5.792 17.209 0.918 1.00 . A A . 541 PRO CA 1 1
11 9080 1 1 2 PRO CB C -6.468 15.851 0.719 1.00 . A A . 541 PRO CB 1 1
11 9081 1 1 2 PRO CD C -8.083 17.280 1.751 1.00 . A A . 541 PRO CD 1 1
11 9082 1 1 2 PRO CG C -7.928 16.142 0.780 1.00 . A A . 541 PRO CG 1 1
11 9083 1 1 2 PRO HA H -4.882 17.081 1.487 1.00 . A A . 541 PRO HA 1 1
11 9084 1 1 2 PRO HB2 H -6.196 15.412 -0.241 1.00 . A A . 541 PRO HB2 1 1
11 9085 1 1 2 PRO HB3 H -6.167 15.176 1.506 1.00 . A A . 541 PRO HB3 1 1
11 9086 1 1 2 PRO HD2 H -8.910 17.929 1.464 1.00 . A A . 541 PRO HD2 1 1
11 9087 1 1 2 PRO HD3 H -8.250 16.903 2.750 1.00 . A A . 541 PRO HD3 1 1
11 9088 1 1 2 PRO HG2 H -8.268 16.465 -0.204 1.00 . A A . 541 PRO HG2 1 1
11 9089 1 1 2 PRO HG3 H -8.460 15.272 1.135 1.00 . A A . 541 PRO HG3 1 1
11 9090 1 1 2 PRO N N -6.790 17.980 1.665 1.00 . A A . 541 PRO N 1 1
11 9091 1 1 2 PRO O O -6.355 18.235 -1.179 1.00 . A A . 541 PRO O 1 1
11 9092 1 1 3 HIS C C -2.767 17.579 -2.718 1.00 . A A . 542 HIS C 1 1
11 9093 1 1 3 HIS CA C -3.721 18.523 -1.990 1.00 . A A . 542 HIS CA 1 1
11 9094 1 1 3 HIS CB C -3.033 19.865 -1.737 1.00 . A A . 542 HIS CB 1 1
11 9095 1 1 3 HIS CD2 C -2.883 20.476 -4.253 1.00 . A A . 542 HIS CD2 1 1
11 9096 1 1 3 HIS CE1 C -1.015 21.622 -4.194 1.00 . A A . 542 HIS CE1 1 1
11 9097 1 1 3 HIS CG C -2.449 20.481 -2.971 1.00 . A A . 542 HIS CG 1 1
11 9098 1 1 3 HIS H H -3.503 17.608 -0.093 1.00 . A A . 542 HIS H 1 1
11 9099 1 1 3 HIS HA H -4.590 18.685 -2.609 1.00 . A A . 542 HIS HA 1 1
11 9100 1 1 3 HIS HB2 H -3.764 20.555 -1.315 1.00 . A A . 542 HIS HB2 1 1
11 9101 1 1 3 HIS HB3 H -2.233 19.724 -1.025 1.00 . A A . 542 HIS HB3 1 1
11 9102 1 1 3 HIS HD1 H -0.720 21.391 -2.183 1.00 . A A . 542 HIS HD1 1 1
11 9103 1 1 3 HIS HD2 H -3.778 19.997 -4.627 1.00 . A A . 542 HIS HD2 1 1
11 9104 1 1 3 HIS HE1 H -0.162 22.213 -4.493 1.00 . A A . 542 HIS HE1 1 1
11 9105 1 1 3 HIS HE2 H -2.031 21.361 -5.988 1.00 . A A . 542 HIS HE2 1 1
11 9106 1 1 3 HIS N N -4.170 17.938 -0.732 1.00 . A A . 542 HIS N 1 1
11 9107 1 1 3 HIS ND1 N -1.277 21.207 -2.968 1.00 . A A . 542 HIS ND1 1 1
11 9108 1 1 3 HIS NE2 N -1.975 21.191 -4.994 1.00 . A A . 542 HIS NE2 1 1
11 9109 1 1 3 HIS O O -1.747 17.167 -2.168 1.00 . A A . 542 HIS O 1 1
11 9110 1 1 4 MET C C -1.264 17.135 -5.578 1.00 . A A . 543 MET C 1 1
11 9111 1 1 4 MET CA C -2.282 16.347 -4.760 1.00 . A A . 543 MET CA 1 1
11 9112 1 1 4 MET CB C -3.159 15.505 -5.689 1.00 . A A . 543 MET CB 1 1
11 9113 1 1 4 MET CE C -6.287 15.530 -6.435 1.00 . A A . 543 MET CE 1 1
11 9114 1 1 4 MET CG C -4.136 14.605 -4.951 1.00 . A A . 543 MET CG 1 1
11 9115 1 1 4 MET H H -3.934 17.602 -4.342 1.00 . A A . 543 MET H 1 1
11 9116 1 1 4 MET HA H -1.754 15.690 -4.086 1.00 . A A . 543 MET HA 1 1
11 9117 1 1 4 MET HB2 H -3.727 16.179 -6.329 1.00 . A A . 543 MET HB2 1 1
11 9118 1 1 4 MET HB3 H -2.521 14.883 -6.301 1.00 . A A . 543 MET HB3 1 1
11 9119 1 1 4 MET HE1 H -6.543 16.059 -5.529 1.00 . A A . 543 MET HE1 1 1
11 9120 1 1 4 MET HE2 H -5.630 16.141 -7.036 1.00 . A A . 543 MET HE2 1 1
11 9121 1 1 4 MET HE3 H -7.186 15.312 -6.990 1.00 . A A . 543 MET HE3 1 1
11 9122 1 1 4 MET HG2 H -3.593 13.753 -4.542 1.00 . A A . 543 MET HG2 1 1
11 9123 1 1 4 MET HG3 H -4.574 15.162 -4.137 1.00 . A A . 543 MET HG3 1 1
11 9124 1 1 4 MET N N -3.108 17.241 -3.957 1.00 . A A . 543 MET N 1 1
11 9125 1 1 4 MET O O -1.617 18.084 -6.277 1.00 . A A . 543 MET O 1 1
11 9126 1 1 4 MET SD S -5.460 13.997 -6.015 1.00 . A A . 543 MET SD 1 1
11 9127 1 1 5 GLY C C 2.436 16.961 -5.808 1.00 . A A . 544 GLY C 1 1
11 9128 1 1 5 GLY CA C 1.049 17.416 -6.221 1.00 . A A . 544 GLY CA 1 1
11 9129 1 1 5 GLY H H 0.223 15.972 -4.911 1.00 . A A . 544 GLY H 1 1
11 9130 1 1 5 GLY HA2 H 0.919 17.223 -7.275 1.00 . A A . 544 GLY HA2 1 1
11 9131 1 1 5 GLY HA3 H 0.965 18.478 -6.047 1.00 . A A . 544 GLY HA3 1 1
11 9132 1 1 5 GLY N N 0.001 16.735 -5.485 1.00 . A A . 544 GLY N 1 1
11 9133 1 1 5 GLY O O 3.363 16.958 -6.618 1.00 . A A . 544 GLY O 1 1
11 9134 1 1 6 ASP C C 3.817 14.632 -3.700 1.00 . A A . 545 ASP C 1 1
11 9135 1 1 6 ASP CA C 3.863 16.122 -4.024 1.00 . A A . 545 ASP CA 1 1
11 9136 1 1 6 ASP CB C 4.244 16.918 -2.775 1.00 . A A . 545 ASP CB 1 1
11 9137 1 1 6 ASP CG C 3.039 17.279 -1.929 1.00 . A A . 545 ASP CG 1 1
11 9138 1 1 6 ASP H H 1.803 16.604 -3.946 1.00 . A A . 545 ASP H 1 1
11 9139 1 1 6 ASP HA H 4.608 16.288 -4.787 1.00 . A A . 545 ASP HA 1 1
11 9140 1 1 6 ASP HB2 H 4.929 16.320 -2.173 1.00 . A A . 545 ASP HB2 1 1
11 9141 1 1 6 ASP HB3 H 4.739 17.829 -3.074 1.00 . A A . 545 ASP HB3 1 1
11 9142 1 1 6 ASP HD2 H 1.915 16.775 -0.538 1.00 . A A . 545 ASP HD2 1 1
11 9143 1 1 6 ASP N N 2.579 16.579 -4.544 1.00 . A A . 545 ASP N 1 1
11 9144 1 1 6 ASP O O 4.829 13.934 -3.796 1.00 . A A . 545 ASP O 1 1
11 9145 1 1 6 ASP OD1 O 2.452 18.357 -2.161 1.00 . A A . 545 ASP OD1 1 1
11 9146 1 1 6 ASP OD2 O 2.683 16.484 -1.035 1.00 . A A . 545 ASP OD2 1 1
11 9147 1 1 7 LEU C C 2.993 11.844 -4.087 1.00 . A A . 546 LEU C 1 1
11 9148 1 1 7 LEU CA C 2.464 12.744 -2.975 1.00 . A A . 546 LEU CA 1 1
11 9149 1 1 7 LEU CB C 0.987 12.442 -2.720 1.00 . A A . 546 LEU CB 1 1
11 9150 1 1 7 LEU CD1 C 1.081 11.706 -0.325 1.00 . A A . 546 LEU CD1 1 1
11 9151 1 1 7 LEU CD2 C 0.811 14.130 -0.875 1.00 . A A . 546 LEU CD2 1 1
11 9152 1 1 7 LEU CG C 0.482 12.707 -1.301 1.00 . A A . 546 LEU CG 1 1
11 9153 1 1 7 LEU H H 1.872 14.755 -3.258 1.00 . A A . 546 LEU H 1 1
11 9154 1 1 7 LEU HA H 3.024 12.548 -2.073 1.00 . A A . 546 LEU HA 1 1
11 9155 1 1 7 LEU HB2 H 0.399 13.056 -3.402 1.00 . A A . 546 LEU HB2 1 1
11 9156 1 1 7 LEU HB3 H 0.819 11.397 -2.941 1.00 . A A . 546 LEU HB3 1 1
11 9157 1 1 7 LEU HD11 H 0.699 11.895 0.666 1.00 . A A . 546 LEU HD11 1 1
11 9158 1 1 7 LEU HD12 H 2.156 11.805 -0.322 1.00 . A A . 546 LEU HD12 1 1
11 9159 1 1 7 LEU HD13 H 0.814 10.703 -0.629 1.00 . A A . 546 LEU HD13 1 1
11 9160 1 1 7 LEU HD21 H 1.852 14.190 -0.591 1.00 . A A . 546 LEU HD21 1 1
11 9161 1 1 7 LEU HD22 H 0.192 14.407 -0.035 1.00 . A A . 546 LEU HD22 1 1
11 9162 1 1 7 LEU HD23 H 0.623 14.805 -1.698 1.00 . A A . 546 LEU HD23 1 1
11 9163 1 1 7 LEU HG H -0.593 12.591 -1.280 1.00 . A A . 546 LEU HG 1 1
11 9164 1 1 7 LEU N N 2.641 14.151 -3.315 1.00 . A A . 546 LEU N 1 1
11 9165 1 1 7 LEU O O 3.457 10.733 -3.832 1.00 . A A . 546 LEU O 1 1
11 9166 1 1 8 ALA C C 4.845 11.130 -6.275 1.00 . A A . 547 ALA C 1 1
11 9167 1 1 8 ALA CA C 3.400 11.575 -6.471 1.00 . A A . 547 ALA CA 1 1
11 9168 1 1 8 ALA CB C 3.269 12.404 -7.741 1.00 . A A . 547 ALA CB 1 1
11 9169 1 1 8 ALA H H 2.544 13.225 -5.460 1.00 . A A . 547 ALA H 1 1
11 9170 1 1 8 ALA HA H 2.775 10.699 -6.576 1.00 . A A . 547 ALA HA 1 1
11 9171 1 1 8 ALA HB1 H 3.170 11.745 -8.591 1.00 . A A . 547 ALA HB1 1 1
11 9172 1 1 8 ALA HB2 H 2.395 13.034 -7.669 1.00 . A A . 547 ALA HB2 1 1
11 9173 1 1 8 ALA HB3 H 4.149 13.019 -7.861 1.00 . A A . 547 ALA HB3 1 1
11 9174 1 1 8 ALA N N 2.924 12.333 -5.321 1.00 . A A . 547 ALA N 1 1
11 9175 1 1 8 ALA O O 5.238 10.049 -6.715 1.00 . A A . 547 ALA O 1 1
11 9176 1 1 9 LYS C C 7.169 10.519 -4.354 1.00 . A A . 548 LYS C 1 1
11 9177 1 1 9 LYS CA C 7.035 11.663 -5.356 1.00 . A A . 548 LYS CA 1 1
11 9178 1 1 9 LYS CB C 7.762 12.902 -4.830 1.00 . A A . 548 LYS CB 1 1
11 9179 1 1 9 LYS CD C 9.772 12.230 -3.482 1.00 . A A . 548 LYS CD 1 1
11 9180 1 1 9 LYS CE C 11.198 12.679 -3.201 1.00 . A A . 548 LYS CE 1 1
11 9181 1 1 9 LYS CG C 9.274 12.760 -4.816 1.00 . A A . 548 LYS CG 1 1
11 9182 1 1 9 LYS H H 5.261 12.816 -5.285 1.00 . A A . 548 LYS H 1 1
11 9183 1 1 9 LYS HA H 7.485 11.361 -6.290 1.00 . A A . 548 LYS HA 1 1
11 9184 1 1 9 LYS HB2 H 7.502 13.748 -5.466 1.00 . A A . 548 LYS HB2 1 1
11 9185 1 1 9 LYS HB3 H 7.430 13.098 -3.820 1.00 . A A . 548 LYS HB3 1 1
11 9186 1 1 9 LYS HD2 H 9.122 12.599 -2.689 1.00 . A A . 548 LYS HD2 1 1
11 9187 1 1 9 LYS HD3 H 9.741 11.150 -3.500 1.00 . A A . 548 LYS HD3 1 1
11 9188 1 1 9 LYS HE2 H 11.863 12.235 -3.942 1.00 . A A . 548 LYS HE2 1 1
11 9189 1 1 9 LYS HE3 H 11.245 13.755 -3.280 1.00 . A A . 548 LYS HE3 1 1
11 9190 1 1 9 LYS HG2 H 9.572 12.070 -5.605 1.00 . A A . 548 LYS HG2 1 1
11 9191 1 1 9 LYS HG3 H 9.720 13.728 -4.997 1.00 . A A . 548 LYS HG3 1 1
11 9192 1 1 9 LYS HZ1 H 11.021 11.537 -1.461 1.00 . A A . 548 LYS HZ1 1 1
11 9193 1 1 9 LYS HZ2 H 11.634 13.092 -1.200 1.00 . A A . 548 LYS HZ2 1 1
11 9194 1 1 9 LYS HZ3 H 12.619 11.899 -1.884 1.00 . A A . 548 LYS HZ3 1 1
11 9195 1 1 9 LYS N N 5.633 11.969 -5.611 1.00 . A A . 548 LYS N 1 1
11 9196 1 1 9 LYS NZ N 11.649 12.273 -1.841 1.00 . A A . 548 LYS NZ 1 1
11 9197 1 1 9 LYS O O 8.128 9.750 -4.401 1.00 . A A . 548 LYS O 1 1
11 9198 1 1 10 GLU C C 5.945 8.000 -3.067 1.00 . A A . 549 GLU C 1 1
11 9199 1 1 10 GLU CA C 6.210 9.364 -2.438 1.00 . A A . 549 GLU CA 1 1
11 9200 1 1 10 GLU CB C 5.163 9.653 -1.361 1.00 . A A . 549 GLU CB 1 1
11 9201 1 1 10 GLU CD C 4.730 10.938 0.771 1.00 . A A . 549 GLU CD 1 1
11 9202 1 1 10 GLU CG C 5.752 10.198 -0.071 1.00 . A A . 549 GLU CG 1 1
11 9203 1 1 10 GLU H H 5.461 11.058 -3.463 1.00 . A A . 549 GLU H 1 1
11 9204 1 1 10 GLU HA H 7.188 9.353 -1.982 1.00 . A A . 549 GLU HA 1 1
11 9205 1 1 10 GLU HB2 H 4.459 10.386 -1.754 1.00 . A A . 549 GLU HB2 1 1
11 9206 1 1 10 GLU HB3 H 4.637 8.738 -1.133 1.00 . A A . 549 GLU HB3 1 1
11 9207 1 1 10 GLU HE2 H 3.904 12.563 1.136 1.00 . A A . 549 GLU HE2 1 1
11 9208 1 1 10 GLU HG2 H 6.150 9.367 0.511 1.00 . A A . 549 GLU HG2 1 1
11 9209 1 1 10 GLU HG3 H 6.556 10.878 -0.315 1.00 . A A . 549 GLU HG3 1 1
11 9210 1 1 10 GLU N N 6.200 10.415 -3.450 1.00 . A A . 549 GLU N 1 1
11 9211 1 1 10 GLU O O 6.779 7.098 -2.993 1.00 . A A . 549 GLU O 1 1
11 9212 1 1 10 GLU OE1 O 4.095 10.296 1.633 1.00 . A A . 549 GLU OE1 1 1
11 9213 1 1 10 GLU OE2 O 4.565 12.159 0.568 1.00 . A A . 549 GLU OE2 1 1
11 9214 1 1 11 ARG C C 5.496 6.128 -5.278 1.00 . A A . 550 ARG C 1 1
11 9215 1 1 11 ARG CA C 4.401 6.603 -4.327 1.00 . A A . 550 ARG CA 1 1
11 9216 1 1 11 ARG CB C 3.086 6.770 -5.090 1.00 . A A . 550 ARG CB 1 1
11 9217 1 1 11 ARG CD C 1.121 5.488 -5.991 1.00 . A A . 550 ARG CD 1 1
11 9218 1 1 11 ARG CG C 2.630 5.507 -5.803 1.00 . A A . 550 ARG CG 1 1
11 9219 1 1 11 ARG CZ C -0.644 7.084 -6.609 1.00 . A A . 550 ARG CZ 1 1
11 9220 1 1 11 ARG H H 4.154 8.613 -3.713 1.00 . A A . 550 ARG H 1 1
11 9221 1 1 11 ARG HA H 4.266 5.862 -3.553 1.00 . A A . 550 ARG HA 1 1
11 9222 1 1 11 ARG HB2 H 2.313 7.063 -4.380 1.00 . A A . 550 ARG HB2 1 1
11 9223 1 1 11 ARG HB3 H 3.208 7.549 -5.827 1.00 . A A . 550 ARG HB3 1 1
11 9224 1 1 11 ARG HD2 H 0.854 4.640 -6.620 1.00 . A A . 550 ARG HD2 1 1
11 9225 1 1 11 ARG HD3 H 0.652 5.375 -5.025 1.00 . A A . 550 ARG HD3 1 1
11 9226 1 1 11 ARG HE H 1.287 7.287 -7.065 1.00 . A A . 550 ARG HE 1 1
11 9227 1 1 11 ARG HG2 H 3.110 5.459 -6.780 1.00 . A A . 550 ARG HG2 1 1
11 9228 1 1 11 ARG HG3 H 2.921 4.649 -5.216 1.00 . A A . 550 ARG HG3 1 1
11 9229 1 1 11 ARG HH11 H -1.279 5.477 -5.563 1.00 . A A . 550 ARG HH11 1 1
11 9230 1 1 11 ARG HH12 H -2.513 6.610 -6.004 1.00 . A A . 550 ARG HH12 1 1
11 9231 1 1 11 ARG HH21 H -0.328 8.787 -7.652 1.00 . A A . 550 ARG HH21 1 1
11 9232 1 1 11 ARG HH22 H -1.971 8.492 -7.193 1.00 . A A . 550 ARG HH22 1 1
11 9233 1 1 11 ARG N N 4.778 7.857 -3.686 1.00 . A A . 550 ARG N 1 1
11 9234 1 1 11 ARG NE N 0.632 6.714 -6.617 1.00 . A A . 550 ARG NE 1 1
11 9235 1 1 11 ARG NH1 N -1.554 6.328 -6.010 1.00 . A A . 550 ARG NH1 1 1
11 9236 1 1 11 ARG NH2 N -1.012 8.214 -7.200 1.00 . A A . 550 ARG NH2 1 1
11 9237 1 1 11 ARG O O 5.756 4.931 -5.392 1.00 . A A . 550 ARG O 1 1
11 9238 1 1 12 ALA C C 8.253 5.861 -6.249 1.00 . A A . 551 ALA C 1 1
11 9239 1 1 12 ALA CA C 7.201 6.753 -6.898 1.00 . A A . 551 ALA CA 1 1
11 9240 1 1 12 ALA CB C 7.841 8.029 -7.426 1.00 . A A . 551 ALA CB 1 1
11 9241 1 1 12 ALA H H 5.881 8.012 -5.824 1.00 . A A . 551 ALA H 1 1
11 9242 1 1 12 ALA HA H 6.762 6.228 -7.734 1.00 . A A . 551 ALA HA 1 1
11 9243 1 1 12 ALA HB1 H 7.127 8.563 -8.037 1.00 . A A . 551 ALA HB1 1 1
11 9244 1 1 12 ALA HB2 H 8.141 8.651 -6.595 1.00 . A A . 551 ALA HB2 1 1
11 9245 1 1 12 ALA HB3 H 8.707 7.778 -8.020 1.00 . A A . 551 ALA HB3 1 1
11 9246 1 1 12 ALA N N 6.133 7.075 -5.959 1.00 . A A . 551 ALA N 1 1
11 9247 1 1 12 ALA O O 8.506 4.748 -6.710 1.00 . A A . 551 ALA O 1 1
11 9248 1 1 13 GLY C C 9.295 4.466 -3.650 1.00 . A A . 552 GLY C 1 1
11 9249 1 1 13 GLY CA C 9.881 5.588 -4.483 1.00 . A A . 552 GLY CA 1 1
11 9250 1 1 13 GLY H H 8.621 7.249 -4.855 1.00 . A A . 552 GLY H 1 1
11 9251 1 1 13 GLY HA2 H 10.558 5.167 -5.211 1.00 . A A . 552 GLY HA2 1 1
11 9252 1 1 13 GLY HA3 H 10.435 6.252 -3.834 1.00 . A A . 552 GLY HA3 1 1
11 9253 1 1 13 GLY N N 8.863 6.355 -5.177 1.00 . A A . 552 GLY N 1 1
11 9254 1 1 13 GLY O O 9.783 3.337 -3.687 1.00 . A A . 552 GLY O 1 1
11 9255 1 1 14 VAL C C 7.232 2.537 -2.843 1.00 . A A . 553 VAL C 1 1
11 9256 1 1 14 VAL CA C 7.593 3.787 -2.048 1.00 . A A . 553 VAL CA 1 1
11 9257 1 1 14 VAL CB C 6.317 4.356 -1.400 1.00 . A A . 553 VAL CB 1 1
11 9258 1 1 14 VAL CG1 C 5.612 3.288 -0.580 1.00 . A A . 553 VAL CG1 1 1
11 9259 1 1 14 VAL CG2 C 6.652 5.566 -0.539 1.00 . A A . 553 VAL CG2 1 1
11 9260 1 1 14 VAL H H 7.904 5.696 -2.908 1.00 . A A . 553 VAL H 1 1
11 9261 1 1 14 VAL HA H 8.282 3.515 -1.260 1.00 . A A . 553 VAL HA 1 1
11 9262 1 1 14 VAL HB H 5.649 4.675 -2.187 1.00 . A A . 553 VAL HB 1 1
11 9263 1 1 14 VAL HG11 H 5.097 3.750 0.249 1.00 . A A . 553 VAL HG11 1 1
11 9264 1 1 14 VAL HG12 H 4.899 2.767 -1.203 1.00 . A A . 553 VAL HG12 1 1
11 9265 1 1 14 VAL HG13 H 6.341 2.584 -0.202 1.00 . A A . 553 VAL HG13 1 1
11 9266 1 1 14 VAL HG21 H 5.927 6.347 -0.717 1.00 . A A . 553 VAL HG21 1 1
11 9267 1 1 14 VAL HG22 H 6.629 5.283 0.503 1.00 . A A . 553 VAL HG22 1 1
11 9268 1 1 14 VAL HG23 H 7.639 5.927 -0.792 1.00 . A A . 553 VAL HG23 1 1
11 9269 1 1 14 VAL N N 8.247 4.778 -2.895 1.00 . A A . 553 VAL N 1 1
11 9270 1 1 14 VAL O O 7.642 1.428 -2.497 1.00 . A A . 553 VAL O 1 1
11 9271 1 1 15 TYR C C 7.244 0.771 -5.183 1.00 . A A . 554 TYR C 1 1
11 9272 1 1 15 TYR CA C 6.044 1.611 -4.753 1.00 . A A . 554 TYR CA 1 1
11 9273 1 1 15 TYR CB C 5.303 2.129 -5.987 1.00 . A A . 554 TYR CB 1 1
11 9274 1 1 15 TYR CD1 C 3.712 0.328 -6.764 1.00 . A A . 554 TYR CD1 1 1
11 9275 1 1 15 TYR CD2 C 5.683 0.718 -8.046 1.00 . A A . 554 TYR CD2 1 1
11 9276 1 1 15 TYR CE1 C 3.333 -0.670 -7.640 1.00 . A A . 554 TYR CE1 1 1
11 9277 1 1 15 TYR CE2 C 5.312 -0.279 -8.928 1.00 . A A . 554 TYR CE2 1 1
11 9278 1 1 15 TYR CG C 4.892 1.038 -6.949 1.00 . A A . 554 TYR CG 1 1
11 9279 1 1 15 TYR CZ C 4.136 -0.970 -8.721 1.00 . A A . 554 TYR CZ 1 1
11 9280 1 1 15 TYR H H 6.168 3.630 -4.134 1.00 . A A . 554 TYR H 1 1
11 9281 1 1 15 TYR HA H 5.374 0.990 -4.176 1.00 . A A . 554 TYR HA 1 1
11 9282 1 1 15 TYR HB2 H 4.410 2.660 -5.658 1.00 . A A . 554 TYR HB2 1 1
11 9283 1 1 15 TYR HB3 H 5.941 2.818 -6.519 1.00 . A A . 554 TYR HB3 1 1
11 9284 1 1 15 TYR HD1 H 3.085 0.566 -5.916 1.00 . A A . 554 TYR HD1 1 1
11 9285 1 1 15 TYR HD2 H 6.604 1.261 -8.206 1.00 . A A . 554 TYR HD2 1 1
11 9286 1 1 15 TYR HE1 H 2.412 -1.211 -7.479 1.00 . A A . 554 TYR HE1 1 1
11 9287 1 1 15 TYR HE2 H 5.940 -0.513 -9.775 1.00 . A A . 554 TYR HE2 1 1
11 9288 1 1 15 TYR HH H 4.503 -2.183 -10.166 1.00 . A A . 554 TYR HH 1 1
11 9289 1 1 15 TYR N N 6.464 2.724 -3.909 1.00 . A A . 554 TYR N 1 1
11 9290 1 1 15 TYR O O 7.184 -0.459 -5.198 1.00 . A A . 554 TYR O 1 1
11 9291 1 1 15 TYR OH O 3.762 -1.962 -9.597 1.00 . A A . 554 TYR OH 1 1
11 9292 1 1 16 THR C C 9.969 -0.301 -4.956 1.00 . A A . 555 THR C 1 1
11 9293 1 1 16 THR CA C 9.550 0.765 -5.962 1.00 . A A . 555 THR CA 1 1
11 9294 1 1 16 THR CB C 10.712 1.757 -6.156 1.00 . A A . 555 THR CB 1 1
11 9295 1 1 16 THR CG2 C 11.896 1.079 -6.826 1.00 . A A . 555 THR CG2 1 1
11 9296 1 1 16 THR H H 8.322 2.425 -5.499 1.00 . A A . 555 THR H 1 1
11 9297 1 1 16 THR HA H 9.348 0.289 -6.911 1.00 . A A . 555 THR HA 1 1
11 9298 1 1 16 THR HB H 11.024 2.116 -5.185 1.00 . A A . 555 THR HB 1 1
11 9299 1 1 16 THR HG1 H 10.268 2.615 -7.874 1.00 . A A . 555 THR HG1 1 1
11 9300 1 1 16 THR HG21 H 12.600 0.755 -6.073 1.00 . A A . 555 THR HG21 1 1
11 9301 1 1 16 THR HG22 H 12.380 1.776 -7.495 1.00 . A A . 555 THR HG22 1 1
11 9302 1 1 16 THR HG23 H 11.552 0.223 -7.388 1.00 . A A . 555 THR HG23 1 1
11 9303 1 1 16 THR N N 8.335 1.445 -5.531 1.00 . A A . 555 THR N 1 1
11 9304 1 1 16 THR O O 10.349 -1.410 -5.332 1.00 . A A . 555 THR O 1 1
11 9305 1 1 16 THR OG1 O 10.280 2.868 -6.948 1.00 . A A . 555 THR OG1 1 1
11 9306 1 1 17 LYS C C 9.164 -1.916 -2.379 1.00 . A A . 556 LYS C 1 1
11 9307 1 1 17 LYS CA C 10.266 -0.887 -2.612 1.00 . A A . 556 LYS CA 1 1
11 9308 1 1 17 LYS CB C 10.547 -0.123 -1.314 1.00 . A A . 556 LYS CB 1 1
11 9309 1 1 17 LYS CD C 12.388 1.509 -1.819 1.00 . A A . 556 LYS CD 1 1
11 9310 1 1 17 LYS CE C 13.822 1.915 -1.515 1.00 . A A . 556 LYS CE 1 1
11 9311 1 1 17 LYS CG C 12.014 0.217 -1.114 1.00 . A A . 556 LYS CG 1 1
11 9312 1 1 17 LYS H H 9.586 0.941 -3.436 1.00 . A A . 556 LYS H 1 1
11 9313 1 1 17 LYS HA H 11.164 -1.401 -2.918 1.00 . A A . 556 LYS HA 1 1
11 9314 1 1 17 LYS HB2 H 9.978 0.806 -1.333 1.00 . A A . 556 LYS HB2 1 1
11 9315 1 1 17 LYS HB3 H 10.221 -0.725 -0.479 1.00 . A A . 556 LYS HB3 1 1
11 9316 1 1 17 LYS HD2 H 12.280 1.370 -2.894 1.00 . A A . 556 LYS HD2 1 1
11 9317 1 1 17 LYS HD3 H 11.723 2.295 -1.489 1.00 . A A . 556 LYS HD3 1 1
11 9318 1 1 17 LYS HE2 H 14.412 1.018 -1.324 1.00 . A A . 556 LYS HE2 1 1
11 9319 1 1 17 LYS HE3 H 14.225 2.432 -2.373 1.00 . A A . 556 LYS HE3 1 1
11 9320 1 1 17 LYS HG2 H 12.210 0.326 -0.047 1.00 . A A . 556 LYS HG2 1 1
11 9321 1 1 17 LYS HG3 H 12.617 -0.587 -1.512 1.00 . A A . 556 LYS HG3 1 1
11 9322 1 1 17 LYS HZ1 H 14.102 2.252 0.527 1.00 . A A . 556 LYS HZ1 1 1
11 9323 1 1 17 LYS HZ2 H 13.005 3.316 -0.198 1.00 . A A . 556 LYS HZ2 1 1
11 9324 1 1 17 LYS HZ3 H 14.666 3.506 -0.457 1.00 . A A . 556 LYS HZ3 1 1
11 9325 1 1 17 LYS N N 9.896 0.042 -3.674 1.00 . A A . 556 LYS N 1 1
11 9326 1 1 17 LYS NZ N 13.905 2.810 -0.328 1.00 . A A . 556 LYS NZ 1 1
11 9327 1 1 17 LYS O O 9.436 -3.058 -2.010 1.00 . A A . 556 LYS O 1 1
11 9328 1 1 18 LEU C C 6.922 -3.649 -3.265 1.00 . A A . 557 LEU C 1 1
11 9329 1 1 18 LEU CA C 6.777 -2.390 -2.417 1.00 . A A . 557 LEU CA 1 1
11 9330 1 1 18 LEU CB C 5.480 -1.665 -2.780 1.00 . A A . 557 LEU CB 1 1
11 9331 1 1 18 LEU CD1 C 4.376 -2.067 -0.566 1.00 . A A . 557 LEU CD1 1 1
11 9332 1 1 18 LEU CD2 C 5.538 0.105 -1.005 1.00 . A A . 557 LEU CD2 1 1
11 9333 1 1 18 LEU CG C 4.721 -1.023 -1.618 1.00 . A A . 557 LEU CG 1 1
11 9334 1 1 18 LEU H H 7.767 -0.581 -2.893 1.00 . A A . 557 LEU H 1 1
11 9335 1 1 18 LEU HA H 6.742 -2.673 -1.375 1.00 . A A . 557 LEU HA 1 1
11 9336 1 1 18 LEU HB2 H 5.727 -0.877 -3.491 1.00 . A A . 557 LEU HB2 1 1
11 9337 1 1 18 LEU HB3 H 4.822 -2.381 -3.252 1.00 . A A . 557 LEU HB3 1 1
11 9338 1 1 18 LEU HD11 H 4.741 -3.032 -0.883 1.00 . A A . 557 LEU HD11 1 1
11 9339 1 1 18 LEU HD12 H 3.304 -2.111 -0.441 1.00 . A A . 557 LEU HD12 1 1
11 9340 1 1 18 LEU HD13 H 4.836 -1.796 0.373 1.00 . A A . 557 LEU HD13 1 1
11 9341 1 1 18 LEU HD21 H 5.557 0.944 -1.683 1.00 . A A . 557 LEU HD21 1 1
11 9342 1 1 18 LEU HD22 H 6.546 -0.239 -0.825 1.00 . A A . 557 LEU HD22 1 1
11 9343 1 1 18 LEU HD23 H 5.088 0.407 -0.069 1.00 . A A . 557 LEU HD23 1 1
11 9344 1 1 18 LEU HG H 3.795 -0.605 -1.988 1.00 . A A . 557 LEU HG 1 1
11 9345 1 1 18 LEU N N 7.921 -1.503 -2.600 1.00 . A A . 557 LEU N 1 1
11 9346 1 1 18 LEU O O 6.445 -4.721 -2.889 1.00 . A A . 557 LEU O 1 1
11 9347 1 1 19 CYS C C 8.706 -5.687 -4.667 1.00 . A A . 558 CYS C 1 1
11 9348 1 1 19 CYS CA C 7.799 -4.642 -5.307 1.00 . A A . 558 CYS CA 1 1
11 9349 1 1 19 CYS CB C 8.406 -4.161 -6.625 1.00 . A A . 558 CYS CB 1 1
11 9350 1 1 19 CYS H H 7.945 -2.634 -4.651 1.00 . A A . 558 CYS H 1 1
11 9351 1 1 19 CYS HA H 6.837 -5.090 -5.505 1.00 . A A . 558 CYS HA 1 1
11 9352 1 1 19 CYS HB2 H 9.318 -3.611 -6.392 1.00 . A A . 558 CYS HB2 1 1
11 9353 1 1 19 CYS HB3 H 8.648 -5.019 -7.235 1.00 . A A . 558 CYS HB3 1 1
11 9354 1 1 19 CYS HG H 6.755 -2.222 -6.760 1.00 . A A . 558 CYS HG 1 1
11 9355 1 1 19 CYS N N 7.588 -3.514 -4.406 1.00 . A A . 558 CYS N 1 1
11 9356 1 1 19 CYS O O 8.749 -6.837 -5.102 1.00 . A A . 558 CYS O 1 1
11 9357 1 1 19 CYS SG S 7.318 -3.087 -7.591 1.00 . A A . 558 CYS SG 1 1
11 9358 1 1 20 GLY C C 9.812 -6.601 -1.582 1.00 . A A . 559 GLY C 1 1
11 9359 1 1 20 GLY CA C 10.329 -6.191 -2.947 1.00 . A A . 559 GLY CA 1 1
11 9360 1 1 20 GLY H H 9.355 -4.349 -3.326 1.00 . A A . 559 GLY H 1 1
11 9361 1 1 20 GLY HA2 H 10.456 -7.075 -3.553 1.00 . A A . 559 GLY HA2 1 1
11 9362 1 1 20 GLY HA3 H 11.288 -5.710 -2.826 1.00 . A A . 559 GLY HA3 1 1
11 9363 1 1 20 GLY N N 9.431 -5.278 -3.630 1.00 . A A . 559 GLY N 1 1
11 9364 1 1 20 GLY O O 10.455 -7.375 -0.873 1.00 . A A . 559 GLY O 1 1
11 9365 1 1 21 VAL C C 6.707 -7.105 -0.100 1.00 . A A . 560 VAL C 1 1
11 9366 1 1 21 VAL CA C 8.044 -6.395 0.078 1.00 . A A . 560 VAL CA 1 1
11 9367 1 1 21 VAL CB C 7.830 -5.125 0.923 1.00 . A A . 560 VAL CB 1 1
11 9368 1 1 21 VAL CG1 C 7.403 -5.491 2.337 1.00 . A A . 560 VAL CG1 1 1
11 9369 1 1 21 VAL CG2 C 9.093 -4.278 0.941 1.00 . A A . 560 VAL CG2 1 1
11 9370 1 1 21 VAL H H 8.181 -5.469 -1.820 1.00 . A A . 560 VAL H 1 1
11 9371 1 1 21 VAL HA H 8.719 -7.048 0.612 1.00 . A A . 560 VAL HA 1 1
11 9372 1 1 21 VAL HB H 7.038 -4.546 0.471 1.00 . A A . 560 VAL HB 1 1
11 9373 1 1 21 VAL HG11 H 7.274 -4.589 2.919 1.00 . A A . 560 VAL HG11 1 1
11 9374 1 1 21 VAL HG12 H 6.470 -6.034 2.304 1.00 . A A . 560 VAL HG12 1 1
11 9375 1 1 21 VAL HG13 H 8.163 -6.108 2.794 1.00 . A A . 560 VAL HG13 1 1
11 9376 1 1 21 VAL HG21 H 9.919 -4.855 0.553 1.00 . A A . 560 VAL HG21 1 1
11 9377 1 1 21 VAL HG22 H 8.946 -3.402 0.328 1.00 . A A . 560 VAL HG22 1 1
11 9378 1 1 21 VAL HG23 H 9.309 -3.975 1.955 1.00 . A A . 560 VAL HG23 1 1
11 9379 1 1 21 VAL N N 8.647 -6.079 -1.211 1.00 . A A . 560 VAL N 1 1
11 9380 1 1 21 VAL O O 6.272 -7.861 0.770 1.00 . A A . 560 VAL O 1 1
11 9381 1 1 22 PHE C C 4.503 -7.492 -3.028 1.00 . A A . 561 PHE C 1 1
11 9382 1 1 22 PHE CA C 4.769 -7.475 -1.526 1.00 . A A . 561 PHE CA 1 1
11 9383 1 1 22 PHE CB C 3.646 -6.724 -0.806 1.00 . A A . 561 PHE CB 1 1
11 9384 1 1 22 PHE CD1 C 2.876 -8.304 0.985 1.00 . A A . 561 PHE CD1 1 1
11 9385 1 1 22 PHE CD2 C 3.970 -6.290 1.644 1.00 . A A . 561 PHE CD2 1 1
11 9386 1 1 22 PHE CE1 C 2.734 -8.664 2.313 1.00 . A A . 561 PHE CE1 1 1
11 9387 1 1 22 PHE CE2 C 3.831 -6.646 2.973 1.00 . A A . 561 PHE CE2 1 1
11 9388 1 1 22 PHE CG C 3.494 -7.114 0.636 1.00 . A A . 561 PHE CG 1 1
11 9389 1 1 22 PHE CZ C 3.214 -7.835 3.307 1.00 . A A . 561 PHE CZ 1 1
11 9390 1 1 22 PHE H H 6.456 -6.247 -1.888 1.00 . A A . 561 PHE H 1 1
11 9391 1 1 22 PHE HA H 4.800 -8.491 -1.166 1.00 . A A . 561 PHE HA 1 1
11 9392 1 1 22 PHE HB2 H 3.851 -5.655 -0.860 1.00 . A A . 561 PHE HB2 1 1
11 9393 1 1 22 PHE HB3 H 2.711 -6.927 -1.306 1.00 . A A . 561 PHE HB3 1 1
11 9394 1 1 22 PHE HD1 H 2.502 -8.954 0.209 1.00 . A A . 561 PHE HD1 1 1
11 9395 1 1 22 PHE HD2 H 4.454 -5.359 1.383 1.00 . A A . 561 PHE HD2 1 1
11 9396 1 1 22 PHE HE1 H 2.251 -9.594 2.571 1.00 . A A . 561 PHE HE1 1 1
11 9397 1 1 22 PHE HE2 H 4.207 -5.994 3.748 1.00 . A A . 561 PHE HE2 1 1
11 9398 1 1 22 PHE HZ H 3.104 -8.113 4.344 1.00 . A A . 561 PHE HZ 1 1
11 9399 1 1 22 PHE N N 6.058 -6.859 -1.233 1.00 . A A . 561 PHE N 1 1
11 9400 1 1 22 PHE O O 5.098 -6.737 -3.798 1.00 . A A . 561 PHE O 1 1
11 9401 1 1 23 PRO C C 2.445 -7.305 -5.386 1.00 . A A . 562 PRO C 1 1
11 9402 1 1 23 PRO CA C 3.222 -8.510 -4.869 1.00 . A A . 562 PRO CA 1 1
11 9403 1 1 23 PRO CB C 2.340 -9.763 -4.888 1.00 . A A . 562 PRO CB 1 1
11 9404 1 1 23 PRO CD C 2.840 -9.304 -2.595 1.00 . A A . 562 PRO CD 1 1
11 9405 1 1 23 PRO CG C 1.779 -9.850 -3.511 1.00 . A A . 562 PRO CG 1 1
11 9406 1 1 23 PRO HA H 4.091 -8.671 -5.491 1.00 . A A . 562 PRO HA 1 1
11 9407 1 1 23 PRO HB2 H 1.546 -9.677 -5.630 1.00 . A A . 562 PRO HB2 1 1
11 9408 1 1 23 PRO HB3 H 2.942 -10.627 -5.124 1.00 . A A . 562 PRO HB3 1 1
11 9409 1 1 23 PRO HD2 H 2.395 -8.790 -1.743 1.00 . A A . 562 PRO HD2 1 1
11 9410 1 1 23 PRO HD3 H 3.479 -10.099 -2.242 1.00 . A A . 562 PRO HD3 1 1
11 9411 1 1 23 PRO HG2 H 0.894 -9.217 -3.447 1.00 . A A . 562 PRO HG2 1 1
11 9412 1 1 23 PRO HG3 H 1.567 -10.881 -3.265 1.00 . A A . 562 PRO HG3 1 1
11 9413 1 1 23 PRO N N 3.587 -8.374 -3.457 1.00 . A A . 562 PRO N 1 1
11 9414 1 1 23 PRO O O 2.006 -6.444 -4.623 1.00 . A A . 562 PRO O 1 1
11 9415 1 1 24 PRO C C 0.047 -6.183 -7.067 1.00 . A A . 563 PRO C 1 1
11 9416 1 1 24 PRO CA C 1.542 -6.143 -7.363 1.00 . A A . 563 PRO CA 1 1
11 9417 1 1 24 PRO CB C 1.799 -6.380 -8.854 1.00 . A A . 563 PRO CB 1 1
11 9418 1 1 24 PRO CD C 2.763 -8.230 -7.685 1.00 . A A . 563 PRO CD 1 1
11 9419 1 1 24 PRO CG C 2.072 -7.841 -8.963 1.00 . A A . 563 PRO CG 1 1
11 9420 1 1 24 PRO HA H 1.939 -5.180 -7.077 1.00 . A A . 563 PRO HA 1 1
11 9421 1 1 24 PRO HB2 H 0.934 -6.097 -9.454 1.00 . A A . 563 PRO HB2 1 1
11 9422 1 1 24 PRO HB3 H 2.648 -5.795 -9.174 1.00 . A A . 563 PRO HB3 1 1
11 9423 1 1 24 PRO HD2 H 2.498 -9.246 -7.391 1.00 . A A . 563 PRO HD2 1 1
11 9424 1 1 24 PRO HD3 H 3.834 -8.157 -7.798 1.00 . A A . 563 PRO HD3 1 1
11 9425 1 1 24 PRO HG2 H 1.125 -8.375 -9.032 1.00 . A A . 563 PRO HG2 1 1
11 9426 1 1 24 PRO HG3 H 2.715 -8.031 -9.809 1.00 . A A . 563 PRO HG3 1 1
11 9427 1 1 24 PRO N N 2.267 -7.240 -6.714 1.00 . A A . 563 PRO N 1 1
11 9428 1 1 24 PRO O O -0.560 -5.161 -6.743 1.00 . A A . 563 PRO O 1 1
11 9429 1 1 25 HIS C C -2.336 -7.029 -5.537 1.00 . A A . 564 HIS C 1 1
11 9430 1 1 25 HIS CA C -1.969 -7.542 -6.926 1.00 . A A . 564 HIS CA 1 1
11 9431 1 1 25 HIS CB C -2.357 -9.015 -7.058 1.00 . A A . 564 HIS CB 1 1
11 9432 1 1 25 HIS CD2 C -3.058 -10.053 -4.787 1.00 . A A . 564 HIS CD2 1 1
11 9433 1 1 25 HIS CE1 C -1.159 -11.022 -4.277 1.00 . A A . 564 HIS CE1 1 1
11 9434 1 1 25 HIS CG C -2.188 -9.795 -5.791 1.00 . A A . 564 HIS CG 1 1
11 9435 1 1 25 HIS H H -0.007 -8.146 -7.444 1.00 . A A . 564 HIS H 1 1
11 9436 1 1 25 HIS HA H -2.509 -6.968 -7.662 1.00 . A A . 564 HIS HA 1 1
11 9437 1 1 25 HIS HB2 H -3.401 -9.072 -7.366 1.00 . A A . 564 HIS HB2 1 1
11 9438 1 1 25 HIS HB3 H -1.742 -9.476 -7.817 1.00 . A A . 564 HIS HB3 1 1
11 9439 1 1 25 HIS HD1 H -0.180 -10.412 -5.967 1.00 . A A . 564 HIS HD1 1 1
11 9440 1 1 25 HIS HD2 H -4.085 -9.720 -4.726 1.00 . A A . 564 HIS HD2 1 1
11 9441 1 1 25 HIS HE1 H -0.402 -11.589 -3.756 1.00 . A A . 564 HIS HE1 1 1
11 9442 1 1 25 HIS HE2 H -2.788 -11.168 -2.997 1.00 . A A . 564 HIS HE2 1 1
11 9443 1 1 25 HIS N N -0.543 -7.369 -7.182 1.00 . A A . 564 HIS N 1 1
11 9444 1 1 25 HIS ND1 N -1.007 -10.415 -5.440 1.00 . A A . 564 HIS ND1 1 1
11 9445 1 1 25 HIS NE2 N -2.395 -10.818 -3.859 1.00 . A A . 564 HIS NE2 1 1
11 9446 1 1 25 HIS O O -3.481 -6.649 -5.287 1.00 . A A . 564 HIS O 1 1
11 9447 1 1 26 LEU C C -1.460 -5.038 -3.187 1.00 . A A . 565 LEU C 1 1
11 9448 1 1 26 LEU CA C -1.581 -6.557 -3.271 1.00 . A A . 565 LEU CA 1 1
11 9449 1 1 26 LEU CB C -0.581 -7.214 -2.318 1.00 . A A . 565 LEU CB 1 1
11 9450 1 1 26 LEU CD1 C 0.033 -9.035 -0.710 1.00 . A A . 565 LEU CD1 1 1
11 9451 1 1 26 LEU CD2 C -2.319 -8.187 -0.796 1.00 . A A . 565 LEU CD2 1 1
11 9452 1 1 26 LEU CG C -1.063 -8.477 -1.605 1.00 . A A . 565 LEU CG 1 1
11 9453 1 1 26 LEU H H -0.469 -7.337 -4.893 1.00 . A A . 565 LEU H 1 1
11 9454 1 1 26 LEU HA H -2.582 -6.843 -2.981 1.00 . A A . 565 LEU HA 1 1
11 9455 1 1 26 LEU HB2 H 0.306 -7.476 -2.895 1.00 . A A . 565 LEU HB2 1 1
11 9456 1 1 26 LEU HB3 H -0.317 -6.485 -1.564 1.00 . A A . 565 LEU HB3 1 1
11 9457 1 1 26 LEU HD11 H 0.499 -9.879 -1.196 1.00 . A A . 565 LEU HD11 1 1
11 9458 1 1 26 LEU HD12 H -0.396 -9.352 0.228 1.00 . A A . 565 LEU HD12 1 1
11 9459 1 1 26 LEU HD13 H 0.773 -8.270 -0.527 1.00 . A A . 565 LEU HD13 1 1
11 9460 1 1 26 LEU HD21 H -2.278 -7.175 -0.418 1.00 . A A . 565 LEU HD21 1 1
11 9461 1 1 26 LEU HD22 H -2.382 -8.878 0.031 1.00 . A A . 565 LEU HD22 1 1
11 9462 1 1 26 LEU HD23 H -3.188 -8.300 -1.427 1.00 . A A . 565 LEU HD23 1 1
11 9463 1 1 26 LEU HG H -1.305 -9.229 -2.343 1.00 . A A . 565 LEU HG 1 1
11 9464 1 1 26 LEU N N -1.360 -7.022 -4.636 1.00 . A A . 565 LEU N 1 1
11 9465 1 1 26 LEU O O -2.414 -4.348 -2.831 1.00 . A A . 565 LEU O 1 1
11 9466 1 1 27 VAL C C -1.091 -2.331 -4.281 1.00 . A A . 566 VAL C 1 1
11 9467 1 1 27 VAL CA C -0.034 -3.088 -3.485 1.00 . A A . 566 VAL CA 1 1
11 9468 1 1 27 VAL CB C 1.360 -2.744 -4.044 1.00 . A A . 566 VAL CB 1 1
11 9469 1 1 27 VAL CG1 C 1.591 -1.241 -4.010 1.00 . A A . 566 VAL CG1 1 1
11 9470 1 1 27 VAL CG2 C 2.441 -3.476 -3.265 1.00 . A A . 566 VAL CG2 1 1
11 9471 1 1 27 VAL H H 0.442 -5.127 -3.795 1.00 . A A . 566 VAL H 1 1
11 9472 1 1 27 VAL HA H -0.075 -2.767 -2.455 1.00 . A A . 566 VAL HA 1 1
11 9473 1 1 27 VAL HB H 1.403 -3.069 -5.073 1.00 . A A . 566 VAL HB 1 1
11 9474 1 1 27 VAL HG11 H 1.358 -0.864 -3.025 1.00 . A A . 566 VAL HG11 1 1
11 9475 1 1 27 VAL HG12 H 2.625 -1.031 -4.241 1.00 . A A . 566 VAL HG12 1 1
11 9476 1 1 27 VAL HG13 H 0.954 -0.762 -4.738 1.00 . A A . 566 VAL HG13 1 1
11 9477 1 1 27 VAL HG21 H 1.989 -4.246 -2.657 1.00 . A A . 566 VAL HG21 1 1
11 9478 1 1 27 VAL HG22 H 3.139 -3.926 -3.956 1.00 . A A . 566 VAL HG22 1 1
11 9479 1 1 27 VAL HG23 H 2.965 -2.777 -2.630 1.00 . A A . 566 VAL HG23 1 1
11 9480 1 1 27 VAL N N -0.280 -4.526 -3.520 1.00 . A A . 566 VAL N 1 1
11 9481 1 1 27 VAL O O -1.722 -1.407 -3.771 1.00 . A A . 566 VAL O 1 1
11 9482 1 1 28 GLU C C -3.624 -2.026 -5.727 1.00 . A A . 567 GLU C 1 1
11 9483 1 1 28 GLU CA C -2.257 -2.087 -6.404 1.00 . A A . 567 GLU CA 1 1
11 9484 1 1 28 GLU CB C -2.367 -2.838 -7.732 1.00 . A A . 567 GLU CB 1 1
11 9485 1 1 28 GLU CD C -1.503 -2.944 -10.103 1.00 . A A . 567 GLU CD 1 1
11 9486 1 1 28 GLU CG C -1.185 -2.611 -8.658 1.00 . A A . 567 GLU CG 1 1
11 9487 1 1 28 GLU H H -0.742 -3.473 -5.886 1.00 . A A . 567 GLU H 1 1
11 9488 1 1 28 GLU HA H -1.920 -1.080 -6.597 1.00 . A A . 567 GLU HA 1 1
11 9489 1 1 28 GLU HB2 H -2.437 -3.904 -7.518 1.00 . A A . 567 GLU HB2 1 1
11 9490 1 1 28 GLU HB3 H -3.263 -2.517 -8.240 1.00 . A A . 567 GLU HB3 1 1
11 9491 1 1 28 GLU HE2 H -1.391 -2.409 -11.880 1.00 . A A . 567 GLU HE2 1 1
11 9492 1 1 28 GLU HG2 H -0.888 -1.564 -8.597 1.00 . A A . 567 GLU HG2 1 1
11 9493 1 1 28 GLU HG3 H -0.363 -3.233 -8.334 1.00 . A A . 567 GLU HG3 1 1
11 9494 1 1 28 GLU N N -1.277 -2.730 -5.536 1.00 . A A . 567 GLU N 1 1
11 9495 1 1 28 GLU O O -4.415 -1.118 -5.983 1.00 . A A . 567 GLU O 1 1
11 9496 1 1 28 GLU OE1 O -2.098 -4.015 -10.347 1.00 . A A . 567 GLU OE1 1 1
11 9497 1 1 28 GLU OE2 O -1.158 -2.135 -10.990 1.00 . A A . 567 GLU OE2 1 1
11 9498 1 1 29 ALA C C -5.141 -2.160 -2.915 1.00 . A A . 568 ALA C 1 1
11 9499 1 1 29 ALA CA C -5.164 -3.056 -4.149 1.00 . A A . 568 ALA CA 1 1
11 9500 1 1 29 ALA CB C -5.486 -4.490 -3.757 1.00 . A A . 568 ALA CB 1 1
11 9501 1 1 29 ALA H H -3.224 -3.694 -4.701 1.00 . A A . 568 ALA H 1 1
11 9502 1 1 29 ALA HA H -5.939 -2.709 -4.818 1.00 . A A . 568 ALA HA 1 1
11 9503 1 1 29 ALA HB1 H -6.046 -4.962 -4.551 1.00 . A A . 568 ALA HB1 1 1
11 9504 1 1 29 ALA HB2 H -4.566 -5.033 -3.593 1.00 . A A . 568 ALA HB2 1 1
11 9505 1 1 29 ALA HB3 H -6.073 -4.492 -2.850 1.00 . A A . 568 ALA HB3 1 1
11 9506 1 1 29 ALA N N -3.894 -2.999 -4.863 1.00 . A A . 568 ALA N 1 1
11 9507 1 1 29 ALA O O -5.956 -1.248 -2.781 1.00 . A A . 568 ALA O 1 1
11 9508 1 1 30 VAL C C -3.983 -0.156 -1.096 1.00 . A A . 569 VAL C 1 1
11 9509 1 1 30 VAL CA C -4.071 -1.646 -0.790 1.00 . A A . 569 VAL CA 1 1
11 9510 1 1 30 VAL CB C -2.827 -2.067 0.016 1.00 . A A . 569 VAL CB 1 1
11 9511 1 1 30 VAL CG1 C -2.788 -1.346 1.355 1.00 . A A . 569 VAL CG1 1 1
11 9512 1 1 30 VAL CG2 C -2.806 -3.576 0.213 1.00 . A A . 569 VAL CG2 1 1
11 9513 1 1 30 VAL H H -3.580 -3.168 -2.176 1.00 . A A . 569 VAL H 1 1
11 9514 1 1 30 VAL HA H -4.946 -1.828 -0.182 1.00 . A A . 569 VAL HA 1 1
11 9515 1 1 30 VAL HB H -1.947 -1.786 -0.545 1.00 . A A . 569 VAL HB 1 1
11 9516 1 1 30 VAL HG11 H -3.737 -1.467 1.856 1.00 . A A . 569 VAL HG11 1 1
11 9517 1 1 30 VAL HG12 H -2.001 -1.764 1.966 1.00 . A A . 569 VAL HG12 1 1
11 9518 1 1 30 VAL HG13 H -2.599 -0.296 1.191 1.00 . A A . 569 VAL HG13 1 1
11 9519 1 1 30 VAL HG21 H -2.061 -4.013 -0.436 1.00 . A A . 569 VAL HG21 1 1
11 9520 1 1 30 VAL HG22 H -2.565 -3.800 1.241 1.00 . A A . 569 VAL HG22 1 1
11 9521 1 1 30 VAL HG23 H -3.776 -3.985 -0.028 1.00 . A A . 569 VAL HG23 1 1
11 9522 1 1 30 VAL N N -4.201 -2.428 -2.014 1.00 . A A . 569 VAL N 1 1
11 9523 1 1 30 VAL O O -4.556 0.669 -0.385 1.00 . A A . 569 VAL O 1 1
11 9524 1 1 31 MET C C -4.457 2.235 -2.791 1.00 . A A . 570 MET C 1 1
11 9525 1 1 31 MET CA C -3.102 1.575 -2.562 1.00 . A A . 570 MET CA 1 1
11 9526 1 1 31 MET CB C -2.256 1.666 -3.835 1.00 . A A . 570 MET CB 1 1
11 9527 1 1 31 MET CE C 1.711 2.770 -3.887 1.00 . A A . 570 MET CE 1 1
11 9528 1 1 31 MET CG C -0.761 1.557 -3.579 1.00 . A A . 570 MET CG 1 1
11 9529 1 1 31 MET H H -2.829 -0.520 -2.689 1.00 . A A . 570 MET H 1 1
11 9530 1 1 31 MET HA H -2.591 2.094 -1.764 1.00 . A A . 570 MET HA 1 1
11 9531 1 1 31 MET HB2 H -2.552 0.857 -4.503 1.00 . A A . 570 MET HB2 1 1
11 9532 1 1 31 MET HB3 H -2.449 2.615 -4.314 1.00 . A A . 570 MET HB3 1 1
11 9533 1 1 31 MET HE1 H 1.818 3.839 -3.760 1.00 . A A . 570 MET HE1 1 1
11 9534 1 1 31 MET HE2 H 1.649 2.297 -2.918 1.00 . A A . 570 MET HE2 1 1
11 9535 1 1 31 MET HE3 H 2.566 2.384 -4.422 1.00 . A A . 570 MET HE3 1 1
11 9536 1 1 31 MET HG2 H -0.538 1.973 -2.596 1.00 . A A . 570 MET HG2 1 1
11 9537 1 1 31 MET HG3 H -0.484 0.514 -3.589 1.00 . A A . 570 MET HG3 1 1
11 9538 1 1 31 MET N N -3.262 0.182 -2.161 1.00 . A A . 570 MET N 1 1
11 9539 1 1 31 MET O O -4.597 3.451 -2.656 1.00 . A A . 570 MET O 1 1
11 9540 1 1 31 MET SD S 0.220 2.428 -4.817 1.00 . A A . 570 MET SD 1 1
11 9541 1 1 32 ARG C C -7.472 2.346 -2.083 1.00 . A A . 571 ARG C 1 1
11 9542 1 1 32 ARG CA C -6.797 1.933 -3.387 1.00 . A A . 571 ARG CA 1 1
11 9543 1 1 32 ARG CB C -7.641 0.873 -4.098 1.00 . A A . 571 ARG CB 1 1
11 9544 1 1 32 ARG CD C -10.047 1.600 -4.064 1.00 . A A . 571 ARG CD 1 1
11 9545 1 1 32 ARG CG C -8.790 1.452 -4.908 1.00 . A A . 571 ARG CG 1 1
11 9546 1 1 32 ARG CZ C -12.486 1.574 -4.366 1.00 . A A . 571 ARG CZ 1 1
11 9547 1 1 32 ARG H H -5.279 0.466 -3.231 1.00 . A A . 571 ARG H 1 1
11 9548 1 1 32 ARG HA H -6.712 2.800 -4.025 1.00 . A A . 571 ARG HA 1 1
11 9549 1 1 32 ARG HB2 H -6.992 0.313 -4.771 1.00 . A A . 571 ARG HB2 1 1
11 9550 1 1 32 ARG HB3 H -8.052 0.203 -3.358 1.00 . A A . 571 ARG HB3 1 1
11 9551 1 1 32 ARG HD2 H -10.028 0.857 -3.267 1.00 . A A . 571 ARG HD2 1 1
11 9552 1 1 32 ARG HD3 H -10.059 2.588 -3.629 1.00 . A A . 571 ARG HD3 1 1
11 9553 1 1 32 ARG HE H -11.156 1.158 -5.794 1.00 . A A . 571 ARG HE 1 1
11 9554 1 1 32 ARG HG2 H -8.499 2.433 -5.285 1.00 . A A . 571 ARG HG2 1 1
11 9555 1 1 32 ARG HG3 H -9.000 0.795 -5.738 1.00 . A A . 571 ARG HG3 1 1
11 9556 1 1 32 ARG HH11 H -11.866 2.064 -2.508 1.00 . A A . 571 ARG HH11 1 1
11 9557 1 1 32 ARG HH12 H -13.583 2.043 -2.735 1.00 . A A . 571 ARG HH12 1 1
11 9558 1 1 32 ARG HH21 H -13.416 1.126 -6.104 1.00 . A A . 571 ARG HH21 1 1
11 9559 1 1 32 ARG HH22 H -14.464 1.509 -4.781 1.00 . A A . 571 ARG HH22 1 1
11 9560 1 1 32 ARG N N -5.453 1.426 -3.138 1.00 . A A . 571 ARG N 1 1
11 9561 1 1 32 ARG NE N -11.262 1.415 -4.854 1.00 . A A . 571 ARG NE 1 1
11 9562 1 1 32 ARG NH1 N -12.659 1.922 -3.099 1.00 . A A . 571 ARG NH1 1 1
11 9563 1 1 32 ARG NH2 N -13.543 1.388 -5.148 1.00 . A A . 571 ARG NH2 1 1
11 9564 1 1 32 ARG O O -8.420 3.133 -2.084 1.00 . A A . 571 ARG O 1 1
11 9565 1 1 33 ARG C C -6.862 3.352 0.938 1.00 . A A . 572 ARG C 1 1
11 9566 1 1 33 ARG CA C -7.536 2.120 0.340 1.00 . A A . 572 ARG CA 1 1
11 9567 1 1 33 ARG CB C -7.373 0.928 1.283 1.00 . A A . 572 ARG CB 1 1
11 9568 1 1 33 ARG CD C -7.969 -0.149 3.474 1.00 . A A . 572 ARG CD 1 1
11 9569 1 1 33 ARG CG C -8.110 1.089 2.602 1.00 . A A . 572 ARG CG 1 1
11 9570 1 1 33 ARG CZ C -8.457 -0.768 5.803 1.00 . A A . 572 ARG CZ 1 1
11 9571 1 1 33 ARG H H -6.224 1.189 -1.034 1.00 . A A . 572 ARG H 1 1
11 9572 1 1 33 ARG HA H -8.588 2.326 0.213 1.00 . A A . 572 ARG HA 1 1
11 9573 1 1 33 ARG HB2 H -7.755 0.039 0.782 1.00 . A A . 572 ARG HB2 1 1
11 9574 1 1 33 ARG HB3 H -6.324 0.794 1.496 1.00 . A A . 572 ARG HB3 1 1
11 9575 1 1 33 ARG HD2 H -8.707 -0.888 3.163 1.00 . A A . 572 ARG HD2 1 1
11 9576 1 1 33 ARG HD3 H -6.979 -0.557 3.339 1.00 . A A . 572 ARG HD3 1 1
11 9577 1 1 33 ARG HE H -8.086 1.087 5.170 1.00 . A A . 572 ARG HE 1 1
11 9578 1 1 33 ARG HG2 H -7.699 1.947 3.135 1.00 . A A . 572 ARG HG2 1 1
11 9579 1 1 33 ARG HG3 H -9.158 1.258 2.400 1.00 . A A . 572 ARG HG3 1 1
11 9580 1 1 33 ARG HH11 H -8.448 -2.310 4.498 1.00 . A A . 572 ARG HH11 1 1
11 9581 1 1 33 ARG HH12 H -8.790 -2.732 6.143 1.00 . A A . 572 ARG HH12 1 1
11 9582 1 1 33 ARG HH21 H -8.536 0.544 7.339 1.00 . A A . 572 ARG HH21 1 1
11 9583 1 1 33 ARG HH22 H -8.841 -1.108 7.758 1.00 . A A . 572 ARG HH22 1 1
11 9584 1 1 33 ARG N N -6.980 1.809 -0.972 1.00 . A A . 572 ARG N 1 1
11 9585 1 1 33 ARG NE N -8.170 0.153 4.889 1.00 . A A . 572 ARG NE 1 1
11 9586 1 1 33 ARG NH1 N -8.576 -2.041 5.452 1.00 . A A . 572 ARG NH1 1 1
11 9587 1 1 33 ARG NH2 N -8.624 -0.415 7.071 1.00 . A A . 572 ARG NH2 1 1
11 9588 1 1 33 ARG O O -7.518 4.196 1.549 1.00 . A A . 572 ARG O 1 1
11 9589 1 1 34 PHE C C -4.211 5.416 0.147 1.00 . A A . 573 PHE C 1 1
11 9590 1 1 34 PHE CA C -4.785 4.573 1.283 1.00 . A A . 573 PHE CA 1 1
11 9591 1 1 34 PHE CB C -3.655 4.075 2.186 1.00 . A A . 573 PHE CB 1 1
11 9592 1 1 34 PHE CD1 C -4.519 1.976 3.256 1.00 . A A . 573 PHE CD1 1 1
11 9593 1 1 34 PHE CD2 C -4.211 3.903 4.627 1.00 . A A . 573 PHE CD2 1 1
11 9594 1 1 34 PHE CE1 C -4.965 1.264 4.352 1.00 . A A . 573 PHE CE1 1 1
11 9595 1 1 34 PHE CE2 C -4.655 3.195 5.727 1.00 . A A . 573 PHE CE2 1 1
11 9596 1 1 34 PHE CG C -4.138 3.302 3.380 1.00 . A A . 573 PHE CG 1 1
11 9597 1 1 34 PHE CZ C -5.032 1.873 5.590 1.00 . A A . 573 PHE CZ 1 1
11 9598 1 1 34 PHE H H -5.082 2.742 0.263 1.00 . A A . 573 PHE H 1 1
11 9599 1 1 34 PHE HA H -5.456 5.186 1.865 1.00 . A A . 573 PHE HA 1 1
11 9600 1 1 34 PHE HB2 H -2.996 3.435 1.599 1.00 . A A . 573 PHE HB2 1 1
11 9601 1 1 34 PHE HB3 H -3.090 4.923 2.543 1.00 . A A . 573 PHE HB3 1 1
11 9602 1 1 34 PHE HD1 H -4.467 1.498 2.289 1.00 . A A . 573 PHE HD1 1 1
11 9603 1 1 34 PHE HD2 H -3.916 4.937 4.735 1.00 . A A . 573 PHE HD2 1 1
11 9604 1 1 34 PHE HE1 H -5.258 0.230 4.242 1.00 . A A . 573 PHE HE1 1 1
11 9605 1 1 34 PHE HE2 H -4.706 3.675 6.694 1.00 . A A . 573 PHE HE2 1 1
11 9606 1 1 34 PHE HZ H -5.380 1.319 6.448 1.00 . A A . 573 PHE HZ 1 1
11 9607 1 1 34 PHE N N -5.549 3.447 0.759 1.00 . A A . 573 PHE N 1 1
11 9608 1 1 34 PHE O O -3.010 5.402 -0.123 1.00 . A A . 573 PHE O 1 1
11 9609 1 1 35 PRO C C -3.870 8.229 -1.194 1.00 . A A . 574 PRO C 1 1
11 9610 1 1 35 PRO CA C -4.692 7.029 -1.651 1.00 . A A . 574 PRO CA 1 1
11 9611 1 1 35 PRO CB C -6.030 7.489 -2.237 1.00 . A A . 574 PRO CB 1 1
11 9612 1 1 35 PRO CD C -6.535 6.233 -0.266 1.00 . A A . 574 PRO CD 1 1
11 9613 1 1 35 PRO CG C -6.991 7.396 -1.103 1.00 . A A . 574 PRO CG 1 1
11 9614 1 1 35 PRO HA H -4.140 6.480 -2.400 1.00 . A A . 574 PRO HA 1 1
11 9615 1 1 35 PRO HB2 H -5.966 8.510 -2.614 1.00 . A A . 574 PRO HB2 1 1
11 9616 1 1 35 PRO HB3 H -6.315 6.837 -3.049 1.00 . A A . 574 PRO HB3 1 1
11 9617 1 1 35 PRO HD2 H -6.739 6.408 0.791 1.00 . A A . 574 PRO HD2 1 1
11 9618 1 1 35 PRO HD3 H -7.027 5.325 -0.583 1.00 . A A . 574 PRO HD3 1 1
11 9619 1 1 35 PRO HG2 H -6.928 8.308 -0.509 1.00 . A A . 574 PRO HG2 1 1
11 9620 1 1 35 PRO HG3 H -7.988 7.218 -1.479 1.00 . A A . 574 PRO HG3 1 1
11 9621 1 1 35 PRO N N -5.089 6.166 -0.534 1.00 . A A . 574 PRO N 1 1
11 9622 1 1 35 PRO O O -3.287 8.941 -2.012 1.00 . A A . 574 PRO O 1 1
11 9623 1 1 36 GLN C C -1.893 9.062 1.499 1.00 . A A . 575 GLN C 1 1
11 9624 1 1 36 GLN CA C -3.079 9.563 0.681 1.00 . A A . 575 GLN CA 1 1
11 9625 1 1 36 GLN CB C -3.989 10.427 1.556 1.00 . A A . 575 GLN CB 1 1
11 9626 1 1 36 GLN CD C -5.244 10.655 3.737 1.00 . A A . 575 GLN CD 1 1
11 9627 1 1 36 GLN CG C -4.327 9.791 2.895 1.00 . A A . 575 GLN CG 1 1
11 9628 1 1 36 GLN H H -4.315 7.846 0.717 1.00 . A A . 575 GLN H 1 1
11 9629 1 1 36 GLN HA H -2.709 10.162 -0.138 1.00 . A A . 575 GLN HA 1 1
11 9630 1 1 36 GLN HB2 H -3.486 11.376 1.743 1.00 . A A . 575 GLN HB2 1 1
11 9631 1 1 36 GLN HB3 H -4.911 10.609 1.026 1.00 . A A . 575 GLN HB3 1 1
11 9632 1 1 36 GLN HE21 H -6.841 9.761 2.961 1.00 . A A . 575 GLN HE21 1 1
11 9633 1 1 36 GLN HE22 H -7.163 10.996 4.127 1.00 . A A . 575 GLN HE22 1 1
11 9634 1 1 36 GLN HG2 H -4.816 8.834 2.715 1.00 . A A . 575 GLN HG2 1 1
11 9635 1 1 36 GLN HG3 H -3.410 9.623 3.441 1.00 . A A . 575 GLN HG3 1 1
11 9636 1 1 36 GLN N N -3.829 8.448 0.117 1.00 . A A . 575 GLN N 1 1
11 9637 1 1 36 GLN NE2 N -6.548 10.451 3.593 1.00 . A A . 575 GLN NE2 1 1
11 9638 1 1 36 GLN O O -0.992 9.831 1.840 1.00 . A A . 575 GLN O 1 1
11 9639 1 1 36 GLN OE1 O -4.785 11.498 4.508 1.00 . A A . 575 GLN OE1 1 1
11 9640 1 1 37 LEU C C -0.155 6.038 1.809 1.00 . A A . 576 LEU C 1 1
11 9641 1 1 37 LEU CA C -0.822 7.167 2.588 1.00 . A A . 576 LEU CA 1 1
11 9642 1 1 37 LEU CB C -1.363 6.636 3.916 1.00 . A A . 576 LEU CB 1 1
11 9643 1 1 37 LEU CD1 C -1.311 6.577 6.422 1.00 . A A . 576 LEU CD1 1 1
11 9644 1 1 37 LEU CD2 C 0.717 7.298 5.149 1.00 . A A . 576 LEU CD2 1 1
11 9645 1 1 37 LEU CG C -0.804 7.292 5.179 1.00 . A A . 576 LEU CG 1 1
11 9646 1 1 37 LEU H H -2.642 7.210 1.509 1.00 . A A . 576 LEU H 1 1
11 9647 1 1 37 LEU HA H -0.088 7.933 2.788 1.00 . A A . 576 LEU HA 1 1
11 9648 1 1 37 LEU HB2 H -2.443 6.779 3.917 1.00 . A A . 576 LEU HB2 1 1
11 9649 1 1 37 LEU HB3 H -1.140 5.579 3.965 1.00 . A A . 576 LEU HB3 1 1
11 9650 1 1 37 LEU HD11 H -1.063 5.528 6.360 1.00 . A A . 576 LEU HD11 1 1
11 9651 1 1 37 LEU HD12 H -2.383 6.690 6.489 1.00 . A A . 576 LEU HD12 1 1
11 9652 1 1 37 LEU HD13 H -0.848 7.006 7.298 1.00 . A A . 576 LEU HD13 1 1
11 9653 1 1 37 LEU HD21 H 1.066 6.540 4.463 1.00 . A A . 576 LEU HD21 1 1
11 9654 1 1 37 LEU HD22 H 1.098 7.091 6.138 1.00 . A A . 576 LEU HD22 1 1
11 9655 1 1 37 LEU HD23 H 1.068 8.266 4.824 1.00 . A A . 576 LEU HD23 1 1
11 9656 1 1 37 LEU HG H -1.143 8.318 5.224 1.00 . A A . 576 LEU HG 1 1
11 9657 1 1 37 LEU N N -1.898 7.771 1.809 1.00 . A A . 576 LEU N 1 1
11 9658 1 1 37 LEU O O -0.759 4.990 1.574 1.00 . A A . 576 LEU O 1 1
11 9659 1 1 38 LEU C C 3.215 5.017 1.293 1.00 . A A . 577 LEU C 1 1
11 9660 1 1 38 LEU CA C 1.846 5.255 0.664 1.00 . A A . 577 LEU CA 1 1
11 9661 1 1 38 LEU CB C 2.011 5.699 -0.791 1.00 . A A . 577 LEU CB 1 1
11 9662 1 1 38 LEU CD1 C 0.103 4.269 -1.566 1.00 . A A . 577 LEU CD1 1 1
11 9663 1 1 38 LEU CD2 C -0.230 6.727 -1.241 1.00 . A A . 577 LEU CD2 1 1
11 9664 1 1 38 LEU CG C 0.752 5.641 -1.657 1.00 . A A . 577 LEU CG 1 1
11 9665 1 1 38 LEU H H 1.523 7.110 1.631 1.00 . A A . 577 LEU H 1 1
11 9666 1 1 38 LEU HA H 1.285 4.333 0.689 1.00 . A A . 577 LEU HA 1 1
11 9667 1 1 38 LEU HB2 H 2.367 6.730 -0.787 1.00 . A A . 577 LEU HB2 1 1
11 9668 1 1 38 LEU HB3 H 2.756 5.061 -1.247 1.00 . A A . 577 LEU HB3 1 1
11 9669 1 1 38 LEU HD11 H 0.844 3.539 -1.276 1.00 . A A . 577 LEU HD11 1 1
11 9670 1 1 38 LEU HD12 H -0.309 4.002 -2.528 1.00 . A A . 577 LEU HD12 1 1
11 9671 1 1 38 LEU HD13 H -0.688 4.292 -0.830 1.00 . A A . 577 LEU HD13 1 1
11 9672 1 1 38 LEU HD21 H -0.945 6.316 -0.542 1.00 . A A . 577 LEU HD21 1 1
11 9673 1 1 38 LEU HD22 H -0.750 7.095 -2.113 1.00 . A A . 577 LEU HD22 1 1
11 9674 1 1 38 LEU HD23 H 0.307 7.538 -0.773 1.00 . A A . 577 LEU HD23 1 1
11 9675 1 1 38 LEU HG H 1.024 5.814 -2.690 1.00 . A A . 577 LEU HG 1 1
11 9676 1 1 38 LEU N N 1.094 6.256 1.414 1.00 . A A . 577 LEU N 1 1
11 9677 1 1 38 LEU O O 4.163 5.760 1.040 1.00 . A A . 577 LEU O 1 1
11 9678 1 1 39 ASP C C 4.912 2.168 2.562 1.00 . A A . 578 ASP C 1 1
11 9679 1 1 39 ASP CA C 4.564 3.638 2.776 1.00 . A A . 578 ASP CA 1 1
11 9680 1 1 39 ASP CB C 4.472 3.941 4.272 1.00 . A A . 578 ASP CB 1 1
11 9681 1 1 39 ASP CG C 5.074 5.286 4.629 1.00 . A A . 578 ASP CG 1 1
11 9682 1 1 39 ASP H H 2.518 3.422 2.274 1.00 . A A . 578 ASP H 1 1
11 9683 1 1 39 ASP HA H 5.343 4.246 2.342 1.00 . A A . 578 ASP HA 1 1
11 9684 1 1 39 ASP HB2 H 3.423 3.937 4.567 1.00 . A A . 578 ASP HB2 1 1
11 9685 1 1 39 ASP HB3 H 4.998 3.174 4.821 1.00 . A A . 578 ASP HB3 1 1
11 9686 1 1 39 ASP HD2 H 6.163 6.237 5.795 1.00 . A A . 578 ASP HD2 1 1
11 9687 1 1 39 ASP N N 3.310 3.976 2.113 1.00 . A A . 578 ASP N 1 1
11 9688 1 1 39 ASP O O 4.039 1.315 2.402 1.00 . A A . 578 ASP O 1 1
11 9689 1 1 39 ASP OD1 O 4.800 6.269 3.908 1.00 . A A . 578 ASP OD1 1 1
11 9690 1 1 39 ASP OD2 O 5.818 5.357 5.628 1.00 . A A . 578 ASP OD2 1 1
11 9691 1 1 40 PRO C C 6.403 -0.405 3.558 1.00 . A A . 579 PRO C 1 1
11 9692 1 1 40 PRO CA C 6.712 0.496 2.367 1.00 . A A . 579 PRO CA 1 1
11 9693 1 1 40 PRO CB C 8.223 0.683 2.214 1.00 . A A . 579 PRO CB 1 1
11 9694 1 1 40 PRO CD C 7.314 2.829 2.746 1.00 . A A . 579 PRO CD 1 1
11 9695 1 1 40 PRO CG C 8.521 1.954 2.932 1.00 . A A . 579 PRO CG 1 1
11 9696 1 1 40 PRO HA H 6.310 0.053 1.468 1.00 . A A . 579 PRO HA 1 1
11 9697 1 1 40 PRO HB2 H 8.771 -0.151 2.652 1.00 . A A . 579 PRO HB2 1 1
11 9698 1 1 40 PRO HB3 H 8.477 0.752 1.167 1.00 . A A . 579 PRO HB3 1 1
11 9699 1 1 40 PRO HD2 H 7.149 3.459 3.621 1.00 . A A . 579 PRO HD2 1 1
11 9700 1 1 40 PRO HD3 H 7.430 3.451 1.870 1.00 . A A . 579 PRO HD3 1 1
11 9701 1 1 40 PRO HG2 H 8.646 1.741 3.994 1.00 . A A . 579 PRO HG2 1 1
11 9702 1 1 40 PRO HG3 H 9.394 2.422 2.501 1.00 . A A . 579 PRO HG3 1 1
11 9703 1 1 40 PRO N N 6.218 1.863 2.560 1.00 . A A . 579 PRO N 1 1
11 9704 1 1 40 PRO O O 5.941 -1.533 3.389 1.00 . A A . 579 PRO O 1 1
11 9705 1 1 41 GLN C C 4.939 -0.601 6.364 1.00 . A A . 580 GLN C 1 1
11 9706 1 1 41 GLN CA C 6.413 -0.661 5.978 1.00 . A A . 580 GLN CA 1 1
11 9707 1 1 41 GLN CB C 7.275 -0.126 7.123 1.00 . A A . 580 GLN CB 1 1
11 9708 1 1 41 GLN CD C 9.692 0.565 7.380 1.00 . A A . 580 GLN CD 1 1
11 9709 1 1 41 GLN CG C 8.730 -0.558 7.042 1.00 . A A . 580 GLN CG 1 1
11 9710 1 1 41 GLN H H 7.031 1.005 4.828 1.00 . A A . 580 GLN H 1 1
11 9711 1 1 41 GLN HA H 6.681 -1.688 5.787 1.00 . A A . 580 GLN HA 1 1
11 9712 1 1 41 GLN HB2 H 7.237 0.963 7.102 1.00 . A A . 580 GLN HB2 1 1
11 9713 1 1 41 GLN HB3 H 6.869 -0.482 8.059 1.00 . A A . 580 GLN HB3 1 1
11 9714 1 1 41 GLN HE21 H 8.822 1.746 6.038 1.00 . A A . 580 GLN HE21 1 1
11 9715 1 1 41 GLN HE22 H 10.145 2.441 6.904 1.00 . A A . 580 GLN HE22 1 1
11 9716 1 1 41 GLN HG2 H 8.891 -1.380 7.740 1.00 . A A . 580 GLN HG2 1 1
11 9717 1 1 41 GLN HG3 H 8.935 -0.898 6.037 1.00 . A A . 580 GLN HG3 1 1
11 9718 1 1 41 GLN N N 6.663 0.100 4.759 1.00 . A A . 580 GLN N 1 1
11 9719 1 1 41 GLN NE2 N 9.538 1.699 6.705 1.00 . A A . 580 GLN NE2 1 1
11 9720 1 1 41 GLN O O 4.311 -1.630 6.610 1.00 . A A . 580 GLN O 1 1
11 9721 1 1 41 GLN OE1 O 10.562 0.415 8.237 1.00 . A A . 580 GLN OE1 1 1
11 9722 1 1 42 GLN C C 2.092 -0.117 5.958 1.00 . A A . 581 GLN C 1 1
11 9723 1 1 42 GLN CA C 2.994 0.803 6.773 1.00 . A A . 581 GLN CA 1 1
11 9724 1 1 42 GLN CB C 2.586 2.261 6.555 1.00 . A A . 581 GLN CB 1 1
11 9725 1 1 42 GLN CD C 1.734 4.380 7.637 1.00 . A A . 581 GLN CD 1 1
11 9726 1 1 42 GLN CG C 1.854 2.871 7.740 1.00 . A A . 581 GLN CG 1 1
11 9727 1 1 42 GLN H H 4.947 1.392 6.209 1.00 . A A . 581 GLN H 1 1
11 9728 1 1 42 GLN HA H 2.883 0.561 7.820 1.00 . A A . 581 GLN HA 1 1
11 9729 1 1 42 GLN HB2 H 3.487 2.846 6.369 1.00 . A A . 581 GLN HB2 1 1
11 9730 1 1 42 GLN HB3 H 1.938 2.316 5.693 1.00 . A A . 581 GLN HB3 1 1
11 9731 1 1 42 GLN HE21 H 3.685 4.537 7.292 1.00 . A A . 581 GLN HE21 1 1
11 9732 1 1 42 GLN HE22 H 2.805 6.023 7.320 1.00 . A A . 581 GLN HE22 1 1
11 9733 1 1 42 GLN HG2 H 0.853 2.442 7.793 1.00 . A A . 581 GLN HG2 1 1
11 9734 1 1 42 GLN HG3 H 2.394 2.629 8.644 1.00 . A A . 581 GLN HG3 1 1
11 9735 1 1 42 GLN N N 4.394 0.610 6.416 1.00 . A A . 581 GLN N 1 1
11 9736 1 1 42 GLN NE2 N 2.854 5.049 7.392 1.00 . A A . 581 GLN NE2 1 1
11 9737 1 1 42 GLN O O 1.249 -0.827 6.509 1.00 . A A . 581 GLN O 1 1
11 9738 1 1 42 GLN OE1 O 0.645 4.938 7.777 1.00 . A A . 581 GLN OE1 1 1
11 9739 1 1 43 LEU C C 1.501 -2.391 4.196 1.00 . A A . 582 LEU C 1 1
11 9740 1 1 43 LEU CA C 1.476 -0.933 3.748 1.00 . A A . 582 LEU CA 1 1
11 9741 1 1 43 LEU CB C 1.995 -0.820 2.314 1.00 . A A . 582 LEU CB 1 1
11 9742 1 1 43 LEU CD1 C 2.106 0.390 0.122 1.00 . A A . 582 LEU CD1 1 1
11 9743 1 1 43 LEU CD2 C -0.044 0.317 1.398 1.00 . A A . 582 LEU CD2 1 1
11 9744 1 1 43 LEU CG C 1.474 0.368 1.504 1.00 . A A . 582 LEU CG 1 1
11 9745 1 1 43 LEU H H 2.960 0.486 4.261 1.00 . A A . 582 LEU H 1 1
11 9746 1 1 43 LEU HA H 0.457 -0.576 3.785 1.00 . A A . 582 LEU HA 1 1
11 9747 1 1 43 LEU HB2 H 3.082 -0.743 2.358 1.00 . A A . 582 LEU HB2 1 1
11 9748 1 1 43 LEU HB3 H 1.719 -1.725 1.791 1.00 . A A . 582 LEU HB3 1 1
11 9749 1 1 43 LEU HD11 H 2.050 1.387 -0.285 1.00 . A A . 582 LEU HD11 1 1
11 9750 1 1 43 LEU HD12 H 1.576 -0.293 -0.527 1.00 . A A . 582 LEU HD12 1 1
11 9751 1 1 43 LEU HD13 H 3.140 0.087 0.194 1.00 . A A . 582 LEU HD13 1 1
11 9752 1 1 43 LEU HD21 H -0.419 -0.505 1.989 1.00 . A A . 582 LEU HD21 1 1
11 9753 1 1 43 LEU HD22 H -0.327 0.178 0.365 1.00 . A A . 582 LEU HD22 1 1
11 9754 1 1 43 LEU HD23 H -0.461 1.244 1.765 1.00 . A A . 582 LEU HD23 1 1
11 9755 1 1 43 LEU HG H 1.745 1.286 2.008 1.00 . A A . 582 LEU HG 1 1
11 9756 1 1 43 LEU N N 2.274 -0.100 4.642 1.00 . A A . 582 LEU N 1 1
11 9757 1 1 43 LEU O O 0.527 -3.122 4.019 1.00 . A A . 582 LEU O 1 1
11 9758 1 1 44 ALA C C 1.739 -4.498 6.333 1.00 . A A . 583 ALA C 1 1
11 9759 1 1 44 ALA CA C 2.771 -4.176 5.258 1.00 . A A . 583 ALA CA 1 1
11 9760 1 1 44 ALA CB C 4.178 -4.397 5.791 1.00 . A A . 583 ALA CB 1 1
11 9761 1 1 44 ALA H H 3.362 -2.177 4.892 1.00 . A A . 583 ALA H 1 1
11 9762 1 1 44 ALA HA H 2.621 -4.840 4.418 1.00 . A A . 583 ALA HA 1 1
11 9763 1 1 44 ALA HB1 H 4.265 -3.950 6.771 1.00 . A A . 583 ALA HB1 1 1
11 9764 1 1 44 ALA HB2 H 4.375 -5.457 5.859 1.00 . A A . 583 ALA HB2 1 1
11 9765 1 1 44 ALA HB3 H 4.893 -3.940 5.122 1.00 . A A . 583 ALA HB3 1 1
11 9766 1 1 44 ALA N N 2.621 -2.807 4.780 1.00 . A A . 583 ALA N 1 1
11 9767 1 1 44 ALA O O 1.091 -5.544 6.291 1.00 . A A . 583 ALA O 1 1
11 9768 1 1 45 ALA C C -0.785 -3.903 7.847 1.00 . A A . 584 ALA C 1 1
11 9769 1 1 45 ALA CA C 0.638 -3.782 8.381 1.00 . A A . 584 ALA CA 1 1
11 9770 1 1 45 ALA CB C 0.735 -2.635 9.376 1.00 . A A . 584 ALA CB 1 1
11 9771 1 1 45 ALA H H 2.137 -2.781 7.275 1.00 . A A . 584 ALA H 1 1
11 9772 1 1 45 ALA HA H 0.895 -4.697 8.898 1.00 . A A . 584 ALA HA 1 1
11 9773 1 1 45 ALA HB1 H -0.254 -2.372 9.719 1.00 . A A . 584 ALA HB1 1 1
11 9774 1 1 45 ALA HB2 H 1.340 -2.939 10.217 1.00 . A A . 584 ALA HB2 1 1
11 9775 1 1 45 ALA HB3 H 1.189 -1.782 8.895 1.00 . A A . 584 ALA HB3 1 1
11 9776 1 1 45 ALA N N 1.592 -3.594 7.295 1.00 . A A . 584 ALA N 1 1
11 9777 1 1 45 ALA O O -1.590 -4.675 8.367 1.00 . A A . 584 ALA O 1 1
11 9778 1 1 46 GLU C C -2.664 -4.470 5.477 1.00 . A A . 585 GLU C 1 1
11 9779 1 1 46 GLU CA C -2.416 -3.152 6.203 1.00 . A A . 585 GLU CA 1 1
11 9780 1 1 46 GLU CB C -2.575 -1.982 5.229 1.00 . A A . 585 GLU CB 1 1
11 9781 1 1 46 GLU CD C -1.784 0.392 4.891 1.00 . A A . 585 GLU CD 1 1
11 9782 1 1 46 GLU CG C -2.343 -0.624 5.867 1.00 . A A . 585 GLU CG 1 1
11 9783 1 1 46 GLU H H -0.404 -2.537 6.436 1.00 . A A . 585 GLU H 1 1
11 9784 1 1 46 GLU HA H -3.141 -3.050 6.996 1.00 . A A . 585 GLU HA 1 1
11 9785 1 1 46 GLU HB2 H -1.856 -2.109 4.419 1.00 . A A . 585 GLU HB2 1 1
11 9786 1 1 46 GLU HB3 H -3.577 -2.001 4.825 1.00 . A A . 585 GLU HB3 1 1
11 9787 1 1 46 GLU HE2 H -0.862 1.991 4.674 1.00 . A A . 585 GLU HE2 1 1
11 9788 1 1 46 GLU HG2 H -3.292 -0.252 6.254 1.00 . A A . 585 GLU HG2 1 1
11 9789 1 1 46 GLU HG3 H -1.646 -0.737 6.684 1.00 . A A . 585 GLU HG3 1 1
11 9790 1 1 46 GLU N N -1.088 -3.132 6.806 1.00 . A A . 585 GLU N 1 1
11 9791 1 1 46 GLU O O -3.686 -5.124 5.687 1.00 . A A . 585 GLU O 1 1
11 9792 1 1 46 GLU OE1 O -1.944 0.189 3.668 1.00 . A A . 585 GLU OE1 1 1
11 9793 1 1 46 GLU OE2 O -1.189 1.390 5.347 1.00 . A A . 585 GLU OE2 1 1
11 9794 1 1 47 ILE C C -2.008 -7.292 4.792 1.00 . A A . 586 ILE C 1 1
11 9795 1 1 47 ILE CA C -1.838 -6.094 3.863 1.00 . A A . 586 ILE CA 1 1
11 9796 1 1 47 ILE CB C -0.606 -6.325 2.969 1.00 . A A . 586 ILE CB 1 1
11 9797 1 1 47 ILE CD1 C 0.977 -4.992 1.487 1.00 . A A . 586 ILE CD1 1 1
11 9798 1 1 47 ILE CG1 C -0.441 -5.167 1.983 1.00 . A A . 586 ILE CG1 1 1
11 9799 1 1 47 ILE CG2 C -0.730 -7.647 2.226 1.00 . A A . 586 ILE CG2 1 1
11 9800 1 1 47 ILE H H -0.930 -4.290 4.497 1.00 . A A . 586 ILE H 1 1
11 9801 1 1 47 ILE HA H -2.709 -6.017 3.229 1.00 . A A . 586 ILE HA 1 1
11 9802 1 1 47 ILE HB H 0.266 -6.375 3.602 1.00 . A A . 586 ILE HB 1 1
11 9803 1 1 47 ILE HD11 H 1.655 -4.990 2.328 1.00 . A A . 586 ILE HD11 1 1
11 9804 1 1 47 ILE HD12 H 1.230 -5.807 0.824 1.00 . A A . 586 ILE HD12 1 1
11 9805 1 1 47 ILE HD13 H 1.061 -4.056 0.957 1.00 . A A . 586 ILE HD13 1 1
11 9806 1 1 47 ILE HG12 H -1.086 -5.353 1.125 1.00 . A A . 586 ILE HG12 1 1
11 9807 1 1 47 ILE HG13 H -0.741 -4.247 2.464 1.00 . A A . 586 ILE HG13 1 1
11 9808 1 1 47 ILE HG21 H -1.649 -7.655 1.659 1.00 . A A . 586 ILE HG21 1 1
11 9809 1 1 47 ILE HG22 H 0.108 -7.762 1.556 1.00 . A A . 586 ILE HG22 1 1
11 9810 1 1 47 ILE HG23 H -0.738 -8.459 2.937 1.00 . A A . 586 ILE HG23 1 1
11 9811 1 1 47 ILE N N -1.722 -4.854 4.621 1.00 . A A . 586 ILE N 1 1
11 9812 1 1 47 ILE O O -2.831 -8.175 4.541 1.00 . A A . 586 ILE O 1 1
11 9813 1 1 48 LEU C C -2.712 -8.568 7.375 1.00 . A A . 587 LEU C 1 1
11 9814 1 1 48 LEU CA C -1.295 -8.404 6.836 1.00 . A A . 587 LEU CA 1 1
11 9815 1 1 48 LEU CB C -0.324 -8.145 7.991 1.00 . A A . 587 LEU CB 1 1
11 9816 1 1 48 LEU CD1 C 2.028 -8.151 8.857 1.00 . A A . 587 LEU CD1 1 1
11 9817 1 1 48 LEU CD2 C 0.999 -10.274 8.024 1.00 . A A . 587 LEU CD2 1 1
11 9818 1 1 48 LEU CG C 1.067 -8.764 7.849 1.00 . A A . 587 LEU CG 1 1
11 9819 1 1 48 LEU H H -0.593 -6.584 6.014 1.00 . A A . 587 LEU H 1 1
11 9820 1 1 48 LEU HA H -1.006 -9.314 6.332 1.00 . A A . 587 LEU HA 1 1
11 9821 1 1 48 LEU HB2 H -0.200 -7.066 8.087 1.00 . A A . 587 LEU HB2 1 1
11 9822 1 1 48 LEU HB3 H -0.772 -8.537 8.893 1.00 . A A . 587 LEU HB3 1 1
11 9823 1 1 48 LEU HD11 H 2.661 -7.433 8.359 1.00 . A A . 587 LEU HD11 1 1
11 9824 1 1 48 LEU HD12 H 2.638 -8.930 9.291 1.00 . A A . 587 LEU HD12 1 1
11 9825 1 1 48 LEU HD13 H 1.466 -7.658 9.636 1.00 . A A . 587 LEU HD13 1 1
11 9826 1 1 48 LEU HD21 H -0.010 -10.613 7.839 1.00 . A A . 587 LEU HD21 1 1
11 9827 1 1 48 LEU HD22 H 1.287 -10.532 9.033 1.00 . A A . 587 LEU HD22 1 1
11 9828 1 1 48 LEU HD23 H 1.673 -10.748 7.325 1.00 . A A . 587 LEU HD23 1 1
11 9829 1 1 48 LEU HG H 1.447 -8.557 6.859 1.00 . A A . 587 LEU HG 1 1
11 9830 1 1 48 LEU N N -1.229 -7.315 5.867 1.00 . A A . 587 LEU N 1 1
11 9831 1 1 48 LEU O O -3.205 -9.686 7.523 1.00 . A A . 587 LEU O 1 1
11 9832 1 1 49 SER C C -5.733 -7.710 7.073 1.00 . A A . 588 SER C 1 1
11 9833 1 1 49 SER CA C -4.723 -7.466 8.190 1.00 . A A . 588 SER CA 1 1
11 9834 1 1 49 SER CB C -5.039 -6.147 8.899 1.00 . A A . 588 SER CB 1 1
11 9835 1 1 49 SER H H -2.916 -6.585 7.526 1.00 . A A . 588 SER H 1 1
11 9836 1 1 49 SER HA H -4.792 -8.273 8.904 1.00 . A A . 588 SER HA 1 1
11 9837 1 1 49 SER HB2 H -4.648 -6.187 9.916 1.00 . A A . 588 SER HB2 1 1
11 9838 1 1 49 SER HB3 H -4.570 -5.333 8.363 1.00 . A A . 588 SER HB3 1 1
11 9839 1 1 49 SER HG H -6.649 -5.129 8.441 1.00 . A A . 588 SER HG 1 1
11 9840 1 1 49 SER N N -3.363 -7.446 7.666 1.00 . A A . 588 SER N 1 1
11 9841 1 1 49 SER O O -6.809 -8.261 7.302 1.00 . A A . 588 SER O 1 1
11 9842 1 1 49 SER OG O -6.436 -5.916 8.948 1.00 . A A . 588 SER OG 1 1
11 9843 1 1 50 TYR C C -6.334 -8.933 4.299 1.00 . A A . 589 TYR C 1 1
11 9844 1 1 50 TYR CA C -6.252 -7.466 4.708 1.00 . A A . 589 TYR CA 1 1
11 9845 1 1 50 TYR CB C -5.750 -6.624 3.533 1.00 . A A . 589 TYR CB 1 1
11 9846 1 1 50 TYR CD1 C -7.833 -6.546 2.108 1.00 . A A . 589 TYR CD1 1 1
11 9847 1 1 50 TYR CD2 C -5.853 -7.470 1.156 1.00 . A A . 589 TYR CD2 1 1
11 9848 1 1 50 TYR CE1 C -8.516 -6.783 0.930 1.00 . A A . 589 TYR CE1 1 1
11 9849 1 1 50 TYR CE2 C -6.528 -7.709 -0.026 1.00 . A A . 589 TYR CE2 1 1
11 9850 1 1 50 TYR CG C -6.492 -6.885 2.241 1.00 . A A . 589 TYR CG 1 1
11 9851 1 1 50 TYR CZ C -7.859 -7.364 -0.134 1.00 . A A . 589 TYR CZ 1 1
11 9852 1 1 50 TYR H H -4.506 -6.861 5.741 1.00 . A A . 589 TYR H 1 1
11 9853 1 1 50 TYR HA H -7.239 -7.125 4.986 1.00 . A A . 589 TYR HA 1 1
11 9854 1 1 50 TYR HB2 H -5.855 -5.570 3.790 1.00 . A A . 589 TYR HB2 1 1
11 9855 1 1 50 TYR HB3 H -4.706 -6.841 3.365 1.00 . A A . 589 TYR HB3 1 1
11 9856 1 1 50 TYR HD1 H -8.345 -6.091 2.943 1.00 . A A . 589 TYR HD1 1 1
11 9857 1 1 50 TYR HD2 H -4.811 -7.740 1.244 1.00 . A A . 589 TYR HD2 1 1
11 9858 1 1 50 TYR HE1 H -9.559 -6.512 0.845 1.00 . A A . 589 TYR HE1 1 1
11 9859 1 1 50 TYR HE2 H -6.013 -8.165 -0.860 1.00 . A A . 589 TYR HE2 1 1
11 9860 1 1 50 TYR HH H -8.573 -6.792 -1.825 1.00 . A A . 589 TYR HH 1 1
11 9861 1 1 50 TYR N N -5.377 -7.295 5.862 1.00 . A A . 589 TYR N 1 1
11 9862 1 1 50 TYR O O -7.361 -9.395 3.799 1.00 . A A . 589 TYR O 1 1
11 9863 1 1 50 TYR OH O -8.534 -7.602 -1.309 1.00 . A A . 589 TYR OH 1 1
11 9864 1 1 51 LYS C C -6.087 -11.896 5.099 1.00 . A A . 590 LYS C 1 1
11 9865 1 1 51 LYS CA C -5.192 -11.078 4.173 1.00 . A A . 590 LYS CA 1 1
11 9866 1 1 51 LYS CB C -3.752 -11.590 4.255 1.00 . A A . 590 LYS CB 1 1
11 9867 1 1 51 LYS CD C -3.473 -12.309 1.864 1.00 . A A . 590 LYS CD 1 1
11 9868 1 1 51 LYS CE C -2.556 -13.176 1.014 1.00 . A A . 590 LYS CE 1 1
11 9869 1 1 51 LYS CG C -3.465 -12.751 3.318 1.00 . A A . 590 LYS CG 1 1
11 9870 1 1 51 LYS H H -4.458 -9.238 4.918 1.00 . A A . 590 LYS H 1 1
11 9871 1 1 51 LYS HA H -5.547 -11.189 3.160 1.00 . A A . 590 LYS HA 1 1
11 9872 1 1 51 LYS HB2 H -3.081 -10.769 4.002 1.00 . A A . 590 LYS HB2 1 1
11 9873 1 1 51 LYS HB3 H -3.555 -11.915 5.267 1.00 . A A . 590 LYS HB3 1 1
11 9874 1 1 51 LYS HD2 H -4.489 -12.381 1.477 1.00 . A A . 590 LYS HD2 1 1
11 9875 1 1 51 LYS HD3 H -3.137 -11.282 1.807 1.00 . A A . 590 LYS HD3 1 1
11 9876 1 1 51 LYS HE2 H -2.580 -12.815 -0.014 1.00 . A A . 590 LYS HE2 1 1
11 9877 1 1 51 LYS HE3 H -1.550 -13.095 1.395 1.00 . A A . 590 LYS HE3 1 1
11 9878 1 1 51 LYS HG2 H -2.485 -13.165 3.557 1.00 . A A . 590 LYS HG2 1 1
11 9879 1 1 51 LYS HG3 H -4.222 -13.510 3.458 1.00 . A A . 590 LYS HG3 1 1
11 9880 1 1 51 LYS HZ1 H -2.466 -15.134 0.293 1.00 . A A . 590 LYS HZ1 1 1
11 9881 1 1 51 LYS HZ2 H -3.993 -14.684 0.867 1.00 . A A . 590 LYS HZ2 1 1
11 9882 1 1 51 LYS HZ3 H -2.748 -15.028 1.958 1.00 . A A . 590 LYS HZ3 1 1
11 9883 1 1 51 LYS N N -5.245 -9.662 4.516 1.00 . A A . 590 LYS N 1 1
11 9884 1 1 51 LYS NZ N -2.969 -14.606 1.034 1.00 . A A . 590 LYS NZ 1 1
11 9885 1 1 51 LYS O O -6.963 -12.631 4.643 1.00 . A A . 590 LYS O 1 1
11 9886 1 1 52 SER C C -8.130 -12.180 7.246 1.00 . A A . 591 SER C 1 1
11 9887 1 1 52 SER CA C -6.644 -12.493 7.393 1.00 . A A . 591 SER CA 1 1
11 9888 1 1 52 SER CB C -6.176 -12.142 8.805 1.00 . A A . 591 SER CB 1 1
11 9889 1 1 52 SER H H -5.147 -11.164 6.705 1.00 . A A . 591 SER H 1 1
11 9890 1 1 52 SER HA H -6.493 -13.549 7.224 1.00 . A A . 591 SER HA 1 1
11 9891 1 1 52 SER HB2 H -5.100 -12.301 8.873 1.00 . A A . 591 SER HB2 1 1
11 9892 1 1 52 SER HB3 H -6.399 -11.105 9.008 1.00 . A A . 591 SER HB3 1 1
11 9893 1 1 52 SER HG H -6.316 -12.943 10.588 1.00 . A A . 591 SER HG 1 1
11 9894 1 1 52 SER N N -5.861 -11.764 6.402 1.00 . A A . 591 SER N 1 1
11 9895 1 1 52 SER O O -8.985 -13.003 7.575 1.00 . A A . 591 SER O 1 1
11 9896 1 1 52 SER OG O -6.824 -12.949 9.773 1.00 . A A . 591 SER OG 1 1
11 9897 1 1 53 GLN C C -10.457 -11.309 5.395 1.00 . A A . 592 GLN C 1 1
11 9898 1 1 53 GLN CA C -9.813 -10.562 6.560 1.00 . A A . 592 GLN CA 1 1
11 9899 1 1 53 GLN CB C -9.878 -9.054 6.311 1.00 . A A . 592 GLN CB 1 1
11 9900 1 1 53 GLN CD C -10.541 -6.837 7.327 1.00 . A A . 592 GLN CD 1 1
11 9901 1 1 53 GLN CG C -10.006 -8.233 7.583 1.00 . A A . 592 GLN CG 1 1
11 9902 1 1 53 GLN H H -7.706 -10.372 6.506 1.00 . A A . 592 GLN H 1 1
11 9903 1 1 53 GLN HA H -10.357 -10.792 7.463 1.00 . A A . 592 GLN HA 1 1
11 9904 1 1 53 GLN HB2 H -8.966 -8.751 5.796 1.00 . A A . 592 GLN HB2 1 1
11 9905 1 1 53 GLN HB3 H -10.731 -8.841 5.684 1.00 . A A . 592 GLN HB3 1 1
11 9906 1 1 53 GLN HE21 H -12.176 -7.591 6.486 1.00 . A A . 592 GLN HE21 1 1
11 9907 1 1 53 GLN HE22 H -12.091 -5.867 6.547 1.00 . A A . 592 GLN HE22 1 1
11 9908 1 1 53 GLN HG2 H -10.682 -8.747 8.266 1.00 . A A . 592 GLN HG2 1 1
11 9909 1 1 53 GLN HG3 H -9.032 -8.150 8.042 1.00 . A A . 592 GLN HG3 1 1
11 9910 1 1 53 GLN N N -8.431 -10.984 6.749 1.00 . A A . 592 GLN N 1 1
11 9911 1 1 53 GLN NE2 N -11.722 -6.757 6.726 1.00 . A A . 592 GLN NE2 1 1
11 9912 1 1 53 GLN O O -11.602 -11.752 5.486 1.00 . A A . 592 GLN O 1 1
11 9913 1 1 53 GLN OE1 O -9.898 -5.842 7.664 1.00 . A A . 592 GLN OE1 1 1
11 9914 1 1 54 HIS C C -9.758 -13.597 3.116 1.00 . A A . 593 HIS C 1 1
11 9915 1 1 54 HIS CA C -10.210 -12.140 3.121 1.00 . A A . 593 HIS CA 1 1
11 9916 1 1 54 HIS CB C -9.725 -11.440 1.851 1.00 . A A . 593 HIS CB 1 1
11 9917 1 1 54 HIS CD2 C -10.798 -9.157 2.458 1.00 . A A . 593 HIS CD2 1 1
11 9918 1 1 54 HIS CE1 C -11.302 -8.491 0.431 1.00 . A A . 593 HIS CE1 1 1
11 9919 1 1 54 HIS CG C -10.395 -10.124 1.600 1.00 . A A . 593 HIS CG 1 1
11 9920 1 1 54 HIS H H -8.807 -11.071 4.292 1.00 . A A . 593 HIS H 1 1
11 9921 1 1 54 HIS HA H -11.288 -12.111 3.149 1.00 . A A . 593 HIS HA 1 1
11 9922 1 1 54 HIS HB2 H -8.651 -11.275 1.934 1.00 . A A . 593 HIS HB2 1 1
11 9923 1 1 54 HIS HB3 H -9.918 -12.078 1.000 1.00 . A A . 593 HIS HB3 1 1
11 9924 1 1 54 HIS HD1 H -10.563 -10.155 -0.500 1.00 . A A . 593 HIS HD1 1 1
11 9925 1 1 54 HIS HD2 H -10.697 -9.172 3.534 1.00 . A A . 593 HIS HD2 1 1
11 9926 1 1 54 HIS HE1 H -11.666 -7.897 -0.394 1.00 . A A . 593 HIS HE1 1 1
11 9927 1 1 54 HIS HE2 H -11.749 -7.297 2.072 1.00 . A A . 593 HIS HE2 1 1
11 9928 1 1 54 HIS N N -9.711 -11.445 4.303 1.00 . A A . 593 HIS N 1 1
11 9929 1 1 54 HIS ND1 N -10.726 -9.675 0.338 1.00 . A A . 593 HIS ND1 1 1
11 9930 1 1 54 HIS NE2 N -11.358 -8.154 1.708 1.00 . A A . 593 HIS NE2 1 1
11 9931 1 1 54 HIS O O -9.508 -14.177 2.058 1.00 . A A . 593 HIS O 1 1
11 9932 1 1 55 LEU C C -10.339 -16.524 3.996 1.00 . A A . 594 LEU C 1 1
11 9933 1 1 55 LEU CA C -9.231 -15.573 4.437 1.00 . A A . 594 LEU CA 1 1
11 9934 1 1 55 LEU CB C -8.835 -15.869 5.885 1.00 . A A . 594 LEU CB 1 1
11 9935 1 1 55 LEU CD1 C -6.650 -16.986 5.376 1.00 . A A . 594 LEU CD1 1 1
11 9936 1 1 55 LEU CD2 C -7.754 -17.356 7.590 1.00 . A A . 594 LEU CD2 1 1
11 9937 1 1 55 LEU CG C -7.978 -17.118 6.103 1.00 . A A . 594 LEU CG 1 1
11 9938 1 1 55 LEU H H -9.866 -13.670 5.111 1.00 . A A . 594 LEU H 1 1
11 9939 1 1 55 LEU HA H -8.371 -15.720 3.799 1.00 . A A . 594 LEU HA 1 1
11 9940 1 1 55 LEU HB2 H -8.276 -15.011 6.261 1.00 . A A . 594 LEU HB2 1 1
11 9941 1 1 55 LEU HB3 H -9.744 -15.986 6.458 1.00 . A A . 594 LEU HB3 1 1
11 9942 1 1 55 LEU HD11 H -5.855 -17.354 6.008 1.00 . A A . 594 LEU HD11 1 1
11 9943 1 1 55 LEU HD12 H -6.470 -15.949 5.138 1.00 . A A . 594 LEU HD12 1 1
11 9944 1 1 55 LEU HD13 H -6.680 -17.565 4.463 1.00 . A A . 594 LEU HD13 1 1
11 9945 1 1 55 LEU HD21 H -8.697 -17.575 8.066 1.00 . A A . 594 LEU HD21 1 1
11 9946 1 1 55 LEU HD22 H -7.322 -16.471 8.034 1.00 . A A . 594 LEU HD22 1 1
11 9947 1 1 55 LEU HD23 H -7.080 -18.190 7.722 1.00 . A A . 594 LEU HD23 1 1
11 9948 1 1 55 LEU HG H -8.496 -17.977 5.700 1.00 . A A . 594 LEU HG 1 1
11 9949 1 1 55 LEU N N -9.653 -14.183 4.304 1.00 . A A . 594 LEU N 1 1
11 9950 1 1 55 LEU O O -11.511 -16.312 4.304 1.00 . A A . 594 LEU O 1 1
11 9951 1 1 56 SER C C -11.644 -19.228 3.952 1.00 . A A . 595 SER C 1 1
11 9952 1 1 56 SER CA C -10.920 -18.556 2.789 1.00 . A A . 595 SER CA 1 1
11 9953 1 1 56 SER CB C -10.215 -19.611 1.933 1.00 . A A . 595 SER CB 1 1
11 9954 1 1 56 SER H H -9.009 -17.687 3.060 1.00 . A A . 595 SER H 1 1
11 9955 1 1 56 SER HA H -11.646 -18.038 2.180 1.00 . A A . 595 SER HA 1 1
11 9956 1 1 56 SER HB2 H -9.788 -19.129 1.054 1.00 . A A . 595 SER HB2 1 1
11 9957 1 1 56 SER HB3 H -9.426 -20.070 2.511 1.00 . A A . 595 SER HB3 1 1
11 9958 1 1 56 SER HG H -11.763 -20.240 0.910 1.00 . A A . 595 SER HG 1 1
11 9959 1 1 56 SER N N -9.959 -17.573 3.274 1.00 . A A . 595 SER N 1 1
11 9960 1 1 56 SER O O -11.060 -20.033 4.677 1.00 . A A . 595 SER O 1 1
11 9961 1 1 56 SER OG O -11.121 -20.618 1.516 1.00 . A A . 595 SER OG 1 1
11 9962 1 1 57 GLU C C -13.709 -20.985 5.137 1.00 . A A . 596 GLU C 1 1
11 9963 1 1 57 GLU CA C -13.721 -19.460 5.198 1.00 . A A . 596 GLU CA 1 1
11 9964 1 1 57 GLU CB C -15.161 -18.948 5.116 1.00 . A A . 596 GLU CB 1 1
11 9965 1 1 57 GLU CD C -16.988 -18.459 3.442 1.00 . A A . 596 GLU CD 1 1
11 9966 1 1 57 GLU CG C -15.909 -19.428 3.884 1.00 . A A . 596 GLU CG 1 1
11 9967 1 1 57 GLU H H -13.327 -18.243 3.512 1.00 . A A . 596 GLU H 1 1
11 9968 1 1 57 GLU HA H -13.290 -19.145 6.136 1.00 . A A . 596 GLU HA 1 1
11 9969 1 1 57 GLU HB2 H -15.698 -19.291 6.001 1.00 . A A . 596 GLU HB2 1 1
11 9970 1 1 57 GLU HB3 H -15.145 -17.868 5.103 1.00 . A A . 596 GLU HB3 1 1
11 9971 1 1 57 GLU HE2 H -18.791 -18.012 3.505 1.00 . A A . 596 GLU HE2 1 1
11 9972 1 1 57 GLU HG2 H -15.196 -19.554 3.069 1.00 . A A . 596 GLU HG2 1 1
11 9973 1 1 57 GLU HG3 H -16.367 -20.380 4.104 1.00 . A A . 596 GLU HG3 1 1
11 9974 1 1 57 GLU N N -12.918 -18.890 4.122 1.00 . A A . 596 GLU N 1 1
11 9975 1 1 57 GLU O O -13.372 -21.651 6.115 1.00 . A A . 596 GLU O 1 1
11 9976 1 1 57 GLU OE1 O -16.661 -17.497 2.716 1.00 . A A . 596 GLU OE1 1 1
11 9977 1 1 57 GLU OE2 O -18.160 -18.663 3.821 1.00 . A A . 596 GLU OE2 1 1
12 9978 1 1 1 GLY C C -8.194 17.778 -10.410 1.00 . A A . 540 GLY C 1 1
12 9979 1 1 1 GLY CA C -8.816 17.204 -11.668 1.00 . A A . 540 GLY CA 1 1
12 9980 1 1 1 GLY H1 H -10.253 15.707 -12.086 1.00 . A A . 540 GLY H1 1 1
12 9981 1 1 1 GLY HA2 H -8.027 16.925 -12.352 1.00 . A A . 540 GLY HA2 1 1
12 9982 1 1 1 GLY HA3 H -9.428 17.963 -12.133 1.00 . A A . 540 GLY HA3 1 1
12 9983 1 1 1 GLY N N -9.638 16.039 -11.399 1.00 . A A . 540 GLY N 1 1
12 9984 1 1 1 GLY O O -8.553 18.865 -9.956 1.00 . A A . 540 GLY O 1 1
12 9985 1 1 2 PRO C C -5.621 18.645 -8.843 1.00 . A A . 541 PRO C 1 1
12 9986 1 1 2 PRO CA C -6.550 17.460 -8.604 1.00 . A A . 541 PRO CA 1 1
12 9987 1 1 2 PRO CB C -5.744 16.221 -8.206 1.00 . A A . 541 PRO CB 1 1
12 9988 1 1 2 PRO CD C -6.764 15.733 -10.312 1.00 . A A . 541 PRO CD 1 1
12 9989 1 1 2 PRO CG C -5.537 15.478 -9.481 1.00 . A A . 541 PRO CG 1 1
12 9990 1 1 2 PRO HA H -7.248 17.705 -7.817 1.00 . A A . 541 PRO HA 1 1
12 9991 1 1 2 PRO HB2 H -4.791 16.498 -7.755 1.00 . A A . 541 PRO HB2 1 1
12 9992 1 1 2 PRO HB3 H -6.306 15.634 -7.495 1.00 . A A . 541 PRO HB3 1 1
12 9993 1 1 2 PRO HD2 H -6.517 15.768 -11.373 1.00 . A A . 541 PRO HD2 1 1
12 9994 1 1 2 PRO HD3 H -7.504 14.964 -10.140 1.00 . A A . 541 PRO HD3 1 1
12 9995 1 1 2 PRO HG2 H -4.667 15.888 -9.994 1.00 . A A . 541 PRO HG2 1 1
12 9996 1 1 2 PRO HG3 H -5.435 14.422 -9.278 1.00 . A A . 541 PRO HG3 1 1
12 9997 1 1 2 PRO N N -7.241 17.039 -9.825 1.00 . A A . 541 PRO N 1 1
12 9998 1 1 2 PRO O O -5.286 18.964 -9.984 1.00 . A A . 541 PRO O 1 1
12 9999 1 1 3 HIS C C -2.888 20.059 -7.465 1.00 . A A . 542 HIS C 1 1
12 10000 1 1 3 HIS CA C -4.313 20.445 -7.853 1.00 . A A . 542 HIS CA 1 1
12 10001 1 1 3 HIS CB C -4.811 21.577 -6.955 1.00 . A A . 542 HIS CB 1 1
12 10002 1 1 3 HIS CD2 C -3.298 23.263 -8.218 1.00 . A A . 542 HIS CD2 1 1
12 10003 1 1 3 HIS CE1 C -3.847 25.076 -7.113 1.00 . A A . 542 HIS CE1 1 1
12 10004 1 1 3 HIS CG C -4.209 22.909 -7.281 1.00 . A A . 542 HIS CG 1 1
12 10005 1 1 3 HIS H H -5.507 18.993 -6.878 1.00 . A A . 542 HIS H 1 1
12 10006 1 1 3 HIS HA H -4.314 20.783 -8.879 1.00 . A A . 542 HIS HA 1 1
12 10007 1 1 3 HIS HB2 H -5.894 21.649 -7.056 1.00 . A A . 542 HIS HB2 1 1
12 10008 1 1 3 HIS HB3 H -4.570 21.346 -5.927 1.00 . A A . 542 HIS HB3 1 1
12 10009 1 1 3 HIS HD1 H -5.170 24.138 -5.866 1.00 . A A . 542 HIS HD1 1 1
12 10010 1 1 3 HIS HD2 H -2.822 22.605 -8.932 1.00 . A A . 542 HIS HD2 1 1
12 10011 1 1 3 HIS HE1 H -3.897 26.103 -6.783 1.00 . A A . 542 HIS HE1 1 1
12 10012 1 1 3 HIS HE2 H -2.460 25.167 -8.656 1.00 . A A . 542 HIS HE2 1 1
12 10013 1 1 3 HIS N N -5.205 19.295 -7.760 1.00 . A A . 542 HIS N 1 1
12 10014 1 1 3 HIS ND1 N -4.532 24.067 -6.606 1.00 . A A . 542 HIS ND1 1 1
12 10015 1 1 3 HIS NE2 N -3.090 24.615 -8.092 1.00 . A A . 542 HIS NE2 1 1
12 10016 1 1 3 HIS O O -1.988 20.049 -8.302 1.00 . A A . 542 HIS O 1 1
12 10017 1 1 4 MET C C -1.031 17.937 -6.117 1.00 . A A . 543 MET C 1 1
12 10018 1 1 4 MET CA C -1.379 19.359 -5.688 1.00 . A A . 543 MET CA 1 1
12 10019 1 1 4 MET CB C -1.336 19.471 -4.164 1.00 . A A . 543 MET CB 1 1
12 10020 1 1 4 MET CE C 0.600 23.073 -3.443 1.00 . A A . 543 MET CE 1 1
12 10021 1 1 4 MET CG C -1.086 20.884 -3.664 1.00 . A A . 543 MET CG 1 1
12 10022 1 1 4 MET H H -3.451 19.772 -5.566 1.00 . A A . 543 MET H 1 1
12 10023 1 1 4 MET HA H -0.653 20.038 -6.111 1.00 . A A . 543 MET HA 1 1
12 10024 1 1 4 MET HB2 H -2.292 19.130 -3.767 1.00 . A A . 543 MET HB2 1 1
12 10025 1 1 4 MET HB3 H -0.547 18.835 -3.791 1.00 . A A . 543 MET HB3 1 1
12 10026 1 1 4 MET HE1 H -0.164 23.353 -2.733 1.00 . A A . 543 MET HE1 1 1
12 10027 1 1 4 MET HE2 H 1.556 23.447 -3.109 1.00 . A A . 543 MET HE2 1 1
12 10028 1 1 4 MET HE3 H 0.366 23.494 -4.410 1.00 . A A . 543 MET HE3 1 1
12 10029 1 1 4 MET HG2 H -1.575 21.589 -4.336 1.00 . A A . 543 MET HG2 1 1
12 10030 1 1 4 MET HG3 H -1.516 20.984 -2.678 1.00 . A A . 543 MET HG3 1 1
12 10031 1 1 4 MET N N -2.693 19.746 -6.188 1.00 . A A . 543 MET N 1 1
12 10032 1 1 4 MET O O -1.907 17.160 -6.492 1.00 . A A . 543 MET O 1 1
12 10033 1 1 4 MET SD S 0.669 21.288 -3.572 1.00 . A A . 543 MET SD 1 1
12 10034 1 1 5 GLY C C 2.053 15.926 -5.867 1.00 . A A . 544 GLY C 1 1
12 10035 1 1 5 GLY CA C 0.696 16.276 -6.444 1.00 . A A . 544 GLY CA 1 1
12 10036 1 1 5 GLY H H 0.910 18.266 -5.752 1.00 . A A . 544 GLY H 1 1
12 10037 1 1 5 GLY HA2 H -0.027 15.554 -6.098 1.00 . A A . 544 GLY HA2 1 1
12 10038 1 1 5 GLY HA3 H 0.752 16.227 -7.522 1.00 . A A . 544 GLY HA3 1 1
12 10039 1 1 5 GLY N N 0.255 17.605 -6.058 1.00 . A A . 544 GLY N 1 1
12 10040 1 1 5 GLY O O 2.905 15.368 -6.560 1.00 . A A . 544 GLY O 1 1
12 10041 1 1 6 ASP C C 3.674 14.479 -3.661 1.00 . A A . 545 ASP C 1 1
12 10042 1 1 6 ASP CA C 3.522 15.973 -3.927 1.00 . A A . 545 ASP CA 1 1
12 10043 1 1 6 ASP CB C 3.612 16.749 -2.613 1.00 . A A . 545 ASP CB 1 1
12 10044 1 1 6 ASP CG C 3.117 18.176 -2.748 1.00 . A A . 545 ASP CG 1 1
12 10045 1 1 6 ASP H H 1.540 16.699 -4.096 1.00 . A A . 545 ASP H 1 1
12 10046 1 1 6 ASP HA H 4.321 16.293 -4.579 1.00 . A A . 545 ASP HA 1 1
12 10047 1 1 6 ASP HB2 H 3.010 16.238 -1.862 1.00 . A A . 545 ASP HB2 1 1
12 10048 1 1 6 ASP HB3 H 4.642 16.773 -2.286 1.00 . A A . 545 ASP HB3 1 1
12 10049 1 1 6 ASP HD2 H 3.488 19.895 -3.348 1.00 . A A . 545 ASP HD2 1 1
12 10050 1 1 6 ASP N N 2.257 16.256 -4.596 1.00 . A A . 545 ASP N 1 1
12 10051 1 1 6 ASP O O 4.778 13.936 -3.718 1.00 . A A . 545 ASP O 1 1
12 10052 1 1 6 ASP OD1 O 1.985 18.456 -2.302 1.00 . A A . 545 ASP OD1 1 1
12 10053 1 1 6 ASP OD2 O 3.863 19.013 -3.297 1.00 . A A . 545 ASP OD2 1 1
12 10054 1 1 7 LEU C C 3.177 11.611 -4.258 1.00 . A A . 546 LEU C 1 1
12 10055 1 1 7 LEU CA C 2.567 12.386 -3.094 1.00 . A A . 546 LEU CA 1 1
12 10056 1 1 7 LEU CB C 1.145 11.889 -2.828 1.00 . A A . 546 LEU CB 1 1
12 10057 1 1 7 LEU CD1 C 1.426 11.145 -0.451 1.00 . A A . 546 LEU CD1 1 1
12 10058 1 1 7 LEU CD2 C 0.728 13.496 -0.948 1.00 . A A . 546 LEU CD2 1 1
12 10059 1 1 7 LEU CG C 0.638 12.043 -1.393 1.00 . A A . 546 LEU CG 1 1
12 10060 1 1 7 LEU H H 1.708 14.304 -3.341 1.00 . A A . 546 LEU H 1 1
12 10061 1 1 7 LEU HA H 3.168 12.222 -2.213 1.00 . A A . 546 LEU HA 1 1
12 10062 1 1 7 LEU HB2 H 0.471 12.444 -3.480 1.00 . A A . 546 LEU HB2 1 1
12 10063 1 1 7 LEU HB3 H 1.108 10.840 -3.082 1.00 . A A . 546 LEU HB3 1 1
12 10064 1 1 7 LEU HD11 H 1.446 10.141 -0.843 1.00 . A A . 546 LEU HD11 1 1
12 10065 1 1 7 LEU HD12 H 0.955 11.142 0.521 1.00 . A A . 546 LEU HD12 1 1
12 10066 1 1 7 LEU HD13 H 2.436 11.517 -0.359 1.00 . A A . 546 LEU HD13 1 1
12 10067 1 1 7 LEU HD21 H 0.177 13.625 -0.028 1.00 . A A . 546 LEU HD21 1 1
12 10068 1 1 7 LEU HD22 H 0.308 14.132 -1.712 1.00 . A A . 546 LEU HD22 1 1
12 10069 1 1 7 LEU HD23 H 1.763 13.759 -0.788 1.00 . A A . 546 LEU HD23 1 1
12 10070 1 1 7 LEU HG H -0.400 11.742 -1.349 1.00 . A A . 546 LEU HG 1 1
12 10071 1 1 7 LEU N N 2.558 13.819 -3.370 1.00 . A A . 546 LEU N 1 1
12 10072 1 1 7 LEU O O 3.692 10.507 -4.079 1.00 . A A . 546 LEU O 1 1
12 10073 1 1 8 ALA C C 5.114 11.127 -6.411 1.00 . A A . 547 ALA C 1 1
12 10074 1 1 8 ALA CA C 3.671 11.565 -6.640 1.00 . A A . 547 ALA CA 1 1
12 10075 1 1 8 ALA CB C 3.587 12.511 -7.828 1.00 . A A . 547 ALA CB 1 1
12 10076 1 1 8 ALA H H 2.697 13.078 -5.527 1.00 . A A . 547 ALA H 1 1
12 10077 1 1 8 ALA HA H 3.073 10.693 -6.862 1.00 . A A . 547 ALA HA 1 1
12 10078 1 1 8 ALA HB1 H 3.747 11.956 -8.741 1.00 . A A . 547 ALA HB1 1 1
12 10079 1 1 8 ALA HB2 H 2.611 12.972 -7.852 1.00 . A A . 547 ALA HB2 1 1
12 10080 1 1 8 ALA HB3 H 4.344 13.275 -7.733 1.00 . A A . 547 ALA HB3 1 1
12 10081 1 1 8 ALA N N 3.120 12.197 -5.449 1.00 . A A . 547 ALA N 1 1
12 10082 1 1 8 ALA O O 5.553 10.102 -6.932 1.00 . A A . 547 ALA O 1 1
12 10083 1 1 9 LYS C C 7.345 10.460 -4.328 1.00 . A A . 548 LYS C 1 1
12 10084 1 1 9 LYS CA C 7.242 11.604 -5.330 1.00 . A A . 548 LYS CA 1 1
12 10085 1 1 9 LYS CB C 7.951 12.844 -4.779 1.00 . A A . 548 LYS CB 1 1
12 10086 1 1 9 LYS CD C 10.101 14.106 -4.480 1.00 . A A . 548 LYS CD 1 1
12 10087 1 1 9 LYS CE C 10.234 14.068 -2.965 1.00 . A A . 548 LYS CE 1 1
12 10088 1 1 9 LYS CG C 9.451 12.842 -5.014 1.00 . A A . 548 LYS CG 1 1
12 10089 1 1 9 LYS H H 5.442 12.716 -5.241 1.00 . A A . 548 LYS H 1 1
12 10090 1 1 9 LYS HA H 7.721 11.306 -6.250 1.00 . A A . 548 LYS HA 1 1
12 10091 1 1 9 LYS HB2 H 7.528 13.725 -5.262 1.00 . A A . 548 LYS HB2 1 1
12 10092 1 1 9 LYS HB3 H 7.774 12.900 -3.714 1.00 . A A . 548 LYS HB3 1 1
12 10093 1 1 9 LYS HD2 H 11.093 14.207 -4.920 1.00 . A A . 548 LYS HD2 1 1
12 10094 1 1 9 LYS HD3 H 9.496 14.958 -4.758 1.00 . A A . 548 LYS HD3 1 1
12 10095 1 1 9 LYS HE2 H 9.258 13.855 -2.528 1.00 . A A . 548 LYS HE2 1 1
12 10096 1 1 9 LYS HE3 H 10.923 13.281 -2.697 1.00 . A A . 548 LYS HE3 1 1
12 10097 1 1 9 LYS HG2 H 9.887 11.980 -4.509 1.00 . A A . 548 LYS HG2 1 1
12 10098 1 1 9 LYS HG3 H 9.640 12.772 -6.076 1.00 . A A . 548 LYS HG3 1 1
12 10099 1 1 9 LYS HZ1 H 9.985 15.839 -1.885 1.00 . A A . 548 LYS HZ1 1 1
12 10100 1 1 9 LYS HZ2 H 11.045 15.979 -3.195 1.00 . A A . 548 LYS HZ2 1 1
12 10101 1 1 9 LYS HZ3 H 11.543 15.190 -1.785 1.00 . A A . 548 LYS HZ3 1 1
12 10102 1 1 9 LYS N N 5.849 11.911 -5.629 1.00 . A A . 548 LYS N 1 1
12 10103 1 1 9 LYS NZ N 10.736 15.360 -2.419 1.00 . A A . 548 LYS NZ 1 1
12 10104 1 1 9 LYS O O 8.285 9.666 -4.372 1.00 . A A . 548 LYS O 1 1
12 10105 1 1 10 GLU C C 6.054 7.972 -3.042 1.00 . A A . 549 GLU C 1 1
12 10106 1 1 10 GLU CA C 6.354 9.330 -2.413 1.00 . A A . 549 GLU CA 1 1
12 10107 1 1 10 GLU CB C 5.313 9.646 -1.337 1.00 . A A . 549 GLU CB 1 1
12 10108 1 1 10 GLU CD C 4.921 10.952 0.789 1.00 . A A . 549 GLU CD 1 1
12 10109 1 1 10 GLU CG C 5.915 10.166 -0.043 1.00 . A A . 549 GLU CG 1 1
12 10110 1 1 10 GLU H H 5.649 11.041 -3.441 1.00 . A A . 549 GLU H 1 1
12 10111 1 1 10 GLU HA H 7.331 9.293 -1.956 1.00 . A A . 549 GLU HA 1 1
12 10112 1 1 10 GLU HB2 H 4.633 10.402 -1.729 1.00 . A A . 549 GLU HB2 1 1
12 10113 1 1 10 GLU HB3 H 4.758 8.747 -1.115 1.00 . A A . 549 GLU HB3 1 1
12 10114 1 1 10 GLU HE2 H 3.539 10.883 2.030 1.00 . A A . 549 GLU HE2 1 1
12 10115 1 1 10 GLU HG2 H 6.270 9.319 0.544 1.00 . A A . 549 GLU HG2 1 1
12 10116 1 1 10 GLU HG3 H 6.750 10.809 -0.282 1.00 . A A . 549 GLU HG3 1 1
12 10117 1 1 10 GLU N N 6.371 10.379 -3.426 1.00 . A A . 549 GLU N 1 1
12 10118 1 1 10 GLU O O 6.865 7.049 -2.966 1.00 . A A . 549 GLU O 1 1
12 10119 1 1 10 GLU OE1 O 4.924 12.198 0.696 1.00 . A A . 549 GLU OE1 1 1
12 10120 1 1 10 GLU OE2 O 4.140 10.323 1.533 1.00 . A A . 549 GLU OE2 1 1
12 10121 1 1 11 ARG C C 5.555 6.116 -5.258 1.00 . A A . 550 ARG C 1 1
12 10122 1 1 11 ARG CA C 4.475 6.615 -4.303 1.00 . A A . 550 ARG CA 1 1
12 10123 1 1 11 ARG CB C 3.162 6.814 -5.060 1.00 . A A . 550 ARG CB 1 1
12 10124 1 1 11 ARG CD C 1.171 5.681 -6.094 1.00 . A A . 550 ARG CD 1 1
12 10125 1 1 11 ARG CG C 2.636 5.545 -5.713 1.00 . A A . 550 ARG CG 1 1
12 10126 1 1 11 ARG CZ C -0.469 4.486 -7.483 1.00 . A A . 550 ARG CZ 1 1
12 10127 1 1 11 ARG H H 4.280 8.631 -3.690 1.00 . A A . 550 ARG H 1 1
12 10128 1 1 11 ARG HA H 4.327 5.877 -3.529 1.00 . A A . 550 ARG HA 1 1
12 10129 1 1 11 ARG HB2 H 2.412 7.176 -4.356 1.00 . A A . 550 ARG HB2 1 1
12 10130 1 1 11 ARG HB3 H 3.313 7.553 -5.833 1.00 . A A . 550 ARG HB3 1 1
12 10131 1 1 11 ARG HD2 H 0.557 5.491 -5.213 1.00 . A A . 550 ARG HD2 1 1
12 10132 1 1 11 ARG HD3 H 0.994 6.688 -6.440 1.00 . A A . 550 ARG HD3 1 1
12 10133 1 1 11 ARG HE H 1.510 4.282 -7.626 1.00 . A A . 550 ARG HE 1 1
12 10134 1 1 11 ARG HG2 H 3.218 5.342 -6.612 1.00 . A A . 550 ARG HG2 1 1
12 10135 1 1 11 ARG HG3 H 2.746 4.724 -5.020 1.00 . A A . 550 ARG HG3 1 1
12 10136 1 1 11 ARG HH11 H -1.267 5.748 -6.122 1.00 . A A . 550 ARG HH11 1 1
12 10137 1 1 11 ARG HH12 H -2.411 4.900 -7.106 1.00 . A A . 550 ARG HH12 1 1
12 10138 1 1 11 ARG HH21 H 0.012 3.160 -8.930 1.00 . A A . 550 ARG HH21 1 1
12 10139 1 1 11 ARG HH22 H -1.684 3.428 -8.704 1.00 . A A . 550 ARG HH22 1 1
12 10140 1 1 11 ARG N N 4.883 7.860 -3.662 1.00 . A A . 550 ARG N 1 1
12 10141 1 1 11 ARG NE N 0.790 4.743 -7.147 1.00 . A A . 550 ARG NE 1 1
12 10142 1 1 11 ARG NH1 N -1.465 5.094 -6.852 1.00 . A A . 550 ARG NH1 1 1
12 10143 1 1 11 ARG NH2 N -0.736 3.620 -8.452 1.00 . A A . 550 ARG NH2 1 1
12 10144 1 1 11 ARG O O 5.789 4.913 -5.373 1.00 . A A . 550 ARG O 1 1
12 10145 1 1 12 ALA C C 8.302 5.788 -6.242 1.00 . A A . 551 ALA C 1 1
12 10146 1 1 12 ALA CA C 7.265 6.703 -6.886 1.00 . A A . 551 ALA CA 1 1
12 10147 1 1 12 ALA CB C 7.930 7.964 -7.420 1.00 . A A . 551 ALA CB 1 1
12 10148 1 1 12 ALA H H 5.978 7.991 -5.808 1.00 . A A . 551 ALA H 1 1
12 10149 1 1 12 ALA HA H 6.812 6.185 -7.720 1.00 . A A . 551 ALA HA 1 1
12 10150 1 1 12 ALA HB1 H 7.698 8.076 -8.468 1.00 . A A . 551 ALA HB1 1 1
12 10151 1 1 12 ALA HB2 H 7.563 8.821 -6.875 1.00 . A A . 551 ALA HB2 1 1
12 10152 1 1 12 ALA HB3 H 8.999 7.887 -7.293 1.00 . A A . 551 ALA HB3 1 1
12 10153 1 1 12 ALA N N 6.210 7.048 -5.942 1.00 . A A . 551 ALA N 1 1
12 10154 1 1 12 ALA O O 8.518 4.665 -6.692 1.00 . A A . 551 ALA O 1 1
12 10155 1 1 13 GLY C C 9.343 4.382 -3.660 1.00 . A A . 552 GLY C 1 1
12 10156 1 1 13 GLY CA C 9.947 5.493 -4.494 1.00 . A A . 552 GLY CA 1 1
12 10157 1 1 13 GLY H H 8.726 7.182 -4.869 1.00 . A A . 552 GLY H 1 1
12 10158 1 1 13 GLY HA2 H 10.612 5.059 -5.226 1.00 . A A . 552 GLY HA2 1 1
12 10159 1 1 13 GLY HA3 H 10.516 6.145 -3.848 1.00 . A A . 552 GLY HA3 1 1
12 10160 1 1 13 GLY N N 8.941 6.279 -5.184 1.00 . A A . 552 GLY N 1 1
12 10161 1 1 13 GLY O O 9.809 3.242 -3.699 1.00 . A A . 552 GLY O 1 1
12 10162 1 1 14 VAL C C 7.247 2.490 -2.846 1.00 . A A . 553 VAL C 1 1
12 10163 1 1 14 VAL CA C 7.635 3.732 -2.052 1.00 . A A . 553 VAL CA 1 1
12 10164 1 1 14 VAL CB C 6.372 4.325 -1.399 1.00 . A A . 553 VAL CB 1 1
12 10165 1 1 14 VAL CG1 C 5.633 3.260 -0.603 1.00 . A A . 553 VAL CG1 1 1
12 10166 1 1 14 VAL CG2 C 6.736 5.507 -0.514 1.00 . A A . 553 VAL CG2 1 1
12 10167 1 1 14 VAL H H 7.978 5.635 -2.913 1.00 . A A . 553 VAL H 1 1
12 10168 1 1 14 VAL HA H 8.320 3.447 -1.267 1.00 . A A . 553 VAL HA 1 1
12 10169 1 1 14 VAL HB H 5.717 4.676 -2.183 1.00 . A A . 553 VAL HB 1 1
12 10170 1 1 14 VAL HG11 H 4.944 2.739 -1.252 1.00 . A A . 553 VAL HG11 1 1
12 10171 1 1 14 VAL HG12 H 6.344 2.558 -0.192 1.00 . A A . 553 VAL HG12 1 1
12 10172 1 1 14 VAL HG13 H 5.084 3.729 0.200 1.00 . A A . 553 VAL HG13 1 1
12 10173 1 1 14 VAL HG21 H 6.031 6.308 -0.675 1.00 . A A . 553 VAL HG21 1 1
12 10174 1 1 14 VAL HG22 H 6.705 5.204 0.522 1.00 . A A . 553 VAL HG22 1 1
12 10175 1 1 14 VAL HG23 H 7.730 5.849 -0.759 1.00 . A A . 553 VAL HG23 1 1
12 10176 1 1 14 VAL N N 8.304 4.711 -2.901 1.00 . A A . 553 VAL N 1 1
12 10177 1 1 14 VAL O O 7.644 1.375 -2.508 1.00 . A A . 553 VAL O 1 1
12 10178 1 1 15 TYR C C 7.210 0.729 -5.189 1.00 . A A . 554 TYR C 1 1
12 10179 1 1 15 TYR CA C 6.027 1.586 -4.748 1.00 . A A . 554 TYR CA 1 1
12 10180 1 1 15 TYR CB C 5.283 2.118 -5.973 1.00 . A A . 554 TYR CB 1 1
12 10181 1 1 15 TYR CD1 C 3.681 0.307 -6.699 1.00 . A A . 554 TYR CD1 1 1
12 10182 1 1 15 TYR CD2 C 5.585 0.738 -8.067 1.00 . A A . 554 TYR CD2 1 1
12 10183 1 1 15 TYR CE1 C 3.274 -0.684 -7.571 1.00 . A A . 554 TYR CE1 1 1
12 10184 1 1 15 TYR CE2 C 5.185 -0.250 -8.945 1.00 . A A . 554 TYR CE2 1 1
12 10185 1 1 15 TYR CG C 4.842 1.035 -6.931 1.00 . A A . 554 TYR CG 1 1
12 10186 1 1 15 TYR CZ C 4.029 -0.958 -8.692 1.00 . A A . 554 TYR CZ 1 1
12 10187 1 1 15 TYR H H 6.186 3.602 -4.124 1.00 . A A . 554 TYR H 1 1
12 10188 1 1 15 TYR HA H 5.352 0.975 -4.165 1.00 . A A . 554 TYR HA 1 1
12 10189 1 1 15 TYR HB2 H 4.403 2.666 -5.635 1.00 . A A . 554 TYR HB2 1 1
12 10190 1 1 15 TYR HB3 H 5.931 2.794 -6.512 1.00 . A A . 554 TYR HB3 1 1
12 10191 1 1 15 TYR HD1 H 3.093 0.523 -5.819 1.00 . A A . 554 TYR HD1 1 1
12 10192 1 1 15 TYR HD2 H 6.491 1.295 -8.261 1.00 . A A . 554 TYR HD2 1 1
12 10193 1 1 15 TYR HE1 H 2.369 -1.240 -7.374 1.00 . A A . 554 TYR HE1 1 1
12 10194 1 1 15 TYR HE2 H 5.775 -0.465 -9.823 1.00 . A A . 554 TYR HE2 1 1
12 10195 1 1 15 TYR HH H 4.388 -2.272 -10.049 1.00 . A A . 554 TYR HH 1 1
12 10196 1 1 15 TYR N N 6.471 2.690 -3.905 1.00 . A A . 554 TYR N 1 1
12 10197 1 1 15 TYR O O 7.138 -0.501 -5.186 1.00 . A A . 554 TYR O 1 1
12 10198 1 1 15 TYR OH O 3.627 -1.945 -9.564 1.00 . A A . 554 TYR OH 1 1
12 10199 1 1 16 THR C C 9.922 -0.376 -5.005 1.00 . A A . 555 THR C 1 1
12 10200 1 1 16 THR CA C 9.500 0.688 -6.012 1.00 . A A . 555 THR CA 1 1
12 10201 1 1 16 THR CB C 10.672 1.664 -6.230 1.00 . A A . 555 THR CB 1 1
12 10202 1 1 16 THR CG2 C 11.849 0.959 -6.886 1.00 . A A . 555 THR CG2 1 1
12 10203 1 1 16 THR H H 8.298 2.367 -5.547 1.00 . A A . 555 THR H 1 1
12 10204 1 1 16 THR HA H 9.277 0.209 -6.954 1.00 . A A . 555 THR HA 1 1
12 10205 1 1 16 THR HB H 10.988 2.045 -5.270 1.00 . A A . 555 THR HB 1 1
12 10206 1 1 16 THR HG1 H 9.876 2.423 -7.868 1.00 . A A . 555 THR HG1 1 1
12 10207 1 1 16 THR HG21 H 12.685 0.946 -6.203 1.00 . A A . 555 THR HG21 1 1
12 10208 1 1 16 THR HG22 H 12.128 1.485 -7.787 1.00 . A A . 555 THR HG22 1 1
12 10209 1 1 16 THR HG23 H 11.569 -0.055 -7.132 1.00 . A A . 555 THR HG23 1 1
12 10210 1 1 16 THR N N 8.301 1.387 -5.567 1.00 . A A . 555 THR N 1 1
12 10211 1 1 16 THR O O 10.295 -1.488 -5.379 1.00 . A A . 555 THR O 1 1
12 10212 1 1 16 THR OG1 O 10.249 2.761 -7.050 1.00 . A A . 555 THR OG1 1 1
12 10213 1 1 17 LYS C C 9.129 -1.977 -2.416 1.00 . A A . 556 LYS C 1 1
12 10214 1 1 17 LYS CA C 10.234 -0.954 -2.660 1.00 . A A . 556 LYS CA 1 1
12 10215 1 1 17 LYS CB C 10.528 -0.187 -1.369 1.00 . A A . 556 LYS CB 1 1
12 10216 1 1 17 LYS CD C 12.433 1.380 -1.845 1.00 . A A . 556 LYS CD 1 1
12 10217 1 1 17 LYS CE C 13.838 1.791 -1.436 1.00 . A A . 556 LYS CE 1 1
12 10218 1 1 17 LYS CG C 12.005 0.097 -1.153 1.00 . A A . 556 LYS CG 1 1
12 10219 1 1 17 LYS H H 9.555 0.873 -3.487 1.00 . A A . 556 LYS H 1 1
12 10220 1 1 17 LYS HA H 11.127 -1.474 -2.971 1.00 . A A . 556 LYS HA 1 1
12 10221 1 1 17 LYS HB2 H 9.996 0.764 -1.406 1.00 . A A . 556 LYS HB2 1 1
12 10222 1 1 17 LYS HB3 H 10.169 -0.766 -0.531 1.00 . A A . 556 LYS HB3 1 1
12 10223 1 1 17 LYS HD2 H 12.410 1.226 -2.924 1.00 . A A . 556 LYS HD2 1 1
12 10224 1 1 17 LYS HD3 H 11.744 2.169 -1.580 1.00 . A A . 556 LYS HD3 1 1
12 10225 1 1 17 LYS HE2 H 13.973 2.852 -1.649 1.00 . A A . 556 LYS HE2 1 1
12 10226 1 1 17 LYS HE3 H 13.954 1.624 -0.375 1.00 . A A . 556 LYS HE3 1 1
12 10227 1 1 17 LYS HG2 H 12.195 0.192 -0.084 1.00 . A A . 556 LYS HG2 1 1
12 10228 1 1 17 LYS HG3 H 12.582 -0.727 -1.550 1.00 . A A . 556 LYS HG3 1 1
12 10229 1 1 17 LYS HZ1 H 15.798 1.499 -2.100 1.00 . A A . 556 LYS HZ1 1 1
12 10230 1 1 17 LYS HZ2 H 14.618 0.923 -3.169 1.00 . A A . 556 LYS HZ2 1 1
12 10231 1 1 17 LYS HZ3 H 14.970 0.064 -1.755 1.00 . A A . 556 LYS HZ3 1 1
12 10232 1 1 17 LYS N N 9.860 -0.028 -3.724 1.00 . A A . 556 LYS N 1 1
12 10233 1 1 17 LYS NZ N 14.879 1.015 -2.166 1.00 . A A . 556 LYS NZ 1 1
12 10234 1 1 17 LYS O O 9.399 -3.123 -2.054 1.00 . A A . 556 LYS O 1 1
12 10235 1 1 18 LEU C C 6.860 -3.690 -3.281 1.00 . A A . 557 LEU C 1 1
12 10236 1 1 18 LEU CA C 6.738 -2.437 -2.421 1.00 . A A . 557 LEU CA 1 1
12 10237 1 1 18 LEU CB C 5.440 -1.699 -2.755 1.00 . A A . 557 LEU CB 1 1
12 10238 1 1 18 LEU CD1 C 4.397 -2.097 -0.512 1.00 . A A . 557 LEU CD1 1 1
12 10239 1 1 18 LEU CD2 C 5.540 0.076 -0.988 1.00 . A A . 557 LEU CD2 1 1
12 10240 1 1 18 LEU CG C 4.711 -1.057 -1.575 1.00 . A A . 557 LEU CG 1 1
12 10241 1 1 18 LEU H H 7.733 -0.632 -2.906 1.00 . A A . 557 LEU H 1 1
12 10242 1 1 18 LEU HA H 6.719 -2.729 -1.381 1.00 . A A . 557 LEU HA 1 1
12 10243 1 1 18 LEU HB2 H 5.679 -0.910 -3.468 1.00 . A A . 557 LEU HB2 1 1
12 10244 1 1 18 LEU HB3 H 4.768 -2.408 -3.216 1.00 . A A . 557 LEU HB3 1 1
12 10245 1 1 18 LEU HD11 H 3.331 -2.136 -0.350 1.00 . A A . 557 LEU HD11 1 1
12 10246 1 1 18 LEU HD12 H 4.891 -1.828 0.411 1.00 . A A . 557 LEU HD12 1 1
12 10247 1 1 18 LEU HD13 H 4.749 -3.064 -0.840 1.00 . A A . 557 LEU HD13 1 1
12 10248 1 1 18 LEU HD21 H 5.570 0.900 -1.686 1.00 . A A . 557 LEU HD21 1 1
12 10249 1 1 18 LEU HD22 H 6.544 -0.273 -0.798 1.00 . A A . 557 LEU HD22 1 1
12 10250 1 1 18 LEU HD23 H 5.093 0.406 -0.061 1.00 . A A . 557 LEU HD23 1 1
12 10251 1 1 18 LEU HG H 3.774 -0.641 -1.922 1.00 . A A . 557 LEU HG 1 1
12 10252 1 1 18 LEU N N 7.885 -1.556 -2.618 1.00 . A A . 557 LEU N 1 1
12 10253 1 1 18 LEU O O 6.394 -4.764 -2.900 1.00 . A A . 557 LEU O 1 1
12 10254 1 1 19 CYS C C 8.581 -5.728 -4.739 1.00 . A A . 558 CYS C 1 1
12 10255 1 1 19 CYS CA C 7.675 -4.666 -5.356 1.00 . A A . 558 CYS CA 1 1
12 10256 1 1 19 CYS CB C 8.268 -4.180 -6.679 1.00 . A A . 558 CYS CB 1 1
12 10257 1 1 19 CYS H H 7.841 -2.664 -4.691 1.00 . A A . 558 CYS H 1 1
12 10258 1 1 19 CYS HA H 6.706 -5.104 -5.544 1.00 . A A . 558 CYS HA 1 1
12 10259 1 1 19 CYS HB2 H 9.224 -3.702 -6.462 1.00 . A A . 558 CYS HB2 1 1
12 10260 1 1 19 CYS HB3 H 8.430 -5.030 -7.326 1.00 . A A . 558 CYS HB3 1 1
12 10261 1 1 19 CYS HG H 7.402 -1.807 -7.019 1.00 . A A . 558 CYS HG 1 1
12 10262 1 1 19 CYS N N 7.491 -3.545 -4.441 1.00 . A A . 558 CYS N 1 1
12 10263 1 1 19 CYS O O 8.624 -6.867 -5.202 1.00 . A A . 558 CYS O 1 1
12 10264 1 1 19 CYS SG S 7.225 -3.000 -7.566 1.00 . A A . 558 CYS SG 1 1
12 10265 1 1 20 GLY C C 9.714 -6.665 -1.647 1.00 . A A . 559 GLY C 1 1
12 10266 1 1 20 GLY CA C 10.200 -6.276 -3.029 1.00 . A A . 559 GLY CA 1 1
12 10267 1 1 20 GLY H H 9.229 -4.424 -3.365 1.00 . A A . 559 GLY H 1 1
12 10268 1 1 20 GLY HA2 H 10.287 -7.166 -3.633 1.00 . A A . 559 GLY HA2 1 1
12 10269 1 1 20 GLY HA3 H 11.174 -5.816 -2.938 1.00 . A A . 559 GLY HA3 1 1
12 10270 1 1 20 GLY N N 9.304 -5.346 -3.691 1.00 . A A . 559 GLY N 1 1
12 10271 1 1 20 GLY O O 10.362 -7.445 -0.949 1.00 . A A . 559 GLY O 1 1
12 10272 1 1 21 VAL C C 6.643 -7.103 -0.077 1.00 . A A . 560 VAL C 1 1
12 10273 1 1 21 VAL CA C 7.995 -6.414 0.059 1.00 . A A . 560 VAL CA 1 1
12 10274 1 1 21 VAL CB C 7.825 -5.134 0.898 1.00 . A A . 560 VAL CB 1 1
12 10275 1 1 21 VAL CG1 C 7.413 -5.479 2.322 1.00 . A A . 560 VAL CG1 1 1
12 10276 1 1 21 VAL CG2 C 9.108 -4.317 0.889 1.00 . A A . 560 VAL CG2 1 1
12 10277 1 1 21 VAL H H 8.097 -5.506 -1.850 1.00 . A A . 560 VAL H 1 1
12 10278 1 1 21 VAL HA H 8.674 -7.073 0.580 1.00 . A A . 560 VAL HA 1 1
12 10279 1 1 21 VAL HB H 7.041 -4.539 0.454 1.00 . A A . 560 VAL HB 1 1
12 10280 1 1 21 VAL HG11 H 8.185 -6.076 2.784 1.00 . A A . 560 VAL HG11 1 1
12 10281 1 1 21 VAL HG12 H 7.273 -4.569 2.886 1.00 . A A . 560 VAL HG12 1 1
12 10282 1 1 21 VAL HG13 H 6.489 -6.038 2.303 1.00 . A A . 560 VAL HG13 1 1
12 10283 1 1 21 VAL HG21 H 8.953 -3.408 0.327 1.00 . A A . 560 VAL HG21 1 1
12 10284 1 1 21 VAL HG22 H 9.384 -4.070 1.903 1.00 . A A . 560 VAL HG22 1 1
12 10285 1 1 21 VAL HG23 H 9.899 -4.893 0.430 1.00 . A A . 560 VAL HG23 1 1
12 10286 1 1 21 VAL N N 8.568 -6.120 -1.250 1.00 . A A . 560 VAL N 1 1
12 10287 1 1 21 VAL O O 6.219 -7.843 0.813 1.00 . A A . 560 VAL O 1 1
12 10288 1 1 22 PHE C C 4.358 -7.485 -2.943 1.00 . A A . 561 PHE C 1 1
12 10289 1 1 22 PHE CA C 4.662 -7.454 -1.447 1.00 . A A . 561 PHE CA 1 1
12 10290 1 1 22 PHE CB C 3.571 -6.676 -0.708 1.00 . A A . 561 PHE CB 1 1
12 10291 1 1 22 PHE CD1 C 2.826 -8.222 1.123 1.00 . A A . 561 PHE CD1 1 1
12 10292 1 1 22 PHE CD2 C 3.961 -6.213 1.726 1.00 . A A . 561 PHE CD2 1 1
12 10293 1 1 22 PHE CE1 C 2.712 -8.561 2.458 1.00 . A A . 561 PHE CE1 1 1
12 10294 1 1 22 PHE CE2 C 3.852 -6.548 3.063 1.00 . A A . 561 PHE CE2 1 1
12 10295 1 1 22 PHE CG C 3.450 -7.044 0.742 1.00 . A A . 561 PHE CG 1 1
12 10296 1 1 22 PHE CZ C 3.227 -7.725 3.429 1.00 . A A . 561 PHE CZ 1 1
12 10297 1 1 22 PHE H H 6.358 -6.259 -1.867 1.00 . A A . 561 PHE H 1 1
12 10298 1 1 22 PHE HA H 4.685 -8.467 -1.076 1.00 . A A . 561 PHE HA 1 1
12 10299 1 1 22 PHE HB2 H 3.793 -5.611 -0.781 1.00 . A A . 561 PHE HB2 1 1
12 10300 1 1 22 PHE HB3 H 2.620 -6.868 -1.181 1.00 . A A . 561 PHE HB3 1 1
12 10301 1 1 22 PHE HD1 H 2.424 -8.877 0.365 1.00 . A A . 561 PHE HD1 1 1
12 10302 1 1 22 PHE HD2 H 4.450 -5.292 1.441 1.00 . A A . 561 PHE HD2 1 1
12 10303 1 1 22 PHE HE1 H 2.225 -9.482 2.741 1.00 . A A . 561 PHE HE1 1 1
12 10304 1 1 22 PHE HE2 H 4.255 -5.892 3.819 1.00 . A A . 561 PHE HE2 1 1
12 10305 1 1 22 PHE HZ H 3.140 -7.988 4.472 1.00 . A A . 561 PHE HZ 1 1
12 10306 1 1 22 PHE N N 5.968 -6.857 -1.195 1.00 . A A . 561 PHE N 1 1
12 10307 1 1 22 PHE O O 4.943 -6.748 -3.735 1.00 . A A . 561 PHE O 1 1
12 10308 1 1 23 PRO C C 2.242 -7.295 -5.250 1.00 . A A . 562 PRO C 1 1
12 10309 1 1 23 PRO CA C 3.015 -8.506 -4.738 1.00 . A A . 562 PRO CA 1 1
12 10310 1 1 23 PRO CB C 2.115 -9.745 -4.719 1.00 . A A . 562 PRO CB 1 1
12 10311 1 1 23 PRO CD C 2.680 -9.267 -2.445 1.00 . A A . 562 PRO CD 1 1
12 10312 1 1 23 PRO CG C 1.588 -9.808 -3.326 1.00 . A A . 562 PRO CG 1 1
12 10313 1 1 23 PRO HA H 3.865 -8.687 -5.379 1.00 . A A . 562 PRO HA 1 1
12 10314 1 1 23 PRO HB2 H 1.304 -9.655 -5.441 1.00 . A A . 562 PRO HB2 1 1
12 10315 1 1 23 PRO HB3 H 2.697 -10.621 -4.959 1.00 . A A . 562 PRO HB3 1 1
12 10316 1 1 23 PRO HD2 H 2.264 -8.736 -1.588 1.00 . A A . 562 PRO HD2 1 1
12 10317 1 1 23 PRO HD3 H 3.316 -10.068 -2.098 1.00 . A A . 562 PRO HD3 1 1
12 10318 1 1 23 PRO HG2 H 0.714 -9.161 -3.247 1.00 . A A . 562 PRO HG2 1 1
12 10319 1 1 23 PRO HG3 H 1.367 -10.832 -3.063 1.00 . A A . 562 PRO HG3 1 1
12 10320 1 1 23 PRO N N 3.419 -8.358 -3.337 1.00 . A A . 562 PRO N 1 1
12 10321 1 1 23 PRO O O 1.836 -6.420 -4.486 1.00 . A A . 562 PRO O 1 1
12 10322 1 1 24 PRO C C -0.180 -6.157 -6.884 1.00 . A A . 563 PRO C 1 1
12 10323 1 1 24 PRO CA C 1.308 -6.143 -7.217 1.00 . A A . 563 PRO CA 1 1
12 10324 1 1 24 PRO CB C 1.524 -6.401 -8.710 1.00 . A A . 563 PRO CB 1 1
12 10325 1 1 24 PRO CD C 2.490 -8.251 -7.545 1.00 . A A . 563 PRO CD 1 1
12 10326 1 1 24 PRO CG C 1.774 -7.867 -8.809 1.00 . A A . 563 PRO CG 1 1
12 10327 1 1 24 PRO HA H 1.725 -5.183 -6.952 1.00 . A A . 563 PRO HA 1 1
12 10328 1 1 24 PRO HB2 H 0.648 -6.113 -9.291 1.00 . A A . 563 PRO HB2 1 1
12 10329 1 1 24 PRO HB3 H 2.373 -5.832 -9.058 1.00 . A A . 563 PRO HB3 1 1
12 10330 1 1 24 PRO HD2 H 2.218 -9.259 -7.232 1.00 . A A . 563 PRO HD2 1 1
12 10331 1 1 24 PRO HD3 H 3.559 -8.195 -7.685 1.00 . A A . 563 PRO HD3 1 1
12 10332 1 1 24 PRO HG2 H 0.818 -8.388 -8.849 1.00 . A A . 563 PRO HG2 1 1
12 10333 1 1 24 PRO HG3 H 2.393 -8.076 -9.669 1.00 . A A . 563 PRO HG3 1 1
12 10334 1 1 24 PRO N N 2.033 -7.242 -6.574 1.00 . A A . 563 PRO N 1 1
12 10335 1 1 24 PRO O O -0.764 -5.124 -6.557 1.00 . A A . 563 PRO O 1 1
12 10336 1 1 25 HIS C C -2.536 -6.951 -5.282 1.00 . A A . 564 HIS C 1 1
12 10337 1 1 25 HIS CA C -2.210 -7.486 -6.674 1.00 . A A . 564 HIS CA 1 1
12 10338 1 1 25 HIS CB C -2.623 -8.954 -6.779 1.00 . A A . 564 HIS CB 1 1
12 10339 1 1 25 HIS CD2 C -3.281 -9.953 -4.478 1.00 . A A . 564 HIS CD2 1 1
12 10340 1 1 25 HIS CE1 C -1.384 -10.947 -4.006 1.00 . A A . 564 HIS CE1 1 1
12 10341 1 1 25 HIS CG C -2.433 -9.721 -5.507 1.00 . A A . 564 HIS CG 1 1
12 10342 1 1 25 HIS H H -0.270 -8.124 -7.233 1.00 . A A . 564 HIS H 1 1
12 10343 1 1 25 HIS HA H -2.762 -6.912 -7.404 1.00 . A A . 564 HIS HA 1 1
12 10344 1 1 25 HIS HB2 H -3.675 -8.999 -7.060 1.00 . A A . 564 HIS HB2 1 1
12 10345 1 1 25 HIS HB3 H -2.034 -9.432 -7.548 1.00 . A A . 564 HIS HB3 1 1
12 10346 1 1 25 HIS HD1 H -0.441 -10.374 -5.729 1.00 . A A . 564 HIS HD1 1 1
12 10347 1 1 25 HIS HD2 H -4.300 -9.602 -4.394 1.00 . A A . 564 HIS HD2 1 1
12 10348 1 1 25 HIS HE1 H -0.624 -11.519 -3.497 1.00 . A A . 564 HIS HE1 1 1
12 10349 1 1 25 HIS HE2 H -2.982 -11.047 -2.681 1.00 . A A . 564 HIS HE2 1 1
12 10350 1 1 25 HIS N N -0.789 -7.336 -6.968 1.00 . A A . 564 HIS N 1 1
12 10351 1 1 25 HIS ND1 N -1.253 -10.356 -5.180 1.00 . A A . 564 HIS ND1 1 1
12 10352 1 1 25 HIS NE2 N -2.606 -10.716 -3.558 1.00 . A A . 564 HIS NE2 1 1
12 10353 1 1 25 HIS O O -3.669 -6.552 -5.009 1.00 . A A . 564 HIS O 1 1
12 10354 1 1 26 LEU C C -1.575 -4.945 -2.980 1.00 . A A . 565 LEU C 1 1
12 10355 1 1 26 LEU CA C -1.717 -6.463 -3.042 1.00 . A A . 565 LEU CA 1 1
12 10356 1 1 26 LEU CB C -0.702 -7.122 -2.108 1.00 . A A . 565 LEU CB 1 1
12 10357 1 1 26 LEU CD1 C -0.073 -8.928 -0.489 1.00 . A A . 565 LEU CD1 1 1
12 10358 1 1 26 LEU CD2 C -2.415 -8.052 -0.533 1.00 . A A . 565 LEU CD2 1 1
12 10359 1 1 26 LEU CG C -1.182 -8.369 -1.366 1.00 . A A . 565 LEU CG 1 1
12 10360 1 1 26 LEU H H -0.658 -7.278 -4.683 1.00 . A A . 565 LEU H 1 1
12 10361 1 1 26 LEU HA H -2.714 -6.731 -2.724 1.00 . A A . 565 LEU HA 1 1
12 10362 1 1 26 LEU HB2 H 0.166 -7.403 -2.704 1.00 . A A . 565 LEU HB2 1 1
12 10363 1 1 26 LEU HB3 H -0.409 -6.389 -1.370 1.00 . A A . 565 LEU HB3 1 1
12 10364 1 1 26 LEU HD11 H 0.347 -9.807 -0.956 1.00 . A A . 565 LEU HD11 1 1
12 10365 1 1 26 LEU HD12 H -0.477 -9.193 0.478 1.00 . A A . 565 LEU HD12 1 1
12 10366 1 1 26 LEU HD13 H 0.698 -8.182 -0.364 1.00 . A A . 565 LEU HD13 1 1
12 10367 1 1 26 LEU HD21 H -2.320 -7.062 -0.112 1.00 . A A . 565 LEU HD21 1 1
12 10368 1 1 26 LEU HD22 H -2.506 -8.775 0.264 1.00 . A A . 565 LEU HD22 1 1
12 10369 1 1 26 LEU HD23 H -3.294 -8.095 -1.160 1.00 . A A . 565 LEU HD23 1 1
12 10370 1 1 26 LEU HG H -1.451 -9.128 -2.088 1.00 . A A . 565 LEU HG 1 1
12 10371 1 1 26 LEU N N -1.537 -6.948 -4.407 1.00 . A A . 565 LEU N 1 1
12 10372 1 1 26 LEU O O -2.509 -4.238 -2.605 1.00 . A A . 565 LEU O 1 1
12 10373 1 1 27 VAL C C -1.170 -2.261 -4.165 1.00 . A A . 566 VAL C 1 1
12 10374 1 1 27 VAL CA C -0.133 -3.018 -3.342 1.00 . A A . 566 VAL CA 1 1
12 10375 1 1 27 VAL CB C 1.271 -2.703 -3.892 1.00 . A A . 566 VAL CB 1 1
12 10376 1 1 27 VAL CG1 C 1.541 -1.207 -3.845 1.00 . A A . 566 VAL CG1 1 1
12 10377 1 1 27 VAL CG2 C 2.332 -3.468 -3.115 1.00 . A A . 566 VAL CG2 1 1
12 10378 1 1 27 VAL H H 0.309 -5.066 -3.643 1.00 . A A . 566 VAL H 1 1
12 10379 1 1 27 VAL HA H -0.180 -2.677 -2.319 1.00 . A A . 566 VAL HA 1 1
12 10380 1 1 27 VAL HB H 1.312 -3.021 -4.924 1.00 . A A . 566 VAL HB 1 1
12 10381 1 1 27 VAL HG11 H 0.896 -0.703 -4.551 1.00 . A A . 566 VAL HG11 1 1
12 10382 1 1 27 VAL HG12 H 1.344 -0.837 -2.849 1.00 . A A . 566 VAL HG12 1 1
12 10383 1 1 27 VAL HG13 H 2.572 -1.018 -4.103 1.00 . A A . 566 VAL HG13 1 1
12 10384 1 1 27 VAL HG21 H 2.967 -4.003 -3.804 1.00 . A A . 566 VAL HG21 1 1
12 10385 1 1 27 VAL HG22 H 2.926 -2.774 -2.540 1.00 . A A . 566 VAL HG22 1 1
12 10386 1 1 27 VAL HG23 H 1.852 -4.171 -2.447 1.00 . A A . 566 VAL HG23 1 1
12 10387 1 1 27 VAL N N -0.397 -4.452 -3.353 1.00 . A A . 566 VAL N 1 1
12 10388 1 1 27 VAL O O -1.796 -1.321 -3.678 1.00 . A A . 566 VAL O 1 1
12 10389 1 1 28 GLU C C -3.683 -1.952 -5.647 1.00 . A A . 567 GLU C 1 1
12 10390 1 1 28 GLU CA C -2.308 -2.041 -6.304 1.00 . A A . 567 GLU CA 1 1
12 10391 1 1 28 GLU CB C -2.409 -2.813 -7.622 1.00 . A A . 567 GLU CB 1 1
12 10392 1 1 28 GLU CD C -1.393 -3.271 -9.888 1.00 . A A . 567 GLU CD 1 1
12 10393 1 1 28 GLU CG C -1.200 -2.636 -8.525 1.00 . A A . 567 GLU CG 1 1
12 10394 1 1 28 GLU H H -0.817 -3.435 -5.745 1.00 . A A . 567 GLU H 1 1
12 10395 1 1 28 GLU HA H -1.956 -1.041 -6.510 1.00 . A A . 567 GLU HA 1 1
12 10396 1 1 28 GLU HB2 H -2.515 -3.873 -7.391 1.00 . A A . 567 GLU HB2 1 1
12 10397 1 1 28 GLU HB3 H -3.284 -2.474 -8.157 1.00 . A A . 567 GLU HB3 1 1
12 10398 1 1 28 GLU HE2 H -2.336 -4.511 -10.902 1.00 . A A . 567 GLU HE2 1 1
12 10399 1 1 28 GLU HG2 H -1.015 -1.570 -8.658 1.00 . A A . 567 GLU HG2 1 1
12 10400 1 1 28 GLU HG3 H -0.342 -3.090 -8.050 1.00 . A A . 567 GLU HG3 1 1
12 10401 1 1 28 GLU N N -1.346 -2.680 -5.414 1.00 . A A . 567 GLU N 1 1
12 10402 1 1 28 GLU O O -4.461 -1.042 -5.931 1.00 . A A . 567 GLU O 1 1
12 10403 1 1 28 GLU OE1 O -0.667 -2.886 -10.830 1.00 . A A . 567 GLU OE1 1 1
12 10404 1 1 28 GLU OE2 O -2.269 -4.153 -10.014 1.00 . A A . 567 GLU OE2 1 1
12 10405 1 1 29 ALA C C -5.235 -2.016 -2.853 1.00 . A A . 568 ALA C 1 1
12 10406 1 1 29 ALA CA C -5.253 -2.935 -4.069 1.00 . A A . 568 ALA CA 1 1
12 10407 1 1 29 ALA CB C -5.593 -4.359 -3.652 1.00 . A A . 568 ALA CB 1 1
12 10408 1 1 29 ALA H H -3.312 -3.604 -4.584 1.00 . A A . 568 ALA H 1 1
12 10409 1 1 29 ALA HA H -6.015 -2.596 -4.755 1.00 . A A . 568 ALA HA 1 1
12 10410 1 1 29 ALA HB1 H -5.975 -4.355 -2.642 1.00 . A A . 568 ALA HB1 1 1
12 10411 1 1 29 ALA HB2 H -6.341 -4.760 -4.320 1.00 . A A . 568 ALA HB2 1 1
12 10412 1 1 29 ALA HB3 H -4.704 -4.969 -3.699 1.00 . A A . 568 ALA HB3 1 1
12 10413 1 1 29 ALA N N -3.973 -2.905 -4.768 1.00 . A A . 568 ALA N 1 1
12 10414 1 1 29 ALA O O -6.042 -1.091 -2.750 1.00 . A A . 568 ALA O 1 1
12 10415 1 1 30 VAL C C -4.065 0.010 -1.060 1.00 . A A . 569 VAL C 1 1
12 10416 1 1 30 VAL CA C -4.189 -1.472 -0.724 1.00 . A A . 569 VAL CA 1 1
12 10417 1 1 30 VAL CB C -2.971 -1.901 0.116 1.00 . A A . 569 VAL CB 1 1
12 10418 1 1 30 VAL CG1 C -2.951 -1.162 1.444 1.00 . A A . 569 VAL CG1 1 1
12 10419 1 1 30 VAL CG2 C -2.979 -3.406 0.333 1.00 . A A . 569 VAL CG2 1 1
12 10420 1 1 30 VAL H H -3.698 -3.027 -2.072 1.00 . A A . 569 VAL H 1 1
12 10421 1 1 30 VAL HA H -5.080 -1.622 -0.131 1.00 . A A . 569 VAL HA 1 1
12 10422 1 1 30 VAL HB H -2.076 -1.642 -0.430 1.00 . A A . 569 VAL HB 1 1
12 10423 1 1 30 VAL HG11 H -2.761 -0.113 1.269 1.00 . A A . 569 VAL HG11 1 1
12 10424 1 1 30 VAL HG12 H -3.905 -1.279 1.937 1.00 . A A . 569 VAL HG12 1 1
12 10425 1 1 30 VAL HG13 H -2.170 -1.569 2.070 1.00 . A A . 569 VAL HG13 1 1
12 10426 1 1 30 VAL HG21 H -2.754 -3.623 1.367 1.00 . A A . 569 VAL HG21 1 1
12 10427 1 1 30 VAL HG22 H -3.954 -3.800 0.086 1.00 . A A . 569 VAL HG22 1 1
12 10428 1 1 30 VAL HG23 H -2.235 -3.866 -0.301 1.00 . A A . 569 VAL HG23 1 1
12 10429 1 1 30 VAL N N -4.312 -2.276 -1.933 1.00 . A A . 569 VAL N 1 1
12 10430 1 1 30 VAL O O -4.579 0.866 -0.341 1.00 . A A . 569 VAL O 1 1
12 10431 1 1 31 MET C C -4.528 2.374 -2.819 1.00 . A A . 570 MET C 1 1
12 10432 1 1 31 MET CA C -3.186 1.686 -2.591 1.00 . A A . 570 MET CA 1 1
12 10433 1 1 31 MET CB C -2.353 1.730 -3.873 1.00 . A A . 570 MET CB 1 1
12 10434 1 1 31 MET CE C 1.695 2.669 -3.772 1.00 . A A . 570 MET CE 1 1
12 10435 1 1 31 MET CG C -0.858 1.598 -3.630 1.00 . A A . 570 MET CG 1 1
12 10436 1 1 31 MET H H -2.990 -0.419 -2.691 1.00 . A A . 570 MET H 1 1
12 10437 1 1 31 MET HA H -2.655 2.207 -1.809 1.00 . A A . 570 MET HA 1 1
12 10438 1 1 31 MET HB2 H -2.671 0.911 -4.518 1.00 . A A . 570 MET HB2 1 1
12 10439 1 1 31 MET HB3 H -2.532 2.669 -4.373 1.00 . A A . 570 MET HB3 1 1
12 10440 1 1 31 MET HE1 H 2.019 3.660 -3.492 1.00 . A A . 570 MET HE1 1 1
12 10441 1 1 31 MET HE2 H 1.600 2.057 -2.888 1.00 . A A . 570 MET HE2 1 1
12 10442 1 1 31 MET HE3 H 2.420 2.227 -4.439 1.00 . A A . 570 MET HE3 1 1
12 10443 1 1 31 MET HG2 H -0.655 1.763 -2.572 1.00 . A A . 570 MET HG2 1 1
12 10444 1 1 31 MET HG3 H -0.551 0.596 -3.894 1.00 . A A . 570 MET HG3 1 1
12 10445 1 1 31 MET N N -3.377 0.306 -2.159 1.00 . A A . 570 MET N 1 1
12 10446 1 1 31 MET O O -4.635 3.596 -2.708 1.00 . A A . 570 MET O 1 1
12 10447 1 1 31 MET SD S 0.109 2.771 -4.599 1.00 . A A . 570 MET SD 1 1
12 10448 1 1 32 ARG C C -7.572 2.481 -2.071 1.00 . A A . 571 ARG C 1 1
12 10449 1 1 32 ARG CA C -6.881 2.119 -3.383 1.00 . A A . 571 ARG CA 1 1
12 10450 1 1 32 ARG CB C -7.728 1.104 -4.154 1.00 . A A . 571 ARG CB 1 1
12 10451 1 1 32 ARG CD C -10.169 1.699 -4.118 1.00 . A A . 571 ARG CD 1 1
12 10452 1 1 32 ARG CG C -8.879 1.730 -4.923 1.00 . A A . 571 ARG CG 1 1
12 10453 1 1 32 ARG CZ C -12.588 1.605 -4.547 1.00 . A A . 571 ARG CZ 1 1
12 10454 1 1 32 ARG H H -5.399 0.618 -3.210 1.00 . A A . 571 ARG H 1 1
12 10455 1 1 32 ARG HA H -6.776 3.013 -3.978 1.00 . A A . 571 ARG HA 1 1
12 10456 1 1 32 ARG HB2 H -7.082 0.586 -4.863 1.00 . A A . 571 ARG HB2 1 1
12 10457 1 1 32 ARG HB3 H -8.136 0.390 -3.455 1.00 . A A . 571 ARG HB3 1 1
12 10458 1 1 32 ARG HD2 H -10.102 0.908 -3.371 1.00 . A A . 571 ARG HD2 1 1
12 10459 1 1 32 ARG HD3 H -10.289 2.650 -3.620 1.00 . A A . 571 ARG HD3 1 1
12 10460 1 1 32 ARG HE H -11.175 1.167 -5.885 1.00 . A A . 571 ARG HE 1 1
12 10461 1 1 32 ARG HG2 H -8.630 2.766 -5.152 1.00 . A A . 571 ARG HG2 1 1
12 10462 1 1 32 ARG HG3 H -9.025 1.183 -5.842 1.00 . A A . 571 ARG HG3 1 1
12 10463 1 1 32 ARG HH11 H -12.077 2.178 -2.678 1.00 . A A . 571 ARG HH11 1 1
12 10464 1 1 32 ARG HH12 H -13.779 2.108 -2.993 1.00 . A A . 571 ARG HH12 1 1
12 10465 1 1 32 ARG HH21 H -13.414 1.070 -6.312 1.00 . A A . 571 ARG HH21 1 1
12 10466 1 1 32 ARG HH22 H -14.539 1.476 -5.060 1.00 . A A . 571 ARG HH22 1 1
12 10467 1 1 32 ARG N N -5.547 1.584 -3.137 1.00 . A A . 571 ARG N 1 1
12 10468 1 1 32 ARG NE N -11.335 1.456 -4.963 1.00 . A A . 571 ARG NE 1 1
12 10469 1 1 32 ARG NH1 N -12.835 1.996 -3.304 1.00 . A A . 571 ARG NH1 1 1
12 10470 1 1 32 ARG NH2 N -13.597 1.364 -5.374 1.00 . A A . 571 ARG NH2 1 1
12 10471 1 1 32 ARG O O -8.644 3.086 -2.069 1.00 . A A . 571 ARG O 1 1
12 10472 1 1 33 ARG C C -6.830 3.608 0.984 1.00 . A A . 572 ARG C 1 1
12 10473 1 1 33 ARG CA C -7.505 2.389 0.360 1.00 . A A . 572 ARG CA 1 1
12 10474 1 1 33 ARG CB C -7.339 1.176 1.278 1.00 . A A . 572 ARG CB 1 1
12 10475 1 1 33 ARG CD C -8.697 -0.362 2.729 1.00 . A A . 572 ARG CD 1 1
12 10476 1 1 33 ARG CG C -8.401 1.084 2.362 1.00 . A A . 572 ARG CG 1 1
12 10477 1 1 33 ARG CZ C -7.452 -0.580 4.837 1.00 . A A . 572 ARG CZ 1 1
12 10478 1 1 33 ARG H H -6.097 1.627 -1.024 1.00 . A A . 572 ARG H 1 1
12 10479 1 1 33 ARG HA H -8.557 2.597 0.239 1.00 . A A . 572 ARG HA 1 1
12 10480 1 1 33 ARG HB2 H -7.390 0.274 0.668 1.00 . A A . 572 ARG HB2 1 1
12 10481 1 1 33 ARG HB3 H -6.373 1.231 1.755 1.00 . A A . 572 ARG HB3 1 1
12 10482 1 1 33 ARG HD2 H -9.646 -0.404 3.263 1.00 . A A . 572 ARG HD2 1 1
12 10483 1 1 33 ARG HD3 H -8.773 -0.941 1.821 1.00 . A A . 572 ARG HD3 1 1
12 10484 1 1 33 ARG HE H -7.078 -1.623 3.179 1.00 . A A . 572 ARG HE 1 1
12 10485 1 1 33 ARG HG2 H -8.048 1.609 3.250 1.00 . A A . 572 ARG HG2 1 1
12 10486 1 1 33 ARG HG3 H -9.307 1.549 2.006 1.00 . A A . 572 ARG HG3 1 1
12 10487 1 1 33 ARG HH11 H -8.948 0.777 4.871 1.00 . A A . 572 ARG HH11 1 1
12 10488 1 1 33 ARG HH12 H -8.062 0.613 6.351 1.00 . A A . 572 ARG HH12 1 1
12 10489 1 1 33 ARG HH21 H -5.903 -1.848 5.122 1.00 . A A . 572 ARG HH21 1 1
12 10490 1 1 33 ARG HH22 H -6.330 -0.879 6.492 1.00 . A A . 572 ARG HH22 1 1
12 10491 1 1 33 ARG N N -6.949 2.106 -0.958 1.00 . A A . 572 ARG N 1 1
12 10492 1 1 33 ARG NE N -7.654 -0.938 3.574 1.00 . A A . 572 ARG NE 1 1
12 10493 1 1 33 ARG NH1 N -8.217 0.347 5.398 1.00 . A A . 572 ARG NH1 1 1
12 10494 1 1 33 ARG NH2 N -6.482 -1.149 5.541 1.00 . A A . 572 ARG NH2 1 1
12 10495 1 1 33 ARG O O -7.487 4.444 1.604 1.00 . A A . 572 ARG O 1 1
12 10496 1 1 34 PHE C C -4.136 5.654 0.244 1.00 . A A . 573 PHE C 1 1
12 10497 1 1 34 PHE CA C -4.752 4.817 1.361 1.00 . A A . 573 PHE CA 1 1
12 10498 1 1 34 PHE CB C -3.654 4.302 2.294 1.00 . A A . 573 PHE CB 1 1
12 10499 1 1 34 PHE CD1 C -4.639 2.663 3.918 1.00 . A A . 573 PHE CD1 1 1
12 10500 1 1 34 PHE CD2 C -4.133 4.861 4.692 1.00 . A A . 573 PHE CD2 1 1
12 10501 1 1 34 PHE CE1 C -5.099 2.322 5.176 1.00 . A A . 573 PHE CE1 1 1
12 10502 1 1 34 PHE CE2 C -4.591 4.525 5.952 1.00 . A A . 573 PHE CE2 1 1
12 10503 1 1 34 PHE CG C -4.152 3.935 3.661 1.00 . A A . 573 PHE CG 1 1
12 10504 1 1 34 PHE CZ C -5.076 3.254 6.194 1.00 . A A . 573 PHE CZ 1 1
12 10505 1 1 34 PHE H H -5.047 3.003 0.310 1.00 . A A . 573 PHE H 1 1
12 10506 1 1 34 PHE HA H -5.430 5.436 1.927 1.00 . A A . 573 PHE HA 1 1
12 10507 1 1 34 PHE HB2 H -3.197 3.423 1.841 1.00 . A A . 573 PHE HB2 1 1
12 10508 1 1 34 PHE HB3 H -2.901 5.067 2.408 1.00 . A A . 573 PHE HB3 1 1
12 10509 1 1 34 PHE HD1 H -4.659 1.932 3.121 1.00 . A A . 573 PHE HD1 1 1
12 10510 1 1 34 PHE HD2 H -3.756 5.856 4.504 1.00 . A A . 573 PHE HD2 1 1
12 10511 1 1 34 PHE HE1 H -5.477 1.328 5.362 1.00 . A A . 573 PHE HE1 1 1
12 10512 1 1 34 PHE HE2 H -4.571 5.256 6.746 1.00 . A A . 573 PHE HE2 1 1
12 10513 1 1 34 PHE HZ H -5.433 2.990 7.178 1.00 . A A . 573 PHE HZ 1 1
12 10514 1 1 34 PHE N N -5.516 3.702 0.815 1.00 . A A . 573 PHE N 1 1
12 10515 1 1 34 PHE O O -2.924 5.646 0.025 1.00 . A A . 573 PHE O 1 1
12 10516 1 1 35 PRO C C -3.759 8.459 -1.106 1.00 . A A . 574 PRO C 1 1
12 10517 1 1 35 PRO CA C -4.551 7.249 -1.588 1.00 . A A . 574 PRO CA 1 1
12 10518 1 1 35 PRO CB C -5.867 7.694 -2.233 1.00 . A A . 574 PRO CB 1 1
12 10519 1 1 35 PRO CD C -6.446 6.450 -0.275 1.00 . A A . 574 PRO CD 1 1
12 10520 1 1 35 PRO CG C -6.875 7.603 -1.140 1.00 . A A . 574 PRO CG 1 1
12 10521 1 1 35 PRO HA H -3.964 6.697 -2.307 1.00 . A A . 574 PRO HA 1 1
12 10522 1 1 35 PRO HB2 H -5.795 8.712 -2.615 1.00 . A A . 574 PRO HB2 1 1
12 10523 1 1 35 PRO HB3 H -6.111 7.033 -3.050 1.00 . A A . 574 PRO HB3 1 1
12 10524 1 1 35 PRO HD2 H -6.696 6.631 0.771 1.00 . A A . 574 PRO HD2 1 1
12 10525 1 1 35 PRO HD3 H -6.917 5.536 -0.605 1.00 . A A . 574 PRO HD3 1 1
12 10526 1 1 35 PRO HG2 H -6.845 8.520 -0.551 1.00 . A A . 574 PRO HG2 1 1
12 10527 1 1 35 PRO HG3 H -7.852 7.414 -1.557 1.00 . A A . 574 PRO HG3 1 1
12 10528 1 1 35 PRO N N -4.989 6.392 -0.481 1.00 . A A . 574 PRO N 1 1
12 10529 1 1 35 PRO O O -3.187 9.197 -1.909 1.00 . A A . 574 PRO O 1 1
12 10530 1 1 36 GLN C C -1.794 9.293 1.583 1.00 . A A . 575 GLN C 1 1
12 10531 1 1 36 GLN CA C -3.006 9.778 0.796 1.00 . A A . 575 GLN CA 1 1
12 10532 1 1 36 GLN CB C -3.930 10.588 1.707 1.00 . A A . 575 GLN CB 1 1
12 10533 1 1 36 GLN CD C -5.311 10.621 3.823 1.00 . A A . 575 GLN CD 1 1
12 10534 1 1 36 GLN CG C -4.251 9.893 3.020 1.00 . A A . 575 GLN CG 1 1
12 10535 1 1 36 GLN H H -4.205 8.034 0.796 1.00 . A A . 575 GLN H 1 1
12 10536 1 1 36 GLN HA H -2.666 10.411 -0.011 1.00 . A A . 575 GLN HA 1 1
12 10537 1 1 36 GLN HB2 H -3.446 11.539 1.930 1.00 . A A . 575 GLN HB2 1 1
12 10538 1 1 36 GLN HB3 H -4.858 10.772 1.185 1.00 . A A . 575 GLN HB3 1 1
12 10539 1 1 36 GLN HE21 H -6.749 9.721 2.787 1.00 . A A . 575 GLN HE21 1 1
12 10540 1 1 36 GLN HE22 H -7.280 10.817 4.011 1.00 . A A . 575 GLN HE22 1 1
12 10541 1 1 36 GLN HG2 H -4.605 8.885 2.805 1.00 . A A . 575 GLN HG2 1 1
12 10542 1 1 36 GLN HG3 H -3.349 9.834 3.611 1.00 . A A . 575 GLN HG3 1 1
12 10543 1 1 36 GLN N N -3.729 8.657 0.208 1.00 . A A . 575 GLN N 1 1
12 10544 1 1 36 GLN NE2 N -6.575 10.361 3.508 1.00 . A A . 575 GLN NE2 1 1
12 10545 1 1 36 GLN O O -0.913 10.079 1.936 1.00 . A A . 575 GLN O 1 1
12 10546 1 1 36 GLN OE1 O -4.998 11.410 4.715 1.00 . A A . 575 GLN OE1 1 1
12 10547 1 1 37 LEU C C -0.032 6.239 1.832 1.00 . A A . 576 LEU C 1 1
12 10548 1 1 37 LEU CA C -0.649 7.401 2.603 1.00 . A A . 576 LEU CA 1 1
12 10549 1 1 37 LEU CB C -1.134 6.920 3.972 1.00 . A A . 576 LEU CB 1 1
12 10550 1 1 37 LEU CD1 C -1.013 6.988 6.474 1.00 . A A . 576 LEU CD1 1 1
12 10551 1 1 37 LEU CD2 C 0.974 7.658 5.111 1.00 . A A . 576 LEU CD2 1 1
12 10552 1 1 37 LEU CG C -0.546 7.643 5.184 1.00 . A A . 576 LEU CG 1 1
12 10553 1 1 37 LEU H H -2.484 7.416 1.548 1.00 . A A . 576 LEU H 1 1
12 10554 1 1 37 LEU HA H 0.101 8.164 2.743 1.00 . A A . 576 LEU HA 1 1
12 10555 1 1 37 LEU HB2 H -2.217 7.042 4.004 1.00 . A A . 576 LEU HB2 1 1
12 10556 1 1 37 LEU HB3 H -0.887 5.871 4.059 1.00 . A A . 576 LEU HB3 1 1
12 10557 1 1 37 LEU HD11 H -0.777 5.935 6.449 1.00 . A A . 576 LEU HD11 1 1
12 10558 1 1 37 LEU HD12 H -2.080 7.116 6.578 1.00 . A A . 576 LEU HD12 1 1
12 10559 1 1 37 LEU HD13 H -0.513 7.450 7.313 1.00 . A A . 576 LEU HD13 1 1
12 10560 1 1 37 LEU HD21 H 1.316 6.796 4.559 1.00 . A A . 576 LEU HD21 1 1
12 10561 1 1 37 LEU HD22 H 1.382 7.632 6.110 1.00 . A A . 576 LEU HD22 1 1
12 10562 1 1 37 LEU HD23 H 1.301 8.559 4.611 1.00 . A A . 576 LEU HD23 1 1
12 10563 1 1 37 LEU HG H -0.891 8.668 5.186 1.00 . A A . 576 LEU HG 1 1
12 10564 1 1 37 LEU N N -1.754 7.993 1.856 1.00 . A A . 576 LEU N 1 1
12 10565 1 1 37 LEU O O -0.670 5.205 1.630 1.00 . A A . 576 LEU O 1 1
12 10566 1 1 38 LEU C C 3.295 5.114 1.263 1.00 . A A . 577 LEU C 1 1
12 10567 1 1 38 LEU CA C 1.919 5.380 0.658 1.00 . A A . 577 LEU CA 1 1
12 10568 1 1 38 LEU CB C 2.064 5.790 -0.808 1.00 . A A . 577 LEU CB 1 1
12 10569 1 1 38 LEU CD1 C 0.094 4.409 -1.510 1.00 . A A . 577 LEU CD1 1 1
12 10570 1 1 38 LEU CD2 C -0.153 6.882 -1.229 1.00 . A A . 577 LEU CD2 1 1
12 10571 1 1 38 LEU CG C 0.785 5.757 -1.643 1.00 . A A . 577 LEU CG 1 1
12 10572 1 1 38 LEU H H 1.670 7.260 1.596 1.00 . A A . 577 LEU H 1 1
12 10573 1 1 38 LEU HA H 1.335 4.473 0.714 1.00 . A A . 577 LEU HA 1 1
12 10574 1 1 38 LEU HB2 H 2.451 6.809 -0.832 1.00 . A A . 577 LEU HB2 1 1
12 10575 1 1 38 LEU HB3 H 2.779 5.123 -1.269 1.00 . A A . 577 LEU HB3 1 1
12 10576 1 1 38 LEU HD11 H -0.457 4.378 -0.583 1.00 . A A . 577 LEU HD11 1 1
12 10577 1 1 38 LEU HD12 H 0.835 3.623 -1.515 1.00 . A A . 577 LEU HD12 1 1
12 10578 1 1 38 LEU HD13 H -0.584 4.267 -2.339 1.00 . A A . 577 LEU HD13 1 1
12 10579 1 1 38 LEU HD21 H -0.678 7.251 -2.097 1.00 . A A . 577 LEU HD21 1 1
12 10580 1 1 38 LEU HD22 H 0.421 7.683 -0.786 1.00 . A A . 577 LEU HD22 1 1
12 10581 1 1 38 LEU HD23 H -0.865 6.509 -0.507 1.00 . A A . 577 LEU HD23 1 1
12 10582 1 1 38 LEU HG H 1.039 5.899 -2.685 1.00 . A A . 577 LEU HG 1 1
12 10583 1 1 38 LEU N N 1.213 6.415 1.405 1.00 . A A . 577 LEU N 1 1
12 10584 1 1 38 LEU O O 4.259 5.824 0.971 1.00 . A A . 577 LEU O 1 1
12 10585 1 1 39 ASP C C 4.936 2.244 2.558 1.00 . A A . 578 ASP C 1 1
12 10586 1 1 39 ASP CA C 4.638 3.727 2.744 1.00 . A A . 578 ASP CA 1 1
12 10587 1 1 39 ASP CB C 4.590 4.067 4.235 1.00 . A A . 578 ASP CB 1 1
12 10588 1 1 39 ASP CG C 5.264 5.388 4.550 1.00 . A A . 578 ASP CG 1 1
12 10589 1 1 39 ASP H H 2.575 3.562 2.294 1.00 . A A . 578 ASP H 1 1
12 10590 1 1 39 ASP HA H 5.424 4.302 2.279 1.00 . A A . 578 ASP HA 1 1
12 10591 1 1 39 ASP HB2 H 3.548 4.121 4.549 1.00 . A A . 578 ASP HB2 1 1
12 10592 1 1 39 ASP HB3 H 5.088 3.287 4.792 1.00 . A A . 578 ASP HB3 1 1
12 10593 1 1 39 ASP HD2 H 6.412 6.313 5.682 1.00 . A A . 578 ASP HD2 1 1
12 10594 1 1 39 ASP N N 3.380 4.088 2.102 1.00 . A A . 578 ASP N 1 1
12 10595 1 1 39 ASP O O 4.036 1.418 2.409 1.00 . A A . 578 ASP O 1 1
12 10596 1 1 39 ASP OD1 O 5.038 6.364 3.802 1.00 . A A . 578 ASP OD1 1 1
12 10597 1 1 39 ASP OD2 O 6.019 5.448 5.542 1.00 . A A . 578 ASP OD2 1 1
12 10598 1 1 40 PRO C C 6.338 -0.361 3.602 1.00 . A A . 579 PRO C 1 1
12 10599 1 1 40 PRO CA C 6.680 0.510 2.397 1.00 . A A . 579 PRO CA 1 1
12 10600 1 1 40 PRO CB C 8.197 0.643 2.248 1.00 . A A . 579 PRO CB 1 1
12 10601 1 1 40 PRO CD C 7.358 2.827 2.739 1.00 . A A . 579 PRO CD 1 1
12 10602 1 1 40 PRO CG C 8.536 1.915 2.945 1.00 . A A . 579 PRO CG 1 1
12 10603 1 1 40 PRO HA H 6.266 0.064 1.504 1.00 . A A . 579 PRO HA 1 1
12 10604 1 1 40 PRO HB2 H 8.714 -0.202 2.703 1.00 . A A . 579 PRO HB2 1 1
12 10605 1 1 40 PRO HB3 H 8.456 0.685 1.201 1.00 . A A . 579 PRO HB3 1 1
12 10606 1 1 40 PRO HD2 H 7.211 3.477 3.602 1.00 . A A . 579 PRO HD2 1 1
12 10607 1 1 40 PRO HD3 H 7.499 3.429 1.853 1.00 . A A . 579 PRO HD3 1 1
12 10608 1 1 40 PRO HG2 H 8.651 1.717 4.011 1.00 . A A . 579 PRO HG2 1 1
12 10609 1 1 40 PRO HG3 H 9.425 2.346 2.509 1.00 . A A . 579 PRO HG3 1 1
12 10610 1 1 40 PRO N N 6.232 1.895 2.565 1.00 . A A . 579 PRO N 1 1
12 10611 1 1 40 PRO O O 5.789 -1.452 3.455 1.00 . A A . 579 PRO O 1 1
12 10612 1 1 41 GLN C C 4.938 -0.424 6.452 1.00 . A A . 580 GLN C 1 1
12 10613 1 1 41 GLN CA C 6.391 -0.603 6.024 1.00 . A A . 580 GLN CA 1 1
12 10614 1 1 41 GLN CB C 7.326 -0.134 7.140 1.00 . A A . 580 GLN CB 1 1
12 10615 1 1 41 GLN CD C 9.795 0.386 7.291 1.00 . A A . 580 GLN CD 1 1
12 10616 1 1 41 GLN CG C 8.743 -0.671 7.014 1.00 . A A . 580 GLN CG 1 1
12 10617 1 1 41 GLN H H 7.099 1.007 4.845 1.00 . A A . 580 GLN H 1 1
12 10618 1 1 41 GLN HA H 6.572 -1.649 5.832 1.00 . A A . 580 GLN HA 1 1
12 10619 1 1 41 GLN HB2 H 7.368 0.955 7.118 1.00 . A A . 580 GLN HB2 1 1
12 10620 1 1 41 GLN HB3 H 6.925 -0.458 8.089 1.00 . A A . 580 GLN HB3 1 1
12 10621 1 1 41 GLN HE21 H 8.973 1.593 5.942 1.00 . A A . 580 GLN HE21 1 1
12 10622 1 1 41 GLN HE22 H 10.370 2.209 6.749 1.00 . A A . 580 GLN HE22 1 1
12 10623 1 1 41 GLN HG2 H 8.873 -1.489 7.723 1.00 . A A . 580 GLN HG2 1 1
12 10624 1 1 41 GLN HG3 H 8.884 -1.044 6.010 1.00 . A A . 580 GLN HG3 1 1
12 10625 1 1 41 GLN N N 6.664 0.131 4.794 1.00 . A A . 580 GLN N 1 1
12 10626 1 1 41 GLN NE2 N 9.704 1.510 6.590 1.00 . A A . 580 GLN NE2 1 1
12 10627 1 1 41 GLN O O 4.244 -1.398 6.741 1.00 . A A . 580 GLN O 1 1
12 10628 1 1 41 GLN OE1 O 10.678 0.193 8.126 1.00 . A A . 580 GLN OE1 1 1
12 10629 1 1 42 GLN C C 2.123 0.273 6.106 1.00 . A A . 581 GLN C 1 1
12 10630 1 1 42 GLN CA C 3.116 1.129 6.885 1.00 . A A . 581 GLN CA 1 1
12 10631 1 1 42 GLN CB C 2.816 2.612 6.661 1.00 . A A . 581 GLN CB 1 1
12 10632 1 1 42 GLN CD C 2.027 4.782 7.685 1.00 . A A . 581 GLN CD 1 1
12 10633 1 1 42 GLN CG C 2.126 3.278 7.841 1.00 . A A . 581 GLN CG 1 1
12 10634 1 1 42 GLN H H 5.089 1.558 6.249 1.00 . A A . 581 GLN H 1 1
12 10635 1 1 42 GLN HA H 3.017 0.906 7.936 1.00 . A A . 581 GLN HA 1 1
12 10636 1 1 42 GLN HB2 H 3.758 3.129 6.476 1.00 . A A . 581 GLN HB2 1 1
12 10637 1 1 42 GLN HB3 H 2.177 2.711 5.796 1.00 . A A . 581 GLN HB3 1 1
12 10638 1 1 42 GLN HE21 H 3.966 4.891 7.260 1.00 . A A . 581 GLN HE21 1 1
12 10639 1 1 42 GLN HE22 H 3.113 6.393 7.264 1.00 . A A . 581 GLN HE22 1 1
12 10640 1 1 42 GLN HG2 H 1.121 2.869 7.937 1.00 . A A . 581 GLN HG2 1 1
12 10641 1 1 42 GLN HG3 H 2.686 3.059 8.738 1.00 . A A . 581 GLN HG3 1 1
12 10642 1 1 42 GLN N N 4.487 0.824 6.491 1.00 . A A . 581 GLN N 1 1
12 10643 1 1 42 GLN NE2 N 3.149 5.421 7.372 1.00 . A A . 581 GLN NE2 1 1
12 10644 1 1 42 GLN O O 1.056 -0.074 6.613 1.00 . A A . 581 GLN O 1 1
12 10645 1 1 42 GLN OE1 O 0.955 5.366 7.844 1.00 . A A . 581 GLN OE1 1 1
12 10646 1 1 43 LEU C C 1.579 -2.322 4.513 1.00 . A A . 582 LEU C 1 1
12 10647 1 1 43 LEU CA C 1.620 -0.879 4.022 1.00 . A A . 582 LEU CA 1 1
12 10648 1 1 43 LEU CB C 2.110 -0.834 2.574 1.00 . A A . 582 LEU CB 1 1
12 10649 1 1 43 LEU CD1 C 2.170 0.276 0.327 1.00 . A A . 582 LEU CD1 1 1
12 10650 1 1 43 LEU CD2 C -0.001 0.048 1.549 1.00 . A A . 582 LEU CD2 1 1
12 10651 1 1 43 LEU CG C 1.500 0.256 1.692 1.00 . A A . 582 LEU CG 1 1
12 10652 1 1 43 LEU H H 3.342 0.243 4.523 1.00 . A A . 582 LEU H 1 1
12 10653 1 1 43 LEU HA H 0.622 -0.468 4.068 1.00 . A A . 582 LEU HA 1 1
12 10654 1 1 43 LEU HB2 H 3.189 -0.683 2.592 1.00 . A A . 582 LEU HB2 1 1
12 10655 1 1 43 LEU HB3 H 1.888 -1.790 2.121 1.00 . A A . 582 LEU HB3 1 1
12 10656 1 1 43 LEU HD11 H 3.210 0.008 0.433 1.00 . A A . 582 LEU HD11 1 1
12 10657 1 1 43 LEU HD12 H 2.095 1.267 -0.097 1.00 . A A . 582 LEU HD12 1 1
12 10658 1 1 43 LEU HD13 H 1.679 -0.432 -0.325 1.00 . A A . 582 LEU HD13 1 1
12 10659 1 1 43 LEU HD21 H -0.232 -1.000 1.672 1.00 . A A . 582 LEU HD21 1 1
12 10660 1 1 43 LEU HD22 H -0.317 0.373 0.568 1.00 . A A . 582 LEU HD22 1 1
12 10661 1 1 43 LEU HD23 H -0.518 0.624 2.302 1.00 . A A . 582 LEU HD23 1 1
12 10662 1 1 43 LEU HG H 1.662 1.219 2.157 1.00 . A A . 582 LEU HG 1 1
12 10663 1 1 43 LEU N N 2.480 -0.064 4.872 1.00 . A A . 582 LEU N 1 1
12 10664 1 1 43 LEU O O 0.532 -2.967 4.493 1.00 . A A . 582 LEU O 1 1
12 10665 1 1 44 ALA C C 1.783 -4.452 6.538 1.00 . A A . 583 ALA C 1 1
12 10666 1 1 44 ALA CA C 2.824 -4.190 5.454 1.00 . A A . 583 ALA CA 1 1
12 10667 1 1 44 ALA CB C 4.223 -4.460 5.988 1.00 . A A . 583 ALA CB 1 1
12 10668 1 1 44 ALA H H 3.531 -2.261 4.945 1.00 . A A . 583 ALA H 1 1
12 10669 1 1 44 ALA HA H 2.645 -4.862 4.627 1.00 . A A . 583 ALA HA 1 1
12 10670 1 1 44 ALA HB1 H 4.950 -4.215 5.228 1.00 . A A . 583 ALA HB1 1 1
12 10671 1 1 44 ALA HB2 H 4.397 -3.853 6.864 1.00 . A A . 583 ALA HB2 1 1
12 10672 1 1 44 ALA HB3 H 4.312 -5.504 6.250 1.00 . A A . 583 ALA HB3 1 1
12 10673 1 1 44 ALA N N 2.728 -2.825 4.955 1.00 . A A . 583 ALA N 1 1
12 10674 1 1 44 ALA O O 1.238 -5.551 6.634 1.00 . A A . 583 ALA O 1 1
12 10675 1 1 45 ALA C C -0.873 -3.742 7.869 1.00 . A A . 584 ALA C 1 1
12 10676 1 1 45 ALA CA C 0.535 -3.557 8.425 1.00 . A A . 584 ALA CA 1 1
12 10677 1 1 45 ALA CB C 0.590 -2.334 9.329 1.00 . A A . 584 ALA CB 1 1
12 10678 1 1 45 ALA H H 1.979 -2.585 7.222 1.00 . A A . 584 ALA H 1 1
12 10679 1 1 45 ALA HA H 0.795 -4.423 9.016 1.00 . A A . 584 ALA HA 1 1
12 10680 1 1 45 ALA HB1 H 0.948 -2.625 10.305 1.00 . A A . 584 ALA HB1 1 1
12 10681 1 1 45 ALA HB2 H 1.261 -1.602 8.903 1.00 . A A . 584 ALA HB2 1 1
12 10682 1 1 45 ALA HB3 H -0.397 -1.908 9.418 1.00 . A A . 584 ALA HB3 1 1
12 10683 1 1 45 ALA N N 1.512 -3.436 7.350 1.00 . A A . 584 ALA N 1 1
12 10684 1 1 45 ALA O O -1.613 -4.620 8.312 1.00 . A A . 584 ALA O 1 1
12 10685 1 1 46 GLU C C -2.725 -4.289 5.510 1.00 . A A . 585 GLU C 1 1
12 10686 1 1 46 GLU CA C -2.556 -2.984 6.283 1.00 . A A . 585 GLU CA 1 1
12 10687 1 1 46 GLU CB C -2.775 -1.793 5.349 1.00 . A A . 585 GLU CB 1 1
12 10688 1 1 46 GLU CD C -1.903 0.297 6.468 1.00 . A A . 585 GLU CD 1 1
12 10689 1 1 46 GLU CG C -3.128 -0.506 6.075 1.00 . A A . 585 GLU CG 1 1
12 10690 1 1 46 GLU H H -0.600 -2.233 6.587 1.00 . A A . 585 GLU H 1 1
12 10691 1 1 46 GLU HA H -3.291 -2.950 7.073 1.00 . A A . 585 GLU HA 1 1
12 10692 1 1 46 GLU HB2 H -1.858 -1.628 4.783 1.00 . A A . 585 GLU HB2 1 1
12 10693 1 1 46 GLU HB3 H -3.579 -2.029 4.667 1.00 . A A . 585 GLU HB3 1 1
12 10694 1 1 46 GLU HE2 H -0.658 1.578 5.955 1.00 . A A . 585 GLU HE2 1 1
12 10695 1 1 46 GLU HG2 H -3.753 0.104 5.423 1.00 . A A . 585 GLU HG2 1 1
12 10696 1 1 46 GLU HG3 H -3.681 -0.753 6.969 1.00 . A A . 585 GLU HG3 1 1
12 10697 1 1 46 GLU N N -1.236 -2.911 6.897 1.00 . A A . 585 GLU N 1 1
12 10698 1 1 46 GLU O O -3.755 -4.956 5.613 1.00 . A A . 585 GLU O 1 1
12 10699 1 1 46 GLU OE1 O -1.418 0.119 7.604 1.00 . A A . 585 GLU OE1 1 1
12 10700 1 1 46 GLU OE2 O -1.432 1.104 5.640 1.00 . A A . 585 GLU OE2 1 1
12 10701 1 1 47 ILE C C -1.904 -7.097 4.837 1.00 . A A . 586 ILE C 1 1
12 10702 1 1 47 ILE CA C -1.741 -5.871 3.944 1.00 . A A . 586 ILE CA 1 1
12 10703 1 1 47 ILE CB C -0.464 -6.031 3.098 1.00 . A A . 586 ILE CB 1 1
12 10704 1 1 47 ILE CD1 C 1.119 -4.670 1.644 1.00 . A A . 586 ILE CD1 1 1
12 10705 1 1 47 ILE CG1 C -0.292 -4.833 2.162 1.00 . A A . 586 ILE CG1 1 1
12 10706 1 1 47 ILE CG2 C -0.514 -7.329 2.305 1.00 . A A . 586 ILE CG2 1 1
12 10707 1 1 47 ILE H H -0.912 -4.073 4.694 1.00 . A A . 586 ILE H 1 1
12 10708 1 1 47 ILE HA H -2.587 -5.811 3.275 1.00 . A A . 586 ILE HA 1 1
12 10709 1 1 47 ILE HB H 0.381 -6.080 3.769 1.00 . A A . 586 ILE HB 1 1
12 10710 1 1 47 ILE HD11 H 1.204 -3.727 1.122 1.00 . A A . 586 ILE HD11 1 1
12 10711 1 1 47 ILE HD12 H 1.812 -4.685 2.472 1.00 . A A . 586 ILE HD12 1 1
12 10712 1 1 47 ILE HD13 H 1.350 -5.477 0.964 1.00 . A A . 586 ILE HD13 1 1
12 10713 1 1 47 ILE HG12 H -0.959 -4.964 1.311 1.00 . A A . 586 ILE HG12 1 1
12 10714 1 1 47 ILE HG13 H -0.559 -3.930 2.692 1.00 . A A . 586 ILE HG13 1 1
12 10715 1 1 47 ILE HG21 H 0.285 -7.336 1.578 1.00 . A A . 586 ILE HG21 1 1
12 10716 1 1 47 ILE HG22 H -0.396 -8.166 2.976 1.00 . A A . 586 ILE HG22 1 1
12 10717 1 1 47 ILE HG23 H -1.464 -7.404 1.797 1.00 . A A . 586 ILE HG23 1 1
12 10718 1 1 47 ILE N N -1.705 -4.647 4.734 1.00 . A A . 586 ILE N 1 1
12 10719 1 1 47 ILE O O -2.432 -8.123 4.410 1.00 . A A . 586 ILE O 1 1
12 10720 1 1 48 LEU C C -2.991 -8.308 7.458 1.00 . A A . 587 LEU C 1 1
12 10721 1 1 48 LEU CA C -1.544 -8.081 7.034 1.00 . A A . 587 LEU CA 1 1
12 10722 1 1 48 LEU CB C -0.679 -7.791 8.264 1.00 . A A . 587 LEU CB 1 1
12 10723 1 1 48 LEU CD1 C 1.605 -7.562 9.267 1.00 . A A . 587 LEU CD1 1 1
12 10724 1 1 48 LEU CD2 C 0.900 -9.737 8.256 1.00 . A A . 587 LEU CD2 1 1
12 10725 1 1 48 LEU CG C 0.785 -8.222 8.171 1.00 . A A . 587 LEU CG 1 1
12 10726 1 1 48 LEU H H -1.035 -6.139 6.362 1.00 . A A . 587 LEU H 1 1
12 10727 1 1 48 LEU HA H -1.178 -8.973 6.549 1.00 . A A . 587 LEU HA 1 1
12 10728 1 1 48 LEU HB2 H -0.699 -6.715 8.440 1.00 . A A . 587 LEU HB2 1 1
12 10729 1 1 48 LEU HB3 H -1.124 -8.302 9.106 1.00 . A A . 587 LEU HB3 1 1
12 10730 1 1 48 LEU HD11 H 2.566 -7.269 8.871 1.00 . A A . 587 LEU HD11 1 1
12 10731 1 1 48 LEU HD12 H 1.748 -8.258 10.079 1.00 . A A . 587 LEU HD12 1 1
12 10732 1 1 48 LEU HD13 H 1.084 -6.688 9.631 1.00 . A A . 587 LEU HD13 1 1
12 10733 1 1 48 LEU HD21 H 1.821 -10.054 7.789 1.00 . A A . 587 LEU HD21 1 1
12 10734 1 1 48 LEU HD22 H 0.064 -10.190 7.744 1.00 . A A . 587 LEU HD22 1 1
12 10735 1 1 48 LEU HD23 H 0.896 -10.042 9.292 1.00 . A A . 587 LEU HD23 1 1
12 10736 1 1 48 LEU HG H 1.186 -7.907 7.218 1.00 . A A . 587 LEU HG 1 1
12 10737 1 1 48 LEU N N -1.448 -6.982 6.079 1.00 . A A . 587 LEU N 1 1
12 10738 1 1 48 LEU O O -3.385 -9.428 7.784 1.00 . A A . 587 LEU O 1 1
12 10739 1 1 49 SER C C -6.030 -7.868 6.689 1.00 . A A . 588 SER C 1 1
12 10740 1 1 49 SER CA C -5.184 -7.321 7.835 1.00 . A A . 588 SER CA 1 1
12 10741 1 1 49 SER CB C -5.702 -5.943 8.254 1.00 . A A . 588 SER CB 1 1
12 10742 1 1 49 SER H H -3.408 -6.372 7.181 1.00 . A A . 588 SER H 1 1
12 10743 1 1 49 SER HA H -5.259 -7.994 8.676 1.00 . A A . 588 SER HA 1 1
12 10744 1 1 49 SER HB2 H -5.218 -5.649 9.186 1.00 . A A . 588 SER HB2 1 1
12 10745 1 1 49 SER HB3 H -5.466 -5.224 7.482 1.00 . A A . 588 SER HB3 1 1
12 10746 1 1 49 SER HG H -7.481 -5.128 8.159 1.00 . A A . 588 SER HG 1 1
12 10747 1 1 49 SER N N -3.780 -7.238 7.450 1.00 . A A . 588 SER N 1 1
12 10748 1 1 49 SER O O -6.889 -8.727 6.892 1.00 . A A . 588 SER O 1 1
12 10749 1 1 49 SER OG O -7.105 -5.963 8.447 1.00 . A A . 588 SER OG 1 1
12 10750 1 1 50 TYR C C -6.316 -9.289 4.055 1.00 . A A . 589 TYR C 1 1
12 10751 1 1 50 TYR CA C -6.522 -7.799 4.308 1.00 . A A . 589 TYR CA 1 1
12 10752 1 1 50 TYR CB C -6.085 -6.996 3.080 1.00 . A A . 589 TYR CB 1 1
12 10753 1 1 50 TYR CD1 C -8.155 -7.271 1.660 1.00 . A A . 589 TYR CD1 1 1
12 10754 1 1 50 TYR CD2 C -6.064 -7.954 0.744 1.00 . A A . 589 TYR CD2 1 1
12 10755 1 1 50 TYR CE1 C -8.795 -7.652 0.496 1.00 . A A . 589 TYR CE1 1 1
12 10756 1 1 50 TYR CE2 C -6.695 -8.337 -0.424 1.00 . A A . 589 TYR CE2 1 1
12 10757 1 1 50 TYR CG C -6.781 -7.415 1.805 1.00 . A A . 589 TYR CG 1 1
12 10758 1 1 50 TYR CZ C -8.060 -8.185 -0.543 1.00 . A A . 589 TYR CZ 1 1
12 10759 1 1 50 TYR H H -5.086 -6.681 5.387 1.00 . A A . 589 TYR H 1 1
12 10760 1 1 50 TYR HA H -7.572 -7.618 4.488 1.00 . A A . 589 TYR HA 1 1
12 10761 1 1 50 TYR HB2 H -6.293 -5.941 3.262 1.00 . A A . 589 TYR HB2 1 1
12 10762 1 1 50 TYR HB3 H -5.023 -7.122 2.935 1.00 . A A . 589 TYR HB3 1 1
12 10763 1 1 50 TYR HD1 H -8.728 -6.852 2.475 1.00 . A A . 589 TYR HD1 1 1
12 10764 1 1 50 TYR HD2 H -4.994 -8.072 0.839 1.00 . A A . 589 TYR HD2 1 1
12 10765 1 1 50 TYR HE1 H -9.864 -7.533 0.403 1.00 . A A . 589 TYR HE1 1 1
12 10766 1 1 50 TYR HE2 H -6.120 -8.755 -1.238 1.00 . A A . 589 TYR HE2 1 1
12 10767 1 1 50 TYR HH H -9.247 -7.845 -2.017 1.00 . A A . 589 TYR HH 1 1
12 10768 1 1 50 TYR N N -5.782 -7.364 5.486 1.00 . A A . 589 TYR N 1 1
12 10769 1 1 50 TYR O O -7.252 -10.008 3.702 1.00 . A A . 589 TYR O 1 1
12 10770 1 1 50 TYR OH O -8.694 -8.565 -1.704 1.00 . A A . 589 TYR OH 1 1
12 10771 1 1 51 LYS C C -5.613 -12.051 4.912 1.00 . A A . 590 LYS C 1 1
12 10772 1 1 51 LYS CA C -4.749 -11.152 4.031 1.00 . A A . 590 LYS CA 1 1
12 10773 1 1 51 LYS CB C -3.269 -11.397 4.333 1.00 . A A . 590 LYS CB 1 1
12 10774 1 1 51 LYS CD C -2.098 -12.027 2.202 1.00 . A A . 590 LYS CD 1 1
12 10775 1 1 51 LYS CE C -3.177 -11.940 1.132 1.00 . A A . 590 LYS CE 1 1
12 10776 1 1 51 LYS CG C -2.662 -12.528 3.522 1.00 . A A . 590 LYS CG 1 1
12 10777 1 1 51 LYS H H -4.378 -9.127 4.519 1.00 . A A . 590 LYS H 1 1
12 10778 1 1 51 LYS HA H -4.941 -11.391 2.997 1.00 . A A . 590 LYS HA 1 1
12 10779 1 1 51 LYS HB2 H -2.718 -10.482 4.115 1.00 . A A . 590 LYS HB2 1 1
12 10780 1 1 51 LYS HB3 H -3.163 -11.638 5.382 1.00 . A A . 590 LYS HB3 1 1
12 10781 1 1 51 LYS HD2 H -1.668 -11.037 2.353 1.00 . A A . 590 LYS HD2 1 1
12 10782 1 1 51 LYS HD3 H -1.327 -12.707 1.869 1.00 . A A . 590 LYS HD3 1 1
12 10783 1 1 51 LYS HE2 H -3.861 -12.780 1.249 1.00 . A A . 590 LYS HE2 1 1
12 10784 1 1 51 LYS HE3 H -3.720 -11.017 1.263 1.00 . A A . 590 LYS HE3 1 1
12 10785 1 1 51 LYS HG2 H -1.859 -12.986 4.099 1.00 . A A . 590 LYS HG2 1 1
12 10786 1 1 51 LYS HG3 H -3.426 -13.265 3.320 1.00 . A A . 590 LYS HG3 1 1
12 10787 1 1 51 LYS HZ1 H -3.073 -12.705 -0.808 1.00 . A A . 590 LYS HZ1 1 1
12 10788 1 1 51 LYS HZ2 H -1.583 -12.186 -0.195 1.00 . A A . 590 LYS HZ2 1 1
12 10789 1 1 51 LYS HZ3 H -2.730 -11.052 -0.704 1.00 . A A . 590 LYS HZ3 1 1
12 10790 1 1 51 LYS N N -5.082 -9.748 4.237 1.00 . A A . 590 LYS N 1 1
12 10791 1 1 51 LYS NZ N -2.601 -11.973 -0.240 1.00 . A A . 590 LYS NZ 1 1
12 10792 1 1 51 LYS O O -6.282 -12.959 4.419 1.00 . A A . 590 LYS O 1 1
12 10793 1 1 52 SER C C -7.865 -12.478 6.853 1.00 . A A . 591 SER C 1 1
12 10794 1 1 52 SER CA C -6.374 -12.577 7.163 1.00 . A A . 591 SER CA 1 1
12 10795 1 1 52 SER CB C -6.107 -12.103 8.593 1.00 . A A . 591 SER CB 1 1
12 10796 1 1 52 SER H H -5.040 -11.052 6.546 1.00 . A A . 591 SER H 1 1
12 10797 1 1 52 SER HA H -6.067 -13.607 7.071 1.00 . A A . 591 SER HA 1 1
12 10798 1 1 52 SER HB2 H -5.076 -12.337 8.859 1.00 . A A . 591 SER HB2 1 1
12 10799 1 1 52 SER HB3 H -6.260 -11.034 8.649 1.00 . A A . 591 SER HB3 1 1
12 10800 1 1 52 SER HG H -6.473 -13.328 10.076 1.00 . A A . 591 SER HG 1 1
12 10801 1 1 52 SER N N -5.594 -11.790 6.215 1.00 . A A . 591 SER N 1 1
12 10802 1 1 52 SER O O -8.616 -13.430 7.060 1.00 . A A . 591 SER O 1 1
12 10803 1 1 52 SER OG O -6.978 -12.738 9.512 1.00 . A A . 591 SER OG 1 1
12 10804 1 1 53 GLN C C -10.140 -12.048 4.918 1.00 . A A . 592 GLN C 1 1
12 10805 1 1 53 GLN CA C -9.686 -11.096 6.020 1.00 . A A . 592 GLN CA 1 1
12 10806 1 1 53 GLN CB C -9.901 -9.646 5.578 1.00 . A A . 592 GLN CB 1 1
12 10807 1 1 53 GLN CD C -10.910 -7.439 6.279 1.00 . A A . 592 GLN CD 1 1
12 10808 1 1 53 GLN CG C -10.194 -8.697 6.729 1.00 . A A . 592 GLN CG 1 1
12 10809 1 1 53 GLN H H -7.638 -10.597 6.215 1.00 . A A . 592 GLN H 1 1
12 10810 1 1 53 GLN HA H -10.274 -11.283 6.905 1.00 . A A . 592 GLN HA 1 1
12 10811 1 1 53 GLN HB2 H -8.999 -9.304 5.071 1.00 . A A . 592 GLN HB2 1 1
12 10812 1 1 53 GLN HB3 H -10.734 -9.612 4.891 1.00 . A A . 592 GLN HB3 1 1
12 10813 1 1 53 GLN HE21 H -12.383 -8.525 5.500 1.00 . A A . 592 GLN HE21 1 1
12 10814 1 1 53 GLN HE22 H -12.546 -6.812 5.341 1.00 . A A . 592 GLN HE22 1 1
12 10815 1 1 53 GLN HG2 H -10.818 -9.213 7.459 1.00 . A A . 592 GLN HG2 1 1
12 10816 1 1 53 GLN HG3 H -9.261 -8.417 7.194 1.00 . A A . 592 GLN HG3 1 1
12 10817 1 1 53 GLN N N -8.285 -11.319 6.356 1.00 . A A . 592 GLN N 1 1
12 10818 1 1 53 GLN NE2 N -12.063 -7.608 5.642 1.00 . A A . 592 GLN NE2 1 1
12 10819 1 1 53 GLN O O -11.304 -12.445 4.866 1.00 . A A . 592 GLN O 1 1
12 10820 1 1 53 GLN OE1 O -10.432 -6.326 6.502 1.00 . A A . 592 GLN OE1 1 1
12 10821 1 1 54 HIS C C -8.735 -14.619 3.071 1.00 . A A . 593 HIS C 1 1
12 10822 1 1 54 HIS CA C -9.517 -13.316 2.935 1.00 . A A . 593 HIS CA 1 1
12 10823 1 1 54 HIS CB C -9.193 -12.652 1.596 1.00 . A A . 593 HIS CB 1 1
12 10824 1 1 54 HIS CD2 C -10.890 -10.709 1.874 1.00 . A A . 593 HIS CD2 1 1
12 10825 1 1 54 HIS CE1 C -11.547 -10.557 -0.212 1.00 . A A . 593 HIS CE1 1 1
12 10826 1 1 54 HIS CG C -10.215 -11.644 1.165 1.00 . A A . 593 HIS CG 1 1
12 10827 1 1 54 HIS H H -8.302 -12.059 4.130 1.00 . A A . 593 HIS H 1 1
12 10828 1 1 54 HIS HA H -10.572 -13.538 2.971 1.00 . A A . 593 HIS HA 1 1
12 10829 1 1 54 HIS HB2 H -8.226 -12.155 1.680 1.00 . A A . 593 HIS HB2 1 1
12 10830 1 1 54 HIS HB3 H -9.132 -13.411 0.830 1.00 . A A . 593 HIS HB3 1 1
12 10831 1 1 54 HIS HD1 H -10.345 -12.065 -0.895 1.00 . A A . 593 HIS HD1 1 1
12 10832 1 1 54 HIS HD2 H -10.799 -10.518 2.934 1.00 . A A . 593 HIS HD2 1 1
12 10833 1 1 54 HIS HE1 H -12.059 -10.237 -1.108 1.00 . A A . 593 HIS HE1 1 1
12 10834 1 1 54 HIS HE2 H -12.336 -9.290 1.233 1.00 . A A . 593 HIS HE2 1 1
12 10835 1 1 54 HIS N N -9.212 -12.410 4.036 1.00 . A A . 593 HIS N 1 1
12 10836 1 1 54 HIS ND1 N -10.650 -11.524 -0.137 1.00 . A A . 593 HIS ND1 1 1
12 10837 1 1 54 HIS NE2 N -11.710 -10.046 0.995 1.00 . A A . 593 HIS NE2 1 1
12 10838 1 1 54 HIS O O -8.244 -15.167 2.084 1.00 . A A . 593 HIS O 1 1
12 10839 1 1 55 LEU C C -8.746 -17.562 4.200 1.00 . A A . 594 LEU C 1 1
12 10840 1 1 55 LEU CA C -7.899 -16.348 4.568 1.00 . A A . 594 LEU CA 1 1
12 10841 1 1 55 LEU CB C -7.496 -16.420 6.041 1.00 . A A . 594 LEU CB 1 1
12 10842 1 1 55 LEU CD1 C -5.040 -16.696 5.626 1.00 . A A . 594 LEU CD1 1 1
12 10843 1 1 55 LEU CD2 C -6.002 -17.285 7.859 1.00 . A A . 594 LEU CD2 1 1
12 10844 1 1 55 LEU CG C -6.252 -17.251 6.358 1.00 . A A . 594 LEU CG 1 1
12 10845 1 1 55 LEU H H -9.034 -14.627 5.048 1.00 . A A . 594 LEU H 1 1
12 10846 1 1 55 LEU HA H -7.007 -16.348 3.959 1.00 . A A . 594 LEU HA 1 1
12 10847 1 1 55 LEU HB2 H -7.313 -15.402 6.387 1.00 . A A . 594 LEU HB2 1 1
12 10848 1 1 55 LEU HB3 H -8.326 -16.843 6.590 1.00 . A A . 594 LEU HB3 1 1
12 10849 1 1 55 LEU HD11 H -4.950 -17.176 4.664 1.00 . A A . 594 LEU HD11 1 1
12 10850 1 1 55 LEU HD12 H -4.151 -16.885 6.208 1.00 . A A . 594 LEU HD12 1 1
12 10851 1 1 55 LEU HD13 H -5.159 -15.631 5.488 1.00 . A A . 594 LEU HD13 1 1
12 10852 1 1 55 LEU HD21 H -6.300 -18.246 8.251 1.00 . A A . 594 LEU HD21 1 1
12 10853 1 1 55 LEU HD22 H -6.574 -16.505 8.337 1.00 . A A . 594 LEU HD22 1 1
12 10854 1 1 55 LEU HD23 H -4.949 -17.128 8.052 1.00 . A A . 594 LEU HD23 1 1
12 10855 1 1 55 LEU HG H -6.409 -18.265 6.020 1.00 . A A . 594 LEU HG 1 1
12 10856 1 1 55 LEU N N -8.622 -15.109 4.301 1.00 . A A . 594 LEU N 1 1
12 10857 1 1 55 LEU O O -9.975 -17.500 4.207 1.00 . A A . 594 LEU O 1 1
12 10858 1 1 56 SER C C -7.993 -21.121 3.982 1.00 . A A . 595 SER C 1 1
12 10859 1 1 56 SER CA C -8.770 -19.896 3.508 1.00 . A A . 595 SER CA 1 1
12 10860 1 1 56 SER CB C -8.966 -19.958 1.992 1.00 . A A . 595 SER CB 1 1
12 10861 1 1 56 SER H H -7.099 -18.654 3.893 1.00 . A A . 595 SER H 1 1
12 10862 1 1 56 SER HA H -9.738 -19.891 3.988 1.00 . A A . 595 SER HA 1 1
12 10863 1 1 56 SER HB2 H -9.809 -20.612 1.768 1.00 . A A . 595 SER HB2 1 1
12 10864 1 1 56 SER HB3 H -9.170 -18.964 1.618 1.00 . A A . 595 SER HB3 1 1
12 10865 1 1 56 SER HG H -7.978 -20.548 0.407 1.00 . A A . 595 SER HG 1 1
12 10866 1 1 56 SER N N -8.079 -18.668 3.881 1.00 . A A . 595 SER N 1 1
12 10867 1 1 56 SER O O -6.763 -21.137 3.954 1.00 . A A . 595 SER O 1 1
12 10868 1 1 56 SER OG O -7.807 -20.459 1.349 1.00 . A A . 595 SER OG 1 1
12 10869 1 1 57 GLU C C -8.683 -24.590 4.188 1.00 . A A . 596 GLU C 1 1
12 10870 1 1 57 GLU CA C -8.101 -23.373 4.898 1.00 . A A . 596 GLU CA 1 1
12 10871 1 1 57 GLU CB C -8.294 -23.510 6.410 1.00 . A A . 596 GLU CB 1 1
12 10872 1 1 57 GLU CD C -6.023 -22.993 7.388 1.00 . A A . 596 GLU CD 1 1
12 10873 1 1 57 GLU CG C -7.458 -22.534 7.221 1.00 . A A . 596 GLU CG 1 1
12 10874 1 1 57 GLU H H -9.699 -22.070 4.416 1.00 . A A . 596 GLU H 1 1
12 10875 1 1 57 GLU HA H -7.045 -23.317 4.684 1.00 . A A . 596 GLU HA 1 1
12 10876 1 1 57 GLU HB2 H -9.345 -23.336 6.639 1.00 . A A . 596 GLU HB2 1 1
12 10877 1 1 57 GLU HB3 H -8.024 -24.514 6.705 1.00 . A A . 596 GLU HB3 1 1
12 10878 1 1 57 GLU HE2 H -4.356 -22.635 8.130 1.00 . A A . 596 GLU HE2 1 1
12 10879 1 1 57 GLU HG2 H -7.461 -21.567 6.718 1.00 . A A . 596 GLU HG2 1 1
12 10880 1 1 57 GLU HG3 H -7.903 -22.428 8.201 1.00 . A A . 596 GLU HG3 1 1
12 10881 1 1 57 GLU N N -8.721 -22.144 4.418 1.00 . A A . 596 GLU N 1 1
12 10882 1 1 57 GLU O O -9.851 -24.931 4.374 1.00 . A A . 596 GLU O 1 1
12 10883 1 1 57 GLU OE1 O -5.675 -24.060 6.839 1.00 . A A . 596 GLU OE1 1 1
12 10884 1 1 57 GLU OE2 O -5.248 -22.285 8.066 1.00 . A A . 596 GLU OE2 1 1
13 10885 1 1 1 GLY C C -3.993 16.323 -4.961 1.00 . A A . 540 GLY C 1 1
13 10886 1 1 1 GLY CA C -3.610 14.968 -4.401 1.00 . A A . 540 GLY CA 1 1
13 10887 1 1 1 GLY H1 H -2.583 14.835 -2.554 1.00 . A A . 540 GLY H1 1 1
13 10888 1 1 1 GLY HA2 H -2.674 14.659 -4.843 1.00 . A A . 540 GLY HA2 1 1
13 10889 1 1 1 GLY HA3 H -4.375 14.252 -4.665 1.00 . A A . 540 GLY HA3 1 1
13 10890 1 1 1 GLY N N -3.463 14.984 -2.957 1.00 . A A . 540 GLY N 1 1
13 10891 1 1 1 GLY O O -3.197 16.996 -5.616 1.00 . A A . 540 GLY O 1 1
13 10892 1 1 2 PRO C C -5.107 19.213 -4.466 1.00 . A A . 541 PRO C 1 1
13 10893 1 1 2 PRO CA C -5.758 18.030 -5.176 1.00 . A A . 541 PRO CA 1 1
13 10894 1 1 2 PRO CB C -7.249 17.960 -4.841 1.00 . A A . 541 PRO CB 1 1
13 10895 1 1 2 PRO CD C -6.243 15.994 -3.926 1.00 . A A . 541 PRO CD 1 1
13 10896 1 1 2 PRO CG C -7.336 17.001 -3.703 1.00 . A A . 541 PRO CG 1 1
13 10897 1 1 2 PRO HA H -5.631 18.140 -6.243 1.00 . A A . 541 PRO HA 1 1
13 10898 1 1 2 PRO HB2 H -7.637 18.939 -4.559 1.00 . A A . 541 PRO HB2 1 1
13 10899 1 1 2 PRO HB3 H -7.798 17.604 -5.700 1.00 . A A . 541 PRO HB3 1 1
13 10900 1 1 2 PRO HD2 H -5.835 15.643 -2.977 1.00 . A A . 541 PRO HD2 1 1
13 10901 1 1 2 PRO HD3 H -6.615 15.152 -4.491 1.00 . A A . 541 PRO HD3 1 1
13 10902 1 1 2 PRO HG2 H -7.144 17.535 -2.772 1.00 . A A . 541 PRO HG2 1 1
13 10903 1 1 2 PRO HG3 H -8.301 16.515 -3.707 1.00 . A A . 541 PRO HG3 1 1
13 10904 1 1 2 PRO N N -5.241 16.744 -4.701 1.00 . A A . 541 PRO N 1 1
13 10905 1 1 2 PRO O O -5.186 20.351 -4.932 1.00 . A A . 541 PRO O 1 1
13 10906 1 1 3 HIS C C -2.363 20.180 -3.040 1.00 . A A . 542 HIS C 1 1
13 10907 1 1 3 HIS CA C -3.798 19.979 -2.561 1.00 . A A . 542 HIS CA 1 1
13 10908 1 1 3 HIS CB C -3.808 19.624 -1.074 1.00 . A A . 542 HIS CB 1 1
13 10909 1 1 3 HIS CD2 C -5.761 18.535 0.240 1.00 . A A . 542 HIS CD2 1 1
13 10910 1 1 3 HIS CE1 C -7.250 20.120 -0.026 1.00 . A A . 542 HIS CE1 1 1
13 10911 1 1 3 HIS CG C -5.184 19.515 -0.493 1.00 . A A . 542 HIS CG 1 1
13 10912 1 1 3 HIS H H -4.436 18.012 -3.015 1.00 . A A . 542 HIS H 1 1
13 10913 1 1 3 HIS HA H -4.344 20.900 -2.706 1.00 . A A . 542 HIS HA 1 1
13 10914 1 1 3 HIS HB2 H -3.297 18.670 -0.941 1.00 . A A . 542 HIS HB2 1 1
13 10915 1 1 3 HIS HB3 H -3.274 20.387 -0.525 1.00 . A A . 542 HIS HB3 1 1
13 10916 1 1 3 HIS HD1 H -6.030 21.337 -1.129 1.00 . A A . 542 HIS HD1 1 1
13 10917 1 1 3 HIS HD2 H -5.297 17.608 0.550 1.00 . A A . 542 HIS HD2 1 1
13 10918 1 1 3 HIS HE1 H -8.168 20.688 0.026 1.00 . A A . 542 HIS HE1 1 1
13 10919 1 1 3 HIS HE2 H -7.720 18.409 1.052 1.00 . A A . 542 HIS HE2 1 1
13 10920 1 1 3 HIS N N -4.463 18.938 -3.336 1.00 . A A . 542 HIS N 1 1
13 10921 1 1 3 HIS ND1 N -6.144 20.494 -0.644 1.00 . A A . 542 HIS ND1 1 1
13 10922 1 1 3 HIS NE2 N -7.044 18.935 0.518 1.00 . A A . 542 HIS NE2 1 1
13 10923 1 1 3 HIS O O -2.053 21.166 -3.707 1.00 . A A . 542 HIS O 1 1
13 10924 1 1 4 MET C C 0.202 18.346 -4.233 1.00 . A A . 543 MET C 1 1
13 10925 1 1 4 MET CA C -0.090 19.311 -3.088 1.00 . A A . 543 MET CA 1 1
13 10926 1 1 4 MET CB C 0.814 18.995 -1.896 1.00 . A A . 543 MET CB 1 1
13 10927 1 1 4 MET CE C 2.289 21.936 0.040 1.00 . A A . 543 MET CE 1 1
13 10928 1 1 4 MET CG C 0.569 19.890 -0.692 1.00 . A A . 543 MET CG 1 1
13 10929 1 1 4 MET H H -1.800 18.474 -2.161 1.00 . A A . 543 MET H 1 1
13 10930 1 1 4 MET HA H 0.106 20.318 -3.421 1.00 . A A . 543 MET HA 1 1
13 10931 1 1 4 MET HB2 H 0.640 17.961 -1.598 1.00 . A A . 543 MET HB2 1 1
13 10932 1 1 4 MET HB3 H 1.844 19.111 -2.199 1.00 . A A . 543 MET HB3 1 1
13 10933 1 1 4 MET HE1 H 2.801 21.005 0.240 1.00 . A A . 543 MET HE1 1 1
13 10934 1 1 4 MET HE2 H 2.970 22.626 -0.435 1.00 . A A . 543 MET HE2 1 1
13 10935 1 1 4 MET HE3 H 1.937 22.360 0.969 1.00 . A A . 543 MET HE3 1 1
13 10936 1 1 4 MET HG2 H -0.469 19.783 -0.376 1.00 . A A . 543 MET HG2 1 1
13 10937 1 1 4 MET HG3 H 1.213 19.572 0.113 1.00 . A A . 543 MET HG3 1 1
13 10938 1 1 4 MET N N -1.493 19.237 -2.693 1.00 . A A . 543 MET N 1 1
13 10939 1 1 4 MET O O -0.701 17.701 -4.761 1.00 . A A . 543 MET O 1 1
13 10940 1 1 4 MET SD S 0.895 21.629 -1.042 1.00 . A A . 543 MET SD 1 1
13 10941 1 1 5 GLY C C 3.056 16.505 -5.333 1.00 . A A . 544 GLY C 1 1
13 10942 1 1 5 GLY CA C 1.862 17.367 -5.693 1.00 . A A . 544 GLY CA 1 1
13 10943 1 1 5 GLY H H 2.152 18.794 -4.156 1.00 . A A . 544 GLY H 1 1
13 10944 1 1 5 GLY HA2 H 1.028 16.727 -5.937 1.00 . A A . 544 GLY HA2 1 1
13 10945 1 1 5 GLY HA3 H 2.111 17.962 -6.560 1.00 . A A . 544 GLY HA3 1 1
13 10946 1 1 5 GLY N N 1.474 18.254 -4.613 1.00 . A A . 544 GLY N 1 1
13 10947 1 1 5 GLY O O 3.789 16.050 -6.212 1.00 . A A . 544 GLY O 1 1
13 10948 1 1 6 ASP C C 3.960 13.999 -3.460 1.00 . A A . 545 ASP C 1 1
13 10949 1 1 6 ASP CA C 4.365 15.465 -3.565 1.00 . A A . 545 ASP CA 1 1
13 10950 1 1 6 ASP CB C 4.853 15.971 -2.207 1.00 . A A . 545 ASP CB 1 1
13 10951 1 1 6 ASP CG C 6.275 15.543 -1.905 1.00 . A A . 545 ASP CG 1 1
13 10952 1 1 6 ASP H H 2.632 16.669 -3.387 1.00 . A A . 545 ASP H 1 1
13 10953 1 1 6 ASP HA H 5.168 15.553 -4.280 1.00 . A A . 545 ASP HA 1 1
13 10954 1 1 6 ASP HB2 H 4.805 17.060 -2.201 1.00 . A A . 545 ASP HB2 1 1
13 10955 1 1 6 ASP HB3 H 4.206 15.583 -1.433 1.00 . A A . 545 ASP HB3 1 1
13 10956 1 1 6 ASP HD2 H 8.052 16.064 -1.755 1.00 . A A . 545 ASP HD2 1 1
13 10957 1 1 6 ASP N N 3.252 16.280 -4.039 1.00 . A A . 545 ASP N 1 1
13 10958 1 1 6 ASP O O 4.803 13.104 -3.527 1.00 . A A . 545 ASP O 1 1
13 10959 1 1 6 ASP OD1 O 6.486 14.346 -1.618 1.00 . A A . 545 ASP OD1 1 1
13 10960 1 1 6 ASP OD2 O 7.177 16.404 -1.957 1.00 . A A . 545 ASP OD2 1 1
13 10961 1 1 7 LEU C C 2.596 11.543 -4.358 1.00 . A A . 546 LEU C 1 1
13 10962 1 1 7 LEU CA C 2.146 12.400 -3.179 1.00 . A A . 546 LEU CA 1 1
13 10963 1 1 7 LEU CB C 0.617 12.420 -3.102 1.00 . A A . 546 LEU CB 1 1
13 10964 1 1 7 LEU CD1 C 0.318 11.109 -0.987 1.00 . A A . 546 LEU CD1 1 1
13 10965 1 1 7 LEU CD2 C 0.542 13.599 -0.891 1.00 . A A . 546 LEU CD2 1 1
13 10966 1 1 7 LEU CG C 0.016 12.420 -1.697 1.00 . A A . 546 LEU CG 1 1
13 10967 1 1 7 LEU H H 2.040 14.512 -3.248 1.00 . A A . 546 LEU H 1 1
13 10968 1 1 7 LEU HA H 2.538 11.972 -2.268 1.00 . A A . 546 LEU HA 1 1
13 10969 1 1 7 LEU HB2 H 0.269 13.318 -3.613 1.00 . A A . 546 LEU HB2 1 1
13 10970 1 1 7 LEU HB3 H 0.250 11.546 -3.621 1.00 . A A . 546 LEU HB3 1 1
13 10971 1 1 7 LEU HD11 H -0.448 10.386 -1.225 1.00 . A A . 546 LEU HD11 1 1
13 10972 1 1 7 LEU HD12 H 0.339 11.275 0.080 1.00 . A A . 546 LEU HD12 1 1
13 10973 1 1 7 LEU HD13 H 1.279 10.738 -1.312 1.00 . A A . 546 LEU HD13 1 1
13 10974 1 1 7 LEU HD21 H 1.608 13.497 -0.760 1.00 . A A . 546 LEU HD21 1 1
13 10975 1 1 7 LEU HD22 H 0.059 13.618 0.074 1.00 . A A . 546 LEU HD22 1 1
13 10976 1 1 7 LEU HD23 H 0.329 14.518 -1.418 1.00 . A A . 546 LEU HD23 1 1
13 10977 1 1 7 LEU HG H -1.059 12.518 -1.772 1.00 . A A . 546 LEU HG 1 1
13 10978 1 1 7 LEU N N 2.663 13.758 -3.295 1.00 . A A . 546 LEU N 1 1
13 10979 1 1 7 LEU O O 2.734 10.326 -4.237 1.00 . A A . 546 LEU O 1 1
13 10980 1 1 8 ALA C C 4.713 11.027 -6.565 1.00 . A A . 547 ALA C 1 1
13 10981 1 1 8 ALA CA C 3.265 11.486 -6.697 1.00 . A A . 547 ALA CA 1 1
13 10982 1 1 8 ALA CB C 3.100 12.376 -7.919 1.00 . A A . 547 ALA CB 1 1
13 10983 1 1 8 ALA H H 2.698 13.158 -5.531 1.00 . A A . 547 ALA H 1 1
13 10984 1 1 8 ALA HA H 2.633 10.618 -6.826 1.00 . A A . 547 ALA HA 1 1
13 10985 1 1 8 ALA HB1 H 2.506 11.862 -8.662 1.00 . A A . 547 ALA HB1 1 1
13 10986 1 1 8 ALA HB2 H 2.606 13.292 -7.634 1.00 . A A . 547 ALA HB2 1 1
13 10987 1 1 8 ALA HB3 H 4.072 12.604 -8.331 1.00 . A A . 547 ALA HB3 1 1
13 10988 1 1 8 ALA N N 2.825 12.188 -5.497 1.00 . A A . 547 ALA N 1 1
13 10989 1 1 8 ALA O O 5.098 9.990 -7.105 1.00 . A A . 547 ALA O 1 1
13 10990 1 1 9 LYS C C 7.074 10.351 -4.626 1.00 . A A . 548 LYS C 1 1
13 10991 1 1 9 LYS CA C 6.919 11.480 -5.641 1.00 . A A . 548 LYS CA 1 1
13 10992 1 1 9 LYS CB C 7.687 12.716 -5.166 1.00 . A A . 548 LYS CB 1 1
13 10993 1 1 9 LYS CD C 9.529 12.844 -6.868 1.00 . A A . 548 LYS CD 1 1
13 10994 1 1 9 LYS CE C 10.958 12.422 -7.172 1.00 . A A . 548 LYS CE 1 1
13 10995 1 1 9 LYS CG C 9.184 12.630 -5.404 1.00 . A A . 548 LYS CG 1 1
13 10996 1 1 9 LYS H H 5.147 12.620 -5.439 1.00 . A A . 548 LYS H 1 1
13 10997 1 1 9 LYS HA H 7.325 11.156 -6.586 1.00 . A A . 548 LYS HA 1 1
13 10998 1 1 9 LYS HB2 H 7.303 13.585 -5.700 1.00 . A A . 548 LYS HB2 1 1
13 10999 1 1 9 LYS HB3 H 7.518 12.844 -4.106 1.00 . A A . 548 LYS HB3 1 1
13 11000 1 1 9 LYS HD2 H 8.848 12.255 -7.482 1.00 . A A . 548 LYS HD2 1 1
13 11001 1 1 9 LYS HD3 H 9.414 13.892 -7.107 1.00 . A A . 548 LYS HD3 1 1
13 11002 1 1 9 LYS HE2 H 11.120 11.416 -6.785 1.00 . A A . 548 LYS HE2 1 1
13 11003 1 1 9 LYS HE3 H 11.099 12.419 -8.243 1.00 . A A . 548 LYS HE3 1 1
13 11004 1 1 9 LYS HG2 H 9.682 13.395 -4.807 1.00 . A A . 548 LYS HG2 1 1
13 11005 1 1 9 LYS HG3 H 9.532 11.652 -5.100 1.00 . A A . 548 LYS HG3 1 1
13 11006 1 1 9 LYS HZ1 H 12.899 13.160 -6.943 1.00 . A A . 548 LYS HZ1 1 1
13 11007 1 1 9 LYS HZ2 H 11.977 13.202 -5.524 1.00 . A A . 548 LYS HZ2 1 1
13 11008 1 1 9 LYS HZ3 H 11.693 14.331 -6.752 1.00 . A A . 548 LYS HZ3 1 1
13 11009 1 1 9 LYS N N 5.512 11.806 -5.844 1.00 . A A . 548 LYS N 1 1
13 11010 1 1 9 LYS NZ N 11.952 13.343 -6.555 1.00 . A A . 548 LYS NZ 1 1
13 11011 1 1 9 LYS O O 8.008 9.554 -4.709 1.00 . A A . 548 LYS O 1 1
13 11012 1 1 10 GLU C C 5.894 7.883 -3.238 1.00 . A A . 549 GLU C 1 1
13 11013 1 1 10 GLU CA C 6.188 9.257 -2.642 1.00 . A A . 549 GLU CA 1 1
13 11014 1 1 10 GLU CB C 5.177 9.572 -1.536 1.00 . A A . 549 GLU CB 1 1
13 11015 1 1 10 GLU CD C 6.765 8.786 0.264 1.00 . A A . 549 GLU CD 1 1
13 11016 1 1 10 GLU CG C 5.819 9.880 -0.194 1.00 . A A . 549 GLU CG 1 1
13 11017 1 1 10 GLU H H 5.431 10.953 -3.657 1.00 . A A . 549 GLU H 1 1
13 11018 1 1 10 GLU HA H 7.180 9.246 -2.217 1.00 . A A . 549 GLU HA 1 1
13 11019 1 1 10 GLU HB2 H 4.590 10.438 -1.843 1.00 . A A . 549 GLU HB2 1 1
13 11020 1 1 10 GLU HB3 H 4.523 8.722 -1.412 1.00 . A A . 549 GLU HB3 1 1
13 11021 1 1 10 GLU HE2 H 6.963 7.210 1.230 1.00 . A A . 549 GLU HE2 1 1
13 11022 1 1 10 GLU HG2 H 6.376 10.813 -0.277 1.00 . A A . 549 GLU HG2 1 1
13 11023 1 1 10 GLU HG3 H 5.040 9.994 0.545 1.00 . A A . 549 GLU HG3 1 1
13 11024 1 1 10 GLU N N 6.152 10.289 -3.670 1.00 . A A . 549 GLU N 1 1
13 11025 1 1 10 GLU O O 6.714 6.969 -3.151 1.00 . A A . 549 GLU O 1 1
13 11026 1 1 10 GLU OE1 O 7.961 8.850 -0.091 1.00 . A A . 549 GLU OE1 1 1
13 11027 1 1 10 GLU OE2 O 6.310 7.867 0.977 1.00 . A A . 549 GLU OE2 1 1
13 11028 1 1 11 ARG C C 5.388 5.976 -5.410 1.00 . A A . 550 ARG C 1 1
13 11029 1 1 11 ARG CA C 4.315 6.485 -4.451 1.00 . A A . 550 ARG CA 1 1
13 11030 1 1 11 ARG CB C 2.990 6.655 -5.197 1.00 . A A . 550 ARG CB 1 1
13 11031 1 1 11 ARG CD C 0.990 5.462 -6.143 1.00 . A A . 550 ARG CD 1 1
13 11032 1 1 11 ARG CG C 2.473 5.369 -5.821 1.00 . A A . 550 ARG CG 1 1
13 11033 1 1 11 ARG CZ C 0.911 6.480 -8.380 1.00 . A A . 550 ARG CZ 1 1
13 11034 1 1 11 ARG H H 4.107 8.512 -3.879 1.00 . A A . 550 ARG H 1 1
13 11035 1 1 11 ARG HA H 4.183 5.762 -3.661 1.00 . A A . 550 ARG HA 1 1
13 11036 1 1 11 ARG HB2 H 2.244 7.020 -4.491 1.00 . A A . 550 ARG HB2 1 1
13 11037 1 1 11 ARG HB3 H 3.124 7.382 -5.983 1.00 . A A . 550 ARG HB3 1 1
13 11038 1 1 11 ARG HD2 H 0.665 4.522 -6.589 1.00 . A A . 550 ARG HD2 1 1
13 11039 1 1 11 ARG HD3 H 0.446 5.628 -5.225 1.00 . A A . 550 ARG HD3 1 1
13 11040 1 1 11 ARG HE H 0.327 7.379 -6.698 1.00 . A A . 550 ARG HE 1 1
13 11041 1 1 11 ARG HG2 H 3.024 5.176 -6.742 1.00 . A A . 550 ARG HG2 1 1
13 11042 1 1 11 ARG HG3 H 2.633 4.555 -5.129 1.00 . A A . 550 ARG HG3 1 1
13 11043 1 1 11 ARG HH11 H 1.632 4.593 -8.328 1.00 . A A . 550 ARG HH11 1 1
13 11044 1 1 11 ARG HH12 H 1.571 5.322 -9.900 1.00 . A A . 550 ARG HH12 1 1
13 11045 1 1 11 ARG HH21 H 0.241 8.349 -8.760 1.00 . A A . 550 ARG HH21 1 1
13 11046 1 1 11 ARG HH22 H 0.781 7.458 -10.144 1.00 . A A . 550 ARG HH22 1 1
13 11047 1 1 11 ARG N N 4.719 7.747 -3.843 1.00 . A A . 550 ARG N 1 1
13 11048 1 1 11 ARG NE N 0.699 6.552 -7.070 1.00 . A A . 550 ARG NE 1 1
13 11049 1 1 11 ARG NH1 N 1.413 5.374 -8.912 1.00 . A A . 550 ARG NH1 1 1
13 11050 1 1 11 ARG NH2 N 0.620 7.514 -9.159 1.00 . A A . 550 ARG NH2 1 1
13 11051 1 1 11 ARG O O 5.627 4.773 -5.506 1.00 . A A . 550 ARG O 1 1
13 11052 1 1 12 ALA C C 8.125 5.646 -6.416 1.00 . A A . 551 ALA C 1 1
13 11053 1 1 12 ALA CA C 7.078 6.546 -7.064 1.00 . A A . 551 ALA CA 1 1
13 11054 1 1 12 ALA CB C 7.732 7.802 -7.623 1.00 . A A . 551 ALA CB 1 1
13 11055 1 1 12 ALA H H 5.794 7.844 -5.995 1.00 . A A . 551 ALA H 1 1
13 11056 1 1 12 ALA HA H 6.620 6.013 -7.885 1.00 . A A . 551 ALA HA 1 1
13 11057 1 1 12 ALA HB1 H 7.729 7.758 -8.702 1.00 . A A . 551 ALA HB1 1 1
13 11058 1 1 12 ALA HB2 H 7.181 8.671 -7.296 1.00 . A A . 551 ALA HB2 1 1
13 11059 1 1 12 ALA HB3 H 8.749 7.866 -7.267 1.00 . A A . 551 ALA HB3 1 1
13 11060 1 1 12 ALA N N 6.030 6.901 -6.115 1.00 . A A . 551 ALA N 1 1
13 11061 1 1 12 ALA O O 8.346 4.519 -6.856 1.00 . A A . 551 ALA O 1 1
13 11062 1 1 13 GLY C C 9.190 4.290 -3.806 1.00 . A A . 552 GLY C 1 1
13 11063 1 1 13 GLY CA C 9.782 5.381 -4.676 1.00 . A A . 552 GLY CA 1 1
13 11064 1 1 13 GLY H H 8.547 7.058 -5.061 1.00 . A A . 552 GLY H 1 1
13 11065 1 1 13 GLY HA2 H 10.436 4.930 -5.407 1.00 . A A . 552 GLY HA2 1 1
13 11066 1 1 13 GLY HA3 H 10.361 6.047 -4.053 1.00 . A A . 552 GLY HA3 1 1
13 11067 1 1 13 GLY N N 8.766 6.153 -5.367 1.00 . A A . 552 GLY N 1 1
13 11068 1 1 13 GLY O O 9.657 3.150 -3.824 1.00 . A A . 552 GLY O 1 1
13 11069 1 1 14 VAL C C 7.106 2.418 -2.921 1.00 . A A . 553 VAL C 1 1
13 11070 1 1 14 VAL CA C 7.503 3.679 -2.161 1.00 . A A . 553 VAL CA 1 1
13 11071 1 1 14 VAL CB C 6.249 4.287 -1.506 1.00 . A A . 553 VAL CB 1 1
13 11072 1 1 14 VAL CG1 C 5.522 3.242 -0.672 1.00 . A A . 553 VAL CG1 1 1
13 11073 1 1 14 VAL CG2 C 6.623 5.493 -0.658 1.00 . A A . 553 VAL CG2 1 1
13 11074 1 1 14 VAL H H 7.833 5.561 -3.072 1.00 . A A . 553 VAL H 1 1
13 11075 1 1 14 VAL HA H 8.199 3.414 -1.379 1.00 . A A . 553 VAL HA 1 1
13 11076 1 1 14 VAL HB H 5.582 4.617 -2.290 1.00 . A A . 553 VAL HB 1 1
13 11077 1 1 14 VAL HG11 H 4.833 2.697 -1.300 1.00 . A A . 553 VAL HG11 1 1
13 11078 1 1 14 VAL HG12 H 6.241 2.558 -0.246 1.00 . A A . 553 VAL HG12 1 1
13 11079 1 1 14 VAL HG13 H 4.976 3.732 0.120 1.00 . A A . 553 VAL HG13 1 1
13 11080 1 1 14 VAL HG21 H 6.766 5.182 0.366 1.00 . A A . 553 VAL HG21 1 1
13 11081 1 1 14 VAL HG22 H 7.537 5.928 -1.035 1.00 . A A . 553 VAL HG22 1 1
13 11082 1 1 14 VAL HG23 H 5.830 6.226 -0.704 1.00 . A A . 553 VAL HG23 1 1
13 11083 1 1 14 VAL N N 8.160 4.638 -3.043 1.00 . A A . 553 VAL N 1 1
13 11084 1 1 14 VAL O O 7.509 1.312 -2.559 1.00 . A A . 553 VAL O 1 1
13 11085 1 1 15 TYR C C 7.040 0.608 -5.231 1.00 . A A . 554 TYR C 1 1
13 11086 1 1 15 TYR CA C 5.862 1.467 -4.782 1.00 . A A . 554 TYR CA 1 1
13 11087 1 1 15 TYR CB C 5.088 1.969 -6.003 1.00 . A A . 554 TYR CB 1 1
13 11088 1 1 15 TYR CD1 C 3.467 0.139 -6.636 1.00 . A A . 554 TYR CD1 1 1
13 11089 1 1 15 TYR CD2 C 5.328 0.539 -8.070 1.00 . A A . 554 TYR CD2 1 1
13 11090 1 1 15 TYR CE1 C 3.035 -0.873 -7.470 1.00 . A A . 554 TYR CE1 1 1
13 11091 1 1 15 TYR CE2 C 4.902 -0.470 -8.912 1.00 . A A . 554 TYR CE2 1 1
13 11092 1 1 15 TYR CG C 4.619 0.862 -6.919 1.00 . A A . 554 TYR CG 1 1
13 11093 1 1 15 TYR CZ C 3.757 -1.175 -8.607 1.00 . A A . 554 TYR CZ 1 1
13 11094 1 1 15 TYR H H 6.027 3.497 -4.211 1.00 . A A . 554 TYR H 1 1
13 11095 1 1 15 TYR HA H 5.203 0.864 -4.175 1.00 . A A . 554 TYR HA 1 1
13 11096 1 1 15 TYR HB2 H 4.219 2.529 -5.658 1.00 . A A . 554 TYR HB2 1 1
13 11097 1 1 15 TYR HB3 H 5.723 2.628 -6.576 1.00 . A A . 554 TYR HB3 1 1
13 11098 1 1 15 TYR HD1 H 2.904 0.378 -5.745 1.00 . A A . 554 TYR HD1 1 1
13 11099 1 1 15 TYR HD2 H 6.226 1.092 -8.307 1.00 . A A . 554 TYR HD2 1 1
13 11100 1 1 15 TYR HE1 H 2.137 -1.424 -7.232 1.00 . A A . 554 TYR HE1 1 1
13 11101 1 1 15 TYR HE2 H 5.467 -0.707 -9.802 1.00 . A A . 554 TYR HE2 1 1
13 11102 1 1 15 TYR HH H 2.531 -1.902 -9.898 1.00 . A A . 554 TYR HH 1 1
13 11103 1 1 15 TYR N N 6.315 2.591 -3.973 1.00 . A A . 554 TYR N 1 1
13 11104 1 1 15 TYR O O 6.982 -0.621 -5.188 1.00 . A A . 554 TYR O 1 1
13 11105 1 1 15 TYR OH O 3.328 -2.182 -9.441 1.00 . A A . 554 TYR OH 1 1
13 11106 1 1 16 THR C C 9.772 -0.458 -5.090 1.00 . A A . 555 THR C 1 1
13 11107 1 1 16 THR CA C 9.306 0.565 -6.120 1.00 . A A . 555 THR CA 1 1
13 11108 1 1 16 THR CB C 10.457 1.547 -6.408 1.00 . A A . 555 THR CB 1 1
13 11109 1 1 16 THR CG2 C 11.647 0.821 -7.018 1.00 . A A . 555 THR CG2 1 1
13 11110 1 1 16 THR H H 8.099 2.246 -5.673 1.00 . A A . 555 THR H 1 1
13 11111 1 1 16 THR HA H 9.060 0.051 -7.037 1.00 . A A . 555 THR HA 1 1
13 11112 1 1 16 THR HB H 10.768 1.998 -5.477 1.00 . A A . 555 THR HB 1 1
13 11113 1 1 16 THR HG1 H 10.761 3.113 -7.567 1.00 . A A . 555 THR HG1 1 1
13 11114 1 1 16 THR HG21 H 12.012 0.081 -6.321 1.00 . A A . 555 THR HG21 1 1
13 11115 1 1 16 THR HG22 H 12.432 1.531 -7.231 1.00 . A A . 555 THR HG22 1 1
13 11116 1 1 16 THR HG23 H 11.343 0.335 -7.933 1.00 . A A . 555 THR HG23 1 1
13 11117 1 1 16 THR N N 8.112 1.266 -5.662 1.00 . A A . 555 THR N 1 1
13 11118 1 1 16 THR O O 10.152 -1.576 -5.438 1.00 . A A . 555 THR O 1 1
13 11119 1 1 16 THR OG1 O 10.013 2.575 -7.300 1.00 . A A . 555 THR OG1 1 1
13 11120 1 1 17 LYS C C 9.074 -1.984 -2.430 1.00 . A A . 556 LYS C 1 1
13 11121 1 1 17 LYS CA C 10.155 -0.953 -2.737 1.00 . A A . 556 LYS CA 1 1
13 11122 1 1 17 LYS CB C 10.472 -0.139 -1.480 1.00 . A A . 556 LYS CB 1 1
13 11123 1 1 17 LYS CD C 12.343 1.430 -2.068 1.00 . A A . 556 LYS CD 1 1
13 11124 1 1 17 LYS CE C 13.763 1.860 -1.734 1.00 . A A . 556 LYS CE 1 1
13 11125 1 1 17 LYS CG C 11.948 0.172 -1.313 1.00 . A A . 556 LYS CG 1 1
13 11126 1 1 17 LYS H H 9.426 0.835 -3.605 1.00 . A A . 556 LYS H 1 1
13 11127 1 1 17 LYS HA H 11.048 -1.469 -3.056 1.00 . A A . 556 LYS HA 1 1
13 11128 1 1 17 LYS HB2 H 9.926 0.803 -1.534 1.00 . A A . 556 LYS HB2 1 1
13 11129 1 1 17 LYS HB3 H 10.141 -0.694 -0.615 1.00 . A A . 556 LYS HB3 1 1
13 11130 1 1 17 LYS HD2 H 12.275 1.236 -3.138 1.00 . A A . 556 LYS HD2 1 1
13 11131 1 1 17 LYS HD3 H 11.662 2.227 -1.803 1.00 . A A . 556 LYS HD3 1 1
13 11132 1 1 17 LYS HE2 H 13.935 1.719 -0.667 1.00 . A A . 556 LYS HE2 1 1
13 11133 1 1 17 LYS HE3 H 14.452 1.242 -2.290 1.00 . A A . 556 LYS HE3 1 1
13 11134 1 1 17 LYS HG2 H 12.162 0.314 -0.253 1.00 . A A . 556 LYS HG2 1 1
13 11135 1 1 17 LYS HG3 H 12.528 -0.659 -1.689 1.00 . A A . 556 LYS HG3 1 1
13 11136 1 1 17 LYS HZ1 H 14.016 3.867 -1.213 1.00 . A A . 556 LYS HZ1 1 1
13 11137 1 1 17 LYS HZ2 H 13.254 3.637 -2.706 1.00 . A A . 556 LYS HZ2 1 1
13 11138 1 1 17 LYS HZ3 H 14.921 3.389 -2.560 1.00 . A A . 556 LYS HZ3 1 1
13 11139 1 1 17 LYS N N 9.738 -0.069 -3.819 1.00 . A A . 556 LYS N 1 1
13 11140 1 1 17 LYS NZ N 14.005 3.289 -2.077 1.00 . A A . 556 LYS NZ 1 1
13 11141 1 1 17 LYS O O 9.373 -3.114 -2.041 1.00 . A A . 556 LYS O 1 1
13 11142 1 1 18 LEU C C 6.816 -3.763 -3.168 1.00 . A A . 557 LEU C 1 1
13 11143 1 1 18 LEU CA C 6.692 -2.480 -2.352 1.00 . A A . 557 LEU CA 1 1
13 11144 1 1 18 LEU CB C 5.375 -1.776 -2.682 1.00 . A A . 557 LEU CB 1 1
13 11145 1 1 18 LEU CD1 C 4.367 -2.158 -0.419 1.00 . A A . 557 LEU CD1 1 1
13 11146 1 1 18 LEU CD2 C 5.457 0.030 -0.945 1.00 . A A . 557 LEU CD2 1 1
13 11147 1 1 18 LEU CG C 4.646 -1.130 -1.503 1.00 . A A . 557 LEU CG 1 1
13 11148 1 1 18 LEU H H 7.644 -0.677 -2.921 1.00 . A A . 557 LEU H 1 1
13 11149 1 1 18 LEU HA H 6.703 -2.733 -1.302 1.00 . A A . 557 LEU HA 1 1
13 11150 1 1 18 LEU HB2 H 5.588 -0.994 -3.411 1.00 . A A . 557 LEU HB2 1 1
13 11151 1 1 18 LEU HB3 H 4.712 -2.508 -3.122 1.00 . A A . 557 LEU HB3 1 1
13 11152 1 1 18 LEU HD11 H 4.951 -1.925 0.458 1.00 . A A . 557 LEU HD11 1 1
13 11153 1 1 18 LEU HD12 H 4.633 -3.142 -0.779 1.00 . A A . 557 LEU HD12 1 1
13 11154 1 1 18 LEU HD13 H 3.316 -2.141 -0.167 1.00 . A A . 557 LEU HD13 1 1
13 11155 1 1 18 LEU HD21 H 6.470 -0.296 -0.760 1.00 . A A . 557 LEU HD21 1 1
13 11156 1 1 18 LEU HD22 H 5.012 0.368 -0.022 1.00 . A A . 557 LEU HD22 1 1
13 11157 1 1 18 LEU HD23 H 5.464 0.841 -1.660 1.00 . A A . 557 LEU HD23 1 1
13 11158 1 1 18 LEU HG H 3.696 -0.741 -1.845 1.00 . A A . 557 LEU HG 1 1
13 11159 1 1 18 LEU N N 7.818 -1.588 -2.608 1.00 . A A . 557 LEU N 1 1
13 11160 1 1 18 LEU O O 6.363 -4.826 -2.744 1.00 . A A . 557 LEU O 1 1
13 11161 1 1 19 CYS C C 8.540 -5.835 -4.572 1.00 . A A . 558 CYS C 1 1
13 11162 1 1 19 CYS CA C 7.616 -4.806 -5.216 1.00 . A A . 558 CYS CA 1 1
13 11163 1 1 19 CYS CB C 8.187 -4.362 -6.563 1.00 . A A . 558 CYS CB 1 1
13 11164 1 1 19 CYS H H 7.771 -2.780 -4.624 1.00 . A A . 558 CYS H 1 1
13 11165 1 1 19 CYS HA H 6.649 -5.259 -5.375 1.00 . A A . 558 CYS HA 1 1
13 11166 1 1 19 CYS HB2 H 9.196 -3.987 -6.392 1.00 . A A . 558 CYS HB2 1 1
13 11167 1 1 19 CYS HB3 H 8.226 -5.213 -7.227 1.00 . A A . 558 CYS HB3 1 1
13 11168 1 1 19 CYS HG H 7.918 -1.941 -7.315 1.00 . A A . 558 CYS HG 1 1
13 11169 1 1 19 CYS N N 7.432 -3.655 -4.340 1.00 . A A . 558 CYS N 1 1
13 11170 1 1 19 CYS O O 8.589 -6.991 -4.995 1.00 . A A . 558 CYS O 1 1
13 11171 1 1 19 CYS SG S 7.225 -3.069 -7.381 1.00 . A A . 558 CYS SG 1 1
13 11172 1 1 20 GLY C C 9.719 -6.654 -1.467 1.00 . A A . 559 GLY C 1 1
13 11173 1 1 20 GLY CA C 10.187 -6.305 -2.866 1.00 . A A . 559 GLY CA 1 1
13 11174 1 1 20 GLY H H 9.193 -4.476 -3.257 1.00 . A A . 559 GLY H 1 1
13 11175 1 1 20 GLY HA2 H 10.280 -7.213 -3.440 1.00 . A A . 559 GLY HA2 1 1
13 11176 1 1 20 GLY HA3 H 11.156 -5.831 -2.801 1.00 . A A . 559 GLY HA3 1 1
13 11177 1 1 20 GLY N N 9.273 -5.408 -3.549 1.00 . A A . 559 GLY N 1 1
13 11178 1 1 20 GLY O O 10.382 -7.406 -0.752 1.00 . A A . 559 GLY O 1 1
13 11179 1 1 21 VAL C C 6.671 -7.071 0.151 1.00 . A A . 560 VAL C 1 1
13 11180 1 1 21 VAL CA C 8.018 -6.363 0.250 1.00 . A A . 560 VAL CA 1 1
13 11181 1 1 21 VAL CB C 7.841 -5.058 1.048 1.00 . A A . 560 VAL CB 1 1
13 11182 1 1 21 VAL CG1 C 7.451 -5.360 2.486 1.00 . A A . 560 VAL CG1 1 1
13 11183 1 1 21 VAL CG2 C 9.115 -4.226 0.996 1.00 . A A . 560 VAL CG2 1 1
13 11184 1 1 21 VAL H H 8.091 -5.515 -1.688 1.00 . A A . 560 VAL H 1 1
13 11185 1 1 21 VAL HA H 8.708 -6.997 0.784 1.00 . A A . 560 VAL HA 1 1
13 11186 1 1 21 VAL HB H 7.044 -4.487 0.595 1.00 . A A . 560 VAL HB 1 1
13 11187 1 1 21 VAL HG11 H 8.232 -5.941 2.956 1.00 . A A . 560 VAL HG11 1 1
13 11188 1 1 21 VAL HG12 H 7.316 -4.433 3.025 1.00 . A A . 560 VAL HG12 1 1
13 11189 1 1 21 VAL HG13 H 6.528 -5.921 2.498 1.00 . A A . 560 VAL HG13 1 1
13 11190 1 1 21 VAL HG21 H 8.945 -3.343 0.398 1.00 . A A . 560 VAL HG21 1 1
13 11191 1 1 21 VAL HG22 H 9.395 -3.936 1.997 1.00 . A A . 560 VAL HG22 1 1
13 11192 1 1 21 VAL HG23 H 9.909 -4.811 0.555 1.00 . A A . 560 VAL HG23 1 1
13 11193 1 1 21 VAL N N 8.574 -6.105 -1.074 1.00 . A A . 560 VAL N 1 1
13 11194 1 1 21 VAL O O 6.264 -7.784 1.069 1.00 . A A . 560 VAL O 1 1
13 11195 1 1 22 PHE C C 4.361 -7.572 -2.676 1.00 . A A . 561 PHE C 1 1
13 11196 1 1 22 PHE CA C 4.681 -7.488 -1.186 1.00 . A A . 561 PHE CA 1 1
13 11197 1 1 22 PHE CB C 3.588 -6.697 -0.463 1.00 . A A . 561 PHE CB 1 1
13 11198 1 1 22 PHE CD1 C 2.878 -8.186 1.428 1.00 . A A . 561 PHE CD1 1 1
13 11199 1 1 22 PHE CD2 C 3.999 -6.147 1.950 1.00 . A A . 561 PHE CD2 1 1
13 11200 1 1 22 PHE CE1 C 2.784 -8.483 2.774 1.00 . A A . 561 PHE CE1 1 1
13 11201 1 1 22 PHE CE2 C 3.908 -6.439 3.298 1.00 . A A . 561 PHE CE2 1 1
13 11202 1 1 22 PHE CG C 3.486 -7.017 1.001 1.00 . A A . 561 PHE CG 1 1
13 11203 1 1 22 PHE CZ C 3.297 -7.607 3.711 1.00 . A A . 561 PHE CZ 1 1
13 11204 1 1 22 PHE H H 6.359 -6.289 -1.663 1.00 . A A . 561 PHE H 1 1
13 11205 1 1 22 PHE HA H 4.717 -8.487 -0.781 1.00 . A A . 561 PHE HA 1 1
13 11206 1 1 22 PHE HB2 H 3.796 -5.633 -0.575 1.00 . A A . 561 PHE HB2 1 1
13 11207 1 1 22 PHE HB3 H 2.635 -6.916 -0.919 1.00 . A A . 561 PHE HB3 1 1
13 11208 1 1 22 PHE HD1 H 2.475 -8.872 0.696 1.00 . A A . 561 PHE HD1 1 1
13 11209 1 1 22 PHE HD2 H 4.475 -5.232 1.629 1.00 . A A . 561 PHE HD2 1 1
13 11210 1 1 22 PHE HE1 H 2.306 -9.398 3.093 1.00 . A A . 561 PHE HE1 1 1
13 11211 1 1 22 PHE HE2 H 4.310 -5.753 4.029 1.00 . A A . 561 PHE HE2 1 1
13 11212 1 1 22 PHE HZ H 3.226 -7.838 4.764 1.00 . A A . 561 PHE HZ 1 1
13 11213 1 1 22 PHE N N 5.983 -6.869 -0.967 1.00 . A A . 561 PHE N 1 1
13 11214 1 1 22 PHE O O 4.931 -6.855 -3.500 1.00 . A A . 561 PHE O 1 1
13 11215 1 1 23 PRO C C 2.221 -7.482 -4.967 1.00 . A A . 562 PRO C 1 1
13 11216 1 1 23 PRO CA C 3.012 -8.667 -4.423 1.00 . A A . 562 PRO CA 1 1
13 11217 1 1 23 PRO CB C 2.127 -9.914 -4.352 1.00 . A A . 562 PRO CB 1 1
13 11218 1 1 23 PRO CD C 2.709 -9.355 -2.102 1.00 . A A . 562 PRO CD 1 1
13 11219 1 1 23 PRO CG C 1.615 -9.937 -2.954 1.00 . A A . 562 PRO CG 1 1
13 11220 1 1 23 PRO HA H 3.858 -8.860 -5.066 1.00 . A A . 562 PRO HA 1 1
13 11221 1 1 23 PRO HB2 H 1.307 -9.857 -5.068 1.00 . A A . 562 PRO HB2 1 1
13 11222 1 1 23 PRO HB3 H 2.717 -10.792 -4.570 1.00 . A A . 562 PRO HB3 1 1
13 11223 1 1 23 PRO HD2 H 2.296 -8.802 -1.258 1.00 . A A . 562 PRO HD2 1 1
13 11224 1 1 23 PRO HD3 H 3.358 -10.137 -1.736 1.00 . A A . 562 PRO HD3 1 1
13 11225 1 1 23 PRO HG2 H 0.734 -9.298 -2.888 1.00 . A A . 562 PRO HG2 1 1
13 11226 1 1 23 PRO HG3 H 1.409 -10.954 -2.655 1.00 . A A . 562 PRO HG3 1 1
13 11227 1 1 23 PRO N N 3.428 -8.467 -3.032 1.00 . A A . 562 PRO N 1 1
13 11228 1 1 23 PRO O O 1.815 -6.586 -4.229 1.00 . A A . 562 PRO O 1 1
13 11229 1 1 24 PRO C C -0.232 -6.427 -6.610 1.00 . A A . 563 PRO C 1 1
13 11230 1 1 24 PRO CA C 1.252 -6.408 -6.961 1.00 . A A . 563 PRO CA 1 1
13 11231 1 1 24 PRO CB C 1.453 -6.716 -8.447 1.00 . A A . 563 PRO CB 1 1
13 11232 1 1 24 PRO CD C 2.452 -8.514 -7.230 1.00 . A A . 563 PRO CD 1 1
13 11233 1 1 24 PRO CG C 1.716 -8.182 -8.498 1.00 . A A . 563 PRO CG 1 1
13 11234 1 1 24 PRO HA H 1.662 -5.436 -6.734 1.00 . A A . 563 PRO HA 1 1
13 11235 1 1 24 PRO HB2 H 0.568 -6.457 -9.027 1.00 . A A . 563 PRO HB2 1 1
13 11236 1 1 24 PRO HB3 H 2.292 -6.151 -8.825 1.00 . A A . 563 PRO HB3 1 1
13 11237 1 1 24 PRO HD2 H 2.195 -9.513 -6.879 1.00 . A A . 563 PRO HD2 1 1
13 11238 1 1 24 PRO HD3 H 3.519 -8.452 -7.385 1.00 . A A . 563 PRO HD3 1 1
13 11239 1 1 24 PRO HG2 H 0.765 -8.714 -8.508 1.00 . A A . 563 PRO HG2 1 1
13 11240 1 1 24 PRO HG3 H 2.328 -8.414 -9.357 1.00 . A A . 563 PRO HG3 1 1
13 11241 1 1 24 PRO N N 1.996 -7.477 -6.289 1.00 . A A . 563 PRO N 1 1
13 11242 1 1 24 PRO O O -0.823 -5.389 -6.308 1.00 . A A . 563 PRO O 1 1
13 11243 1 1 25 HIS C C -2.562 -7.188 -4.959 1.00 . A A . 564 HIS C 1 1
13 11244 1 1 25 HIS CA C -2.247 -7.767 -6.335 1.00 . A A . 564 HIS CA 1 1
13 11245 1 1 25 HIS CB C -2.645 -9.242 -6.385 1.00 . A A . 564 HIS CB 1 1
13 11246 1 1 25 HIS CD2 C -3.273 -10.170 -4.045 1.00 . A A . 564 HIS CD2 1 1
13 11247 1 1 25 HIS CE1 C -1.359 -11.122 -3.555 1.00 . A A . 564 HIS CE1 1 1
13 11248 1 1 25 HIS CG C -2.436 -9.963 -5.089 1.00 . A A . 564 HIS CG 1 1
13 11249 1 1 25 HIS H H -0.308 -8.404 -6.898 1.00 . A A . 564 HIS H 1 1
13 11250 1 1 25 HIS HA H -2.812 -7.225 -7.078 1.00 . A A . 564 HIS HA 1 1
13 11251 1 1 25 HIS HB2 H -3.699 -9.308 -6.654 1.00 . A A . 564 HIS HB2 1 1
13 11252 1 1 25 HIS HB3 H -2.058 -9.742 -7.142 1.00 . A A . 564 HIS HB3 1 1
13 11253 1 1 25 HIS HD1 H -0.437 -10.595 -5.303 1.00 . A A . 564 HIS HD1 1 1
13 11254 1 1 25 HIS HD2 H -4.296 -9.831 -3.966 1.00 . A A . 564 HIS HD2 1 1
13 11255 1 1 25 HIS HE1 H -0.587 -11.666 -3.033 1.00 . A A . 564 HIS HE1 1 1
13 11256 1 1 25 HIS HE2 H -2.944 -11.198 -2.214 1.00 . A A . 564 HIS HE2 1 1
13 11257 1 1 25 HIS N N -0.830 -7.614 -6.651 1.00 . A A . 564 HIS N 1 1
13 11258 1 1 25 HIS ND1 N -1.245 -10.571 -4.749 1.00 . A A . 564 HIS ND1 1 1
13 11259 1 1 25 HIS NE2 N -2.580 -10.892 -3.105 1.00 . A A . 564 HIS NE2 1 1
13 11260 1 1 25 HIS O O -3.696 -6.789 -4.687 1.00 . A A . 564 HIS O 1 1
13 11261 1 1 26 LEU C C -1.595 -5.098 -2.737 1.00 . A A . 565 LEU C 1 1
13 11262 1 1 26 LEU CA C -1.725 -6.618 -2.746 1.00 . A A . 565 LEU CA 1 1
13 11263 1 1 26 LEU CB C -0.693 -7.235 -1.800 1.00 . A A . 565 LEU CB 1 1
13 11264 1 1 26 LEU CD1 C -0.029 -8.984 -0.132 1.00 . A A . 565 LEU CD1 1 1
13 11265 1 1 26 LEU CD2 C -2.377 -8.122 -0.169 1.00 . A A . 565 LEU CD2 1 1
13 11266 1 1 26 LEU CG C -1.155 -8.460 -1.010 1.00 . A A . 565 LEU CG 1 1
13 11267 1 1 26 LEU H H -0.675 -7.479 -4.368 1.00 . A A . 565 LEU H 1 1
13 11268 1 1 26 LEU HA H -2.715 -6.884 -2.408 1.00 . A A . 565 LEU HA 1 1
13 11269 1 1 26 LEU HB2 H 0.171 -7.529 -2.396 1.00 . A A . 565 LEU HB2 1 1
13 11270 1 1 26 LEU HB3 H -0.398 -6.475 -1.091 1.00 . A A . 565 LEU HB3 1 1
13 11271 1 1 26 LEU HD11 H 0.727 -8.221 -0.023 1.00 . A A . 565 LEU HD11 1 1
13 11272 1 1 26 LEU HD12 H 0.406 -9.860 -0.589 1.00 . A A . 565 LEU HD12 1 1
13 11273 1 1 26 LEU HD13 H -0.422 -9.243 0.840 1.00 . A A . 565 LEU HD13 1 1
13 11274 1 1 26 LEU HD21 H -2.273 -7.125 0.232 1.00 . A A . 565 LEU HD21 1 1
13 11275 1 1 26 LEU HD22 H -2.461 -8.830 0.642 1.00 . A A . 565 LEU HD22 1 1
13 11276 1 1 26 LEU HD23 H -3.263 -8.173 -0.785 1.00 . A A . 565 LEU HD23 1 1
13 11277 1 1 26 LEU HG H -1.430 -9.245 -1.702 1.00 . A A . 565 LEU HG 1 1
13 11278 1 1 26 LEU N N -1.554 -7.147 -4.095 1.00 . A A . 565 LEU N 1 1
13 11279 1 1 26 LEU O O -2.532 -4.386 -2.375 1.00 . A A . 565 LEU O 1 1
13 11280 1 1 27 VAL C C -1.241 -2.449 -3.998 1.00 . A A . 566 VAL C 1 1
13 11281 1 1 27 VAL CA C -0.175 -3.171 -3.181 1.00 . A A . 566 VAL CA 1 1
13 11282 1 1 27 VAL CB C 1.211 -2.862 -3.777 1.00 . A A . 566 VAL CB 1 1
13 11283 1 1 27 VAL CG1 C 1.440 -1.359 -3.843 1.00 . A A . 566 VAL CG1 1 1
13 11284 1 1 27 VAL CG2 C 2.303 -3.541 -2.966 1.00 . A A . 566 VAL CG2 1 1
13 11285 1 1 27 VAL H H 0.282 -5.224 -3.416 1.00 . A A . 566 VAL H 1 1
13 11286 1 1 27 VAL HA H -0.199 -2.799 -2.167 1.00 . A A . 566 VAL HA 1 1
13 11287 1 1 27 VAL HB H 1.243 -3.253 -4.784 1.00 . A A . 566 VAL HB 1 1
13 11288 1 1 27 VAL HG11 H 1.260 -0.925 -2.872 1.00 . A A . 566 VAL HG11 1 1
13 11289 1 1 27 VAL HG12 H 2.459 -1.163 -4.144 1.00 . A A . 566 VAL HG12 1 1
13 11290 1 1 27 VAL HG13 H 0.763 -0.923 -4.563 1.00 . A A . 566 VAL HG13 1 1
13 11291 1 1 27 VAL HG21 H 3.174 -3.691 -3.588 1.00 . A A . 566 VAL HG21 1 1
13 11292 1 1 27 VAL HG22 H 2.565 -2.919 -2.124 1.00 . A A . 566 VAL HG22 1 1
13 11293 1 1 27 VAL HG23 H 1.947 -4.497 -2.611 1.00 . A A . 566 VAL HG23 1 1
13 11294 1 1 27 VAL N N -0.427 -4.606 -3.139 1.00 . A A . 566 VAL N 1 1
13 11295 1 1 27 VAL O O -1.865 -1.501 -3.522 1.00 . A A . 566 VAL O 1 1
13 11296 1 1 28 GLU C C -3.797 -2.220 -5.428 1.00 . A A . 567 GLU C 1 1
13 11297 1 1 28 GLU CA C -2.435 -2.303 -6.114 1.00 . A A . 567 GLU CA 1 1
13 11298 1 1 28 GLU CB C -2.554 -3.108 -7.409 1.00 . A A . 567 GLU CB 1 1
13 11299 1 1 28 GLU CD C -1.495 -3.758 -9.609 1.00 . A A . 567 GLU CD 1 1
13 11300 1 1 28 GLU CG C -1.335 -2.994 -8.310 1.00 . A A . 567 GLU CG 1 1
13 11301 1 1 28 GLU H H -0.916 -3.666 -5.552 1.00 . A A . 567 GLU H 1 1
13 11302 1 1 28 GLU HA H -2.104 -1.303 -6.350 1.00 . A A . 567 GLU HA 1 1
13 11303 1 1 28 GLU HB2 H -2.694 -4.157 -7.149 1.00 . A A . 567 GLU HB2 1 1
13 11304 1 1 28 GLU HB3 H -3.414 -2.758 -7.959 1.00 . A A . 567 GLU HB3 1 1
13 11305 1 1 28 GLU HE2 H -0.844 -4.056 -11.324 1.00 . A A . 567 GLU HE2 1 1
13 11306 1 1 28 GLU HG2 H -1.168 -1.942 -8.541 1.00 . A A . 567 GLU HG2 1 1
13 11307 1 1 28 GLU HG3 H -0.476 -3.382 -7.783 1.00 . A A . 567 GLU HG3 1 1
13 11308 1 1 28 GLU N N -1.445 -2.906 -5.230 1.00 . A A . 567 GLU N 1 1
13 11309 1 1 28 GLU O O -4.599 -1.335 -5.722 1.00 . A A . 567 GLU O 1 1
13 11310 1 1 28 GLU OE1 O -2.432 -4.579 -9.701 1.00 . A A . 567 GLU OE1 1 1
13 11311 1 1 28 GLU OE2 O -0.684 -3.538 -10.532 1.00 . A A . 567 GLU OE2 1 1
13 11312 1 1 29 ALA C C -5.286 -2.224 -2.600 1.00 . A A . 568 ALA C 1 1
13 11313 1 1 29 ALA CA C -5.312 -3.182 -3.785 1.00 . A A . 568 ALA CA 1 1
13 11314 1 1 29 ALA CB C -5.614 -4.598 -3.314 1.00 . A A . 568 ALA CB 1 1
13 11315 1 1 29 ALA H H -3.370 -3.831 -4.323 1.00 . A A . 568 ALA H 1 1
13 11316 1 1 29 ALA HA H -6.097 -2.880 -4.464 1.00 . A A . 568 ALA HA 1 1
13 11317 1 1 29 ALA HB1 H -6.667 -4.685 -3.091 1.00 . A A . 568 ALA HB1 1 1
13 11318 1 1 29 ALA HB2 H -5.351 -5.299 -4.091 1.00 . A A . 568 ALA HB2 1 1
13 11319 1 1 29 ALA HB3 H -5.039 -4.812 -2.426 1.00 . A A . 568 ALA HB3 1 1
13 11320 1 1 29 ALA N N -4.050 -3.151 -4.513 1.00 . A A . 568 ALA N 1 1
13 11321 1 1 29 ALA O O -6.107 -1.310 -2.510 1.00 . A A . 568 ALA O 1 1
13 11322 1 1 30 VAL C C -4.097 -0.119 -0.901 1.00 . A A . 569 VAL C 1 1
13 11323 1 1 30 VAL CA C -4.208 -1.590 -0.512 1.00 . A A . 569 VAL CA 1 1
13 11324 1 1 30 VAL CB C -2.974 -1.981 0.324 1.00 . A A . 569 VAL CB 1 1
13 11325 1 1 30 VAL CG1 C -2.947 -1.205 1.632 1.00 . A A . 569 VAL CG1 1 1
13 11326 1 1 30 VAL CG2 C -2.963 -3.480 0.585 1.00 . A A . 569 VAL CG2 1 1
13 11327 1 1 30 VAL H H -3.715 -3.180 -1.819 1.00 . A A . 569 VAL H 1 1
13 11328 1 1 30 VAL HA H -5.088 -1.727 0.098 1.00 . A A . 569 VAL HA 1 1
13 11329 1 1 30 VAL HB H -2.088 -1.728 -0.237 1.00 . A A . 569 VAL HB 1 1
13 11330 1 1 30 VAL HG11 H -2.183 -1.613 2.277 1.00 . A A . 569 VAL HG11 1 1
13 11331 1 1 30 VAL HG12 H -2.733 -0.165 1.429 1.00 . A A . 569 VAL HG12 1 1
13 11332 1 1 30 VAL HG13 H -3.909 -1.286 2.118 1.00 . A A . 569 VAL HG13 1 1
13 11333 1 1 30 VAL HG21 H -2.723 -3.664 1.622 1.00 . A A . 569 VAL HG21 1 1
13 11334 1 1 30 VAL HG22 H -3.936 -3.892 0.361 1.00 . A A . 569 VAL HG22 1 1
13 11335 1 1 30 VAL HG23 H -2.220 -3.949 -0.045 1.00 . A A . 569 VAL HG23 1 1
13 11336 1 1 30 VAL N N -4.339 -2.436 -1.692 1.00 . A A . 569 VAL N 1 1
13 11337 1 1 30 VAL O O -4.594 0.758 -0.194 1.00 . A A . 569 VAL O 1 1
13 11338 1 1 31 MET C C -4.623 2.186 -2.717 1.00 . A A . 570 MET C 1 1
13 11339 1 1 31 MET CA C -3.272 1.507 -2.512 1.00 . A A . 570 MET CA 1 1
13 11340 1 1 31 MET CB C -2.481 1.511 -3.822 1.00 . A A . 570 MET CB 1 1
13 11341 1 1 31 MET CE C 1.526 2.590 -3.836 1.00 . A A . 570 MET CE 1 1
13 11342 1 1 31 MET CG C -0.978 1.420 -3.622 1.00 . A A . 570 MET CG 1 1
13 11343 1 1 31 MET H H -3.073 -0.600 -2.549 1.00 . A A . 570 MET H 1 1
13 11344 1 1 31 MET HA H -2.718 2.054 -1.765 1.00 . A A . 570 MET HA 1 1
13 11345 1 1 31 MET HB2 H -2.802 0.658 -4.420 1.00 . A A . 570 MET HB2 1 1
13 11346 1 1 31 MET HB3 H -2.697 2.423 -4.357 1.00 . A A . 570 MET HB3 1 1
13 11347 1 1 31 MET HE1 H 1.800 3.604 -3.581 1.00 . A A . 570 MET HE1 1 1
13 11348 1 1 31 MET HE2 H 1.471 1.995 -2.936 1.00 . A A . 570 MET HE2 1 1
13 11349 1 1 31 MET HE3 H 2.269 2.172 -4.500 1.00 . A A . 570 MET HE3 1 1
13 11350 1 1 31 MET HG2 H -0.747 1.617 -2.575 1.00 . A A . 570 MET HG2 1 1
13 11351 1 1 31 MET HG3 H -0.655 0.419 -3.869 1.00 . A A . 570 MET HG3 1 1
13 11352 1 1 31 MET N N -3.445 0.142 -2.029 1.00 . A A . 570 MET N 1 1
13 11353 1 1 31 MET O O -4.731 3.410 -2.644 1.00 . A A . 570 MET O 1 1
13 11354 1 1 31 MET SD S -0.069 2.590 -4.650 1.00 . A A . 570 MET SD 1 1
13 11355 1 1 32 ARG C C -7.642 2.307 -1.872 1.00 . A A . 571 ARG C 1 1
13 11356 1 1 32 ARG CA C -6.993 1.908 -3.195 1.00 . A A . 571 ARG CA 1 1
13 11357 1 1 32 ARG CB C -7.860 0.868 -3.908 1.00 . A A . 571 ARG CB 1 1
13 11358 1 1 32 ARG CD C -10.309 0.996 -3.363 1.00 . A A . 571 ARG CD 1 1
13 11359 1 1 32 ARG CG C -9.216 1.400 -4.339 1.00 . A A . 571 ARG CG 1 1
13 11360 1 1 32 ARG CZ C -11.807 -0.377 -4.745 1.00 . A A . 571 ARG CZ 1 1
13 11361 1 1 32 ARG H H -5.501 0.416 -3.022 1.00 . A A . 571 ARG H 1 1
13 11362 1 1 32 ARG HA H -6.909 2.784 -3.820 1.00 . A A . 571 ARG HA 1 1
13 11363 1 1 32 ARG HB2 H -7.326 0.526 -4.795 1.00 . A A . 571 ARG HB2 1 1
13 11364 1 1 32 ARG HB3 H -8.019 0.033 -3.243 1.00 . A A . 571 ARG HB3 1 1
13 11365 1 1 32 ARG HD2 H -9.874 0.887 -2.369 1.00 . A A . 571 ARG HD2 1 1
13 11366 1 1 32 ARG HD3 H -11.059 1.774 -3.340 1.00 . A A . 571 ARG HD3 1 1
13 11367 1 1 32 ARG HE H -10.718 -1.060 -3.221 1.00 . A A . 571 ARG HE 1 1
13 11368 1 1 32 ARG HG2 H -9.170 2.488 -4.389 1.00 . A A . 571 ARG HG2 1 1
13 11369 1 1 32 ARG HG3 H -9.454 1.004 -5.315 1.00 . A A . 571 ARG HG3 1 1
13 11370 1 1 32 ARG HH11 H -11.730 1.575 -5.258 1.00 . A A . 571 ARG HH11 1 1
13 11371 1 1 32 ARG HH12 H -12.782 0.595 -6.225 1.00 . A A . 571 ARG HH12 1 1
13 11372 1 1 32 ARG HH21 H -12.099 -2.361 -4.486 1.00 . A A . 571 ARG HH21 1 1
13 11373 1 1 32 ARG HH22 H -12.991 -1.643 -5.786 1.00 . A A . 571 ARG HH22 1 1
13 11374 1 1 32 ARG N N -5.650 1.383 -2.977 1.00 . A A . 571 ARG N 1 1
13 11375 1 1 32 ARG NE N -10.945 -0.262 -3.741 1.00 . A A . 571 ARG NE 1 1
13 11376 1 1 32 ARG NH1 N -12.134 0.685 -5.468 1.00 . A A . 571 ARG NH1 1 1
13 11377 1 1 32 ARG NH2 N -12.344 -1.558 -5.029 1.00 . A A . 571 ARG NH2 1 1
13 11378 1 1 32 ARG O O -8.691 2.951 -1.855 1.00 . A A . 571 ARG O 1 1
13 11379 1 1 33 ARG C C -6.864 3.490 1.115 1.00 . A A . 572 ARG C 1 1
13 11380 1 1 33 ARG CA C -7.528 2.235 0.557 1.00 . A A . 572 ARG CA 1 1
13 11381 1 1 33 ARG CB C -7.303 1.059 1.509 1.00 . A A . 572 ARG CB 1 1
13 11382 1 1 33 ARG CD C -9.426 0.577 2.764 1.00 . A A . 572 ARG CD 1 1
13 11383 1 1 33 ARG CG C -8.039 1.196 2.832 1.00 . A A . 572 ARG CG 1 1
13 11384 1 1 33 ARG CZ C -11.633 1.103 1.816 1.00 . A A . 572 ARG CZ 1 1
13 11385 1 1 33 ARG H H -6.179 1.409 -0.848 1.00 . A A . 572 ARG H 1 1
13 11386 1 1 33 ARG HA H -8.590 2.415 0.466 1.00 . A A . 572 ARG HA 1 1
13 11387 1 1 33 ARG HB2 H -7.646 0.149 1.017 1.00 . A A . 572 ARG HB2 1 1
13 11388 1 1 33 ARG HB3 H -6.247 0.977 1.716 1.00 . A A . 572 ARG HB3 1 1
13 11389 1 1 33 ARG HD2 H -9.371 -0.353 2.198 1.00 . A A . 572 ARG HD2 1 1
13 11390 1 1 33 ARG HD3 H -9.760 0.363 3.769 1.00 . A A . 572 ARG HD3 1 1
13 11391 1 1 33 ARG HE H -10.100 2.375 1.909 1.00 . A A . 572 ARG HE 1 1
13 11392 1 1 33 ARG HG2 H -7.465 0.694 3.611 1.00 . A A . 572 ARG HG2 1 1
13 11393 1 1 33 ARG HG3 H -8.134 2.244 3.073 1.00 . A A . 572 ARG HG3 1 1
13 11394 1 1 33 ARG HH11 H -11.442 -0.776 2.534 1.00 . A A . 572 ARG HH11 1 1
13 11395 1 1 33 ARG HH12 H -12.992 -0.393 1.862 1.00 . A A . 572 ARG HH12 1 1
13 11396 1 1 33 ARG HH21 H -12.137 2.892 1.024 1.00 . A A . 572 ARG HH21 1 1
13 11397 1 1 33 ARG HH22 H -13.386 1.694 1.003 1.00 . A A . 572 ARG HH22 1 1
13 11398 1 1 33 ARG N N -7.012 1.920 -0.769 1.00 . A A . 572 ARG N 1 1
13 11399 1 1 33 ARG NE N -10.392 1.465 2.122 1.00 . A A . 572 ARG NE 1 1
13 11400 1 1 33 ARG NH1 N -12.057 -0.123 2.093 1.00 . A A . 572 ARG NH1 1 1
13 11401 1 1 33 ARG NH2 N -12.453 1.967 1.233 1.00 . A A . 572 ARG NH2 1 1
13 11402 1 1 33 ARG O O -7.523 4.340 1.716 1.00 . A A . 572 ARG O 1 1
13 11403 1 1 34 PHE C C -4.228 5.553 0.237 1.00 . A A . 573 PHE C 1 1
13 11404 1 1 34 PHE CA C -4.800 4.748 1.400 1.00 . A A . 573 PHE CA 1 1
13 11405 1 1 34 PHE CB C -3.668 4.290 2.322 1.00 . A A . 573 PHE CB 1 1
13 11406 1 1 34 PHE CD1 C -4.977 2.770 3.830 1.00 . A A . 573 PHE CD1 1 1
13 11407 1 1 34 PHE CD2 C -3.748 4.559 4.816 1.00 . A A . 573 PHE CD2 1 1
13 11408 1 1 34 PHE CE1 C -5.413 2.375 5.081 1.00 . A A . 573 PHE CE1 1 1
13 11409 1 1 34 PHE CE2 C -4.180 4.169 6.070 1.00 . A A . 573 PHE CE2 1 1
13 11410 1 1 34 PHE CG C -4.140 3.864 3.684 1.00 . A A . 573 PHE CG 1 1
13 11411 1 1 34 PHE CZ C -5.014 3.077 6.202 1.00 . A A . 573 PHE CZ 1 1
13 11412 1 1 34 PHE H H -5.084 2.888 0.430 1.00 . A A . 573 PHE H 1 1
13 11413 1 1 34 PHE HA H -5.476 5.376 1.959 1.00 . A A . 573 PHE HA 1 1
13 11414 1 1 34 PHE HB2 H -3.153 3.452 1.852 1.00 . A A . 573 PHE HB2 1 1
13 11415 1 1 34 PHE HB3 H -2.968 5.101 2.452 1.00 . A A . 573 PHE HB3 1 1
13 11416 1 1 34 PHE HD1 H -5.289 2.221 2.954 1.00 . A A . 573 PHE HD1 1 1
13 11417 1 1 34 PHE HD2 H -3.095 5.415 4.714 1.00 . A A . 573 PHE HD2 1 1
13 11418 1 1 34 PHE HE1 H -6.066 1.521 5.182 1.00 . A A . 573 PHE HE1 1 1
13 11419 1 1 34 PHE HE2 H -3.867 4.720 6.945 1.00 . A A . 573 PHE HE2 1 1
13 11420 1 1 34 PHE HZ H -5.353 2.770 7.180 1.00 . A A . 573 PHE HZ 1 1
13 11421 1 1 34 PHE N N -5.554 3.599 0.915 1.00 . A A . 573 PHE N 1 1
13 11422 1 1 34 PHE O O -3.022 5.554 -0.018 1.00 . A A . 573 PHE O 1 1
13 11423 1 1 35 PRO C C -3.929 8.314 -1.221 1.00 . A A . 574 PRO C 1 1
13 11424 1 1 35 PRO CA C -4.719 7.077 -1.637 1.00 . A A . 574 PRO CA 1 1
13 11425 1 1 35 PRO CB C -6.057 7.480 -2.259 1.00 . A A . 574 PRO CB 1 1
13 11426 1 1 35 PRO CD C -6.562 6.300 -0.242 1.00 . A A . 574 PRO CD 1 1
13 11427 1 1 35 PRO CG C -7.033 7.416 -1.133 1.00 . A A . 574 PRO CG 1 1
13 11428 1 1 35 PRO HA H -4.144 6.508 -2.354 1.00 . A A . 574 PRO HA 1 1
13 11429 1 1 35 PRO HB2 H -6.010 8.485 -2.679 1.00 . A A . 574 PRO HB2 1 1
13 11430 1 1 35 PRO HB3 H -6.318 6.788 -3.046 1.00 . A A . 574 PRO HB3 1 1
13 11431 1 1 35 PRO HD2 H -6.784 6.515 0.804 1.00 . A A . 574 PRO HD2 1 1
13 11432 1 1 35 PRO HD3 H -7.030 5.368 -0.525 1.00 . A A . 574 PRO HD3 1 1
13 11433 1 1 35 PRO HG2 H -6.998 8.354 -0.578 1.00 . A A . 574 PRO HG2 1 1
13 11434 1 1 35 PRO HG3 H -8.020 7.200 -1.515 1.00 . A A . 574 PRO HG3 1 1
13 11435 1 1 35 PRO N N -5.111 6.255 -0.488 1.00 . A A . 574 PRO N 1 1
13 11436 1 1 35 PRO O O -3.390 9.029 -2.066 1.00 . A A . 574 PRO O 1 1
13 11437 1 1 36 GLN C C -1.915 9.267 1.400 1.00 . A A . 575 GLN C 1 1
13 11438 1 1 36 GLN CA C -3.142 9.710 0.609 1.00 . A A . 575 GLN CA 1 1
13 11439 1 1 36 GLN CB C -4.058 10.553 1.497 1.00 . A A . 575 GLN CB 1 1
13 11440 1 1 36 GLN CD C -5.598 10.510 3.500 1.00 . A A . 575 GLN CD 1 1
13 11441 1 1 36 GLN CG C -4.380 9.901 2.832 1.00 . A A . 575 GLN CG 1 1
13 11442 1 1 36 GLN H H -4.316 7.951 0.706 1.00 . A A . 575 GLN H 1 1
13 11443 1 1 36 GLN HA H -2.817 10.308 -0.229 1.00 . A A . 575 GLN HA 1 1
13 11444 1 1 36 GLN HB2 H -3.567 11.507 1.690 1.00 . A A . 575 GLN HB2 1 1
13 11445 1 1 36 GLN HB3 H -4.987 10.727 0.972 1.00 . A A . 575 GLN HB3 1 1
13 11446 1 1 36 GLN HE21 H -4.436 11.710 4.578 1.00 . A A . 575 GLN HE21 1 1
13 11447 1 1 36 GLN HE22 H -6.135 11.870 4.846 1.00 . A A . 575 GLN HE22 1 1
13 11448 1 1 36 GLN HG2 H -4.564 8.839 2.669 1.00 . A A . 575 GLN HG2 1 1
13 11449 1 1 36 GLN HG3 H -3.531 10.018 3.488 1.00 . A A . 575 GLN HG3 1 1
13 11450 1 1 36 GLN N N -3.865 8.558 0.083 1.00 . A A . 575 GLN N 1 1
13 11451 1 1 36 GLN NE2 N -5.367 11.458 4.400 1.00 . A A . 575 GLN NE2 1 1
13 11452 1 1 36 GLN O O -1.035 10.073 1.705 1.00 . A A . 575 GLN O 1 1
13 11453 1 1 36 GLN OE1 O -6.733 10.131 3.210 1.00 . A A . 575 GLN OE1 1 1
13 11454 1 1 37 LEU C C -0.120 6.247 1.753 1.00 . A A . 576 LEU C 1 1
13 11455 1 1 37 LEU CA C -0.744 7.430 2.487 1.00 . A A . 576 LEU CA 1 1
13 11456 1 1 37 LEU CB C -1.209 6.993 3.877 1.00 . A A . 576 LEU CB 1 1
13 11457 1 1 37 LEU CD1 C -1.052 7.145 6.374 1.00 . A A . 576 LEU CD1 1 1
13 11458 1 1 37 LEU CD2 C 0.911 7.780 4.962 1.00 . A A . 576 LEU CD2 1 1
13 11459 1 1 37 LEU CG C -0.608 7.760 5.057 1.00 . A A . 576 LEU CG 1 1
13 11460 1 1 37 LEU H H -2.594 7.387 1.459 1.00 . A A . 576 LEU H 1 1
13 11461 1 1 37 LEU HA H -0.001 8.206 2.592 1.00 . A A . 576 LEU HA 1 1
13 11462 1 1 37 LEU HB2 H -2.292 7.112 3.919 1.00 . A A . 576 LEU HB2 1 1
13 11463 1 1 37 LEU HB3 H -0.956 5.949 3.997 1.00 . A A . 576 LEU HB3 1 1
13 11464 1 1 37 LEU HD11 H -2.118 7.273 6.489 1.00 . A A . 576 LEU HD11 1 1
13 11465 1 1 37 LEU HD12 H -0.541 7.634 7.191 1.00 . A A . 576 LEU HD12 1 1
13 11466 1 1 37 LEU HD13 H -0.812 6.092 6.380 1.00 . A A . 576 LEU HD13 1 1
13 11467 1 1 37 LEU HD21 H 1.334 7.792 5.955 1.00 . A A . 576 LEU HD21 1 1
13 11468 1 1 37 LEU HD22 H 1.226 8.662 4.425 1.00 . A A . 576 LEU HD22 1 1
13 11469 1 1 37 LEU HD23 H 1.251 6.899 4.436 1.00 . A A . 576 LEU HD23 1 1
13 11470 1 1 37 LEU HG H -0.959 8.781 5.030 1.00 . A A . 576 LEU HG 1 1
13 11471 1 1 37 LEU N N -1.863 7.981 1.730 1.00 . A A . 576 LEU N 1 1
13 11472 1 1 37 LEU O O -0.738 5.190 1.616 1.00 . A A . 576 LEU O 1 1
13 11473 1 1 38 LEU C C 3.204 5.151 1.161 1.00 . A A . 577 LEU C 1 1
13 11474 1 1 38 LEU CA C 1.819 5.379 0.563 1.00 . A A . 577 LEU CA 1 1
13 11475 1 1 38 LEU CB C 1.944 5.742 -0.918 1.00 . A A . 577 LEU CB 1 1
13 11476 1 1 38 LEU CD1 C 0.002 4.291 -1.557 1.00 . A A . 577 LEU CD1 1 1
13 11477 1 1 38 LEU CD2 C -0.302 6.765 -1.357 1.00 . A A . 577 LEU CD2 1 1
13 11478 1 1 38 LEU CG C 0.659 5.650 -1.742 1.00 . A A . 577 LEU CG 1 1
13 11479 1 1 38 LEU H H 1.550 7.296 1.421 1.00 . A A . 577 LEU H 1 1
13 11480 1 1 38 LEU HA H 1.245 4.470 0.656 1.00 . A A . 577 LEU HA 1 1
13 11481 1 1 38 LEU HB2 H 2.308 6.768 -0.980 1.00 . A A . 577 LEU HB2 1 1
13 11482 1 1 38 LEU HB3 H 2.670 5.074 -1.360 1.00 . A A . 577 LEU HB3 1 1
13 11483 1 1 38 LEU HD11 H 0.760 3.524 -1.535 1.00 . A A . 577 LEU HD11 1 1
13 11484 1 1 38 LEU HD12 H -0.677 4.104 -2.376 1.00 . A A . 577 LEU HD12 1 1
13 11485 1 1 38 LEU HD13 H -0.549 4.281 -0.626 1.00 . A A . 577 LEU HD13 1 1
13 11486 1 1 38 LEU HD21 H -0.972 6.414 -0.587 1.00 . A A . 577 LEU HD21 1 1
13 11487 1 1 38 LEU HD22 H -0.873 7.063 -2.224 1.00 . A A . 577 LEU HD22 1 1
13 11488 1 1 38 LEU HD23 H 0.259 7.613 -0.988 1.00 . A A . 577 LEU HD23 1 1
13 11489 1 1 38 LEU HG H 0.901 5.763 -2.789 1.00 . A A . 577 LEU HG 1 1
13 11490 1 1 38 LEU N N 1.109 6.432 1.282 1.00 . A A . 577 LEU N 1 1
13 11491 1 1 38 LEU O O 4.156 5.862 0.838 1.00 . A A . 577 LEU O 1 1
13 11492 1 1 39 ASP C C 4.895 2.342 2.525 1.00 . A A . 578 ASP C 1 1
13 11493 1 1 39 ASP CA C 4.578 3.827 2.671 1.00 . A A . 578 ASP CA 1 1
13 11494 1 1 39 ASP CB C 4.540 4.209 4.152 1.00 . A A . 578 ASP CB 1 1
13 11495 1 1 39 ASP CG C 5.176 5.559 4.417 1.00 . A A . 578 ASP CG 1 1
13 11496 1 1 39 ASP H H 2.514 3.621 2.247 1.00 . A A . 578 ASP H 1 1
13 11497 1 1 39 ASP HA H 5.353 4.398 2.181 1.00 . A A . 578 ASP HA 1 1
13 11498 1 1 39 ASP HB2 H 3.501 4.240 4.480 1.00 . A A . 578 ASP HB2 1 1
13 11499 1 1 39 ASP HB3 H 5.069 3.462 4.724 1.00 . A A . 578 ASP HB3 1 1
13 11500 1 1 39 ASP HD2 H 5.215 7.366 3.986 1.00 . A A . 578 ASP HD2 1 1
13 11501 1 1 39 ASP N N 3.308 4.152 2.031 1.00 . A A . 578 ASP N 1 1
13 11502 1 1 39 ASP O O 4.004 1.500 2.407 1.00 . A A . 578 ASP O 1 1
13 11503 1 1 39 ASP OD1 O 6.082 5.630 5.274 1.00 . A A . 578 ASP OD1 1 1
13 11504 1 1 39 ASP OD2 O 4.769 6.544 3.768 1.00 . A A . 578 ASP OD2 1 1
13 11505 1 1 40 PRO C C 6.340 -0.212 3.632 1.00 . A A . 579 PRO C 1 1
13 11506 1 1 40 PRO CA C 6.660 0.627 2.398 1.00 . A A . 579 PRO CA 1 1
13 11507 1 1 40 PRO CB C 8.175 0.776 2.232 1.00 . A A . 579 PRO CB 1 1
13 11508 1 1 40 PRO CD C 7.311 2.962 2.666 1.00 . A A . 579 PRO CD 1 1
13 11509 1 1 40 PRO CG C 8.502 2.072 2.889 1.00 . A A . 579 PRO CG 1 1
13 11510 1 1 40 PRO HA H 6.245 0.150 1.523 1.00 . A A . 579 PRO HA 1 1
13 11511 1 1 40 PRO HB2 H 8.708 -0.048 2.706 1.00 . A A . 579 PRO HB2 1 1
13 11512 1 1 40 PRO HB3 H 8.425 0.791 1.181 1.00 . A A . 579 PRO HB3 1 1
13 11513 1 1 40 PRO HD2 H 7.163 3.635 3.511 1.00 . A A . 579 PRO HD2 1 1
13 11514 1 1 40 PRO HD3 H 7.435 3.540 1.763 1.00 . A A . 579 PRO HD3 1 1
13 11515 1 1 40 PRO HG2 H 8.627 1.906 3.959 1.00 . A A . 579 PRO HG2 1 1
13 11516 1 1 40 PRO HG3 H 9.382 2.502 2.433 1.00 . A A . 579 PRO HG3 1 1
13 11517 1 1 40 PRO N N 6.195 2.011 2.530 1.00 . A A . 579 PRO N 1 1
13 11518 1 1 40 PRO O O 5.805 -1.314 3.521 1.00 . A A . 579 PRO O 1 1
13 11519 1 1 41 GLN C C 4.969 -0.211 6.495 1.00 . A A . 580 GLN C 1 1
13 11520 1 1 41 GLN CA C 6.419 -0.384 6.058 1.00 . A A . 580 GLN CA 1 1
13 11521 1 1 41 GLN CB C 7.359 0.127 7.151 1.00 . A A . 580 GLN CB 1 1
13 11522 1 1 41 GLN CD C 9.828 0.649 7.291 1.00 . A A . 580 GLN CD 1 1
13 11523 1 1 41 GLN CG C 8.775 -0.412 7.038 1.00 . A A . 580 GLN CG 1 1
13 11524 1 1 41 GLN H H 7.097 1.200 4.828 1.00 . A A . 580 GLN H 1 1
13 11525 1 1 41 GLN HA H 6.610 -1.433 5.894 1.00 . A A . 580 GLN HA 1 1
13 11526 1 1 41 GLN HB2 H 7.399 1.215 7.089 1.00 . A A . 580 GLN HB2 1 1
13 11527 1 1 41 GLN HB3 H 6.963 -0.162 8.113 1.00 . A A . 580 GLN HB3 1 1
13 11528 1 1 41 GLN HE21 H 9.043 1.800 5.873 1.00 . A A . 580 GLN HE21 1 1
13 11529 1 1 41 GLN HE22 H 10.425 2.444 6.682 1.00 . A A . 580 GLN HE22 1 1
13 11530 1 1 41 GLN HG2 H 8.904 -1.213 7.766 1.00 . A A . 580 GLN HG2 1 1
13 11531 1 1 41 GLN HG3 H 8.917 -0.809 6.043 1.00 . A A . 580 GLN HG3 1 1
13 11532 1 1 41 GLN N N 6.672 0.318 4.805 1.00 . A A . 580 GLN N 1 1
13 11533 1 1 41 GLN NE2 N 9.759 1.742 6.540 1.00 . A A . 580 GLN NE2 1 1
13 11534 1 1 41 GLN O O 4.287 -1.185 6.814 1.00 . A A . 580 GLN O 1 1
13 11535 1 1 41 GLN OE1 O 10.692 0.490 8.154 1.00 . A A . 580 GLN OE1 1 1
13 11536 1 1 42 GLN C C 2.144 0.440 6.171 1.00 . A A . 581 GLN C 1 1
13 11537 1 1 42 GLN CA C 3.135 1.333 6.909 1.00 . A A . 581 GLN CA 1 1
13 11538 1 1 42 GLN CB C 2.812 2.805 6.640 1.00 . A A . 581 GLN CB 1 1
13 11539 1 1 42 GLN CD C 2.022 5.001 7.607 1.00 . A A . 581 GLN CD 1 1
13 11540 1 1 42 GLN CG C 2.132 3.502 7.807 1.00 . A A . 581 GLN CG 1 1
13 11541 1 1 42 GLN H H 5.097 1.768 6.244 1.00 . A A . 581 GLN H 1 1
13 11542 1 1 42 GLN HA H 3.051 1.145 7.969 1.00 . A A . 581 GLN HA 1 1
13 11543 1 1 42 GLN HB2 H 3.744 3.327 6.423 1.00 . A A . 581 GLN HB2 1 1
13 11544 1 1 42 GLN HB3 H 2.158 2.866 5.782 1.00 . A A . 581 GLN HB3 1 1
13 11545 1 1 42 GLN HE21 H 3.954 5.109 7.152 1.00 . A A . 581 GLN HE21 1 1
13 11546 1 1 42 GLN HE22 H 3.090 6.605 7.122 1.00 . A A . 581 GLN HE22 1 1
13 11547 1 1 42 GLN HG2 H 1.130 3.090 7.927 1.00 . A A . 581 GLN HG2 1 1
13 11548 1 1 42 GLN HG3 H 2.705 3.315 8.704 1.00 . A A . 581 GLN HG3 1 1
13 11549 1 1 42 GLN N N 4.505 1.034 6.509 1.00 . A A . 581 GLN N 1 1
13 11550 1 1 42 GLN NE2 N 3.134 5.636 7.259 1.00 . A A . 581 GLN NE2 1 1
13 11551 1 1 42 GLN O O 1.105 0.064 6.715 1.00 . A A . 581 GLN O 1 1
13 11552 1 1 42 GLN OE1 O 0.947 5.581 7.761 1.00 . A A . 581 GLN OE1 1 1
13 11553 1 1 43 LEU C C 1.594 -2.176 4.647 1.00 . A A . 582 LEU C 1 1
13 11554 1 1 43 LEU CA C 1.610 -0.747 4.113 1.00 . A A . 582 LEU CA 1 1
13 11555 1 1 43 LEU CB C 2.082 -0.739 2.659 1.00 . A A . 582 LEU CB 1 1
13 11556 1 1 43 LEU CD1 C 2.147 0.349 0.401 1.00 . A A . 582 LEU CD1 1 1
13 11557 1 1 43 LEU CD2 C -0.034 0.093 1.599 1.00 . A A . 582 LEU CD2 1 1
13 11558 1 1 43 LEU CG C 1.461 0.330 1.758 1.00 . A A . 582 LEU CG 1 1
13 11559 1 1 43 LEU H H 3.312 0.434 4.549 1.00 . A A . 582 LEU H 1 1
13 11560 1 1 43 LEU HA H 0.609 -0.347 4.161 1.00 . A A . 582 LEU HA 1 1
13 11561 1 1 43 LEU HB2 H 3.162 -0.589 2.660 1.00 . A A . 582 LEU HB2 1 1
13 11562 1 1 43 LEU HB3 H 1.852 -1.705 2.232 1.00 . A A . 582 LEU HB3 1 1
13 11563 1 1 43 LEU HD11 H 2.212 1.365 0.043 1.00 . A A . 582 LEU HD11 1 1
13 11564 1 1 43 LEU HD12 H 1.576 -0.244 -0.299 1.00 . A A . 582 LEU HD12 1 1
13 11565 1 1 43 LEU HD13 H 3.141 -0.065 0.494 1.00 . A A . 582 LEU HD13 1 1
13 11566 1 1 43 LEU HD21 H -0.573 0.728 2.286 1.00 . A A . 582 LEU HD21 1 1
13 11567 1 1 43 LEU HD22 H -0.257 -0.941 1.812 1.00 . A A . 582 LEU HD22 1 1
13 11568 1 1 43 LEU HD23 H -0.329 0.324 0.587 1.00 . A A . 582 LEU HD23 1 1
13 11569 1 1 43 LEU HG H 1.601 1.301 2.214 1.00 . A A . 582 LEU HG 1 1
13 11570 1 1 43 LEU N N 2.471 0.103 4.928 1.00 . A A . 582 LEU N 1 1
13 11571 1 1 43 LEU O O 0.551 -2.828 4.669 1.00 . A A . 582 LEU O 1 1
13 11572 1 1 44 ALA C C 1.847 -4.250 6.713 1.00 . A A . 583 ALA C 1 1
13 11573 1 1 44 ALA CA C 2.875 -4.005 5.614 1.00 . A A . 583 ALA CA 1 1
13 11574 1 1 44 ALA CB C 4.282 -4.241 6.142 1.00 . A A . 583 ALA CB 1 1
13 11575 1 1 44 ALA H H 3.553 -2.086 5.032 1.00 . A A . 583 ALA H 1 1
13 11576 1 1 44 ALA HA H 2.699 -4.702 4.807 1.00 . A A . 583 ALA HA 1 1
13 11577 1 1 44 ALA HB1 H 4.366 -5.256 6.501 1.00 . A A . 583 ALA HB1 1 1
13 11578 1 1 44 ALA HB2 H 4.996 -4.080 5.347 1.00 . A A . 583 ALA HB2 1 1
13 11579 1 1 44 ALA HB3 H 4.482 -3.555 6.951 1.00 . A A . 583 ALA HB3 1 1
13 11580 1 1 44 ALA N N 2.757 -2.655 5.076 1.00 . A A . 583 ALA N 1 1
13 11581 1 1 44 ALA O O 1.399 -5.378 6.915 1.00 . A A . 583 ALA O 1 1
13 11582 1 1 45 ALA C C -0.897 -3.545 7.949 1.00 . A A . 584 ALA C 1 1
13 11583 1 1 45 ALA CA C 0.503 -3.288 8.498 1.00 . A A . 584 ALA CA 1 1
13 11584 1 1 45 ALA CB C 0.516 -2.022 9.343 1.00 . A A . 584 ALA CB 1 1
13 11585 1 1 45 ALA H H 1.872 -2.315 7.211 1.00 . A A . 584 ALA H 1 1
13 11586 1 1 45 ALA HA H 0.788 -4.116 9.130 1.00 . A A . 584 ALA HA 1 1
13 11587 1 1 45 ALA HB1 H 1.107 -1.266 8.845 1.00 . A A . 584 ALA HB1 1 1
13 11588 1 1 45 ALA HB2 H -0.493 -1.664 9.471 1.00 . A A . 584 ALA HB2 1 1
13 11589 1 1 45 ALA HB3 H 0.948 -2.239 10.309 1.00 . A A . 584 ALA HB3 1 1
13 11590 1 1 45 ALA N N 1.479 -3.188 7.420 1.00 . A A . 584 ALA N 1 1
13 11591 1 1 45 ALA O O -1.574 -4.482 8.369 1.00 . A A . 584 ALA O 1 1
13 11592 1 1 46 GLU C C -2.741 -4.135 5.603 1.00 . A A . 585 GLU C 1 1
13 11593 1 1 46 GLU CA C -2.642 -2.843 6.406 1.00 . A A . 585 GLU CA 1 1
13 11594 1 1 46 GLU CB C -2.942 -1.644 5.504 1.00 . A A . 585 GLU CB 1 1
13 11595 1 1 46 GLU CD C -4.452 -0.572 7.223 1.00 . A A . 585 GLU CD 1 1
13 11596 1 1 46 GLU CG C -3.288 -0.378 6.270 1.00 . A A . 585 GLU CG 1 1
13 11597 1 1 46 GLU H H -0.735 -1.977 6.718 1.00 . A A . 585 GLU H 1 1
13 11598 1 1 46 GLU HA H -3.371 -2.872 7.203 1.00 . A A . 585 GLU HA 1 1
13 11599 1 1 46 GLU HB2 H -2.062 -1.446 4.892 1.00 . A A . 585 GLU HB2 1 1
13 11600 1 1 46 GLU HB3 H -3.775 -1.891 4.863 1.00 . A A . 585 GLU HB3 1 1
13 11601 1 1 46 GLU HE2 H -4.985 -0.912 8.971 1.00 . A A . 585 GLU HE2 1 1
13 11602 1 1 46 GLU HG2 H -2.415 -0.064 6.842 1.00 . A A . 585 GLU HG2 1 1
13 11603 1 1 46 GLU HG3 H -3.547 0.396 5.561 1.00 . A A . 585 GLU HG3 1 1
13 11604 1 1 46 GLU N N -1.322 -2.706 7.011 1.00 . A A . 585 GLU N 1 1
13 11605 1 1 46 GLU O O -3.707 -4.889 5.733 1.00 . A A . 585 GLU O 1 1
13 11606 1 1 46 GLU OE1 O -5.612 -0.496 6.766 1.00 . A A . 585 GLU OE1 1 1
13 11607 1 1 46 GLU OE2 O -4.203 -0.800 8.425 1.00 . A A . 585 GLU OE2 1 1
13 11608 1 1 47 ILE C C -1.905 -6.840 4.791 1.00 . A A . 586 ILE C 1 1
13 11609 1 1 47 ILE CA C -1.709 -5.587 3.945 1.00 . A A . 586 ILE CA 1 1
13 11610 1 1 47 ILE CB C -0.384 -5.707 3.169 1.00 . A A . 586 ILE CB 1 1
13 11611 1 1 47 ILE CD1 C 1.262 -4.258 1.878 1.00 . A A . 586 ILE CD1 1 1
13 11612 1 1 47 ILE CG1 C -0.180 -4.486 2.271 1.00 . A A . 586 ILE CG1 1 1
13 11613 1 1 47 ILE CG2 C -0.367 -6.986 2.345 1.00 . A A . 586 ILE CG2 1 1
13 11614 1 1 47 ILE H H -0.994 -3.748 4.710 1.00 . A A . 586 ILE H 1 1
13 11615 1 1 47 ILE HA H -2.516 -5.518 3.230 1.00 . A A . 586 ILE HA 1 1
13 11616 1 1 47 ILE HB H 0.422 -5.758 3.884 1.00 . A A . 586 ILE HB 1 1
13 11617 1 1 47 ILE HD11 H 1.856 -4.097 2.767 1.00 . A A . 586 ILE HD11 1 1
13 11618 1 1 47 ILE HD12 H 1.633 -5.125 1.352 1.00 . A A . 586 ILE HD12 1 1
13 11619 1 1 47 ILE HD13 H 1.329 -3.391 1.238 1.00 . A A . 586 ILE HD13 1 1
13 11620 1 1 47 ILE HG12 H -0.767 -4.625 1.364 1.00 . A A . 586 ILE HG12 1 1
13 11621 1 1 47 ILE HG13 H -0.526 -3.604 2.792 1.00 . A A . 586 ILE HG13 1 1
13 11622 1 1 47 ILE HG21 H 0.204 -6.825 1.442 1.00 . A A . 586 ILE HG21 1 1
13 11623 1 1 47 ILE HG22 H 0.086 -7.779 2.920 1.00 . A A . 586 ILE HG22 1 1
13 11624 1 1 47 ILE HG23 H -1.379 -7.261 2.085 1.00 . A A . 586 ILE HG23 1 1
13 11625 1 1 47 ILE N N -1.736 -4.386 4.770 1.00 . A A . 586 ILE N 1 1
13 11626 1 1 47 ILE O O -2.605 -7.771 4.390 1.00 . A A . 586 ILE O 1 1
13 11627 1 1 48 LEU C C -2.853 -8.341 7.141 1.00 . A A . 587 LEU C 1 1
13 11628 1 1 48 LEU CA C -1.392 -7.995 6.872 1.00 . A A . 587 LEU CA 1 1
13 11629 1 1 48 LEU CB C -0.676 -7.693 8.190 1.00 . A A . 587 LEU CB 1 1
13 11630 1 1 48 LEU CD1 C 1.500 -7.310 9.373 1.00 . A A . 587 LEU CD1 1 1
13 11631 1 1 48 LEU CD2 C 0.972 -9.566 8.429 1.00 . A A . 587 LEU CD2 1 1
13 11632 1 1 48 LEU CG C 0.806 -8.064 8.249 1.00 . A A . 587 LEU CG 1 1
13 11633 1 1 48 LEU H H -0.741 -6.086 6.231 1.00 . A A . 587 LEU H 1 1
13 11634 1 1 48 LEU HA H -0.915 -8.841 6.399 1.00 . A A . 587 LEU HA 1 1
13 11635 1 1 48 LEU HB2 H -0.759 -6.622 8.377 1.00 . A A . 587 LEU HB2 1 1
13 11636 1 1 48 LEU HB3 H -1.186 -8.235 8.974 1.00 . A A . 587 LEU HB3 1 1
13 11637 1 1 48 LEU HD11 H 0.760 -6.846 10.006 1.00 . A A . 587 LEU HD11 1 1
13 11638 1 1 48 LEU HD12 H 2.143 -6.551 8.952 1.00 . A A . 587 LEU HD12 1 1
13 11639 1 1 48 LEU HD13 H 2.092 -8.000 9.956 1.00 . A A . 587 LEU HD13 1 1
13 11640 1 1 48 LEU HD21 H 1.869 -9.892 7.923 1.00 . A A . 587 LEU HD21 1 1
13 11641 1 1 48 LEU HD22 H 0.117 -10.075 8.012 1.00 . A A . 587 LEU HD22 1 1
13 11642 1 1 48 LEU HD23 H 1.049 -9.796 9.482 1.00 . A A . 587 LEU HD23 1 1
13 11643 1 1 48 LEU HG H 1.278 -7.783 7.318 1.00 . A A . 587 LEU HG 1 1
13 11644 1 1 48 LEU N N -1.285 -6.857 5.966 1.00 . A A . 587 LEU N 1 1
13 11645 1 1 48 LEU O O -3.231 -9.512 7.157 1.00 . A A . 587 LEU O 1 1
13 11646 1 1 49 SER C C -5.859 -7.762 6.328 1.00 . A A . 588 SER C 1 1
13 11647 1 1 49 SER CA C -5.089 -7.509 7.621 1.00 . A A . 588 SER CA 1 1
13 11648 1 1 49 SER CB C -5.666 -6.288 8.340 1.00 . A A . 588 SER CB 1 1
13 11649 1 1 49 SER H H -3.308 -6.403 7.326 1.00 . A A . 588 SER H 1 1
13 11650 1 1 49 SER HA H -5.189 -8.373 8.260 1.00 . A A . 588 SER HA 1 1
13 11651 1 1 49 SER HB2 H -5.249 -6.237 9.346 1.00 . A A . 588 SER HB2 1 1
13 11652 1 1 49 SER HB3 H -5.401 -5.394 7.795 1.00 . A A . 588 SER HB3 1 1
13 11653 1 1 49 SER HG H -7.324 -7.120 8.971 1.00 . A A . 588 SER HG 1 1
13 11654 1 1 49 SER N N -3.670 -7.313 7.351 1.00 . A A . 588 SER N 1 1
13 11655 1 1 49 SER O O -6.702 -8.656 6.258 1.00 . A A . 588 SER O 1 1
13 11656 1 1 49 SER OG O -7.077 -6.367 8.428 1.00 . A A . 588 SER OG 1 1
13 11657 1 1 50 TYR C C -6.073 -8.517 3.468 1.00 . A A . 589 TYR C 1 1
13 11658 1 1 50 TYR CA C -6.227 -7.101 4.015 1.00 . A A . 589 TYR CA 1 1
13 11659 1 1 50 TYR CB C -5.657 -6.092 3.016 1.00 . A A . 589 TYR CB 1 1
13 11660 1 1 50 TYR CD1 C -7.535 -5.097 1.652 1.00 . A A . 589 TYR CD1 1 1
13 11661 1 1 50 TYR CD2 C -6.156 -6.751 0.631 1.00 . A A . 589 TYR CD2 1 1
13 11662 1 1 50 TYR CE1 C -8.276 -4.991 0.491 1.00 . A A . 589 TYR CE1 1 1
13 11663 1 1 50 TYR CE2 C -6.890 -6.651 -0.535 1.00 . A A . 589 TYR CE2 1 1
13 11664 1 1 50 TYR CG C -6.465 -5.978 1.743 1.00 . A A . 589 TYR CG 1 1
13 11665 1 1 50 TYR CZ C -7.949 -5.769 -0.600 1.00 . A A . 589 TYR CZ 1 1
13 11666 1 1 50 TYR H H -4.882 -6.271 5.422 1.00 . A A . 589 TYR H 1 1
13 11667 1 1 50 TYR HA H -7.277 -6.895 4.160 1.00 . A A . 589 TYR HA 1 1
13 11668 1 1 50 TYR HB2 H -5.618 -5.113 3.494 1.00 . A A . 589 TYR HB2 1 1
13 11669 1 1 50 TYR HB3 H -4.654 -6.389 2.748 1.00 . A A . 589 TYR HB3 1 1
13 11670 1 1 50 TYR HD1 H -7.787 -4.488 2.508 1.00 . A A . 589 TYR HD1 1 1
13 11671 1 1 50 TYR HD2 H -5.325 -7.441 0.684 1.00 . A A . 589 TYR HD2 1 1
13 11672 1 1 50 TYR HE1 H -9.105 -4.300 0.440 1.00 . A A . 589 TYR HE1 1 1
13 11673 1 1 50 TYR HE2 H -6.636 -7.260 -1.390 1.00 . A A . 589 TYR HE2 1 1
13 11674 1 1 50 TYR HH H -9.242 -6.441 -1.855 1.00 . A A . 589 TYR HH 1 1
13 11675 1 1 50 TYR N N -5.562 -6.966 5.306 1.00 . A A . 589 TYR N 1 1
13 11676 1 1 50 TYR O O -6.990 -9.061 2.853 1.00 . A A . 589 TYR O 1 1
13 11677 1 1 50 TYR OH O -8.684 -5.666 -1.759 1.00 . A A . 589 TYR OH 1 1
13 11678 1 1 51 LYS C C -5.378 -11.492 4.073 1.00 . A A . 590 LYS C 1 1
13 11679 1 1 51 LYS CA C -4.630 -10.463 3.232 1.00 . A A . 590 LYS CA 1 1
13 11680 1 1 51 LYS CB C -3.125 -10.744 3.281 1.00 . A A . 590 LYS CB 1 1
13 11681 1 1 51 LYS CD C -2.961 -13.067 2.340 1.00 . A A . 590 LYS CD 1 1
13 11682 1 1 51 LYS CE C -2.969 -13.832 1.026 1.00 . A A . 590 LYS CE 1 1
13 11683 1 1 51 LYS CG C -2.629 -11.600 2.129 1.00 . A A . 590 LYS CG 1 1
13 11684 1 1 51 LYS H H -4.214 -8.624 4.196 1.00 . A A . 590 LYS H 1 1
13 11685 1 1 51 LYS HA H -4.968 -10.537 2.210 1.00 . A A . 590 LYS HA 1 1
13 11686 1 1 51 LYS HB2 H -2.597 -9.791 3.255 1.00 . A A . 590 LYS HB2 1 1
13 11687 1 1 51 LYS HB3 H -2.897 -11.254 4.205 1.00 . A A . 590 LYS HB3 1 1
13 11688 1 1 51 LYS HD2 H -2.214 -13.507 3.001 1.00 . A A . 590 LYS HD2 1 1
13 11689 1 1 51 LYS HD3 H -3.937 -13.144 2.798 1.00 . A A . 590 LYS HD3 1 1
13 11690 1 1 51 LYS HE2 H -2.401 -13.270 0.285 1.00 . A A . 590 LYS HE2 1 1
13 11691 1 1 51 LYS HE3 H -2.500 -14.793 1.181 1.00 . A A . 590 LYS HE3 1 1
13 11692 1 1 51 LYS HG2 H -3.100 -11.260 1.207 1.00 . A A . 590 LYS HG2 1 1
13 11693 1 1 51 LYS HG3 H -1.557 -11.490 2.047 1.00 . A A . 590 LYS HG3 1 1
13 11694 1 1 51 LYS HZ1 H -4.331 -14.633 -0.340 1.00 . A A . 590 LYS HZ1 1 1
13 11695 1 1 51 LYS HZ2 H -4.791 -13.130 0.285 1.00 . A A . 590 LYS HZ2 1 1
13 11696 1 1 51 LYS HZ3 H -4.929 -14.521 1.238 1.00 . A A . 590 LYS HZ3 1 1
13 11697 1 1 51 LYS N N -4.906 -9.110 3.699 1.00 . A A . 590 LYS N 1 1
13 11698 1 1 51 LYS NZ N -4.352 -14.044 0.516 1.00 . A A . 590 LYS NZ 1 1
13 11699 1 1 51 LYS O O -6.127 -12.313 3.545 1.00 . A A . 590 LYS O 1 1
13 11700 1 1 52 SER C C -7.337 -12.311 6.145 1.00 . A A . 591 SER C 1 1
13 11701 1 1 52 SER CA C -5.821 -12.372 6.300 1.00 . A A . 591 SER CA 1 1
13 11702 1 1 52 SER CB C -5.431 -12.056 7.745 1.00 . A A . 591 SER CB 1 1
13 11703 1 1 52 SER H H -4.558 -10.764 5.746 1.00 . A A . 591 SER H 1 1
13 11704 1 1 52 SER HA H -5.485 -13.368 6.055 1.00 . A A . 591 SER HA 1 1
13 11705 1 1 52 SER HB2 H -4.347 -12.122 7.844 1.00 . A A . 591 SER HB2 1 1
13 11706 1 1 52 SER HB3 H -5.755 -11.055 7.992 1.00 . A A . 591 SER HB3 1 1
13 11707 1 1 52 SER HG H -5.689 -13.849 8.492 1.00 . A A . 591 SER HG 1 1
13 11708 1 1 52 SER N N -5.168 -11.441 5.386 1.00 . A A . 591 SER N 1 1
13 11709 1 1 52 SER O O -8.038 -13.283 6.423 1.00 . A A . 591 SER O 1 1
13 11710 1 1 52 SER OG O -6.036 -12.968 8.647 1.00 . A A . 591 SER OG 1 1
13 11711 1 1 53 GLN C C -9.830 -12.012 4.543 1.00 . A A . 592 GLN C 1 1
13 11712 1 1 53 GLN CA C -9.268 -10.974 5.508 1.00 . A A . 592 GLN CA 1 1
13 11713 1 1 53 GLN CB C -9.554 -9.565 4.985 1.00 . A A . 592 GLN CB 1 1
13 11714 1 1 53 GLN CD C -11.031 -8.119 6.437 1.00 . A A . 592 GLN CD 1 1
13 11715 1 1 53 GLN CG C -9.611 -8.509 6.077 1.00 . A A . 592 GLN CG 1 1
13 11716 1 1 53 GLN H H -7.224 -10.424 5.495 1.00 . A A . 592 GLN H 1 1
13 11717 1 1 53 GLN HA H -9.749 -11.095 6.467 1.00 . A A . 592 GLN HA 1 1
13 11718 1 1 53 GLN HB2 H -8.765 -9.292 4.285 1.00 . A A . 592 GLN HB2 1 1
13 11719 1 1 53 GLN HB3 H -10.503 -9.571 4.470 1.00 . A A . 592 GLN HB3 1 1
13 11720 1 1 53 GLN HE21 H -10.776 -6.331 5.606 1.00 . A A . 592 GLN HE21 1 1
13 11721 1 1 53 GLN HE22 H -12.333 -6.623 6.298 1.00 . A A . 592 GLN HE22 1 1
13 11722 1 1 53 GLN HG2 H -9.118 -8.899 6.968 1.00 . A A . 592 GLN HG2 1 1
13 11723 1 1 53 GLN HG3 H -9.086 -7.629 5.737 1.00 . A A . 592 GLN HG3 1 1
13 11724 1 1 53 GLN N N -7.835 -11.162 5.700 1.00 . A A . 592 GLN N 1 1
13 11725 1 1 53 GLN NE2 N -11.420 -6.901 6.078 1.00 . A A . 592 GLN NE2 1 1
13 11726 1 1 53 GLN O O -10.966 -12.462 4.691 1.00 . A A . 592 GLN O 1 1
13 11727 1 1 53 GLN OE1 O -11.771 -8.904 7.031 1.00 . A A . 592 GLN OE1 1 1
13 11728 1 1 54 HIS C C -8.781 -14.722 2.825 1.00 . A A . 593 HIS C 1 1
13 11729 1 1 54 HIS CA C -9.442 -13.373 2.561 1.00 . A A . 593 HIS CA 1 1
13 11730 1 1 54 HIS CB C -9.097 -12.888 1.153 1.00 . A A . 593 HIS CB 1 1
13 11731 1 1 54 HIS CD2 C -10.161 -10.534 1.378 1.00 . A A . 593 HIS CD2 1 1
13 11732 1 1 54 HIS CE1 C -11.090 -10.410 -0.604 1.00 . A A . 593 HIS CE1 1 1
13 11733 1 1 54 HIS CG C -9.879 -11.685 0.724 1.00 . A A . 593 HIS CG 1 1
13 11734 1 1 54 HIS H H -8.132 -11.992 3.487 1.00 . A A . 593 HIS H 1 1
13 11735 1 1 54 HIS HA H -10.513 -13.489 2.640 1.00 . A A . 593 HIS HA 1 1
13 11736 1 1 54 HIS HB2 H -8.035 -12.643 1.121 1.00 . A A . 593 HIS HB2 1 1
13 11737 1 1 54 HIS HB3 H -9.296 -13.683 0.447 1.00 . A A . 593 HIS HB3 1 1
13 11738 1 1 54 HIS HD1 H -10.450 -12.253 -1.222 1.00 . A A . 593 HIS HD1 1 1
13 11739 1 1 54 HIS HD2 H -9.852 -10.272 2.381 1.00 . A A . 593 HIS HD2 1 1
13 11740 1 1 54 HIS HE1 H -11.642 -10.051 -1.460 1.00 . A A . 593 HIS HE1 1 1
13 11741 1 1 54 HIS HE2 H -11.277 -8.840 0.744 1.00 . A A . 593 HIS HE2 1 1
13 11742 1 1 54 HIS N N -9.026 -12.387 3.552 1.00 . A A . 593 HIS N 1 1
13 11743 1 1 54 HIS ND1 N -10.475 -11.577 -0.515 1.00 . A A . 593 HIS ND1 1 1
13 11744 1 1 54 HIS NE2 N -10.915 -9.759 0.532 1.00 . A A . 593 HIS NE2 1 1
13 11745 1 1 54 HIS O O -8.341 -15.402 1.896 1.00 . A A . 593 HIS O 1 1
13 11746 1 1 55 LEU C C -9.152 -17.336 5.022 1.00 . A A . 594 LEU C 1 1
13 11747 1 1 55 LEU CA C -8.102 -16.371 4.482 1.00 . A A . 594 LEU CA 1 1
13 11748 1 1 55 LEU CB C -7.017 -16.137 5.534 1.00 . A A . 594 LEU CB 1 1
13 11749 1 1 55 LEU CD1 C -4.952 -17.295 4.711 1.00 . A A . 594 LEU CD1 1 1
13 11750 1 1 55 LEU CD2 C -5.445 -17.217 7.162 1.00 . A A . 594 LEU CD2 1 1
13 11751 1 1 55 LEU CG C -6.047 -17.296 5.767 1.00 . A A . 594 LEU CG 1 1
13 11752 1 1 55 LEU H H -9.079 -14.518 4.791 1.00 . A A . 594 LEU H 1 1
13 11753 1 1 55 LEU HA H -7.651 -16.803 3.602 1.00 . A A . 594 LEU HA 1 1
13 11754 1 1 55 LEU HB2 H -6.433 -15.271 5.224 1.00 . A A . 594 LEU HB2 1 1
13 11755 1 1 55 LEU HB3 H -7.508 -15.923 6.473 1.00 . A A . 594 LEU HB3 1 1
13 11756 1 1 55 LEU HD11 H -4.566 -16.294 4.594 1.00 . A A . 594 LEU HD11 1 1
13 11757 1 1 55 LEU HD12 H -5.358 -17.637 3.771 1.00 . A A . 594 LEU HD12 1 1
13 11758 1 1 55 LEU HD13 H -4.154 -17.955 5.020 1.00 . A A . 594 LEU HD13 1 1
13 11759 1 1 55 LEU HD21 H -4.903 -18.127 7.372 1.00 . A A . 594 LEU HD21 1 1
13 11760 1 1 55 LEU HD22 H -6.235 -17.092 7.887 1.00 . A A . 594 LEU HD22 1 1
13 11761 1 1 55 LEU HD23 H -4.771 -16.375 7.216 1.00 . A A . 594 LEU HD23 1 1
13 11762 1 1 55 LEU HG H -6.586 -18.231 5.686 1.00 . A A . 594 LEU HG 1 1
13 11763 1 1 55 LEU N N -8.711 -15.103 4.095 1.00 . A A . 594 LEU N 1 1
13 11764 1 1 55 LEU O O -9.080 -18.542 4.784 1.00 . A A . 594 LEU O 1 1
13 11765 1 1 56 SER C C -12.335 -17.792 5.331 1.00 . A A . 595 SER C 1 1
13 11766 1 1 56 SER CA C -11.189 -17.613 6.324 1.00 . A A . 595 SER CA 1 1
13 11767 1 1 56 SER CB C -11.712 -16.973 7.611 1.00 . A A . 595 SER CB 1 1
13 11768 1 1 56 SER H H -10.128 -15.830 5.903 1.00 . A A . 595 SER H 1 1
13 11769 1 1 56 SER HA H -10.776 -18.582 6.555 1.00 . A A . 595 SER HA 1 1
13 11770 1 1 56 SER HB2 H -12.070 -15.968 7.389 1.00 . A A . 595 SER HB2 1 1
13 11771 1 1 56 SER HB3 H -12.525 -17.567 8.001 1.00 . A A . 595 SER HB3 1 1
13 11772 1 1 56 SER HG H -10.221 -16.064 8.499 1.00 . A A . 595 SER HG 1 1
13 11773 1 1 56 SER N N -10.126 -16.799 5.748 1.00 . A A . 595 SER N 1 1
13 11774 1 1 56 SER O O -13.475 -17.426 5.611 1.00 . A A . 595 SER O 1 1
13 11775 1 1 56 SER OG O -10.692 -16.895 8.592 1.00 . A A . 595 SER OG 1 1
13 11776 1 1 57 GLU C C -13.664 -19.958 3.291 1.00 . A A . 596 GLU C 1 1
13 11777 1 1 57 GLU CA C -13.022 -18.584 3.134 1.00 . A A . 596 GLU CA 1 1
13 11778 1 1 57 GLU CB C -12.391 -18.457 1.746 1.00 . A A . 596 GLU CB 1 1
13 11779 1 1 57 GLU CD C -11.135 -16.968 0.138 1.00 . A A . 596 GLU CD 1 1
13 11780 1 1 57 GLU CG C -11.520 -17.223 1.583 1.00 . A A . 596 GLU CG 1 1
13 11781 1 1 57 GLU H H -11.092 -18.627 4.004 1.00 . A A . 596 GLU H 1 1
13 11782 1 1 57 GLU HA H -13.786 -17.829 3.241 1.00 . A A . 596 GLU HA 1 1
13 11783 1 1 57 GLU HB2 H -11.775 -19.338 1.568 1.00 . A A . 596 GLU HB2 1 1
13 11784 1 1 57 GLU HB3 H -13.178 -18.417 1.008 1.00 . A A . 596 GLU HB3 1 1
13 11785 1 1 57 GLU HE2 H -9.754 -16.829 -1.097 1.00 . A A . 596 GLU HE2 1 1
13 11786 1 1 57 GLU HG2 H -12.064 -16.357 1.959 1.00 . A A . 596 GLU HG2 1 1
13 11787 1 1 57 GLU HG3 H -10.618 -17.356 2.162 1.00 . A A . 596 GLU HG3 1 1
13 11788 1 1 57 GLU N N -12.020 -18.356 4.169 1.00 . A A . 596 GLU N 1 1
13 11789 1 1 57 GLU O O -13.158 -20.953 2.772 1.00 . A A . 596 GLU O 1 1
13 11790 1 1 57 GLU OE1 O -12.045 -16.736 -0.685 1.00 . A A . 596 GLU OE1 1 1
13 11791 1 1 57 GLU OE2 O -9.925 -16.999 -0.168 1.00 . A A . 596 GLU OE2 1 1
14 11792 1 1 1 GLY C C 5.001 17.265 -14.763 1.00 . A A . 540 GLY C 1 1
14 11793 1 1 1 GLY CA C 6.289 16.666 -14.234 1.00 . A A . 540 GLY CA 1 1
14 11794 1 1 1 GLY H1 H 7.903 18.033 -14.326 1.00 . A A . 540 GLY H1 1 1
14 11795 1 1 1 GLY HA2 H 6.772 16.117 -15.029 1.00 . A A . 540 GLY HA2 1 1
14 11796 1 1 1 GLY HA3 H 6.052 15.984 -13.431 1.00 . A A . 540 GLY HA3 1 1
14 11797 1 1 1 GLY N N 7.206 17.674 -13.737 1.00 . A A . 540 GLY N 1 1
14 11798 1 1 1 GLY O O 4.756 18.466 -14.647 1.00 . A A . 540 GLY O 1 1
14 11799 1 1 2 PRO C C 1.866 17.245 -14.842 1.00 . A A . 541 PRO C 1 1
14 11800 1 1 2 PRO CA C 2.867 16.848 -15.922 1.00 . A A . 541 PRO CA 1 1
14 11801 1 1 2 PRO CB C 2.377 15.609 -16.677 1.00 . A A . 541 PRO CB 1 1
14 11802 1 1 2 PRO CD C 4.378 14.972 -15.534 1.00 . A A . 541 PRO CD 1 1
14 11803 1 1 2 PRO CG C 3.039 14.462 -15.995 1.00 . A A . 541 PRO CG 1 1
14 11804 1 1 2 PRO HA H 2.992 17.667 -16.614 1.00 . A A . 541 PRO HA 1 1
14 11805 1 1 2 PRO HB2 H 1.292 15.520 -16.627 1.00 . A A . 541 PRO HB2 1 1
14 11806 1 1 2 PRO HB3 H 2.670 15.675 -17.713 1.00 . A A . 541 PRO HB3 1 1
14 11807 1 1 2 PRO HD2 H 4.676 14.498 -14.598 1.00 . A A . 541 PRO HD2 1 1
14 11808 1 1 2 PRO HD3 H 5.130 14.788 -16.286 1.00 . A A . 541 PRO HD3 1 1
14 11809 1 1 2 PRO HG2 H 2.448 14.176 -15.125 1.00 . A A . 541 PRO HG2 1 1
14 11810 1 1 2 PRO HG3 H 3.169 13.647 -16.691 1.00 . A A . 541 PRO HG3 1 1
14 11811 1 1 2 PRO N N 4.151 16.417 -15.360 1.00 . A A . 541 PRO N 1 1
14 11812 1 1 2 PRO O O 1.131 18.222 -14.991 1.00 . A A . 541 PRO O 1 1
14 11813 1 1 3 HIS C C 1.661 17.446 -11.502 1.00 . A A . 542 HIS C 1 1
14 11814 1 1 3 HIS CA C 0.931 16.753 -12.649 1.00 . A A . 542 HIS CA 1 1
14 11815 1 1 3 HIS CB C 0.293 15.455 -12.154 1.00 . A A . 542 HIS CB 1 1
14 11816 1 1 3 HIS CD2 C -0.736 14.048 -14.073 1.00 . A A . 542 HIS CD2 1 1
14 11817 1 1 3 HIS CE1 C -2.817 14.710 -13.876 1.00 . A A . 542 HIS CE1 1 1
14 11818 1 1 3 HIS CG C -0.786 14.936 -13.053 1.00 . A A . 542 HIS CG 1 1
14 11819 1 1 3 HIS H H 2.451 15.716 -13.695 1.00 . A A . 542 HIS H 1 1
14 11820 1 1 3 HIS HA H 0.154 17.410 -13.013 1.00 . A A . 542 HIS HA 1 1
14 11821 1 1 3 HIS HB2 H 1.071 14.697 -12.069 1.00 . A A . 542 HIS HB2 1 1
14 11822 1 1 3 HIS HB3 H -0.141 15.624 -11.177 1.00 . A A . 542 HIS HB3 1 1
14 11823 1 1 3 HIS HD1 H -2.460 15.974 -12.307 1.00 . A A . 542 HIS HD1 1 1
14 11824 1 1 3 HIS HD2 H 0.143 13.531 -14.433 1.00 . A A . 542 HIS HD2 1 1
14 11825 1 1 3 HIS HE1 H -3.879 14.824 -14.036 1.00 . A A . 542 HIS HE1 1 1
14 11826 1 1 3 HIS HE2 H -2.289 13.331 -15.336 1.00 . A A . 542 HIS HE2 1 1
14 11827 1 1 3 HIS N N 1.841 16.480 -13.754 1.00 . A A . 542 HIS N 1 1
14 11828 1 1 3 HIS ND1 N -2.103 15.333 -12.956 1.00 . A A . 542 HIS ND1 1 1
14 11829 1 1 3 HIS NE2 N -2.012 13.925 -14.568 1.00 . A A . 542 HIS NE2 1 1
14 11830 1 1 3 HIS O O 2.826 17.158 -11.231 1.00 . A A . 542 HIS O 1 1
14 11831 1 1 4 MET C C 1.186 18.437 -8.385 1.00 . A A . 543 MET C 1 1
14 11832 1 1 4 MET CA C 1.550 19.093 -9.713 1.00 . A A . 543 MET CA 1 1
14 11833 1 1 4 MET CB C 1.075 20.547 -9.725 1.00 . A A . 543 MET CB 1 1
14 11834 1 1 4 MET CE C 2.663 23.809 -10.027 1.00 . A A . 543 MET CE 1 1
14 11835 1 1 4 MET CG C 1.657 21.367 -10.866 1.00 . A A . 543 MET CG 1 1
14 11836 1 1 4 MET H H 0.042 18.546 -11.093 1.00 . A A . 543 MET H 1 1
14 11837 1 1 4 MET HA H 2.624 19.073 -9.828 1.00 . A A . 543 MET HA 1 1
14 11838 1 1 4 MET HB2 H -0.011 20.553 -9.814 1.00 . A A . 543 MET HB2 1 1
14 11839 1 1 4 MET HB3 H 1.360 21.013 -8.794 1.00 . A A . 543 MET HB3 1 1
14 11840 1 1 4 MET HE1 H 3.498 24.492 -10.076 1.00 . A A . 543 MET HE1 1 1
14 11841 1 1 4 MET HE2 H 1.906 24.116 -10.734 1.00 . A A . 543 MET HE2 1 1
14 11842 1 1 4 MET HE3 H 2.248 23.816 -9.030 1.00 . A A . 543 MET HE3 1 1
14 11843 1 1 4 MET HG2 H 1.820 20.715 -11.724 1.00 . A A . 543 MET HG2 1 1
14 11844 1 1 4 MET HG3 H 0.946 22.132 -11.138 1.00 . A A . 543 MET HG3 1 1
14 11845 1 1 4 MET N N 0.967 18.359 -10.831 1.00 . A A . 543 MET N 1 1
14 11846 1 1 4 MET O O 0.010 18.301 -8.051 1.00 . A A . 543 MET O 1 1
14 11847 1 1 4 MET SD S 3.218 22.154 -10.429 1.00 . A A . 543 MET SD 1 1
14 11848 1 1 5 GLY C C 3.181 16.639 -5.845 1.00 . A A . 544 GLY C 1 1
14 11849 1 1 5 GLY CA C 1.968 17.397 -6.347 1.00 . A A . 544 GLY CA 1 1
14 11850 1 1 5 GLY H H 3.121 18.168 -7.947 1.00 . A A . 544 GLY H 1 1
14 11851 1 1 5 GLY HA2 H 1.706 18.155 -5.624 1.00 . A A . 544 GLY HA2 1 1
14 11852 1 1 5 GLY HA3 H 1.143 16.707 -6.446 1.00 . A A . 544 GLY HA3 1 1
14 11853 1 1 5 GLY N N 2.203 18.034 -7.629 1.00 . A A . 544 GLY N 1 1
14 11854 1 1 5 GLY O O 3.875 15.981 -6.620 1.00 . A A . 544 GLY O 1 1
14 11855 1 1 6 ASP C C 4.260 14.578 -3.694 1.00 . A A . 545 ASP C 1 1
14 11856 1 1 6 ASP CA C 4.577 16.050 -3.940 1.00 . A A . 545 ASP CA 1 1
14 11857 1 1 6 ASP CB C 4.966 16.729 -2.625 1.00 . A A . 545 ASP CB 1 1
14 11858 1 1 6 ASP CG C 3.780 16.919 -1.700 1.00 . A A . 545 ASP CG 1 1
14 11859 1 1 6 ASP H H 2.848 17.272 -3.978 1.00 . A A . 545 ASP H 1 1
14 11860 1 1 6 ASP HA H 5.407 16.117 -4.628 1.00 . A A . 545 ASP HA 1 1
14 11861 1 1 6 ASP HB2 H 5.711 16.114 -2.119 1.00 . A A . 545 ASP HB2 1 1
14 11862 1 1 6 ASP HB3 H 5.392 17.697 -2.840 1.00 . A A . 545 ASP HB3 1 1
14 11863 1 1 6 ASP HD2 H 2.348 18.002 -1.217 1.00 . A A . 545 ASP HD2 1 1
14 11864 1 1 6 ASP N N 3.438 16.732 -4.545 1.00 . A A . 545 ASP N 1 1
14 11865 1 1 6 ASP O O 5.157 13.733 -3.676 1.00 . A A . 545 ASP O 1 1
14 11866 1 1 6 ASP OD1 O 3.550 16.043 -0.841 1.00 . A A . 545 ASP OD1 1 1
14 11867 1 1 6 ASP OD2 O 3.081 17.946 -1.835 1.00 . A A . 545 ASP OD2 1 1
14 11868 1 1 7 LEU C C 3.065 11.968 -4.339 1.00 . A A . 546 LEU C 1 1
14 11869 1 1 7 LEU CA C 2.545 12.908 -3.256 1.00 . A A . 546 LEU CA 1 1
14 11870 1 1 7 LEU CB C 1.018 12.840 -3.195 1.00 . A A . 546 LEU CB 1 1
14 11871 1 1 7 LEU CD1 C -1.091 11.952 -2.172 1.00 . A A . 546 LEU CD1 1 1
14 11872 1 1 7 LEU CD2 C 0.917 10.474 -2.374 1.00 . A A . 546 LEU CD2 1 1
14 11873 1 1 7 LEU CG C 0.429 11.897 -2.146 1.00 . A A . 546 LEU CG 1 1
14 11874 1 1 7 LEU H H 2.312 14.993 -3.528 1.00 . A A . 546 LEU H 1 1
14 11875 1 1 7 LEU HA H 2.949 12.598 -2.304 1.00 . A A . 546 LEU HA 1 1
14 11876 1 1 7 LEU HB2 H 0.648 13.844 -2.986 1.00 . A A . 546 LEU HB2 1 1
14 11877 1 1 7 LEU HB3 H 0.664 12.520 -4.166 1.00 . A A . 546 LEU HB3 1 1
14 11878 1 1 7 LEU HD11 H -1.441 11.771 -3.178 1.00 . A A . 546 LEU HD11 1 1
14 11879 1 1 7 LEU HD12 H -1.422 12.927 -1.847 1.00 . A A . 546 LEU HD12 1 1
14 11880 1 1 7 LEU HD13 H -1.490 11.197 -1.510 1.00 . A A . 546 LEU HD13 1 1
14 11881 1 1 7 LEU HD21 H 1.920 10.372 -1.987 1.00 . A A . 546 LEU HD21 1 1
14 11882 1 1 7 LEU HD22 H 0.914 10.257 -3.431 1.00 . A A . 546 LEU HD22 1 1
14 11883 1 1 7 LEU HD23 H 0.262 9.783 -1.863 1.00 . A A . 546 LEU HD23 1 1
14 11884 1 1 7 LEU HG H 0.756 12.212 -1.165 1.00 . A A . 546 LEU HG 1 1
14 11885 1 1 7 LEU N N 2.980 14.278 -3.503 1.00 . A A . 546 LEU N 1 1
14 11886 1 1 7 LEU O O 3.381 10.810 -4.070 1.00 . A A . 546 LEU O 1 1
14 11887 1 1 8 ALA C C 5.055 11.183 -6.434 1.00 . A A . 547 ALA C 1 1
14 11888 1 1 8 ALA CA C 3.636 11.682 -6.687 1.00 . A A . 547 ALA CA 1 1
14 11889 1 1 8 ALA CB C 3.583 12.498 -7.971 1.00 . A A . 547 ALA CB 1 1
14 11890 1 1 8 ALA H H 2.884 13.405 -5.716 1.00 . A A . 547 ALA H 1 1
14 11891 1 1 8 ALA HA H 2.981 10.831 -6.802 1.00 . A A . 547 ALA HA 1 1
14 11892 1 1 8 ALA HB1 H 2.837 12.079 -8.631 1.00 . A A . 547 ALA HB1 1 1
14 11893 1 1 8 ALA HB2 H 3.325 13.520 -7.737 1.00 . A A . 547 ALA HB2 1 1
14 11894 1 1 8 ALA HB3 H 4.548 12.470 -8.454 1.00 . A A . 547 ALA HB3 1 1
14 11895 1 1 8 ALA N N 3.151 12.476 -5.564 1.00 . A A . 547 ALA N 1 1
14 11896 1 1 8 ALA O O 5.431 10.098 -6.878 1.00 . A A . 547 ALA O 1 1
14 11897 1 1 9 LYS C C 7.264 10.468 -4.406 1.00 . A A . 548 LYS C 1 1
14 11898 1 1 9 LYS CA C 7.217 11.621 -5.405 1.00 . A A . 548 LYS CA 1 1
14 11899 1 1 9 LYS CB C 7.966 12.830 -4.841 1.00 . A A . 548 LYS CB 1 1
14 11900 1 1 9 LYS CD C 9.953 12.893 -6.378 1.00 . A A . 548 LYS CD 1 1
14 11901 1 1 9 LYS CE C 9.752 14.323 -6.854 1.00 . A A . 548 LYS CE 1 1
14 11902 1 1 9 LYS CG C 9.478 12.712 -4.946 1.00 . A A . 548 LYS CG 1 1
14 11903 1 1 9 LYS H H 5.482 12.834 -5.391 1.00 . A A . 548 LYS H 1 1
14 11904 1 1 9 LYS HA H 7.694 11.307 -6.320 1.00 . A A . 548 LYS HA 1 1
14 11905 1 1 9 LYS HB2 H 7.651 13.716 -5.391 1.00 . A A . 548 LYS HB2 1 1
14 11906 1 1 9 LYS HB3 H 7.707 12.945 -3.799 1.00 . A A . 548 LYS HB3 1 1
14 11907 1 1 9 LYS HD2 H 11.014 12.647 -6.433 1.00 . A A . 548 LYS HD2 1 1
14 11908 1 1 9 LYS HD3 H 9.396 12.226 -7.020 1.00 . A A . 548 LYS HD3 1 1
14 11909 1 1 9 LYS HE2 H 8.684 14.538 -6.889 1.00 . A A . 548 LYS HE2 1 1
14 11910 1 1 9 LYS HE3 H 10.226 14.993 -6.153 1.00 . A A . 548 LYS HE3 1 1
14 11911 1 1 9 LYS HG2 H 9.938 13.478 -4.321 1.00 . A A . 548 LYS HG2 1 1
14 11912 1 1 9 LYS HG3 H 9.778 11.734 -4.597 1.00 . A A . 548 LYS HG3 1 1
14 11913 1 1 9 LYS HZ1 H 11.133 15.207 -8.148 1.00 . A A . 548 LYS HZ1 1 1
14 11914 1 1 9 LYS HZ2 H 9.616 14.939 -8.845 1.00 . A A . 548 LYS HZ2 1 1
14 11915 1 1 9 LYS HZ3 H 10.675 13.643 -8.601 1.00 . A A . 548 LYS HZ3 1 1
14 11916 1 1 9 LYS N N 5.840 11.981 -5.717 1.00 . A A . 548 LYS N 1 1
14 11917 1 1 9 LYS NZ N 10.335 14.543 -8.207 1.00 . A A . 548 LYS NZ 1 1
14 11918 1 1 9 LYS O O 8.093 9.567 -4.524 1.00 . A A . 548 LYS O 1 1
14 11919 1 1 10 GLU C C 5.990 8.109 -3.032 1.00 . A A . 549 GLU C 1 1
14 11920 1 1 10 GLU CA C 6.309 9.464 -2.406 1.00 . A A . 549 GLU CA 1 1
14 11921 1 1 10 GLU CB C 5.257 9.811 -1.350 1.00 . A A . 549 GLU CB 1 1
14 11922 1 1 10 GLU CD C 6.659 8.823 0.505 1.00 . A A . 549 GLU CD 1 1
14 11923 1 1 10 GLU CG C 5.833 10.008 0.042 1.00 . A A . 549 GLU CG 1 1
14 11924 1 1 10 GLU H H 5.733 11.251 -3.384 1.00 . A A . 549 GLU H 1 1
14 11925 1 1 10 GLU HA H 7.276 9.408 -1.931 1.00 . A A . 549 GLU HA 1 1
14 11926 1 1 10 GLU HB2 H 4.760 10.733 -1.651 1.00 . A A . 549 GLU HB2 1 1
14 11927 1 1 10 GLU HB3 H 4.532 9.012 -1.306 1.00 . A A . 549 GLU HB3 1 1
14 11928 1 1 10 GLU HE2 H 8.333 8.014 0.528 1.00 . A A . 549 GLU HE2 1 1
14 11929 1 1 10 GLU HG2 H 6.466 10.896 0.037 1.00 . A A . 549 GLU HG2 1 1
14 11930 1 1 10 GLU HG3 H 5.020 10.154 0.737 1.00 . A A . 549 GLU HG3 1 1
14 11931 1 1 10 GLU N N 6.368 10.506 -3.424 1.00 . A A . 549 GLU N 1 1
14 11932 1 1 10 GLU O O 6.773 7.165 -2.927 1.00 . A A . 549 GLU O 1 1
14 11933 1 1 10 GLU OE1 O 6.094 7.929 1.168 1.00 . A A . 549 GLU OE1 1 1
14 11934 1 1 10 GLU OE2 O 7.871 8.791 0.203 1.00 . A A . 549 GLU OE2 1 1
14 11935 1 1 11 ARG C C 5.493 6.255 -5.255 1.00 . A A . 550 ARG C 1 1
14 11936 1 1 11 ARG CA C 4.408 6.783 -4.321 1.00 . A A . 550 ARG CA 1 1
14 11937 1 1 11 ARG CB C 3.112 7.006 -5.102 1.00 . A A . 550 ARG CB 1 1
14 11938 1 1 11 ARG CD C 1.119 5.808 -6.058 1.00 . A A . 550 ARG CD 1 1
14 11939 1 1 11 ARG CG C 2.625 5.769 -5.838 1.00 . A A . 550 ARG CG 1 1
14 11940 1 1 11 ARG CZ C -0.545 4.901 -7.622 1.00 . A A . 550 ARG CZ 1 1
14 11941 1 1 11 ARG H H 4.251 8.809 -3.728 1.00 . A A . 550 ARG H 1 1
14 11942 1 1 11 ARG HA H 4.231 6.053 -3.546 1.00 . A A . 550 ARG HA 1 1
14 11943 1 1 11 ARG HB2 H 2.338 7.317 -4.400 1.00 . A A . 550 ARG HB2 1 1
14 11944 1 1 11 ARG HB3 H 3.274 7.789 -5.827 1.00 . A A . 550 ARG HB3 1 1
14 11945 1 1 11 ARG HD2 H 0.622 5.406 -5.175 1.00 . A A . 550 ARG HD2 1 1
14 11946 1 1 11 ARG HD3 H 0.817 6.834 -6.200 1.00 . A A . 550 ARG HD3 1 1
14 11947 1 1 11 ARG HE H 1.420 4.577 -7.734 1.00 . A A . 550 ARG HE 1 1
14 11948 1 1 11 ARG HG2 H 3.123 5.714 -6.806 1.00 . A A . 550 ARG HG2 1 1
14 11949 1 1 11 ARG HG3 H 2.872 4.894 -5.257 1.00 . A A . 550 ARG HG3 1 1
14 11950 1 1 11 ARG HH11 H -1.305 6.048 -6.144 1.00 . A A . 550 ARG HH11 1 1
14 11951 1 1 11 ARG HH12 H -2.468 5.403 -7.254 1.00 . A A . 550 ARG HH12 1 1
14 11952 1 1 11 ARG HH21 H -0.101 3.721 -9.203 1.00 . A A . 550 ARG HH21 1 1
14 11953 1 1 11 ARG HH22 H -1.781 4.078 -8.994 1.00 . A A . 550 ARG HH22 1 1
14 11954 1 1 11 ARG N N 4.833 8.022 -3.680 1.00 . A A . 550 ARG N 1 1
14 11955 1 1 11 ARG NE N 0.716 5.027 -7.224 1.00 . A A . 550 ARG NE 1 1
14 11956 1 1 11 ARG NH1 N -1.519 5.499 -6.952 1.00 . A A . 550 ARG NH1 1 1
14 11957 1 1 11 ARG NH2 N -0.833 4.173 -8.694 1.00 . A A . 550 ARG NH2 1 1
14 11958 1 1 11 ARG O O 5.713 5.047 -5.348 1.00 . A A . 550 ARG O 1 1
14 11959 1 1 12 ALA C C 8.260 5.897 -6.192 1.00 . A A . 551 ALA C 1 1
14 11960 1 1 12 ALA CA C 7.230 6.794 -6.872 1.00 . A A . 551 ALA CA 1 1
14 11961 1 1 12 ALA CB C 7.901 8.038 -7.435 1.00 . A A . 551 ALA CB 1 1
14 11962 1 1 12 ALA H H 5.947 8.115 -5.829 1.00 . A A . 551 ALA H 1 1
14 11963 1 1 12 ALA HA H 6.782 6.254 -7.694 1.00 . A A . 551 ALA HA 1 1
14 11964 1 1 12 ALA HB1 H 8.965 7.986 -7.255 1.00 . A A . 551 ALA HB1 1 1
14 11965 1 1 12 ALA HB2 H 7.719 8.095 -8.498 1.00 . A A . 551 ALA HB2 1 1
14 11966 1 1 12 ALA HB3 H 7.496 8.915 -6.952 1.00 . A A . 551 ALA HB3 1 1
14 11967 1 1 12 ALA N N 6.168 7.167 -5.946 1.00 . A A . 551 ALA N 1 1
14 11968 1 1 12 ALA O O 8.476 4.759 -6.608 1.00 . A A . 551 ALA O 1 1
14 11969 1 1 13 GLY C C 9.286 4.528 -3.609 1.00 . A A . 552 GLY C 1 1
14 11970 1 1 13 GLY CA C 9.894 5.651 -4.428 1.00 . A A . 552 GLY CA 1 1
14 11971 1 1 13 GLY H H 8.680 7.332 -4.860 1.00 . A A . 552 GLY H 1 1
14 11972 1 1 13 GLY HA2 H 10.587 5.229 -5.139 1.00 . A A . 552 GLY HA2 1 1
14 11973 1 1 13 GLY HA3 H 10.431 6.313 -3.765 1.00 . A A . 552 GLY HA3 1 1
14 11974 1 1 13 GLY N N 8.894 6.418 -5.146 1.00 . A A . 552 GLY N 1 1
14 11975 1 1 13 GLY O O 9.759 3.393 -3.652 1.00 . A A . 552 GLY O 1 1
14 11976 1 1 14 VAL C C 7.194 2.616 -2.838 1.00 . A A . 553 VAL C 1 1
14 11977 1 1 14 VAL CA C 7.561 3.855 -2.030 1.00 . A A . 553 VAL CA 1 1
14 11978 1 1 14 VAL CB C 6.285 4.434 -1.390 1.00 . A A . 553 VAL CB 1 1
14 11979 1 1 14 VAL CG1 C 5.540 3.357 -0.616 1.00 . A A . 553 VAL CG1 1 1
14 11980 1 1 14 VAL CG2 C 6.628 5.610 -0.487 1.00 . A A . 553 VAL CG2 1 1
14 11981 1 1 14 VAL H H 7.903 5.768 -2.870 1.00 . A A . 553 VAL H 1 1
14 11982 1 1 14 VAL HA H 8.237 3.569 -1.238 1.00 . A A . 553 VAL HA 1 1
14 11983 1 1 14 VAL HB H 5.640 4.790 -2.180 1.00 . A A . 553 VAL HB 1 1
14 11984 1 1 14 VAL HG11 H 4.970 3.815 0.180 1.00 . A A . 553 VAL HG11 1 1
14 11985 1 1 14 VAL HG12 H 4.870 2.832 -1.282 1.00 . A A . 553 VAL HG12 1 1
14 11986 1 1 14 VAL HG13 H 6.249 2.661 -0.195 1.00 . A A . 553 VAL HG13 1 1
14 11987 1 1 14 VAL HG21 H 7.596 6.002 -0.760 1.00 . A A . 553 VAL HG21 1 1
14 11988 1 1 14 VAL HG22 H 5.880 6.381 -0.604 1.00 . A A . 553 VAL HG22 1 1
14 11989 1 1 14 VAL HG23 H 6.648 5.281 0.541 1.00 . A A . 553 VAL HG23 1 1
14 11990 1 1 14 VAL N N 8.234 4.845 -2.862 1.00 . A A . 553 VAL N 1 1
14 11991 1 1 14 VAL O O 7.594 1.501 -2.502 1.00 . A A . 553 VAL O 1 1
14 11992 1 1 15 TYR C C 7.200 0.864 -5.183 1.00 . A A . 554 TYR C 1 1
14 11993 1 1 15 TYR CA C 6.007 1.717 -4.763 1.00 . A A . 554 TYR CA 1 1
14 11994 1 1 15 TYR CB C 5.289 2.254 -6.002 1.00 . A A . 554 TYR CB 1 1
14 11995 1 1 15 TYR CD1 C 3.712 0.431 -6.755 1.00 . A A . 554 TYR CD1 1 1
14 11996 1 1 15 TYR CD2 C 5.619 0.898 -8.107 1.00 . A A . 554 TYR CD2 1 1
14 11997 1 1 15 TYR CE1 C 3.322 -0.557 -7.639 1.00 . A A . 554 TYR CE1 1 1
14 11998 1 1 15 TYR CE2 C 5.236 -0.086 -8.996 1.00 . A A . 554 TYR CE2 1 1
14 11999 1 1 15 TYR CG C 4.865 1.174 -6.972 1.00 . A A . 554 TYR CG 1 1
14 12000 1 1 15 TYR CZ C 4.087 -0.812 -8.757 1.00 . A A . 554 TYR CZ 1 1
14 12001 1 1 15 TYR H H 6.142 3.730 -4.124 1.00 . A A . 554 TYR H 1 1
14 12002 1 1 15 TYR HA H 5.320 1.103 -4.199 1.00 . A A . 554 TYR HA 1 1
14 12003 1 1 15 TYR HB2 H 4.403 2.802 -5.680 1.00 . A A . 554 TYR HB2 1 1
14 12004 1 1 15 TYR HB3 H 5.946 2.932 -6.526 1.00 . A A . 554 TYR HB3 1 1
14 12005 1 1 15 TYR HD1 H 3.115 0.634 -5.877 1.00 . A A . 554 TYR HD1 1 1
14 12006 1 1 15 TYR HD2 H 6.518 1.468 -8.291 1.00 . A A . 554 TYR HD2 1 1
14 12007 1 1 15 TYR HE1 H 2.423 -1.125 -7.452 1.00 . A A . 554 TYR HE1 1 1
14 12008 1 1 15 TYR HE2 H 5.834 -0.287 -9.872 1.00 . A A . 554 TYR HE2 1 1
14 12009 1 1 15 TYR HH H 2.744 -1.801 -9.713 1.00 . A A . 554 TYR HH 1 1
14 12010 1 1 15 TYR N N 6.430 2.819 -3.906 1.00 . A A . 554 TYR N 1 1
14 12011 1 1 15 TYR O O 7.131 -0.366 -5.181 1.00 . A A . 554 TYR O 1 1
14 12012 1 1 15 TYR OH O 3.702 -1.795 -9.641 1.00 . A A . 554 TYR OH 1 1
14 12013 1 1 16 THR C C 9.924 -0.217 -4.940 1.00 . A A . 555 THR C 1 1
14 12014 1 1 16 THR CA C 9.504 0.832 -5.966 1.00 . A A . 555 THR CA 1 1
14 12015 1 1 16 THR CB C 10.670 1.815 -6.183 1.00 . A A . 555 THR CB 1 1
14 12016 1 1 16 THR CG2 C 11.858 1.112 -6.824 1.00 . A A . 555 THR CG2 1 1
14 12017 1 1 16 THR H H 8.289 2.506 -5.522 1.00 . A A . 555 THR H 1 1
14 12018 1 1 16 THR HA H 9.296 0.339 -6.904 1.00 . A A . 555 THR HA 1 1
14 12019 1 1 16 THR HB H 10.977 2.204 -5.223 1.00 . A A . 555 THR HB 1 1
14 12020 1 1 16 THR HG1 H 11.005 3.263 -7.479 1.00 . A A . 555 THR HG1 1 1
14 12021 1 1 16 THR HG21 H 12.744 1.293 -6.235 1.00 . A A . 555 THR HG21 1 1
14 12022 1 1 16 THR HG22 H 12.005 1.494 -7.824 1.00 . A A . 555 THR HG22 1 1
14 12023 1 1 16 THR HG23 H 11.667 0.050 -6.869 1.00 . A A . 555 THR HG23 1 1
14 12024 1 1 16 THR N N 8.296 1.527 -5.542 1.00 . A A . 555 THR N 1 1
14 12025 1 1 16 THR O O 10.332 -1.322 -5.299 1.00 . A A . 555 THR O 1 1
14 12026 1 1 16 THR OG1 O 10.247 2.900 -7.014 1.00 . A A . 555 THR OG1 1 1
14 12027 1 1 17 LYS C C 9.096 -1.820 -2.362 1.00 . A A . 556 LYS C 1 1
14 12028 1 1 17 LYS CA C 10.185 -0.775 -2.585 1.00 . A A . 556 LYS CA 1 1
14 12029 1 1 17 LYS CB C 10.429 0.006 -1.292 1.00 . A A . 556 LYS CB 1 1
14 12030 1 1 17 LYS CD C 12.340 1.578 -1.723 1.00 . A A . 556 LYS CD 1 1
14 12031 1 1 17 LYS CE C 13.719 2.016 -1.254 1.00 . A A . 556 LYS CE 1 1
14 12032 1 1 17 LYS CG C 11.896 0.302 -1.028 1.00 . A A . 556 LYS CG 1 1
14 12033 1 1 17 LYS H H 9.486 1.031 -3.441 1.00 . A A . 556 LYS H 1 1
14 12034 1 1 17 LYS HA H 11.097 -1.277 -2.871 1.00 . A A . 556 LYS HA 1 1
14 12035 1 1 17 LYS HB2 H 9.893 0.953 -1.356 1.00 . A A . 556 LYS HB2 1 1
14 12036 1 1 17 LYS HB3 H 10.045 -0.568 -0.461 1.00 . A A . 556 LYS HB3 1 1
14 12037 1 1 17 LYS HD2 H 12.371 1.404 -2.798 1.00 . A A . 556 LYS HD2 1 1
14 12038 1 1 17 LYS HD3 H 11.630 2.363 -1.506 1.00 . A A . 556 LYS HD3 1 1
14 12039 1 1 17 LYS HE2 H 13.819 1.796 -0.191 1.00 . A A . 556 LYS HE2 1 1
14 12040 1 1 17 LYS HE3 H 14.465 1.462 -1.805 1.00 . A A . 556 LYS HE3 1 1
14 12041 1 1 17 LYS HG2 H 12.048 0.413 0.046 1.00 . A A . 556 LYS HG2 1 1
14 12042 1 1 17 LYS HG3 H 12.491 -0.523 -1.393 1.00 . A A . 556 LYS HG3 1 1
14 12043 1 1 17 LYS HZ1 H 14.304 3.641 -2.429 1.00 . A A . 556 LYS HZ1 1 1
14 12044 1 1 17 LYS HZ2 H 14.632 3.835 -0.780 1.00 . A A . 556 LYS HZ2 1 1
14 12045 1 1 17 LYS HZ3 H 13.048 3.992 -1.351 1.00 . A A . 556 LYS HZ3 1 1
14 12046 1 1 17 LYS N N 9.818 0.136 -3.664 1.00 . A A . 556 LYS N 1 1
14 12047 1 1 17 LYS NZ N 13.941 3.473 -1.470 1.00 . A A . 556 LYS NZ 1 1
14 12048 1 1 17 LYS O O 9.382 -2.960 -1.995 1.00 . A A . 556 LYS O 1 1
14 12049 1 1 18 LEU C C 6.885 -3.583 -3.266 1.00 . A A . 557 LEU C 1 1
14 12050 1 1 18 LEU CA C 6.716 -2.328 -2.416 1.00 . A A . 557 LEU CA 1 1
14 12051 1 1 18 LEU CB C 5.412 -1.621 -2.786 1.00 . A A . 557 LEU CB 1 1
14 12052 1 1 18 LEU CD1 C 4.339 -1.983 -0.550 1.00 . A A . 557 LEU CD1 1 1
14 12053 1 1 18 LEU CD2 C 5.458 0.196 -1.057 1.00 . A A . 557 LEU CD2 1 1
14 12054 1 1 18 LEU CG C 4.654 -0.962 -1.632 1.00 . A A . 557 LEU CG 1 1
14 12055 1 1 18 LEU H H 7.683 -0.504 -2.881 1.00 . A A . 557 LEU H 1 1
14 12056 1 1 18 LEU HA H 6.678 -2.614 -1.375 1.00 . A A . 557 LEU HA 1 1
14 12057 1 1 18 LEU HB2 H 5.649 -0.846 -3.514 1.00 . A A . 557 LEU HB2 1 1
14 12058 1 1 18 LEU HB3 H 4.757 -2.351 -3.238 1.00 . A A . 557 LEU HB3 1 1
14 12059 1 1 18 LEU HD11 H 4.808 -1.685 0.375 1.00 . A A . 557 LEU HD11 1 1
14 12060 1 1 18 LEU HD12 H 4.713 -2.951 -0.848 1.00 . A A . 557 LEU HD12 1 1
14 12061 1 1 18 LEU HD13 H 3.269 -2.039 -0.409 1.00 . A A . 557 LEU HD13 1 1
14 12062 1 1 18 LEU HD21 H 5.488 1.003 -1.773 1.00 . A A . 557 LEU HD21 1 1
14 12063 1 1 18 LEU HD22 H 6.464 -0.136 -0.845 1.00 . A A . 557 LEU HD22 1 1
14 12064 1 1 18 LEU HD23 H 4.992 0.539 -0.145 1.00 . A A . 557 LEU HD23 1 1
14 12065 1 1 18 LEU HG H 3.718 -0.568 -2.002 1.00 . A A . 557 LEU HG 1 1
14 12066 1 1 18 LEU N N 7.848 -1.425 -2.590 1.00 . A A . 557 LEU N 1 1
14 12067 1 1 18 LEU O O 6.438 -4.666 -2.887 1.00 . A A . 557 LEU O 1 1
14 12068 1 1 19 CYS C C 8.682 -5.589 -4.674 1.00 . A A . 558 CYS C 1 1
14 12069 1 1 19 CYS CA C 7.766 -4.553 -5.317 1.00 . A A . 558 CYS CA 1 1
14 12070 1 1 19 CYS CB C 8.375 -4.060 -6.630 1.00 . A A . 558 CYS CB 1 1
14 12071 1 1 19 CYS H H 7.870 -2.543 -4.660 1.00 . A A . 558 CYS H 1 1
14 12072 1 1 19 CYS HA H 6.811 -5.013 -5.522 1.00 . A A . 558 CYS HA 1 1
14 12073 1 1 19 CYS HB2 H 9.333 -3.592 -6.400 1.00 . A A . 558 CYS HB2 1 1
14 12074 1 1 19 CYS HB3 H 8.535 -4.906 -7.283 1.00 . A A . 558 CYS HB3 1 1
14 12075 1 1 19 CYS HG H 7.829 -1.653 -7.271 1.00 . A A . 558 CYS HG 1 1
14 12076 1 1 19 CYS N N 7.536 -3.431 -4.413 1.00 . A A . 558 CYS N 1 1
14 12077 1 1 19 CYS O O 8.779 -6.723 -5.142 1.00 . A A . 558 CYS O 1 1
14 12078 1 1 19 CYS SG S 7.349 -2.863 -7.516 1.00 . A A . 558 CYS SG 1 1
14 12079 1 1 20 GLY C C 9.734 -6.513 -1.549 1.00 . A A . 559 GLY C 1 1
14 12080 1 1 20 GLY CA C 10.257 -6.096 -2.909 1.00 . A A . 559 GLY CA 1 1
14 12081 1 1 20 GLY H H 9.238 -4.274 -3.270 1.00 . A A . 559 GLY H 1 1
14 12082 1 1 20 GLY HA2 H 10.396 -6.978 -3.516 1.00 . A A . 559 GLY HA2 1 1
14 12083 1 1 20 GLY HA3 H 11.211 -5.606 -2.781 1.00 . A A . 559 GLY HA3 1 1
14 12084 1 1 20 GLY N N 9.355 -5.191 -3.598 1.00 . A A . 559 GLY N 1 1
14 12085 1 1 20 GLY O O 10.377 -7.285 -0.839 1.00 . A A . 559 GLY O 1 1
14 12086 1 1 21 VAL C C 6.620 -7.034 -0.088 1.00 . A A . 560 VAL C 1 1
14 12087 1 1 21 VAL CA C 7.954 -6.320 0.100 1.00 . A A . 560 VAL CA 1 1
14 12088 1 1 21 VAL CB C 7.730 -5.053 0.949 1.00 . A A . 560 VAL CB 1 1
14 12089 1 1 21 VAL CG1 C 7.303 -5.426 2.361 1.00 . A A . 560 VAL CG1 1 1
14 12090 1 1 21 VAL CG2 C 8.989 -4.199 0.972 1.00 . A A . 560 VAL CG2 1 1
14 12091 1 1 21 VAL H H 8.099 -5.387 -1.794 1.00 . A A . 560 VAL H 1 1
14 12092 1 1 21 VAL HA H 8.629 -6.972 0.636 1.00 . A A . 560 VAL HA 1 1
14 12093 1 1 21 VAL HB H 6.937 -4.477 0.496 1.00 . A A . 560 VAL HB 1 1
14 12094 1 1 21 VAL HG11 H 8.067 -6.035 2.819 1.00 . A A . 560 VAL HG11 1 1
14 12095 1 1 21 VAL HG12 H 7.161 -4.527 2.942 1.00 . A A . 560 VAL HG12 1 1
14 12096 1 1 21 VAL HG13 H 6.377 -5.980 2.321 1.00 . A A . 560 VAL HG13 1 1
14 12097 1 1 21 VAL HG21 H 9.146 -3.816 1.969 1.00 . A A . 560 VAL HG21 1 1
14 12098 1 1 21 VAL HG22 H 9.837 -4.800 0.678 1.00 . A A . 560 VAL HG22 1 1
14 12099 1 1 21 VAL HG23 H 8.878 -3.375 0.283 1.00 . A A . 560 VAL HG23 1 1
14 12100 1 1 21 VAL N N 8.564 -5.998 -1.184 1.00 . A A . 560 VAL N 1 1
14 12101 1 1 21 VAL O O 6.186 -7.798 0.775 1.00 . A A . 560 VAL O 1 1
14 12102 1 1 22 PHE C C 4.428 -7.405 -3.027 1.00 . A A . 561 PHE C 1 1
14 12103 1 1 22 PHE CA C 4.689 -7.400 -1.524 1.00 . A A . 561 PHE CA 1 1
14 12104 1 1 22 PHE CB C 3.562 -6.661 -0.801 1.00 . A A . 561 PHE CB 1 1
14 12105 1 1 22 PHE CD1 C 2.790 -8.254 0.977 1.00 . A A . 561 PHE CD1 1 1
14 12106 1 1 22 PHE CD2 C 3.880 -6.244 1.652 1.00 . A A . 561 PHE CD2 1 1
14 12107 1 1 22 PHE CE1 C 2.646 -8.624 2.301 1.00 . A A . 561 PHE CE1 1 1
14 12108 1 1 22 PHE CE2 C 3.740 -6.610 2.978 1.00 . A A . 561 PHE CE2 1 1
14 12109 1 1 22 PHE CG C 3.408 -7.061 0.639 1.00 . A A . 561 PHE CG 1 1
14 12110 1 1 22 PHE CZ C 3.123 -7.802 3.302 1.00 . A A . 561 PHE CZ 1 1
14 12111 1 1 22 PHE H H 6.372 -6.163 -1.871 1.00 . A A . 561 PHE H 1 1
14 12112 1 1 22 PHE HA H 4.722 -8.420 -1.172 1.00 . A A . 561 PHE HA 1 1
14 12113 1 1 22 PHE HB2 H 3.763 -5.590 -0.847 1.00 . A A . 561 PHE HB2 1 1
14 12114 1 1 22 PHE HB3 H 2.628 -6.863 -1.305 1.00 . A A . 561 PHE HB3 1 1
14 12115 1 1 22 PHE HD1 H 2.418 -8.899 0.195 1.00 . A A . 561 PHE HD1 1 1
14 12116 1 1 22 PHE HD2 H 4.364 -5.311 1.400 1.00 . A A . 561 PHE HD2 1 1
14 12117 1 1 22 PHE HE1 H 2.163 -9.558 2.551 1.00 . A A . 561 PHE HE1 1 1
14 12118 1 1 22 PHE HE2 H 4.114 -5.963 3.759 1.00 . A A . 561 PHE HE2 1 1
14 12119 1 1 22 PHE HZ H 3.012 -8.088 4.337 1.00 . A A . 561 PHE HZ 1 1
14 12120 1 1 22 PHE N N 5.975 -6.781 -1.222 1.00 . A A . 561 PHE N 1 1
14 12121 1 1 22 PHE O O 5.023 -6.642 -3.789 1.00 . A A . 561 PHE O 1 1
14 12122 1 1 23 PRO C C 2.377 -7.207 -5.391 1.00 . A A . 562 PRO C 1 1
14 12123 1 1 23 PRO CA C 3.156 -8.415 -4.880 1.00 . A A . 562 PRO CA 1 1
14 12124 1 1 23 PRO CB C 2.280 -9.669 -4.911 1.00 . A A . 562 PRO CB 1 1
14 12125 1 1 23 PRO CD C 2.770 -9.227 -2.613 1.00 . A A . 562 PRO CD 1 1
14 12126 1 1 23 PRO CG C 1.714 -9.770 -3.536 1.00 . A A . 562 PRO CG 1 1
14 12127 1 1 23 PRO HA H 4.028 -8.567 -5.500 1.00 . A A . 562 PRO HA 1 1
14 12128 1 1 23 PRO HB2 H 1.488 -9.579 -5.654 1.00 . A A . 562 PRO HB2 1 1
14 12129 1 1 23 PRO HB3 H 2.885 -10.530 -5.152 1.00 . A A . 562 PRO HB3 1 1
14 12130 1 1 23 PRO HD2 H 2.320 -8.722 -1.758 1.00 . A A . 562 PRO HD2 1 1
14 12131 1 1 23 PRO HD3 H 3.411 -10.024 -2.265 1.00 . A A . 562 PRO HD3 1 1
14 12132 1 1 23 PRO HG2 H 0.826 -9.141 -3.470 1.00 . A A . 562 PRO HG2 1 1
14 12133 1 1 23 PRO HG3 H 1.505 -10.802 -3.300 1.00 . A A . 562 PRO HG3 1 1
14 12134 1 1 23 PRO N N 3.518 -8.287 -3.466 1.00 . A A . 562 PRO N 1 1
14 12135 1 1 23 PRO O O 1.939 -6.350 -4.622 1.00 . A A . 562 PRO O 1 1
14 12136 1 1 24 PRO C C -0.025 -6.080 -7.063 1.00 . A A . 563 PRO C 1 1
14 12137 1 1 24 PRO CA C 1.470 -6.037 -7.360 1.00 . A A . 563 PRO CA 1 1
14 12138 1 1 24 PRO CB C 1.726 -6.266 -8.852 1.00 . A A . 563 PRO CB 1 1
14 12139 1 1 24 PRO CD C 2.693 -8.120 -7.694 1.00 . A A . 563 PRO CD 1 1
14 12140 1 1 24 PRO CG C 2.000 -7.726 -8.969 1.00 . A A . 563 PRO CG 1 1
14 12141 1 1 24 PRO HA H 1.866 -5.074 -7.070 1.00 . A A . 563 PRO HA 1 1
14 12142 1 1 24 PRO HB2 H 0.860 -5.981 -9.449 1.00 . A A . 563 PRO HB2 1 1
14 12143 1 1 24 PRO HB3 H 2.573 -5.679 -9.171 1.00 . A A . 563 PRO HB3 1 1
14 12144 1 1 24 PRO HD2 H 2.429 -9.137 -7.404 1.00 . A A . 563 PRO HD2 1 1
14 12145 1 1 24 PRO HD3 H 3.765 -8.045 -7.808 1.00 . A A . 563 PRO HD3 1 1
14 12146 1 1 24 PRO HG2 H 1.053 -8.261 -9.040 1.00 . A A . 563 PRO HG2 1 1
14 12147 1 1 24 PRO HG3 H 2.643 -7.911 -9.817 1.00 . A A . 563 PRO HG3 1 1
14 12148 1 1 24 PRO N N 2.199 -7.135 -6.718 1.00 . A A . 563 PRO N 1 1
14 12149 1 1 24 PRO O O -0.630 -5.064 -6.722 1.00 . A A . 563 PRO O 1 1
14 12150 1 1 25 HIS C C -2.408 -6.937 -5.544 1.00 . A A . 564 HIS C 1 1
14 12151 1 1 25 HIS CA C -2.041 -7.440 -6.937 1.00 . A A . 564 HIS CA 1 1
14 12152 1 1 25 HIS CB C -2.428 -8.912 -7.078 1.00 . A A . 564 HIS CB 1 1
14 12153 1 1 25 HIS CD2 C -3.160 -9.969 -4.824 1.00 . A A . 564 HIS CD2 1 1
14 12154 1 1 25 HIS CE1 C -1.259 -10.919 -4.284 1.00 . A A . 564 HIS CE1 1 1
14 12155 1 1 25 HIS CG C -2.274 -9.696 -5.811 1.00 . A A . 564 HIS CG 1 1
14 12156 1 1 25 HIS H H -0.080 -8.037 -7.467 1.00 . A A . 564 HIS H 1 1
14 12157 1 1 25 HIS HA H -2.582 -6.862 -7.669 1.00 . A A . 564 HIS HA 1 1
14 12158 1 1 25 HIS HB2 H -3.468 -8.968 -7.398 1.00 . A A . 564 HIS HB2 1 1
14 12159 1 1 25 HIS HB3 H -1.804 -9.371 -7.831 1.00 . A A . 564 HIS HB3 1 1
14 12160 1 1 25 HIS HD1 H -0.258 -10.291 -5.953 1.00 . A A . 564 HIS HD1 1 1
14 12161 1 1 25 HIS HD2 H -4.192 -9.647 -4.782 1.00 . A A . 564 HIS HD2 1 1
14 12162 1 1 25 HIS HE1 H -0.507 -11.480 -3.751 1.00 . A A . 564 HIS HE1 1 1
14 12163 1 1 25 HIS HE2 H -2.910 -11.088 -3.034 1.00 . A A . 564 HIS HE2 1 1
14 12164 1 1 25 HIS N N -0.615 -7.264 -7.192 1.00 . A A . 564 HIS N 1 1
14 12165 1 1 25 HIS ND1 N -1.092 -10.305 -5.441 1.00 . A A . 564 HIS ND1 1 1
14 12166 1 1 25 HIS NE2 N -2.505 -10.730 -3.888 1.00 . A A . 564 HIS NE2 1 1
14 12167 1 1 25 HIS O O -3.552 -6.554 -5.293 1.00 . A A . 564 HIS O 1 1
14 12168 1 1 26 LEU C C -1.524 -4.967 -3.178 1.00 . A A . 565 LEU C 1 1
14 12169 1 1 26 LEU CA C -1.653 -6.484 -3.274 1.00 . A A . 565 LEU CA 1 1
14 12170 1 1 26 LEU CB C -0.657 -7.153 -2.325 1.00 . A A . 565 LEU CB 1 1
14 12171 1 1 26 LEU CD1 C -0.051 -8.997 -0.739 1.00 . A A . 565 LEU CD1 1 1
14 12172 1 1 26 LEU CD2 C -2.397 -8.132 -0.810 1.00 . A A . 565 LEU CD2 1 1
14 12173 1 1 26 LEU CG C -1.145 -8.422 -1.625 1.00 . A A . 565 LEU CG 1 1
14 12174 1 1 26 LEU H H -0.542 -7.256 -4.901 1.00 . A A . 565 LEU H 1 1
14 12175 1 1 26 LEU HA H -2.655 -6.767 -2.988 1.00 . A A . 565 LEU HA 1 1
14 12176 1 1 26 LEU HB2 H 0.231 -7.412 -2.902 1.00 . A A . 565 LEU HB2 1 1
14 12177 1 1 26 LEU HB3 H -0.393 -6.434 -1.563 1.00 . A A . 565 LEU HB3 1 1
14 12178 1 1 26 LEU HD11 H 0.456 -9.791 -1.264 1.00 . A A . 565 LEU HD11 1 1
14 12179 1 1 26 LEU HD12 H -0.492 -9.388 0.167 1.00 . A A . 565 LEU HD12 1 1
14 12180 1 1 26 LEU HD13 H 0.655 -8.220 -0.489 1.00 . A A . 565 LEU HD13 1 1
14 12181 1 1 26 LEU HD21 H -2.481 -8.854 -0.011 1.00 . A A . 565 LEU HD21 1 1
14 12182 1 1 26 LEU HD22 H -3.266 -8.201 -1.449 1.00 . A A . 565 LEU HD22 1 1
14 12183 1 1 26 LEU HD23 H -2.334 -7.138 -0.394 1.00 . A A . 565 LEU HD23 1 1
14 12184 1 1 26 LEU HG H -1.395 -9.164 -2.370 1.00 . A A . 565 LEU HG 1 1
14 12185 1 1 26 LEU N N -1.433 -6.940 -4.642 1.00 . A A . 565 LEU N 1 1
14 12186 1 1 26 LEU O O -2.475 -4.274 -2.816 1.00 . A A . 565 LEU O 1 1
14 12187 1 1 27 VAL C C -1.130 -2.254 -4.267 1.00 . A A . 566 VAL C 1 1
14 12188 1 1 27 VAL CA C -0.088 -3.022 -3.460 1.00 . A A . 566 VAL CA 1 1
14 12189 1 1 27 VAL CB C 1.315 -2.682 -3.998 1.00 . A A . 566 VAL CB 1 1
14 12190 1 1 27 VAL CG1 C 1.546 -1.179 -3.973 1.00 . A A . 566 VAL CG1 1 1
14 12191 1 1 27 VAL CG2 C 2.383 -3.408 -3.195 1.00 . A A . 566 VAL CG2 1 1
14 12192 1 1 27 VAL H H 0.378 -5.061 -3.787 1.00 . A A . 566 VAL H 1 1
14 12193 1 1 27 VAL HA H -0.141 -2.706 -2.428 1.00 . A A . 566 VAL HA 1 1
14 12194 1 1 27 VAL HB H 1.376 -3.016 -5.023 1.00 . A A . 566 VAL HB 1 1
14 12195 1 1 27 VAL HG11 H 2.575 -0.969 -4.225 1.00 . A A . 566 VAL HG11 1 1
14 12196 1 1 27 VAL HG12 H 0.894 -0.702 -4.689 1.00 . A A . 566 VAL HG12 1 1
14 12197 1 1 27 VAL HG13 H 1.335 -0.799 -2.984 1.00 . A A . 566 VAL HG13 1 1
14 12198 1 1 27 VAL HG21 H 2.007 -4.371 -2.883 1.00 . A A . 566 VAL HG21 1 1
14 12199 1 1 27 VAL HG22 H 3.262 -3.544 -3.807 1.00 . A A . 566 VAL HG22 1 1
14 12200 1 1 27 VAL HG23 H 2.639 -2.822 -2.323 1.00 . A A . 566 VAL HG23 1 1
14 12201 1 1 27 VAL N N -0.341 -4.457 -3.506 1.00 . A A . 566 VAL N 1 1
14 12202 1 1 27 VAL O O -1.769 -1.335 -3.757 1.00 . A A . 566 VAL O 1 1
14 12203 1 1 28 GLU C C -3.639 -1.941 -5.759 1.00 . A A . 567 GLU C 1 1
14 12204 1 1 28 GLU CA C -2.258 -1.985 -6.406 1.00 . A A . 567 GLU CA 1 1
14 12205 1 1 28 GLU CB C -2.335 -2.714 -7.749 1.00 . A A . 567 GLU CB 1 1
14 12206 1 1 28 GLU CD C -1.364 -2.843 -10.078 1.00 . A A . 567 GLU CD 1 1
14 12207 1 1 28 GLU CG C -1.105 -2.516 -8.620 1.00 . A A . 567 GLU CG 1 1
14 12208 1 1 28 GLU H H -0.754 -3.378 -5.878 1.00 . A A . 567 GLU H 1 1
14 12209 1 1 28 GLU HA H -1.921 -0.974 -6.574 1.00 . A A . 567 GLU HA 1 1
14 12210 1 1 28 GLU HB2 H -2.452 -3.780 -7.554 1.00 . A A . 567 GLU HB2 1 1
14 12211 1 1 28 GLU HB3 H -3.195 -2.353 -8.292 1.00 . A A . 567 GLU HB3 1 1
14 12212 1 1 28 GLU HE2 H -0.781 -2.670 -11.834 1.00 . A A . 567 GLU HE2 1 1
14 12213 1 1 28 GLU HG2 H -0.786 -1.476 -8.545 1.00 . A A . 567 GLU HG2 1 1
14 12214 1 1 28 GLU HG3 H -0.315 -3.157 -8.258 1.00 . A A . 567 GLU HG3 1 1
14 12215 1 1 28 GLU N N -1.294 -2.638 -5.529 1.00 . A A . 567 GLU N 1 1
14 12216 1 1 28 GLU O O -4.433 -1.039 -6.025 1.00 . A A . 567 GLU O 1 1
14 12217 1 1 28 GLU OE1 O -2.376 -3.518 -10.363 1.00 . A A . 567 GLU OE1 1 1
14 12218 1 1 28 GLU OE2 O -0.556 -2.426 -10.933 1.00 . A A . 567 GLU OE2 1 1
14 12219 1 1 29 ALA C C -5.217 -2.106 -2.985 1.00 . A A . 568 ALA C 1 1
14 12220 1 1 29 ALA CA C -5.204 -2.997 -4.223 1.00 . A A . 568 ALA CA 1 1
14 12221 1 1 29 ALA CB C -5.517 -4.436 -3.843 1.00 . A A . 568 ALA CB 1 1
14 12222 1 1 29 ALA H H -3.246 -3.614 -4.738 1.00 . A A . 568 ALA H 1 1
14 12223 1 1 29 ALA HA H -5.967 -2.657 -4.907 1.00 . A A . 568 ALA HA 1 1
14 12224 1 1 29 ALA HB1 H -6.073 -4.907 -4.641 1.00 . A A . 568 ALA HB1 1 1
14 12225 1 1 29 ALA HB2 H -4.595 -4.975 -3.680 1.00 . A A . 568 ALA HB2 1 1
14 12226 1 1 29 ALA HB3 H -6.106 -4.449 -2.938 1.00 . A A . 568 ALA HB3 1 1
14 12227 1 1 29 ALA N N -3.920 -2.924 -4.909 1.00 . A A . 568 ALA N 1 1
14 12228 1 1 29 ALA O O -6.043 -1.200 -2.869 1.00 . A A . 568 ALA O 1 1
14 12229 1 1 30 VAL C C -4.067 -0.102 -1.134 1.00 . A A . 569 VAL C 1 1
14 12230 1 1 30 VAL CA C -4.203 -1.591 -0.833 1.00 . A A . 569 VAL CA 1 1
14 12231 1 1 30 VAL CB C -3.007 -2.041 0.027 1.00 . A A . 569 VAL CB 1 1
14 12232 1 1 30 VAL CG1 C -3.025 -1.340 1.376 1.00 . A A . 569 VAL CG1 1 1
14 12233 1 1 30 VAL CG2 C -3.018 -3.552 0.202 1.00 . A A . 569 VAL CG2 1 1
14 12234 1 1 30 VAL H H -3.668 -3.105 -2.211 1.00 . A A . 569 VAL H 1 1
14 12235 1 1 30 VAL HA H -5.108 -1.752 -0.266 1.00 . A A . 569 VAL HA 1 1
14 12236 1 1 30 VAL HB H -2.097 -1.766 -0.486 1.00 . A A . 569 VAL HB 1 1
14 12237 1 1 30 VAL HG11 H -2.100 -1.538 1.896 1.00 . A A . 569 VAL HG11 1 1
14 12238 1 1 30 VAL HG12 H -3.136 -0.276 1.227 1.00 . A A . 569 VAL HG12 1 1
14 12239 1 1 30 VAL HG13 H -3.853 -1.709 1.962 1.00 . A A . 569 VAL HG13 1 1
14 12240 1 1 30 VAL HG21 H -3.942 -3.955 -0.185 1.00 . A A . 569 VAL HG21 1 1
14 12241 1 1 30 VAL HG22 H -2.186 -3.982 -0.334 1.00 . A A . 569 VAL HG22 1 1
14 12242 1 1 30 VAL HG23 H -2.933 -3.794 1.252 1.00 . A A . 569 VAL HG23 1 1
14 12243 1 1 30 VAL N N -4.297 -2.369 -2.063 1.00 . A A . 569 VAL N 1 1
14 12244 1 1 30 VAL O O -4.516 0.742 -0.360 1.00 . A A . 569 VAL O 1 1
14 12245 1 1 31 MET C C -4.586 2.320 -2.799 1.00 . A A . 570 MET C 1 1
14 12246 1 1 31 MET CA C -3.249 1.599 -2.671 1.00 . A A . 570 MET CA 1 1
14 12247 1 1 31 MET CB C -2.491 1.664 -3.997 1.00 . A A . 570 MET CB 1 1
14 12248 1 1 31 MET CE C 1.430 2.956 -4.296 1.00 . A A . 570 MET CE 1 1
14 12249 1 1 31 MET CG C -0.979 1.666 -3.836 1.00 . A A . 570 MET CG 1 1
14 12250 1 1 31 MET H H -3.106 -0.506 -2.842 1.00 . A A . 570 MET H 1 1
14 12251 1 1 31 MET HA H -2.661 2.088 -1.907 1.00 . A A . 570 MET HA 1 1
14 12252 1 1 31 MET HB2 H -2.772 0.797 -4.595 1.00 . A A . 570 MET HB2 1 1
14 12253 1 1 31 MET HB3 H -2.777 2.565 -4.519 1.00 . A A . 570 MET HB3 1 1
14 12254 1 1 31 MET HE1 H 2.228 2.653 -4.959 1.00 . A A . 570 MET HE1 1 1
14 12255 1 1 31 MET HE2 H 1.528 4.007 -4.070 1.00 . A A . 570 MET HE2 1 1
14 12256 1 1 31 MET HE3 H 1.485 2.384 -3.382 1.00 . A A . 570 MET HE3 1 1
14 12257 1 1 31 MET HG2 H -0.728 2.061 -2.851 1.00 . A A . 570 MET HG2 1 1
14 12258 1 1 31 MET HG3 H -0.622 0.649 -3.905 1.00 . A A . 570 MET HG3 1 1
14 12259 1 1 31 MET N N -3.443 0.212 -2.266 1.00 . A A . 570 MET N 1 1
14 12260 1 1 31 MET O O -4.662 3.540 -2.648 1.00 . A A . 570 MET O 1 1
14 12261 1 1 31 MET SD S -0.148 2.659 -5.091 1.00 . A A . 570 MET SD 1 1
14 12262 1 1 32 ARG C C -7.597 2.420 -1.867 1.00 . A A . 571 ARG C 1 1
14 12263 1 1 32 ARG CA C -6.974 2.127 -3.229 1.00 . A A . 571 ARG CA 1 1
14 12264 1 1 32 ARG CB C -7.872 1.173 -4.017 1.00 . A A . 571 ARG CB 1 1
14 12265 1 1 32 ARG CD C -10.367 0.928 -3.848 1.00 . A A . 571 ARG CD 1 1
14 12266 1 1 32 ARG CG C -9.220 1.769 -4.386 1.00 . A A . 571 ARG CG 1 1
14 12267 1 1 32 ARG CZ C -11.585 0.200 -5.856 1.00 . A A . 571 ARG CZ 1 1
14 12268 1 1 32 ARG H H -5.517 0.593 -3.187 1.00 . A A . 571 ARG H 1 1
14 12269 1 1 32 ARG HA H -6.880 3.054 -3.775 1.00 . A A . 571 ARG HA 1 1
14 12270 1 1 32 ARG HB2 H -7.355 0.897 -4.936 1.00 . A A . 571 ARG HB2 1 1
14 12271 1 1 32 ARG HB3 H -8.044 0.287 -3.424 1.00 . A A . 571 ARG HB3 1 1
14 12272 1 1 32 ARG HD2 H -10.023 -0.098 -3.717 1.00 . A A . 571 ARG HD2 1 1
14 12273 1 1 32 ARG HD3 H -10.670 1.327 -2.892 1.00 . A A . 571 ARG HD3 1 1
14 12274 1 1 32 ARG HE H -12.275 1.505 -4.516 1.00 . A A . 571 ARG HE 1 1
14 12275 1 1 32 ARG HG2 H -9.290 2.773 -3.966 1.00 . A A . 571 ARG HG2 1 1
14 12276 1 1 32 ARG HG3 H -9.298 1.822 -5.462 1.00 . A A . 571 ARG HG3 1 1
14 12277 1 1 32 ARG HH11 H -9.760 -0.633 -5.620 1.00 . A A . 571 ARG HH11 1 1
14 12278 1 1 32 ARG HH12 H -10.628 -1.138 -7.031 1.00 . A A . 571 ARG HH12 1 1
14 12279 1 1 32 ARG HH21 H -13.429 0.848 -6.371 1.00 . A A . 571 ARG HH21 1 1
14 12280 1 1 32 ARG HH22 H -12.715 -0.294 -7.458 1.00 . A A . 571 ARG HH22 1 1
14 12281 1 1 32 ARG N N -5.640 1.560 -3.079 1.00 . A A . 571 ARG N 1 1
14 12282 1 1 32 ARG NE N -11.517 0.931 -4.748 1.00 . A A . 571 ARG NE 1 1
14 12283 1 1 32 ARG NH1 N -10.574 -0.588 -6.198 1.00 . A A . 571 ARG NH1 1 1
14 12284 1 1 32 ARG NH2 N -12.665 0.257 -6.625 1.00 . A A . 571 ARG NH2 1 1
14 12285 1 1 32 ARG O O -8.658 3.038 -1.778 1.00 . A A . 571 ARG O 1 1
14 12286 1 1 33 ARG C C -6.756 3.407 1.180 1.00 . A A . 572 ARG C 1 1
14 12287 1 1 33 ARG CA C -7.418 2.185 0.549 1.00 . A A . 572 ARG CA 1 1
14 12288 1 1 33 ARG CB C -7.154 0.947 1.408 1.00 . A A . 572 ARG CB 1 1
14 12289 1 1 33 ARG CD C -9.142 0.357 2.829 1.00 . A A . 572 ARG CD 1 1
14 12290 1 1 33 ARG CG C -7.776 1.025 2.794 1.00 . A A . 572 ARG CG 1 1
14 12291 1 1 33 ARG CZ C -11.501 0.959 2.496 1.00 . A A . 572 ARG CZ 1 1
14 12292 1 1 33 ARG H H -6.089 1.487 -0.942 1.00 . A A . 572 ARG H 1 1
14 12293 1 1 33 ARG HA H -8.483 2.356 0.495 1.00 . A A . 572 ARG HA 1 1
14 12294 1 1 33 ARG HB2 H -7.565 0.078 0.894 1.00 . A A . 572 ARG HB2 1 1
14 12295 1 1 33 ARG HB3 H -6.088 0.823 1.522 1.00 . A A . 572 ARG HB3 1 1
14 12296 1 1 33 ARG HD2 H -9.155 -0.463 2.111 1.00 . A A . 572 ARG HD2 1 1
14 12297 1 1 33 ARG HD3 H -9.309 -0.035 3.822 1.00 . A A . 572 ARG HD3 1 1
14 12298 1 1 33 ARG HE H -9.964 2.210 2.275 1.00 . A A . 572 ARG HE 1 1
14 12299 1 1 33 ARG HG2 H -7.119 0.525 3.506 1.00 . A A . 572 ARG HG2 1 1
14 12300 1 1 33 ARG HG3 H -7.884 2.062 3.072 1.00 . A A . 572 ARG HG3 1 1
14 12301 1 1 33 ARG HH11 H -11.182 -0.961 3.034 1.00 . A A . 572 ARG HH11 1 1
14 12302 1 1 33 ARG HH12 H -12.841 -0.524 2.795 1.00 . A A . 572 ARG HH12 1 1
14 12303 1 1 33 ARG HH21 H -12.145 2.799 1.957 1.00 . A A . 572 ARG HH21 1 1
14 12304 1 1 33 ARG HH22 H -13.388 1.615 2.182 1.00 . A A . 572 ARG HH22 1 1
14 12305 1 1 33 ARG N N -6.929 1.973 -0.808 1.00 . A A . 572 ARG N 1 1
14 12306 1 1 33 ARG NE N -10.216 1.292 2.501 1.00 . A A . 572 ARG NE 1 1
14 12307 1 1 33 ARG NH1 N -11.872 -0.277 2.799 1.00 . A A . 572 ARG NH1 1 1
14 12308 1 1 33 ARG NH2 N -12.421 1.865 2.186 1.00 . A A . 572 ARG NH2 1 1
14 12309 1 1 33 ARG O O -7.412 4.207 1.847 1.00 . A A . 572 ARG O 1 1
14 12310 1 1 34 PHE C C -4.120 5.530 0.400 1.00 . A A . 573 PHE C 1 1
14 12311 1 1 34 PHE CA C -4.699 4.665 1.515 1.00 . A A . 573 PHE CA 1 1
14 12312 1 1 34 PHE CB C -3.574 4.158 2.420 1.00 . A A . 573 PHE CB 1 1
14 12313 1 1 34 PHE CD1 C -4.701 2.400 3.810 1.00 . A A . 573 PHE CD1 1 1
14 12314 1 1 34 PHE CD2 C -3.871 4.350 4.904 1.00 . A A . 573 PHE CD2 1 1
14 12315 1 1 34 PHE CE1 C -5.149 1.907 5.022 1.00 . A A . 573 PHE CE1 1 1
14 12316 1 1 34 PHE CE2 C -4.316 3.860 6.118 1.00 . A A . 573 PHE CE2 1 1
14 12317 1 1 34 PHE CG C -4.059 3.625 3.738 1.00 . A A . 573 PHE CG 1 1
14 12318 1 1 34 PHE CZ C -4.956 2.638 6.177 1.00 . A A . 573 PHE CZ 1 1
14 12319 1 1 34 PHE H H -4.983 2.872 0.426 1.00 . A A . 573 PHE H 1 1
14 12320 1 1 34 PHE HA H -5.379 5.263 2.102 1.00 . A A . 573 PHE HA 1 1
14 12321 1 1 34 PHE HB2 H -3.038 3.366 1.898 1.00 . A A . 573 PHE HB2 1 1
14 12322 1 1 34 PHE HB3 H -2.891 4.969 2.620 1.00 . A A . 573 PHE HB3 1 1
14 12323 1 1 34 PHE HD1 H -4.853 1.827 2.907 1.00 . A A . 573 PHE HD1 1 1
14 12324 1 1 34 PHE HD2 H -3.372 5.306 4.861 1.00 . A A . 573 PHE HD2 1 1
14 12325 1 1 34 PHE HE1 H -5.649 0.950 5.064 1.00 . A A . 573 PHE HE1 1 1
14 12326 1 1 34 PHE HE2 H -4.164 4.435 7.020 1.00 . A A . 573 PHE HE2 1 1
14 12327 1 1 34 PHE HZ H -5.303 2.254 7.124 1.00 . A A . 573 PHE HZ 1 1
14 12328 1 1 34 PHE N N -5.451 3.543 0.966 1.00 . A A . 573 PHE N 1 1
14 12329 1 1 34 PHE O O -2.909 5.576 0.180 1.00 . A A . 573 PHE O 1 1
14 12330 1 1 35 PRO C C -3.867 8.351 -0.947 1.00 . A A . 574 PRO C 1 1
14 12331 1 1 35 PRO CA C -4.606 7.108 -1.430 1.00 . A A . 574 PRO CA 1 1
14 12332 1 1 35 PRO CB C -5.938 7.495 -2.074 1.00 . A A . 574 PRO CB 1 1
14 12333 1 1 35 PRO CD C -6.463 6.225 -0.118 1.00 . A A . 574 PRO CD 1 1
14 12334 1 1 35 PRO CG C -6.942 7.359 -0.982 1.00 . A A . 574 PRO CG 1 1
14 12335 1 1 35 PRO HA H -3.994 6.584 -2.150 1.00 . A A . 574 PRO HA 1 1
14 12336 1 1 35 PRO HB2 H -5.910 8.516 -2.454 1.00 . A A . 574 PRO HB2 1 1
14 12337 1 1 35 PRO HB3 H -6.154 6.826 -2.894 1.00 . A A . 574 PRO HB3 1 1
14 12338 1 1 35 PRO HD2 H -6.721 6.394 0.928 1.00 . A A . 574 PRO HD2 1 1
14 12339 1 1 35 PRO HD3 H -6.894 5.291 -0.450 1.00 . A A . 574 PRO HD3 1 1
14 12340 1 1 35 PRO HG2 H -6.952 8.276 -0.392 1.00 . A A . 574 PRO HG2 1 1
14 12341 1 1 35 PRO HG3 H -7.911 7.129 -1.400 1.00 . A A . 574 PRO HG3 1 1
14 12342 1 1 35 PRO N N -5.005 6.231 -0.324 1.00 . A A . 574 PRO N 1 1
14 12343 1 1 35 PRO O O -3.328 9.114 -1.748 1.00 . A A . 574 PRO O 1 1
14 12344 1 1 36 GLN C C -1.930 9.266 1.731 1.00 . A A . 575 GLN C 1 1
14 12345 1 1 36 GLN CA C -3.171 9.698 0.957 1.00 . A A . 575 GLN CA 1 1
14 12346 1 1 36 GLN CB C -4.125 10.456 1.882 1.00 . A A . 575 GLN CB 1 1
14 12347 1 1 36 GLN CD C -5.662 10.215 3.872 1.00 . A A . 575 GLN CD 1 1
14 12348 1 1 36 GLN CG C -4.388 9.744 3.199 1.00 . A A . 575 GLN CG 1 1
14 12349 1 1 36 GLN H H -4.292 7.903 0.955 1.00 . A A . 575 GLN H 1 1
14 12350 1 1 36 GLN HA H -2.869 10.353 0.153 1.00 . A A . 575 GLN HA 1 1
14 12351 1 1 36 GLN HB2 H -3.690 11.432 2.099 1.00 . A A . 575 GLN HB2 1 1
14 12352 1 1 36 GLN HB3 H -5.070 10.589 1.374 1.00 . A A . 575 GLN HB3 1 1
14 12353 1 1 36 GLN HE21 H -6.731 8.913 2.816 1.00 . A A . 575 GLN HE21 1 1
14 12354 1 1 36 GLN HE22 H -7.625 9.901 3.917 1.00 . A A . 575 GLN HE22 1 1
14 12355 1 1 36 GLN HG2 H -4.467 8.674 3.010 1.00 . A A . 575 GLN HG2 1 1
14 12356 1 1 36 GLN HG3 H -3.557 9.928 3.864 1.00 . A A . 575 GLN HG3 1 1
14 12357 1 1 36 GLN N N -3.844 8.547 0.368 1.00 . A A . 575 GLN N 1 1
14 12358 1 1 36 GLN NE2 N -6.787 9.617 3.497 1.00 . A A . 575 GLN NE2 1 1
14 12359 1 1 36 GLN O O -1.086 10.092 2.081 1.00 . A A . 575 GLN O 1 1
14 12360 1 1 36 GLN OE1 O -5.637 11.108 4.720 1.00 . A A . 575 GLN OE1 1 1
14 12361 1 1 37 LEU C C -0.069 6.249 1.979 1.00 . A A . 576 LEU C 1 1
14 12362 1 1 37 LEU CA C -0.687 7.425 2.728 1.00 . A A . 576 LEU CA 1 1
14 12363 1 1 37 LEU CB C -1.121 6.983 4.127 1.00 . A A . 576 LEU CB 1 1
14 12364 1 1 37 LEU CD1 C -0.981 7.187 6.621 1.00 . A A . 576 LEU CD1 1 1
14 12365 1 1 37 LEU CD2 C 0.978 7.829 5.205 1.00 . A A . 576 LEU CD2 1 1
14 12366 1 1 37 LEU CG C -0.541 7.783 5.294 1.00 . A A . 576 LEU CG 1 1
14 12367 1 1 37 LEU H H -2.531 7.360 1.689 1.00 . A A . 576 LEU H 1 1
14 12368 1 1 37 LEU HA H 0.051 8.208 2.819 1.00 . A A . 576 LEU HA 1 1
14 12369 1 1 37 LEU HB2 H -2.207 7.059 4.179 1.00 . A A . 576 LEU HB2 1 1
14 12370 1 1 37 LEU HB3 H -0.825 5.951 4.252 1.00 . A A . 576 LEU HB3 1 1
14 12371 1 1 37 LEU HD11 H -0.839 6.118 6.600 1.00 . A A . 576 LEU HD11 1 1
14 12372 1 1 37 LEU HD12 H -2.025 7.408 6.786 1.00 . A A . 576 LEU HD12 1 1
14 12373 1 1 37 LEU HD13 H -0.392 7.614 7.420 1.00 . A A . 576 LEU HD13 1 1
14 12374 1 1 37 LEU HD21 H 1.280 8.703 4.645 1.00 . A A . 576 LEU HD21 1 1
14 12375 1 1 37 LEU HD22 H 1.336 6.941 4.707 1.00 . A A . 576 LEU HD22 1 1
14 12376 1 1 37 LEU HD23 H 1.395 7.878 6.201 1.00 . A A . 576 LEU HD23 1 1
14 12377 1 1 37 LEU HG H -0.910 8.799 5.245 1.00 . A A . 576 LEU HG 1 1
14 12378 1 1 37 LEU N N -1.826 7.968 1.995 1.00 . A A . 576 LEU N 1 1
14 12379 1 1 37 LEU O O -0.627 5.152 1.954 1.00 . A A . 576 LEU O 1 1
14 12380 1 1 38 LEU C C 3.157 5.163 1.232 1.00 . A A . 577 LEU C 1 1
14 12381 1 1 38 LEU CA C 1.787 5.445 0.625 1.00 . A A . 577 LEU CA 1 1
14 12382 1 1 38 LEU CB C 1.943 5.859 -0.840 1.00 . A A . 577 LEU CB 1 1
14 12383 1 1 38 LEU CD1 C 0.126 4.325 -1.633 1.00 . A A . 577 LEU CD1 1 1
14 12384 1 1 38 LEU CD2 C -0.357 6.754 -1.284 1.00 . A A . 577 LEU CD2 1 1
14 12385 1 1 38 LEU CG C 0.690 5.735 -1.709 1.00 . A A . 577 LEU CG 1 1
14 12386 1 1 38 LEU H H 1.485 7.379 1.428 1.00 . A A . 577 LEU H 1 1
14 12387 1 1 38 LEU HA H 1.192 4.545 0.674 1.00 . A A . 577 LEU HA 1 1
14 12388 1 1 38 LEU HB2 H 2.261 6.902 -0.859 1.00 . A A . 577 LEU HB2 1 1
14 12389 1 1 38 LEU HB3 H 2.713 5.240 -1.278 1.00 . A A . 577 LEU HB3 1 1
14 12390 1 1 38 LEU HD11 H 0.930 3.623 -1.468 1.00 . A A . 577 LEU HD11 1 1
14 12391 1 1 38 LEU HD12 H -0.375 4.088 -2.560 1.00 . A A . 577 LEU HD12 1 1
14 12392 1 1 38 LEU HD13 H -0.580 4.262 -0.818 1.00 . A A . 577 LEU HD13 1 1
14 12393 1 1 38 LEU HD21 H 0.121 7.703 -1.096 1.00 . A A . 577 LEU HD21 1 1
14 12394 1 1 38 LEU HD22 H -0.847 6.412 -0.384 1.00 . A A . 577 LEU HD22 1 1
14 12395 1 1 38 LEU HD23 H -1.089 6.867 -2.070 1.00 . A A . 577 LEU HD23 1 1
14 12396 1 1 38 LEU HG H 0.953 5.934 -2.739 1.00 . A A . 577 LEU HG 1 1
14 12397 1 1 38 LEU N N 1.089 6.485 1.372 1.00 . A A . 577 LEU N 1 1
14 12398 1 1 38 LEU O O 4.129 5.866 0.954 1.00 . A A . 577 LEU O 1 1
14 12399 1 1 39 ASP C C 4.770 2.268 2.505 1.00 . A A . 578 ASP C 1 1
14 12400 1 1 39 ASP CA C 4.480 3.751 2.709 1.00 . A A . 578 ASP CA 1 1
14 12401 1 1 39 ASP CB C 4.425 4.073 4.204 1.00 . A A . 578 ASP CB 1 1
14 12402 1 1 39 ASP CG C 5.451 5.113 4.609 1.00 . A A . 578 ASP CG 1 1
14 12403 1 1 39 ASP H H 2.419 3.607 2.246 1.00 . A A . 578 ASP H 1 1
14 12404 1 1 39 ASP HA H 5.274 4.326 2.256 1.00 . A A . 578 ASP HA 1 1
14 12405 1 1 39 ASP HB2 H 3.430 4.447 4.446 1.00 . A A . 578 ASP HB2 1 1
14 12406 1 1 39 ASP HB3 H 4.611 3.170 4.766 1.00 . A A . 578 ASP HB3 1 1
14 12407 1 1 39 ASP HD2 H 6.970 5.480 5.615 1.00 . A A . 578 ASP HD2 1 1
14 12408 1 1 39 ASP N N 3.228 4.129 2.064 1.00 . A A . 578 ASP N 1 1
14 12409 1 1 39 ASP O O 3.866 1.452 2.326 1.00 . A A . 578 ASP O 1 1
14 12410 1 1 39 ASP OD1 O 5.350 6.263 4.136 1.00 . A A . 578 ASP OD1 1 1
14 12411 1 1 39 ASP OD2 O 6.356 4.774 5.401 1.00 . A A . 578 ASP OD2 1 1
14 12412 1 1 40 PRO C C 6.128 -0.364 3.538 1.00 . A A . 579 PRO C 1 1
14 12413 1 1 40 PRO CA C 6.502 0.521 2.353 1.00 . A A . 579 PRO CA 1 1
14 12414 1 1 40 PRO CB C 8.023 0.643 2.236 1.00 . A A . 579 PRO CB 1 1
14 12415 1 1 40 PRO CD C 7.193 2.827 2.743 1.00 . A A . 579 PRO CD 1 1
14 12416 1 1 40 PRO CG C 8.359 1.902 2.959 1.00 . A A . 579 PRO CG 1 1
14 12417 1 1 40 PRO HA H 6.101 0.093 1.445 1.00 . A A . 579 PRO HA 1 1
14 12418 1 1 40 PRO HB2 H 8.524 -0.213 2.688 1.00 . A A . 579 PRO HB2 1 1
14 12419 1 1 40 PRO HB3 H 8.304 0.699 1.194 1.00 . A A . 579 PRO HB3 1 1
14 12420 1 1 40 PRO HD2 H 7.034 3.466 3.612 1.00 . A A . 579 PRO HD2 1 1
14 12421 1 1 40 PRO HD3 H 7.357 3.441 1.869 1.00 . A A . 579 PRO HD3 1 1
14 12422 1 1 40 PRO HG2 H 8.451 1.687 4.024 1.00 . A A . 579 PRO HG2 1 1
14 12423 1 1 40 PRO HG3 H 9.260 2.332 2.546 1.00 . A A . 579 PRO HG3 1 1
14 12424 1 1 40 PRO N N 6.062 1.908 2.533 1.00 . A A . 579 PRO N 1 1
14 12425 1 1 40 PRO O O 5.675 -1.495 3.360 1.00 . A A . 579 PRO O 1 1
14 12426 1 1 41 GLN C C 4.512 -0.521 6.263 1.00 . A A . 580 GLN C 1 1
14 12427 1 1 41 GLN CA C 6.005 -0.586 5.958 1.00 . A A . 580 GLN CA 1 1
14 12428 1 1 41 GLN CB C 6.804 -0.037 7.141 1.00 . A A . 580 GLN CB 1 1
14 12429 1 1 41 GLN CD C 9.203 0.661 7.522 1.00 . A A . 580 GLN CD 1 1
14 12430 1 1 41 GLN CG C 8.263 -0.465 7.143 1.00 . A A . 580 GLN CG 1 1
14 12431 1 1 41 GLN H H 6.687 1.064 4.820 1.00 . A A . 580 GLN H 1 1
14 12432 1 1 41 GLN HA H 6.282 -1.617 5.797 1.00 . A A . 580 GLN HA 1 1
14 12433 1 1 41 GLN HB2 H 6.766 1.052 7.105 1.00 . A A . 580 GLN HB2 1 1
14 12434 1 1 41 GLN HB3 H 6.349 -0.380 8.058 1.00 . A A . 580 GLN HB3 1 1
14 12435 1 1 41 GLN HE21 H 8.425 1.820 6.105 1.00 . A A . 580 GLN HE21 1 1
14 12436 1 1 41 GLN HE22 H 9.690 2.528 7.043 1.00 . A A . 580 GLN HE22 1 1
14 12437 1 1 41 GLN HG2 H 8.388 -1.280 7.856 1.00 . A A . 580 GLN HG2 1 1
14 12438 1 1 41 GLN HG3 H 8.522 -0.815 6.154 1.00 . A A . 580 GLN HG3 1 1
14 12439 1 1 41 GLN N N 6.322 0.158 4.745 1.00 . A A . 580 GLN N 1 1
14 12440 1 1 41 GLN NE2 N 9.096 1.783 6.819 1.00 . A A . 580 GLN NE2 1 1
14 12441 1 1 41 GLN O O 3.898 -1.527 6.616 1.00 . A A . 580 GLN O 1 1
14 12442 1 1 41 GLN OE1 O 10.015 0.526 8.438 1.00 . A A . 580 GLN OE1 1 1
14 12443 1 1 42 GLN C C 1.676 -0.154 5.622 1.00 . A A . 581 GLN C 1 1
14 12444 1 1 42 GLN CA C 2.516 0.865 6.386 1.00 . A A . 581 GLN CA 1 1
14 12445 1 1 42 GLN CB C 2.095 2.283 5.998 1.00 . A A . 581 GLN CB 1 1
14 12446 1 1 42 GLN CD C 2.154 4.745 6.565 1.00 . A A . 581 GLN CD 1 1
14 12447 1 1 42 GLN CG C 2.524 3.341 7.002 1.00 . A A . 581 GLN CG 1 1
14 12448 1 1 42 GLN H H 4.480 1.433 5.839 1.00 . A A . 581 GLN H 1 1
14 12449 1 1 42 GLN HA H 2.352 0.727 7.444 1.00 . A A . 581 GLN HA 1 1
14 12450 1 1 42 GLN HB2 H 2.542 2.522 5.033 1.00 . A A . 581 GLN HB2 1 1
14 12451 1 1 42 GLN HB3 H 1.018 2.316 5.912 1.00 . A A . 581 GLN HB3 1 1
14 12452 1 1 42 GLN HE21 H 3.898 5.436 7.222 1.00 . A A . 581 GLN HE21 1 1
14 12453 1 1 42 GLN HE22 H 2.842 6.609 6.520 1.00 . A A . 581 GLN HE22 1 1
14 12454 1 1 42 GLN HG2 H 2.043 3.133 7.958 1.00 . A A . 581 GLN HG2 1 1
14 12455 1 1 42 GLN HG3 H 3.595 3.289 7.124 1.00 . A A . 581 GLN HG3 1 1
14 12456 1 1 42 GLN N N 3.937 0.669 6.124 1.00 . A A . 581 GLN N 1 1
14 12457 1 1 42 GLN NE2 N 3.055 5.693 6.793 1.00 . A A . 581 GLN NE2 1 1
14 12458 1 1 42 GLN O O 0.876 -0.882 6.212 1.00 . A A . 581 GLN O 1 1
14 12459 1 1 42 GLN OE1 O 1.070 4.975 6.029 1.00 . A A . 581 GLN OE1 1 1
14 12460 1 1 43 LEU C C 1.221 -2.554 4.002 1.00 . A A . 582 LEU C 1 1
14 12461 1 1 43 LEU CA C 1.122 -1.130 3.462 1.00 . A A . 582 LEU CA 1 1
14 12462 1 1 43 LEU CB C 1.651 -1.079 2.027 1.00 . A A . 582 LEU CB 1 1
14 12463 1 1 43 LEU CD1 C 2.194 0.504 0.162 1.00 . A A . 582 LEU CD1 1 1
14 12464 1 1 43 LEU CD2 C -0.146 -0.331 0.448 1.00 . A A . 582 LEU CD2 1 1
14 12465 1 1 43 LEU CG C 1.135 0.072 1.163 1.00 . A A . 582 LEU CG 1 1
14 12466 1 1 43 LEU H H 2.513 0.405 3.895 1.00 . A A . 582 LEU H 1 1
14 12467 1 1 43 LEU HA H 0.085 -0.828 3.466 1.00 . A A . 582 LEU HA 1 1
14 12468 1 1 43 LEU HB2 H 2.737 -0.999 2.075 1.00 . A A . 582 LEU HB2 1 1
14 12469 1 1 43 LEU HB3 H 1.380 -2.006 1.543 1.00 . A A . 582 LEU HB3 1 1
14 12470 1 1 43 LEU HD11 H 3.151 0.097 0.451 1.00 . A A . 582 LEU HD11 1 1
14 12471 1 1 43 LEU HD12 H 2.253 1.582 0.141 1.00 . A A . 582 LEU HD12 1 1
14 12472 1 1 43 LEU HD13 H 1.930 0.140 -0.821 1.00 . A A . 582 LEU HD13 1 1
14 12473 1 1 43 LEU HD21 H -0.973 0.246 0.835 1.00 . A A . 582 LEU HD21 1 1
14 12474 1 1 43 LEU HD22 H -0.333 -1.383 0.610 1.00 . A A . 582 LEU HD22 1 1
14 12475 1 1 43 LEU HD23 H -0.041 -0.145 -0.612 1.00 . A A . 582 LEU HD23 1 1
14 12476 1 1 43 LEU HG H 0.912 0.919 1.798 1.00 . A A . 582 LEU HG 1 1
14 12477 1 1 43 LEU N N 1.863 -0.200 4.307 1.00 . A A . 582 LEU N 1 1
14 12478 1 1 43 LEU O O 0.306 -3.358 3.830 1.00 . A A . 582 LEU O 1 1
14 12479 1 1 44 ALA C C 1.543 -4.476 6.329 1.00 . A A . 583 ALA C 1 1
14 12480 1 1 44 ALA CA C 2.553 -4.181 5.225 1.00 . A A . 583 ALA CA 1 1
14 12481 1 1 44 ALA CB C 3.973 -4.300 5.760 1.00 . A A . 583 ALA CB 1 1
14 12482 1 1 44 ALA H H 3.030 -2.173 4.761 1.00 . A A . 583 ALA H 1 1
14 12483 1 1 44 ALA HA H 2.430 -4.908 4.435 1.00 . A A . 583 ALA HA 1 1
14 12484 1 1 44 ALA HB1 H 4.272 -5.338 5.757 1.00 . A A . 583 ALA HB1 1 1
14 12485 1 1 44 ALA HB2 H 4.642 -3.729 5.135 1.00 . A A . 583 ALA HB2 1 1
14 12486 1 1 44 ALA HB3 H 4.009 -3.918 6.770 1.00 . A A . 583 ALA HB3 1 1
14 12487 1 1 44 ALA N N 2.337 -2.856 4.657 1.00 . A A . 583 ALA N 1 1
14 12488 1 1 44 ALA O O 1.071 -5.605 6.465 1.00 . A A . 583 ALA O 1 1
14 12489 1 1 45 ALA C C -1.138 -3.892 7.674 1.00 . A A . 584 ALA C 1 1
14 12490 1 1 45 ALA CA C 0.262 -3.607 8.206 1.00 . A A . 584 ALA CA 1 1
14 12491 1 1 45 ALA CB C 0.254 -2.360 9.077 1.00 . A A . 584 ALA CB 1 1
14 12492 1 1 45 ALA H H 1.628 -2.580 6.957 1.00 . A A . 584 ALA H 1 1
14 12493 1 1 45 ALA HA H 0.581 -4.439 8.816 1.00 . A A . 584 ALA HA 1 1
14 12494 1 1 45 ALA HB1 H -0.727 -1.909 9.051 1.00 . A A . 584 ALA HB1 1 1
14 12495 1 1 45 ALA HB2 H 0.500 -2.629 10.093 1.00 . A A . 584 ALA HB2 1 1
14 12496 1 1 45 ALA HB3 H 0.983 -1.656 8.704 1.00 . A A . 584 ALA HB3 1 1
14 12497 1 1 45 ALA N N 1.218 -3.456 7.115 1.00 . A A . 584 ALA N 1 1
14 12498 1 1 45 ALA O O -1.863 -4.722 8.222 1.00 . A A . 584 ALA O 1 1
14 12499 1 1 46 GLU C C -2.930 -4.732 5.308 1.00 . A A . 585 GLU C 1 1
14 12500 1 1 46 GLU CA C -2.828 -3.376 6.001 1.00 . A A . 585 GLU CA 1 1
14 12501 1 1 46 GLU CB C -3.108 -2.256 4.996 1.00 . A A . 585 GLU CB 1 1
14 12502 1 1 46 GLU CD C -3.643 -0.503 6.735 1.00 . A A . 585 GLU CD 1 1
14 12503 1 1 46 GLU CG C -2.798 -0.867 5.529 1.00 . A A . 585 GLU CG 1 1
14 12504 1 1 46 GLU H H -0.891 -2.550 6.213 1.00 . A A . 585 GLU H 1 1
14 12505 1 1 46 GLU HA H -3.564 -3.332 6.789 1.00 . A A . 585 GLU HA 1 1
14 12506 1 1 46 GLU HB2 H -2.497 -2.429 4.110 1.00 . A A . 585 GLU HB2 1 1
14 12507 1 1 46 GLU HB3 H -4.153 -2.288 4.723 1.00 . A A . 585 GLU HB3 1 1
14 12508 1 1 46 GLU HE2 H -3.718 0.392 8.362 1.00 . A A . 585 GLU HE2 1 1
14 12509 1 1 46 GLU HG2 H -1.746 -0.827 5.814 1.00 . A A . 585 GLU HG2 1 1
14 12510 1 1 46 GLU HG3 H -2.982 -0.145 4.747 1.00 . A A . 585 GLU HG3 1 1
14 12511 1 1 46 GLU N N -1.512 -3.197 6.604 1.00 . A A . 585 GLU N 1 1
14 12512 1 1 46 GLU O O -3.906 -5.461 5.487 1.00 . A A . 585 GLU O 1 1
14 12513 1 1 46 GLU OE1 O -4.819 -0.920 6.782 1.00 . A A . 585 GLU OE1 1 1
14 12514 1 1 46 GLU OE2 O -3.128 0.200 7.630 1.00 . A A . 585 GLU OE2 1 1
14 12515 1 1 47 ILE C C -1.940 -7.510 4.764 1.00 . A A . 586 ILE C 1 1
14 12516 1 1 47 ILE CA C -1.889 -6.331 3.798 1.00 . A A . 586 ILE CA 1 1
14 12517 1 1 47 ILE CB C -0.630 -6.455 2.921 1.00 . A A . 586 ILE CB 1 1
14 12518 1 1 47 ILE CD1 C 0.817 -4.953 1.461 1.00 . A A . 586 ILE CD1 1 1
14 12519 1 1 47 ILE CG1 C -0.585 -5.323 1.892 1.00 . A A . 586 ILE CG1 1 1
14 12520 1 1 47 ILE CG2 C -0.599 -7.809 2.227 1.00 . A A . 586 ILE CG2 1 1
14 12521 1 1 47 ILE H H -1.166 -4.439 4.415 1.00 . A A . 586 ILE H 1 1
14 12522 1 1 47 ILE HA H -2.757 -6.367 3.156 1.00 . A A . 586 ILE HA 1 1
14 12523 1 1 47 ILE HB H 0.237 -6.385 3.560 1.00 . A A . 586 ILE HB 1 1
14 12524 1 1 47 ILE HD11 H 0.823 -3.938 1.090 1.00 . A A . 586 ILE HD11 1 1
14 12525 1 1 47 ILE HD12 H 1.486 -5.031 2.304 1.00 . A A . 586 ILE HD12 1 1
14 12526 1 1 47 ILE HD13 H 1.142 -5.623 0.679 1.00 . A A . 586 ILE HD13 1 1
14 12527 1 1 47 ILE HG12 H -1.146 -5.637 1.012 1.00 . A A . 586 ILE HG12 1 1
14 12528 1 1 47 ILE HG13 H -1.045 -4.442 2.316 1.00 . A A . 586 ILE HG13 1 1
14 12529 1 1 47 ILE HG21 H -0.542 -8.592 2.969 1.00 . A A . 586 ILE HG21 1 1
14 12530 1 1 47 ILE HG22 H -1.497 -7.933 1.642 1.00 . A A . 586 ILE HG22 1 1
14 12531 1 1 47 ILE HG23 H 0.264 -7.863 1.580 1.00 . A A . 586 ILE HG23 1 1
14 12532 1 1 47 ILE N N -1.915 -5.062 4.517 1.00 . A A . 586 ILE N 1 1
14 12533 1 1 47 ILE O O -2.398 -8.597 4.408 1.00 . A A . 586 ILE O 1 1
14 12534 1 1 48 LEU C C -2.879 -8.629 7.489 1.00 . A A . 587 LEU C 1 1
14 12535 1 1 48 LEU CA C -1.464 -8.332 7.004 1.00 . A A . 587 LEU CA 1 1
14 12536 1 1 48 LEU CB C -0.584 -7.916 8.185 1.00 . A A . 587 LEU CB 1 1
14 12537 1 1 48 LEU CD1 C 1.702 -7.496 9.123 1.00 . A A . 587 LEU CD1 1 1
14 12538 1 1 48 LEU CD2 C 1.148 -9.729 8.140 1.00 . A A . 587 LEU CD2 1 1
14 12539 1 1 48 LEU CG C 0.907 -8.228 8.054 1.00 . A A . 587 LEU CG 1 1
14 12540 1 1 48 LEU H H -1.119 -6.402 6.210 1.00 . A A . 587 LEU H 1 1
14 12541 1 1 48 LEU HA H -1.055 -9.227 6.559 1.00 . A A . 587 LEU HA 1 1
14 12542 1 1 48 LEU HB2 H -0.688 -6.839 8.315 1.00 . A A . 587 LEU HB2 1 1
14 12543 1 1 48 LEU HB3 H -0.953 -8.422 9.065 1.00 . A A . 587 LEU HB3 1 1
14 12544 1 1 48 LEU HD11 H 1.972 -6.515 8.765 1.00 . A A . 587 LEU HD11 1 1
14 12545 1 1 48 LEU HD12 H 2.598 -8.055 9.352 1.00 . A A . 587 LEU HD12 1 1
14 12546 1 1 48 LEU HD13 H 1.101 -7.402 10.016 1.00 . A A . 587 LEU HD13 1 1
14 12547 1 1 48 LEU HD21 H 0.241 -10.221 8.460 1.00 . A A . 587 LEU HD21 1 1
14 12548 1 1 48 LEU HD22 H 1.936 -9.926 8.851 1.00 . A A . 587 LEU HD22 1 1
14 12549 1 1 48 LEU HD23 H 1.438 -10.103 7.168 1.00 . A A . 587 LEU HD23 1 1
14 12550 1 1 48 LEU HG H 1.257 -7.888 7.088 1.00 . A A . 587 LEU HG 1 1
14 12551 1 1 48 LEU N N -1.470 -7.288 5.986 1.00 . A A . 587 LEU N 1 1
14 12552 1 1 48 LEU O O -3.251 -9.786 7.682 1.00 . A A . 587 LEU O 1 1
14 12553 1 1 49 SER C C -5.964 -8.103 6.997 1.00 . A A . 588 SER C 1 1
14 12554 1 1 49 SER CA C -5.039 -7.721 8.149 1.00 . A A . 588 SER CA 1 1
14 12555 1 1 49 SER CB C -5.523 -6.422 8.796 1.00 . A A . 588 SER CB 1 1
14 12556 1 1 49 SER H H -3.310 -6.677 7.514 1.00 . A A . 588 SER H 1 1
14 12557 1 1 49 SER HA H -5.058 -8.509 8.887 1.00 . A A . 588 SER HA 1 1
14 12558 1 1 49 SER HB2 H -4.839 -6.148 9.600 1.00 . A A . 588 SER HB2 1 1
14 12559 1 1 49 SER HB3 H -5.538 -5.637 8.053 1.00 . A A . 588 SER HB3 1 1
14 12560 1 1 49 SER HG H -6.969 -7.489 9.575 1.00 . A A . 588 SER HG 1 1
14 12561 1 1 49 SER N N -3.665 -7.574 7.684 1.00 . A A . 588 SER N 1 1
14 12562 1 1 49 SER O O -6.879 -8.911 7.163 1.00 . A A . 588 SER O 1 1
14 12563 1 1 49 SER OG O -6.826 -6.572 9.330 1.00 . A A . 588 SER OG 1 1
14 12564 1 1 50 TYR C C -6.464 -9.270 4.278 1.00 . A A . 589 TYR C 1 1
14 12565 1 1 50 TYR CA C -6.530 -7.793 4.652 1.00 . A A . 589 TYR CA 1 1
14 12566 1 1 50 TYR CB C -6.064 -6.936 3.473 1.00 . A A . 589 TYR CB 1 1
14 12567 1 1 50 TYR CD1 C -8.103 -7.209 2.008 1.00 . A A . 589 TYR CD1 1 1
14 12568 1 1 50 TYR CD2 C -5.970 -7.725 1.076 1.00 . A A . 589 TYR CD2 1 1
14 12569 1 1 50 TYR CE1 C -8.711 -7.538 0.813 1.00 . A A . 589 TYR CE1 1 1
14 12570 1 1 50 TYR CE2 C -6.570 -8.055 -0.124 1.00 . A A . 589 TYR CE2 1 1
14 12571 1 1 50 TYR CG C -6.725 -7.297 2.162 1.00 . A A . 589 TYR CG 1 1
14 12572 1 1 50 TYR CZ C -7.940 -7.960 -0.250 1.00 . A A . 589 TYR CZ 1 1
14 12573 1 1 50 TYR H H -4.976 -6.881 5.761 1.00 . A A . 589 TYR H 1 1
14 12574 1 1 50 TYR HA H -7.553 -7.537 4.885 1.00 . A A . 589 TYR HA 1 1
14 12575 1 1 50 TYR HB2 H -6.279 -5.891 3.697 1.00 . A A . 589 TYR HB2 1 1
14 12576 1 1 50 TYR HB3 H -4.997 -7.054 3.351 1.00 . A A . 589 TYR HB3 1 1
14 12577 1 1 50 TYR HD1 H -8.703 -6.876 2.844 1.00 . A A . 589 TYR HD1 1 1
14 12578 1 1 50 TYR HD2 H -4.898 -7.798 1.179 1.00 . A A . 589 TYR HD2 1 1
14 12579 1 1 50 TYR HE1 H -9.783 -7.464 0.713 1.00 . A A . 589 TYR HE1 1 1
14 12580 1 1 50 TYR HE2 H -5.967 -8.386 -0.957 1.00 . A A . 589 TYR HE2 1 1
14 12581 1 1 50 TYR HH H -8.196 -9.128 -1.757 1.00 . A A . 589 TYR HH 1 1
14 12582 1 1 50 TYR N N -5.719 -7.516 5.831 1.00 . A A . 589 TYR N 1 1
14 12583 1 1 50 TYR O O -7.462 -9.867 3.874 1.00 . A A . 589 TYR O 1 1
14 12584 1 1 50 TYR OH O -8.542 -8.288 -1.444 1.00 . A A . 589 TYR OH 1 1
14 12585 1 1 51 LYS C C -5.741 -12.158 5.139 1.00 . A A . 590 LYS C 1 1
14 12586 1 1 51 LYS CA C -5.079 -11.264 4.096 1.00 . A A . 590 LYS CA 1 1
14 12587 1 1 51 LYS CB C -3.585 -11.582 4.012 1.00 . A A . 590 LYS CB 1 1
14 12588 1 1 51 LYS CD C -3.227 -12.483 1.694 1.00 . A A . 590 LYS CD 1 1
14 12589 1 1 51 LYS CE C -2.402 -13.501 0.922 1.00 . A A . 590 LYS CE 1 1
14 12590 1 1 51 LYS CG C -3.270 -12.811 3.178 1.00 . A A . 590 LYS CG 1 1
14 12591 1 1 51 LYS H H -4.520 -9.327 4.743 1.00 . A A . 590 LYS H 1 1
14 12592 1 1 51 LYS HA H -5.533 -11.454 3.135 1.00 . A A . 590 LYS HA 1 1
14 12593 1 1 51 LYS HB2 H -3.077 -10.726 3.569 1.00 . A A . 590 LYS HB2 1 1
14 12594 1 1 51 LYS HB3 H -3.206 -11.745 5.011 1.00 . A A . 590 LYS HB3 1 1
14 12595 1 1 51 LYS HD2 H -4.244 -12.481 1.302 1.00 . A A . 590 LYS HD2 1 1
14 12596 1 1 51 LYS HD3 H -2.790 -11.503 1.564 1.00 . A A . 590 LYS HD3 1 1
14 12597 1 1 51 LYS HE2 H -2.115 -13.070 -0.037 1.00 . A A . 590 LYS HE2 1 1
14 12598 1 1 51 LYS HE3 H -1.512 -13.728 1.490 1.00 . A A . 590 LYS HE3 1 1
14 12599 1 1 51 LYS HG2 H -2.300 -13.206 3.482 1.00 . A A . 590 LYS HG2 1 1
14 12600 1 1 51 LYS HG3 H -4.034 -13.557 3.351 1.00 . A A . 590 LYS HG3 1 1
14 12601 1 1 51 LYS HZ1 H -3.997 -14.798 1.294 1.00 . A A . 590 LYS HZ1 1 1
14 12602 1 1 51 LYS HZ2 H -2.555 -15.583 0.885 1.00 . A A . 590 LYS HZ2 1 1
14 12603 1 1 51 LYS HZ3 H -3.465 -14.808 -0.312 1.00 . A A . 590 LYS HZ3 1 1
14 12604 1 1 51 LYS N N -5.279 -9.856 4.416 1.00 . A A . 590 LYS N 1 1
14 12605 1 1 51 LYS NZ N -3.158 -14.760 0.680 1.00 . A A . 590 LYS NZ 1 1
14 12606 1 1 51 LYS O O -6.558 -13.017 4.806 1.00 . A A . 590 LYS O 1 1
14 12607 1 1 52 SER C C -7.469 -12.682 7.481 1.00 . A A . 591 SER C 1 1
14 12608 1 1 52 SER CA C -5.945 -12.739 7.494 1.00 . A A . 591 SER CA 1 1
14 12609 1 1 52 SER CB C -5.416 -12.236 8.839 1.00 . A A . 591 SER CB 1 1
14 12610 1 1 52 SER H H -4.729 -11.251 6.605 1.00 . A A . 591 SER H 1 1
14 12611 1 1 52 SER HA H -5.633 -13.764 7.356 1.00 . A A . 591 SER HA 1 1
14 12612 1 1 52 SER HB2 H -4.333 -12.125 8.777 1.00 . A A . 591 SER HB2 1 1
14 12613 1 1 52 SER HB3 H -5.863 -11.279 9.063 1.00 . A A . 591 SER HB3 1 1
14 12614 1 1 52 SER HG H -5.024 -13.137 10.533 1.00 . A A . 591 SER HG 1 1
14 12615 1 1 52 SER N N -5.386 -11.950 6.403 1.00 . A A . 591 SER N 1 1
14 12616 1 1 52 SER O O -8.139 -13.643 7.858 1.00 . A A . 591 SER O 1 1
14 12617 1 1 52 SER OG O -5.729 -13.143 9.882 1.00 . A A . 591 SER OG 1 1
14 12618 1 1 53 GLN C C -10.077 -12.297 5.947 1.00 . A A . 592 GLN C 1 1
14 12619 1 1 53 GLN CA C -9.454 -11.365 6.982 1.00 . A A . 592 GLN CA 1 1
14 12620 1 1 53 GLN CB C -9.790 -9.912 6.646 1.00 . A A . 592 GLN CB 1 1
14 12621 1 1 53 GLN CD C -10.502 -7.658 7.539 1.00 . A A . 592 GLN CD 1 1
14 12622 1 1 53 GLN CG C -9.925 -9.020 7.870 1.00 . A A . 592 GLN CG 1 1
14 12623 1 1 53 GLN H H -7.421 -10.820 6.757 1.00 . A A . 592 GLN H 1 1
14 12624 1 1 53 GLN HA H -9.859 -11.604 7.954 1.00 . A A . 592 GLN HA 1 1
14 12625 1 1 53 GLN HB2 H -8.996 -9.513 6.015 1.00 . A A . 592 GLN HB2 1 1
14 12626 1 1 53 GLN HB3 H -10.725 -9.887 6.105 1.00 . A A . 592 GLN HB3 1 1
14 12627 1 1 53 GLN HE21 H -12.096 -8.508 6.709 1.00 . A A . 592 GLN HE21 1 1
14 12628 1 1 53 GLN HE22 H -12.071 -6.781 6.690 1.00 . A A . 592 GLN HE22 1 1
14 12629 1 1 53 GLN HG2 H -10.578 -9.511 8.592 1.00 . A A . 592 GLN HG2 1 1
14 12630 1 1 53 GLN HG3 H -8.947 -8.884 8.309 1.00 . A A . 592 GLN HG3 1 1
14 12631 1 1 53 GLN N N -8.009 -11.549 7.044 1.00 . A A . 592 GLN N 1 1
14 12632 1 1 53 GLN NE2 N -11.675 -7.647 6.915 1.00 . A A . 592 GLN NE2 1 1
14 12633 1 1 53 GLN O O -11.239 -12.686 6.067 1.00 . A A . 592 GLN O 1 1
14 12634 1 1 53 GLN OE1 O -9.901 -6.626 7.839 1.00 . A A . 592 GLN OE1 1 1
14 12635 1 1 54 HIS C C -9.034 -14.870 3.910 1.00 . A A . 593 HIS C 1 1
14 12636 1 1 54 HIS CA C -9.772 -13.536 3.873 1.00 . A A . 593 HIS CA 1 1
14 12637 1 1 54 HIS CB C -9.591 -12.877 2.506 1.00 . A A . 593 HIS CB 1 1
14 12638 1 1 54 HIS CD2 C -10.750 -10.638 3.114 1.00 . A A . 593 HIS CD2 1 1
14 12639 1 1 54 HIS CE1 C -11.843 -10.324 1.241 1.00 . A A . 593 HIS CE1 1 1
14 12640 1 1 54 HIS CG C -10.464 -11.679 2.297 1.00 . A A . 593 HIS CG 1 1
14 12641 1 1 54 HIS H H -8.380 -12.307 4.890 1.00 . A A . 593 HIS H 1 1
14 12642 1 1 54 HIS HA H -10.823 -13.715 4.040 1.00 . A A . 593 HIS HA 1 1
14 12643 1 1 54 HIS HB2 H -8.550 -12.571 2.404 1.00 . A A . 593 HIS HB2 1 1
14 12644 1 1 54 HIS HB3 H -9.822 -13.596 1.733 1.00 . A A . 593 HIS HB3 1 1
14 12645 1 1 54 HIS HD1 H -11.165 -12.031 0.342 1.00 . A A . 593 HIS HD1 1 1
14 12646 1 1 54 HIS HD2 H -10.372 -10.486 4.116 1.00 . A A . 593 HIS HD2 1 1
14 12647 1 1 54 HIS HE1 H -12.481 -9.893 0.483 1.00 . A A . 593 HIS HE1 1 1
14 12648 1 1 54 HIS HE2 H -11.998 -8.948 2.790 1.00 . A A . 593 HIS HE2 1 1
14 12649 1 1 54 HIS N N -9.297 -12.650 4.931 1.00 . A A . 593 HIS N 1 1
14 12650 1 1 54 HIS ND1 N -11.165 -11.452 1.131 1.00 . A A . 593 HIS ND1 1 1
14 12651 1 1 54 HIS NE2 N -11.609 -9.810 2.435 1.00 . A A . 593 HIS NE2 1 1
14 12652 1 1 54 HIS O O -8.660 -15.414 2.871 1.00 . A A . 593 HIS O 1 1
14 12653 1 1 55 LEU C C -9.127 -17.808 5.471 1.00 . A A . 594 LEU C 1 1
14 12654 1 1 55 LEU CA C -8.133 -16.665 5.288 1.00 . A A . 594 LEU CA 1 1
14 12655 1 1 55 LEU CB C -7.191 -16.594 6.491 1.00 . A A . 594 LEU CB 1 1
14 12656 1 1 55 LEU CD1 C -5.124 -17.388 5.316 1.00 . A A . 594 LEU CD1 1 1
14 12657 1 1 55 LEU CD2 C -5.266 -17.511 7.810 1.00 . A A . 594 LEU CD2 1 1
14 12658 1 1 55 LEU CG C -6.045 -17.606 6.506 1.00 . A A . 594 LEU CG 1 1
14 12659 1 1 55 LEU H H -9.148 -14.914 5.906 1.00 . A A . 594 LEU H 1 1
14 12660 1 1 55 LEU HA H -7.552 -16.849 4.395 1.00 . A A . 594 LEU HA 1 1
14 12661 1 1 55 LEU HB2 H -6.754 -15.595 6.514 1.00 . A A . 594 LEU HB2 1 1
14 12662 1 1 55 LEU HB3 H -7.783 -16.749 7.382 1.00 . A A . 594 LEU HB3 1 1
14 12663 1 1 55 LEU HD11 H -5.287 -18.166 4.587 1.00 . A A . 594 LEU HD11 1 1
14 12664 1 1 55 LEU HD12 H -4.096 -17.415 5.647 1.00 . A A . 594 LEU HD12 1 1
14 12665 1 1 55 LEU HD13 H -5.334 -16.426 4.870 1.00 . A A . 594 LEU HD13 1 1
14 12666 1 1 55 LEU HD21 H -5.957 -17.464 8.639 1.00 . A A . 594 LEU HD21 1 1
14 12667 1 1 55 LEU HD22 H -4.655 -16.620 7.799 1.00 . A A . 594 LEU HD22 1 1
14 12668 1 1 55 LEU HD23 H -4.633 -18.380 7.916 1.00 . A A . 594 LEU HD23 1 1
14 12669 1 1 55 LEU HG H -6.454 -18.605 6.432 1.00 . A A . 594 LEU HG 1 1
14 12670 1 1 55 LEU N N -8.827 -15.393 5.114 1.00 . A A . 594 LEU N 1 1
14 12671 1 1 55 LEU O O -10.267 -17.592 5.881 1.00 . A A . 594 LEU O 1 1
14 12672 1 1 56 SER C C -8.740 -21.390 5.823 1.00 . A A . 595 SER C 1 1
14 12673 1 1 56 SER CA C -9.536 -20.200 5.296 1.00 . A A . 595 SER CA 1 1
14 12674 1 1 56 SER CB C -10.167 -20.551 3.947 1.00 . A A . 595 SER CB 1 1
14 12675 1 1 56 SER H H -7.765 -19.131 4.844 1.00 . A A . 595 SER H 1 1
14 12676 1 1 56 SER HA H -10.320 -19.966 6.000 1.00 . A A . 595 SER HA 1 1
14 12677 1 1 56 SER HB2 H -9.483 -21.191 3.391 1.00 . A A . 595 SER HB2 1 1
14 12678 1 1 56 SER HB3 H -11.097 -21.076 4.112 1.00 . A A . 595 SER HB3 1 1
14 12679 1 1 56 SER HG H -11.221 -18.957 3.520 1.00 . A A . 595 SER HG 1 1
14 12680 1 1 56 SER N N -8.685 -19.023 5.166 1.00 . A A . 595 SER N 1 1
14 12681 1 1 56 SER O O -7.514 -21.426 5.720 1.00 . A A . 595 SER O 1 1
14 12682 1 1 56 SER OG O -10.429 -19.384 3.188 1.00 . A A . 595 SER OG 1 1
14 12683 1 1 57 GLU C C -7.930 -24.229 5.883 1.00 . A A . 596 GLU C 1 1
14 12684 1 1 57 GLU CA C -8.808 -23.556 6.934 1.00 . A A . 596 GLU CA 1 1
14 12685 1 1 57 GLU CB C -9.863 -24.541 7.441 1.00 . A A . 596 GLU CB 1 1
14 12686 1 1 57 GLU CD C -8.721 -26.763 7.814 1.00 . A A . 596 GLU CD 1 1
14 12687 1 1 57 GLU CG C -9.328 -25.532 8.460 1.00 . A A . 596 GLU CG 1 1
14 12688 1 1 57 GLU H H -10.423 -22.277 6.442 1.00 . A A . 596 GLU H 1 1
14 12689 1 1 57 GLU HA H -8.187 -23.249 7.762 1.00 . A A . 596 GLU HA 1 1
14 12690 1 1 57 GLU HB2 H -10.670 -23.972 7.904 1.00 . A A . 596 GLU HB2 1 1
14 12691 1 1 57 GLU HB3 H -10.252 -25.096 6.600 1.00 . A A . 596 GLU HB3 1 1
14 12692 1 1 57 GLU HE2 H -7.179 -27.759 7.520 1.00 . A A . 596 GLU HE2 1 1
14 12693 1 1 57 GLU HG2 H -8.564 -25.039 9.062 1.00 . A A . 596 GLU HG2 1 1
14 12694 1 1 57 GLU HG3 H -10.141 -25.845 9.101 1.00 . A A . 596 GLU HG3 1 1
14 12695 1 1 57 GLU N N -9.448 -22.363 6.389 1.00 . A A . 596 GLU N 1 1
14 12696 1 1 57 GLU O O -8.321 -25.228 5.281 1.00 . A A . 596 GLU O 1 1
14 12697 1 1 57 GLU OE1 O -9.470 -27.525 7.170 1.00 . A A . 596 GLU OE1 1 1
14 12698 1 1 57 GLU OE2 O -7.496 -26.963 7.954 1.00 . A A . 596 GLU OE2 1 1
15 12699 1 1 1 GLY C C -9.403 20.791 -5.354 1.00 . A A . 540 GLY C 1 1
15 12700 1 1 1 GLY CA C -10.555 21.448 -4.620 1.00 . A A . 540 GLY CA 1 1
15 12701 1 1 1 GLY H1 H -10.948 19.608 -3.648 1.00 . A A . 540 GLY H1 1 1
15 12702 1 1 1 GLY HA2 H -11.301 21.750 -5.339 1.00 . A A . 540 GLY HA2 1 1
15 12703 1 1 1 GLY HA3 H -10.188 22.325 -4.107 1.00 . A A . 540 GLY HA3 1 1
15 12704 1 1 1 GLY N N -11.172 20.562 -3.650 1.00 . A A . 540 GLY N 1 1
15 12705 1 1 1 GLY O O -9.195 19.581 -5.270 1.00 . A A . 540 GLY O 1 1
15 12706 1 1 2 PRO C C -6.330 20.674 -5.967 1.00 . A A . 541 PRO C 1 1
15 12707 1 1 2 PRO CA C -7.482 21.112 -6.864 1.00 . A A . 541 PRO CA 1 1
15 12708 1 1 2 PRO CB C -7.075 22.325 -7.704 1.00 . A A . 541 PRO CB 1 1
15 12709 1 1 2 PRO CD C -8.822 23.053 -6.243 1.00 . A A . 541 PRO CD 1 1
15 12710 1 1 2 PRO CG C -7.563 23.502 -6.929 1.00 . A A . 541 PRO CG 1 1
15 12711 1 1 2 PRO HA H -7.759 20.296 -7.517 1.00 . A A . 541 PRO HA 1 1
15 12712 1 1 2 PRO HB2 H -5.994 22.367 -7.840 1.00 . A A . 541 PRO HB2 1 1
15 12713 1 1 2 PRO HB3 H -7.545 22.269 -8.675 1.00 . A A . 541 PRO HB3 1 1
15 12714 1 1 2 PRO HD2 H -8.934 23.542 -5.275 1.00 . A A . 541 PRO HD2 1 1
15 12715 1 1 2 PRO HD3 H -9.685 23.268 -6.857 1.00 . A A . 541 PRO HD3 1 1
15 12716 1 1 2 PRO HG2 H -6.821 23.764 -6.175 1.00 . A A . 541 PRO HG2 1 1
15 12717 1 1 2 PRO HG3 H -7.774 24.320 -7.601 1.00 . A A . 541 PRO HG3 1 1
15 12718 1 1 2 PRO N N -8.633 21.600 -6.096 1.00 . A A . 541 PRO N 1 1
15 12719 1 1 2 PRO O O -5.554 21.502 -5.488 1.00 . A A . 541 PRO O 1 1
15 12720 1 1 3 HIS C C -3.807 18.941 -5.592 1.00 . A A . 542 HIS C 1 1
15 12721 1 1 3 HIS CA C -5.164 18.820 -4.903 1.00 . A A . 542 HIS CA 1 1
15 12722 1 1 3 HIS CB C -5.452 17.355 -4.573 1.00 . A A . 542 HIS CB 1 1
15 12723 1 1 3 HIS CD2 C -7.021 17.371 -2.507 1.00 . A A . 542 HIS CD2 1 1
15 12724 1 1 3 HIS CE1 C -8.831 16.599 -3.475 1.00 . A A . 542 HIS CE1 1 1
15 12725 1 1 3 HIS CG C -6.725 17.154 -3.810 1.00 . A A . 542 HIS CG 1 1
15 12726 1 1 3 HIS H H -6.872 18.758 -6.152 1.00 . A A . 542 HIS H 1 1
15 12727 1 1 3 HIS HA H -5.140 19.390 -3.986 1.00 . A A . 542 HIS HA 1 1
15 12728 1 1 3 HIS HB2 H -5.511 16.794 -5.505 1.00 . A A . 542 HIS HB2 1 1
15 12729 1 1 3 HIS HB3 H -4.642 16.962 -3.977 1.00 . A A . 542 HIS HB3 1 1
15 12730 1 1 3 HIS HD1 H -7.987 16.416 -5.328 1.00 . A A . 542 HIS HD1 1 1
15 12731 1 1 3 HIS HD2 H -6.349 17.751 -1.751 1.00 . A A . 542 HIS HD2 1 1
15 12732 1 1 3 HIS HE1 H -9.842 16.257 -3.639 1.00 . A A . 542 HIS HE1 1 1
15 12733 1 1 3 HIS HE2 H -8.842 17.071 -1.451 1.00 . A A . 542 HIS HE2 1 1
15 12734 1 1 3 HIS N N -6.223 19.368 -5.742 1.00 . A A . 542 HIS N 1 1
15 12735 1 1 3 HIS ND1 N -7.879 16.669 -4.388 1.00 . A A . 542 HIS ND1 1 1
15 12736 1 1 3 HIS NE2 N -8.336 17.018 -2.324 1.00 . A A . 542 HIS NE2 1 1
15 12737 1 1 3 HIS O O -3.732 19.107 -6.809 1.00 . A A . 542 HIS O 1 1
15 12738 1 1 4 MET C C -0.925 17.617 -5.902 1.00 . A A . 543 MET C 1 1
15 12739 1 1 4 MET CA C -1.387 18.958 -5.339 1.00 . A A . 543 MET CA 1 1
15 12740 1 1 4 MET CB C -0.420 19.429 -4.252 1.00 . A A . 543 MET CB 1 1
15 12741 1 1 4 MET CE C -1.464 22.811 -5.674 1.00 . A A . 543 MET CE 1 1
15 12742 1 1 4 MET CG C -0.592 20.892 -3.876 1.00 . A A . 543 MET CG 1 1
15 12743 1 1 4 MET H H -2.865 18.725 -3.842 1.00 . A A . 543 MET H 1 1
15 12744 1 1 4 MET HA H -1.399 19.685 -6.137 1.00 . A A . 543 MET HA 1 1
15 12745 1 1 4 MET HB2 H -0.584 18.823 -3.361 1.00 . A A . 543 MET HB2 1 1
15 12746 1 1 4 MET HB3 H 0.592 19.285 -4.600 1.00 . A A . 543 MET HB3 1 1
15 12747 1 1 4 MET HE1 H -2.166 22.843 -4.854 1.00 . A A . 543 MET HE1 1 1
15 12748 1 1 4 MET HE2 H -1.243 23.817 -6.000 1.00 . A A . 543 MET HE2 1 1
15 12749 1 1 4 MET HE3 H -1.894 22.254 -6.494 1.00 . A A . 543 MET HE3 1 1
15 12750 1 1 4 MET HG2 H -1.652 21.097 -3.726 1.00 . A A . 543 MET HG2 1 1
15 12751 1 1 4 MET HG3 H -0.067 21.075 -2.951 1.00 . A A . 543 MET HG3 1 1
15 12752 1 1 4 MET N N -2.740 18.858 -4.805 1.00 . A A . 543 MET N 1 1
15 12753 1 1 4 MET O O -1.686 16.651 -5.934 1.00 . A A . 543 MET O 1 1
15 12754 1 1 4 MET SD S 0.045 22.011 -5.136 1.00 . A A . 543 MET SD 1 1
15 12755 1 1 5 GLY C C 2.222 15.988 -6.321 1.00 . A A . 544 GLY C 1 1
15 12756 1 1 5 GLY CA C 0.868 16.341 -6.903 1.00 . A A . 544 GLY CA 1 1
15 12757 1 1 5 GLY H H 0.888 18.369 -6.297 1.00 . A A . 544 GLY H 1 1
15 12758 1 1 5 GLY HA2 H 0.180 15.533 -6.703 1.00 . A A . 544 GLY HA2 1 1
15 12759 1 1 5 GLY HA3 H 0.969 16.457 -7.972 1.00 . A A . 544 GLY HA3 1 1
15 12760 1 1 5 GLY N N 0.327 17.568 -6.346 1.00 . A A . 544 GLY N 1 1
15 12761 1 1 5 GLY O O 3.067 15.409 -7.003 1.00 . A A . 544 GLY O 1 1
15 12762 1 1 6 ASP C C 3.806 14.573 -4.043 1.00 . A A . 545 ASP C 1 1
15 12763 1 1 6 ASP CA C 3.691 16.056 -4.382 1.00 . A A . 545 ASP CA 1 1
15 12764 1 1 6 ASP CB C 3.812 16.894 -3.108 1.00 . A A . 545 ASP CB 1 1
15 12765 1 1 6 ASP CG C 3.295 18.307 -3.293 1.00 . A A . 545 ASP CG 1 1
15 12766 1 1 6 ASP H H 1.718 16.799 -4.564 1.00 . A A . 545 ASP H 1 1
15 12767 1 1 6 ASP HA H 4.494 16.322 -5.054 1.00 . A A . 545 ASP HA 1 1
15 12768 1 1 6 ASP HB2 H 3.240 16.412 -2.315 1.00 . A A . 545 ASP HB2 1 1
15 12769 1 1 6 ASP HB3 H 4.851 16.945 -2.816 1.00 . A A . 545 ASP HB3 1 1
15 12770 1 1 6 ASP HD2 H 3.081 19.739 -4.457 1.00 . A A . 545 ASP HD2 1 1
15 12771 1 1 6 ASP N N 2.430 16.339 -5.056 1.00 . A A . 545 ASP N 1 1
15 12772 1 1 6 ASP O O 4.909 14.029 -3.956 1.00 . A A . 545 ASP O 1 1
15 12773 1 1 6 ASP OD1 O 2.758 18.875 -2.319 1.00 . A A . 545 ASP OD1 1 1
15 12774 1 1 6 ASP OD2 O 3.429 18.846 -4.411 1.00 . A A . 545 ASP OD2 1 1
15 12775 1 1 7 LEU C C 3.360 11.684 -4.584 1.00 . A A . 546 LEU C 1 1
15 12776 1 1 7 LEU CA C 2.635 12.505 -3.522 1.00 . A A . 546 LEU CA 1 1
15 12777 1 1 7 LEU CB C 1.189 12.021 -3.387 1.00 . A A . 546 LEU CB 1 1
15 12778 1 1 7 LEU CD1 C 1.204 11.190 -1.022 1.00 . A A . 546 LEU CD1 1 1
15 12779 1 1 7 LEU CD2 C 0.694 13.593 -1.497 1.00 . A A . 546 LEU CD2 1 1
15 12780 1 1 7 LEU CG C 0.562 12.163 -1.999 1.00 . A A . 546 LEU CG 1 1
15 12781 1 1 7 LEU H H 1.817 14.413 -3.936 1.00 . A A . 546 LEU H 1 1
15 12782 1 1 7 LEU HA H 3.139 12.374 -2.577 1.00 . A A . 546 LEU HA 1 1
15 12783 1 1 7 LEU HB2 H 0.580 12.591 -4.088 1.00 . A A . 546 LEU HB2 1 1
15 12784 1 1 7 LEU HB3 H 1.165 10.975 -3.657 1.00 . A A . 546 LEU HB3 1 1
15 12785 1 1 7 LEU HD11 H 2.084 10.757 -1.471 1.00 . A A . 546 LEU HD11 1 1
15 12786 1 1 7 LEU HD12 H 0.501 10.408 -0.779 1.00 . A A . 546 LEU HD12 1 1
15 12787 1 1 7 LEU HD13 H 1.480 11.717 -0.120 1.00 . A A . 546 LEU HD13 1 1
15 12788 1 1 7 LEU HD21 H 0.261 14.269 -2.219 1.00 . A A . 546 LEU HD21 1 1
15 12789 1 1 7 LEU HD22 H 1.739 13.831 -1.362 1.00 . A A . 546 LEU HD22 1 1
15 12790 1 1 7 LEU HD23 H 0.178 13.692 -0.554 1.00 . A A . 546 LEU HD23 1 1
15 12791 1 1 7 LEU HG H -0.492 11.925 -2.062 1.00 . A A . 546 LEU HG 1 1
15 12792 1 1 7 LEU N N 2.663 13.925 -3.852 1.00 . A A . 546 LEU N 1 1
15 12793 1 1 7 LEU O O 3.841 10.585 -4.312 1.00 . A A . 546 LEU O 1 1
15 12794 1 1 8 ALA C C 5.509 11.106 -6.496 1.00 . A A . 547 ALA C 1 1
15 12795 1 1 8 ALA CA C 4.106 11.547 -6.896 1.00 . A A . 547 ALA CA 1 1
15 12796 1 1 8 ALA CB C 4.164 12.453 -8.118 1.00 . A A . 547 ALA CB 1 1
15 12797 1 1 8 ALA H H 3.033 13.106 -5.950 1.00 . A A . 547 ALA H 1 1
15 12798 1 1 8 ALA HA H 3.524 10.674 -7.153 1.00 . A A . 547 ALA HA 1 1
15 12799 1 1 8 ALA HB1 H 3.201 12.456 -8.608 1.00 . A A . 547 ALA HB1 1 1
15 12800 1 1 8 ALA HB2 H 4.415 13.456 -7.810 1.00 . A A . 547 ALA HB2 1 1
15 12801 1 1 8 ALA HB3 H 4.916 12.086 -8.801 1.00 . A A . 547 ALA HB3 1 1
15 12802 1 1 8 ALA N N 3.436 12.228 -5.795 1.00 . A A . 547 ALA N 1 1
15 12803 1 1 8 ALA O O 6.012 10.089 -6.974 1.00 . A A . 547 ALA O 1 1
15 12804 1 1 9 LYS C C 7.468 10.387 -4.182 1.00 . A A . 548 LYS C 1 1
15 12805 1 1 9 LYS CA C 7.486 11.566 -5.150 1.00 . A A . 548 LYS CA 1 1
15 12806 1 1 9 LYS CB C 8.108 12.788 -4.471 1.00 . A A . 548 LYS CB 1 1
15 12807 1 1 9 LYS CD C 8.275 14.072 -6.623 1.00 . A A . 548 LYS CD 1 1
15 12808 1 1 9 LYS CE C 9.128 15.020 -7.451 1.00 . A A . 548 LYS CE 1 1
15 12809 1 1 9 LYS CG C 9.014 13.596 -5.383 1.00 . A A . 548 LYS CG 1 1
15 12810 1 1 9 LYS H H 5.687 12.675 -5.270 1.00 . A A . 548 LYS H 1 1
15 12811 1 1 9 LYS HA H 8.081 11.301 -6.010 1.00 . A A . 548 LYS HA 1 1
15 12812 1 1 9 LYS HB2 H 7.302 13.436 -4.125 1.00 . A A . 548 LYS HB2 1 1
15 12813 1 1 9 LYS HB3 H 8.689 12.456 -3.623 1.00 . A A . 548 LYS HB3 1 1
15 12814 1 1 9 LYS HD2 H 8.013 13.207 -7.233 1.00 . A A . 548 LYS HD2 1 1
15 12815 1 1 9 LYS HD3 H 7.372 14.585 -6.320 1.00 . A A . 548 LYS HD3 1 1
15 12816 1 1 9 LYS HE2 H 10.162 14.674 -7.434 1.00 . A A . 548 LYS HE2 1 1
15 12817 1 1 9 LYS HE3 H 8.766 15.014 -8.468 1.00 . A A . 548 LYS HE3 1 1
15 12818 1 1 9 LYS HG2 H 9.385 14.463 -4.836 1.00 . A A . 548 LYS HG2 1 1
15 12819 1 1 9 LYS HG3 H 9.846 12.978 -5.687 1.00 . A A . 548 LYS HG3 1 1
15 12820 1 1 9 LYS HZ1 H 10.033 16.745 -6.696 1.00 . A A . 548 LYS HZ1 1 1
15 12821 1 1 9 LYS HZ2 H 8.491 16.451 -6.068 1.00 . A A . 548 LYS HZ2 1 1
15 12822 1 1 9 LYS HZ3 H 8.664 17.048 -7.640 1.00 . A A . 548 LYS HZ3 1 1
15 12823 1 1 9 LYS N N 6.139 11.877 -5.616 1.00 . A A . 548 LYS N 1 1
15 12824 1 1 9 LYS NZ N 9.075 16.414 -6.926 1.00 . A A . 548 LYS NZ 1 1
15 12825 1 1 9 LYS O O 8.333 9.515 -4.236 1.00 . A A . 548 LYS O 1 1
15 12826 1 1 10 GLU C C 5.958 7.984 -2.997 1.00 . A A . 549 GLU C 1 1
15 12827 1 1 10 GLU CA C 6.344 9.295 -2.320 1.00 . A A . 549 GLU CA 1 1
15 12828 1 1 10 GLU CB C 5.301 9.663 -1.263 1.00 . A A . 549 GLU CB 1 1
15 12829 1 1 10 GLU CD C 4.816 11.416 0.492 1.00 . A A . 549 GLU CD 1 1
15 12830 1 1 10 GLU CG C 5.857 10.500 -0.123 1.00 . A A . 549 GLU CG 1 1
15 12831 1 1 10 GLU H H 5.815 11.093 -3.305 1.00 . A A . 549 GLU H 1 1
15 12832 1 1 10 GLU HA H 7.302 9.168 -1.837 1.00 . A A . 549 GLU HA 1 1
15 12833 1 1 10 GLU HB2 H 4.505 10.228 -1.748 1.00 . A A . 549 GLU HB2 1 1
15 12834 1 1 10 GLU HB3 H 4.892 8.754 -0.847 1.00 . A A . 549 GLU HB3 1 1
15 12835 1 1 10 GLU HE2 H 3.809 11.828 1.998 1.00 . A A . 549 GLU HE2 1 1
15 12836 1 1 10 GLU HG2 H 6.236 9.832 0.650 1.00 . A A . 549 GLU HG2 1 1
15 12837 1 1 10 GLU HG3 H 6.669 11.104 -0.500 1.00 . A A . 549 GLU HG3 1 1
15 12838 1 1 10 GLU N N 6.474 10.368 -3.298 1.00 . A A . 549 GLU N 1 1
15 12839 1 1 10 GLU O O 6.678 6.991 -2.907 1.00 . A A . 549 GLU O 1 1
15 12840 1 1 10 GLU OE1 O 4.347 12.335 -0.211 1.00 . A A . 549 GLU OE1 1 1
15 12841 1 1 10 GLU OE2 O 4.470 11.212 1.674 1.00 . A A . 549 GLU OE2 1 1
15 12842 1 1 11 ARG C C 5.386 6.265 -5.330 1.00 . A A . 550 ARG C 1 1
15 12843 1 1 11 ARG CA C 4.331 6.802 -4.367 1.00 . A A . 550 ARG CA 1 1
15 12844 1 1 11 ARG CB C 3.043 7.118 -5.129 1.00 . A A . 550 ARG CB 1 1
15 12845 1 1 11 ARG CD C 0.703 6.358 -5.644 1.00 . A A . 550 ARG CD 1 1
15 12846 1 1 11 ARG CG C 2.114 5.924 -5.280 1.00 . A A . 550 ARG CG 1 1
15 12847 1 1 11 ARG CZ C 0.969 6.958 -8.013 1.00 . A A . 550 ARG CZ 1 1
15 12848 1 1 11 ARG H H 4.283 8.814 -3.711 1.00 . A A . 550 ARG H 1 1
15 12849 1 1 11 ARG HA H 4.122 6.047 -3.623 1.00 . A A . 550 ARG HA 1 1
15 12850 1 1 11 ARG HB2 H 2.511 7.903 -4.591 1.00 . A A . 550 ARG HB2 1 1
15 12851 1 1 11 ARG HB3 H 3.301 7.472 -6.116 1.00 . A A . 550 ARG HB3 1 1
15 12852 1 1 11 ARG HD2 H 0.122 5.478 -5.918 1.00 . A A . 550 ARG HD2 1 1
15 12853 1 1 11 ARG HD3 H 0.252 6.828 -4.783 1.00 . A A . 550 ARG HD3 1 1
15 12854 1 1 11 ARG HE H 0.464 8.232 -6.564 1.00 . A A . 550 ARG HE 1 1
15 12855 1 1 11 ARG HG2 H 2.498 5.274 -6.066 1.00 . A A . 550 ARG HG2 1 1
15 12856 1 1 11 ARG HG3 H 2.086 5.383 -4.347 1.00 . A A . 550 ARG HG3 1 1
15 12857 1 1 11 ARG HH11 H 1.304 5.012 -7.586 1.00 . A A . 550 ARG HH11 1 1
15 12858 1 1 11 ARG HH12 H 1.487 5.448 -9.254 1.00 . A A . 550 ARG HH12 1 1
15 12859 1 1 11 ARG HH21 H 0.703 8.819 -8.756 1.00 . A A . 550 ARG HH21 1 1
15 12860 1 1 11 ARG HH22 H 1.147 7.614 -9.917 1.00 . A A . 550 ARG HH22 1 1
15 12861 1 1 11 ARG N N 4.815 7.991 -3.675 1.00 . A A . 550 ARG N 1 1
15 12862 1 1 11 ARG NE N 0.690 7.300 -6.761 1.00 . A A . 550 ARG NE 1 1
15 12863 1 1 11 ARG NH1 N 1.279 5.703 -8.309 1.00 . A A . 550 ARG NH1 1 1
15 12864 1 1 11 ARG NH2 N 0.937 7.872 -8.975 1.00 . A A . 550 ARG NH2 1 1
15 12865 1 1 11 ARG O O 5.414 5.073 -5.634 1.00 . A A . 550 ARG O 1 1
15 12866 1 1 12 ALA C C 8.321 5.848 -6.060 1.00 . A A . 551 ALA C 1 1
15 12867 1 1 12 ALA CA C 7.309 6.770 -6.733 1.00 . A A . 551 ALA CA 1 1
15 12868 1 1 12 ALA CB C 8.004 8.007 -7.282 1.00 . A A . 551 ALA CB 1 1
15 12869 1 1 12 ALA H H 6.178 8.090 -5.526 1.00 . A A . 551 ALA H 1 1
15 12870 1 1 12 ALA HA H 6.853 6.245 -7.560 1.00 . A A . 551 ALA HA 1 1
15 12871 1 1 12 ALA HB1 H 8.033 8.771 -6.520 1.00 . A A . 551 ALA HB1 1 1
15 12872 1 1 12 ALA HB2 H 9.010 7.753 -7.577 1.00 . A A . 551 ALA HB2 1 1
15 12873 1 1 12 ALA HB3 H 7.459 8.375 -8.139 1.00 . A A . 551 ALA HB3 1 1
15 12874 1 1 12 ALA N N 6.251 7.154 -5.805 1.00 . A A . 551 ALA N 1 1
15 12875 1 1 12 ALA O O 8.604 4.757 -6.553 1.00 . A A . 551 ALA O 1 1
15 12876 1 1 13 GLY C C 9.196 4.369 -3.424 1.00 . A A . 552 GLY C 1 1
15 12877 1 1 13 GLY CA C 9.836 5.496 -4.209 1.00 . A A . 552 GLY CA 1 1
15 12878 1 1 13 GLY H H 8.597 7.172 -4.584 1.00 . A A . 552 GLY H 1 1
15 12879 1 1 13 GLY HA2 H 10.536 5.077 -4.916 1.00 . A A . 552 GLY HA2 1 1
15 12880 1 1 13 GLY HA3 H 10.372 6.137 -3.524 1.00 . A A . 552 GLY HA3 1 1
15 12881 1 1 13 GLY N N 8.861 6.294 -4.930 1.00 . A A . 552 GLY N 1 1
15 12882 1 1 13 GLY O O 9.651 3.227 -3.483 1.00 . A A . 552 GLY O 1 1
15 12883 1 1 14 VAL C C 7.060 2.479 -2.724 1.00 . A A . 553 VAL C 1 1
15 12884 1 1 14 VAL CA C 7.434 3.696 -1.885 1.00 . A A . 553 VAL CA 1 1
15 12885 1 1 14 VAL CB C 6.158 4.283 -1.255 1.00 . A A . 553 VAL CB 1 1
15 12886 1 1 14 VAL CG1 C 5.447 3.235 -0.413 1.00 . A A . 553 VAL CG1 1 1
15 12887 1 1 14 VAL CG2 C 6.492 5.511 -0.423 1.00 . A A . 553 VAL CG2 1 1
15 12888 1 1 14 VAL H H 7.823 5.618 -2.681 1.00 . A A . 553 VAL H 1 1
15 12889 1 1 14 VAL HA H 8.093 3.382 -1.088 1.00 . A A . 553 VAL HA 1 1
15 12890 1 1 14 VAL HB H 5.493 4.584 -2.052 1.00 . A A . 553 VAL HB 1 1
15 12891 1 1 14 VAL HG11 H 4.940 3.718 0.410 1.00 . A A . 553 VAL HG11 1 1
15 12892 1 1 14 VAL HG12 H 4.727 2.710 -1.023 1.00 . A A . 553 VAL HG12 1 1
15 12893 1 1 14 VAL HG13 H 6.171 2.533 -0.025 1.00 . A A . 553 VAL HG13 1 1
15 12894 1 1 14 VAL HG21 H 5.860 6.334 -0.724 1.00 . A A . 553 VAL HG21 1 1
15 12895 1 1 14 VAL HG22 H 6.326 5.293 0.622 1.00 . A A . 553 VAL HG22 1 1
15 12896 1 1 14 VAL HG23 H 7.528 5.779 -0.575 1.00 . A A . 553 VAL HG23 1 1
15 12897 1 1 14 VAL N N 8.138 4.690 -2.686 1.00 . A A . 553 VAL N 1 1
15 12898 1 1 14 VAL O O 7.430 1.350 -2.399 1.00 . A A . 553 VAL O 1 1
15 12899 1 1 15 TYR C C 7.092 0.805 -5.148 1.00 . A A . 554 TYR C 1 1
15 12900 1 1 15 TYR CA C 5.899 1.640 -4.690 1.00 . A A . 554 TYR CA 1 1
15 12901 1 1 15 TYR CB C 5.166 2.210 -5.905 1.00 . A A . 554 TYR CB 1 1
15 12902 1 1 15 TYR CD1 C 3.608 0.365 -6.644 1.00 . A A . 554 TYR CD1 1 1
15 12903 1 1 15 TYR CD2 C 5.416 0.953 -8.081 1.00 . A A . 554 TYR CD2 1 1
15 12904 1 1 15 TYR CE1 C 3.199 -0.600 -7.545 1.00 . A A . 554 TYR CE1 1 1
15 12905 1 1 15 TYR CE2 C 5.014 -0.008 -8.989 1.00 . A A . 554 TYR CE2 1 1
15 12906 1 1 15 TYR CG C 4.722 1.156 -6.895 1.00 . A A . 554 TYR CG 1 1
15 12907 1 1 15 TYR CZ C 3.906 -0.782 -8.716 1.00 . A A . 554 TYR CZ 1 1
15 12908 1 1 15 TYR H H 6.062 3.636 -4.011 1.00 . A A . 554 TYR H 1 1
15 12909 1 1 15 TYR HA H 5.221 1.005 -4.138 1.00 . A A . 554 TYR HA 1 1
15 12910 1 1 15 TYR HB2 H 4.288 2.755 -5.557 1.00 . A A . 554 TYR HB2 1 1
15 12911 1 1 15 TYR HB3 H 5.821 2.896 -6.422 1.00 . A A . 554 TYR HB3 1 1
15 12912 1 1 15 TYR HD1 H 3.057 0.510 -5.726 1.00 . A A . 554 TYR HD1 1 1
15 12913 1 1 15 TYR HD2 H 6.284 1.561 -8.292 1.00 . A A . 554 TYR HD2 1 1
15 12914 1 1 15 TYR HE1 H 2.331 -1.206 -7.332 1.00 . A A . 554 TYR HE1 1 1
15 12915 1 1 15 TYR HE2 H 5.567 -0.152 -9.905 1.00 . A A . 554 TYR HE2 1 1
15 12916 1 1 15 TYR HH H 3.451 -1.354 -10.494 1.00 . A A . 554 TYR HH 1 1
15 12917 1 1 15 TYR N N 6.326 2.715 -3.805 1.00 . A A . 554 TYR N 1 1
15 12918 1 1 15 TYR O O 7.042 -0.425 -5.149 1.00 . A A . 554 TYR O 1 1
15 12919 1 1 15 TYR OH O 3.501 -1.741 -9.616 1.00 . A A . 554 TYR OH 1 1
15 12920 1 1 16 THR C C 9.825 -0.251 -4.998 1.00 . A A . 555 THR C 1 1
15 12921 1 1 16 THR CA C 9.374 0.809 -5.996 1.00 . A A . 555 THR CA 1 1
15 12922 1 1 16 THR CB C 10.524 1.808 -6.224 1.00 . A A . 555 THR CB 1 1
15 12923 1 1 16 THR CG2 C 11.786 1.086 -6.672 1.00 . A A . 555 THR CG2 1 1
15 12924 1 1 16 THR H H 8.146 2.465 -5.513 1.00 . A A . 555 THR H 1 1
15 12925 1 1 16 THR HA H 9.149 0.330 -6.938 1.00 . A A . 555 THR HA 1 1
15 12926 1 1 16 THR HB H 10.729 2.317 -5.293 1.00 . A A . 555 THR HB 1 1
15 12927 1 1 16 THR HG1 H 9.979 2.331 -8.046 1.00 . A A . 555 THR HG1 1 1
15 12928 1 1 16 THR HG21 H 12.573 1.256 -5.951 1.00 . A A . 555 THR HG21 1 1
15 12929 1 1 16 THR HG22 H 12.094 1.463 -7.636 1.00 . A A . 555 THR HG22 1 1
15 12930 1 1 16 THR HG23 H 11.589 0.027 -6.745 1.00 . A A . 555 THR HG23 1 1
15 12931 1 1 16 THR N N 8.167 1.485 -5.536 1.00 . A A . 555 THR N 1 1
15 12932 1 1 16 THR O O 10.202 -1.359 -5.381 1.00 . A A . 555 THR O 1 1
15 12933 1 1 16 THR OG1 O 10.146 2.775 -7.210 1.00 . A A . 555 THR OG1 1 1
15 12934 1 1 17 LYS C C 9.099 -1.860 -2.397 1.00 . A A . 556 LYS C 1 1
15 12935 1 1 17 LYS CA C 10.188 -0.825 -2.661 1.00 . A A . 556 LYS CA 1 1
15 12936 1 1 17 LYS CB C 10.498 -0.057 -1.375 1.00 . A A . 556 LYS CB 1 1
15 12937 1 1 17 LYS CD C 12.328 1.581 -1.901 1.00 . A A . 556 LYS CD 1 1
15 12938 1 1 17 LYS CE C 13.751 2.013 -1.577 1.00 . A A . 556 LYS CE 1 1
15 12939 1 1 17 LYS CG C 11.970 0.279 -1.207 1.00 . A A . 556 LYS CG 1 1
15 12940 1 1 17 LYS H H 9.474 0.995 -3.473 1.00 . A A . 556 LYS H 1 1
15 12941 1 1 17 LYS HA H 11.081 -1.335 -2.989 1.00 . A A . 556 LYS HA 1 1
15 12942 1 1 17 LYS HB2 H 9.932 0.874 -1.387 1.00 . A A . 556 LYS HB2 1 1
15 12943 1 1 17 LYS HB3 H 10.187 -0.653 -0.529 1.00 . A A . 556 LYS HB3 1 1
15 12944 1 1 17 LYS HD2 H 12.236 1.445 -2.978 1.00 . A A . 556 LYS HD2 1 1
15 12945 1 1 17 LYS HD3 H 11.644 2.352 -1.576 1.00 . A A . 556 LYS HD3 1 1
15 12946 1 1 17 LYS HE2 H 13.825 2.222 -0.509 1.00 . A A . 556 LYS HE2 1 1
15 12947 1 1 17 LYS HE3 H 14.423 1.206 -1.830 1.00 . A A . 556 LYS HE3 1 1
15 12948 1 1 17 LYS HG2 H 12.193 0.372 -0.144 1.00 . A A . 556 LYS HG2 1 1
15 12949 1 1 17 LYS HG3 H 12.563 -0.520 -1.630 1.00 . A A . 556 LYS HG3 1 1
15 12950 1 1 17 LYS HZ1 H 13.328 3.859 -2.458 1.00 . A A . 556 LYS HZ1 1 1
15 12951 1 1 17 LYS HZ2 H 14.509 2.965 -3.274 1.00 . A A . 556 LYS HZ2 1 1
15 12952 1 1 17 LYS HZ3 H 14.891 3.745 -1.824 1.00 . A A . 556 LYS HZ3 1 1
15 12953 1 1 17 LYS N N 9.785 0.096 -3.716 1.00 . A A . 556 LYS N 1 1
15 12954 1 1 17 LYS NZ N 14.147 3.231 -2.337 1.00 . A A . 556 LYS NZ 1 1
15 12955 1 1 17 LYS O O 9.387 -2.998 -2.020 1.00 . A A . 556 LYS O 1 1
15 12956 1 1 18 LEU C C 6.854 -3.620 -3.221 1.00 . A A . 557 LEU C 1 1
15 12957 1 1 18 LEU CA C 6.716 -2.354 -2.382 1.00 . A A . 557 LEU CA 1 1
15 12958 1 1 18 LEU CB C 5.406 -1.641 -2.726 1.00 . A A . 557 LEU CB 1 1
15 12959 1 1 18 LEU CD1 C 4.282 -2.235 -0.565 1.00 . A A . 557 LEU CD1 1 1
15 12960 1 1 18 LEU CD2 C 5.353 0.009 -0.840 1.00 . A A . 557 LEU CD2 1 1
15 12961 1 1 18 LEU CG C 4.598 -1.112 -1.541 1.00 . A A . 557 LEU CG 1 1
15 12962 1 1 18 LEU H H 7.681 -0.543 -2.897 1.00 . A A . 557 LEU H 1 1
15 12963 1 1 18 LEU HA H 6.703 -2.627 -1.337 1.00 . A A . 557 LEU HA 1 1
15 12964 1 1 18 LEU HB2 H 5.646 -0.795 -3.369 1.00 . A A . 557 LEU HB2 1 1
15 12965 1 1 18 LEU HB3 H 4.783 -2.340 -3.267 1.00 . A A . 557 LEU HB3 1 1
15 12966 1 1 18 LEU HD11 H 3.213 -2.314 -0.443 1.00 . A A . 557 LEU HD11 1 1
15 12967 1 1 18 LEU HD12 H 4.739 -2.021 0.389 1.00 . A A . 557 LEU HD12 1 1
15 12968 1 1 18 LEU HD13 H 4.673 -3.165 -0.950 1.00 . A A . 557 LEU HD13 1 1
15 12969 1 1 18 LEU HD21 H 6.360 -0.314 -0.625 1.00 . A A . 557 LEU HD21 1 1
15 12970 1 1 18 LEU HD22 H 4.850 0.260 0.081 1.00 . A A . 557 LEU HD22 1 1
15 12971 1 1 18 LEU HD23 H 5.382 0.879 -1.482 1.00 . A A . 557 LEU HD23 1 1
15 12972 1 1 18 LEU HG H 3.661 -0.711 -1.903 1.00 . A A . 557 LEU HG 1 1
15 12973 1 1 18 LEU N N 7.848 -1.460 -2.597 1.00 . A A . 557 LEU N 1 1
15 12974 1 1 18 LEU O O 6.367 -4.686 -2.839 1.00 . A A . 557 LEU O 1 1
15 12975 1 1 19 CYS C C 8.625 -5.681 -4.604 1.00 . A A . 558 CYS C 1 1
15 12976 1 1 19 CYS CA C 7.727 -4.633 -5.254 1.00 . A A . 558 CYS CA 1 1
15 12977 1 1 19 CYS CB C 8.341 -4.167 -6.575 1.00 . A A . 558 CYS CB 1 1
15 12978 1 1 19 CYS H H 7.887 -2.623 -4.611 1.00 . A A . 558 CYS H 1 1
15 12979 1 1 19 CYS HA H 6.763 -5.076 -5.452 1.00 . A A . 558 CYS HA 1 1
15 12980 1 1 19 CYS HB2 H 9.366 -3.854 -6.376 1.00 . A A . 558 CYS HB2 1 1
15 12981 1 1 19 CYS HB3 H 8.346 -4.992 -7.272 1.00 . A A . 558 CYS HB3 1 1
15 12982 1 1 19 CYS HG H 6.821 -2.127 -6.402 1.00 . A A . 558 CYS HG 1 1
15 12983 1 1 19 CYS N N 7.523 -3.497 -4.362 1.00 . A A . 558 CYS N 1 1
15 12984 1 1 19 CYS O O 8.658 -6.835 -5.029 1.00 . A A . 558 CYS O 1 1
15 12985 1 1 19 CYS SG S 7.461 -2.792 -7.352 1.00 . A A . 558 CYS SG 1 1
15 12986 1 1 20 GLY C C 9.718 -6.586 -1.518 1.00 . A A . 559 GLY C 1 1
15 12987 1 1 20 GLY CA C 10.244 -6.183 -2.881 1.00 . A A . 559 GLY CA 1 1
15 12988 1 1 20 GLY H H 9.287 -4.336 -3.277 1.00 . A A . 559 GLY H 1 1
15 12989 1 1 20 GLY HA2 H 10.371 -7.070 -3.483 1.00 . A A . 559 GLY HA2 1 1
15 12990 1 1 20 GLY HA3 H 11.206 -5.706 -2.755 1.00 . A A . 559 GLY HA3 1 1
15 12991 1 1 20 GLY N N 9.355 -5.269 -3.571 1.00 . A A . 559 GLY N 1 1
15 12992 1 1 20 GLY O O 10.353 -7.362 -0.803 1.00 . A A . 559 GLY O 1 1
15 12993 1 1 21 VAL C C 6.602 -7.070 -0.051 1.00 . A A . 560 VAL C 1 1
15 12994 1 1 21 VAL CA C 7.942 -6.366 0.132 1.00 . A A . 560 VAL CA 1 1
15 12995 1 1 21 VAL CB C 7.729 -5.093 0.972 1.00 . A A . 560 VAL CB 1 1
15 12996 1 1 21 VAL CG1 C 7.293 -5.452 2.385 1.00 . A A . 560 VAL CG1 1 1
15 12997 1 1 21 VAL CG2 C 8.997 -4.253 0.995 1.00 . A A . 560 VAL CG2 1 1
15 12998 1 1 21 VAL H H 8.095 -5.446 -1.767 1.00 . A A . 560 VAL H 1 1
15 12999 1 1 21 VAL HA H 8.611 -7.021 0.672 1.00 . A A . 560 VAL HA 1 1
15 13000 1 1 21 VAL HB H 6.945 -4.510 0.514 1.00 . A A . 560 VAL HB 1 1
15 13001 1 1 21 VAL HG11 H 7.173 -4.548 2.965 1.00 . A A . 560 VAL HG11 1 1
15 13002 1 1 21 VAL HG12 H 6.355 -5.985 2.348 1.00 . A A . 560 VAL HG12 1 1
15 13003 1 1 21 VAL HG13 H 8.046 -6.075 2.846 1.00 . A A . 560 VAL HG13 1 1
15 13004 1 1 21 VAL HG21 H 8.866 -3.385 0.366 1.00 . A A . 560 VAL HG21 1 1
15 13005 1 1 21 VAL HG22 H 9.202 -3.937 2.007 1.00 . A A . 560 VAL HG22 1 1
15 13006 1 1 21 VAL HG23 H 9.826 -4.840 0.626 1.00 . A A . 560 VAL HG23 1 1
15 13007 1 1 21 VAL N N 8.554 -6.058 -1.155 1.00 . A A . 560 VAL N 1 1
15 13008 1 1 21 VAL O O 6.158 -7.819 0.819 1.00 . A A . 560 VAL O 1 1
15 13009 1 1 22 PHE C C 4.414 -7.456 -2.991 1.00 . A A . 561 PHE C 1 1
15 13010 1 1 22 PHE CA C 4.671 -7.434 -1.487 1.00 . A A . 561 PHE CA 1 1
15 13011 1 1 22 PHE CB C 3.548 -6.674 -0.778 1.00 . A A . 561 PHE CB 1 1
15 13012 1 1 22 PHE CD1 C 2.755 -8.240 1.015 1.00 . A A . 561 PHE CD1 1 1
15 13013 1 1 22 PHE CD2 C 3.858 -6.231 1.672 1.00 . A A . 561 PHE CD2 1 1
15 13014 1 1 22 PHE CE1 C 2.602 -8.595 2.342 1.00 . A A . 561 PHE CE1 1 1
15 13015 1 1 22 PHE CE2 C 3.710 -6.581 3.001 1.00 . A A . 561 PHE CE2 1 1
15 13016 1 1 22 PHE CG C 3.384 -7.057 0.665 1.00 . A A . 561 PHE CG 1 1
15 13017 1 1 22 PHE CZ C 3.079 -7.764 3.336 1.00 . A A . 561 PHE CZ 1 1
15 13018 1 1 22 PHE H H 6.366 -6.217 -1.844 1.00 . A A . 561 PHE H 1 1
15 13019 1 1 22 PHE HA H 4.693 -8.449 -1.123 1.00 . A A . 561 PHE HA 1 1
15 13020 1 1 22 PHE HB2 H 3.760 -5.606 -0.835 1.00 . A A . 561 PHE HB2 1 1
15 13021 1 1 22 PHE HB3 H 2.615 -6.872 -1.283 1.00 . A A . 561 PHE HB3 1 1
15 13022 1 1 22 PHE HD1 H 2.380 -8.891 0.238 1.00 . A A . 561 PHE HD1 1 1
15 13023 1 1 22 PHE HD2 H 4.351 -5.306 1.413 1.00 . A A . 561 PHE HD2 1 1
15 13024 1 1 22 PHE HE1 H 2.110 -9.520 2.600 1.00 . A A . 561 PHE HE1 1 1
15 13025 1 1 22 PHE HE2 H 4.084 -5.929 3.777 1.00 . A A . 561 PHE HE2 1 1
15 13026 1 1 22 PHE HZ H 2.962 -8.039 4.374 1.00 . A A . 561 PHE HZ 1 1
15 13027 1 1 22 PHE N N 5.961 -6.824 -1.189 1.00 . A A . 561 PHE N 1 1
15 13028 1 1 22 PHE O O 5.017 -6.707 -3.761 1.00 . A A . 561 PHE O 1 1
15 13029 1 1 23 PRO C C 2.371 -7.272 -5.363 1.00 . A A . 562 PRO C 1 1
15 13030 1 1 23 PRO CA C 3.140 -8.479 -4.836 1.00 . A A . 562 PRO CA 1 1
15 13031 1 1 23 PRO CB C 2.254 -9.727 -4.854 1.00 . A A . 562 PRO CB 1 1
15 13032 1 1 23 PRO CD C 2.741 -9.260 -2.560 1.00 . A A . 562 PRO CD 1 1
15 13033 1 1 23 PRO CG C 1.684 -9.806 -3.479 1.00 . A A . 562 PRO CG 1 1
15 13034 1 1 23 PRO HA H 4.012 -8.645 -5.451 1.00 . A A . 562 PRO HA 1 1
15 13035 1 1 23 PRO HB2 H 1.465 -9.641 -5.601 1.00 . A A . 562 PRO HB2 1 1
15 13036 1 1 23 PRO HB3 H 2.854 -10.594 -5.082 1.00 . A A . 562 PRO HB3 1 1
15 13037 1 1 23 PRO HD2 H 2.293 -8.740 -1.713 1.00 . A A . 562 PRO HD2 1 1
15 13038 1 1 23 PRO HD3 H 3.375 -10.057 -2.199 1.00 . A A . 562 PRO HD3 1 1
15 13039 1 1 23 PRO HG2 H 0.801 -9.170 -3.423 1.00 . A A . 562 PRO HG2 1 1
15 13040 1 1 23 PRO HG3 H 1.467 -10.835 -3.232 1.00 . A A . 562 PRO HG3 1 1
15 13041 1 1 23 PRO N N 3.498 -8.337 -3.421 1.00 . A A . 562 PRO N 1 1
15 13042 1 1 23 PRO O O 1.931 -6.407 -4.606 1.00 . A A . 562 PRO O 1 1
15 13043 1 1 24 PRO C C -0.011 -6.148 -7.066 1.00 . A A . 563 PRO C 1 1
15 13044 1 1 24 PRO CA C 1.488 -6.114 -7.350 1.00 . A A . 563 PRO CA 1 1
15 13045 1 1 24 PRO CB C 1.755 -6.357 -8.838 1.00 . A A . 563 PRO CB 1 1
15 13046 1 1 24 PRO CD C 2.703 -8.206 -7.656 1.00 . A A . 563 PRO CD 1 1
15 13047 1 1 24 PRO CG C 2.023 -7.819 -8.941 1.00 . A A . 563 PRO CG 1 1
15 13048 1 1 24 PRO HA H 1.885 -5.152 -7.065 1.00 . A A . 563 PRO HA 1 1
15 13049 1 1 24 PRO HB2 H 0.895 -6.073 -9.445 1.00 . A A . 563 PRO HB2 1 1
15 13050 1 1 24 PRO HB3 H 2.608 -5.777 -9.154 1.00 . A A . 563 PRO HB3 1 1
15 13051 1 1 24 PRO HD2 H 2.432 -9.219 -7.360 1.00 . A A . 563 PRO HD2 1 1
15 13052 1 1 24 PRO HD3 H 3.776 -8.137 -7.761 1.00 . A A . 563 PRO HD3 1 1
15 13053 1 1 24 PRO HG2 H 1.074 -8.350 -9.016 1.00 . A A . 563 PRO HG2 1 1
15 13054 1 1 24 PRO HG3 H 2.672 -8.015 -9.781 1.00 . A A . 563 PRO HG3 1 1
15 13055 1 1 24 PRO N N 2.204 -7.210 -6.693 1.00 . A A . 563 PRO N 1 1
15 13056 1 1 24 PRO O O -0.614 -5.124 -6.743 1.00 . A A . 563 PRO O 1 1
15 13057 1 1 25 HIS C C -2.410 -6.979 -5.557 1.00 . A A . 564 HIS C 1 1
15 13058 1 1 25 HIS CA C -2.032 -7.497 -6.941 1.00 . A A . 564 HIS CA 1 1
15 13059 1 1 25 HIS CB C -2.426 -8.969 -7.071 1.00 . A A . 564 HIS CB 1 1
15 13060 1 1 25 HIS CD2 C -3.137 -10.001 -4.800 1.00 . A A . 564 HIS CD2 1 1
15 13061 1 1 25 HIS CE1 C -1.242 -10.974 -4.282 1.00 . A A . 564 HIS CE1 1 1
15 13062 1 1 25 HIS CG C -2.262 -9.747 -5.802 1.00 . A A . 564 HIS CG 1 1
15 13063 1 1 25 HIS H H -0.070 -8.110 -7.447 1.00 . A A . 564 HIS H 1 1
15 13064 1 1 25 HIS HA H -2.566 -6.924 -7.684 1.00 . A A . 564 HIS HA 1 1
15 13065 1 1 25 HIS HB2 H -3.469 -9.023 -7.381 1.00 . A A . 564 HIS HB2 1 1
15 13066 1 1 25 HIS HB3 H -1.810 -9.434 -7.828 1.00 . A A . 564 HIS HB3 1 1
15 13067 1 1 25 HIS HD1 H -0.257 -10.370 -5.970 1.00 . A A . 564 HIS HD1 1 1
15 13068 1 1 25 HIS HD2 H -4.163 -9.665 -4.744 1.00 . A A . 564 HIS HD2 1 1
15 13069 1 1 25 HIS HE1 H -0.488 -11.541 -3.757 1.00 . A A . 564 HIS HE1 1 1
15 13070 1 1 25 HIS HE2 H -2.876 -11.112 -3.007 1.00 . A A . 564 HIS HE2 1 1
15 13071 1 1 25 HIS N N -0.605 -7.331 -7.187 1.00 . A A . 564 HIS N 1 1
15 13072 1 1 25 HIS ND1 N -1.085 -10.369 -5.446 1.00 . A A . 564 HIS ND1 1 1
15 13073 1 1 25 HIS NE2 N -2.479 -10.765 -3.869 1.00 . A A . 564 HIS NE2 1 1
15 13074 1 1 25 HIS O O -3.555 -6.593 -5.317 1.00 . A A . 564 HIS O 1 1
15 13075 1 1 26 LEU C C -1.547 -4.984 -3.207 1.00 . A A . 565 LEU C 1 1
15 13076 1 1 26 LEU CA C -1.671 -6.502 -3.287 1.00 . A A . 565 LEU CA 1 1
15 13077 1 1 26 LEU CB C -0.679 -7.158 -2.325 1.00 . A A . 565 LEU CB 1 1
15 13078 1 1 26 LEU CD1 C -0.080 -8.976 -0.707 1.00 . A A . 565 LEU CD1 1 1
15 13079 1 1 26 LEU CD2 C -2.431 -8.130 -0.820 1.00 . A A . 565 LEU CD2 1 1
15 13080 1 1 26 LEU CG C -1.166 -8.421 -1.614 1.00 . A A . 565 LEU CG 1 1
15 13081 1 1 26 LEU H H -0.549 -7.292 -4.897 1.00 . A A . 565 LEU H 1 1
15 13082 1 1 26 LEU HA H -2.674 -6.785 -3.004 1.00 . A A . 565 LEU HA 1 1
15 13083 1 1 26 LEU HB2 H 0.213 -7.419 -2.894 1.00 . A A . 565 LEU HB2 1 1
15 13084 1 1 26 LEU HB3 H -0.423 -6.429 -1.568 1.00 . A A . 565 LEU HB3 1 1
15 13085 1 1 26 LEU HD11 H -0.516 -9.274 0.235 1.00 . A A . 565 LEU HD11 1 1
15 13086 1 1 26 LEU HD12 H 0.667 -8.215 -0.533 1.00 . A A . 565 LEU HD12 1 1
15 13087 1 1 26 LEU HD13 H 0.381 -9.831 -1.178 1.00 . A A . 565 LEU HD13 1 1
15 13088 1 1 26 LEU HD21 H -3.296 -8.331 -1.434 1.00 . A A . 565 LEU HD21 1 1
15 13089 1 1 26 LEU HD22 H -2.437 -7.093 -0.518 1.00 . A A . 565 LEU HD22 1 1
15 13090 1 1 26 LEU HD23 H -2.458 -8.761 0.057 1.00 . A A . 565 LEU HD23 1 1
15 13091 1 1 26 LEU HG H -1.400 -9.174 -2.354 1.00 . A A . 565 LEU HG 1 1
15 13092 1 1 26 LEU N N -1.441 -6.973 -4.648 1.00 . A A . 565 LEU N 1 1
15 13093 1 1 26 LEU O O -2.501 -4.290 -2.855 1.00 . A A . 565 LEU O 1 1
15 13094 1 1 27 VAL C C -1.177 -2.279 -4.300 1.00 . A A . 566 VAL C 1 1
15 13095 1 1 27 VAL CA C -0.116 -3.037 -3.509 1.00 . A A . 566 VAL CA 1 1
15 13096 1 1 27 VAL CB C 1.274 -2.696 -4.075 1.00 . A A . 566 VAL CB 1 1
15 13097 1 1 27 VAL CG1 C 1.517 -1.195 -4.027 1.00 . A A . 566 VAL CG1 1 1
15 13098 1 1 27 VAL CG2 C 2.358 -3.444 -3.314 1.00 . A A . 566 VAL CG2 1 1
15 13099 1 1 27 VAL H H 0.356 -5.078 -3.812 1.00 . A A . 566 VAL H 1 1
15 13100 1 1 27 VAL HA H -0.152 -2.714 -2.478 1.00 . A A . 566 VAL HA 1 1
15 13101 1 1 27 VAL HB H 1.307 -3.011 -5.108 1.00 . A A . 566 VAL HB 1 1
15 13102 1 1 27 VAL HG11 H 2.552 -0.990 -4.258 1.00 . A A . 566 VAL HG11 1 1
15 13103 1 1 27 VAL HG12 H 0.883 -0.705 -4.751 1.00 . A A . 566 VAL HG12 1 1
15 13104 1 1 27 VAL HG13 H 1.288 -0.825 -3.039 1.00 . A A . 566 VAL HG13 1 1
15 13105 1 1 27 VAL HG21 H 2.916 -2.749 -2.704 1.00 . A A . 566 VAL HG21 1 1
15 13106 1 1 27 VAL HG22 H 1.902 -4.192 -2.683 1.00 . A A . 566 VAL HG22 1 1
15 13107 1 1 27 VAL HG23 H 3.026 -3.924 -4.015 1.00 . A A . 566 VAL HG23 1 1
15 13108 1 1 27 VAL N N -0.365 -4.474 -3.539 1.00 . A A . 566 VAL N 1 1
15 13109 1 1 27 VAL O O -1.796 -1.346 -3.791 1.00 . A A . 566 VAL O 1 1
15 13110 1 1 28 GLU C C -3.721 -1.959 -5.716 1.00 . A A . 567 GLU C 1 1
15 13111 1 1 28 GLU CA C -2.365 -2.047 -6.411 1.00 . A A . 567 GLU CA 1 1
15 13112 1 1 28 GLU CB C -2.503 -2.817 -7.726 1.00 . A A . 567 GLU CB 1 1
15 13113 1 1 28 GLU CD C -1.727 -2.937 -10.127 1.00 . A A . 567 GLU CD 1 1
15 13114 1 1 28 GLU CG C -1.367 -2.561 -8.703 1.00 . A A . 567 GLU CG 1 1
15 13115 1 1 28 GLU H H -0.854 -3.438 -5.898 1.00 . A A . 567 GLU H 1 1
15 13116 1 1 28 GLU HA H -2.018 -1.048 -6.625 1.00 . A A . 567 GLU HA 1 1
15 13117 1 1 28 GLU HB2 H -2.529 -3.883 -7.498 1.00 . A A . 567 GLU HB2 1 1
15 13118 1 1 28 GLU HB3 H -3.429 -2.530 -8.202 1.00 . A A . 567 GLU HB3 1 1
15 13119 1 1 28 GLU HE2 H -1.926 -4.308 -11.366 1.00 . A A . 567 GLU HE2 1 1
15 13120 1 1 28 GLU HG2 H -1.111 -1.502 -8.674 1.00 . A A . 567 GLU HG2 1 1
15 13121 1 1 28 GLU HG3 H -0.509 -3.143 -8.398 1.00 . A A . 567 GLU HG3 1 1
15 13122 1 1 28 GLU N N -1.379 -2.689 -5.549 1.00 . A A . 567 GLU N 1 1
15 13123 1 1 28 GLU O O -4.499 -1.038 -5.964 1.00 . A A . 567 GLU O 1 1
15 13124 1 1 28 GLU OE1 O -2.048 -2.025 -10.918 1.00 . A A . 567 GLU OE1 1 1
15 13125 1 1 28 GLU OE2 O -1.687 -4.142 -10.451 1.00 . A A . 567 GLU OE2 1 1
15 13126 1 1 29 ALA C C -5.199 -2.060 -2.882 1.00 . A A . 568 ALA C 1 1
15 13127 1 1 29 ALA CA C -5.257 -2.956 -4.114 1.00 . A A . 568 ALA CA 1 1
15 13128 1 1 29 ALA CB C -5.601 -4.384 -3.716 1.00 . A A . 568 ALA CB 1 1
15 13129 1 1 29 ALA H H -3.337 -3.632 -4.691 1.00 . A A . 568 ALA H 1 1
15 13130 1 1 29 ALA HA H -6.034 -2.595 -4.773 1.00 . A A . 568 ALA HA 1 1
15 13131 1 1 29 ALA HB1 H -6.023 -4.902 -4.565 1.00 . A A . 568 ALA HB1 1 1
15 13132 1 1 29 ALA HB2 H -4.705 -4.892 -3.392 1.00 . A A . 568 ALA HB2 1 1
15 13133 1 1 29 ALA HB3 H -6.319 -4.369 -2.910 1.00 . A A . 568 ALA HB3 1 1
15 13134 1 1 29 ALA N N -3.997 -2.924 -4.847 1.00 . A A . 568 ALA N 1 1
15 13135 1 1 29 ALA O O -5.995 -1.131 -2.739 1.00 . A A . 568 ALA O 1 1
15 13136 1 1 30 VAL C C -3.968 -0.078 -1.084 1.00 . A A . 569 VAL C 1 1
15 13137 1 1 30 VAL CA C -4.090 -1.564 -0.772 1.00 . A A . 569 VAL CA 1 1
15 13138 1 1 30 VAL CB C -2.850 -2.016 0.021 1.00 . A A . 569 VAL CB 1 1
15 13139 1 1 30 VAL CG1 C -2.782 -1.298 1.361 1.00 . A A . 569 VAL CG1 1 1
15 13140 1 1 30 VAL CG2 C -2.861 -3.524 0.215 1.00 . A A . 569 VAL CG2 1 1
15 13141 1 1 30 VAL H H -3.648 -3.098 -2.163 1.00 . A A . 569 VAL H 1 1
15 13142 1 1 30 VAL HA H -4.963 -1.724 -0.156 1.00 . A A . 569 VAL HA 1 1
15 13143 1 1 30 VAL HB H -1.969 -1.754 -0.547 1.00 . A A . 569 VAL HB 1 1
15 13144 1 1 30 VAL HG11 H -1.948 -1.679 1.931 1.00 . A A . 569 VAL HG11 1 1
15 13145 1 1 30 VAL HG12 H -2.655 -0.238 1.196 1.00 . A A . 569 VAL HG12 1 1
15 13146 1 1 30 VAL HG13 H -3.699 -1.469 1.907 1.00 . A A . 569 VAL HG13 1 1
15 13147 1 1 30 VAL HG21 H -3.794 -3.928 -0.149 1.00 . A A . 569 VAL HG21 1 1
15 13148 1 1 30 VAL HG22 H -2.040 -3.963 -0.332 1.00 . A A . 569 VAL HG22 1 1
15 13149 1 1 30 VAL HG23 H -2.756 -3.753 1.267 1.00 . A A . 569 VAL HG23 1 1
15 13150 1 1 30 VAL N N -4.253 -2.345 -1.993 1.00 . A A . 569 VAL N 1 1
15 13151 1 1 30 VAL O O -4.416 0.767 -0.309 1.00 . A A . 569 VAL O 1 1
15 13152 1 1 31 MET C C -4.522 2.341 -2.727 1.00 . A A . 570 MET C 1 1
15 13153 1 1 31 MET CA C -3.180 1.622 -2.636 1.00 . A A . 570 MET CA 1 1
15 13154 1 1 31 MET CB C -2.463 1.685 -3.986 1.00 . A A . 570 MET CB 1 1
15 13155 1 1 31 MET CE C 1.582 2.635 -4.241 1.00 . A A . 570 MET CE 1 1
15 13156 1 1 31 MET CG C -0.950 1.573 -3.877 1.00 . A A . 570 MET CG 1 1
15 13157 1 1 31 MET H H -3.022 -0.482 -2.798 1.00 . A A . 570 MET H 1 1
15 13158 1 1 31 MET HA H -2.571 2.114 -1.893 1.00 . A A . 570 MET HA 1 1
15 13159 1 1 31 MET HB2 H -2.825 0.865 -4.606 1.00 . A A . 570 MET HB2 1 1
15 13160 1 1 31 MET HB3 H -2.699 2.624 -4.463 1.00 . A A . 570 MET HB3 1 1
15 13161 1 1 31 MET HE1 H 1.584 2.732 -3.165 1.00 . A A . 570 MET HE1 1 1
15 13162 1 1 31 MET HE2 H 1.961 1.663 -4.516 1.00 . A A . 570 MET HE2 1 1
15 13163 1 1 31 MET HE3 H 2.211 3.402 -4.671 1.00 . A A . 570 MET HE3 1 1
15 13164 1 1 31 MET HG2 H -0.660 1.682 -2.832 1.00 . A A . 570 MET HG2 1 1
15 13165 1 1 31 MET HG3 H -0.651 0.595 -4.223 1.00 . A A . 570 MET HG3 1 1
15 13166 1 1 31 MET N N -3.359 0.236 -2.222 1.00 . A A . 570 MET N 1 1
15 13167 1 1 31 MET O O -4.596 3.560 -2.577 1.00 . A A . 570 MET O 1 1
15 13168 1 1 31 MET SD S -0.090 2.821 -4.854 1.00 . A A . 570 MET SD 1 1
15 13169 1 1 32 ARG C C -7.487 2.476 -1.708 1.00 . A A . 571 ARG C 1 1
15 13170 1 1 32 ARG CA C -6.921 2.142 -3.084 1.00 . A A . 571 ARG CA 1 1
15 13171 1 1 32 ARG CB C -7.851 1.164 -3.806 1.00 . A A . 571 ARG CB 1 1
15 13172 1 1 32 ARG CD C -10.342 0.836 -3.843 1.00 . A A . 571 ARG CD 1 1
15 13173 1 1 32 ARG CG C -9.193 1.769 -4.188 1.00 . A A . 571 ARG CG 1 1
15 13174 1 1 32 ARG CZ C -12.545 0.285 -4.787 1.00 . A A . 571 ARG CZ 1 1
15 13175 1 1 32 ARG H H -5.460 0.611 -3.083 1.00 . A A . 571 ARG H 1 1
15 13176 1 1 32 ARG HA H -6.851 3.051 -3.662 1.00 . A A . 571 ARG HA 1 1
15 13177 1 1 32 ARG HB2 H -7.354 0.825 -4.715 1.00 . A A . 571 ARG HB2 1 1
15 13178 1 1 32 ARG HB3 H -8.033 0.318 -3.161 1.00 . A A . 571 ARG HB3 1 1
15 13179 1 1 32 ARG HD2 H -10.040 -0.190 -4.050 1.00 . A A . 571 ARG HD2 1 1
15 13180 1 1 32 ARG HD3 H -10.566 0.936 -2.792 1.00 . A A . 571 ARG HD3 1 1
15 13181 1 1 32 ARG HE H -11.608 2.029 -5.025 1.00 . A A . 571 ARG HE 1 1
15 13182 1 1 32 ARG HG2 H -9.325 2.707 -3.649 1.00 . A A . 571 ARG HG2 1 1
15 13183 1 1 32 ARG HG3 H -9.200 1.960 -5.250 1.00 . A A . 571 ARG HG3 1 1
15 13184 1 1 32 ARG HH11 H -11.690 -1.191 -3.702 1.00 . A A . 571 ARG HH11 1 1
15 13185 1 1 32 ARG HH12 H -13.243 -1.567 -4.373 1.00 . A A . 571 ARG HH12 1 1
15 13186 1 1 32 ARG HH21 H -13.653 1.545 -5.913 1.00 . A A . 571 ARG HH21 1 1
15 13187 1 1 32 ARG HH22 H -14.358 -0.010 -5.630 1.00 . A A . 571 ARG HH22 1 1
15 13188 1 1 32 ARG N N -5.582 1.577 -2.972 1.00 . A A . 571 ARG N 1 1
15 13189 1 1 32 ARG NE N -11.545 1.142 -4.615 1.00 . A A . 571 ARG NE 1 1
15 13190 1 1 32 ARG NH1 N -12.488 -0.924 -4.243 1.00 . A A . 571 ARG NH1 1 1
15 13191 1 1 32 ARG NH2 N -13.606 0.636 -5.502 1.00 . A A . 571 ARG NH2 1 1
15 13192 1 1 32 ARG O O -8.437 3.249 -1.587 1.00 . A A . 571 ARG O 1 1
15 13193 1 1 33 ARG C C -6.690 3.374 1.274 1.00 . A A . 572 ARG C 1 1
15 13194 1 1 33 ARG CA C -7.342 2.121 0.697 1.00 . A A . 572 ARG CA 1 1
15 13195 1 1 33 ARG CB C -7.019 0.912 1.575 1.00 . A A . 572 ARG CB 1 1
15 13196 1 1 33 ARG CD C -7.520 -0.322 3.706 1.00 . A A . 572 ARG CD 1 1
15 13197 1 1 33 ARG CG C -7.578 1.015 2.985 1.00 . A A . 572 ARG CG 1 1
15 13198 1 1 33 ARG CZ C -8.857 -2.384 3.762 1.00 . A A . 572 ARG CZ 1 1
15 13199 1 1 33 ARG H H -6.144 1.280 -0.832 1.00 . A A . 572 ARG H 1 1
15 13200 1 1 33 ARG HA H -8.413 2.264 0.677 1.00 . A A . 572 ARG HA 1 1
15 13201 1 1 33 ARG HB2 H -7.438 0.023 1.103 1.00 . A A . 572 ARG HB2 1 1
15 13202 1 1 33 ARG HB3 H -5.946 0.809 1.643 1.00 . A A . 572 ARG HB3 1 1
15 13203 1 1 33 ARG HD2 H -6.504 -0.712 3.649 1.00 . A A . 572 ARG HD2 1 1
15 13204 1 1 33 ARG HD3 H -7.784 -0.168 4.742 1.00 . A A . 572 ARG HD3 1 1
15 13205 1 1 33 ARG HE H -8.750 -1.137 2.209 1.00 . A A . 572 ARG HE 1 1
15 13206 1 1 33 ARG HG2 H -6.994 1.745 3.546 1.00 . A A . 572 ARG HG2 1 1
15 13207 1 1 33 ARG HG3 H -8.606 1.341 2.930 1.00 . A A . 572 ARG HG3 1 1
15 13208 1 1 33 ARG HH11 H -7.822 -1.997 5.452 1.00 . A A . 572 ARG HH11 1 1
15 13209 1 1 33 ARG HH12 H -8.769 -3.447 5.478 1.00 . A A . 572 ARG HH12 1 1
15 13210 1 1 33 ARG HH21 H -10.001 -3.044 2.231 1.00 . A A . 572 ARG HH21 1 1
15 13211 1 1 33 ARG HH22 H -10.008 -4.043 3.645 1.00 . A A . 572 ARG HH22 1 1
15 13212 1 1 33 ARG N N -6.897 1.888 -0.672 1.00 . A A . 572 ARG N 1 1
15 13213 1 1 33 ARG NE N -8.435 -1.299 3.122 1.00 . A A . 572 ARG NE 1 1
15 13214 1 1 33 ARG NH1 N -8.449 -2.630 4.999 1.00 . A A . 572 ARG NH1 1 1
15 13215 1 1 33 ARG NH2 N -9.690 -3.226 3.164 1.00 . A A . 572 ARG NH2 1 1
15 13216 1 1 33 ARG O O -7.351 4.193 1.913 1.00 . A A . 572 ARG O 1 1
15 13217 1 1 34 PHE C C -4.143 5.530 0.394 1.00 . A A . 573 PHE C 1 1
15 13218 1 1 34 PHE CA C -4.645 4.665 1.547 1.00 . A A . 573 PHE CA 1 1
15 13219 1 1 34 PHE CB C -3.464 4.204 2.405 1.00 . A A . 573 PHE CB 1 1
15 13220 1 1 34 PHE CD1 C -4.339 2.234 3.690 1.00 . A A . 573 PHE CD1 1 1
15 13221 1 1 34 PHE CD2 C -3.809 4.225 4.891 1.00 . A A . 573 PHE CD2 1 1
15 13222 1 1 34 PHE CE1 C -4.721 1.621 4.869 1.00 . A A . 573 PHE CE1 1 1
15 13223 1 1 34 PHE CE2 C -4.191 3.618 6.073 1.00 . A A . 573 PHE CE2 1 1
15 13224 1 1 34 PHE CG C -3.880 3.541 3.687 1.00 . A A . 573 PHE CG 1 1
15 13225 1 1 34 PHE CZ C -4.646 2.314 6.062 1.00 . A A . 573 PHE CZ 1 1
15 13226 1 1 34 PHE H H -4.916 2.826 0.532 1.00 . A A . 573 PHE H 1 1
15 13227 1 1 34 PHE HA H -5.314 5.252 2.156 1.00 . A A . 573 PHE HA 1 1
15 13228 1 1 34 PHE HB2 H -2.865 3.501 1.826 1.00 . A A . 573 PHE HB2 1 1
15 13229 1 1 34 PHE HB3 H -2.855 5.058 2.654 1.00 . A A . 573 PHE HB3 1 1
15 13230 1 1 34 PHE HD1 H -4.397 1.690 2.758 1.00 . A A . 573 PHE HD1 1 1
15 13231 1 1 34 PHE HD2 H -3.452 5.245 4.899 1.00 . A A . 573 PHE HD2 1 1
15 13232 1 1 34 PHE HE1 H -5.077 0.602 4.857 1.00 . A A . 573 PHE HE1 1 1
15 13233 1 1 34 PHE HE2 H -4.131 4.163 7.003 1.00 . A A . 573 PHE HE2 1 1
15 13234 1 1 34 PHE HZ H -4.945 1.838 6.983 1.00 . A A . 573 PHE HZ 1 1
15 13235 1 1 34 PHE N N -5.388 3.514 1.048 1.00 . A A . 573 PHE N 1 1
15 13236 1 1 34 PHE O O -2.957 5.538 0.063 1.00 . A A . 573 PHE O 1 1
15 13237 1 1 35 PRO C C -3.916 8.365 -0.926 1.00 . A A . 574 PRO C 1 1
15 13238 1 1 35 PRO CA C -4.741 7.157 -1.357 1.00 . A A . 574 PRO CA 1 1
15 13239 1 1 35 PRO CB C -6.114 7.601 -1.866 1.00 . A A . 574 PRO CB 1 1
15 13240 1 1 35 PRO CD C -6.497 6.314 0.110 1.00 . A A . 574 PRO CD 1 1
15 13241 1 1 35 PRO CG C -7.015 7.479 -0.686 1.00 . A A . 574 PRO CG 1 1
15 13242 1 1 35 PRO HA H -4.219 6.626 -2.140 1.00 . A A . 574 PRO HA 1 1
15 13243 1 1 35 PRO HB2 H -6.086 8.627 -2.232 1.00 . A A . 574 PRO HB2 1 1
15 13244 1 1 35 PRO HB3 H -6.430 6.955 -2.671 1.00 . A A . 574 PRO HB3 1 1
15 13245 1 1 35 PRO HD2 H -6.649 6.473 1.178 1.00 . A A . 574 PRO HD2 1 1
15 13246 1 1 35 PRO HD3 H -6.990 5.401 -0.191 1.00 . A A . 574 PRO HD3 1 1
15 13247 1 1 35 PRO HG2 H -6.937 8.385 -0.084 1.00 . A A . 574 PRO HG2 1 1
15 13248 1 1 35 PRO HG3 H -8.026 7.289 -1.013 1.00 . A A . 574 PRO HG3 1 1
15 13249 1 1 35 PRO N N -5.066 6.275 -0.232 1.00 . A A . 574 PRO N 1 1
15 13250 1 1 35 PRO O O -3.354 9.072 -1.763 1.00 . A A . 574 PRO O 1 1
15 13251 1 1 36 GLN C C -1.887 9.230 1.718 1.00 . A A . 575 GLN C 1 1
15 13252 1 1 36 GLN CA C -3.092 9.718 0.920 1.00 . A A . 575 GLN CA 1 1
15 13253 1 1 36 GLN CB C -3.988 10.585 1.807 1.00 . A A . 575 GLN CB 1 1
15 13254 1 1 36 GLN CD C -5.209 10.823 4.006 1.00 . A A . 575 GLN CD 1 1
15 13255 1 1 36 GLN CG C -4.317 9.948 3.146 1.00 . A A . 575 GLN CG 1 1
15 13256 1 1 36 GLN H H -4.319 7.995 0.996 1.00 . A A . 575 GLN H 1 1
15 13257 1 1 36 GLN HA H -2.742 10.311 0.089 1.00 . A A . 575 GLN HA 1 1
15 13258 1 1 36 GLN HB2 H -3.477 11.530 1.992 1.00 . A A . 575 GLN HB2 1 1
15 13259 1 1 36 GLN HB3 H -4.914 10.774 1.285 1.00 . A A . 575 GLN HB3 1 1
15 13260 1 1 36 GLN HE21 H -3.615 11.679 4.831 1.00 . A A . 575 GLN HE21 1 1
15 13261 1 1 36 GLN HE22 H -5.147 12.245 5.393 1.00 . A A . 575 GLN HE22 1 1
15 13262 1 1 36 GLN HG2 H -4.824 9.000 2.968 1.00 . A A . 575 GLN HG2 1 1
15 13263 1 1 36 GLN HG3 H -3.396 9.764 3.679 1.00 . A A . 575 GLN HG3 1 1
15 13264 1 1 36 GLN N N -3.848 8.595 0.380 1.00 . A A . 575 GLN N 1 1
15 13265 1 1 36 GLN NE2 N -4.596 11.667 4.827 1.00 . A A . 575 GLN NE2 1 1
15 13266 1 1 36 GLN O O -0.983 10.005 2.034 1.00 . A A . 575 GLN O 1 1
15 13267 1 1 36 GLN OE1 O -6.436 10.741 3.932 1.00 . A A . 575 GLN OE1 1 1
15 13268 1 1 37 LEU C C -0.112 6.233 2.009 1.00 . A A . 576 LEU C 1 1
15 13269 1 1 37 LEU CA C -0.786 7.349 2.801 1.00 . A A . 576 LEU CA 1 1
15 13270 1 1 37 LEU CB C -1.302 6.803 4.134 1.00 . A A . 576 LEU CB 1 1
15 13271 1 1 37 LEU CD1 C -1.238 6.749 6.639 1.00 . A A . 576 LEU CD1 1 1
15 13272 1 1 37 LEU CD2 C 0.785 7.465 5.355 1.00 . A A . 576 LEU CD2 1 1
15 13273 1 1 37 LEU CG C -0.735 7.462 5.392 1.00 . A A . 576 LEU CG 1 1
15 13274 1 1 37 LEU H H -2.627 7.374 1.759 1.00 . A A . 576 LEU H 1 1
15 13275 1 1 37 LEU HA H -0.060 8.125 2.996 1.00 . A A . 576 LEU HA 1 1
15 13276 1 1 37 LEU HB2 H -2.384 6.930 4.150 1.00 . A A . 576 LEU HB2 1 1
15 13277 1 1 37 LEU HB3 H -1.063 5.750 4.174 1.00 . A A . 576 LEU HB3 1 1
15 13278 1 1 37 LEU HD11 H -0.732 7.143 7.507 1.00 . A A . 576 LEU HD11 1 1
15 13279 1 1 37 LEU HD12 H -1.037 5.691 6.554 1.00 . A A . 576 LEU HD12 1 1
15 13280 1 1 37 LEU HD13 H -2.302 6.905 6.739 1.00 . A A . 576 LEU HD13 1 1
15 13281 1 1 37 LEU HD21 H 1.137 8.451 5.088 1.00 . A A . 576 LEU HD21 1 1
15 13282 1 1 37 LEU HD22 H 1.128 6.751 4.620 1.00 . A A . 576 LEU HD22 1 1
15 13283 1 1 37 LEU HD23 H 1.171 7.195 6.327 1.00 . A A . 576 LEU HD23 1 1
15 13284 1 1 37 LEU HG H -1.073 8.488 5.438 1.00 . A A . 576 LEU HG 1 1
15 13285 1 1 37 LEU N N -1.880 7.941 2.040 1.00 . A A . 576 LEU N 1 1
15 13286 1 1 37 LEU O O -0.708 5.182 1.766 1.00 . A A . 576 LEU O 1 1
15 13287 1 1 38 LEU C C 3.238 5.201 1.502 1.00 . A A . 577 LEU C 1 1
15 13288 1 1 38 LEU CA C 1.889 5.481 0.845 1.00 . A A . 577 LEU CA 1 1
15 13289 1 1 38 LEU CB C 2.099 5.969 -0.590 1.00 . A A . 577 LEU CB 1 1
15 13290 1 1 38 LEU CD1 C 0.359 4.439 -1.547 1.00 . A A . 577 LEU CD1 1 1
15 13291 1 1 38 LEU CD2 C -0.203 6.831 -1.080 1.00 . A A . 577 LEU CD2 1 1
15 13292 1 1 38 LEU CG C 0.888 5.864 -1.517 1.00 . A A . 577 LEU CG 1 1
15 13293 1 1 38 LEU H H 1.555 7.322 1.832 1.00 . A A . 577 LEU H 1 1
15 13294 1 1 38 LEU HA H 1.315 4.565 0.826 1.00 . A A . 577 LEU HA 1 1
15 13295 1 1 38 LEU HB2 H 2.395 7.017 -0.546 1.00 . A A . 577 LEU HB2 1 1
15 13296 1 1 38 LEU HB3 H 2.900 5.386 -1.022 1.00 . A A . 577 LEU HB3 1 1
15 13297 1 1 38 LEU HD11 H -0.186 4.276 -2.465 1.00 . A A . 577 LEU HD11 1 1
15 13298 1 1 38 LEU HD12 H -0.298 4.281 -0.705 1.00 . A A . 577 LEU HD12 1 1
15 13299 1 1 38 LEU HD13 H 1.187 3.746 -1.492 1.00 . A A . 577 LEU HD13 1 1
15 13300 1 1 38 LEU HD21 H -0.854 6.341 -0.371 1.00 . A A . 577 LEU HD21 1 1
15 13301 1 1 38 LEU HD22 H -0.777 7.139 -1.941 1.00 . A A . 577 LEU HD22 1 1
15 13302 1 1 38 LEU HD23 H 0.247 7.697 -0.618 1.00 . A A . 577 LEU HD23 1 1
15 13303 1 1 38 LEU HG H 1.188 6.130 -2.521 1.00 . A A . 577 LEU HG 1 1
15 13304 1 1 38 LEU N N 1.133 6.467 1.609 1.00 . A A . 577 LEU N 1 1
15 13305 1 1 38 LEU O O 4.202 5.938 1.299 1.00 . A A . 577 LEU O 1 1
15 13306 1 1 39 ASP C C 4.858 2.284 2.721 1.00 . A A . 578 ASP C 1 1
15 13307 1 1 39 ASP CA C 4.528 3.751 2.970 1.00 . A A . 578 ASP CA 1 1
15 13308 1 1 39 ASP CB C 4.402 4.010 4.473 1.00 . A A . 578 ASP CB 1 1
15 13309 1 1 39 ASP CG C 5.089 5.293 4.899 1.00 . A A . 578 ASP CG 1 1
15 13310 1 1 39 ASP H H 2.494 3.583 2.409 1.00 . A A . 578 ASP H 1 1
15 13311 1 1 39 ASP HA H 5.328 4.360 2.576 1.00 . A A . 578 ASP HA 1 1
15 13312 1 1 39 ASP HB2 H 3.345 4.075 4.731 1.00 . A A . 578 ASP HB2 1 1
15 13313 1 1 39 ASP HB3 H 4.850 3.188 5.012 1.00 . A A . 578 ASP HB3 1 1
15 13314 1 1 39 ASP HD2 H 5.304 7.113 4.588 1.00 . A A . 578 ASP HD2 1 1
15 13315 1 1 39 ASP N N 3.297 4.130 2.287 1.00 . A A . 578 ASP N 1 1
15 13316 1 1 39 ASP O O 3.976 1.448 2.522 1.00 . A A . 578 ASP O 1 1
15 13317 1 1 39 ASP OD1 O 5.880 5.252 5.864 1.00 . A A . 578 ASP OD1 1 1
15 13318 1 1 39 ASP OD2 O 4.835 6.339 4.266 1.00 . A A . 578 ASP OD2 1 1
15 13319 1 1 40 PRO C C 6.299 -0.339 3.662 1.00 . A A . 579 PRO C 1 1
15 13320 1 1 40 PRO CA C 6.637 0.592 2.502 1.00 . A A . 579 PRO CA 1 1
15 13321 1 1 40 PRO CB C 8.153 0.761 2.377 1.00 . A A . 579 PRO CB 1 1
15 13322 1 1 40 PRO CD C 7.266 2.904 2.957 1.00 . A A . 579 PRO CD 1 1
15 13323 1 1 40 PRO CG C 8.459 2.007 3.136 1.00 . A A . 579 PRO CG 1 1
15 13324 1 1 40 PRO HA H 6.241 0.180 1.586 1.00 . A A . 579 PRO HA 1 1
15 13325 1 1 40 PRO HB2 H 8.682 -0.094 2.799 1.00 . A A . 579 PRO HB2 1 1
15 13326 1 1 40 PRO HB3 H 8.424 0.856 1.336 1.00 . A A . 579 PRO HB3 1 1
15 13327 1 1 40 PRO HD2 H 7.096 3.511 3.847 1.00 . A A . 579 PRO HD2 1 1
15 13328 1 1 40 PRO HD3 H 7.405 3.549 2.101 1.00 . A A . 579 PRO HD3 1 1
15 13329 1 1 40 PRO HG2 H 8.565 1.763 4.193 1.00 . A A . 579 PRO HG2 1 1
15 13330 1 1 40 PRO HG3 H 9.344 2.474 2.731 1.00 . A A . 579 PRO HG3 1 1
15 13331 1 1 40 PRO N N 6.160 1.960 2.727 1.00 . A A . 579 PRO N 1 1
15 13332 1 1 40 PRO O O 5.807 -1.448 3.457 1.00 . A A . 579 PRO O 1 1
15 13333 1 1 41 GLN C C 4.813 -0.588 6.451 1.00 . A A . 580 GLN C 1 1
15 13334 1 1 41 GLN CA C 6.289 -0.670 6.074 1.00 . A A . 580 GLN CA 1 1
15 13335 1 1 41 GLN CB C 7.153 -0.192 7.241 1.00 . A A . 580 GLN CB 1 1
15 13336 1 1 41 GLN CD C 9.574 0.491 7.476 1.00 . A A . 580 GLN CD 1 1
15 13337 1 1 41 GLN CG C 8.606 -0.626 7.140 1.00 . A A . 580 GLN CG 1 1
15 13338 1 1 41 GLN H H 6.956 1.014 4.980 1.00 . A A . 580 GLN H 1 1
15 13339 1 1 41 GLN HA H 6.534 -1.698 5.853 1.00 . A A . 580 GLN HA 1 1
15 13340 1 1 41 GLN HB2 H 7.120 0.897 7.270 1.00 . A A . 580 GLN HB2 1 1
15 13341 1 1 41 GLN HB3 H 6.745 -0.587 8.160 1.00 . A A . 580 GLN HB3 1 1
15 13342 1 1 41 GLN HE21 H 8.713 1.676 6.131 1.00 . A A . 580 GLN HE21 1 1
15 13343 1 1 41 GLN HE22 H 10.039 2.362 6.998 1.00 . A A . 580 GLN HE22 1 1
15 13344 1 1 41 GLN HG2 H 8.773 -1.454 7.829 1.00 . A A . 580 GLN HG2 1 1
15 13345 1 1 41 GLN HG3 H 8.799 -0.959 6.130 1.00 . A A . 580 GLN HG3 1 1
15 13346 1 1 41 GLN N N 6.564 0.122 4.880 1.00 . A A . 580 GLN N 1 1
15 13347 1 1 41 GLN NE2 N 9.429 1.624 6.800 1.00 . A A . 580 GLN NE2 1 1
15 13348 1 1 41 GLN O O 4.159 -1.610 6.659 1.00 . A A . 580 GLN O 1 1
15 13349 1 1 41 GLN OE1 O 10.443 0.337 8.335 1.00 . A A . 580 GLN OE1 1 1
15 13350 1 1 42 GLN C C 1.982 -0.031 6.045 1.00 . A A . 581 GLN C 1 1
15 13351 1 1 42 GLN CA C 2.898 0.847 6.891 1.00 . A A . 581 GLN CA 1 1
15 13352 1 1 42 GLN CB C 2.524 2.318 6.711 1.00 . A A . 581 GLN CB 1 1
15 13353 1 1 42 GLN CD C 1.698 4.422 7.842 1.00 . A A . 581 GLN CD 1 1
15 13354 1 1 42 GLN CG C 1.787 2.909 7.902 1.00 . A A . 581 GLN CG 1 1
15 13355 1 1 42 GLN H H 4.868 1.408 6.360 1.00 . A A . 581 GLN H 1 1
15 13356 1 1 42 GLN HA H 2.774 0.578 7.930 1.00 . A A . 581 GLN HA 1 1
15 13357 1 1 42 GLN HB2 H 3.440 2.889 6.555 1.00 . A A . 581 GLN HB2 1 1
15 13358 1 1 42 GLN HB3 H 1.890 2.412 5.841 1.00 . A A . 581 GLN HB3 1 1
15 13359 1 1 42 GLN HE21 H 3.656 4.549 7.523 1.00 . A A . 581 GLN HE21 1 1
15 13360 1 1 42 GLN HE22 H 2.807 6.051 7.584 1.00 . A A . 581 GLN HE22 1 1
15 13361 1 1 42 GLN HG2 H 0.777 2.500 7.928 1.00 . A A . 581 GLN HG2 1 1
15 13362 1 1 42 GLN HG3 H 2.307 2.629 8.806 1.00 . A A . 581 GLN HG3 1 1
15 13363 1 1 42 GLN N N 4.296 0.633 6.538 1.00 . A A . 581 GLN N 1 1
15 13364 1 1 42 GLN NE2 N 2.834 5.074 7.629 1.00 . A A . 581 GLN NE2 1 1
15 13365 1 1 42 GLN O O 1.109 -0.724 6.569 1.00 . A A . 581 GLN O 1 1
15 13366 1 1 42 GLN OE1 O 0.619 4.998 7.985 1.00 . A A . 581 GLN OE1 1 1
15 13367 1 1 43 LEU C C 1.342 -2.253 4.238 1.00 . A A . 582 LEU C 1 1
15 13368 1 1 43 LEU CA C 1.376 -0.789 3.812 1.00 . A A . 582 LEU CA 1 1
15 13369 1 1 43 LEU CB C 1.926 -0.672 2.389 1.00 . A A . 582 LEU CB 1 1
15 13370 1 1 43 LEU CD1 C 2.263 0.692 0.314 1.00 . A A . 582 LEU CD1 1 1
15 13371 1 1 43 LEU CD2 C -0.044 0.339 1.214 1.00 . A A . 582 LEU CD2 1 1
15 13372 1 1 43 LEU CG C 1.426 0.517 1.570 1.00 . A A . 582 LEU CG 1 1
15 13373 1 1 43 LEU H H 2.895 0.575 4.373 1.00 . A A . 582 LEU H 1 1
15 13374 1 1 43 LEU HA H 0.370 -0.396 3.833 1.00 . A A . 582 LEU HA 1 1
15 13375 1 1 43 LEU HB2 H 3.011 -0.596 2.457 1.00 . A A . 582 LEU HB2 1 1
15 13376 1 1 43 LEU HB3 H 1.662 -1.576 1.858 1.00 . A A . 582 LEU HB3 1 1
15 13377 1 1 43 LEU HD11 H 2.900 -0.169 0.183 1.00 . A A . 582 LEU HD11 1 1
15 13378 1 1 43 LEU HD12 H 2.872 1.579 0.408 1.00 . A A . 582 LEU HD12 1 1
15 13379 1 1 43 LEU HD13 H 1.612 0.792 -0.542 1.00 . A A . 582 LEU HD13 1 1
15 13380 1 1 43 LEU HD21 H -0.256 0.860 0.293 1.00 . A A . 582 LEU HD21 1 1
15 13381 1 1 43 LEU HD22 H -0.657 0.741 2.006 1.00 . A A . 582 LEU HD22 1 1
15 13382 1 1 43 LEU HD23 H -0.259 -0.713 1.091 1.00 . A A . 582 LEU HD23 1 1
15 13383 1 1 43 LEU HG H 1.520 1.418 2.161 1.00 . A A . 582 LEU HG 1 1
15 13384 1 1 43 LEU N N 2.184 0.004 4.732 1.00 . A A . 582 LEU N 1 1
15 13385 1 1 43 LEU O O 0.345 -2.945 4.038 1.00 . A A . 582 LEU O 1 1
15 13386 1 1 44 ALA C C 1.469 -4.401 6.336 1.00 . A A . 583 ALA C 1 1
15 13387 1 1 44 ALA CA C 2.534 -4.097 5.287 1.00 . A A . 583 ALA CA 1 1
15 13388 1 1 44 ALA CB C 3.922 -4.374 5.846 1.00 . A A . 583 ALA CB 1 1
15 13389 1 1 44 ALA H H 3.202 -2.117 4.960 1.00 . A A . 583 ALA H 1 1
15 13390 1 1 44 ALA HA H 2.379 -4.744 4.435 1.00 . A A . 583 ALA HA 1 1
15 13391 1 1 44 ALA HB1 H 4.662 -3.906 5.215 1.00 . A A . 583 ALA HB1 1 1
15 13392 1 1 44 ALA HB2 H 3.994 -3.973 6.845 1.00 . A A . 583 ALA HB2 1 1
15 13393 1 1 44 ALA HB3 H 4.093 -5.440 5.872 1.00 . A A . 583 ALA HB3 1 1
15 13394 1 1 44 ALA N N 2.439 -2.717 4.829 1.00 . A A . 583 ALA N 1 1
15 13395 1 1 44 ALA O O 0.731 -5.379 6.221 1.00 . A A . 583 ALA O 1 1
15 13396 1 1 45 ALA C C -0.992 -3.858 7.869 1.00 . A A . 584 ALA C 1 1
15 13397 1 1 45 ALA CA C 0.421 -3.735 8.429 1.00 . A A . 584 ALA CA 1 1
15 13398 1 1 45 ALA CB C 0.501 -2.578 9.414 1.00 . A A . 584 ALA CB 1 1
15 13399 1 1 45 ALA H H 2.012 -2.796 7.397 1.00 . A A . 584 ALA H 1 1
15 13400 1 1 45 ALA HA H 0.668 -4.644 8.958 1.00 . A A . 584 ALA HA 1 1
15 13401 1 1 45 ALA HB1 H 1.266 -1.885 9.093 1.00 . A A . 584 ALA HB1 1 1
15 13402 1 1 45 ALA HB2 H -0.452 -2.071 9.453 1.00 . A A . 584 ALA HB2 1 1
15 13403 1 1 45 ALA HB3 H 0.748 -2.958 10.395 1.00 . A A . 584 ALA HB3 1 1
15 13404 1 1 45 ALA N N 1.396 -3.556 7.361 1.00 . A A . 584 ALA N 1 1
15 13405 1 1 45 ALA O O -1.818 -4.597 8.401 1.00 . A A . 584 ALA O 1 1
15 13406 1 1 46 GLU C C -2.766 -4.435 5.354 1.00 . A A . 585 GLU C 1 1
15 13407 1 1 46 GLU CA C -2.576 -3.154 6.160 1.00 . A A . 585 GLU CA 1 1
15 13408 1 1 46 GLU CB C -2.755 -1.936 5.252 1.00 . A A . 585 GLU CB 1 1
15 13409 1 1 46 GLU CD C -1.867 0.424 5.101 1.00 . A A . 585 GLU CD 1 1
15 13410 1 1 46 GLU CG C -2.561 -0.610 5.967 1.00 . A A . 585 GLU CG 1 1
15 13411 1 1 46 GLU H H -0.561 -2.556 6.412 1.00 . A A . 585 GLU H 1 1
15 13412 1 1 46 GLU HA H -3.320 -3.122 6.942 1.00 . A A . 585 GLU HA 1 1
15 13413 1 1 46 GLU HB2 H -2.027 -2.001 4.443 1.00 . A A . 585 GLU HB2 1 1
15 13414 1 1 46 GLU HB3 H -3.754 -1.954 4.839 1.00 . A A . 585 GLU HB3 1 1
15 13415 1 1 46 GLU HE2 H -0.716 1.883 5.047 1.00 . A A . 585 GLU HE2 1 1
15 13416 1 1 46 GLU HG2 H -3.537 -0.224 6.261 1.00 . A A . 585 GLU HG2 1 1
15 13417 1 1 46 GLU HG3 H -1.962 -0.776 6.851 1.00 . A A . 585 GLU HG3 1 1
15 13418 1 1 46 GLU N N -1.261 -3.127 6.791 1.00 . A A . 585 GLU N 1 1
15 13419 1 1 46 GLU O O -3.803 -5.094 5.450 1.00 . A A . 585 GLU O 1 1
15 13420 1 1 46 GLU OE1 O -2.070 0.397 3.869 1.00 . A A . 585 GLU OE1 1 1
15 13421 1 1 46 GLU OE2 O -1.122 1.260 5.654 1.00 . A A . 585 GLU OE2 1 1
15 13422 1 1 47 ILE C C -1.966 -7.234 4.599 1.00 . A A . 586 ILE C 1 1
15 13423 1 1 47 ILE CA C -1.815 -5.984 3.738 1.00 . A A . 586 ILE CA 1 1
15 13424 1 1 47 ILE CB C -0.555 -6.127 2.863 1.00 . A A . 586 ILE CB 1 1
15 13425 1 1 47 ILE CD1 C 1.004 -4.622 1.528 1.00 . A A . 586 ILE CD1 1 1
15 13426 1 1 47 ILE CG1 C -0.424 -4.929 1.920 1.00 . A A . 586 ILE CG1 1 1
15 13427 1 1 47 ILE CG2 C -0.603 -7.427 2.073 1.00 . A A . 586 ILE CG2 1 1
15 13428 1 1 47 ILE H H -0.959 -4.217 4.527 1.00 . A A . 586 ILE H 1 1
15 13429 1 1 47 ILE HA H -2.673 -5.904 3.087 1.00 . A A . 586 ILE HA 1 1
15 13430 1 1 47 ILE HB H 0.305 -6.161 3.512 1.00 . A A . 586 ILE HB 1 1
15 13431 1 1 47 ILE HD11 H 1.637 -4.676 2.403 1.00 . A A . 586 ILE HD11 1 1
15 13432 1 1 47 ILE HD12 H 1.341 -5.342 0.797 1.00 . A A . 586 ILE HD12 1 1
15 13433 1 1 47 ILE HD13 H 1.057 -3.628 1.109 1.00 . A A . 586 ILE HD13 1 1
15 13434 1 1 47 ILE HG12 H -0.992 -5.141 1.015 1.00 . A A . 586 ILE HG12 1 1
15 13435 1 1 47 ILE HG13 H -0.833 -4.054 2.404 1.00 . A A . 586 ILE HG13 1 1
15 13436 1 1 47 ILE HG21 H -0.531 -8.263 2.752 1.00 . A A . 586 ILE HG21 1 1
15 13437 1 1 47 ILE HG22 H -1.535 -7.484 1.531 1.00 . A A . 586 ILE HG22 1 1
15 13438 1 1 47 ILE HG23 H 0.222 -7.457 1.377 1.00 . A A . 586 ILE HG23 1 1
15 13439 1 1 47 ILE N N -1.759 -4.783 4.559 1.00 . A A . 586 ILE N 1 1
15 13440 1 1 47 ILE O O -2.833 -8.072 4.351 1.00 . A A . 586 ILE O 1 1
15 13441 1 1 48 LEU C C -2.562 -8.709 7.068 1.00 . A A . 587 LEU C 1 1
15 13442 1 1 48 LEU CA C -1.155 -8.498 6.515 1.00 . A A . 587 LEU CA 1 1
15 13443 1 1 48 LEU CB C -0.167 -8.301 7.666 1.00 . A A . 587 LEU CB 1 1
15 13444 1 1 48 LEU CD1 C 2.205 -8.265 8.475 1.00 . A A . 587 LEU CD1 1 1
15 13445 1 1 48 LEU CD2 C 1.268 -10.344 7.446 1.00 . A A . 587 LEU CD2 1 1
15 13446 1 1 48 LEU CG C 1.251 -8.822 7.430 1.00 . A A . 587 LEU CG 1 1
15 13447 1 1 48 LEU H H -0.447 -6.652 5.761 1.00 . A A . 587 LEU H 1 1
15 13448 1 1 48 LEU HA H -0.868 -9.373 5.951 1.00 . A A . 587 LEU HA 1 1
15 13449 1 1 48 LEU HB2 H -0.100 -7.232 7.868 1.00 . A A . 587 LEU HB2 1 1
15 13450 1 1 48 LEU HB3 H -0.567 -8.807 8.534 1.00 . A A . 587 LEU HB3 1 1
15 13451 1 1 48 LEU HD11 H 2.996 -7.719 7.985 1.00 . A A . 587 LEU HD11 1 1
15 13452 1 1 48 LEU HD12 H 2.628 -9.078 9.046 1.00 . A A . 587 LEU HD12 1 1
15 13453 1 1 48 LEU HD13 H 1.666 -7.603 9.138 1.00 . A A . 587 LEU HD13 1 1
15 13454 1 1 48 LEU HD21 H 2.027 -10.701 6.766 1.00 . A A . 587 LEU HD21 1 1
15 13455 1 1 48 LEU HD22 H 0.304 -10.718 7.138 1.00 . A A . 587 LEU HD22 1 1
15 13456 1 1 48 LEU HD23 H 1.488 -10.691 8.445 1.00 . A A . 587 LEU HD23 1 1
15 13457 1 1 48 LEU HG H 1.592 -8.493 6.458 1.00 . A A . 587 LEU HG 1 1
15 13458 1 1 48 LEU N N -1.116 -7.352 5.613 1.00 . A A . 587 LEU N 1 1
15 13459 1 1 48 LEU O O -2.994 -9.842 7.276 1.00 . A A . 587 LEU O 1 1
15 13460 1 1 49 SER C C -5.628 -7.999 6.723 1.00 . A A . 588 SER C 1 1
15 13461 1 1 49 SER CA C -4.629 -7.673 7.828 1.00 . A A . 588 SER CA 1 1
15 13462 1 1 49 SER CB C -5.003 -6.348 8.494 1.00 . A A . 588 SER CB 1 1
15 13463 1 1 49 SER H H -2.872 -6.734 7.113 1.00 . A A . 588 SER H 1 1
15 13464 1 1 49 SER HA H -4.660 -8.459 8.569 1.00 . A A . 588 SER HA 1 1
15 13465 1 1 49 SER HB2 H -4.168 -6.011 9.109 1.00 . A A . 588 SER HB2 1 1
15 13466 1 1 49 SER HB3 H -5.209 -5.611 7.731 1.00 . A A . 588 SER HB3 1 1
15 13467 1 1 49 SER HG H -5.922 -6.295 10.223 1.00 . A A . 588 SER HG 1 1
15 13468 1 1 49 SER N N -3.272 -7.609 7.299 1.00 . A A . 588 SER N 1 1
15 13469 1 1 49 SER O O -6.436 -8.919 6.852 1.00 . A A . 588 SER O 1 1
15 13470 1 1 49 SER OG O -6.151 -6.493 9.312 1.00 . A A . 588 SER OG 1 1
15 13471 1 1 50 TYR C C -6.390 -8.881 4.003 1.00 . A A . 589 TYR C 1 1
15 13472 1 1 50 TYR CA C -6.467 -7.443 4.508 1.00 . A A . 589 TYR CA 1 1
15 13473 1 1 50 TYR CB C -6.127 -6.476 3.373 1.00 . A A . 589 TYR CB 1 1
15 13474 1 1 50 TYR CD1 C -8.284 -6.613 2.069 1.00 . A A . 589 TYR CD1 1 1
15 13475 1 1 50 TYR CD2 C -6.249 -7.109 0.932 1.00 . A A . 589 TYR CD2 1 1
15 13476 1 1 50 TYR CE1 C -8.996 -6.851 0.909 1.00 . A A . 589 TYR CE1 1 1
15 13477 1 1 50 TYR CE2 C -6.952 -7.348 -0.233 1.00 . A A . 589 TYR CE2 1 1
15 13478 1 1 50 TYR CG C -6.900 -6.737 2.100 1.00 . A A . 589 TYR CG 1 1
15 13479 1 1 50 TYR CZ C -8.325 -7.218 -0.240 1.00 . A A . 589 TYR CZ 1 1
15 13480 1 1 50 TYR H H -4.901 -6.521 5.591 1.00 . A A . 589 TYR H 1 1
15 13481 1 1 50 TYR HA H -7.473 -7.246 4.846 1.00 . A A . 589 TYR HA 1 1
15 13482 1 1 50 TYR HB2 H -6.338 -5.460 3.708 1.00 . A A . 589 TYR HB2 1 1
15 13483 1 1 50 TYR HB3 H -5.074 -6.556 3.144 1.00 . A A . 589 TYR HB3 1 1
15 13484 1 1 50 TYR HD1 H -8.806 -6.324 2.969 1.00 . A A . 589 TYR HD1 1 1
15 13485 1 1 50 TYR HD2 H -5.173 -7.210 0.940 1.00 . A A . 589 TYR HD2 1 1
15 13486 1 1 50 TYR HE1 H -10.071 -6.749 0.903 1.00 . A A . 589 TYR HE1 1 1
15 13487 1 1 50 TYR HE2 H -6.427 -7.636 -1.132 1.00 . A A . 589 TYR HE2 1 1
15 13488 1 1 50 TYR HH H -9.737 -6.813 -1.480 1.00 . A A . 589 TYR HH 1 1
15 13489 1 1 50 TYR N N -5.567 -7.239 5.635 1.00 . A A . 589 TYR N 1 1
15 13490 1 1 50 TYR O O -7.387 -9.449 3.555 1.00 . A A . 589 TYR O 1 1
15 13491 1 1 50 TYR OH O -9.029 -7.456 -1.398 1.00 . A A . 589 TYR OH 1 1
15 13492 1 1 51 LYS C C -5.721 -11.823 4.545 1.00 . A A . 590 LYS C 1 1
15 13493 1 1 51 LYS CA C -4.991 -10.840 3.637 1.00 . A A . 590 LYS CA 1 1
15 13494 1 1 51 LYS CB C -3.495 -11.166 3.611 1.00 . A A . 590 LYS CB 1 1
15 13495 1 1 51 LYS CD C -1.879 -11.983 1.870 1.00 . A A . 590 LYS CD 1 1
15 13496 1 1 51 LYS CE C -1.290 -13.236 1.241 1.00 . A A . 590 LYS CE 1 1
15 13497 1 1 51 LYS CG C -3.137 -12.297 2.663 1.00 . A A . 590 LYS CG 1 1
15 13498 1 1 51 LYS H H -4.444 -8.963 4.450 1.00 . A A . 590 LYS H 1 1
15 13499 1 1 51 LYS HA H -5.388 -10.927 2.638 1.00 . A A . 590 LYS HA 1 1
15 13500 1 1 51 LYS HB2 H -2.954 -10.272 3.301 1.00 . A A . 590 LYS HB2 1 1
15 13501 1 1 51 LYS HB3 H -3.183 -11.446 4.606 1.00 . A A . 590 LYS HB3 1 1
15 13502 1 1 51 LYS HD2 H -2.125 -11.273 1.081 1.00 . A A . 590 LYS HD2 1 1
15 13503 1 1 51 LYS HD3 H -1.147 -11.545 2.533 1.00 . A A . 590 LYS HD3 1 1
15 13504 1 1 51 LYS HE2 H -2.103 -13.878 0.901 1.00 . A A . 590 LYS HE2 1 1
15 13505 1 1 51 LYS HE3 H -0.685 -12.947 0.393 1.00 . A A . 590 LYS HE3 1 1
15 13506 1 1 51 LYS HG2 H -2.973 -13.205 3.242 1.00 . A A . 590 LYS HG2 1 1
15 13507 1 1 51 LYS HG3 H -3.956 -12.452 1.975 1.00 . A A . 590 LYS HG3 1 1
15 13508 1 1 51 LYS HZ1 H -0.520 -15.016 2.018 1.00 . A A . 590 LYS HZ1 1 1
15 13509 1 1 51 LYS HZ2 H -0.755 -13.807 3.177 1.00 . A A . 590 LYS HZ2 1 1
15 13510 1 1 51 LYS HZ3 H 0.551 -13.709 2.107 1.00 . A A . 590 LYS HZ3 1 1
15 13511 1 1 51 LYS N N -5.200 -9.467 4.082 1.00 . A A . 590 LYS N 1 1
15 13512 1 1 51 LYS NZ N -0.444 -13.996 2.203 1.00 . A A . 590 LYS NZ 1 1
15 13513 1 1 51 LYS O O -6.524 -12.633 4.081 1.00 . A A . 590 LYS O 1 1
15 13514 1 1 52 SER C C -7.570 -12.389 6.880 1.00 . A A . 591 SER C 1 1
15 13515 1 1 52 SER CA C -6.065 -12.634 6.815 1.00 . A A . 591 SER CA 1 1
15 13516 1 1 52 SER CB C -5.443 -12.430 8.198 1.00 . A A . 591 SER CB 1 1
15 13517 1 1 52 SER H H -4.788 -11.081 6.150 1.00 . A A . 591 SER H 1 1
15 13518 1 1 52 SER HA H -5.891 -13.651 6.498 1.00 . A A . 591 SER HA 1 1
15 13519 1 1 52 SER HB2 H -5.773 -11.472 8.599 1.00 . A A . 591 SER HB2 1 1
15 13520 1 1 52 SER HB3 H -5.764 -13.226 8.855 1.00 . A A . 591 SER HB3 1 1
15 13521 1 1 52 SER HG H -3.747 -12.996 7.397 1.00 . A A . 591 SER HG 1 1
15 13522 1 1 52 SER N N -5.437 -11.748 5.842 1.00 . A A . 591 SER N 1 1
15 13523 1 1 52 SER O O -8.339 -13.281 7.236 1.00 . A A . 591 SER O 1 1
15 13524 1 1 52 SER OG O -4.028 -12.439 8.127 1.00 . A A . 591 SER OG 1 1
15 13525 1 1 53 GLN C C -10.209 -11.751 5.677 1.00 . A A . 592 GLN C 1 1
15 13526 1 1 53 GLN CA C -9.393 -10.810 6.555 1.00 . A A . 592 GLN CA 1 1
15 13527 1 1 53 GLN CB C -9.576 -9.366 6.084 1.00 . A A . 592 GLN CB 1 1
15 13528 1 1 53 GLN CD C -10.609 -7.910 7.871 1.00 . A A . 592 GLN CD 1 1
15 13529 1 1 53 GLN CG C -9.333 -8.335 7.174 1.00 . A A . 592 GLN CG 1 1
15 13530 1 1 53 GLN H H -7.319 -10.505 6.261 1.00 . A A . 592 GLN H 1 1
15 13531 1 1 53 GLN HA H -9.742 -10.893 7.573 1.00 . A A . 592 GLN HA 1 1
15 13532 1 1 53 GLN HB2 H -8.875 -9.178 5.270 1.00 . A A . 592 GLN HB2 1 1
15 13533 1 1 53 GLN HB3 H -10.587 -9.244 5.723 1.00 . A A . 592 GLN HB3 1 1
15 13534 1 1 53 GLN HE21 H -10.636 -6.210 6.841 1.00 . A A . 592 GLN HE21 1 1
15 13535 1 1 53 GLN HE22 H -11.937 -6.432 7.956 1.00 . A A . 592 GLN HE22 1 1
15 13536 1 1 53 GLN HG2 H -8.655 -8.760 7.914 1.00 . A A . 592 GLN HG2 1 1
15 13537 1 1 53 GLN HG3 H -8.875 -7.463 6.730 1.00 . A A . 592 GLN HG3 1 1
15 13538 1 1 53 GLN N N -7.980 -11.173 6.535 1.00 . A A . 592 GLN N 1 1
15 13539 1 1 53 GLN NE2 N -11.112 -6.731 7.522 1.00 . A A . 592 GLN NE2 1 1
15 13540 1 1 53 GLN O O -11.369 -12.043 5.972 1.00 . A A . 592 GLN O 1 1
15 13541 1 1 53 GLN OE1 O -11.140 -8.633 8.716 1.00 . A A . 592 GLN OE1 1 1
15 13542 1 1 54 HIS C C -9.794 -14.570 3.886 1.00 . A A . 593 HIS C 1 1
15 13543 1 1 54 HIS CA C -10.268 -13.135 3.674 1.00 . A A . 593 HIS CA 1 1
15 13544 1 1 54 HIS CB C -10.014 -12.708 2.228 1.00 . A A . 593 HIS CB 1 1
15 13545 1 1 54 HIS CD2 C -11.026 -10.339 2.522 1.00 . A A . 593 HIS CD2 1 1
15 13546 1 1 54 HIS CE1 C -11.902 -10.113 0.525 1.00 . A A . 593 HIS CE1 1 1
15 13547 1 1 54 HIS CG C -10.756 -11.469 1.830 1.00 . A A . 593 HIS CG 1 1
15 13548 1 1 54 HIS H H -8.673 -11.956 4.414 1.00 . A A . 593 HIS H 1 1
15 13549 1 1 54 HIS HA H -11.328 -13.087 3.873 1.00 . A A . 593 HIS HA 1 1
15 13550 1 1 54 HIS HB2 H -8.946 -12.531 2.101 1.00 . A A . 593 HIS HB2 1 1
15 13551 1 1 54 HIS HB3 H -10.319 -13.506 1.566 1.00 . A A . 593 HIS HB3 1 1
15 13552 1 1 54 HIS HD1 H -11.292 -11.946 -0.151 1.00 . A A . 593 HIS HD1 1 1
15 13553 1 1 54 HIS HD2 H -10.735 -10.125 3.542 1.00 . A A . 593 HIS HD2 1 1
15 13554 1 1 54 HIS HE1 H -12.423 -9.707 -0.328 1.00 . A A . 593 HIS HE1 1 1
15 13555 1 1 54 HIS HE2 H -12.083 -8.593 1.930 1.00 . A A . 593 HIS HE2 1 1
15 13556 1 1 54 HIS N N -9.598 -12.225 4.596 1.00 . A A . 593 HIS N 1 1
15 13557 1 1 54 HIS ND1 N -11.319 -11.298 0.583 1.00 . A A . 593 HIS ND1 1 1
15 13558 1 1 54 HIS NE2 N -11.739 -9.512 1.690 1.00 . A A . 593 HIS NE2 1 1
15 13559 1 1 54 HIS O O -9.597 -15.316 2.926 1.00 . A A . 593 HIS O 1 1
15 13560 1 1 55 LEU C C -10.244 -17.059 6.235 1.00 . A A . 594 LEU C 1 1
15 13561 1 1 55 LEU CA C -9.160 -16.293 5.483 1.00 . A A . 594 LEU CA 1 1
15 13562 1 1 55 LEU CB C -7.887 -16.227 6.328 1.00 . A A . 594 LEU CB 1 1
15 13563 1 1 55 LEU CD1 C -6.228 -17.529 4.972 1.00 . A A . 594 LEU CD1 1 1
15 13564 1 1 55 LEU CD2 C -6.025 -17.464 7.464 1.00 . A A . 594 LEU CD2 1 1
15 13565 1 1 55 LEU CG C -6.989 -17.464 6.288 1.00 . A A . 594 LEU CG 1 1
15 13566 1 1 55 LEU H H -9.787 -14.308 5.868 1.00 . A A . 594 LEU H 1 1
15 13567 1 1 55 LEU HA H -8.944 -16.810 4.561 1.00 . A A . 594 LEU HA 1 1
15 13568 1 1 55 LEU HB2 H -7.299 -15.377 5.980 1.00 . A A . 594 LEU HB2 1 1
15 13569 1 1 55 LEU HB3 H -8.181 -16.064 7.356 1.00 . A A . 594 LEU HB3 1 1
15 13570 1 1 55 LEU HD11 H -6.286 -16.573 4.475 1.00 . A A . 594 LEU HD11 1 1
15 13571 1 1 55 LEU HD12 H -6.664 -18.289 4.341 1.00 . A A . 594 LEU HD12 1 1
15 13572 1 1 55 LEU HD13 H -5.193 -17.772 5.167 1.00 . A A . 594 LEU HD13 1 1
15 13573 1 1 55 LEU HD21 H -5.088 -17.023 7.161 1.00 . A A . 594 LEU HD21 1 1
15 13574 1 1 55 LEU HD22 H -5.857 -18.479 7.792 1.00 . A A . 594 LEU HD22 1 1
15 13575 1 1 55 LEU HD23 H -6.448 -16.889 8.276 1.00 . A A . 594 LEU HD23 1 1
15 13576 1 1 55 LEU HG H -7.605 -18.351 6.359 1.00 . A A . 594 LEU HG 1 1
15 13577 1 1 55 LEU N N -9.613 -14.948 5.146 1.00 . A A . 594 LEU N 1 1
15 13578 1 1 55 LEU O O -10.895 -16.517 7.127 1.00 . A A . 594 LEU O 1 1
15 13579 1 1 56 SER C C -10.828 -19.956 7.663 1.00 . A A . 595 SER C 1 1
15 13580 1 1 56 SER CA C -11.435 -19.164 6.508 1.00 . A A . 595 SER CA 1 1
15 13581 1 1 56 SER CB C -12.053 -20.122 5.488 1.00 . A A . 595 SER CB 1 1
15 13582 1 1 56 SER H H -9.878 -18.699 5.151 1.00 . A A . 595 SER H 1 1
15 13583 1 1 56 SER HA H -12.208 -18.519 6.897 1.00 . A A . 595 SER HA 1 1
15 13584 1 1 56 SER HB2 H -11.267 -20.750 5.068 1.00 . A A . 595 SER HB2 1 1
15 13585 1 1 56 SER HB3 H -12.785 -20.744 5.980 1.00 . A A . 595 SER HB3 1 1
15 13586 1 1 56 SER HG H -13.431 -19.920 4.111 1.00 . A A . 595 SER HG 1 1
15 13587 1 1 56 SER N N -10.429 -18.324 5.869 1.00 . A A . 595 SER N 1 1
15 13588 1 1 56 SER O O -9.607 -20.024 7.808 1.00 . A A . 595 SER O 1 1
15 13589 1 1 56 SER OG O -12.687 -19.410 4.439 1.00 . A A . 595 SER OG 1 1
15 13590 1 1 57 GLU C C -11.924 -22.702 9.651 1.00 . A A . 596 GLU C 1 1
15 13591 1 1 57 GLU CA C -11.238 -21.339 9.623 1.00 . A A . 596 GLU CA 1 1
15 13592 1 1 57 GLU CB C -11.514 -20.589 10.928 1.00 . A A . 596 GLU CB 1 1
15 13593 1 1 57 GLU CD C -9.403 -19.207 10.808 1.00 . A A . 596 GLU CD 1 1
15 13594 1 1 57 GLU CG C -10.911 -19.195 10.969 1.00 . A A . 596 GLU CG 1 1
15 13595 1 1 57 GLU H H -12.650 -20.461 8.313 1.00 . A A . 596 GLU H 1 1
15 13596 1 1 57 GLU HA H -10.173 -21.487 9.523 1.00 . A A . 596 GLU HA 1 1
15 13597 1 1 57 GLU HB2 H -12.593 -20.501 11.051 1.00 . A A . 596 GLU HB2 1 1
15 13598 1 1 57 GLU HB3 H -11.106 -21.159 11.749 1.00 . A A . 596 GLU HB3 1 1
15 13599 1 1 57 GLU HE2 H -7.801 -20.027 11.270 1.00 . A A . 596 GLU HE2 1 1
15 13600 1 1 57 GLU HG2 H -11.344 -18.602 10.164 1.00 . A A . 596 GLU HG2 1 1
15 13601 1 1 57 GLU HG3 H -11.154 -18.739 11.917 1.00 . A A . 596 GLU HG3 1 1
15 13602 1 1 57 GLU N N -11.689 -20.552 8.480 1.00 . A A . 596 GLU N 1 1
15 13603 1 1 57 GLU O O -11.885 -23.406 10.658 1.00 . A A . 596 GLU O 1 1
15 13604 1 1 57 GLU OE1 O -8.879 -18.345 10.072 1.00 . A A . 596 GLU OE1 1 1
15 13605 1 1 57 GLU OE2 O -8.748 -20.078 11.417 1.00 . A A . 596 GLU OE2 1 1
16 13606 1 1 1 GLY C C -1.192 22.419 -11.372 1.00 . A A . 540 GLY C 1 1
16 13607 1 1 1 GLY CA C -1.066 21.291 -12.375 1.00 . A A . 540 GLY CA 1 1
16 13608 1 1 1 GLY H1 H -1.440 19.207 -12.368 1.00 . A A . 540 GLY H1 1 1
16 13609 1 1 1 GLY HA2 H -0.060 21.279 -12.765 1.00 . A A . 540 GLY HA2 1 1
16 13610 1 1 1 GLY HA3 H -1.754 21.469 -13.188 1.00 . A A . 540 GLY HA3 1 1
16 13611 1 1 1 GLY N N -1.358 19.994 -11.791 1.00 . A A . 540 GLY N 1 1
16 13612 1 1 1 GLY O O -0.199 22.990 -10.919 1.00 . A A . 540 GLY O 1 1
16 13613 1 1 2 PRO C C -2.302 23.463 -8.630 1.00 . A A . 541 PRO C 1 1
16 13614 1 1 2 PRO CA C -2.719 23.830 -10.050 1.00 . A A . 541 PRO CA 1 1
16 13615 1 1 2 PRO CB C -4.239 23.993 -10.134 1.00 . A A . 541 PRO CB 1 1
16 13616 1 1 2 PRO CD C -3.668 22.121 -11.507 1.00 . A A . 541 PRO CD 1 1
16 13617 1 1 2 PRO CG C -4.735 22.668 -10.601 1.00 . A A . 541 PRO CG 1 1
16 13618 1 1 2 PRO HA H -2.240 24.755 -10.336 1.00 . A A . 541 PRO HA 1 1
16 13619 1 1 2 PRO HB2 H -4.663 24.250 -9.163 1.00 . A A . 541 PRO HB2 1 1
16 13620 1 1 2 PRO HB3 H -4.482 24.776 -10.837 1.00 . A A . 541 PRO HB3 1 1
16 13621 1 1 2 PRO HD2 H -3.613 21.035 -11.435 1.00 . A A . 541 PRO HD2 1 1
16 13622 1 1 2 PRO HD3 H -3.861 22.405 -12.532 1.00 . A A . 541 PRO HD3 1 1
16 13623 1 1 2 PRO HG2 H -4.845 22.007 -9.741 1.00 . A A . 541 PRO HG2 1 1
16 13624 1 1 2 PRO HG3 H -5.660 22.794 -11.144 1.00 . A A . 541 PRO HG3 1 1
16 13625 1 1 2 PRO N N -2.438 22.759 -11.009 1.00 . A A . 541 PRO N 1 1
16 13626 1 1 2 PRO O O -1.743 24.285 -7.903 1.00 . A A . 541 PRO O 1 1
16 13627 1 1 3 HIS C C -0.825 21.140 -6.896 1.00 . A A . 542 HIS C 1 1
16 13628 1 1 3 HIS CA C -2.226 21.744 -6.908 1.00 . A A . 542 HIS CA 1 1
16 13629 1 1 3 HIS CB C -3.244 20.708 -6.430 1.00 . A A . 542 HIS CB 1 1
16 13630 1 1 3 HIS CD2 C -2.520 18.790 -8.020 1.00 . A A . 542 HIS CD2 1 1
16 13631 1 1 3 HIS CE1 C -4.513 18.099 -8.616 1.00 . A A . 542 HIS CE1 1 1
16 13632 1 1 3 HIS CG C -3.427 19.566 -7.382 1.00 . A A . 542 HIS CG 1 1
16 13633 1 1 3 HIS H H -3.022 21.612 -8.865 1.00 . A A . 542 HIS H 1 1
16 13634 1 1 3 HIS HA H -2.244 22.590 -6.237 1.00 . A A . 542 HIS HA 1 1
16 13635 1 1 3 HIS HB2 H -2.912 20.312 -5.470 1.00 . A A . 542 HIS HB2 1 1
16 13636 1 1 3 HIS HB3 H -4.203 21.189 -6.298 1.00 . A A . 542 HIS HB3 1 1
16 13637 1 1 3 HIS HD1 H -5.530 19.468 -7.485 1.00 . A A . 542 HIS HD1 1 1
16 13638 1 1 3 HIS HD2 H -1.444 18.868 -7.945 1.00 . A A . 542 HIS HD2 1 1
16 13639 1 1 3 HIS HE1 H -5.309 17.541 -9.087 1.00 . A A . 542 HIS HE1 1 1
16 13640 1 1 3 HIS HE2 H -2.812 17.174 -9.368 1.00 . A A . 542 HIS HE2 1 1
16 13641 1 1 3 HIS N N -2.574 22.222 -8.241 1.00 . A A . 542 HIS N 1 1
16 13642 1 1 3 HIS ND1 N -4.666 19.108 -7.778 1.00 . A A . 542 HIS ND1 1 1
16 13643 1 1 3 HIS NE2 N -3.220 17.886 -8.780 1.00 . A A . 542 HIS NE2 1 1
16 13644 1 1 3 HIS O O -0.253 20.855 -7.947 1.00 . A A . 542 HIS O 1 1
16 13645 1 1 4 MET C C 1.083 18.928 -6.026 1.00 . A A . 543 MET C 1 1
16 13646 1 1 4 MET CA C 1.056 20.378 -5.552 1.00 . A A . 543 MET CA 1 1
16 13647 1 1 4 MET CB C 1.510 20.459 -4.094 1.00 . A A . 543 MET CB 1 1
16 13648 1 1 4 MET CE C 1.889 23.661 -1.458 1.00 . A A . 543 MET CE 1 1
16 13649 1 1 4 MET CG C 1.388 21.850 -3.495 1.00 . A A . 543 MET CG 1 1
16 13650 1 1 4 MET H H -0.784 21.195 -4.897 1.00 . A A . 543 MET H 1 1
16 13651 1 1 4 MET HA H 1.733 20.956 -6.163 1.00 . A A . 543 MET HA 1 1
16 13652 1 1 4 MET HB2 H 0.898 19.776 -3.505 1.00 . A A . 543 MET HB2 1 1
16 13653 1 1 4 MET HB3 H 2.544 20.154 -4.033 1.00 . A A . 543 MET HB3 1 1
16 13654 1 1 4 MET HE1 H 1.554 24.283 -2.275 1.00 . A A . 543 MET HE1 1 1
16 13655 1 1 4 MET HE2 H 1.064 23.470 -0.788 1.00 . A A . 543 MET HE2 1 1
16 13656 1 1 4 MET HE3 H 2.678 24.166 -0.922 1.00 . A A . 543 MET HE3 1 1
16 13657 1 1 4 MET HG2 H 1.609 22.589 -4.266 1.00 . A A . 543 MET HG2 1 1
16 13658 1 1 4 MET HG3 H 0.373 21.992 -3.155 1.00 . A A . 543 MET HG3 1 1
16 13659 1 1 4 MET N N -0.278 20.948 -5.700 1.00 . A A . 543 MET N 1 1
16 13660 1 1 4 MET O O 0.038 18.298 -6.184 1.00 . A A . 543 MET O 1 1
16 13661 1 1 4 MET SD S 2.507 22.108 -2.104 1.00 . A A . 543 MET SD 1 1
16 13662 1 1 5 GLY C C 3.491 16.276 -5.941 1.00 . A A . 544 GLY C 1 1
16 13663 1 1 5 GLY CA C 2.424 17.034 -6.705 1.00 . A A . 544 GLY CA 1 1
16 13664 1 1 5 GLY H H 3.083 18.955 -6.108 1.00 . A A . 544 GLY H 1 1
16 13665 1 1 5 GLY HA2 H 1.479 16.527 -6.581 1.00 . A A . 544 GLY HA2 1 1
16 13666 1 1 5 GLY HA3 H 2.683 17.038 -7.754 1.00 . A A . 544 GLY HA3 1 1
16 13667 1 1 5 GLY N N 2.285 18.405 -6.251 1.00 . A A . 544 GLY N 1 1
16 13668 1 1 5 GLY O O 4.341 15.617 -6.539 1.00 . A A . 544 GLY O 1 1
16 13669 1 1 6 ASP C C 4.058 14.215 -3.607 1.00 . A A . 545 ASP C 1 1
16 13670 1 1 6 ASP CA C 4.418 15.689 -3.769 1.00 . A A . 545 ASP CA 1 1
16 13671 1 1 6 ASP CB C 4.492 16.362 -2.397 1.00 . A A . 545 ASP CB 1 1
16 13672 1 1 6 ASP CG C 4.542 17.874 -2.497 1.00 . A A . 545 ASP CG 1 1
16 13673 1 1 6 ASP H H 2.745 16.912 -4.199 1.00 . A A . 545 ASP H 1 1
16 13674 1 1 6 ASP HA H 5.384 15.760 -4.247 1.00 . A A . 545 ASP HA 1 1
16 13675 1 1 6 ASP HB2 H 3.614 16.077 -1.818 1.00 . A A . 545 ASP HB2 1 1
16 13676 1 1 6 ASP HB3 H 5.380 16.023 -1.885 1.00 . A A . 545 ASP HB3 1 1
16 13677 1 1 6 ASP HD2 H 3.570 19.449 -2.651 1.00 . A A . 545 ASP HD2 1 1
16 13678 1 1 6 ASP N N 3.447 16.371 -4.616 1.00 . A A . 545 ASP N 1 1
16 13679 1 1 6 ASP O O 4.929 13.374 -3.376 1.00 . A A . 545 ASP O 1 1
16 13680 1 1 6 ASP OD1 O 5.659 18.434 -2.480 1.00 . A A . 545 ASP OD1 1 1
16 13681 1 1 6 ASP OD2 O 3.465 18.497 -2.592 1.00 . A A . 545 ASP OD2 1 1
16 13682 1 1 7 LEU C C 2.876 11.650 -4.692 1.00 . A A . 546 LEU C 1 1
16 13683 1 1 7 LEU CA C 2.296 12.537 -3.594 1.00 . A A . 546 LEU CA 1 1
16 13684 1 1 7 LEU CB C 0.768 12.498 -3.647 1.00 . A A . 546 LEU CB 1 1
16 13685 1 1 7 LEU CD1 C -1.453 12.285 -2.505 1.00 . A A . 546 LEU CD1 1 1
16 13686 1 1 7 LEU CD2 C 0.517 11.003 -1.650 1.00 . A A . 546 LEU CD2 1 1
16 13687 1 1 7 LEU CG C 0.054 12.294 -2.309 1.00 . A A . 546 LEU CG 1 1
16 13688 1 1 7 LEU H H 2.126 14.622 -3.913 1.00 . A A . 546 LEU H 1 1
16 13689 1 1 7 LEU HA H 2.624 12.164 -2.636 1.00 . A A . 546 LEU HA 1 1
16 13690 1 1 7 LEU HB2 H 0.426 13.444 -4.066 1.00 . A A . 546 LEU HB2 1 1
16 13691 1 1 7 LEU HB3 H 0.480 11.690 -4.303 1.00 . A A . 546 LEU HB3 1 1
16 13692 1 1 7 LEU HD11 H -1.697 11.733 -3.399 1.00 . A A . 546 LEU HD11 1 1
16 13693 1 1 7 LEU HD12 H -1.810 13.300 -2.598 1.00 . A A . 546 LEU HD12 1 1
16 13694 1 1 7 LEU HD13 H -1.923 11.816 -1.653 1.00 . A A . 546 LEU HD13 1 1
16 13695 1 1 7 LEU HD21 H -0.114 10.787 -0.802 1.00 . A A . 546 LEU HD21 1 1
16 13696 1 1 7 LEU HD22 H 1.540 11.115 -1.319 1.00 . A A . 546 LEU HD22 1 1
16 13697 1 1 7 LEU HD23 H 0.456 10.193 -2.363 1.00 . A A . 546 LEU HD23 1 1
16 13698 1 1 7 LEU HG H 0.300 13.116 -1.649 1.00 . A A . 546 LEU HG 1 1
16 13699 1 1 7 LEU N N 2.772 13.909 -3.728 1.00 . A A . 546 LEU N 1 1
16 13700 1 1 7 LEU O O 2.920 10.427 -4.557 1.00 . A A . 546 LEU O 1 1
16 13701 1 1 8 ALA C C 5.325 11.093 -6.577 1.00 . A A . 547 ALA C 1 1
16 13702 1 1 8 ALA CA C 3.903 11.542 -6.895 1.00 . A A . 547 ALA CA 1 1
16 13703 1 1 8 ALA CB C 3.887 12.400 -8.152 1.00 . A A . 547 ALA CB 1 1
16 13704 1 1 8 ALA H H 3.260 13.251 -5.826 1.00 . A A . 547 ALA H 1 1
16 13705 1 1 8 ALA HA H 3.293 10.669 -7.076 1.00 . A A . 547 ALA HA 1 1
16 13706 1 1 8 ALA HB1 H 4.857 12.854 -8.290 1.00 . A A . 547 ALA HB1 1 1
16 13707 1 1 8 ALA HB2 H 3.654 11.781 -9.007 1.00 . A A . 547 ALA HB2 1 1
16 13708 1 1 8 ALA HB3 H 3.139 13.172 -8.052 1.00 . A A . 547 ALA HB3 1 1
16 13709 1 1 8 ALA N N 3.322 12.275 -5.777 1.00 . A A . 547 ALA N 1 1
16 13710 1 1 8 ALA O O 5.817 10.112 -7.134 1.00 . A A . 547 ALA O 1 1
16 13711 1 1 9 LYS C C 7.368 10.365 -4.264 1.00 . A A . 548 LYS C 1 1
16 13712 1 1 9 LYS CA C 7.349 11.496 -5.286 1.00 . A A . 548 LYS CA 1 1
16 13713 1 1 9 LYS CB C 8.041 12.732 -4.708 1.00 . A A . 548 LYS CB 1 1
16 13714 1 1 9 LYS CD C 9.199 14.768 -5.615 1.00 . A A . 548 LYS CD 1 1
16 13715 1 1 9 LYS CE C 10.187 14.188 -6.616 1.00 . A A . 548 LYS CE 1 1
16 13716 1 1 9 LYS CG C 7.908 13.968 -5.580 1.00 . A A . 548 LYS CG 1 1
16 13717 1 1 9 LYS H H 5.538 12.591 -5.269 1.00 . A A . 548 LYS H 1 1
16 13718 1 1 9 LYS HA H 7.882 11.177 -6.169 1.00 . A A . 548 LYS HA 1 1
16 13719 1 1 9 LYS HB2 H 7.600 12.949 -3.735 1.00 . A A . 548 LYS HB2 1 1
16 13720 1 1 9 LYS HB3 H 9.092 12.516 -4.583 1.00 . A A . 548 LYS HB3 1 1
16 13721 1 1 9 LYS HD2 H 8.971 15.796 -5.897 1.00 . A A . 548 LYS HD2 1 1
16 13722 1 1 9 LYS HD3 H 9.648 14.755 -4.631 1.00 . A A . 548 LYS HD3 1 1
16 13723 1 1 9 LYS HE2 H 10.245 13.109 -6.473 1.00 . A A . 548 LYS HE2 1 1
16 13724 1 1 9 LYS HE3 H 9.832 14.397 -7.615 1.00 . A A . 548 LYS HE3 1 1
16 13725 1 1 9 LYS HG2 H 7.655 13.660 -6.594 1.00 . A A . 548 LYS HG2 1 1
16 13726 1 1 9 LYS HG3 H 7.119 14.593 -5.186 1.00 . A A . 548 LYS HG3 1 1
16 13727 1 1 9 LYS HZ1 H 12.050 14.764 -7.364 1.00 . A A . 548 LYS HZ1 1 1
16 13728 1 1 9 LYS HZ2 H 12.093 14.216 -5.764 1.00 . A A . 548 LYS HZ2 1 1
16 13729 1 1 9 LYS HZ3 H 11.478 15.752 -6.116 1.00 . A A . 548 LYS HZ3 1 1
16 13730 1 1 9 LYS N N 5.983 11.819 -5.679 1.00 . A A . 548 LYS N 1 1
16 13731 1 1 9 LYS NZ N 11.548 14.771 -6.454 1.00 . A A . 548 LYS NZ 1 1
16 13732 1 1 9 LYS O O 8.337 9.611 -4.177 1.00 . A A . 548 LYS O 1 1
16 13733 1 1 10 GLU C C 5.771 7.882 -3.101 1.00 . A A . 549 GLU C 1 1
16 13734 1 1 10 GLU CA C 6.186 9.211 -2.476 1.00 . A A . 549 GLU CA 1 1
16 13735 1 1 10 GLU CB C 5.177 9.619 -1.400 1.00 . A A . 549 GLU CB 1 1
16 13736 1 1 10 GLU CD C 6.873 9.319 0.449 1.00 . A A . 549 GLU CD 1 1
16 13737 1 1 10 GLU CG C 5.819 10.223 -0.162 1.00 . A A . 549 GLU CG 1 1
16 13738 1 1 10 GLU H H 5.551 10.883 -3.609 1.00 . A A . 549 GLU H 1 1
16 13739 1 1 10 GLU HA H 7.157 9.093 -2.021 1.00 . A A . 549 GLU HA 1 1
16 13740 1 1 10 GLU HB2 H 4.496 10.355 -1.828 1.00 . A A . 549 GLU HB2 1 1
16 13741 1 1 10 GLU HB3 H 4.617 8.745 -1.100 1.00 . A A . 549 GLU HB3 1 1
16 13742 1 1 10 GLU HE2 H 7.285 7.618 1.072 1.00 . A A . 549 GLU HE2 1 1
16 13743 1 1 10 GLU HG2 H 6.285 11.170 -0.435 1.00 . A A . 549 GLU HG2 1 1
16 13744 1 1 10 GLU HG3 H 5.049 10.403 0.575 1.00 . A A . 549 GLU HG3 1 1
16 13745 1 1 10 GLU N N 6.291 10.252 -3.492 1.00 . A A . 549 GLU N 1 1
16 13746 1 1 10 GLU O O 6.473 6.879 -2.975 1.00 . A A . 549 GLU O 1 1
16 13747 1 1 10 GLU OE1 O 8.000 9.801 0.688 1.00 . A A . 549 GLU OE1 1 1
16 13748 1 1 10 GLU OE2 O 6.571 8.132 0.686 1.00 . A A . 549 GLU OE2 1 1
16 13749 1 1 11 ARG C C 5.119 6.133 -5.425 1.00 . A A . 550 ARG C 1 1
16 13750 1 1 11 ARG CA C 4.113 6.677 -4.415 1.00 . A A . 550 ARG CA 1 1
16 13751 1 1 11 ARG CB C 2.783 6.968 -5.111 1.00 . A A . 550 ARG CB 1 1
16 13752 1 1 11 ARG CD C 0.386 6.237 -5.305 1.00 . A A . 550 ARG CD 1 1
16 13753 1 1 11 ARG CG C 1.827 5.787 -5.115 1.00 . A A . 550 ARG CG 1 1
16 13754 1 1 11 ARG CZ C 0.104 6.818 -7.676 1.00 . A A . 550 ARG CZ 1 1
16 13755 1 1 11 ARG H H 4.108 8.714 -3.837 1.00 . A A . 550 ARG H 1 1
16 13756 1 1 11 ARG HA H 3.953 5.935 -3.648 1.00 . A A . 550 ARG HA 1 1
16 13757 1 1 11 ARG HB2 H 2.301 7.799 -4.595 1.00 . A A . 550 ARG HB2 1 1
16 13758 1 1 11 ARG HB3 H 2.979 7.249 -6.134 1.00 . A A . 550 ARG HB3 1 1
16 13759 1 1 11 ARG HD2 H -0.248 5.699 -4.600 1.00 . A A . 550 ARG HD2 1 1
16 13760 1 1 11 ARG HD3 H 0.324 7.296 -5.102 1.00 . A A . 550 ARG HD3 1 1
16 13761 1 1 11 ARG HE H -0.584 5.152 -6.821 1.00 . A A . 550 ARG HE 1 1
16 13762 1 1 11 ARG HG2 H 2.098 5.115 -5.929 1.00 . A A . 550 ARG HG2 1 1
16 13763 1 1 11 ARG HG3 H 1.911 5.265 -4.174 1.00 . A A . 550 ARG HG3 1 1
16 13764 1 1 11 ARG HH11 H 1.120 8.179 -6.583 1.00 . A A . 550 ARG HH11 1 1
16 13765 1 1 11 ARG HH12 H 0.914 8.577 -8.257 1.00 . A A . 550 ARG HH12 1 1
16 13766 1 1 11 ARG HH21 H -0.862 5.664 -9.027 1.00 . A A . 550 ARG HH21 1 1
16 13767 1 1 11 ARG HH22 H -0.214 7.146 -9.646 1.00 . A A . 550 ARG HH22 1 1
16 13768 1 1 11 ARG N N 4.624 7.883 -3.773 1.00 . A A . 550 ARG N 1 1
16 13769 1 1 11 ARG NE N -0.093 5.984 -6.661 1.00 . A A . 550 ARG NE 1 1
16 13770 1 1 11 ARG NH1 N 0.767 7.951 -7.490 1.00 . A A . 550 ARG NH1 1 1
16 13771 1 1 11 ARG NH2 N -0.362 6.518 -8.882 1.00 . A A . 550 ARG NH2 1 1
16 13772 1 1 11 ARG O O 5.123 4.941 -5.731 1.00 . A A . 550 ARG O 1 1
16 13773 1 1 12 ALA C C 8.072 5.778 -6.263 1.00 . A A . 551 ALA C 1 1
16 13774 1 1 12 ALA CA C 6.981 6.621 -6.914 1.00 . A A . 551 ALA CA 1 1
16 13775 1 1 12 ALA CB C 7.586 7.852 -7.573 1.00 . A A . 551 ALA CB 1 1
16 13776 1 1 12 ALA H H 5.918 7.950 -5.656 1.00 . A A . 551 ALA H 1 1
16 13777 1 1 12 ALA HA H 6.495 6.034 -7.680 1.00 . A A . 551 ALA HA 1 1
16 13778 1 1 12 ALA HB1 H 7.690 8.638 -6.838 1.00 . A A . 551 ALA HB1 1 1
16 13779 1 1 12 ALA HB2 H 8.555 7.605 -7.977 1.00 . A A . 551 ALA HB2 1 1
16 13780 1 1 12 ALA HB3 H 6.938 8.188 -8.369 1.00 . A A . 551 ALA HB3 1 1
16 13781 1 1 12 ALA N N 5.970 7.014 -5.939 1.00 . A A . 551 ALA N 1 1
16 13782 1 1 12 ALA O O 8.389 4.686 -6.733 1.00 . A A . 551 ALA O 1 1
16 13783 1 1 13 GLY C C 9.156 4.432 -3.641 1.00 . A A . 552 GLY C 1 1
16 13784 1 1 13 GLY CA C 9.694 5.573 -4.481 1.00 . A A . 552 GLY CA 1 1
16 13785 1 1 13 GLY H H 8.349 7.167 -4.848 1.00 . A A . 552 GLY H 1 1
16 13786 1 1 13 GLY HA2 H 10.386 5.176 -5.207 1.00 . A A . 552 GLY HA2 1 1
16 13787 1 1 13 GLY HA3 H 10.220 6.262 -3.836 1.00 . A A . 552 GLY HA3 1 1
16 13788 1 1 13 GLY N N 8.644 6.292 -5.177 1.00 . A A . 552 GLY N 1 1
16 13789 1 1 13 GLY O O 9.661 3.311 -3.707 1.00 . A A . 552 GLY O 1 1
16 13790 1 1 14 VAL C C 7.158 2.457 -2.785 1.00 . A A . 553 VAL C 1 1
16 13791 1 1 14 VAL CA C 7.522 3.704 -1.990 1.00 . A A . 553 VAL CA 1 1
16 13792 1 1 14 VAL CB C 6.258 4.244 -1.294 1.00 . A A . 553 VAL CB 1 1
16 13793 1 1 14 VAL CG1 C 5.612 3.159 -0.446 1.00 . A A . 553 VAL CG1 1 1
16 13794 1 1 14 VAL CG2 C 6.594 5.464 -0.449 1.00 . A A . 553 VAL CG2 1 1
16 13795 1 1 14 VAL H H 7.769 5.628 -2.838 1.00 . A A . 553 VAL H 1 1
16 13796 1 1 14 VAL HA H 8.240 3.438 -1.228 1.00 . A A . 553 VAL HA 1 1
16 13797 1 1 14 VAL HB H 5.552 4.543 -2.055 1.00 . A A . 553 VAL HB 1 1
16 13798 1 1 14 VAL HG11 H 4.778 3.577 0.099 1.00 . A A . 553 VAL HG11 1 1
16 13799 1 1 14 VAL HG12 H 5.262 2.362 -1.086 1.00 . A A . 553 VAL HG12 1 1
16 13800 1 1 14 VAL HG13 H 6.336 2.769 0.253 1.00 . A A . 553 VAL HG13 1 1
16 13801 1 1 14 VAL HG21 H 6.514 5.210 0.598 1.00 . A A . 553 VAL HG21 1 1
16 13802 1 1 14 VAL HG22 H 7.602 5.784 -0.666 1.00 . A A . 553 VAL HG22 1 1
16 13803 1 1 14 VAL HG23 H 5.904 6.262 -0.679 1.00 . A A . 553 VAL HG23 1 1
16 13804 1 1 14 VAL N N 8.129 4.716 -2.847 1.00 . A A . 553 VAL N 1 1
16 13805 1 1 14 VAL O O 7.540 1.343 -2.423 1.00 . A A . 553 VAL O 1 1
16 13806 1 1 15 TYR C C 7.192 0.671 -5.107 1.00 . A A . 554 TYR C 1 1
16 13807 1 1 15 TYR CA C 5.999 1.537 -4.717 1.00 . A A . 554 TYR CA 1 1
16 13808 1 1 15 TYR CB C 5.302 2.061 -5.974 1.00 . A A . 554 TYR CB 1 1
16 13809 1 1 15 TYR CD1 C 3.718 0.255 -6.754 1.00 . A A . 554 TYR CD1 1 1
16 13810 1 1 15 TYR CD2 C 5.686 0.658 -8.038 1.00 . A A . 554 TYR CD2 1 1
16 13811 1 1 15 TYR CE1 C 3.343 -0.742 -7.632 1.00 . A A . 554 TYR CE1 1 1
16 13812 1 1 15 TYR CE2 C 5.317 -0.337 -8.923 1.00 . A A . 554 TYR CE2 1 1
16 13813 1 1 15 TYR CG C 4.894 0.971 -6.939 1.00 . A A . 554 TYR CG 1 1
16 13814 1 1 15 TYR CZ C 4.145 -1.034 -8.716 1.00 . A A . 554 TYR CZ 1 1
16 13815 1 1 15 TYR H H 6.143 3.559 -4.107 1.00 . A A . 554 TYR H 1 1
16 13816 1 1 15 TYR HA H 5.300 0.936 -4.154 1.00 . A A . 554 TYR HA 1 1
16 13817 1 1 15 TYR HB2 H 4.411 2.613 -5.673 1.00 . A A . 554 TYR HB2 1 1
16 13818 1 1 15 TYR HB3 H 5.969 2.733 -6.495 1.00 . A A . 554 TYR HB3 1 1
16 13819 1 1 15 TYR HD1 H 3.092 0.487 -5.905 1.00 . A A . 554 TYR HD1 1 1
16 13820 1 1 15 TYR HD2 H 6.603 1.206 -8.197 1.00 . A A . 554 TYR HD2 1 1
16 13821 1 1 15 TYR HE1 H 2.425 -1.288 -7.471 1.00 . A A . 554 TYR HE1 1 1
16 13822 1 1 15 TYR HE2 H 5.946 -0.566 -9.771 1.00 . A A . 554 TYR HE2 1 1
16 13823 1 1 15 TYR HH H 4.294 -2.816 -9.424 1.00 . A A . 554 TYR HH 1 1
16 13824 1 1 15 TYR N N 6.416 2.649 -3.870 1.00 . A A . 554 TYR N 1 1
16 13825 1 1 15 TYR O O 7.109 -0.558 -5.108 1.00 . A A . 554 TYR O 1 1
16 13826 1 1 15 TYR OH O 3.774 -2.026 -9.594 1.00 . A A . 554 TYR OH 1 1
16 13827 1 1 16 THR C C 9.913 -0.419 -4.784 1.00 . A A . 555 THR C 1 1
16 13828 1 1 16 THR CA C 9.514 0.613 -5.834 1.00 . A A . 555 THR CA 1 1
16 13829 1 1 16 THR CB C 10.688 1.585 -6.053 1.00 . A A . 555 THR CB 1 1
16 13830 1 1 16 THR CG2 C 11.876 0.867 -6.678 1.00 . A A . 555 THR CG2 1 1
16 13831 1 1 16 THR H H 8.306 2.301 -5.422 1.00 . A A . 555 THR H 1 1
16 13832 1 1 16 THR HA H 9.316 0.104 -6.766 1.00 . A A . 555 THR HA 1 1
16 13833 1 1 16 THR HB H 10.990 1.983 -5.095 1.00 . A A . 555 THR HB 1 1
16 13834 1 1 16 THR HG1 H 9.743 3.282 -6.395 1.00 . A A . 555 THR HG1 1 1
16 13835 1 1 16 THR HG21 H 11.610 0.525 -7.666 1.00 . A A . 555 THR HG21 1 1
16 13836 1 1 16 THR HG22 H 12.149 0.021 -6.064 1.00 . A A . 555 THR HG22 1 1
16 13837 1 1 16 THR HG23 H 12.712 1.548 -6.745 1.00 . A A . 555 THR HG23 1 1
16 13838 1 1 16 THR N N 8.303 1.321 -5.440 1.00 . A A . 555 THR N 1 1
16 13839 1 1 16 THR O O 10.271 -1.550 -5.114 1.00 . A A . 555 THR O 1 1
16 13840 1 1 16 THR OG1 O 10.278 2.665 -6.900 1.00 . A A . 555 THR OG1 1 1
16 13841 1 1 17 LYS C C 9.082 -1.912 -2.147 1.00 . A A . 556 LYS C 1 1
16 13842 1 1 17 LYS CA C 10.202 -0.912 -2.418 1.00 . A A . 556 LYS CA 1 1
16 13843 1 1 17 LYS CB C 10.494 -0.102 -1.153 1.00 . A A . 556 LYS CB 1 1
16 13844 1 1 17 LYS CD C 12.435 1.375 -1.754 1.00 . A A . 556 LYS CD 1 1
16 13845 1 1 17 LYS CE C 13.891 1.712 -1.471 1.00 . A A . 556 LYS CE 1 1
16 13846 1 1 17 LYS CG C 11.971 0.180 -0.939 1.00 . A A . 556 LYS CG 1 1
16 13847 1 1 17 LYS H H 9.557 0.892 -3.318 1.00 . A A . 556 LYS H 1 1
16 13848 1 1 17 LYS HA H 11.091 -1.454 -2.701 1.00 . A A . 556 LYS HA 1 1
16 13849 1 1 17 LYS HB2 H 9.969 0.850 -1.226 1.00 . A A . 556 LYS HB2 1 1
16 13850 1 1 17 LYS HB3 H 10.125 -0.649 -0.296 1.00 . A A . 556 LYS HB3 1 1
16 13851 1 1 17 LYS HD2 H 12.324 1.146 -2.814 1.00 . A A . 556 LYS HD2 1 1
16 13852 1 1 17 LYS HD3 H 11.822 2.229 -1.505 1.00 . A A . 556 LYS HD3 1 1
16 13853 1 1 17 LYS HE2 H 14.020 1.856 -0.398 1.00 . A A . 556 LYS HE2 1 1
16 13854 1 1 17 LYS HE3 H 14.507 0.887 -1.796 1.00 . A A . 556 LYS HE3 1 1
16 13855 1 1 17 LYS HG2 H 12.143 0.384 0.118 1.00 . A A . 556 LYS HG2 1 1
16 13856 1 1 17 LYS HG3 H 12.540 -0.690 -1.235 1.00 . A A . 556 LYS HG3 1 1
16 13857 1 1 17 LYS HZ1 H 13.873 3.782 -1.750 1.00 . A A . 556 LYS HZ1 1 1
16 13858 1 1 17 LYS HZ2 H 14.049 2.898 -3.183 1.00 . A A . 556 LYS HZ2 1 1
16 13859 1 1 17 LYS HZ3 H 15.355 3.053 -2.119 1.00 . A A . 556 LYS HZ3 1 1
16 13860 1 1 17 LYS N N 9.849 -0.023 -3.518 1.00 . A A . 556 LYS N 1 1
16 13861 1 1 17 LYS NZ N 14.322 2.948 -2.180 1.00 . A A . 556 LYS NZ 1 1
16 13862 1 1 17 LYS O O 9.336 -3.056 -1.766 1.00 . A A . 556 LYS O 1 1
16 13863 1 1 18 LEU C C 6.788 -3.611 -2.950 1.00 . A A . 557 LEU C 1 1
16 13864 1 1 18 LEU CA C 6.685 -2.333 -2.124 1.00 . A A . 557 LEU CA 1 1
16 13865 1 1 18 LEU CB C 5.398 -1.586 -2.479 1.00 . A A . 557 LEU CB 1 1
16 13866 1 1 18 LEU CD1 C 3.646 0.093 -1.850 1.00 . A A . 557 LEU CD1 1 1
16 13867 1 1 18 LEU CD2 C 4.062 -1.887 -0.380 1.00 . A A . 557 LEU CD2 1 1
16 13868 1 1 18 LEU CG C 4.694 -0.874 -1.324 1.00 . A A . 557 LEU CG 1 1
16 13869 1 1 18 LEU H H 7.704 -0.554 -2.649 1.00 . A A . 557 LEU H 1 1
16 13870 1 1 18 LEU HA H 6.662 -2.596 -1.077 1.00 . A A . 557 LEU HA 1 1
16 13871 1 1 18 LEU HB2 H 5.645 -0.836 -3.231 1.00 . A A . 557 LEU HB2 1 1
16 13872 1 1 18 LEU HB3 H 4.706 -2.302 -2.899 1.00 . A A . 557 LEU HB3 1 1
16 13873 1 1 18 LEU HD11 H 3.785 1.059 -1.392 1.00 . A A . 557 LEU HD11 1 1
16 13874 1 1 18 LEU HD12 H 2.660 -0.280 -1.611 1.00 . A A . 557 LEU HD12 1 1
16 13875 1 1 18 LEU HD13 H 3.745 0.183 -2.922 1.00 . A A . 557 LEU HD13 1 1
16 13876 1 1 18 LEU HD21 H 3.941 -2.830 -0.892 1.00 . A A . 557 LEU HD21 1 1
16 13877 1 1 18 LEU HD22 H 3.096 -1.526 -0.058 1.00 . A A . 557 LEU HD22 1 1
16 13878 1 1 18 LEU HD23 H 4.700 -2.025 0.482 1.00 . A A . 557 LEU HD23 1 1
16 13879 1 1 18 LEU HG H 5.422 -0.304 -0.763 1.00 . A A . 557 LEU HG 1 1
16 13880 1 1 18 LEU N N 7.844 -1.475 -2.346 1.00 . A A . 557 LEU N 1 1
16 13881 1 1 18 LEU O O 6.242 -4.650 -2.575 1.00 . A A . 557 LEU O 1 1
16 13882 1 1 19 CYS C C 8.507 -5.760 -4.271 1.00 . A A . 558 CYS C 1 1
16 13883 1 1 19 CYS CA C 7.669 -4.681 -4.952 1.00 . A A . 558 CYS CA 1 1
16 13884 1 1 19 CYS CB C 8.332 -4.252 -6.261 1.00 . A A . 558 CYS CB 1 1
16 13885 1 1 19 CYS H H 7.903 -2.674 -4.318 1.00 . A A . 558 CYS H 1 1
16 13886 1 1 19 CYS HA H 6.692 -5.084 -5.168 1.00 . A A . 558 CYS HA 1 1
16 13887 1 1 19 CYS HB2 H 9.262 -3.739 -6.013 1.00 . A A . 558 CYS HB2 1 1
16 13888 1 1 19 CYS HB3 H 8.552 -5.131 -6.848 1.00 . A A . 558 CYS HB3 1 1
16 13889 1 1 19 CYS HG H 6.864 -2.182 -6.494 1.00 . A A . 558 CYS HG 1 1
16 13890 1 1 19 CYS N N 7.492 -3.530 -4.073 1.00 . A A . 558 CYS N 1 1
16 13891 1 1 19 CYS O O 8.459 -6.928 -4.653 1.00 . A A . 558 CYS O 1 1
16 13892 1 1 19 CYS SG S 7.321 -3.149 -7.274 1.00 . A A . 558 CYS SG 1 1
16 13893 1 1 20 GLY C C 9.500 -6.739 -1.231 1.00 . A A . 559 GLY C 1 1
16 13894 1 1 20 GLY CA C 10.112 -6.302 -2.547 1.00 . A A . 559 GLY CA 1 1
16 13895 1 1 20 GLY H H 9.270 -4.414 -3.002 1.00 . A A . 559 GLY H 1 1
16 13896 1 1 20 GLY HA2 H 10.265 -7.173 -3.167 1.00 . A A . 559 GLY HA2 1 1
16 13897 1 1 20 GLY HA3 H 11.068 -5.839 -2.350 1.00 . A A . 559 GLY HA3 1 1
16 13898 1 1 20 GLY N N 9.273 -5.358 -3.263 1.00 . A A . 559 GLY N 1 1
16 13899 1 1 20 GLY O O 10.009 -7.646 -0.572 1.00 . A A . 559 GLY O 1 1
16 13900 1 1 21 VAL C C 6.398 -7.129 0.133 1.00 . A A . 560 VAL C 1 1
16 13901 1 1 21 VAL CA C 7.721 -6.420 0.400 1.00 . A A . 560 VAL CA 1 1
16 13902 1 1 21 VAL CB C 7.455 -5.158 1.242 1.00 . A A . 560 VAL CB 1 1
16 13903 1 1 21 VAL CG1 C 6.981 -5.537 2.637 1.00 . A A . 560 VAL CG1 1 1
16 13904 1 1 21 VAL CG2 C 8.703 -4.291 1.311 1.00 . A A . 560 VAL CG2 1 1
16 13905 1 1 21 VAL H H 8.045 -5.380 -1.415 1.00 . A A . 560 VAL H 1 1
16 13906 1 1 21 VAL HA H 8.362 -7.078 0.969 1.00 . A A . 560 VAL HA 1 1
16 13907 1 1 21 VAL HB H 6.672 -4.588 0.763 1.00 . A A . 560 VAL HB 1 1
16 13908 1 1 21 VAL HG11 H 7.712 -6.183 3.102 1.00 . A A . 560 VAL HG11 1 1
16 13909 1 1 21 VAL HG12 H 6.859 -4.643 3.232 1.00 . A A . 560 VAL HG12 1 1
16 13910 1 1 21 VAL HG13 H 6.036 -6.055 2.568 1.00 . A A . 560 VAL HG13 1 1
16 13911 1 1 21 VAL HG21 H 8.605 -3.463 0.625 1.00 . A A . 560 VAL HG21 1 1
16 13912 1 1 21 VAL HG22 H 8.824 -3.915 2.316 1.00 . A A . 560 VAL HG22 1 1
16 13913 1 1 21 VAL HG23 H 9.567 -4.881 1.041 1.00 . A A . 560 VAL HG23 1 1
16 13914 1 1 21 VAL N N 8.404 -6.093 -0.846 1.00 . A A . 560 VAL N 1 1
16 13915 1 1 21 VAL O O 5.922 -7.909 0.957 1.00 . A A . 560 VAL O 1 1
16 13916 1 1 22 PHE C C 4.348 -7.430 -2.916 1.00 . A A . 561 PHE C 1 1
16 13917 1 1 22 PHE CA C 4.538 -7.461 -1.402 1.00 . A A . 561 PHE CA 1 1
16 13918 1 1 22 PHE CB C 3.377 -6.737 -0.716 1.00 . A A . 561 PHE CB 1 1
16 13919 1 1 22 PHE CD1 C 2.506 -8.369 0.980 1.00 . A A . 561 PHE CD1 1 1
16 13920 1 1 22 PHE CD2 C 3.590 -6.393 1.761 1.00 . A A . 561 PHE CD2 1 1
16 13921 1 1 22 PHE CE1 C 2.298 -8.773 2.286 1.00 . A A . 561 PHE CE1 1 1
16 13922 1 1 22 PHE CE2 C 3.385 -6.793 3.068 1.00 . A A . 561 PHE CE2 1 1
16 13923 1 1 22 PHE CG C 3.153 -7.176 0.703 1.00 . A A . 561 PHE CG 1 1
16 13924 1 1 22 PHE CZ C 2.740 -7.985 3.331 1.00 . A A . 561 PHE CZ 1 1
16 13925 1 1 22 PHE H H 6.237 -6.220 -1.641 1.00 . A A . 561 PHE H 1 1
16 13926 1 1 22 PHE HA H 4.555 -8.489 -1.074 1.00 . A A . 561 PHE HA 1 1
16 13927 1 1 22 PHE HB2 H 3.581 -5.666 -0.723 1.00 . A A . 561 PHE HB2 1 1
16 13928 1 1 22 PHE HB3 H 2.469 -6.924 -1.269 1.00 . A A . 561 PHE HB3 1 1
16 13929 1 1 22 PHE HD1 H 2.160 -8.987 0.164 1.00 . A A . 561 PHE HD1 1 1
16 13930 1 1 22 PHE HD2 H 4.097 -5.460 1.556 1.00 . A A . 561 PHE HD2 1 1
16 13931 1 1 22 PHE HE1 H 1.792 -9.705 2.488 1.00 . A A . 561 PHE HE1 1 1
16 13932 1 1 22 PHE HE2 H 3.733 -6.175 3.883 1.00 . A A . 561 PHE HE2 1 1
16 13933 1 1 22 PHE HZ H 2.577 -8.299 4.351 1.00 . A A . 561 PHE HZ 1 1
16 13934 1 1 22 PHE N N 5.808 -6.851 -1.025 1.00 . A A . 561 PHE N 1 1
16 13935 1 1 22 PHE O O 4.982 -6.654 -3.631 1.00 . A A . 561 PHE O 1 1
16 13936 1 1 23 PRO C C 2.411 -7.164 -5.367 1.00 . A A . 562 PRO C 1 1
16 13937 1 1 23 PRO CA C 3.158 -8.387 -4.849 1.00 . A A . 562 PRO CA 1 1
16 13938 1 1 23 PRO CB C 2.277 -9.634 -4.950 1.00 . A A . 562 PRO CB 1 1
16 13939 1 1 23 PRO CD C 2.661 -9.249 -2.623 1.00 . A A . 562 PRO CD 1 1
16 13940 1 1 23 PRO CG C 1.646 -9.763 -3.607 1.00 . A A . 562 PRO CG 1 1
16 13941 1 1 23 PRO HA H 4.057 -8.532 -5.431 1.00 . A A . 562 PRO HA 1 1
16 13942 1 1 23 PRO HB2 H 1.522 -9.521 -5.727 1.00 . A A . 562 PRO HB2 1 1
16 13943 1 1 23 PRO HB3 H 2.887 -10.494 -5.183 1.00 . A A . 562 PRO HB3 1 1
16 13944 1 1 23 PRO HD2 H 2.174 -8.760 -1.778 1.00 . A A . 562 PRO HD2 1 1
16 13945 1 1 23 PRO HD3 H 3.281 -10.057 -2.263 1.00 . A A . 562 PRO HD3 1 1
16 13946 1 1 23 PRO HG2 H 0.760 -9.130 -3.568 1.00 . A A . 562 PRO HG2 1 1
16 13947 1 1 23 PRO HG3 H 1.421 -10.799 -3.404 1.00 . A A . 562 PRO HG3 1 1
16 13948 1 1 23 PRO N N 3.453 -8.295 -3.417 1.00 . A A . 562 PRO N 1 1
16 13949 1 1 23 PRO O O 1.938 -6.324 -4.600 1.00 . A A . 562 PRO O 1 1
16 13950 1 1 24 PRO C C 0.101 -5.981 -7.128 1.00 . A A . 563 PRO C 1 1
16 13951 1 1 24 PRO CA C 1.609 -5.938 -7.349 1.00 . A A . 563 PRO CA 1 1
16 13952 1 1 24 PRO CB C 1.937 -6.133 -8.832 1.00 . A A . 563 PRO CB 1 1
16 13953 1 1 24 PRO CD C 2.838 -8.020 -7.674 1.00 . A A . 563 PRO CD 1 1
16 13954 1 1 24 PRO CG C 2.211 -7.590 -8.971 1.00 . A A . 563 PRO CG 1 1
16 13955 1 1 24 PRO HA H 1.994 -4.987 -7.014 1.00 . A A . 563 PRO HA 1 1
16 13956 1 1 24 PRO HB2 H 1.103 -5.830 -9.464 1.00 . A A . 563 PRO HB2 1 1
16 13957 1 1 24 PRO HB3 H 2.803 -5.541 -9.092 1.00 . A A . 563 PRO HB3 1 1
16 13958 1 1 24 PRO HD2 H 2.556 -9.043 -7.424 1.00 . A A . 563 PRO HD2 1 1
16 13959 1 1 24 PRO HD3 H 3.914 -7.948 -7.732 1.00 . A A . 563 PRO HD3 1 1
16 13960 1 1 24 PRO HG2 H 1.267 -8.118 -9.102 1.00 . A A . 563 PRO HG2 1 1
16 13961 1 1 24 PRO HG3 H 2.895 -7.757 -9.791 1.00 . A A . 563 PRO HG3 1 1
16 13962 1 1 24 PRO N N 2.299 -7.057 -6.700 1.00 . A A . 563 PRO N 1 1
16 13963 1 1 24 PRO O O -0.516 -4.970 -6.789 1.00 . A A . 563 PRO O 1 1
16 13964 1 1 25 HIS C C -2.361 -6.860 -5.757 1.00 . A A . 564 HIS C 1 1
16 13965 1 1 25 HIS CA C -1.925 -7.331 -7.141 1.00 . A A . 564 HIS CA 1 1
16 13966 1 1 25 HIS CB C -2.311 -8.798 -7.339 1.00 . A A . 564 HIS CB 1 1
16 13967 1 1 25 HIS CD2 C -3.133 -9.907 -5.143 1.00 . A A . 564 HIS CD2 1 1
16 13968 1 1 25 HIS CE1 C -1.262 -10.889 -4.559 1.00 . A A . 564 HIS CE1 1 1
16 13969 1 1 25 HIS CG C -2.210 -9.616 -6.089 1.00 . A A . 564 HIS CG 1 1
16 13970 1 1 25 HIS H H 0.057 -7.926 -7.591 1.00 . A A . 564 HIS H 1 1
16 13971 1 1 25 HIS HA H -2.427 -6.733 -7.887 1.00 . A A . 564 HIS HA 1 1
16 13972 1 1 25 HIS HB2 H -3.338 -8.840 -7.701 1.00 . A A . 564 HIS HB2 1 1
16 13973 1 1 25 HIS HB3 H -1.660 -9.239 -8.080 1.00 . A A . 564 HIS HB3 1 1
16 13974 1 1 25 HIS HD1 H -0.194 -10.225 -6.173 1.00 . A A . 564 HIS HD1 1 1
16 13975 1 1 25 HIS HD2 H -4.162 -9.577 -5.129 1.00 . A A . 564 HIS HD2 1 1
16 13976 1 1 25 HIS HE1 H -0.532 -11.470 -4.016 1.00 . A A . 564 HIS HE1 1 1
16 13977 1 1 25 HIS HE2 H -2.958 -11.075 -3.376 1.00 . A A . 564 HIS HE2 1 1
16 13978 1 1 25 HIS N N -0.488 -7.157 -7.322 1.00 . A A . 564 HIS N 1 1
16 13979 1 1 25 HIS ND1 N -1.047 -10.246 -5.693 1.00 . A A . 564 HIS ND1 1 1
16 13980 1 1 25 HIS NE2 N -2.519 -10.699 -4.204 1.00 . A A . 564 HIS NE2 1 1
16 13981 1 1 25 HIS O O -3.515 -6.480 -5.555 1.00 . A A . 564 HIS O 1 1
16 13982 1 1 26 LEU C C -1.593 -4.949 -3.305 1.00 . A A . 565 LEU C 1 1
16 13983 1 1 26 LEU CA C -1.719 -6.463 -3.444 1.00 . A A . 565 LEU CA 1 1
16 13984 1 1 26 LEU CB C -0.771 -7.156 -2.463 1.00 . A A . 565 LEU CB 1 1
16 13985 1 1 26 LEU CD1 C -0.246 -9.042 -0.897 1.00 . A A . 565 LEU CD1 1 1
16 13986 1 1 26 LEU CD2 C -2.583 -8.166 -1.055 1.00 . A A . 565 LEU CD2 1 1
16 13987 1 1 26 LEU CG C -1.295 -8.441 -1.818 1.00 . A A . 565 LEU CG 1 1
16 13988 1 1 26 LEU H H -0.529 -7.199 -5.031 1.00 . A A . 565 LEU H 1 1
16 13989 1 1 26 LEU HA H -2.735 -6.750 -3.214 1.00 . A A . 565 LEU HA 1 1
16 13990 1 1 26 LEU HB2 H 0.144 -7.402 -3.001 1.00 . A A . 565 LEU HB2 1 1
16 13991 1 1 26 LEU HB3 H -0.545 -6.456 -1.672 1.00 . A A . 565 LEU HB3 1 1
16 13992 1 1 26 LEU HD11 H -0.723 -9.424 -0.007 1.00 . A A . 565 LEU HD11 1 1
16 13993 1 1 26 LEU HD12 H 0.470 -8.281 -0.621 1.00 . A A . 565 LEU HD12 1 1
16 13994 1 1 26 LEU HD13 H 0.264 -9.846 -1.407 1.00 . A A . 565 LEU HD13 1 1
16 13995 1 1 26 LEU HD21 H -2.728 -8.932 -0.308 1.00 . A A . 565 LEU HD21 1 1
16 13996 1 1 26 LEU HD22 H -3.416 -8.172 -1.742 1.00 . A A . 565 LEU HD22 1 1
16 13997 1 1 26 LEU HD23 H -2.519 -7.201 -0.575 1.00 . A A . 565 LEU HD23 1 1
16 13998 1 1 26 LEU HG H -1.512 -9.163 -2.592 1.00 . A A . 565 LEU HG 1 1
16 13999 1 1 26 LEU N N -1.431 -6.887 -4.810 1.00 . A A . 565 LEU N 1 1
16 14000 1 1 26 LEU O O -2.559 -4.263 -2.972 1.00 . A A . 565 LEU O 1 1
16 14001 1 1 27 VAL C C -1.177 -2.209 -4.268 1.00 . A A . 566 VAL C 1 1
16 14002 1 1 27 VAL CA C -0.144 -3.000 -3.475 1.00 . A A . 566 VAL CA 1 1
16 14003 1 1 27 VAL CB C 1.264 -2.644 -3.987 1.00 . A A . 566 VAL CB 1 1
16 14004 1 1 27 VAL CG1 C 1.494 -1.143 -3.916 1.00 . A A . 566 VAL CG1 1 1
16 14005 1 1 27 VAL CG2 C 2.325 -3.392 -3.195 1.00 . A A . 566 VAL CG2 1 1
16 14006 1 1 27 VAL H H 0.335 -5.031 -3.828 1.00 . A A . 566 VAL H 1 1
16 14007 1 1 27 VAL HA H -0.208 -2.716 -2.435 1.00 . A A . 566 VAL HA 1 1
16 14008 1 1 27 VAL HB H 1.336 -2.948 -5.021 1.00 . A A . 566 VAL HB 1 1
16 14009 1 1 27 VAL HG11 H 0.918 -0.652 -4.688 1.00 . A A . 566 VAL HG11 1 1
16 14010 1 1 27 VAL HG12 H 1.185 -0.776 -2.948 1.00 . A A . 566 VAL HG12 1 1
16 14011 1 1 27 VAL HG13 H 2.543 -0.932 -4.063 1.00 . A A . 566 VAL HG13 1 1
16 14012 1 1 27 VAL HG21 H 3.254 -3.390 -3.744 1.00 . A A . 566 VAL HG21 1 1
16 14013 1 1 27 VAL HG22 H 2.468 -2.908 -2.240 1.00 . A A . 566 VAL HG22 1 1
16 14014 1 1 27 VAL HG23 H 2.004 -4.412 -3.037 1.00 . A A . 566 VAL HG23 1 1
16 14015 1 1 27 VAL N N -0.396 -4.434 -3.567 1.00 . A A . 566 VAL N 1 1
16 14016 1 1 27 VAL O O -1.759 -1.248 -3.764 1.00 . A A . 566 VAL O 1 1
16 14017 1 1 28 GLU C C -3.711 -1.795 -5.674 1.00 . A A . 567 GLU C 1 1
16 14018 1 1 28 GLU CA C -2.365 -1.948 -6.376 1.00 . A A . 567 GLU CA 1 1
16 14019 1 1 28 GLU CB C -2.545 -2.727 -7.681 1.00 . A A . 567 GLU CB 1 1
16 14020 1 1 28 GLU CD C -1.989 -2.548 -10.139 1.00 . A A . 567 GLU CD 1 1
16 14021 1 1 28 GLU CG C -1.473 -2.433 -8.717 1.00 . A A . 567 GLU CG 1 1
16 14022 1 1 28 GLU H H -0.906 -3.391 -5.858 1.00 . A A . 567 GLU H 1 1
16 14023 1 1 28 GLU HA H -1.978 -0.966 -6.605 1.00 . A A . 567 GLU HA 1 1
16 14024 1 1 28 GLU HB2 H -2.519 -3.792 -7.451 1.00 . A A . 567 GLU HB2 1 1
16 14025 1 1 28 GLU HB3 H -3.505 -2.476 -8.106 1.00 . A A . 567 GLU HB3 1 1
16 14026 1 1 28 GLU HE2 H -3.143 -1.872 -11.429 1.00 . A A . 567 GLU HE2 1 1
16 14027 1 1 28 GLU HG2 H -1.102 -1.420 -8.559 1.00 . A A . 567 GLU HG2 1 1
16 14028 1 1 28 GLU HG3 H -0.661 -3.134 -8.587 1.00 . A A . 567 GLU HG3 1 1
16 14029 1 1 28 GLU N N -1.402 -2.619 -5.512 1.00 . A A . 567 GLU N 1 1
16 14030 1 1 28 GLU O O -4.448 -0.840 -5.921 1.00 . A A . 567 GLU O 1 1
16 14031 1 1 28 GLU OE1 O -1.518 -3.444 -10.870 1.00 . A A . 567 GLU OE1 1 1
16 14032 1 1 28 GLU OE2 O -2.863 -1.742 -10.520 1.00 . A A . 567 GLU OE2 1 1
16 14033 1 1 29 ALA C C -5.173 -1.816 -2.828 1.00 . A A . 568 ALA C 1 1
16 14034 1 1 29 ALA CA C -5.280 -2.713 -4.056 1.00 . A A . 568 ALA CA 1 1
16 14035 1 1 29 ALA CB C -5.687 -4.122 -3.651 1.00 . A A . 568 ALA CB 1 1
16 14036 1 1 29 ALA H H -3.396 -3.478 -4.643 1.00 . A A . 568 ALA H 1 1
16 14037 1 1 29 ALA HA H -6.044 -2.319 -4.711 1.00 . A A . 568 ALA HA 1 1
16 14038 1 1 29 ALA HB1 H -6.738 -4.134 -3.400 1.00 . A A . 568 ALA HB1 1 1
16 14039 1 1 29 ALA HB2 H -5.504 -4.799 -4.471 1.00 . A A . 568 ALA HB2 1 1
16 14040 1 1 29 ALA HB3 H -5.109 -4.430 -2.793 1.00 . A A . 568 ALA HB3 1 1
16 14041 1 1 29 ALA N N -4.025 -2.742 -4.797 1.00 . A A . 568 ALA N 1 1
16 14042 1 1 29 ALA O O -5.934 -0.861 -2.675 1.00 . A A . 568 ALA O 1 1
16 14043 1 1 30 VAL C C -3.859 0.130 -1.053 1.00 . A A . 569 VAL C 1 1
16 14044 1 1 30 VAL CA C -4.015 -1.354 -0.737 1.00 . A A . 569 VAL CA 1 1
16 14045 1 1 30 VAL CB C -2.772 -1.837 0.033 1.00 . A A . 569 VAL CB 1 1
16 14046 1 1 30 VAL CG1 C -2.638 -1.093 1.353 1.00 . A A . 569 VAL CG1 1 1
16 14047 1 1 30 VAL CG2 C -2.840 -3.340 0.264 1.00 . A A . 569 VAL CG2 1 1
16 14048 1 1 30 VAL H H -3.647 -2.904 -2.129 1.00 . A A . 569 VAL H 1 1
16 14049 1 1 30 VAL HA H -4.880 -1.488 -0.103 1.00 . A A . 569 VAL HA 1 1
16 14050 1 1 30 VAL HB H -1.898 -1.625 -0.565 1.00 . A A . 569 VAL HB 1 1
16 14051 1 1 30 VAL HG11 H -1.663 -1.285 1.777 1.00 . A A . 569 VAL HG11 1 1
16 14052 1 1 30 VAL HG12 H -2.755 -0.033 1.182 1.00 . A A . 569 VAL HG12 1 1
16 14053 1 1 30 VAL HG13 H -3.400 -1.434 2.037 1.00 . A A . 569 VAL HG13 1 1
16 14054 1 1 30 VAL HG21 H -3.757 -3.728 -0.153 1.00 . A A . 569 VAL HG21 1 1
16 14055 1 1 30 VAL HG22 H -1.997 -3.815 -0.216 1.00 . A A . 569 VAL HG22 1 1
16 14056 1 1 30 VAL HG23 H -2.811 -3.544 1.324 1.00 . A A . 569 VAL HG23 1 1
16 14057 1 1 30 VAL N N -4.222 -2.131 -1.953 1.00 . A A . 569 VAL N 1 1
16 14058 1 1 30 VAL O O -4.314 0.987 -0.296 1.00 . A A . 569 VAL O 1 1
16 14059 1 1 31 MET C C -4.322 2.553 -2.699 1.00 . A A . 570 MET C 1 1
16 14060 1 1 31 MET CA C -2.997 1.805 -2.593 1.00 . A A . 570 MET CA 1 1
16 14061 1 1 31 MET CB C -2.266 1.846 -3.936 1.00 . A A . 570 MET CB 1 1
16 14062 1 1 31 MET CE C 1.825 2.576 -4.086 1.00 . A A . 570 MET CE 1 1
16 14063 1 1 31 MET CG C -0.766 1.629 -3.817 1.00 . A A . 570 MET CG 1 1
16 14064 1 1 31 MET H H -2.872 -0.303 -2.738 1.00 . A A . 570 MET H 1 1
16 14065 1 1 31 MET HA H -2.385 2.285 -1.844 1.00 . A A . 570 MET HA 1 1
16 14066 1 1 31 MET HB2 H -2.678 1.066 -4.575 1.00 . A A . 570 MET HB2 1 1
16 14067 1 1 31 MET HB3 H -2.432 2.810 -4.395 1.00 . A A . 570 MET HB3 1 1
16 14068 1 1 31 MET HE1 H 2.208 1.624 -4.423 1.00 . A A . 570 MET HE1 1 1
16 14069 1 1 31 MET HE2 H 2.481 3.367 -4.418 1.00 . A A . 570 MET HE2 1 1
16 14070 1 1 31 MET HE3 H 1.773 2.580 -3.007 1.00 . A A . 570 MET HE3 1 1
16 14071 1 1 31 MET HG2 H -0.480 1.699 -2.767 1.00 . A A . 570 MET HG2 1 1
16 14072 1 1 31 MET HG3 H -0.530 0.639 -4.179 1.00 . A A . 570 MET HG3 1 1
16 14073 1 1 31 MET N N -3.212 0.424 -2.176 1.00 . A A . 570 MET N 1 1
16 14074 1 1 31 MET O O -4.369 3.776 -2.555 1.00 . A A . 570 MET O 1 1
16 14075 1 1 31 MET SD S 0.187 2.833 -4.762 1.00 . A A . 570 MET SD 1 1
16 14076 1 1 32 ARG C C -7.325 2.690 -1.707 1.00 . A A . 571 ARG C 1 1
16 14077 1 1 32 ARG CA C -6.721 2.408 -3.080 1.00 . A A . 571 ARG CA 1 1
16 14078 1 1 32 ARG CB C -7.646 1.481 -3.874 1.00 . A A . 571 ARG CB 1 1
16 14079 1 1 32 ARG CD C -10.101 1.949 -3.618 1.00 . A A . 571 ARG CD 1 1
16 14080 1 1 32 ARG CG C -8.857 2.186 -4.460 1.00 . A A . 571 ARG CG 1 1
16 14081 1 1 32 ARG CZ C -12.514 1.602 -3.941 1.00 . A A . 571 ARG CZ 1 1
16 14082 1 1 32 ARG H H -5.295 0.843 -3.058 1.00 . A A . 571 ARG H 1 1
16 14083 1 1 32 ARG HA H -6.617 3.340 -3.614 1.00 . A A . 571 ARG HA 1 1
16 14084 1 1 32 ARG HB2 H -7.073 1.043 -4.691 1.00 . A A . 571 ARG HB2 1 1
16 14085 1 1 32 ARG HB3 H -7.994 0.695 -3.221 1.00 . A A . 571 ARG HB3 1 1
16 14086 1 1 32 ARG HD2 H -9.961 1.044 -3.026 1.00 . A A . 571 ARG HD2 1 1
16 14087 1 1 32 ARG HD3 H -10.236 2.790 -2.955 1.00 . A A . 571 ARG HD3 1 1
16 14088 1 1 32 ARG HE H -11.189 1.839 -5.413 1.00 . A A . 571 ARG HE 1 1
16 14089 1 1 32 ARG HG2 H -8.657 3.257 -4.503 1.00 . A A . 571 ARG HG2 1 1
16 14090 1 1 32 ARG HG3 H -9.032 1.812 -5.458 1.00 . A A . 571 ARG HG3 1 1
16 14091 1 1 32 ARG HH11 H -11.910 1.638 -2.013 1.00 . A A . 571 ARG HH11 1 1
16 14092 1 1 32 ARG HH12 H -13.608 1.394 -2.255 1.00 . A A . 571 ARG HH12 1 1
16 14093 1 1 32 ARG HH21 H -13.422 1.518 -5.744 1.00 . A A . 571 ARG HH21 1 1
16 14094 1 1 32 ARG HH22 H -14.467 1.325 -4.378 1.00 . A A . 571 ARG HH22 1 1
16 14095 1 1 32 ARG N N -5.396 1.813 -2.953 1.00 . A A . 571 ARG N 1 1
16 14096 1 1 32 ARG NE N -11.298 1.796 -4.441 1.00 . A A . 571 ARG NE 1 1
16 14097 1 1 32 ARG NH1 N -12.692 1.539 -2.629 1.00 . A A . 571 ARG NH1 1 1
16 14098 1 1 32 ARG NH2 N -13.554 1.471 -4.755 1.00 . A A . 571 ARG NH2 1 1
16 14099 1 1 32 ARG O O -8.203 3.542 -1.568 1.00 . A A . 571 ARG O 1 1
16 14100 1 1 33 ARG C C -6.793 3.428 1.281 1.00 . A A . 572 ARG C 1 1
16 14101 1 1 33 ARG CA C -7.339 2.144 0.664 1.00 . A A . 572 ARG CA 1 1
16 14102 1 1 33 ARG CB C -6.948 0.943 1.527 1.00 . A A . 572 ARG CB 1 1
16 14103 1 1 33 ARG CD C -7.855 -0.421 3.433 1.00 . A A . 572 ARG CD 1 1
16 14104 1 1 33 ARG CG C -8.137 0.160 2.056 1.00 . A A . 572 ARG CG 1 1
16 14105 1 1 33 ARG CZ C -8.433 0.088 5.768 1.00 . A A . 572 ARG CZ 1 1
16 14106 1 1 33 ARG H H -6.146 1.308 -0.871 1.00 . A A . 572 ARG H 1 1
16 14107 1 1 33 ARG HA H -8.416 2.210 0.621 1.00 . A A . 572 ARG HA 1 1
16 14108 1 1 33 ARG HB2 H -6.335 0.273 0.925 1.00 . A A . 572 ARG HB2 1 1
16 14109 1 1 33 ARG HB3 H -6.372 1.294 2.370 1.00 . A A . 572 ARG HB3 1 1
16 14110 1 1 33 ARG HD2 H -8.375 -1.374 3.530 1.00 . A A . 572 ARG HD2 1 1
16 14111 1 1 33 ARG HD3 H -6.793 -0.584 3.528 1.00 . A A . 572 ARG HD3 1 1
16 14112 1 1 33 ARG HE H -8.502 1.398 4.265 1.00 . A A . 572 ARG HE 1 1
16 14113 1 1 33 ARG HG2 H -8.998 0.826 2.122 1.00 . A A . 572 ARG HG2 1 1
16 14114 1 1 33 ARG HG3 H -8.358 -0.648 1.373 1.00 . A A . 572 ARG HG3 1 1
16 14115 1 1 33 ARG HH11 H -7.856 -1.819 5.431 1.00 . A A . 572 ARG HH11 1 1
16 14116 1 1 33 ARG HH12 H -8.266 -1.447 7.073 1.00 . A A . 572 ARG HH12 1 1
16 14117 1 1 33 ARG HH21 H -9.044 1.900 6.423 1.00 . A A . 572 ARG HH21 1 1
16 14118 1 1 33 ARG HH22 H -8.942 0.669 7.635 1.00 . A A . 572 ARG HH22 1 1
16 14119 1 1 33 ARG N N -6.847 1.972 -0.697 1.00 . A A . 572 ARG N 1 1
16 14120 1 1 33 ARG NE N -8.297 0.471 4.503 1.00 . A A . 572 ARG NE 1 1
16 14121 1 1 33 ARG NH1 N -8.164 -1.162 6.118 1.00 . A A . 572 ARG NH1 1 1
16 14122 1 1 33 ARG NH2 N -8.839 0.957 6.684 1.00 . A A . 572 ARG NH2 1 1
16 14123 1 1 33 ARG O O -7.539 4.218 1.860 1.00 . A A . 572 ARG O 1 1
16 14124 1 1 34 PHE C C -4.281 5.695 0.583 1.00 . A A . 573 PHE C 1 1
16 14125 1 1 34 PHE CA C -4.838 4.816 1.700 1.00 . A A . 573 PHE CA 1 1
16 14126 1 1 34 PHE CB C -3.714 4.414 2.658 1.00 . A A . 573 PHE CB 1 1
16 14127 1 1 34 PHE CD1 C -4.721 2.700 4.188 1.00 . A A . 573 PHE CD1 1 1
16 14128 1 1 34 PHE CD2 C -4.151 4.831 5.093 1.00 . A A . 573 PHE CD2 1 1
16 14129 1 1 34 PHE CE1 C -5.173 2.290 5.429 1.00 . A A . 573 PHE CE1 1 1
16 14130 1 1 34 PHE CE2 C -4.602 4.426 6.335 1.00 . A A . 573 PHE CE2 1 1
16 14131 1 1 34 PHE CG C -4.205 3.973 4.007 1.00 . A A . 573 PHE CG 1 1
16 14132 1 1 34 PHE CZ C -5.114 3.155 6.503 1.00 . A A . 573 PHE CZ 1 1
16 14133 1 1 34 PHE H H -4.943 2.964 0.681 1.00 . A A . 573 PHE H 1 1
16 14134 1 1 34 PHE HA H -5.581 5.377 2.246 1.00 . A A . 573 PHE HA 1 1
16 14135 1 1 34 PHE HB2 H -3.148 3.599 2.208 1.00 . A A . 573 PHE HB2 1 1
16 14136 1 1 34 PHE HB3 H -3.056 5.258 2.803 1.00 . A A . 573 PHE HB3 1 1
16 14137 1 1 34 PHE HD1 H -4.767 2.022 3.347 1.00 . A A . 573 PHE HD1 1 1
16 14138 1 1 34 PHE HD2 H -3.752 5.826 4.964 1.00 . A A . 573 PHE HD2 1 1
16 14139 1 1 34 PHE HE1 H -5.573 1.294 5.555 1.00 . A A . 573 PHE HE1 1 1
16 14140 1 1 34 PHE HE2 H -4.555 5.104 7.175 1.00 . A A . 573 PHE HE2 1 1
16 14141 1 1 34 PHE HZ H -5.466 2.836 7.473 1.00 . A A . 573 PHE HZ 1 1
16 14142 1 1 34 PHE N N -5.485 3.630 1.154 1.00 . A A . 573 PHE N 1 1
16 14143 1 1 34 PHE O O -3.072 5.761 0.356 1.00 . A A . 573 PHE O 1 1
16 14144 1 1 35 PRO C C -4.083 8.525 -0.753 1.00 . A A . 574 PRO C 1 1
16 14145 1 1 35 PRO CA C -4.805 7.271 -1.236 1.00 . A A . 574 PRO CA 1 1
16 14146 1 1 35 PRO CB C -6.149 7.639 -1.870 1.00 . A A . 574 PRO CB 1 1
16 14147 1 1 35 PRO CD C -6.638 6.352 0.084 1.00 . A A . 574 PRO CD 1 1
16 14148 1 1 35 PRO CG C -7.141 7.482 -0.771 1.00 . A A . 574 PRO CG 1 1
16 14149 1 1 35 PRO HA H -4.190 6.761 -1.963 1.00 . A A . 574 PRO HA 1 1
16 14150 1 1 35 PRO HB2 H -6.141 8.662 -2.247 1.00 . A A . 574 PRO HB2 1 1
16 14151 1 1 35 PRO HB3 H -6.359 6.970 -2.690 1.00 . A A . 574 PRO HB3 1 1
16 14152 1 1 35 PRO HD2 H -6.891 6.512 1.132 1.00 . A A . 574 PRO HD2 1 1
16 14153 1 1 35 PRO HD3 H -7.056 5.413 -0.247 1.00 . A A . 574 PRO HD3 1 1
16 14154 1 1 35 PRO HG2 H -7.161 8.396 -0.177 1.00 . A A . 574 PRO HG2 1 1
16 14155 1 1 35 PRO HG3 H -8.109 7.237 -1.183 1.00 . A A . 574 PRO HG3 1 1
16 14156 1 1 35 PRO N N -5.182 6.384 -0.131 1.00 . A A . 574 PRO N 1 1
16 14157 1 1 35 PRO O O -3.564 9.300 -1.555 1.00 . A A . 574 PRO O 1 1
16 14158 1 1 36 GLN C C -2.095 9.474 1.837 1.00 . A A . 575 GLN C 1 1
16 14159 1 1 36 GLN CA C -3.396 9.876 1.151 1.00 . A A . 575 GLN CA 1 1
16 14160 1 1 36 GLN CB C -4.325 10.561 2.156 1.00 . A A . 575 GLN CB 1 1
16 14161 1 1 36 GLN CD C -5.820 10.088 4.137 1.00 . A A . 575 GLN CD 1 1
16 14162 1 1 36 GLN CG C -4.504 9.781 3.448 1.00 . A A . 575 GLN CG 1 1
16 14163 1 1 36 GLN H H -4.487 8.062 1.150 1.00 . A A . 575 GLN H 1 1
16 14164 1 1 36 GLN HA H -3.170 10.568 0.354 1.00 . A A . 575 GLN HA 1 1
16 14165 1 1 36 GLN HB2 H -3.908 11.538 2.399 1.00 . A A . 575 GLN HB2 1 1
16 14166 1 1 36 GLN HB3 H -5.296 10.689 1.701 1.00 . A A . 575 GLN HB3 1 1
16 14167 1 1 36 GLN HE21 H -4.940 11.486 5.244 1.00 . A A . 575 GLN HE21 1 1
16 14168 1 1 36 GLN HE22 H -6.630 11.259 5.523 1.00 . A A . 575 GLN HE22 1 1
16 14169 1 1 36 GLN HG2 H -4.467 8.715 3.222 1.00 . A A . 575 GLN HG2 1 1
16 14170 1 1 36 GLN HG3 H -3.696 10.030 4.119 1.00 . A A . 575 GLN HG3 1 1
16 14171 1 1 36 GLN N N -4.055 8.716 0.562 1.00 . A A . 575 GLN N 1 1
16 14172 1 1 36 GLN NE2 N -5.794 11.040 5.063 1.00 . A A . 575 GLN NE2 1 1
16 14173 1 1 36 GLN O O -1.269 10.324 2.173 1.00 . A A . 575 GLN O 1 1
16 14174 1 1 36 GLN OE1 O -6.847 9.476 3.842 1.00 . A A . 575 GLN OE1 1 1
16 14175 1 1 37 LEU C C -0.137 6.483 1.904 1.00 . A A . 576 LEU C 1 1
16 14176 1 1 37 LEU CA C -0.715 7.658 2.688 1.00 . A A . 576 LEU CA 1 1
16 14177 1 1 37 LEU CB C -1.029 7.223 4.121 1.00 . A A . 576 LEU CB 1 1
16 14178 1 1 37 LEU CD1 C -0.795 7.531 6.597 1.00 . A A . 576 LEU CD1 1 1
16 14179 1 1 37 LEU CD2 C 1.099 8.139 5.080 1.00 . A A . 576 LEU CD2 1 1
16 14180 1 1 37 LEU CG C -0.415 8.078 5.230 1.00 . A A . 576 LEU CG 1 1
16 14181 1 1 37 LEU H H -2.610 7.545 1.752 1.00 . A A . 576 LEU H 1 1
16 14182 1 1 37 LEU HA H 0.014 8.453 2.712 1.00 . A A . 576 LEU HA 1 1
16 14183 1 1 37 LEU HB2 H -2.112 7.243 4.246 1.00 . A A . 576 LEU HB2 1 1
16 14184 1 1 37 LEU HB3 H -0.671 6.211 4.244 1.00 . A A . 576 LEU HB3 1 1
16 14185 1 1 37 LEU HD11 H -1.761 7.917 6.883 1.00 . A A . 576 LEU HD11 1 1
16 14186 1 1 37 LEU HD12 H -0.057 7.835 7.324 1.00 . A A . 576 LEU HD12 1 1
16 14187 1 1 37 LEU HD13 H -0.835 6.453 6.555 1.00 . A A . 576 LEU HD13 1 1
16 14188 1 1 37 LEU HD21 H 1.436 7.298 4.493 1.00 . A A . 576 LEU HD21 1 1
16 14189 1 1 37 LEU HD22 H 1.558 8.104 6.057 1.00 . A A . 576 LEU HD22 1 1
16 14190 1 1 37 LEU HD23 H 1.375 9.059 4.585 1.00 . A A . 576 LEU HD23 1 1
16 14191 1 1 37 LEU HG H -0.800 9.086 5.155 1.00 . A A . 576 LEU HG 1 1
16 14192 1 1 37 LEU N N -1.918 8.173 2.042 1.00 . A A . 576 LEU N 1 1
16 14193 1 1 37 LEU O O -0.775 5.439 1.768 1.00 . A A . 576 LEU O 1 1
16 14194 1 1 38 LEU C C 3.121 5.309 1.203 1.00 . A A . 577 LEU C 1 1
16 14195 1 1 38 LEU CA C 1.743 5.616 0.623 1.00 . A A . 577 LEU CA 1 1
16 14196 1 1 38 LEU CB C 1.875 6.037 -0.841 1.00 . A A . 577 LEU CB 1 1
16 14197 1 1 38 LEU CD1 C 0.082 4.482 -1.648 1.00 . A A . 577 LEU CD1 1 1
16 14198 1 1 38 LEU CD2 C -0.452 6.889 -1.225 1.00 . A A . 577 LEU CD2 1 1
16 14199 1 1 38 LEU CG C 0.612 5.907 -1.693 1.00 . A A . 577 LEU CG 1 1
16 14200 1 1 38 LEU H H 1.535 7.515 1.534 1.00 . A A . 577 LEU H 1 1
16 14201 1 1 38 LEU HA H 1.135 4.725 0.680 1.00 . A A . 577 LEU HA 1 1
16 14202 1 1 38 LEU HB2 H 2.184 7.082 -0.860 1.00 . A A . 577 LEU HB2 1 1
16 14203 1 1 38 LEU HB3 H 2.645 5.427 -1.292 1.00 . A A . 577 LEU HB3 1 1
16 14204 1 1 38 LEU HD11 H -0.553 4.307 -2.502 1.00 . A A . 577 LEU HD11 1 1
16 14205 1 1 38 LEU HD12 H -0.486 4.338 -0.740 1.00 . A A . 577 LEU HD12 1 1
16 14206 1 1 38 LEU HD13 H 0.911 3.789 -1.667 1.00 . A A . 577 LEU HD13 1 1
16 14207 1 1 38 LEU HD21 H -1.029 6.441 -0.429 1.00 . A A . 577 LEU HD21 1 1
16 14208 1 1 38 LEU HD22 H -1.104 7.133 -2.050 1.00 . A A . 577 LEU HD22 1 1
16 14209 1 1 38 LEU HD23 H 0.023 7.789 -0.863 1.00 . A A . 577 LEU HD23 1 1
16 14210 1 1 38 LEU HG H 0.854 6.140 -2.722 1.00 . A A . 577 LEU HG 1 1
16 14211 1 1 38 LEU N N 1.076 6.662 1.392 1.00 . A A . 577 LEU N 1 1
16 14212 1 1 38 LEU O O 4.099 5.991 0.896 1.00 . A A . 577 LEU O 1 1
16 14213 1 1 39 ASP C C 4.689 2.383 2.481 1.00 . A A . 578 ASP C 1 1
16 14214 1 1 39 ASP CA C 4.448 3.879 2.656 1.00 . A A . 578 ASP CA 1 1
16 14215 1 1 39 ASP CB C 4.445 4.236 4.143 1.00 . A A . 578 ASP CB 1 1
16 14216 1 1 39 ASP CG C 5.348 5.413 4.458 1.00 . A A . 578 ASP CG 1 1
16 14217 1 1 39 ASP H H 2.373 3.774 2.242 1.00 . A A . 578 ASP H 1 1
16 14218 1 1 39 ASP HA H 5.244 4.419 2.168 1.00 . A A . 578 ASP HA 1 1
16 14219 1 1 39 ASP HB2 H 3.427 4.484 4.442 1.00 . A A . 578 ASP HB2 1 1
16 14220 1 1 39 ASP HB3 H 4.784 3.384 4.713 1.00 . A A . 578 ASP HB3 1 1
16 14221 1 1 39 ASP HD2 H 5.924 7.105 3.947 1.00 . A A . 578 ASP HD2 1 1
16 14222 1 1 39 ASP N N 3.190 4.278 2.037 1.00 . A A . 578 ASP N 1 1
16 14223 1 1 39 ASP O O 3.758 1.596 2.304 1.00 . A A . 578 ASP O 1 1
16 14224 1 1 39 ASP OD1 O 6.073 5.351 5.472 1.00 . A A . 578 ASP OD1 1 1
16 14225 1 1 39 ASP OD2 O 5.329 6.397 3.688 1.00 . A A . 578 ASP OD2 1 1
16 14226 1 1 40 PRO C C 5.944 -0.276 3.570 1.00 . A A . 579 PRO C 1 1
16 14227 1 1 40 PRO CA C 6.360 0.575 2.376 1.00 . A A . 579 PRO CA 1 1
16 14228 1 1 40 PRO CB C 7.885 0.643 2.273 1.00 . A A . 579 PRO CB 1 1
16 14229 1 1 40 PRO CD C 7.126 2.862 2.736 1.00 . A A . 579 PRO CD 1 1
16 14230 1 1 40 PRO CG C 8.257 1.901 2.980 1.00 . A A . 579 PRO CG 1 1
16 14231 1 1 40 PRO HA H 5.955 0.146 1.471 1.00 . A A . 579 PRO HA 1 1
16 14232 1 1 40 PRO HB2 H 8.351 -0.223 2.744 1.00 . A A . 579 PRO HB2 1 1
16 14233 1 1 40 PRO HB3 H 8.180 0.672 1.235 1.00 . A A . 579 PRO HB3 1 1
16 14234 1 1 40 PRO HD2 H 6.980 3.520 3.593 1.00 . A A . 579 PRO HD2 1 1
16 14235 1 1 40 PRO HD3 H 7.320 3.456 1.855 1.00 . A A . 579 PRO HD3 1 1
16 14236 1 1 40 PRO HG2 H 8.330 1.700 4.049 1.00 . A A . 579 PRO HG2 1 1
16 14237 1 1 40 PRO HG3 H 9.177 2.294 2.572 1.00 . A A . 579 PRO HG3 1 1
16 14238 1 1 40 PRO N N 5.967 1.979 2.528 1.00 . A A . 579 PRO N 1 1
16 14239 1 1 40 PRO O O 5.389 -1.363 3.406 1.00 . A A . 579 PRO O 1 1
16 14240 1 1 41 GLN C C 4.374 -0.393 6.277 1.00 . A A . 580 GLN C 1 1
16 14241 1 1 41 GLN CA C 5.868 -0.492 5.993 1.00 . A A . 580 GLN CA 1 1
16 14242 1 1 41 GLN CB C 6.662 0.063 7.178 1.00 . A A . 580 GLN CB 1 1
16 14243 1 1 41 GLN CD C 9.075 0.674 7.609 1.00 . A A . 580 GLN CD 1 1
16 14244 1 1 41 GLN CG C 8.101 -0.424 7.228 1.00 . A A . 580 GLN CG 1 1
16 14245 1 1 41 GLN H H 6.659 1.094 4.837 1.00 . A A . 580 GLN H 1 1
16 14246 1 1 41 GLN HA H 6.128 -1.531 5.854 1.00 . A A . 580 GLN HA 1 1
16 14247 1 1 41 GLN HB2 H 6.669 1.151 7.108 1.00 . A A . 580 GLN HB2 1 1
16 14248 1 1 41 GLN HB3 H 6.172 -0.233 8.094 1.00 . A A . 580 GLN HB3 1 1
16 14249 1 1 41 GLN HE21 H 8.369 1.837 6.160 1.00 . A A . 580 GLN HE21 1 1
16 14250 1 1 41 GLN HE22 H 9.642 2.512 7.112 1.00 . A A . 580 GLN HE22 1 1
16 14251 1 1 41 GLN HG2 H 8.174 -1.227 7.961 1.00 . A A . 580 GLN HG2 1 1
16 14252 1 1 41 GLN HG3 H 8.372 -0.805 6.255 1.00 . A A . 580 GLN HG3 1 1
16 14253 1 1 41 GLN N N 6.215 0.225 4.772 1.00 . A A . 580 GLN N 1 1
16 14254 1 1 41 GLN NE2 N 9.025 1.787 6.888 1.00 . A A . 580 GLN NE2 1 1
16 14255 1 1 41 GLN O O 3.706 -1.405 6.495 1.00 . A A . 580 GLN O 1 1
16 14256 1 1 41 GLN OE1 O 9.864 0.522 8.542 1.00 . A A . 580 GLN OE1 1 1
16 14257 1 1 42 GLN C C 1.572 0.163 5.650 1.00 . A A . 581 GLN C 1 1
16 14258 1 1 42 GLN CA C 2.438 1.060 6.530 1.00 . A A . 581 GLN CA 1 1
16 14259 1 1 42 GLN CB C 2.085 2.528 6.286 1.00 . A A . 581 GLN CB 1 1
16 14260 1 1 42 GLN CD C 2.121 4.885 7.194 1.00 . A A . 581 GLN CD 1 1
16 14261 1 1 42 GLN CG C 2.277 3.411 7.509 1.00 . A A . 581 GLN CG 1 1
16 14262 1 1 42 GLN H H 4.437 1.596 6.093 1.00 . A A . 581 GLN H 1 1
16 14263 1 1 42 GLN HA H 2.246 0.820 7.565 1.00 . A A . 581 GLN HA 1 1
16 14264 1 1 42 GLN HB2 H 2.721 2.906 5.485 1.00 . A A . 581 GLN HB2 1 1
16 14265 1 1 42 GLN HB3 H 1.050 2.591 5.983 1.00 . A A . 581 GLN HB3 1 1
16 14266 1 1 42 GLN HE21 H 3.997 4.970 6.541 1.00 . A A . 581 GLN HE21 1 1
16 14267 1 1 42 GLN HE22 H 3.110 6.450 6.470 1.00 . A A . 581 GLN HE22 1 1
16 14268 1 1 42 GLN HG2 H 1.539 3.134 8.262 1.00 . A A . 581 GLN HG2 1 1
16 14269 1 1 42 GLN HG3 H 3.267 3.245 7.904 1.00 . A A . 581 GLN HG3 1 1
16 14270 1 1 42 GLN N N 3.854 0.830 6.272 1.00 . A A . 581 GLN N 1 1
16 14271 1 1 42 GLN NE2 N 3.184 5.498 6.684 1.00 . A A . 581 GLN NE2 1 1
16 14272 1 1 42 GLN O O 0.771 -0.628 6.150 1.00 . A A . 581 GLN O 1 1
16 14273 1 1 42 GLN OE1 O 1.058 5.468 7.405 1.00 . A A . 581 GLN OE1 1 1
16 14274 1 1 43 LEU C C 1.198 -1.997 3.622 1.00 . A A . 582 LEU C 1 1
16 14275 1 1 43 LEU CA C 0.972 -0.507 3.388 1.00 . A A . 582 LEU CA 1 1
16 14276 1 1 43 LEU CB C 1.358 -0.139 1.955 1.00 . A A . 582 LEU CB 1 1
16 14277 1 1 43 LEU CD1 C 1.728 1.650 0.238 1.00 . A A . 582 LEU CD1 1 1
16 14278 1 1 43 LEU CD2 C -0.542 1.329 1.236 1.00 . A A . 582 LEU CD2 1 1
16 14279 1 1 43 LEU CG C 0.956 1.261 1.490 1.00 . A A . 582 LEU CG 1 1
16 14280 1 1 43 LEU H H 2.392 0.938 4.000 1.00 . A A . 582 LEU H 1 1
16 14281 1 1 43 LEU HA H -0.075 -0.286 3.539 1.00 . A A . 582 LEU HA 1 1
16 14282 1 1 43 LEU HB2 H 2.442 -0.219 1.871 1.00 . A A . 582 LEU HB2 1 1
16 14283 1 1 43 LEU HB3 H 0.892 -0.855 1.294 1.00 . A A . 582 LEU HB3 1 1
16 14284 1 1 43 LEU HD11 H 2.725 1.239 0.288 1.00 . A A . 582 LEU HD11 1 1
16 14285 1 1 43 LEU HD12 H 1.785 2.726 0.170 1.00 . A A . 582 LEU HD12 1 1
16 14286 1 1 43 LEU HD13 H 1.221 1.260 -0.632 1.00 . A A . 582 LEU HD13 1 1
16 14287 1 1 43 LEU HD21 H -1.067 0.855 2.053 1.00 . A A . 582 LEU HD21 1 1
16 14288 1 1 43 LEU HD22 H -0.775 0.818 0.314 1.00 . A A . 582 LEU HD22 1 1
16 14289 1 1 43 LEU HD23 H -0.848 2.362 1.163 1.00 . A A . 582 LEU HD23 1 1
16 14290 1 1 43 LEU HG H 1.198 1.975 2.265 1.00 . A A . 582 LEU HG 1 1
16 14291 1 1 43 LEU N N 1.739 0.292 4.339 1.00 . A A . 582 LEU N 1 1
16 14292 1 1 43 LEU O O 0.353 -2.824 3.284 1.00 . A A . 582 LEU O 1 1
16 14293 1 1 44 ALA C C 1.769 -4.299 5.565 1.00 . A A . 583 ALA C 1 1
16 14294 1 1 44 ALA CA C 2.681 -3.721 4.488 1.00 . A A . 583 ALA CA 1 1
16 14295 1 1 44 ALA CB C 4.139 -3.837 4.909 1.00 . A A . 583 ALA CB 1 1
16 14296 1 1 44 ALA H H 2.980 -1.627 4.451 1.00 . A A . 583 ALA H 1 1
16 14297 1 1 44 ALA HA H 2.549 -4.289 3.577 1.00 . A A . 583 ALA HA 1 1
16 14298 1 1 44 ALA HB1 H 4.194 -4.299 5.884 1.00 . A A . 583 ALA HB1 1 1
16 14299 1 1 44 ALA HB2 H 4.674 -4.442 4.193 1.00 . A A . 583 ALA HB2 1 1
16 14300 1 1 44 ALA HB3 H 4.579 -2.853 4.951 1.00 . A A . 583 ALA HB3 1 1
16 14301 1 1 44 ALA N N 2.345 -2.331 4.205 1.00 . A A . 583 ALA N 1 1
16 14302 1 1 44 ALA O O 1.290 -5.426 5.448 1.00 . A A . 583 ALA O 1 1
16 14303 1 1 45 ALA C C -0.759 -4.148 7.244 1.00 . A A . 584 ALA C 1 1
16 14304 1 1 45 ALA CA C 0.679 -3.951 7.713 1.00 . A A . 584 ALA CA 1 1
16 14305 1 1 45 ALA CB C 0.731 -2.943 8.852 1.00 . A A . 584 ALA CB 1 1
16 14306 1 1 45 ALA H H 1.945 -2.629 6.650 1.00 . A A . 584 ALA H 1 1
16 14307 1 1 45 ALA HA H 1.059 -4.893 8.080 1.00 . A A . 584 ALA HA 1 1
16 14308 1 1 45 ALA HB1 H -0.255 -2.528 9.009 1.00 . A A . 584 ALA HB1 1 1
16 14309 1 1 45 ALA HB2 H 1.062 -3.436 9.753 1.00 . A A . 584 ALA HB2 1 1
16 14310 1 1 45 ALA HB3 H 1.419 -2.151 8.599 1.00 . A A . 584 ALA HB3 1 1
16 14311 1 1 45 ALA N N 1.534 -3.518 6.614 1.00 . A A . 584 ALA N 1 1
16 14312 1 1 45 ALA O O -1.379 -5.171 7.531 1.00 . A A . 584 ALA O 1 1
16 14313 1 1 46 GLU C C -2.885 -4.535 5.261 1.00 . A A . 585 GLU C 1 1
16 14314 1 1 46 GLU CA C -2.647 -3.229 6.013 1.00 . A A . 585 GLU CA 1 1
16 14315 1 1 46 GLU CB C -2.932 -2.039 5.094 1.00 . A A . 585 GLU CB 1 1
16 14316 1 1 46 GLU CD C -4.342 -0.835 6.809 1.00 . A A . 585 GLU CD 1 1
16 14317 1 1 46 GLU CG C -3.180 -0.739 5.841 1.00 . A A . 585 GLU CG 1 1
16 14318 1 1 46 GLU H H -0.736 -2.373 6.324 1.00 . A A . 585 GLU H 1 1
16 14319 1 1 46 GLU HA H -3.316 -3.187 6.859 1.00 . A A . 585 GLU HA 1 1
16 14320 1 1 46 GLU HB2 H -2.074 -1.900 4.436 1.00 . A A . 585 GLU HB2 1 1
16 14321 1 1 46 GLU HB3 H -3.806 -2.261 4.500 1.00 . A A . 585 GLU HB3 1 1
16 14322 1 1 46 GLU HE2 H -6.084 -1.421 7.090 1.00 . A A . 585 GLU HE2 1 1
16 14323 1 1 46 GLU HG2 H -2.280 -0.478 6.399 1.00 . A A . 585 GLU HG2 1 1
16 14324 1 1 46 GLU HG3 H -3.392 0.039 5.122 1.00 . A A . 585 GLU HG3 1 1
16 14325 1 1 46 GLU N N -1.281 -3.163 6.521 1.00 . A A . 585 GLU N 1 1
16 14326 1 1 46 GLU O O -3.928 -5.170 5.415 1.00 . A A . 585 GLU O 1 1
16 14327 1 1 46 GLU OE1 O -4.204 -0.350 7.952 1.00 . A A . 585 GLU OE1 1 1
16 14328 1 1 46 GLU OE2 O -5.391 -1.396 6.426 1.00 . A A . 585 GLU OE2 1 1
16 14329 1 1 47 ILE C C -2.137 -7.375 4.585 1.00 . A A . 586 ILE C 1 1
16 14330 1 1 47 ILE CA C -2.013 -6.159 3.673 1.00 . A A . 586 ILE CA 1 1
16 14331 1 1 47 ILE CB C -0.795 -6.346 2.749 1.00 . A A . 586 ILE CB 1 1
16 14332 1 1 47 ILE CD1 C 0.719 -4.903 1.299 1.00 . A A . 586 ILE CD1 1 1
16 14333 1 1 47 ILE CG1 C -0.695 -5.182 1.761 1.00 . A A . 586 ILE CG1 1 1
16 14334 1 1 47 ILE CG2 C -0.892 -7.671 2.007 1.00 . A A . 586 ILE CG2 1 1
16 14335 1 1 47 ILE H H -1.103 -4.380 4.369 1.00 . A A . 586 ILE H 1 1
16 14336 1 1 47 ILE HA H -2.900 -6.092 3.059 1.00 . A A . 586 ILE HA 1 1
16 14337 1 1 47 ILE HB H 0.093 -6.367 3.361 1.00 . A A . 586 ILE HB 1 1
16 14338 1 1 47 ILE HD11 H 0.976 -5.584 0.500 1.00 . A A . 586 ILE HD11 1 1
16 14339 1 1 47 ILE HD12 H 0.787 -3.887 0.939 1.00 . A A . 586 ILE HD12 1 1
16 14340 1 1 47 ILE HD13 H 1.402 -5.041 2.123 1.00 . A A . 586 ILE HD13 1 1
16 14341 1 1 47 ILE HG12 H -1.304 -5.418 0.889 1.00 . A A . 586 ILE HG12 1 1
16 14342 1 1 47 ILE HG13 H -1.073 -4.286 2.232 1.00 . A A . 586 ILE HG13 1 1
16 14343 1 1 47 ILE HG21 H -0.036 -7.782 1.357 1.00 . A A . 586 ILE HG21 1 1
16 14344 1 1 47 ILE HG22 H -0.909 -8.481 2.719 1.00 . A A . 586 ILE HG22 1 1
16 14345 1 1 47 ILE HG23 H -1.796 -7.689 1.418 1.00 . A A . 586 ILE HG23 1 1
16 14346 1 1 47 ILE N N -1.910 -4.929 4.449 1.00 . A A . 586 ILE N 1 1
16 14347 1 1 47 ILE O O -2.995 -8.234 4.379 1.00 . A A . 586 ILE O 1 1
16 14348 1 1 48 LEU C C -2.685 -8.761 7.114 1.00 . A A . 587 LEU C 1 1
16 14349 1 1 48 LEU CA C -1.288 -8.552 6.540 1.00 . A A . 587 LEU CA 1 1
16 14350 1 1 48 LEU CB C -0.293 -8.294 7.672 1.00 . A A . 587 LEU CB 1 1
16 14351 1 1 48 LEU CD1 C 2.084 -7.666 8.163 1.00 . A A . 587 LEU CD1 1 1
16 14352 1 1 48 LEU CD2 C 1.507 -10.038 7.620 1.00 . A A . 587 LEU CD2 1 1
16 14353 1 1 48 LEU CG C 1.176 -8.577 7.353 1.00 . A A . 587 LEU CG 1 1
16 14354 1 1 48 LEU H H -0.614 -6.727 5.706 1.00 . A A . 587 LEU H 1 1
16 14355 1 1 48 LEU HA H -0.992 -9.443 6.007 1.00 . A A . 587 LEU HA 1 1
16 14356 1 1 48 LEU HB2 H -0.376 -7.245 7.956 1.00 . A A . 587 LEU HB2 1 1
16 14357 1 1 48 LEU HB3 H -0.576 -8.917 8.508 1.00 . A A . 587 LEU HB3 1 1
16 14358 1 1 48 LEU HD11 H 2.880 -8.248 8.601 1.00 . A A . 587 LEU HD11 1 1
16 14359 1 1 48 LEU HD12 H 1.512 -7.192 8.946 1.00 . A A . 587 LEU HD12 1 1
16 14360 1 1 48 LEU HD13 H 2.504 -6.909 7.516 1.00 . A A . 587 LEU HD13 1 1
16 14361 1 1 48 LEU HD21 H 2.195 -10.395 6.868 1.00 . A A . 587 LEU HD21 1 1
16 14362 1 1 48 LEU HD22 H 0.601 -10.624 7.588 1.00 . A A . 587 LEU HD22 1 1
16 14363 1 1 48 LEU HD23 H 1.962 -10.131 8.596 1.00 . A A . 587 LEU HD23 1 1
16 14364 1 1 48 LEU HG H 1.354 -8.379 6.305 1.00 . A A . 587 LEU HG 1 1
16 14365 1 1 48 LEU N N -1.275 -7.441 5.593 1.00 . A A . 587 LEU N 1 1
16 14366 1 1 48 LEU O O -3.111 -9.895 7.338 1.00 . A A . 587 LEU O 1 1
16 14367 1 1 49 SER C C -5.760 -8.059 6.807 1.00 . A A . 588 SER C 1 1
16 14368 1 1 49 SER CA C -4.744 -7.726 7.896 1.00 . A A . 588 SER CA 1 1
16 14369 1 1 49 SER CB C -5.111 -6.398 8.561 1.00 . A A . 588 SER CB 1 1
16 14370 1 1 49 SER H H -3.000 -6.787 7.147 1.00 . A A . 588 SER H 1 1
16 14371 1 1 49 SER HA H -4.763 -8.508 8.641 1.00 . A A . 588 SER HA 1 1
16 14372 1 1 49 SER HB2 H -5.590 -6.600 9.519 1.00 . A A . 588 SER HB2 1 1
16 14373 1 1 49 SER HB3 H -4.212 -5.819 8.722 1.00 . A A . 588 SER HB3 1 1
16 14374 1 1 49 SER HG H -5.504 -5.229 7.039 1.00 . A A . 588 SER HG 1 1
16 14375 1 1 49 SER N N -3.395 -7.662 7.347 1.00 . A A . 588 SER N 1 1
16 14376 1 1 49 SER O O -6.663 -8.868 7.012 1.00 . A A . 588 SER O 1 1
16 14377 1 1 49 SER OG O -5.997 -5.647 7.749 1.00 . A A . 588 SER OG 1 1
16 14378 1 1 50 TYR C C -6.478 -9.115 4.090 1.00 . A A . 589 TYR C 1 1
16 14379 1 1 50 TYR CA C -6.506 -7.654 4.526 1.00 . A A . 589 TYR CA 1 1
16 14380 1 1 50 TYR CB C -6.127 -6.752 3.350 1.00 . A A . 589 TYR CB 1 1
16 14381 1 1 50 TYR CD1 C -8.270 -7.065 2.051 1.00 . A A . 589 TYR CD1 1 1
16 14382 1 1 50 TYR CD2 C -6.203 -7.370 0.903 1.00 . A A . 589 TYR CD2 1 1
16 14383 1 1 50 TYR CE1 C -8.963 -7.353 0.891 1.00 . A A . 589 TYR CE1 1 1
16 14384 1 1 50 TYR CE2 C -6.888 -7.660 -0.262 1.00 . A A . 589 TYR CE2 1 1
16 14385 1 1 50 TYR CG C -6.881 -7.068 2.077 1.00 . A A . 589 TYR CG 1 1
16 14386 1 1 50 TYR CZ C -8.267 -7.650 -0.263 1.00 . A A . 589 TYR CZ 1 1
16 14387 1 1 50 TYR H H -4.863 -6.793 5.545 1.00 . A A . 589 TYR H 1 1
16 14388 1 1 50 TYR HA H -7.505 -7.405 4.851 1.00 . A A . 589 TYR HA 1 1
16 14389 1 1 50 TYR HB2 H -6.327 -5.717 3.627 1.00 . A A . 589 TYR HB2 1 1
16 14390 1 1 50 TYR HB3 H -5.072 -6.861 3.147 1.00 . A A . 589 TYR HB3 1 1
16 14391 1 1 50 TYR HD1 H -8.811 -6.832 2.956 1.00 . A A . 589 TYR HD1 1 1
16 14392 1 1 50 TYR HD2 H -5.123 -7.377 0.907 1.00 . A A . 589 TYR HD2 1 1
16 14393 1 1 50 TYR HE1 H -10.043 -7.347 0.890 1.00 . A A . 589 TYR HE1 1 1
16 14394 1 1 50 TYR HE2 H -6.343 -7.892 -1.165 1.00 . A A . 589 TYR HE2 1 1
16 14395 1 1 50 TYR HH H -8.583 -8.729 -1.822 1.00 . A A . 589 TYR HH 1 1
16 14396 1 1 50 TYR N N -5.602 -7.427 5.649 1.00 . A A . 589 TYR N 1 1
16 14397 1 1 50 TYR O O -7.503 -9.683 3.714 1.00 . A A . 589 TYR O 1 1
16 14398 1 1 50 TYR OH O -8.952 -7.938 -1.420 1.00 . A A . 589 TYR OH 1 1
16 14399 1 1 51 LYS C C -5.661 -12.046 4.845 1.00 . A A . 590 LYS C 1 1
16 14400 1 1 51 LYS CA C -5.131 -11.116 3.759 1.00 . A A . 590 LYS CA 1 1
16 14401 1 1 51 LYS CB C -3.656 -11.420 3.487 1.00 . A A . 590 LYS CB 1 1
16 14402 1 1 51 LYS CD C -3.571 -12.079 1.063 1.00 . A A . 590 LYS CD 1 1
16 14403 1 1 51 LYS CE C -3.190 -13.171 0.076 1.00 . A A . 590 LYS CE 1 1
16 14404 1 1 51 LYS CG C -3.442 -12.556 2.501 1.00 . A A . 590 LYS CG 1 1
16 14405 1 1 51 LYS H H -4.515 -9.214 4.455 1.00 . A A . 590 LYS H 1 1
16 14406 1 1 51 LYS HA H -5.697 -11.279 2.855 1.00 . A A . 590 LYS HA 1 1
16 14407 1 1 51 LYS HB2 H -3.189 -10.521 3.085 1.00 . A A . 590 LYS HB2 1 1
16 14408 1 1 51 LYS HB3 H -3.178 -11.686 4.418 1.00 . A A . 590 LYS HB3 1 1
16 14409 1 1 51 LYS HD2 H -4.603 -11.781 0.880 1.00 . A A . 590 LYS HD2 1 1
16 14410 1 1 51 LYS HD3 H -2.920 -11.228 0.916 1.00 . A A . 590 LYS HD3 1 1
16 14411 1 1 51 LYS HE2 H -3.594 -14.121 0.425 1.00 . A A . 590 LYS HE2 1 1
16 14412 1 1 51 LYS HE3 H -3.619 -12.934 -0.886 1.00 . A A . 590 LYS HE3 1 1
16 14413 1 1 51 LYS HG2 H -2.444 -12.970 2.649 1.00 . A A . 590 LYS HG2 1 1
16 14414 1 1 51 LYS HG3 H -4.182 -13.323 2.683 1.00 . A A . 590 LYS HG3 1 1
16 14415 1 1 51 LYS HZ1 H -1.348 -14.004 0.601 1.00 . A A . 590 LYS HZ1 1 1
16 14416 1 1 51 LYS HZ2 H -1.257 -12.384 0.125 1.00 . A A . 590 LYS HZ2 1 1
16 14417 1 1 51 LYS HZ3 H -1.474 -13.595 -1.035 1.00 . A A . 590 LYS HZ3 1 1
16 14418 1 1 51 LYS N N -5.296 -9.720 4.146 1.00 . A A . 590 LYS N 1 1
16 14419 1 1 51 LYS NZ N -1.713 -13.297 -0.068 1.00 . A A . 590 LYS NZ 1 1
16 14420 1 1 51 LYS O O -6.480 -12.926 4.578 1.00 . A A . 590 LYS O 1 1
16 14421 1 1 52 SER C C -7.135 -12.716 7.294 1.00 . A A . 591 SER C 1 1
16 14422 1 1 52 SER CA C -5.614 -12.671 7.198 1.00 . A A . 591 SER CA 1 1
16 14423 1 1 52 SER CB C -5.024 -12.131 8.502 1.00 . A A . 591 SER CB 1 1
16 14424 1 1 52 SER H H -4.537 -11.130 6.222 1.00 . A A . 591 SER H 1 1
16 14425 1 1 52 SER HA H -5.245 -13.672 7.034 1.00 . A A . 591 SER HA 1 1
16 14426 1 1 52 SER HB2 H -4.985 -12.936 9.236 1.00 . A A . 591 SER HB2 1 1
16 14427 1 1 52 SER HB3 H -4.025 -11.763 8.318 1.00 . A A . 591 SER HB3 1 1
16 14428 1 1 52 SER HG H -5.899 -11.170 9.969 1.00 . A A . 591 SER HG 1 1
16 14429 1 1 52 SER N N -5.189 -11.848 6.071 1.00 . A A . 591 SER N 1 1
16 14430 1 1 52 SER O O -7.709 -13.701 7.759 1.00 . A A . 591 SER O 1 1
16 14431 1 1 52 SER OG O -5.813 -11.072 9.018 1.00 . A A . 591 SER OG 1 1
16 14432 1 1 53 GLN C C -9.869 -12.729 6.137 1.00 . A A . 592 GLN C 1 1
16 14433 1 1 53 GLN CA C -9.238 -11.560 6.887 1.00 . A A . 592 GLN CA 1 1
16 14434 1 1 53 GLN CB C -9.709 -10.236 6.283 1.00 . A A . 592 GLN CB 1 1
16 14435 1 1 53 GLN CD C -10.941 -8.128 6.932 1.00 . A A . 592 GLN CD 1 1
16 14436 1 1 53 GLN CG C -9.856 -9.119 7.303 1.00 . A A . 592 GLN CG 1 1
16 14437 1 1 53 GLN H H -7.270 -10.890 6.491 1.00 . A A . 592 GLN H 1 1
16 14438 1 1 53 GLN HA H -9.546 -11.603 7.920 1.00 . A A . 592 GLN HA 1 1
16 14439 1 1 53 GLN HB2 H -8.983 -9.923 5.533 1.00 . A A . 592 GLN HB2 1 1
16 14440 1 1 53 GLN HB3 H -10.668 -10.391 5.811 1.00 . A A . 592 GLN HB3 1 1
16 14441 1 1 53 GLN HE21 H -11.110 -7.564 8.832 1.00 . A A . 592 GLN HE21 1 1
16 14442 1 1 53 GLN HE22 H -12.159 -6.766 7.715 1.00 . A A . 592 GLN HE22 1 1
16 14443 1 1 53 GLN HG2 H -10.099 -9.558 8.271 1.00 . A A . 592 GLN HG2 1 1
16 14444 1 1 53 GLN HG3 H -8.916 -8.592 7.378 1.00 . A A . 592 GLN HG3 1 1
16 14445 1 1 53 GLN N N -7.783 -11.643 6.850 1.00 . A A . 592 GLN N 1 1
16 14446 1 1 53 GLN NE2 N -11.456 -7.414 7.926 1.00 . A A . 592 GLN NE2 1 1
16 14447 1 1 53 GLN O O -10.954 -13.192 6.489 1.00 . A A . 592 GLN O 1 1
16 14448 1 1 53 GLN OE1 O -11.313 -8.005 5.764 1.00 . A A . 592 GLN OE1 1 1
16 14449 1 1 54 HIS C C -8.868 -15.580 4.575 1.00 . A A . 593 HIS C 1 1
16 14450 1 1 54 HIS CA C -9.676 -14.316 4.300 1.00 . A A . 593 HIS CA 1 1
16 14451 1 1 54 HIS CB C -9.615 -13.970 2.813 1.00 . A A . 593 HIS CB 1 1
16 14452 1 1 54 HIS CD2 C -11.196 -11.922 3.002 1.00 . A A . 593 HIS CD2 1 1
16 14453 1 1 54 HIS CE1 C -12.205 -12.116 1.065 1.00 . A A . 593 HIS CE1 1 1
16 14454 1 1 54 HIS CG C -10.675 -13.005 2.378 1.00 . A A . 593 HIS CG 1 1
16 14455 1 1 54 HIS H H -8.324 -12.789 4.869 1.00 . A A . 593 HIS H 1 1
16 14456 1 1 54 HIS HA H -10.704 -14.493 4.579 1.00 . A A . 593 HIS HA 1 1
16 14457 1 1 54 HIS HB2 H -8.639 -13.536 2.598 1.00 . A A . 593 HIS HB2 1 1
16 14458 1 1 54 HIS HB3 H -9.732 -14.875 2.234 1.00 . A A . 593 HIS HB3 1 1
16 14459 1 1 54 HIS HD1 H -11.174 -13.785 0.486 1.00 . A A . 593 HIS HD1 1 1
16 14460 1 1 54 HIS HD2 H -10.917 -11.547 3.977 1.00 . A A . 593 HIS HD2 1 1
16 14461 1 1 54 HIS HE1 H -12.860 -11.938 0.225 1.00 . A A . 593 HIS HE1 1 1
16 14462 1 1 54 HIS HE2 H -12.705 -10.569 2.359 1.00 . A A . 593 HIS HE2 1 1
16 14463 1 1 54 HIS N N -9.182 -13.201 5.101 1.00 . A A . 593 HIS N 1 1
16 14464 1 1 54 HIS ND1 N -11.329 -13.099 1.168 1.00 . A A . 593 HIS ND1 1 1
16 14465 1 1 54 HIS NE2 N -12.145 -11.387 2.165 1.00 . A A . 593 HIS NE2 1 1
16 14466 1 1 54 HIS O O -8.641 -16.391 3.676 1.00 . A A . 593 HIS O 1 1
16 14467 1 1 55 LEU C C -8.558 -18.096 6.518 1.00 . A A . 594 LEU C 1 1
16 14468 1 1 55 LEU CA C -7.652 -16.908 6.212 1.00 . A A . 594 LEU CA 1 1
16 14469 1 1 55 LEU CB C -6.791 -16.581 7.434 1.00 . A A . 594 LEU CB 1 1
16 14470 1 1 55 LEU CD1 C -4.601 -17.417 6.547 1.00 . A A . 594 LEU CD1 1 1
16 14471 1 1 55 LEU CD2 C -4.937 -17.175 9.013 1.00 . A A . 594 LEU CD2 1 1
16 14472 1 1 55 LEU CG C -5.603 -17.510 7.687 1.00 . A A . 594 LEU CG 1 1
16 14473 1 1 55 LEU H H -8.648 -15.062 6.493 1.00 . A A . 594 LEU H 1 1
16 14474 1 1 55 LEU HA H -7.006 -17.167 5.386 1.00 . A A . 594 LEU HA 1 1
16 14475 1 1 55 LEU HB2 H -6.402 -15.570 7.307 1.00 . A A . 594 LEU HB2 1 1
16 14476 1 1 55 LEU HB3 H -7.429 -16.614 8.306 1.00 . A A . 594 LEU HB3 1 1
16 14477 1 1 55 LEU HD11 H -4.469 -18.393 6.103 1.00 . A A . 594 LEU HD11 1 1
16 14478 1 1 55 LEU HD12 H -3.655 -17.063 6.927 1.00 . A A . 594 LEU HD12 1 1
16 14479 1 1 55 LEU HD13 H -4.968 -16.729 5.799 1.00 . A A . 594 LEU HD13 1 1
16 14480 1 1 55 LEU HD21 H -5.435 -17.707 9.810 1.00 . A A . 594 LEU HD21 1 1
16 14481 1 1 55 LEU HD22 H -5.005 -16.113 9.191 1.00 . A A . 594 LEU HD22 1 1
16 14482 1 1 55 LEU HD23 H -3.897 -17.469 8.978 1.00 . A A . 594 LEU HD23 1 1
16 14483 1 1 55 LEU HG H -5.957 -18.530 7.737 1.00 . A A . 594 LEU HG 1 1
16 14484 1 1 55 LEU N N -8.435 -15.742 5.821 1.00 . A A . 594 LEU N 1 1
16 14485 1 1 55 LEU O O -9.426 -18.020 7.387 1.00 . A A . 594 LEU O 1 1
16 14486 1 1 56 SER C C -8.279 -21.648 5.894 1.00 . A A . 595 SER C 1 1
16 14487 1 1 56 SER CA C -9.148 -20.398 5.991 1.00 . A A . 595 SER CA 1 1
16 14488 1 1 56 SER CB C -10.271 -20.461 4.955 1.00 . A A . 595 SER CB 1 1
16 14489 1 1 56 SER H H -7.641 -19.193 5.121 1.00 . A A . 595 SER H 1 1
16 14490 1 1 56 SER HA H -9.583 -20.353 6.979 1.00 . A A . 595 SER HA 1 1
16 14491 1 1 56 SER HB2 H -10.892 -21.334 5.157 1.00 . A A . 595 SER HB2 1 1
16 14492 1 1 56 SER HB3 H -10.874 -19.567 5.026 1.00 . A A . 595 SER HB3 1 1
16 14493 1 1 56 SER HG H -9.432 -19.696 3.359 1.00 . A A . 595 SER HG 1 1
16 14494 1 1 56 SER N N -8.348 -19.194 5.799 1.00 . A A . 595 SER N 1 1
16 14495 1 1 56 SER O O -7.457 -21.776 4.988 1.00 . A A . 595 SER O 1 1
16 14496 1 1 56 SER OG O -9.749 -20.558 3.642 1.00 . A A . 595 SER OG 1 1
16 14497 1 1 57 GLU C C -8.384 -24.884 6.016 1.00 . A A . 596 GLU C 1 1
16 14498 1 1 57 GLU CA C -7.702 -23.808 6.855 1.00 . A A . 596 GLU CA 1 1
16 14499 1 1 57 GLU CB C -7.527 -24.302 8.294 1.00 . A A . 596 GLU CB 1 1
16 14500 1 1 57 GLU CD C -8.657 -25.521 10.196 1.00 . A A . 596 GLU CD 1 1
16 14501 1 1 57 GLU CG C -8.839 -24.614 8.993 1.00 . A A . 596 GLU CG 1 1
16 14502 1 1 57 GLU H H -9.139 -22.409 7.532 1.00 . A A . 596 GLU H 1 1
16 14503 1 1 57 GLU HA H -6.729 -23.604 6.435 1.00 . A A . 596 GLU HA 1 1
16 14504 1 1 57 GLU HB2 H -6.922 -25.209 8.275 1.00 . A A . 596 GLU HB2 1 1
16 14505 1 1 57 GLU HB3 H -7.013 -23.541 8.862 1.00 . A A . 596 GLU HB3 1 1
16 14506 1 1 57 GLU HE2 H -9.396 -26.858 11.255 1.00 . A A . 596 GLU HE2 1 1
16 14507 1 1 57 GLU HG2 H -9.290 -23.679 9.325 1.00 . A A . 596 GLU HG2 1 1
16 14508 1 1 57 GLU HG3 H -9.501 -25.099 8.291 1.00 . A A . 596 GLU HG3 1 1
16 14509 1 1 57 GLU N N -8.469 -22.568 6.835 1.00 . A A . 596 GLU N 1 1
16 14510 1 1 57 GLU O O -7.760 -25.870 5.627 1.00 . A A . 596 GLU O 1 1
16 14511 1 1 57 GLU OE1 O -7.595 -25.437 10.846 1.00 . A A . 596 GLU OE1 1 1
16 14512 1 1 57 GLU OE2 O -9.578 -26.315 10.484 1.00 . A A . 596 GLU OE2 1 1
17 14513 1 1 1 GLY C C -10.272 15.481 -6.417 1.00 . A A . 540 GLY C 1 1
17 14514 1 1 1 GLY CA C -11.318 14.739 -5.608 1.00 . A A . 540 GLY CA 1 1
17 14515 1 1 1 GLY H1 H -12.699 14.265 -7.141 1.00 . A A . 540 GLY H1 1 1
17 14516 1 1 1 GLY HA2 H -11.948 15.459 -5.109 1.00 . A A . 540 GLY HA2 1 1
17 14517 1 1 1 GLY HA3 H -10.818 14.136 -4.864 1.00 . A A . 540 GLY HA3 1 1
17 14518 1 1 1 GLY N N -12.147 13.878 -6.429 1.00 . A A . 540 GLY N 1 1
17 14519 1 1 1 GLY O O -10.194 15.349 -7.640 1.00 . A A . 540 GLY O 1 1
17 14520 1 1 2 PRO C C -7.256 16.188 -6.900 1.00 . A A . 541 PRO C 1 1
17 14521 1 1 2 PRO CA C -8.387 17.066 -6.375 1.00 . A A . 541 PRO CA 1 1
17 14522 1 1 2 PRO CB C -7.882 17.972 -5.249 1.00 . A A . 541 PRO CB 1 1
17 14523 1 1 2 PRO CD C -9.483 16.489 -4.274 1.00 . A A . 541 PRO CD 1 1
17 14524 1 1 2 PRO CG C -8.208 17.237 -3.995 1.00 . A A . 541 PRO CG 1 1
17 14525 1 1 2 PRO HA H -8.774 17.671 -7.181 1.00 . A A . 541 PRO HA 1 1
17 14526 1 1 2 PRO HB2 H -6.809 18.145 -5.333 1.00 . A A . 541 PRO HB2 1 1
17 14527 1 1 2 PRO HB3 H -8.390 18.923 -5.293 1.00 . A A . 541 PRO HB3 1 1
17 14528 1 1 2 PRO HD2 H -9.506 15.541 -3.737 1.00 . A A . 541 PRO HD2 1 1
17 14529 1 1 2 PRO HD3 H -10.338 17.084 -3.990 1.00 . A A . 541 PRO HD3 1 1
17 14530 1 1 2 PRO HG2 H -7.413 16.521 -3.786 1.00 . A A . 541 PRO HG2 1 1
17 14531 1 1 2 PRO HG3 H -8.353 17.937 -3.187 1.00 . A A . 541 PRO HG3 1 1
17 14532 1 1 2 PRO N N -9.446 16.284 -5.732 1.00 . A A . 541 PRO N 1 1
17 14533 1 1 2 PRO O O -7.197 14.993 -6.608 1.00 . A A . 541 PRO O 1 1
17 14534 1 1 3 HIS C C -4.008 16.160 -7.331 1.00 . A A . 542 HIS C 1 1
17 14535 1 1 3 HIS CA C -5.228 16.060 -8.242 1.00 . A A . 542 HIS CA 1 1
17 14536 1 1 3 HIS CB C -4.887 16.603 -9.629 1.00 . A A . 542 HIS CB 1 1
17 14537 1 1 3 HIS CD2 C -6.392 17.641 -11.470 1.00 . A A . 542 HIS CD2 1 1
17 14538 1 1 3 HIS CE1 C -8.005 16.158 -11.441 1.00 . A A . 542 HIS CE1 1 1
17 14539 1 1 3 HIS CG C -6.074 16.714 -10.536 1.00 . A A . 542 HIS CG 1 1
17 14540 1 1 3 HIS H H -6.459 17.743 -7.872 1.00 . A A . 542 HIS H 1 1
17 14541 1 1 3 HIS HA H -5.512 15.022 -8.330 1.00 . A A . 542 HIS HA 1 1
17 14542 1 1 3 HIS HB2 H -4.440 17.591 -9.515 1.00 . A A . 542 HIS HB2 1 1
17 14543 1 1 3 HIS HB3 H -4.170 15.945 -10.100 1.00 . A A . 542 HIS HB3 1 1
17 14544 1 1 3 HIS HD1 H -7.168 15.004 -9.974 1.00 . A A . 542 HIS HD1 1 1
17 14545 1 1 3 HIS HD2 H -5.806 18.512 -11.735 1.00 . A A . 542 HIS HD2 1 1
17 14546 1 1 3 HIS HE1 H -8.919 15.630 -11.667 1.00 . A A . 542 HIS HE1 1 1
17 14547 1 1 3 HIS HE2 H -8.087 17.773 -12.744 1.00 . A A . 542 HIS HE2 1 1
17 14548 1 1 3 HIS N N -6.359 16.788 -7.676 1.00 . A A . 542 HIS N 1 1
17 14549 1 1 3 HIS ND1 N -7.105 15.799 -10.542 1.00 . A A . 542 HIS ND1 1 1
17 14550 1 1 3 HIS NE2 N -7.595 17.273 -12.018 1.00 . A A . 542 HIS NE2 1 1
17 14551 1 1 3 HIS O O -3.664 17.241 -6.852 1.00 . A A . 542 HIS O 1 1
17 14552 1 1 4 MET C C -1.030 15.776 -6.863 1.00 . A A . 543 MET C 1 1
17 14553 1 1 4 MET CA C -2.176 14.985 -6.242 1.00 . A A . 543 MET CA 1 1
17 14554 1 1 4 MET CB C -1.742 13.537 -6.002 1.00 . A A . 543 MET CB 1 1
17 14555 1 1 4 MET CE C -3.663 10.266 -6.678 1.00 . A A . 543 MET CE 1 1
17 14556 1 1 4 MET CG C -2.861 12.642 -5.498 1.00 . A A . 543 MET CG 1 1
17 14557 1 1 4 MET H H -3.679 14.195 -7.505 1.00 . A A . 543 MET H 1 1
17 14558 1 1 4 MET HA H -2.436 15.434 -5.295 1.00 . A A . 543 MET HA 1 1
17 14559 1 1 4 MET HB2 H -1.373 13.129 -6.943 1.00 . A A . 543 MET HB2 1 1
17 14560 1 1 4 MET HB3 H -0.946 13.528 -5.273 1.00 . A A . 543 MET HB3 1 1
17 14561 1 1 4 MET HE1 H -3.173 9.805 -7.523 1.00 . A A . 543 MET HE1 1 1
17 14562 1 1 4 MET HE2 H -4.276 9.533 -6.173 1.00 . A A . 543 MET HE2 1 1
17 14563 1 1 4 MET HE3 H -4.282 11.080 -7.020 1.00 . A A . 543 MET HE3 1 1
17 14564 1 1 4 MET HG2 H -3.100 12.919 -4.471 1.00 . A A . 543 MET HG2 1 1
17 14565 1 1 4 MET HG3 H -3.734 12.799 -6.115 1.00 . A A . 543 MET HG3 1 1
17 14566 1 1 4 MET N N -3.358 15.025 -7.094 1.00 . A A . 543 MET N 1 1
17 14567 1 1 4 MET O O -1.155 16.309 -7.965 1.00 . A A . 543 MET O 1 1
17 14568 1 1 4 MET SD S -2.426 10.893 -5.543 1.00 . A A . 543 MET SD 1 1
17 14569 1 1 5 GLY C C 2.539 16.115 -6.014 1.00 . A A . 544 GLY C 1 1
17 14570 1 1 5 GLY CA C 1.242 16.577 -6.647 1.00 . A A . 544 GLY CA 1 1
17 14571 1 1 5 GLY H H 0.134 15.404 -5.276 1.00 . A A . 544 GLY H 1 1
17 14572 1 1 5 GLY HA2 H 1.306 16.439 -7.716 1.00 . A A . 544 GLY HA2 1 1
17 14573 1 1 5 GLY HA3 H 1.107 17.628 -6.437 1.00 . A A . 544 GLY HA3 1 1
17 14574 1 1 5 GLY N N 0.090 15.849 -6.149 1.00 . A A . 544 GLY N 1 1
17 14575 1 1 5 GLY O O 3.253 15.286 -6.578 1.00 . A A . 544 GLY O 1 1
17 14576 1 1 6 ASP C C 4.046 14.817 -3.728 1.00 . A A . 545 ASP C 1 1
17 14577 1 1 6 ASP CA C 4.066 16.289 -4.127 1.00 . A A . 545 ASP CA 1 1
17 14578 1 1 6 ASP CB C 4.237 17.165 -2.884 1.00 . A A . 545 ASP CB 1 1
17 14579 1 1 6 ASP CG C 4.001 18.634 -3.174 1.00 . A A . 545 ASP CG 1 1
17 14580 1 1 6 ASP H H 2.236 17.307 -4.438 1.00 . A A . 545 ASP H 1 1
17 14581 1 1 6 ASP HA H 4.899 16.458 -4.791 1.00 . A A . 545 ASP HA 1 1
17 14582 1 1 6 ASP HB2 H 3.527 16.838 -2.124 1.00 . A A . 545 ASP HB2 1 1
17 14583 1 1 6 ASP HB3 H 5.240 17.048 -2.504 1.00 . A A . 545 ASP HB3 1 1
17 14584 1 1 6 ASP HD2 H 3.320 20.248 -2.551 1.00 . A A . 545 ASP HD2 1 1
17 14585 1 1 6 ASP N N 2.846 16.652 -4.838 1.00 . A A . 545 ASP N 1 1
17 14586 1 1 6 ASP O O 5.076 14.143 -3.749 1.00 . A A . 545 ASP O 1 1
17 14587 1 1 6 ASP OD1 O 4.379 19.090 -4.273 1.00 . A A . 545 ASP OD1 1 1
17 14588 1 1 6 ASP OD2 O 3.437 19.328 -2.302 1.00 . A A . 545 ASP OD2 1 1
17 14589 1 1 7 LEU C C 3.174 11.988 -4.065 1.00 . A A . 546 LEU C 1 1
17 14590 1 1 7 LEU CA C 2.713 12.932 -2.958 1.00 . A A . 546 LEU CA 1 1
17 14591 1 1 7 LEU CB C 1.254 12.642 -2.601 1.00 . A A . 546 LEU CB 1 1
17 14592 1 1 7 LEU CD1 C 1.540 12.073 -0.177 1.00 . A A . 546 LEU CD1 1 1
17 14593 1 1 7 LEU CD2 C 1.124 14.443 -0.861 1.00 . A A . 546 LEU CD2 1 1
17 14594 1 1 7 LEU CG C 0.833 12.981 -1.171 1.00 . A A . 546 LEU CG 1 1
17 14595 1 1 7 LEU H H 2.082 14.909 -3.366 1.00 . A A . 546 LEU H 1 1
17 14596 1 1 7 LEU HA H 3.327 12.770 -2.085 1.00 . A A . 546 LEU HA 1 1
17 14597 1 1 7 LEU HB2 H 0.625 13.219 -3.279 1.00 . A A . 546 LEU HB2 1 1
17 14598 1 1 7 LEU HB3 H 1.079 11.587 -2.758 1.00 . A A . 546 LEU HB3 1 1
17 14599 1 1 7 LEU HD11 H 0.894 11.893 0.668 1.00 . A A . 546 LEU HD11 1 1
17 14600 1 1 7 LEU HD12 H 2.450 12.548 0.160 1.00 . A A . 546 LEU HD12 1 1
17 14601 1 1 7 LEU HD13 H 1.781 11.135 -0.655 1.00 . A A . 546 LEU HD13 1 1
17 14602 1 1 7 LEU HD21 H 0.478 14.776 -0.064 1.00 . A A . 546 LEU HD21 1 1
17 14603 1 1 7 LEU HD22 H 0.945 15.039 -1.744 1.00 . A A . 546 LEU HD22 1 1
17 14604 1 1 7 LEU HD23 H 2.156 14.548 -0.559 1.00 . A A . 546 LEU HD23 1 1
17 14605 1 1 7 LEU HG H -0.232 12.822 -1.068 1.00 . A A . 546 LEU HG 1 1
17 14606 1 1 7 LEU N N 2.868 14.325 -3.363 1.00 . A A . 546 LEU N 1 1
17 14607 1 1 7 LEU O O 3.613 10.870 -3.798 1.00 . A A . 546 LEU O 1 1
17 14608 1 1 8 ALA C C 4.911 11.136 -6.284 1.00 . A A . 547 ALA C 1 1
17 14609 1 1 8 ALA CA C 3.484 11.647 -6.454 1.00 . A A . 547 ALA CA 1 1
17 14610 1 1 8 ALA CB C 3.362 12.459 -7.735 1.00 . A A . 547 ALA CB 1 1
17 14611 1 1 8 ALA H H 2.716 13.348 -5.456 1.00 . A A . 547 ALA H 1 1
17 14612 1 1 8 ALA HA H 2.816 10.802 -6.527 1.00 . A A . 547 ALA HA 1 1
17 14613 1 1 8 ALA HB1 H 3.060 11.809 -8.544 1.00 . A A . 547 ALA HB1 1 1
17 14614 1 1 8 ALA HB2 H 2.623 13.235 -7.601 1.00 . A A . 547 ALA HB2 1 1
17 14615 1 1 8 ALA HB3 H 4.316 12.907 -7.970 1.00 . A A . 547 ALA HB3 1 1
17 14616 1 1 8 ALA N N 3.074 12.448 -5.307 1.00 . A A . 547 ALA N 1 1
17 14617 1 1 8 ALA O O 5.252 10.049 -6.750 1.00 . A A . 547 ALA O 1 1
17 14618 1 1 9 LYS C C 7.227 10.403 -4.383 1.00 . A A . 548 LYS C 1 1
17 14619 1 1 9 LYS CA C 7.132 11.555 -5.380 1.00 . A A . 548 LYS CA 1 1
17 14620 1 1 9 LYS CB C 7.924 12.758 -4.863 1.00 . A A . 548 LYS CB 1 1
17 14621 1 1 9 LYS CD C 10.167 13.816 -4.466 1.00 . A A . 548 LYS CD 1 1
17 14622 1 1 9 LYS CE C 11.665 13.566 -4.386 1.00 . A A . 548 LYS CE 1 1
17 14623 1 1 9 LYS CG C 9.428 12.602 -5.004 1.00 . A A . 548 LYS CG 1 1
17 14624 1 1 9 LYS H H 5.411 12.782 -5.264 1.00 . A A . 548 LYS H 1 1
17 14625 1 1 9 LYS HA H 7.553 11.235 -6.322 1.00 . A A . 548 LYS HA 1 1
17 14626 1 1 9 LYS HB2 H 7.615 13.639 -5.425 1.00 . A A . 548 LYS HB2 1 1
17 14627 1 1 9 LYS HB3 H 7.695 12.902 -3.817 1.00 . A A . 548 LYS HB3 1 1
17 14628 1 1 9 LYS HD2 H 9.984 14.664 -5.126 1.00 . A A . 548 LYS HD2 1 1
17 14629 1 1 9 LYS HD3 H 9.796 14.044 -3.477 1.00 . A A . 548 LYS HD3 1 1
17 14630 1 1 9 LYS HE2 H 11.884 13.010 -3.474 1.00 . A A . 548 LYS HE2 1 1
17 14631 1 1 9 LYS HE3 H 11.966 12.979 -5.243 1.00 . A A . 548 LYS HE3 1 1
17 14632 1 1 9 LYS HG2 H 9.746 11.720 -4.449 1.00 . A A . 548 LYS HG2 1 1
17 14633 1 1 9 LYS HG3 H 9.672 12.477 -6.049 1.00 . A A . 548 LYS HG3 1 1
17 14634 1 1 9 LYS HZ1 H 11.945 15.553 -3.806 1.00 . A A . 548 LYS HZ1 1 1
17 14635 1 1 9 LYS HZ2 H 12.550 15.197 -5.345 1.00 . A A . 548 LYS HZ2 1 1
17 14636 1 1 9 LYS HZ3 H 13.384 14.678 -3.968 1.00 . A A . 548 LYS HZ3 1 1
17 14637 1 1 9 LYS N N 5.742 11.927 -5.613 1.00 . A A . 548 LYS N 1 1
17 14638 1 1 9 LYS NZ N 12.440 14.838 -4.375 1.00 . A A . 548 LYS NZ 1 1
17 14639 1 1 9 LYS O O 8.111 9.553 -4.488 1.00 . A A . 548 LYS O 1 1
17 14640 1 1 10 GLU C C 6.002 7.976 -3.033 1.00 . A A . 549 GLU C 1 1
17 14641 1 1 10 GLU CA C 6.294 9.336 -2.405 1.00 . A A . 549 GLU CA 1 1
17 14642 1 1 10 GLU CB C 5.249 9.651 -1.333 1.00 . A A . 549 GLU CB 1 1
17 14643 1 1 10 GLU CD C 4.844 10.985 0.772 1.00 . A A . 549 GLU CD 1 1
17 14644 1 1 10 GLU CG C 5.844 10.189 -0.043 1.00 . A A . 549 GLU CG 1 1
17 14645 1 1 10 GLU H H 5.634 11.089 -3.390 1.00 . A A . 549 GLU H 1 1
17 14646 1 1 10 GLU HA H 7.271 9.304 -1.945 1.00 . A A . 549 GLU HA 1 1
17 14647 1 1 10 GLU HB2 H 4.561 10.397 -1.732 1.00 . A A . 549 GLU HB2 1 1
17 14648 1 1 10 GLU HB3 H 4.703 8.746 -1.104 1.00 . A A . 549 GLU HB3 1 1
17 14649 1 1 10 GLU HE2 H 3.251 10.959 1.732 1.00 . A A . 549 GLU HE2 1 1
17 14650 1 1 10 GLU HG2 H 6.197 9.350 0.557 1.00 . A A . 549 GLU HG2 1 1
17 14651 1 1 10 GLU HG3 H 6.679 10.828 -0.286 1.00 . A A . 549 GLU HG3 1 1
17 14652 1 1 10 GLU N N 6.312 10.383 -3.420 1.00 . A A . 549 GLU N 1 1
17 14653 1 1 10 GLU O O 6.815 7.055 -2.953 1.00 . A A . 549 GLU O 1 1
17 14654 1 1 10 GLU OE1 O 5.064 12.201 0.956 1.00 . A A . 549 GLU OE1 1 1
17 14655 1 1 10 GLU OE2 O 3.841 10.394 1.226 1.00 . A A . 549 GLU OE2 1 1
17 14656 1 1 11 ARG C C 5.520 6.111 -5.245 1.00 . A A . 550 ARG C 1 1
17 14657 1 1 11 ARG CA C 4.433 6.611 -4.297 1.00 . A A . 550 ARG CA 1 1
17 14658 1 1 11 ARG CB C 3.124 6.805 -5.063 1.00 . A A . 550 ARG CB 1 1
17 14659 1 1 11 ARG CD C 1.143 5.642 -6.083 1.00 . A A . 550 ARG CD 1 1
17 14660 1 1 11 ARG CG C 2.621 5.540 -5.740 1.00 . A A . 550 ARG CG 1 1
17 14661 1 1 11 ARG CZ C 1.068 6.873 -8.209 1.00 . A A . 550 ARG CZ 1 1
17 14662 1 1 11 ARG H H 4.228 8.628 -3.688 1.00 . A A . 550 ARG H 1 1
17 14663 1 1 11 ARG HA H 4.280 5.874 -3.523 1.00 . A A . 550 ARG HA 1 1
17 14664 1 1 11 ARG HB2 H 2.363 7.146 -4.360 1.00 . A A . 550 ARG HB2 1 1
17 14665 1 1 11 ARG HB3 H 3.272 7.558 -5.822 1.00 . A A . 550 ARG HB3 1 1
17 14666 1 1 11 ARG HD2 H 0.844 4.748 -6.630 1.00 . A A . 550 ARG HD2 1 1
17 14667 1 1 11 ARG HD3 H 0.578 5.703 -5.165 1.00 . A A . 550 ARG HD3 1 1
17 14668 1 1 11 ARG HE H 0.472 7.600 -6.450 1.00 . A A . 550 ARG HE 1 1
17 14669 1 1 11 ARG HG2 H 3.187 5.380 -6.657 1.00 . A A . 550 ARG HG2 1 1
17 14670 1 1 11 ARG HG3 H 2.770 4.703 -5.074 1.00 . A A . 550 ARG HG3 1 1
17 14671 1 1 11 ARG HH11 H 1.798 4.994 -8.341 1.00 . A A . 550 ARG HH11 1 1
17 14672 1 1 11 ARG HH12 H 1.738 5.874 -9.833 1.00 . A A . 550 ARG HH12 1 1
17 14673 1 1 11 ARG HH21 H 0.390 8.768 -8.407 1.00 . A A . 550 ARG HH21 1 1
17 14674 1 1 11 ARG HH22 H 0.939 8.021 -9.869 1.00 . A A . 550 ARG HH22 1 1
17 14675 1 1 11 ARG N N 4.834 7.858 -3.658 1.00 . A A . 550 ARG N 1 1
17 14676 1 1 11 ARG NE N 0.850 6.817 -6.900 1.00 . A A . 550 ARG NE 1 1
17 14677 1 1 11 ARG NH1 N 1.577 5.829 -8.846 1.00 . A A . 550 ARG NH1 1 1
17 14678 1 1 11 ARG NH2 N 0.775 7.978 -8.884 1.00 . A A . 550 ARG NH2 1 1
17 14679 1 1 11 ARG O O 5.757 4.909 -5.354 1.00 . A A . 550 ARG O 1 1
17 14680 1 1 12 ALA C C 8.276 5.792 -6.209 1.00 . A A . 551 ALA C 1 1
17 14681 1 1 12 ALA CA C 7.239 6.698 -6.864 1.00 . A A . 551 ALA CA 1 1
17 14682 1 1 12 ALA CB C 7.901 7.959 -7.400 1.00 . A A . 551 ALA CB 1 1
17 14683 1 1 12 ALA H H 5.942 7.986 -5.797 1.00 . A A . 551 ALA H 1 1
17 14684 1 1 12 ALA HA H 6.793 6.174 -7.697 1.00 . A A . 551 ALA HA 1 1
17 14685 1 1 12 ALA HB1 H 8.597 8.338 -6.666 1.00 . A A . 551 ALA HB1 1 1
17 14686 1 1 12 ALA HB2 H 8.429 7.728 -8.313 1.00 . A A . 551 ALA HB2 1 1
17 14687 1 1 12 ALA HB3 H 7.146 8.705 -7.598 1.00 . A A . 551 ALA HB3 1 1
17 14688 1 1 12 ALA N N 6.177 7.043 -5.927 1.00 . A A . 551 ALA N 1 1
17 14689 1 1 12 ALA O O 8.500 4.667 -6.653 1.00 . A A . 551 ALA O 1 1
17 14690 1 1 13 GLY C C 9.309 4.398 -3.619 1.00 . A A . 552 GLY C 1 1
17 14691 1 1 13 GLY CA C 9.912 5.512 -4.451 1.00 . A A . 552 GLY CA 1 1
17 14692 1 1 13 GLY H H 8.686 7.194 -4.840 1.00 . A A . 552 GLY H 1 1
17 14693 1 1 13 GLY HA2 H 10.586 5.082 -5.176 1.00 . A A . 552 GLY HA2 1 1
17 14694 1 1 13 GLY HA3 H 10.472 6.169 -3.800 1.00 . A A . 552 GLY HA3 1 1
17 14695 1 1 13 GLY N N 8.906 6.291 -5.150 1.00 . A A . 552 GLY N 1 1
17 14696 1 1 13 GLY O O 9.781 3.262 -3.654 1.00 . A A . 552 GLY O 1 1
17 14697 1 1 14 VAL C C 7.219 2.498 -2.815 1.00 . A A . 553 VAL C 1 1
17 14698 1 1 14 VAL CA C 7.594 3.742 -2.020 1.00 . A A . 553 VAL CA 1 1
17 14699 1 1 14 VAL CB C 6.325 4.329 -1.375 1.00 . A A . 553 VAL CB 1 1
17 14700 1 1 14 VAL CG1 C 5.592 3.264 -0.573 1.00 . A A . 553 VAL CG1 1 1
17 14701 1 1 14 VAL CG2 C 6.676 5.521 -0.498 1.00 . A A . 553 VAL CG2 1 1
17 14702 1 1 14 VAL H H 7.933 5.646 -2.879 1.00 . A A . 553 VAL H 1 1
17 14703 1 1 14 VAL HA H 8.277 3.461 -1.231 1.00 . A A . 553 VAL HA 1 1
17 14704 1 1 14 VAL HB H 5.669 4.669 -2.163 1.00 . A A . 553 VAL HB 1 1
17 14705 1 1 14 VAL HG11 H 6.307 2.559 -0.174 1.00 . A A . 553 VAL HG11 1 1
17 14706 1 1 14 VAL HG12 H 5.054 3.731 0.238 1.00 . A A . 553 VAL HG12 1 1
17 14707 1 1 14 VAL HG13 H 4.896 2.745 -1.216 1.00 . A A . 553 VAL HG13 1 1
17 14708 1 1 14 VAL HG21 H 7.716 5.776 -0.636 1.00 . A A . 553 VAL HG21 1 1
17 14709 1 1 14 VAL HG22 H 6.058 6.363 -0.771 1.00 . A A . 553 VAL HG22 1 1
17 14710 1 1 14 VAL HG23 H 6.502 5.269 0.539 1.00 . A A . 553 VAL HG23 1 1
17 14711 1 1 14 VAL N N 8.263 4.724 -2.865 1.00 . A A . 553 VAL N 1 1
17 14712 1 1 14 VAL O O 7.617 1.385 -2.471 1.00 . A A . 553 VAL O 1 1
17 14713 1 1 15 TYR C C 7.207 0.730 -5.154 1.00 . A A . 554 TYR C 1 1
17 14714 1 1 15 TYR CA C 6.017 1.585 -4.725 1.00 . A A . 554 TYR CA 1 1
17 14715 1 1 15 TYR CB C 5.283 2.113 -5.958 1.00 . A A . 554 TYR CB 1 1
17 14716 1 1 15 TYR CD1 C 3.680 0.312 -6.712 1.00 . A A . 554 TYR CD1 1 1
17 14717 1 1 15 TYR CD2 C 5.625 0.713 -8.032 1.00 . A A . 554 TYR CD2 1 1
17 14718 1 1 15 TYR CE1 C 3.285 -0.681 -7.587 1.00 . A A . 554 TYR CE1 1 1
17 14719 1 1 15 TYR CE2 C 5.237 -0.279 -8.912 1.00 . A A . 554 TYR CE2 1 1
17 14720 1 1 15 TYR CG C 4.855 1.026 -6.918 1.00 . A A . 554 TYR CG 1 1
17 14721 1 1 15 TYR CZ C 4.067 -0.973 -8.686 1.00 . A A . 554 TYR CZ 1 1
17 14722 1 1 15 TYR H H 6.164 3.603 -4.104 1.00 . A A . 554 TYR H 1 1
17 14723 1 1 15 TYR HA H 5.339 0.974 -4.148 1.00 . A A . 554 TYR HA 1 1
17 14724 1 1 15 TYR HB2 H 4.398 2.658 -5.629 1.00 . A A . 554 TYR HB2 1 1
17 14725 1 1 15 TYR HB3 H 5.932 2.791 -6.492 1.00 . A A . 554 TYR HB3 1 1
17 14726 1 1 15 TYR HD1 H 3.071 0.543 -5.851 1.00 . A A . 554 TYR HD1 1 1
17 14727 1 1 15 TYR HD2 H 6.541 1.258 -8.206 1.00 . A A . 554 TYR HD2 1 1
17 14728 1 1 15 TYR HE1 H 2.370 -1.225 -7.410 1.00 . A A . 554 TYR HE1 1 1
17 14729 1 1 15 TYR HE2 H 5.849 -0.507 -9.772 1.00 . A A . 554 TYR HE2 1 1
17 14730 1 1 15 TYR HH H 2.830 -1.731 -9.947 1.00 . A A . 554 TYR HH 1 1
17 14731 1 1 15 TYR N N 6.450 2.692 -3.881 1.00 . A A . 554 TYR N 1 1
17 14732 1 1 15 TYR O O 7.134 -0.499 -5.158 1.00 . A A . 554 TYR O 1 1
17 14733 1 1 15 TYR OH O 3.678 -1.962 -9.559 1.00 . A A . 554 TYR OH 1 1
17 14734 1 1 16 THR C C 9.916 -0.374 -4.937 1.00 . A A . 555 THR C 1 1
17 14735 1 1 16 THR CA C 9.508 0.695 -5.944 1.00 . A A . 555 THR CA 1 1
17 14736 1 1 16 THR CB C 10.682 1.673 -6.140 1.00 . A A . 555 THR CB 1 1
17 14737 1 1 16 THR CG2 C 11.862 0.977 -6.802 1.00 . A A . 555 THR CG2 1 1
17 14738 1 1 16 THR H H 8.298 2.371 -5.488 1.00 . A A . 555 THR H 1 1
17 14739 1 1 16 THR HA H 9.299 0.222 -6.893 1.00 . A A . 555 THR HA 1 1
17 14740 1 1 16 THR HB H 10.993 2.037 -5.171 1.00 . A A . 555 THR HB 1 1
17 14741 1 1 16 THR HG1 H 11.038 3.255 -7.262 1.00 . A A . 555 THR HG1 1 1
17 14742 1 1 16 THR HG21 H 12.542 0.623 -6.042 1.00 . A A . 555 THR HG21 1 1
17 14743 1 1 16 THR HG22 H 12.375 1.673 -7.449 1.00 . A A . 555 THR HG22 1 1
17 14744 1 1 16 THR HG23 H 11.505 0.140 -7.383 1.00 . A A . 555 THR HG23 1 1
17 14745 1 1 16 THR N N 8.302 1.391 -5.513 1.00 . A A . 555 THR N 1 1
17 14746 1 1 16 THR O O 10.287 -1.486 -5.312 1.00 . A A . 555 THR O 1 1
17 14747 1 1 16 THR OG1 O 10.265 2.783 -6.944 1.00 . A A . 555 THR OG1 1 1
17 14748 1 1 17 LYS C C 9.090 -1.982 -2.363 1.00 . A A . 556 LYS C 1 1
17 14749 1 1 17 LYS CA C 10.202 -0.962 -2.592 1.00 . A A . 556 LYS CA 1 1
17 14750 1 1 17 LYS CB C 10.486 -0.202 -1.295 1.00 . A A . 556 LYS CB 1 1
17 14751 1 1 17 LYS CD C 12.388 1.375 -1.749 1.00 . A A . 556 LYS CD 1 1
17 14752 1 1 17 LYS CE C 13.786 1.793 -1.323 1.00 . A A . 556 LYS CE 1 1
17 14753 1 1 17 LYS CG C 11.961 0.085 -1.070 1.00 . A A . 556 LYS CG 1 1
17 14754 1 1 17 LYS H H 9.539 0.871 -3.418 1.00 . A A . 556 LYS H 1 1
17 14755 1 1 17 LYS HA H 11.095 -1.485 -2.897 1.00 . A A . 556 LYS HA 1 1
17 14756 1 1 17 LYS HB2 H 9.952 0.747 -1.329 1.00 . A A . 556 LYS HB2 1 1
17 14757 1 1 17 LYS HB3 H 10.123 -0.788 -0.462 1.00 . A A . 556 LYS HB3 1 1
17 14758 1 1 17 LYS HD2 H 12.377 1.227 -2.829 1.00 . A A . 556 LYS HD2 1 1
17 14759 1 1 17 LYS HD3 H 11.691 2.158 -1.486 1.00 . A A . 556 LYS HD3 1 1
17 14760 1 1 17 LYS HE2 H 14.028 2.748 -1.790 1.00 . A A . 556 LYS HE2 1 1
17 14761 1 1 17 LYS HE3 H 13.801 1.908 -0.249 1.00 . A A . 556 LYS HE3 1 1
17 14762 1 1 17 LYS HG2 H 12.146 0.171 0.001 1.00 . A A . 556 LYS HG2 1 1
17 14763 1 1 17 LYS HG3 H 12.542 -0.733 -1.471 1.00 . A A . 556 LYS HG3 1 1
17 14764 1 1 17 LYS HZ1 H 14.512 -0.163 -1.421 1.00 . A A . 556 LYS HZ1 1 1
17 14765 1 1 17 LYS HZ2 H 15.722 1.010 -1.267 1.00 . A A . 556 LYS HZ2 1 1
17 14766 1 1 17 LYS HZ3 H 14.938 0.793 -2.750 1.00 . A A . 556 LYS HZ3 1 1
17 14767 1 1 17 LYS N N 9.842 -0.031 -3.655 1.00 . A A . 556 LYS N 1 1
17 14768 1 1 17 LYS NZ N 14.811 0.788 -1.718 1.00 . A A . 556 LYS NZ 1 1
17 14769 1 1 17 LYS O O 9.351 -3.128 -1.995 1.00 . A A . 556 LYS O 1 1
17 14770 1 1 18 LEU C C 6.825 -3.685 -3.266 1.00 . A A . 557 LEU C 1 1
17 14771 1 1 18 LEU CA C 6.698 -2.435 -2.402 1.00 . A A . 557 LEU CA 1 1
17 14772 1 1 18 LEU CB C 5.408 -1.690 -2.747 1.00 . A A . 557 LEU CB 1 1
17 14773 1 1 18 LEU CD1 C 4.339 -2.084 -0.515 1.00 . A A . 557 LEU CD1 1 1
17 14774 1 1 18 LEU CD2 C 5.502 0.082 -0.977 1.00 . A A . 557 LEU CD2 1 1
17 14775 1 1 18 LEU CG C 4.670 -1.044 -1.573 1.00 . A A . 557 LEU CG 1 1
17 14776 1 1 18 LEU H H 7.705 -0.634 -2.875 1.00 . A A . 557 LEU H 1 1
17 14777 1 1 18 LEU HA H 6.667 -2.730 -1.364 1.00 . A A . 557 LEU HA 1 1
17 14778 1 1 18 LEU HB2 H 5.658 -0.902 -3.457 1.00 . A A . 557 LEU HB2 1 1
17 14779 1 1 18 LEU HB3 H 4.734 -2.396 -3.213 1.00 . A A . 557 LEU HB3 1 1
17 14780 1 1 18 LEU HD11 H 4.821 -1.817 0.415 1.00 . A A . 557 LEU HD11 1 1
17 14781 1 1 18 LEU HD12 H 4.691 -3.052 -0.837 1.00 . A A . 557 LEU HD12 1 1
17 14782 1 1 18 LEU HD13 H 3.270 -2.120 -0.368 1.00 . A A . 557 LEU HD13 1 1
17 14783 1 1 18 LEU HD21 H 5.534 0.910 -1.668 1.00 . A A . 557 LEU HD21 1 1
17 14784 1 1 18 LEU HD22 H 6.505 -0.272 -0.791 1.00 . A A . 557 LEU HD22 1 1
17 14785 1 1 18 LEU HD23 H 5.056 0.405 -0.047 1.00 . A A . 557 LEU HD23 1 1
17 14786 1 1 18 LEU HG H 3.740 -0.623 -1.929 1.00 . A A . 557 LEU HG 1 1
17 14787 1 1 18 LEU N N 7.851 -1.557 -2.583 1.00 . A A . 557 LEU N 1 1
17 14788 1 1 18 LEU O O 6.347 -4.757 -2.896 1.00 . A A . 557 LEU O 1 1
17 14789 1 1 19 CYS C C 8.561 -5.723 -4.711 1.00 . A A . 558 CYS C 1 1
17 14790 1 1 19 CYS CA C 7.663 -4.658 -5.334 1.00 . A A . 558 CYS CA 1 1
17 14791 1 1 19 CYS CB C 8.269 -4.169 -6.649 1.00 . A A . 558 CYS CB 1 1
17 14792 1 1 19 CYS H H 7.831 -2.660 -4.657 1.00 . A A . 558 CYS H 1 1
17 14793 1 1 19 CYS HA H 6.694 -5.091 -5.532 1.00 . A A . 558 CYS HA 1 1
17 14794 1 1 19 CYS HB2 H 9.291 -3.848 -6.447 1.00 . A A . 558 CYS HB2 1 1
17 14795 1 1 19 CYS HB3 H 8.281 -4.984 -7.357 1.00 . A A . 558 CYS HB3 1 1
17 14796 1 1 19 CYS HG H 7.338 -1.797 -6.535 1.00 . A A . 558 CYS HG 1 1
17 14797 1 1 19 CYS N N 7.472 -3.539 -4.417 1.00 . A A . 558 CYS N 1 1
17 14798 1 1 19 CYS O O 8.590 -6.866 -5.166 1.00 . A A . 558 CYS O 1 1
17 14799 1 1 19 CYS SG S 7.374 -2.793 -7.407 1.00 . A A . 558 CYS SG 1 1
17 14800 1 1 20 GLY C C 9.682 -6.667 -1.627 1.00 . A A . 559 GLY C 1 1
17 14801 1 1 20 GLY CA C 10.181 -6.273 -3.004 1.00 . A A . 559 GLY CA 1 1
17 14802 1 1 20 GLY H H 9.226 -4.415 -3.351 1.00 . A A . 559 GLY H 1 1
17 14803 1 1 20 GLY HA2 H 10.273 -7.162 -3.610 1.00 . A A . 559 GLY HA2 1 1
17 14804 1 1 20 GLY HA3 H 11.154 -5.816 -2.903 1.00 . A A . 559 GLY HA3 1 1
17 14805 1 1 20 GLY N N 9.292 -5.340 -3.669 1.00 . A A . 559 GLY N 1 1
17 14806 1 1 20 GLY O O 10.329 -7.444 -0.924 1.00 . A A . 559 GLY O 1 1
17 14807 1 1 21 VAL C C 6.594 -7.122 -0.090 1.00 . A A . 560 VAL C 1 1
17 14808 1 1 21 VAL CA C 7.945 -6.431 0.060 1.00 . A A . 560 VAL CA 1 1
17 14809 1 1 21 VAL CB C 7.764 -5.154 0.903 1.00 . A A . 560 VAL CB 1 1
17 14810 1 1 21 VAL CG1 C 7.343 -5.505 2.321 1.00 . A A . 560 VAL CG1 1 1
17 14811 1 1 21 VAL CG2 C 9.046 -4.334 0.906 1.00 . A A . 560 VAL CG2 1 1
17 14812 1 1 21 VAL H H 8.061 -5.519 -1.846 1.00 . A A . 560 VAL H 1 1
17 14813 1 1 21 VAL HA H 8.620 -7.091 0.586 1.00 . A A . 560 VAL HA 1 1
17 14814 1 1 21 VAL HB H 6.982 -4.559 0.455 1.00 . A A . 560 VAL HB 1 1
17 14815 1 1 21 VAL HG11 H 8.115 -6.099 2.789 1.00 . A A . 560 VAL HG11 1 1
17 14816 1 1 21 VAL HG12 H 7.191 -4.598 2.887 1.00 . A A . 560 VAL HG12 1 1
17 14817 1 1 21 VAL HG13 H 6.422 -6.070 2.294 1.00 . A A . 560 VAL HG13 1 1
17 14818 1 1 21 VAL HG21 H 9.854 -4.926 0.506 1.00 . A A . 560 VAL HG21 1 1
17 14819 1 1 21 VAL HG22 H 8.909 -3.452 0.297 1.00 . A A . 560 VAL HG22 1 1
17 14820 1 1 21 VAL HG23 H 9.282 -4.038 1.918 1.00 . A A . 560 VAL HG23 1 1
17 14821 1 1 21 VAL N N 8.529 -6.131 -1.241 1.00 . A A . 560 VAL N 1 1
17 14822 1 1 21 VAL O O 6.166 -7.869 0.790 1.00 . A A . 560 VAL O 1 1
17 14823 1 1 22 PHE C C 4.333 -7.488 -2.975 1.00 . A A . 561 PHE C 1 1
17 14824 1 1 22 PHE CA C 4.625 -7.467 -1.478 1.00 . A A . 561 PHE CA 1 1
17 14825 1 1 22 PHE CB C 3.527 -6.696 -0.744 1.00 . A A . 561 PHE CB 1 1
17 14826 1 1 22 PHE CD1 C 2.770 -8.252 1.074 1.00 . A A . 561 PHE CD1 1 1
17 14827 1 1 22 PHE CD2 C 3.899 -6.246 1.698 1.00 . A A . 561 PHE CD2 1 1
17 14828 1 1 22 PHE CE1 C 2.647 -8.601 2.406 1.00 . A A . 561 PHE CE1 1 1
17 14829 1 1 22 PHE CE2 C 3.782 -6.591 3.030 1.00 . A A . 561 PHE CE2 1 1
17 14830 1 1 22 PHE CG C 3.396 -7.072 0.705 1.00 . A A . 561 PHE CG 1 1
17 14831 1 1 22 PHE CZ C 3.153 -7.769 3.386 1.00 . A A . 561 PHE CZ 1 1
17 14832 1 1 22 PHE H H 6.323 -6.265 -1.876 1.00 . A A . 561 PHE H 1 1
17 14833 1 1 22 PHE HA H 4.646 -8.483 -1.113 1.00 . A A . 561 PHE HA 1 1
17 14834 1 1 22 PHE HB2 H 3.747 -5.630 -0.810 1.00 . A A . 561 PHE HB2 1 1
17 14835 1 1 22 PHE HB3 H 2.580 -6.887 -1.224 1.00 . A A . 561 PHE HB3 1 1
17 14836 1 1 22 PHE HD1 H 2.373 -8.903 0.308 1.00 . A A . 561 PHE HD1 1 1
17 14837 1 1 22 PHE HD2 H 4.390 -5.324 1.421 1.00 . A A . 561 PHE HD2 1 1
17 14838 1 1 22 PHE HE1 H 2.156 -9.523 2.680 1.00 . A A . 561 PHE HE1 1 1
17 14839 1 1 22 PHE HE2 H 4.177 -5.938 3.795 1.00 . A A . 561 PHE HE2 1 1
17 14840 1 1 22 PHE HZ H 3.061 -8.040 4.426 1.00 . A A . 561 PHE HZ 1 1
17 14841 1 1 22 PHE N N 5.929 -6.870 -1.211 1.00 . A A . 561 PHE N 1 1
17 14842 1 1 22 PHE O O 4.924 -6.746 -3.759 1.00 . A A . 561 PHE O 1 1
17 14843 1 1 23 PRO C C 2.235 -7.287 -5.299 1.00 . A A . 562 PRO C 1 1
17 14844 1 1 23 PRO CA C 3.005 -8.501 -4.788 1.00 . A A . 562 PRO CA 1 1
17 14845 1 1 23 PRO CB C 2.107 -9.741 -4.783 1.00 . A A . 562 PRO CB 1 1
17 14846 1 1 23 PRO CD C 2.653 -9.277 -2.503 1.00 . A A . 562 PRO CD 1 1
17 14847 1 1 23 PRO CG C 1.569 -9.813 -3.396 1.00 . A A . 562 PRO CG 1 1
17 14848 1 1 23 PRO HA H 3.861 -8.677 -5.424 1.00 . A A . 562 PRO HA 1 1
17 14849 1 1 23 PRO HB2 H 1.301 -9.648 -5.511 1.00 . A A . 562 PRO HB2 1 1
17 14850 1 1 23 PRO HB3 H 2.693 -10.614 -5.026 1.00 . A A . 562 PRO HB3 1 1
17 14851 1 1 23 PRO HD2 H 2.230 -8.753 -1.646 1.00 . A A . 562 PRO HD2 1 1
17 14852 1 1 23 PRO HD3 H 3.288 -10.079 -2.156 1.00 . A A . 562 PRO HD3 1 1
17 14853 1 1 23 PRO HG2 H 0.694 -9.168 -3.320 1.00 . A A . 562 PRO HG2 1 1
17 14854 1 1 23 PRO HG3 H 1.348 -10.840 -3.141 1.00 . A A . 562 PRO HG3 1 1
17 14855 1 1 23 PRO N N 3.398 -8.360 -3.382 1.00 . A A . 562 PRO N 1 1
17 14856 1 1 23 PRO O O 1.822 -6.416 -4.532 1.00 . A A . 562 PRO O 1 1
17 14857 1 1 24 PRO C C -0.178 -6.143 -6.943 1.00 . A A . 563 PRO C 1 1
17 14858 1 1 24 PRO CA C 1.313 -6.125 -7.265 1.00 . A A . 563 PRO CA 1 1
17 14859 1 1 24 PRO CB C 1.540 -6.374 -8.758 1.00 . A A . 563 PRO CB 1 1
17 14860 1 1 24 PRO CD C 2.500 -8.229 -7.597 1.00 . A A . 563 PRO CD 1 1
17 14861 1 1 24 PRO CG C 1.791 -7.839 -8.864 1.00 . A A . 563 PRO CG 1 1
17 14862 1 1 24 PRO HA H 1.728 -5.165 -6.992 1.00 . A A . 563 PRO HA 1 1
17 14863 1 1 24 PRO HB2 H 0.668 -6.083 -9.344 1.00 . A A . 563 PRO HB2 1 1
17 14864 1 1 24 PRO HB3 H 2.390 -5.803 -9.097 1.00 . A A . 563 PRO HB3 1 1
17 14865 1 1 24 PRO HD2 H 2.227 -9.239 -7.292 1.00 . A A . 563 PRO HD2 1 1
17 14866 1 1 24 PRO HD3 H 3.570 -8.172 -7.729 1.00 . A A . 563 PRO HD3 1 1
17 14867 1 1 24 PRO HG2 H 0.836 -8.361 -8.913 1.00 . A A . 563 PRO HG2 1 1
17 14868 1 1 24 PRO HG3 H 2.416 -8.043 -9.721 1.00 . A A . 563 PRO HG3 1 1
17 14869 1 1 24 PRO N N 2.035 -7.227 -6.623 1.00 . A A . 563 PRO N 1 1
17 14870 1 1 24 PRO O O -0.764 -5.111 -6.613 1.00 . A A . 563 PRO O 1 1
17 14871 1 1 25 HIS C C -2.544 -6.947 -5.364 1.00 . A A . 564 HIS C 1 1
17 14872 1 1 25 HIS CA C -2.207 -7.473 -6.756 1.00 . A A . 564 HIS CA 1 1
17 14873 1 1 25 HIS CB C -2.617 -8.942 -6.871 1.00 . A A . 564 HIS CB 1 1
17 14874 1 1 25 HIS CD2 C -3.298 -9.952 -4.581 1.00 . A A . 564 HIS CD2 1 1
17 14875 1 1 25 HIS CE1 C -1.405 -10.943 -4.092 1.00 . A A . 564 HIS CE1 1 1
17 14876 1 1 25 HIS CG C -2.440 -9.714 -5.600 1.00 . A A . 564 HIS CG 1 1
17 14877 1 1 25 HIS H H -0.264 -8.107 -7.306 1.00 . A A . 564 HIS H 1 1
17 14878 1 1 25 HIS HA H -2.755 -6.898 -7.488 1.00 . A A . 564 HIS HA 1 1
17 14879 1 1 25 HIS HB2 H -3.666 -8.987 -7.163 1.00 . A A . 564 HIS HB2 1 1
17 14880 1 1 25 HIS HB3 H -2.020 -9.418 -7.635 1.00 . A A . 564 HIS HB3 1 1
17 14881 1 1 25 HIS HD1 H -0.444 -10.360 -5.802 1.00 . A A . 564 HIS HD1 1 1
17 14882 1 1 25 HIS HD2 H -4.319 -9.605 -4.507 1.00 . A A . 564 HIS HD2 1 1
17 14883 1 1 25 HIS HE1 H -0.648 -11.516 -3.578 1.00 . A A . 564 HIS HE1 1 1
17 14884 1 1 25 HIS HE2 H -3.017 -11.057 -2.786 1.00 . A A . 564 HIS HE2 1 1
17 14885 1 1 25 HIS N N -0.784 -7.321 -7.039 1.00 . A A . 564 HIS N 1 1
17 14886 1 1 25 HIS ND1 N -1.263 -10.348 -5.263 1.00 . A A . 564 HIS ND1 1 1
17 14887 1 1 25 HIS NE2 N -2.632 -10.719 -3.657 1.00 . A A . 564 HIS NE2 1 1
17 14888 1 1 25 HIS O O -3.678 -6.547 -5.098 1.00 . A A . 564 HIS O 1 1
17 14889 1 1 26 LEU C C -1.601 -4.953 -3.044 1.00 . A A . 565 LEU C 1 1
17 14890 1 1 26 LEU CA C -1.743 -6.470 -3.116 1.00 . A A . 565 LEU CA 1 1
17 14891 1 1 26 LEU CB C -0.734 -7.133 -2.176 1.00 . A A . 565 LEU CB 1 1
17 14892 1 1 26 LEU CD1 C -0.115 -8.950 -0.564 1.00 . A A . 565 LEU CD1 1 1
17 14893 1 1 26 LEU CD2 C -2.455 -8.065 -0.610 1.00 . A A . 565 LEU CD2 1 1
17 14894 1 1 26 LEU CG C -1.220 -8.383 -1.442 1.00 . A A . 565 LEU CG 1 1
17 14895 1 1 26 LEU H H -0.670 -7.277 -4.751 1.00 . A A . 565 LEU H 1 1
17 14896 1 1 26 LEU HA H -2.742 -6.741 -2.807 1.00 . A A . 565 LEU HA 1 1
17 14897 1 1 26 LEU HB2 H 0.138 -7.413 -2.767 1.00 . A A . 565 LEU HB2 1 1
17 14898 1 1 26 LEU HB3 H -0.444 -6.402 -1.435 1.00 . A A . 565 LEU HB3 1 1
17 14899 1 1 26 LEU HD11 H 0.316 -9.815 -1.043 1.00 . A A . 565 LEU HD11 1 1
17 14900 1 1 26 LEU HD12 H -0.526 -9.236 0.392 1.00 . A A . 565 LEU HD12 1 1
17 14901 1 1 26 LEU HD13 H 0.649 -8.200 -0.418 1.00 . A A . 565 LEU HD13 1 1
17 14902 1 1 26 LEU HD21 H -2.316 -7.119 -0.107 1.00 . A A . 565 LEU HD21 1 1
17 14903 1 1 26 LEU HD22 H -2.604 -8.844 0.123 1.00 . A A . 565 LEU HD22 1 1
17 14904 1 1 26 LEU HD23 H -3.319 -8.008 -1.256 1.00 . A A . 565 LEU HD23 1 1
17 14905 1 1 26 LEU HG H -1.490 -9.137 -2.167 1.00 . A A . 565 LEU HG 1 1
17 14906 1 1 26 LEU N N -1.553 -6.948 -4.481 1.00 . A A . 565 LEU N 1 1
17 14907 1 1 26 LEU O O -2.540 -4.249 -2.673 1.00 . A A . 565 LEU O 1 1
17 14908 1 1 27 VAL C C -1.192 -2.263 -4.209 1.00 . A A . 566 VAL C 1 1
17 14909 1 1 27 VAL CA C -0.159 -3.023 -3.386 1.00 . A A . 566 VAL CA 1 1
17 14910 1 1 27 VAL CB C 1.249 -2.704 -3.928 1.00 . A A . 566 VAL CB 1 1
17 14911 1 1 27 VAL CG1 C 1.512 -1.207 -3.880 1.00 . A A . 566 VAL CG1 1 1
17 14912 1 1 27 VAL CG2 C 2.306 -3.466 -3.143 1.00 . A A . 566 VAL CG2 1 1
17 14913 1 1 27 VAL H H 0.286 -5.069 -3.693 1.00 . A A . 566 VAL H 1 1
17 14914 1 1 27 VAL HA H -0.211 -2.688 -2.361 1.00 . A A . 566 VAL HA 1 1
17 14915 1 1 27 VAL HB H 1.295 -3.023 -4.959 1.00 . A A . 566 VAL HB 1 1
17 14916 1 1 27 VAL HG11 H 1.308 -0.837 -2.885 1.00 . A A . 566 VAL HG11 1 1
17 14917 1 1 27 VAL HG12 H 2.545 -1.014 -4.131 1.00 . A A . 566 VAL HG12 1 1
17 14918 1 1 27 VAL HG13 H 0.869 -0.706 -4.588 1.00 . A A . 566 VAL HG13 1 1
17 14919 1 1 27 VAL HG21 H 2.887 -2.771 -2.554 1.00 . A A . 566 VAL HG21 1 1
17 14920 1 1 27 VAL HG22 H 1.825 -4.178 -2.489 1.00 . A A . 566 VAL HG22 1 1
17 14921 1 1 27 VAL HG23 H 2.956 -3.989 -3.829 1.00 . A A . 566 VAL HG23 1 1
17 14922 1 1 27 VAL N N -0.422 -4.457 -3.406 1.00 . A A . 566 VAL N 1 1
17 14923 1 1 27 VAL O O -1.822 -1.325 -3.720 1.00 . A A . 566 VAL O 1 1
17 14924 1 1 28 GLU C C -3.697 -1.945 -5.700 1.00 . A A . 567 GLU C 1 1
17 14925 1 1 28 GLU CA C -2.320 -2.031 -6.353 1.00 . A A . 567 GLU CA 1 1
17 14926 1 1 28 GLU CB C -2.416 -2.796 -7.674 1.00 . A A . 567 GLU CB 1 1
17 14927 1 1 28 GLU CD C -1.375 -3.283 -9.923 1.00 . A A . 567 GLU CD 1 1
17 14928 1 1 28 GLU CG C -1.209 -2.605 -8.577 1.00 . A A . 567 GLU CG 1 1
17 14929 1 1 28 GLU H H -0.830 -3.427 -5.794 1.00 . A A . 567 GLU H 1 1
17 14930 1 1 28 GLU HA H -1.967 -1.030 -6.552 1.00 . A A . 567 GLU HA 1 1
17 14931 1 1 28 GLU HB2 H -2.513 -3.858 -7.449 1.00 . A A . 567 GLU HB2 1 1
17 14932 1 1 28 GLU HB3 H -3.294 -2.462 -8.207 1.00 . A A . 567 GLU HB3 1 1
17 14933 1 1 28 GLU HE2 H -1.418 -4.889 -10.857 1.00 . A A . 567 GLU HE2 1 1
17 14934 1 1 28 GLU HG2 H -1.057 -1.538 -8.738 1.00 . A A . 567 GLU HG2 1 1
17 14935 1 1 28 GLU HG3 H -0.340 -3.019 -8.087 1.00 . A A . 567 GLU HG3 1 1
17 14936 1 1 28 GLU N N -1.362 -2.674 -5.462 1.00 . A A . 567 GLU N 1 1
17 14937 1 1 28 GLU O O -4.474 -1.033 -5.983 1.00 . A A . 567 GLU O 1 1
17 14938 1 1 28 GLU OE1 O -1.576 -2.566 -10.927 1.00 . A A . 567 GLU OE1 1 1
17 14939 1 1 28 GLU OE2 O -1.304 -4.528 -9.975 1.00 . A A . 567 GLU OE2 1 1
17 14940 1 1 29 ALA C C -5.261 -2.022 -2.914 1.00 . A A . 568 ALA C 1 1
17 14941 1 1 29 ALA CA C -5.274 -2.936 -4.135 1.00 . A A . 568 ALA CA 1 1
17 14942 1 1 29 ALA CB C -5.617 -4.361 -3.727 1.00 . A A . 568 ALA CB 1 1
17 14943 1 1 29 ALA H H -3.332 -3.603 -4.646 1.00 . A A . 568 ALA H 1 1
17 14944 1 1 29 ALA HA H -6.034 -2.591 -4.821 1.00 . A A . 568 ALA HA 1 1
17 14945 1 1 29 ALA HB1 H -6.640 -4.400 -3.384 1.00 . A A . 568 ALA HB1 1 1
17 14946 1 1 29 ALA HB2 H -5.496 -5.017 -4.576 1.00 . A A . 568 ALA HB2 1 1
17 14947 1 1 29 ALA HB3 H -4.958 -4.676 -2.931 1.00 . A A . 568 ALA HB3 1 1
17 14948 1 1 29 ALA N N -3.992 -2.902 -4.828 1.00 . A A . 568 ALA N 1 1
17 14949 1 1 29 ALA O O -6.070 -1.100 -2.808 1.00 . A A . 568 ALA O 1 1
17 14950 1 1 30 VAL C C -4.101 -0.004 -1.106 1.00 . A A . 569 VAL C 1 1
17 14951 1 1 30 VAL CA C -4.222 -1.488 -0.779 1.00 . A A . 569 VAL CA 1 1
17 14952 1 1 30 VAL CB C -3.004 -1.918 0.060 1.00 . A A . 569 VAL CB 1 1
17 14953 1 1 30 VAL CG1 C -2.987 -1.185 1.392 1.00 . A A . 569 VAL CG1 1 1
17 14954 1 1 30 VAL CG2 C -3.009 -3.425 0.271 1.00 . A A . 569 VAL CG2 1 1
17 14955 1 1 30 VAL H H -3.724 -3.036 -2.134 1.00 . A A . 569 VAL H 1 1
17 14956 1 1 30 VAL HA H -5.113 -1.644 -0.188 1.00 . A A . 569 VAL HA 1 1
17 14957 1 1 30 VAL HB H -2.107 -1.654 -0.482 1.00 . A A . 569 VAL HB 1 1
17 14958 1 1 30 VAL HG11 H -2.696 -0.156 1.233 1.00 . A A . 569 VAL HG11 1 1
17 14959 1 1 30 VAL HG12 H -3.972 -1.218 1.835 1.00 . A A . 569 VAL HG12 1 1
17 14960 1 1 30 VAL HG13 H -2.278 -1.659 2.055 1.00 . A A . 569 VAL HG13 1 1
17 14961 1 1 30 VAL HG21 H -2.886 -3.641 1.322 1.00 . A A . 569 VAL HG21 1 1
17 14962 1 1 30 VAL HG22 H -3.946 -3.832 -0.074 1.00 . A A . 569 VAL HG22 1 1
17 14963 1 1 30 VAL HG23 H -2.195 -3.869 -0.284 1.00 . A A . 569 VAL HG23 1 1
17 14964 1 1 30 VAL N N -4.340 -2.287 -1.992 1.00 . A A . 569 VAL N 1 1
17 14965 1 1 30 VAL O O -4.631 0.845 -0.391 1.00 . A A . 569 VAL O 1 1
17 14966 1 1 31 MET C C -4.553 2.367 -2.861 1.00 . A A . 570 MET C 1 1
17 14967 1 1 31 MET CA C -3.211 1.684 -2.618 1.00 . A A . 570 MET CA 1 1
17 14968 1 1 31 MET CB C -2.360 1.738 -3.888 1.00 . A A . 570 MET CB 1 1
17 14969 1 1 31 MET CE C 1.675 2.696 -3.737 1.00 . A A . 570 MET CE 1 1
17 14970 1 1 31 MET CG C -0.868 1.602 -3.627 1.00 . A A . 570 MET CG 1 1
17 14971 1 1 31 MET H H -3.000 -0.420 -2.724 1.00 . A A . 570 MET H 1 1
17 14972 1 1 31 MET HA H -2.694 2.204 -1.826 1.00 . A A . 570 MET HA 1 1
17 14973 1 1 31 MET HB2 H -2.671 0.925 -4.544 1.00 . A A . 570 MET HB2 1 1
17 14974 1 1 31 MET HB3 H -2.532 2.683 -4.382 1.00 . A A . 570 MET HB3 1 1
17 14975 1 1 31 MET HE1 H 1.995 3.706 -3.523 1.00 . A A . 570 MET HE1 1 1
17 14976 1 1 31 MET HE2 H 1.550 2.155 -2.811 1.00 . A A . 570 MET HE2 1 1
17 14977 1 1 31 MET HE3 H 2.419 2.203 -4.345 1.00 . A A . 570 MET HE3 1 1
17 14978 1 1 31 MET HG2 H -0.673 1.796 -2.572 1.00 . A A . 570 MET HG2 1 1
17 14979 1 1 31 MET HG3 H -0.568 0.590 -3.857 1.00 . A A . 570 MET HG3 1 1
17 14980 1 1 31 MET N N -3.400 0.301 -2.194 1.00 . A A . 570 MET N 1 1
17 14981 1 1 31 MET O O -4.669 3.586 -2.746 1.00 . A A . 570 MET O 1 1
17 14982 1 1 31 MET SD S 0.117 2.740 -4.620 1.00 . A A . 570 MET SD 1 1
17 14983 1 1 32 ARG C C -7.605 2.457 -2.155 1.00 . A A . 571 ARG C 1 1
17 14984 1 1 32 ARG CA C -6.897 2.099 -3.459 1.00 . A A . 571 ARG CA 1 1
17 14985 1 1 32 ARG CB C -7.728 1.081 -4.241 1.00 . A A . 571 ARG CB 1 1
17 14986 1 1 32 ARG CD C -10.151 1.747 -4.305 1.00 . A A . 571 ARG CD 1 1
17 14987 1 1 32 ARG CG C -8.837 1.708 -5.070 1.00 . A A . 571 ARG CG 1 1
17 14988 1 1 32 ARG CZ C -12.561 1.644 -4.775 1.00 . A A . 571 ARG CZ 1 1
17 14989 1 1 32 ARG H H -5.408 0.606 -3.273 1.00 . A A . 571 ARG H 1 1
17 14990 1 1 32 ARG HA H -6.789 2.995 -4.053 1.00 . A A . 571 ARG HA 1 1
17 14991 1 1 32 ARG HB2 H -7.062 0.537 -4.911 1.00 . A A . 571 ARG HB2 1 1
17 14992 1 1 32 ARG HB3 H -8.176 0.390 -3.543 1.00 . A A . 571 ARG HB3 1 1
17 14993 1 1 32 ARG HD2 H -10.145 0.961 -3.550 1.00 . A A . 571 ARG HD2 1 1
17 14994 1 1 32 ARG HD3 H -10.240 2.707 -3.819 1.00 . A A . 571 ARG HD3 1 1
17 14995 1 1 32 ARG HE H -11.124 1.341 -6.123 1.00 . A A . 571 ARG HE 1 1
17 14996 1 1 32 ARG HG2 H -8.550 2.726 -5.332 1.00 . A A . 571 ARG HG2 1 1
17 14997 1 1 32 ARG HG3 H -8.971 1.128 -5.971 1.00 . A A . 571 ARG HG3 1 1
17 14998 1 1 32 ARG HH11 H -12.085 2.075 -2.859 1.00 . A A . 571 ARG HH11 1 1
17 14999 1 1 32 ARG HH12 H -13.782 2.000 -3.203 1.00 . A A . 571 ARG HH12 1 1
17 15000 1 1 32 ARG HH21 H -13.355 1.239 -6.589 1.00 . A A . 571 ARG HH21 1 1
17 15001 1 1 32 ARG HH22 H -14.503 1.524 -5.324 1.00 . A A . 571 ARG HH22 1 1
17 15002 1 1 32 ARG N N -5.564 1.571 -3.197 1.00 . A A . 571 ARG N 1 1
17 15003 1 1 32 ARG NE N -11.302 1.552 -5.183 1.00 . A A . 571 ARG NE 1 1
17 15004 1 1 32 ARG NH1 N -12.832 1.929 -3.507 1.00 . A A . 571 ARG NH1 1 1
17 15005 1 1 32 ARG NH2 N -13.555 1.454 -5.633 1.00 . A A . 571 ARG NH2 1 1
17 15006 1 1 32 ARG O O -8.681 3.054 -2.165 1.00 . A A . 571 ARG O 1 1
17 15007 1 1 33 ARG C C -6.893 3.576 0.917 1.00 . A A . 572 ARG C 1 1
17 15008 1 1 33 ARG CA C -7.567 2.365 0.277 1.00 . A A . 572 ARG CA 1 1
17 15009 1 1 33 ARG CB C -7.422 1.146 1.190 1.00 . A A . 572 ARG CB 1 1
17 15010 1 1 33 ARG CD C -8.740 -0.324 2.744 1.00 . A A . 572 ARG CD 1 1
17 15011 1 1 33 ARG CG C -8.443 1.104 2.315 1.00 . A A . 572 ARG CG 1 1
17 15012 1 1 33 ARG CZ C -7.484 -2.236 3.644 1.00 . A A . 572 ARG CZ 1 1
17 15013 1 1 33 ARG H H -6.138 1.612 -1.091 1.00 . A A . 572 ARG H 1 1
17 15014 1 1 33 ARG HA H -8.616 2.580 0.142 1.00 . A A . 572 ARG HA 1 1
17 15015 1 1 33 ARG HB2 H -7.540 0.248 0.584 1.00 . A A . 572 ARG HB2 1 1
17 15016 1 1 33 ARG HB3 H -6.435 1.155 1.628 1.00 . A A . 572 ARG HB3 1 1
17 15017 1 1 33 ARG HD2 H -9.612 -0.323 3.399 1.00 . A A . 572 ARG HD2 1 1
17 15018 1 1 33 ARG HD3 H -8.956 -0.912 1.864 1.00 . A A . 572 ARG HD3 1 1
17 15019 1 1 33 ARG HE H -6.928 -0.328 3.808 1.00 . A A . 572 ARG HE 1 1
17 15020 1 1 33 ARG HG2 H -8.051 1.656 3.170 1.00 . A A . 572 ARG HG2 1 1
17 15021 1 1 33 ARG HG3 H -9.357 1.567 1.976 1.00 . A A . 572 ARG HG3 1 1
17 15022 1 1 33 ARG HH11 H -9.192 -2.719 2.680 1.00 . A A . 572 ARG HH11 1 1
17 15023 1 1 33 ARG HH12 H -8.297 -4.058 3.319 1.00 . A A . 572 ARG HH12 1 1
17 15024 1 1 33 ARG HH21 H -5.740 -2.081 4.655 1.00 . A A . 572 ARG HH21 1 1
17 15025 1 1 33 ARG HH22 H -6.334 -3.694 4.443 1.00 . A A . 572 ARG HH22 1 1
17 15026 1 1 33 ARG N N -6.994 2.086 -1.034 1.00 . A A . 572 ARG N 1 1
17 15027 1 1 33 ARG NE N -7.616 -0.928 3.455 1.00 . A A . 572 ARG NE 1 1
17 15028 1 1 33 ARG NH1 N -8.400 -3.073 3.176 1.00 . A A . 572 ARG NH1 1 1
17 15029 1 1 33 ARG NH2 N -6.433 -2.709 4.301 1.00 . A A . 572 ARG NH2 1 1
17 15030 1 1 33 ARG O O -7.554 4.409 1.538 1.00 . A A . 572 ARG O 1 1
17 15031 1 1 34 PHE C C -4.184 5.618 0.221 1.00 . A A . 573 PHE C 1 1
17 15032 1 1 34 PHE CA C -4.815 4.774 1.325 1.00 . A A . 573 PHE CA 1 1
17 15033 1 1 34 PHE CB C -3.728 4.248 2.264 1.00 . A A . 573 PHE CB 1 1
17 15034 1 1 34 PHE CD1 C -4.749 2.583 3.840 1.00 . A A . 573 PHE CD1 1 1
17 15035 1 1 34 PHE CD2 C -4.226 4.757 4.670 1.00 . A A . 573 PHE CD2 1 1
17 15036 1 1 34 PHE CE1 C -5.226 2.219 5.085 1.00 . A A . 573 PHE CE1 1 1
17 15037 1 1 34 PHE CE2 C -4.701 4.398 5.918 1.00 . A A . 573 PHE CE2 1 1
17 15038 1 1 34 PHE CG C -4.245 3.855 3.619 1.00 . A A . 573 PHE CG 1 1
17 15039 1 1 34 PHE CZ C -5.201 3.127 6.125 1.00 . A A . 573 PHE CZ 1 1
17 15040 1 1 34 PHE H H -5.107 2.970 0.255 1.00 . A A . 573 PHE H 1 1
17 15041 1 1 34 PHE HA H -5.497 5.391 1.888 1.00 . A A . 573 PHE HA 1 1
17 15042 1 1 34 PHE HB2 H -3.261 3.378 1.802 1.00 . A A . 573 PHE HB2 1 1
17 15043 1 1 34 PHE HB3 H -2.979 5.013 2.403 1.00 . A A . 573 PHE HB3 1 1
17 15044 1 1 34 PHE HD1 H -4.768 1.872 3.028 1.00 . A A . 573 PHE HD1 1 1
17 15045 1 1 34 PHE HD2 H -3.835 5.751 4.508 1.00 . A A . 573 PHE HD2 1 1
17 15046 1 1 34 PHE HE1 H -5.616 1.225 5.245 1.00 . A A . 573 PHE HE1 1 1
17 15047 1 1 34 PHE HE2 H -4.680 5.111 6.729 1.00 . A A . 573 PHE HE2 1 1
17 15048 1 1 34 PHE HZ H -5.574 2.846 7.099 1.00 . A A . 573 PHE HZ 1 1
17 15049 1 1 34 PHE N N -5.577 3.666 0.761 1.00 . A A . 573 PHE N 1 1
17 15050 1 1 34 PHE O O -2.970 5.610 0.016 1.00 . A A . 573 PHE O 1 1
17 15051 1 1 35 PRO C C -3.787 8.432 -1.104 1.00 . A A . 574 PRO C 1 1
17 15052 1 1 35 PRO CA C -4.576 7.227 -1.604 1.00 . A A . 574 PRO CA 1 1
17 15053 1 1 35 PRO CB C -5.882 7.677 -2.262 1.00 . A A . 574 PRO CB 1 1
17 15054 1 1 35 PRO CD C -6.486 6.421 -0.320 1.00 . A A . 574 PRO CD 1 1
17 15055 1 1 35 PRO CG C -6.903 7.581 -1.181 1.00 . A A . 574 PRO CG 1 1
17 15056 1 1 35 PRO HA H -3.980 6.679 -2.320 1.00 . A A . 574 PRO HA 1 1
17 15057 1 1 35 PRO HB2 H -5.804 8.698 -2.637 1.00 . A A . 574 PRO HB2 1 1
17 15058 1 1 35 PRO HB3 H -6.118 7.023 -3.087 1.00 . A A . 574 PRO HB3 1 1
17 15059 1 1 35 PRO HD2 H -6.748 6.595 0.724 1.00 . A A . 574 PRO HD2 1 1
17 15060 1 1 35 PRO HD3 H -6.955 5.510 -0.661 1.00 . A A . 574 PRO HD3 1 1
17 15061 1 1 35 PRO HG2 H -6.878 8.494 -0.586 1.00 . A A . 574 PRO HG2 1 1
17 15062 1 1 35 PRO HG3 H -7.877 7.396 -1.612 1.00 . A A . 574 PRO HG3 1 1
17 15063 1 1 35 PRO N N -5.028 6.363 -0.508 1.00 . A A . 574 PRO N 1 1
17 15064 1 1 35 PRO O O -3.206 9.175 -1.895 1.00 . A A . 574 PRO O 1 1
17 15065 1 1 36 GLN C C -1.851 9.242 1.613 1.00 . A A . 575 GLN C 1 1
17 15066 1 1 36 GLN CA C -3.053 9.735 0.814 1.00 . A A . 575 GLN CA 1 1
17 15067 1 1 36 GLN CB C -3.987 10.540 1.721 1.00 . A A . 575 GLN CB 1 1
17 15068 1 1 36 GLN CD C -5.557 10.399 3.694 1.00 . A A . 575 GLN CD 1 1
17 15069 1 1 36 GLN CG C -4.314 9.842 3.030 1.00 . A A . 575 GLN CG 1 1
17 15070 1 1 36 GLN H H -4.254 7.993 0.789 1.00 . A A . 575 GLN H 1 1
17 15071 1 1 36 GLN HA H -2.703 10.374 0.017 1.00 . A A . 575 GLN HA 1 1
17 15072 1 1 36 GLN HB2 H -3.508 11.492 1.949 1.00 . A A . 575 GLN HB2 1 1
17 15073 1 1 36 GLN HB3 H -4.912 10.721 1.194 1.00 . A A . 575 GLN HB3 1 1
17 15074 1 1 36 GLN HE21 H -4.483 11.827 4.565 1.00 . A A . 575 GLN HE21 1 1
17 15075 1 1 36 GLN HE22 H -6.175 11.845 4.909 1.00 . A A . 575 GLN HE22 1 1
17 15076 1 1 36 GLN HG2 H -4.467 8.781 2.833 1.00 . A A . 575 GLN HG2 1 1
17 15077 1 1 36 GLN HG3 H -3.479 9.962 3.705 1.00 . A A . 575 GLN HG3 1 1
17 15078 1 1 36 GLN N N -3.772 8.620 0.211 1.00 . A A . 575 GLN N 1 1
17 15079 1 1 36 GLN NE2 N -5.389 11.465 4.469 1.00 . A A . 575 GLN NE2 1 1
17 15080 1 1 36 GLN O O -0.974 10.025 1.982 1.00 . A A . 575 GLN O 1 1
17 15081 1 1 36 GLN OE1 O -6.658 9.877 3.514 1.00 . A A . 575 GLN OE1 1 1
17 15082 1 1 37 LEU C C -0.093 6.188 1.857 1.00 . A A . 576 LEU C 1 1
17 15083 1 1 37 LEU CA C -0.722 7.342 2.632 1.00 . A A . 576 LEU CA 1 1
17 15084 1 1 37 LEU CB C -1.224 6.846 3.989 1.00 . A A . 576 LEU CB 1 1
17 15085 1 1 37 LEU CD1 C -1.127 6.879 6.494 1.00 . A A . 576 LEU CD1 1 1
17 15086 1 1 37 LEU CD2 C 0.872 7.571 5.159 1.00 . A A . 576 LEU CD2 1 1
17 15087 1 1 37 LEU CG C -0.649 7.554 5.218 1.00 . A A . 576 LEU CG 1 1
17 15088 1 1 37 LEU H H -2.544 7.368 1.556 1.00 . A A . 576 LEU H 1 1
17 15089 1 1 37 LEU HA H 0.027 8.104 2.791 1.00 . A A . 576 LEU HA 1 1
17 15090 1 1 37 LEU HB2 H -2.307 6.970 4.010 1.00 . A A . 576 LEU HB2 1 1
17 15091 1 1 37 LEU HB3 H -0.981 5.795 4.067 1.00 . A A . 576 LEU HB3 1 1
17 15092 1 1 37 LEU HD11 H -2.197 6.992 6.581 1.00 . A A . 576 LEU HD11 1 1
17 15093 1 1 37 LEU HD12 H -0.646 7.339 7.345 1.00 . A A . 576 LEU HD12 1 1
17 15094 1 1 37 LEU HD13 H -0.876 5.829 6.463 1.00 . A A . 576 LEU HD13 1 1
17 15095 1 1 37 LEU HD21 H 1.271 7.546 6.162 1.00 . A A . 576 LEU HD21 1 1
17 15096 1 1 37 LEU HD22 H 1.202 8.472 4.662 1.00 . A A . 576 LEU HD22 1 1
17 15097 1 1 37 LEU HD23 H 1.221 6.708 4.609 1.00 . A A . 576 LEU HD23 1 1
17 15098 1 1 37 LEU HG H -0.996 8.577 5.230 1.00 . A A . 576 LEU HG 1 1
17 15099 1 1 37 LEU N N -1.817 7.941 1.876 1.00 . A A . 576 LEU N 1 1
17 15100 1 1 37 LEU O O -0.721 5.149 1.650 1.00 . A A . 576 LEU O 1 1
17 15101 1 1 38 LEU C C 3.240 5.088 1.296 1.00 . A A . 577 LEU C 1 1
17 15102 1 1 38 LEU CA C 1.869 5.351 0.684 1.00 . A A . 577 LEU CA 1 1
17 15103 1 1 38 LEU CB C 2.021 5.773 -0.778 1.00 . A A . 577 LEU CB 1 1
17 15104 1 1 38 LEU CD1 C 0.062 4.388 -1.503 1.00 . A A . 577 LEU CD1 1 1
17 15105 1 1 38 LEU CD2 C -0.197 6.857 -1.208 1.00 . A A . 577 LEU CD2 1 1
17 15106 1 1 38 LEU CG C 0.748 5.739 -1.623 1.00 . A A . 577 LEU CG 1 1
17 15107 1 1 38 LEU H H 1.601 7.225 1.629 1.00 . A A . 577 LEU H 1 1
17 15108 1 1 38 LEU HA H 1.287 4.441 0.728 1.00 . A A . 577 LEU HA 1 1
17 15109 1 1 38 LEU HB2 H 2.403 6.794 -0.792 1.00 . A A . 577 LEU HB2 1 1
17 15110 1 1 38 LEU HB3 H 2.742 5.113 -1.239 1.00 . A A . 577 LEU HB3 1 1
17 15111 1 1 38 LEU HD11 H 0.808 3.608 -1.464 1.00 . A A . 577 LEU HD11 1 1
17 15112 1 1 38 LEU HD12 H -0.579 4.231 -2.357 1.00 . A A . 577 LEU HD12 1 1
17 15113 1 1 38 LEU HD13 H -0.530 4.364 -0.600 1.00 . A A . 577 LEU HD13 1 1
17 15114 1 1 38 LEU HD21 H -0.727 7.222 -2.076 1.00 . A A . 577 LEU HD21 1 1
17 15115 1 1 38 LEU HD22 H 0.371 7.664 -0.768 1.00 . A A . 577 LEU HD22 1 1
17 15116 1 1 38 LEU HD23 H -0.906 6.480 -0.485 1.00 . A A . 577 LEU HD23 1 1
17 15117 1 1 38 LEU HG H 1.008 5.889 -2.662 1.00 . A A . 577 LEU HG 1 1
17 15118 1 1 38 LEU N N 1.152 6.377 1.434 1.00 . A A . 577 LEU N 1 1
17 15119 1 1 38 LEU O O 4.203 5.802 1.018 1.00 . A A . 577 LEU O 1 1
17 15120 1 1 39 ASP C C 4.886 2.213 2.581 1.00 . A A . 578 ASP C 1 1
17 15121 1 1 39 ASP CA C 4.579 3.695 2.776 1.00 . A A . 578 ASP CA 1 1
17 15122 1 1 39 ASP CB C 4.519 4.023 4.269 1.00 . A A . 578 ASP CB 1 1
17 15123 1 1 39 ASP CG C 5.158 5.359 4.594 1.00 . A A . 578 ASP CG 1 1
17 15124 1 1 39 ASP H H 2.521 3.522 2.310 1.00 . A A . 578 ASP H 1 1
17 15125 1 1 39 ASP HA H 5.366 4.276 2.321 1.00 . A A . 578 ASP HA 1 1
17 15126 1 1 39 ASP HB2 H 3.475 4.047 4.581 1.00 . A A . 578 ASP HB2 1 1
17 15127 1 1 39 ASP HB3 H 5.037 3.253 4.821 1.00 . A A . 578 ASP HB3 1 1
17 15128 1 1 39 ASP HD2 H 6.593 6.240 5.379 1.00 . A A . 578 ASP HD2 1 1
17 15129 1 1 39 ASP N N 3.323 4.055 2.127 1.00 . A A . 578 ASP N 1 1
17 15130 1 1 39 ASP O O 3.990 1.383 2.424 1.00 . A A . 578 ASP O 1 1
17 15131 1 1 39 ASP OD1 O 4.570 6.401 4.236 1.00 . A A . 578 ASP OD1 1 1
17 15132 1 1 39 ASP OD2 O 6.246 5.362 5.206 1.00 . A A . 578 ASP OD2 1 1
17 15133 1 1 40 PRO C C 6.299 -0.390 3.612 1.00 . A A . 579 PRO C 1 1
17 15134 1 1 40 PRO CA C 6.638 0.489 2.412 1.00 . A A . 579 PRO CA 1 1
17 15135 1 1 40 PRO CB C 8.156 0.631 2.267 1.00 . A A . 579 PRO CB 1 1
17 15136 1 1 40 PRO CD C 7.305 2.807 2.770 1.00 . A A . 579 PRO CD 1 1
17 15137 1 1 40 PRO CG C 8.487 1.900 2.973 1.00 . A A . 579 PRO CG 1 1
17 15138 1 1 40 PRO HA H 6.228 0.047 1.516 1.00 . A A . 579 PRO HA 1 1
17 15139 1 1 40 PRO HB2 H 8.677 -0.214 2.717 1.00 . A A . 579 PRO HB2 1 1
17 15140 1 1 40 PRO HB3 H 8.416 0.682 1.221 1.00 . A A . 579 PRO HB3 1 1
17 15141 1 1 40 PRO HD2 H 7.153 3.450 3.637 1.00 . A A . 579 PRO HD2 1 1
17 15142 1 1 40 PRO HD3 H 7.444 3.417 1.889 1.00 . A A . 579 PRO HD3 1 1
17 15143 1 1 40 PRO HG2 H 8.601 1.696 4.038 1.00 . A A . 579 PRO HG2 1 1
17 15144 1 1 40 PRO HG3 H 9.374 2.339 2.541 1.00 . A A . 579 PRO HG3 1 1
17 15145 1 1 40 PRO N N 6.183 1.872 2.588 1.00 . A A . 579 PRO N 1 1
17 15146 1 1 40 PRO O O 5.756 -1.484 3.456 1.00 . A A . 579 PRO O 1 1
17 15147 1 1 41 GLN C C 4.894 -0.480 6.458 1.00 . A A . 580 GLN C 1 1
17 15148 1 1 41 GLN CA C 6.348 -0.648 6.030 1.00 . A A . 580 GLN CA 1 1
17 15149 1 1 41 GLN CB C 7.279 -0.181 7.152 1.00 . A A . 580 GLN CB 1 1
17 15150 1 1 41 GLN CD C 9.745 0.334 7.331 1.00 . A A . 580 GLN CD 1 1
17 15151 1 1 41 GLN CG C 8.696 -0.717 7.030 1.00 . A A . 580 GLN CG 1 1
17 15152 1 1 41 GLN H H 7.050 0.973 4.865 1.00 . A A . 580 GLN H 1 1
17 15153 1 1 41 GLN HA H 6.534 -1.692 5.832 1.00 . A A . 580 GLN HA 1 1
17 15154 1 1 41 GLN HB2 H 7.320 0.908 7.133 1.00 . A A . 580 GLN HB2 1 1
17 15155 1 1 41 GLN HB3 H 6.874 -0.508 8.098 1.00 . A A . 580 GLN HB3 1 1
17 15156 1 1 41 GLN HE21 H 8.926 1.566 6.004 1.00 . A A . 580 GLN HE21 1 1
17 15157 1 1 41 GLN HE22 H 10.321 2.168 6.827 1.00 . A A . 580 GLN HE22 1 1
17 15158 1 1 41 GLN HG2 H 8.819 -1.544 7.729 1.00 . A A . 580 GLN HG2 1 1
17 15159 1 1 41 GLN HG3 H 8.844 -1.077 6.023 1.00 . A A . 580 GLN HG3 1 1
17 15160 1 1 41 GLN N N 6.620 0.095 4.806 1.00 . A A . 580 GLN N 1 1
17 15161 1 1 41 GLN NE2 N 9.657 1.471 6.652 1.00 . A A . 580 GLN NE2 1 1
17 15162 1 1 41 GLN O O 4.203 -1.459 6.737 1.00 . A A . 580 GLN O 1 1
17 15163 1 1 41 GLN OE1 O 10.627 0.126 8.165 1.00 . A A . 580 GLN OE1 1 1
17 15164 1 1 42 GLN C C 2.076 0.203 6.118 1.00 . A A . 581 GLN C 1 1
17 15165 1 1 42 GLN CA C 3.064 1.062 6.900 1.00 . A A . 581 GLN CA 1 1
17 15166 1 1 42 GLN CB C 2.755 2.544 6.680 1.00 . A A . 581 GLN CB 1 1
17 15167 1 1 42 GLN CD C 1.937 4.704 7.705 1.00 . A A . 581 GLN CD 1 1
17 15168 1 1 42 GLN CG C 2.050 3.200 7.857 1.00 . A A . 581 GLN CG 1 1
17 15169 1 1 42 GLN H H 5.035 1.506 6.272 1.00 . A A . 581 GLN H 1 1
17 15170 1 1 42 GLN HA H 2.965 0.835 7.951 1.00 . A A . 581 GLN HA 1 1
17 15171 1 1 42 GLN HB2 H 3.695 3.069 6.505 1.00 . A A . 581 GLN HB2 1 1
17 15172 1 1 42 GLN HB3 H 2.122 2.642 5.810 1.00 . A A . 581 GLN HB3 1 1
17 15173 1 1 42 GLN HE21 H 3.877 4.833 7.290 1.00 . A A . 581 GLN HE21 1 1
17 15174 1 1 42 GLN HE22 H 3.009 6.327 7.294 1.00 . A A . 581 GLN HE22 1 1
17 15175 1 1 42 GLN HG2 H 1.048 2.780 7.944 1.00 . A A . 581 GLN HG2 1 1
17 15176 1 1 42 GLN HG3 H 2.606 2.984 8.757 1.00 . A A . 581 GLN HG3 1 1
17 15177 1 1 42 GLN N N 4.437 0.767 6.506 1.00 . A A . 581 GLN N 1 1
17 15178 1 1 42 GLN NE2 N 3.054 5.354 7.400 1.00 . A A . 581 GLN NE2 1 1
17 15179 1 1 42 GLN O O 1.024 -0.177 6.632 1.00 . A A . 581 GLN O 1 1
17 15180 1 1 42 GLN OE1 O 0.857 5.275 7.860 1.00 . A A . 581 GLN OE1 1 1
17 15181 1 1 43 LEU C C 1.529 -2.360 4.501 1.00 . A A . 582 LEU C 1 1
17 15182 1 1 43 LEU CA C 1.565 -0.914 4.016 1.00 . A A . 582 LEU CA 1 1
17 15183 1 1 43 LEU CB C 2.058 -0.863 2.569 1.00 . A A . 582 LEU CB 1 1
17 15184 1 1 43 LEU CD1 C 2.106 0.242 0.319 1.00 . A A . 582 LEU CD1 1 1
17 15185 1 1 43 LEU CD2 C -0.052 0.054 1.570 1.00 . A A . 582 LEU CD2 1 1
17 15186 1 1 43 LEU CG C 1.455 0.236 1.693 1.00 . A A . 582 LEU CG 1 1
17 15187 1 1 43 LEU H H 3.273 0.232 4.516 1.00 . A A . 582 LEU H 1 1
17 15188 1 1 43 LEU HA H 0.567 -0.506 4.062 1.00 . A A . 582 LEU HA 1 1
17 15189 1 1 43 LEU HB2 H 3.138 -0.717 2.590 1.00 . A A . 582 LEU HB2 1 1
17 15190 1 1 43 LEU HB3 H 1.833 -1.814 2.109 1.00 . A A . 582 LEU HB3 1 1
17 15191 1 1 43 LEU HD11 H 3.160 0.031 0.420 1.00 . A A . 582 LEU HD11 1 1
17 15192 1 1 43 LEU HD12 H 1.975 1.212 -0.137 1.00 . A A . 582 LEU HD12 1 1
17 15193 1 1 43 LEU HD13 H 1.645 -0.513 -0.301 1.00 . A A . 582 LEU HD13 1 1
17 15194 1 1 43 LEU HD21 H -0.384 0.433 0.616 1.00 . A A . 582 LEU HD21 1 1
17 15195 1 1 43 LEU HD22 H -0.544 0.594 2.365 1.00 . A A . 582 LEU HD22 1 1
17 15196 1 1 43 LEU HD23 H -0.293 -0.996 1.645 1.00 . A A . 582 LEU HD23 1 1
17 15197 1 1 43 LEU HG H 1.640 1.198 2.153 1.00 . A A . 582 LEU HG 1 1
17 15198 1 1 43 LEU N N 2.421 -0.099 4.871 1.00 . A A . 582 LEU N 1 1
17 15199 1 1 43 LEU O O 0.481 -3.005 4.480 1.00 . A A . 582 LEU O 1 1
17 15200 1 1 44 ALA C C 1.742 -4.495 6.522 1.00 . A A . 583 ALA C 1 1
17 15201 1 1 44 ALA CA C 2.777 -4.229 5.434 1.00 . A A . 583 ALA CA 1 1
17 15202 1 1 44 ALA CB C 4.179 -4.500 5.958 1.00 . A A . 583 ALA CB 1 1
17 15203 1 1 44 ALA H H 3.480 -2.297 4.931 1.00 . A A . 583 ALA H 1 1
17 15204 1 1 44 ALA HA H 2.593 -4.898 4.604 1.00 . A A . 583 ALA HA 1 1
17 15205 1 1 44 ALA HB1 H 4.296 -5.560 6.140 1.00 . A A . 583 ALA HB1 1 1
17 15206 1 1 44 ALA HB2 H 4.905 -4.179 5.227 1.00 . A A . 583 ALA HB2 1 1
17 15207 1 1 44 ALA HB3 H 4.330 -3.958 6.880 1.00 . A A . 583 ALA HB3 1 1
17 15208 1 1 44 ALA N N 2.679 -2.861 4.939 1.00 . A A . 583 ALA N 1 1
17 15209 1 1 44 ALA O O 1.223 -5.605 6.640 1.00 . A A . 583 ALA O 1 1
17 15210 1 1 45 ALA C C -0.938 -3.764 7.840 1.00 . A A . 584 ALA C 1 1
17 15211 1 1 45 ALA CA C 0.473 -3.594 8.392 1.00 . A A . 584 ALA CA 1 1
17 15212 1 1 45 ALA CB C 0.541 -2.379 9.307 1.00 . A A . 584 ALA CB 1 1
17 15213 1 1 45 ALA H H 1.894 -2.611 7.170 1.00 . A A . 584 ALA H 1 1
17 15214 1 1 45 ALA HA H 0.729 -4.467 8.975 1.00 . A A . 584 ALA HA 1 1
17 15215 1 1 45 ALA HB1 H 1.222 -1.653 8.888 1.00 . A A . 584 ALA HB1 1 1
17 15216 1 1 45 ALA HB2 H -0.442 -1.943 9.399 1.00 . A A . 584 ALA HB2 1 1
17 15217 1 1 45 ALA HB3 H 0.894 -2.683 10.282 1.00 . A A . 584 ALA HB3 1 1
17 15218 1 1 45 ALA N N 1.447 -3.470 7.314 1.00 . A A . 584 ALA N 1 1
17 15219 1 1 45 ALA O O -1.690 -4.628 8.289 1.00 . A A . 584 ALA O 1 1
17 15220 1 1 46 GLU C C -2.793 -4.290 5.469 1.00 . A A . 585 GLU C 1 1
17 15221 1 1 46 GLU CA C -2.613 -2.992 6.251 1.00 . A A . 585 GLU CA 1 1
17 15222 1 1 46 GLU CB C -2.825 -1.793 5.326 1.00 . A A . 585 GLU CB 1 1
17 15223 1 1 46 GLU CD C -3.772 -0.159 7.002 1.00 . A A . 585 GLU CD 1 1
17 15224 1 1 46 GLU CG C -2.656 -0.451 6.020 1.00 . A A . 585 GLU CG 1 1
17 15225 1 1 46 GLU H H -0.646 -2.266 6.547 1.00 . A A . 585 GLU H 1 1
17 15226 1 1 46 GLU HA H -3.346 -2.959 7.043 1.00 . A A . 585 GLU HA 1 1
17 15227 1 1 46 GLU HB2 H -2.101 -1.854 4.514 1.00 . A A . 585 GLU HB2 1 1
17 15228 1 1 46 GLU HB3 H -3.823 -1.840 4.919 1.00 . A A . 585 GLU HB3 1 1
17 15229 1 1 46 GLU HE2 H -4.368 0.911 8.401 1.00 . A A . 585 GLU HE2 1 1
17 15230 1 1 46 GLU HG2 H -1.707 -0.451 6.557 1.00 . A A . 585 GLU HG2 1 1
17 15231 1 1 46 GLU HG3 H -2.641 0.327 5.271 1.00 . A A . 585 GLU HG3 1 1
17 15232 1 1 46 GLU N N -1.290 -2.933 6.864 1.00 . A A . 585 GLU N 1 1
17 15233 1 1 46 GLU O O -3.832 -4.946 5.564 1.00 . A A . 585 GLU O 1 1
17 15234 1 1 46 GLU OE1 O -4.797 -0.873 6.966 1.00 . A A . 585 GLU OE1 1 1
17 15235 1 1 46 GLU OE2 O -3.623 0.783 7.809 1.00 . A A . 585 GLU OE2 1 1
17 15236 1 1 47 ILE C C -1.977 -7.106 4.784 1.00 . A A . 586 ILE C 1 1
17 15237 1 1 47 ILE CA C -1.820 -5.874 3.899 1.00 . A A . 586 ILE CA 1 1
17 15238 1 1 47 ILE CB C -0.552 -6.032 3.039 1.00 . A A . 586 ILE CB 1 1
17 15239 1 1 47 ILE CD1 C 1.008 -4.696 1.535 1.00 . A A . 586 ILE CD1 1 1
17 15240 1 1 47 ILE CG1 C -0.383 -4.825 2.113 1.00 . A A . 586 ILE CG1 1 1
17 15241 1 1 47 ILE CG2 C -0.617 -7.319 2.232 1.00 . A A . 586 ILE CG2 1 1
17 15242 1 1 47 ILE H H -0.975 -4.091 4.663 1.00 . A A . 586 ILE H 1 1
17 15243 1 1 47 ILE HA H -2.673 -5.807 3.238 1.00 . A A . 586 ILE HA 1 1
17 15244 1 1 47 ILE HB H 0.298 -6.092 3.699 1.00 . A A . 586 ILE HB 1 1
17 15245 1 1 47 ILE HD11 H 1.070 -3.794 0.945 1.00 . A A . 586 ILE HD11 1 1
17 15246 1 1 47 ILE HD12 H 1.729 -4.649 2.338 1.00 . A A . 586 ILE HD12 1 1
17 15247 1 1 47 ILE HD13 H 1.218 -5.551 0.909 1.00 . A A . 586 ILE HD13 1 1
17 15248 1 1 47 ILE HG12 H -1.091 -4.921 1.290 1.00 . A A . 586 ILE HG12 1 1
17 15249 1 1 47 ILE HG13 H -0.597 -3.923 2.668 1.00 . A A . 586 ILE HG13 1 1
17 15250 1 1 47 ILE HG21 H 0.069 -7.257 1.399 1.00 . A A . 586 ILE HG21 1 1
17 15251 1 1 47 ILE HG22 H -0.342 -8.152 2.861 1.00 . A A . 586 ILE HG22 1 1
17 15252 1 1 47 ILE HG23 H -1.620 -7.463 1.861 1.00 . A A . 586 ILE HG23 1 1
17 15253 1 1 47 ILE N N -1.775 -4.655 4.697 1.00 . A A . 586 ILE N 1 1
17 15254 1 1 47 ILE O O -2.635 -8.075 4.406 1.00 . A A . 586 ILE O 1 1
17 15255 1 1 48 LEU C C -2.889 -8.454 7.303 1.00 . A A . 587 LEU C 1 1
17 15256 1 1 48 LEU CA C -1.443 -8.170 6.907 1.00 . A A . 587 LEU CA 1 1
17 15257 1 1 48 LEU CB C -0.612 -7.863 8.154 1.00 . A A . 587 LEU CB 1 1
17 15258 1 1 48 LEU CD1 C 1.638 -7.614 9.232 1.00 . A A . 587 LEU CD1 1 1
17 15259 1 1 48 LEU CD2 C 1.023 -9.764 8.113 1.00 . A A . 587 LEU CD2 1 1
17 15260 1 1 48 LEU CG C 0.866 -8.250 8.086 1.00 . A A . 587 LEU CG 1 1
17 15261 1 1 48 LEU H H -0.861 -6.259 6.210 1.00 . A A . 587 LEU H 1 1
17 15262 1 1 48 LEU HA H -1.038 -9.045 6.419 1.00 . A A . 587 LEU HA 1 1
17 15263 1 1 48 LEU HB2 H -0.668 -6.790 8.336 1.00 . A A . 587 LEU HB2 1 1
17 15264 1 1 48 LEU HB3 H -1.056 -8.393 8.985 1.00 . A A . 587 LEU HB3 1 1
17 15265 1 1 48 LEU HD11 H 1.734 -8.323 10.040 1.00 . A A . 587 LEU HD11 1 1
17 15266 1 1 48 LEU HD12 H 1.107 -6.740 9.580 1.00 . A A . 587 LEU HD12 1 1
17 15267 1 1 48 LEU HD13 H 2.619 -7.323 8.886 1.00 . A A . 587 LEU HD13 1 1
17 15268 1 1 48 LEU HD21 H 1.227 -10.087 9.123 1.00 . A A . 587 LEU HD21 1 1
17 15269 1 1 48 LEU HD22 H 1.841 -10.052 7.469 1.00 . A A . 587 LEU HD22 1 1
17 15270 1 1 48 LEU HD23 H 0.111 -10.226 7.763 1.00 . A A . 587 LEU HD23 1 1
17 15271 1 1 48 LEU HG H 1.285 -7.886 7.158 1.00 . A A . 587 LEU HG 1 1
17 15272 1 1 48 LEU N N -1.370 -7.059 5.965 1.00 . A A . 587 LEU N 1 1
17 15273 1 1 48 LEU O O -3.348 -9.594 7.240 1.00 . A A . 587 LEU O 1 1
17 15274 1 1 49 SER C C -5.878 -7.901 6.925 1.00 . A A . 588 SER C 1 1
17 15275 1 1 49 SER CA C -4.995 -7.545 8.117 1.00 . A A . 588 SER CA 1 1
17 15276 1 1 49 SER CB C -5.489 -6.249 8.763 1.00 . A A . 588 SER CB 1 1
17 15277 1 1 49 SER H H -3.180 -6.524 7.737 1.00 . A A . 588 SER H 1 1
17 15278 1 1 49 SER HA H -5.052 -8.343 8.842 1.00 . A A . 588 SER HA 1 1
17 15279 1 1 49 SER HB2 H -5.027 -6.142 9.745 1.00 . A A . 588 SER HB2 1 1
17 15280 1 1 49 SER HB3 H -5.211 -5.411 8.141 1.00 . A A . 588 SER HB3 1 1
17 15281 1 1 49 SER HG H -7.149 -6.947 9.533 1.00 . A A . 588 SER HG 1 1
17 15282 1 1 49 SER N N -3.602 -7.408 7.709 1.00 . A A . 588 SER N 1 1
17 15283 1 1 49 SER O O -6.770 -8.742 7.027 1.00 . A A . 588 SER O 1 1
17 15284 1 1 49 SER OG O -6.899 -6.259 8.913 1.00 . A A . 588 SER OG 1 1
17 15285 1 1 50 TYR C C -6.272 -8.952 4.142 1.00 . A A . 589 TYR C 1 1
17 15286 1 1 50 TYR CA C -6.394 -7.497 4.582 1.00 . A A . 589 TYR CA 1 1
17 15287 1 1 50 TYR CB C -5.926 -6.572 3.457 1.00 . A A . 589 TYR CB 1 1
17 15288 1 1 50 TYR CD1 C -7.962 -6.474 1.967 1.00 . A A . 589 TYR CD1 1 1
17 15289 1 1 50 TYR CD2 C -5.952 -7.386 1.067 1.00 . A A . 589 TYR CD2 1 1
17 15290 1 1 50 TYR CE1 C -8.606 -6.696 0.766 1.00 . A A . 589 TYR CE1 1 1
17 15291 1 1 50 TYR CE2 C -6.588 -7.610 -0.139 1.00 . A A . 589 TYR CE2 1 1
17 15292 1 1 50 TYR CG C -6.626 -6.815 2.140 1.00 . A A . 589 TYR CG 1 1
17 15293 1 1 50 TYR CZ C -7.915 -7.264 -0.284 1.00 . A A . 589 TYR CZ 1 1
17 15294 1 1 50 TYR H H -4.898 -6.592 5.774 1.00 . A A . 589 TYR H 1 1
17 15295 1 1 50 TYR HA H -7.431 -7.285 4.800 1.00 . A A . 589 TYR HA 1 1
17 15296 1 1 50 TYR HB2 H -6.102 -5.540 3.761 1.00 . A A . 589 TYR HB2 1 1
17 15297 1 1 50 TYR HB3 H -4.866 -6.714 3.301 1.00 . A A . 589 TYR HB3 1 1
17 15298 1 1 50 TYR HD1 H -8.500 -6.030 2.792 1.00 . A A . 589 TYR HD1 1 1
17 15299 1 1 50 TYR HD2 H -4.912 -7.656 1.185 1.00 . A A . 589 TYR HD2 1 1
17 15300 1 1 50 TYR HE1 H -9.645 -6.425 0.652 1.00 . A A . 589 TYR HE1 1 1
17 15301 1 1 50 TYR HE2 H -6.048 -8.055 -0.961 1.00 . A A . 589 TYR HE2 1 1
17 15302 1 1 50 TYR HH H -7.933 -7.354 -2.204 1.00 . A A . 589 TYR HH 1 1
17 15303 1 1 50 TYR N N -5.623 -7.252 5.794 1.00 . A A . 589 TYR N 1 1
17 15304 1 1 50 TYR O O -7.252 -9.575 3.732 1.00 . A A . 589 TYR O 1 1
17 15305 1 1 50 TYR OH O -8.553 -7.485 -1.484 1.00 . A A . 589 TYR OH 1 1
17 15306 1 1 51 LYS C C -5.529 -11.839 4.775 1.00 . A A . 590 LYS C 1 1
17 15307 1 1 51 LYS CA C -4.805 -10.873 3.843 1.00 . A A . 590 LYS CA 1 1
17 15308 1 1 51 LYS CB C -3.302 -11.161 3.861 1.00 . A A . 590 LYS CB 1 1
17 15309 1 1 51 LYS CD C -2.638 -11.752 1.511 1.00 . A A . 590 LYS CD 1 1
17 15310 1 1 51 LYS CE C -2.731 -12.864 0.478 1.00 . A A . 590 LYS CE 1 1
17 15311 1 1 51 LYS CG C -2.886 -12.275 2.916 1.00 . A A . 590 LYS CG 1 1
17 15312 1 1 51 LYS H H -4.318 -8.943 4.564 1.00 . A A . 590 LYS H 1 1
17 15313 1 1 51 LYS HA H -5.179 -11.011 2.841 1.00 . A A . 590 LYS HA 1 1
17 15314 1 1 51 LYS HB2 H -2.775 -10.251 3.574 1.00 . A A . 590 LYS HB2 1 1
17 15315 1 1 51 LYS HB3 H -3.013 -11.440 4.864 1.00 . A A . 590 LYS HB3 1 1
17 15316 1 1 51 LYS HD2 H -3.383 -10.991 1.280 1.00 . A A . 590 LYS HD2 1 1
17 15317 1 1 51 LYS HD3 H -1.651 -11.313 1.468 1.00 . A A . 590 LYS HD3 1 1
17 15318 1 1 51 LYS HE2 H -3.651 -13.425 0.643 1.00 . A A . 590 LYS HE2 1 1
17 15319 1 1 51 LYS HE3 H -2.755 -12.422 -0.508 1.00 . A A . 590 LYS HE3 1 1
17 15320 1 1 51 LYS HG2 H -1.970 -12.733 3.290 1.00 . A A . 590 LYS HG2 1 1
17 15321 1 1 51 LYS HG3 H -3.671 -13.017 2.881 1.00 . A A . 590 LYS HG3 1 1
17 15322 1 1 51 LYS HZ1 H -0.782 -13.341 1.059 1.00 . A A . 590 LYS HZ1 1 1
17 15323 1 1 51 LYS HZ2 H -1.260 -14.064 -0.393 1.00 . A A . 590 LYS HZ2 1 1
17 15324 1 1 51 LYS HZ3 H -1.845 -14.658 1.079 1.00 . A A . 590 LYS HZ3 1 1
17 15325 1 1 51 LYS N N -5.059 -9.489 4.230 1.00 . A A . 590 LYS N 1 1
17 15326 1 1 51 LYS NZ N -1.574 -13.797 0.562 1.00 . A A . 590 LYS NZ 1 1
17 15327 1 1 51 LYS O O -6.124 -12.820 4.328 1.00 . A A . 590 LYS O 1 1
17 15328 1 1 52 SER C C -7.632 -12.452 6.839 1.00 . A A . 591 SER C 1 1
17 15329 1 1 52 SER CA C -6.125 -12.401 7.067 1.00 . A A . 591 SER CA 1 1
17 15330 1 1 52 SER CB C -5.828 -11.887 8.477 1.00 . A A . 591 SER CB 1 1
17 15331 1 1 52 SER H H -4.986 -10.760 6.368 1.00 . A A . 591 SER H 1 1
17 15332 1 1 52 SER HA H -5.723 -13.399 6.966 1.00 . A A . 591 SER HA 1 1
17 15333 1 1 52 SER HB2 H -4.770 -11.635 8.549 1.00 . A A . 591 SER HB2 1 1
17 15334 1 1 52 SER HB3 H -6.422 -11.005 8.668 1.00 . A A . 591 SER HB3 1 1
17 15335 1 1 52 SER HG H -5.343 -13.095 9.941 1.00 . A A . 591 SER HG 1 1
17 15336 1 1 52 SER N N -5.475 -11.555 6.073 1.00 . A A . 591 SER N 1 1
17 15337 1 1 52 SER O O -8.271 -13.479 7.066 1.00 . A A . 591 SER O 1 1
17 15338 1 1 52 SER OG O -6.138 -12.866 9.454 1.00 . A A . 591 SER OG 1 1
17 15339 1 1 53 GLN C C -10.062 -12.319 5.131 1.00 . A A . 592 GLN C 1 1
17 15340 1 1 53 GLN CA C -9.625 -11.250 6.127 1.00 . A A . 592 GLN CA 1 1
17 15341 1 1 53 GLN CB C -9.988 -9.862 5.597 1.00 . A A . 592 GLN CB 1 1
17 15342 1 1 53 GLN CD C -10.833 -7.545 6.147 1.00 . A A . 592 GLN CD 1 1
17 15343 1 1 53 GLN CG C -10.292 -8.852 6.692 1.00 . A A . 592 GLN CG 1 1
17 15344 1 1 53 GLN H H -7.630 -10.549 6.225 1.00 . A A . 592 GLN H 1 1
17 15345 1 1 53 GLN HA H -10.141 -11.415 7.062 1.00 . A A . 592 GLN HA 1 1
17 15346 1 1 53 GLN HB2 H -9.149 -9.489 5.009 1.00 . A A . 592 GLN HB2 1 1
17 15347 1 1 53 GLN HB3 H -10.859 -9.948 4.964 1.00 . A A . 592 GLN HB3 1 1
17 15348 1 1 53 GLN HE21 H -12.533 -8.437 5.626 1.00 . A A . 592 GLN HE21 1 1
17 15349 1 1 53 GLN HE22 H -12.429 -6.750 5.268 1.00 . A A . 592 GLN HE22 1 1
17 15350 1 1 53 GLN HG2 H -11.030 -9.281 7.370 1.00 . A A . 592 GLN HG2 1 1
17 15351 1 1 53 GLN HG3 H -9.383 -8.649 7.239 1.00 . A A . 592 GLN HG3 1 1
17 15352 1 1 53 GLN N N -8.192 -11.335 6.387 1.00 . A A . 592 GLN N 1 1
17 15353 1 1 53 GLN NE2 N -12.055 -7.580 5.627 1.00 . A A . 592 GLN NE2 1 1
17 15354 1 1 53 GLN O O -11.147 -12.888 5.250 1.00 . A A . 592 GLN O 1 1
17 15355 1 1 53 GLN OE1 O -10.160 -6.515 6.190 1.00 . A A . 592 GLN OE1 1 1
17 15356 1 1 54 HIS C C -8.704 -14.863 3.368 1.00 . A A . 593 HIS C 1 1
17 15357 1 1 54 HIS CA C -9.508 -13.588 3.128 1.00 . A A . 593 HIS CA 1 1
17 15358 1 1 54 HIS CB C -9.204 -13.035 1.735 1.00 . A A . 593 HIS CB 1 1
17 15359 1 1 54 HIS CD2 C -11.020 -11.191 1.906 1.00 . A A . 593 HIS CD2 1 1
17 15360 1 1 54 HIS CE1 C -11.488 -11.004 -0.228 1.00 . A A . 593 HIS CE1 1 1
17 15361 1 1 54 HIS CG C -10.234 -12.068 1.238 1.00 . A A . 593 HIS CG 1 1
17 15362 1 1 54 HIS H H -8.360 -12.101 4.104 1.00 . A A . 593 HIS H 1 1
17 15363 1 1 54 HIS HA H -10.559 -13.823 3.192 1.00 . A A . 593 HIS HA 1 1
17 15364 1 1 54 HIS HB2 H -8.238 -12.532 1.765 1.00 . A A . 593 HIS HB2 1 1
17 15365 1 1 54 HIS HB3 H -9.152 -13.855 1.033 1.00 . A A . 593 HIS HB3 1 1
17 15366 1 1 54 HIS HD1 H -10.150 -12.427 -0.836 1.00 . A A . 593 HIS HD1 1 1
17 15367 1 1 54 HIS HD2 H -11.039 -11.031 2.974 1.00 . A A . 593 HIS HD2 1 1
17 15368 1 1 54 HIS HE1 H -11.933 -10.682 -1.158 1.00 . A A . 593 HIS HE1 1 1
17 15369 1 1 54 HIS HE2 H -12.476 -9.829 1.171 1.00 . A A . 593 HIS HE2 1 1
17 15370 1 1 54 HIS N N -9.210 -12.587 4.146 1.00 . A A . 593 HIS N 1 1
17 15371 1 1 54 HIS ND1 N -10.553 -11.926 -0.096 1.00 . A A . 593 HIS ND1 1 1
17 15372 1 1 54 HIS NE2 N -11.790 -10.543 0.972 1.00 . A A . 593 HIS NE2 1 1
17 15373 1 1 54 HIS O O -8.153 -15.447 2.434 1.00 . A A . 593 HIS O 1 1
17 15374 1 1 55 LEU C C -8.858 -17.630 5.340 1.00 . A A . 594 LEU C 1 1
17 15375 1 1 55 LEU CA C -7.903 -16.494 4.989 1.00 . A A . 594 LEU CA 1 1
17 15376 1 1 55 LEU CB C -6.973 -16.210 6.169 1.00 . A A . 594 LEU CB 1 1
17 15377 1 1 55 LEU CD1 C -4.902 -17.464 5.520 1.00 . A A . 594 LEU CD1 1 1
17 15378 1 1 55 LEU CD2 C -5.431 -17.093 7.937 1.00 . A A . 594 LEU CD2 1 1
17 15379 1 1 55 LEU CG C -6.012 -17.336 6.552 1.00 . A A . 594 LEU CG 1 1
17 15380 1 1 55 LEU H H -9.099 -14.780 5.326 1.00 . A A . 594 LEU H 1 1
17 15381 1 1 55 LEU HA H -7.310 -16.789 4.136 1.00 . A A . 594 LEU HA 1 1
17 15382 1 1 55 LEU HB2 H -6.376 -15.333 5.919 1.00 . A A . 594 LEU HB2 1 1
17 15383 1 1 55 LEU HB3 H -7.589 -15.992 7.030 1.00 . A A . 594 LEU HB3 1 1
17 15384 1 1 55 LEU HD11 H -4.147 -18.142 5.888 1.00 . A A . 594 LEU HD11 1 1
17 15385 1 1 55 LEU HD12 H -4.460 -16.495 5.345 1.00 . A A . 594 LEU HD12 1 1
17 15386 1 1 55 LEU HD13 H -5.312 -17.846 4.596 1.00 . A A . 594 LEU HD13 1 1
17 15387 1 1 55 LEU HD21 H -5.043 -18.020 8.333 1.00 . A A . 594 LEU HD21 1 1
17 15388 1 1 55 LEU HD22 H -6.204 -16.718 8.591 1.00 . A A . 594 LEU HD22 1 1
17 15389 1 1 55 LEU HD23 H -4.633 -16.368 7.870 1.00 . A A . 594 LEU HD23 1 1
17 15390 1 1 55 LEU HG H -6.555 -18.271 6.576 1.00 . A A . 594 LEU HG 1 1
17 15391 1 1 55 LEU N N -8.640 -15.288 4.625 1.00 . A A . 594 LEU N 1 1
17 15392 1 1 55 LEU O O -9.825 -17.436 6.076 1.00 . A A . 594 LEU O 1 1
17 15393 1 1 56 SER C C -8.973 -20.697 6.342 1.00 . A A . 595 SER C 1 1
17 15394 1 1 56 SER CA C -9.413 -19.984 5.067 1.00 . A A . 595 SER CA 1 1
17 15395 1 1 56 SER CB C -9.352 -20.951 3.883 1.00 . A A . 595 SER CB 1 1
17 15396 1 1 56 SER H H -7.792 -18.908 4.231 1.00 . A A . 595 SER H 1 1
17 15397 1 1 56 SER HA H -10.430 -19.644 5.191 1.00 . A A . 595 SER HA 1 1
17 15398 1 1 56 SER HB2 H -9.442 -20.384 2.956 1.00 . A A . 595 SER HB2 1 1
17 15399 1 1 56 SER HB3 H -8.405 -21.472 3.895 1.00 . A A . 595 SER HB3 1 1
17 15400 1 1 56 SER HG H -10.040 -22.757 4.197 1.00 . A A . 595 SER HG 1 1
17 15401 1 1 56 SER N N -8.578 -18.816 4.810 1.00 . A A . 595 SER N 1 1
17 15402 1 1 56 SER O O -8.290 -21.719 6.291 1.00 . A A . 595 SER O 1 1
17 15403 1 1 56 SER OG O -10.399 -21.902 3.947 1.00 . A A . 595 SER OG 1 1
17 15404 1 1 57 GLU C C -10.222 -21.419 9.410 1.00 . A A . 596 GLU C 1 1
17 15405 1 1 57 GLU CA C -9.017 -20.730 8.775 1.00 . A A . 596 GLU CA 1 1
17 15406 1 1 57 GLU CB C -8.477 -19.652 9.717 1.00 . A A . 596 GLU CB 1 1
17 15407 1 1 57 GLU CD C -6.591 -20.668 11.055 1.00 . A A . 596 GLU CD 1 1
17 15408 1 1 57 GLU CG C -8.030 -20.189 11.066 1.00 . A A . 596 GLU CG 1 1
17 15409 1 1 57 GLU H H -9.914 -19.333 7.462 1.00 . A A . 596 GLU H 1 1
17 15410 1 1 57 GLU HA H -8.245 -21.466 8.606 1.00 . A A . 596 GLU HA 1 1
17 15411 1 1 57 GLU HB2 H -7.623 -19.173 9.237 1.00 . A A . 596 GLU HB2 1 1
17 15412 1 1 57 GLU HB3 H -9.252 -18.918 9.885 1.00 . A A . 596 GLU HB3 1 1
17 15413 1 1 57 GLU HE2 H -4.851 -20.368 11.637 1.00 . A A . 596 GLU HE2 1 1
17 15414 1 1 57 GLU HG2 H -8.131 -19.398 11.810 1.00 . A A . 596 GLU HG2 1 1
17 15415 1 1 57 GLU HG3 H -8.667 -21.018 11.338 1.00 . A A . 596 GLU HG3 1 1
17 15416 1 1 57 GLU N N -9.371 -20.148 7.486 1.00 . A A . 596 GLU N 1 1
17 15417 1 1 57 GLU O O -10.209 -22.628 9.639 1.00 . A A . 596 GLU O 1 1
17 15418 1 1 57 GLU OE1 O -6.316 -21.703 10.412 1.00 . A A . 596 GLU OE1 1 1
17 15419 1 1 57 GLU OE2 O -5.740 -20.008 11.687 1.00 . A A . 596 GLU OE2 1 1
18 15420 1 1 1 GLY C C -7.261 25.222 -2.003 1.00 . A A . 540 GLY C 1 1
18 15421 1 1 1 GLY CA C -8.683 25.694 -1.772 1.00 . A A . 540 GLY CA 1 1
18 15422 1 1 1 GLY H1 H -9.519 26.686 -0.098 1.00 . A A . 540 GLY H1 1 1
18 15423 1 1 1 GLY HA2 H -9.291 24.848 -1.490 1.00 . A A . 540 GLY HA2 1 1
18 15424 1 1 1 GLY HA3 H -9.066 26.109 -2.692 1.00 . A A . 540 GLY HA3 1 1
18 15425 1 1 1 GLY N N -8.771 26.702 -0.731 1.00 . A A . 540 GLY N 1 1
18 15426 1 1 1 GLY O O -6.648 25.509 -3.032 1.00 . A A . 540 GLY O 1 1
18 15427 1 1 2 PRO C C -5.210 22.854 -2.156 1.00 . A A . 541 PRO C 1 1
18 15428 1 1 2 PRO CA C -5.348 23.953 -1.108 1.00 . A A . 541 PRO CA 1 1
18 15429 1 1 2 PRO CB C -5.104 23.388 0.294 1.00 . A A . 541 PRO CB 1 1
18 15430 1 1 2 PRO CD C -7.386 24.098 0.225 1.00 . A A . 541 PRO CD 1 1
18 15431 1 1 2 PRO CG C -6.463 23.068 0.815 1.00 . A A . 541 PRO CG 1 1
18 15432 1 1 2 PRO HA H -4.631 24.736 -1.312 1.00 . A A . 541 PRO HA 1 1
18 15433 1 1 2 PRO HB2 H -4.479 22.496 0.257 1.00 . A A . 541 PRO HB2 1 1
18 15434 1 1 2 PRO HB3 H -4.612 24.130 0.905 1.00 . A A . 541 PRO HB3 1 1
18 15435 1 1 2 PRO HD2 H -8.373 23.676 0.037 1.00 . A A . 541 PRO HD2 1 1
18 15436 1 1 2 PRO HD3 H -7.477 24.947 0.886 1.00 . A A . 541 PRO HD3 1 1
18 15437 1 1 2 PRO HG2 H -6.757 22.081 0.460 1.00 . A A . 541 PRO HG2 1 1
18 15438 1 1 2 PRO HG3 H -6.468 23.137 1.893 1.00 . A A . 541 PRO HG3 1 1
18 15439 1 1 2 PRO N N -6.713 24.480 -1.028 1.00 . A A . 541 PRO N 1 1
18 15440 1 1 2 PRO O O -6.198 22.427 -2.755 1.00 . A A . 541 PRO O 1 1
18 15441 1 1 3 HIS C C -2.534 20.487 -2.911 1.00 . A A . 542 HIS C 1 1
18 15442 1 1 3 HIS CA C -3.715 21.348 -3.349 1.00 . A A . 542 HIS CA 1 1
18 15443 1 1 3 HIS CB C -3.434 21.958 -4.723 1.00 . A A . 542 HIS CB 1 1
18 15444 1 1 3 HIS CD2 C -1.035 22.935 -4.613 1.00 . A A . 542 HIS CD2 1 1
18 15445 1 1 3 HIS CE1 C -1.548 25.063 -4.736 1.00 . A A . 542 HIS CE1 1 1
18 15446 1 1 3 HIS CG C -2.382 23.023 -4.702 1.00 . A A . 542 HIS CG 1 1
18 15447 1 1 3 HIS H H -3.234 22.780 -1.864 1.00 . A A . 542 HIS H 1 1
18 15448 1 1 3 HIS HA H -4.593 20.726 -3.413 1.00 . A A . 542 HIS HA 1 1
18 15449 1 1 3 HIS HB2 H -3.113 21.164 -5.396 1.00 . A A . 542 HIS HB2 1 1
18 15450 1 1 3 HIS HB3 H -4.344 22.397 -5.106 1.00 . A A . 542 HIS HB3 1 1
18 15451 1 1 3 HIS HD1 H -3.568 24.759 -4.852 1.00 . A A . 542 HIS HD1 1 1
18 15452 1 1 3 HIS HD2 H -0.454 22.026 -4.537 1.00 . A A . 542 HIS HD2 1 1
18 15453 1 1 3 HIS HE1 H -1.467 26.138 -4.777 1.00 . A A . 542 HIS HE1 1 1
18 15454 1 1 3 HIS HE2 H 0.438 24.469 -4.585 1.00 . A A . 542 HIS HE2 1 1
18 15455 1 1 3 HIS N N -3.981 22.400 -2.373 1.00 . A A . 542 HIS N 1 1
18 15456 1 1 3 HIS ND1 N -2.672 24.369 -4.777 1.00 . A A . 542 HIS ND1 1 1
18 15457 1 1 3 HIS NE2 N -0.539 24.216 -4.636 1.00 . A A . 542 HIS NE2 1 1
18 15458 1 1 3 HIS O O -1.844 20.807 -1.943 1.00 . A A . 542 HIS O 1 1
18 15459 1 1 4 MET C C -0.622 17.882 -4.588 1.00 . A A . 543 MET C 1 1
18 15460 1 1 4 MET CA C -1.208 18.487 -3.317 1.00 . A A . 543 MET CA 1 1
18 15461 1 1 4 MET CB C -1.689 17.373 -2.384 1.00 . A A . 543 MET CB 1 1
18 15462 1 1 4 MET CE C -4.458 17.255 0.673 1.00 . A A . 543 MET CE 1 1
18 15463 1 1 4 MET CG C -2.536 17.875 -1.225 1.00 . A A . 543 MET CG 1 1
18 15464 1 1 4 MET H H -2.890 19.191 -4.392 1.00 . A A . 543 MET H 1 1
18 15465 1 1 4 MET HA H -0.441 19.057 -2.817 1.00 . A A . 543 MET HA 1 1
18 15466 1 1 4 MET HB2 H -2.284 16.669 -2.966 1.00 . A A . 543 MET HB2 1 1
18 15467 1 1 4 MET HB3 H -0.828 16.863 -1.977 1.00 . A A . 543 MET HB3 1 1
18 15468 1 1 4 MET HE1 H -4.748 18.146 0.135 1.00 . A A . 543 MET HE1 1 1
18 15469 1 1 4 MET HE2 H -5.257 16.531 0.627 1.00 . A A . 543 MET HE2 1 1
18 15470 1 1 4 MET HE3 H -4.256 17.506 1.703 1.00 . A A . 543 MET HE3 1 1
18 15471 1 1 4 MET HG2 H -1.980 18.643 -0.686 1.00 . A A . 543 MET HG2 1 1
18 15472 1 1 4 MET HG3 H -3.440 18.312 -1.621 1.00 . A A . 543 MET HG3 1 1
18 15473 1 1 4 MET N N -2.306 19.393 -3.631 1.00 . A A . 543 MET N 1 1
18 15474 1 1 4 MET O O -1.306 17.169 -5.321 1.00 . A A . 543 MET O 1 1
18 15475 1 1 4 MET SD S -2.983 16.563 -0.072 1.00 . A A . 543 MET SD 1 1
18 15476 1 1 5 GLY C C 2.691 17.108 -5.734 1.00 . A A . 544 GLY C 1 1
18 15477 1 1 5 GLY CA C 1.306 17.648 -6.029 1.00 . A A . 544 GLY CA 1 1
18 15478 1 1 5 GLY H H 1.147 18.746 -4.225 1.00 . A A . 544 GLY H 1 1
18 15479 1 1 5 GLY HA2 H 0.702 16.855 -6.441 1.00 . A A . 544 GLY HA2 1 1
18 15480 1 1 5 GLY HA3 H 1.390 18.440 -6.759 1.00 . A A . 544 GLY HA3 1 1
18 15481 1 1 5 GLY N N 0.650 18.172 -4.845 1.00 . A A . 544 GLY N 1 1
18 15482 1 1 5 GLY O O 3.542 17.044 -6.620 1.00 . A A . 544 GLY O 1 1
18 15483 1 1 6 ASP C C 4.103 14.695 -3.752 1.00 . A A . 545 ASP C 1 1
18 15484 1 1 6 ASP CA C 4.211 16.183 -4.073 1.00 . A A . 545 ASP CA 1 1
18 15485 1 1 6 ASP CB C 4.739 16.943 -2.855 1.00 . A A . 545 ASP CB 1 1
18 15486 1 1 6 ASP CG C 3.630 17.369 -1.912 1.00 . A A . 545 ASP CG 1 1
18 15487 1 1 6 ASP H H 2.200 16.796 -3.821 1.00 . A A . 545 ASP H 1 1
18 15488 1 1 6 ASP HA H 4.900 16.313 -4.893 1.00 . A A . 545 ASP HA 1 1
18 15489 1 1 6 ASP HB2 H 5.433 16.299 -2.314 1.00 . A A . 545 ASP HB2 1 1
18 15490 1 1 6 ASP HB3 H 5.262 17.827 -3.189 1.00 . A A . 545 ASP HB3 1 1
18 15491 1 1 6 ASP HD2 H 2.404 18.688 -1.458 1.00 . A A . 545 ASP HD2 1 1
18 15492 1 1 6 ASP N N 2.919 16.720 -4.483 1.00 . A A . 545 ASP N 1 1
18 15493 1 1 6 ASP O O 5.079 13.953 -3.870 1.00 . A A . 545 ASP O 1 1
18 15494 1 1 6 ASP OD1 O 3.295 16.587 -0.997 1.00 . A A . 545 ASP OD1 1 1
18 15495 1 1 6 ASP OD2 O 3.097 18.483 -2.090 1.00 . A A . 545 ASP OD2 1 1
18 15496 1 1 7 LEU C C 3.144 11.949 -4.136 1.00 . A A . 546 LEU C 1 1
18 15497 1 1 7 LEU CA C 2.679 12.867 -3.010 1.00 . A A . 546 LEU CA 1 1
18 15498 1 1 7 LEU CB C 1.194 12.632 -2.727 1.00 . A A . 546 LEU CB 1 1
18 15499 1 1 7 LEU CD1 C -0.736 12.537 -1.130 1.00 . A A . 546 LEU CD1 1 1
18 15500 1 1 7 LEU CD2 C 1.516 11.717 -0.415 1.00 . A A . 546 LEU CD2 1 1
18 15501 1 1 7 LEU CG C 0.766 12.734 -1.263 1.00 . A A . 546 LEU CG 1 1
18 15502 1 1 7 LEU H H 2.174 14.905 -3.275 1.00 . A A . 546 LEU H 1 1
18 15503 1 1 7 LEU HA H 3.247 12.642 -2.120 1.00 . A A . 546 LEU HA 1 1
18 15504 1 1 7 LEU HB2 H 0.626 13.371 -3.292 1.00 . A A . 546 LEU HB2 1 1
18 15505 1 1 7 LEU HB3 H 0.944 11.641 -3.077 1.00 . A A . 546 LEU HB3 1 1
18 15506 1 1 7 LEU HD11 H -1.078 11.856 -1.895 1.00 . A A . 546 LEU HD11 1 1
18 15507 1 1 7 LEU HD12 H -1.235 13.487 -1.244 1.00 . A A . 546 LEU HD12 1 1
18 15508 1 1 7 LEU HD13 H -0.961 12.127 -0.156 1.00 . A A . 546 LEU HD13 1 1
18 15509 1 1 7 LEU HD21 H 2.032 11.022 -1.060 1.00 . A A . 546 LEU HD21 1 1
18 15510 1 1 7 LEU HD22 H 0.815 11.180 0.206 1.00 . A A . 546 LEU HD22 1 1
18 15511 1 1 7 LEU HD23 H 2.233 12.229 0.212 1.00 . A A . 546 LEU HD23 1 1
18 15512 1 1 7 LEU HG H 1.006 13.721 -0.892 1.00 . A A . 546 LEU HG 1 1
18 15513 1 1 7 LEU N N 2.914 14.267 -3.348 1.00 . A A . 546 LEU N 1 1
18 15514 1 1 7 LEU O O 3.559 10.816 -3.895 1.00 . A A . 546 LEU O 1 1
18 15515 1 1 8 ALA C C 4.905 11.128 -6.344 1.00 . A A . 547 ALA C 1 1
18 15516 1 1 8 ALA CA C 3.493 11.675 -6.528 1.00 . A A . 547 ALA CA 1 1
18 15517 1 1 8 ALA CB C 3.416 12.529 -7.785 1.00 . A A . 547 ALA CB 1 1
18 15518 1 1 8 ALA H H 2.735 13.358 -5.494 1.00 . A A . 547 ALA H 1 1
18 15519 1 1 8 ALA HA H 2.809 10.847 -6.643 1.00 . A A . 547 ALA HA 1 1
18 15520 1 1 8 ALA HB1 H 4.402 12.896 -8.031 1.00 . A A . 547 ALA HB1 1 1
18 15521 1 1 8 ALA HB2 H 3.039 11.931 -8.603 1.00 . A A . 547 ALA HB2 1 1
18 15522 1 1 8 ALA HB3 H 2.753 13.363 -7.614 1.00 . A A . 547 ALA HB3 1 1
18 15523 1 1 8 ALA N N 3.075 12.448 -5.365 1.00 . A A . 547 ALA N 1 1
18 15524 1 1 8 ALA O O 5.213 10.018 -6.781 1.00 . A A . 547 ALA O 1 1
18 15525 1 1 9 LYS C C 7.199 10.340 -4.475 1.00 . A A . 548 LYS C 1 1
18 15526 1 1 9 LYS CA C 7.138 11.506 -5.455 1.00 . A A . 548 LYS CA 1 1
18 15527 1 1 9 LYS CB C 7.950 12.684 -4.912 1.00 . A A . 548 LYS CB 1 1
18 15528 1 1 9 LYS CD C 9.482 13.226 -6.827 1.00 . A A . 548 LYS CD 1 1
18 15529 1 1 9 LYS CE C 9.444 14.746 -6.874 1.00 . A A . 548 LYS CE 1 1
18 15530 1 1 9 LYS CG C 9.387 12.710 -5.401 1.00 . A A . 548 LYS CG 1 1
18 15531 1 1 9 LYS H H 5.454 12.787 -5.374 1.00 . A A . 548 LYS H 1 1
18 15532 1 1 9 LYS HA H 7.562 11.193 -6.397 1.00 . A A . 548 LYS HA 1 1
18 15533 1 1 9 LYS HB2 H 7.464 13.608 -5.224 1.00 . A A . 548 LYS HB2 1 1
18 15534 1 1 9 LYS HB3 H 7.960 12.632 -3.832 1.00 . A A . 548 LYS HB3 1 1
18 15535 1 1 9 LYS HD2 H 10.418 12.882 -7.266 1.00 . A A . 548 LYS HD2 1 1
18 15536 1 1 9 LYS HD3 H 8.652 12.836 -7.397 1.00 . A A . 548 LYS HD3 1 1
18 15537 1 1 9 LYS HE2 H 9.153 15.063 -7.875 1.00 . A A . 548 LYS HE2 1 1
18 15538 1 1 9 LYS HE3 H 8.711 15.097 -6.162 1.00 . A A . 548 LYS HE3 1 1
18 15539 1 1 9 LYS HG2 H 9.971 13.360 -4.749 1.00 . A A . 548 LYS HG2 1 1
18 15540 1 1 9 LYS HG3 H 9.789 11.707 -5.364 1.00 . A A . 548 LYS HG3 1 1
18 15541 1 1 9 LYS HZ1 H 11.034 16.043 -7.266 1.00 . A A . 548 LYS HZ1 1 1
18 15542 1 1 9 LYS HZ2 H 11.494 14.604 -6.505 1.00 . A A . 548 LYS HZ2 1 1
18 15543 1 1 9 LYS HZ3 H 10.723 15.819 -5.618 1.00 . A A . 548 LYS HZ3 1 1
18 15544 1 1 9 LYS N N 5.759 11.913 -5.698 1.00 . A A . 548 LYS N 1 1
18 15545 1 1 9 LYS NZ N 10.766 15.344 -6.543 1.00 . A A . 548 LYS NZ 1 1
18 15546 1 1 9 LYS O O 8.012 9.429 -4.630 1.00 . A A . 548 LYS O 1 1
18 15547 1 1 10 GLU C C 5.943 7.973 -3.103 1.00 . A A . 549 GLU C 1 1
18 15548 1 1 10 GLU CA C 6.286 9.316 -2.464 1.00 . A A . 549 GLU CA 1 1
18 15549 1 1 10 GLU CB C 5.260 9.654 -1.381 1.00 . A A . 549 GLU CB 1 1
18 15550 1 1 10 GLU CD C 4.901 11.063 0.685 1.00 . A A . 549 GLU CD 1 1
18 15551 1 1 10 GLU CG C 5.876 10.220 -0.114 1.00 . A A . 549 GLU CG 1 1
18 15552 1 1 10 GLU H H 5.707 11.125 -3.399 1.00 . A A . 549 GLU H 1 1
18 15553 1 1 10 GLU HA H 7.264 9.247 -2.012 1.00 . A A . 549 GLU HA 1 1
18 15554 1 1 10 GLU HB2 H 4.566 10.391 -1.784 1.00 . A A . 549 GLU HB2 1 1
18 15555 1 1 10 GLU HB3 H 4.718 8.757 -1.123 1.00 . A A . 549 GLU HB3 1 1
18 15556 1 1 10 GLU HE2 H 3.557 11.081 1.969 1.00 . A A . 549 GLU HE2 1 1
18 15557 1 1 10 GLU HG2 H 6.217 9.393 0.509 1.00 . A A . 549 GLU HG2 1 1
18 15558 1 1 10 GLU HG3 H 6.722 10.836 -0.384 1.00 . A A . 549 GLU HG3 1 1
18 15559 1 1 10 GLU N N 6.331 10.372 -3.469 1.00 . A A . 549 GLU N 1 1
18 15560 1 1 10 GLU O O 6.721 7.021 -3.025 1.00 . A A . 549 GLU O 1 1
18 15561 1 1 10 GLU OE1 O 4.889 12.297 0.495 1.00 . A A . 549 GLU OE1 1 1
18 15562 1 1 10 GLU OE2 O 4.148 10.488 1.499 1.00 . A A . 549 GLU OE2 1 1
18 15563 1 1 11 ARG C C 5.389 6.160 -5.352 1.00 . A A . 550 ARG C 1 1
18 15564 1 1 11 ARG CA C 4.329 6.679 -4.384 1.00 . A A . 550 ARG CA 1 1
18 15565 1 1 11 ARG CB C 3.016 6.921 -5.130 1.00 . A A . 550 ARG CB 1 1
18 15566 1 1 11 ARG CD C 0.755 6.032 -5.775 1.00 . A A . 550 ARG CD 1 1
18 15567 1 1 11 ARG CG C 2.127 5.691 -5.215 1.00 . A A . 550 ARG CG 1 1
18 15568 1 1 11 ARG CZ C 1.211 6.428 -8.157 1.00 . A A . 550 ARG CZ 1 1
18 15569 1 1 11 ARG H H 4.200 8.697 -3.761 1.00 . A A . 550 ARG H 1 1
18 15570 1 1 11 ARG HA H 4.165 5.936 -3.617 1.00 . A A . 550 ARG HA 1 1
18 15571 1 1 11 ARG HB2 H 2.467 7.707 -4.611 1.00 . A A . 550 ARG HB2 1 1
18 15572 1 1 11 ARG HB3 H 3.241 7.245 -6.135 1.00 . A A . 550 ARG HB3 1 1
18 15573 1 1 11 ARG HD2 H 0.239 5.108 -6.036 1.00 . A A . 550 ARG HD2 1 1
18 15574 1 1 11 ARG HD3 H 0.191 6.552 -5.015 1.00 . A A . 550 ARG HD3 1 1
18 15575 1 1 11 ARG HE H 0.617 7.825 -6.863 1.00 . A A . 550 ARG HE 1 1
18 15576 1 1 11 ARG HG2 H 2.602 4.956 -5.864 1.00 . A A . 550 ARG HG2 1 1
18 15577 1 1 11 ARG HG3 H 2.010 5.275 -4.226 1.00 . A A . 550 ARG HG3 1 1
18 15578 1 1 11 ARG HH11 H 1.480 4.522 -7.546 1.00 . A A . 550 ARG HH11 1 1
18 15579 1 1 11 ARG HH12 H 1.797 4.814 -9.224 1.00 . A A . 550 ARG HH12 1 1
18 15580 1 1 11 ARG HH21 H 1.032 8.224 -9.071 1.00 . A A . 550 ARG HH21 1 1
18 15581 1 1 11 ARG HH22 H 1.543 6.921 -10.090 1.00 . A A . 550 ARG HH22 1 1
18 15582 1 1 11 ARG N N 4.775 7.905 -3.733 1.00 . A A . 550 ARG N 1 1
18 15583 1 1 11 ARG NE N 0.843 6.877 -6.962 1.00 . A A . 550 ARG NE 1 1
18 15584 1 1 11 ARG NH1 N 1.522 5.150 -8.323 1.00 . A A . 550 ARG NH1 1 1
18 15585 1 1 11 ARG NH2 N 1.266 7.259 -9.190 1.00 . A A . 550 ARG NH2 1 1
18 15586 1 1 11 ARG O O 5.517 4.953 -5.559 1.00 . A A . 550 ARG O 1 1
18 15587 1 1 12 ALA C C 8.221 5.798 -6.238 1.00 . A A . 551 ALA C 1 1
18 15588 1 1 12 ALA CA C 7.192 6.716 -6.888 1.00 . A A . 551 ALA CA 1 1
18 15589 1 1 12 ALA CB C 7.866 7.966 -7.435 1.00 . A A . 551 ALA CB 1 1
18 15590 1 1 12 ALA H H 5.992 8.026 -5.737 1.00 . A A . 551 ALA H 1 1
18 15591 1 1 12 ALA HA H 6.730 6.195 -7.714 1.00 . A A . 551 ALA HA 1 1
18 15592 1 1 12 ALA HB1 H 7.473 8.836 -6.930 1.00 . A A . 551 ALA HB1 1 1
18 15593 1 1 12 ALA HB2 H 8.931 7.902 -7.268 1.00 . A A . 551 ALA HB2 1 1
18 15594 1 1 12 ALA HB3 H 7.672 8.044 -8.494 1.00 . A A . 551 ALA HB3 1 1
18 15595 1 1 12 ALA N N 6.143 7.080 -5.943 1.00 . A A . 551 ALA N 1 1
18 15596 1 1 12 ALA O O 8.462 4.687 -6.709 1.00 . A A . 551 ALA O 1 1
18 15597 1 1 13 GLY C C 9.211 4.363 -3.636 1.00 . A A . 552 GLY C 1 1
18 15598 1 1 13 GLY CA C 9.826 5.478 -4.458 1.00 . A A . 552 GLY CA 1 1
18 15599 1 1 13 GLY H H 8.596 7.163 -4.823 1.00 . A A . 552 GLY H 1 1
18 15600 1 1 13 GLY HA2 H 10.499 5.048 -5.184 1.00 . A A . 552 GLY HA2 1 1
18 15601 1 1 13 GLY HA3 H 10.388 6.126 -3.800 1.00 . A A . 552 GLY HA3 1 1
18 15602 1 1 13 GLY N N 8.829 6.270 -5.154 1.00 . A A . 552 GLY N 1 1
18 15603 1 1 13 GLY O O 9.679 3.225 -3.672 1.00 . A A . 552 GLY O 1 1
18 15604 1 1 14 VAL C C 7.107 2.465 -2.861 1.00 . A A . 553 VAL C 1 1
18 15605 1 1 14 VAL CA C 7.479 3.706 -2.056 1.00 . A A . 553 VAL CA 1 1
18 15606 1 1 14 VAL CB C 6.205 4.294 -1.422 1.00 . A A . 553 VAL CB 1 1
18 15607 1 1 14 VAL CG1 C 5.475 3.234 -0.610 1.00 . A A . 553 VAL CG1 1 1
18 15608 1 1 14 VAL CG2 C 6.548 5.497 -0.556 1.00 . A A . 553 VAL CG2 1 1
18 15609 1 1 14 VAL H H 7.831 5.612 -2.905 1.00 . A A . 553 VAL H 1 1
18 15610 1 1 14 VAL HA H 8.153 3.420 -1.262 1.00 . A A . 553 VAL HA 1 1
18 15611 1 1 14 VAL HB H 5.551 4.622 -2.215 1.00 . A A . 553 VAL HB 1 1
18 15612 1 1 14 VAL HG11 H 4.929 3.709 0.192 1.00 . A A . 553 VAL HG11 1 1
18 15613 1 1 14 VAL HG12 H 4.788 2.701 -1.249 1.00 . A A . 553 VAL HG12 1 1
18 15614 1 1 14 VAL HG13 H 6.193 2.542 -0.195 1.00 . A A . 553 VAL HG13 1 1
18 15615 1 1 14 VAL HG21 H 6.641 5.187 0.473 1.00 . A A . 553 VAL HG21 1 1
18 15616 1 1 14 VAL HG22 H 7.481 5.926 -0.891 1.00 . A A . 553 VAL HG22 1 1
18 15617 1 1 14 VAL HG23 H 5.763 6.236 -0.640 1.00 . A A . 553 VAL HG23 1 1
18 15618 1 1 14 VAL N N 8.159 4.689 -2.892 1.00 . A A . 553 VAL N 1 1
18 15619 1 1 14 VAL O O 7.498 1.349 -2.516 1.00 . A A . 553 VAL O 1 1
18 15620 1 1 15 TYR C C 7.119 0.730 -5.236 1.00 . A A . 554 TYR C 1 1
18 15621 1 1 15 TYR CA C 5.924 1.564 -4.786 1.00 . A A . 554 TYR CA 1 1
18 15622 1 1 15 TYR CB C 5.171 2.097 -6.007 1.00 . A A . 554 TYR CB 1 1
18 15623 1 1 15 TYR CD1 C 3.575 0.282 -6.737 1.00 . A A . 554 TYR CD1 1 1
18 15624 1 1 15 TYR CD2 C 5.475 0.727 -8.106 1.00 . A A . 554 TYR CD2 1 1
18 15625 1 1 15 TYR CE1 C 3.170 -0.708 -7.612 1.00 . A A . 554 TYR CE1 1 1
18 15626 1 1 15 TYR CE2 C 5.076 -0.260 -8.987 1.00 . A A . 554 TYR CE2 1 1
18 15627 1 1 15 TYR CG C 4.732 1.015 -6.968 1.00 . A A . 554 TYR CG 1 1
18 15628 1 1 15 TYR CZ C 3.924 -0.974 -8.735 1.00 . A A . 554 TYR CZ 1 1
18 15629 1 1 15 TYR H H 6.072 3.580 -4.156 1.00 . A A . 554 TYR H 1 1
18 15630 1 1 15 TYR HA H 5.259 0.938 -4.210 1.00 . A A . 554 TYR HA 1 1
18 15631 1 1 15 TYR HB2 H 4.289 2.638 -5.663 1.00 . A A . 554 TYR HB2 1 1
18 15632 1 1 15 TYR HB3 H 5.811 2.780 -6.546 1.00 . A A . 554 TYR HB3 1 1
18 15633 1 1 15 TYR HD1 H 2.986 0.494 -5.856 1.00 . A A . 554 TYR HD1 1 1
18 15634 1 1 15 TYR HD2 H 6.377 1.289 -8.300 1.00 . A A . 554 TYR HD2 1 1
18 15635 1 1 15 TYR HE1 H 2.268 -1.267 -7.415 1.00 . A A . 554 TYR HE1 1 1
18 15636 1 1 15 TYR HE2 H 5.667 -0.470 -9.867 1.00 . A A . 554 TYR HE2 1 1
18 15637 1 1 15 TYR HH H 4.066 -1.923 -10.402 1.00 . A A . 554 TYR HH 1 1
18 15638 1 1 15 TYR N N 6.350 2.667 -3.934 1.00 . A A . 554 TYR N 1 1
18 15639 1 1 15 TYR O O 7.069 -0.501 -5.234 1.00 . A A . 554 TYR O 1 1
18 15640 1 1 15 TYR OH O 3.524 -1.958 -9.609 1.00 . A A . 554 TYR OH 1 1
18 15641 1 1 16 THR C C 9.864 -0.311 -5.064 1.00 . A A . 555 THR C 1 1
18 15642 1 1 16 THR CA C 9.404 0.732 -6.076 1.00 . A A . 555 THR CA 1 1
18 15643 1 1 16 THR CB C 10.549 1.732 -6.322 1.00 . A A . 555 THR CB 1 1
18 15644 1 1 16 THR CG2 C 11.772 1.026 -6.887 1.00 . A A . 555 THR CG2 1 1
18 15645 1 1 16 THR H H 8.173 2.388 -5.602 1.00 . A A . 555 THR H 1 1
18 15646 1 1 16 THR HA H 9.178 0.238 -7.011 1.00 . A A . 555 THR HA 1 1
18 15647 1 1 16 THR HB H 10.818 2.187 -5.379 1.00 . A A . 555 THR HB 1 1
18 15648 1 1 16 THR HG1 H 10.888 3.187 -7.609 1.00 . A A . 555 THR HG1 1 1
18 15649 1 1 16 THR HG21 H 12.427 0.739 -6.079 1.00 . A A . 555 THR HG21 1 1
18 15650 1 1 16 THR HG22 H 12.296 1.693 -7.556 1.00 . A A . 555 THR HG22 1 1
18 15651 1 1 16 THR HG23 H 11.461 0.145 -7.429 1.00 . A A . 555 THR HG23 1 1
18 15652 1 1 16 THR N N 8.195 1.409 -5.622 1.00 . A A . 555 THR N 1 1
18 15653 1 1 16 THR O O 10.261 -1.416 -5.432 1.00 . A A . 555 THR O 1 1
18 15654 1 1 16 THR OG1 O 10.121 2.755 -7.228 1.00 . A A . 555 THR OG1 1 1
18 15655 1 1 17 LYS C C 9.137 -1.906 -2.452 1.00 . A A . 556 LYS C 1 1
18 15656 1 1 17 LYS CA C 10.213 -0.858 -2.717 1.00 . A A . 556 LYS CA 1 1
18 15657 1 1 17 LYS CB C 10.501 -0.071 -1.436 1.00 . A A . 556 LYS CB 1 1
18 15658 1 1 17 LYS CD C 12.330 1.616 -1.778 1.00 . A A . 556 LYS CD 1 1
18 15659 1 1 17 LYS CE C 13.624 2.137 -1.171 1.00 . A A . 556 LYS CE 1 1
18 15660 1 1 17 LYS CG C 11.972 0.243 -1.233 1.00 . A A . 556 LYS CG 1 1
18 15661 1 1 17 LYS H H 9.478 0.943 -3.554 1.00 . A A . 556 LYS H 1 1
18 15662 1 1 17 LYS HA H 11.116 -1.358 -3.033 1.00 . A A . 556 LYS HA 1 1
18 15663 1 1 17 LYS HB2 H 9.951 0.869 -1.480 1.00 . A A . 556 LYS HB2 1 1
18 15664 1 1 17 LYS HB3 H 10.157 -0.648 -0.589 1.00 . A A . 556 LYS HB3 1 1
18 15665 1 1 17 LYS HD2 H 12.449 1.548 -2.859 1.00 . A A . 556 LYS HD2 1 1
18 15666 1 1 17 LYS HD3 H 11.530 2.305 -1.546 1.00 . A A . 556 LYS HD3 1 1
18 15667 1 1 17 LYS HE2 H 14.346 1.322 -1.119 1.00 . A A . 556 LYS HE2 1 1
18 15668 1 1 17 LYS HE3 H 14.014 2.918 -1.805 1.00 . A A . 556 LYS HE3 1 1
18 15669 1 1 17 LYS HG2 H 12.196 0.216 -0.166 1.00 . A A . 556 LYS HG2 1 1
18 15670 1 1 17 LYS HG3 H 12.564 -0.503 -1.745 1.00 . A A . 556 LYS HG3 1 1
18 15671 1 1 17 LYS HZ1 H 13.962 3.557 0.324 1.00 . A A . 556 LYS HZ1 1 1
18 15672 1 1 17 LYS HZ2 H 13.716 1.990 0.911 1.00 . A A . 556 LYS HZ2 1 1
18 15673 1 1 17 LYS HZ3 H 12.405 2.897 0.347 1.00 . A A . 556 LYS HZ3 1 1
18 15674 1 1 17 LYS N N 9.805 0.047 -3.785 1.00 . A A . 556 LYS N 1 1
18 15675 1 1 17 LYS NZ N 13.412 2.683 0.199 1.00 . A A . 556 LYS NZ 1 1
18 15676 1 1 17 LYS O O 9.440 -3.040 -2.074 1.00 . A A . 556 LYS O 1 1
18 15677 1 1 18 LEU C C 6.917 -3.698 -3.272 1.00 . A A . 557 LEU C 1 1
18 15678 1 1 18 LEU CA C 6.761 -2.431 -2.437 1.00 . A A . 557 LEU CA 1 1
18 15679 1 1 18 LEU CB C 5.442 -1.737 -2.786 1.00 . A A . 557 LEU CB 1 1
18 15680 1 1 18 LEU CD1 C 4.356 -2.214 -0.577 1.00 . A A . 557 LEU CD1 1 1
18 15681 1 1 18 LEU CD2 C 5.449 0.000 -0.978 1.00 . A A . 557 LEU CD2 1 1
18 15682 1 1 18 LEU CG C 4.667 -1.142 -1.610 1.00 . A A . 557 LEU CG 1 1
18 15683 1 1 18 LEU H H 7.703 -0.608 -2.954 1.00 . A A . 557 LEU H 1 1
18 15684 1 1 18 LEU HA H 6.750 -2.702 -1.392 1.00 . A A . 557 LEU HA 1 1
18 15685 1 1 18 LEU HB2 H 5.664 -0.928 -3.482 1.00 . A A . 557 LEU HB2 1 1
18 15686 1 1 18 LEU HB3 H 4.805 -2.465 -3.270 1.00 . A A . 557 LEU HB3 1 1
18 15687 1 1 18 LEU HD11 H 5.045 -2.127 0.249 1.00 . A A . 557 LEU HD11 1 1
18 15688 1 1 18 LEU HD12 H 4.457 -3.190 -1.029 1.00 . A A . 557 LEU HD12 1 1
18 15689 1 1 18 LEU HD13 H 3.345 -2.086 -0.219 1.00 . A A . 557 LEU HD13 1 1
18 15690 1 1 18 LEU HD21 H 6.468 -0.313 -0.808 1.00 . A A . 557 LEU HD21 1 1
18 15691 1 1 18 LEU HD22 H 4.993 0.271 -0.038 1.00 . A A . 557 LEU HD22 1 1
18 15692 1 1 18 LEU HD23 H 5.440 0.853 -1.642 1.00 . A A . 557 LEU HD23 1 1
18 15693 1 1 18 LEU HG H 3.727 -0.746 -1.971 1.00 . A A . 557 LEU HG 1 1
18 15694 1 1 18 LEU N N 7.881 -1.524 -2.653 1.00 . A A . 557 LEU N 1 1
18 15695 1 1 18 LEU O O 6.472 -4.775 -2.873 1.00 . A A . 557 LEU O 1 1
18 15696 1 1 19 CYS C C 8.702 -5.723 -4.677 1.00 . A A . 558 CYS C 1 1
18 15697 1 1 19 CYS CA C 7.773 -4.698 -5.319 1.00 . A A . 558 CYS CA 1 1
18 15698 1 1 19 CYS CB C 8.360 -4.224 -6.649 1.00 . A A . 558 CYS CB 1 1
18 15699 1 1 19 CYS H H 7.888 -2.679 -4.691 1.00 . A A . 558 CYS H 1 1
18 15700 1 1 19 CYS HA H 6.816 -5.162 -5.503 1.00 . A A . 558 CYS HA 1 1
18 15701 1 1 19 CYS HB2 H 9.355 -3.823 -6.452 1.00 . A A . 558 CYS HB2 1 1
18 15702 1 1 19 CYS HB3 H 8.438 -5.066 -7.320 1.00 . A A . 558 CYS HB3 1 1
18 15703 1 1 19 CYS HG H 7.554 -1.811 -6.819 1.00 . A A . 558 CYS HG 1 1
18 15704 1 1 19 CYS N N 7.556 -3.563 -4.429 1.00 . A A . 558 CYS N 1 1
18 15705 1 1 19 CYS O O 8.795 -6.863 -5.131 1.00 . A A . 558 CYS O 1 1
18 15706 1 1 19 CYS SG S 7.380 -2.948 -7.475 1.00 . A A . 558 CYS SG 1 1
18 15707 1 1 20 GLY C C 9.804 -6.598 -1.554 1.00 . A A . 559 GLY C 1 1
18 15708 1 1 20 GLY CA C 10.303 -6.203 -2.929 1.00 . A A . 559 GLY CA 1 1
18 15709 1 1 20 GLY H H 9.275 -4.389 -3.298 1.00 . A A . 559 GLY H 1 1
18 15710 1 1 20 GLY HA2 H 10.433 -7.094 -3.524 1.00 . A A . 559 GLY HA2 1 1
18 15711 1 1 20 GLY HA3 H 11.259 -5.710 -2.824 1.00 . A A . 559 GLY HA3 1 1
18 15712 1 1 20 GLY N N 9.389 -5.309 -3.616 1.00 . A A . 559 GLY N 1 1
18 15713 1 1 20 GLY O O 10.453 -7.368 -0.847 1.00 . A A . 559 GLY O 1 1
18 15714 1 1 21 VAL C C 6.719 -7.082 -0.025 1.00 . A A . 560 VAL C 1 1
18 15715 1 1 21 VAL CA C 8.059 -6.371 0.128 1.00 . A A . 560 VAL CA 1 1
18 15716 1 1 21 VAL CB C 7.857 -5.092 0.963 1.00 . A A . 560 VAL CB 1 1
18 15717 1 1 21 VAL CG1 C 7.453 -5.442 2.387 1.00 . A A . 560 VAL CG1 1 1
18 15718 1 1 21 VAL CG2 C 9.119 -4.243 0.952 1.00 . A A . 560 VAL CG2 1 1
18 15719 1 1 21 VAL H H 8.174 -5.462 -1.779 1.00 . A A . 560 VAL H 1 1
18 15720 1 1 21 VAL HA H 8.741 -7.019 0.660 1.00 . A A . 560 VAL HA 1 1
18 15721 1 1 21 VAL HB H 7.058 -4.518 0.517 1.00 . A A . 560 VAL HB 1 1
18 15722 1 1 21 VAL HG11 H 6.483 -5.918 2.379 1.00 . A A . 560 VAL HG11 1 1
18 15723 1 1 21 VAL HG12 H 8.182 -6.115 2.813 1.00 . A A . 560 VAL HG12 1 1
18 15724 1 1 21 VAL HG13 H 7.405 -4.541 2.980 1.00 . A A . 560 VAL HG13 1 1
18 15725 1 1 21 VAL HG21 H 9.029 -3.473 0.201 1.00 . A A . 560 VAL HG21 1 1
18 15726 1 1 21 VAL HG22 H 9.256 -3.789 1.922 1.00 . A A . 560 VAL HG22 1 1
18 15727 1 1 21 VAL HG23 H 9.972 -4.869 0.724 1.00 . A A . 560 VAL HG23 1 1
18 15728 1 1 21 VAL N N 8.645 -6.069 -1.172 1.00 . A A . 560 VAL N 1 1
18 15729 1 1 21 VAL O O 6.288 -7.816 0.865 1.00 . A A . 560 VAL O 1 1
18 15730 1 1 22 PHE C C 4.498 -7.533 -2.930 1.00 . A A . 561 PHE C 1 1
18 15731 1 1 22 PHE CA C 4.772 -7.478 -1.430 1.00 . A A . 561 PHE CA 1 1
18 15732 1 1 22 PHE CB C 3.655 -6.707 -0.724 1.00 . A A . 561 PHE CB 1 1
18 15733 1 1 22 PHE CD1 C 2.894 -8.241 1.110 1.00 . A A . 561 PHE CD1 1 1
18 15734 1 1 22 PHE CD2 C 3.986 -6.209 1.713 1.00 . A A . 561 PHE CD2 1 1
18 15735 1 1 22 PHE CE1 C 2.757 -8.567 2.447 1.00 . A A . 561 PHE CE1 1 1
18 15736 1 1 22 PHE CE2 C 3.852 -6.529 3.051 1.00 . A A . 561 PHE CE2 1 1
18 15737 1 1 22 PHE CG C 3.508 -7.059 0.729 1.00 . A A . 561 PHE CG 1 1
18 15738 1 1 22 PHE CZ C 3.238 -7.711 3.418 1.00 . A A . 561 PHE CZ 1 1
18 15739 1 1 22 PHE H H 6.459 -6.264 -1.831 1.00 . A A . 561 PHE H 1 1
18 15740 1 1 22 PHE HA H 4.800 -8.485 -1.044 1.00 . A A . 561 PHE HA 1 1
18 15741 1 1 22 PHE HB2 H 3.864 -5.640 -0.806 1.00 . A A . 561 PHE HB2 1 1
18 15742 1 1 22 PHE HB3 H 2.716 -6.917 -1.213 1.00 . A A . 561 PHE HB3 1 1
18 15743 1 1 22 PHE HD1 H 2.518 -8.912 0.352 1.00 . A A . 561 PHE HD1 1 1
18 15744 1 1 22 PHE HD2 H 4.467 -5.283 1.427 1.00 . A A . 561 PHE HD2 1 1
18 15745 1 1 22 PHE HE1 H 2.277 -9.491 2.731 1.00 . A A . 561 PHE HE1 1 1
18 15746 1 1 22 PHE HE2 H 4.229 -5.857 3.807 1.00 . A A . 561 PHE HE2 1 1
18 15747 1 1 22 PHE HZ H 3.132 -7.963 4.462 1.00 . A A . 561 PHE HZ 1 1
18 15748 1 1 22 PHE N N 6.064 -6.860 -1.160 1.00 . A A . 561 PHE N 1 1
18 15749 1 1 22 PHE O O 5.089 -6.799 -3.721 1.00 . A A . 561 PHE O 1 1
18 15750 1 1 23 PRO C C 2.427 -7.405 -5.282 1.00 . A A . 562 PRO C 1 1
18 15751 1 1 23 PRO CA C 3.206 -8.598 -4.738 1.00 . A A . 562 PRO CA 1 1
18 15752 1 1 23 PRO CB C 2.324 -9.849 -4.720 1.00 . A A . 562 PRO CB 1 1
18 15753 1 1 23 PRO CD C 2.835 -9.333 -2.442 1.00 . A A . 562 PRO CD 1 1
18 15754 1 1 23 PRO CG C 1.769 -9.901 -3.338 1.00 . A A . 562 PRO CG 1 1
18 15755 1 1 23 PRO HA H 4.072 -8.775 -5.359 1.00 . A A . 562 PRO HA 1 1
18 15756 1 1 23 PRO HB2 H 1.527 -9.780 -5.460 1.00 . A A . 562 PRO HB2 1 1
18 15757 1 1 23 PRO HB3 H 2.923 -10.720 -4.937 1.00 . A A . 562 PRO HB3 1 1
18 15758 1 1 23 PRO HD2 H 2.394 -8.798 -1.601 1.00 . A A . 562 PRO HD2 1 1
18 15759 1 1 23 PRO HD3 H 3.476 -10.120 -2.072 1.00 . A A . 562 PRO HD3 1 1
18 15760 1 1 23 PRO HG2 H 0.885 -9.266 -3.286 1.00 . A A . 562 PRO HG2 1 1
18 15761 1 1 23 PRO HG3 H 1.558 -10.925 -3.066 1.00 . A A . 562 PRO HG3 1 1
18 15762 1 1 23 PRO N N 3.580 -8.425 -3.331 1.00 . A A . 562 PRO N 1 1
18 15763 1 1 23 PRO O O 1.992 -6.526 -4.538 1.00 . A A . 562 PRO O 1 1
18 15764 1 1 24 PRO C C 0.023 -6.324 -6.981 1.00 . A A . 563 PRO C 1 1
18 15765 1 1 24 PRO CA C 1.518 -6.291 -7.283 1.00 . A A . 563 PRO CA 1 1
18 15766 1 1 24 PRO CB C 1.771 -6.564 -8.768 1.00 . A A . 563 PRO CB 1 1
18 15767 1 1 24 PRO CD C 2.739 -8.385 -7.558 1.00 . A A . 563 PRO CD 1 1
18 15768 1 1 24 PRO CG C 2.044 -8.026 -8.842 1.00 . A A . 563 PRO CG 1 1
18 15769 1 1 24 PRO HA H 1.916 -5.322 -7.020 1.00 . A A . 563 PRO HA 1 1
18 15770 1 1 24 PRO HB2 H 0.904 -6.297 -9.372 1.00 . A A . 563 PRO HB2 1 1
18 15771 1 1 24 PRO HB3 H 2.618 -5.987 -9.105 1.00 . A A . 563 PRO HB3 1 1
18 15772 1 1 24 PRO HD2 H 2.476 -9.393 -7.239 1.00 . A A . 563 PRO HD2 1 1
18 15773 1 1 24 PRO HD3 H 3.810 -8.313 -7.676 1.00 . A A . 563 PRO HD3 1 1
18 15774 1 1 24 PRO HG2 H 1.097 -8.562 -8.895 1.00 . A A . 563 PRO HG2 1 1
18 15775 1 1 24 PRO HG3 H 2.685 -8.237 -9.686 1.00 . A A . 563 PRO HG3 1 1
18 15776 1 1 24 PRO N N 2.246 -7.371 -6.610 1.00 . A A . 563 PRO N 1 1
18 15777 1 1 24 PRO O O -0.582 -5.295 -6.682 1.00 . A A . 563 PRO O 1 1
18 15778 1 1 25 HIS C C -2.354 -7.132 -5.420 1.00 . A A . 564 HIS C 1 1
18 15779 1 1 25 HIS CA C -1.990 -7.681 -6.797 1.00 . A A . 564 HIS CA 1 1
18 15780 1 1 25 HIS CB C -2.377 -9.157 -6.890 1.00 . A A . 564 HIS CB 1 1
18 15781 1 1 25 HIS CD2 C -3.075 -10.133 -4.590 1.00 . A A . 564 HIS CD2 1 1
18 15782 1 1 25 HIS CE1 C -1.176 -11.091 -4.059 1.00 . A A . 564 HIS CE1 1 1
18 15783 1 1 25 HIS CG C -2.207 -9.903 -5.603 1.00 . A A . 564 HIS CG 1 1
18 15784 1 1 25 HIS H H -0.029 -8.297 -7.306 1.00 . A A . 564 HIS H 1 1
18 15785 1 1 25 HIS HA H -2.533 -7.127 -7.547 1.00 . A A . 564 HIS HA 1 1
18 15786 1 1 25 HIS HB2 H -3.421 -9.223 -7.195 1.00 . A A . 564 HIS HB2 1 1
18 15787 1 1 25 HIS HB3 H -1.763 -9.637 -7.637 1.00 . A A . 564 HIS HB3 1 1
18 15788 1 1 25 HIS HD1 H -0.202 -10.529 -5.768 1.00 . A A . 564 HIS HD1 1 1
18 15789 1 1 25 HIS HD2 H -4.101 -9.796 -4.536 1.00 . A A . 564 HIS HD2 1 1
18 15790 1 1 25 HIS HE1 H -0.419 -11.646 -3.525 1.00 . A A . 564 HIS HE1 1 1
18 15791 1 1 25 HIS HE2 H -2.802 -11.196 -2.770 1.00 . A A . 564 HIS HE2 1 1
18 15792 1 1 25 HIS N N -0.565 -7.513 -7.062 1.00 . A A . 564 HIS N 1 1
18 15793 1 1 25 HIS ND1 N -1.025 -10.516 -5.240 1.00 . A A . 564 HIS ND1 1 1
18 15794 1 1 25 HIS NE2 N -2.411 -10.872 -3.643 1.00 . A A . 564 HIS NE2 1 1
18 15795 1 1 25 HIS O O -3.498 -6.746 -5.178 1.00 . A A . 564 HIS O 1 1
18 15796 1 1 26 LEU C C -1.474 -5.081 -3.127 1.00 . A A . 565 LEU C 1 1
18 15797 1 1 26 LEU CA C -1.592 -6.602 -3.171 1.00 . A A . 565 LEU CA 1 1
18 15798 1 1 26 LEU CB C -0.587 -7.232 -2.205 1.00 . A A . 565 LEU CB 1 1
18 15799 1 1 26 LEU CD1 C 0.037 -9.013 -0.556 1.00 . A A . 565 LEU CD1 1 1
18 15800 1 1 26 LEU CD2 C -2.313 -8.161 -0.642 1.00 . A A . 565 LEU CD2 1 1
18 15801 1 1 26 LEU CG C -1.065 -8.475 -1.455 1.00 . A A . 565 LEU CG 1 1
18 15802 1 1 26 LEU H H -0.485 -7.423 -4.776 1.00 . A A . 565 LEU H 1 1
18 15803 1 1 26 LEU HA H -2.591 -6.881 -2.871 1.00 . A A . 565 LEU HA 1 1
18 15804 1 1 26 LEU HB2 H 0.298 -7.509 -2.778 1.00 . A A . 565 LEU HB2 1 1
18 15805 1 1 26 LEU HB3 H -0.321 -6.483 -1.472 1.00 . A A . 565 LEU HB3 1 1
18 15806 1 1 26 LEU HD11 H 0.498 -9.869 -1.024 1.00 . A A . 565 LEU HD11 1 1
18 15807 1 1 26 LEU HD12 H -0.384 -9.305 0.395 1.00 . A A . 565 LEU HD12 1 1
18 15808 1 1 26 LEU HD13 H 0.780 -8.245 -0.398 1.00 . A A . 565 LEU HD13 1 1
18 15809 1 1 26 LEU HD21 H -3.191 -8.353 -1.241 1.00 . A A . 565 LEU HD21 1 1
18 15810 1 1 26 LEU HD22 H -2.298 -7.122 -0.347 1.00 . A A . 565 LEU HD22 1 1
18 15811 1 1 26 LEU HD23 H -2.335 -8.785 0.240 1.00 . A A . 565 LEU HD23 1 1
18 15812 1 1 26 LEU HG H -1.317 -9.245 -2.171 1.00 . A A . 565 LEU HG 1 1
18 15813 1 1 26 LEU N N -1.375 -7.102 -4.524 1.00 . A A . 565 LEU N 1 1
18 15814 1 1 26 LEU O O -2.428 -4.384 -2.782 1.00 . A A . 565 LEU O 1 1
18 15815 1 1 27 VAL C C -1.129 -2.400 -4.275 1.00 . A A . 566 VAL C 1 1
18 15816 1 1 27 VAL CA C -0.054 -3.137 -3.483 1.00 . A A . 566 VAL CA 1 1
18 15817 1 1 27 VAL CB C 1.327 -2.802 -4.079 1.00 . A A . 566 VAL CB 1 1
18 15818 1 1 27 VAL CG1 C 1.552 -1.298 -4.094 1.00 . A A . 566 VAL CG1 1 1
18 15819 1 1 27 VAL CG2 C 2.427 -3.507 -3.299 1.00 . A A . 566 VAL CG2 1 1
18 15820 1 1 27 VAL H H 0.425 -5.182 -3.743 1.00 . A A . 566 VAL H 1 1
18 15821 1 1 27 VAL HA H -0.075 -2.792 -2.460 1.00 . A A . 566 VAL HA 1 1
18 15822 1 1 27 VAL HB H 1.353 -3.158 -5.098 1.00 . A A . 566 VAL HB 1 1
18 15823 1 1 27 VAL HG11 H 2.584 -1.092 -4.335 1.00 . A A . 566 VAL HG11 1 1
18 15824 1 1 27 VAL HG12 H 0.910 -0.846 -4.835 1.00 . A A . 566 VAL HG12 1 1
18 15825 1 1 27 VAL HG13 H 1.322 -0.890 -3.120 1.00 . A A . 566 VAL HG13 1 1
18 15826 1 1 27 VAL HG21 H 3.136 -3.940 -3.989 1.00 . A A . 566 VAL HG21 1 1
18 15827 1 1 27 VAL HG22 H 2.931 -2.793 -2.665 1.00 . A A . 566 VAL HG22 1 1
18 15828 1 1 27 VAL HG23 H 1.995 -4.287 -2.690 1.00 . A A . 566 VAL HG23 1 1
18 15829 1 1 27 VAL N N -0.297 -4.574 -3.479 1.00 . A A . 566 VAL N 1 1
18 15830 1 1 27 VAL O O -1.751 -1.465 -3.773 1.00 . A A . 566 VAL O 1 1
18 15831 1 1 28 GLU C C -3.694 -2.134 -5.673 1.00 . A A . 567 GLU C 1 1
18 15832 1 1 28 GLU CA C -2.341 -2.209 -6.376 1.00 . A A . 567 GLU CA 1 1
18 15833 1 1 28 GLU CB C -2.476 -2.993 -7.684 1.00 . A A . 567 GLU CB 1 1
18 15834 1 1 28 GLU CD C -1.625 -3.279 -10.045 1.00 . A A . 567 GLU CD 1 1
18 15835 1 1 28 GLU CG C -1.323 -2.770 -8.649 1.00 . A A . 567 GLU CG 1 1
18 15836 1 1 28 GLU H H -0.812 -3.580 -5.859 1.00 . A A . 567 GLU H 1 1
18 15837 1 1 28 GLU HA H -2.010 -1.207 -6.601 1.00 . A A . 567 GLU HA 1 1
18 15838 1 1 28 GLU HB2 H -2.524 -4.055 -7.444 1.00 . A A . 567 GLU HB2 1 1
18 15839 1 1 28 GLU HB3 H -3.391 -2.695 -8.175 1.00 . A A . 567 GLU HB3 1 1
18 15840 1 1 28 GLU HE2 H -2.935 -3.773 -11.266 1.00 . A A . 567 GLU HE2 1 1
18 15841 1 1 28 GLU HG2 H -1.112 -1.702 -8.703 1.00 . A A . 567 GLU HG2 1 1
18 15842 1 1 28 GLU HG3 H -0.452 -3.287 -8.273 1.00 . A A . 567 GLU HG3 1 1
18 15843 1 1 28 GLU N N -1.340 -2.829 -5.515 1.00 . A A . 567 GLU N 1 1
18 15844 1 1 28 GLU O O -4.491 -1.235 -5.934 1.00 . A A . 567 GLU O 1 1
18 15845 1 1 28 GLU OE1 O -0.666 -3.507 -10.812 1.00 . A A . 567 GLU OE1 1 1
18 15846 1 1 28 GLU OE2 O -2.818 -3.450 -10.370 1.00 . A A . 567 GLU OE2 1 1
18 15847 1 1 29 ALA C C -5.149 -2.205 -2.827 1.00 . A A . 568 ALA C 1 1
18 15848 1 1 29 ALA CA C -5.198 -3.129 -4.040 1.00 . A A . 568 ALA CA 1 1
18 15849 1 1 29 ALA CB C -5.508 -4.555 -3.608 1.00 . A A . 568 ALA CB 1 1
18 15850 1 1 29 ALA H H -3.268 -3.778 -4.618 1.00 . A A . 568 ALA H 1 1
18 15851 1 1 29 ALA HA H -5.987 -2.799 -4.700 1.00 . A A . 568 ALA HA 1 1
18 15852 1 1 29 ALA HB1 H -4.764 -5.224 -4.015 1.00 . A A . 568 ALA HB1 1 1
18 15853 1 1 29 ALA HB2 H -5.495 -4.615 -2.530 1.00 . A A . 568 ALA HB2 1 1
18 15854 1 1 29 ALA HB3 H -6.485 -4.837 -3.973 1.00 . A A . 568 ALA HB3 1 1
18 15855 1 1 29 ALA N N -3.944 -3.088 -4.781 1.00 . A A . 568 ALA N 1 1
18 15856 1 1 29 ALA O O -5.964 -1.292 -2.698 1.00 . A A . 568 ALA O 1 1
18 15857 1 1 30 VAL C C -3.949 -0.157 -1.082 1.00 . A A . 569 VAL C 1 1
18 15858 1 1 30 VAL CA C -4.036 -1.640 -0.738 1.00 . A A . 569 VAL CA 1 1
18 15859 1 1 30 VAL CB C -2.779 -2.047 0.055 1.00 . A A . 569 VAL CB 1 1
18 15860 1 1 30 VAL CG1 C -2.724 -1.307 1.383 1.00 . A A . 569 VAL CG1 1 1
18 15861 1 1 30 VAL CG2 C -2.750 -3.552 0.271 1.00 . A A . 569 VAL CG2 1 1
18 15862 1 1 30 VAL H H -3.571 -3.193 -2.099 1.00 . A A . 569 VAL H 1 1
18 15863 1 1 30 VAL HA H -4.900 -1.804 -0.112 1.00 . A A . 569 VAL HA 1 1
18 15864 1 1 30 VAL HB H -1.910 -1.769 -0.522 1.00 . A A . 569 VAL HB 1 1
18 15865 1 1 30 VAL HG11 H -1.834 -1.600 1.920 1.00 . A A . 569 VAL HG11 1 1
18 15866 1 1 30 VAL HG12 H -2.704 -0.242 1.202 1.00 . A A . 569 VAL HG12 1 1
18 15867 1 1 30 VAL HG13 H -3.596 -1.557 1.969 1.00 . A A . 569 VAL HG13 1 1
18 15868 1 1 30 VAL HG21 H -2.587 -3.762 1.318 1.00 . A A . 569 VAL HG21 1 1
18 15869 1 1 30 VAL HG22 H -3.692 -3.977 -0.040 1.00 . A A . 569 VAL HG22 1 1
18 15870 1 1 30 VAL HG23 H -1.950 -3.984 -0.312 1.00 . A A . 569 VAL HG23 1 1
18 15871 1 1 30 VAL N N -4.190 -2.450 -1.941 1.00 . A A . 569 VAL N 1 1
18 15872 1 1 30 VAL O O -4.478 0.689 -0.363 1.00 . A A . 569 VAL O 1 1
18 15873 1 1 31 MET C C -4.485 2.187 -2.848 1.00 . A A . 570 MET C 1 1
18 15874 1 1 31 MET CA C -3.125 1.531 -2.629 1.00 . A A . 570 MET CA 1 1
18 15875 1 1 31 MET CB C -2.304 1.589 -3.919 1.00 . A A . 570 MET CB 1 1
18 15876 1 1 31 MET CE C 1.752 2.501 -3.871 1.00 . A A . 570 MET CE 1 1
18 15877 1 1 31 MET CG C -0.807 1.453 -3.692 1.00 . A A . 570 MET CG 1 1
18 15878 1 1 31 MET H H -2.880 -0.569 -2.722 1.00 . A A . 570 MET H 1 1
18 15879 1 1 31 MET HA H -2.600 2.069 -1.855 1.00 . A A . 570 MET HA 1 1
18 15880 1 1 31 MET HB2 H -2.629 0.778 -4.570 1.00 . A A . 570 MET HB2 1 1
18 15881 1 1 31 MET HB3 H -2.488 2.534 -4.407 1.00 . A A . 570 MET HB3 1 1
18 15882 1 1 31 MET HE1 H 2.207 1.557 -4.130 1.00 . A A . 570 MET HE1 1 1
18 15883 1 1 31 MET HE2 H 2.386 3.310 -4.204 1.00 . A A . 570 MET HE2 1 1
18 15884 1 1 31 MET HE3 H 1.627 2.559 -2.799 1.00 . A A . 570 MET HE3 1 1
18 15885 1 1 31 MET HG2 H -0.592 1.612 -2.635 1.00 . A A . 570 MET HG2 1 1
18 15886 1 1 31 MET HG3 H -0.506 0.452 -3.964 1.00 . A A . 570 MET HG3 1 1
18 15887 1 1 31 MET N N -3.280 0.149 -2.189 1.00 . A A . 570 MET N 1 1
18 15888 1 1 31 MET O O -4.621 3.406 -2.740 1.00 . A A . 570 MET O 1 1
18 15889 1 1 31 MET SD S 0.152 2.630 -4.665 1.00 . A A . 570 MET SD 1 1
18 15890 1 1 32 ARG C C -7.529 2.209 -2.077 1.00 . A A . 571 ARG C 1 1
18 15891 1 1 32 ARG CA C -6.836 1.872 -3.394 1.00 . A A . 571 ARG CA 1 1
18 15892 1 1 32 ARG CB C -7.659 0.840 -4.166 1.00 . A A . 571 ARG CB 1 1
18 15893 1 1 32 ARG CD C -10.052 1.589 -4.337 1.00 . A A . 571 ARG CD 1 1
18 15894 1 1 32 ARG CG C -8.722 1.456 -5.062 1.00 . A A . 571 ARG CG 1 1
18 15895 1 1 32 ARG CZ C -12.423 1.170 -4.832 1.00 . A A . 571 ARG CZ 1 1
18 15896 1 1 32 ARG H H -5.316 0.408 -3.229 1.00 . A A . 571 ARG H 1 1
18 15897 1 1 32 ARG HA H -6.757 2.772 -3.985 1.00 . A A . 571 ARG HA 1 1
18 15898 1 1 32 ARG HB2 H -6.981 0.256 -4.787 1.00 . A A . 571 ARG HB2 1 1
18 15899 1 1 32 ARG HB3 H -8.149 0.187 -3.460 1.00 . A A . 571 ARG HB3 1 1
18 15900 1 1 32 ARG HD2 H -10.110 0.827 -3.560 1.00 . A A . 571 ARG HD2 1 1
18 15901 1 1 32 ARG HD3 H -10.101 2.567 -3.881 1.00 . A A . 571 ARG HD3 1 1
18 15902 1 1 32 ARG HE H -11.018 1.521 -6.202 1.00 . A A . 571 ARG HE 1 1
18 15903 1 1 32 ARG HG2 H -8.390 2.445 -5.377 1.00 . A A . 571 ARG HG2 1 1
18 15904 1 1 32 ARG HG3 H -8.855 0.826 -5.929 1.00 . A A . 571 ARG HG3 1 1
18 15905 1 1 32 ARG HH11 H -11.947 1.141 -2.869 1.00 . A A . 571 ARG HH11 1 1
18 15906 1 1 32 ARG HH12 H -13.615 0.846 -3.231 1.00 . A A . 571 ARG HH12 1 1
18 15907 1 1 32 ARG HH21 H -13.211 1.135 -6.693 1.00 . A A . 571 ARG HH21 1 1
18 15908 1 1 32 ARG HH22 H -14.333 0.843 -5.407 1.00 . A A . 571 ARG HH22 1 1
18 15909 1 1 32 ARG N N -5.488 1.371 -3.157 1.00 . A A . 571 ARG N 1 1
18 15910 1 1 32 ARG NE N -11.187 1.430 -5.242 1.00 . A A . 571 ARG NE 1 1
18 15911 1 1 32 ARG NH1 N -12.683 1.041 -3.538 1.00 . A A . 571 ARG NH1 1 1
18 15912 1 1 32 ARG NH2 N -13.404 1.039 -5.716 1.00 . A A . 571 ARG NH2 1 1
18 15913 1 1 32 ARG O O -8.617 2.785 -2.065 1.00 . A A . 571 ARG O 1 1
18 15914 1 1 33 ARG C C -6.821 3.354 0.970 1.00 . A A . 572 ARG C 1 1
18 15915 1 1 33 ARG CA C -7.448 2.107 0.354 1.00 . A A . 572 ARG CA 1 1
18 15916 1 1 33 ARG CB C -7.224 0.904 1.272 1.00 . A A . 572 ARG CB 1 1
18 15917 1 1 33 ARG CD C -9.347 0.348 2.496 1.00 . A A . 572 ARG CD 1 1
18 15918 1 1 33 ARG CG C -7.974 0.996 2.590 1.00 . A A . 572 ARG CG 1 1
18 15919 1 1 33 ARG CZ C -11.654 0.981 1.932 1.00 . A A . 572 ARG CZ 1 1
18 15920 1 1 33 ARG H H -6.028 1.389 -1.042 1.00 . A A . 572 ARG H 1 1
18 15921 1 1 33 ARG HA H -8.509 2.270 0.241 1.00 . A A . 572 ARG HA 1 1
18 15922 1 1 33 ARG HB2 H -7.556 0.007 0.749 1.00 . A A . 572 ARG HB2 1 1
18 15923 1 1 33 ARG HB3 H -6.170 0.822 1.487 1.00 . A A . 572 ARG HB3 1 1
18 15924 1 1 33 ARG HD2 H -9.299 -0.482 1.792 1.00 . A A . 572 ARG HD2 1 1
18 15925 1 1 33 ARG HD3 H -9.621 -0.027 3.472 1.00 . A A . 572 ARG HD3 1 1
18 15926 1 1 33 ARG HE H -10.079 2.199 1.822 1.00 . A A . 572 ARG HE 1 1
18 15927 1 1 33 ARG HG2 H -7.395 0.490 3.363 1.00 . A A . 572 ARG HG2 1 1
18 15928 1 1 33 ARG HG3 H -8.094 2.036 2.854 1.00 . A A . 572 ARG HG3 1 1
18 15929 1 1 33 ARG HH11 H -11.423 -0.929 2.545 1.00 . A A . 572 ARG HH11 1 1
18 15930 1 1 33 ARG HH12 H -13.044 -0.470 2.144 1.00 . A A . 572 ARG HH12 1 1
18 15931 1 1 33 ARG HH21 H -12.210 2.816 1.292 1.00 . A A . 572 ARG HH21 1 1
18 15932 1 1 33 ARG HH22 H -13.491 1.660 1.430 1.00 . A A . 572 ARG HH22 1 1
18 15933 1 1 33 ARG N N -6.892 1.845 -0.968 1.00 . A A . 572 ARG N 1 1
18 15934 1 1 33 ARG NE N -10.368 1.291 2.048 1.00 . A A . 572 ARG NE 1 1
18 15935 1 1 33 ARG NH1 N -12.075 -0.240 2.231 1.00 . A A . 572 ARG NH1 1 1
18 15936 1 1 33 ARG NH2 N -12.524 1.895 1.517 1.00 . A A . 572 ARG NH2 1 1
18 15937 1 1 33 ARG O O -7.509 4.169 1.584 1.00 . A A . 572 ARG O 1 1
18 15938 1 1 34 PHE C C -4.229 5.511 0.221 1.00 . A A . 573 PHE C 1 1
18 15939 1 1 34 PHE CA C -4.789 4.642 1.344 1.00 . A A . 573 PHE CA 1 1
18 15940 1 1 34 PHE CB C -3.654 4.173 2.256 1.00 . A A . 573 PHE CB 1 1
18 15941 1 1 34 PHE CD1 C -4.754 2.381 3.624 1.00 . A A . 573 PHE CD1 1 1
18 15942 1 1 34 PHE CD2 C -3.953 4.328 4.742 1.00 . A A . 573 PHE CD2 1 1
18 15943 1 1 34 PHE CE1 C -5.193 1.865 4.829 1.00 . A A . 573 PHE CE1 1 1
18 15944 1 1 34 PHE CE2 C -4.389 3.817 5.950 1.00 . A A . 573 PHE CE2 1 1
18 15945 1 1 34 PHE CG C -4.129 3.616 3.567 1.00 . A A . 573 PHE CG 1 1
18 15946 1 1 34 PHE CZ C -5.011 2.585 5.994 1.00 . A A . 573 PHE CZ 1 1
18 15947 1 1 34 PHE H H -5.016 2.811 0.304 1.00 . A A . 573 PHE H 1 1
18 15948 1 1 34 PHE HA H -5.486 5.228 1.922 1.00 . A A . 573 PHE HA 1 1
18 15949 1 1 34 PHE HB2 H -3.084 3.404 1.735 1.00 . A A . 573 PHE HB2 1 1
18 15950 1 1 34 PHE HB3 H -3.003 5.008 2.465 1.00 . A A . 573 PHE HB3 1 1
18 15951 1 1 34 PHE HD1 H -4.898 1.816 2.714 1.00 . A A . 573 PHE HD1 1 1
18 15952 1 1 34 PHE HD2 H -3.467 5.293 4.710 1.00 . A A . 573 PHE HD2 1 1
18 15953 1 1 34 PHE HE1 H -5.679 0.901 4.859 1.00 . A A . 573 PHE HE1 1 1
18 15954 1 1 34 PHE HE2 H -4.245 4.383 6.860 1.00 . A A . 573 PHE HE2 1 1
18 15955 1 1 34 PHE HZ H -5.352 2.184 6.937 1.00 . A A . 573 PHE HZ 1 1
18 15956 1 1 34 PHE N N -5.510 3.495 0.802 1.00 . A A . 573 PHE N 1 1
18 15957 1 1 34 PHE O O -3.026 5.535 -0.038 1.00 . A A . 573 PHE O 1 1
18 15958 1 1 35 PRO C C -3.961 8.346 -1.091 1.00 . A A . 574 PRO C 1 1
18 15959 1 1 35 PRO CA C -4.742 7.126 -1.567 1.00 . A A . 574 PRO CA 1 1
18 15960 1 1 35 PRO CB C -6.088 7.551 -2.161 1.00 . A A . 574 PRO CB 1 1
18 15961 1 1 35 PRO CD C -6.573 6.263 -0.207 1.00 . A A . 574 PRO CD 1 1
18 15962 1 1 35 PRO CG C -7.056 7.420 -1.037 1.00 . A A . 574 PRO CG 1 1
18 15963 1 1 35 PRO HA H -4.166 6.601 -2.315 1.00 . A A . 574 PRO HA 1 1
18 15964 1 1 35 PRO HB2 H -6.051 8.577 -2.528 1.00 . A A . 574 PRO HB2 1 1
18 15965 1 1 35 PRO HB3 H -6.345 6.900 -2.982 1.00 . A A . 574 PRO HB3 1 1
18 15966 1 1 35 PRO HD2 H -6.792 6.422 0.849 1.00 . A A . 574 PRO HD2 1 1
18 15967 1 1 35 PRO HD3 H -7.034 5.343 -0.536 1.00 . A A . 574 PRO HD3 1 1
18 15968 1 1 35 PRO HG2 H -7.026 8.328 -0.434 1.00 . A A . 574 PRO HG2 1 1
18 15969 1 1 35 PRO HG3 H -8.043 7.216 -1.424 1.00 . A A . 574 PRO HG3 1 1
18 15970 1 1 35 PRO N N -5.122 6.242 -0.462 1.00 . A A . 574 PRO N 1 1
18 15971 1 1 35 PRO O O -3.419 9.101 -1.898 1.00 . A A . 574 PRO O 1 1
18 15972 1 1 36 GLN C C -1.974 9.187 1.594 1.00 . A A . 575 GLN C 1 1
18 15973 1 1 36 GLN CA C -3.191 9.662 0.807 1.00 . A A . 575 GLN CA 1 1
18 15974 1 1 36 GLN CB C -4.121 10.468 1.716 1.00 . A A . 575 GLN CB 1 1
18 15975 1 1 36 GLN CD C -5.476 10.510 3.848 1.00 . A A . 575 GLN CD 1 1
18 15976 1 1 36 GLN CG C -4.419 9.783 3.040 1.00 . A A . 575 GLN CG 1 1
18 15977 1 1 36 GLN H H -4.359 7.896 0.815 1.00 . A A . 575 GLN H 1 1
18 15978 1 1 36 GLN HA H -2.856 10.295 -0.002 1.00 . A A . 575 GLN HA 1 1
18 15979 1 1 36 GLN HB2 H -3.650 11.429 1.924 1.00 . A A . 575 GLN HB2 1 1
18 15980 1 1 36 GLN HB3 H -5.056 10.631 1.201 1.00 . A A . 575 GLN HB3 1 1
18 15981 1 1 36 GLN HE21 H -4.509 12.231 3.607 1.00 . A A . 575 GLN HE21 1 1
18 15982 1 1 36 GLN HE22 H -5.967 12.311 4.530 1.00 . A A . 575 GLN HE22 1 1
18 15983 1 1 36 GLN HG2 H -4.767 8.770 2.840 1.00 . A A . 575 GLN HG2 1 1
18 15984 1 1 36 GLN HG3 H -3.509 9.737 3.620 1.00 . A A . 575 GLN HG3 1 1
18 15985 1 1 36 GLN N N -3.907 8.532 0.224 1.00 . A A . 575 GLN N 1 1
18 15986 1 1 36 GLN NE2 N -5.299 11.816 4.012 1.00 . A A . 575 GLN NE2 1 1
18 15987 1 1 36 GLN O O -1.099 9.981 1.943 1.00 . A A . 575 GLN O 1 1
18 15988 1 1 36 GLN OE1 O -6.439 9.906 4.320 1.00 . A A . 575 GLN OE1 1 1
18 15989 1 1 37 LEU C C -0.162 6.177 1.833 1.00 . A A . 576 LEU C 1 1
18 15990 1 1 37 LEU CA C -0.816 7.309 2.620 1.00 . A A . 576 LEU CA 1 1
18 15991 1 1 37 LEU CB C -1.303 6.789 3.973 1.00 . A A . 576 LEU CB 1 1
18 15992 1 1 37 LEU CD1 C -1.200 6.795 6.478 1.00 . A A . 576 LEU CD1 1 1
18 15993 1 1 37 LEU CD2 C 0.789 7.521 5.144 1.00 . A A . 576 LEU CD2 1 1
18 15994 1 1 37 LEU CG C -0.732 7.488 5.207 1.00 . A A . 576 LEU CG 1 1
18 15995 1 1 37 LEU H H -2.652 7.307 1.569 1.00 . A A . 576 LEU H 1 1
18 15996 1 1 37 LEU HA H -0.084 8.086 2.784 1.00 . A A . 576 LEU HA 1 1
18 15997 1 1 37 LEU HB2 H -2.387 6.899 4.001 1.00 . A A . 576 LEU HB2 1 1
18 15998 1 1 37 LEU HB3 H -1.046 5.740 4.036 1.00 . A A . 576 LEU HB3 1 1
18 15999 1 1 37 LEU HD11 H -0.961 5.744 6.424 1.00 . A A . 576 LEU HD11 1 1
18 16000 1 1 37 LEU HD12 H -2.268 6.918 6.582 1.00 . A A . 576 LEU HD12 1 1
18 16001 1 1 37 LEU HD13 H -0.702 7.235 7.331 1.00 . A A . 576 LEU HD13 1 1
18 16002 1 1 37 LEU HD21 H 1.194 7.304 6.121 1.00 . A A . 576 LEU HD21 1 1
18 16003 1 1 37 LEU HD22 H 1.114 8.502 4.828 1.00 . A A . 576 LEU HD22 1 1
18 16004 1 1 37 LEU HD23 H 1.136 6.781 4.437 1.00 . A A . 576 LEU HD23 1 1
18 16005 1 1 37 LEU HG H -1.089 8.508 5.233 1.00 . A A . 576 LEU HG 1 1
18 16006 1 1 37 LEU N N -1.926 7.889 1.872 1.00 . A A . 576 LEU N 1 1
18 16007 1 1 37 LEU O O -0.778 5.139 1.591 1.00 . A A . 576 LEU O 1 1
18 16008 1 1 38 LEU C C 3.204 5.141 1.292 1.00 . A A . 577 LEU C 1 1
18 16009 1 1 38 LEU CA C 1.828 5.381 0.679 1.00 . A A . 577 LEU CA 1 1
18 16010 1 1 38 LEU CB C 1.975 5.821 -0.779 1.00 . A A . 577 LEU CB 1 1
18 16011 1 1 38 LEU CD1 C 0.037 4.415 -1.517 1.00 . A A . 577 LEU CD1 1 1
18 16012 1 1 38 LEU CD2 C -0.259 6.877 -1.199 1.00 . A A . 577 LEU CD2 1 1
18 16013 1 1 38 LEU CG C 0.703 5.777 -1.625 1.00 . A A . 577 LEU CG 1 1
18 16014 1 1 38 LEU H H 1.527 7.232 1.660 1.00 . A A . 577 LEU H 1 1
18 16015 1 1 38 LEU HA H 1.266 4.460 0.714 1.00 . A A . 577 LEU HA 1 1
18 16016 1 1 38 LEU HB2 H 2.342 6.848 -0.782 1.00 . A A . 577 LEU HB2 1 1
18 16017 1 1 38 LEU HB3 H 2.706 5.176 -1.245 1.00 . A A . 577 LEU HB3 1 1
18 16018 1 1 38 LEU HD11 H 0.788 3.659 -1.345 1.00 . A A . 577 LEU HD11 1 1
18 16019 1 1 38 LEU HD12 H -0.490 4.197 -2.435 1.00 . A A . 577 LEU HD12 1 1
18 16020 1 1 38 LEU HD13 H -0.664 4.420 -0.693 1.00 . A A . 577 LEU HD13 1 1
18 16021 1 1 38 LEU HD21 H -0.766 7.268 -2.068 1.00 . A A . 577 LEU HD21 1 1
18 16022 1 1 38 LEU HD22 H 0.294 7.671 -0.717 1.00 . A A . 577 LEU HD22 1 1
18 16023 1 1 38 LEU HD23 H -0.984 6.474 -0.508 1.00 . A A . 577 LEU HD23 1 1
18 16024 1 1 38 LEU HG H 0.961 5.940 -2.662 1.00 . A A . 577 LEU HG 1 1
18 16025 1 1 38 LEU N N 1.089 6.384 1.438 1.00 . A A . 577 LEU N 1 1
18 16026 1 1 38 LEU O O 4.151 5.883 1.027 1.00 . A A . 577 LEU O 1 1
18 16027 1 1 39 ASP C C 4.916 2.290 2.535 1.00 . A A . 578 ASP C 1 1
18 16028 1 1 39 ASP CA C 4.571 3.759 2.756 1.00 . A A . 578 ASP CA 1 1
18 16029 1 1 39 ASP CB C 4.497 4.058 4.254 1.00 . A A . 578 ASP CB 1 1
18 16030 1 1 39 ASP CG C 5.339 5.255 4.648 1.00 . A A . 578 ASP CG 1 1
18 16031 1 1 39 ASP H H 2.519 3.545 2.280 1.00 . A A . 578 ASP H 1 1
18 16032 1 1 39 ASP HA H 5.345 4.368 2.315 1.00 . A A . 578 ASP HA 1 1
18 16033 1 1 39 ASP HB2 H 3.459 4.255 4.522 1.00 . A A . 578 ASP HB2 1 1
18 16034 1 1 39 ASP HB3 H 4.848 3.197 4.804 1.00 . A A . 578 ASP HB3 1 1
18 16035 1 1 39 ASP HD2 H 6.649 5.924 5.785 1.00 . A A . 578 ASP HD2 1 1
18 16036 1 1 39 ASP N N 3.309 4.099 2.109 1.00 . A A . 578 ASP N 1 1
18 16037 1 1 39 ASP O O 4.043 1.442 2.346 1.00 . A A . 578 ASP O 1 1
18 16038 1 1 39 ASP OD1 O 5.184 6.322 4.016 1.00 . A A . 578 ASP OD1 1 1
18 16039 1 1 39 ASP OD2 O 6.150 5.127 5.589 1.00 . A A . 578 ASP OD2 1 1
18 16040 1 1 40 PRO C C 6.375 -0.302 3.533 1.00 . A A . 579 PRO C 1 1
18 16041 1 1 40 PRO CA C 6.711 0.611 2.358 1.00 . A A . 579 PRO CA 1 1
18 16042 1 1 40 PRO CB C 8.228 0.792 2.240 1.00 . A A . 579 PRO CB 1 1
18 16043 1 1 40 PRO CD C 7.317 2.936 2.776 1.00 . A A . 579 PRO CD 1 1
18 16044 1 1 40 PRO CG C 8.517 2.053 2.978 1.00 . A A . 579 PRO CG 1 1
18 16045 1 1 40 PRO HA H 6.326 0.179 1.446 1.00 . A A . 579 PRO HA 1 1
18 16046 1 1 40 PRO HB2 H 8.762 -0.050 2.680 1.00 . A A . 579 PRO HB2 1 1
18 16047 1 1 40 PRO HB3 H 8.504 0.872 1.200 1.00 . A A . 579 PRO HB3 1 1
18 16048 1 1 40 PRO HD2 H 7.136 3.557 3.654 1.00 . A A . 579 PRO HD2 1 1
18 16049 1 1 40 PRO HD3 H 7.455 3.567 1.909 1.00 . A A . 579 PRO HD3 1 1
18 16050 1 1 40 PRO HG2 H 8.619 1.828 4.040 1.00 . A A . 579 PRO HG2 1 1
18 16051 1 1 40 PRO HG3 H 9.400 2.522 2.570 1.00 . A A . 579 PRO HG3 1 1
18 16052 1 1 40 PRO N N 6.221 1.978 2.556 1.00 . A A . 579 PRO N 1 1
18 16053 1 1 40 PRO O O 5.867 -1.407 3.344 1.00 . A A . 579 PRO O 1 1
18 16054 1 1 41 GLN C C 4.916 -0.495 6.343 1.00 . A A . 580 GLN C 1 1
18 16055 1 1 41 GLN CA C 6.384 -0.606 5.947 1.00 . A A . 580 GLN CA 1 1
18 16056 1 1 41 GLN CB C 7.272 -0.130 7.098 1.00 . A A . 580 GLN CB 1 1
18 16057 1 1 41 GLN CD C 9.750 0.362 7.156 1.00 . A A . 580 GLN CD 1 1
18 16058 1 1 41 GLN CG C 8.678 -0.706 7.060 1.00 . A A . 580 GLN CG 1 1
18 16059 1 1 41 GLN H H 7.062 1.058 4.828 1.00 . A A . 580 GLN H 1 1
18 16060 1 1 41 GLN HA H 6.610 -1.640 5.734 1.00 . A A . 580 GLN HA 1 1
18 16061 1 1 41 GLN HB2 H 7.344 0.957 7.050 1.00 . A A . 580 GLN HB2 1 1
18 16062 1 1 41 GLN HB3 H 6.814 -0.417 8.032 1.00 . A A . 580 GLN HB3 1 1
18 16063 1 1 41 GLN HE21 H 9.745 0.578 5.179 1.00 . A A . 580 GLN HE21 1 1
18 16064 1 1 41 GLN HE22 H 10.847 1.591 6.042 1.00 . A A . 580 GLN HE22 1 1
18 16065 1 1 41 GLN HG2 H 8.796 -1.396 7.895 1.00 . A A . 580 GLN HG2 1 1
18 16066 1 1 41 GLN HG3 H 8.808 -1.244 6.133 1.00 . A A . 580 GLN HG3 1 1
18 16067 1 1 41 GLN N N 6.658 0.170 4.743 1.00 . A A . 580 GLN N 1 1
18 16068 1 1 41 GLN NE2 N 10.156 0.898 6.010 1.00 . A A . 580 GLN NE2 1 1
18 16069 1 1 41 GLN O O 4.247 -1.504 6.567 1.00 . A A . 580 GLN O 1 1
18 16070 1 1 41 GLN OE1 O 10.209 0.702 8.247 1.00 . A A . 580 GLN OE1 1 1
18 16071 1 1 42 GLN C C 2.091 0.087 5.992 1.00 . A A . 581 GLN C 1 1
18 16072 1 1 42 GLN CA C 3.032 0.977 6.798 1.00 . A A . 581 GLN CA 1 1
18 16073 1 1 42 GLN CB C 2.673 2.447 6.582 1.00 . A A . 581 GLN CB 1 1
18 16074 1 1 42 GLN CD C 1.855 4.589 7.645 1.00 . A A . 581 GLN CD 1 1
18 16075 1 1 42 GLN CG C 1.966 3.082 7.769 1.00 . A A . 581 GLN CG 1 1
18 16076 1 1 42 GLN H H 5.005 1.499 6.237 1.00 . A A . 581 GLN H 1 1
18 16077 1 1 42 GLN HA H 2.922 0.739 7.845 1.00 . A A . 581 GLN HA 1 1
18 16078 1 1 42 GLN HB2 H 3.593 3.001 6.392 1.00 . A A . 581 GLN HB2 1 1
18 16079 1 1 42 GLN HB3 H 2.023 2.524 5.721 1.00 . A A . 581 GLN HB3 1 1
18 16080 1 1 42 GLN HE21 H 3.798 4.724 7.246 1.00 . A A . 581 GLN HE21 1 1
18 16081 1 1 42 GLN HE22 H 2.931 6.218 7.273 1.00 . A A . 581 GLN HE22 1 1
18 16082 1 1 42 GLN HG2 H 0.963 2.662 7.846 1.00 . A A . 581 GLN HG2 1 1
18 16083 1 1 42 GLN HG3 H 2.519 2.849 8.666 1.00 . A A . 581 GLN HG3 1 1
18 16084 1 1 42 GLN N N 4.421 0.735 6.428 1.00 . A A . 581 GLN N 1 1
18 16085 1 1 42 GLN NE2 N 2.974 5.244 7.360 1.00 . A A . 581 GLN NE2 1 1
18 16086 1 1 42 GLN O O 1.220 -0.580 6.550 1.00 . A A . 581 GLN O 1 1
18 16087 1 1 42 GLN OE1 O 0.774 5.158 7.804 1.00 . A A . 581 GLN OE1 1 1
18 16088 1 1 43 LEU C C 1.392 -2.176 4.263 1.00 . A A . 582 LEU C 1 1
18 16089 1 1 43 LEU CA C 1.442 -0.726 3.791 1.00 . A A . 582 LEU CA 1 1
18 16090 1 1 43 LEU CB C 1.974 -0.662 2.358 1.00 . A A . 582 LEU CB 1 1
18 16091 1 1 43 LEU CD1 C 2.175 0.524 0.159 1.00 . A A . 582 LEU CD1 1 1
18 16092 1 1 43 LEU CD2 C -0.037 0.416 1.321 1.00 . A A . 582 LEU CD2 1 1
18 16093 1 1 43 LEU CG C 1.470 0.503 1.507 1.00 . A A . 582 LEU CG 1 1
18 16094 1 1 43 LEU H H 2.985 0.633 4.288 1.00 . A A . 582 LEU H 1 1
18 16095 1 1 43 LEU HA H 0.442 -0.319 3.813 1.00 . A A . 582 LEU HA 1 1
18 16096 1 1 43 LEU HB2 H 3.061 -0.592 2.409 1.00 . A A . 582 LEU HB2 1 1
18 16097 1 1 43 LEU HB3 H 1.695 -1.581 1.862 1.00 . A A . 582 LEU HB3 1 1
18 16098 1 1 43 LEU HD11 H 2.473 1.534 -0.076 1.00 . A A . 582 LEU HD11 1 1
18 16099 1 1 43 LEU HD12 H 1.503 0.160 -0.604 1.00 . A A . 582 LEU HD12 1 1
18 16100 1 1 43 LEU HD13 H 3.049 -0.111 0.200 1.00 . A A . 582 LEU HD13 1 1
18 16101 1 1 43 LEU HD21 H -0.525 0.519 2.279 1.00 . A A . 582 LEU HD21 1 1
18 16102 1 1 43 LEU HD22 H -0.291 -0.540 0.888 1.00 . A A . 582 LEU HD22 1 1
18 16103 1 1 43 LEU HD23 H -0.365 1.207 0.662 1.00 . A A . 582 LEU HD23 1 1
18 16104 1 1 43 LEU HG H 1.692 1.433 2.013 1.00 . A A . 582 LEU HG 1 1
18 16105 1 1 43 LEU N N 2.274 0.081 4.676 1.00 . A A . 582 LEU N 1 1
18 16106 1 1 43 LEU O O 0.354 -2.831 4.180 1.00 . A A . 582 LEU O 1 1
18 16107 1 1 44 ALA C C 1.504 -4.329 6.266 1.00 . A A . 583 ALA C 1 1
18 16108 1 1 44 ALA CA C 2.605 -4.040 5.251 1.00 . A A . 583 ALA CA 1 1
18 16109 1 1 44 ALA CB C 3.974 -4.297 5.866 1.00 . A A . 583 ALA CB 1 1
18 16110 1 1 44 ALA H H 3.316 -2.098 4.802 1.00 . A A . 583 ALA H 1 1
18 16111 1 1 44 ALA HA H 2.487 -4.704 4.406 1.00 . A A . 583 ALA HA 1 1
18 16112 1 1 44 ALA HB1 H 4.727 -3.773 5.296 1.00 . A A . 583 ALA HB1 1 1
18 16113 1 1 44 ALA HB2 H 3.982 -3.944 6.886 1.00 . A A . 583 ALA HB2 1 1
18 16114 1 1 44 ALA HB3 H 4.181 -5.357 5.850 1.00 . A A . 583 ALA HB3 1 1
18 16115 1 1 44 ALA N N 2.521 -2.670 4.761 1.00 . A A . 583 ALA N 1 1
18 16116 1 1 44 ALA O O 0.828 -5.354 6.186 1.00 . A A . 583 ALA O 1 1
18 16117 1 1 45 ALA C C -1.057 -3.843 7.629 1.00 . A A . 584 ALA C 1 1
18 16118 1 1 45 ALA CA C 0.311 -3.576 8.248 1.00 . A A . 584 ALA CA 1 1
18 16119 1 1 45 ALA CB C 0.261 -2.340 9.134 1.00 . A A . 584 ALA CB 1 1
18 16120 1 1 45 ALA H H 1.902 -2.623 7.230 1.00 . A A . 584 ALA H 1 1
18 16121 1 1 45 ALA HA H 0.586 -4.420 8.865 1.00 . A A . 584 ALA HA 1 1
18 16122 1 1 45 ALA HB1 H 0.251 -2.642 10.172 1.00 . A A . 584 ALA HB1 1 1
18 16123 1 1 45 ALA HB2 H 1.128 -1.726 8.944 1.00 . A A . 584 ALA HB2 1 1
18 16124 1 1 45 ALA HB3 H -0.634 -1.777 8.915 1.00 . A A . 584 ALA HB3 1 1
18 16125 1 1 45 ALA N N 1.331 -3.419 7.219 1.00 . A A . 584 ALA N 1 1
18 16126 1 1 45 ALA O O -1.734 -4.805 7.991 1.00 . A A . 584 ALA O 1 1
18 16127 1 1 46 GLU C C -2.824 -4.453 5.276 1.00 . A A . 585 GLU C 1 1
18 16128 1 1 46 GLU CA C -2.746 -3.129 6.030 1.00 . A A . 585 GLU CA 1 1
18 16129 1 1 46 GLU CB C -2.978 -1.965 5.063 1.00 . A A . 585 GLU CB 1 1
18 16130 1 1 46 GLU CD C -3.443 -0.385 6.979 1.00 . A A . 585 GLU CD 1 1
18 16131 1 1 46 GLU CG C -2.701 -0.602 5.674 1.00 . A A . 585 GLU CG 1 1
18 16132 1 1 46 GLU H H -0.873 -2.238 6.453 1.00 . A A . 585 GLU H 1 1
18 16133 1 1 46 GLU HA H -3.514 -3.114 6.788 1.00 . A A . 585 GLU HA 1 1
18 16134 1 1 46 GLU HB2 H -2.321 -2.097 4.204 1.00 . A A . 585 GLU HB2 1 1
18 16135 1 1 46 GLU HB3 H -4.005 -1.986 4.734 1.00 . A A . 585 GLU HB3 1 1
18 16136 1 1 46 GLU HE2 H -5.094 -0.307 7.830 1.00 . A A . 585 GLU HE2 1 1
18 16137 1 1 46 GLU HG2 H -1.631 -0.513 5.861 1.00 . A A . 585 GLU HG2 1 1
18 16138 1 1 46 GLU HG3 H -3.003 0.161 4.973 1.00 . A A . 585 GLU HG3 1 1
18 16139 1 1 46 GLU N N -1.457 -2.985 6.697 1.00 . A A . 585 GLU N 1 1
18 16140 1 1 46 GLU O O -3.816 -5.176 5.372 1.00 . A A . 585 GLU O 1 1
18 16141 1 1 46 GLU OE1 O -2.777 -0.147 8.008 1.00 . A A . 585 GLU OE1 1 1
18 16142 1 1 46 GLU OE2 O -4.690 -0.454 6.971 1.00 . A A . 585 GLU OE2 1 1
18 16143 1 1 47 ILE C C -1.855 -7.219 4.666 1.00 . A A . 586 ILE C 1 1
18 16144 1 1 47 ILE CA C -1.720 -6.001 3.758 1.00 . A A . 586 ILE CA 1 1
18 16145 1 1 47 ILE CB C -0.408 -6.113 2.960 1.00 . A A . 586 ILE CB 1 1
18 16146 1 1 47 ILE CD1 C 1.157 -4.677 1.557 1.00 . A A . 586 ILE CD1 1 1
18 16147 1 1 47 ILE CG1 C -0.267 -4.930 1.999 1.00 . A A . 586 ILE CG1 1 1
18 16148 1 1 47 ILE CG2 C -0.363 -7.429 2.197 1.00 . A A . 586 ILE CG2 1 1
18 16149 1 1 47 ILE H H -1.010 -4.147 4.492 1.00 . A A . 586 ILE H 1 1
18 16150 1 1 47 ILE HA H -2.544 -5.993 3.060 1.00 . A A . 586 ILE HA 1 1
18 16151 1 1 47 ILE HB H 0.415 -6.101 3.657 1.00 . A A . 586 ILE HB 1 1
18 16152 1 1 47 ILE HD11 H 1.221 -3.706 1.088 1.00 . A A . 586 ILE HD11 1 1
18 16153 1 1 47 ILE HD12 H 1.812 -4.703 2.416 1.00 . A A . 586 ILE HD12 1 1
18 16154 1 1 47 ILE HD13 H 1.456 -5.438 0.852 1.00 . A A . 586 ILE HD13 1 1
18 16155 1 1 47 ILE HG12 H -0.872 -5.131 1.115 1.00 . A A . 586 ILE HG12 1 1
18 16156 1 1 47 ILE HG13 H -0.628 -4.036 2.487 1.00 . A A . 586 ILE HG13 1 1
18 16157 1 1 47 ILE HG21 H 0.395 -7.375 1.430 1.00 . A A . 586 ILE HG21 1 1
18 16158 1 1 47 ILE HG22 H -0.127 -8.231 2.880 1.00 . A A . 586 ILE HG22 1 1
18 16159 1 1 47 ILE HG23 H -1.324 -7.615 1.741 1.00 . A A . 586 ILE HG23 1 1
18 16160 1 1 47 ILE N N -1.771 -4.764 4.527 1.00 . A A . 586 ILE N 1 1
18 16161 1 1 47 ILE O O -2.526 -8.193 4.321 1.00 . A A . 586 ILE O 1 1
18 16162 1 1 48 LEU C C -2.691 -8.487 7.276 1.00 . A A . 587 LEU C 1 1
18 16163 1 1 48 LEU CA C -1.265 -8.254 6.788 1.00 . A A . 587 LEU CA 1 1
18 16164 1 1 48 LEU CB C -0.349 -7.959 7.979 1.00 . A A . 587 LEU CB 1 1
18 16165 1 1 48 LEU CD1 C 1.945 -7.931 8.988 1.00 . A A . 587 LEU CD1 1 1
18 16166 1 1 48 LEU CD2 C 1.067 -10.028 7.943 1.00 . A A . 587 LEU CD2 1 1
18 16167 1 1 48 LEU CG C 1.075 -8.508 7.881 1.00 . A A . 587 LEU CG 1 1
18 16168 1 1 48 LEU H H -0.696 -6.355 6.047 1.00 . A A . 587 LEU H 1 1
18 16169 1 1 48 LEU HA H -0.917 -9.147 6.290 1.00 . A A . 587 LEU HA 1 1
18 16170 1 1 48 LEU HB2 H -0.282 -6.876 8.088 1.00 . A A . 587 LEU HB2 1 1
18 16171 1 1 48 LEU HB3 H -0.808 -8.381 8.861 1.00 . A A . 587 LEU HB3 1 1
18 16172 1 1 48 LEU HD11 H 2.629 -8.690 9.339 1.00 . A A . 587 LEU HD11 1 1
18 16173 1 1 48 LEU HD12 H 1.320 -7.604 9.804 1.00 . A A . 587 LEU HD12 1 1
18 16174 1 1 48 LEU HD13 H 2.505 -7.091 8.604 1.00 . A A . 587 LEU HD13 1 1
18 16175 1 1 48 LEU HD21 H 1.350 -10.349 8.935 1.00 . A A . 587 LEU HD21 1 1
18 16176 1 1 48 LEU HD22 H 1.769 -10.421 7.223 1.00 . A A . 587 LEU HD22 1 1
18 16177 1 1 48 LEU HD23 H 0.075 -10.391 7.716 1.00 . A A . 587 LEU HD23 1 1
18 16178 1 1 48 LEU HG H 1.503 -8.213 6.933 1.00 . A A . 587 LEU HG 1 1
18 16179 1 1 48 LEU N N -1.215 -7.157 5.828 1.00 . A A . 587 LEU N 1 1
18 16180 1 1 48 LEU O O -3.100 -9.624 7.509 1.00 . A A . 587 LEU O 1 1
18 16181 1 1 49 SER C C -5.744 -7.961 6.764 1.00 . A A . 588 SER C 1 1
18 16182 1 1 49 SER CA C -4.825 -7.489 7.886 1.00 . A A . 588 SER CA 1 1
18 16183 1 1 49 SER CB C -5.297 -6.130 8.407 1.00 . A A . 588 SER CB 1 1
18 16184 1 1 49 SER H H -3.062 -6.523 7.222 1.00 . A A . 588 SER H 1 1
18 16185 1 1 49 SER HA H -4.862 -8.206 8.692 1.00 . A A . 588 SER HA 1 1
18 16186 1 1 49 SER HB2 H -4.557 -5.741 9.107 1.00 . A A . 588 SER HB2 1 1
18 16187 1 1 49 SER HB3 H -5.402 -5.445 7.578 1.00 . A A . 588 SER HB3 1 1
18 16188 1 1 49 SER HG H -6.424 -6.099 10.010 1.00 . A A . 588 SER HG 1 1
18 16189 1 1 49 SER N N -3.445 -7.402 7.425 1.00 . A A . 588 SER N 1 1
18 16190 1 1 49 SER O O -6.538 -8.885 6.944 1.00 . A A . 588 SER O 1 1
18 16191 1 1 49 SER OG O -6.545 -6.242 9.068 1.00 . A A . 588 SER OG 1 1
18 16192 1 1 50 TYR C C -6.295 -9.151 4.104 1.00 . A A . 589 TYR C 1 1
18 16193 1 1 50 TYR CA C -6.452 -7.674 4.454 1.00 . A A . 589 TYR CA 1 1
18 16194 1 1 50 TYR CB C -6.075 -6.812 3.248 1.00 . A A . 589 TYR CB 1 1
18 16195 1 1 50 TYR CD1 C -8.127 -7.160 1.820 1.00 . A A . 589 TYR CD1 1 1
18 16196 1 1 50 TYR CD2 C -6.004 -7.720 0.893 1.00 . A A . 589 TYR CD2 1 1
18 16197 1 1 50 TYR CE1 C -8.747 -7.550 0.649 1.00 . A A . 589 TYR CE1 1 1
18 16198 1 1 50 TYR CE2 C -6.615 -8.111 -0.283 1.00 . A A . 589 TYR CE2 1 1
18 16199 1 1 50 TYR CG C -6.748 -7.239 1.963 1.00 . A A . 589 TYR CG 1 1
18 16200 1 1 50 TYR CZ C -7.986 -8.024 -0.401 1.00 . A A . 589 TYR CZ 1 1
18 16201 1 1 50 TYR H H -4.980 -6.594 5.523 1.00 . A A . 589 TYR H 1 1
18 16202 1 1 50 TYR HA H -7.484 -7.484 4.711 1.00 . A A . 589 TYR HA 1 1
18 16203 1 1 50 TYR HB2 H -6.350 -5.779 3.460 1.00 . A A . 589 TYR HB2 1 1
18 16204 1 1 50 TYR HB3 H -5.006 -6.865 3.097 1.00 . A A . 589 TYR HB3 1 1
18 16205 1 1 50 TYR HD1 H -8.720 -6.789 2.644 1.00 . A A . 589 TYR HD1 1 1
18 16206 1 1 50 TYR HD2 H -4.929 -7.787 0.989 1.00 . A A . 589 TYR HD2 1 1
18 16207 1 1 50 TYR HE1 H -9.821 -7.483 0.556 1.00 . A A . 589 TYR HE1 1 1
18 16208 1 1 50 TYR HE2 H -6.019 -8.482 -1.104 1.00 . A A . 589 TYR HE2 1 1
18 16209 1 1 50 TYR HH H -8.389 -9.332 -1.750 1.00 . A A . 589 TYR HH 1 1
18 16210 1 1 50 TYR N N -5.630 -7.322 5.606 1.00 . A A . 589 TYR N 1 1
18 16211 1 1 50 TYR O O -7.235 -9.793 3.635 1.00 . A A . 589 TYR O 1 1
18 16212 1 1 50 TYR OH O -8.599 -8.413 -1.569 1.00 . A A . 589 TYR OH 1 1
18 16213 1 1 51 LYS C C -5.693 -12.002 4.904 1.00 . A A . 590 LYS C 1 1
18 16214 1 1 51 LYS CA C -4.819 -11.086 4.052 1.00 . A A . 590 LYS CA 1 1
18 16215 1 1 51 LYS CB C -3.341 -11.393 4.306 1.00 . A A . 590 LYS CB 1 1
18 16216 1 1 51 LYS CD C -2.843 -12.195 1.978 1.00 . A A . 590 LYS CD 1 1
18 16217 1 1 51 LYS CE C -1.733 -12.903 1.216 1.00 . A A . 590 LYS CE 1 1
18 16218 1 1 51 LYS CG C -2.803 -12.534 3.460 1.00 . A A . 590 LYS CG 1 1
18 16219 1 1 51 LYS H H -4.392 -9.122 4.714 1.00 . A A . 590 LYS H 1 1
18 16220 1 1 51 LYS HA H -5.041 -11.263 3.010 1.00 . A A . 590 LYS HA 1 1
18 16221 1 1 51 LYS HB2 H -2.761 -10.497 4.084 1.00 . A A . 590 LYS HB2 1 1
18 16222 1 1 51 LYS HB3 H -3.213 -11.653 5.347 1.00 . A A . 590 LYS HB3 1 1
18 16223 1 1 51 LYS HD2 H -3.805 -12.503 1.570 1.00 . A A . 590 LYS HD2 1 1
18 16224 1 1 51 LYS HD3 H -2.726 -11.128 1.858 1.00 . A A . 590 LYS HD3 1 1
18 16225 1 1 51 LYS HE2 H -0.844 -12.271 1.216 1.00 . A A . 590 LYS HE2 1 1
18 16226 1 1 51 LYS HE3 H -1.508 -13.834 1.714 1.00 . A A . 590 LYS HE3 1 1
18 16227 1 1 51 LYS HG2 H -1.771 -12.734 3.750 1.00 . A A . 590 LYS HG2 1 1
18 16228 1 1 51 LYS HG3 H -3.404 -13.414 3.635 1.00 . A A . 590 LYS HG3 1 1
18 16229 1 1 51 LYS HZ1 H -2.670 -14.072 -0.239 1.00 . A A . 590 LYS HZ1 1 1
18 16230 1 1 51 LYS HZ2 H -1.273 -13.288 -0.785 1.00 . A A . 590 LYS HZ2 1 1
18 16231 1 1 51 LYS HZ3 H -2.704 -12.414 -0.567 1.00 . A A . 590 LYS HZ3 1 1
18 16232 1 1 51 LYS N N -5.101 -9.684 4.338 1.00 . A A . 590 LYS N 1 1
18 16233 1 1 51 LYS NZ N -2.123 -13.190 -0.193 1.00 . A A . 590 LYS NZ 1 1
18 16234 1 1 51 LYS O O -6.406 -12.858 4.381 1.00 . A A . 590 LYS O 1 1
18 16235 1 1 52 SER C C -7.902 -12.291 7.034 1.00 . A A . 591 SER C 1 1
18 16236 1 1 52 SER CA C -6.417 -12.626 7.143 1.00 . A A . 591 SER CA 1 1
18 16237 1 1 52 SER CB C -5.937 -12.408 8.579 1.00 . A A . 591 SER CB 1 1
18 16238 1 1 52 SER H H -5.045 -11.116 6.575 1.00 . A A . 591 SER H 1 1
18 16239 1 1 52 SER HA H -6.273 -13.663 6.878 1.00 . A A . 591 SER HA 1 1
18 16240 1 1 52 SER HB2 H -5.038 -13.001 8.748 1.00 . A A . 591 SER HB2 1 1
18 16241 1 1 52 SER HB3 H -5.711 -11.362 8.725 1.00 . A A . 591 SER HB3 1 1
18 16242 1 1 52 SER HG H -6.559 -12.783 10.398 1.00 . A A . 591 SER HG 1 1
18 16243 1 1 52 SER N N -5.632 -11.815 6.218 1.00 . A A . 591 SER N 1 1
18 16244 1 1 52 SER O O -8.758 -13.123 7.330 1.00 . A A . 591 SER O 1 1
18 16245 1 1 52 SER OG O -6.929 -12.796 9.513 1.00 . A A . 591 SER OG 1 1
18 16246 1 1 53 GLN C C -10.352 -11.550 5.533 1.00 . A A . 592 GLN C 1 1
18 16247 1 1 53 GLN CA C -9.577 -10.621 6.462 1.00 . A A . 592 GLN CA 1 1
18 16248 1 1 53 GLN CB C -9.618 -9.190 5.924 1.00 . A A . 592 GLN CB 1 1
18 16249 1 1 53 GLN CD C -10.769 -7.651 7.562 1.00 . A A . 592 GLN CD 1 1
18 16250 1 1 53 GLN CG C -9.446 -8.130 6.999 1.00 . A A . 592 GLN CG 1 1
18 16251 1 1 53 GLN H H -7.468 -10.450 6.388 1.00 . A A . 592 GLN H 1 1
18 16252 1 1 53 GLN HA H -10.037 -10.643 7.438 1.00 . A A . 592 GLN HA 1 1
18 16253 1 1 53 GLN HB2 H -8.816 -9.074 5.196 1.00 . A A . 592 GLN HB2 1 1
18 16254 1 1 53 GLN HB3 H -10.569 -9.028 5.438 1.00 . A A . 592 GLN HB3 1 1
18 16255 1 1 53 GLN HE21 H -10.880 -6.239 6.167 1.00 . A A . 592 GLN HE21 1 1
18 16256 1 1 53 GLN HE22 H -12.195 -6.294 7.286 1.00 . A A . 592 GLN HE22 1 1
18 16257 1 1 53 GLN HG2 H -8.850 -8.548 7.811 1.00 . A A . 592 GLN HG2 1 1
18 16258 1 1 53 GLN HG3 H -8.924 -7.285 6.574 1.00 . A A . 592 GLN HG3 1 1
18 16259 1 1 53 GLN N N -8.195 -11.067 6.609 1.00 . A A . 592 GLN N 1 1
18 16260 1 1 53 GLN NE2 N -11.339 -6.624 6.944 1.00 . A A . 592 GLN NE2 1 1
18 16261 1 1 53 GLN O O -11.575 -11.662 5.629 1.00 . A A . 592 GLN O 1 1
18 16262 1 1 53 GLN OE1 O -11.274 -8.197 8.544 1.00 . A A . 592 GLN OE1 1 1
18 16263 1 1 54 HIS C C -10.024 -14.581 4.102 1.00 . A A . 593 HIS C 1 1
18 16264 1 1 54 HIS CA C -10.255 -13.131 3.685 1.00 . A A . 593 HIS CA 1 1
18 16265 1 1 54 HIS CB C -9.701 -12.900 2.279 1.00 . A A . 593 HIS CB 1 1
18 16266 1 1 54 HIS CD2 C -10.639 -10.484 2.187 1.00 . A A . 593 HIS CD2 1 1
18 16267 1 1 54 HIS CE1 C -10.759 -10.268 0.008 1.00 . A A . 593 HIS CE1 1 1
18 16268 1 1 54 HIS CG C -10.200 -11.641 1.639 1.00 . A A . 593 HIS CG 1 1
18 16269 1 1 54 HIS H H -8.663 -12.081 4.603 1.00 . A A . 593 HIS H 1 1
18 16270 1 1 54 HIS HA H -11.317 -12.936 3.681 1.00 . A A . 593 HIS HA 1 1
18 16271 1 1 54 HIS HB2 H -8.613 -12.855 2.338 1.00 . A A . 593 HIS HB2 1 1
18 16272 1 1 54 HIS HB3 H -9.985 -13.729 1.646 1.00 . A A . 593 HIS HB3 1 1
18 16273 1 1 54 HIS HD1 H -10.040 -12.140 -0.402 1.00 . A A . 593 HIS HD1 1 1
18 16274 1 1 54 HIS HD2 H -10.709 -10.259 3.241 1.00 . A A . 593 HIS HD2 1 1
18 16275 1 1 54 HIS HE1 H -10.934 -9.860 -0.976 1.00 . A A . 593 HIS HE1 1 1
18 16276 1 1 54 HIS HE2 H -11.343 -8.709 1.250 1.00 . A A . 593 HIS HE2 1 1
18 16277 1 1 54 HIS N N -9.633 -12.212 4.632 1.00 . A A . 593 HIS N 1 1
18 16278 1 1 54 HIS ND1 N -10.288 -11.474 0.273 1.00 . A A . 593 HIS ND1 1 1
18 16279 1 1 54 HIS NE2 N -10.981 -9.647 1.152 1.00 . A A . 593 HIS NE2 1 1
18 16280 1 1 54 HIS O O -9.854 -15.461 3.258 1.00 . A A . 593 HIS O 1 1
18 16281 1 1 55 LEU C C -10.772 -16.454 7.086 1.00 . A A . 594 LEU C 1 1
18 16282 1 1 55 LEU CA C -9.808 -16.163 5.940 1.00 . A A . 594 LEU CA 1 1
18 16283 1 1 55 LEU CB C -8.364 -16.322 6.419 1.00 . A A . 594 LEU CB 1 1
18 16284 1 1 55 LEU CD1 C -7.124 -15.770 4.312 1.00 . A A . 594 LEU CD1 1 1
18 16285 1 1 55 LEU CD2 C -6.053 -17.219 6.046 1.00 . A A . 594 LEU CD2 1 1
18 16286 1 1 55 LEU CG C -7.363 -16.827 5.379 1.00 . A A . 594 LEU CG 1 1
18 16287 1 1 55 LEU H H -10.161 -14.078 6.033 1.00 . A A . 594 LEU H 1 1
18 16288 1 1 55 LEU HA H -9.993 -16.868 5.142 1.00 . A A . 594 LEU HA 1 1
18 16289 1 1 55 LEU HB2 H -8.019 -15.348 6.768 1.00 . A A . 594 LEU HB2 1 1
18 16290 1 1 55 LEU HB3 H -8.365 -17.021 7.244 1.00 . A A . 594 LEU HB3 1 1
18 16291 1 1 55 LEU HD11 H -7.559 -14.834 4.628 1.00 . A A . 594 LEU HD11 1 1
18 16292 1 1 55 LEU HD12 H -7.582 -16.084 3.386 1.00 . A A . 594 LEU HD12 1 1
18 16293 1 1 55 LEU HD13 H -6.062 -15.642 4.163 1.00 . A A . 594 LEU HD13 1 1
18 16294 1 1 55 LEU HD21 H -5.514 -17.902 5.408 1.00 . A A . 594 LEU HD21 1 1
18 16295 1 1 55 LEU HD22 H -6.260 -17.697 6.992 1.00 . A A . 594 LEU HD22 1 1
18 16296 1 1 55 LEU HD23 H -5.455 -16.334 6.214 1.00 . A A . 594 LEU HD23 1 1
18 16297 1 1 55 LEU HG H -7.768 -17.704 4.894 1.00 . A A . 594 LEU HG 1 1
18 16298 1 1 55 LEU N N -10.019 -14.821 5.409 1.00 . A A . 594 LEU N 1 1
18 16299 1 1 55 LEU O O -11.210 -15.542 7.788 1.00 . A A . 594 LEU O 1 1
18 16300 1 1 56 SER C C -11.563 -17.580 9.679 1.00 . A A . 595 SER C 1 1
18 16301 1 1 56 SER CA C -12.008 -18.140 8.331 1.00 . A A . 595 SER CA 1 1
18 16302 1 1 56 SER CB C -12.088 -19.666 8.402 1.00 . A A . 595 SER CB 1 1
18 16303 1 1 56 SER H H -10.714 -18.410 6.678 1.00 . A A . 595 SER H 1 1
18 16304 1 1 56 SER HA H -12.986 -17.747 8.097 1.00 . A A . 595 SER HA 1 1
18 16305 1 1 56 SER HB2 H -11.087 -20.068 8.559 1.00 . A A . 595 SER HB2 1 1
18 16306 1 1 56 SER HB3 H -12.725 -19.953 9.226 1.00 . A A . 595 SER HB3 1 1
18 16307 1 1 56 SER HG H -11.927 -20.656 6.719 1.00 . A A . 595 SER HG 1 1
18 16308 1 1 56 SER N N -11.096 -17.730 7.271 1.00 . A A . 595 SER N 1 1
18 16309 1 1 56 SER O O -10.369 -17.489 9.960 1.00 . A A . 595 SER O 1 1
18 16310 1 1 56 SER OG O -12.621 -20.205 7.205 1.00 . A A . 595 SER OG 1 1
18 16311 1 1 57 GLU C C -12.619 -17.643 12.924 1.00 . A A . 596 GLU C 1 1
18 16312 1 1 57 GLU CA C -12.241 -16.655 11.825 1.00 . A A . 596 GLU CA 1 1
18 16313 1 1 57 GLU CB C -12.992 -15.337 12.028 1.00 . A A . 596 GLU CB 1 1
18 16314 1 1 57 GLU CD C -11.217 -13.582 11.643 1.00 . A A . 596 GLU CD 1 1
18 16315 1 1 57 GLU CG C -12.500 -14.212 11.135 1.00 . A A . 596 GLU CG 1 1
18 16316 1 1 57 GLU H H -13.467 -17.304 10.226 1.00 . A A . 596 GLU H 1 1
18 16317 1 1 57 GLU HA H -11.180 -16.465 11.877 1.00 . A A . 596 GLU HA 1 1
18 16318 1 1 57 GLU HB2 H -14.048 -15.507 11.817 1.00 . A A . 596 GLU HB2 1 1
18 16319 1 1 57 GLU HB3 H -12.878 -15.028 13.057 1.00 . A A . 596 GLU HB3 1 1
18 16320 1 1 57 GLU HE2 H -9.599 -13.848 12.519 1.00 . A A . 596 GLU HE2 1 1
18 16321 1 1 57 GLU HG2 H -12.324 -14.610 10.136 1.00 . A A . 596 GLU HG2 1 1
18 16322 1 1 57 GLU HG3 H -13.262 -13.448 11.085 1.00 . A A . 596 GLU HG3 1 1
18 16323 1 1 57 GLU N N -12.534 -17.207 10.507 1.00 . A A . 596 GLU N 1 1
18 16324 1 1 57 GLU O O -13.666 -18.287 12.861 1.00 . A A . 596 GLU O 1 1
18 16325 1 1 57 GLU OE1 O -11.042 -12.360 11.457 1.00 . A A . 596 GLU OE1 1 1
18 16326 1 1 57 GLU OE2 O -10.387 -14.312 12.225 1.00 . A A . 596 GLU OE2 1 1
19 16327 1 1 1 GLY C C -0.717 18.438 -11.086 1.00 . A A . 540 GLY C 1 1
19 16328 1 1 1 GLY CA C -1.888 19.283 -11.547 1.00 . A A . 540 GLY CA 1 1
19 16329 1 1 1 GLY H1 H -2.789 19.960 -9.753 1.00 . A A . 540 GLY H1 1 1
19 16330 1 1 1 GLY HA2 H -2.723 18.635 -11.766 1.00 . A A . 540 GLY HA2 1 1
19 16331 1 1 1 GLY HA3 H -1.606 19.807 -12.447 1.00 . A A . 540 GLY HA3 1 1
19 16332 1 1 1 GLY N N -2.297 20.254 -10.549 1.00 . A A . 540 GLY N 1 1
19 16333 1 1 1 GLY O O -0.218 18.586 -9.971 1.00 . A A . 540 GLY O 1 1
19 16334 1 1 2 PRO C C 2.190 17.378 -11.590 1.00 . A A . 541 PRO C 1 1
19 16335 1 1 2 PRO CA C 0.861 16.633 -11.655 1.00 . A A . 541 PRO CA 1 1
19 16336 1 1 2 PRO CB C 0.857 15.647 -12.826 1.00 . A A . 541 PRO CB 1 1
19 16337 1 1 2 PRO CD C -0.810 17.292 -13.305 1.00 . A A . 541 PRO CD 1 1
19 16338 1 1 2 PRO CG C 0.207 16.389 -13.943 1.00 . A A . 541 PRO CG 1 1
19 16339 1 1 2 PRO HA H 0.705 16.097 -10.730 1.00 . A A . 541 PRO HA 1 1
19 16340 1 1 2 PRO HB2 H 1.870 15.346 -13.093 1.00 . A A . 541 PRO HB2 1 1
19 16341 1 1 2 PRO HB3 H 0.292 14.766 -12.557 1.00 . A A . 541 PRO HB3 1 1
19 16342 1 1 2 PRO HD2 H -0.910 18.224 -13.862 1.00 . A A . 541 PRO HD2 1 1
19 16343 1 1 2 PRO HD3 H -1.770 16.801 -13.250 1.00 . A A . 541 PRO HD3 1 1
19 16344 1 1 2 PRO HG2 H 0.957 16.998 -14.448 1.00 . A A . 541 PRO HG2 1 1
19 16345 1 1 2 PRO HG3 H -0.277 15.694 -14.612 1.00 . A A . 541 PRO HG3 1 1
19 16346 1 1 2 PRO N N -0.263 17.524 -11.957 1.00 . A A . 541 PRO N 1 1
19 16347 1 1 2 PRO O O 3.158 16.891 -11.004 1.00 . A A . 541 PRO O 1 1
19 16348 1 1 3 HIS C C 3.969 19.582 -10.789 1.00 . A A . 542 HIS C 1 1
19 16349 1 1 3 HIS CA C 3.443 19.372 -12.207 1.00 . A A . 542 HIS CA 1 1
19 16350 1 1 3 HIS CB C 3.171 20.723 -12.867 1.00 . A A . 542 HIS CB 1 1
19 16351 1 1 3 HIS CD2 C 2.998 19.745 -15.264 1.00 . A A . 542 HIS CD2 1 1
19 16352 1 1 3 HIS CE1 C 1.490 21.121 -16.063 1.00 . A A . 542 HIS CE1 1 1
19 16353 1 1 3 HIS CG C 2.674 20.612 -14.276 1.00 . A A . 542 HIS CG 1 1
19 16354 1 1 3 HIS H H 1.428 18.893 -12.647 1.00 . A A . 542 HIS H 1 1
19 16355 1 1 3 HIS HA H 4.190 18.845 -12.780 1.00 . A A . 542 HIS HA 1 1
19 16356 1 1 3 HIS HB2 H 2.426 21.254 -12.275 1.00 . A A . 542 HIS HB2 1 1
19 16357 1 1 3 HIS HB3 H 4.084 21.301 -12.882 1.00 . A A . 542 HIS HB3 1 1
19 16358 1 1 3 HIS HD1 H 1.294 22.203 -14.339 1.00 . A A . 542 HIS HD1 1 1
19 16359 1 1 3 HIS HD2 H 3.714 18.937 -15.199 1.00 . A A . 542 HIS HD2 1 1
19 16360 1 1 3 HIS HE1 H 0.795 21.608 -16.731 1.00 . A A . 542 HIS HE1 1 1
19 16361 1 1 3 HIS HE2 H 2.274 19.612 -17.258 1.00 . A A . 542 HIS HE2 1 1
19 16362 1 1 3 HIS N N 2.231 18.559 -12.196 1.00 . A A . 542 HIS N 1 1
19 16363 1 1 3 HIS ND1 N 1.728 21.461 -14.810 1.00 . A A . 542 HIS ND1 1 1
19 16364 1 1 3 HIS NE2 N 2.249 20.082 -16.364 1.00 . A A . 542 HIS NE2 1 1
19 16365 1 1 3 HIS O O 5.170 19.751 -10.582 1.00 . A A . 542 HIS O 1 1
19 16366 1 1 4 MET C C 2.810 18.680 -7.542 1.00 . A A . 543 MET C 1 1
19 16367 1 1 4 MET CA C 3.433 19.758 -8.422 1.00 . A A . 543 MET CA 1 1
19 16368 1 1 4 MET CB C 2.997 21.142 -7.938 1.00 . A A . 543 MET CB 1 1
19 16369 1 1 4 MET CE C 1.825 24.166 -8.766 1.00 . A A . 543 MET CE 1 1
19 16370 1 1 4 MET CG C 3.836 22.277 -8.503 1.00 . A A . 543 MET CG 1 1
19 16371 1 1 4 MET H H 2.118 19.431 -10.047 1.00 . A A . 543 MET H 1 1
19 16372 1 1 4 MET HA H 4.508 19.686 -8.353 1.00 . A A . 543 MET HA 1 1
19 16373 1 1 4 MET HB2 H 1.960 21.299 -8.236 1.00 . A A . 543 MET HB2 1 1
19 16374 1 1 4 MET HB3 H 3.067 21.173 -6.861 1.00 . A A . 543 MET HB3 1 1
19 16375 1 1 4 MET HE1 H 2.056 24.562 -9.744 1.00 . A A . 543 MET HE1 1 1
19 16376 1 1 4 MET HE2 H 1.295 23.231 -8.872 1.00 . A A . 543 MET HE2 1 1
19 16377 1 1 4 MET HE3 H 1.209 24.871 -8.227 1.00 . A A . 543 MET HE3 1 1
19 16378 1 1 4 MET HG2 H 4.883 22.102 -8.253 1.00 . A A . 543 MET HG2 1 1
19 16379 1 1 4 MET HG3 H 3.730 22.284 -9.578 1.00 . A A . 543 MET HG3 1 1
19 16380 1 1 4 MET N N 3.060 19.570 -9.820 1.00 . A A . 543 MET N 1 1
19 16381 1 1 4 MET O O 1.962 17.910 -7.994 1.00 . A A . 543 MET O 1 1
19 16382 1 1 4 MET SD S 3.347 23.889 -7.862 1.00 . A A . 543 MET SD 1 1
19 16383 1 1 5 GLY C C 3.743 16.606 -4.966 1.00 . A A . 544 GLY C 1 1
19 16384 1 1 5 GLY CA C 2.708 17.640 -5.362 1.00 . A A . 544 GLY CA 1 1
19 16385 1 1 5 GLY H H 3.913 19.268 -5.979 1.00 . A A . 544 GLY H 1 1
19 16386 1 1 5 GLY HA2 H 2.358 18.144 -4.472 1.00 . A A . 544 GLY HA2 1 1
19 16387 1 1 5 GLY HA3 H 1.875 17.136 -5.830 1.00 . A A . 544 GLY HA3 1 1
19 16388 1 1 5 GLY N N 3.236 18.628 -6.284 1.00 . A A . 544 GLY N 1 1
19 16389 1 1 5 GLY O O 4.169 15.796 -5.790 1.00 . A A . 544 GLY O 1 1
19 16390 1 1 6 ASP C C 4.548 14.299 -3.053 1.00 . A A . 545 ASP C 1 1
19 16391 1 1 6 ASP CA C 5.146 15.694 -3.199 1.00 . A A . 545 ASP CA 1 1
19 16392 1 1 6 ASP CB C 5.694 16.170 -1.852 1.00 . A A . 545 ASP CB 1 1
19 16393 1 1 6 ASP CG C 7.072 15.610 -1.557 1.00 . A A . 545 ASP CG 1 1
19 16394 1 1 6 ASP H H 3.777 17.306 -3.093 1.00 . A A . 545 ASP H 1 1
19 16395 1 1 6 ASP HA H 5.955 15.653 -3.911 1.00 . A A . 545 ASP HA 1 1
19 16396 1 1 6 ASP HB2 H 5.752 17.259 -1.862 1.00 . A A . 545 ASP HB2 1 1
19 16397 1 1 6 ASP HB3 H 5.023 15.858 -1.066 1.00 . A A . 545 ASP HB3 1 1
19 16398 1 1 6 ASP HD2 H 8.863 15.561 -2.051 1.00 . A A . 545 ASP HD2 1 1
19 16399 1 1 6 ASP N N 4.153 16.636 -3.702 1.00 . A A . 545 ASP N 1 1
19 16400 1 1 6 ASP O O 5.262 13.297 -3.107 1.00 . A A . 545 ASP O 1 1
19 16401 1 1 6 ASP OD1 O 7.202 14.830 -0.590 1.00 . A A . 545 ASP OD1 1 1
19 16402 1 1 6 ASP OD2 O 8.021 15.952 -2.294 1.00 . A A . 545 ASP OD2 1 1
19 16403 1 1 7 LEU C C 2.870 12.023 -3.863 1.00 . A A . 546 LEU C 1 1
19 16404 1 1 7 LEU CA C 2.539 12.967 -2.712 1.00 . A A . 546 LEU CA 1 1
19 16405 1 1 7 LEU CB C 1.027 13.195 -2.643 1.00 . A A . 546 LEU CB 1 1
19 16406 1 1 7 LEU CD1 C -1.233 12.592 -1.743 1.00 . A A . 546 LEU CD1 1 1
19 16407 1 1 7 LEU CD2 C 0.465 10.802 -2.150 1.00 . A A . 546 LEU CD2 1 1
19 16408 1 1 7 LEU CG C 0.248 12.248 -1.730 1.00 . A A . 546 LEU CG 1 1
19 16409 1 1 7 LEU H H 2.718 15.073 -2.832 1.00 . A A . 546 LEU H 1 1
19 16410 1 1 7 LEU HA H 2.870 12.519 -1.788 1.00 . A A . 546 LEU HA 1 1
19 16411 1 1 7 LEU HB2 H 0.859 14.213 -2.290 1.00 . A A . 546 LEU HB2 1 1
19 16412 1 1 7 LEU HB3 H 0.632 13.091 -3.643 1.00 . A A . 546 LEU HB3 1 1
19 16413 1 1 7 LEU HD11 H -1.353 13.663 -1.809 1.00 . A A . 546 LEU HD11 1 1
19 16414 1 1 7 LEU HD12 H -1.695 12.233 -0.835 1.00 . A A . 546 LEU HD12 1 1
19 16415 1 1 7 LEU HD13 H -1.704 12.122 -2.594 1.00 . A A . 546 LEU HD13 1 1
19 16416 1 1 7 LEU HD21 H 0.373 10.720 -3.223 1.00 . A A . 546 LEU HD21 1 1
19 16417 1 1 7 LEU HD22 H -0.274 10.174 -1.677 1.00 . A A . 546 LEU HD22 1 1
19 16418 1 1 7 LEU HD23 H 1.453 10.483 -1.848 1.00 . A A . 546 LEU HD23 1 1
19 16419 1 1 7 LEU HG H 0.607 12.360 -0.715 1.00 . A A . 546 LEU HG 1 1
19 16420 1 1 7 LEU N N 3.234 14.241 -2.867 1.00 . A A . 546 LEU N 1 1
19 16421 1 1 7 LEU O O 3.042 10.821 -3.663 1.00 . A A . 546 LEU O 1 1
19 16422 1 1 8 ALA C C 4.706 11.258 -6.194 1.00 . A A . 547 ALA C 1 1
19 16423 1 1 8 ALA CA C 3.276 11.784 -6.251 1.00 . A A . 547 ALA CA 1 1
19 16424 1 1 8 ALA CB C 3.065 12.610 -7.511 1.00 . A A . 547 ALA CB 1 1
19 16425 1 1 8 ALA H H 2.814 13.540 -5.164 1.00 . A A . 547 ALA H 1 1
19 16426 1 1 8 ALA HA H 2.595 10.945 -6.281 1.00 . A A . 547 ALA HA 1 1
19 16427 1 1 8 ALA HB1 H 3.460 13.605 -7.358 1.00 . A A . 547 ALA HB1 1 1
19 16428 1 1 8 ALA HB2 H 3.578 12.142 -8.337 1.00 . A A . 547 ALA HB2 1 1
19 16429 1 1 8 ALA HB3 H 2.010 12.670 -7.729 1.00 . A A . 547 ALA HB3 1 1
19 16430 1 1 8 ALA N N 2.961 12.576 -5.068 1.00 . A A . 547 ALA N 1 1
19 16431 1 1 8 ALA O O 5.015 10.208 -6.757 1.00 . A A . 547 ALA O 1 1
19 16432 1 1 9 LYS C C 7.121 10.428 -4.414 1.00 . A A . 548 LYS C 1 1
19 16433 1 1 9 LYS CA C 6.974 11.601 -5.377 1.00 . A A . 548 LYS CA 1 1
19 16434 1 1 9 LYS CB C 7.813 12.785 -4.889 1.00 . A A . 548 LYS CB 1 1
19 16435 1 1 9 LYS CD C 9.563 13.129 -6.657 1.00 . A A . 548 LYS CD 1 1
19 16436 1 1 9 LYS CE C 11.036 13.447 -6.863 1.00 . A A . 548 LYS CE 1 1
19 16437 1 1 9 LYS CG C 9.287 12.668 -5.236 1.00 . A A . 548 LYS CG 1 1
19 16438 1 1 9 LYS H H 5.268 12.821 -5.081 1.00 . A A . 548 LYS H 1 1
19 16439 1 1 9 LYS HA H 7.326 11.299 -6.351 1.00 . A A . 548 LYS HA 1 1
19 16440 1 1 9 LYS HB2 H 7.423 13.694 -5.346 1.00 . A A . 548 LYS HB2 1 1
19 16441 1 1 9 LYS HB3 H 7.721 12.856 -3.815 1.00 . A A . 548 LYS HB3 1 1
19 16442 1 1 9 LYS HD2 H 9.272 12.339 -7.348 1.00 . A A . 548 LYS HD2 1 1
19 16443 1 1 9 LYS HD3 H 8.980 14.016 -6.859 1.00 . A A . 548 LYS HD3 1 1
19 16444 1 1 9 LYS HE2 H 11.637 12.688 -6.362 1.00 . A A . 548 LYS HE2 1 1
19 16445 1 1 9 LYS HE3 H 11.249 13.430 -7.922 1.00 . A A . 548 LYS HE3 1 1
19 16446 1 1 9 LYS HG2 H 9.863 13.284 -4.546 1.00 . A A . 548 LYS HG2 1 1
19 16447 1 1 9 LYS HG3 H 9.591 11.636 -5.136 1.00 . A A . 548 LYS HG3 1 1
19 16448 1 1 9 LYS HZ1 H 11.352 14.773 -5.280 1.00 . A A . 548 LYS HZ1 1 1
19 16449 1 1 9 LYS HZ2 H 10.735 15.505 -6.675 1.00 . A A . 548 LYS HZ2 1 1
19 16450 1 1 9 LYS HZ3 H 12.361 15.043 -6.610 1.00 . A A . 548 LYS HZ3 1 1
19 16451 1 1 9 LYS N N 5.575 11.994 -5.509 1.00 . A A . 548 LYS N 1 1
19 16452 1 1 9 LYS NZ N 11.396 14.785 -6.319 1.00 . A A . 548 LYS NZ 1 1
19 16453 1 1 9 LYS O O 8.072 9.653 -4.508 1.00 . A A . 548 LYS O 1 1
19 16454 1 1 10 GLU C C 5.942 7.876 -3.180 1.00 . A A . 549 GLU C 1 1
19 16455 1 1 10 GLU CA C 6.199 9.224 -2.511 1.00 . A A . 549 GLU CA 1 1
19 16456 1 1 10 GLU CB C 5.156 9.471 -1.419 1.00 . A A . 549 GLU CB 1 1
19 16457 1 1 10 GLU CD C 6.856 9.103 0.413 1.00 . A A . 549 GLU CD 1 1
19 16458 1 1 10 GLU CG C 5.747 9.990 -0.119 1.00 . A A . 549 GLU CG 1 1
19 16459 1 1 10 GLU H H 5.441 10.954 -3.466 1.00 . A A . 549 GLU H 1 1
19 16460 1 1 10 GLU HA H 7.180 9.207 -2.060 1.00 . A A . 549 GLU HA 1 1
19 16461 1 1 10 GLU HB2 H 4.439 10.204 -1.788 1.00 . A A . 549 GLU HB2 1 1
19 16462 1 1 10 GLU HB3 H 4.644 8.543 -1.211 1.00 . A A . 549 GLU HB3 1 1
19 16463 1 1 10 GLU HE2 H 8.653 8.970 0.870 1.00 . A A . 549 GLU HE2 1 1
19 16464 1 1 10 GLU HG2 H 6.149 10.989 -0.290 1.00 . A A . 549 GLU HG2 1 1
19 16465 1 1 10 GLU HG3 H 4.963 10.044 0.623 1.00 . A A . 549 GLU HG3 1 1
19 16466 1 1 10 GLU N N 6.174 10.303 -3.490 1.00 . A A . 549 GLU N 1 1
19 16467 1 1 10 GLU O O 6.786 6.980 -3.139 1.00 . A A . 549 GLU O 1 1
19 16468 1 1 10 GLU OE1 O 6.578 7.923 0.715 1.00 . A A . 549 GLU OE1 1 1
19 16469 1 1 10 GLU OE2 O 8.001 9.587 0.528 1.00 . A A . 549 GLU OE2 1 1
19 16470 1 1 11 ARG C C 5.494 6.068 -5.441 1.00 . A A . 550 ARG C 1 1
19 16471 1 1 11 ARG CA C 4.402 6.504 -4.470 1.00 . A A . 550 ARG CA 1 1
19 16472 1 1 11 ARG CB C 3.080 6.682 -5.218 1.00 . A A . 550 ARG CB 1 1
19 16473 1 1 11 ARG CD C 1.402 5.495 -6.666 1.00 . A A . 550 ARG CD 1 1
19 16474 1 1 11 ARG CG C 2.347 5.376 -5.481 1.00 . A A . 550 ARG CG 1 1
19 16475 1 1 11 ARG CZ C 1.511 5.162 -9.100 1.00 . A A . 550 ARG CZ 1 1
19 16476 1 1 11 ARG H H 4.141 8.492 -3.791 1.00 . A A . 550 ARG H 1 1
19 16477 1 1 11 ARG HA H 4.279 5.739 -3.718 1.00 . A A . 550 ARG HA 1 1
19 16478 1 1 11 ARG HB2 H 2.433 7.326 -4.622 1.00 . A A . 550 ARG HB2 1 1
19 16479 1 1 11 ARG HB3 H 3.279 7.155 -6.168 1.00 . A A . 550 ARG HB3 1 1
19 16480 1 1 11 ARG HD2 H 0.469 4.985 -6.428 1.00 . A A . 550 ARG HD2 1 1
19 16481 1 1 11 ARG HD3 H 1.201 6.542 -6.844 1.00 . A A . 550 ARG HD3 1 1
19 16482 1 1 11 ARG HE H 2.723 4.294 -7.775 1.00 . A A . 550 ARG HE 1 1
19 16483 1 1 11 ARG HG2 H 3.079 4.595 -5.689 1.00 . A A . 550 ARG HG2 1 1
19 16484 1 1 11 ARG HG3 H 1.778 5.111 -4.602 1.00 . A A . 550 ARG HG3 1 1
19 16485 1 1 11 ARG HH11 H 0.061 6.423 -8.478 1.00 . A A . 550 ARG HH11 1 1
19 16486 1 1 11 ARG HH12 H 0.148 6.180 -10.192 1.00 . A A . 550 ARG HH12 1 1
19 16487 1 1 11 ARG HH21 H 2.848 3.965 -10.029 1.00 . A A . 550 ARG HH21 1 1
19 16488 1 1 11 ARG HH22 H 1.734 4.780 -11.072 1.00 . A A . 550 ARG HH22 1 1
19 16489 1 1 11 ARG N N 4.771 7.741 -3.794 1.00 . A A . 550 ARG N 1 1
19 16490 1 1 11 ARG NE N 1.967 4.908 -7.878 1.00 . A A . 550 ARG NE 1 1
19 16491 1 1 11 ARG NH1 N 0.489 5.990 -9.270 1.00 . A A . 550 ARG NH1 1 1
19 16492 1 1 11 ARG NH2 N 2.077 4.588 -10.153 1.00 . A A . 550 ARG NH2 1 1
19 16493 1 1 11 ARG O O 5.733 4.875 -5.629 1.00 . A A . 550 ARG O 1 1
19 16494 1 1 12 ALA C C 8.264 5.827 -6.404 1.00 . A A . 551 ALA C 1 1
19 16495 1 1 12 ALA CA C 7.221 6.760 -7.010 1.00 . A A . 551 ALA CA 1 1
19 16496 1 1 12 ALA CB C 7.874 8.055 -7.471 1.00 . A A . 551 ALA CB 1 1
19 16497 1 1 12 ALA H H 5.918 7.975 -5.869 1.00 . A A . 551 ALA H 1 1
19 16498 1 1 12 ALA HA H 6.781 6.281 -7.873 1.00 . A A . 551 ALA HA 1 1
19 16499 1 1 12 ALA HB1 H 7.108 8.757 -7.770 1.00 . A A . 551 ALA HB1 1 1
19 16500 1 1 12 ALA HB2 H 8.451 8.475 -6.662 1.00 . A A . 551 ALA HB2 1 1
19 16501 1 1 12 ALA HB3 H 8.522 7.852 -8.310 1.00 . A A . 551 ALA HB3 1 1
19 16502 1 1 12 ALA N N 6.153 7.043 -6.059 1.00 . A A . 551 ALA N 1 1
19 16503 1 1 12 ALA O O 8.512 4.738 -6.921 1.00 . A A . 551 ALA O 1 1
19 16504 1 1 13 GLY C C 9.281 4.321 -3.836 1.00 . A A . 552 GLY C 1 1
19 16505 1 1 13 GLY CA C 9.881 5.452 -4.647 1.00 . A A . 552 GLY CA 1 1
19 16506 1 1 13 GLY H H 8.634 7.137 -4.937 1.00 . A A . 552 GLY H 1 1
19 16507 1 1 13 GLY HA2 H 10.538 5.034 -5.396 1.00 . A A . 552 GLY HA2 1 1
19 16508 1 1 13 GLY HA3 H 10.460 6.084 -3.988 1.00 . A A . 552 GLY HA3 1 1
19 16509 1 1 13 GLY N N 8.872 6.261 -5.304 1.00 . A A . 552 GLY N 1 1
19 16510 1 1 13 GLY O O 9.753 3.185 -3.896 1.00 . A A . 552 GLY O 1 1
19 16511 1 1 14 VAL C C 7.192 2.404 -3.066 1.00 . A A . 553 VAL C 1 1
19 16512 1 1 14 VAL CA C 7.571 3.632 -2.246 1.00 . A A . 553 VAL CA 1 1
19 16513 1 1 14 VAL CB C 6.303 4.205 -1.586 1.00 . A A . 553 VAL CB 1 1
19 16514 1 1 14 VAL CG1 C 5.594 3.134 -0.771 1.00 . A A . 553 VAL CG1 1 1
19 16515 1 1 14 VAL CG2 C 6.652 5.404 -0.716 1.00 . A A . 553 VAL CG2 1 1
19 16516 1 1 14 VAL H H 7.907 5.554 -3.068 1.00 . A A . 553 VAL H 1 1
19 16517 1 1 14 VAL HA H 8.255 3.335 -1.466 1.00 . A A . 553 VAL HA 1 1
19 16518 1 1 14 VAL HB H 5.633 4.536 -2.365 1.00 . A A . 553 VAL HB 1 1
19 16519 1 1 14 VAL HG11 H 5.497 3.466 0.252 1.00 . A A . 553 VAL HG11 1 1
19 16520 1 1 14 VAL HG12 H 4.613 2.956 -1.188 1.00 . A A . 553 VAL HG12 1 1
19 16521 1 1 14 VAL HG13 H 6.169 2.221 -0.801 1.00 . A A . 553 VAL HG13 1 1
19 16522 1 1 14 VAL HG21 H 7.634 5.767 -0.978 1.00 . A A . 553 VAL HG21 1 1
19 16523 1 1 14 VAL HG22 H 5.925 6.187 -0.875 1.00 . A A . 553 VAL HG22 1 1
19 16524 1 1 14 VAL HG23 H 6.642 5.111 0.324 1.00 . A A . 553 VAL HG23 1 1
19 16525 1 1 14 VAL N N 8.237 4.631 -3.074 1.00 . A A . 553 VAL N 1 1
19 16526 1 1 14 VAL O O 7.585 1.283 -2.742 1.00 . A A . 553 VAL O 1 1
19 16527 1 1 15 TYR C C 7.180 0.690 -5.448 1.00 . A A . 554 TYR C 1 1
19 16528 1 1 15 TYR CA C 5.992 1.533 -4.996 1.00 . A A . 554 TYR CA 1 1
19 16529 1 1 15 TYR CB C 5.253 2.086 -6.216 1.00 . A A . 554 TYR CB 1 1
19 16530 1 1 15 TYR CD1 C 3.624 0.335 -7.024 1.00 . A A . 554 TYR CD1 1 1
19 16531 1 1 15 TYR CD2 C 5.607 0.699 -8.295 1.00 . A A . 554 TYR CD2 1 1
19 16532 1 1 15 TYR CE1 C 3.225 -0.641 -7.918 1.00 . A A . 554 TYR CE1 1 1
19 16533 1 1 15 TYR CE2 C 5.216 -0.274 -9.194 1.00 . A A . 554 TYR CE2 1 1
19 16534 1 1 15 TYR CG C 4.820 1.020 -7.196 1.00 . A A . 554 TYR CG 1 1
19 16535 1 1 15 TYR CZ C 4.024 -0.941 -9.001 1.00 . A A . 554 TYR CZ 1 1
19 16536 1 1 15 TYR H H 6.146 3.539 -4.337 1.00 . A A . 554 TYR H 1 1
19 16537 1 1 15 TYR HA H 5.317 0.909 -4.430 1.00 . A A . 554 TYR HA 1 1
19 16538 1 1 15 TYR HB2 H 4.370 2.624 -5.872 1.00 . A A . 554 TYR HB2 1 1
19 16539 1 1 15 TYR HB3 H 5.900 2.776 -6.738 1.00 . A A . 554 TYR HB3 1 1
19 16540 1 1 15 TYR HD1 H 3.001 0.572 -6.175 1.00 . A A . 554 TYR HD1 1 1
19 16541 1 1 15 TYR HD2 H 6.541 1.222 -8.442 1.00 . A A . 554 TYR HD2 1 1
19 16542 1 1 15 TYR HE1 H 2.292 -1.163 -7.767 1.00 . A A . 554 TYR HE1 1 1
19 16543 1 1 15 TYR HE2 H 5.842 -0.510 -10.043 1.00 . A A . 554 TYR HE2 1 1
19 16544 1 1 15 TYR HH H 2.698 -1.807 -10.090 1.00 . A A . 554 TYR HH 1 1
19 16545 1 1 15 TYR N N 6.426 2.623 -4.129 1.00 . A A . 554 TYR N 1 1
19 16546 1 1 15 TYR O O 7.107 -0.539 -5.489 1.00 . A A . 554 TYR O 1 1
19 16547 1 1 15 TYR OH O 3.631 -1.911 -9.894 1.00 . A A . 554 TYR OH 1 1
19 16548 1 1 16 THR C C 9.947 -0.354 -5.210 1.00 . A A . 555 THR C 1 1
19 16549 1 1 16 THR CA C 9.484 0.674 -6.237 1.00 . A A . 555 THR CA 1 1
19 16550 1 1 16 THR CB C 10.629 1.668 -6.504 1.00 . A A . 555 THR CB 1 1
19 16551 1 1 16 THR CG2 C 11.836 0.957 -7.095 1.00 . A A . 555 THR CG2 1 1
19 16552 1 1 16 THR H H 8.275 2.338 -5.733 1.00 . A A . 555 THR H 1 1
19 16553 1 1 16 THR HA H 9.253 0.165 -7.162 1.00 . A A . 555 THR HA 1 1
19 16554 1 1 16 THR HB H 10.919 2.120 -5.566 1.00 . A A . 555 THR HB 1 1
19 16555 1 1 16 THR HG1 H 10.104 2.333 -8.285 1.00 . A A . 555 THR HG1 1 1
19 16556 1 1 16 THR HG21 H 11.512 0.065 -7.608 1.00 . A A . 555 THR HG21 1 1
19 16557 1 1 16 THR HG22 H 12.519 0.688 -6.303 1.00 . A A . 555 THR HG22 1 1
19 16558 1 1 16 THR HG23 H 12.335 1.614 -7.793 1.00 . A A . 555 THR HG23 1 1
19 16559 1 1 16 THR N N 8.279 1.360 -5.787 1.00 . A A . 555 THR N 1 1
19 16560 1 1 16 THR O O 10.301 -1.480 -5.559 1.00 . A A . 555 THR O 1 1
19 16561 1 1 16 THR OG1 O 10.188 2.695 -7.399 1.00 . A A . 555 THR OG1 1 1
19 16562 1 1 17 LYS C C 9.267 -1.858 -2.535 1.00 . A A . 556 LYS C 1 1
19 16563 1 1 17 LYS CA C 10.361 -0.846 -2.862 1.00 . A A . 556 LYS CA 1 1
19 16564 1 1 17 LYS CB C 10.709 -0.035 -1.613 1.00 . A A . 556 LYS CB 1 1
19 16565 1 1 17 LYS CD C 12.564 1.513 -2.301 1.00 . A A . 556 LYS CD 1 1
19 16566 1 1 17 LYS CE C 14.035 1.863 -2.135 1.00 . A A . 556 LYS CE 1 1
19 16567 1 1 17 LYS CG C 12.189 0.285 -1.489 1.00 . A A . 556 LYS CG 1 1
19 16568 1 1 17 LYS H H 9.649 0.952 -3.726 1.00 . A A . 556 LYS H 1 1
19 16569 1 1 17 LYS HA H 11.240 -1.379 -3.192 1.00 . A A . 556 LYS HA 1 1
19 16570 1 1 17 LYS HB2 H 10.156 0.903 -1.648 1.00 . A A . 556 LYS HB2 1 1
19 16571 1 1 17 LYS HB3 H 10.409 -0.595 -0.739 1.00 . A A . 556 LYS HB3 1 1
19 16572 1 1 17 LYS HD2 H 12.364 1.316 -3.354 1.00 . A A . 556 LYS HD2 1 1
19 16573 1 1 17 LYS HD3 H 11.964 2.350 -1.972 1.00 . A A . 556 LYS HD3 1 1
19 16574 1 1 17 LYS HE2 H 14.608 0.943 -2.022 1.00 . A A . 556 LYS HE2 1 1
19 16575 1 1 17 LYS HE3 H 14.369 2.385 -3.019 1.00 . A A . 556 LYS HE3 1 1
19 16576 1 1 17 LYS HG2 H 12.425 0.469 -0.441 1.00 . A A . 556 LYS HG2 1 1
19 16577 1 1 17 LYS HG3 H 12.761 -0.560 -1.844 1.00 . A A . 556 LYS HG3 1 1
19 16578 1 1 17 LYS HZ1 H 13.368 3.122 -0.608 1.00 . A A . 556 LYS HZ1 1 1
19 16579 1 1 17 LYS HZ2 H 14.909 3.508 -1.192 1.00 . A A . 556 LYS HZ2 1 1
19 16580 1 1 17 LYS HZ3 H 14.698 2.170 -0.179 1.00 . A A . 556 LYS HZ3 1 1
19 16581 1 1 17 LYS N N 9.943 0.041 -3.942 1.00 . A A . 556 LYS N 1 1
19 16582 1 1 17 LYS NZ N 14.269 2.727 -0.945 1.00 . A A . 556 LYS NZ 1 1
19 16583 1 1 17 LYS O O 9.551 -3.007 -2.194 1.00 . A A . 556 LYS O 1 1
19 16584 1 1 18 LEU C C 6.931 -3.556 -3.214 1.00 . A A . 557 LEU C 1 1
19 16585 1 1 18 LEU CA C 6.878 -2.294 -2.359 1.00 . A A . 557 LEU CA 1 1
19 16586 1 1 18 LEU CB C 5.567 -1.548 -2.610 1.00 . A A . 557 LEU CB 1 1
19 16587 1 1 18 LEU CD1 C 3.872 0.148 -1.877 1.00 . A A . 557 LEU CD1 1 1
19 16588 1 1 18 LEU CD2 C 4.522 -1.714 -0.337 1.00 . A A . 557 LEU CD2 1 1
19 16589 1 1 18 LEU CG C 5.003 -0.764 -1.425 1.00 . A A . 557 LEU CG 1 1
19 16590 1 1 18 LEU H H 7.851 -0.499 -2.918 1.00 . A A . 557 LEU H 1 1
19 16591 1 1 18 LEU HA H 6.929 -2.577 -1.318 1.00 . A A . 557 LEU HA 1 1
19 16592 1 1 18 LEU HB2 H 5.735 -0.844 -3.425 1.00 . A A . 557 LEU HB2 1 1
19 16593 1 1 18 LEU HB3 H 4.825 -2.276 -2.910 1.00 . A A . 557 LEU HB3 1 1
19 16594 1 1 18 LEU HD11 H 2.925 -0.326 -1.670 1.00 . A A . 557 LEU HD11 1 1
19 16595 1 1 18 LEU HD12 H 3.960 0.331 -2.937 1.00 . A A . 557 LEU HD12 1 1
19 16596 1 1 18 LEU HD13 H 3.931 1.085 -1.344 1.00 . A A . 557 LEU HD13 1 1
19 16597 1 1 18 LEU HD21 H 5.330 -1.912 0.351 1.00 . A A . 557 LEU HD21 1 1
19 16598 1 1 18 LEU HD22 H 4.196 -2.640 -0.788 1.00 . A A . 557 LEU HD22 1 1
19 16599 1 1 18 LEU HD23 H 3.697 -1.263 0.195 1.00 . A A . 557 LEU HD23 1 1
19 16600 1 1 18 LEU HG H 5.784 -0.144 -1.007 1.00 . A A . 557 LEU HG 1 1
19 16601 1 1 18 LEU N N 8.016 -1.425 -2.642 1.00 . A A . 557 LEU N 1 1
19 16602 1 1 18 LEU O O 6.414 -4.604 -2.825 1.00 . A A . 557 LEU O 1 1
19 16603 1 1 19 CYS C C 8.593 -5.655 -4.704 1.00 . A A . 558 CYS C 1 1
19 16604 1 1 19 CYS CA C 7.682 -4.582 -5.290 1.00 . A A . 558 CYS CA 1 1
19 16605 1 1 19 CYS CB C 8.224 -4.119 -6.643 1.00 . A A . 558 CYS CB 1 1
19 16606 1 1 19 CYS H H 7.951 -2.587 -4.635 1.00 . A A . 558 CYS H 1 1
19 16607 1 1 19 CYS HA H 6.696 -5.000 -5.431 1.00 . A A . 558 CYS HA 1 1
19 16608 1 1 19 CYS HB2 H 9.136 -3.550 -6.461 1.00 . A A . 558 CYS HB2 1 1
19 16609 1 1 19 CYS HB3 H 8.454 -4.985 -7.246 1.00 . A A . 558 CYS HB3 1 1
19 16610 1 1 19 CYS HG H 7.479 -1.824 -7.468 1.00 . A A . 558 CYS HG 1 1
19 16611 1 1 19 CYS N N 7.560 -3.448 -4.380 1.00 . A A . 558 CYS N 1 1
19 16612 1 1 19 CYS O O 8.520 -6.822 -5.086 1.00 . A A . 558 CYS O 1 1
19 16613 1 1 19 CYS SG S 7.078 -3.082 -7.583 1.00 . A A . 558 CYS SG 1 1
19 16614 1 1 20 GLY C C 9.895 -6.637 -1.782 1.00 . A A . 559 GLY C 1 1
19 16615 1 1 20 GLY CA C 10.367 -6.190 -3.151 1.00 . A A . 559 GLY CA 1 1
19 16616 1 1 20 GLY H H 9.466 -4.306 -3.509 1.00 . A A . 559 GLY H 1 1
19 16617 1 1 20 GLY HA2 H 10.465 -7.056 -3.787 1.00 . A A . 559 GLY HA2 1 1
19 16618 1 1 20 GLY HA3 H 11.334 -5.718 -3.049 1.00 . A A . 559 GLY HA3 1 1
19 16619 1 1 20 GLY N N 9.453 -5.251 -3.774 1.00 . A A . 559 GLY N 1 1
19 16620 1 1 20 GLY O O 10.507 -7.504 -1.159 1.00 . A A . 559 GLY O 1 1
19 16621 1 1 21 VAL C C 6.913 -7.103 -0.147 1.00 . A A . 560 VAL C 1 1
19 16622 1 1 21 VAL CA C 8.250 -6.384 -0.006 1.00 . A A . 560 VAL CA 1 1
19 16623 1 1 21 VAL CB C 8.057 -5.131 0.868 1.00 . A A . 560 VAL CB 1 1
19 16624 1 1 21 VAL CG1 C 7.668 -5.522 2.285 1.00 . A A . 560 VAL CG1 1 1
19 16625 1 1 21 VAL CG2 C 9.318 -4.281 0.868 1.00 . A A . 560 VAL CG2 1 1
19 16626 1 1 21 VAL H H 8.360 -5.358 -1.854 1.00 . A A . 560 VAL H 1 1
19 16627 1 1 21 VAL HA H 8.950 -7.040 0.493 1.00 . A A . 560 VAL HA 1 1
19 16628 1 1 21 VAL HB H 7.252 -4.544 0.447 1.00 . A A . 560 VAL HB 1 1
19 16629 1 1 21 VAL HG11 H 8.499 -6.021 2.761 1.00 . A A . 560 VAL HG11 1 1
19 16630 1 1 21 VAL HG12 H 7.409 -4.635 2.846 1.00 . A A . 560 VAL HG12 1 1
19 16631 1 1 21 VAL HG13 H 6.819 -6.189 2.255 1.00 . A A . 560 VAL HG13 1 1
19 16632 1 1 21 VAL HG21 H 9.129 -3.355 0.344 1.00 . A A . 560 VAL HG21 1 1
19 16633 1 1 21 VAL HG22 H 9.608 -4.067 1.885 1.00 . A A . 560 VAL HG22 1 1
19 16634 1 1 21 VAL HG23 H 10.114 -4.818 0.372 1.00 . A A . 560 VAL HG23 1 1
19 16635 1 1 21 VAL N N 8.803 -6.043 -1.310 1.00 . A A . 560 VAL N 1 1
19 16636 1 1 21 VAL O O 6.522 -7.886 0.719 1.00 . A A . 560 VAL O 1 1
19 16637 1 1 22 PHE C C 4.598 -7.443 -2.992 1.00 . A A . 561 PHE C 1 1
19 16638 1 1 22 PHE CA C 4.921 -7.453 -1.501 1.00 . A A . 561 PHE CA 1 1
19 16639 1 1 22 PHE CB C 3.821 -6.727 -0.723 1.00 . A A . 561 PHE CB 1 1
19 16640 1 1 22 PHE CD1 C 3.112 -8.326 1.076 1.00 . A A . 561 PHE CD1 1 1
19 16641 1 1 22 PHE CD2 C 4.273 -6.343 1.715 1.00 . A A . 561 PHE CD2 1 1
19 16642 1 1 22 PHE CE1 C 3.029 -8.708 2.402 1.00 . A A . 561 PHE CE1 1 1
19 16643 1 1 22 PHE CE2 C 4.193 -6.720 3.042 1.00 . A A . 561 PHE CE2 1 1
19 16644 1 1 22 PHE CG C 3.733 -7.141 0.718 1.00 . A A . 561 PHE CG 1 1
19 16645 1 1 22 PHE CZ C 3.571 -7.904 3.386 1.00 . A A . 561 PHE CZ 1 1
19 16646 1 1 22 PHE H H 6.580 -6.200 -1.899 1.00 . A A . 561 PHE H 1 1
19 16647 1 1 22 PHE HA H 4.973 -8.477 -1.163 1.00 . A A . 561 PHE HA 1 1
19 16648 1 1 22 PHE HB2 H 4.012 -5.655 -0.768 1.00 . A A . 561 PHE HB2 1 1
19 16649 1 1 22 PHE HB3 H 2.868 -6.932 -1.188 1.00 . A A . 561 PHE HB3 1 1
19 16650 1 1 22 PHE HD1 H 2.688 -8.956 0.308 1.00 . A A . 561 PHE HD1 1 1
19 16651 1 1 22 PHE HD2 H 4.760 -5.416 1.446 1.00 . A A . 561 PHE HD2 1 1
19 16652 1 1 22 PHE HE1 H 2.543 -9.634 2.668 1.00 . A A . 561 PHE HE1 1 1
19 16653 1 1 22 PHE HE2 H 4.619 -6.089 3.809 1.00 . A A . 561 PHE HE2 1 1
19 16654 1 1 22 PHE HZ H 3.508 -8.200 4.423 1.00 . A A . 561 PHE HZ 1 1
19 16655 1 1 22 PHE N N 6.216 -6.833 -1.245 1.00 . A A . 561 PHE N 1 1
19 16656 1 1 22 PHE O O 5.155 -6.667 -3.768 1.00 . A A . 561 PHE O 1 1
19 16657 1 1 23 PRO C C 2.448 -7.231 -5.265 1.00 . A A . 562 PRO C 1 1
19 16658 1 1 23 PRO CA C 3.256 -8.438 -4.804 1.00 . A A . 562 PRO CA 1 1
19 16659 1 1 23 PRO CB C 2.387 -9.699 -4.814 1.00 . A A . 562 PRO CB 1 1
19 16660 1 1 23 PRO CD C 2.970 -9.282 -2.533 1.00 . A A . 562 PRO CD 1 1
19 16661 1 1 23 PRO CG C 1.881 -9.820 -3.418 1.00 . A A . 562 PRO CG 1 1
19 16662 1 1 23 PRO HA H 4.102 -8.577 -5.461 1.00 . A A . 562 PRO HA 1 1
19 16663 1 1 23 PRO HB2 H 1.564 -9.606 -5.522 1.00 . A A . 562 PRO HB2 1 1
19 16664 1 1 23 PRO HB3 H 2.988 -10.552 -5.091 1.00 . A A . 562 PRO HB3 1 1
19 16665 1 1 23 PRO HD2 H 2.552 -8.791 -1.654 1.00 . A A . 562 PRO HD2 1 1
19 16666 1 1 23 PRO HD3 H 3.631 -10.077 -2.221 1.00 . A A . 562 PRO HD3 1 1
19 16667 1 1 23 PRO HG2 H 0.993 -9.198 -3.307 1.00 . A A . 562 PRO HG2 1 1
19 16668 1 1 23 PRO HG3 H 1.688 -10.858 -3.186 1.00 . A A . 562 PRO HG3 1 1
19 16669 1 1 23 PRO N N 3.675 -8.326 -3.403 1.00 . A A . 562 PRO N 1 1
19 16670 1 1 23 PRO O O 2.024 -6.394 -4.468 1.00 . A A . 562 PRO O 1 1
19 16671 1 1 24 PRO C C -0.017 -6.101 -6.840 1.00 . A A . 563 PRO C 1 1
19 16672 1 1 24 PRO CA C 1.468 -6.034 -7.183 1.00 . A A . 563 PRO CA 1 1
19 16673 1 1 24 PRO CB C 1.679 -6.231 -8.686 1.00 . A A . 563 PRO CB 1 1
19 16674 1 1 24 PRO CD C 2.703 -8.095 -7.595 1.00 . A A . 563 PRO CD 1 1
19 16675 1 1 24 PRO CG C 1.966 -7.685 -8.840 1.00 . A A . 563 PRO CG 1 1
19 16676 1 1 24 PRO HA H 1.861 -5.073 -6.885 1.00 . A A . 563 PRO HA 1 1
19 16677 1 1 24 PRO HB2 H 0.791 -5.945 -9.250 1.00 . A A . 563 PRO HB2 1 1
19 16678 1 1 24 PRO HB3 H 2.509 -5.628 -9.019 1.00 . A A . 563 PRO HB3 1 1
19 16679 1 1 24 PRO HD2 H 2.460 -9.121 -7.317 1.00 . A A . 563 PRO HD2 1 1
19 16680 1 1 24 PRO HD3 H 3.769 -8.005 -7.740 1.00 . A A . 563 PRO HD3 1 1
19 16681 1 1 24 PRO HG2 H 1.024 -8.230 -8.892 1.00 . A A . 563 PRO HG2 1 1
19 16682 1 1 24 PRO HG3 H 2.584 -7.846 -9.711 1.00 . A A . 563 PRO HG3 1 1
19 16683 1 1 24 PRO N N 2.228 -7.135 -6.585 1.00 . A A . 563 PRO N 1 1
19 16684 1 1 24 PRO O O -0.626 -5.094 -6.475 1.00 . A A . 563 PRO O 1 1
19 16685 1 1 25 HIS C C -2.338 -7.007 -5.253 1.00 . A A . 564 HIS C 1 1
19 16686 1 1 25 HIS CA C -2.009 -7.489 -6.662 1.00 . A A . 564 HIS CA 1 1
19 16687 1 1 25 HIS CB C -2.381 -8.965 -6.810 1.00 . A A . 564 HIS CB 1 1
19 16688 1 1 25 HIS CD2 C -2.997 -10.045 -4.534 1.00 . A A . 564 HIS CD2 1 1
19 16689 1 1 25 HIS CE1 C -1.076 -11.011 -4.107 1.00 . A A . 564 HIS CE1 1 1
19 16690 1 1 25 HIS CG C -2.163 -9.765 -5.563 1.00 . A A . 564 HIS CG 1 1
19 16691 1 1 25 HIS H H -0.057 -8.055 -7.257 1.00 . A A . 564 HIS H 1 1
19 16692 1 1 25 HIS HA H -2.581 -6.910 -7.371 1.00 . A A . 564 HIS HA 1 1
19 16693 1 1 25 HIS HB2 H -3.433 -9.031 -7.087 1.00 . A A . 564 HIS HB2 1 1
19 16694 1 1 25 HIS HB3 H -1.783 -9.404 -7.596 1.00 . A A . 564 HIS HB3 1 1
19 16695 1 1 25 HIS HD1 H -0.160 -10.367 -5.820 1.00 . A A . 564 HIS HD1 1 1
19 16696 1 1 25 HIS HD2 H -4.023 -9.719 -4.432 1.00 . A A . 564 HIS HD2 1 1
19 16697 1 1 25 HIS HE1 H -0.298 -11.582 -3.622 1.00 . A A . 564 HIS HE1 1 1
19 16698 1 1 25 HIS HE2 H -2.656 -11.185 -2.771 1.00 . A A . 564 HIS HE2 1 1
19 16699 1 1 25 HIS N N -0.594 -7.291 -6.960 1.00 . A A . 564 HIS N 1 1
19 16700 1 1 25 HIS ND1 N -0.967 -10.384 -5.265 1.00 . A A . 564 HIS ND1 1 1
19 16701 1 1 25 HIS NE2 N -2.296 -10.820 -3.642 1.00 . A A . 564 HIS NE2 1 1
19 16702 1 1 25 HIS O O -3.480 -6.646 -4.961 1.00 . A A . 564 HIS O 1 1
19 16703 1 1 26 LEU C C -1.423 -5.049 -2.896 1.00 . A A . 565 LEU C 1 1
19 16704 1 1 26 LEU CA C -1.519 -6.568 -3.004 1.00 . A A . 565 LEU CA 1 1
19 16705 1 1 26 LEU CB C -0.473 -7.222 -2.097 1.00 . A A . 565 LEU CB 1 1
19 16706 1 1 26 LEU CD1 C 0.226 -9.055 -0.538 1.00 . A A . 565 LEU CD1 1 1
19 16707 1 1 26 LEU CD2 C -2.142 -8.249 -0.533 1.00 . A A . 565 LEU CD2 1 1
19 16708 1 1 26 LEU CG C -0.909 -8.504 -1.388 1.00 . A A . 565 LEU CG 1 1
19 16709 1 1 26 LEU H H -0.448 -7.303 -4.675 1.00 . A A . 565 LEU H 1 1
19 16710 1 1 26 LEU HA H -2.503 -6.878 -2.687 1.00 . A A . 565 LEU HA 1 1
19 16711 1 1 26 LEU HB2 H 0.398 -7.459 -2.708 1.00 . A A . 565 LEU HB2 1 1
19 16712 1 1 26 LEU HB3 H -0.196 -6.501 -1.341 1.00 . A A . 565 LEU HB3 1 1
19 16713 1 1 26 LEU HD11 H 0.738 -9.833 -1.084 1.00 . A A . 565 LEU HD11 1 1
19 16714 1 1 26 LEU HD12 H -0.175 -9.462 0.378 1.00 . A A . 565 LEU HD12 1 1
19 16715 1 1 26 LEU HD13 H 0.919 -8.260 -0.305 1.00 . A A . 565 LEU HD13 1 1
19 16716 1 1 26 LEU HD21 H -2.007 -7.337 0.030 1.00 . A A . 565 LEU HD21 1 1
19 16717 1 1 26 LEU HD22 H -2.284 -9.075 0.148 1.00 . A A . 565 LEU HD22 1 1
19 16718 1 1 26 LEU HD23 H -3.009 -8.154 -1.171 1.00 . A A . 565 LEU HD23 1 1
19 16719 1 1 26 LEU HG H -1.163 -9.249 -2.128 1.00 . A A . 565 LEU HG 1 1
19 16720 1 1 26 LEU N N -1.335 -7.004 -4.383 1.00 . A A . 565 LEU N 1 1
19 16721 1 1 26 LEU O O -2.376 -4.384 -2.490 1.00 . A A . 565 LEU O 1 1
19 16722 1 1 27 VAL C C -1.114 -2.319 -4.006 1.00 . A A . 566 VAL C 1 1
19 16723 1 1 27 VAL CA C -0.048 -3.066 -3.212 1.00 . A A . 566 VAL CA 1 1
19 16724 1 1 27 VAL CB C 1.341 -2.690 -3.760 1.00 . A A . 566 VAL CB 1 1
19 16725 1 1 27 VAL CG1 C 1.546 -1.183 -3.709 1.00 . A A . 566 VAL CG1 1 1
19 16726 1 1 27 VAL CG2 C 2.434 -3.411 -2.983 1.00 . A A . 566 VAL CG2 1 1
19 16727 1 1 27 VAL H H 0.456 -5.089 -3.579 1.00 . A A . 566 VAL H 1 1
19 16728 1 1 27 VAL HA H -0.099 -2.757 -2.179 1.00 . A A . 566 VAL HA 1 1
19 16729 1 1 27 VAL HB H 1.397 -3.004 -4.792 1.00 . A A . 566 VAL HB 1 1
19 16730 1 1 27 VAL HG11 H 1.299 -0.820 -2.723 1.00 . A A . 566 VAL HG11 1 1
19 16731 1 1 27 VAL HG12 H 2.577 -0.952 -3.932 1.00 . A A . 566 VAL HG12 1 1
19 16732 1 1 27 VAL HG13 H 0.904 -0.709 -4.437 1.00 . A A . 566 VAL HG13 1 1
19 16733 1 1 27 VAL HG21 H 1.990 -4.180 -2.369 1.00 . A A . 566 VAL HG21 1 1
19 16734 1 1 27 VAL HG22 H 3.131 -3.858 -3.675 1.00 . A A . 566 VAL HG22 1 1
19 16735 1 1 27 VAL HG23 H 2.955 -2.704 -2.354 1.00 . A A . 566 VAL HG23 1 1
19 16736 1 1 27 VAL N N -0.267 -4.507 -3.264 1.00 . A A . 566 VAL N 1 1
19 16737 1 1 27 VAL O O -1.749 -1.398 -3.495 1.00 . A A . 566 VAL O 1 1
19 16738 1 1 28 GLU C C -3.658 -2.038 -5.439 1.00 . A A . 567 GLU C 1 1
19 16739 1 1 28 GLU CA C -2.295 -2.092 -6.122 1.00 . A A . 567 GLU CA 1 1
19 16740 1 1 28 GLU CB C -2.406 -2.850 -7.447 1.00 . A A . 567 GLU CB 1 1
19 16741 1 1 28 GLU CD C -1.370 -3.364 -9.692 1.00 . A A . 567 GLU CD 1 1
19 16742 1 1 28 GLU CG C -1.217 -2.639 -8.370 1.00 . A A . 567 GLU CG 1 1
19 16743 1 1 28 GLU H H -0.767 -3.465 -5.608 1.00 . A A . 567 GLU H 1 1
19 16744 1 1 28 GLU HA H -1.965 -1.084 -6.321 1.00 . A A . 567 GLU HA 1 1
19 16745 1 1 28 GLU HB2 H -2.488 -3.914 -7.228 1.00 . A A . 567 GLU HB2 1 1
19 16746 1 1 28 GLU HB3 H -3.296 -2.521 -7.962 1.00 . A A . 567 GLU HB3 1 1
19 16747 1 1 28 GLU HE2 H -2.352 -4.591 -10.684 1.00 . A A . 567 GLU HE2 1 1
19 16748 1 1 28 GLU HG2 H -1.110 -1.572 -8.565 1.00 . A A . 567 GLU HG2 1 1
19 16749 1 1 28 GLU HG3 H -0.326 -3.002 -7.877 1.00 . A A . 567 GLU HG3 1 1
19 16750 1 1 28 GLU N N -1.305 -2.724 -5.258 1.00 . A A . 567 GLU N 1 1
19 16751 1 1 28 GLU O O -4.454 -1.133 -5.689 1.00 . A A . 567 GLU O 1 1
19 16752 1 1 28 GLU OE1 O -0.543 -3.126 -10.598 1.00 . A A . 567 GLU OE1 1 1
19 16753 1 1 28 GLU OE2 O -2.316 -4.169 -9.823 1.00 . A A . 567 GLU OE2 1 1
19 16754 1 1 29 ALA C C -5.157 -2.187 -2.617 1.00 . A A . 568 ALA C 1 1
19 16755 1 1 29 ALA CA C -5.185 -3.077 -3.854 1.00 . A A . 568 ALA CA 1 1
19 16756 1 1 29 ALA CB C -5.500 -4.514 -3.466 1.00 . A A . 568 ALA CB 1 1
19 16757 1 1 29 ALA H H -3.244 -3.706 -4.417 1.00 . A A . 568 ALA H 1 1
19 16758 1 1 29 ALA HA H -5.965 -2.730 -4.518 1.00 . A A . 568 ALA HA 1 1
19 16759 1 1 29 ALA HB1 H -6.232 -4.519 -2.672 1.00 . A A . 568 ALA HB1 1 1
19 16760 1 1 29 ALA HB2 H -5.893 -5.040 -4.323 1.00 . A A . 568 ALA HB2 1 1
19 16761 1 1 29 ALA HB3 H -4.598 -5.001 -3.126 1.00 . A A . 568 ALA HB3 1 1
19 16762 1 1 29 ALA N N -3.919 -3.013 -4.575 1.00 . A A . 568 ALA N 1 1
19 16763 1 1 29 ALA O O -5.975 -1.277 -2.475 1.00 . A A . 568 ALA O 1 1
19 16764 1 1 30 VAL C C -4.004 -0.184 -0.796 1.00 . A A . 569 VAL C 1 1
19 16765 1 1 30 VAL CA C -4.077 -1.676 -0.495 1.00 . A A . 569 VAL CA 1 1
19 16766 1 1 30 VAL CB C -2.823 -2.091 0.298 1.00 . A A . 569 VAL CB 1 1
19 16767 1 1 30 VAL CG1 C -2.778 -1.374 1.638 1.00 . A A . 569 VAL CG1 1 1
19 16768 1 1 30 VAL CG2 C -2.790 -3.600 0.490 1.00 . A A . 569 VAL CG2 1 1
19 16769 1 1 30 VAL H H -3.590 -3.192 -1.890 1.00 . A A . 569 VAL H 1 1
19 16770 1 1 30 VAL HA H -4.946 -1.869 0.118 1.00 . A A . 569 VAL HA 1 1
19 16771 1 1 30 VAL HB H -1.951 -1.802 -0.270 1.00 . A A . 569 VAL HB 1 1
19 16772 1 1 30 VAL HG11 H -1.808 -1.518 2.090 1.00 . A A . 569 VAL HG11 1 1
19 16773 1 1 30 VAL HG12 H -2.953 -0.318 1.488 1.00 . A A . 569 VAL HG12 1 1
19 16774 1 1 30 VAL HG13 H -3.540 -1.776 2.288 1.00 . A A . 569 VAL HG13 1 1
19 16775 1 1 30 VAL HG21 H -2.062 -4.032 -0.181 1.00 . A A . 569 VAL HG21 1 1
19 16776 1 1 30 VAL HG22 H -2.519 -3.826 1.511 1.00 . A A . 569 VAL HG22 1 1
19 16777 1 1 30 VAL HG23 H -3.766 -4.013 0.277 1.00 . A A . 569 VAL HG23 1 1
19 16778 1 1 30 VAL N N -4.211 -2.454 -1.721 1.00 . A A . 569 VAL N 1 1
19 16779 1 1 30 VAL O O -4.647 0.626 -0.130 1.00 . A A . 569 VAL O 1 1
19 16780 1 1 31 MET C C -4.415 2.200 -2.509 1.00 . A A . 570 MET C 1 1
19 16781 1 1 31 MET CA C -3.061 1.569 -2.197 1.00 . A A . 570 MET CA 1 1
19 16782 1 1 31 MET CB C -2.141 1.680 -3.413 1.00 . A A . 570 MET CB 1 1
19 16783 1 1 31 MET CE C 1.885 2.554 -3.283 1.00 . A A . 570 MET CE 1 1
19 16784 1 1 31 MET CG C -0.669 1.497 -3.081 1.00 . A A . 570 MET CG 1 1
19 16785 1 1 31 MET H H -2.729 -0.519 -2.301 1.00 . A A . 570 MET H 1 1
19 16786 1 1 31 MET HA H -2.613 2.097 -1.368 1.00 . A A . 570 MET HA 1 1
19 16787 1 1 31 MET HB2 H -2.430 0.915 -4.133 1.00 . A A . 570 MET HB2 1 1
19 16788 1 1 31 MET HB3 H -2.268 2.657 -3.858 1.00 . A A . 570 MET HB3 1 1
19 16789 1 1 31 MET HE1 H 2.630 1.816 -3.540 1.00 . A A . 570 MET HE1 1 1
19 16790 1 1 31 MET HE2 H 2.276 3.543 -3.471 1.00 . A A . 570 MET HE2 1 1
19 16791 1 1 31 MET HE3 H 1.631 2.461 -2.237 1.00 . A A . 570 MET HE3 1 1
19 16792 1 1 31 MET HG2 H -0.474 1.917 -2.094 1.00 . A A . 570 MET HG2 1 1
19 16793 1 1 31 MET HG3 H -0.448 0.440 -3.062 1.00 . A A . 570 MET HG3 1 1
19 16794 1 1 31 MET N N -3.217 0.173 -1.806 1.00 . A A . 570 MET N 1 1
19 16795 1 1 31 MET O O -4.589 3.412 -2.381 1.00 . A A . 570 MET O 1 1
19 16796 1 1 31 MET SD S 0.419 2.294 -4.278 1.00 . A A . 570 MET SD 1 1
19 16797 1 1 32 ARG C C -7.417 2.379 -2.008 1.00 . A A . 571 ARG C 1 1
19 16798 1 1 32 ARG CA C -6.706 1.849 -3.250 1.00 . A A . 571 ARG CA 1 1
19 16799 1 1 32 ARG CB C -7.530 0.726 -3.882 1.00 . A A . 571 ARG CB 1 1
19 16800 1 1 32 ARG CD C -9.996 0.312 -4.132 1.00 . A A . 571 ARG CD 1 1
19 16801 1 1 32 ARG CG C -8.826 1.204 -4.515 1.00 . A A . 571 ARG CG 1 1
19 16802 1 1 32 ARG CZ C -11.211 0.164 -6.264 1.00 . A A . 571 ARG CZ 1 1
19 16803 1 1 32 ARG H H -5.169 0.415 -3.001 1.00 . A A . 571 ARG H 1 1
19 16804 1 1 32 ARG HA H -6.603 2.653 -3.963 1.00 . A A . 571 ARG HA 1 1
19 16805 1 1 32 ARG HB2 H -6.925 0.249 -4.653 1.00 . A A . 571 ARG HB2 1 1
19 16806 1 1 32 ARG HB3 H -7.773 0.001 -3.120 1.00 . A A . 571 ARG HB3 1 1
19 16807 1 1 32 ARG HD2 H -9.689 -0.730 -4.216 1.00 . A A . 571 ARG HD2 1 1
19 16808 1 1 32 ARG HD3 H -10.270 0.521 -3.109 1.00 . A A . 571 ARG HD3 1 1
19 16809 1 1 32 ARG HE H -11.935 0.978 -4.594 1.00 . A A . 571 ARG HE 1 1
19 16810 1 1 32 ARG HG2 H -9.030 2.220 -4.178 1.00 . A A . 571 ARG HG2 1 1
19 16811 1 1 32 ARG HG3 H -8.716 1.196 -5.589 1.00 . A A . 571 ARG HG3 1 1
19 16812 1 1 32 ARG HH11 H -9.350 -0.622 -6.289 1.00 . A A . 571 ARG HH11 1 1
19 16813 1 1 32 ARG HH12 H -10.217 -0.720 -7.787 1.00 . A A . 571 ARG HH12 1 1
19 16814 1 1 32 ARG HH21 H -13.088 0.855 -6.559 1.00 . A A . 571 ARG HH21 1 1
19 16815 1 1 32 ARG HH22 H -12.343 0.122 -7.938 1.00 . A A . 571 ARG HH22 1 1
19 16816 1 1 32 ARG N N -5.369 1.371 -2.918 1.00 . A A . 571 ARG N 1 1
19 16817 1 1 32 ARG NE N -11.157 0.533 -4.989 1.00 . A A . 571 ARG NE 1 1
19 16818 1 1 32 ARG NH1 N -10.175 -0.442 -6.826 1.00 . A A . 571 ARG NH1 1 1
19 16819 1 1 32 ARG NH2 N -12.303 0.399 -6.979 1.00 . A A . 571 ARG NH2 1 1
19 16820 1 1 32 ARG O O -8.384 3.134 -2.110 1.00 . A A . 571 ARG O 1 1
19 16821 1 1 33 ARG C C -6.851 3.685 0.928 1.00 . A A . 572 ARG C 1 1
19 16822 1 1 33 ARG CA C -7.522 2.411 0.423 1.00 . A A . 572 ARG CA 1 1
19 16823 1 1 33 ARG CB C -7.399 1.306 1.474 1.00 . A A . 572 ARG CB 1 1
19 16824 1 1 33 ARG CD C -8.085 0.425 3.725 1.00 . A A . 572 ARG CD 1 1
19 16825 1 1 33 ARG CG C -8.245 1.549 2.713 1.00 . A A . 572 ARG CG 1 1
19 16826 1 1 33 ARG CZ C -8.659 0.057 6.088 1.00 . A A . 572 ARG CZ 1 1
19 16827 1 1 33 ARG H H -6.159 1.376 -0.821 1.00 . A A . 572 ARG H 1 1
19 16828 1 1 33 ARG HA H -8.567 2.615 0.248 1.00 . A A . 572 ARG HA 1 1
19 16829 1 1 33 ARG HB2 H -7.713 0.365 1.022 1.00 . A A . 572 ARG HB2 1 1
19 16830 1 1 33 ARG HB3 H -6.366 1.229 1.778 1.00 . A A . 572 ARG HB3 1 1
19 16831 1 1 33 ARG HD2 H -8.783 -0.375 3.479 1.00 . A A . 572 ARG HD2 1 1
19 16832 1 1 33 ARG HD3 H -7.076 0.047 3.666 1.00 . A A . 572 ARG HD3 1 1
19 16833 1 1 33 ARG HE H -8.280 1.836 5.270 1.00 . A A . 572 ARG HE 1 1
19 16834 1 1 33 ARG HG2 H -7.936 2.487 3.174 1.00 . A A . 572 ARG HG2 1 1
19 16835 1 1 33 ARG HG3 H -9.283 1.616 2.422 1.00 . A A . 572 ARG HG3 1 1
19 16836 1 1 33 ARG HH11 H -8.585 -1.617 4.960 1.00 . A A . 572 ARG HH11 1 1
19 16837 1 1 33 ARG HH12 H -8.987 -1.863 6.626 1.00 . A A . 572 ARG HH12 1 1
19 16838 1 1 33 ARG HH21 H -8.810 1.526 7.467 1.00 . A A . 572 ARG HH21 1 1
19 16839 1 1 33 ARG HH22 H -9.116 -0.074 8.052 1.00 . A A . 572 ARG HH22 1 1
19 16840 1 1 33 ARG N N -6.932 1.978 -0.838 1.00 . A A . 572 ARG N 1 1
19 16841 1 1 33 ARG NE N -8.345 0.876 5.090 1.00 . A A . 572 ARG NE 1 1
19 16842 1 1 33 ARG NH1 N -8.752 -1.248 5.874 1.00 . A A . 572 ARG NH1 1 1
19 16843 1 1 33 ARG NH2 N -8.879 0.543 7.302 1.00 . A A . 572 ARG NH2 1 1
19 16844 1 1 33 ARG O O -7.488 4.525 1.563 1.00 . A A . 572 ARG O 1 1
19 16845 1 1 34 PHE C C -4.359 5.820 -0.134 1.00 . A A . 573 PHE C 1 1
19 16846 1 1 34 PHE CA C -4.801 4.992 1.068 1.00 . A A . 573 PHE CA 1 1
19 16847 1 1 34 PHE CB C -3.581 4.565 1.885 1.00 . A A . 573 PHE CB 1 1
19 16848 1 1 34 PHE CD1 C -4.324 2.516 3.129 1.00 . A A . 573 PHE CD1 1 1
19 16849 1 1 34 PHE CD2 C -3.868 4.496 4.378 1.00 . A A . 573 PHE CD2 1 1
19 16850 1 1 34 PHE CE1 C -4.649 1.850 4.297 1.00 . A A . 573 PHE CE1 1 1
19 16851 1 1 34 PHE CE2 C -4.190 3.835 5.548 1.00 . A A . 573 PHE CE2 1 1
19 16852 1 1 34 PHE CG C -3.931 3.844 3.156 1.00 . A A . 573 PHE CG 1 1
19 16853 1 1 34 PHE CZ C -4.581 2.511 5.507 1.00 . A A . 573 PHE CZ 1 1
19 16854 1 1 34 PHE H H -5.107 3.117 0.133 1.00 . A A . 573 PHE H 1 1
19 16855 1 1 34 PHE HA H -5.446 5.594 1.689 1.00 . A A . 573 PHE HA 1 1
19 16856 1 1 34 PHE HB2 H -2.963 3.910 1.271 1.00 . A A . 573 PHE HB2 1 1
19 16857 1 1 34 PHE HB3 H -3.007 5.441 2.147 1.00 . A A . 573 PHE HB3 1 1
19 16858 1 1 34 PHE HD1 H -4.377 1.998 2.182 1.00 . A A . 573 PHE HD1 1 1
19 16859 1 1 34 PHE HD2 H -3.563 5.532 4.410 1.00 . A A . 573 PHE HD2 1 1
19 16860 1 1 34 PHE HE1 H -4.954 0.815 4.261 1.00 . A A . 573 PHE HE1 1 1
19 16861 1 1 34 PHE HE2 H -4.137 4.354 6.493 1.00 . A A . 573 PHE HE2 1 1
19 16862 1 1 34 PHE HZ H -4.833 1.993 6.420 1.00 . A A . 573 PHE HZ 1 1
19 16863 1 1 34 PHE N N -5.560 3.821 0.642 1.00 . A A . 573 PHE N 1 1
19 16864 1 1 34 PHE O O -3.189 5.823 -0.521 1.00 . A A . 573 PHE O 1 1
19 16865 1 1 35 PRO C C -4.211 8.611 -1.555 1.00 . A A . 574 PRO C 1 1
19 16866 1 1 35 PRO CA C -5.048 7.386 -1.908 1.00 . A A . 574 PRO CA 1 1
19 16867 1 1 35 PRO CB C -6.445 7.807 -2.366 1.00 . A A . 574 PRO CB 1 1
19 16868 1 1 35 PRO CD C -6.728 6.584 -0.332 1.00 . A A . 574 PRO CD 1 1
19 16869 1 1 35 PRO CG C -7.289 7.721 -1.141 1.00 . A A . 574 PRO CG 1 1
19 16870 1 1 35 PRO HA H -4.559 6.832 -2.695 1.00 . A A . 574 PRO HA 1 1
19 16871 1 1 35 PRO HB2 H -6.440 8.821 -2.766 1.00 . A A . 574 PRO HB2 1 1
19 16872 1 1 35 PRO HB3 H -6.795 7.134 -3.135 1.00 . A A . 574 PRO HB3 1 1
19 16873 1 1 35 PRO HD2 H -6.831 6.776 0.736 1.00 . A A . 574 PRO HD2 1 1
19 16874 1 1 35 PRO HD3 H -7.229 5.661 -0.582 1.00 . A A . 574 PRO HD3 1 1
19 16875 1 1 35 PRO HG2 H -7.188 8.646 -0.573 1.00 . A A . 574 PRO HG2 1 1
19 16876 1 1 35 PRO HG3 H -8.314 7.516 -1.415 1.00 . A A . 574 PRO HG3 1 1
19 16877 1 1 35 PRO N N -5.314 6.540 -0.740 1.00 . A A . 574 PRO N 1 1
19 16878 1 1 35 PRO O O -3.690 9.292 -2.439 1.00 . A A . 574 PRO O 1 1
19 16879 1 1 36 GLN C C -2.067 9.572 0.961 1.00 . A A . 575 GLN C 1 1
19 16880 1 1 36 GLN CA C -3.310 10.029 0.205 1.00 . A A . 575 GLN CA 1 1
19 16881 1 1 36 GLN CB C -4.169 10.920 1.105 1.00 . A A . 575 GLN CB 1 1
19 16882 1 1 36 GLN CD C -5.242 11.248 3.369 1.00 . A A . 575 GLN CD 1 1
19 16883 1 1 36 GLN CG C -4.411 10.337 2.487 1.00 . A A . 575 GLN CG 1 1
19 16884 1 1 36 GLN H H -4.523 8.305 0.395 1.00 . A A . 575 GLN H 1 1
19 16885 1 1 36 GLN HA H -3.003 10.596 -0.660 1.00 . A A . 575 GLN HA 1 1
19 16886 1 1 36 GLN HB2 H -3.664 11.879 1.220 1.00 . A A . 575 GLN HB2 1 1
19 16887 1 1 36 GLN HB3 H -5.126 11.074 0.630 1.00 . A A . 575 GLN HB3 1 1
19 16888 1 1 36 GLN HE21 H -3.796 12.613 3.362 1.00 . A A . 575 GLN HE21 1 1
19 16889 1 1 36 GLN HE22 H -5.209 13.020 4.269 1.00 . A A . 575 GLN HE22 1 1
19 16890 1 1 36 GLN HG2 H -4.931 9.385 2.380 1.00 . A A . 575 GLN HG2 1 1
19 16891 1 1 36 GLN HG3 H -3.457 10.169 2.965 1.00 . A A . 575 GLN HG3 1 1
19 16892 1 1 36 GLN N N -4.085 8.885 -0.262 1.00 . A A . 575 GLN N 1 1
19 16893 1 1 36 GLN NE2 N -4.693 12.411 3.701 1.00 . A A . 575 GLN NE2 1 1
19 16894 1 1 36 GLN O O -1.153 10.361 1.208 1.00 . A A . 575 GLN O 1 1
19 16895 1 1 36 GLN OE1 O -6.364 10.911 3.747 1.00 . A A . 575 GLN OE1 1 1
19 16896 1 1 37 LEU C C -0.311 6.545 1.303 1.00 . A A . 576 LEU C 1 1
19 16897 1 1 37 LEU CA C -0.904 7.734 2.053 1.00 . A A . 576 LEU CA 1 1
19 16898 1 1 37 LEU CB C -1.338 7.301 3.455 1.00 . A A . 576 LEU CB 1 1
19 16899 1 1 37 LEU CD1 C -1.117 7.448 5.948 1.00 . A A . 576 LEU CD1 1 1
19 16900 1 1 37 LEU CD2 C 0.823 8.043 4.487 1.00 . A A . 576 LEU CD2 1 1
19 16901 1 1 37 LEU CG C -0.692 8.054 4.619 1.00 . A A . 576 LEU CG 1 1
19 16902 1 1 37 LEU H H -2.794 7.716 1.101 1.00 . A A . 576 LEU H 1 1
19 16903 1 1 37 LEU HA H -0.152 8.502 2.139 1.00 . A A . 576 LEU HA 1 1
19 16904 1 1 37 LEU HB2 H -2.417 7.438 3.527 1.00 . A A . 576 LEU HB2 1 1
19 16905 1 1 37 LEU HB3 H -1.100 6.253 3.565 1.00 . A A . 576 LEU HB3 1 1
19 16906 1 1 37 LEU HD11 H -2.135 7.734 6.164 1.00 . A A . 576 LEU HD11 1 1
19 16907 1 1 37 LEU HD12 H -0.467 7.808 6.731 1.00 . A A . 576 LEU HD12 1 1
19 16908 1 1 37 LEU HD13 H -1.051 6.372 5.890 1.00 . A A . 576 LEU HD13 1 1
19 16909 1 1 37 LEU HD21 H 1.160 9.005 4.129 1.00 . A A . 576 LEU HD21 1 1
19 16910 1 1 37 LEU HD22 H 1.117 7.275 3.786 1.00 . A A . 576 LEU HD22 1 1
19 16911 1 1 37 LEU HD23 H 1.267 7.839 5.451 1.00 . A A . 576 LEU HD23 1 1
19 16912 1 1 37 LEU HG H -1.023 9.083 4.601 1.00 . A A . 576 LEU HG 1 1
19 16913 1 1 37 LEU N N -2.037 8.295 1.325 1.00 . A A . 576 LEU N 1 1
19 16914 1 1 37 LEU O O -1.002 5.564 1.025 1.00 . A A . 576 LEU O 1 1
19 16915 1 1 38 LEU C C 2.991 5.234 0.934 1.00 . A A . 577 LEU C 1 1
19 16916 1 1 38 LEU CA C 1.663 5.571 0.264 1.00 . A A . 577 LEU CA 1 1
19 16917 1 1 38 LEU CB C 1.901 5.977 -1.192 1.00 . A A . 577 LEU CB 1 1
19 16918 1 1 38 LEU CD1 C -0.162 4.780 -1.965 1.00 . A A . 577 LEU CD1 1 1
19 16919 1 1 38 LEU CD2 C -0.184 7.269 -1.708 1.00 . A A . 577 LEU CD2 1 1
19 16920 1 1 38 LEU CG C 0.658 6.056 -2.078 1.00 . A A . 577 LEU CG 1 1
19 16921 1 1 38 LEU H H 1.472 7.445 1.227 1.00 . A A . 577 LEU H 1 1
19 16922 1 1 38 LEU HA H 1.030 4.696 0.286 1.00 . A A . 577 LEU HA 1 1
19 16923 1 1 38 LEU HB2 H 2.373 6.960 -1.191 1.00 . A A . 577 LEU HB2 1 1
19 16924 1 1 38 LEU HB3 H 2.576 5.254 -1.630 1.00 . A A . 577 LEU HB3 1 1
19 16925 1 1 38 LEU HD11 H -0.577 4.532 -2.929 1.00 . A A . 577 LEU HD11 1 1
19 16926 1 1 38 LEU HD12 H -0.963 4.930 -1.255 1.00 . A A . 577 LEU HD12 1 1
19 16927 1 1 38 LEU HD13 H 0.472 3.974 -1.625 1.00 . A A . 577 LEU HD13 1 1
19 16928 1 1 38 LEU HD21 H -1.078 6.943 -1.197 1.00 . A A . 577 LEU HD21 1 1
19 16929 1 1 38 LEU HD22 H -0.457 7.805 -2.606 1.00 . A A . 577 LEU HD22 1 1
19 16930 1 1 38 LEU HD23 H 0.386 7.919 -1.061 1.00 . A A . 577 LEU HD23 1 1
19 16931 1 1 38 LEU HG H 0.965 6.164 -3.109 1.00 . A A . 577 LEU HG 1 1
19 16932 1 1 38 LEU N N 0.975 6.639 0.979 1.00 . A A . 577 LEU N 1 1
19 16933 1 1 38 LEU O O 4.001 5.899 0.700 1.00 . A A . 577 LEU O 1 1
19 16934 1 1 39 ASP C C 4.429 2.278 2.272 1.00 . A A . 578 ASP C 1 1
19 16935 1 1 39 ASP CA C 4.188 3.772 2.466 1.00 . A A . 578 ASP CA 1 1
19 16936 1 1 39 ASP CB C 4.077 4.093 3.958 1.00 . A A . 578 ASP CB 1 1
19 16937 1 1 39 ASP CG C 4.727 5.416 4.313 1.00 . A A . 578 ASP CG 1 1
19 16938 1 1 39 ASP H H 2.146 3.709 1.910 1.00 . A A . 578 ASP H 1 1
19 16939 1 1 39 ASP HA H 5.024 4.315 2.051 1.00 . A A . 578 ASP HA 1 1
19 16940 1 1 39 ASP HB2 H 3.023 4.135 4.231 1.00 . A A . 578 ASP HB2 1 1
19 16941 1 1 39 ASP HB3 H 4.559 3.311 4.525 1.00 . A A . 578 ASP HB3 1 1
19 16942 1 1 39 ASP HD2 H 5.897 6.313 5.446 1.00 . A A . 578 ASP HD2 1 1
19 16943 1 1 39 ASP N N 2.983 4.199 1.764 1.00 . A A . 578 ASP N 1 1
19 16944 1 1 39 ASP O O 3.498 1.491 2.101 1.00 . A A . 578 ASP O 1 1
19 16945 1 1 39 ASP OD1 O 4.440 6.422 3.631 1.00 . A A . 578 ASP OD1 1 1
19 16946 1 1 39 ASP OD2 O 5.523 5.445 5.276 1.00 . A A . 578 ASP OD2 1 1
19 16947 1 1 40 PRO C C 5.702 -0.389 3.320 1.00 . A A . 579 PRO C 1 1
19 16948 1 1 40 PRO CA C 6.102 0.474 2.129 1.00 . A A . 579 PRO CA 1 1
19 16949 1 1 40 PRO CB C 7.625 0.545 2.006 1.00 . A A . 579 PRO CB 1 1
19 16950 1 1 40 PRO CD C 6.870 2.759 2.500 1.00 . A A . 579 PRO CD 1 1
19 16951 1 1 40 PRO CG C 8.005 1.798 2.721 1.00 . A A . 579 PRO CG 1 1
19 16952 1 1 40 PRO HA H 5.686 0.053 1.225 1.00 . A A . 579 PRO HA 1 1
19 16953 1 1 40 PRO HB2 H 8.099 -0.325 2.462 1.00 . A A . 579 PRO HB2 1 1
19 16954 1 1 40 PRO HB3 H 7.906 0.586 0.964 1.00 . A A . 579 PRO HB3 1 1
19 16955 1 1 40 PRO HD2 H 6.734 3.409 3.365 1.00 . A A . 579 PRO HD2 1 1
19 16956 1 1 40 PRO HD3 H 7.051 3.362 1.624 1.00 . A A . 579 PRO HD3 1 1
19 16957 1 1 40 PRO HG2 H 8.092 1.588 3.787 1.00 . A A . 579 PRO HG2 1 1
19 16958 1 1 40 PRO HG3 H 8.918 2.195 2.303 1.00 . A A . 579 PRO HG3 1 1
19 16959 1 1 40 PRO N N 5.709 1.876 2.300 1.00 . A A . 579 PRO N 1 1
19 16960 1 1 40 PRO O O 5.117 -1.459 3.154 1.00 . A A . 579 PRO O 1 1
19 16961 1 1 41 GLN C C 4.243 -0.425 6.136 1.00 . A A . 580 GLN C 1 1
19 16962 1 1 41 GLN CA C 5.698 -0.650 5.740 1.00 . A A . 580 GLN CA 1 1
19 16963 1 1 41 GLN CB C 6.622 -0.219 6.880 1.00 . A A . 580 GLN CB 1 1
19 16964 1 1 41 GLN CD C 9.091 0.292 7.052 1.00 . A A . 580 GLN CD 1 1
19 16965 1 1 41 GLN CG C 8.038 -0.757 6.752 1.00 . A A . 580 GLN CG 1 1
19 16966 1 1 41 GLN H H 6.490 0.940 4.588 1.00 . A A . 580 GLN H 1 1
19 16967 1 1 41 GLN HA H 5.847 -1.701 5.546 1.00 . A A . 580 GLN HA 1 1
19 16968 1 1 41 GLN HB2 H 6.667 0.870 6.893 1.00 . A A . 580 GLN HB2 1 1
19 16969 1 1 41 GLN HB3 H 6.209 -0.571 7.814 1.00 . A A . 580 GLN HB3 1 1
19 16970 1 1 41 GLN HE21 H 8.259 1.536 5.744 1.00 . A A . 580 GLN HE21 1 1
19 16971 1 1 41 GLN HE22 H 9.661 2.131 6.559 1.00 . A A . 580 GLN HE22 1 1
19 16972 1 1 41 GLN HG2 H 8.162 -1.587 7.448 1.00 . A A . 580 GLN HG2 1 1
19 16973 1 1 41 GLN HG3 H 8.184 -1.114 5.743 1.00 . A A . 580 GLN HG3 1 1
19 16974 1 1 41 GLN N N 6.024 0.081 4.521 1.00 . A A . 580 GLN N 1 1
19 16975 1 1 41 GLN NE2 N 8.995 1.436 6.384 1.00 . A A . 580 GLN NE2 1 1
19 16976 1 1 41 GLN O O 3.501 -1.378 6.375 1.00 . A A . 580 GLN O 1 1
19 16977 1 1 41 GLN OE1 O 9.980 0.077 7.876 1.00 . A A . 580 GLN OE1 1 1
19 16978 1 1 42 GLN C C 1.469 0.347 5.797 1.00 . A A . 581 GLN C 1 1
19 16979 1 1 42 GLN CA C 2.474 1.189 6.575 1.00 . A A . 581 GLN CA 1 1
19 16980 1 1 42 GLN CB C 2.219 2.675 6.322 1.00 . A A . 581 GLN CB 1 1
19 16981 1 1 42 GLN CD C 1.474 4.882 7.301 1.00 . A A . 581 GLN CD 1 1
19 16982 1 1 42 GLN CG C 1.514 3.376 7.471 1.00 . A A . 581 GLN CG 1 1
19 16983 1 1 42 GLN H H 4.479 1.555 6.005 1.00 . A A . 581 GLN H 1 1
19 16984 1 1 42 GLN HA H 2.354 0.986 7.629 1.00 . A A . 581 GLN HA 1 1
19 16985 1 1 42 GLN HB2 H 3.179 3.165 6.157 1.00 . A A . 581 GLN HB2 1 1
19 16986 1 1 42 GLN HB3 H 1.607 2.777 5.438 1.00 . A A . 581 GLN HB3 1 1
19 16987 1 1 42 GLN HE21 H 3.428 4.916 6.936 1.00 . A A . 581 GLN HE21 1 1
19 16988 1 1 42 GLN HE22 H 2.630 6.449 6.903 1.00 . A A . 581 GLN HE22 1 1
19 16989 1 1 42 GLN HG2 H 0.492 3.004 7.534 1.00 . A A . 581 GLN HG2 1 1
19 16990 1 1 42 GLN HG3 H 2.034 3.145 8.389 1.00 . A A . 581 GLN HG3 1 1
19 16991 1 1 42 GLN N N 3.841 0.840 6.206 1.00 . A A . 581 GLN N 1 1
19 16992 1 1 42 GLN NE2 N 2.627 5.476 7.019 1.00 . A A . 581 GLN NE2 1 1
19 16993 1 1 42 GLN O O 0.580 -0.276 6.380 1.00 . A A . 581 GLN O 1 1
19 16994 1 1 42 GLN OE1 O 0.419 5.504 7.422 1.00 . A A . 581 GLN OE1 1 1
19 16995 1 1 43 LEU C C 0.708 -1.905 4.014 1.00 . A A . 582 LEU C 1 1
19 16996 1 1 43 LEU CA C 0.718 -0.433 3.616 1.00 . A A . 582 LEU CA 1 1
19 16997 1 1 43 LEU CB C 1.138 -0.290 2.152 1.00 . A A . 582 LEU CB 1 1
19 16998 1 1 43 LEU CD1 C 1.416 1.132 0.107 1.00 . A A . 582 LEU CD1 1 1
19 16999 1 1 43 LEU CD2 C -0.774 1.097 1.314 1.00 . A A . 582 LEU CD2 1 1
19 17000 1 1 43 LEU CG C 0.738 1.014 1.463 1.00 . A A . 582 LEU CG 1 1
19 17001 1 1 43 LEU H H 2.340 0.849 4.069 1.00 . A A . 582 LEU H 1 1
19 17002 1 1 43 LEU HA H -0.279 -0.034 3.737 1.00 . A A . 582 LEU HA 1 1
19 17003 1 1 43 LEU HB2 H 2.224 -0.370 2.108 1.00 . A A . 582 LEU HB2 1 1
19 17004 1 1 43 LEU HB3 H 0.694 -1.107 1.601 1.00 . A A . 582 LEU HB3 1 1
19 17005 1 1 43 LEU HD11 H 0.890 0.523 -0.613 1.00 . A A . 582 LEU HD11 1 1
19 17006 1 1 43 LEU HD12 H 2.438 0.793 0.186 1.00 . A A . 582 LEU HD12 1 1
19 17007 1 1 43 LEU HD13 H 1.403 2.163 -0.214 1.00 . A A . 582 LEU HD13 1 1
19 17008 1 1 43 LEU HD21 H -1.109 0.340 0.621 1.00 . A A . 582 LEU HD21 1 1
19 17009 1 1 43 LEU HD22 H -1.046 2.073 0.941 1.00 . A A . 582 LEU HD22 1 1
19 17010 1 1 43 LEU HD23 H -1.240 0.937 2.276 1.00 . A A . 582 LEU HD23 1 1
19 17011 1 1 43 LEU HG H 1.061 1.849 2.070 1.00 . A A . 582 LEU HG 1 1
19 17012 1 1 43 LEU N N 1.614 0.333 4.476 1.00 . A A . 582 LEU N 1 1
19 17013 1 1 43 LEU O O -0.341 -2.548 4.026 1.00 . A A . 582 LEU O 1 1
19 17014 1 1 44 ALA C C 1.099 -4.144 5.923 1.00 . A A . 583 ALA C 1 1
19 17015 1 1 44 ALA CA C 2.010 -3.829 4.741 1.00 . A A . 583 ALA CA 1 1
19 17016 1 1 44 ALA CB C 3.456 -4.150 5.087 1.00 . A A . 583 ALA CB 1 1
19 17017 1 1 44 ALA H H 2.684 -1.869 4.310 1.00 . A A . 583 ALA H 1 1
19 17018 1 1 44 ALA HA H 1.720 -4.445 3.903 1.00 . A A . 583 ALA HA 1 1
19 17019 1 1 44 ALA HB1 H 3.559 -5.212 5.249 1.00 . A A . 583 ALA HB1 1 1
19 17020 1 1 44 ALA HB2 H 4.097 -3.845 4.272 1.00 . A A . 583 ALA HB2 1 1
19 17021 1 1 44 ALA HB3 H 3.738 -3.619 5.984 1.00 . A A . 583 ALA HB3 1 1
19 17022 1 1 44 ALA N N 1.884 -2.433 4.339 1.00 . A A . 583 ALA N 1 1
19 17023 1 1 44 ALA O O 0.454 -5.192 5.960 1.00 . A A . 583 ALA O 1 1
19 17024 1 1 45 ALA C C -1.216 -3.755 7.684 1.00 . A A . 584 ALA C 1 1
19 17025 1 1 45 ALA CA C 0.219 -3.412 8.070 1.00 . A A . 584 ALA CA 1 1
19 17026 1 1 45 ALA CB C 0.250 -2.159 8.934 1.00 . A A . 584 ALA CB 1 1
19 17027 1 1 45 ALA H H 1.588 -2.416 6.801 1.00 . A A . 584 ALA H 1 1
19 17028 1 1 45 ALA HA H 0.630 -4.227 8.647 1.00 . A A . 584 ALA HA 1 1
19 17029 1 1 45 ALA HB1 H 1.174 -1.626 8.761 1.00 . A A . 584 ALA HB1 1 1
19 17030 1 1 45 ALA HB2 H -0.586 -1.525 8.677 1.00 . A A . 584 ALA HB2 1 1
19 17031 1 1 45 ALA HB3 H 0.184 -2.438 9.974 1.00 . A A . 584 ALA HB3 1 1
19 17032 1 1 45 ALA N N 1.051 -3.231 6.887 1.00 . A A . 584 ALA N 1 1
19 17033 1 1 45 ALA O O -1.877 -4.545 8.357 1.00 . A A . 584 ALA O 1 1
19 17034 1 1 46 GLU C C -3.139 -4.730 5.387 1.00 . A A . 585 GLU C 1 1
19 17035 1 1 46 GLU CA C -3.049 -3.397 6.123 1.00 . A A . 585 GLU CA 1 1
19 17036 1 1 46 GLU CB C -3.502 -2.262 5.202 1.00 . A A . 585 GLU CB 1 1
19 17037 1 1 46 GLU CD C -4.807 -0.507 6.467 1.00 . A A . 585 GLU CD 1 1
19 17038 1 1 46 GLU CG C -3.471 -0.893 5.862 1.00 . A A . 585 GLU CG 1 1
19 17039 1 1 46 GLU H H -1.116 -2.534 6.103 1.00 . A A . 585 GLU H 1 1
19 17040 1 1 46 GLU HA H -3.700 -3.431 6.984 1.00 . A A . 585 GLU HA 1 1
19 17041 1 1 46 GLU HB2 H -2.843 -2.241 4.334 1.00 . A A . 585 GLU HB2 1 1
19 17042 1 1 46 GLU HB3 H -4.513 -2.459 4.879 1.00 . A A . 585 GLU HB3 1 1
19 17043 1 1 46 GLU HE2 H -6.651 -0.451 6.246 1.00 . A A . 585 GLU HE2 1 1
19 17044 1 1 46 GLU HG2 H -2.718 -0.901 6.651 1.00 . A A . 585 GLU HG2 1 1
19 17045 1 1 46 GLU HG3 H -3.201 -0.157 5.120 1.00 . A A . 585 GLU HG3 1 1
19 17046 1 1 46 GLU N N -1.692 -3.155 6.597 1.00 . A A . 585 GLU N 1 1
19 17047 1 1 46 GLU O O -4.184 -5.382 5.386 1.00 . A A . 585 GLU O 1 1
19 17048 1 1 46 GLU OE1 O -4.815 0.009 7.604 1.00 . A A . 585 GLU OE1 1 1
19 17049 1 1 46 GLU OE2 O -5.843 -0.720 5.803 1.00 . A A . 585 GLU OE2 1 1
19 17050 1 1 47 ILE C C -2.127 -7.580 4.959 1.00 . A A . 586 ILE C 1 1
19 17051 1 1 47 ILE CA C -1.989 -6.384 4.023 1.00 . A A . 586 ILE CA 1 1
19 17052 1 1 47 ILE CB C -0.679 -6.520 3.224 1.00 . A A . 586 ILE CB 1 1
19 17053 1 1 47 ILE CD1 C 0.834 -5.275 1.601 1.00 . A A . 586 ILE CD1 1 1
19 17054 1 1 47 ILE CG1 C -0.534 -5.358 2.239 1.00 . A A . 586 ILE CG1 1 1
19 17055 1 1 47 ILE CG2 C -0.641 -7.852 2.491 1.00 . A A . 586 ILE CG2 1 1
19 17056 1 1 47 ILE H H -1.235 -4.567 4.800 1.00 . A A . 586 ILE H 1 1
19 17057 1 1 47 ILE HA H -2.815 -6.391 3.324 1.00 . A A . 586 ILE HA 1 1
19 17058 1 1 47 ILE HB H 0.144 -6.497 3.921 1.00 . A A . 586 ILE HB 1 1
19 17059 1 1 47 ILE HD11 H 1.320 -4.359 1.908 1.00 . A A . 586 ILE HD11 1 1
19 17060 1 1 47 ILE HD12 H 1.430 -6.119 1.914 1.00 . A A . 586 ILE HD12 1 1
19 17061 1 1 47 ILE HD13 H 0.733 -5.283 0.526 1.00 . A A . 586 ILE HD13 1 1
19 17062 1 1 47 ILE HG12 H -1.276 -5.481 1.451 1.00 . A A . 586 ILE HG12 1 1
19 17063 1 1 47 ILE HG13 H -0.715 -4.429 2.761 1.00 . A A . 586 ILE HG13 1 1
19 17064 1 1 47 ILE HG21 H -1.587 -8.017 1.996 1.00 . A A . 586 ILE HG21 1 1
19 17065 1 1 47 ILE HG22 H 0.151 -7.835 1.756 1.00 . A A . 586 ILE HG22 1 1
19 17066 1 1 47 ILE HG23 H -0.460 -8.648 3.197 1.00 . A A . 586 ILE HG23 1 1
19 17067 1 1 47 ILE N N -2.036 -5.129 4.761 1.00 . A A . 586 ILE N 1 1
19 17068 1 1 47 ILE O O -2.944 -8.472 4.729 1.00 . A A . 586 ILE O 1 1
19 17069 1 1 48 LEU C C -2.777 -8.920 7.488 1.00 . A A . 587 LEU C 1 1
19 17070 1 1 48 LEU CA C -1.356 -8.675 6.991 1.00 . A A . 587 LEU CA 1 1
19 17071 1 1 48 LEU CB C -0.439 -8.354 8.173 1.00 . A A . 587 LEU CB 1 1
19 17072 1 1 48 LEU CD1 C 1.883 -7.651 8.804 1.00 . A A . 587 LEU CD1 1 1
19 17073 1 1 48 LEU CD2 C 1.410 -10.046 8.256 1.00 . A A . 587 LEU CD2 1 1
19 17074 1 1 48 LEU CG C 1.053 -8.598 7.950 1.00 . A A . 587 LEU CG 1 1
19 17075 1 1 48 LEU H H -0.693 -6.851 6.147 1.00 . A A . 587 LEU H 1 1
19 17076 1 1 48 LEU HA H -0.999 -9.570 6.503 1.00 . A A . 587 LEU HA 1 1
19 17077 1 1 48 LEU HB2 H -0.571 -7.301 8.421 1.00 . A A . 587 LEU HB2 1 1
19 17078 1 1 48 LEU HB3 H -0.753 -8.962 9.010 1.00 . A A . 587 LEU HB3 1 1
19 17079 1 1 48 LEU HD11 H 2.596 -8.220 9.382 1.00 . A A . 587 LEU HD11 1 1
19 17080 1 1 48 LEU HD12 H 1.232 -7.105 9.471 1.00 . A A . 587 LEU HD12 1 1
19 17081 1 1 48 LEU HD13 H 2.408 -6.957 8.165 1.00 . A A . 587 LEU HD13 1 1
19 17082 1 1 48 LEU HD21 H 2.243 -10.350 7.640 1.00 . A A . 587 LEU HD21 1 1
19 17083 1 1 48 LEU HD22 H 0.558 -10.676 8.047 1.00 . A A . 587 LEU HD22 1 1
19 17084 1 1 48 LEU HD23 H 1.678 -10.137 9.298 1.00 . A A . 587 LEU HD23 1 1
19 17085 1 1 48 LEU HG H 1.292 -8.406 6.913 1.00 . A A . 587 LEU HG 1 1
19 17086 1 1 48 LEU N N -1.324 -7.591 6.017 1.00 . A A . 587 LEU N 1 1
19 17087 1 1 48 LEU O O -3.186 -10.062 7.696 1.00 . A A . 587 LEU O 1 1
19 17088 1 1 49 SER C C -5.846 -8.302 7.005 1.00 . A A . 588 SER C 1 1
19 17089 1 1 49 SER CA C -4.904 -7.934 8.147 1.00 . A A . 588 SER CA 1 1
19 17090 1 1 49 SER CB C -5.341 -6.612 8.779 1.00 . A A . 588 SER CB 1 1
19 17091 1 1 49 SER H H -3.145 -6.955 7.490 1.00 . A A . 588 SER H 1 1
19 17092 1 1 49 SER HA H -4.943 -8.712 8.896 1.00 . A A . 588 SER HA 1 1
19 17093 1 1 49 SER HB2 H -4.661 -6.366 9.595 1.00 . A A . 588 SER HB2 1 1
19 17094 1 1 49 SER HB3 H -5.306 -5.830 8.034 1.00 . A A . 588 SER HB3 1 1
19 17095 1 1 49 SER HG H -6.824 -7.594 9.601 1.00 . A A . 588 SER HG 1 1
19 17096 1 1 49 SER N N -3.528 -7.838 7.674 1.00 . A A . 588 SER N 1 1
19 17097 1 1 49 SER O O -6.754 -9.116 7.172 1.00 . A A . 588 SER O 1 1
19 17098 1 1 49 SER OG O -6.661 -6.701 9.288 1.00 . A A . 588 SER OG 1 1
19 17099 1 1 50 TYR C C -6.416 -9.433 4.298 1.00 . A A . 589 TYR C 1 1
19 17100 1 1 50 TYR CA C -6.455 -7.954 4.675 1.00 . A A . 589 TYR CA 1 1
19 17101 1 1 50 TYR CB C -5.988 -7.103 3.493 1.00 . A A . 589 TYR CB 1 1
19 17102 1 1 50 TYR CD1 C -8.092 -7.455 2.140 1.00 . A A . 589 TYR CD1 1 1
19 17103 1 1 50 TYR CD2 C -5.993 -7.681 1.035 1.00 . A A . 589 TYR CD2 1 1
19 17104 1 1 50 TYR CE1 C -8.751 -7.743 0.961 1.00 . A A . 589 TYR CE1 1 1
19 17105 1 1 50 TYR CE2 C -6.642 -7.969 -0.150 1.00 . A A . 589 TYR CE2 1 1
19 17106 1 1 50 TYR CG C -6.705 -7.418 2.199 1.00 . A A . 589 TYR CG 1 1
19 17107 1 1 50 TYR CZ C -8.021 -8.000 -0.181 1.00 . A A . 589 TYR CZ 1 1
19 17108 1 1 50 TYR H H -4.886 -7.054 5.773 1.00 . A A . 589 TYR H 1 1
19 17109 1 1 50 TYR HA H -7.471 -7.684 4.922 1.00 . A A . 589 TYR HA 1 1
19 17110 1 1 50 TYR HB2 H -6.151 -6.053 3.736 1.00 . A A . 589 TYR HB2 1 1
19 17111 1 1 50 TYR HB3 H -4.932 -7.264 3.336 1.00 . A A . 589 TYR HB3 1 1
19 17112 1 1 50 TYR HD1 H -8.660 -7.252 3.037 1.00 . A A . 589 TYR HD1 1 1
19 17113 1 1 50 TYR HD2 H -4.913 -7.656 1.063 1.00 . A A . 589 TYR HD2 1 1
19 17114 1 1 50 TYR HE1 H -9.829 -7.767 0.936 1.00 . A A . 589 TYR HE1 1 1
19 17115 1 1 50 TYR HE2 H -6.072 -8.170 -1.044 1.00 . A A . 589 TYR HE2 1 1
19 17116 1 1 50 TYR HH H -8.217 -9.001 -1.810 1.00 . A A . 589 TYR HH 1 1
19 17117 1 1 50 TYR N N -5.625 -7.694 5.845 1.00 . A A . 589 TYR N 1 1
19 17118 1 1 50 TYR O O -7.449 -10.039 4.011 1.00 . A A . 589 TYR O 1 1
19 17119 1 1 50 TYR OH O -8.673 -8.288 -1.359 1.00 . A A . 589 TYR OH 1 1
19 17120 1 1 51 LYS C C -5.600 -12.312 5.059 1.00 . A A . 590 LYS C 1 1
19 17121 1 1 51 LYS CA C -5.042 -11.412 3.960 1.00 . A A . 590 LYS CA 1 1
19 17122 1 1 51 LYS CB C -3.560 -11.723 3.735 1.00 . A A . 590 LYS CB 1 1
19 17123 1 1 51 LYS CD C -3.451 -12.414 1.323 1.00 . A A . 590 LYS CD 1 1
19 17124 1 1 51 LYS CE C -2.121 -11.922 0.771 1.00 . A A . 590 LYS CE 1 1
19 17125 1 1 51 LYS CG C -3.319 -12.868 2.767 1.00 . A A . 590 LYS CG 1 1
19 17126 1 1 51 LYS H H -4.432 -9.470 4.537 1.00 . A A . 590 LYS H 1 1
19 17127 1 1 51 LYS HA H -5.584 -11.604 3.046 1.00 . A A . 590 LYS HA 1 1
19 17128 1 1 51 LYS HB2 H -3.078 -10.829 3.338 1.00 . A A . 590 LYS HB2 1 1
19 17129 1 1 51 LYS HB3 H -3.111 -11.981 4.684 1.00 . A A . 590 LYS HB3 1 1
19 17130 1 1 51 LYS HD2 H -3.798 -13.252 0.718 1.00 . A A . 590 LYS HD2 1 1
19 17131 1 1 51 LYS HD3 H -4.171 -11.610 1.272 1.00 . A A . 590 LYS HD3 1 1
19 17132 1 1 51 LYS HE2 H -2.291 -11.450 -0.196 1.00 . A A . 590 LYS HE2 1 1
19 17133 1 1 51 LYS HE3 H -1.711 -11.194 1.454 1.00 . A A . 590 LYS HE3 1 1
19 17134 1 1 51 LYS HG2 H -2.314 -13.259 2.925 1.00 . A A . 590 LYS HG2 1 1
19 17135 1 1 51 LYS HG3 H -4.043 -13.647 2.957 1.00 . A A . 590 LYS HG3 1 1
19 17136 1 1 51 LYS HZ1 H -0.740 -13.297 1.522 1.00 . A A . 590 LYS HZ1 1 1
19 17137 1 1 51 LYS HZ2 H -0.374 -12.739 -0.033 1.00 . A A . 590 LYS HZ2 1 1
19 17138 1 1 51 LYS HZ3 H -1.617 -13.864 0.192 1.00 . A A . 590 LYS HZ3 1 1
19 17139 1 1 51 LYS N N -5.218 -10.006 4.300 1.00 . A A . 590 LYS N 1 1
19 17140 1 1 51 LYS NZ N -1.145 -13.034 0.601 1.00 . A A . 590 LYS NZ 1 1
19 17141 1 1 51 LYS O O -6.441 -13.173 4.802 1.00 . A A . 590 LYS O 1 1
19 17142 1 1 52 SER C C -7.100 -12.901 7.513 1.00 . A A . 591 SER C 1 1
19 17143 1 1 52 SER CA C -5.577 -12.897 7.421 1.00 . A A . 591 SER CA 1 1
19 17144 1 1 52 SER CB C -4.977 -12.352 8.719 1.00 . A A . 591 SER CB 1 1
19 17145 1 1 52 SER H H -4.458 -11.401 6.424 1.00 . A A . 591 SER H 1 1
19 17146 1 1 52 SER HA H -5.235 -13.911 7.274 1.00 . A A . 591 SER HA 1 1
19 17147 1 1 52 SER HB2 H -3.890 -12.390 8.653 1.00 . A A . 591 SER HB2 1 1
19 17148 1 1 52 SER HB3 H -5.294 -11.328 8.857 1.00 . A A . 591 SER HB3 1 1
19 17149 1 1 52 SER HG H -4.751 -13.041 10.539 1.00 . A A . 591 SER HG 1 1
19 17150 1 1 52 SER N N -5.127 -12.104 6.283 1.00 . A A . 591 SER N 1 1
19 17151 1 1 52 SER O O -7.712 -13.928 7.800 1.00 . A A . 591 SER O 1 1
19 17152 1 1 52 SER OG O -5.400 -13.115 9.836 1.00 . A A . 591 SER OG 1 1
19 17153 1 1 53 GLN C C -9.812 -12.332 6.154 1.00 . A A . 592 GLN C 1 1
19 17154 1 1 53 GLN CA C -9.154 -11.610 7.324 1.00 . A A . 592 GLN CA 1 1
19 17155 1 1 53 GLN CB C -9.554 -10.134 7.317 1.00 . A A . 592 GLN CB 1 1
19 17156 1 1 53 GLN CD C -10.610 -8.595 9.020 1.00 . A A . 592 GLN CD 1 1
19 17157 1 1 53 GLN CG C -9.414 -9.459 8.672 1.00 . A A . 592 GLN CG 1 1
19 17158 1 1 53 GLN H H -7.161 -10.958 7.045 1.00 . A A . 592 GLN H 1 1
19 17159 1 1 53 GLN HA H -9.493 -12.060 8.244 1.00 . A A . 592 GLN HA 1 1
19 17160 1 1 53 GLN HB2 H -8.918 -9.609 6.604 1.00 . A A . 592 GLN HB2 1 1
19 17161 1 1 53 GLN HB3 H -10.585 -10.054 7.005 1.00 . A A . 592 GLN HB3 1 1
19 17162 1 1 53 GLN HE21 H -10.511 -7.699 7.248 1.00 . A A . 592 GLN HE21 1 1
19 17163 1 1 53 GLN HE22 H -11.777 -7.161 8.292 1.00 . A A . 592 GLN HE22 1 1
19 17164 1 1 53 GLN HG2 H -9.302 -10.227 9.437 1.00 . A A . 592 GLN HG2 1 1
19 17165 1 1 53 GLN HG3 H -8.531 -8.837 8.660 1.00 . A A . 592 GLN HG3 1 1
19 17166 1 1 53 GLN N N -7.704 -11.742 7.268 1.00 . A A . 592 GLN N 1 1
19 17167 1 1 53 GLN NE2 N -11.007 -7.730 8.093 1.00 . A A . 592 GLN NE2 1 1
19 17168 1 1 53 GLN O O -10.937 -12.820 6.264 1.00 . A A . 592 GLN O 1 1
19 17169 1 1 53 GLN OE1 O -11.173 -8.704 10.110 1.00 . A A . 592 GLN OE1 1 1
19 17170 1 1 54 HIS C C -8.885 -14.377 3.589 1.00 . A A . 593 HIS C 1 1
19 17171 1 1 54 HIS CA C -9.618 -13.062 3.839 1.00 . A A . 593 HIS CA 1 1
19 17172 1 1 54 HIS CB C -9.480 -12.150 2.620 1.00 . A A . 593 HIS CB 1 1
19 17173 1 1 54 HIS CD2 C -11.037 -10.321 3.602 1.00 . A A . 593 HIS CD2 1 1
19 17174 1 1 54 HIS CE1 C -11.853 -9.550 1.720 1.00 . A A . 593 HIS CE1 1 1
19 17175 1 1 54 HIS CG C -10.476 -11.030 2.595 1.00 . A A . 593 HIS CG 1 1
19 17176 1 1 54 HIS H H -8.212 -11.992 5.004 1.00 . A A . 593 HIS H 1 1
19 17177 1 1 54 HIS HA H -10.664 -13.274 4.003 1.00 . A A . 593 HIS HA 1 1
19 17178 1 1 54 HIS HB2 H -8.476 -11.724 2.617 1.00 . A A . 593 HIS HB2 1 1
19 17179 1 1 54 HIS HB3 H -9.614 -12.735 1.723 1.00 . A A . 593 HIS HB3 1 1
19 17180 1 1 54 HIS HD1 H -10.798 -10.831 0.523 1.00 . A A . 593 HIS HD1 1 1
19 17181 1 1 54 HIS HD2 H -10.849 -10.449 4.660 1.00 . A A . 593 HIS HD2 1 1
19 17182 1 1 54 HIS HE1 H -12.419 -8.969 1.007 1.00 . A A . 593 HIS HE1 1 1
19 17183 1 1 54 HIS HE2 H -12.450 -8.736 3.535 1.00 . A A . 593 HIS HE2 1 1
19 17184 1 1 54 HIS N N -9.103 -12.399 5.030 1.00 . A A . 593 HIS N 1 1
19 17185 1 1 54 HIS ND1 N -11.009 -10.524 1.428 1.00 . A A . 593 HIS ND1 1 1
19 17186 1 1 54 HIS NE2 N -11.888 -9.408 3.032 1.00 . A A . 593 HIS NE2 1 1
19 17187 1 1 54 HIS O O -8.643 -14.757 2.443 1.00 . A A . 593 HIS O 1 1
19 17188 1 1 55 LEU C C -8.805 -17.508 4.575 1.00 . A A . 594 LEU C 1 1
19 17189 1 1 55 LEU CA C -7.826 -16.339 4.568 1.00 . A A . 594 LEU CA 1 1
19 17190 1 1 55 LEU CB C -6.830 -16.484 5.719 1.00 . A A . 594 LEU CB 1 1
19 17191 1 1 55 LEU CD1 C -4.860 -17.352 4.436 1.00 . A A . 594 LEU CD1 1 1
19 17192 1 1 55 LEU CD2 C -5.046 -17.800 6.890 1.00 . A A . 594 LEU CD2 1 1
19 17193 1 1 55 LEU CG C -5.814 -17.620 5.589 1.00 . A A . 594 LEU CG 1 1
19 17194 1 1 55 LEU H H -8.753 -14.712 5.555 1.00 . A A . 594 LEU H 1 1
19 17195 1 1 55 LEU HA H -7.285 -16.343 3.632 1.00 . A A . 594 LEU HA 1 1
19 17196 1 1 55 LEU HB2 H -6.276 -15.549 5.800 1.00 . A A . 594 LEU HB2 1 1
19 17197 1 1 55 LEU HB3 H -7.396 -16.648 6.626 1.00 . A A . 594 LEU HB3 1 1
19 17198 1 1 55 LEU HD11 H -5.117 -16.415 3.966 1.00 . A A . 594 LEU HD11 1 1
19 17199 1 1 55 LEU HD12 H -4.936 -18.150 3.712 1.00 . A A . 594 LEU HD12 1 1
19 17200 1 1 55 LEU HD13 H -3.848 -17.302 4.811 1.00 . A A . 594 LEU HD13 1 1
19 17201 1 1 55 LEU HD21 H -4.753 -16.833 7.271 1.00 . A A . 594 LEU HD21 1 1
19 17202 1 1 55 LEU HD22 H -4.165 -18.398 6.707 1.00 . A A . 594 LEU HD22 1 1
19 17203 1 1 55 LEU HD23 H -5.674 -18.298 7.613 1.00 . A A . 594 LEU HD23 1 1
19 17204 1 1 55 LEU HG H -6.339 -18.542 5.379 1.00 . A A . 594 LEU HG 1 1
19 17205 1 1 55 LEU N N -8.532 -15.067 4.669 1.00 . A A . 594 LEU N 1 1
19 17206 1 1 55 LEU O O -9.606 -17.654 5.498 1.00 . A A . 594 LEU O 1 1
19 17207 1 1 56 SER C C -9.402 -20.457 4.592 1.00 . A A . 595 SER C 1 1
19 17208 1 1 56 SER CA C -9.615 -19.495 3.426 1.00 . A A . 595 SER CA 1 1
19 17209 1 1 56 SER CB C -9.373 -20.220 2.102 1.00 . A A . 595 SER CB 1 1
19 17210 1 1 56 SER H H -8.074 -18.170 2.835 1.00 . A A . 595 SER H 1 1
19 17211 1 1 56 SER HA H -10.635 -19.139 3.451 1.00 . A A . 595 SER HA 1 1
19 17212 1 1 56 SER HB2 H -9.891 -19.687 1.305 1.00 . A A . 595 SER HB2 1 1
19 17213 1 1 56 SER HB3 H -8.312 -20.239 1.894 1.00 . A A . 595 SER HB3 1 1
19 17214 1 1 56 SER HG H -10.581 -21.656 1.538 1.00 . A A . 595 SER HG 1 1
19 17215 1 1 56 SER N N -8.734 -18.339 3.541 1.00 . A A . 595 SER N 1 1
19 17216 1 1 56 SER O O -8.456 -21.243 4.597 1.00 . A A . 595 SER O 1 1
19 17217 1 1 56 SER OG O -9.852 -21.553 2.155 1.00 . A A . 595 SER OG 1 1
19 17218 1 1 57 GLU C C -10.892 -22.588 6.496 1.00 . A A . 596 GLU C 1 1
19 17219 1 1 57 GLU CA C -10.201 -21.251 6.749 1.00 . A A . 596 GLU CA 1 1
19 17220 1 1 57 GLU CB C -10.824 -20.565 7.967 1.00 . A A . 596 GLU CB 1 1
19 17221 1 1 57 GLU CD C -10.938 -20.403 10.485 1.00 . A A . 596 GLU CD 1 1
19 17222 1 1 57 GLU CG C -10.243 -21.029 9.292 1.00 . A A . 596 GLU CG 1 1
19 17223 1 1 57 GLU H H -11.025 -19.740 5.517 1.00 . A A . 596 GLU H 1 1
19 17224 1 1 57 GLU HA H -9.155 -21.433 6.948 1.00 . A A . 596 GLU HA 1 1
19 17225 1 1 57 GLU HB2 H -10.660 -19.491 7.877 1.00 . A A . 596 GLU HB2 1 1
19 17226 1 1 57 GLU HB3 H -11.885 -20.766 7.974 1.00 . A A . 596 GLU HB3 1 1
19 17227 1 1 57 GLU HE2 H -10.833 -19.166 11.869 1.00 . A A . 596 GLU HE2 1 1
19 17228 1 1 57 GLU HG2 H -10.341 -22.112 9.358 1.00 . A A . 596 GLU HG2 1 1
19 17229 1 1 57 GLU HG3 H -9.196 -20.763 9.323 1.00 . A A . 596 GLU HG3 1 1
19 17230 1 1 57 GLU N N -10.291 -20.388 5.578 1.00 . A A . 596 GLU N 1 1
19 17231 1 1 57 GLU O O -11.997 -22.633 5.955 1.00 . A A . 596 GLU O 1 1
19 17232 1 1 57 GLU OE1 O -12.086 -20.799 10.777 1.00 . A A . 596 GLU OE1 1 1
19 17233 1 1 57 GLU OE2 O -10.335 -19.518 11.127 1.00 . A A . 596 GLU OE2 1 1
20 17234 1 1 1 GLY C C -4.560 16.297 -15.514 1.00 . A A . 540 GLY C 1 1
20 17235 1 1 1 GLY CA C -5.822 15.882 -16.243 1.00 . A A . 540 GLY CA 1 1
20 17236 1 1 1 GLY H1 H -7.551 14.903 -15.510 1.00 . A A . 540 GLY H1 1 1
20 17237 1 1 1 GLY HA2 H -5.553 15.491 -17.213 1.00 . A A . 540 GLY HA2 1 1
20 17238 1 1 1 GLY HA3 H -6.450 16.750 -16.376 1.00 . A A . 540 GLY HA3 1 1
20 17239 1 1 1 GLY N N -6.572 14.869 -15.523 1.00 . A A . 540 GLY N 1 1
20 17240 1 1 1 GLY O O -4.140 15.664 -14.545 1.00 . A A . 540 GLY O 1 1
20 17241 1 1 2 PRO C C -2.938 18.520 -14.009 1.00 . A A . 541 PRO C 1 1
20 17242 1 1 2 PRO CA C -2.700 17.909 -15.385 1.00 . A A . 541 PRO CA 1 1
20 17243 1 1 2 PRO CB C -2.252 18.984 -16.378 1.00 . A A . 541 PRO CB 1 1
20 17244 1 1 2 PRO CD C -4.375 18.188 -17.135 1.00 . A A . 541 PRO CD 1 1
20 17245 1 1 2 PRO CG C -3.504 19.412 -17.063 1.00 . A A . 541 PRO CG 1 1
20 17246 1 1 2 PRO HA H -1.939 17.145 -15.311 1.00 . A A . 541 PRO HA 1 1
20 17247 1 1 2 PRO HB2 H -1.780 19.823 -15.866 1.00 . A A . 541 PRO HB2 1 1
20 17248 1 1 2 PRO HB3 H -1.545 18.562 -17.075 1.00 . A A . 541 PRO HB3 1 1
20 17249 1 1 2 PRO HD2 H -5.429 18.454 -17.055 1.00 . A A . 541 PRO HD2 1 1
20 17250 1 1 2 PRO HD3 H -4.207 17.659 -18.061 1.00 . A A . 541 PRO HD3 1 1
20 17251 1 1 2 PRO HG2 H -4.001 20.168 -16.455 1.00 . A A . 541 PRO HG2 1 1
20 17252 1 1 2 PRO HG3 H -3.274 19.768 -18.056 1.00 . A A . 541 PRO HG3 1 1
20 17253 1 1 2 PRO N N -3.931 17.385 -15.983 1.00 . A A . 541 PRO N 1 1
20 17254 1 1 2 PRO O O -3.714 19.466 -13.864 1.00 . A A . 541 PRO O 1 1
20 17255 1 1 3 HIS C C -1.126 18.234 -10.838 1.00 . A A . 542 HIS C 1 1
20 17256 1 1 3 HIS CA C -2.406 18.468 -11.634 1.00 . A A . 542 HIS CA 1 1
20 17257 1 1 3 HIS CB C -3.584 17.784 -10.939 1.00 . A A . 542 HIS CB 1 1
20 17258 1 1 3 HIS CD2 C -2.651 15.441 -10.329 1.00 . A A . 542 HIS CD2 1 1
20 17259 1 1 3 HIS CE1 C -4.051 14.225 -11.499 1.00 . A A . 542 HIS CE1 1 1
20 17260 1 1 3 HIS CG C -3.502 16.288 -10.955 1.00 . A A . 542 HIS CG 1 1
20 17261 1 1 3 HIS H H -1.665 17.223 -13.177 1.00 . A A . 542 HIS H 1 1
20 17262 1 1 3 HIS HA H -2.595 19.530 -11.682 1.00 . A A . 542 HIS HA 1 1
20 17263 1 1 3 HIS HB2 H -3.618 18.121 -9.903 1.00 . A A . 542 HIS HB2 1 1
20 17264 1 1 3 HIS HB3 H -4.502 18.072 -11.432 1.00 . A A . 542 HIS HB3 1 1
20 17265 1 1 3 HIS HD1 H -5.101 15.815 -12.242 1.00 . A A . 542 HIS HD1 1 1
20 17266 1 1 3 HIS HD2 H -1.838 15.718 -9.672 1.00 . A A . 542 HIS HD2 1 1
20 17267 1 1 3 HIS HE1 H -4.555 13.379 -11.942 1.00 . A A . 542 HIS HE1 1 1
20 17268 1 1 3 HIS HE2 H -2.560 13.319 -10.370 1.00 . A A . 542 HIS HE2 1 1
20 17269 1 1 3 HIS N N -2.268 17.974 -12.999 1.00 . A A . 542 HIS N 1 1
20 17270 1 1 3 HIS ND1 N -4.366 15.494 -11.680 1.00 . A A . 542 HIS ND1 1 1
20 17271 1 1 3 HIS NE2 N -3.013 14.166 -10.683 1.00 . A A . 542 HIS NE2 1 1
20 17272 1 1 3 HIS O O -0.425 17.244 -11.050 1.00 . A A . 542 HIS O 1 1
20 17273 1 1 4 MET C C 0.185 17.992 -8.007 1.00 . A A . 543 MET C 1 1
20 17274 1 1 4 MET CA C 0.370 19.043 -9.098 1.00 . A A . 543 MET CA 1 1
20 17275 1 1 4 MET CB C 0.704 20.396 -8.466 1.00 . A A . 543 MET CB 1 1
20 17276 1 1 4 MET CE C 3.204 22.281 -11.193 1.00 . A A . 543 MET CE 1 1
20 17277 1 1 4 MET CG C 1.218 21.421 -9.463 1.00 . A A . 543 MET CG 1 1
20 17278 1 1 4 MET H H -1.424 19.917 -9.801 1.00 . A A . 543 MET H 1 1
20 17279 1 1 4 MET HA H 1.188 18.742 -9.736 1.00 . A A . 543 MET HA 1 1
20 17280 1 1 4 MET HB2 H -0.199 20.790 -8.000 1.00 . A A . 543 MET HB2 1 1
20 17281 1 1 4 MET HB3 H 1.461 20.250 -7.710 1.00 . A A . 543 MET HB3 1 1
20 17282 1 1 4 MET HE1 H 3.628 21.646 -11.958 1.00 . A A . 543 MET HE1 1 1
20 17283 1 1 4 MET HE2 H 2.241 22.645 -11.521 1.00 . A A . 543 MET HE2 1 1
20 17284 1 1 4 MET HE3 H 3.862 23.118 -11.013 1.00 . A A . 543 MET HE3 1 1
20 17285 1 1 4 MET HG2 H 0.738 21.250 -10.426 1.00 . A A . 543 MET HG2 1 1
20 17286 1 1 4 MET HG3 H 0.954 22.408 -9.111 1.00 . A A . 543 MET HG3 1 1
20 17287 1 1 4 MET N N -0.827 19.150 -9.924 1.00 . A A . 543 MET N 1 1
20 17288 1 1 4 MET O O -0.849 17.329 -7.940 1.00 . A A . 543 MET O 1 1
20 17289 1 1 4 MET SD S 3.006 21.342 -9.681 1.00 . A A . 543 MET SD 1 1
20 17290 1 1 5 GLY C C 2.483 16.318 -5.708 1.00 . A A . 544 GLY C 1 1
20 17291 1 1 5 GLY CA C 1.122 16.872 -6.080 1.00 . A A . 544 GLY CA 1 1
20 17292 1 1 5 GLY H H 1.995 18.401 -7.256 1.00 . A A . 544 GLY H 1 1
20 17293 1 1 5 GLY HA2 H 0.687 17.344 -5.211 1.00 . A A . 544 GLY HA2 1 1
20 17294 1 1 5 GLY HA3 H 0.487 16.056 -6.391 1.00 . A A . 544 GLY HA3 1 1
20 17295 1 1 5 GLY N N 1.194 17.845 -7.155 1.00 . A A . 544 GLY N 1 1
20 17296 1 1 5 GLY O O 3.026 15.464 -6.409 1.00 . A A . 544 GLY O 1 1
20 17297 1 1 6 ASP C C 4.324 14.857 -3.836 1.00 . A A . 545 ASP C 1 1
20 17298 1 1 6 ASP CA C 4.343 16.352 -4.138 1.00 . A A . 545 ASP CA 1 1
20 17299 1 1 6 ASP CB C 4.763 17.132 -2.891 1.00 . A A . 545 ASP CB 1 1
20 17300 1 1 6 ASP CG C 4.477 18.616 -3.013 1.00 . A A . 545 ASP CG 1 1
20 17301 1 1 6 ASP H H 2.553 17.483 -4.085 1.00 . A A . 545 ASP H 1 1
20 17302 1 1 6 ASP HA H 5.057 16.538 -4.925 1.00 . A A . 545 ASP HA 1 1
20 17303 1 1 6 ASP HB2 H 4.220 16.739 -2.031 1.00 . A A . 545 ASP HB2 1 1
20 17304 1 1 6 ASP HB3 H 5.823 17.000 -2.732 1.00 . A A . 545 ASP HB3 1 1
20 17305 1 1 6 ASP HD2 H 4.329 20.078 -4.151 1.00 . A A . 545 ASP HD2 1 1
20 17306 1 1 6 ASP N N 3.037 16.804 -4.602 1.00 . A A . 545 ASP N 1 1
20 17307 1 1 6 ASP O O 5.357 14.188 -3.894 1.00 . A A . 545 ASP O 1 1
20 17308 1 1 6 ASP OD1 O 4.208 19.256 -1.974 1.00 . A A . 545 ASP OD1 1 1
20 17309 1 1 6 ASP OD2 O 4.520 19.137 -4.147 1.00 . A A . 545 ASP OD2 1 1
20 17310 1 1 7 LEU C C 3.462 12.054 -4.359 1.00 . A A . 546 LEU C 1 1
20 17311 1 1 7 LEU CA C 2.992 12.922 -3.197 1.00 . A A . 546 LEU CA 1 1
20 17312 1 1 7 LEU CB C 1.532 12.607 -2.868 1.00 . A A . 546 LEU CB 1 1
20 17313 1 1 7 LEU CD1 C 1.859 12.005 -0.457 1.00 . A A . 546 LEU CD1 1 1
20 17314 1 1 7 LEU CD2 C 1.288 14.356 -1.089 1.00 . A A . 546 LEU CD2 1 1
20 17315 1 1 7 LEU CG C 1.093 12.887 -1.431 1.00 . A A . 546 LEU CG 1 1
20 17316 1 1 7 LEU H H 2.358 14.921 -3.480 1.00 . A A . 546 LEU H 1 1
20 17317 1 1 7 LEU HA H 3.602 12.706 -2.333 1.00 . A A . 546 LEU HA 1 1
20 17318 1 1 7 LEU HB2 H 0.905 13.204 -3.530 1.00 . A A . 546 LEU HB2 1 1
20 17319 1 1 7 LEU HB3 H 1.368 11.557 -3.068 1.00 . A A . 546 LEU HB3 1 1
20 17320 1 1 7 LEU HD11 H 2.105 11.069 -0.935 1.00 . A A . 546 LEU HD11 1 1
20 17321 1 1 7 LEU HD12 H 1.250 11.816 0.413 1.00 . A A . 546 LEU HD12 1 1
20 17322 1 1 7 LEU HD13 H 2.768 12.506 -0.157 1.00 . A A . 546 LEU HD13 1 1
20 17323 1 1 7 LEU HD21 H 0.742 14.965 -1.795 1.00 . A A . 546 LEU HD21 1 1
20 17324 1 1 7 LEU HD22 H 2.338 14.601 -1.139 1.00 . A A . 546 LEU HD22 1 1
20 17325 1 1 7 LEU HD23 H 0.921 14.546 -0.091 1.00 . A A . 546 LEU HD23 1 1
20 17326 1 1 7 LEU HG H 0.041 12.656 -1.331 1.00 . A A . 546 LEU HG 1 1
20 17327 1 1 7 LEU N N 3.146 14.339 -3.511 1.00 . A A . 546 LEU N 1 1
20 17328 1 1 7 LEU O O 3.833 10.895 -4.172 1.00 . A A . 546 LEU O 1 1
20 17329 1 1 8 ALA C C 5.279 11.335 -6.577 1.00 . A A . 547 ALA C 1 1
20 17330 1 1 8 ALA CA C 3.874 11.901 -6.753 1.00 . A A . 547 ALA CA 1 1
20 17331 1 1 8 ALA CB C 3.819 12.813 -7.970 1.00 . A A . 547 ALA CB 1 1
20 17332 1 1 8 ALA H H 3.139 13.548 -5.646 1.00 . A A . 547 ALA H 1 1
20 17333 1 1 8 ALA HA H 3.184 11.085 -6.915 1.00 . A A . 547 ALA HA 1 1
20 17334 1 1 8 ALA HB1 H 3.511 12.242 -8.833 1.00 . A A . 547 ALA HB1 1 1
20 17335 1 1 8 ALA HB2 H 3.109 13.608 -7.792 1.00 . A A . 547 ALA HB2 1 1
20 17336 1 1 8 ALA HB3 H 4.796 13.236 -8.146 1.00 . A A . 547 ALA HB3 1 1
20 17337 1 1 8 ALA N N 3.445 12.622 -5.561 1.00 . A A . 547 ALA N 1 1
20 17338 1 1 8 ALA O O 5.629 10.318 -7.177 1.00 . A A . 547 ALA O 1 1
20 17339 1 1 9 LYS C C 7.475 10.433 -4.472 1.00 . A A . 548 LYS C 1 1
20 17340 1 1 9 LYS CA C 7.448 11.564 -5.496 1.00 . A A . 548 LYS CA 1 1
20 17341 1 1 9 LYS CB C 8.295 12.737 -4.998 1.00 . A A . 548 LYS CB 1 1
20 17342 1 1 9 LYS CD C 9.683 12.089 -3.008 1.00 . A A . 548 LYS CD 1 1
20 17343 1 1 9 LYS CE C 10.698 11.024 -2.619 1.00 . A A . 548 LYS CE 1 1
20 17344 1 1 9 LYS CG C 9.672 12.327 -4.508 1.00 . A A . 548 LYS CG 1 1
20 17345 1 1 9 LYS H H 5.743 12.803 -5.303 1.00 . A A . 548 LYS H 1 1
20 17346 1 1 9 LYS HA H 7.860 11.202 -6.425 1.00 . A A . 548 LYS HA 1 1
20 17347 1 1 9 LYS HB2 H 8.418 13.444 -5.818 1.00 . A A . 548 LYS HB2 1 1
20 17348 1 1 9 LYS HB3 H 7.775 13.220 -4.183 1.00 . A A . 548 LYS HB3 1 1
20 17349 1 1 9 LYS HD2 H 9.937 13.021 -2.503 1.00 . A A . 548 LYS HD2 1 1
20 17350 1 1 9 LYS HD3 H 8.699 11.767 -2.696 1.00 . A A . 548 LYS HD3 1 1
20 17351 1 1 9 LYS HE2 H 10.665 10.218 -3.351 1.00 . A A . 548 LYS HE2 1 1
20 17352 1 1 9 LYS HE3 H 11.683 11.468 -2.621 1.00 . A A . 548 LYS HE3 1 1
20 17353 1 1 9 LYS HG2 H 9.969 11.408 -5.014 1.00 . A A . 548 LYS HG2 1 1
20 17354 1 1 9 LYS HG3 H 10.377 13.112 -4.744 1.00 . A A . 548 LYS HG3 1 1
20 17355 1 1 9 LYS HZ1 H 10.588 11.184 -0.538 1.00 . A A . 548 LYS HZ1 1 1
20 17356 1 1 9 LYS HZ2 H 11.046 9.650 -1.085 1.00 . A A . 548 LYS HZ2 1 1
20 17357 1 1 9 LYS HZ3 H 9.434 10.145 -1.208 1.00 . A A . 548 LYS HZ3 1 1
20 17358 1 1 9 LYS N N 6.080 12.000 -5.751 1.00 . A A . 548 LYS N 1 1
20 17359 1 1 9 LYS NZ N 10.422 10.462 -1.268 1.00 . A A . 548 LYS NZ 1 1
20 17360 1 1 9 LYS O O 8.379 9.598 -4.482 1.00 . A A . 548 LYS O 1 1
20 17361 1 1 10 GLU C C 5.988 8.041 -3.171 1.00 . A A . 549 GLU C 1 1
20 17362 1 1 10 GLU CA C 6.390 9.382 -2.564 1.00 . A A . 549 GLU CA 1 1
20 17363 1 1 10 GLU CB C 5.382 9.790 -1.488 1.00 . A A . 549 GLU CB 1 1
20 17364 1 1 10 GLU CD C 5.989 11.926 -0.283 1.00 . A A . 549 GLU CD 1 1
20 17365 1 1 10 GLU CG C 6.024 10.411 -0.258 1.00 . A A . 549 GLU CG 1 1
20 17366 1 1 10 GLU H H 5.788 11.105 -3.636 1.00 . A A . 549 GLU H 1 1
20 17367 1 1 10 GLU HA H 7.365 9.280 -2.112 1.00 . A A . 549 GLU HA 1 1
20 17368 1 1 10 GLU HB2 H 4.693 10.516 -1.920 1.00 . A A . 549 GLU HB2 1 1
20 17369 1 1 10 GLU HB3 H 4.831 8.915 -1.178 1.00 . A A . 549 GLU HB3 1 1
20 17370 1 1 10 GLU HE2 H 5.082 13.465 0.231 1.00 . A A . 549 GLU HE2 1 1
20 17371 1 1 10 GLU HG2 H 5.493 10.063 0.628 1.00 . A A . 549 GLU HG2 1 1
20 17372 1 1 10 GLU HG3 H 7.053 10.089 -0.204 1.00 . A A . 549 GLU HG3 1 1
20 17373 1 1 10 GLU N N 6.479 10.412 -3.593 1.00 . A A . 549 GLU N 1 1
20 17374 1 1 10 GLU O O 6.727 7.060 -3.083 1.00 . A A . 549 GLU O 1 1
20 17375 1 1 10 GLU OE1 O 6.910 12.531 -0.872 1.00 . A A . 549 GLU OE1 1 1
20 17376 1 1 10 GLU OE2 O 5.041 12.507 0.286 1.00 . A A . 549 GLU OE2 1 1
20 17377 1 1 11 ARG C C 5.321 6.221 -5.396 1.00 . A A . 550 ARG C 1 1
20 17378 1 1 11 ARG CA C 4.307 6.784 -4.404 1.00 . A A . 550 ARG CA 1 1
20 17379 1 1 11 ARG CB C 2.980 7.056 -5.114 1.00 . A A . 550 ARG CB 1 1
20 17380 1 1 11 ARG CD C 0.902 6.107 -6.162 1.00 . A A . 550 ARG CD 1 1
20 17381 1 1 11 ARG CG C 2.132 5.811 -5.320 1.00 . A A . 550 ARG CG 1 1
20 17382 1 1 11 ARG CZ C 0.313 6.063 -8.549 1.00 . A A . 550 ARG CZ 1 1
20 17383 1 1 11 ARG H H 4.265 8.819 -3.822 1.00 . A A . 550 ARG H 1 1
20 17384 1 1 11 ARG HA H 4.145 6.058 -3.621 1.00 . A A . 550 ARG HA 1 1
20 17385 1 1 11 ARG HB2 H 2.410 7.766 -4.514 1.00 . A A . 550 ARG HB2 1 1
20 17386 1 1 11 ARG HB3 H 3.185 7.490 -6.081 1.00 . A A . 550 ARG HB3 1 1
20 17387 1 1 11 ARG HD2 H 0.037 5.623 -5.708 1.00 . A A . 550 ARG HD2 1 1
20 17388 1 1 11 ARG HD3 H 0.744 7.175 -6.181 1.00 . A A . 550 ARG HD3 1 1
20 17389 1 1 11 ARG HE H 1.729 4.941 -7.703 1.00 . A A . 550 ARG HE 1 1
20 17390 1 1 11 ARG HG2 H 2.732 5.053 -5.824 1.00 . A A . 550 ARG HG2 1 1
20 17391 1 1 11 ARG HG3 H 1.818 5.439 -4.356 1.00 . A A . 550 ARG HG3 1 1
20 17392 1 1 11 ARG HH11 H -0.762 7.358 -7.432 1.00 . A A . 550 ARG HH11 1 1
20 17393 1 1 11 ARG HH12 H -1.166 7.316 -9.117 1.00 . A A . 550 ARG HH12 1 1
20 17394 1 1 11 ARG HH21 H 1.205 4.878 -9.922 1.00 . A A . 550 ARG HH21 1 1
20 17395 1 1 11 ARG HH22 H -0.047 5.906 -10.532 1.00 . A A . 550 ARG HH22 1 1
20 17396 1 1 11 ARG N N 4.810 8.005 -3.784 1.00 . A A . 550 ARG N 1 1
20 17397 1 1 11 ARG NE N 1.049 5.625 -7.533 1.00 . A A . 550 ARG NE 1 1
20 17398 1 1 11 ARG NH1 N -0.615 6.988 -8.349 1.00 . A A . 550 ARG NH1 1 1
20 17399 1 1 11 ARG NH2 N 0.506 5.575 -9.768 1.00 . A A . 550 ARG NH2 1 1
20 17400 1 1 11 ARG O O 5.372 5.014 -5.627 1.00 . A A . 550 ARG O 1 1
20 17401 1 1 12 ALA C C 8.184 5.800 -6.295 1.00 . A A . 551 ALA C 1 1
20 17402 1 1 12 ALA CA C 7.136 6.695 -6.945 1.00 . A A . 551 ALA CA 1 1
20 17403 1 1 12 ALA CB C 7.796 7.918 -7.567 1.00 . A A . 551 ALA CB 1 1
20 17404 1 1 12 ALA H H 6.034 8.054 -5.753 1.00 . A A . 551 ALA H 1 1
20 17405 1 1 12 ALA HA H 6.643 6.143 -7.732 1.00 . A A . 551 ALA HA 1 1
20 17406 1 1 12 ALA HB1 H 8.257 8.511 -6.791 1.00 . A A . 551 ALA HB1 1 1
20 17407 1 1 12 ALA HB2 H 8.549 7.600 -8.273 1.00 . A A . 551 ALA HB2 1 1
20 17408 1 1 12 ALA HB3 H 7.050 8.508 -8.078 1.00 . A A . 551 ALA HB3 1 1
20 17409 1 1 12 ALA N N 6.123 7.105 -5.980 1.00 . A A . 551 ALA N 1 1
20 17410 1 1 12 ALA O O 8.426 4.681 -6.747 1.00 . A A . 551 ALA O 1 1
20 17411 1 1 13 GLY C C 9.231 4.422 -3.686 1.00 . A A . 552 GLY C 1 1
20 17412 1 1 13 GLY CA C 9.822 5.530 -4.536 1.00 . A A . 552 GLY CA 1 1
20 17413 1 1 13 GLY H H 8.571 7.196 -4.914 1.00 . A A . 552 GLY H 1 1
20 17414 1 1 13 GLY HA2 H 10.489 5.094 -5.265 1.00 . A A . 552 GLY HA2 1 1
20 17415 1 1 13 GLY HA3 H 10.387 6.194 -3.899 1.00 . A A . 552 GLY HA3 1 1
20 17416 1 1 13 GLY N N 8.805 6.299 -5.230 1.00 . A A . 552 GLY N 1 1
20 17417 1 1 13 GLY O O 9.702 3.286 -3.720 1.00 . A A . 552 GLY O 1 1
20 17418 1 1 14 VAL C C 7.155 2.528 -2.834 1.00 . A A . 553 VAL C 1 1
20 17419 1 1 14 VAL CA C 7.542 3.780 -2.056 1.00 . A A . 553 VAL CA 1 1
20 17420 1 1 14 VAL CB C 6.281 4.371 -1.397 1.00 . A A . 553 VAL CB 1 1
20 17421 1 1 14 VAL CG1 C 5.580 3.323 -0.546 1.00 . A A . 553 VAL CG1 1 1
20 17422 1 1 14 VAL CG2 C 6.639 5.594 -0.565 1.00 . A A . 553 VAL CG2 1 1
20 17423 1 1 14 VAL H H 7.867 5.677 -2.935 1.00 . A A . 553 VAL H 1 1
20 17424 1 1 14 VAL HA H 8.236 3.506 -1.275 1.00 . A A . 553 VAL HA 1 1
20 17425 1 1 14 VAL HB H 5.603 4.681 -2.179 1.00 . A A . 553 VAL HB 1 1
20 17426 1 1 14 VAL HG11 H 4.853 2.800 -1.149 1.00 . A A . 553 VAL HG11 1 1
20 17427 1 1 14 VAL HG12 H 6.309 2.621 -0.168 1.00 . A A . 553 VAL HG12 1 1
20 17428 1 1 14 VAL HG13 H 5.082 3.806 0.281 1.00 . A A . 553 VAL HG13 1 1
20 17429 1 1 14 VAL HG21 H 5.957 6.398 -0.794 1.00 . A A . 553 VAL HG21 1 1
20 17430 1 1 14 VAL HG22 H 6.566 5.347 0.484 1.00 . A A . 553 VAL HG22 1 1
20 17431 1 1 14 VAL HG23 H 7.649 5.902 -0.792 1.00 . A A . 553 VAL HG23 1 1
20 17432 1 1 14 VAL N N 8.198 4.755 -2.919 1.00 . A A . 553 VAL N 1 1
20 17433 1 1 14 VAL O O 7.555 1.417 -2.485 1.00 . A A . 553 VAL O 1 1
20 17434 1 1 15 TYR C C 7.113 0.739 -5.155 1.00 . A A . 554 TYR C 1 1
20 17435 1 1 15 TYR CA C 5.930 1.599 -4.721 1.00 . A A . 554 TYR CA 1 1
20 17436 1 1 15 TYR CB C 5.184 2.117 -5.952 1.00 . A A . 554 TYR CB 1 1
20 17437 1 1 15 TYR CD1 C 3.583 0.298 -6.665 1.00 . A A . 554 TYR CD1 1 1
20 17438 1 1 15 TYR CD2 C 5.493 0.714 -8.028 1.00 . A A . 554 TYR CD2 1 1
20 17439 1 1 15 TYR CE1 C 3.180 -0.704 -7.527 1.00 . A A . 554 TYR CE1 1 1
20 17440 1 1 15 TYR CE2 C 5.096 -0.285 -8.898 1.00 . A A . 554 TYR CE2 1 1
20 17441 1 1 15 TYR CG C 4.745 1.022 -6.899 1.00 . A A . 554 TYR CG 1 1
20 17442 1 1 15 TYR CZ C 3.939 -0.991 -8.641 1.00 . A A . 554 TYR CZ 1 1
20 17443 1 1 15 TYR H H 6.087 3.623 -4.121 1.00 . A A . 554 TYR H 1 1
20 17444 1 1 15 TYR HA H 5.257 0.995 -4.132 1.00 . A A . 554 TYR HA 1 1
20 17445 1 1 15 TYR HB2 H 4.303 2.665 -5.619 1.00 . A A . 554 TYR HB2 1 1
20 17446 1 1 15 TYR HB3 H 5.827 2.791 -6.499 1.00 . A A . 554 TYR HB3 1 1
20 17447 1 1 15 TYR HD1 H 2.991 0.525 -5.791 1.00 . A A . 554 TYR HD1 1 1
20 17448 1 1 15 TYR HD2 H 6.399 1.269 -8.226 1.00 . A A . 554 TYR HD2 1 1
20 17449 1 1 15 TYR HE1 H 2.274 -1.257 -7.326 1.00 . A A . 554 TYR HE1 1 1
20 17450 1 1 15 TYR HE2 H 5.691 -0.510 -9.771 1.00 . A A . 554 TYR HE2 1 1
20 17451 1 1 15 TYR HH H 3.590 -1.667 -10.407 1.00 . A A . 554 TYR HH 1 1
20 17452 1 1 15 TYR N N 6.373 2.715 -3.893 1.00 . A A . 554 TYR N 1 1
20 17453 1 1 15 TYR O O 7.040 -0.490 -5.145 1.00 . A A . 554 TYR O 1 1
20 17454 1 1 15 TYR OH O 3.540 -1.987 -9.504 1.00 . A A . 554 TYR OH 1 1
20 17455 1 1 16 THR C C 9.826 -0.363 -4.958 1.00 . A A . 555 THR C 1 1
20 17456 1 1 16 THR CA C 9.405 0.692 -5.975 1.00 . A A . 555 THR CA 1 1
20 17457 1 1 16 THR CB C 10.575 1.666 -6.203 1.00 . A A . 555 THR CB 1 1
20 17458 1 1 16 THR CG2 C 11.750 0.957 -6.859 1.00 . A A . 555 THR CG2 1 1
20 17459 1 1 16 THR H H 8.202 2.374 -5.524 1.00 . A A . 555 THR H 1 1
20 17460 1 1 16 THR HA H 9.181 0.205 -6.913 1.00 . A A . 555 THR HA 1 1
20 17461 1 1 16 THR HB H 10.895 2.050 -5.244 1.00 . A A . 555 THR HB 1 1
20 17462 1 1 16 THR HG1 H 10.907 3.120 -7.494 1.00 . A A . 555 THR HG1 1 1
20 17463 1 1 16 THR HG21 H 12.367 0.503 -6.098 1.00 . A A . 555 THR HG21 1 1
20 17464 1 1 16 THR HG22 H 12.336 1.672 -7.417 1.00 . A A . 555 THR HG22 1 1
20 17465 1 1 16 THR HG23 H 11.381 0.194 -7.528 1.00 . A A . 555 THR HG23 1 1
20 17466 1 1 16 THR N N 8.205 1.394 -5.537 1.00 . A A . 555 THR N 1 1
20 17467 1 1 16 THR O O 10.194 -1.480 -5.323 1.00 . A A . 555 THR O 1 1
20 17468 1 1 16 THR OG1 O 10.151 2.759 -7.025 1.00 . A A . 555 THR OG1 1 1
20 17469 1 1 17 LYS C C 9.037 -1.936 -2.353 1.00 . A A . 556 LYS C 1 1
20 17470 1 1 17 LYS CA C 10.144 -0.917 -2.610 1.00 . A A . 556 LYS CA 1 1
20 17471 1 1 17 LYS CB C 10.443 -0.139 -1.326 1.00 . A A . 556 LYS CB 1 1
20 17472 1 1 17 LYS CD C 12.330 1.421 -1.889 1.00 . A A . 556 LYS CD 1 1
20 17473 1 1 17 LYS CE C 13.776 1.793 -1.604 1.00 . A A . 556 LYS CE 1 1
20 17474 1 1 17 LYS CG C 11.918 0.169 -1.132 1.00 . A A . 556 LYS CG 1 1
20 17475 1 1 17 LYS H H 9.468 0.902 -3.452 1.00 . A A . 556 LYS H 1 1
20 17476 1 1 17 LYS HA H 11.035 -1.443 -2.918 1.00 . A A . 556 LYS HA 1 1
20 17477 1 1 17 LYS HB2 H 9.896 0.803 -1.360 1.00 . A A . 556 LYS HB2 1 1
20 17478 1 1 17 LYS HB3 H 10.103 -0.719 -0.480 1.00 . A A . 556 LYS HB3 1 1
20 17479 1 1 17 LYS HD2 H 12.214 1.243 -2.958 1.00 . A A . 556 LYS HD2 1 1
20 17480 1 1 17 LYS HD3 H 11.691 2.239 -1.588 1.00 . A A . 556 LYS HD3 1 1
20 17481 1 1 17 LYS HE2 H 13.858 2.135 -0.572 1.00 . A A . 556 LYS HE2 1 1
20 17482 1 1 17 LYS HE3 H 14.393 0.916 -1.739 1.00 . A A . 556 LYS HE3 1 1
20 17483 1 1 17 LYS HG2 H 12.112 0.318 -0.069 1.00 . A A . 556 LYS HG2 1 1
20 17484 1 1 17 LYS HG3 H 12.501 -0.666 -1.490 1.00 . A A . 556 LYS HG3 1 1
20 17485 1 1 17 LYS HZ1 H 13.928 2.699 -3.480 1.00 . A A . 556 LYS HZ1 1 1
20 17486 1 1 17 LYS HZ2 H 15.301 2.895 -2.512 1.00 . A A . 556 LYS HZ2 1 1
20 17487 1 1 17 LYS HZ3 H 13.904 3.794 -2.190 1.00 . A A . 556 LYS HZ3 1 1
20 17488 1 1 17 LYS N N 9.769 -0.002 -3.680 1.00 . A A . 556 LYS N 1 1
20 17489 1 1 17 LYS NZ N 14.261 2.871 -2.510 1.00 . A A . 556 LYS NZ 1 1
20 17490 1 1 17 LYS O O 9.306 -3.079 -1.982 1.00 . A A . 556 LYS O 1 1
20 17491 1 1 18 LEU C C 6.766 -3.655 -3.188 1.00 . A A . 557 LEU C 1 1
20 17492 1 1 18 LEU CA C 6.646 -2.390 -2.345 1.00 . A A . 557 LEU CA 1 1
20 17493 1 1 18 LEU CB C 5.349 -1.655 -2.690 1.00 . A A . 557 LEU CB 1 1
20 17494 1 1 18 LEU CD1 C 4.286 -2.014 -0.448 1.00 . A A . 557 LEU CD1 1 1
20 17495 1 1 18 LEU CD2 C 5.468 0.135 -0.939 1.00 . A A . 557 LEU CD2 1 1
20 17496 1 1 18 LEU CG C 4.623 -0.989 -1.520 1.00 . A A . 557 LEU CG 1 1
20 17497 1 1 18 LEU H H 7.643 -0.592 -2.848 1.00 . A A . 557 LEU H 1 1
20 17498 1 1 18 LEU HA H 6.626 -2.667 -1.301 1.00 . A A . 557 LEU HA 1 1
20 17499 1 1 18 LEU HB2 H 5.589 -0.880 -3.418 1.00 . A A . 557 LEU HB2 1 1
20 17500 1 1 18 LEU HB3 H 4.673 -2.371 -3.136 1.00 . A A . 557 LEU HB3 1 1
20 17501 1 1 18 LEU HD11 H 3.216 -2.050 -0.308 1.00 . A A . 557 LEU HD11 1 1
20 17502 1 1 18 LEU HD12 H 4.761 -1.733 0.479 1.00 . A A . 557 LEU HD12 1 1
20 17503 1 1 18 LEU HD13 H 4.642 -2.986 -0.755 1.00 . A A . 557 LEU HD13 1 1
20 17504 1 1 18 LEU HD21 H 5.482 0.968 -1.627 1.00 . A A . 557 LEU HD21 1 1
20 17505 1 1 18 LEU HD22 H 6.476 -0.218 -0.779 1.00 . A A . 557 LEU HD22 1 1
20 17506 1 1 18 LEU HD23 H 5.045 0.453 0.003 1.00 . A A . 557 LEU HD23 1 1
20 17507 1 1 18 LEU HG H 3.696 -0.562 -1.876 1.00 . A A . 557 LEU HG 1 1
20 17508 1 1 18 LEU N N 7.793 -1.514 -2.553 1.00 . A A . 557 LEU N 1 1
20 17509 1 1 18 LEU O O 6.282 -4.720 -2.801 1.00 . A A . 557 LEU O 1 1
20 17510 1 1 19 CYS C C 8.501 -5.723 -4.600 1.00 . A A . 558 CYS C 1 1
20 17511 1 1 19 CYS CA C 7.603 -4.667 -5.237 1.00 . A A . 558 CYS CA 1 1
20 17512 1 1 19 CYS CB C 8.204 -4.202 -6.564 1.00 . A A . 558 CYS CB 1 1
20 17513 1 1 19 CYS H H 7.781 -2.659 -4.593 1.00 . A A . 558 CYS H 1 1
20 17514 1 1 19 CYS HA H 6.633 -5.104 -5.424 1.00 . A A . 558 CYS HA 1 1
20 17515 1 1 19 CYS HB2 H 9.172 -3.747 -6.352 1.00 . A A . 558 CYS HB2 1 1
20 17516 1 1 19 CYS HB3 H 8.343 -5.058 -7.207 1.00 . A A . 558 CYS HB3 1 1
20 17517 1 1 19 CYS HG H 6.923 -1.998 -6.629 1.00 . A A . 558 CYS HG 1 1
20 17518 1 1 19 CYS N N 7.417 -3.533 -4.339 1.00 . A A . 558 CYS N 1 1
20 17519 1 1 19 CYS O O 8.524 -6.875 -5.031 1.00 . A A . 558 CYS O 1 1
20 17520 1 1 19 CYS SG S 7.187 -3.000 -7.453 1.00 . A A . 558 CYS SG 1 1
20 17521 1 1 20 GLY C C 9.636 -6.620 -1.512 1.00 . A A . 559 GLY C 1 1
20 17522 1 1 20 GLY CA C 10.134 -6.243 -2.894 1.00 . A A . 559 GLY CA 1 1
20 17523 1 1 20 GLY H H 9.182 -4.389 -3.272 1.00 . A A . 559 GLY H 1 1
20 17524 1 1 20 GLY HA2 H 10.227 -7.139 -3.488 1.00 . A A . 559 GLY HA2 1 1
20 17525 1 1 20 GLY HA3 H 11.105 -5.782 -2.799 1.00 . A A . 559 GLY HA3 1 1
20 17526 1 1 20 GLY N N 9.242 -5.320 -3.572 1.00 . A A . 559 GLY N 1 1
20 17527 1 1 20 GLY O O 10.285 -7.385 -0.798 1.00 . A A . 559 GLY O 1 1
20 17528 1 1 21 VAL C C 6.546 -7.058 0.030 1.00 . A A . 560 VAL C 1 1
20 17529 1 1 21 VAL CA C 7.896 -6.366 0.172 1.00 . A A . 560 VAL CA 1 1
20 17530 1 1 21 VAL CB C 7.717 -5.079 0.999 1.00 . A A . 560 VAL CB 1 1
20 17531 1 1 21 VAL CG1 C 7.305 -5.413 2.424 1.00 . A A . 560 VAL CG1 1 1
20 17532 1 1 21 VAL CG2 C 8.995 -4.255 0.984 1.00 . A A . 560 VAL CG2 1 1
20 17533 1 1 21 VAL H H 8.011 -5.480 -1.747 1.00 . A A . 560 VAL H 1 1
20 17534 1 1 21 VAL HA H 8.572 -7.020 0.704 1.00 . A A . 560 VAL HA 1 1
20 17535 1 1 21 VAL HB H 6.930 -4.493 0.548 1.00 . A A . 560 VAL HB 1 1
20 17536 1 1 21 VAL HG11 H 8.069 -6.021 2.887 1.00 . A A . 560 VAL HG11 1 1
20 17537 1 1 21 VAL HG12 H 7.180 -4.500 2.986 1.00 . A A . 560 VAL HG12 1 1
20 17538 1 1 21 VAL HG13 H 6.373 -5.959 2.410 1.00 . A A . 560 VAL HG13 1 1
20 17539 1 1 21 VAL HG21 H 8.889 -3.437 0.287 1.00 . A A . 560 VAL HG21 1 1
20 17540 1 1 21 VAL HG22 H 9.182 -3.863 1.973 1.00 . A A . 560 VAL HG22 1 1
20 17541 1 1 21 VAL HG23 H 9.824 -4.879 0.681 1.00 . A A . 560 VAL HG23 1 1
20 17542 1 1 21 VAL N N 8.481 -6.082 -1.134 1.00 . A A . 560 VAL N 1 1
20 17543 1 1 21 VAL O O 6.117 -7.794 0.920 1.00 . A A . 560 VAL O 1 1
20 17544 1 1 22 PHE C C 4.283 -7.459 -2.850 1.00 . A A . 561 PHE C 1 1
20 17545 1 1 22 PHE CA C 4.575 -7.419 -1.353 1.00 . A A . 561 PHE CA 1 1
20 17546 1 1 22 PHE CB C 3.478 -6.638 -0.627 1.00 . A A . 561 PHE CB 1 1
20 17547 1 1 22 PHE CD1 C 2.716 -8.171 1.208 1.00 . A A . 561 PHE CD1 1 1
20 17548 1 1 22 PHE CD2 C 3.854 -6.163 1.808 1.00 . A A . 561 PHE CD2 1 1
20 17549 1 1 22 PHE CE1 C 2.594 -8.505 2.544 1.00 . A A . 561 PHE CE1 1 1
20 17550 1 1 22 PHE CE2 C 3.735 -6.491 3.145 1.00 . A A . 561 PHE CE2 1 1
20 17551 1 1 22 PHE CG C 3.347 -6.998 0.824 1.00 . A A . 561 PHE CG 1 1
20 17552 1 1 22 PHE CZ C 3.103 -7.663 3.513 1.00 . A A . 561 PHE CZ 1 1
20 17553 1 1 22 PHE H H 6.273 -6.223 -1.766 1.00 . A A . 561 PHE H 1 1
20 17554 1 1 22 PHE HA H 4.596 -8.430 -0.976 1.00 . A A . 561 PHE HA 1 1
20 17555 1 1 22 PHE HB2 H 3.699 -5.573 -0.705 1.00 . A A . 561 PHE HB2 1 1
20 17556 1 1 22 PHE HB3 H 2.530 -6.834 -1.106 1.00 . A A . 561 PHE HB3 1 1
20 17557 1 1 22 PHE HD1 H 2.316 -8.830 0.449 1.00 . A A . 561 PHE HD1 1 1
20 17558 1 1 22 PHE HD2 H 4.347 -5.246 1.520 1.00 . A A . 561 PHE HD2 1 1
20 17559 1 1 22 PHE HE1 H 2.099 -9.421 2.827 1.00 . A A . 561 PHE HE1 1 1
20 17560 1 1 22 PHE HE2 H 4.134 -5.832 3.900 1.00 . A A . 561 PHE HE2 1 1
20 17561 1 1 22 PHE HZ H 3.010 -7.922 4.557 1.00 . A A . 561 PHE HZ 1 1
20 17562 1 1 22 PHE N N 5.879 -6.818 -1.095 1.00 . A A . 561 PHE N 1 1
20 17563 1 1 22 PHE O O 4.874 -6.726 -3.644 1.00 . A A . 561 PHE O 1 1
20 17564 1 1 23 PRO C C 2.185 -7.284 -5.175 1.00 . A A . 562 PRO C 1 1
20 17565 1 1 23 PRO CA C 2.955 -8.492 -4.649 1.00 . A A . 562 PRO CA 1 1
20 17566 1 1 23 PRO CB C 2.056 -9.731 -4.630 1.00 . A A . 562 PRO CB 1 1
20 17567 1 1 23 PRO CD C 2.603 -9.239 -2.355 1.00 . A A . 562 PRO CD 1 1
20 17568 1 1 23 PRO CG C 1.517 -9.786 -3.242 1.00 . A A . 562 PRO CG 1 1
20 17569 1 1 23 PRO HA H 3.810 -8.676 -5.283 1.00 . A A . 562 PRO HA 1 1
20 17570 1 1 23 PRO HB2 H 1.251 -9.646 -5.359 1.00 . A A . 562 PRO HB2 1 1
20 17571 1 1 23 PRO HB3 H 2.640 -10.608 -4.861 1.00 . A A . 562 PRO HB3 1 1
20 17572 1 1 23 PRO HD2 H 2.181 -8.704 -1.504 1.00 . A A . 562 PRO HD2 1 1
20 17573 1 1 23 PRO HD3 H 3.237 -10.038 -1.999 1.00 . A A . 562 PRO HD3 1 1
20 17574 1 1 23 PRO HG2 H 0.642 -9.140 -3.174 1.00 . A A . 562 PRO HG2 1 1
20 17575 1 1 23 PRO HG3 H 1.297 -10.809 -2.974 1.00 . A A . 562 PRO HG3 1 1
20 17576 1 1 23 PRO N N 3.348 -8.335 -3.247 1.00 . A A . 562 PRO N 1 1
20 17577 1 1 23 PRO O O 1.774 -6.404 -4.419 1.00 . A A . 562 PRO O 1 1
20 17578 1 1 24 PRO C C -0.228 -6.159 -6.832 1.00 . A A . 563 PRO C 1 1
20 17579 1 1 24 PRO CA C 1.262 -6.146 -7.156 1.00 . A A . 563 PRO CA 1 1
20 17580 1 1 24 PRO CB C 1.487 -6.415 -8.646 1.00 . A A . 563 PRO CB 1 1
20 17581 1 1 24 PRO CD C 2.446 -8.257 -7.462 1.00 . A A . 563 PRO CD 1 1
20 17582 1 1 24 PRO CG C 1.736 -7.881 -8.733 1.00 . A A . 563 PRO CG 1 1
20 17583 1 1 24 PRO HA H 1.678 -5.184 -6.894 1.00 . A A . 563 PRO HA 1 1
20 17584 1 1 24 PRO HB2 H 0.615 -6.131 -9.234 1.00 . A A . 563 PRO HB2 1 1
20 17585 1 1 24 PRO HB3 H 2.338 -5.848 -8.993 1.00 . A A . 563 PRO HB3 1 1
20 17586 1 1 24 PRO HD2 H 2.172 -9.263 -7.144 1.00 . A A . 563 PRO HD2 1 1
20 17587 1 1 24 PRO HD3 H 3.516 -8.201 -7.596 1.00 . A A . 563 PRO HD3 1 1
20 17588 1 1 24 PRO HG2 H 0.780 -8.402 -8.774 1.00 . A A . 563 PRO HG2 1 1
20 17589 1 1 24 PRO HG3 H 2.361 -8.097 -9.587 1.00 . A A . 563 PRO HG3 1 1
20 17590 1 1 24 PRO N N 1.984 -7.241 -6.500 1.00 . A A . 563 PRO N 1 1
20 17591 1 1 24 PRO O O -0.813 -5.124 -6.510 1.00 . A A . 563 PRO O 1 1
20 17592 1 1 25 HIS C C -2.595 -6.940 -5.246 1.00 . A A . 564 HIS C 1 1
20 17593 1 1 25 HIS CA C -2.260 -7.484 -6.632 1.00 . A A . 564 HIS CA 1 1
20 17594 1 1 25 HIS CB C -2.673 -8.953 -6.730 1.00 . A A . 564 HIS CB 1 1
20 17595 1 1 25 HIS CD2 C -3.348 -9.941 -4.428 1.00 . A A . 564 HIS CD2 1 1
20 17596 1 1 25 HIS CE1 C -1.452 -10.925 -3.933 1.00 . A A . 564 HIS CE1 1 1
20 17597 1 1 25 HIS CG C -2.492 -9.712 -5.451 1.00 . A A . 564 HIS CG 1 1
20 17598 1 1 25 HIS H H -0.319 -8.126 -7.178 1.00 . A A . 564 HIS H 1 1
20 17599 1 1 25 HIS HA H -2.807 -6.916 -7.369 1.00 . A A . 564 HIS HA 1 1
20 17600 1 1 25 HIS HB2 H -3.723 -9.000 -7.018 1.00 . A A . 564 HIS HB2 1 1
20 17601 1 1 25 HIS HB3 H -2.079 -9.437 -7.491 1.00 . A A . 564 HIS HB3 1 1
20 17602 1 1 25 HIS HD1 H -0.495 -10.357 -5.649 1.00 . A A . 564 HIS HD1 1 1
20 17603 1 1 25 HIS HD2 H -4.370 -9.595 -4.356 1.00 . A A . 564 HIS HD2 1 1
20 17604 1 1 25 HIS HE1 H -0.693 -11.491 -3.414 1.00 . A A . 564 HIS HE1 1 1
20 17605 1 1 25 HIS HE2 H -3.060 -11.025 -2.621 1.00 . A A . 564 HIS HE2 1 1
20 17606 1 1 25 HIS N N -0.838 -7.337 -6.917 1.00 . A A . 564 HIS N 1 1
20 17607 1 1 25 HIS ND1 N -1.312 -10.340 -5.110 1.00 . A A . 564 HIS ND1 1 1
20 17608 1 1 25 HIS NE2 N -2.678 -10.697 -3.497 1.00 . A A . 564 HIS NE2 1 1
20 17609 1 1 25 HIS O O -3.729 -6.537 -4.983 1.00 . A A . 564 HIS O 1 1
20 17610 1 1 26 LEU C C -1.647 -4.923 -2.949 1.00 . A A . 565 LEU C 1 1
20 17611 1 1 26 LEU CA C -1.792 -6.441 -3.003 1.00 . A A . 565 LEU CA 1 1
20 17612 1 1 26 LEU CB C -0.784 -7.094 -2.057 1.00 . A A . 565 LEU CB 1 1
20 17613 1 1 26 LEU CD1 C -0.167 -8.895 -0.426 1.00 . A A . 565 LEU CD1 1 1
20 17614 1 1 26 LEU CD2 C -2.507 -8.012 -0.485 1.00 . A A . 565 LEU CD2 1 1
20 17615 1 1 26 LEU CG C -1.270 -8.337 -1.311 1.00 . A A . 565 LEU CG 1 1
20 17616 1 1 26 LEU H H -0.722 -7.268 -4.630 1.00 . A A . 565 LEU H 1 1
20 17617 1 1 26 LEU HA H -2.791 -6.706 -2.690 1.00 . A A . 565 LEU HA 1 1
20 17618 1 1 26 LEU HB2 H 0.088 -7.379 -2.645 1.00 . A A . 565 LEU HB2 1 1
20 17619 1 1 26 LEU HB3 H -0.495 -6.357 -1.321 1.00 . A A . 565 LEU HB3 1 1
20 17620 1 1 26 LEU HD11 H -0.586 -9.198 0.522 1.00 . A A . 565 LEU HD11 1 1
20 17621 1 1 26 LEU HD12 H 0.581 -8.134 -0.261 1.00 . A A . 565 LEU HD12 1 1
20 17622 1 1 26 LEU HD13 H 0.285 -9.748 -0.910 1.00 . A A . 565 LEU HD13 1 1
20 17623 1 1 26 LEU HD21 H -2.571 -8.694 0.351 1.00 . A A . 565 LEU HD21 1 1
20 17624 1 1 26 LEU HD22 H -3.388 -8.114 -1.101 1.00 . A A . 565 LEU HD22 1 1
20 17625 1 1 26 LEU HD23 H -2.439 -6.998 -0.119 1.00 . A A . 565 LEU HD23 1 1
20 17626 1 1 26 LEU HG H -1.538 -9.099 -2.030 1.00 . A A . 565 LEU HG 1 1
20 17627 1 1 26 LEU N N -1.603 -6.934 -4.363 1.00 . A A . 565 LEU N 1 1
20 17628 1 1 26 LEU O O -2.584 -4.212 -2.585 1.00 . A A . 565 LEU O 1 1
20 17629 1 1 27 VAL C C -1.239 -2.246 -4.134 1.00 . A A . 566 VAL C 1 1
20 17630 1 1 27 VAL CA C -0.200 -3.000 -3.313 1.00 . A A . 566 VAL CA 1 1
20 17631 1 1 27 VAL CB C 1.203 -2.689 -3.868 1.00 . A A . 566 VAL CB 1 1
20 17632 1 1 27 VAL CG1 C 1.463 -1.190 -3.855 1.00 . A A . 566 VAL CG1 1 1
20 17633 1 1 27 VAL CG2 C 2.266 -3.430 -3.073 1.00 . A A . 566 VAL CG2 1 1
20 17634 1 1 27 VAL H H 0.240 -5.050 -3.597 1.00 . A A . 566 VAL H 1 1
20 17635 1 1 27 VAL HA H -0.244 -2.654 -2.290 1.00 . A A . 566 VAL HA 1 1
20 17636 1 1 27 VAL HB H 1.246 -3.030 -4.892 1.00 . A A . 566 VAL HB 1 1
20 17637 1 1 27 VAL HG11 H 2.495 -1.002 -4.108 1.00 . A A . 566 VAL HG11 1 1
20 17638 1 1 27 VAL HG12 H 0.819 -0.707 -4.576 1.00 . A A . 566 VAL HG12 1 1
20 17639 1 1 27 VAL HG13 H 1.257 -0.798 -2.869 1.00 . A A . 566 VAL HG13 1 1
20 17640 1 1 27 VAL HG21 H 2.937 -3.935 -3.752 1.00 . A A . 566 VAL HG21 1 1
20 17641 1 1 27 VAL HG22 H 2.823 -2.724 -2.473 1.00 . A A . 566 VAL HG22 1 1
20 17642 1 1 27 VAL HG23 H 1.794 -4.156 -2.428 1.00 . A A . 566 VAL HG23 1 1
20 17643 1 1 27 VAL N N -0.467 -4.433 -3.315 1.00 . A A . 566 VAL N 1 1
20 17644 1 1 27 VAL O O -1.854 -1.295 -3.653 1.00 . A A . 566 VAL O 1 1
20 17645 1 1 28 GLU C C -3.761 -1.929 -5.596 1.00 . A A . 567 GLU C 1 1
20 17646 1 1 28 GLU CA C -2.394 -2.040 -6.266 1.00 . A A . 567 GLU CA 1 1
20 17647 1 1 28 GLU CB C -2.517 -2.831 -7.571 1.00 . A A . 567 GLU CB 1 1
20 17648 1 1 28 GLU CD C -1.528 -3.350 -9.837 1.00 . A A . 567 GLU CD 1 1
20 17649 1 1 28 GLU CG C -1.331 -2.655 -8.504 1.00 . A A . 567 GLU CG 1 1
20 17650 1 1 28 GLU H H -0.908 -3.440 -5.704 1.00 . A A . 567 GLU H 1 1
20 17651 1 1 28 GLU HA H -2.035 -1.048 -6.491 1.00 . A A . 567 GLU HA 1 1
20 17652 1 1 28 GLU HB2 H -2.607 -3.889 -7.324 1.00 . A A . 567 GLU HB2 1 1
20 17653 1 1 28 GLU HB3 H -3.408 -2.508 -8.091 1.00 . A A . 567 GLU HB3 1 1
20 17654 1 1 28 GLU HE2 H -1.343 -4.924 -10.808 1.00 . A A . 567 GLU HE2 1 1
20 17655 1 1 28 GLU HG2 H -1.181 -1.590 -8.683 1.00 . A A . 567 GLU HG2 1 1
20 17656 1 1 28 GLU HG3 H -0.451 -3.064 -8.028 1.00 . A A . 567 GLU HG3 1 1
20 17657 1 1 28 GLU N N -1.429 -2.676 -5.378 1.00 . A A . 567 GLU N 1 1
20 17658 1 1 28 GLU O O -4.530 -1.012 -5.881 1.00 . A A . 567 GLU O 1 1
20 17659 1 1 28 GLU OE1 O -2.021 -2.695 -10.779 1.00 . A A . 567 GLU OE1 1 1
20 17660 1 1 28 GLU OE2 O -1.190 -4.548 -9.938 1.00 . A A . 567 GLU OE2 1 1
20 17661 1 1 29 ALA C C -5.283 -1.952 -2.782 1.00 . A A . 568 ALA C 1 1
20 17662 1 1 29 ALA CA C -5.326 -2.877 -3.992 1.00 . A A . 568 ALA CA 1 1
20 17663 1 1 29 ALA CB C -5.683 -4.293 -3.563 1.00 . A A . 568 ALA CB 1 1
20 17664 1 1 29 ALA H H -3.399 -3.575 -4.520 1.00 . A A . 568 ALA H 1 1
20 17665 1 1 29 ALA HA H -6.091 -2.530 -4.672 1.00 . A A . 568 ALA HA 1 1
20 17666 1 1 29 ALA HB1 H -4.790 -4.804 -3.235 1.00 . A A . 568 ALA HB1 1 1
20 17667 1 1 29 ALA HB2 H -6.395 -4.255 -2.753 1.00 . A A . 568 ALA HB2 1 1
20 17668 1 1 29 ALA HB3 H -6.115 -4.823 -4.399 1.00 . A A . 568 ALA HB3 1 1
20 17669 1 1 29 ALA N N -4.054 -2.870 -4.704 1.00 . A A . 568 ALA N 1 1
20 17670 1 1 29 ALA O O -6.076 -1.016 -2.674 1.00 . A A . 568 ALA O 1 1
20 17671 1 1 30 VAL C C -4.075 0.071 -1.013 1.00 . A A . 569 VAL C 1 1
20 17672 1 1 30 VAL CA C -4.204 -1.408 -0.668 1.00 . A A . 569 VAL CA 1 1
20 17673 1 1 30 VAL CB C -2.975 -1.841 0.153 1.00 . A A . 569 VAL CB 1 1
20 17674 1 1 30 VAL CG1 C -2.924 -1.089 1.474 1.00 . A A . 569 VAL CG1 1 1
20 17675 1 1 30 VAL CG2 C -2.993 -3.344 0.385 1.00 . A A . 569 VAL CG2 1 1
20 17676 1 1 30 VAL H H -3.748 -2.977 -2.013 1.00 . A A . 569 VAL H 1 1
20 17677 1 1 30 VAL HA H -5.085 -1.550 -0.060 1.00 . A A . 569 VAL HA 1 1
20 17678 1 1 30 VAL HB H -2.086 -1.595 -0.410 1.00 . A A . 569 VAL HB 1 1
20 17679 1 1 30 VAL HG11 H -3.882 -1.166 1.969 1.00 . A A . 569 VAL HG11 1 1
20 17680 1 1 30 VAL HG12 H -2.157 -1.518 2.104 1.00 . A A . 569 VAL HG12 1 1
20 17681 1 1 30 VAL HG13 H -2.697 -0.050 1.289 1.00 . A A . 569 VAL HG13 1 1
20 17682 1 1 30 VAL HG21 H -2.694 -3.555 1.401 1.00 . A A . 569 VAL HG21 1 1
20 17683 1 1 30 VAL HG22 H -3.990 -3.722 0.217 1.00 . A A . 569 VAL HG22 1 1
20 17684 1 1 30 VAL HG23 H -2.306 -3.822 -0.299 1.00 . A A . 569 VAL HG23 1 1
20 17685 1 1 30 VAL N N -4.351 -2.218 -1.871 1.00 . A A . 569 VAL N 1 1
20 17686 1 1 30 VAL O O -4.603 0.932 -0.310 1.00 . A A . 569 VAL O 1 1
20 17687 1 1 31 MET C C -4.512 2.429 -2.779 1.00 . A A . 570 MET C 1 1
20 17688 1 1 31 MET CA C -3.173 1.736 -2.543 1.00 . A A . 570 MET CA 1 1
20 17689 1 1 31 MET CB C -2.336 1.770 -3.823 1.00 . A A . 570 MET CB 1 1
20 17690 1 1 31 MET CE C 1.729 2.623 -3.860 1.00 . A A . 570 MET CE 1 1
20 17691 1 1 31 MET CG C -0.843 1.629 -3.577 1.00 . A A . 570 MET CG 1 1
20 17692 1 1 31 MET H H -2.973 -0.370 -2.623 1.00 . A A . 570 MET H 1 1
20 17693 1 1 31 MET HA H -2.642 2.261 -1.763 1.00 . A A . 570 MET HA 1 1
20 17694 1 1 31 MET HB2 H -2.658 0.951 -4.466 1.00 . A A . 570 MET HB2 1 1
20 17695 1 1 31 MET HB3 H -2.509 2.709 -4.327 1.00 . A A . 570 MET HB3 1 1
20 17696 1 1 31 MET HE1 H 1.572 2.599 -2.792 1.00 . A A . 570 MET HE1 1 1
20 17697 1 1 31 MET HE2 H 2.283 1.746 -4.162 1.00 . A A . 570 MET HE2 1 1
20 17698 1 1 31 MET HE3 H 2.285 3.509 -4.124 1.00 . A A . 570 MET HE3 1 1
20 17699 1 1 31 MET HG2 H -0.624 1.921 -2.550 1.00 . A A . 570 MET HG2 1 1
20 17700 1 1 31 MET HG3 H -0.566 0.594 -3.713 1.00 . A A . 570 MET HG3 1 1
20 17701 1 1 31 MET N N -3.369 0.360 -2.102 1.00 . A A . 570 MET N 1 1
20 17702 1 1 31 MET O O -4.616 3.650 -2.675 1.00 . A A . 570 MET O 1 1
20 17703 1 1 31 MET SD S 0.144 2.643 -4.695 1.00 . A A . 570 MET SD 1 1
20 17704 1 1 32 ARG C C -7.551 2.564 -2.041 1.00 . A A . 571 ARG C 1 1
20 17705 1 1 32 ARG CA C -6.864 2.177 -3.347 1.00 . A A . 571 ARG CA 1 1
20 17706 1 1 32 ARG CB C -7.717 1.154 -4.100 1.00 . A A . 571 ARG CB 1 1
20 17707 1 1 32 ARG CD C -10.112 1.915 -4.143 1.00 . A A . 571 ARG CD 1 1
20 17708 1 1 32 ARG CG C -8.822 1.780 -4.937 1.00 . A A . 571 ARG CG 1 1
20 17709 1 1 32 ARG CZ C -11.743 2.602 -5.849 1.00 . A A . 571 ARG CZ 1 1
20 17710 1 1 32 ARG H H -5.387 0.672 -3.164 1.00 . A A . 571 ARG H 1 1
20 17711 1 1 32 ARG HA H -6.756 3.060 -3.958 1.00 . A A . 571 ARG HA 1 1
20 17712 1 1 32 ARG HB2 H -7.065 0.584 -4.761 1.00 . A A . 571 ARG HB2 1 1
20 17713 1 1 32 ARG HB3 H -8.171 0.486 -3.384 1.00 . A A . 571 ARG HB3 1 1
20 17714 1 1 32 ARG HD2 H -10.113 1.178 -3.339 1.00 . A A . 571 ARG HD2 1 1
20 17715 1 1 32 ARG HD3 H -10.154 2.906 -3.717 1.00 . A A . 571 ARG HD3 1 1
20 17716 1 1 32 ARG HE H -11.771 0.857 -4.883 1.00 . A A . 571 ARG HE 1 1
20 17717 1 1 32 ARG HG2 H -8.502 2.769 -5.264 1.00 . A A . 571 ARG HG2 1 1
20 17718 1 1 32 ARG HG3 H -9.003 1.156 -5.799 1.00 . A A . 571 ARG HG3 1 1
20 17719 1 1 32 ARG HH11 H -10.300 3.960 -5.457 1.00 . A A . 571 ARG HH11 1 1
20 17720 1 1 32 ARG HH12 H -11.457 4.432 -6.657 1.00 . A A . 571 ARG HH12 1 1
20 17721 1 1 32 ARG HH21 H -13.299 1.467 -6.463 1.00 . A A . 571 ARG HH21 1 1
20 17722 1 1 32 ARG HH22 H -13.162 3.013 -7.228 1.00 . A A . 571 ARG HH22 1 1
20 17723 1 1 32 ARG N N -5.533 1.639 -3.096 1.00 . A A . 571 ARG N 1 1
20 17724 1 1 32 ARG NE N -11.292 1.706 -4.978 1.00 . A A . 571 ARG NE 1 1
20 17725 1 1 32 ARG NH1 N -11.116 3.760 -6.000 1.00 . A A . 571 ARG NH1 1 1
20 17726 1 1 32 ARG NH2 N -12.824 2.339 -6.573 1.00 . A A . 571 ARG NH2 1 1
20 17727 1 1 32 ARG O O -8.532 3.307 -2.040 1.00 . A A . 571 ARG O 1 1
20 17728 1 1 33 ARG C C -6.922 3.571 1.001 1.00 . A A . 572 ARG C 1 1
20 17729 1 1 33 ARG CA C -7.589 2.346 0.383 1.00 . A A . 572 ARG CA 1 1
20 17730 1 1 33 ARG CB C -7.424 1.141 1.310 1.00 . A A . 572 ARG CB 1 1
20 17731 1 1 33 ARG CD C -7.805 0.148 3.587 1.00 . A A . 572 ARG CD 1 1
20 17732 1 1 33 ARG CG C -8.117 1.306 2.653 1.00 . A A . 572 ARG CG 1 1
20 17733 1 1 33 ARG CZ C -9.713 -1.378 3.308 1.00 . A A . 572 ARG CZ 1 1
20 17734 1 1 33 ARG H H -6.243 1.470 -0.995 1.00 . A A . 572 ARG H 1 1
20 17735 1 1 33 ARG HA H -8.642 2.550 0.256 1.00 . A A . 572 ARG HA 1 1
20 17736 1 1 33 ARG HB2 H -7.842 0.266 0.813 1.00 . A A . 572 ARG HB2 1 1
20 17737 1 1 33 ARG HB3 H -6.371 0.981 1.490 1.00 . A A . 572 ARG HB3 1 1
20 17738 1 1 33 ARG HD2 H -6.725 0.009 3.630 1.00 . A A . 572 ARG HD2 1 1
20 17739 1 1 33 ARG HD3 H -8.171 0.390 4.574 1.00 . A A . 572 ARG HD3 1 1
20 17740 1 1 33 ARG HE H -7.852 -1.756 2.698 1.00 . A A . 572 ARG HE 1 1
20 17741 1 1 33 ARG HG2 H -7.779 2.234 3.115 1.00 . A A . 572 ARG HG2 1 1
20 17742 1 1 33 ARG HG3 H -9.184 1.351 2.493 1.00 . A A . 572 ARG HG3 1 1
20 17743 1 1 33 ARG HH11 H -10.146 0.366 4.232 1.00 . A A . 572 ARG HH11 1 1
20 17744 1 1 33 ARG HH12 H -11.482 -0.718 4.029 1.00 . A A . 572 ARG HH12 1 1
20 17745 1 1 33 ARG HH21 H -9.603 -3.192 2.425 1.00 . A A . 572 ARG HH21 1 1
20 17746 1 1 33 ARG HH22 H -11.171 -2.742 3.001 1.00 . A A . 572 ARG HH22 1 1
20 17747 1 1 33 ARG N N -7.026 2.055 -0.930 1.00 . A A . 572 ARG N 1 1
20 17748 1 1 33 ARG NE N -8.425 -1.097 3.142 1.00 . A A . 572 ARG NE 1 1
20 17749 1 1 33 ARG NH1 N -10.513 -0.506 3.906 1.00 . A A . 572 ARG NH1 1 1
20 17750 1 1 33 ARG NH2 N -10.203 -2.532 2.875 1.00 . A A . 572 ARG NH2 1 1
20 17751 1 1 33 ARG O O -7.588 4.420 1.596 1.00 . A A . 572 ARG O 1 1
20 17752 1 1 34 PHE C C -4.230 5.613 0.282 1.00 . A A . 573 PHE C 1 1
20 17753 1 1 34 PHE CA C -4.847 4.778 1.401 1.00 . A A . 573 PHE CA 1 1
20 17754 1 1 34 PHE CB C -3.750 4.272 2.339 1.00 . A A . 573 PHE CB 1 1
20 17755 1 1 34 PHE CD1 C -4.735 2.450 3.757 1.00 . A A . 573 PHE CD1 1 1
20 17756 1 1 34 PHE CD2 C -4.302 4.566 4.769 1.00 . A A . 573 PHE CD2 1 1
20 17757 1 1 34 PHE CE1 C -5.217 1.971 4.959 1.00 . A A . 573 PHE CE1 1 1
20 17758 1 1 34 PHE CE2 C -4.783 4.092 5.975 1.00 . A A . 573 PHE CE2 1 1
20 17759 1 1 34 PHE CG C -4.272 3.753 3.648 1.00 . A A . 573 PHE CG 1 1
20 17760 1 1 34 PHE CZ C -5.241 2.792 6.070 1.00 . A A . 573 PHE CZ 1 1
20 17761 1 1 34 PHE H H -5.130 2.951 0.371 1.00 . A A . 573 PHE H 1 1
20 17762 1 1 34 PHE HA H -5.530 5.398 1.960 1.00 . A A . 573 PHE HA 1 1
20 17763 1 1 34 PHE HB2 H -3.205 3.472 1.838 1.00 . A A . 573 PHE HB2 1 1
20 17764 1 1 34 PHE HB3 H -3.066 5.080 2.551 1.00 . A A . 573 PHE HB3 1 1
20 17765 1 1 34 PHE HD1 H -4.716 1.808 2.889 1.00 . A A . 573 PHE HD1 1 1
20 17766 1 1 34 PHE HD2 H -3.944 5.583 4.696 1.00 . A A . 573 PHE HD2 1 1
20 17767 1 1 34 PHE HE1 H -5.574 0.954 5.032 1.00 . A A . 573 PHE HE1 1 1
20 17768 1 1 34 PHE HE2 H -4.799 4.736 6.841 1.00 . A A . 573 PHE HE2 1 1
20 17769 1 1 34 PHE HZ H -5.618 2.419 7.011 1.00 . A A . 573 PHE HZ 1 1
20 17770 1 1 34 PHE N N -5.604 3.658 0.856 1.00 . A A . 573 PHE N 1 1
20 17771 1 1 34 PHE O O -3.020 5.593 0.052 1.00 . A A . 573 PHE O 1 1
20 17772 1 1 35 PRO C C -3.830 8.420 -1.058 1.00 . A A . 574 PRO C 1 1
20 17773 1 1 35 PRO CA C -4.642 7.222 -1.538 1.00 . A A . 574 PRO CA 1 1
20 17774 1 1 35 PRO CB C -5.957 7.684 -2.171 1.00 . A A . 574 PRO CB 1 1
20 17775 1 1 35 PRO CD C -6.534 6.440 -0.214 1.00 . A A . 574 PRO CD 1 1
20 17776 1 1 35 PRO CG C -6.956 7.601 -1.070 1.00 . A A . 574 PRO CG 1 1
20 17777 1 1 35 PRO HA H -4.066 6.667 -2.265 1.00 . A A . 574 PRO HA 1 1
20 17778 1 1 35 PRO HB2 H -5.876 8.703 -2.550 1.00 . A A . 574 PRO HB2 1 1
20 17779 1 1 35 PRO HB3 H -6.216 7.031 -2.990 1.00 . A A . 574 PRO HB3 1 1
20 17780 1 1 35 PRO HD2 H -6.773 6.620 0.835 1.00 . A A . 574 PRO HD2 1 1
20 17781 1 1 35 PRO HD3 H -7.019 5.532 -0.544 1.00 . A A . 574 PRO HD3 1 1
20 17782 1 1 35 PRO HG2 H -6.909 8.515 -0.478 1.00 . A A . 574 PRO HG2 1 1
20 17783 1 1 35 PRO HG3 H -7.940 7.427 -1.480 1.00 . A A . 574 PRO HG3 1 1
20 17784 1 1 35 PRO N N -5.080 6.366 -0.432 1.00 . A A . 574 PRO N 1 1
20 17785 1 1 35 PRO O O -3.254 9.153 -1.862 1.00 . A A . 574 PRO O 1 1
20 17786 1 1 36 GLN C C -1.857 9.217 1.648 1.00 . A A . 575 GLN C 1 1
20 17787 1 1 36 GLN CA C -3.048 9.723 0.843 1.00 . A A . 575 GLN CA 1 1
20 17788 1 1 36 GLN CB C -3.965 10.561 1.737 1.00 . A A . 575 GLN CB 1 1
20 17789 1 1 36 GLN CD C -5.308 10.682 3.873 1.00 . A A . 575 GLN CD 1 1
20 17790 1 1 36 GLN CG C -4.311 9.886 3.054 1.00 . A A . 575 GLN CG 1 1
20 17791 1 1 36 GLN H H -4.269 7.995 0.846 1.00 . A A . 575 GLN H 1 1
20 17792 1 1 36 GLN HA H -2.686 10.342 0.036 1.00 . A A . 575 GLN HA 1 1
20 17793 1 1 36 GLN HB2 H -3.464 11.505 1.955 1.00 . A A . 575 GLN HB2 1 1
20 17794 1 1 36 GLN HB3 H -4.884 10.757 1.205 1.00 . A A . 575 GLN HB3 1 1
20 17795 1 1 36 GLN HE21 H -3.910 12.025 4.314 1.00 . A A . 575 GLN HE21 1 1
20 17796 1 1 36 GLN HE22 H -5.474 12.322 4.984 1.00 . A A . 575 GLN HE22 1 1
20 17797 1 1 36 GLN HG2 H -4.735 8.904 2.844 1.00 . A A . 575 GLN HG2 1 1
20 17798 1 1 36 GLN HG3 H -3.406 9.767 3.631 1.00 . A A . 575 GLN HG3 1 1
20 17799 1 1 36 GLN N N -3.790 8.613 0.256 1.00 . A A . 575 GLN N 1 1
20 17800 1 1 36 GLN NE2 N -4.852 11.788 4.450 1.00 . A A . 575 GLN NE2 1 1
20 17801 1 1 36 GLN O O -0.963 9.987 2.004 1.00 . A A . 575 GLN O 1 1
20 17802 1 1 36 GLN OE1 O -6.475 10.307 3.986 1.00 . A A . 575 GLN OE1 1 1
20 17803 1 1 37 LEU C C -0.117 6.176 1.911 1.00 . A A . 576 LEU C 1 1
20 17804 1 1 37 LEU CA C -0.766 7.310 2.697 1.00 . A A . 576 LEU CA 1 1
20 17805 1 1 37 LEU CB C -1.293 6.785 4.034 1.00 . A A . 576 LEU CB 1 1
20 17806 1 1 37 LEU CD1 C -1.223 6.746 6.540 1.00 . A A . 576 LEU CD1 1 1
20 17807 1 1 37 LEU CD2 C 0.797 7.457 5.246 1.00 . A A . 576 LEU CD2 1 1
20 17808 1 1 37 LEU CG C -0.724 7.452 5.287 1.00 . A A . 576 LEU CG 1 1
20 17809 1 1 37 LEU H H -2.589 7.358 1.622 1.00 . A A . 576 LEU H 1 1
20 17810 1 1 37 LEU HA H -0.024 8.072 2.886 1.00 . A A . 576 LEU HA 1 1
20 17811 1 1 37 LEU HB2 H -2.374 6.924 4.044 1.00 . A A . 576 LEU HB2 1 1
20 17812 1 1 37 LEU HB3 H -1.064 5.729 4.087 1.00 . A A . 576 LEU HB3 1 1
20 17813 1 1 37 LEU HD11 H -0.760 7.188 7.409 1.00 . A A . 576 LEU HD11 1 1
20 17814 1 1 37 LEU HD12 H -0.967 5.699 6.488 1.00 . A A . 576 LEU HD12 1 1
20 17815 1 1 37 LEU HD13 H -2.296 6.852 6.609 1.00 . A A . 576 LEU HD13 1 1
20 17816 1 1 37 LEU HD21 H 1.184 7.267 6.236 1.00 . A A . 576 LEU HD21 1 1
20 17817 1 1 37 LEU HD22 H 1.143 8.420 4.902 1.00 . A A . 576 LEU HD22 1 1
20 17818 1 1 37 LEU HD23 H 1.141 6.688 4.570 1.00 . A A . 576 LEU HD23 1 1
20 17819 1 1 37 LEU HG H -1.063 8.478 5.326 1.00 . A A . 576 LEU HG 1 1
20 17820 1 1 37 LEU N N -1.849 7.920 1.932 1.00 . A A . 576 LEU N 1 1
20 17821 1 1 37 LEU O O -0.731 5.132 1.687 1.00 . A A . 576 LEU O 1 1
20 17822 1 1 38 LEU C C 3.238 5.133 1.352 1.00 . A A . 577 LEU C 1 1
20 17823 1 1 38 LEU CA C 1.863 5.379 0.740 1.00 . A A . 577 LEU CA 1 1
20 17824 1 1 38 LEU CB C 2.010 5.818 -0.717 1.00 . A A . 577 LEU CB 1 1
20 17825 1 1 38 LEU CD1 C 0.089 4.393 -1.469 1.00 . A A . 577 LEU CD1 1 1
20 17826 1 1 38 LEU CD2 C -0.236 6.851 -1.135 1.00 . A A . 577 LEU CD2 1 1
20 17827 1 1 38 LEU CG C 0.739 5.764 -1.566 1.00 . A A . 577 LEU CG 1 1
20 17828 1 1 38 LEU H H 1.564 7.237 1.710 1.00 . A A . 577 LEU H 1 1
20 17829 1 1 38 LEU HA H 1.297 4.460 0.776 1.00 . A A . 577 LEU HA 1 1
20 17830 1 1 38 LEU HB2 H 2.370 6.847 -0.720 1.00 . A A . 577 LEU HB2 1 1
20 17831 1 1 38 LEU HB3 H 2.746 5.177 -1.182 1.00 . A A . 577 LEU HB3 1 1
20 17832 1 1 38 LEU HD11 H 0.843 3.652 -1.255 1.00 . A A . 577 LEU HD11 1 1
20 17833 1 1 38 LEU HD12 H -0.393 4.157 -2.407 1.00 . A A . 577 LEU HD12 1 1
20 17834 1 1 38 LEU HD13 H -0.646 4.398 -0.678 1.00 . A A . 577 LEU HD13 1 1
20 17835 1 1 38 LEU HD21 H 0.308 7.660 -0.671 1.00 . A A . 577 LEU HD21 1 1
20 17836 1 1 38 LEU HD22 H -0.942 6.440 -0.429 1.00 . A A . 577 LEU HD22 1 1
20 17837 1 1 38 LEU HD23 H -0.766 7.221 -2.000 1.00 . A A . 577 LEU HD23 1 1
20 17838 1 1 38 LEU HG H 0.998 5.938 -2.602 1.00 . A A . 577 LEU HG 1 1
20 17839 1 1 38 LEU N N 1.128 6.385 1.499 1.00 . A A . 577 LEU N 1 1
20 17840 1 1 38 LEU O O 4.188 5.867 1.080 1.00 . A A . 577 LEU O 1 1
20 17841 1 1 39 ASP C C 4.928 2.275 2.617 1.00 . A A . 578 ASP C 1 1
20 17842 1 1 39 ASP CA C 4.598 3.751 2.822 1.00 . A A . 578 ASP CA 1 1
20 17843 1 1 39 ASP CB C 4.532 4.069 4.317 1.00 . A A . 578 ASP CB 1 1
20 17844 1 1 39 ASP CG C 5.102 5.435 4.643 1.00 . A A . 578 ASP CG 1 1
20 17845 1 1 39 ASP H H 2.543 3.548 2.352 1.00 . A A . 578 ASP H 1 1
20 17846 1 1 39 ASP HA H 5.376 4.347 2.370 1.00 . A A . 578 ASP HA 1 1
20 17847 1 1 39 ASP HB2 H 3.491 4.037 4.638 1.00 . A A . 578 ASP HB2 1 1
20 17848 1 1 39 ASP HB3 H 5.095 3.325 4.861 1.00 . A A . 578 ASP HB3 1 1
20 17849 1 1 39 ASP HD2 H 5.208 7.226 4.159 1.00 . A A . 578 ASP HD2 1 1
20 17850 1 1 39 ASP N N 3.337 4.096 2.175 1.00 . A A . 578 ASP N 1 1
20 17851 1 1 39 ASP O O 4.045 1.430 2.476 1.00 . A A . 578 ASP O 1 1
20 17852 1 1 39 ASP OD1 O 5.837 5.548 5.648 1.00 . A A . 578 ASP OD1 1 1
20 17853 1 1 39 ASP OD2 O 4.814 6.392 3.894 1.00 . A A . 578 ASP OD2 1 1
20 17854 1 1 40 PRO C C 6.408 -0.303 3.614 1.00 . A A . 579 PRO C 1 1
20 17855 1 1 40 PRO CA C 6.709 0.585 2.411 1.00 . A A . 579 PRO CA 1 1
20 17856 1 1 40 PRO CB C 8.220 0.754 2.237 1.00 . A A . 579 PRO CB 1 1
20 17857 1 1 40 PRO CD C 7.340 2.914 2.761 1.00 . A A . 579 PRO CD 1 1
20 17858 1 1 40 PRO CG C 8.541 2.028 2.938 1.00 . A A . 579 PRO CG 1 1
20 17859 1 1 40 PRO HA H 6.290 0.137 1.522 1.00 . A A . 579 PRO HA 1 1
20 17860 1 1 40 PRO HB2 H 8.765 -0.082 2.675 1.00 . A A . 579 PRO HB2 1 1
20 17861 1 1 40 PRO HB3 H 8.459 0.812 1.185 1.00 . A A . 579 PRO HB3 1 1
20 17862 1 1 40 PRO HD2 H 7.194 3.553 3.632 1.00 . A A . 579 PRO HD2 1 1
20 17863 1 1 40 PRO HD3 H 7.450 3.528 1.878 1.00 . A A . 579 PRO HD3 1 1
20 17864 1 1 40 PRO HG2 H 8.679 1.824 4.000 1.00 . A A . 579 PRO HG2 1 1
20 17865 1 1 40 PRO HG3 H 9.412 2.484 2.491 1.00 . A A . 579 PRO HG3 1 1
20 17866 1 1 40 PRO N N 6.232 1.958 2.599 1.00 . A A . 579 PRO N 1 1
20 17867 1 1 40 PRO O O 5.920 -1.423 3.463 1.00 . A A . 579 PRO O 1 1
20 17868 1 1 41 GLN C C 5.000 -0.454 6.451 1.00 . A A . 580 GLN C 1 1
20 17869 1 1 41 GLN CA C 6.464 -0.544 6.035 1.00 . A A . 580 GLN CA 1 1
20 17870 1 1 41 GLN CB C 7.359 -0.020 7.158 1.00 . A A . 580 GLN CB 1 1
20 17871 1 1 41 GLN CD C 9.785 0.666 7.330 1.00 . A A . 580 GLN CD 1 1
20 17872 1 1 41 GLN CG C 8.810 -0.457 7.035 1.00 . A A . 580 GLN CG 1 1
20 17873 1 1 41 GLN H H 7.090 1.102 4.861 1.00 . A A . 580 GLN H 1 1
20 17874 1 1 41 GLN HA H 6.708 -1.578 5.846 1.00 . A A . 580 GLN HA 1 1
20 17875 1 1 41 GLN HB2 H 7.325 1.070 7.144 1.00 . A A . 580 GLN HB2 1 1
20 17876 1 1 41 GLN HB3 H 6.978 -0.378 8.103 1.00 . A A . 580 GLN HB3 1 1
20 17877 1 1 41 GLN HE21 H 8.876 1.837 6.005 1.00 . A A . 580 GLN HE21 1 1
20 17878 1 1 41 GLN HE22 H 10.228 2.536 6.821 1.00 . A A . 580 GLN HE22 1 1
20 17879 1 1 41 GLN HG2 H 8.992 -1.271 7.736 1.00 . A A . 580 GLN HG2 1 1
20 17880 1 1 41 GLN HG3 H 8.981 -0.809 6.029 1.00 . A A . 580 GLN HG3 1 1
20 17881 1 1 41 GLN N N 6.703 0.205 4.806 1.00 . A A . 580 GLN N 1 1
20 17882 1 1 41 GLN NE2 N 9.613 1.793 6.650 1.00 . A A . 580 GLN NE2 1 1
20 17883 1 1 41 GLN O O 4.357 -1.470 6.715 1.00 . A A . 580 GLN O 1 1
20 17884 1 1 41 GLN OE1 O 10.683 0.522 8.159 1.00 . A A . 580 GLN OE1 1 1
20 17885 1 1 42 GLN C C 2.156 0.076 6.109 1.00 . A A . 581 GLN C 1 1
20 17886 1 1 42 GLN CA C 3.091 0.990 6.894 1.00 . A A . 581 GLN CA 1 1
20 17887 1 1 42 GLN CB C 2.704 2.453 6.666 1.00 . A A . 581 GLN CB 1 1
20 17888 1 1 42 GLN CD C 1.862 4.591 7.718 1.00 . A A . 581 GLN CD 1 1
20 17889 1 1 42 GLN CG C 1.999 3.087 7.854 1.00 . A A . 581 GLN CG 1 1
20 17890 1 1 42 GLN H H 5.043 1.539 6.287 1.00 . A A . 581 GLN H 1 1
20 17891 1 1 42 GLN HA H 2.999 0.763 7.945 1.00 . A A . 581 GLN HA 1 1
20 17892 1 1 42 GLN HB2 H 3.612 3.021 6.461 1.00 . A A . 581 GLN HB2 1 1
20 17893 1 1 42 GLN HB3 H 2.046 2.510 5.812 1.00 . A A . 581 GLN HB3 1 1
20 17894 1 1 42 GLN HE21 H 3.801 4.754 7.307 1.00 . A A . 581 GLN HE21 1 1
20 17895 1 1 42 GLN HE22 H 2.910 6.233 7.326 1.00 . A A . 581 GLN HE22 1 1
20 17896 1 1 42 GLN HG2 H 1.004 2.652 7.944 1.00 . A A . 581 GLN HG2 1 1
20 17897 1 1 42 GLN HG3 H 2.563 2.871 8.749 1.00 . A A . 581 GLN HG3 1 1
20 17898 1 1 42 GLN N N 4.480 0.768 6.508 1.00 . A A . 581 GLN N 1 1
20 17899 1 1 42 GLN NE2 N 2.969 5.261 7.421 1.00 . A A . 581 GLN NE2 1 1
20 17900 1 1 42 GLN O O 1.303 -0.599 6.686 1.00 . A A . 581 GLN O 1 1
20 17901 1 1 42 GLN OE1 O 0.774 5.144 7.877 1.00 . A A . 581 GLN OE1 1 1
20 17902 1 1 43 LEU C C 1.491 -2.220 4.400 1.00 . A A . 582 LEU C 1 1
20 17903 1 1 43 LEU CA C 1.490 -0.771 3.926 1.00 . A A . 582 LEU CA 1 1
20 17904 1 1 43 LEU CB C 1.988 -0.693 2.481 1.00 . A A . 582 LEU CB 1 1
20 17905 1 1 43 LEU CD1 C 2.066 0.458 0.256 1.00 . A A . 582 LEU CD1 1 1
20 17906 1 1 43 LEU CD2 C -0.061 0.426 1.570 1.00 . A A . 582 LEU CD2 1 1
20 17907 1 1 43 LEU CG C 1.457 0.474 1.650 1.00 . A A . 582 LEU CG 1 1
20 17908 1 1 43 LEU H H 3.017 0.621 4.389 1.00 . A A . 582 LEU H 1 1
20 17909 1 1 43 LEU HA H 0.481 -0.390 3.971 1.00 . A A . 582 LEU HA 1 1
20 17910 1 1 43 LEU HB2 H 3.075 -0.616 2.507 1.00 . A A . 582 LEU HB2 1 1
20 17911 1 1 43 LEU HB3 H 1.703 -1.610 1.986 1.00 . A A . 582 LEU HB3 1 1
20 17912 1 1 43 LEU HD11 H 3.103 0.165 0.320 1.00 . A A . 582 LEU HD11 1 1
20 17913 1 1 43 LEU HD12 H 1.997 1.444 -0.179 1.00 . A A . 582 LEU HD12 1 1
20 17914 1 1 43 LEU HD13 H 1.530 -0.246 -0.362 1.00 . A A . 582 LEU HD13 1 1
20 17915 1 1 43 LEU HD21 H -0.380 0.728 0.584 1.00 . A A . 582 LEU HD21 1 1
20 17916 1 1 43 LEU HD22 H -0.481 1.097 2.306 1.00 . A A . 582 LEU HD22 1 1
20 17917 1 1 43 LEU HD23 H -0.401 -0.581 1.768 1.00 . A A . 582 LEU HD23 1 1
20 17918 1 1 43 LEU HG H 1.739 1.404 2.126 1.00 . A A . 582 LEU HG 1 1
20 17919 1 1 43 LEU N N 2.320 0.060 4.791 1.00 . A A . 582 LEU N 1 1
20 17920 1 1 43 LEU O O 0.491 -2.926 4.270 1.00 . A A . 582 LEU O 1 1
20 17921 1 1 44 ALA C C 1.723 -4.306 6.540 1.00 . A A . 583 ALA C 1 1
20 17922 1 1 44 ALA CA C 2.748 -4.021 5.448 1.00 . A A . 583 ALA CA 1 1
20 17923 1 1 44 ALA CB C 4.158 -4.261 5.968 1.00 . A A . 583 ALA CB 1 1
20 17924 1 1 44 ALA H H 3.381 -2.047 5.026 1.00 . A A . 583 ALA H 1 1
20 17925 1 1 44 ALA HA H 2.576 -4.695 4.621 1.00 . A A . 583 ALA HA 1 1
20 17926 1 1 44 ALA HB1 H 4.424 -5.298 5.817 1.00 . A A . 583 ALA HB1 1 1
20 17927 1 1 44 ALA HB2 H 4.851 -3.629 5.434 1.00 . A A . 583 ALA HB2 1 1
20 17928 1 1 44 ALA HB3 H 4.196 -4.030 7.022 1.00 . A A . 583 ALA HB3 1 1
20 17929 1 1 44 ALA N N 2.619 -2.657 4.951 1.00 . A A . 583 ALA N 1 1
20 17930 1 1 44 ALA O O 1.257 -5.436 6.687 1.00 . A A . 583 ALA O 1 1
20 17931 1 1 45 ALA C C -0.997 -3.645 7.832 1.00 . A A . 584 ALA C 1 1
20 17932 1 1 45 ALA CA C 0.406 -3.416 8.383 1.00 . A A . 584 ALA CA 1 1
20 17933 1 1 45 ALA CB C 0.430 -2.186 9.278 1.00 . A A . 584 ALA CB 1 1
20 17934 1 1 45 ALA H H 1.783 -2.400 7.139 1.00 . A A . 584 ALA H 1 1
20 17935 1 1 45 ALA HA H 0.691 -4.271 8.980 1.00 . A A . 584 ALA HA 1 1
20 17936 1 1 45 ALA HB1 H 0.408 -2.495 10.314 1.00 . A A . 584 ALA HB1 1 1
20 17937 1 1 45 ALA HB2 H 1.330 -1.621 9.089 1.00 . A A . 584 ALA HB2 1 1
20 17938 1 1 45 ALA HB3 H -0.432 -1.571 9.067 1.00 . A A . 584 ALA HB3 1 1
20 17939 1 1 45 ALA N N 1.377 -3.275 7.305 1.00 . A A . 584 ALA N 1 1
20 17940 1 1 45 ALA O O -1.703 -4.555 8.264 1.00 . A A . 584 ALA O 1 1
20 17941 1 1 46 GLU C C -2.842 -4.220 5.474 1.00 . A A . 585 GLU C 1 1
20 17942 1 1 46 GLU CA C -2.716 -2.922 6.267 1.00 . A A . 585 GLU CA 1 1
20 17943 1 1 46 GLU CB C -2.984 -1.725 5.353 1.00 . A A . 585 GLU CB 1 1
20 17944 1 1 46 GLU CD C -3.257 -0.175 7.328 1.00 . A A . 585 GLU CD 1 1
20 17945 1 1 46 GLU CG C -2.610 -0.389 5.974 1.00 . A A . 585 GLU CG 1 1
20 17946 1 1 46 GLU H H -0.787 -2.105 6.573 1.00 . A A . 585 GLU H 1 1
20 17947 1 1 46 GLU HA H -3.448 -2.928 7.061 1.00 . A A . 585 GLU HA 1 1
20 17948 1 1 46 GLU HB2 H -2.404 -1.854 4.439 1.00 . A A . 585 GLU HB2 1 1
20 17949 1 1 46 GLU HB3 H -4.036 -1.702 5.109 1.00 . A A . 585 GLU HB3 1 1
20 17950 1 1 46 GLU HE2 H -3.081 -0.321 9.173 1.00 . A A . 585 GLU HE2 1 1
20 17951 1 1 46 GLU HG2 H -1.527 -0.348 6.093 1.00 . A A . 585 GLU HG2 1 1
20 17952 1 1 46 GLU HG3 H -2.926 0.402 5.311 1.00 . A A . 585 GLU HG3 1 1
20 17953 1 1 46 GLU N N -1.395 -2.811 6.875 1.00 . A A . 585 GLU N 1 1
20 17954 1 1 46 GLU O O -3.814 -4.960 5.623 1.00 . A A . 585 GLU O 1 1
20 17955 1 1 46 GLU OE1 O -4.412 0.301 7.365 1.00 . A A . 585 GLU OE1 1 1
20 17956 1 1 46 GLU OE2 O -2.611 -0.483 8.351 1.00 . A A . 585 GLU OE2 1 1
20 17957 1 1 47 ILE C C -2.039 -6.941 4.672 1.00 . A A . 586 ILE C 1 1
20 17958 1 1 47 ILE CA C -1.851 -5.696 3.813 1.00 . A A . 586 ILE CA 1 1
20 17959 1 1 47 ILE CB C -0.542 -5.832 3.011 1.00 . A A . 586 ILE CB 1 1
20 17960 1 1 47 ILE CD1 C 1.087 -4.320 1.772 1.00 . A A . 586 ILE CD1 1 1
20 17961 1 1 47 ILE CG1 C -0.361 -4.630 2.082 1.00 . A A . 586 ILE CG1 1 1
20 17962 1 1 47 ILE CG2 C -0.543 -7.128 2.214 1.00 . A A . 586 ILE CG2 1 1
20 17963 1 1 47 ILE H H -1.104 -3.860 4.554 1.00 . A A . 586 ILE H 1 1
20 17964 1 1 47 ILE HA H -2.672 -5.626 3.114 1.00 . A A . 586 ILE HA 1 1
20 17965 1 1 47 ILE HB H 0.279 -5.867 3.709 1.00 . A A . 586 ILE HB 1 1
20 17966 1 1 47 ILE HD11 H 1.148 -3.387 1.230 1.00 . A A . 586 ILE HD11 1 1
20 17967 1 1 47 ILE HD12 H 1.644 -4.235 2.694 1.00 . A A . 586 ILE HD12 1 1
20 17968 1 1 47 ILE HD13 H 1.505 -5.113 1.169 1.00 . A A . 586 ILE HD13 1 1
20 17969 1 1 47 ILE HG12 H -0.879 -4.837 1.146 1.00 . A A . 586 ILE HG12 1 1
20 17970 1 1 47 ILE HG13 H -0.794 -3.756 2.548 1.00 . A A . 586 ILE HG13 1 1
20 17971 1 1 47 ILE HG21 H -1.531 -7.307 1.818 1.00 . A A . 586 ILE HG21 1 1
20 17972 1 1 47 ILE HG22 H 0.161 -7.049 1.399 1.00 . A A . 586 ILE HG22 1 1
20 17973 1 1 47 ILE HG23 H -0.259 -7.947 2.858 1.00 . A A . 586 ILE HG23 1 1
20 17974 1 1 47 ILE N N -1.852 -4.488 4.629 1.00 . A A . 586 ILE N 1 1
20 17975 1 1 47 ILE O O -2.751 -7.871 4.291 1.00 . A A . 586 ILE O 1 1
20 17976 1 1 48 LEU C C -2.952 -8.430 7.036 1.00 . A A . 587 LEU C 1 1
20 17977 1 1 48 LEU CA C -1.494 -8.083 6.751 1.00 . A A . 587 LEU CA 1 1
20 17978 1 1 48 LEU CB C -0.768 -7.768 8.061 1.00 . A A . 587 LEU CB 1 1
20 17979 1 1 48 LEU CD1 C 1.429 -7.306 9.177 1.00 . A A . 587 LEU CD1 1 1
20 17980 1 1 48 LEU CD2 C 0.908 -9.610 8.353 1.00 . A A . 587 LEU CD2 1 1
20 17981 1 1 48 LEU CG C 0.719 -8.120 8.105 1.00 . A A . 587 LEU CG 1 1
20 17982 1 1 48 LEU H H -0.843 -6.183 6.084 1.00 . A A . 587 LEU H 1 1
20 17983 1 1 48 LEU HA H -1.020 -8.933 6.282 1.00 . A A . 587 LEU HA 1 1
20 17984 1 1 48 LEU HB2 H -0.862 -6.698 8.246 1.00 . A A . 587 LEU HB2 1 1
20 17985 1 1 48 LEU HB3 H -1.263 -8.315 8.852 1.00 . A A . 587 LEU HB3 1 1
20 17986 1 1 48 LEU HD11 H 1.967 -7.970 9.835 1.00 . A A . 587 LEU HD11 1 1
20 17987 1 1 48 LEU HD12 H 0.700 -6.747 9.745 1.00 . A A . 587 LEU HD12 1 1
20 17988 1 1 48 LEU HD13 H 2.121 -6.622 8.708 1.00 . A A . 587 LEU HD13 1 1
20 17989 1 1 48 LEU HD21 H 0.023 -10.142 8.038 1.00 . A A . 587 LEU HD21 1 1
20 17990 1 1 48 LEU HD22 H 1.077 -9.781 9.406 1.00 . A A . 587 LEU HD22 1 1
20 17991 1 1 48 LEU HD23 H 1.761 -9.962 7.790 1.00 . A A . 587 LEU HD23 1 1
20 17992 1 1 48 LEU HG H 1.168 -7.878 7.152 1.00 . A A . 587 LEU HG 1 1
20 17993 1 1 48 LEU N N -1.396 -6.953 5.835 1.00 . A A . 587 LEU N 1 1
20 17994 1 1 48 LEU O O -3.286 -9.585 7.299 1.00 . A A . 587 LEU O 1 1
20 17995 1 1 49 SER C C -5.936 -8.187 5.999 1.00 . A A . 588 SER C 1 1
20 17996 1 1 49 SER CA C -5.239 -7.619 7.232 1.00 . A A . 588 SER CA 1 1
20 17997 1 1 49 SER CB C -5.894 -6.298 7.640 1.00 . A A . 588 SER CB 1 1
20 17998 1 1 49 SER H H -3.488 -6.523 6.765 1.00 . A A . 588 SER H 1 1
20 17999 1 1 49 SER HA H -5.337 -8.325 8.043 1.00 . A A . 588 SER HA 1 1
20 18000 1 1 49 SER HB2 H -6.649 -6.495 8.401 1.00 . A A . 588 SER HB2 1 1
20 18001 1 1 49 SER HB3 H -5.141 -5.636 8.042 1.00 . A A . 588 SER HB3 1 1
20 18002 1 1 49 SER HG H -5.837 -5.267 5.976 1.00 . A A . 588 SER HG 1 1
20 18003 1 1 49 SER N N -3.816 -7.422 6.979 1.00 . A A . 588 SER N 1 1
20 18004 1 1 49 SER O O -6.837 -9.018 6.110 1.00 . A A . 588 SER O 1 1
20 18005 1 1 49 SER OG O -6.509 -5.670 6.529 1.00 . A A . 588 SER OG 1 1
20 18006 1 1 50 TYR C C -6.036 -9.710 3.467 1.00 . A A . 589 TYR C 1 1
20 18007 1 1 50 TYR CA C -6.097 -8.190 3.571 1.00 . A A . 589 TYR CA 1 1
20 18008 1 1 50 TYR CB C -5.371 -7.556 2.383 1.00 . A A . 589 TYR CB 1 1
20 18009 1 1 50 TYR CD1 C -7.180 -7.031 0.702 1.00 . A A . 589 TYR CD1 1 1
20 18010 1 1 50 TYR CD2 C -5.607 -8.741 0.166 1.00 . A A . 589 TYR CD2 1 1
20 18011 1 1 50 TYR CE1 C -7.817 -7.233 -0.507 1.00 . A A . 589 TYR CE1 1 1
20 18012 1 1 50 TYR CE2 C -6.238 -8.948 -1.045 1.00 . A A . 589 TYR CE2 1 1
20 18013 1 1 50 TYR CG C -6.064 -7.781 1.059 1.00 . A A . 589 TYR CG 1 1
20 18014 1 1 50 TYR CZ C -7.343 -8.192 -1.377 1.00 . A A . 589 TYR CZ 1 1
20 18015 1 1 50 TYR H H -4.790 -7.068 4.802 1.00 . A A . 589 TYR H 1 1
20 18016 1 1 50 TYR HA H -7.132 -7.881 3.555 1.00 . A A . 589 TYR HA 1 1
20 18017 1 1 50 TYR HB2 H -5.290 -6.483 2.558 1.00 . A A . 589 TYR HB2 1 1
20 18018 1 1 50 TYR HB3 H -4.377 -7.975 2.313 1.00 . A A . 589 TYR HB3 1 1
20 18019 1 1 50 TYR HD1 H -7.549 -6.281 1.386 1.00 . A A . 589 TYR HD1 1 1
20 18020 1 1 50 TYR HD2 H -4.741 -9.332 0.429 1.00 . A A . 589 TYR HD2 1 1
20 18021 1 1 50 TYR HE1 H -8.683 -6.641 -0.766 1.00 . A A . 589 TYR HE1 1 1
20 18022 1 1 50 TYR HE2 H -5.866 -9.699 -1.727 1.00 . A A . 589 TYR HE2 1 1
20 18023 1 1 50 TYR HH H -8.544 -9.168 -2.518 1.00 . A A . 589 TYR HH 1 1
20 18024 1 1 50 TYR N N -5.513 -7.730 4.826 1.00 . A A . 589 TYR N 1 1
20 18025 1 1 50 TYR O O -6.960 -10.349 2.963 1.00 . A A . 589 TYR O 1 1
20 18026 1 1 50 TYR OH O -7.975 -8.396 -2.582 1.00 . A A . 589 TYR OH 1 1
20 18027 1 1 51 LYS C C -5.572 -12.413 5.004 1.00 . A A . 590 LYS C 1 1
20 18028 1 1 51 LYS CA C -4.754 -11.733 3.910 1.00 . A A . 590 LYS CA 1 1
20 18029 1 1 51 LYS CB C -3.274 -12.083 4.073 1.00 . A A . 590 LYS CB 1 1
20 18030 1 1 51 LYS CD C -2.191 -12.508 1.847 1.00 . A A . 590 LYS CD 1 1
20 18031 1 1 51 LYS CE C -3.209 -12.301 0.736 1.00 . A A . 590 LYS CE 1 1
20 18032 1 1 51 LYS CG C -2.390 -11.512 2.977 1.00 . A A . 590 LYS CG 1 1
20 18033 1 1 51 LYS H H -4.236 -9.725 4.337 1.00 . A A . 590 LYS H 1 1
20 18034 1 1 51 LYS HA H -5.096 -12.087 2.950 1.00 . A A . 590 LYS HA 1 1
20 18035 1 1 51 LYS HB2 H -2.932 -11.691 5.031 1.00 . A A . 590 LYS HB2 1 1
20 18036 1 1 51 LYS HB3 H -3.168 -13.159 4.068 1.00 . A A . 590 LYS HB3 1 1
20 18037 1 1 51 LYS HD2 H -1.189 -12.383 1.437 1.00 . A A . 590 LYS HD2 1 1
20 18038 1 1 51 LYS HD3 H -2.298 -13.511 2.238 1.00 . A A . 590 LYS HD3 1 1
20 18039 1 1 51 LYS HE2 H -3.416 -13.260 0.262 1.00 . A A . 590 LYS HE2 1 1
20 18040 1 1 51 LYS HE3 H -4.120 -11.912 1.168 1.00 . A A . 590 LYS HE3 1 1
20 18041 1 1 51 LYS HG2 H -2.857 -10.611 2.578 1.00 . A A . 590 LYS HG2 1 1
20 18042 1 1 51 LYS HG3 H -1.426 -11.263 3.398 1.00 . A A . 590 LYS HG3 1 1
20 18043 1 1 51 LYS HZ1 H -3.484 -10.705 -0.584 1.00 . A A . 590 LYS HZ1 1 1
20 18044 1 1 51 LYS HZ2 H -2.383 -11.866 -1.133 1.00 . A A . 590 LYS HZ2 1 1
20 18045 1 1 51 LYS HZ3 H -1.932 -10.782 0.084 1.00 . A A . 590 LYS HZ3 1 1
20 18046 1 1 51 LYS N N -4.939 -10.286 3.947 1.00 . A A . 590 LYS N 1 1
20 18047 1 1 51 LYS NZ N -2.718 -11.346 -0.297 1.00 . A A . 590 LYS NZ 1 1
20 18048 1 1 51 LYS O O -6.266 -13.398 4.752 1.00 . A A . 590 LYS O 1 1
20 18049 1 1 52 SER C C -7.717 -12.430 7.087 1.00 . A A . 591 SER C 1 1
20 18050 1 1 52 SER CA C -6.215 -12.438 7.352 1.00 . A A . 591 SER CA 1 1
20 18051 1 1 52 SER CB C -5.905 -11.647 8.625 1.00 . A A . 591 SER CB 1 1
20 18052 1 1 52 SER H H -4.915 -11.096 6.358 1.00 . A A . 591 SER H 1 1
20 18053 1 1 52 SER HA H -5.890 -13.459 7.486 1.00 . A A . 591 SER HA 1 1
20 18054 1 1 52 SER HB2 H -4.830 -11.666 8.804 1.00 . A A . 591 SER HB2 1 1
20 18055 1 1 52 SER HB3 H -6.232 -10.625 8.498 1.00 . A A . 591 SER HB3 1 1
20 18056 1 1 52 SER HG H -7.346 -11.676 9.952 1.00 . A A . 591 SER HG 1 1
20 18057 1 1 52 SER N N -5.485 -11.880 6.220 1.00 . A A . 591 SER N 1 1
20 18058 1 1 52 SER O O -8.464 -13.219 7.666 1.00 . A A . 591 SER O 1 1
20 18059 1 1 52 SER OG O -6.570 -12.203 9.745 1.00 . A A . 591 SER OG 1 1
20 18060 1 1 53 GLN C C -10.110 -12.751 5.359 1.00 . A A . 592 GLN C 1 1
20 18061 1 1 53 GLN CA C -9.565 -11.420 5.869 1.00 . A A . 592 GLN CA 1 1
20 18062 1 1 53 GLN CB C -9.772 -10.333 4.812 1.00 . A A . 592 GLN CB 1 1
20 18063 1 1 53 GLN CD C -11.174 -8.362 5.544 1.00 . A A . 592 GLN CD 1 1
20 18064 1 1 53 GLN CG C -9.775 -8.923 5.382 1.00 . A A . 592 GLN CG 1 1
20 18065 1 1 53 GLN H H -7.508 -10.931 5.782 1.00 . A A . 592 GLN H 1 1
20 18066 1 1 53 GLN HA H -10.102 -11.145 6.764 1.00 . A A . 592 GLN HA 1 1
20 18067 1 1 53 GLN HB2 H -8.967 -10.407 4.081 1.00 . A A . 592 GLN HB2 1 1
20 18068 1 1 53 GLN HB3 H -10.719 -10.500 4.321 1.00 . A A . 592 GLN HB3 1 1
20 18069 1 1 53 GLN HE21 H -10.634 -6.685 4.622 1.00 . A A . 592 GLN HE21 1 1
20 18070 1 1 53 GLN HE22 H -12.279 -6.759 5.144 1.00 . A A . 592 GLN HE22 1 1
20 18071 1 1 53 GLN HG2 H -9.288 -8.938 6.357 1.00 . A A . 592 GLN HG2 1 1
20 18072 1 1 53 GLN HG3 H -9.219 -8.279 4.717 1.00 . A A . 592 GLN HG3 1 1
20 18073 1 1 53 GLN N N -8.152 -11.531 6.210 1.00 . A A . 592 GLN N 1 1
20 18074 1 1 53 GLN NE2 N -11.384 -7.146 5.054 1.00 . A A . 592 GLN NE2 1 1
20 18075 1 1 53 GLN O O -11.268 -13.092 5.601 1.00 . A A . 592 GLN O 1 1
20 18076 1 1 53 GLN OE1 O -12.057 -9.015 6.101 1.00 . A A . 592 GLN OE1 1 1
20 18077 1 1 54 HIS C C -9.210 -15.926 5.024 1.00 . A A . 593 HIS C 1 1
20 18078 1 1 54 HIS CA C -9.664 -14.792 4.111 1.00 . A A . 593 HIS CA 1 1
20 18079 1 1 54 HIS CB C -9.078 -14.983 2.711 1.00 . A A . 593 HIS CB 1 1
20 18080 1 1 54 HIS CD2 C -10.343 -12.919 1.780 1.00 . A A . 593 HIS CD2 1 1
20 18081 1 1 54 HIS CE1 C -10.373 -13.489 -0.337 1.00 . A A . 593 HIS CE1 1 1
20 18082 1 1 54 HIS CG C -9.715 -14.112 1.672 1.00 . A A . 593 HIS CG 1 1
20 18083 1 1 54 HIS H H -8.357 -13.171 4.495 1.00 . A A . 593 HIS H 1 1
20 18084 1 1 54 HIS HA H -10.741 -14.807 4.045 1.00 . A A . 593 HIS HA 1 1
20 18085 1 1 54 HIS HB2 H -8.012 -14.759 2.748 1.00 . A A . 593 HIS HB2 1 1
20 18086 1 1 54 HIS HB3 H -9.209 -16.012 2.410 1.00 . A A . 593 HIS HB3 1 1
20 18087 1 1 54 HIS HD1 H -9.376 -15.255 -0.067 1.00 . A A . 593 HIS HD1 1 1
20 18088 1 1 54 HIS HD2 H -10.500 -12.356 2.690 1.00 . A A . 593 HIS HD2 1 1
20 18089 1 1 54 HIS HE1 H -10.551 -13.477 -1.401 1.00 . A A . 593 HIS HE1 1 1
20 18090 1 1 54 HIS HE2 H -11.237 -11.704 0.282 1.00 . A A . 593 HIS HE2 1 1
20 18091 1 1 54 HIS N N -9.267 -13.497 4.653 1.00 . A A . 593 HIS N 1 1
20 18092 1 1 54 HIS ND1 N -9.751 -14.443 0.333 1.00 . A A . 593 HIS ND1 1 1
20 18093 1 1 54 HIS NE2 N -10.742 -12.552 0.518 1.00 . A A . 593 HIS NE2 1 1
20 18094 1 1 54 HIS O O -8.845 -17.006 4.556 1.00 . A A . 593 HIS O 1 1
20 18095 1 1 55 LEU C C -9.969 -16.997 8.267 1.00 . A A . 594 LEU C 1 1
20 18096 1 1 55 LEU CA C -8.826 -16.676 7.307 1.00 . A A . 594 LEU CA 1 1
20 18097 1 1 55 LEU CB C -7.610 -16.183 8.092 1.00 . A A . 594 LEU CB 1 1
20 18098 1 1 55 LEU CD1 C -5.722 -17.716 7.487 1.00 . A A . 594 LEU CD1 1 1
20 18099 1 1 55 LEU CD2 C -5.859 -16.755 9.793 1.00 . A A . 594 LEU CD2 1 1
20 18100 1 1 55 LEU CG C -6.654 -17.263 8.600 1.00 . A A . 594 LEU CG 1 1
20 18101 1 1 55 LEU H H -9.537 -14.797 6.641 1.00 . A A . 594 LEU H 1 1
20 18102 1 1 55 LEU HA H -8.559 -17.574 6.772 1.00 . A A . 594 LEU HA 1 1
20 18103 1 1 55 LEU HB2 H -7.043 -15.515 7.443 1.00 . A A . 594 LEU HB2 1 1
20 18104 1 1 55 LEU HB3 H -7.971 -15.631 8.948 1.00 . A A . 594 LEU HB3 1 1
20 18105 1 1 55 LEU HD11 H -6.275 -17.803 6.565 1.00 . A A . 594 LEU HD11 1 1
20 18106 1 1 55 LEU HD12 H -5.296 -18.676 7.743 1.00 . A A . 594 LEU HD12 1 1
20 18107 1 1 55 LEU HD13 H -4.929 -16.993 7.366 1.00 . A A . 594 LEU HD13 1 1
20 18108 1 1 55 LEU HD21 H -5.298 -15.878 9.503 1.00 . A A . 594 LEU HD21 1 1
20 18109 1 1 55 LEU HD22 H -5.177 -17.524 10.124 1.00 . A A . 594 LEU HD22 1 1
20 18110 1 1 55 LEU HD23 H -6.536 -16.502 10.595 1.00 . A A . 594 LEU HD23 1 1
20 18111 1 1 55 LEU HG H -7.230 -18.121 8.921 1.00 . A A . 594 LEU HG 1 1
20 18112 1 1 55 LEU N N -9.236 -15.676 6.328 1.00 . A A . 594 LEU N 1 1
20 18113 1 1 55 LEU O O -10.468 -16.118 8.969 1.00 . A A . 594 LEU O 1 1
20 18114 1 1 56 SER C C -10.952 -18.932 10.586 1.00 . A A . 595 SER C 1 1
20 18115 1 1 56 SER CA C -11.458 -18.700 9.165 1.00 . A A . 595 SER CA 1 1
20 18116 1 1 56 SER CB C -12.092 -19.983 8.622 1.00 . A A . 595 SER CB 1 1
20 18117 1 1 56 SER H H -9.936 -18.917 7.710 1.00 . A A . 595 SER H 1 1
20 18118 1 1 56 SER HA H -12.204 -17.920 9.184 1.00 . A A . 595 SER HA 1 1
20 18119 1 1 56 SER HB2 H -11.415 -20.818 8.802 1.00 . A A . 595 SER HB2 1 1
20 18120 1 1 56 SER HB3 H -13.028 -20.161 9.131 1.00 . A A . 595 SER HB3 1 1
20 18121 1 1 56 SER HG H -13.285 -19.927 7.070 1.00 . A A . 595 SER HG 1 1
20 18122 1 1 56 SER N N -10.374 -18.262 8.293 1.00 . A A . 595 SER N 1 1
20 18123 1 1 56 SER O O -10.216 -19.883 10.846 1.00 . A A . 595 SER O 1 1
20 18124 1 1 56 SER OG O -12.340 -19.880 7.231 1.00 . A A . 595 SER OG 1 1
20 18125 1 1 57 GLU C C -11.610 -19.353 13.571 1.00 . A A . 596 GLU C 1 1
20 18126 1 1 57 GLU CA C -10.939 -18.161 12.895 1.00 . A A . 596 GLU CA 1 1
20 18127 1 1 57 GLU CB C -11.278 -16.874 13.651 1.00 . A A . 596 GLU CB 1 1
20 18128 1 1 57 GLU CD C -9.217 -16.653 15.095 1.00 . A A . 596 GLU CD 1 1
20 18129 1 1 57 GLU CG C -10.722 -16.835 15.065 1.00 . A A . 596 GLU CG 1 1
20 18130 1 1 57 GLU H H -11.939 -17.316 11.230 1.00 . A A . 596 GLU H 1 1
20 18131 1 1 57 GLU HA H -9.869 -18.307 12.913 1.00 . A A . 596 GLU HA 1 1
20 18132 1 1 57 GLU HB2 H -10.867 -16.031 13.096 1.00 . A A . 596 GLU HB2 1 1
20 18133 1 1 57 GLU HB3 H -12.352 -16.777 13.706 1.00 . A A . 596 GLU HB3 1 1
20 18134 1 1 57 GLU HE2 H -7.555 -17.419 14.776 1.00 . A A . 596 GLU HE2 1 1
20 18135 1 1 57 GLU HG2 H -11.186 -16.007 15.602 1.00 . A A . 596 GLU HG2 1 1
20 18136 1 1 57 GLU HG3 H -10.968 -17.763 15.560 1.00 . A A . 596 GLU HG3 1 1
20 18137 1 1 57 GLU N N -11.352 -18.054 11.500 1.00 . A A . 596 GLU N 1 1
20 18138 1 1 57 GLU O O -10.950 -20.160 14.225 1.00 . A A . 596 GLU O 1 1
20 18139 1 1 57 GLU OE1 O -8.762 -15.557 15.485 1.00 . A A . 596 GLU OE1 1 1
20 18140 1 1 57 GLU OE2 O -8.496 -17.604 14.731 1.00 . A A . 596 GLU OE2 1 1
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