NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
387981 |
1mv4   |
5610 | cing | 4-filtered-FRED | STAR | entry | full | 1099 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1mv4
# This FRED archive file contains, for PDB entry <1mv4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1mv4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1mv4
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8305.27
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 $Tropomyosin_1_alpha_chain A . 1 1
2 . 1 $Tropomyosin_1_alpha_chain B . 1 1
stop_
save_
save_Tropomyosin_1_alpha_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tropomyosin 1 alpha chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCGKSIDDLEDELYAQKLKYKAISEELDHALKDMTSI
_Entity.Number_of_monomers 37
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 CYS . 1 1
3 GLY . 1 1
4 LYS . 1 1
5 SER . 1 1
6 ILE . 1 1
7 ASP . 1 1
8 ASP . 1 1
9 LEU . 1 1
10 GLU . 1 1
11 ASP . 1 1
12 GLU . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 ALA . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 LEU . 1 1
19 LYS . 1 1
20 TYR . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 ILE . 1 1
24 SER . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 ASP . 1 1
29 HIS . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 ASP . 1 1
34 MET . 1 1
35 THR . 1 1
36 SER . 1 1
37 ILE . 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
CYS 2 2 1 1
GLY 3 3 1 1
LYS 4 4 1 1
SER 5 5 1 1
ILE 6 6 1 1
ASP 7 7 1 1
ASP 8 8 1 1
LEU 9 9 1 1
GLU 10 10 1 1
ASP 11 11 1 1
GLU 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
ALA 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
LEU 18 18 1 1
LYS 19 19 1 1
TYR 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
ILE 23 23 1 1
SER 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
ASP 28 28 1 1
HIS 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
ASP 33 33 1 1
MET 34 34 1 1
THR 35 35 1 1
SER 36 36 1 1
ILE 37 37 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
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653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
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 2 CYS HA . 2 CYSS HA 1 1
1 1 2 1 1 3 GLY H . 3 GLY HN 1 1
2 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
2 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
3 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
3 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
4 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
4 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
5 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
5 1 2 2 1 2 CYS QB . 139 CYSS QB 1 1
6 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
6 1 2 2 1 3 GLY HA3 . 140 GLY HA2 1 1
7 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
7 1 2 1 1 3 GLY H . 3 GLY HN 1 1
8 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
8 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
9 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
9 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
10 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
10 1 2 2 1 2 CYS HA . 139 CYSS HA 1 1
11 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
11 1 2 2 1 6 ILE MD . 143 ILE QD1 1 1
12 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
12 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
13 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
13 1 2 2 1 6 ILE MG . 143 ILE QG2 1 1
14 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
14 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
15 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
15 1 2 2 1 6 ILE MG . 143 ILE QG2 1 1
16 1 1 1 1 3 GLY H . 3 GLY HN 1 1
16 1 2 1 1 4 LYS H . 4 LYS HN 1 1
17 1 1 1 1 3 GLY H . 3 GLY HN 1 1
17 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
18 1 1 1 1 3 GLY H . 3 GLY HN 1 1
18 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
19 1 1 1 1 3 GLY HA3 . 3 GLY HA2 1 1
19 1 2 1 1 4 LYS H . 4 LYS HN 1 1
20 1 1 1 1 3 GLY HA3 . 3 GLY HA2 1 1
20 1 2 2 1 2 CYS HA . 139 CYSS HA 1 1
21 1 1 1 1 4 LYS H . 4 LYS HN 1 1
21 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 1
22 1 1 1 1 4 LYS H . 4 LYS HN 1 1
22 1 2 1 1 4 LYS HB3 . 4 LYS HB3 1 1
23 1 1 1 1 4 LYS H . 4 LYS HN 1 1
23 1 2 1 1 5 SER HA . 5 SER HA 1 1
24 1 1 1 1 4 LYS H . 4 LYS HN 1 1
24 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
25 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
25 1 2 1 1 4 LYS HD2 . 4 LYS HD2 1 1
26 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
26 1 2 1 1 4 LYS HD3 . 4 LYS HD3 1 1
27 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
27 1 2 1 1 5 SER H . 5 SER HN 1 1
28 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
28 1 2 1 1 5 SER HA . 5 SER HA 1 1
29 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
29 1 2 1 1 6 ILE H . 6 ILE HN 1 1
30 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
30 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
31 1 1 1 1 5 SER HA . 5 SER HA 1 1
31 1 2 1 1 8 ASP H . 8 ASP HN 1 1
32 1 1 1 1 5 SER QB . 5 SER QB 1 1
32 1 2 1 1 7 ASP H . 7 ASP HN 1 1
33 1 1 1 1 5 SER QB . 5 SER QB 1 1
33 1 2 1 1 8 ASP HB2 . 8 ASP HB2 1 1
34 1 1 1 1 5 SER QB . 5 SER QB 1 1
34 1 2 1 1 8 ASP HB3 . 8 ASP HB3 1 1
35 1 1 1 1 5 SER HB2 . 5 SER HB2 1 1
35 1 2 1 1 6 ILE H . 6 ILE HN 1 1
36 1 1 1 1 5 SER HB3 . 5 SER HB3 1 1
36 1 2 1 1 6 ILE H . 6 ILE HN 1 1
37 1 1 1 1 6 ILE H . 6 ILE HN 1 1
37 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
38 1 1 1 1 6 ILE H . 6 ILE HN 1 1
38 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
39 1 1 1 1 6 ILE H . 6 ILE HN 1 1
39 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
40 1 1 1 1 6 ILE H . 6 ILE HN 1 1
40 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
41 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
41 1 2 1 1 7 ASP H . 7 ASP HN 1 1
42 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
42 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
43 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
43 1 2 1 1 9 LEU HB3 . 9 LEU HB3 1 1
44 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
44 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
45 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
45 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
46 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
46 1 2 1 1 10 GLU H . 10 GLU HN 1 1
47 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
47 1 2 2 1 6 ILE MG . 143 ILE QG2 1 1
48 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
48 1 2 2 1 9 LEU QB . 146 LEU QB 1 1
49 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
49 1 2 2 1 9 LEU QD . 146 LEU QQD 1 1
50 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
50 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
51 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
51 1 2 2 1 6 ILE MD . 143 ILE QD1 1 1
52 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
52 1 2 2 1 2 CYS QB . 139 CYSS QB 1 1
53 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
53 1 2 2 1 6 ILE HB . 143 ILE HB 1 1
54 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
54 1 2 2 1 6 ILE HG12 . 143 ILE HG12 1 1
55 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
55 1 2 2 1 6 ILE HG13 . 143 ILE HG13 1 1
56 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
56 1 2 2 1 10 GLU QG . 147 GLU QG 1 1
57 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
57 1 2 2 1 6 ILE QG . 143 ILE QG1 1 1
58 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
58 1 2 2 1 6 ILE MD . 143 ILE QD1 1 1
59 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
59 1 2 2 1 6 ILE MG . 143 ILE QG2 1 1
60 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
60 1 2 2 1 6 ILE MD . 143 ILE QD1 1 1
61 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
61 1 2 2 1 6 ILE MG . 143 ILE QG2 1 1
62 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
62 1 2 1 1 7 ASP H . 7 ASP HN 1 1
63 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
63 1 2 1 1 7 ASP HA . 7 ASP HA 1 1
64 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
64 1 2 1 1 9 LEU H . 9 LEU HN 1 1
65 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
65 1 2 1 1 10 GLU H . 10 GLU HN 1 1
66 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
66 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
67 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
67 1 2 2 1 2 CYS HB2 . 139 CYSS HB2 1 1
68 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
68 1 2 2 1 2 CYS HB3 . 139 CYSS HB3 1 1
69 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
69 1 2 2 1 6 ILE HA . 143 ILE HA 1 1
70 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
70 1 2 2 1 6 ILE HG12 . 143 ILE HG12 1 1
71 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
71 1 2 2 1 6 ILE HG13 . 143 ILE HG13 1 1
72 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
72 1 2 2 1 10 GLU QG . 147 GLU QG 1 1
73 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
73 1 2 1 1 10 GLU H . 10 GLU HN 1 1
74 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
74 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
75 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
75 1 2 1 1 8 ASP H . 8 ASP HN 1 1
76 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
76 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
77 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
77 1 2 1 1 9 LEU H . 9 LEU HN 1 1
78 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
78 1 2 1 1 11 ASP QB . 11 ASP QB 1 1
79 1 1 1 1 7 ASP HB2 . 7 ASP HB2 1 1
79 1 2 1 1 8 ASP HA . 8 ASP HA 1 1
80 1 1 1 1 7 ASP HB3 . 7 ASP HB3 1 1
80 1 2 1 1 8 ASP HA . 8 ASP HA 1 1
81 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
81 1 2 1 1 11 ASP H . 11 ASP HN 1 1
82 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
82 1 2 1 1 11 ASP HB2 . 11 ASP HB2 1 1
83 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
83 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
84 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
84 1 2 1 1 9 LEU H . 9 LEU HN 1 1
85 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
85 1 2 1 1 11 ASP QB . 11 ASP QB 1 1
86 1 1 1 1 9 LEU H . 9 LEU HN 1 1
86 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
87 1 1 1 1 9 LEU H . 9 LEU HN 1 1
87 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
88 1 1 1 1 9 LEU H . 9 LEU HN 1 1
88 1 2 1 1 11 ASP QB . 11 ASP QB 1 1
89 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
89 1 2 1 1 12 GLU H . 12 GLU HN 1 1
90 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
90 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
91 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
91 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
92 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
92 1 2 2 1 13 LEU QD . 150 LEU QQD 1 1
93 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
93 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
94 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
94 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
95 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
95 1 2 1 1 11 ASP H . 11 ASP HN 1 1
96 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
96 1 2 2 1 6 ILE HA . 143 ILE HA 1 1
97 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
97 1 2 2 1 9 LEU QD . 146 LEU QQD 1 1
98 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
98 1 2 2 1 9 LEU HG . 146 LEU HG 1 1
99 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
99 1 2 1 1 10 GLU H . 10 GLU HN 1 1
100 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
100 1 2 2 1 10 GLU QG . 147 GLU QG 1 1
101 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
101 1 2 1 1 10 GLU H . 10 GLU HN 1 1
102 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
102 1 2 2 1 10 GLU QG . 147 GLU QG 1 1
103 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
103 1 2 1 1 10 GLU H . 10 GLU HN 1 1
104 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
104 1 2 2 1 6 ILE HA . 143 ILE HA 1 1
105 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
105 1 2 2 1 9 LEU QB . 146 LEU QB 1 1
106 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
106 1 2 2 1 9 LEU HG . 146 LEU HG 1 1
107 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
107 1 2 2 1 10 GLU HA . 147 GLU HA 1 1
108 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
108 1 2 2 1 10 GLU QB . 147 GLU QB 1 1
109 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
109 1 2 2 1 10 GLU HG2 . 147 GLU HG2 1 1
110 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
110 1 2 2 1 10 GLU QG . 147 GLU QG 1 1
111 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
111 1 2 2 1 10 GLU HG3 . 147 GLU HG3 1 1
112 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
112 1 2 2 1 13 LEU HB2 . 150 LEU HB2 1 1
113 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
113 1 2 2 1 13 LEU HB3 . 150 LEU HB3 1 1
114 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
114 1 2 2 1 13 LEU HG . 150 LEU HG 1 1
115 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
115 1 2 1 1 10 GLU H . 10 GLU HN 1 1
116 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
116 1 2 2 1 9 LEU QB . 146 LEU QB 1 1
117 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
117 1 2 2 1 9 LEU QD . 146 LEU QQD 1 1
118 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
118 1 2 2 1 10 GLU QG . 147 GLU QG 1 1
119 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
119 1 2 2 1 13 LEU QD . 150 LEU QQD 1 1
120 1 1 1 1 10 GLU H . 10 GLU HN 1 1
120 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1
121 1 1 1 1 10 GLU H . 10 GLU HN 1 1
121 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1
122 1 1 1 1 10 GLU H . 10 GLU HN 1 1
122 1 2 1 1 11 ASP H . 11 ASP HN 1 1
123 1 1 1 1 10 GLU H . 10 GLU HN 1 1
123 1 2 1 1 12 GLU H . 12 GLU HN 1 1
124 1 1 1 1 10 GLU H . 10 GLU HN 1 1
124 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
125 1 1 1 1 10 GLU H . 10 GLU HN 1 1
125 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
126 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
126 1 2 1 1 11 ASP H . 11 ASP HN 1 1
127 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
127 1 2 1 1 13 LEU H . 13 LEU HN 1 1
128 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
128 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
129 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
129 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
130 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
130 1 2 1 1 14 TYR H . 14 TYR HN 1 1
131 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
131 1 2 2 1 9 LEU QD . 146 LEU QQD 1 1
132 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
132 1 2 2 1 13 LEU QD . 150 LEU QQD 1 1
133 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
133 1 2 1 1 14 TYR QB . 14 TYR QB 1 1
134 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
134 1 2 2 1 9 LEU QD . 146 LEU QQD 1 1
135 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 1
135 1 2 1 1 11 ASP H . 11 ASP HN 1 1
136 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 1
136 1 2 1 1 11 ASP H . 11 ASP HN 1 1
137 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
137 1 2 1 1 11 ASP H . 11 ASP HN 1 1
138 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
138 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
139 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
139 1 2 2 1 6 ILE MD . 143 ILE QD1 1 1
140 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
140 1 2 2 1 6 ILE MG . 143 ILE QG2 1 1
141 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
141 1 2 2 1 9 LEU HB2 . 146 LEU HB2 1 1
142 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
142 1 2 2 1 9 LEU HB3 . 146 LEU HB3 1 1
143 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
143 1 2 2 1 9 LEU QD . 146 LEU QQD 1 1
144 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
144 1 2 2 1 9 LEU HG . 146 LEU HG 1 1
145 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 1
145 1 2 2 1 9 LEU QD . 146 LEU QQD 1 1
146 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 1
146 1 2 2 1 9 LEU QD . 146 LEU QQD 1 1
147 1 1 1 1 11 ASP H . 11 ASP HN 1 1
147 1 2 1 1 12 GLU QB . 12 GLU QB 1 1
148 1 1 1 1 11 ASP H . 11 ASP HN 1 1
148 1 2 1 1 13 LEU H . 13 LEU HN 1 1
149 1 1 1 1 11 ASP H . 11 ASP HN 1 1
149 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
150 1 1 1 1 11 ASP H . 11 ASP HN 1 1
150 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
151 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
151 1 2 1 1 12 GLU H . 12 GLU HN 1 1
152 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
152 1 2 1 1 14 TYR CG . 14 TYR CG 1 1
153 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
153 1 2 1 1 14 TYR QB . 14 TYR QB 1 1
154 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
154 1 2 1 1 15 ALA H . 15 ALA HN 1 1
155 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
155 1 2 1 1 12 GLU QB . 12 GLU QB 1 1
156 1 1 1 1 11 ASP HB2 . 11 ASP HB2 1 1
156 1 2 1 1 12 GLU H . 12 GLU HN 1 1
157 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
157 1 2 1 1 12 GLU H . 12 GLU HN 1 1
158 1 1 1 1 12 GLU H . 12 GLU HN 1 1
158 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
159 1 1 1 1 12 GLU H . 12 GLU HN 1 1
159 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
160 1 1 1 1 12 GLU H . 12 GLU HN 1 1
160 1 2 1 1 13 LEU H . 13 LEU HN 1 1
161 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
161 1 2 1 1 13 LEU H . 13 LEU HN 1 1
162 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
162 1 2 1 1 15 ALA H . 15 ALA HN 1 1
163 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
163 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
164 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
164 1 2 2 1 13 LEU QD . 150 LEU QQD 1 1
165 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
165 1 2 1 1 13 LEU H . 13 LEU HN 1 1
166 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
166 1 2 1 1 13 LEU H . 13 LEU HN 1 1
167 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
167 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
168 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
168 1 2 2 1 13 LEU QD . 150 LEU QQD 1 1
169 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
169 1 2 2 1 13 LEU QD . 150 LEU QQD 1 1
170 1 1 1 1 13 LEU H . 13 LEU HN 1 1
170 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
171 1 1 1 1 13 LEU H . 13 LEU HN 1 1
171 1 2 1 1 14 TYR H . 14 TYR HN 1 1
172 1 1 1 1 13 LEU H . 13 LEU HN 1 1
172 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
173 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
173 1 2 1 1 14 TYR H . 14 TYR HN 1 1
174 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
174 1 2 1 1 16 GLN H . 16 GLN HN 1 1
175 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
175 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
176 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
176 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
177 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
177 1 2 1 1 17 LYS H . 17 LYS HN 1 1
178 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
178 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
179 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
179 1 2 2 1 13 LEU QD . 150 LEU QQD 1 1
180 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
180 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
181 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
181 1 2 1 1 14 TYR QB . 14 TYR QB 1 1
182 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
182 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
183 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
183 1 2 2 1 17 LYS QE . 154 LYS QE 1 1
184 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
184 1 2 1 1 14 TYR H . 14 TYR HN 1 1
185 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
185 1 2 1 1 17 LYS HE3 . 17 LYS HE3 1 1
186 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
186 1 2 2 1 9 LEU QD . 146 LEU QQD 1 1
187 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
187 1 2 2 1 13 LEU QD . 150 LEU QQD 1 1
188 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
188 1 2 2 1 13 LEU HG . 150 LEU HG 1 1
189 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
189 1 2 1 1 14 TYR H . 14 TYR HN 1 1
190 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
190 1 2 1 1 17 LYS HE2 . 17 LYS HE2 1 1
191 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
191 1 2 2 1 9 LEU QD . 146 LEU QQD 1 1
192 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
192 1 2 2 1 13 LEU QD . 150 LEU QQD 1 1
193 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
193 1 2 2 1 13 LEU HG . 150 LEU HG 1 1
194 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
194 1 2 1 1 14 TYR H . 14 TYR HN 1 1
195 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
195 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
196 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
196 1 2 1 1 14 TYR QB . 14 TYR QB 1 1
197 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
197 1 2 1 1 16 GLN H . 16 GLN HN 1 1
198 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
198 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
199 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
199 1 2 1 1 17 LYS H . 17 LYS HN 1 1
200 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
200 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
201 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
201 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
202 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
202 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
203 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
203 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
204 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
204 1 2 2 1 9 LEU HA . 146 LEU HA 1 1
205 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
205 1 2 2 1 9 LEU HG . 146 LEU HG 1 1
206 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
206 1 2 2 1 10 GLU HA . 147 GLU HA 1 1
207 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
207 1 2 2 1 12 GLU QB . 149 GLU QB 1 1
208 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
208 1 2 2 1 12 GLU HG2 . 149 GLU HG2 1 1
209 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
209 1 2 2 1 12 GLU HG3 . 149 GLU HG3 1 1
210 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
210 1 2 2 1 13 LEU HA . 150 LEU HA 1 1
211 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
211 1 2 2 1 13 LEU HB2 . 150 LEU HB2 1 1
212 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
212 1 2 2 1 13 LEU HB3 . 150 LEU HB3 1 1
213 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
213 1 2 2 1 13 LEU HG . 150 LEU HG 1 1
214 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
214 1 2 2 1 16 GLN QG . 153 GLN QG 1 1
215 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
215 1 2 1 1 14 TYR H . 14 TYR HN 1 1
216 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
216 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
217 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
217 1 2 2 1 9 LEU QD . 146 LEU QQD 1 1
218 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
218 1 2 2 1 13 LEU HB2 . 150 LEU HB2 1 1
219 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
219 1 2 2 1 13 LEU HB3 . 150 LEU HB3 1 1
220 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
220 1 2 2 1 13 LEU QD . 150 LEU QQD 1 1
221 1 1 1 1 14 TYR CG . 14 TYR CG 1 1
221 1 2 1 1 15 ALA H . 15 ALA HN 1 1
222 1 1 1 1 14 TYR CG . 14 TYR CG 1 1
222 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
223 1 1 1 1 14 TYR CZ . 14 TYR CZ 1 1
223 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
224 1 1 1 1 14 TYR CZ . 14 TYR CZ 1 1
224 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
225 1 1 1 1 14 TYR H . 14 TYR HN 1 1
225 1 2 1 1 15 ALA H . 15 ALA HN 1 1
226 1 1 1 1 14 TYR H . 14 TYR HN 1 1
226 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
227 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
227 1 2 1 1 15 ALA H . 15 ALA HN 1 1
228 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
228 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
229 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
229 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
230 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
230 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
231 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
231 1 2 1 1 18 LEU H . 18 LEU HN 1 1
232 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
232 1 2 1 1 15 ALA H . 15 ALA HN 1 1
233 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
233 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
234 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
234 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
235 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
235 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
236 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
236 1 2 1 1 18 LEU H . 18 LEU HN 1 1
237 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
237 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
238 1 1 1 1 15 ALA H . 15 ALA HN 1 1
238 1 2 1 1 16 GLN H . 16 GLN HN 1 1
239 1 1 1 1 15 ALA H . 15 ALA HN 1 1
239 1 2 1 1 17 LYS H . 17 LYS HN 1 1
240 1 1 1 1 15 ALA H . 15 ALA HN 1 1
240 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
241 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
241 1 2 1 1 16 GLN H . 16 GLN HN 1 1
242 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
242 1 2 1 1 17 LYS H . 17 LYS HN 1 1
243 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
243 1 2 1 1 18 LEU H . 18 LEU HN 1 1
244 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
244 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
245 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
245 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
246 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
246 1 2 1 1 19 LYS H . 19 LYS HN 1 1
247 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
247 1 2 1 1 16 GLN H . 16 GLN HN 1 1
248 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
248 1 2 1 1 16 GLN HA . 16 GLN HA 1 1
249 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
249 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
250 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
250 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
251 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
251 1 2 1 1 17 LYS H . 17 LYS HN 1 1
252 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
252 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
253 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
253 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
254 1 1 1 1 16 GLN H . 16 GLN HN 1 1
254 1 2 1 1 16 GLN QE . 16 GLN QE2 1 1
255 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
255 1 2 1 1 17 LYS H . 17 LYS HN 1 1
256 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
256 1 2 1 1 19 LYS H . 19 LYS HN 1 1
257 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
257 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
258 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
258 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
259 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
259 1 2 1 1 17 LYS H . 17 LYS HN 1 1
260 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
260 1 2 1 1 17 LYS HE2 . 17 LYS HE2 1 1
261 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
261 1 2 1 1 17 LYS HE3 . 17 LYS HE3 1 1
262 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
262 1 2 2 1 16 GLN QG . 153 GLN QG 1 1
263 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
263 1 2 1 1 17 LYS H . 17 LYS HN 1 1
264 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
264 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
265 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
265 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
266 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
266 1 2 2 1 13 LEU QD . 150 LEU QQD 1 1
267 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
267 1 2 2 1 16 GLN QB . 153 GLN QB 1 1
268 1 1 1 1 17 LYS H . 17 LYS HN 1 1
268 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
269 1 1 1 1 17 LYS H . 17 LYS HN 1 1
269 1 2 1 1 18 LEU H . 18 LEU HN 1 1
270 1 1 1 1 17 LYS H . 17 LYS HN 1 1
270 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
271 1 1 1 1 17 LYS H . 17 LYS HN 1 1
271 1 2 1 1 19 LYS H . 19 LYS HN 1 1
272 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
272 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
273 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
273 1 2 1 1 18 LEU H . 18 LEU HN 1 1
274 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
274 1 2 1 1 19 LYS H . 19 LYS HN 1 1
275 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
275 1 2 1 1 20 TYR H . 20 TYR HN 1 1
276 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
276 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
277 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
277 1 2 1 1 20 TYR HB3 . 20 TYR HB3 1 1
278 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
278 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
279 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
279 1 2 1 1 19 LYS H . 19 LYS HN 1 1
280 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
280 1 2 1 1 20 TYR QB . 20 TYR QB 1 1
281 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
281 1 2 1 1 20 TYR QB . 20 TYR QB 1 1
282 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
282 1 2 2 1 13 LEU QB . 150 LEU QB 1 1
283 1 1 1 1 18 LEU H . 18 LEU HN 1 1
283 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
284 1 1 1 1 18 LEU H . 18 LEU HN 1 1
284 1 2 1 1 20 TYR H . 20 TYR HN 1 1
285 1 1 1 1 18 LEU H . 18 LEU HN 1 1
285 1 2 1 1 20 TYR QB . 20 TYR QB 1 1
286 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
286 1 2 1 1 19 LYS H . 19 LYS HN 1 1
287 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
287 1 2 1 1 20 TYR H . 20 TYR HN 1 1
288 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
288 1 2 1 1 20 TYR QB . 20 TYR QB 1 1
289 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
289 1 2 1 1 21 LYS H . 21 LYS HN 1 1
290 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
290 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
291 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
291 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
292 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
292 1 2 1 1 22 ALA H . 22 ALA HN 1 1
293 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
293 1 2 1 1 19 LYS H . 19 LYS HN 1 1
294 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
294 1 2 1 1 19 LYS H . 19 LYS HN 1 1
295 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
295 1 2 1 1 19 LYS H . 19 LYS HN 1 1
296 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
296 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
297 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
297 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
298 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
298 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
299 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
299 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
300 1 1 1 1 19 LYS H . 19 LYS HN 1 1
300 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
301 1 1 1 1 19 LYS H . 19 LYS HN 1 1
301 1 2 1 1 20 TYR QB . 20 TYR QB 1 1
302 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
302 1 2 1 1 20 TYR H . 20 TYR HN 1 1
303 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
303 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
304 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
304 1 2 2 1 20 TYR CG . 157 TYR CG 1 1
305 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
305 1 2 2 1 20 TYR CZ . 157 TYR CZ 1 1
306 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
306 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
307 1 1 1 1 20 TYR CG . 20 TYR CG 1 1
307 1 2 2 1 19 LYS QB . 156 LYS QB 1 1
308 1 1 1 1 20 TYR CG . 20 TYR CG 1 1
308 1 2 2 1 20 TYR HA . 157 TYR HA 1 1
309 1 1 1 1 20 TYR CG . 20 TYR CG 1 1
309 1 2 2 1 23 ILE MG . 160 ILE QG2 1 1
310 1 1 1 1 20 TYR CZ . 20 TYR CZ 1 1
310 1 2 1 1 20 TYR HA . 20 TYR HA 1 1
311 1 1 1 1 20 TYR CZ . 20 TYR CZ 1 1
311 1 2 2 1 19 LYS QB . 156 LYS QB 1 1
312 1 1 1 1 20 TYR CZ . 20 TYR CZ 1 1
312 1 2 2 1 23 ILE MD . 160 ILE QD1 1 1
313 1 1 1 1 20 TYR CZ . 20 TYR CZ 1 1
313 1 2 2 1 23 ILE MG . 160 ILE QG2 1 1
314 1 1 1 1 20 TYR H . 20 TYR HN 1 1
314 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
315 1 1 1 1 20 TYR H . 20 TYR HN 1 1
315 1 2 1 1 20 TYR HB3 . 20 TYR HB3 1 1
316 1 1 1 1 20 TYR H . 20 TYR HN 1 1
316 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
317 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
317 1 2 1 1 21 LYS H . 21 LYS HN 1 1
318 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
318 1 2 1 1 22 ALA H . 22 ALA HN 1 1
319 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
319 1 2 1 1 23 ILE H . 23 ILE HN 1 1
320 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
320 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
321 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
321 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
322 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
322 1 2 1 1 24 SER H . 24 SER HN 1 1
323 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
323 1 2 2 1 20 TYR CG . 157 TYR CG 1 1
324 1 1 1 1 20 TYR QB . 20 TYR QB 1 1
324 1 2 1 1 21 LYS H . 21 LYS HN 1 1
325 1 1 1 1 20 TYR QB . 20 TYR QB 1 1
325 1 2 1 1 22 ALA H . 22 ALA HN 1 1
326 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
326 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
327 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
327 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
328 1 1 1 1 21 LYS H . 21 LYS HN 1 1
328 1 2 1 1 22 ALA H . 22 ALA HN 1 1
329 1 1 1 1 21 LYS H . 21 LYS HN 1 1
329 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
330 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
330 1 2 1 1 22 ALA H . 22 ALA HN 1 1
331 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
331 1 2 1 1 23 ILE H . 23 ILE HN 1 1
332 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
332 1 2 1 1 24 SER H . 24 SER HN 1 1
333 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
333 1 2 1 1 24 SER QB . 24 SER QB 1 1
334 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
334 1 2 1 1 25 GLU H . 25 GLU HN 1 1
335 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
335 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
336 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
336 1 2 1 1 22 ALA H . 22 ALA HN 1 1
337 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
337 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
338 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
338 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
339 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
339 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
340 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
340 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
341 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
341 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1
342 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
342 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
343 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
343 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
344 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
344 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
345 1 1 1 1 22 ALA H . 22 ALA HN 1 1
345 1 2 1 1 23 ILE H . 23 ILE HN 1 1
346 1 1 1 1 22 ALA H . 22 ALA HN 1 1
346 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
347 1 1 1 1 22 ALA H . 22 ALA HN 1 1
347 1 2 1 1 25 GLU H . 25 GLU HN 1 1
348 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
348 1 2 1 1 23 ILE H . 23 ILE HN 1 1
349 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
349 1 2 1 1 25 GLU H . 25 GLU HN 1 1
350 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
350 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
351 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
351 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1
352 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
352 1 2 1 1 26 GLU H . 26 GLU HN 1 1
353 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
353 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
354 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
354 1 2 1 1 23 ILE H . 23 ILE HN 1 1
355 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
355 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
356 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
356 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
357 1 1 1 1 23 ILE H . 23 ILE HN 1 1
357 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
358 1 1 1 1 23 ILE H . 23 ILE HN 1 1
358 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
359 1 1 1 1 23 ILE H . 23 ILE HN 1 1
359 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
360 1 1 1 1 23 ILE H . 23 ILE HN 1 1
360 1 2 1 1 24 SER H . 24 SER HN 1 1
361 1 1 1 1 23 ILE H . 23 ILE HN 1 1
361 1 2 1 1 24 SER HA . 24 SER HA 1 1
362 1 1 1 1 23 ILE H . 23 ILE HN 1 1
362 1 2 1 1 24 SER QB . 24 SER QB 1 1
363 1 1 1 1 23 ILE H . 23 ILE HN 1 1
363 1 2 1 1 25 GLU H . 25 GLU HN 1 1
364 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
364 1 2 1 1 24 SER H . 24 SER HN 1 1
365 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
365 1 2 1 1 26 GLU H . 26 GLU HN 1 1
366 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
366 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
367 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
367 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
368 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
368 1 2 1 1 27 LEU H . 27 LEU HN 1 1
369 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
369 1 2 2 1 27 LEU QD . 164 LEU QQD 1 1
370 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
370 1 2 1 1 24 SER H . 24 SER HN 1 1
371 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
371 1 2 2 1 23 ILE MD . 160 ILE QD1 1 1
372 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
372 1 2 2 1 23 ILE QG . 160 ILE QG1 1 1
373 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
373 1 2 2 1 23 ILE MG . 160 ILE QG2 1 1
374 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
374 1 2 1 1 24 SER H . 24 SER HN 1 1
375 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
375 1 2 2 1 20 TYR CZ . 157 TYR CZ 1 1
376 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
376 1 2 2 1 23 ILE HB . 160 ILE HB 1 1
377 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
377 1 2 2 1 23 ILE HG12 . 160 ILE HG12 1 1
378 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
378 1 2 2 1 23 ILE HG13 . 160 ILE HG13 1 1
379 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
379 1 2 2 1 23 ILE MG . 160 ILE QG2 1 1
380 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
380 1 2 2 1 24 SER HB2 . 161 SER HB2 1 1
381 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
381 1 2 2 1 24 SER HB3 . 161 SER HB3 1 1
382 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
382 1 2 2 1 27 LEU MD1 . 164 LEU QD1 1 1
383 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
383 1 2 2 1 27 LEU MD2 . 164 LEU QD2 1 1
384 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
384 1 2 1 1 27 LEU H . 27 LEU HN 1 1
385 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
385 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
386 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
386 1 2 2 1 23 ILE HB . 160 ILE HB 1 1
387 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
387 1 2 2 1 27 LEU QD . 164 LEU QQD 1 1
388 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
388 1 2 2 1 23 ILE MD . 160 ILE QD1 1 1
389 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
389 1 2 2 1 23 ILE HG13 . 160 ILE HG13 1 1
390 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
390 1 2 2 1 23 ILE MG . 160 ILE QG2 1 1
391 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
391 1 2 2 1 23 ILE MD . 160 ILE QD1 1 1
392 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
392 1 2 2 1 23 ILE HG12 . 160 ILE HG12 1 1
393 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
393 1 2 2 1 23 ILE MG . 160 ILE QG2 1 1
394 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
394 1 2 1 1 24 SER H . 24 SER HN 1 1
395 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
395 1 2 1 1 24 SER HA . 24 SER HA 1 1
396 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
396 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
397 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
397 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
398 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
398 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
399 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
399 1 2 2 1 20 TYR CG . 157 TYR CG 1 1
400 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
400 1 2 2 1 20 TYR CZ . 157 TYR CZ 1 1
401 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
401 1 2 2 1 23 ILE HB . 160 ILE HB 1 1
402 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
402 1 2 2 1 23 ILE MD . 160 ILE QD1 1 1
403 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
403 1 2 2 1 23 ILE HG12 . 160 ILE HG12 1 1
404 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
404 1 2 2 1 23 ILE HG13 . 160 ILE HG13 1 1
405 1 1 1 1 24 SER HA . 24 SER HA 1 1
405 1 2 1 1 25 GLU H . 25 GLU HN 1 1
406 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
406 1 2 2 1 23 ILE MD . 160 ILE QD1 1 1
407 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
407 1 2 2 1 23 ILE MD . 160 ILE QD1 1 1
408 1 1 1 1 25 GLU H . 25 GLU HN 1 1
408 1 2 1 1 26 GLU H . 26 GLU HN 1 1
409 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
409 1 2 1 1 26 GLU H . 26 GLU HN 1 1
410 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
410 1 2 1 1 27 LEU H . 27 LEU HN 1 1
411 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
411 1 2 1 1 28 ASP H . 28 ASP HN 1 1
412 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
412 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
413 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
413 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
414 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
414 1 2 1 1 29 HIS H . 29 HIS HN 1 1
415 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
415 1 2 1 1 26 GLU QB . 26 GLU QB 1 1
416 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
416 1 2 1 1 27 LEU H . 27 LEU HN 1 1
417 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1
417 1 2 1 1 26 GLU H . 26 GLU HN 1 1
418 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
418 1 2 1 1 26 GLU H . 26 GLU HN 1 1
419 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
419 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
420 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
420 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
421 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
421 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
422 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
422 1 2 1 1 26 GLU H . 26 GLU HN 1 1
423 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
423 1 2 1 1 29 HIS QB . 29 HIS QB 1 1
424 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
424 1 2 1 1 26 GLU H . 26 GLU HN 1 1
425 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
425 1 2 1 1 29 HIS QB . 29 HIS QB 1 1
426 1 1 1 1 26 GLU H . 26 GLU HN 1 1
426 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
427 1 1 1 1 26 GLU H . 26 GLU HN 1 1
427 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
428 1 1 1 1 26 GLU H . 26 GLU HN 1 1
428 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
429 1 1 1 1 26 GLU H . 26 GLU HN 1 1
429 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
430 1 1 1 1 26 GLU H . 26 GLU HN 1 1
430 1 2 1 1 27 LEU H . 27 LEU HN 1 1
431 1 1 1 1 26 GLU H . 26 GLU HN 1 1
431 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
432 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
432 1 2 1 1 27 LEU H . 27 LEU HN 1 1
433 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
433 1 2 1 1 28 ASP H . 28 ASP HN 1 1
434 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
434 1 2 1 1 29 HIS H . 29 HIS HN 1 1
435 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
435 1 2 1 1 29 HIS QB . 29 HIS QB 1 1
436 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
436 1 2 2 1 27 LEU MD1 . 164 LEU QD1 1 1
437 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
437 1 2 2 1 27 LEU MD2 . 164 LEU QD2 1 1
438 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1
438 1 2 1 1 27 LEU H . 27 LEU HN 1 1
439 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
439 1 2 1 1 27 LEU H . 27 LEU HN 1 1
440 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
440 1 2 2 1 27 LEU QD . 164 LEU QQD 1 1
441 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
441 1 2 1 1 29 HIS QB . 29 HIS QB 1 1
442 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
442 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
443 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
443 1 2 2 1 27 LEU QD . 164 LEU QQD 1 1
444 1 1 1 1 26 GLU HG3 . 26 GLU HG3 1 1
444 1 2 1 1 29 HIS QB . 29 HIS QB 1 1
445 1 1 1 1 26 GLU HG3 . 26 GLU HG3 1 1
445 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
446 1 1 1 1 26 GLU HG3 . 26 GLU HG3 1 1
446 1 2 2 1 27 LEU QD . 164 LEU QQD 1 1
447 1 1 1 1 27 LEU H . 27 LEU HN 1 1
447 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
448 1 1 1 1 27 LEU H . 27 LEU HN 1 1
448 1 2 1 1 28 ASP H . 28 ASP HN 1 1
449 1 1 1 1 27 LEU H . 27 LEU HN 1 1
449 1 2 1 1 29 HIS H . 29 HIS HN 1 1
450 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
450 1 2 1 1 28 ASP H . 28 ASP HN 1 1
451 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
451 1 2 1 1 29 HIS H . 29 HIS HN 1 1
452 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
452 1 2 1 1 30 ALA H . 30 ALA HN 1 1
453 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
453 1 2 1 1 31 LEU H . 31 LEU HN 1 1
454 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
454 1 2 2 1 27 LEU QB . 164 LEU QB 1 1
455 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
455 1 2 2 1 27 LEU MD1 . 164 LEU QD1 1 1
456 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
456 1 2 2 1 27 LEU MD2 . 164 LEU QD2 1 1
457 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
457 1 2 1 1 29 HIS H . 29 HIS HN 1 1
458 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
458 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
459 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
459 1 2 2 1 27 LEU HA . 164 LEU HA 1 1
460 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
460 1 2 2 1 27 LEU QD . 164 LEU QQD 1 1
461 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
461 1 2 2 1 27 LEU HG . 164 LEU HG 1 1
462 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
462 1 2 1 1 28 ASP H . 28 ASP HN 1 1
463 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
463 1 2 2 1 27 LEU QD . 164 LEU QQD 1 1
464 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
464 1 2 1 1 28 ASP H . 28 ASP HN 1 1
465 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
465 1 2 2 1 27 LEU QD . 164 LEU QQD 1 1
466 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
466 1 2 1 1 28 ASP H . 28 ASP HN 1 1
467 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
467 1 2 2 1 23 ILE HA . 160 ILE HA 1 1
468 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
468 1 2 2 1 23 ILE QG . 160 ILE QG1 1 1
469 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
469 1 2 2 1 26 GLU HG2 . 163 GLU HG2 1 1
470 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
470 1 2 2 1 26 GLU QG . 163 GLU QG 1 1
471 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
471 1 2 2 1 26 GLU HG3 . 163 GLU HG3 1 1
472 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
472 1 2 2 1 27 LEU HB2 . 164 LEU HB2 1 1
473 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
473 1 2 2 1 27 LEU QB . 164 LEU QB 1 1
474 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
474 1 2 2 1 27 LEU HB3 . 164 LEU HB3 1 1
475 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
475 1 2 2 1 23 ILE MD . 160 ILE QD1 1 1
476 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
476 1 2 2 1 26 GLU QB . 163 GLU QB 1 1
477 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
477 1 2 2 1 27 LEU HA . 164 LEU HA 1 1
478 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
478 1 2 2 1 27 LEU HG . 164 LEU HG 1 1
479 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
479 1 2 2 1 30 ALA MB . 167 ALA QB 1 1
480 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
480 1 2 2 1 23 ILE MD . 160 ILE QD1 1 1
481 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
481 1 2 2 1 26 GLU QB . 163 GLU QB 1 1
482 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
482 1 2 2 1 27 LEU HA . 164 LEU HA 1 1
483 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
483 1 2 2 1 27 LEU HG . 164 LEU HG 1 1
484 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
484 1 2 2 1 30 ALA MB . 167 ALA QB 1 1
485 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
485 1 2 1 1 28 ASP H . 28 ASP HN 1 1
486 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
486 1 2 2 1 27 LEU QB . 164 LEU QB 1 1
487 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
487 1 2 2 1 27 LEU MD1 . 164 LEU QD1 1 1
488 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
488 1 2 2 1 27 LEU MD2 . 164 LEU QD2 1 1
489 1 1 1 1 28 ASP H . 28 ASP HN 1 1
489 1 2 1 1 30 ALA H . 30 ALA HN 1 1
490 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
490 1 2 1 1 29 HIS H . 29 HIS HN 1 1
491 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
491 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
492 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
492 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
493 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
493 1 2 1 1 32 LYS H . 32 LYS HN 1 1
494 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
494 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
495 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
495 1 2 1 1 29 HIS H . 29 HIS HN 1 1
496 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
496 1 2 1 1 29 HIS HA . 29 HIS HA 1 1
497 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
497 1 2 1 1 29 HIS QB . 29 HIS QB 1 1
498 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
498 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
499 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
499 1 2 1 1 29 HIS H . 29 HIS HN 1 1
500 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
500 1 2 1 1 29 HIS HA . 29 HIS HA 1 1
501 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
501 1 2 1 1 29 HIS QB . 29 HIS QB 1 1
502 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
502 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
503 1 1 1 1 29 HIS H . 29 HIS HN 1 1
503 1 2 1 1 30 ALA H . 30 ALA HN 1 1
504 1 1 1 1 29 HIS H . 29 HIS HN 1 1
504 1 2 1 1 31 LEU H . 31 LEU HN 1 1
505 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
505 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
506 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
506 1 2 1 1 30 ALA H . 30 ALA HN 1 1
507 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
507 1 2 1 1 32 LYS H . 32 LYS HN 1 1
508 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
508 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
509 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
509 1 2 1 1 32 LYS QD . 32 LYS QD 1 1
510 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
510 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
511 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
511 1 2 1 1 33 ASP H . 33 ASP HN 1 1
512 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
512 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
513 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
513 1 2 1 1 30 ALA H . 30 ALA HN 1 1
514 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
514 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
515 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
515 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
516 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
516 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
517 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
517 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
518 1 1 1 1 30 ALA H . 30 ALA HN 1 1
518 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
519 1 1 1 1 30 ALA H . 30 ALA HN 1 1
519 1 2 1 1 32 LYS H . 32 LYS HN 1 1
520 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
520 1 2 1 1 33 ASP H . 33 ASP HN 1 1
521 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
521 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 1
522 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
522 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 1
523 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
523 1 2 1 1 34 MET H . 34 MET HN 1 1
524 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
524 1 2 1 1 31 LEU H . 31 LEU HN 1 1
525 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
525 1 2 2 1 27 LEU MD1 . 164 LEU QD1 1 1
526 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
526 1 2 2 1 27 LEU MD2 . 164 LEU QD2 1 1
527 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
527 1 2 2 1 31 LEU QB . 168 LEU QB 1 1
528 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
528 1 2 2 1 31 LEU MD1 . 168 LEU QD1 1 1
529 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
529 1 2 2 1 31 LEU MD2 . 168 LEU QD2 1 1
530 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
530 1 2 2 1 31 LEU HG . 168 LEU HG 1 1
531 1 1 1 1 31 LEU H . 31 LEU HN 1 1
531 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
532 1 1 1 1 31 LEU H . 31 LEU HN 1 1
532 1 2 1 1 32 LYS H . 32 LYS HN 1 1
533 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
533 1 2 1 1 32 LYS H . 32 LYS HN 1 1
534 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
534 1 2 1 1 33 ASP H . 33 ASP HN 1 1
535 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
535 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
536 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
536 1 2 1 1 34 MET QG . 34 MET QG 1 1
537 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
537 1 2 2 1 31 LEU MD1 . 168 LEU QD1 1 1
538 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
538 1 2 2 1 31 LEU MD2 . 168 LEU QD2 1 1
539 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
539 1 2 2 1 31 LEU HG . 168 LEU HG 1 1
540 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
540 1 2 2 1 34 MET ME . 171 MET QE 1 1
541 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
541 1 2 2 1 30 ALA MB . 167 ALA QB 1 1
542 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
542 1 2 2 1 31 LEU HG . 168 LEU HG 1 1
543 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
543 1 2 1 1 32 LYS H . 32 LYS HN 1 1
544 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
544 1 2 2 1 34 MET ME . 171 MET QE 1 1
545 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
545 1 2 1 1 32 LYS H . 32 LYS HN 1 1
546 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
546 1 2 2 1 34 MET ME . 171 MET QE 1 1
547 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
547 1 2 1 1 32 LYS H . 32 LYS HN 1 1
548 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
548 1 2 1 1 34 MET H . 34 MET HN 1 1
549 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
549 1 2 1 1 34 MET QB . 34 MET QB 1 1
550 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
550 1 2 1 1 34 MET HG2 . 34 MET HG2 1 1
551 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
551 1 2 1 1 34 MET HG3 . 34 MET HG3 1 1
552 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
552 1 2 2 1 31 LEU HG . 168 LEU HG 1 1
553 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
553 1 2 2 1 30 ALA MB . 167 ALA QB 1 1
554 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
554 1 2 2 1 31 LEU HA . 168 LEU HA 1 1
555 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
555 1 2 2 1 34 MET ME . 171 MET QE 1 1
556 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
556 1 2 2 1 30 ALA MB . 167 ALA QB 1 1
557 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
557 1 2 2 1 31 LEU HA . 168 LEU HA 1 1
558 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
558 1 2 2 1 34 MET ME . 171 MET QE 1 1
559 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
559 1 2 2 1 30 ALA MB . 167 ALA QB 1 1
560 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
560 1 2 2 1 31 LEU HA . 168 LEU HA 1 1
561 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
561 1 2 2 1 31 LEU QB . 168 LEU QB 1 1
562 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
562 1 2 2 1 31 LEU QD . 168 LEU QQD 1 1
563 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
563 1 2 2 1 34 MET ME . 171 MET QE 1 1
564 1 1 1 1 32 LYS H . 32 LYS HN 1 1
564 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
565 1 1 1 1 32 LYS H . 32 LYS HN 1 1
565 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
566 1 1 1 1 32 LYS H . 32 LYS HN 1 1
566 1 2 1 1 33 ASP H . 33 ASP HN 1 1
567 1 1 1 1 32 LYS H . 32 LYS HN 1 1
567 1 2 1 1 34 MET H . 34 MET HN 1 1
568 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
568 1 2 1 1 32 LYS HD2 . 32 LYS HD2 1 1
569 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
569 1 2 1 1 32 LYS HD3 . 32 LYS HD3 1 1
570 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
570 1 2 1 1 33 ASP H . 33 ASP HN 1 1
571 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
571 1 2 1 1 34 MET H . 34 MET HN 1 1
572 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
572 1 2 1 1 35 THR H . 35 THR HN 1 1
573 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
573 1 2 2 1 34 MET ME . 171 MET QE 1 1
574 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
574 1 2 1 1 33 ASP H . 33 ASP HN 1 1
575 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
575 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
576 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
576 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 1
577 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
577 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 1
578 1 1 1 1 32 LYS QG . 32 LYS QG 1 1
578 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
579 1 1 1 1 33 ASP H . 33 ASP HN 1 1
579 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
580 1 1 1 1 33 ASP H . 33 ASP HN 1 1
580 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
581 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
581 1 2 1 1 34 MET H . 34 MET HN 1 1
582 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
582 1 2 1 1 34 MET H . 34 MET HN 1 1
583 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
583 1 2 1 1 34 MET HB2 . 34 MET HB2 1 1
584 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
584 1 2 1 1 34 MET HB3 . 34 MET HB3 1 1
585 1 1 1 1 34 MET H . 34 MET HN 1 1
585 1 2 1 1 34 MET HA . 34 MET HA 1 1
586 1 1 1 1 34 MET H . 34 MET HN 1 1
586 1 2 1 1 34 MET HB2 . 34 MET HB2 1 1
587 1 1 1 1 34 MET H . 34 MET HN 1 1
587 1 2 1 1 34 MET HB3 . 34 MET HB3 1 1
588 1 1 1 1 34 MET H . 34 MET HN 1 1
588 1 2 1 1 34 MET HG2 . 34 MET HG2 1 1
589 1 1 1 1 34 MET H . 34 MET HN 1 1
589 1 2 1 1 34 MET HG3 . 34 MET HG3 1 1
590 1 1 1 1 34 MET HA . 34 MET HA 1 1
590 1 2 1 1 34 MET ME . 34 MET QE 1 1
591 1 1 1 1 34 MET HA . 34 MET HA 1 1
591 1 2 1 1 35 THR MG . 35 THR QG2 1 1
592 1 1 1 1 34 MET HA . 34 MET HA 1 1
592 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
593 1 1 1 1 34 MET HA . 34 MET HA 1 1
593 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
594 1 1 1 1 34 MET HA . 34 MET HA 1 1
594 1 2 2 1 34 MET QG . 171 MET QG 1 1
595 1 1 1 1 34 MET QB . 34 MET QB 1 1
595 1 2 1 1 35 THR H . 35 THR HN 1 1
596 1 1 1 1 34 MET QB . 34 MET QB 1 1
596 1 2 2 1 34 MET ME . 171 MET QE 1 1
597 1 1 1 1 34 MET QB . 34 MET QB 1 1
597 1 2 2 1 34 MET QG . 171 MET QG 1 1
598 1 1 1 1 34 MET ME . 34 MET QE 1 1
598 1 2 2 1 31 LEU HA . 168 LEU HA 1 1
599 1 1 1 1 34 MET ME . 34 MET QE 1 1
599 1 2 2 1 31 LEU HB2 . 168 LEU HB2 1 1
600 1 1 1 1 34 MET ME . 34 MET QE 1 1
600 1 2 2 1 31 LEU HB3 . 168 LEU HB3 1 1
601 1 1 1 1 34 MET ME . 34 MET QE 1 1
601 1 2 2 1 31 LEU MD1 . 168 LEU QD1 1 1
602 1 1 1 1 34 MET ME . 34 MET QE 1 1
602 1 2 2 1 31 LEU MD2 . 168 LEU QD2 1 1
603 1 1 1 1 34 MET ME . 34 MET QE 1 1
603 1 2 2 1 31 LEU HG . 168 LEU HG 1 1
604 1 1 1 1 34 MET ME . 34 MET QE 1 1
604 1 2 2 1 32 LYS HA . 169 LYS HA 1 1
605 1 1 1 1 34 MET ME . 34 MET QE 1 1
605 1 2 2 1 34 MET QB . 171 MET QB 1 1
606 1 1 1 1 34 MET ME . 34 MET QE 1 1
606 1 2 2 1 34 MET HG2 . 171 MET HG2 1 1
607 1 1 1 1 34 MET ME . 34 MET QE 1 1
607 1 2 2 1 34 MET HG3 . 171 MET HG3 1 1
608 1 1 1 1 34 MET ME . 34 MET QE 1 1
608 1 2 2 1 36 SER QB . 173 SER QB 1 1
609 1 1 1 1 34 MET ME . 34 MET QE 1 1
609 1 2 2 1 37 ILE MD . 174 ILE QD1 1 1
610 1 1 1 1 34 MET ME . 34 MET QE 1 1
610 1 2 2 1 37 ILE MG . 174 ILE QG2 1 1
611 1 1 1 1 34 MET QG . 34 MET QG 1 1
611 1 2 1 1 35 THR H . 35 THR HN 1 1
612 1 1 1 1 34 MET QG . 34 MET QG 1 1
612 1 2 2 1 34 MET HA . 171 MET HA 1 1
613 1 1 1 1 34 MET QG . 34 MET QG 1 1
613 1 2 2 1 34 MET QB . 171 MET QB 1 1
614 1 1 1 1 34 MET HG2 . 34 MET HG2 1 1
614 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
615 1 1 1 1 34 MET HG2 . 34 MET HG2 1 1
615 1 2 2 1 34 MET ME . 171 MET QE 1 1
616 1 1 1 1 34 MET HG3 . 34 MET HG3 1 1
616 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
617 1 1 1 1 34 MET HG3 . 34 MET HG3 1 1
617 1 2 2 1 34 MET ME . 171 MET QE 1 1
618 1 1 1 1 35 THR H . 35 THR HN 1 1
618 1 2 1 1 35 THR HB . 35 THR HB 1 1
619 1 1 1 1 35 THR HA . 35 THR HA 1 1
619 1 2 1 1 35 THR HB . 35 THR HB 1 1
620 1 1 1 1 35 THR HA . 35 THR HA 1 1
620 1 2 1 1 36 SER H . 36 SER HN 1 1
621 1 1 1 1 35 THR HA . 35 THR HA 1 1
621 1 2 1 1 36 SER QB . 36 SER QB 1 1
622 1 1 1 1 35 THR HA . 35 THR HA 1 1
622 1 2 1 1 37 ILE H . 37 ILE HN 1 1
623 1 1 1 1 35 THR HB . 35 THR HB 1 1
623 1 2 1 1 36 SER H . 36 SER HN 1 1
624 1 1 1 1 35 THR HB . 35 THR HB 1 1
624 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
625 1 1 1 1 35 THR MG . 35 THR QG2 1 1
625 1 2 1 1 36 SER H . 36 SER HN 1 1
626 1 1 1 1 35 THR MG . 35 THR QG2 1 1
626 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
627 1 1 1 1 35 THR MG . 35 THR QG2 1 1
627 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
628 1 1 1 1 35 THR MG . 35 THR QG2 1 1
628 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
629 1 1 1 1 35 THR MG . 35 THR QG2 1 1
629 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
630 1 1 1 1 36 SER H . 36 SER HN 1 1
630 1 2 1 1 36 SER HA . 36 SER HA 1 1
631 1 1 1 1 36 SER H . 36 SER HN 1 1
631 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
632 1 1 1 1 36 SER H . 36 SER HN 1 1
632 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
633 1 1 1 1 36 SER H . 36 SER HN 1 1
633 1 2 1 1 37 ILE H . 37 ILE HN 1 1
634 1 1 1 1 36 SER HA . 36 SER HA 1 1
634 1 2 1 1 37 ILE H . 37 ILE HN 1 1
635 1 1 1 1 36 SER HA . 36 SER HA 1 1
635 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
636 1 1 1 1 36 SER HA . 36 SER HA 1 1
636 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
637 1 1 1 1 36 SER HA . 36 SER HA 1 1
637 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
638 1 1 1 1 36 SER HA . 36 SER HA 1 1
638 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
639 1 1 1 1 36 SER QB . 36 SER QB 1 1
639 1 2 1 1 37 ILE H . 37 ILE HN 1 1
640 1 1 1 1 36 SER QB . 36 SER QB 1 1
640 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
641 1 1 1 1 36 SER QB . 36 SER QB 1 1
641 1 2 2 1 34 MET ME . 171 MET QE 1 1
642 1 1 1 1 37 ILE H . 37 ILE HN 1 1
642 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
643 1 1 1 1 37 ILE H . 37 ILE HN 1 1
643 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
644 1 1 1 1 37 ILE H . 37 ILE HN 1 1
644 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
645 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
645 1 2 2 1 37 ILE HB . 174 ILE HB 1 1
646 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
646 1 2 2 1 37 ILE MG . 174 ILE QG2 1 1
647 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
647 1 2 2 1 37 ILE HA . 174 ILE HA 1 1
648 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
648 1 2 2 1 37 ILE MD . 174 ILE QD1 1 1
649 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
649 1 2 2 1 37 ILE MG . 174 ILE QG2 1 1
650 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
650 1 2 2 1 34 MET ME . 171 MET QE 1 1
651 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
651 1 2 2 1 37 ILE HB . 174 ILE HB 1 1
652 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
652 1 2 2 1 37 ILE HG12 . 174 ILE HG12 1 1
653 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
653 1 2 2 1 37 ILE HG13 . 174 ILE HG13 1 1
654 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
654 1 2 2 1 37 ILE MD . 174 ILE QD1 1 1
655 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
655 1 2 2 1 37 ILE HG13 . 174 ILE HG13 1 1
656 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
656 1 2 2 1 37 ILE MG . 174 ILE QG2 1 1
657 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
657 1 2 2 1 37 ILE MD . 174 ILE QD1 1 1
658 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
658 1 2 2 1 37 ILE HG12 . 174 ILE HG12 1 1
659 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
659 1 2 2 1 37 ILE MG . 174 ILE QG2 1 1
660 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
660 1 2 2 1 34 MET ME . 171 MET QE 1 1
661 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
661 1 2 2 1 37 ILE HA . 174 ILE HA 1 1
662 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
662 1 2 2 1 37 ILE HB . 174 ILE HB 1 1
663 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
663 1 2 2 1 37 ILE HG12 . 174 ILE HG12 1 1
664 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
664 1 2 2 1 37 ILE HG13 . 174 ILE HG13 1 1
665 1 1 2 1 2 CYS HA . 139 CYSS HA 1 1
665 1 2 2 1 3 GLY H . 140 GLY HN 1 1
666 1 1 2 1 2 CYS HA . 139 CYSS HA 1 1
666 1 2 2 1 6 ILE MD . 143 ILE QD1 1 1
667 1 1 2 1 2 CYS HA . 139 CYSS HA 1 1
667 1 2 2 1 6 ILE QG . 143 ILE QG1 1 1
668 1 1 2 1 2 CYS HA . 139 CYSS HA 1 1
668 1 2 2 1 6 ILE MG . 143 ILE QG2 1 1
669 1 1 2 1 2 CYS QB . 139 CYSS QB 1 1
669 1 2 2 1 3 GLY H . 140 GLY HN 1 1
670 1 1 2 1 2 CYS QB . 139 CYSS QB 1 1
670 1 2 2 1 6 ILE MD . 143 ILE QD1 1 1
671 1 1 2 1 2 CYS QB . 139 CYSS QB 1 1
671 1 2 2 1 6 ILE MG . 143 ILE QG2 1 1
672 1 1 2 1 2 CYS HB2 . 139 CYSS HB2 1 1
672 1 2 2 1 6 ILE HB . 143 ILE HB 1 1
673 1 1 2 1 2 CYS HB3 . 139 CYSS HB3 1 1
673 1 2 2 1 6 ILE HB . 143 ILE HB 1 1
674 1 1 2 1 3 GLY H . 140 GLY HN 1 1
674 1 2 2 1 4 LYS H . 141 LYS HN 1 1
675 1 1 2 1 3 GLY H . 140 GLY HN 1 1
675 1 2 2 1 4 LYS QB . 141 LYS QB 1 1
676 1 1 2 1 3 GLY H . 140 GLY HN 1 1
676 1 2 2 1 6 ILE HB . 143 ILE HB 1 1
677 1 1 2 1 3 GLY HA3 . 140 GLY HA2 1 1
677 1 2 2 1 4 LYS H . 141 LYS HN 1 1
678 1 1 2 1 4 LYS H . 141 LYS HN 1 1
678 1 2 2 1 4 LYS HB2 . 141 LYS HB2 1 1
679 1 1 2 1 4 LYS H . 141 LYS HN 1 1
679 1 2 2 1 4 LYS HB3 . 141 LYS HB3 1 1
680 1 1 2 1 4 LYS H . 141 LYS HN 1 1
680 1 2 2 1 5 SER HA . 142 SER HA 1 1
681 1 1 2 1 4 LYS H . 141 LYS HN 1 1
681 1 2 2 1 6 ILE QG . 143 ILE QG1 1 1
682 1 1 2 1 4 LYS HA . 141 LYS HA 1 1
682 1 2 2 1 4 LYS HD2 . 141 LYS HD2 1 1
683 1 1 2 1 4 LYS HA . 141 LYS HA 1 1
683 1 2 2 1 4 LYS HD3 . 141 LYS HD3 1 1
684 1 1 2 1 4 LYS HA . 141 LYS HA 1 1
684 1 2 2 1 5 SER H . 142 SER HN 1 1
685 1 1 2 1 4 LYS QB . 141 LYS QB 1 1
685 1 2 2 1 5 SER HA . 142 SER HA 1 1
686 1 1 2 1 4 LYS QB . 141 LYS QB 1 1
686 1 2 2 1 6 ILE H . 143 ILE HN 1 1
687 1 1 2 1 4 LYS QB . 141 LYS QB 1 1
687 1 2 2 1 6 ILE MD . 143 ILE QD1 1 1
688 1 1 2 1 5 SER HA . 142 SER HA 1 1
688 1 2 2 1 8 ASP H . 145 ASP HN 1 1
689 1 1 2 1 5 SER QB . 142 SER QB 1 1
689 1 2 2 1 7 ASP H . 144 ASP HN 1 1
690 1 1 2 1 5 SER QB . 142 SER QB 1 1
690 1 2 2 1 8 ASP HB2 . 145 ASP HB2 1 1
691 1 1 2 1 5 SER QB . 142 SER QB 1 1
691 1 2 2 1 8 ASP HB3 . 145 ASP HB3 1 1
692 1 1 2 1 5 SER HB2 . 142 SER HB2 1 1
692 1 2 2 1 6 ILE H . 143 ILE HN 1 1
693 1 1 2 1 5 SER HB3 . 142 SER HB3 1 1
693 1 2 2 1 6 ILE H . 143 ILE HN 1 1
694 1 1 2 1 6 ILE H . 143 ILE HN 1 1
694 1 2 2 1 6 ILE HB . 143 ILE HB 1 1
695 1 1 2 1 6 ILE H . 143 ILE HN 1 1
695 1 2 2 1 6 ILE HG12 . 143 ILE HG12 1 1
696 1 1 2 1 6 ILE H . 143 ILE HN 1 1
696 1 2 2 1 6 ILE HG13 . 143 ILE HG13 1 1
697 1 1 2 1 6 ILE H . 143 ILE HN 1 1
697 1 2 2 1 9 LEU QB . 146 LEU QB 1 1
698 1 1 2 1 6 ILE HA . 143 ILE HA 1 1
698 1 2 2 1 7 ASP H . 144 ASP HN 1 1
699 1 1 2 1 6 ILE HA . 143 ILE HA 1 1
699 1 2 2 1 9 LEU HB2 . 146 LEU HB2 1 1
700 1 1 2 1 6 ILE HA . 143 ILE HA 1 1
700 1 2 2 1 9 LEU HB3 . 146 LEU HB3 1 1
701 1 1 2 1 6 ILE HA . 143 ILE HA 1 1
701 1 2 2 1 9 LEU QD . 146 LEU QQD 1 1
702 1 1 2 1 6 ILE HA . 143 ILE HA 1 1
702 1 2 2 1 9 LEU HG . 146 LEU HG 1 1
703 1 1 2 1 6 ILE HA . 143 ILE HA 1 1
703 1 2 2 1 10 GLU H . 147 GLU HN 1 1
704 1 1 2 1 6 ILE HB . 143 ILE HB 1 1
704 1 2 2 1 10 GLU QG . 147 GLU QG 1 1
705 1 1 2 1 6 ILE MG . 143 ILE QG2 1 1
705 1 2 2 1 7 ASP H . 144 ASP HN 1 1
706 1 1 2 1 6 ILE MG . 143 ILE QG2 1 1
706 1 2 2 1 7 ASP HA . 144 ASP HA 1 1
707 1 1 2 1 6 ILE MG . 143 ILE QG2 1 1
707 1 2 2 1 9 LEU H . 146 LEU HN 1 1
708 1 1 2 1 6 ILE MG . 143 ILE QG2 1 1
708 1 2 2 1 10 GLU H . 147 GLU HN 1 1
709 1 1 2 1 6 ILE MG . 143 ILE QG2 1 1
709 1 2 2 1 10 GLU QG . 147 GLU QG 1 1
710 1 1 2 1 7 ASP HA . 144 ASP HA 1 1
710 1 2 2 1 10 GLU H . 147 GLU HN 1 1
711 1 1 2 1 7 ASP HA . 144 ASP HA 1 1
711 1 2 2 1 10 GLU QB . 147 GLU QB 1 1
712 1 1 2 1 7 ASP QB . 144 ASP QB 1 1
712 1 2 2 1 8 ASP H . 145 ASP HN 1 1
713 1 1 2 1 7 ASP QB . 144 ASP QB 1 1
713 1 2 2 1 8 ASP QB . 145 ASP QB 1 1
714 1 1 2 1 7 ASP QB . 144 ASP QB 1 1
714 1 2 2 1 9 LEU H . 146 LEU HN 1 1
715 1 1 2 1 7 ASP QB . 144 ASP QB 1 1
715 1 2 2 1 11 ASP QB . 148 ASP QB 1 1
716 1 1 2 1 7 ASP HB2 . 144 ASP HB2 1 1
716 1 2 2 1 8 ASP HA . 145 ASP HA 1 1
717 1 1 2 1 7 ASP HB3 . 144 ASP HB3 1 1
717 1 2 2 1 8 ASP HA . 145 ASP HA 1 1
718 1 1 2 1 8 ASP HA . 145 ASP HA 1 1
718 1 2 2 1 11 ASP H . 148 ASP HN 1 1
719 1 1 2 1 8 ASP HA . 145 ASP HA 1 1
719 1 2 2 1 11 ASP HB2 . 148 ASP HB2 1 1
720 1 1 2 1 8 ASP HA . 145 ASP HA 1 1
720 1 2 2 1 11 ASP HB3 . 148 ASP HB3 1 1
721 1 1 2 1 8 ASP QB . 145 ASP QB 1 1
721 1 2 2 1 9 LEU H . 146 LEU HN 1 1
722 1 1 2 1 8 ASP QB . 145 ASP QB 1 1
722 1 2 2 1 11 ASP QB . 148 ASP QB 1 1
723 1 1 2 1 9 LEU H . 146 LEU HN 1 1
723 1 2 2 1 9 LEU HG . 146 LEU HG 1 1
724 1 1 2 1 9 LEU H . 146 LEU HN 1 1
724 1 2 2 1 10 GLU QG . 147 GLU QG 1 1
725 1 1 2 1 9 LEU H . 146 LEU HN 1 1
725 1 2 2 1 11 ASP QB . 148 ASP QB 1 1
726 1 1 2 1 9 LEU HA . 146 LEU HA 1 1
726 1 2 2 1 12 GLU H . 149 GLU HN 1 1
727 1 1 2 1 9 LEU HA . 146 LEU HA 1 1
727 1 2 2 1 12 GLU HB2 . 149 GLU HB2 1 1
728 1 1 2 1 9 LEU HA . 146 LEU HA 1 1
728 1 2 2 1 12 GLU HB3 . 149 GLU HB3 1 1
729 1 1 2 1 9 LEU QB . 146 LEU QB 1 1
729 1 2 2 1 10 GLU QB . 147 GLU QB 1 1
730 1 1 2 1 9 LEU QB . 146 LEU QB 1 1
730 1 2 2 1 10 GLU QG . 147 GLU QG 1 1
731 1 1 2 1 9 LEU QB . 146 LEU QB 1 1
731 1 2 2 1 11 ASP H . 148 ASP HN 1 1
732 1 1 2 1 9 LEU HB2 . 146 LEU HB2 1 1
732 1 2 2 1 10 GLU H . 147 GLU HN 1 1
733 1 1 2 1 9 LEU HB3 . 146 LEU HB3 1 1
733 1 2 2 1 10 GLU H . 147 GLU HN 1 1
734 1 1 2 1 9 LEU QD . 146 LEU QQD 1 1
734 1 2 2 1 10 GLU H . 147 GLU HN 1 1
735 1 1 2 1 9 LEU HG . 146 LEU HG 1 1
735 1 2 2 1 10 GLU H . 147 GLU HN 1 1
736 1 1 2 1 10 GLU H . 147 GLU HN 1 1
736 1 2 2 1 10 GLU HG2 . 147 GLU HG2 1 1
737 1 1 2 1 10 GLU H . 147 GLU HN 1 1
737 1 2 2 1 10 GLU HG3 . 147 GLU HG3 1 1
738 1 1 2 1 10 GLU H . 147 GLU HN 1 1
738 1 2 2 1 11 ASP H . 148 ASP HN 1 1
739 1 1 2 1 10 GLU H . 147 GLU HN 1 1
739 1 2 2 1 12 GLU H . 149 GLU HN 1 1
740 1 1 2 1 10 GLU H . 147 GLU HN 1 1
740 1 2 2 1 13 LEU HB2 . 150 LEU HB2 1 1
741 1 1 2 1 10 GLU H . 147 GLU HN 1 1
741 1 2 2 1 13 LEU HB3 . 150 LEU HB3 1 1
742 1 1 2 1 10 GLU HA . 147 GLU HA 1 1
742 1 2 2 1 11 ASP H . 148 ASP HN 1 1
743 1 1 2 1 10 GLU HA . 147 GLU HA 1 1
743 1 2 2 1 13 LEU H . 150 LEU HN 1 1
744 1 1 2 1 10 GLU HA . 147 GLU HA 1 1
744 1 2 2 1 13 LEU HB2 . 150 LEU HB2 1 1
745 1 1 2 1 10 GLU HA . 147 GLU HA 1 1
745 1 2 2 1 13 LEU HB3 . 150 LEU HB3 1 1
746 1 1 2 1 10 GLU HA . 147 GLU HA 1 1
746 1 2 2 1 14 TYR H . 151 TYR HN 1 1
747 1 1 2 1 10 GLU QB . 147 GLU QB 1 1
747 1 2 2 1 14 TYR QB . 151 TYR QB 1 1
748 1 1 2 1 10 GLU HB2 . 147 GLU HB2 1 1
748 1 2 2 1 11 ASP H . 148 ASP HN 1 1
749 1 1 2 1 10 GLU HB3 . 147 GLU HB3 1 1
749 1 2 2 1 11 ASP H . 148 ASP HN 1 1
750 1 1 2 1 10 GLU QG . 147 GLU QG 1 1
750 1 2 2 1 11 ASP H . 148 ASP HN 1 1
751 1 1 2 1 10 GLU QG . 147 GLU QG 1 1
751 1 2 2 1 13 LEU QB . 150 LEU QB 1 1
752 1 1 2 1 11 ASP H . 148 ASP HN 1 1
752 1 2 2 1 12 GLU QB . 149 GLU QB 1 1
753 1 1 2 1 11 ASP H . 148 ASP HN 1 1
753 1 2 2 1 13 LEU H . 150 LEU HN 1 1
754 1 1 2 1 11 ASP H . 148 ASP HN 1 1
754 1 2 2 1 13 LEU HB2 . 150 LEU HB2 1 1
755 1 1 2 1 11 ASP H . 148 ASP HN 1 1
755 1 2 2 1 13 LEU HB3 . 150 LEU HB3 1 1
756 1 1 2 1 11 ASP HA . 148 ASP HA 1 1
756 1 2 2 1 12 GLU H . 149 GLU HN 1 1
757 1 1 2 1 11 ASP HA . 148 ASP HA 1 1
757 1 2 2 1 14 TYR CG . 151 TYR CG 1 1
758 1 1 2 1 11 ASP HA . 148 ASP HA 1 1
758 1 2 2 1 14 TYR QB . 151 TYR QB 1 1
759 1 1 2 1 11 ASP HA . 148 ASP HA 1 1
759 1 2 2 1 15 ALA H . 152 ALA HN 1 1
760 1 1 2 1 11 ASP QB . 148 ASP QB 1 1
760 1 2 2 1 12 GLU QB . 149 GLU QB 1 1
761 1 1 2 1 11 ASP HB2 . 148 ASP HB2 1 1
761 1 2 2 1 12 GLU H . 149 GLU HN 1 1
762 1 1 2 1 11 ASP HB3 . 148 ASP HB3 1 1
762 1 2 2 1 12 GLU H . 149 GLU HN 1 1
763 1 1 2 1 12 GLU H . 149 GLU HN 1 1
763 1 2 2 1 12 GLU HB2 . 149 GLU HB2 1 1
764 1 1 2 1 12 GLU H . 149 GLU HN 1 1
764 1 2 2 1 12 GLU HB3 . 149 GLU HB3 1 1
765 1 1 2 1 12 GLU H . 149 GLU HN 1 1
765 1 2 2 1 13 LEU H . 150 LEU HN 1 1
766 1 1 2 1 12 GLU HA . 149 GLU HA 1 1
766 1 2 2 1 13 LEU H . 150 LEU HN 1 1
767 1 1 2 1 12 GLU HA . 149 GLU HA 1 1
767 1 2 2 1 15 ALA H . 152 ALA HN 1 1
768 1 1 2 1 12 GLU HA . 149 GLU HA 1 1
768 1 2 2 1 15 ALA MB . 152 ALA QB 1 1
769 1 1 2 1 12 GLU HB2 . 149 GLU HB2 1 1
769 1 2 2 1 13 LEU H . 150 LEU HN 1 1
770 1 1 2 1 12 GLU HB3 . 149 GLU HB3 1 1
770 1 2 2 1 13 LEU H . 150 LEU HN 1 1
771 1 1 2 1 12 GLU QG . 149 GLU QG 1 1
771 1 2 2 1 15 ALA MB . 152 ALA QB 1 1
772 1 1 2 1 13 LEU H . 150 LEU HN 1 1
772 1 2 2 1 13 LEU HG . 150 LEU HG 1 1
773 1 1 2 1 13 LEU H . 150 LEU HN 1 1
773 1 2 2 1 14 TYR H . 151 TYR HN 1 1
774 1 1 2 1 13 LEU H . 150 LEU HN 1 1
774 1 2 2 1 17 LYS QG . 154 LYS QG 1 1
775 1 1 2 1 13 LEU HA . 150 LEU HA 1 1
775 1 2 2 1 14 TYR H . 151 TYR HN 1 1
776 1 1 2 1 13 LEU HA . 150 LEU HA 1 1
776 1 2 2 1 16 GLN H . 153 GLN HN 1 1
777 1 1 2 1 13 LEU HA . 150 LEU HA 1 1
777 1 2 2 1 16 GLN QB . 153 GLN QB 1 1
778 1 1 2 1 13 LEU HA . 150 LEU HA 1 1
778 1 2 2 1 16 GLN QG . 153 GLN QG 1 1
779 1 1 2 1 13 LEU HA . 150 LEU HA 1 1
779 1 2 2 1 17 LYS H . 154 LYS HN 1 1
780 1 1 2 1 13 LEU HA . 150 LEU HA 1 1
780 1 2 2 1 17 LYS QG . 154 LYS QG 1 1
781 1 1 2 1 13 LEU QB . 150 LEU QB 1 1
781 1 2 2 1 14 TYR HA . 151 TYR HA 1 1
782 1 1 2 1 13 LEU QB . 150 LEU QB 1 1
782 1 2 2 1 14 TYR QB . 151 TYR QB 1 1
783 1 1 2 1 13 LEU QB . 150 LEU QB 1 1
783 1 2 2 1 17 LYS QE . 154 LYS QE 1 1
784 1 1 2 1 13 LEU HB2 . 150 LEU HB2 1 1
784 1 2 2 1 14 TYR H . 151 TYR HN 1 1
785 1 1 2 1 13 LEU HB2 . 150 LEU HB2 1 1
785 1 2 2 1 17 LYS HE3 . 154 LYS HE3 1 1
786 1 1 2 1 13 LEU HB3 . 150 LEU HB3 1 1
786 1 2 2 1 14 TYR H . 151 TYR HN 1 1
787 1 1 2 1 13 LEU HB3 . 150 LEU HB3 1 1
787 1 2 2 1 17 LYS HE2 . 154 LYS HE2 1 1
788 1 1 2 1 13 LEU QD . 150 LEU QQD 1 1
788 1 2 2 1 14 TYR H . 151 TYR HN 1 1
789 1 1 2 1 13 LEU QD . 150 LEU QQD 1 1
789 1 2 2 1 14 TYR HA . 151 TYR HA 1 1
790 1 1 2 1 13 LEU QD . 150 LEU QQD 1 1
790 1 2 2 1 14 TYR QB . 151 TYR QB 1 1
791 1 1 2 1 13 LEU QD . 150 LEU QQD 1 1
791 1 2 2 1 16 GLN H . 153 GLN HN 1 1
792 1 1 2 1 13 LEU QD . 150 LEU QQD 1 1
792 1 2 2 1 16 GLN QB . 153 GLN QB 1 1
793 1 1 2 1 13 LEU QD . 150 LEU QQD 1 1
793 1 2 2 1 17 LYS H . 154 LYS HN 1 1
794 1 1 2 1 13 LEU QD . 150 LEU QQD 1 1
794 1 2 2 1 17 LYS QB . 154 LYS QB 1 1
795 1 1 2 1 13 LEU QD . 150 LEU QQD 1 1
795 1 2 2 1 17 LYS QD . 154 LYS QD 1 1
796 1 1 2 1 13 LEU QD . 150 LEU QQD 1 1
796 1 2 2 1 17 LYS QE . 154 LYS QE 1 1
797 1 1 2 1 13 LEU QD . 150 LEU QQD 1 1
797 1 2 2 1 17 LYS QG . 154 LYS QG 1 1
798 1 1 2 1 13 LEU HG . 150 LEU HG 1 1
798 1 2 2 1 14 TYR H . 151 TYR HN 1 1
799 1 1 2 1 13 LEU HG . 150 LEU HG 1 1
799 1 2 2 1 17 LYS QE . 154 LYS QE 1 1
800 1 1 2 1 14 TYR CG . 151 TYR CG 1 1
800 1 2 2 1 15 ALA H . 152 ALA HN 1 1
801 1 1 2 1 14 TYR CG . 151 TYR CG 1 1
801 1 2 2 1 18 LEU QD . 155 LEU QQD 1 1
802 1 1 2 1 14 TYR CZ . 151 TYR CZ 1 1
802 1 2 2 1 14 TYR HA . 151 TYR HA 1 1
803 1 1 2 1 14 TYR CZ . 151 TYR CZ 1 1
803 1 2 2 1 17 LYS QE . 154 LYS QE 1 1
804 1 1 2 1 14 TYR H . 151 TYR HN 1 1
804 1 2 2 1 15 ALA H . 152 ALA HN 1 1
805 1 1 2 1 14 TYR H . 151 TYR HN 1 1
805 1 2 2 1 15 ALA MB . 152 ALA QB 1 1
806 1 1 2 1 14 TYR HA . 151 TYR HA 1 1
806 1 2 2 1 15 ALA H . 152 ALA HN 1 1
807 1 1 2 1 14 TYR HA . 151 TYR HA 1 1
807 1 2 2 1 17 LYS QB . 154 LYS QB 1 1
808 1 1 2 1 14 TYR HA . 151 TYR HA 1 1
808 1 2 2 1 17 LYS QD . 154 LYS QD 1 1
809 1 1 2 1 14 TYR HA . 151 TYR HA 1 1
809 1 2 2 1 17 LYS QE . 154 LYS QE 1 1
810 1 1 2 1 14 TYR HA . 151 TYR HA 1 1
810 1 2 2 1 18 LEU H . 155 LEU HN 1 1
811 1 1 2 1 14 TYR QB . 151 TYR QB 1 1
811 1 2 2 1 15 ALA H . 152 ALA HN 1 1
812 1 1 2 1 14 TYR QB . 151 TYR QB 1 1
812 1 2 2 1 15 ALA HA . 152 ALA HA 1 1
813 1 1 2 1 14 TYR QB . 151 TYR QB 1 1
813 1 2 2 1 15 ALA MB . 152 ALA QB 1 1
814 1 1 2 1 14 TYR QB . 151 TYR QB 1 1
814 1 2 2 1 17 LYS QB . 154 LYS QB 1 1
815 1 1 2 1 14 TYR QB . 151 TYR QB 1 1
815 1 2 2 1 18 LEU H . 155 LEU HN 1 1
816 1 1 2 1 14 TYR QB . 151 TYR QB 1 1
816 1 2 2 1 18 LEU QD . 155 LEU QQD 1 1
817 1 1 2 1 15 ALA H . 152 ALA HN 1 1
817 1 2 2 1 16 GLN H . 153 GLN HN 1 1
818 1 1 2 1 15 ALA H . 152 ALA HN 1 1
818 1 2 2 1 17 LYS H . 154 LYS HN 1 1
819 1 1 2 1 15 ALA H . 152 ALA HN 1 1
819 1 2 2 1 18 LEU QD . 155 LEU QQD 1 1
820 1 1 2 1 15 ALA HA . 152 ALA HA 1 1
820 1 2 2 1 16 GLN H . 153 GLN HN 1 1
821 1 1 2 1 15 ALA HA . 152 ALA HA 1 1
821 1 2 2 1 17 LYS H . 154 LYS HN 1 1
822 1 1 2 1 15 ALA HA . 152 ALA HA 1 1
822 1 2 2 1 18 LEU H . 155 LEU HN 1 1
823 1 1 2 1 15 ALA HA . 152 ALA HA 1 1
823 1 2 2 1 18 LEU QB . 155 LEU QB 1 1
824 1 1 2 1 15 ALA HA . 152 ALA HA 1 1
824 1 2 2 1 18 LEU QD . 155 LEU QQD 1 1
825 1 1 2 1 15 ALA HA . 152 ALA HA 1 1
825 1 2 2 1 19 LYS H . 156 LYS HN 1 1
826 1 1 2 1 15 ALA MB . 152 ALA QB 1 1
826 1 2 2 1 16 GLN H . 153 GLN HN 1 1
827 1 1 2 1 15 ALA MB . 152 ALA QB 1 1
827 1 2 2 1 16 GLN HA . 153 GLN HA 1 1
828 1 1 2 1 15 ALA MB . 152 ALA QB 1 1
828 1 2 2 1 16 GLN HE21 . 153 GLN HE21 1 1
829 1 1 2 1 15 ALA MB . 152 ALA QB 1 1
829 1 2 2 1 16 GLN HE22 . 153 GLN HE22 1 1
830 1 1 2 1 15 ALA MB . 152 ALA QB 1 1
830 1 2 2 1 17 LYS H . 154 LYS HN 1 1
831 1 1 2 1 15 ALA MB . 152 ALA QB 1 1
831 1 2 2 1 19 LYS HB2 . 156 LYS HB2 1 1
832 1 1 2 1 15 ALA MB . 152 ALA QB 1 1
832 1 2 2 1 19 LYS HB3 . 156 LYS HB3 1 1
833 1 1 2 1 16 GLN H . 153 GLN HN 1 1
833 1 2 2 1 16 GLN QE . 153 GLN QE2 1 1
834 1 1 2 1 16 GLN HA . 153 GLN HA 1 1
834 1 2 2 1 17 LYS H . 154 LYS HN 1 1
835 1 1 2 1 16 GLN HA . 153 GLN HA 1 1
835 1 2 2 1 19 LYS H . 156 LYS HN 1 1
836 1 1 2 1 16 GLN HA . 153 GLN HA 1 1
836 1 2 2 1 19 LYS QB . 156 LYS QB 1 1
837 1 1 2 1 16 GLN HA . 153 GLN HA 1 1
837 1 2 2 1 19 LYS QD . 156 LYS QD 1 1
838 1 1 2 1 16 GLN QB . 153 GLN QB 1 1
838 1 2 2 1 17 LYS H . 154 LYS HN 1 1
839 1 1 2 1 16 GLN QB . 153 GLN QB 1 1
839 1 2 2 1 17 LYS HE2 . 154 LYS HE2 1 1
840 1 1 2 1 16 GLN QB . 153 GLN QB 1 1
840 1 2 2 1 17 LYS HE3 . 154 LYS HE3 1 1
841 1 1 2 1 16 GLN QG . 153 GLN QG 1 1
841 1 2 2 1 17 LYS H . 154 LYS HN 1 1
842 1 1 2 1 16 GLN QG . 153 GLN QG 1 1
842 1 2 2 1 17 LYS QG . 154 LYS QG 1 1
843 1 1 2 1 16 GLN QG . 153 GLN QG 1 1
843 1 2 2 1 19 LYS QB . 156 LYS QB 1 1
844 1 1 2 1 17 LYS H . 154 LYS HN 1 1
844 1 2 2 1 17 LYS QD . 154 LYS QD 1 1
845 1 1 2 1 17 LYS H . 154 LYS HN 1 1
845 1 2 2 1 18 LEU H . 155 LEU HN 1 1
846 1 1 2 1 17 LYS H . 154 LYS HN 1 1
846 1 2 2 1 18 LEU QD . 155 LEU QQD 1 1
847 1 1 2 1 17 LYS H . 154 LYS HN 1 1
847 1 2 2 1 19 LYS H . 156 LYS HN 1 1
848 1 1 2 1 17 LYS HA . 154 LYS HA 1 1
848 1 2 2 1 17 LYS QE . 154 LYS QE 1 1
849 1 1 2 1 17 LYS HA . 154 LYS HA 1 1
849 1 2 2 1 18 LEU H . 155 LEU HN 1 1
850 1 1 2 1 17 LYS HA . 154 LYS HA 1 1
850 1 2 2 1 19 LYS H . 156 LYS HN 1 1
851 1 1 2 1 17 LYS HA . 154 LYS HA 1 1
851 1 2 2 1 20 TYR H . 157 TYR HN 1 1
852 1 1 2 1 17 LYS HA . 154 LYS HA 1 1
852 1 2 2 1 20 TYR HB2 . 157 TYR HB2 1 1
853 1 1 2 1 17 LYS HA . 154 LYS HA 1 1
853 1 2 2 1 20 TYR HB3 . 157 TYR HB3 1 1
854 1 1 2 1 17 LYS QB . 154 LYS QB 1 1
854 1 2 2 1 18 LEU QD . 155 LEU QQD 1 1
855 1 1 2 1 17 LYS QB . 154 LYS QB 1 1
855 1 2 2 1 19 LYS H . 156 LYS HN 1 1
856 1 1 2 1 17 LYS QB . 154 LYS QB 1 1
856 1 2 2 1 20 TYR QB . 157 TYR QB 1 1
857 1 1 2 1 17 LYS QD . 154 LYS QD 1 1
857 1 2 2 1 20 TYR QB . 157 TYR QB 1 1
858 1 1 2 1 18 LEU H . 155 LEU HN 1 1
858 1 2 2 1 18 LEU HG . 155 LEU HG 1 1
859 1 1 2 1 18 LEU H . 155 LEU HN 1 1
859 1 2 2 1 20 TYR H . 157 TYR HN 1 1
860 1 1 2 1 18 LEU H . 155 LEU HN 1 1
860 1 2 2 1 20 TYR QB . 157 TYR QB 1 1
861 1 1 2 1 18 LEU HA . 155 LEU HA 1 1
861 1 2 2 1 19 LYS H . 156 LYS HN 1 1
862 1 1 2 1 18 LEU HA . 155 LEU HA 1 1
862 1 2 2 1 20 TYR H . 157 TYR HN 1 1
863 1 1 2 1 18 LEU HA . 155 LEU HA 1 1
863 1 2 2 1 20 TYR QB . 157 TYR QB 1 1
864 1 1 2 1 18 LEU HA . 155 LEU HA 1 1
864 1 2 2 1 21 LYS H . 158 LYS HN 1 1
865 1 1 2 1 18 LEU HA . 155 LEU HA 1 1
865 1 2 2 1 21 LYS QB . 158 LYS QB 1 1
866 1 1 2 1 18 LEU HA . 155 LEU HA 1 1
866 1 2 2 1 21 LYS QD . 158 LYS QD 1 1
867 1 1 2 1 18 LEU HA . 155 LEU HA 1 1
867 1 2 2 1 22 ALA H . 159 ALA HN 1 1
868 1 1 2 1 18 LEU HB2 . 155 LEU HB2 1 1
868 1 2 2 1 19 LYS H . 156 LYS HN 1 1
869 1 1 2 1 18 LEU HB3 . 155 LEU HB3 1 1
869 1 2 2 1 19 LYS H . 156 LYS HN 1 1
870 1 1 2 1 18 LEU QD . 155 LEU QQD 1 1
870 1 2 2 1 19 LYS H . 156 LYS HN 1 1
871 1 1 2 1 18 LEU QD . 155 LEU QQD 1 1
871 1 2 2 1 21 LYS QB . 158 LYS QB 1 1
872 1 1 2 1 18 LEU QD . 155 LEU QQD 1 1
872 1 2 2 1 21 LYS QD . 158 LYS QD 1 1
873 1 1 2 1 18 LEU QD . 155 LEU QQD 1 1
873 1 2 2 1 21 LYS QE . 158 LYS QE 1 1
874 1 1 2 1 18 LEU QD . 155 LEU QQD 1 1
874 1 2 2 1 22 ALA MB . 159 ALA QB 1 1
875 1 1 2 1 19 LYS H . 156 LYS HN 1 1
875 1 2 2 1 19 LYS QB . 156 LYS QB 1 1
876 1 1 2 1 19 LYS H . 156 LYS HN 1 1
876 1 2 2 1 20 TYR QB . 157 TYR QB 1 1
877 1 1 2 1 19 LYS QB . 156 LYS QB 1 1
877 1 2 2 1 20 TYR H . 157 TYR HN 1 1
878 1 1 2 1 19 LYS QB . 156 LYS QB 1 1
878 1 2 2 1 22 ALA MB . 159 ALA QB 1 1
879 1 1 2 1 19 LYS QG . 156 LYS QG 1 1
879 1 2 2 1 23 ILE MG . 160 ILE QG2 1 1
880 1 1 2 1 20 TYR CZ . 157 TYR CZ 1 1
880 1 2 2 1 20 TYR HA . 157 TYR HA 1 1
881 1 1 2 1 20 TYR H . 157 TYR HN 1 1
881 1 2 2 1 20 TYR HB2 . 157 TYR HB2 1 1
882 1 1 2 1 20 TYR H . 157 TYR HN 1 1
882 1 2 2 1 20 TYR HB3 . 157 TYR HB3 1 1
883 1 1 2 1 20 TYR H . 157 TYR HN 1 1
883 1 2 2 1 23 ILE MG . 160 ILE QG2 1 1
884 1 1 2 1 20 TYR HA . 157 TYR HA 1 1
884 1 2 2 1 21 LYS H . 158 LYS HN 1 1
885 1 1 2 1 20 TYR HA . 157 TYR HA 1 1
885 1 2 2 1 22 ALA H . 159 ALA HN 1 1
886 1 1 2 1 20 TYR HA . 157 TYR HA 1 1
886 1 2 2 1 23 ILE H . 160 ILE HN 1 1
887 1 1 2 1 20 TYR HA . 157 TYR HA 1 1
887 1 2 2 1 23 ILE HB . 160 ILE HB 1 1
888 1 1 2 1 20 TYR HA . 157 TYR HA 1 1
888 1 2 2 1 23 ILE MG . 160 ILE QG2 1 1
889 1 1 2 1 20 TYR HA . 157 TYR HA 1 1
889 1 2 2 1 24 SER H . 161 SER HN 1 1
890 1 1 2 1 20 TYR QB . 157 TYR QB 1 1
890 1 2 2 1 21 LYS H . 158 LYS HN 1 1
891 1 1 2 1 20 TYR QB . 157 TYR QB 1 1
891 1 2 2 1 22 ALA H . 159 ALA HN 1 1
892 1 1 2 1 20 TYR HB2 . 157 TYR HB2 1 1
892 1 2 2 1 23 ILE MG . 160 ILE QG2 1 1
893 1 1 2 1 20 TYR HB3 . 157 TYR HB3 1 1
893 1 2 2 1 23 ILE MG . 160 ILE QG2 1 1
894 1 1 2 1 21 LYS H . 158 LYS HN 1 1
894 1 2 2 1 22 ALA H . 159 ALA HN 1 1
895 1 1 2 1 21 LYS H . 158 LYS HN 1 1
895 1 2 2 1 23 ILE MG . 160 ILE QG2 1 1
896 1 1 2 1 21 LYS HA . 158 LYS HA 1 1
896 1 2 2 1 22 ALA H . 159 ALA HN 1 1
897 1 1 2 1 21 LYS HA . 158 LYS HA 1 1
897 1 2 2 1 23 ILE H . 160 ILE HN 1 1
898 1 1 2 1 21 LYS HA . 158 LYS HA 1 1
898 1 2 2 1 24 SER H . 161 SER HN 1 1
899 1 1 2 1 21 LYS HA . 158 LYS HA 1 1
899 1 2 2 1 24 SER QB . 161 SER QB 1 1
900 1 1 2 1 21 LYS HA . 158 LYS HA 1 1
900 1 2 2 1 25 GLU H . 162 GLU HN 1 1
901 1 1 2 1 21 LYS HA . 158 LYS HA 1 1
901 1 2 2 1 25 GLU QB . 162 GLU QB 1 1
902 1 1 2 1 21 LYS QB . 158 LYS QB 1 1
902 1 2 2 1 22 ALA H . 159 ALA HN 1 1
903 1 1 2 1 21 LYS QB . 158 LYS QB 1 1
903 1 2 2 1 22 ALA HA . 159 ALA HA 1 1
904 1 1 2 1 21 LYS QB . 158 LYS QB 1 1
904 1 2 2 1 22 ALA MB . 159 ALA QB 1 1
905 1 1 2 1 21 LYS QE . 158 LYS QE 1 1
905 1 2 2 1 22 ALA MB . 159 ALA QB 1 1
906 1 1 2 1 21 LYS QE . 158 LYS QE 1 1
906 1 2 2 1 25 GLU HB2 . 162 GLU HB2 1 1
907 1 1 2 1 21 LYS QE . 158 LYS QE 1 1
907 1 2 2 1 25 GLU HB3 . 162 GLU HB3 1 1
908 1 1 2 1 21 LYS QE . 158 LYS QE 1 1
908 1 2 2 1 25 GLU QG . 162 GLU QG 1 1
909 1 1 2 1 21 LYS QG . 158 LYS QG 1 1
909 1 2 2 1 25 GLU QB . 162 GLU QB 1 1
910 1 1 2 1 21 LYS QG . 158 LYS QG 1 1
910 1 2 2 1 25 GLU QG . 162 GLU QG 1 1
911 1 1 2 1 22 ALA H . 159 ALA HN 1 1
911 1 2 2 1 23 ILE H . 160 ILE HN 1 1
912 1 1 2 1 22 ALA H . 159 ALA HN 1 1
912 1 2 2 1 23 ILE MG . 160 ILE QG2 1 1
913 1 1 2 1 22 ALA H . 159 ALA HN 1 1
913 1 2 2 1 25 GLU H . 162 GLU HN 1 1
914 1 1 2 1 22 ALA HA . 159 ALA HA 1 1
914 1 2 2 1 23 ILE H . 160 ILE HN 1 1
915 1 1 2 1 22 ALA HA . 159 ALA HA 1 1
915 1 2 2 1 25 GLU H . 162 GLU HN 1 1
916 1 1 2 1 22 ALA HA . 159 ALA HA 1 1
916 1 2 2 1 25 GLU HB2 . 162 GLU HB2 1 1
917 1 1 2 1 22 ALA HA . 159 ALA HA 1 1
917 1 2 2 1 25 GLU HB3 . 162 GLU HB3 1 1
918 1 1 2 1 22 ALA HA . 159 ALA HA 1 1
918 1 2 2 1 26 GLU H . 163 GLU HN 1 1
919 1 1 2 1 22 ALA HA . 159 ALA HA 1 1
919 1 2 2 1 26 GLU QB . 163 GLU QB 1 1
920 1 1 2 1 22 ALA MB . 159 ALA QB 1 1
920 1 2 2 1 23 ILE H . 160 ILE HN 1 1
921 1 1 2 1 22 ALA MB . 159 ALA QB 1 1
921 1 2 2 1 23 ILE HA . 160 ILE HA 1 1
922 1 1 2 1 22 ALA MB . 159 ALA QB 1 1
922 1 2 2 1 23 ILE HB . 160 ILE HB 1 1
923 1 1 2 1 23 ILE H . 160 ILE HN 1 1
923 1 2 2 1 23 ILE HB . 160 ILE HB 1 1
924 1 1 2 1 23 ILE H . 160 ILE HN 1 1
924 1 2 2 1 23 ILE HG12 . 160 ILE HG12 1 1
925 1 1 2 1 23 ILE H . 160 ILE HN 1 1
925 1 2 2 1 23 ILE HG13 . 160 ILE HG13 1 1
926 1 1 2 1 23 ILE H . 160 ILE HN 1 1
926 1 2 2 1 24 SER H . 161 SER HN 1 1
927 1 1 2 1 23 ILE H . 160 ILE HN 1 1
927 1 2 2 1 24 SER HA . 161 SER HA 1 1
928 1 1 2 1 23 ILE H . 160 ILE HN 1 1
928 1 2 2 1 24 SER QB . 161 SER QB 1 1
929 1 1 2 1 23 ILE H . 160 ILE HN 1 1
929 1 2 2 1 25 GLU H . 162 GLU HN 1 1
930 1 1 2 1 23 ILE HA . 160 ILE HA 1 1
930 1 2 2 1 24 SER H . 161 SER HN 1 1
931 1 1 2 1 23 ILE HA . 160 ILE HA 1 1
931 1 2 2 1 26 GLU H . 163 GLU HN 1 1
932 1 1 2 1 23 ILE HA . 160 ILE HA 1 1
932 1 2 2 1 26 GLU HB2 . 163 GLU HB2 1 1
933 1 1 2 1 23 ILE HA . 160 ILE HA 1 1
933 1 2 2 1 26 GLU HB3 . 163 GLU HB3 1 1
934 1 1 2 1 23 ILE HA . 160 ILE HA 1 1
934 1 2 2 1 27 LEU H . 164 LEU HN 1 1
935 1 1 2 1 23 ILE HB . 160 ILE HB 1 1
935 1 2 2 1 24 SER H . 161 SER HN 1 1
936 1 1 2 1 23 ILE MD . 160 ILE QD1 1 1
936 1 2 2 1 24 SER H . 161 SER HN 1 1
937 1 1 2 1 23 ILE QG . 160 ILE QG1 1 1
937 1 2 2 1 27 LEU H . 164 LEU HN 1 1
938 1 1 2 1 23 ILE QG . 160 ILE QG1 1 1
938 1 2 2 1 27 LEU QD . 164 LEU QQD 1 1
939 1 1 2 1 23 ILE MG . 160 ILE QG2 1 1
939 1 2 2 1 24 SER H . 161 SER HN 1 1
940 1 1 2 1 23 ILE MG . 160 ILE QG2 1 1
940 1 2 2 1 24 SER HA . 161 SER HA 1 1
941 1 1 2 1 23 ILE MG . 160 ILE QG2 1 1
941 1 2 2 1 24 SER HB2 . 161 SER HB2 1 1
942 1 1 2 1 23 ILE MG . 160 ILE QG2 1 1
942 1 2 2 1 24 SER HB3 . 161 SER HB3 1 1
943 1 1 2 1 23 ILE MG . 160 ILE QG2 1 1
943 1 2 2 1 27 LEU QB . 164 LEU QB 1 1
944 1 1 2 1 24 SER HA . 161 SER HA 1 1
944 1 2 2 1 25 GLU H . 162 GLU HN 1 1
945 1 1 2 1 25 GLU H . 162 GLU HN 1 1
945 1 2 2 1 26 GLU H . 163 GLU HN 1 1
946 1 1 2 1 25 GLU HA . 162 GLU HA 1 1
946 1 2 2 1 26 GLU H . 163 GLU HN 1 1
947 1 1 2 1 25 GLU HA . 162 GLU HA 1 1
947 1 2 2 1 27 LEU H . 164 LEU HN 1 1
948 1 1 2 1 25 GLU HA . 162 GLU HA 1 1
948 1 2 2 1 28 ASP H . 165 ASP HN 1 1
949 1 1 2 1 25 GLU HA . 162 GLU HA 1 1
949 1 2 2 1 28 ASP HB2 . 165 ASP HB2 1 1
950 1 1 2 1 25 GLU HA . 162 GLU HA 1 1
950 1 2 2 1 28 ASP HB3 . 165 ASP HB3 1 1
951 1 1 2 1 25 GLU HA . 162 GLU HA 1 1
951 1 2 2 1 29 HIS H . 166 HIS HN 1 1
952 1 1 2 1 25 GLU QB . 162 GLU QB 1 1
952 1 2 2 1 26 GLU QB . 163 GLU QB 1 1
953 1 1 2 1 25 GLU QB . 162 GLU QB 1 1
953 1 2 2 1 27 LEU H . 164 LEU HN 1 1
954 1 1 2 1 25 GLU HB2 . 162 GLU HB2 1 1
954 1 2 2 1 26 GLU H . 163 GLU HN 1 1
955 1 1 2 1 25 GLU HB3 . 162 GLU HB3 1 1
955 1 2 2 1 26 GLU H . 163 GLU HN 1 1
956 1 1 2 1 25 GLU QG . 162 GLU QG 1 1
956 1 2 2 1 26 GLU HA . 163 GLU HA 1 1
957 1 1 2 1 25 GLU QG . 162 GLU QG 1 1
957 1 2 2 1 28 ASP HB2 . 165 ASP HB2 1 1
958 1 1 2 1 25 GLU QG . 162 GLU QG 1 1
958 1 2 2 1 28 ASP HB3 . 165 ASP HB3 1 1
959 1 1 2 1 25 GLU HG2 . 162 GLU HG2 1 1
959 1 2 2 1 26 GLU H . 163 GLU HN 1 1
960 1 1 2 1 25 GLU HG2 . 162 GLU HG2 1 1
960 1 2 2 1 29 HIS QB . 166 HIS QB 1 1
961 1 1 2 1 25 GLU HG3 . 162 GLU HG3 1 1
961 1 2 2 1 26 GLU H . 163 GLU HN 1 1
962 1 1 2 1 25 GLU HG3 . 162 GLU HG3 1 1
962 1 2 2 1 29 HIS QB . 166 HIS QB 1 1
963 1 1 2 1 26 GLU H . 163 GLU HN 1 1
963 1 2 2 1 26 GLU HB2 . 163 GLU HB2 1 1
964 1 1 2 1 26 GLU H . 163 GLU HN 1 1
964 1 2 2 1 26 GLU HB3 . 163 GLU HB3 1 1
965 1 1 2 1 26 GLU H . 163 GLU HN 1 1
965 1 2 2 1 26 GLU HG2 . 163 GLU HG2 1 1
966 1 1 2 1 26 GLU H . 163 GLU HN 1 1
966 1 2 2 1 26 GLU HG3 . 163 GLU HG3 1 1
967 1 1 2 1 26 GLU H . 163 GLU HN 1 1
967 1 2 2 1 27 LEU H . 164 LEU HN 1 1
968 1 1 2 1 26 GLU H . 163 GLU HN 1 1
968 1 2 2 1 27 LEU QB . 164 LEU QB 1 1
969 1 1 2 1 26 GLU HA . 163 GLU HA 1 1
969 1 2 2 1 27 LEU H . 164 LEU HN 1 1
970 1 1 2 1 26 GLU HA . 163 GLU HA 1 1
970 1 2 2 1 28 ASP H . 165 ASP HN 1 1
971 1 1 2 1 26 GLU HA . 163 GLU HA 1 1
971 1 2 2 1 29 HIS H . 166 HIS HN 1 1
972 1 1 2 1 26 GLU HA . 163 GLU HA 1 1
972 1 2 2 1 29 HIS QB . 166 HIS QB 1 1
973 1 1 2 1 26 GLU HB2 . 163 GLU HB2 1 1
973 1 2 2 1 27 LEU H . 164 LEU HN 1 1
974 1 1 2 1 26 GLU HB3 . 163 GLU HB3 1 1
974 1 2 2 1 27 LEU H . 164 LEU HN 1 1
975 1 1 2 1 26 GLU HG2 . 163 GLU HG2 1 1
975 1 2 2 1 29 HIS QB . 166 HIS QB 1 1
976 1 1 2 1 26 GLU HG2 . 163 GLU HG2 1 1
976 1 2 2 1 30 ALA MB . 167 ALA QB 1 1
977 1 1 2 1 26 GLU HG3 . 163 GLU HG3 1 1
977 1 2 2 1 29 HIS QB . 166 HIS QB 1 1
978 1 1 2 1 26 GLU HG3 . 163 GLU HG3 1 1
978 1 2 2 1 30 ALA MB . 167 ALA QB 1 1
979 1 1 2 1 27 LEU H . 164 LEU HN 1 1
979 1 2 2 1 27 LEU HG . 164 LEU HG 1 1
980 1 1 2 1 27 LEU H . 164 LEU HN 1 1
980 1 2 2 1 28 ASP H . 165 ASP HN 1 1
981 1 1 2 1 27 LEU H . 164 LEU HN 1 1
981 1 2 2 1 29 HIS H . 166 HIS HN 1 1
982 1 1 2 1 27 LEU HA . 164 LEU HA 1 1
982 1 2 2 1 28 ASP H . 165 ASP HN 1 1
983 1 1 2 1 27 LEU HA . 164 LEU HA 1 1
983 1 2 2 1 29 HIS H . 166 HIS HN 1 1
984 1 1 2 1 27 LEU HA . 164 LEU HA 1 1
984 1 2 2 1 30 ALA H . 167 ALA HN 1 1
985 1 1 2 1 27 LEU HA . 164 LEU HA 1 1
985 1 2 2 1 31 LEU H . 168 LEU HN 1 1
986 1 1 2 1 27 LEU QB . 164 LEU QB 1 1
986 1 2 2 1 29 HIS H . 166 HIS HN 1 1
987 1 1 2 1 27 LEU QB . 164 LEU QB 1 1
987 1 2 2 1 30 ALA MB . 167 ALA QB 1 1
988 1 1 2 1 27 LEU HB2 . 164 LEU HB2 1 1
988 1 2 2 1 28 ASP H . 165 ASP HN 1 1
989 1 1 2 1 27 LEU HB3 . 164 LEU HB3 1 1
989 1 2 2 1 28 ASP H . 165 ASP HN 1 1
990 1 1 2 1 27 LEU QD . 164 LEU QQD 1 1
990 1 2 2 1 28 ASP H . 165 ASP HN 1 1
991 1 1 2 1 27 LEU HG . 164 LEU HG 1 1
991 1 2 2 1 28 ASP H . 165 ASP HN 1 1
992 1 1 2 1 28 ASP H . 165 ASP HN 1 1
992 1 2 2 1 30 ALA H . 167 ALA HN 1 1
993 1 1 2 1 28 ASP HA . 165 ASP HA 1 1
993 1 2 2 1 29 HIS H . 166 HIS HN 1 1
994 1 1 2 1 28 ASP HA . 165 ASP HA 1 1
994 1 2 2 1 31 LEU HB2 . 168 LEU HB2 1 1
995 1 1 2 1 28 ASP HA . 165 ASP HA 1 1
995 1 2 2 1 31 LEU HB3 . 168 LEU HB3 1 1
996 1 1 2 1 28 ASP HA . 165 ASP HA 1 1
996 1 2 2 1 32 LYS H . 169 LYS HN 1 1
997 1 1 2 1 28 ASP QB . 165 ASP QB 1 1
997 1 2 2 1 32 LYS QD . 169 LYS QD 1 1
998 1 1 2 1 28 ASP HB2 . 165 ASP HB2 1 1
998 1 2 2 1 29 HIS H . 166 HIS HN 1 1
999 1 1 2 1 28 ASP HB2 . 165 ASP HB2 1 1
999 1 2 2 1 29 HIS HA . 166 HIS HA 1 1
1000 1 1 2 1 28 ASP HB2 . 165 ASP HB2 1 1
1000 1 2 2 1 29 HIS QB . 166 HIS QB 1 1
1001 1 1 2 1 28 ASP HB2 . 165 ASP HB2 1 1
1001 1 2 2 1 32 LYS QB . 169 LYS QB 1 1
1002 1 1 2 1 28 ASP HB3 . 165 ASP HB3 1 1
1002 1 2 2 1 29 HIS H . 166 HIS HN 1 1
1003 1 1 2 1 28 ASP HB3 . 165 ASP HB3 1 1
1003 1 2 2 1 29 HIS HA . 166 HIS HA 1 1
1004 1 1 2 1 28 ASP HB3 . 165 ASP HB3 1 1
1004 1 2 2 1 29 HIS QB . 166 HIS QB 1 1
1005 1 1 2 1 28 ASP HB3 . 165 ASP HB3 1 1
1005 1 2 2 1 32 LYS QB . 169 LYS QB 1 1
1006 1 1 2 1 29 HIS H . 166 HIS HN 1 1
1006 1 2 2 1 30 ALA H . 167 ALA HN 1 1
1007 1 1 2 1 29 HIS H . 166 HIS HN 1 1
1007 1 2 2 1 31 LEU H . 168 LEU HN 1 1
1008 1 1 2 1 29 HIS HA . 166 HIS HA 1 1
1008 1 2 2 1 29 HIS HD2 . 166 HIS HD2 1 1
1009 1 1 2 1 29 HIS HA . 166 HIS HA 1 1
1009 1 2 2 1 30 ALA H . 167 ALA HN 1 1
1010 1 1 2 1 29 HIS HA . 166 HIS HA 1 1
1010 1 2 2 1 32 LYS H . 169 LYS HN 1 1
1011 1 1 2 1 29 HIS HA . 166 HIS HA 1 1
1011 1 2 2 1 32 LYS QB . 169 LYS QB 1 1
1012 1 1 2 1 29 HIS HA . 166 HIS HA 1 1
1012 1 2 2 1 32 LYS QD . 169 LYS QD 1 1
1013 1 1 2 1 29 HIS HA . 166 HIS HA 1 1
1013 1 2 2 1 32 LYS QG . 169 LYS QG 1 1
1014 1 1 2 1 29 HIS HA . 166 HIS HA 1 1
1014 1 2 2 1 33 ASP H . 170 ASP HN 1 1
1015 1 1 2 1 29 HIS HA . 166 HIS HA 1 1
1015 1 2 2 1 33 ASP QB . 170 ASP QB 1 1
1016 1 1 2 1 29 HIS QB . 166 HIS QB 1 1
1016 1 2 2 1 30 ALA H . 167 ALA HN 1 1
1017 1 1 2 1 29 HIS QB . 166 HIS QB 1 1
1017 1 2 2 1 30 ALA HA . 167 ALA HA 1 1
1018 1 1 2 1 29 HIS QB . 166 HIS QB 1 1
1018 1 2 2 1 30 ALA MB . 167 ALA QB 1 1
1019 1 1 2 1 29 HIS QB . 166 HIS QB 1 1
1019 1 2 2 1 32 LYS QB . 169 LYS QB 1 1
1020 1 1 2 1 29 HIS QB . 166 HIS QB 1 1
1020 1 2 2 1 33 ASP QB . 170 ASP QB 1 1
1021 1 1 2 1 30 ALA H . 167 ALA HN 1 1
1021 1 2 2 1 31 LEU QB . 168 LEU QB 1 1
1022 1 1 2 1 30 ALA H . 167 ALA HN 1 1
1022 1 2 2 1 32 LYS H . 169 LYS HN 1 1
1023 1 1 2 1 30 ALA HA . 167 ALA HA 1 1
1023 1 2 2 1 33 ASP H . 170 ASP HN 1 1
1024 1 1 2 1 30 ALA HA . 167 ALA HA 1 1
1024 1 2 2 1 33 ASP HB2 . 170 ASP HB2 1 1
1025 1 1 2 1 30 ALA HA . 167 ALA HA 1 1
1025 1 2 2 1 33 ASP HB3 . 170 ASP HB3 1 1
1026 1 1 2 1 30 ALA HA . 167 ALA HA 1 1
1026 1 2 2 1 34 MET H . 171 MET HN 1 1
1027 1 1 2 1 30 ALA MB . 167 ALA QB 1 1
1027 1 2 2 1 31 LEU H . 168 LEU HN 1 1
1028 1 1 2 1 31 LEU H . 168 LEU HN 1 1
1028 1 2 2 1 31 LEU HG . 168 LEU HG 1 1
1029 1 1 2 1 31 LEU H . 168 LEU HN 1 1
1029 1 2 2 1 32 LYS H . 169 LYS HN 1 1
1030 1 1 2 1 31 LEU HA . 168 LEU HA 1 1
1030 1 2 2 1 32 LYS H . 169 LYS HN 1 1
1031 1 1 2 1 31 LEU HA . 168 LEU HA 1 1
1031 1 2 2 1 33 ASP H . 170 ASP HN 1 1
1032 1 1 2 1 31 LEU HA . 168 LEU HA 1 1
1032 1 2 2 1 33 ASP QB . 170 ASP QB 1 1
1033 1 1 2 1 31 LEU HA . 168 LEU HA 1 1
1033 1 2 2 1 34 MET QG . 171 MET QG 1 1
1034 1 1 2 1 31 LEU HB2 . 168 LEU HB2 1 1
1034 1 2 2 1 32 LYS H . 169 LYS HN 1 1
1035 1 1 2 1 31 LEU HB3 . 168 LEU HB3 1 1
1035 1 2 2 1 32 LYS H . 169 LYS HN 1 1
1036 1 1 2 1 31 LEU QD . 168 LEU QQD 1 1
1036 1 2 2 1 32 LYS H . 169 LYS HN 1 1
1037 1 1 2 1 31 LEU QD . 168 LEU QQD 1 1
1037 1 2 2 1 34 MET H . 171 MET HN 1 1
1038 1 1 2 1 31 LEU QD . 168 LEU QQD 1 1
1038 1 2 2 1 34 MET QB . 171 MET QB 1 1
1039 1 1 2 1 31 LEU QD . 168 LEU QQD 1 1
1039 1 2 2 1 34 MET HG2 . 171 MET HG2 1 1
1040 1 1 2 1 31 LEU QD . 168 LEU QQD 1 1
1040 1 2 2 1 34 MET HG3 . 171 MET HG3 1 1
1041 1 1 2 1 32 LYS H . 169 LYS HN 1 1
1041 1 2 2 1 32 LYS HA . 169 LYS HA 1 1
1042 1 1 2 1 32 LYS H . 169 LYS HN 1 1
1042 1 2 2 1 32 LYS QE . 169 LYS QE 1 1
1043 1 1 2 1 32 LYS H . 169 LYS HN 1 1
1043 1 2 2 1 33 ASP H . 170 ASP HN 1 1
1044 1 1 2 1 32 LYS H . 169 LYS HN 1 1
1044 1 2 2 1 34 MET H . 171 MET HN 1 1
1045 1 1 2 1 32 LYS HA . 169 LYS HA 1 1
1045 1 2 2 1 32 LYS HD2 . 169 LYS HD2 1 1
1046 1 1 2 1 32 LYS HA . 169 LYS HA 1 1
1046 1 2 2 1 32 LYS HD3 . 169 LYS HD3 1 1
1047 1 1 2 1 32 LYS HA . 169 LYS HA 1 1
1047 1 2 2 1 33 ASP H . 170 ASP HN 1 1
1048 1 1 2 1 32 LYS HA . 169 LYS HA 1 1
1048 1 2 2 1 34 MET H . 171 MET HN 1 1
1049 1 1 2 1 32 LYS HA . 169 LYS HA 1 1
1049 1 2 2 1 35 THR H . 172 THR HN 1 1
1050 1 1 2 1 32 LYS QB . 169 LYS QB 1 1
1050 1 2 2 1 33 ASP H . 170 ASP HN 1 1
1051 1 1 2 1 32 LYS QB . 169 LYS QB 1 1
1051 1 2 2 1 33 ASP HA . 170 ASP HA 1 1
1052 1 1 2 1 32 LYS QB . 169 LYS QB 1 1
1052 1 2 2 1 33 ASP HB2 . 170 ASP HB2 1 1
1053 1 1 2 1 32 LYS QB . 169 LYS QB 1 1
1053 1 2 2 1 33 ASP HB3 . 170 ASP HB3 1 1
1054 1 1 2 1 32 LYS QG . 169 LYS QG 1 1
1054 1 2 2 1 33 ASP HA . 170 ASP HA 1 1
1055 1 1 2 1 33 ASP H . 170 ASP HN 1 1
1055 1 2 2 1 33 ASP HA . 170 ASP HA 1 1
1056 1 1 2 1 33 ASP H . 170 ASP HN 1 1
1056 1 2 2 1 33 ASP QB . 170 ASP QB 1 1
1057 1 1 2 1 33 ASP HA . 170 ASP HA 1 1
1057 1 2 2 1 34 MET H . 171 MET HN 1 1
1058 1 1 2 1 33 ASP QB . 170 ASP QB 1 1
1058 1 2 2 1 34 MET H . 171 MET HN 1 1
1059 1 1 2 1 33 ASP QB . 170 ASP QB 1 1
1059 1 2 2 1 34 MET HB2 . 171 MET HB2 1 1
1060 1 1 2 1 33 ASP QB . 170 ASP QB 1 1
1060 1 2 2 1 34 MET HB3 . 171 MET HB3 1 1
1061 1 1 2 1 34 MET H . 171 MET HN 1 1
1061 1 2 2 1 34 MET HA . 171 MET HA 1 1
1062 1 1 2 1 34 MET H . 171 MET HN 1 1
1062 1 2 2 1 34 MET HB2 . 171 MET HB2 1 1
1063 1 1 2 1 34 MET H . 171 MET HN 1 1
1063 1 2 2 1 34 MET HB3 . 171 MET HB3 1 1
1064 1 1 2 1 34 MET H . 171 MET HN 1 1
1064 1 2 2 1 34 MET HG2 . 171 MET HG2 1 1
1065 1 1 2 1 34 MET H . 171 MET HN 1 1
1065 1 2 2 1 34 MET HG3 . 171 MET HG3 1 1
1066 1 1 2 1 34 MET HA . 171 MET HA 1 1
1066 1 2 2 1 34 MET ME . 171 MET QE 1 1
1067 1 1 2 1 34 MET HA . 171 MET HA 1 1
1067 1 2 2 1 35 THR MG . 172 THR QG2 1 1
1068 1 1 2 1 34 MET HA . 171 MET HA 1 1
1068 1 2 2 1 37 ILE MD . 174 ILE QD1 1 1
1069 1 1 2 1 34 MET HA . 171 MET HA 1 1
1069 1 2 2 1 37 ILE QG . 174 ILE QG1 1 1
1070 1 1 2 1 34 MET QB . 171 MET QB 1 1
1070 1 2 2 1 35 THR H . 172 THR HN 1 1
1071 1 1 2 1 34 MET QG . 171 MET QG 1 1
1071 1 2 2 1 35 THR H . 172 THR HN 1 1
1072 1 1 2 1 34 MET HG2 . 171 MET HG2 1 1
1072 1 2 2 1 37 ILE MD . 174 ILE QD1 1 1
1073 1 1 2 1 34 MET HG3 . 171 MET HG3 1 1
1073 1 2 2 1 37 ILE MD . 174 ILE QD1 1 1
1074 1 1 2 1 35 THR H . 172 THR HN 1 1
1074 1 2 2 1 35 THR HB . 172 THR HB 1 1
1075 1 1 2 1 35 THR HA . 172 THR HA 1 1
1075 1 2 2 1 35 THR HB . 172 THR HB 1 1
1076 1 1 2 1 35 THR HA . 172 THR HA 1 1
1076 1 2 2 1 36 SER H . 173 SER HN 1 1
1077 1 1 2 1 35 THR HA . 172 THR HA 1 1
1077 1 2 2 1 36 SER QB . 173 SER QB 1 1
1078 1 1 2 1 35 THR HA . 172 THR HA 1 1
1078 1 2 2 1 37 ILE H . 174 ILE HN 1 1
1079 1 1 2 1 35 THR HB . 172 THR HB 1 1
1079 1 2 2 1 36 SER H . 173 SER HN 1 1
1080 1 1 2 1 35 THR HB . 172 THR HB 1 1
1080 1 2 2 1 37 ILE QG . 174 ILE QG1 1 1
1081 1 1 2 1 35 THR MG . 172 THR QG2 1 1
1081 1 2 2 1 36 SER H . 173 SER HN 1 1
1082 1 1 2 1 35 THR MG . 172 THR QG2 1 1
1082 1 2 2 1 36 SER HB2 . 173 SER HB2 1 1
1083 1 1 2 1 35 THR MG . 172 THR QG2 1 1
1083 1 2 2 1 36 SER HB3 . 173 SER HB3 1 1
1084 1 1 2 1 35 THR MG . 172 THR QG2 1 1
1084 1 2 2 1 37 ILE HA . 174 ILE HA 1 1
1085 1 1 2 1 35 THR MG . 172 THR QG2 1 1
1085 1 2 2 1 37 ILE QG . 174 ILE QG1 1 1
1086 1 1 2 1 36 SER H . 173 SER HN 1 1
1086 1 2 2 1 36 SER HA . 173 SER HA 1 1
1087 1 1 2 1 36 SER H . 173 SER HN 1 1
1087 1 2 2 1 36 SER HB2 . 173 SER HB2 1 1
1088 1 1 2 1 36 SER H . 173 SER HN 1 1
1088 1 2 2 1 36 SER HB3 . 173 SER HB3 1 1
1089 1 1 2 1 36 SER H . 173 SER HN 1 1
1089 1 2 2 1 37 ILE H . 174 ILE HN 1 1
1090 1 1 2 1 36 SER HA . 173 SER HA 1 1
1090 1 2 2 1 37 ILE H . 174 ILE HN 1 1
1091 1 1 2 1 36 SER HA . 173 SER HA 1 1
1091 1 2 2 1 37 ILE HB . 174 ILE HB 1 1
1092 1 1 2 1 36 SER HA . 173 SER HA 1 1
1092 1 2 2 1 37 ILE MD . 174 ILE QD1 1 1
1093 1 1 2 1 36 SER HA . 173 SER HA 1 1
1093 1 2 2 1 37 ILE HG12 . 174 ILE HG12 1 1
1094 1 1 2 1 36 SER HA . 173 SER HA 1 1
1094 1 2 2 1 37 ILE HG13 . 174 ILE HG13 1 1
1095 1 1 2 1 36 SER QB . 173 SER QB 1 1
1095 1 2 2 1 37 ILE H . 174 ILE HN 1 1
1096 1 1 2 1 36 SER QB . 173 SER QB 1 1
1096 1 2 2 1 37 ILE QG . 174 ILE QG1 1 1
1097 1 1 2 1 37 ILE H . 174 ILE HN 1 1
1097 1 2 2 1 37 ILE HB . 174 ILE HB 1 1
1098 1 1 2 1 37 ILE H . 174 ILE HN 1 1
1098 1 2 2 1 37 ILE HG12 . 174 ILE HG12 1 1
1099 1 1 2 1 37 ILE H . 174 ILE HN 1 1
1099 1 2 2 1 37 ILE HG13 . 174 ILE HG13 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.0 1 1
2 1 . . . . . . . 6.0 1 1
3 1 . . . . . . . 6.0 1 1
4 1 . . . . . . . 6.0 1 1
5 1 . . . . . . . 6.0 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 5.6 1 1
8 1 . . . . . . . 7.0 1 1
9 1 . . . . . . . 7.0 1 1
10 1 . . . . . . . 6.0 1 1
11 1 . . . . . . . 7.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 6.0 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 6.0 1 1
16 1 . . . . . . . 4.0 1 1
17 1 . . . . . . . 4.6 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 4.0 1 1
22 1 . . . . . . . 4.0 1 1
23 1 . . . . . . . 4.0 1 1
24 1 . . . . . . . 6.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 4.6 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 7.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 6.0 1 1
33 1 . . . . . . . 6.0 1 1
34 1 . . . . . . . 6.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 4.0 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 7.4 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 6.0 1 1
48 1 . . . . . . . 6.0 1 1
49 1 . . . . . . . 7.4 1 1
50 1 . . . . . . . 6.0 1 1
51 1 . . . . . . . 6.0 1 1
52 1 . . . . . . . 7.0 1 1
53 1 . . . . . . . 6.0 1 1
54 1 . . . . . . . 6.0 1 1
55 1 . . . . . . . 6.0 1 1
56 1 . . . . . . . 7.0 1 1
57 1 . . . . . . . 7.0 1 1
58 1 . . . . . . . 6.0 1 1
59 1 . . . . . . . 6.0 1 1
60 1 . . . . . . . 6.0 1 1
61 1 . . . . . . . 6.0 1 1
62 1 . . . . . . . 6.0 1 1
63 1 . . . . . . . 6.0 1 1
64 1 . . . . . . . 6.0 1 1
65 1 . . . . . . . 6.0 1 1
66 1 . . . . . . . 7.0 1 1
67 1 . . . . . . . 6.0 1 1
68 1 . . . . . . . 6.0 1 1
69 1 . . . . . . . 6.0 1 1
70 1 . . . . . . . 6.0 1 1
71 1 . . . . . . . 6.0 1 1
72 1 . . . . . . . 7.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 5.6 1 1
76 1 . . . . . . . 5.2 1 1
77 1 . . . . . . . 6.0 1 1
78 1 . . . . . . . 6.0 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 4.0 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 5.6 1 1
85 1 . . . . . . . 6.0 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 6.0 1 1
88 1 . . . . . . . 6.0 1 1
89 1 . . . . . . . 4.0 1 1
90 1 . . . . . . . 4.0 1 1
91 1 . . . . . . . 4.0 1 1
92 1 . . . . . . . 7.4 1 1
93 1 . . . . . . . 6.2 1 1
94 1 . . . . . . . 6.6 1 1
95 1 . . . . . . . 6.0 1 1
96 1 . . . . . . . 6.0 1 1
97 1 . . . . . . . 8.4 1 1
98 1 . . . . . . . 6.0 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 6.0 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 6.0 1 1
103 1 . . . . . . . 7.4 1 1
104 1 . . . . . . . 7.4 1 1
105 1 . . . . . . . 8.4 1 1
106 1 . . . . . . . 7.4 1 1
107 1 . . . . . . . 7.4 1 1
108 1 . . . . . . . 8.4 1 1
109 1 . . . . . . . 7.4 1 1
110 1 . . . . . . . 8.4 1 1
111 1 . . . . . . . 7.4 1 1
112 1 . . . . . . . 7.4 1 1
113 1 . . . . . . . 7.4 1 1
114 1 . . . . . . . 7.4 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 6.0 1 1
117 1 . . . . . . . 7.4 1 1
118 1 . . . . . . . 6.0 1 1
119 1 . . . . . . . 7.4 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 4.0 1 1
129 1 . . . . . . . 4.0 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 7.4 1 1
132 1 . . . . . . . 7.4 1 1
133 1 . . . . . . . 7.0 1 1
134 1 . . . . . . . 8.4 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 6.0 1 1
138 1 . . . . . . . 7.0 1 1
139 1 . . . . . . . 7.0 1 1
140 1 . . . . . . . 7.0 1 1
141 1 . . . . . . . 6.0 1 1
142 1 . . . . . . . 6.0 1 1
143 1 . . . . . . . 8.4 1 1
144 1 . . . . . . . 6.0 1 1
145 1 . . . . . . . 7.4 1 1
146 1 . . . . . . . 7.4 1 1
147 1 . . . . . . . 5.6 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 7.2 1 1
153 1 . . . . . . . 5.0 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 5.2 1 1
156 1 . . . . . . . 4.0 1 1
157 1 . . . . . . . 4.0 1 1
158 1 . . . . . . . 4.0 1 1
159 1 . . . . . . . 4.0 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 4.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 8.4 1 1
165 1 . . . . . . . 4.0 1 1
166 1 . . . . . . . 4.0 1 1
167 1 . . . . . . . 7.0 1 1
168 1 . . . . . . . 7.4 1 1
169 1 . . . . . . . 7.4 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 4.0 1 1
172 1 . . . . . . . 6.0 1 1
173 1 . . . . . . . 5.0 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 6.0 1 1
176 1 . . . . . . . 6.0 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 6.0 1 1
179 1 . . . . . . . 7.4 1 1
180 1 . . . . . . . 5.6 1 1
181 1 . . . . . . . 6.2 1 1
182 1 . . . . . . . 7.0 1 1
183 1 . . . . . . . 7.0 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 7.4 1 1
187 1 . . . . . . . 7.4 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 7.4 1 1
192 1 . . . . . . . 7.4 1 1
193 1 . . . . . . . 5.0 1 1
194 1 . . . . . . . 7.4 1 1
195 1 . . . . . . . 7.4 1 1
196 1 . . . . . . . 8.0 1 1
197 1 . . . . . . . 7.4 1 1
198 1 . . . . . . . 8.4 1 1
199 1 . . . . . . . 7.4 1 1
200 1 . . . . . . . 8.4 1 1
201 1 . . . . . . . 8.4 1 1
202 1 . . . . . . . 8.4 1 1
203 1 . . . . . . . 8.4 1 1
204 1 . . . . . . . 7.4 1 1
205 1 . . . . . . . 7.4 1 1
206 1 . . . . . . . 7.4 1 1
207 1 . . . . . . . 8.4 1 1
208 1 . . . . . . . 7.4 1 1
209 1 . . . . . . . 7.4 1 1
210 1 . . . . . . . 7.4 1 1
211 1 . . . . . . . 7.4 1 1
212 1 . . . . . . . 7.4 1 1
213 1 . . . . . . . 7.4 1 1
214 1 . . . . . . . 8.4 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 6.0 1 1
217 1 . . . . . . . 7.4 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 5.0 1 1
220 1 . . . . . . . 7.4 1 1
221 1 . . . . . . . 7.2 1 1
222 1 . . . . . . . 9.6 1 1
223 1 . . . . . . . 6.0 1 1
224 1 . . . . . . . 8.2 1 1
225 1 . . . . . . . 3.0 1 1
226 1 . . . . . . . 6.0 1 1
227 1 . . . . . . . 4.0 1 1
228 1 . . . . . . . 6.0 1 1
229 1 . . . . . . . 6.0 1 1
230 1 . . . . . . . 6.0 1 1
231 1 . . . . . . . 5.0 1 1
232 1 . . . . . . . 4.6 1 1
233 1 . . . . . . . 5.6 1 1
234 1 . . . . . . . 6.6 1 1
235 1 . . . . . . . 7.0 1 1
236 1 . . . . . . . 6.0 1 1
237 1 . . . . . . . 8.4 1 1
238 1 . . . . . . . 4.0 1 1
239 1 . . . . . . . 4.0 1 1
240 1 . . . . . . . 7.4 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 5.0 1 1
243 1 . . . . . . . 5.0 1 1
244 1 . . . . . . . 6.0 1 1
245 1 . . . . . . . 7.4 1 1
246 1 . . . . . . . 5.0 1 1
247 1 . . . . . . . 6.0 1 1
248 1 . . . . . . . 6.0 1 1
249 1 . . . . . . . 6.0 1 1
250 1 . . . . . . . 6.0 1 1
251 1 . . . . . . . 6.0 1 1
252 1 . . . . . . . 6.0 1 1
253 1 . . . . . . . 6.0 1 1
254 1 . . . . . . . 6.0 1 1
255 1 . . . . . . . 5.0 1 1
256 1 . . . . . . . 4.0 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 6.0 1 1
259 1 . . . . . . . 5.6 1 1
260 1 . . . . . . . 5.6 1 1
261 1 . . . . . . . 5.6 1 1
262 1 . . . . . . . 7.0 1 1
263 1 . . . . . . . 6.0 1 1
264 1 . . . . . . . 7.0 1 1
265 1 . . . . . . . 7.0 1 1
266 1 . . . . . . . 8.4 1 1
267 1 . . . . . . . 7.0 1 1
268 1 . . . . . . . 6.0 1 1
269 1 . . . . . . . 4.0 1 1
270 1 . . . . . . . 7.4 1 1
271 1 . . . . . . . 4.0 1 1
272 1 . . . . . . . 6.0 1 1
273 1 . . . . . . . 4.0 1 1
274 1 . . . . . . . 4.0 1 1
275 1 . . . . . . . 4.0 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 8.0 1 1
279 1 . . . . . . . 5.0 1 1
280 1 . . . . . . . 7.0 1 1
281 1 . . . . . . . 7.0 1 1
282 1 . . . . . . . 7.0 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 4.0 1 1
285 1 . . . . . . . 6.0 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 4.0 1 1
288 1 . . . . . . . 6.0 1 1
289 1 . . . . . . . 4.0 1 1
290 1 . . . . . . . 5.0 1 1
291 1 . . . . . . . 6.0 1 1
292 1 . . . . . . . 4.0 1 1
293 1 . . . . . . . 5.0 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 7.4 1 1
296 1 . . . . . . . 8.4 1 1
297 1 . . . . . . . 8.4 1 1
298 1 . . . . . . . 8.4 1 1
299 1 . . . . . . . 8.4 1 1
300 1 . . . . . . . 3.6 1 1
301 1 . . . . . . . 5.6 1 1
302 1 . . . . . . . 4.6 1 1
303 1 . . . . . . . 7.0 1 1
304 1 . . . . . . . 8.2 1 1
305 1 . . . . . . . 8.2 1 1
306 1 . . . . . . . 7.0 1 1
307 1 . . . . . . . 8.2 1 1
308 1 . . . . . . . 7.2 1 1
309 1 . . . . . . . 8.2 1 1
310 1 . . . . . . . 6.0 1 1
311 1 . . . . . . . 8.2 1 1
312 1 . . . . . . . 8.2 1 1
313 1 . . . . . . . 8.2 1 1
314 1 . . . . . . . 4.0 1 1
315 1 . . . . . . . 4.0 1 1
316 1 . . . . . . . 6.0 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 4.0 1 1
321 1 . . . . . . . 6.0 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 7.2 1 1
324 1 . . . . . . . 4.6 1 1
325 1 . . . . . . . 6.0 1 1
326 1 . . . . . . . 6.0 1 1
327 1 . . . . . . . 6.0 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 6.0 1 1
330 1 . . . . . . . 4.0 1 1
331 1 . . . . . . . 4.0 1 1
332 1 . . . . . . . 5.0 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 5.0 1 1
336 1 . . . . . . . 3.6 1 1
337 1 . . . . . . . 5.6 1 1
338 1 . . . . . . . 6.6 1 1
339 1 . . . . . . . 7.0 1 1
340 1 . . . . . . . 6.0 1 1
341 1 . . . . . . . 6.0 1 1
342 1 . . . . . . . 7.0 1 1
343 1 . . . . . . . 7.0 1 1
344 1 . . . . . . . 7.0 1 1
345 1 . . . . . . . 4.0 1 1
346 1 . . . . . . . 6.0 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . . 4.0 1 1
349 1 . . . . . . . 5.0 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 5.0 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 6.0 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . . 6.0 1 1
356 1 . . . . . . . 6.0 1 1
357 1 . . . . . . . 4.0 1 1
358 1 . . . . . . . 5.0 1 1
359 1 . . . . . . . 5.0 1 1
360 1 . . . . . . . 4.0 1 1
361 1 . . . . . . . 5.0 1 1
362 1 . . . . . . . 5.6 1 1
363 1 . . . . . . . 4.0 1 1
364 1 . . . . . . . 4.0 1 1
365 1 . . . . . . . 4.0 1 1
366 1 . . . . . . . 4.0 1 1
367 1 . . . . . . . 4.0 1 1
368 1 . . . . . . . 5.0 1 1
369 1 . . . . . . . 7.4 1 1
370 1 . . . . . . . 4.0 1 1
371 1 . . . . . . . 6.0 1 1
372 1 . . . . . . . 6.0 1 1
373 1 . . . . . . . 6.0 1 1
374 1 . . . . . . . 6.0 1 1
375 1 . . . . . . . 8.2 1 1
376 1 . . . . . . . 6.0 1 1
377 1 . . . . . . . 6.0 1 1
378 1 . . . . . . . 6.0 1 1
379 1 . . . . . . . 7.0 1 1
380 1 . . . . . . . 6.0 1 1
381 1 . . . . . . . 6.0 1 1
382 1 . . . . . . . 7.0 1 1
383 1 . . . . . . . 7.0 1 1
384 1 . . . . . . . 6.0 1 1
385 1 . . . . . . . 8.4 1 1
386 1 . . . . . . . 6.0 1 1
387 1 . . . . . . . 8.4 1 1
388 1 . . . . . . . 6.0 1 1
389 1 . . . . . . . 5.0 1 1
390 1 . . . . . . . 6.0 1 1
391 1 . . . . . . . 6.0 1 1
392 1 . . . . . . . 5.0 1 1
393 1 . . . . . . . 6.0 1 1
394 1 . . . . . . . 6.0 1 1
395 1 . . . . . . . 6.0 1 1
396 1 . . . . . . . 6.0 1 1
397 1 . . . . . . . 6.0 1 1
398 1 . . . . . . . 7.0 1 1
399 1 . . . . . . . 8.2 1 1
400 1 . . . . . . . 8.2 1 1
401 1 . . . . . . . 6.0 1 1
402 1 . . . . . . . 7.0 1 1
403 1 . . . . . . . 6.0 1 1
404 1 . . . . . . . 6.0 1 1
405 1 . . . . . . . 5.0 1 1
406 1 . . . . . . . 6.0 1 1
407 1 . . . . . . . 6.0 1 1
408 1 . . . . . . . 5.0 1 1
409 1 . . . . . . . 4.0 1 1
410 1 . . . . . . . 5.0 1 1
411 1 . . . . . . . 5.0 1 1
412 1 . . . . . . . 4.0 1 1
413 1 . . . . . . . 4.0 1 1
414 1 . . . . . . . 5.0 1 1
415 1 . . . . . . . 5.2 1 1
416 1 . . . . . . . 6.0 1 1
417 1 . . . . . . . 5.0 1 1
418 1 . . . . . . . 5.0 1 1
419 1 . . . . . . . 6.0 1 1
420 1 . . . . . . . 6.0 1 1
421 1 . . . . . . . 6.0 1 1
422 1 . . . . . . . 5.0 1 1
423 1 . . . . . . . 6.0 1 1
424 1 . . . . . . . 5.0 1 1
425 1 . . . . . . . 6.0 1 1
426 1 . . . . . . . 4.0 1 1
427 1 . . . . . . . 4.0 1 1
428 1 . . . . . . . 5.0 1 1
429 1 . . . . . . . 5.0 1 1
430 1 . . . . . . . 4.0 1 1
431 1 . . . . . . . 5.6 1 1
432 1 . . . . . . . 5.0 1 1
433 1 . . . . . . . 5.0 1 1
434 1 . . . . . . . 5.0 1 1
435 1 . . . . . . . 5.0 1 1
436 1 . . . . . . . 7.0 1 1
437 1 . . . . . . . 7.0 1 1
438 1 . . . . . . . 4.0 1 1
439 1 . . . . . . . 4.0 1 1
440 1 . . . . . . . 8.4 1 1
441 1 . . . . . . . 6.0 1 1
442 1 . . . . . . . 6.0 1 1
443 1 . . . . . . . 7.4 1 1
444 1 . . . . . . . 6.0 1 1
445 1 . . . . . . . 6.0 1 1
446 1 . . . . . . . 7.4 1 1
447 1 . . . . . . . 5.0 1 1
448 1 . . . . . . . 4.0 1 1
449 1 . . . . . . . 4.0 1 1
450 1 . . . . . . . 4.0 1 1
451 1 . . . . . . . 5.0 1 1
452 1 . . . . . . . 5.0 1 1
453 1 . . . . . . . 5.0 1 1
454 1 . . . . . . . 6.0 1 1
455 1 . . . . . . . 6.0 1 1
456 1 . . . . . . . 6.0 1 1
457 1 . . . . . . . 5.0 1 1
458 1 . . . . . . . 7.0 1 1
459 1 . . . . . . . 6.0 1 1
460 1 . . . . . . . 8.4 1 1
461 1 . . . . . . . 6.0 1 1
462 1 . . . . . . . 4.0 1 1
463 1 . . . . . . . 7.4 1 1
464 1 . . . . . . . 4.0 1 1
465 1 . . . . . . . 7.4 1 1
466 1 . . . . . . . 7.4 1 1
467 1 . . . . . . . 7.4 1 1
468 1 . . . . . . . 8.4 1 1
469 1 . . . . . . . 7.4 1 1
470 1 . . . . . . . 8.4 1 1
471 1 . . . . . . . 7.4 1 1
472 1 . . . . . . . 7.4 1 1
473 1 . . . . . . . 8.4 1 1
474 1 . . . . . . . 7.4 1 1
475 1 . . . . . . . 7.0 1 1
476 1 . . . . . . . 7.0 1 1
477 1 . . . . . . . 6.0 1 1
478 1 . . . . . . . 6.0 1 1
479 1 . . . . . . . 7.0 1 1
480 1 . . . . . . . 7.0 1 1
481 1 . . . . . . . 7.0 1 1
482 1 . . . . . . . 6.0 1 1
483 1 . . . . . . . 6.0 1 1
484 1 . . . . . . . 7.0 1 1
485 1 . . . . . . . 5.0 1 1
486 1 . . . . . . . 6.0 1 1
487 1 . . . . . . . 6.0 1 1
488 1 . . . . . . . 6.0 1 1
489 1 . . . . . . . 4.0 1 1
490 1 . . . . . . . 4.0 1 1
491 1 . . . . . . . 4.0 1 1
492 1 . . . . . . . 4.0 1 1
493 1 . . . . . . . 4.0 1 1
494 1 . . . . . . . 7.0 1 1
495 1 . . . . . . . 3.0 1 1
496 1 . . . . . . . 5.0 1 1
497 1 . . . . . . . 5.6 1 1
498 1 . . . . . . . 6.0 1 1
499 1 . . . . . . . 3.0 1 1
500 1 . . . . . . . 5.0 1 1
501 1 . . . . . . . 5.6 1 1
502 1 . . . . . . . 6.0 1 1
503 1 . . . . . . . 4.0 1 1
504 1 . . . . . . . 4.0 1 1
505 1 . . . . . . . 5.0 1 1
506 1 . . . . . . . 5.0 1 1
507 1 . . . . . . . 5.0 1 1
508 1 . . . . . . . 5.0 1 1
509 1 . . . . . . . 6.0 1 1
510 1 . . . . . . . 6.0 1 1
511 1 . . . . . . . 5.0 1 1
512 1 . . . . . . . 6.0 1 1
513 1 . . . . . . . 4.6 1 1
514 1 . . . . . . . 4.6 1 1
515 1 . . . . . . . 6.6 1 1
516 1 . . . . . . . 7.0 1 1
517 1 . . . . . . . 7.0 1 1
518 1 . . . . . . . 5.6 1 1
519 1 . . . . . . . 4.0 1 1
520 1 . . . . . . . 4.0 1 1
521 1 . . . . . . . 4.0 1 1
522 1 . . . . . . . 4.0 1 1
523 1 . . . . . . . 5.0 1 1
524 1 . . . . . . . 5.0 1 1
525 1 . . . . . . . 7.0 1 1
526 1 . . . . . . . 7.0 1 1
527 1 . . . . . . . 7.0 1 1
528 1 . . . . . . . 7.0 1 1
529 1 . . . . . . . 7.0 1 1
530 1 . . . . . . . 6.0 1 1
531 1 . . . . . . . 5.0 1 1
532 1 . . . . . . . 4.0 1 1
533 1 . . . . . . . 4.0 1 1
534 1 . . . . . . . 4.0 1 1
535 1 . . . . . . . 6.0 1 1
536 1 . . . . . . . 6.0 1 1
537 1 . . . . . . . 6.0 1 1
538 1 . . . . . . . 6.0 1 1
539 1 . . . . . . . 5.0 1 1
540 1 . . . . . . . 6.0 1 1
541 1 . . . . . . . 7.0 1 1
542 1 . . . . . . . 6.0 1 1
543 1 . . . . . . . 4.0 1 1
544 1 . . . . . . . 6.0 1 1
545 1 . . . . . . . 4.0 1 1
546 1 . . . . . . . 6.0 1 1
547 1 . . . . . . . 7.4 1 1
548 1 . . . . . . . 7.4 1 1
549 1 . . . . . . . 8.4 1 1
550 1 . . . . . . . 7.4 1 1
551 1 . . . . . . . 7.4 1 1
552 1 . . . . . . . 7.4 1 1
553 1 . . . . . . . 7.0 1 1
554 1 . . . . . . . 6.0 1 1
555 1 . . . . . . . 7.0 1 1
556 1 . . . . . . . 7.0 1 1
557 1 . . . . . . . 6.0 1 1
558 1 . . . . . . . 7.0 1 1
559 1 . . . . . . . 6.0 1 1
560 1 . . . . . . . 5.0 1 1
561 1 . . . . . . . 6.0 1 1
562 1 . . . . . . . 7.4 1 1
563 1 . . . . . . . 6.0 1 1
564 1 . . . . . . . 3.0 1 1
565 1 . . . . . . . 6.0 1 1
566 1 . . . . . . . 4.0 1 1
567 1 . . . . . . . 4.0 1 1
568 1 . . . . . . . 5.0 1 1
569 1 . . . . . . . 5.0 1 1
570 1 . . . . . . . 4.0 1 1
571 1 . . . . . . . 5.0 1 1
572 1 . . . . . . . 4.0 1 1
573 1 . . . . . . . 6.0 1 1
574 1 . . . . . . . 4.6 1 1
575 1 . . . . . . . 5.6 1 1
576 1 . . . . . . . 5.6 1 1
577 1 . . . . . . . 5.6 1 1
578 1 . . . . . . . 6.0 1 1
579 1 . . . . . . . 3.0 1 1
580 1 . . . . . . . 3.6 1 1
581 1 . . . . . . . 4.0 1 1
582 1 . . . . . . . 5.6 1 1
583 1 . . . . . . . 5.6 1 1
584 1 . . . . . . . 5.6 1 1
585 1 . . . . . . . 3.0 1 1
586 1 . . . . . . . 4.0 1 1
587 1 . . . . . . . 4.0 1 1
588 1 . . . . . . . 5.0 1 1
589 1 . . . . . . . 5.0 1 1
590 1 . . . . . . . 6.0 1 1
591 1 . . . . . . . 6.0 1 1
592 1 . . . . . . . 6.0 1 1
593 1 . . . . . . . 6.0 1 1
594 1 . . . . . . . 6.0 1 1
595 1 . . . . . . . 4.6 1 1
596 1 . . . . . . . 7.0 1 1
597 1 . . . . . . . 7.0 1 1
598 1 . . . . . . . 6.0 1 1
599 1 . . . . . . . 6.0 1 1
600 1 . . . . . . . 6.0 1 1
601 1 . . . . . . . 7.0 1 1
602 1 . . . . . . . 7.0 1 1
603 1 . . . . . . . 6.0 1 1
604 1 . . . . . . . 6.0 1 1
605 1 . . . . . . . 7.0 1 1
606 1 . . . . . . . 6.0 1 1
607 1 . . . . . . . 6.0 1 1
608 1 . . . . . . . 7.0 1 1
609 1 . . . . . . . 7.0 1 1
610 1 . . . . . . . 7.0 1 1
611 1 . . . . . . . 6.0 1 1
612 1 . . . . . . . 6.0 1 1
613 1 . . . . . . . 7.0 1 1
614 1 . . . . . . . 6.0 1 1
615 1 . . . . . . . 6.0 1 1
616 1 . . . . . . . 6.0 1 1
617 1 . . . . . . . 6.0 1 1
618 1 . . . . . . . 4.0 1 1
619 1 . . . . . . . 2.5 1 1
620 1 . . . . . . . 4.0 1 1
621 1 . . . . . . . 4.6 1 1
622 1 . . . . . . . 5.0 1 1
623 1 . . . . . . . 4.0 1 1
624 1 . . . . . . . 6.0 1 1
625 1 . . . . . . . 6.0 1 1
626 1 . . . . . . . 6.0 1 1
627 1 . . . . . . . 6.0 1 1
628 1 . . . . . . . 6.0 1 1
629 1 . . . . . . . 7.0 1 1
630 1 . . . . . . . 3.0 1 1
631 1 . . . . . . . 4.0 1 1
632 1 . . . . . . . 4.0 1 1
633 1 . . . . . . . 4.0 1 1
634 1 . . . . . . . 3.0 1 1
635 1 . . . . . . . 5.0 1 1
636 1 . . . . . . . 6.0 1 1
637 1 . . . . . . . 5.0 1 1
638 1 . . . . . . . 5.0 1 1
639 1 . . . . . . . 4.6 1 1
640 1 . . . . . . . 6.6 1 1
641 1 . . . . . . . 7.0 1 1
642 1 . . . . . . . 4.0 1 1
643 1 . . . . . . . 5.0 1 1
644 1 . . . . . . . 5.0 1 1
645 1 . . . . . . . 5.0 1 1
646 1 . . . . . . . 6.0 1 1
647 1 . . . . . . . 5.0 1 1
648 1 . . . . . . . 6.0 1 1
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650 1 . . . . . . . 7.0 1 1
651 1 . . . . . . . 6.0 1 1
652 1 . . . . . . . 6.0 1 1
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655 1 . . . . . . . 5.0 1 1
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665 1 . . . . . . . 4.0 1 1
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667 1 . . . . . . . 6.0 1 1
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669 1 . . . . . . . 5.6 1 1
670 1 . . . . . . . 7.0 1 1
671 1 . . . . . . . 7.0 1 1
672 1 . . . . . . . 5.0 1 1
673 1 . . . . . . . 5.0 1 1
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675 1 . . . . . . . 4.6 1 1
676 1 . . . . . . . 5.0 1 1
677 1 . . . . . . . 5.0 1 1
678 1 . . . . . . . 4.0 1 1
679 1 . . . . . . . 4.0 1 1
680 1 . . . . . . . 4.0 1 1
681 1 . . . . . . . 6.0 1 1
682 1 . . . . . . . 5.0 1 1
683 1 . . . . . . . 5.0 1 1
684 1 . . . . . . . 5.0 1 1
685 1 . . . . . . . 4.6 1 1
686 1 . . . . . . . 6.0 1 1
687 1 . . . . . . . 7.0 1 1
688 1 . . . . . . . 5.0 1 1
689 1 . . . . . . . 6.0 1 1
690 1 . . . . . . . 6.0 1 1
691 1 . . . . . . . 6.0 1 1
692 1 . . . . . . . 5.0 1 1
693 1 . . . . . . . 5.0 1 1
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698 1 . . . . . . . 5.0 1 1
699 1 . . . . . . . 5.0 1 1
700 1 . . . . . . . 5.0 1 1
701 1 . . . . . . . 7.4 1 1
702 1 . . . . . . . 5.0 1 1
703 1 . . . . . . . 5.0 1 1
704 1 . . . . . . . 6.0 1 1
705 1 . . . . . . . 6.0 1 1
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707 1 . . . . . . . 6.0 1 1
708 1 . . . . . . . 6.0 1 1
709 1 . . . . . . . 7.0 1 1
710 1 . . . . . . . 5.0 1 1
711 1 . . . . . . . 5.0 1 1
712 1 . . . . . . . 5.6 1 1
713 1 . . . . . . . 5.2 1 1
714 1 . . . . . . . 6.0 1 1
715 1 . . . . . . . 6.0 1 1
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718 1 . . . . . . . 4.0 1 1
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722 1 . . . . . . . 6.0 1 1
723 1 . . . . . . . 5.0 1 1
724 1 . . . . . . . 6.0 1 1
725 1 . . . . . . . 6.0 1 1
726 1 . . . . . . . 4.0 1 1
727 1 . . . . . . . 4.0 1 1
728 1 . . . . . . . 4.0 1 1
729 1 . . . . . . . 6.2 1 1
730 1 . . . . . . . 6.6 1 1
731 1 . . . . . . . 6.0 1 1
732 1 . . . . . . . 5.0 1 1
733 1 . . . . . . . 5.0 1 1
734 1 . . . . . . . 7.4 1 1
735 1 . . . . . . . 5.0 1 1
736 1 . . . . . . . 5.0 1 1
737 1 . . . . . . . 5.0 1 1
738 1 . . . . . . . 5.0 1 1
739 1 . . . . . . . 5.0 1 1
740 1 . . . . . . . 5.0 1 1
741 1 . . . . . . . 5.0 1 1
742 1 . . . . . . . 5.0 1 1
743 1 . . . . . . . 5.0 1 1
744 1 . . . . . . . 4.0 1 1
745 1 . . . . . . . 4.0 1 1
746 1 . . . . . . . 5.0 1 1
747 1 . . . . . . . 7.0 1 1
748 1 . . . . . . . 5.0 1 1
749 1 . . . . . . . 5.0 1 1
750 1 . . . . . . . 6.0 1 1
751 1 . . . . . . . 7.0 1 1
752 1 . . . . . . . 5.6 1 1
753 1 . . . . . . . 5.0 1 1
754 1 . . . . . . . 5.0 1 1
755 1 . . . . . . . 5.0 1 1
756 1 . . . . . . . 5.0 1 1
757 1 . . . . . . . 7.2 1 1
758 1 . . . . . . . 5.0 1 1
759 1 . . . . . . . 5.0 1 1
760 1 . . . . . . . 5.2 1 1
761 1 . . . . . . . 4.0 1 1
762 1 . . . . . . . 4.0 1 1
763 1 . . . . . . . 4.0 1 1
764 1 . . . . . . . 4.0 1 1
765 1 . . . . . . . 5.0 1 1
766 1 . . . . . . . 5.0 1 1
767 1 . . . . . . . 4.0 1 1
768 1 . . . . . . . 5.0 1 1
769 1 . . . . . . . 4.0 1 1
770 1 . . . . . . . 4.0 1 1
771 1 . . . . . . . 7.0 1 1
772 1 . . . . . . . 5.0 1 1
773 1 . . . . . . . 4.0 1 1
774 1 . . . . . . . 6.0 1 1
775 1 . . . . . . . 5.0 1 1
776 1 . . . . . . . 5.0 1 1
777 1 . . . . . . . 6.0 1 1
778 1 . . . . . . . 6.0 1 1
779 1 . . . . . . . 5.0 1 1
780 1 . . . . . . . 6.0 1 1
781 1 . . . . . . . 5.6 1 1
782 1 . . . . . . . 6.2 1 1
783 1 . . . . . . . 7.0 1 1
784 1 . . . . . . . 5.0 1 1
785 1 . . . . . . . 5.0 1 1
786 1 . . . . . . . 5.0 1 1
787 1 . . . . . . . 5.0 1 1
788 1 . . . . . . . 7.4 1 1
789 1 . . . . . . . 7.4 1 1
790 1 . . . . . . . 8.0 1 1
791 1 . . . . . . . 7.4 1 1
792 1 . . . . . . . 8.4 1 1
793 1 . . . . . . . 7.4 1 1
794 1 . . . . . . . 8.4 1 1
795 1 . . . . . . . 8.4 1 1
796 1 . . . . . . . 8.4 1 1
797 1 . . . . . . . 8.4 1 1
798 1 . . . . . . . 5.0 1 1
799 1 . . . . . . . 6.0 1 1
800 1 . . . . . . . 7.2 1 1
801 1 . . . . . . . 9.6 1 1
802 1 . . . . . . . 6.0 1 1
803 1 . . . . . . . 8.2 1 1
804 1 . . . . . . . 3.0 1 1
805 1 . . . . . . . 6.0 1 1
806 1 . . . . . . . 4.0 1 1
807 1 . . . . . . . 6.0 1 1
808 1 . . . . . . . 6.0 1 1
809 1 . . . . . . . 6.0 1 1
810 1 . . . . . . . 5.0 1 1
811 1 . . . . . . . 4.6 1 1
812 1 . . . . . . . 5.6 1 1
813 1 . . . . . . . 6.6 1 1
814 1 . . . . . . . 7.0 1 1
815 1 . . . . . . . 6.0 1 1
816 1 . . . . . . . 8.4 1 1
817 1 . . . . . . . 4.0 1 1
818 1 . . . . . . . 4.0 1 1
819 1 . . . . . . . 7.4 1 1
820 1 . . . . . . . 5.0 1 1
821 1 . . . . . . . 5.0 1 1
822 1 . . . . . . . 5.0 1 1
823 1 . . . . . . . 6.0 1 1
824 1 . . . . . . . 7.4 1 1
825 1 . . . . . . . 5.0 1 1
826 1 . . . . . . . 6.0 1 1
827 1 . . . . . . . 6.0 1 1
828 1 . . . . . . . 6.0 1 1
829 1 . . . . . . . 6.0 1 1
830 1 . . . . . . . 6.0 1 1
831 1 . . . . . . . 6.0 1 1
832 1 . . . . . . . 6.0 1 1
833 1 . . . . . . . 6.0 1 1
834 1 . . . . . . . 5.0 1 1
835 1 . . . . . . . 4.0 1 1
836 1 . . . . . . . 5.0 1 1
837 1 . . . . . . . 6.0 1 1
838 1 . . . . . . . 5.6 1 1
839 1 . . . . . . . 5.6 1 1
840 1 . . . . . . . 5.6 1 1
841 1 . . . . . . . 6.0 1 1
842 1 . . . . . . . 7.0 1 1
843 1 . . . . . . . 7.0 1 1
844 1 . . . . . . . 6.0 1 1
845 1 . . . . . . . 4.0 1 1
846 1 . . . . . . . 7.4 1 1
847 1 . . . . . . . 4.0 1 1
848 1 . . . . . . . 6.0 1 1
849 1 . . . . . . . 4.0 1 1
850 1 . . . . . . . 4.0 1 1
851 1 . . . . . . . 4.0 1 1
852 1 . . . . . . . 5.0 1 1
853 1 . . . . . . . 5.0 1 1
854 1 . . . . . . . 8.0 1 1
855 1 . . . . . . . 5.0 1 1
856 1 . . . . . . . 7.0 1 1
857 1 . . . . . . . 7.0 1 1
858 1 . . . . . . . 5.0 1 1
859 1 . . . . . . . 4.0 1 1
860 1 . . . . . . . 6.0 1 1
861 1 . . . . . . . 5.0 1 1
862 1 . . . . . . . 4.0 1 1
863 1 . . . . . . . 6.0 1 1
864 1 . . . . . . . 4.0 1 1
865 1 . . . . . . . 5.0 1 1
866 1 . . . . . . . 6.0 1 1
867 1 . . . . . . . 4.0 1 1
868 1 . . . . . . . 5.0 1 1
869 1 . . . . . . . 5.0 1 1
870 1 . . . . . . . 7.4 1 1
871 1 . . . . . . . 8.4 1 1
872 1 . . . . . . . 8.4 1 1
873 1 . . . . . . . 8.4 1 1
874 1 . . . . . . . 8.4 1 1
875 1 . . . . . . . 3.6 1 1
876 1 . . . . . . . 5.6 1 1
877 1 . . . . . . . 4.6 1 1
878 1 . . . . . . . 7.0 1 1
879 1 . . . . . . . 7.0 1 1
880 1 . . . . . . . 6.0 1 1
881 1 . . . . . . . 4.0 1 1
882 1 . . . . . . . 4.0 1 1
883 1 . . . . . . . 6.0 1 1
884 1 . . . . . . . 5.0 1 1
885 1 . . . . . . . 5.0 1 1
886 1 . . . . . . . 5.0 1 1
887 1 . . . . . . . 4.0 1 1
888 1 . . . . . . . 6.0 1 1
889 1 . . . . . . . 5.0 1 1
890 1 . . . . . . . 4.6 1 1
891 1 . . . . . . . 6.0 1 1
892 1 . . . . . . . 6.0 1 1
893 1 . . . . . . . 6.0 1 1
894 1 . . . . . . . 5.0 1 1
895 1 . . . . . . . 6.0 1 1
896 1 . . . . . . . 4.0 1 1
897 1 . . . . . . . 4.0 1 1
898 1 . . . . . . . 5.0 1 1
899 1 . . . . . . . 5.0 1 1
900 1 . . . . . . . 5.0 1 1
901 1 . . . . . . . 5.0 1 1
902 1 . . . . . . . 3.6 1 1
903 1 . . . . . . . 5.6 1 1
904 1 . . . . . . . 6.6 1 1
905 1 . . . . . . . 7.0 1 1
906 1 . . . . . . . 6.0 1 1
907 1 . . . . . . . 6.0 1 1
908 1 . . . . . . . 7.0 1 1
909 1 . . . . . . . 7.0 1 1
910 1 . . . . . . . 7.0 1 1
911 1 . . . . . . . 4.0 1 1
912 1 . . . . . . . 6.0 1 1
913 1 . . . . . . . 5.0 1 1
914 1 . . . . . . . 4.0 1 1
915 1 . . . . . . . 5.0 1 1
916 1 . . . . . . . 5.0 1 1
917 1 . . . . . . . 5.0 1 1
918 1 . . . . . . . 5.0 1 1
919 1 . . . . . . . 6.0 1 1
920 1 . . . . . . . 5.0 1 1
921 1 . . . . . . . 6.0 1 1
922 1 . . . . . . . 6.0 1 1
923 1 . . . . . . . 4.0 1 1
924 1 . . . . . . . 5.0 1 1
925 1 . . . . . . . 5.0 1 1
926 1 . . . . . . . 4.0 1 1
927 1 . . . . . . . 5.0 1 1
928 1 . . . . . . . 5.6 1 1
929 1 . . . . . . . 4.0 1 1
930 1 . . . . . . . 4.0 1 1
931 1 . . . . . . . 4.0 1 1
932 1 . . . . . . . 4.0 1 1
933 1 . . . . . . . 4.0 1 1
934 1 . . . . . . . 5.0 1 1
935 1 . . . . . . . 4.0 1 1
936 1 . . . . . . . 6.0 1 1
937 1 . . . . . . . 6.0 1 1
938 1 . . . . . . . 8.4 1 1
939 1 . . . . . . . 6.0 1 1
940 1 . . . . . . . 6.0 1 1
941 1 . . . . . . . 6.0 1 1
942 1 . . . . . . . 6.0 1 1
943 1 . . . . . . . 7.0 1 1
944 1 . . . . . . . 5.0 1 1
945 1 . . . . . . . 5.0 1 1
946 1 . . . . . . . 4.0 1 1
947 1 . . . . . . . 5.0 1 1
948 1 . . . . . . . 5.0 1 1
949 1 . . . . . . . 4.0 1 1
950 1 . . . . . . . 4.0 1 1
951 1 . . . . . . . 5.0 1 1
952 1 . . . . . . . 5.2 1 1
953 1 . . . . . . . 6.0 1 1
954 1 . . . . . . . 5.0 1 1
955 1 . . . . . . . 5.0 1 1
956 1 . . . . . . . 6.0 1 1
957 1 . . . . . . . 6.0 1 1
958 1 . . . . . . . 6.0 1 1
959 1 . . . . . . . 5.0 1 1
960 1 . . . . . . . 6.0 1 1
961 1 . . . . . . . 5.0 1 1
962 1 . . . . . . . 6.0 1 1
963 1 . . . . . . . 4.0 1 1
964 1 . . . . . . . 4.0 1 1
965 1 . . . . . . . 5.0 1 1
966 1 . . . . . . . 5.0 1 1
967 1 . . . . . . . 4.0 1 1
968 1 . . . . . . . 5.6 1 1
969 1 . . . . . . . 5.0 1 1
970 1 . . . . . . . 5.0 1 1
971 1 . . . . . . . 5.0 1 1
972 1 . . . . . . . 5.0 1 1
973 1 . . . . . . . 4.0 1 1
974 1 . . . . . . . 4.0 1 1
975 1 . . . . . . . 6.0 1 1
976 1 . . . . . . . 6.0 1 1
977 1 . . . . . . . 6.0 1 1
978 1 . . . . . . . 6.0 1 1
979 1 . . . . . . . 5.0 1 1
980 1 . . . . . . . 4.0 1 1
981 1 . . . . . . . 4.0 1 1
982 1 . . . . . . . 4.0 1 1
983 1 . . . . . . . 5.0 1 1
984 1 . . . . . . . 5.0 1 1
985 1 . . . . . . . 5.0 1 1
986 1 . . . . . . . 5.0 1 1
987 1 . . . . . . . 7.0 1 1
988 1 . . . . . . . 4.0 1 1
989 1 . . . . . . . 4.0 1 1
990 1 . . . . . . . 7.4 1 1
991 1 . . . . . . . 5.0 1 1
992 1 . . . . . . . 4.0 1 1
993 1 . . . . . . . 4.0 1 1
994 1 . . . . . . . 4.0 1 1
995 1 . . . . . . . 4.0 1 1
996 1 . . . . . . . 4.0 1 1
997 1 . . . . . . . 7.0 1 1
998 1 . . . . . . . 3.0 1 1
999 1 . . . . . . . 5.0 1 1
1000 1 . . . . . . . 5.6 1 1
1001 1 . . . . . . . 6.0 1 1
1002 1 . . . . . . . 3.0 1 1
1003 1 . . . . . . . 5.0 1 1
1004 1 . . . . . . . 5.6 1 1
1005 1 . . . . . . . 6.0 1 1
1006 1 . . . . . . . 4.0 1 1
1007 1 . . . . . . . 4.0 1 1
1008 1 . . . . . . . 5.0 1 1
1009 1 . . . . . . . 5.0 1 1
1010 1 . . . . . . . 5.0 1 1
1011 1 . . . . . . . 5.0 1 1
1012 1 . . . . . . . 6.0 1 1
1013 1 . . . . . . . 6.0 1 1
1014 1 . . . . . . . 5.0 1 1
1015 1 . . . . . . . 6.0 1 1
1016 1 . . . . . . . 4.6 1 1
1017 1 . . . . . . . 4.6 1 1
1018 1 . . . . . . . 6.6 1 1
1019 1 . . . . . . . 7.0 1 1
1020 1 . . . . . . . 7.0 1 1
1021 1 . . . . . . . 5.6 1 1
1022 1 . . . . . . . 4.0 1 1
1023 1 . . . . . . . 4.0 1 1
1024 1 . . . . . . . 4.0 1 1
1025 1 . . . . . . . 4.0 1 1
1026 1 . . . . . . . 5.0 1 1
1027 1 . . . . . . . 5.0 1 1
1028 1 . . . . . . . 5.0 1 1
1029 1 . . . . . . . 4.0 1 1
1030 1 . . . . . . . 4.0 1 1
1031 1 . . . . . . . 4.0 1 1
1032 1 . . . . . . . 6.0 1 1
1033 1 . . . . . . . 6.0 1 1
1034 1 . . . . . . . 4.0 1 1
1035 1 . . . . . . . 4.0 1 1
1036 1 . . . . . . . 7.4 1 1
1037 1 . . . . . . . 7.4 1 1
1038 1 . . . . . . . 8.4 1 1
1039 1 . . . . . . . 7.4 1 1
1040 1 . . . . . . . 7.4 1 1
1041 1 . . . . . . . 3.0 1 1
1042 1 . . . . . . . 6.0 1 1
1043 1 . . . . . . . 4.0 1 1
1044 1 . . . . . . . 4.0 1 1
1045 1 . . . . . . . 5.0 1 1
1046 1 . . . . . . . 5.0 1 1
1047 1 . . . . . . . 4.0 1 1
1048 1 . . . . . . . 5.0 1 1
1049 1 . . . . . . . 4.0 1 1
1050 1 . . . . . . . 4.6 1 1
1051 1 . . . . . . . 5.6 1 1
1052 1 . . . . . . . 5.6 1 1
1053 1 . . . . . . . 5.6 1 1
1054 1 . . . . . . . 6.0 1 1
1055 1 . . . . . . . 3.0 1 1
1056 1 . . . . . . . 3.6 1 1
1057 1 . . . . . . . 4.0 1 1
1058 1 . . . . . . . 5.6 1 1
1059 1 . . . . . . . 5.6 1 1
1060 1 . . . . . . . 5.6 1 1
1061 1 . . . . . . . 3.0 1 1
1062 1 . . . . . . . 4.0 1 1
1063 1 . . . . . . . 4.0 1 1
1064 1 . . . . . . . 5.0 1 1
1065 1 . . . . . . . 5.0 1 1
1066 1 . . . . . . . 6.0 1 1
1067 1 . . . . . . . 6.0 1 1
1068 1 . . . . . . . 6.0 1 1
1069 1 . . . . . . . 6.0 1 1
1070 1 . . . . . . . 4.6 1 1
1071 1 . . . . . . . 6.0 1 1
1072 1 . . . . . . . 6.0 1 1
1073 1 . . . . . . . 6.0 1 1
1074 1 . . . . . . . 4.0 1 1
1075 1 . . . . . . . 2.5 1 1
1076 1 . . . . . . . 4.0 1 1
1077 1 . . . . . . . 4.6 1 1
1078 1 . . . . . . . 5.0 1 1
1079 1 . . . . . . . 4.0 1 1
1080 1 . . . . . . . 6.0 1 1
1081 1 . . . . . . . 6.0 1 1
1082 1 . . . . . . . 6.0 1 1
1083 1 . . . . . . . 6.0 1 1
1084 1 . . . . . . . 6.0 1 1
1085 1 . . . . . . . 7.0 1 1
1086 1 . . . . . . . 3.0 1 1
1087 1 . . . . . . . 4.0 1 1
1088 1 . . . . . . . 4.0 1 1
1089 1 . . . . . . . 4.0 1 1
1090 1 . . . . . . . 3.0 1 1
1091 1 . . . . . . . 5.0 1 1
1092 1 . . . . . . . 6.0 1 1
1093 1 . . . . . . . 5.0 1 1
1094 1 . . . . . . . 5.0 1 1
1095 1 . . . . . . . 4.6 1 1
1096 1 . . . . . . . 6.6 1 1
1097 1 . . . . . . . 4.0 1 1
1098 1 . . . . . . . 5.0 1 1
1099 1 . . . . . . . 5.0 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 -20.899 -2.223 22.339 1.00 . A A . 248 GLY C 1 1
1 2 1 1 1 GLY CA C -19.840 -3.304 22.565 1.00 . A A . 248 GLY CA 1 1
1 3 1 1 1 GLY H1 H -19.603 -4.830 23.963 1.00 . A A . 248 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -18.846 -2.869 22.470 1.00 . A A . 248 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -19.927 -4.070 21.794 1.00 . A A . 248 GLY HA3 1 1
1 6 1 1 1 GLY N N -19.987 -3.911 23.877 1.00 . A A . 248 GLY N 1 1
1 7 1 1 1 GLY O O -20.855 -1.504 21.342 1.00 . A A . 248 GLY O 1 1
1 8 1 1 2 CYS C C -23.482 -1.210 21.787 1.00 . A A . 249 CYS C 1 1
1 9 1 1 2 CYS CA C -22.894 -1.161 23.199 1.00 . A A . 249 CYS CA 1 1
1 10 1 1 2 CYS CB C -22.405 0.242 23.565 1.00 . A A . 249 CYS CB 1 1
1 11 1 1 2 CYS H H -21.855 -2.731 24.090 1.00 . A A . 249 CYS H 1 1
1 12 1 1 2 CYS HA H -23.641 -1.447 23.938 1.00 . A A . 249 CYS HA 1 1
1 13 1 1 2 CYS HB2 H -21.558 0.149 24.245 1.00 . A A . 249 CYS HB2 1 1
1 14 1 1 2 CYS HB3 H -22.036 0.730 22.662 1.00 . A A . 249 CYS HB3 1 1
1 15 1 1 2 CYS N N -21.826 -2.142 23.282 1.00 . A A . 249 CYS N 1 1
1 16 1 1 2 CYS O O -23.398 -2.233 21.110 1.00 . A A . 249 CYS O 1 1
1 17 1 1 2 CYS SG S -23.666 1.317 24.340 1.00 . A A . 249 CYS SG 1 1
1 18 1 1 3 GLY C C -24.292 1.327 19.387 1.00 . A A . 250 GLY C 1 1
1 19 1 1 3 GLY CA C -24.668 0.008 20.066 1.00 . A A . 250 GLY CA 1 1
1 20 1 1 3 GLY H H -24.132 0.738 21.941 1.00 . A A . 250 GLY H 1 1
1 21 1 1 3 GLY HA2 H -24.339 -0.829 19.449 1.00 . A A . 250 GLY HA2 1 1
1 22 1 1 3 GLY HA3 H -25.753 -0.066 20.150 1.00 . A A . 250 GLY HA3 1 1
1 23 1 1 3 GLY N N -24.066 -0.091 21.385 1.00 . A A . 250 GLY N 1 1
1 24 1 1 3 GLY O O -25.117 1.938 18.710 1.00 . A A . 250 GLY O 1 1
1 25 1 1 4 LYS C C -21.104 2.765 18.559 1.00 . A A . 251 LYS C 1 1
1 26 1 1 4 LYS CA C -22.551 2.963 19.012 1.00 . A A . 251 LYS CA 1 1
1 27 1 1 4 LYS CB C -22.735 4.127 19.989 1.00 . A A . 251 LYS CB 1 1
1 28 1 1 4 LYS CD C -24.149 6.186 20.334 1.00 . A A . 251 LYS CD 1 1
1 29 1 1 4 LYS CE C -24.791 7.093 19.282 1.00 . A A . 251 LYS CE 1 1
1 30 1 1 4 LYS CG C -24.136 4.730 19.866 1.00 . A A . 251 LYS CG 1 1
1 31 1 1 4 LYS H H -22.381 1.225 20.147 1.00 . A A . 251 LYS H 1 1
1 32 1 1 4 LYS HA H -23.162 3.179 18.135 1.00 . A A . 251 LYS HA 1 1
1 33 1 1 4 LYS HB2 H -22.572 3.780 21.009 1.00 . A A . 251 LYS HB2 1 1
1 34 1 1 4 LYS HB3 H -21.986 4.894 19.790 1.00 . A A . 251 LYS HB3 1 1
1 35 1 1 4 LYS HD2 H -24.698 6.266 21.272 1.00 . A A . 251 LYS HD2 1 1
1 36 1 1 4 LYS HD3 H -23.130 6.518 20.532 1.00 . A A . 251 LYS HD3 1 1
1 37 1 1 4 LYS HE2 H -24.244 8.034 19.222 1.00 . A A . 251 LYS HE2 1 1
1 38 1 1 4 LYS HE3 H -24.725 6.624 18.300 1.00 . A A . 251 LYS HE3 1 1
1 39 1 1 4 LYS HG2 H -24.470 4.673 18.831 1.00 . A A . 251 LYS HG2 1 1
1 40 1 1 4 LYS HG3 H -24.839 4.147 20.461 1.00 . A A . 251 LYS HG3 1 1
1 41 1 1 4 LYS HZ1 H -26.801 6.562 19.410 1.00 . A A . 251 LYS HZ1 1 1
1 42 1 1 4 LYS HZ3 H -26.580 8.145 19.102 1.00 . A A . 251 LYS HZ3 1 1
1 43 1 1 4 LYS N N -23.047 1.728 19.595 1.00 . A A . 251 LYS N 1 1
1 44 1 1 4 LYS NZ N -26.207 7.357 19.618 1.00 . A A . 251 LYS NZ 1 1
1 45 1 1 4 LYS O O -20.846 2.526 17.379 1.00 . A A . 251 LYS O 1 1
1 46 1 1 5 SER C C -18.058 2.159 20.466 1.00 . A A . 252 SER C 1 1
1 47 1 1 5 SER CA C -18.782 2.702 19.232 1.00 . A A . 252 SER CA 1 1
1 48 1 1 5 SER CB C -18.152 4.023 18.786 1.00 . A A . 252 SER CB 1 1
1 49 1 1 5 SER H H -20.414 3.062 20.475 1.00 . A A . 252 SER H 1 1
1 50 1 1 5 SER HA H -18.735 1.984 18.413 1.00 . A A . 252 SER HA 1 1
1 51 1 1 5 SER HB2 H -17.205 3.821 18.284 1.00 . A A . 252 SER HB2 1 1
1 52 1 1 5 SER HB3 H -18.802 4.507 18.058 1.00 . A A . 252 SER HB3 1 1
1 53 1 1 5 SER HG H -17.554 5.772 19.554 1.00 . A A . 252 SER HG 1 1
1 54 1 1 5 SER N N -20.196 2.867 19.518 1.00 . A A . 252 SER N 1 1
1 55 1 1 5 SER O O -16.923 2.542 20.744 1.00 . A A . 252 SER O 1 1
1 56 1 1 5 SER OG O -17.927 4.905 19.883 1.00 . A A . 252 SER OG 1 1
1 57 1 1 6 ILE C C -17.357 -0.555 21.980 1.00 . A A . 253 ILE C 1 1
1 58 1 1 6 ILE CA C -18.182 0.673 22.370 1.00 . A A . 253 ILE CA 1 1
1 59 1 1 6 ILE CB C -19.284 0.376 23.390 1.00 . A A . 253 ILE CB 1 1
1 60 1 1 6 ILE CD1 C -20.565 2.543 23.251 1.00 . A A . 253 ILE CD1 1 1
1 61 1 1 6 ILE CG1 C -19.698 1.645 24.136 1.00 . A A . 253 ILE CG1 1 1
1 62 1 1 6 ILE CG2 C -18.858 -0.739 24.347 1.00 . A A . 253 ILE CG2 1 1
1 63 1 1 6 ILE H H -19.668 0.966 20.940 1.00 . A A . 253 ILE H 1 1
1 64 1 1 6 ILE HA H -17.515 1.408 22.822 1.00 . A A . 253 ILE HA 1 1
1 65 1 1 6 ILE HB H -20.161 0.019 22.850 1.00 . A A . 253 ILE HB 1 1
1 66 1 1 6 ILE HD11 H -20.089 3.518 23.145 1.00 . A A . 253 ILE HD11 1 1
1 67 1 1 6 ILE HD12 H -20.678 2.085 22.269 1.00 . A A . 253 ILE HD12 1 1
1 68 1 1 6 ILE HD13 H -21.546 2.666 23.710 1.00 . A A . 253 ILE HD13 1 1
1 69 1 1 6 ILE HG12 H -20.247 1.378 25.038 1.00 . A A . 253 ILE HG12 1 1
1 70 1 1 6 ILE HG13 H -18.809 2.191 24.452 1.00 . A A . 253 ILE HG13 1 1
1 71 1 1 6 ILE HG21 H -18.207 -0.327 25.117 1.00 . A A . 253 ILE HG21 1 1
1 72 1 1 6 ILE HG22 H -19.742 -1.174 24.813 1.00 . A A . 253 ILE HG22 1 1
1 73 1 1 6 ILE HG23 H -18.323 -1.510 23.793 1.00 . A A . 253 ILE HG23 1 1
1 74 1 1 6 ILE N N -18.745 1.273 21.173 1.00 . A A . 253 ILE N 1 1
1 75 1 1 6 ILE O O -16.371 -0.881 22.641 1.00 . A A . 253 ILE O 1 1
1 76 1 1 7 ASP C C -15.596 -2.129 20.407 1.00 . A A . 254 ASP C 1 1
1 77 1 1 7 ASP CA C -17.104 -2.389 20.424 1.00 . A A . 254 ASP CA 1 1
1 78 1 1 7 ASP CB C -17.541 -2.733 18.998 1.00 . A A . 254 ASP CB 1 1
1 79 1 1 7 ASP CG C -19.028 -2.523 18.710 1.00 . A A . 254 ASP CG 1 1
1 80 1 1 7 ASP H H -18.592 -0.932 20.378 1.00 . A A . 254 ASP H 1 1
1 81 1 1 7 ASP HA H -17.382 -3.185 21.115 1.00 . A A . 254 ASP HA 1 1
1 82 1 1 7 ASP HB2 H -16.960 -2.128 18.302 1.00 . A A . 254 ASP HB2 1 1
1 83 1 1 7 ASP HB3 H -17.291 -3.776 18.799 1.00 . A A . 254 ASP HB3 1 1
1 84 1 1 7 ASP HD2 H -19.416 -3.988 19.826 1.00 . A A . 254 ASP HD2 1 1
1 85 1 1 7 ASP N N -17.790 -1.203 20.909 1.00 . A A . 254 ASP N 1 1
1 86 1 1 7 ASP O O -14.838 -2.807 21.097 1.00 . A A . 254 ASP O 1 1
1 87 1 1 7 ASP OD1 O -19.437 -1.467 18.201 1.00 . A A . 254 ASP OD1 1 1
1 88 1 1 7 ASP OD2 O -19.792 -3.511 19.032 1.00 . A A . 254 ASP OD2 1 1
1 89 1 1 8 ASP C C -13.240 -0.489 20.886 1.00 . A A . 255 ASP C 1 1
1 90 1 1 8 ASP CA C -13.804 -0.787 19.494 1.00 . A A . 255 ASP CA 1 1
1 91 1 1 8 ASP CB C -13.623 0.466 18.634 1.00 . A A . 255 ASP CB 1 1
1 92 1 1 8 ASP CG C -12.322 0.519 17.832 1.00 . A A . 255 ASP CG 1 1
1 93 1 1 8 ASP H H -15.830 -0.598 19.052 1.00 . A A . 255 ASP H 1 1
1 94 1 1 8 ASP HA H -13.326 -1.647 19.026 1.00 . A A . 255 ASP HA 1 1
1 95 1 1 8 ASP HB2 H -14.462 0.536 17.941 1.00 . A A . 255 ASP HB2 1 1
1 96 1 1 8 ASP HB3 H -13.670 1.343 19.280 1.00 . A A . 255 ASP HB3 1 1
1 97 1 1 8 ASP HD2 H -11.538 -0.684 16.612 1.00 . A A . 255 ASP HD2 1 1
1 98 1 1 8 ASP N N -15.207 -1.144 19.610 1.00 . A A . 255 ASP N 1 1
1 99 1 1 8 ASP O O -12.039 -0.625 21.115 1.00 . A A . 255 ASP O 1 1
1 100 1 1 8 ASP OD1 O -11.330 1.127 18.263 1.00 . A A . 255 ASP OD1 1 1
1 101 1 1 8 ASP OD2 O -12.350 -0.107 16.704 1.00 . A A . 255 ASP OD2 1 1
1 102 1 1 9 LEU C C -13.305 -1.053 23.852 1.00 . A A . 256 LEU C 1 1
1 103 1 1 9 LEU CA C -13.742 0.228 23.140 1.00 . A A . 256 LEU CA 1 1
1 104 1 1 9 LEU CB C -14.864 0.980 23.859 1.00 . A A . 256 LEU CB 1 1
1 105 1 1 9 LEU CD1 C -14.616 3.447 23.394 1.00 . A A . 256 LEU CD1 1 1
1 106 1 1 9 LEU CD2 C -15.314 2.646 25.698 1.00 . A A . 256 LEU CD2 1 1
1 107 1 1 9 LEU CG C -14.488 2.343 24.445 1.00 . A A . 256 LEU CG 1 1
1 108 1 1 9 LEU H H -15.110 0.019 21.582 1.00 . A A . 256 LEU H 1 1
1 109 1 1 9 LEU HA H -12.886 0.901 23.085 1.00 . A A . 256 LEU HA 1 1
1 110 1 1 9 LEU HB2 H -15.686 1.122 23.158 1.00 . A A . 256 LEU HB2 1 1
1 111 1 1 9 LEU HB3 H -15.237 0.350 24.666 1.00 . A A . 256 LEU HB3 1 1
1 112 1 1 9 LEU HD11 H -14.394 3.037 22.409 1.00 . A A . 256 LEU HD11 1 1
1 113 1 1 9 LEU HD12 H -15.632 3.842 23.402 1.00 . A A . 256 LEU HD12 1 1
1 114 1 1 9 LEU HD13 H -13.913 4.248 23.621 1.00 . A A . 256 LEU HD13 1 1
1 115 1 1 9 LEU HD21 H -16.368 2.715 25.430 1.00 . A A . 256 LEU HD21 1 1
1 116 1 1 9 LEU HD22 H -15.177 1.848 26.426 1.00 . A A . 256 LEU HD22 1 1
1 117 1 1 9 LEU HD23 H -14.985 3.592 26.129 1.00 . A A . 256 LEU HD23 1 1
1 118 1 1 9 LEU HG H -13.442 2.307 24.751 1.00 . A A . 256 LEU HG 1 1
1 119 1 1 9 LEU N N -14.134 -0.089 21.778 1.00 . A A . 256 LEU N 1 1
1 120 1 1 9 LEU O O -12.163 -1.164 24.294 1.00 . A A . 256 LEU O 1 1
1 121 1 1 10 GLU C C -12.731 -3.919 23.974 1.00 . A A . 257 GLU C 1 1
1 122 1 1 10 GLU CA C -13.966 -3.259 24.594 1.00 . A A . 257 GLU CA 1 1
1 123 1 1 10 GLU CB C -15.179 -4.187 24.517 1.00 . A A . 257 GLU CB 1 1
1 124 1 1 10 GLU CD C -17.202 -4.617 25.960 1.00 . A A . 257 GLU CD 1 1
1 125 1 1 10 GLU CG C -16.393 -3.561 25.205 1.00 . A A . 257 GLU CG 1 1
1 126 1 1 10 GLU H H -15.166 -1.892 23.580 1.00 . A A . 257 GLU H 1 1
1 127 1 1 10 GLU HA H -13.770 -3.013 25.637 1.00 . A A . 257 GLU HA 1 1
1 128 1 1 10 GLU HB2 H -15.416 -4.397 23.474 1.00 . A A . 257 GLU HB2 1 1
1 129 1 1 10 GLU HB3 H -14.943 -5.142 24.988 1.00 . A A . 257 GLU HB3 1 1
1 130 1 1 10 GLU HE2 H -16.571 -5.204 27.635 1.00 . A A . 257 GLU HE2 1 1
1 131 1 1 10 GLU HG2 H -16.063 -2.787 25.899 1.00 . A A . 257 GLU HG2 1 1
1 132 1 1 10 GLU HG3 H -17.026 -3.074 24.463 1.00 . A A . 257 GLU HG3 1 1
1 133 1 1 10 GLU N N -14.240 -1.990 23.942 1.00 . A A . 257 GLU N 1 1
1 134 1 1 10 GLU O O -11.944 -4.551 24.675 1.00 . A A . 257 GLU O 1 1
1 135 1 1 10 GLU OE1 O -18.438 -4.637 25.864 1.00 . A A . 257 GLU OE1 1 1
1 136 1 1 10 GLU OE2 O -16.502 -5.439 26.666 1.00 . A A . 257 GLU OE2 1 1
1 137 1 1 11 ASP C C -10.184 -3.651 22.415 1.00 . A A . 258 ASP C 1 1
1 138 1 1 11 ASP CA C -11.478 -4.318 21.945 1.00 . A A . 258 ASP CA 1 1
1 139 1 1 11 ASP CB C -11.612 -4.081 20.439 1.00 . A A . 258 ASP CB 1 1
1 140 1 1 11 ASP CG C -10.613 -4.849 19.571 1.00 . A A . 258 ASP CG 1 1
1 141 1 1 11 ASP H H -13.248 -3.232 22.103 1.00 . A A . 258 ASP H 1 1
1 142 1 1 11 ASP HA H -11.503 -5.384 22.172 1.00 . A A . 258 ASP HA 1 1
1 143 1 1 11 ASP HB2 H -12.622 -4.355 20.133 1.00 . A A . 258 ASP HB2 1 1
1 144 1 1 11 ASP HB3 H -11.497 -3.016 20.242 1.00 . A A . 258 ASP HB3 1 1
1 145 1 1 11 ASP HD2 H -9.827 -3.223 19.039 1.00 . A A . 258 ASP HD2 1 1
1 146 1 1 11 ASP N N -12.603 -3.747 22.666 1.00 . A A . 258 ASP N 1 1
1 147 1 1 11 ASP O O -9.301 -4.313 22.956 1.00 . A A . 258 ASP O 1 1
1 148 1 1 11 ASP OD1 O -10.423 -6.064 19.738 1.00 . A A . 258 ASP OD1 1 1
1 149 1 1 11 ASP OD2 O -10.005 -4.140 18.682 1.00 . A A . 258 ASP OD2 1 1
1 150 1 1 12 GLU C C -8.666 -1.766 24.078 1.00 . A A . 259 GLU C 1 1
1 151 1 1 12 GLU CA C -8.943 -1.581 22.584 1.00 . A A . 259 GLU CA 1 1
1 152 1 1 12 GLU CB C -9.112 -0.101 22.238 1.00 . A A . 259 GLU CB 1 1
1 153 1 1 12 GLU CD C -8.149 -0.376 19.923 1.00 . A A . 259 GLU CD 1 1
1 154 1 1 12 GLU CG C -8.030 0.360 21.259 1.00 . A A . 259 GLU CG 1 1
1 155 1 1 12 GLU H H -10.837 -1.814 21.750 1.00 . A A . 259 GLU H 1 1
1 156 1 1 12 GLU HA H -8.118 -1.993 22.002 1.00 . A A . 259 GLU HA 1 1
1 157 1 1 12 GLU HB2 H -10.097 0.063 21.800 1.00 . A A . 259 GLU HB2 1 1
1 158 1 1 12 GLU HB3 H -9.065 0.498 23.147 1.00 . A A . 259 GLU HB3 1 1
1 159 1 1 12 GLU HE2 H -6.547 -1.178 19.344 1.00 . A A . 259 GLU HE2 1 1
1 160 1 1 12 GLU HG2 H -8.116 1.434 21.096 1.00 . A A . 259 GLU HG2 1 1
1 161 1 1 12 GLU HG3 H -7.046 0.181 21.690 1.00 . A A . 259 GLU HG3 1 1
1 162 1 1 12 GLU N N -10.113 -2.347 22.191 1.00 . A A . 259 GLU N 1 1
1 163 1 1 12 GLU O O -7.517 -1.708 24.511 1.00 . A A . 259 GLU O 1 1
1 164 1 1 12 GLU OE1 O -8.925 0.045 19.050 1.00 . A A . 259 GLU OE1 1 1
1 165 1 1 12 GLU OE2 O -7.400 -1.419 19.806 1.00 . A A . 259 GLU OE2 1 1
1 166 1 1 13 LEU C C -8.847 -3.463 26.537 1.00 . A A . 260 LEU C 1 1
1 167 1 1 13 LEU CA C -9.627 -2.177 26.260 1.00 . A A . 260 LEU CA 1 1
1 168 1 1 13 LEU CB C -11.008 -2.142 26.915 1.00 . A A . 260 LEU CB 1 1
1 169 1 1 13 LEU CD1 C -11.473 -2.997 29.242 1.00 . A A . 260 LEU CD1 1 1
1 170 1 1 13 LEU CD2 C -9.686 -1.237 28.862 1.00 . A A . 260 LEU CD2 1 1
1 171 1 1 13 LEU CG C -11.035 -1.793 28.405 1.00 . A A . 260 LEU CG 1 1
1 172 1 1 13 LEU H H -10.671 -2.029 24.463 1.00 . A A . 260 LEU H 1 1
1 173 1 1 13 LEU HA H -9.060 -1.336 26.659 1.00 . A A . 260 LEU HA 1 1
1 174 1 1 13 LEU HB2 H -11.624 -1.417 26.381 1.00 . A A . 260 LEU HB2 1 1
1 175 1 1 13 LEU HB3 H -11.477 -3.117 26.782 1.00 . A A . 260 LEU HB3 1 1
1 176 1 1 13 LEU HD11 H -10.818 -3.842 29.031 1.00 . A A . 260 LEU HD11 1 1
1 177 1 1 13 LEU HD12 H -11.412 -2.744 30.300 1.00 . A A . 260 LEU HD12 1 1
1 178 1 1 13 LEU HD13 H -12.500 -3.261 28.990 1.00 . A A . 260 LEU HD13 1 1
1 179 1 1 13 LEU HD21 H -9.723 -1.025 29.931 1.00 . A A . 260 LEU HD21 1 1
1 180 1 1 13 LEU HD22 H -8.904 -1.970 28.663 1.00 . A A . 260 LEU HD22 1 1
1 181 1 1 13 LEU HD23 H -9.468 -0.317 28.318 1.00 . A A . 260 LEU HD23 1 1
1 182 1 1 13 LEU HG H -11.776 -1.008 28.558 1.00 . A A . 260 LEU HG 1 1
1 183 1 1 13 LEU N N -9.739 -1.984 24.824 1.00 . A A . 260 LEU N 1 1
1 184 1 1 13 LEU O O -7.686 -3.416 26.943 1.00 . A A . 260 LEU O 1 1
1 185 1 1 14 TYR C C -7.485 -5.924 25.944 1.00 . A A . 261 TYR C 1 1
1 186 1 1 14 TYR CA C -8.900 -5.882 26.528 1.00 . A A . 261 TYR CA 1 1
1 187 1 1 14 TYR CB C -9.774 -6.895 25.786 1.00 . A A . 261 TYR CB 1 1
1 188 1 1 14 TYR CD1 C -9.507 -9.030 27.099 1.00 . A A . 261 TYR CD1 1 1
1 189 1 1 14 TYR CD2 C -11.657 -7.986 27.058 1.00 . A A . 261 TYR CD2 1 1
1 190 1 1 14 TYR CE1 C -10.032 -10.077 27.938 1.00 . A A . 261 TYR CE1 1 1
1 191 1 1 14 TYR CE2 C -12.181 -9.032 27.897 1.00 . A A . 261 TYR CE2 1 1
1 192 1 1 14 TYR CG C -10.331 -8.006 26.677 1.00 . A A . 261 TYR CG 1 1
1 193 1 1 14 TYR CZ C -11.342 -10.026 28.296 1.00 . A A . 261 TYR CZ 1 1
1 194 1 1 14 TYR H H -10.459 -4.615 25.978 1.00 . A A . 261 TYR H 1 1
1 195 1 1 14 TYR HA H -8.847 -6.051 27.602 1.00 . A A . 261 TYR HA 1 1
1 196 1 1 14 TYR HB2 H -10.605 -6.367 25.317 1.00 . A A . 261 TYR HB2 1 1
1 197 1 1 14 TYR HB3 H -9.189 -7.345 24.983 1.00 . A A . 261 TYR HB3 1 1
1 198 1 1 14 TYR HD1 H -8.460 -9.047 26.797 1.00 . A A . 261 TYR HD1 1 1
1 199 1 1 14 TYR HD2 H -12.307 -7.177 26.726 1.00 . A A . 261 TYR HD2 1 1
1 200 1 1 14 TYR HE1 H -9.392 -10.891 28.278 1.00 . A A . 261 TYR HE1 1 1
1 201 1 1 14 TYR HE2 H -13.226 -9.028 28.207 1.00 . A A . 261 TYR HE2 1 1
1 202 1 1 14 TYR HH H -12.681 -11.379 28.694 1.00 . A A . 261 TYR HH 1 1
1 203 1 1 14 TYR N N -9.515 -4.584 26.308 1.00 . A A . 261 TYR N 1 1
1 204 1 1 14 TYR O O -6.590 -6.536 26.523 1.00 . A A . 261 TYR O 1 1
1 205 1 1 14 TYR OH O -11.837 -11.014 29.088 1.00 . A A . 261 TYR OH 1 1
1 206 1 1 15 ALA C C -5.058 -4.411 24.991 1.00 . A A . 262 ALA C 1 1
1 207 1 1 15 ALA CA C -6.039 -5.217 24.139 1.00 . A A . 262 ALA CA 1 1
1 208 1 1 15 ALA CB C -6.211 -4.633 22.736 1.00 . A A . 262 ALA CB 1 1
1 209 1 1 15 ALA H H -8.063 -4.768 24.342 1.00 . A A . 262 ALA H 1 1
1 210 1 1 15 ALA HA H -5.674 -6.241 24.051 1.00 . A A . 262 ALA HA 1 1
1 211 1 1 15 ALA HB1 H -6.717 -3.670 22.803 1.00 . A A . 262 ALA HB1 1 1
1 212 1 1 15 ALA HB2 H -5.232 -4.498 22.276 1.00 . A A . 262 ALA HB2 1 1
1 213 1 1 15 ALA HB3 H -6.806 -5.315 22.129 1.00 . A A . 262 ALA HB3 1 1
1 214 1 1 15 ALA N N -7.329 -5.263 24.807 1.00 . A A . 262 ALA N 1 1
1 215 1 1 15 ALA O O -3.918 -4.826 25.193 1.00 . A A . 262 ALA O 1 1
1 216 1 1 16 GLN C C -4.288 -3.129 27.569 1.00 . A A . 263 GLN C 1 1
1 217 1 1 16 GLN CA C -4.716 -2.401 26.294 1.00 . A A . 263 GLN CA 1 1
1 218 1 1 16 GLN CB C -5.454 -1.103 26.625 1.00 . A A . 263 GLN CB 1 1
1 219 1 1 16 GLN CD C -5.538 0.305 24.534 1.00 . A A . 263 GLN CD 1 1
1 220 1 1 16 GLN CG C -4.840 0.083 25.878 1.00 . A A . 263 GLN CG 1 1
1 221 1 1 16 GLN H H -6.465 -2.940 25.300 1.00 . A A . 263 GLN H 1 1
1 222 1 1 16 GLN HA H -3.839 -2.169 25.688 1.00 . A A . 263 GLN HA 1 1
1 223 1 1 16 GLN HB2 H -6.506 -1.200 26.359 1.00 . A A . 263 GLN HB2 1 1
1 224 1 1 16 GLN HB3 H -5.413 -0.921 27.700 1.00 . A A . 263 GLN HB3 1 1
1 225 1 1 16 GLN HE21 H -3.902 -0.452 23.614 1.00 . A A . 263 GLN HE21 1 1
1 226 1 1 16 GLN HE22 H -5.185 0.038 22.559 1.00 . A A . 263 GLN HE22 1 1
1 227 1 1 16 GLN HG2 H -4.923 0.983 26.488 1.00 . A A . 263 GLN HG2 1 1
1 228 1 1 16 GLN HG3 H -3.777 -0.096 25.715 1.00 . A A . 263 GLN HG3 1 1
1 229 1 1 16 GLN N N -5.536 -3.270 25.468 1.00 . A A . 263 GLN N 1 1
1 230 1 1 16 GLN NE2 N -4.815 -0.068 23.482 1.00 . A A . 263 GLN NE2 1 1
1 231 1 1 16 GLN O O -3.256 -2.806 28.157 1.00 . A A . 263 GLN O 1 1
1 232 1 1 16 GLN OE1 O -6.658 0.781 24.459 1.00 . A A . 263 GLN OE1 1 1
1 233 1 1 17 LYS C C -3.657 -5.832 28.876 1.00 . A A . 264 LYS C 1 1
1 234 1 1 17 LYS CA C -4.820 -4.876 29.156 1.00 . A A . 264 LYS CA 1 1
1 235 1 1 17 LYS CB C -6.086 -5.578 29.650 1.00 . A A . 264 LYS CB 1 1
1 236 1 1 17 LYS CD C -7.619 -4.163 31.067 1.00 . A A . 264 LYS CD 1 1
1 237 1 1 17 LYS CE C -8.615 -3.001 31.046 1.00 . A A . 264 LYS CE 1 1
1 238 1 1 17 LYS CG C -7.280 -4.619 29.647 1.00 . A A . 264 LYS CG 1 1
1 239 1 1 17 LYS H H -5.938 -4.356 27.477 1.00 . A A . 264 LYS H 1 1
1 240 1 1 17 LYS HA H -4.513 -4.178 29.935 1.00 . A A . 264 LYS HA 1 1
1 241 1 1 17 LYS HB2 H -6.303 -6.436 29.015 1.00 . A A . 264 LYS HB2 1 1
1 242 1 1 17 LYS HB3 H -5.924 -5.960 30.658 1.00 . A A . 264 LYS HB3 1 1
1 243 1 1 17 LYS HD2 H -8.040 -4.996 31.630 1.00 . A A . 264 LYS HD2 1 1
1 244 1 1 17 LYS HD3 H -6.709 -3.857 31.582 1.00 . A A . 264 LYS HD3 1 1
1 245 1 1 17 LYS HE2 H -8.183 -2.154 30.513 1.00 . A A . 264 LYS HE2 1 1
1 246 1 1 17 LYS HE3 H -9.513 -3.295 30.502 1.00 . A A . 264 LYS HE3 1 1
1 247 1 1 17 LYS HG2 H -7.053 -3.753 29.027 1.00 . A A . 264 LYS HG2 1 1
1 248 1 1 17 LYS HG3 H -8.144 -5.112 29.202 1.00 . A A . 264 LYS HG3 1 1
1 249 1 1 17 LYS HZ1 H -9.214 -3.396 33.002 1.00 . A A . 264 LYS HZ1 1 1
1 250 1 1 17 LYS HZ3 H -9.766 -1.968 32.443 1.00 . A A . 264 LYS HZ3 1 1
1 251 1 1 17 LYS N N -5.101 -4.099 27.961 1.00 . A A . 264 LYS N 1 1
1 252 1 1 17 LYS NZ N -8.972 -2.599 32.425 1.00 . A A . 264 LYS NZ 1 1
1 253 1 1 17 LYS O O -2.619 -5.761 29.531 1.00 . A A . 264 LYS O 1 1
1 254 1 1 18 LEU C C -1.624 -6.932 26.996 1.00 . A A . 265 LEU C 1 1
1 255 1 1 18 LEU CA C -2.855 -7.671 27.525 1.00 . A A . 265 LEU CA 1 1
1 256 1 1 18 LEU CB C -3.427 -8.696 26.544 1.00 . A A . 265 LEU CB 1 1
1 257 1 1 18 LEU CD1 C -5.520 -10.089 26.348 1.00 . A A . 265 LEU CD1 1 1
1 258 1 1 18 LEU CD2 C -3.406 -11.093 27.326 1.00 . A A . 265 LEU CD2 1 1
1 259 1 1 18 LEU CG C -4.251 -9.828 27.161 1.00 . A A . 265 LEU CG 1 1
1 260 1 1 18 LEU H H -4.719 -6.753 27.372 1.00 . A A . 265 LEU H 1 1
1 261 1 1 18 LEU HA H -2.571 -8.212 28.428 1.00 . A A . 265 LEU HA 1 1
1 262 1 1 18 LEU HB2 H -4.052 -8.170 25.824 1.00 . A A . 265 LEU HB2 1 1
1 263 1 1 18 LEU HB3 H -2.600 -9.137 25.987 1.00 . A A . 265 LEU HB3 1 1
1 264 1 1 18 LEU HD11 H -5.740 -9.219 25.729 1.00 . A A . 265 LEU HD11 1 1
1 265 1 1 18 LEU HD12 H -5.371 -10.961 25.711 1.00 . A A . 265 LEU HD12 1 1
1 266 1 1 18 LEU HD13 H -6.354 -10.272 27.026 1.00 . A A . 265 LEU HD13 1 1
1 267 1 1 18 LEU HD21 H -2.525 -10.866 27.927 1.00 . A A . 265 LEU HD21 1 1
1 268 1 1 18 LEU HD22 H -3.997 -11.862 27.826 1.00 . A A . 265 LEU HD22 1 1
1 269 1 1 18 LEU HD23 H -3.095 -11.453 26.346 1.00 . A A . 265 LEU HD23 1 1
1 270 1 1 18 LEU HG H -4.564 -9.518 28.158 1.00 . A A . 265 LEU HG 1 1
1 271 1 1 18 LEU N N -3.872 -6.703 27.900 1.00 . A A . 265 LEU N 1 1
1 272 1 1 18 LEU O O -0.512 -7.455 27.048 1.00 . A A . 265 LEU O 1 1
1 273 1 1 19 LYS C C -0.068 -4.205 27.105 1.00 . A A . 266 LYS C 1 1
1 274 1 1 19 LYS CA C -0.790 -4.913 25.957 1.00 . A A . 266 LYS CA 1 1
1 275 1 1 19 LYS CB C -1.326 -3.960 24.886 1.00 . A A . 266 LYS CB 1 1
1 276 1 1 19 LYS CD C 0.190 -4.137 22.880 1.00 . A A . 266 LYS CD 1 1
1 277 1 1 19 LYS CE C -0.743 -3.829 21.708 1.00 . A A . 266 LYS CE 1 1
1 278 1 1 19 LYS CG C -0.181 -3.308 24.111 1.00 . A A . 266 LYS CG 1 1
1 279 1 1 19 LYS H H -2.773 -5.312 26.457 1.00 . A A . 266 LYS H 1 1
1 280 1 1 19 LYS HA H -0.085 -5.585 25.467 1.00 . A A . 266 LYS HA 1 1
1 281 1 1 19 LYS HB2 H -1.973 -4.506 24.199 1.00 . A A . 266 LYS HB2 1 1
1 282 1 1 19 LYS HB3 H -1.939 -3.189 25.355 1.00 . A A . 266 LYS HB3 1 1
1 283 1 1 19 LYS HD2 H 1.221 -3.928 22.593 1.00 . A A . 266 LYS HD2 1 1
1 284 1 1 19 LYS HD3 H 0.137 -5.199 23.123 1.00 . A A . 266 LYS HD3 1 1
1 285 1 1 19 LYS HE2 H -1.302 -4.724 21.436 1.00 . A A . 266 LYS HE2 1 1
1 286 1 1 19 LYS HE3 H -1.474 -3.076 22.006 1.00 . A A . 266 LYS HE3 1 1
1 287 1 1 19 LYS HG2 H -0.472 -2.303 23.802 1.00 . A A . 266 LYS HG2 1 1
1 288 1 1 19 LYS HG3 H 0.689 -3.202 24.759 1.00 . A A . 266 LYS HG3 1 1
1 289 1 1 19 LYS HZ1 H -0.160 -2.369 20.339 1.00 . A A . 266 LYS HZ1 1 1
1 290 1 1 19 LYS HZ3 H -0.185 -3.868 19.701 1.00 . A A . 266 LYS HZ3 1 1
1 291 1 1 19 LYS N N -1.865 -5.729 26.496 1.00 . A A . 266 LYS N 1 1
1 292 1 1 19 LYS NZ N 0.030 -3.345 20.542 1.00 . A A . 266 LYS NZ 1 1
1 293 1 1 19 LYS O O 1.127 -3.930 27.015 1.00 . A A . 266 LYS O 1 1
1 294 1 1 20 TYR C C 0.708 -4.171 30.066 1.00 . A A . 267 TYR C 1 1
1 295 1 1 20 TYR CA C -0.271 -3.260 29.322 1.00 . A A . 267 TYR CA 1 1
1 296 1 1 20 TYR CB C -1.459 -2.953 30.236 1.00 . A A . 267 TYR CB 1 1
1 297 1 1 20 TYR CD1 C -0.795 -3.795 32.517 1.00 . A A . 267 TYR CD1 1 1
1 298 1 1 20 TYR CD2 C -1.009 -1.436 32.199 1.00 . A A . 267 TYR CD2 1 1
1 299 1 1 20 TYR CE1 C -0.433 -3.577 33.894 1.00 . A A . 267 TYR CE1 1 1
1 300 1 1 20 TYR CE2 C -0.648 -1.217 33.576 1.00 . A A . 267 TYR CE2 1 1
1 301 1 1 20 TYR CG C -1.076 -2.721 31.699 1.00 . A A . 267 TYR CG 1 1
1 302 1 1 20 TYR CZ C -0.378 -2.299 34.355 1.00 . A A . 267 TYR CZ 1 1
1 303 1 1 20 TYR H H -1.796 -4.158 28.223 1.00 . A A . 267 TYR H 1 1
1 304 1 1 20 TYR HA H 0.260 -2.372 28.978 1.00 . A A . 267 TYR HA 1 1
1 305 1 1 20 TYR HB2 H -1.973 -2.068 29.861 1.00 . A A . 267 TYR HB2 1 1
1 306 1 1 20 TYR HB3 H -2.167 -3.779 30.184 1.00 . A A . 267 TYR HB3 1 1
1 307 1 1 20 TYR HD1 H -0.847 -4.810 32.122 1.00 . A A . 267 TYR HD1 1 1
1 308 1 1 20 TYR HD2 H -1.231 -0.588 31.553 1.00 . A A . 267 TYR HD2 1 1
1 309 1 1 20 TYR HE1 H -0.209 -4.417 34.552 1.00 . A A . 267 TYR HE1 1 1
1 310 1 1 20 TYR HE2 H -0.592 -0.209 33.984 1.00 . A A . 267 TYR HE2 1 1
1 311 1 1 20 TYR HH H -0.256 -1.153 35.922 1.00 . A A . 267 TYR HH 1 1
1 312 1 1 20 TYR N N -0.824 -3.931 28.158 1.00 . A A . 267 TYR N 1 1
1 313 1 1 20 TYR O O 1.738 -3.713 30.557 1.00 . A A . 267 TYR O 1 1
1 314 1 1 20 TYR OH O -0.037 -2.092 35.655 1.00 . A A . 267 TYR OH 1 1
1 315 1 1 21 LYS C C 2.281 -6.901 29.847 1.00 . A A . 268 LYS C 1 1
1 316 1 1 21 LYS CA C 1.183 -6.425 30.803 1.00 . A A . 268 LYS CA 1 1
1 317 1 1 21 LYS CB C 0.327 -7.559 31.369 1.00 . A A . 268 LYS CB 1 1
1 318 1 1 21 LYS CD C 0.694 -9.917 32.183 1.00 . A A . 268 LYS CD 1 1
1 319 1 1 21 LYS CE C 1.384 -10.622 31.014 1.00 . A A . 268 LYS CE 1 1
1 320 1 1 21 LYS CG C 1.149 -8.461 32.291 1.00 . A A . 268 LYS CG 1 1
1 321 1 1 21 LYS H H -0.489 -5.811 29.725 1.00 . A A . 268 LYS H 1 1
1 322 1 1 21 LYS HA H 1.656 -5.924 31.648 1.00 . A A . 268 LYS HA 1 1
1 323 1 1 21 LYS HB2 H -0.517 -7.142 31.920 1.00 . A A . 268 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H -0.088 -8.149 30.552 1.00 . A A . 268 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H 0.918 -10.442 33.112 1.00 . A A . 268 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H -0.387 -9.955 32.048 1.00 . A A . 268 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H 0.775 -11.461 30.676 1.00 . A A . 268 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H 1.477 -9.937 30.172 1.00 . A A . 268 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H 2.206 -8.386 32.031 1.00 . A A . 268 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H 1.051 -8.120 33.321 1.00 . A A . 268 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H 2.795 -12.117 31.361 1.00 . A A . 268 LYS HZ1 1 1
1 332 1 1 21 LYS HZ3 H 2.947 -10.850 32.373 1.00 . A A . 268 LYS HZ3 1 1
1 333 1 1 21 LYS N N 0.351 -5.446 30.127 1.00 . A A . 268 LYS N 1 1
1 334 1 1 21 LYS NZ N 2.723 -11.106 31.418 1.00 . A A . 268 LYS NZ 1 1
1 335 1 1 21 LYS O O 3.391 -7.210 30.277 1.00 . A A . 268 LYS O 1 1
1 336 1 1 22 ALA C C 3.932 -6.296 27.349 1.00 . A A . 269 ALA C 1 1
1 337 1 1 22 ALA CA C 2.871 -7.379 27.551 1.00 . A A . 269 ALA CA 1 1
1 338 1 1 22 ALA CB C 2.113 -7.702 26.262 1.00 . A A . 269 ALA CB 1 1
1 339 1 1 22 ALA H H 1.025 -6.693 28.230 1.00 . A A . 269 ALA H 1 1
1 340 1 1 22 ALA HA H 3.355 -8.287 27.911 1.00 . A A . 269 ALA HA 1 1
1 341 1 1 22 ALA HB1 H 1.459 -8.556 26.429 1.00 . A A . 269 ALA HB1 1 1
1 342 1 1 22 ALA HB2 H 1.517 -6.839 25.965 1.00 . A A . 269 ALA HB2 1 1
1 343 1 1 22 ALA HB3 H 2.826 -7.939 25.472 1.00 . A A . 269 ALA HB3 1 1
1 344 1 1 22 ALA N N 1.930 -6.946 28.571 1.00 . A A . 269 ALA N 1 1
1 345 1 1 22 ALA O O 5.075 -6.597 27.007 1.00 . A A . 269 ALA O 1 1
1 346 1 1 23 ILE C C 5.291 -3.803 28.665 1.00 . A A . 270 ILE C 1 1
1 347 1 1 23 ILE CA C 4.417 -3.927 27.415 1.00 . A A . 270 ILE CA 1 1
1 348 1 1 23 ILE CB C 3.631 -2.656 27.087 1.00 . A A . 270 ILE CB 1 1
1 349 1 1 23 ILE CD1 C 3.757 -0.583 25.656 1.00 . A A . 270 ILE CD1 1 1
1 350 1 1 23 ILE CG1 C 4.549 -1.578 26.507 1.00 . A A . 270 ILE CG1 1 1
1 351 1 1 23 ILE CG2 C 2.861 -2.156 28.310 1.00 . A A . 270 ILE CG2 1 1
1 352 1 1 23 ILE H H 2.586 -4.820 27.848 1.00 . A A . 270 ILE H 1 1
1 353 1 1 23 ILE HA H 5.062 -4.137 26.562 1.00 . A A . 270 ILE HA 1 1
1 354 1 1 23 ILE HB H 2.895 -2.899 26.321 1.00 . A A . 270 ILE HB 1 1
1 355 1 1 23 ILE HD11 H 2.911 -0.207 26.231 1.00 . A A . 270 ILE HD11 1 1
1 356 1 1 23 ILE HD12 H 4.403 0.249 25.375 1.00 . A A . 270 ILE HD12 1 1
1 357 1 1 23 ILE HD13 H 3.393 -1.082 24.758 1.00 . A A . 270 ILE HD13 1 1
1 358 1 1 23 ILE HG12 H 5.053 -1.051 27.317 1.00 . A A . 270 ILE HG12 1 1
1 359 1 1 23 ILE HG13 H 5.325 -2.044 25.900 1.00 . A A . 270 ILE HG13 1 1
1 360 1 1 23 ILE HG21 H 2.135 -2.909 28.616 1.00 . A A . 270 ILE HG21 1 1
1 361 1 1 23 ILE HG22 H 3.557 -1.971 29.128 1.00 . A A . 270 ILE HG22 1 1
1 362 1 1 23 ILE HG23 H 2.342 -1.231 28.060 1.00 . A A . 270 ILE HG23 1 1
1 363 1 1 23 ILE N N 3.517 -5.057 27.569 1.00 . A A . 270 ILE N 1 1
1 364 1 1 23 ILE O O 6.503 -3.618 28.563 1.00 . A A . 270 ILE O 1 1
1 365 1 1 24 SER C C 6.473 -4.846 31.137 1.00 . A A . 271 SER C 1 1
1 366 1 1 24 SER CA C 5.345 -3.814 31.083 1.00 . A A . 271 SER CA 1 1
1 367 1 1 24 SER CB C 4.389 -4.011 32.260 1.00 . A A . 271 SER CB 1 1
1 368 1 1 24 SER H H 3.657 -4.063 29.889 1.00 . A A . 271 SER H 1 1
1 369 1 1 24 SER HA H 5.752 -2.803 31.111 1.00 . A A . 271 SER HA 1 1
1 370 1 1 24 SER HB2 H 3.446 -3.505 32.050 1.00 . A A . 271 SER HB2 1 1
1 371 1 1 24 SER HB3 H 4.163 -5.072 32.370 1.00 . A A . 271 SER HB3 1 1
1 372 1 1 24 SER HG H 5.879 -3.222 33.339 1.00 . A A . 271 SER HG 1 1
1 373 1 1 24 SER N N 4.642 -3.911 29.815 1.00 . A A . 271 SER N 1 1
1 374 1 1 24 SER O O 7.599 -4.523 31.512 1.00 . A A . 271 SER O 1 1
1 375 1 1 24 SER OG O 4.933 -3.514 33.480 1.00 . A A . 271 SER OG 1 1
1 376 1 1 25 GLU C C 8.127 -6.946 29.640 1.00 . A A . 272 GLU C 1 1
1 377 1 1 25 GLU CA C 7.102 -7.151 30.757 1.00 . A A . 272 GLU CA 1 1
1 378 1 1 25 GLU CB C 6.408 -8.508 30.622 1.00 . A A . 272 GLU CB 1 1
1 379 1 1 25 GLU CD C 7.051 -10.467 32.074 1.00 . A A . 272 GLU CD 1 1
1 380 1 1 25 GLU CG C 7.401 -9.654 30.826 1.00 . A A . 272 GLU CG 1 1
1 381 1 1 25 GLU H H 5.214 -6.323 30.452 1.00 . A A . 272 GLU H 1 1
1 382 1 1 25 GLU HA H 7.595 -7.097 31.727 1.00 . A A . 272 GLU HA 1 1
1 383 1 1 25 GLU HB2 H 5.604 -8.584 31.353 1.00 . A A . 272 GLU HB2 1 1
1 384 1 1 25 GLU HB3 H 5.951 -8.591 29.636 1.00 . A A . 272 GLU HB3 1 1
1 385 1 1 25 GLU HE2 H 5.835 -11.823 31.596 1.00 . A A . 272 GLU HE2 1 1
1 386 1 1 25 GLU HG2 H 7.397 -10.304 29.950 1.00 . A A . 272 GLU HG2 1 1
1 387 1 1 25 GLU HG3 H 8.411 -9.253 30.920 1.00 . A A . 272 GLU HG3 1 1
1 388 1 1 25 GLU N N 6.132 -6.069 30.757 1.00 . A A . 272 GLU N 1 1
1 389 1 1 25 GLU O O 9.331 -6.941 29.891 1.00 . A A . 272 GLU O 1 1
1 390 1 1 25 GLU OE1 O 7.031 -9.918 33.185 1.00 . A A . 272 GLU OE1 1 1
1 391 1 1 25 GLU OE2 O 6.794 -11.713 31.859 1.00 . A A . 272 GLU OE2 1 1
1 392 1 1 26 GLU C C 9.400 -5.386 27.509 1.00 . A A . 273 GLU C 1 1
1 393 1 1 26 GLU CA C 8.467 -6.576 27.274 1.00 . A A . 273 GLU CA 1 1
1 394 1 1 26 GLU CB C 7.636 -6.378 26.005 1.00 . A A . 273 GLU CB 1 1
1 395 1 1 26 GLU CD C 7.695 -6.184 23.491 1.00 . A A . 273 GLU CD 1 1
1 396 1 1 26 GLU CG C 8.522 -6.413 24.758 1.00 . A A . 273 GLU CG 1 1
1 397 1 1 26 GLU H H 6.631 -6.787 28.234 1.00 . A A . 273 GLU H 1 1
1 398 1 1 26 GLU HA H 9.052 -7.491 27.179 1.00 . A A . 273 GLU HA 1 1
1 399 1 1 26 GLU HB2 H 6.877 -7.157 25.938 1.00 . A A . 273 GLU HB2 1 1
1 400 1 1 26 GLU HB3 H 7.110 -5.424 26.055 1.00 . A A . 273 GLU HB3 1 1
1 401 1 1 26 GLU HE2 H 8.437 -6.284 21.763 1.00 . A A . 273 GLU HE2 1 1
1 402 1 1 26 GLU HG2 H 9.294 -5.647 24.835 1.00 . A A . 273 GLU HG2 1 1
1 403 1 1 26 GLU HG3 H 9.031 -7.374 24.696 1.00 . A A . 273 GLU HG3 1 1
1 404 1 1 26 GLU N N 7.612 -6.781 28.430 1.00 . A A . 273 GLU N 1 1
1 405 1 1 26 GLU O O 10.486 -5.321 26.934 1.00 . A A . 273 GLU O 1 1
1 406 1 1 26 GLU OE1 O 6.757 -5.373 23.501 1.00 . A A . 273 GLU OE1 1 1
1 407 1 1 26 GLU OE2 O 8.058 -6.882 22.469 1.00 . A A . 273 GLU OE2 1 1
1 408 1 1 27 LEU C C 10.887 -3.683 29.588 1.00 . A A . 274 LEU C 1 1
1 409 1 1 27 LEU CA C 9.725 -3.291 28.674 1.00 . A A . 274 LEU CA 1 1
1 410 1 1 27 LEU CB C 8.826 -2.198 29.256 1.00 . A A . 274 LEU CB 1 1
1 411 1 1 27 LEU CD1 C 8.452 0.267 29.639 1.00 . A A . 274 LEU CD1 1 1
1 412 1 1 27 LEU CD2 C 10.415 -0.912 30.732 1.00 . A A . 274 LEU CD2 1 1
1 413 1 1 27 LEU CG C 9.495 -0.845 29.512 1.00 . A A . 274 LEU CG 1 1
1 414 1 1 27 LEU H H 8.060 -4.535 28.820 1.00 . A A . 274 LEU H 1 1
1 415 1 1 27 LEU HA H 10.133 -2.908 27.739 1.00 . A A . 274 LEU HA 1 1
1 416 1 1 27 LEU HB2 H 7.988 -2.043 28.576 1.00 . A A . 274 LEU HB2 1 1
1 417 1 1 27 LEU HB3 H 8.411 -2.559 30.197 1.00 . A A . 274 LEU HB3 1 1
1 418 1 1 27 LEU HD11 H 7.460 -0.174 29.726 1.00 . A A . 274 LEU HD11 1 1
1 419 1 1 27 LEU HD12 H 8.664 0.863 30.526 1.00 . A A . 274 LEU HD12 1 1
1 420 1 1 27 LEU HD13 H 8.491 0.903 28.755 1.00 . A A . 274 LEU HD13 1 1
1 421 1 1 27 LEU HD21 H 11.299 -1.501 30.489 1.00 . A A . 274 LEU HD21 1 1
1 422 1 1 27 LEU HD22 H 10.718 0.097 31.014 1.00 . A A . 274 LEU HD22 1 1
1 423 1 1 27 LEU HD23 H 9.885 -1.376 31.562 1.00 . A A . 274 LEU HD23 1 1
1 424 1 1 27 LEU HG H 10.120 -0.605 28.651 1.00 . A A . 274 LEU HG 1 1
1 425 1 1 27 LEU N N 8.944 -4.475 28.356 1.00 . A A . 274 LEU N 1 1
1 426 1 1 27 LEU O O 12.050 -3.521 29.223 1.00 . A A . 274 LEU O 1 1
1 427 1 1 28 ASP C C 12.528 -5.552 31.053 1.00 . A A . 275 ASP C 1 1
1 428 1 1 28 ASP CA C 11.532 -4.607 31.728 1.00 . A A . 275 ASP CA 1 1
1 429 1 1 28 ASP CB C 10.888 -5.355 32.897 1.00 . A A . 275 ASP CB 1 1
1 430 1 1 28 ASP CG C 10.941 -4.624 34.239 1.00 . A A . 275 ASP CG 1 1
1 431 1 1 28 ASP H H 9.584 -4.319 31.048 1.00 . A A . 275 ASP H 1 1
1 432 1 1 28 ASP HA H 11.999 -3.684 32.071 1.00 . A A . 275 ASP HA 1 1
1 433 1 1 28 ASP HB2 H 9.846 -5.556 32.649 1.00 . A A . 275 ASP HB2 1 1
1 434 1 1 28 ASP HB3 H 11.381 -6.320 33.006 1.00 . A A . 275 ASP HB3 1 1
1 435 1 1 28 ASP HD2 H 10.441 -5.535 35.811 1.00 . A A . 275 ASP HD2 1 1
1 436 1 1 28 ASP N N 10.533 -4.190 30.759 1.00 . A A . 275 ASP N 1 1
1 437 1 1 28 ASP O O 13.731 -5.471 31.299 1.00 . A A . 275 ASP O 1 1
1 438 1 1 28 ASP OD1 O 10.696 -3.410 34.317 1.00 . A A . 275 ASP OD1 1 1
1 439 1 1 28 ASP OD2 O 11.251 -5.362 35.250 1.00 . A A . 275 ASP OD2 1 1
1 440 1 1 29 HIS C C 13.587 -6.673 28.388 1.00 . A A . 276 HIS C 1 1
1 441 1 1 29 HIS CA C 12.818 -7.385 29.503 1.00 . A A . 276 HIS CA 1 1
1 442 1 1 29 HIS CB C 11.974 -8.552 28.986 1.00 . A A . 276 HIS CB 1 1
1 443 1 1 29 HIS CD2 C 12.172 -10.250 30.965 1.00 . A A . 276 HIS CD2 1 1
1 444 1 1 29 HIS CE1 C 12.905 -11.969 29.827 1.00 . A A . 276 HIS CE1 1 1
1 445 1 1 29 HIS CG C 12.274 -9.871 29.658 1.00 . A A . 276 HIS CG 1 1
1 446 1 1 29 HIS H H 11.012 -6.485 30.019 1.00 . A A . 276 HIS H 1 1
1 447 1 1 29 HIS HA H 13.529 -7.783 30.226 1.00 . A A . 276 HIS HA 1 1
1 448 1 1 29 HIS HB2 H 10.919 -8.316 29.129 1.00 . A A . 276 HIS HB2 1 1
1 449 1 1 29 HIS HB3 H 12.134 -8.658 27.913 1.00 . A A . 276 HIS HB3 1 1
1 450 1 1 29 HIS HD1 H 12.918 -11.018 27.983 1.00 . A A . 276 HIS HD1 1 1
1 451 1 1 29 HIS HD2 H 11.837 -9.617 31.787 1.00 . A A . 276 HIS HD2 1 1
1 452 1 1 29 HIS HE1 H 13.260 -12.971 29.589 1.00 . A A . 276 HIS HE1 1 1
1 453 1 1 29 HIS N N 11.991 -6.425 30.215 1.00 . A A . 276 HIS N 1 1
1 454 1 1 29 HIS ND1 N 12.739 -10.976 28.966 1.00 . A A . 276 HIS ND1 1 1
1 455 1 1 29 HIS NE2 N 12.553 -11.517 31.066 1.00 . A A . 276 HIS NE2 1 1
1 456 1 1 29 HIS O O 14.709 -7.054 28.061 1.00 . A A . 276 HIS O 1 1
1 457 1 1 30 ALA C C 14.859 -4.246 27.273 1.00 . A A . 277 ALA C 1 1
1 458 1 1 30 ALA CA C 13.562 -4.880 26.765 1.00 . A A . 277 ALA CA 1 1
1 459 1 1 30 ALA CB C 12.566 -3.837 26.253 1.00 . A A . 277 ALA CB 1 1
1 460 1 1 30 ALA H H 12.038 -5.345 28.107 1.00 . A A . 277 ALA H 1 1
1 461 1 1 30 ALA HA H 13.797 -5.568 25.953 1.00 . A A . 277 ALA HA 1 1
1 462 1 1 30 ALA HB1 H 13.104 -2.940 25.945 1.00 . A A . 277 ALA HB1 1 1
1 463 1 1 30 ALA HB2 H 12.019 -4.243 25.402 1.00 . A A . 277 ALA HB2 1 1
1 464 1 1 30 ALA HB3 H 11.865 -3.584 27.048 1.00 . A A . 277 ALA HB3 1 1
1 465 1 1 30 ALA N N 12.952 -5.649 27.836 1.00 . A A . 277 ALA N 1 1
1 466 1 1 30 ALA O O 15.835 -4.142 26.532 1.00 . A A . 277 ALA O 1 1
1 467 1 1 31 LEU C C 16.912 -4.307 29.696 1.00 . A A . 278 LEU C 1 1
1 468 1 1 31 LEU CA C 15.987 -3.219 29.150 1.00 . A A . 278 LEU CA 1 1
1 469 1 1 31 LEU CB C 15.554 -2.196 30.201 1.00 . A A . 278 LEU CB 1 1
1 470 1 1 31 LEU CD1 C 15.339 0.297 30.517 1.00 . A A . 278 LEU CD1 1 1
1 471 1 1 31 LEU CD2 C 17.513 -0.879 31.090 1.00 . A A . 278 LEU CD2 1 1
1 472 1 1 31 LEU CG C 16.287 -0.853 30.173 1.00 . A A . 278 LEU CG 1 1
1 473 1 1 31 LEU H H 14.028 -3.926 29.130 1.00 . A A . 278 LEU H 1 1
1 474 1 1 31 LEU HA H 16.519 -2.673 28.369 1.00 . A A . 278 LEU HA 1 1
1 475 1 1 31 LEU HB2 H 14.487 -2.007 30.077 1.00 . A A . 278 LEU HB2 1 1
1 476 1 1 31 LEU HB3 H 15.686 -2.640 31.187 1.00 . A A . 278 LEU HB3 1 1
1 477 1 1 31 LEU HD11 H 14.367 -0.106 30.802 1.00 . A A . 278 LEU HD11 1 1
1 478 1 1 31 LEU HD12 H 15.751 0.873 31.345 1.00 . A A . 278 LEU HD12 1 1
1 479 1 1 31 LEU HD13 H 15.222 0.944 29.648 1.00 . A A . 278 LEU HD13 1 1
1 480 1 1 31 LEU HD21 H 17.822 0.143 31.312 1.00 . A A . 278 LEU HD21 1 1
1 481 1 1 31 LEU HD22 H 17.261 -1.392 32.018 1.00 . A A . 278 LEU HD22 1 1
1 482 1 1 31 LEU HD23 H 18.326 -1.405 30.593 1.00 . A A . 278 LEU HD23 1 1
1 483 1 1 31 LEU HG H 16.648 -0.682 29.160 1.00 . A A . 278 LEU HG 1 1
1 484 1 1 31 LEU N N 14.827 -3.839 28.533 1.00 . A A . 278 LEU N 1 1
1 485 1 1 31 LEU O O 18.128 -4.239 29.524 1.00 . A A . 278 LEU O 1 1
1 486 1 1 32 LYS C C 17.898 -7.048 29.825 1.00 . A A . 279 LYS C 1 1
1 487 1 1 32 LYS CA C 17.054 -6.390 30.918 1.00 . A A . 279 LYS CA 1 1
1 488 1 1 32 LYS CB C 16.117 -7.362 31.640 1.00 . A A . 279 LYS CB 1 1
1 489 1 1 32 LYS CD C 16.394 -7.136 34.136 1.00 . A A . 279 LYS CD 1 1
1 490 1 1 32 LYS CE C 17.575 -6.310 34.648 1.00 . A A . 279 LYS CE 1 1
1 491 1 1 32 LYS CG C 16.783 -7.936 32.892 1.00 . A A . 279 LYS CG 1 1
1 492 1 1 32 LYS H H 15.311 -5.336 30.481 1.00 . A A . 279 LYS H 1 1
1 493 1 1 32 LYS HA H 17.725 -5.972 31.668 1.00 . A A . 279 LYS HA 1 1
1 494 1 1 32 LYS HB2 H 15.197 -6.847 31.916 1.00 . A A . 279 LYS HB2 1 1
1 495 1 1 32 LYS HB3 H 15.840 -8.172 30.966 1.00 . A A . 279 LYS HB3 1 1
1 496 1 1 32 LYS HD2 H 15.558 -6.476 33.902 1.00 . A A . 279 LYS HD2 1 1
1 497 1 1 32 LYS HD3 H 16.053 -7.814 34.918 1.00 . A A . 279 LYS HD3 1 1
1 498 1 1 32 LYS HE2 H 17.558 -6.275 35.738 1.00 . A A . 279 LYS HE2 1 1
1 499 1 1 32 LYS HE3 H 18.512 -6.786 34.359 1.00 . A A . 279 LYS HE3 1 1
1 500 1 1 32 LYS HG2 H 16.488 -8.978 33.018 1.00 . A A . 279 LYS HG2 1 1
1 501 1 1 32 LYS HG3 H 17.866 -7.924 32.771 1.00 . A A . 279 LYS HG3 1 1
1 502 1 1 32 LYS HZ1 H 17.934 -4.259 34.735 1.00 . A A . 279 LYS HZ1 1 1
1 503 1 1 32 LYS HZ3 H 16.570 -4.632 33.929 1.00 . A A . 279 LYS HZ3 1 1
1 504 1 1 32 LYS N N 16.301 -5.288 30.345 1.00 . A A . 279 LYS N 1 1
1 505 1 1 32 LYS NZ N 17.521 -4.935 34.103 1.00 . A A . 279 LYS NZ 1 1
1 506 1 1 32 LYS O O 19.021 -7.482 30.080 1.00 . A A . 279 LYS O 1 1
1 507 1 1 33 ASP C C 19.099 -6.742 27.004 1.00 . A A . 280 ASP C 1 1
1 508 1 1 33 ASP CA C 18.013 -7.698 27.498 1.00 . A A . 280 ASP CA 1 1
1 509 1 1 33 ASP CB C 17.046 -7.954 26.340 1.00 . A A . 280 ASP CB 1 1
1 510 1 1 33 ASP CG C 17.623 -8.774 25.185 1.00 . A A . 280 ASP CG 1 1
1 511 1 1 33 ASP H H 16.414 -6.746 28.432 1.00 . A A . 280 ASP H 1 1
1 512 1 1 33 ASP HA H 18.422 -8.636 27.874 1.00 . A A . 280 ASP HA 1 1
1 513 1 1 33 ASP HB2 H 16.167 -8.469 26.729 1.00 . A A . 280 ASP HB2 1 1
1 514 1 1 33 ASP HB3 H 16.706 -6.994 25.952 1.00 . A A . 280 ASP HB3 1 1
1 515 1 1 33 ASP HD2 H 17.519 -10.653 25.110 1.00 . A A . 280 ASP HD2 1 1
1 516 1 1 33 ASP N N 17.326 -7.101 28.631 1.00 . A A . 280 ASP N 1 1
1 517 1 1 33 ASP O O 20.128 -7.178 26.488 1.00 . A A . 280 ASP O 1 1
1 518 1 1 33 ASP OD1 O 18.646 -8.407 24.590 1.00 . A A . 280 ASP OD1 1 1
1 519 1 1 33 ASP OD2 O 16.967 -9.848 24.898 1.00 . A A . 280 ASP OD2 1 1
1 520 1 1 34 MET C C 20.943 -4.321 27.741 1.00 . A A . 281 MET C 1 1
1 521 1 1 34 MET CA C 19.778 -4.434 26.755 1.00 . A A . 281 MET CA 1 1
1 522 1 1 34 MET CB C 19.060 -3.085 26.658 1.00 . A A . 281 MET CB 1 1
1 523 1 1 34 MET CE C 19.736 -0.185 24.000 1.00 . A A . 281 MET CE 1 1
1 524 1 1 34 MET CG C 19.958 -2.032 26.005 1.00 . A A . 281 MET CG 1 1
1 525 1 1 34 MET H H 17.996 -5.109 27.598 1.00 . A A . 281 MET H 1 1
1 526 1 1 34 MET HA H 20.146 -4.758 25.782 1.00 . A A . 281 MET HA 1 1
1 527 1 1 34 MET HB2 H 18.144 -3.198 26.079 1.00 . A A . 281 MET HB2 1 1
1 528 1 1 34 MET HB3 H 18.768 -2.752 27.654 1.00 . A A . 281 MET HB3 1 1
1 529 1 1 34 MET HE1 H 20.776 0.129 24.083 1.00 . A A . 281 MET HE1 1 1
1 530 1 1 34 MET HE2 H 19.359 0.064 23.009 1.00 . A A . 281 MET HE2 1 1
1 531 1 1 34 MET HE3 H 19.140 0.328 24.755 1.00 . A A . 281 MET HE3 1 1
1 532 1 1 34 MET HG2 H 19.783 -1.059 26.463 1.00 . A A . 281 MET HG2 1 1
1 533 1 1 34 MET HG3 H 21.005 -2.281 26.173 1.00 . A A . 281 MET HG3 1 1
1 534 1 1 34 MET N N 18.835 -5.456 27.178 1.00 . A A . 281 MET N 1 1
1 535 1 1 34 MET O O 22.105 -4.407 27.346 1.00 . A A . 281 MET O 1 1
1 536 1 1 34 MET SD S 19.625 -1.949 24.254 1.00 . A A . 281 MET SD 1 1
1 537 1 1 35 THR C C 22.584 -2.893 29.708 1.00 . A A . 282 THR C 1 1
1 538 1 1 35 THR CA C 21.594 -4.008 30.049 1.00 . A A . 282 THR CA 1 1
1 539 1 1 35 THR CB C 22.257 -5.374 30.233 1.00 . A A . 282 THR CB 1 1
1 540 1 1 35 THR CG2 C 23.367 -5.629 29.210 1.00 . A A . 282 THR CG2 1 1
1 541 1 1 35 THR H H 19.644 -4.064 29.317 1.00 . A A . 282 THR H 1 1
1 542 1 1 35 THR HA H 21.093 -3.719 30.973 1.00 . A A . 282 THR HA 1 1
1 543 1 1 35 THR HB H 21.516 -6.172 30.210 1.00 . A A . 282 THR HB 1 1
1 544 1 1 35 THR HG1 H 23.530 -6.061 31.617 1.00 . A A . 282 THR HG1 1 1
1 545 1 1 35 THR HG21 H 23.777 -4.677 28.874 1.00 . A A . 282 THR HG21 1 1
1 546 1 1 35 THR HG22 H 24.156 -6.222 29.671 1.00 . A A . 282 THR HG22 1 1
1 547 1 1 35 THR HG23 H 22.957 -6.170 28.357 1.00 . A A . 282 THR HG23 1 1
1 548 1 1 35 THR N N 20.592 -4.132 29.004 1.00 . A A . 282 THR N 1 1
1 549 1 1 35 THR O O 22.705 -2.497 28.549 1.00 . A A . 282 THR O 1 1
1 550 1 1 35 THR OG1 O 22.949 -5.259 31.473 1.00 . A A . 282 THR OG1 1 1
1 551 1 1 36 SER C C 25.262 -1.751 29.490 1.00 . A A . 283 SER C 1 1
1 552 1 1 36 SER CA C 24.244 -1.355 30.562 1.00 . A A . 283 SER CA 1 1
1 553 1 1 36 SER CB C 24.957 -1.037 31.878 1.00 . A A . 283 SER CB 1 1
1 554 1 1 36 SER H H 23.165 -2.743 31.677 1.00 . A A . 283 SER H 1 1
1 555 1 1 36 SER HA H 23.670 -0.485 30.242 1.00 . A A . 283 SER HA 1 1
1 556 1 1 36 SER HB2 H 24.217 -0.896 32.667 1.00 . A A . 283 SER HB2 1 1
1 557 1 1 36 SER HB3 H 25.574 -1.887 32.170 1.00 . A A . 283 SER HB3 1 1
1 558 1 1 36 SER HG H 25.358 0.879 32.293 1.00 . A A . 283 SER HG 1 1
1 559 1 1 36 SER N N 23.268 -2.416 30.738 1.00 . A A . 283 SER N 1 1
1 560 1 1 36 SER O O 26.278 -2.373 29.794 1.00 . A A . 283 SER O 1 1
1 561 1 1 36 SER OG O 25.771 0.128 31.778 1.00 . A A . 283 SER OG 1 1
1 562 1 1 37 ILE C C 27.036 -0.746 27.169 1.00 . A A . 284 ILE C 1 1
1 563 1 1 37 ILE CA C 25.826 -1.683 27.139 1.00 . A A . 284 ILE CA 1 1
1 564 1 1 37 ILE CB C 25.047 -1.639 25.823 1.00 . A A . 284 ILE CB 1 1
1 565 1 1 37 ILE CD1 C 22.849 -2.166 24.706 1.00 . A A . 284 ILE CD1 1 1
1 566 1 1 37 ILE CG1 C 23.581 -2.015 26.041 1.00 . A A . 284 ILE CG1 1 1
1 567 1 1 37 ILE CG2 C 25.714 -2.519 24.763 1.00 . A A . 284 ILE CG2 1 1
1 568 1 1 37 ILE H H 24.123 -0.869 28.019 1.00 . A A . 284 ILE H 1 1
1 569 1 1 37 ILE HA H 26.178 -2.706 27.271 1.00 . A A . 284 ILE HA 1 1
1 570 1 1 37 ILE HB H 25.066 -0.616 25.449 1.00 . A A . 284 ILE HB 1 1
1 571 1 1 37 ILE HD11 H 22.305 -3.111 24.695 1.00 . A A . 284 ILE HD11 1 1
1 572 1 1 37 ILE HD12 H 22.148 -1.342 24.579 1.00 . A A . 284 ILE HD12 1 1
1 573 1 1 37 ILE HD13 H 23.574 -2.156 23.891 1.00 . A A . 284 ILE HD13 1 1
1 574 1 1 37 ILE HG12 H 23.520 -2.948 26.601 1.00 . A A . 284 ILE HG12 1 1
1 575 1 1 37 ILE HG13 H 23.091 -1.249 26.643 1.00 . A A . 284 ILE HG13 1 1
1 576 1 1 37 ILE HG21 H 25.085 -3.388 24.565 1.00 . A A . 284 ILE HG21 1 1
1 577 1 1 37 ILE HG22 H 25.842 -1.947 23.844 1.00 . A A . 284 ILE HG22 1 1
1 578 1 1 37 ILE HG23 H 26.687 -2.850 25.124 1.00 . A A . 284 ILE HG23 1 1
1 579 1 1 37 ILE N N 24.952 -1.375 28.258 1.00 . A A . 284 ILE N 1 1
1 580 1 1 37 ILE O O 28.099 -1.116 27.665 1.00 . A A . 284 ILE O 1 1
1 581 2 1 1 GLY C C -27.171 0.718 26.746 1.00 . B B . 248 GLY C 1 1
1 582 2 1 1 GLY CA C -28.167 1.241 27.784 1.00 . B B . 248 GLY CA 1 1
1 583 2 1 1 GLY H1 H -30.069 1.556 26.994 1.00 . B B . 248 GLY H1 1 1
1 584 2 1 1 GLY HA2 H -27.642 1.843 28.525 1.00 . B B . 248 GLY HA2 1 1
1 585 2 1 1 GLY HA3 H -28.618 0.403 28.315 1.00 . B B . 248 GLY HA3 1 1
1 586 2 1 1 GLY N N -29.206 2.037 27.153 1.00 . B B . 248 GLY N 1 1
1 587 2 1 1 GLY O O -27.255 1.067 25.570 1.00 . B B . 248 GLY O 1 1
1 588 2 1 2 CYS C C -25.422 -2.204 26.338 1.00 . B B . 249 CYS C 1 1
1 589 2 1 2 CYS CA C -25.241 -0.684 26.348 1.00 . B B . 249 CYS CA 1 1
1 590 2 1 2 CYS CB C -23.829 -0.280 26.777 1.00 . B B . 249 CYS CB 1 1
1 591 2 1 2 CYS H H -26.191 -0.388 28.179 1.00 . B B . 249 CYS H 1 1
1 592 2 1 2 CYS HA H -25.411 -0.268 25.355 1.00 . B B . 249 CYS HA 1 1
1 593 2 1 2 CYS HB2 H -23.744 -0.402 27.856 1.00 . B B . 249 CYS HB2 1 1
1 594 2 1 2 CYS HB3 H -23.116 -0.969 26.322 1.00 . B B . 249 CYS HB3 1 1
1 595 2 1 2 CYS N N -26.252 -0.110 27.219 1.00 . B B . 249 CYS N 1 1
1 596 2 1 2 CYS O O -25.965 -2.761 25.386 1.00 . B B . 249 CYS O 1 1
1 597 2 1 2 CYS SG S -23.354 1.431 26.339 1.00 . B B . 249 CYS SG 1 1
1 598 2 1 3 GLY C C -24.752 -4.722 28.965 1.00 . B B . 250 GLY C 1 1
1 599 2 1 3 GLY CA C -25.062 -4.273 27.535 1.00 . B B . 250 GLY CA 1 1
1 600 2 1 3 GLY H H -24.517 -2.369 28.179 1.00 . B B . 250 GLY H 1 1
1 601 2 1 3 GLY HA2 H -26.066 -4.595 27.259 1.00 . B B . 250 GLY HA2 1 1
1 602 2 1 3 GLY HA3 H -24.371 -4.754 26.843 1.00 . B B . 250 GLY HA3 1 1
1 603 2 1 3 GLY N N -24.958 -2.830 27.409 1.00 . B B . 250 GLY N 1 1
1 604 2 1 3 GLY O O -25.356 -5.670 29.466 1.00 . B B . 250 GLY O 1 1
1 605 2 1 4 LYS C C -22.906 -3.065 31.628 1.00 . B B . 251 LYS C 1 1
1 606 2 1 4 LYS CA C -23.416 -4.335 30.943 1.00 . B B . 251 LYS CA 1 1
1 607 2 1 4 LYS CB C -22.409 -5.487 30.956 1.00 . B B . 251 LYS CB 1 1
1 608 2 1 4 LYS CD C -22.418 -7.416 32.581 1.00 . B B . 251 LYS CD 1 1
1 609 2 1 4 LYS CE C -22.034 -8.874 32.328 1.00 . B B . 251 LYS CE 1 1
1 610 2 1 4 LYS CG C -23.085 -6.803 31.347 1.00 . B B . 251 LYS CG 1 1
1 611 2 1 4 LYS H H -23.326 -3.252 29.167 1.00 . B B . 251 LYS H 1 1
1 612 2 1 4 LYS HA H -24.305 -4.680 31.471 1.00 . B B . 251 LYS HA 1 1
1 613 2 1 4 LYS HB2 H -21.953 -5.588 29.971 1.00 . B B . 251 LYS HB2 1 1
1 614 2 1 4 LYS HB3 H -21.605 -5.264 31.657 1.00 . B B . 251 LYS HB3 1 1
1 615 2 1 4 LYS HD2 H -21.529 -6.842 32.840 1.00 . B B . 251 LYS HD2 1 1
1 616 2 1 4 LYS HD3 H -23.096 -7.356 33.432 1.00 . B B . 251 LYS HD3 1 1
1 617 2 1 4 LYS HE2 H -22.646 -9.284 31.524 1.00 . B B . 251 LYS HE2 1 1
1 618 2 1 4 LYS HE3 H -20.996 -8.933 31.999 1.00 . B B . 251 LYS HE3 1 1
1 619 2 1 4 LYS HG2 H -24.142 -6.626 31.551 1.00 . B B . 251 LYS HG2 1 1
1 620 2 1 4 LYS HG3 H -23.034 -7.505 30.515 1.00 . B B . 251 LYS HG3 1 1
1 621 2 1 4 LYS HZ1 H -21.358 -9.755 34.092 1.00 . B B . 251 LYS HZ1 1 1
1 622 2 1 4 LYS HZ3 H -22.517 -10.626 33.351 1.00 . B B . 251 LYS HZ3 1 1
1 623 2 1 4 LYS N N -23.813 -4.021 29.581 1.00 . B B . 251 LYS N 1 1
1 624 2 1 4 LYS NZ N -22.216 -9.680 33.557 1.00 . B B . 251 LYS NZ 1 1
1 625 2 1 4 LYS O O -23.681 -2.332 32.238 1.00 . B B . 251 LYS O 1 1
1 626 2 1 5 SER C C -20.040 -1.014 31.096 1.00 . B B . 252 SER C 1 1
1 627 2 1 5 SER CA C -20.983 -1.678 32.102 1.00 . B B . 252 SER CA 1 1
1 628 2 1 5 SER CB C -20.223 -2.051 33.376 1.00 . B B . 252 SER CB 1 1
1 629 2 1 5 SER H H -20.982 -3.449 31.004 1.00 . B B . 252 SER H 1 1
1 630 2 1 5 SER HA H -21.806 -1.009 32.353 1.00 . B B . 252 SER HA 1 1
1 631 2 1 5 SER HB2 H -19.754 -3.026 33.246 1.00 . B B . 252 SER HB2 1 1
1 632 2 1 5 SER HB3 H -19.422 -1.331 33.544 1.00 . B B . 252 SER HB3 1 1
1 633 2 1 5 SER HG H -21.960 -2.484 34.271 1.00 . B B . 252 SER HG 1 1
1 634 2 1 5 SER N N -21.605 -2.846 31.502 1.00 . B B . 252 SER N 1 1
1 635 2 1 5 SER O O -18.833 -1.252 31.121 1.00 . B B . 252 SER O 1 1
1 636 2 1 5 SER OG O -21.077 -2.084 34.516 1.00 . B B . 252 SER OG 1 1
1 637 2 1 6 ILE C C -19.190 1.732 29.852 1.00 . B B . 253 ILE C 1 1
1 638 2 1 6 ILE CA C -19.852 0.505 29.224 1.00 . B B . 253 ILE CA 1 1
1 639 2 1 6 ILE CB C -20.728 0.831 28.011 1.00 . B B . 253 ILE CB 1 1
1 640 2 1 6 ILE CD1 C -20.892 -1.630 27.489 1.00 . B B . 253 ILE CD1 1 1
1 641 2 1 6 ILE CG1 C -20.585 -0.240 26.928 1.00 . B B . 253 ILE CG1 1 1
1 642 2 1 6 ILE CG2 C -20.422 2.232 27.476 1.00 . B B . 253 ILE CG2 1 1
1 643 2 1 6 ILE H H -21.608 -0.007 30.222 1.00 . B B . 253 ILE H 1 1
1 644 2 1 6 ILE HA H -19.071 -0.174 28.883 1.00 . B B . 253 ILE HA 1 1
1 645 2 1 6 ILE HB H -21.769 0.829 28.331 1.00 . B B . 253 ILE HB 1 1
1 646 2 1 6 ILE HD11 H -21.045 -2.329 26.665 1.00 . B B . 253 ILE HD11 1 1
1 647 2 1 6 ILE HD12 H -20.057 -1.968 28.102 1.00 . B B . 253 ILE HD12 1 1
1 648 2 1 6 ILE HD13 H -21.795 -1.585 28.097 1.00 . B B . 253 ILE HD13 1 1
1 649 2 1 6 ILE HG12 H -21.262 -0.019 26.103 1.00 . B B . 253 ILE HG12 1 1
1 650 2 1 6 ILE HG13 H -19.573 -0.222 26.524 1.00 . B B . 253 ILE HG13 1 1
1 651 2 1 6 ILE HG21 H -20.713 2.976 28.218 1.00 . B B . 253 ILE HG21 1 1
1 652 2 1 6 ILE HG22 H -19.355 2.319 27.273 1.00 . B B . 253 ILE HG22 1 1
1 653 2 1 6 ILE HG23 H -20.981 2.399 26.556 1.00 . B B . 253 ILE HG23 1 1
1 654 2 1 6 ILE N N -20.625 -0.195 30.235 1.00 . B B . 253 ILE N 1 1
1 655 2 1 6 ILE O O -18.050 2.061 29.528 1.00 . B B . 253 ILE O 1 1
1 656 2 1 7 ASP C C -18.033 3.275 31.966 1.00 . B B . 254 ASP C 1 1
1 657 2 1 7 ASP CA C -19.432 3.560 31.417 1.00 . B B . 254 ASP CA 1 1
1 658 2 1 7 ASP CB C -20.332 3.946 32.592 1.00 . B B . 254 ASP CB 1 1
1 659 2 1 7 ASP CG C -21.758 4.350 32.210 1.00 . B B . 254 ASP CG 1 1
1 660 2 1 7 ASP H H -20.860 2.103 30.998 1.00 . B B . 254 ASP H 1 1
1 661 2 1 7 ASP HA H -19.430 4.344 30.660 1.00 . B B . 254 ASP HA 1 1
1 662 2 1 7 ASP HB2 H -20.383 3.103 33.283 1.00 . B B . 254 ASP HB2 1 1
1 663 2 1 7 ASP HB3 H -19.868 4.771 33.131 1.00 . B B . 254 ASP HB3 1 1
1 664 2 1 7 ASP HD2 H -23.582 4.068 32.578 1.00 . B B . 254 ASP HD2 1 1
1 665 2 1 7 ASP N N -19.933 2.377 30.740 1.00 . B B . 254 ASP N 1 1
1 666 2 1 7 ASP O O -17.054 3.874 31.525 1.00 . B B . 254 ASP O 1 1
1 667 2 1 7 ASP OD1 O -21.972 5.090 31.238 1.00 . B B . 254 ASP OD1 1 1
1 668 2 1 7 ASP OD2 O -22.683 3.867 32.967 1.00 . B B . 254 ASP OD2 1 1
1 669 2 1 8 ASP C C -15.715 1.619 32.444 1.00 . B B . 255 ASP C 1 1
1 670 2 1 8 ASP CA C -16.720 1.986 33.537 1.00 . B B . 255 ASP CA 1 1
1 671 2 1 8 ASP CB C -16.890 0.771 34.451 1.00 . B B . 255 ASP CB 1 1
1 672 2 1 8 ASP CG C -16.229 0.898 35.825 1.00 . B B . 255 ASP CG 1 1
1 673 2 1 8 ASP H H -18.784 1.875 33.276 1.00 . B B . 255 ASP H 1 1
1 674 2 1 8 ASP HA H -16.413 2.860 34.111 1.00 . B B . 255 ASP HA 1 1
1 675 2 1 8 ASP HB2 H -17.955 0.587 34.592 1.00 . B B . 255 ASP HB2 1 1
1 676 2 1 8 ASP HB3 H -16.480 -0.104 33.946 1.00 . B B . 255 ASP HB3 1 1
1 677 2 1 8 ASP HD2 H -14.769 0.018 35.026 1.00 . B B . 255 ASP HD2 1 1
1 678 2 1 8 ASP N N -17.983 2.359 32.922 1.00 . B B . 255 ASP N 1 1
1 679 2 1 8 ASP O O -14.506 1.670 32.665 1.00 . B B . 255 ASP O 1 1
1 680 2 1 8 ASP OD1 O -16.834 1.408 36.780 1.00 . B B . 255 ASP OD1 1 1
1 681 2 1 8 ASP OD2 O -15.025 0.441 35.895 1.00 . B B . 255 ASP OD2 1 1
1 682 2 1 9 LEU C C -14.628 2.104 29.685 1.00 . B B . 256 LEU C 1 1
1 683 2 1 9 LEU CA C -15.416 0.882 30.160 1.00 . B B . 256 LEU CA 1 1
1 684 2 1 9 LEU CB C -16.260 0.230 29.062 1.00 . B B . 256 LEU CB 1 1
1 685 2 1 9 LEU CD1 C -16.661 -2.158 28.359 1.00 . B B . 256 LEU CD1 1 1
1 686 2 1 9 LEU CD2 C -15.115 -0.672 27.004 1.00 . B B . 256 LEU CD2 1 1
1 687 2 1 9 LEU CG C -15.654 -1.007 28.396 1.00 . B B . 256 LEU CG 1 1
1 688 2 1 9 LEU H H -17.236 1.219 31.116 1.00 . B B . 256 LEU H 1 1
1 689 2 1 9 LEU HA H -14.710 0.130 30.512 1.00 . B B . 256 LEU HA 1 1
1 690 2 1 9 LEU HB2 H -17.224 -0.047 29.488 1.00 . B B . 256 LEU HB2 1 1
1 691 2 1 9 LEU HB3 H -16.455 0.975 28.290 1.00 . B B . 256 LEU HB3 1 1
1 692 2 1 9 LEU HD11 H -17.375 -1.991 27.552 1.00 . B B . 256 LEU HD11 1 1
1 693 2 1 9 LEU HD12 H -16.134 -3.097 28.190 1.00 . B B . 256 LEU HD12 1 1
1 694 2 1 9 LEU HD13 H -17.193 -2.207 29.310 1.00 . B B . 256 LEU HD13 1 1
1 695 2 1 9 LEU HD21 H -14.374 0.124 27.083 1.00 . B B . 256 LEU HD21 1 1
1 696 2 1 9 LEU HD22 H -14.652 -1.558 26.570 1.00 . B B . 256 LEU HD22 1 1
1 697 2 1 9 LEU HD23 H -15.935 -0.342 26.367 1.00 . B B . 256 LEU HD23 1 1
1 698 2 1 9 LEU HG H -14.808 -1.339 28.997 1.00 . B B . 256 LEU HG 1 1
1 699 2 1 9 LEU N N -16.252 1.257 31.288 1.00 . B B . 256 LEU N 1 1
1 700 2 1 9 LEU O O -13.398 2.100 29.704 1.00 . B B . 256 LEU O 1 1
1 701 2 1 10 GLU C C -13.777 4.894 29.835 1.00 . B B . 257 GLU C 1 1
1 702 2 1 10 GLU CA C -14.754 4.349 28.792 1.00 . B B . 257 GLU CA 1 1
1 703 2 1 10 GLU CB C -15.815 5.391 28.436 1.00 . B B . 257 GLU CB 1 1
1 704 2 1 10 GLU CD C -17.090 5.580 26.268 1.00 . B B . 257 GLU CD 1 1
1 705 2 1 10 GLU CG C -16.911 4.780 27.561 1.00 . B B . 257 GLU CG 1 1
1 706 2 1 10 GLU H H -16.368 3.118 29.258 1.00 . B B . 257 GLU H 1 1
1 707 2 1 10 GLU HA H -14.212 4.067 27.889 1.00 . B B . 257 GLU HA 1 1
1 708 2 1 10 GLU HB2 H -16.255 5.793 29.348 1.00 . B B . 257 GLU HB2 1 1
1 709 2 1 10 GLU HB3 H -15.350 6.225 27.912 1.00 . B B . 257 GLU HB3 1 1
1 710 2 1 10 GLU HE2 H -18.599 6.257 25.367 1.00 . B B . 257 GLU HE2 1 1
1 711 2 1 10 GLU HG2 H -16.659 3.748 27.322 1.00 . B B . 257 GLU HG2 1 1
1 712 2 1 10 GLU HG3 H -17.852 4.759 28.112 1.00 . B B . 257 GLU HG3 1 1
1 713 2 1 10 GLU N N -15.368 3.122 29.270 1.00 . B B . 257 GLU N 1 1
1 714 2 1 10 GLU O O -12.728 5.434 29.485 1.00 . B B . 257 GLU O 1 1
1 715 2 1 10 GLU OE1 O -16.194 6.346 25.885 1.00 . B B . 257 GLU OE1 1 1
1 716 2 1 10 GLU OE2 O -18.209 5.383 25.656 1.00 . B B . 257 GLU OE2 1 1
1 717 2 1 11 ASP C C -11.996 4.447 32.180 1.00 . B B . 258 ASP C 1 1
1 718 2 1 11 ASP CA C -13.325 5.206 32.190 1.00 . B B . 258 ASP CA 1 1
1 719 2 1 11 ASP CB C -14.001 4.955 33.540 1.00 . B B . 258 ASP CB 1 1
1 720 2 1 11 ASP CG C -13.486 5.819 34.692 1.00 . B B . 258 ASP CG 1 1
1 721 2 1 11 ASP H H -15.009 4.294 31.370 1.00 . B B . 258 ASP H 1 1
1 722 2 1 11 ASP HA H -13.197 6.273 32.015 1.00 . B B . 258 ASP HA 1 1
1 723 2 1 11 ASP HB2 H -15.072 5.124 33.429 1.00 . B B . 258 ASP HB2 1 1
1 724 2 1 11 ASP HB3 H -13.871 3.906 33.806 1.00 . B B . 258 ASP HB3 1 1
1 725 2 1 11 ASP HD2 H -12.541 5.107 36.158 1.00 . B B . 258 ASP HD2 1 1
1 726 2 1 11 ASP N N -14.155 4.734 31.095 1.00 . B B . 258 ASP N 1 1
1 727 2 1 11 ASP O O -10.944 5.035 31.933 1.00 . B B . 258 ASP O 1 1
1 728 2 1 11 ASP OD1 O -13.106 6.983 34.497 1.00 . B B . 258 ASP OD1 1 1
1 729 2 1 11 ASP OD2 O -13.481 5.243 35.846 1.00 . B B . 258 ASP OD2 1 1
1 730 2 1 12 GLU C C -10.130 2.442 31.163 1.00 . B B . 259 GLU C 1 1
1 731 2 1 12 GLU CA C -10.905 2.309 32.475 1.00 . B B . 259 GLU CA 1 1
1 732 2 1 12 GLU CB C -11.279 0.850 32.745 1.00 . B B . 259 GLU CB 1 1
1 733 2 1 12 GLU CD C -11.307 -0.691 34.742 1.00 . B B . 259 GLU CD 1 1
1 734 2 1 12 GLU CG C -10.468 0.284 33.913 1.00 . B B . 259 GLU CG 1 1
1 735 2 1 12 GLU H H -12.947 2.683 32.650 1.00 . B B . 259 GLU H 1 1
1 736 2 1 12 GLU HA H -10.300 2.682 33.301 1.00 . B B . 259 GLU HA 1 1
1 737 2 1 12 GLU HB2 H -12.343 0.779 32.969 1.00 . B B . 259 GLU HB2 1 1
1 738 2 1 12 GLU HB3 H -11.100 0.253 31.851 1.00 . B B . 259 GLU HB3 1 1
1 739 2 1 12 GLU HE2 H -10.056 -2.049 34.372 1.00 . B B . 259 GLU HE2 1 1
1 740 2 1 12 GLU HG2 H -9.583 -0.225 33.533 1.00 . B B . 259 GLU HG2 1 1
1 741 2 1 12 GLU HG3 H -10.119 1.099 34.548 1.00 . B B . 259 GLU HG3 1 1
1 742 2 1 12 GLU N N -12.087 3.153 32.451 1.00 . B B . 259 GLU N 1 1
1 743 2 1 12 GLU O O -8.906 2.327 31.146 1.00 . B B . 259 GLU O 1 1
1 744 2 1 12 GLU OE1 O -12.479 -0.409 35.031 1.00 . B B . 259 GLU OE1 1 1
1 745 2 1 12 GLU OE2 O -10.701 -1.776 35.086 1.00 . B B . 259 GLU OE2 1 1
1 746 2 1 13 LEU C C -9.381 4.076 28.772 1.00 . B B . 260 LEU C 1 1
1 747 2 1 13 LEU CA C -10.274 2.834 28.780 1.00 . B B . 260 LEU CA 1 1
1 748 2 1 13 LEU CB C -11.353 2.845 27.696 1.00 . B B . 260 LEU CB 1 1
1 749 2 1 13 LEU CD1 C -10.984 3.777 25.380 1.00 . B B . 260 LEU CD1 1 1
1 750 2 1 13 LEU CD2 C -9.461 1.959 26.282 1.00 . B B . 260 LEU CD2 1 1
1 751 2 1 13 LEU CG C -10.877 2.538 26.274 1.00 . B B . 260 LEU CG 1 1
1 752 2 1 13 LEU H H -11.871 2.777 30.116 1.00 . B B . 260 LEU H 1 1
1 753 2 1 13 LEU HA H -9.649 1.958 28.605 1.00 . B B . 260 LEU HA 1 1
1 754 2 1 13 LEU HB2 H -12.119 2.119 27.966 1.00 . B B . 260 LEU HB2 1 1
1 755 2 1 13 LEU HB3 H -11.828 3.826 27.695 1.00 . B B . 260 LEU HB3 1 1
1 756 2 1 13 LEU HD11 H -10.835 3.488 24.340 1.00 . B B . 260 LEU HD11 1 1
1 757 2 1 13 LEU HD12 H -11.972 4.223 25.497 1.00 . B B . 260 LEU HD12 1 1
1 758 2 1 13 LEU HD13 H -10.223 4.500 25.670 1.00 . B B . 260 LEU HD13 1 1
1 759 2 1 13 LEU HD21 H -8.778 2.673 26.742 1.00 . B B . 260 LEU HD21 1 1
1 760 2 1 13 LEU HD22 H -9.453 1.029 26.852 1.00 . B B . 260 LEU HD22 1 1
1 761 2 1 13 LEU HD23 H -9.143 1.761 25.259 1.00 . B B . 260 LEU HD23 1 1
1 762 2 1 13 LEU HG H -11.534 1.778 25.851 1.00 . B B . 260 LEU HG 1 1
1 763 2 1 13 LEU N N -10.875 2.684 30.095 1.00 . B B . 260 LEU N 1 1
1 764 2 1 13 LEU O O -8.161 3.967 28.645 1.00 . B B . 260 LEU O 1 1
1 765 2 1 14 TYR C C -8.026 6.385 29.762 1.00 . B B . 261 TYR C 1 1
1 766 2 1 14 TYR CA C -9.299 6.489 28.920 1.00 . B B . 261 TYR CA 1 1
1 767 2 1 14 TYR CB C -10.241 7.508 29.564 1.00 . B B . 261 TYR CB 1 1
1 768 2 1 14 TYR CD1 C -11.423 7.940 27.379 1.00 . B B . 261 TYR CD1 1 1
1 769 2 1 14 TYR CD2 C -11.045 9.788 28.847 1.00 . B B . 261 TYR CD2 1 1
1 770 2 1 14 TYR CE1 C -12.067 8.818 26.438 1.00 . B B . 261 TYR CE1 1 1
1 771 2 1 14 TYR CE2 C -11.688 10.667 27.906 1.00 . B B . 261 TYR CE2 1 1
1 772 2 1 14 TYR CG C -10.925 8.442 28.564 1.00 . B B . 261 TYR CG 1 1
1 773 2 1 14 TYR CZ C -12.168 10.138 26.748 1.00 . B B . 261 TYR CZ 1 1
1 774 2 1 14 TYR H H -11.012 5.307 29.013 1.00 . B B . 261 TYR H 1 1
1 775 2 1 14 TYR HA H -9.028 6.729 27.892 1.00 . B B . 261 TYR HA 1 1
1 776 2 1 14 TYR HB2 H -11.006 6.975 30.129 1.00 . B B . 261 TYR HB2 1 1
1 777 2 1 14 TYR HB3 H -9.677 8.108 30.278 1.00 . B B . 261 TYR HB3 1 1
1 778 2 1 14 TYR HD1 H -11.329 6.876 27.156 1.00 . B B . 261 TYR HD1 1 1
1 779 2 1 14 TYR HD2 H -10.652 10.185 29.782 1.00 . B B . 261 TYR HD2 1 1
1 780 2 1 14 TYR HE1 H -12.464 8.434 25.498 1.00 . B B . 261 TYR HE1 1 1
1 781 2 1 14 TYR HE2 H -11.789 11.732 28.116 1.00 . B B . 261 TYR HE2 1 1
1 782 2 1 14 TYR HH H -13.650 10.578 25.569 1.00 . B B . 261 TYR HH 1 1
1 783 2 1 14 TYR N N -10.021 5.228 28.910 1.00 . B B . 261 TYR N 1 1
1 784 2 1 14 TYR O O -6.950 6.782 29.318 1.00 . B B . 261 TYR O 1 1
1 785 2 1 14 TYR OH O -12.776 10.969 25.858 1.00 . B B . 261 TYR OH 1 1
1 786 2 1 15 ALA C C -5.996 4.825 31.201 1.00 . B B . 262 ALA C 1 1
1 787 2 1 15 ALA CA C -7.068 5.688 31.870 1.00 . B B . 262 ALA CA 1 1
1 788 2 1 15 ALA CB C -7.559 5.089 33.189 1.00 . B B . 262 ALA CB 1 1
1 789 2 1 15 ALA H H -9.069 5.529 31.316 1.00 . B B . 262 ALA H 1 1
1 790 2 1 15 ALA HA H -6.655 6.678 32.067 1.00 . B B . 262 ALA HA 1 1
1 791 2 1 15 ALA HB1 H -6.897 5.398 33.998 1.00 . B B . 262 ALA HB1 1 1
1 792 2 1 15 ALA HB2 H -8.571 5.441 33.394 1.00 . B B . 262 ALA HB2 1 1
1 793 2 1 15 ALA HB3 H -7.561 4.001 33.116 1.00 . B B . 262 ALA HB3 1 1
1 794 2 1 15 ALA N N -8.191 5.849 30.963 1.00 . B B . 262 ALA N 1 1
1 795 2 1 15 ALA O O -4.813 5.158 31.240 1.00 . B B . 262 ALA O 1 1
1 796 2 1 16 GLN C C -4.838 3.532 28.771 1.00 . B B . 263 GLN C 1 1
1 797 2 1 16 GLN CA C -5.544 2.820 29.927 1.00 . B B . 263 GLN CA 1 1
1 798 2 1 16 GLN CB C -6.287 1.576 29.434 1.00 . B B . 263 GLN CB 1 1
1 799 2 1 16 GLN CD C -6.022 0.240 31.556 1.00 . B B . 263 GLN CD 1 1
1 800 2 1 16 GLN CG C -5.707 0.307 30.060 1.00 . B B . 263 GLN CG 1 1
1 801 2 1 16 GLN H H -7.414 3.470 30.576 1.00 . B B . 263 GLN H 1 1
1 802 2 1 16 GLN HA H -4.813 2.524 30.681 1.00 . B B . 263 GLN HA 1 1
1 803 2 1 16 GLN HB2 H -7.345 1.658 29.682 1.00 . B B . 263 GLN HB2 1 1
1 804 2 1 16 GLN HB3 H -6.218 1.514 28.348 1.00 . B B . 263 GLN HB3 1 1
1 805 2 1 16 GLN HE21 H -4.229 1.106 31.925 1.00 . B B . 263 GLN HE21 1 1
1 806 2 1 16 GLN HE22 H -5.176 0.736 33.327 1.00 . B B . 263 GLN HE22 1 1
1 807 2 1 16 GLN HG2 H -6.116 -0.570 29.559 1.00 . B B . 263 GLN HG2 1 1
1 808 2 1 16 GLN HG3 H -4.628 0.284 29.911 1.00 . B B . 263 GLN HG3 1 1
1 809 2 1 16 GLN N N -6.449 3.733 30.603 1.00 . B B . 263 GLN N 1 1
1 810 2 1 16 GLN NE2 N -5.063 0.735 32.333 1.00 . B B . 263 GLN NE2 1 1
1 811 2 1 16 GLN O O -3.734 3.150 28.385 1.00 . B B . 263 GLN O 1 1
1 812 2 1 16 GLN OE1 O -7.067 -0.229 31.976 1.00 . B B . 263 GLN OE1 1 1
1 813 2 1 17 LYS C C -3.748 6.122 27.641 1.00 . B B . 264 LYS C 1 1
1 814 2 1 17 LYS CA C -4.954 5.320 27.147 1.00 . B B . 264 LYS CA 1 1
1 815 2 1 17 LYS CB C -6.041 6.180 26.499 1.00 . B B . 264 LYS CB 1 1
1 816 2 1 17 LYS CD C -7.161 4.911 24.630 1.00 . B B . 264 LYS CD 1 1
1 817 2 1 17 LYS CE C -7.751 3.514 24.422 1.00 . B B . 264 LYS CE 1 1
1 818 2 1 17 LYS CG C -7.247 5.329 26.099 1.00 . B B . 264 LYS CG 1 1
1 819 2 1 17 LYS H H -6.401 4.855 28.572 1.00 . B B . 264 LYS H 1 1
1 820 2 1 17 LYS HA H -4.613 4.611 26.394 1.00 . B B . 264 LYS HA 1 1
1 821 2 1 17 LYS HB2 H -6.355 6.959 27.193 1.00 . B B . 264 LYS HB2 1 1
1 822 2 1 17 LYS HB3 H -5.637 6.681 25.619 1.00 . B B . 264 LYS HB3 1 1
1 823 2 1 17 LYS HD2 H -7.694 5.631 24.011 1.00 . B B . 264 LYS HD2 1 1
1 824 2 1 17 LYS HD3 H -6.120 4.921 24.306 1.00 . B B . 264 LYS HD3 1 1
1 825 2 1 17 LYS HE2 H -7.496 2.875 25.266 1.00 . B B . 264 LYS HE2 1 1
1 826 2 1 17 LYS HE3 H -8.839 3.575 24.386 1.00 . B B . 264 LYS HE3 1 1
1 827 2 1 17 LYS HG2 H -7.297 4.442 26.731 1.00 . B B . 264 LYS HG2 1 1
1 828 2 1 17 LYS HG3 H -8.166 5.892 26.266 1.00 . B B . 264 LYS HG3 1 1
1 829 2 1 17 LYS HZ1 H -7.974 2.796 22.478 1.00 . B B . 264 LYS HZ1 1 1
1 830 2 1 17 LYS HZ3 H -6.829 2.003 23.322 1.00 . B B . 264 LYS HZ3 1 1
1 831 2 1 17 LYS N N -5.504 4.553 28.252 1.00 . B B . 264 LYS N 1 1
1 832 2 1 17 LYS NZ N -7.240 2.916 23.168 1.00 . B B . 264 LYS NZ 1 1
1 833 2 1 17 LYS O O -2.650 5.995 27.099 1.00 . B B . 264 LYS O 1 1
1 834 2 1 18 LEU C C -1.812 6.851 29.739 1.00 . B B . 265 LEU C 1 1
1 835 2 1 18 LEU CA C -2.940 7.752 29.234 1.00 . B B . 265 LEU CA 1 1
1 836 2 1 18 LEU CB C -3.511 8.683 30.306 1.00 . B B . 265 LEU CB 1 1
1 837 2 1 18 LEU CD1 C -5.632 9.691 29.387 1.00 . B B . 265 LEU CD1 1 1
1 838 2 1 18 LEU CD2 C -4.080 11.084 30.831 1.00 . B B . 265 LEU CD2 1 1
1 839 2 1 18 LEU CG C -4.183 9.960 29.798 1.00 . B B . 265 LEU CG 1 1
1 840 2 1 18 LEU H H -4.888 7.026 29.096 1.00 . B B . 265 LEU H 1 1
1 841 2 1 18 LEU HA H -2.548 8.382 28.436 1.00 . B B . 265 LEU HA 1 1
1 842 2 1 18 LEU HB2 H -4.237 8.124 30.896 1.00 . B B . 265 LEU HB2 1 1
1 843 2 1 18 LEU HB3 H -2.703 8.965 30.981 1.00 . B B . 265 LEU HB3 1 1
1 844 2 1 18 LEU HD11 H -6.106 9.048 30.129 1.00 . B B . 265 LEU HD11 1 1
1 845 2 1 18 LEU HD12 H -6.174 10.634 29.324 1.00 . B B . 265 LEU HD12 1 1
1 846 2 1 18 LEU HD13 H -5.648 9.197 28.415 1.00 . B B . 265 LEU HD13 1 1
1 847 2 1 18 LEU HD21 H -3.032 11.340 30.986 1.00 . B B . 265 LEU HD21 1 1
1 848 2 1 18 LEU HD22 H -4.619 11.958 30.471 1.00 . B B . 265 LEU HD22 1 1
1 849 2 1 18 LEU HD23 H -4.515 10.750 31.774 1.00 . B B . 265 LEU HD23 1 1
1 850 2 1 18 LEU HG H -3.653 10.293 28.905 1.00 . B B . 265 LEU HG 1 1
1 851 2 1 18 LEU N N -3.993 6.930 28.662 1.00 . B B . 265 LEU N 1 1
1 852 2 1 18 LEU O O -0.653 7.263 29.778 1.00 . B B . 265 LEU O 1 1
1 853 2 1 19 LYS C C -0.482 4.042 29.434 1.00 . B B . 266 LYS C 1 1
1 854 2 1 19 LYS CA C -1.224 4.674 30.614 1.00 . B B . 266 LYS CA 1 1
1 855 2 1 19 LYS CB C -1.908 3.655 31.527 1.00 . B B . 266 LYS CB 1 1
1 856 2 1 19 LYS CD C -0.752 2.783 33.591 1.00 . B B . 266 LYS CD 1 1
1 857 2 1 19 LYS CE C 0.696 3.090 33.978 1.00 . B B . 266 LYS CE 1 1
1 858 2 1 19 LYS CG C -0.898 2.645 32.075 1.00 . B B . 266 LYS CG 1 1
1 859 2 1 19 LYS H H -3.134 5.309 30.077 1.00 . B B . 266 LYS H 1 1
1 860 2 1 19 LYS HA H -0.504 5.220 31.223 1.00 . B B . 266 LYS HA 1 1
1 861 2 1 19 LYS HB2 H -2.396 4.172 32.354 1.00 . B B . 266 LYS HB2 1 1
1 862 2 1 19 LYS HB3 H -2.688 3.132 30.974 1.00 . B B . 266 LYS HB3 1 1
1 863 2 1 19 LYS HD2 H -1.405 3.577 33.953 1.00 . B B . 266 LYS HD2 1 1
1 864 2 1 19 LYS HD3 H -1.074 1.861 34.077 1.00 . B B . 266 LYS HD3 1 1
1 865 2 1 19 LYS HE2 H 0.944 2.585 34.912 1.00 . B B . 266 LYS HE2 1 1
1 866 2 1 19 LYS HE3 H 1.372 2.701 33.216 1.00 . B B . 266 LYS HE3 1 1
1 867 2 1 19 LYS HG2 H -1.219 1.634 31.828 1.00 . B B . 266 LYS HG2 1 1
1 868 2 1 19 LYS HG3 H 0.070 2.797 31.597 1.00 . B B . 266 LYS HG3 1 1
1 869 2 1 19 LYS HZ1 H 0.017 5.040 34.256 1.00 . B B . 266 LYS HZ1 1 1
1 870 2 1 19 LYS HZ3 H 1.342 4.957 33.314 1.00 . B B . 266 LYS HZ3 1 1
1 871 2 1 19 LYS N N -2.190 5.637 30.113 1.00 . B B . 266 LYS N 1 1
1 872 2 1 19 LYS NZ N 0.895 4.549 34.127 1.00 . B B . 266 LYS NZ 1 1
1 873 2 1 19 LYS O O 0.670 3.631 29.569 1.00 . B B . 266 LYS O 1 1
1 874 2 1 20 TYR C C 0.418 4.366 26.469 1.00 . B B . 267 TYR C 1 1
1 875 2 1 20 TYR CA C -0.594 3.408 27.103 1.00 . B B . 267 TYR CA 1 1
1 876 2 1 20 TYR CB C -1.757 3.198 26.133 1.00 . B B . 267 TYR CB 1 1
1 877 2 1 20 TYR CD1 C -0.787 1.440 24.607 1.00 . B B . 267 TYR CD1 1 1
1 878 2 1 20 TYR CD2 C -1.495 3.511 23.644 1.00 . B B . 267 TYR CD2 1 1
1 879 2 1 20 TYR CE1 C -0.386 0.973 23.305 1.00 . B B . 267 TYR CE1 1 1
1 880 2 1 20 TYR CE2 C -1.096 3.043 22.343 1.00 . B B . 267 TYR CE2 1 1
1 881 2 1 20 TYR CG C -1.332 2.701 24.750 1.00 . B B . 267 TYR CG 1 1
1 882 2 1 20 TYR CZ C -0.561 1.797 22.237 1.00 . B B . 267 TYR CZ 1 1
1 883 2 1 20 TYR H H -2.109 4.318 28.204 1.00 . B B . 267 TYR H 1 1
1 884 2 1 20 TYR HA H -0.083 2.487 27.383 1.00 . B B . 267 TYR HA 1 1
1 885 2 1 20 TYR HB2 H -2.454 2.481 26.567 1.00 . B B . 267 TYR HB2 1 1
1 886 2 1 20 TYR HB3 H -2.296 4.138 26.020 1.00 . B B . 267 TYR HB3 1 1
1 887 2 1 20 TYR HD1 H -0.658 0.801 25.479 1.00 . B B . 267 TYR HD1 1 1
1 888 2 1 20 TYR HD2 H -1.926 4.506 23.758 1.00 . B B . 267 TYR HD2 1 1
1 889 2 1 20 TYR HE1 H 0.045 -0.019 23.178 1.00 . B B . 267 TYR HE1 1 1
1 890 2 1 20 TYR HE2 H -1.219 3.674 21.462 1.00 . B B . 267 TYR HE2 1 1
1 891 2 1 20 TYR HH H -0.271 2.092 20.338 1.00 . B B . 267 TYR HH 1 1
1 892 2 1 20 TYR N N -1.172 3.983 28.305 1.00 . B B . 267 TYR N 1 1
1 893 2 1 20 TYR O O 1.376 3.931 25.832 1.00 . B B . 267 TYR O 1 1
1 894 2 1 20 TYR OH O -0.184 1.355 21.008 1.00 . B B . 267 TYR OH 1 1
1 895 2 1 21 LYS C C 2.208 6.912 27.087 1.00 . B B . 268 LYS C 1 1
1 896 2 1 21 LYS CA C 1.045 6.675 26.121 1.00 . B B . 268 LYS CA 1 1
1 897 2 1 21 LYS CB C 0.252 7.941 25.791 1.00 . B B . 268 LYS CB 1 1
1 898 2 1 21 LYS CD C 0.717 10.418 25.697 1.00 . B B . 268 LYS CD 1 1
1 899 2 1 21 LYS CE C 1.698 10.998 26.717 1.00 . B B . 268 LYS CE 1 1
1 900 2 1 21 LYS CG C 1.166 9.032 25.231 1.00 . B B . 268 LYS CG 1 1
1 901 2 1 21 LYS H H -0.612 5.998 27.185 1.00 . B B . 268 LYS H 1 1
1 902 2 1 21 LYS HA H 1.448 6.294 25.182 1.00 . B B . 268 LYS HA 1 1
1 903 2 1 21 LYS HB2 H -0.529 7.708 25.067 1.00 . B B . 268 LYS HB2 1 1
1 904 2 1 21 LYS HB3 H -0.247 8.305 26.690 1.00 . B B . 268 LYS HB3 1 1
1 905 2 1 21 LYS HD2 H 0.640 11.086 24.839 1.00 . B B . 268 LYS HD2 1 1
1 906 2 1 21 LYS HD3 H -0.277 10.351 26.140 1.00 . B B . 268 LYS HD3 1 1
1 907 2 1 21 LYS HE2 H 1.522 10.552 27.695 1.00 . B B . 268 LYS HE2 1 1
1 908 2 1 21 LYS HE3 H 2.720 10.747 26.431 1.00 . B B . 268 LYS HE3 1 1
1 909 2 1 21 LYS HG2 H 2.192 8.851 25.552 1.00 . B B . 268 LYS HG2 1 1
1 910 2 1 21 LYS HG3 H 1.161 8.991 24.141 1.00 . B B . 268 LYS HG3 1 1
1 911 2 1 21 LYS HZ1 H 1.941 12.938 25.995 1.00 . B B . 268 LYS HZ1 1 1
1 912 2 1 21 LYS HZ3 H 2.011 12.851 27.619 1.00 . B B . 268 LYS HZ3 1 1
1 913 2 1 21 LYS N N 0.169 5.652 26.666 1.00 . B B . 268 LYS N 1 1
1 914 2 1 21 LYS NZ N 1.548 12.469 26.802 1.00 . B B . 268 LYS NZ 1 1
1 915 2 1 21 LYS O O 3.334 7.165 26.660 1.00 . B B . 268 LYS O 1 1
1 916 2 1 22 ALA C C 3.862 5.834 29.410 1.00 . B B . 269 ALA C 1 1
1 917 2 1 22 ALA CA C 2.900 7.024 29.402 1.00 . B B . 269 ALA CA 1 1
1 918 2 1 22 ALA CB C 2.212 7.228 30.754 1.00 . B B . 269 ALA CB 1 1
1 919 2 1 22 ALA H H 0.977 6.617 28.711 1.00 . B B . 269 ALA H 1 1
1 920 2 1 22 ALA HA H 3.455 7.928 29.151 1.00 . B B . 269 ALA HA 1 1
1 921 2 1 22 ALA HB1 H 2.879 6.906 31.553 1.00 . B B . 269 ALA HB1 1 1
1 922 2 1 22 ALA HB2 H 1.971 8.282 30.883 1.00 . B B . 269 ALA HB2 1 1
1 923 2 1 22 ALA HB3 H 1.296 6.638 30.786 1.00 . B B . 269 ALA HB3 1 1
1 924 2 1 22 ALA N N 1.895 6.823 28.371 1.00 . B B . 269 ALA N 1 1
1 925 2 1 22 ALA O O 5.043 5.989 29.716 1.00 . B B . 269 ALA O 1 1
1 926 2 1 23 ILE C C 4.923 3.420 27.737 1.00 . B B . 270 ILE C 1 1
1 927 2 1 23 ILE CA C 4.115 3.459 29.037 1.00 . B B . 270 ILE CA 1 1
1 928 2 1 23 ILE CB C 3.226 2.230 29.244 1.00 . B B . 270 ILE CB 1 1
1 929 2 1 23 ILE CD1 C 3.945 0.481 30.913 1.00 . B B . 270 ILE CD1 1 1
1 930 2 1 23 ILE CG1 C 4.070 0.974 29.470 1.00 . B B . 270 ILE CG1 1 1
1 931 2 1 23 ILE CG2 C 2.245 2.061 28.082 1.00 . B B . 270 ILE CG2 1 1
1 932 2 1 23 ILE H H 2.357 4.556 28.825 1.00 . B B . 270 ILE H 1 1
1 933 2 1 23 ILE HA H 4.810 3.498 29.875 1.00 . B B . 270 ILE HA 1 1
1 934 2 1 23 ILE HB H 2.633 2.386 30.145 1.00 . B B . 270 ILE HB 1 1
1 935 2 1 23 ILE HD11 H 3.882 -0.607 30.921 1.00 . B B . 270 ILE HD11 1 1
1 936 2 1 23 ILE HD12 H 4.818 0.799 31.482 1.00 . B B . 270 ILE HD12 1 1
1 937 2 1 23 ILE HD13 H 3.045 0.901 31.363 1.00 . B B . 270 ILE HD13 1 1
1 938 2 1 23 ILE HG12 H 3.750 0.189 28.785 1.00 . B B . 270 ILE HG12 1 1
1 939 2 1 23 ILE HG13 H 5.115 1.189 29.245 1.00 . B B . 270 ILE HG13 1 1
1 940 2 1 23 ILE HG21 H 1.394 1.462 28.409 1.00 . B B . 270 ILE HG21 1 1
1 941 2 1 23 ILE HG22 H 1.895 3.040 27.756 1.00 . B B . 270 ILE HG22 1 1
1 942 2 1 23 ILE HG23 H 2.746 1.558 27.255 1.00 . B B . 270 ILE HG23 1 1
1 943 2 1 23 ILE N N 3.319 4.674 29.072 1.00 . B B . 270 ILE N 1 1
1 944 2 1 23 ILE O O 6.125 3.164 27.758 1.00 . B B . 270 ILE O 1 1
1 945 2 1 24 SER C C 6.026 4.674 25.316 1.00 . B B . 271 SER C 1 1
1 946 2 1 24 SER CA C 4.868 3.676 25.333 1.00 . B B . 271 SER CA 1 1
1 947 2 1 24 SER CB C 3.863 4.011 24.229 1.00 . B B . 271 SER CB 1 1
1 948 2 1 24 SER H H 3.251 3.886 26.631 1.00 . B B . 271 SER H 1 1
1 949 2 1 24 SER HA H 5.235 2.660 25.193 1.00 . B B . 271 SER HA 1 1
1 950 2 1 24 SER HB2 H 3.061 3.271 24.231 1.00 . B B . 271 SER HB2 1 1
1 951 2 1 24 SER HB3 H 3.404 4.978 24.437 1.00 . B B . 271 SER HB3 1 1
1 952 2 1 24 SER HG H 4.035 4.736 22.372 1.00 . B B . 271 SER HG 1 1
1 953 2 1 24 SER N N 4.229 3.679 26.640 1.00 . B B . 271 SER N 1 1
1 954 2 1 24 SER O O 7.062 4.417 24.705 1.00 . B B . 271 SER O 1 1
1 955 2 1 24 SER OG O 4.474 4.043 22.943 1.00 . B B . 271 SER OG 1 1
1 956 2 1 25 GLU C C 7.981 6.385 26.964 1.00 . B B . 272 GLU C 1 1
1 957 2 1 25 GLU CA C 6.827 6.831 26.064 1.00 . B B . 272 GLU CA 1 1
1 958 2 1 25 GLU CB C 6.228 8.151 26.554 1.00 . B B . 272 GLU CB 1 1
1 959 2 1 25 GLU CD C 6.199 10.060 24.906 1.00 . B B . 272 GLU CD 1 1
1 960 2 1 25 GLU CG C 7.002 9.346 25.994 1.00 . B B . 272 GLU CG 1 1
1 961 2 1 25 GLU H H 4.967 5.994 26.488 1.00 . B B . 272 GLU H 1 1
1 962 2 1 25 GLU HA H 7.183 6.958 25.042 1.00 . B B . 272 GLU HA 1 1
1 963 2 1 25 GLU HB2 H 5.183 8.216 26.249 1.00 . B B . 272 GLU HB2 1 1
1 964 2 1 25 GLU HB3 H 6.245 8.180 27.643 1.00 . B B . 272 GLU HB3 1 1
1 965 2 1 25 GLU HE2 H 7.345 11.229 23.977 1.00 . B B . 272 GLU HE2 1 1
1 966 2 1 25 GLU HG2 H 7.232 10.044 26.799 1.00 . B B . 272 GLU HG2 1 1
1 967 2 1 25 GLU HG3 H 7.954 9.008 25.586 1.00 . B B . 272 GLU HG3 1 1
1 968 2 1 25 GLU N N 5.813 5.793 25.994 1.00 . B B . 272 GLU N 1 1
1 969 2 1 25 GLU O O 9.133 6.354 26.534 1.00 . B B . 272 GLU O 1 1
1 970 2 1 25 GLU OE1 O 5.248 9.482 24.359 1.00 . B B . 272 GLU OE1 1 1
1 971 2 1 25 GLU OE2 O 6.592 11.257 24.635 1.00 . B B . 272 GLU OE2 1 1
1 972 2 1 26 GLU C C 9.407 4.414 28.610 1.00 . B B . 273 GLU C 1 1
1 973 2 1 26 GLU CA C 8.624 5.608 29.163 1.00 . B B . 273 GLU CA 1 1
1 974 2 1 26 GLU CB C 7.971 5.261 30.502 1.00 . B B . 273 GLU CB 1 1
1 975 2 1 26 GLU CD C 8.129 6.200 32.837 1.00 . B B . 273 GLU CD 1 1
1 976 2 1 26 GLU CG C 8.905 5.589 31.669 1.00 . B B . 273 GLU CG 1 1
1 977 2 1 26 GLU H H 6.693 6.077 28.540 1.00 . B B . 273 GLU H 1 1
1 978 2 1 26 GLU HA H 9.293 6.457 29.300 1.00 . B B . 273 GLU HA 1 1
1 979 2 1 26 GLU HB2 H 7.039 5.816 30.611 1.00 . B B . 273 GLU HB2 1 1
1 980 2 1 26 GLU HB3 H 7.714 4.202 30.522 1.00 . B B . 273 GLU HB3 1 1
1 981 2 1 26 GLU HE2 H 9.149 6.986 34.211 1.00 . B B . 273 GLU HE2 1 1
1 982 2 1 26 GLU HG2 H 9.412 4.683 31.999 1.00 . B B . 273 GLU HG2 1 1
1 983 2 1 26 GLU HG3 H 9.677 6.283 31.337 1.00 . B B . 273 GLU HG3 1 1
1 984 2 1 26 GLU N N 7.631 6.050 28.198 1.00 . B B . 273 GLU N 1 1
1 985 2 1 26 GLU O O 10.540 4.166 29.020 1.00 . B B . 273 GLU O 1 1
1 986 2 1 26 GLU OE1 O 7.024 6.725 32.640 1.00 . B B . 273 GLU OE1 1 1
1 987 2 1 26 GLU OE2 O 8.714 6.114 33.984 1.00 . B B . 273 GLU OE2 1 1
1 988 2 1 27 LEU C C 10.453 3.011 26.070 1.00 . B B . 274 LEU C 1 1
1 989 2 1 27 LEU CA C 9.394 2.548 27.073 1.00 . B B . 274 LEU CA 1 1
1 990 2 1 27 LEU CB C 8.332 1.629 26.465 1.00 . B B . 274 LEU CB 1 1
1 991 2 1 27 LEU CD1 C 7.716 -0.817 26.464 1.00 . B B . 274 LEU CD1 1 1
1 992 2 1 27 LEU CD2 C 9.216 0.121 24.647 1.00 . B B . 274 LEU CD2 1 1
1 993 2 1 27 LEU CG C 8.793 0.212 26.114 1.00 . B B . 274 LEU CG 1 1
1 994 2 1 27 LEU H H 7.851 3.916 27.358 1.00 . B B . 274 LEU H 1 1
1 995 2 1 27 LEU HA H 9.891 1.986 27.864 1.00 . B B . 274 LEU HA 1 1
1 996 2 1 27 LEU HB2 H 7.500 1.556 27.165 1.00 . B B . 274 LEU HB2 1 1
1 997 2 1 27 LEU HB3 H 7.948 2.099 25.561 1.00 . B B . 274 LEU HB3 1 1
1 998 2 1 27 LEU HD11 H 7.281 -0.572 27.433 1.00 . B B . 274 LEU HD11 1 1
1 999 2 1 27 LEU HD12 H 6.938 -0.802 25.702 1.00 . B B . 274 LEU HD12 1 1
1 1000 2 1 27 LEU HD13 H 8.163 -1.811 26.507 1.00 . B B . 274 LEU HD13 1 1
1 1001 2 1 27 LEU HD21 H 10.272 0.379 24.557 1.00 . B B . 274 LEU HD21 1 1
1 1002 2 1 27 LEU HD22 H 9.058 -0.894 24.285 1.00 . B B . 274 LEU HD22 1 1
1 1003 2 1 27 LEU HD23 H 8.621 0.815 24.053 1.00 . B B . 274 LEU HD23 1 1
1 1004 2 1 27 LEU HG H 9.669 -0.022 26.718 1.00 . B B . 274 LEU HG 1 1
1 1005 2 1 27 LEU N N 8.772 3.708 27.686 1.00 . B B . 274 LEU N 1 1
1 1006 2 1 27 LEU O O 11.636 2.719 26.231 1.00 . B B . 274 LEU O 1 1
1 1007 2 1 28 ASP C C 12.005 5.035 24.684 1.00 . B B . 275 ASP C 1 1
1 1008 2 1 28 ASP CA C 10.879 4.234 24.027 1.00 . B B . 275 ASP CA 1 1
1 1009 2 1 28 ASP CB C 10.137 5.164 23.065 1.00 . B B . 275 ASP CB 1 1
1 1010 2 1 28 ASP CG C 9.985 4.631 21.639 1.00 . B B . 275 ASP CG 1 1
1 1011 2 1 28 ASP H H 9.023 3.960 24.932 1.00 . B B . 275 ASP H 1 1
1 1012 2 1 28 ASP HA H 11.245 3.351 23.505 1.00 . B B . 275 ASP HA 1 1
1 1013 2 1 28 ASP HB2 H 9.144 5.364 23.469 1.00 . B B . 275 ASP HB2 1 1
1 1014 2 1 28 ASP HB3 H 10.663 6.117 23.026 1.00 . B B . 275 ASP HB3 1 1
1 1015 2 1 28 ASP HD2 H 9.439 3.162 20.593 1.00 . B B . 275 ASP HD2 1 1
1 1016 2 1 28 ASP N N 9.988 3.727 25.056 1.00 . B B . 275 ASP N 1 1
1 1017 2 1 28 ASP O O 13.163 4.930 24.283 1.00 . B B . 275 ASP O 1 1
1 1018 2 1 28 ASP OD1 O 10.270 5.335 20.660 1.00 . B B . 275 ASP OD1 1 1
1 1019 2 1 28 ASP OD2 O 9.548 3.420 21.553 1.00 . B B . 275 ASP OD2 1 1
1 1020 2 1 29 HIS C C 13.500 5.741 27.240 1.00 . B B . 276 HIS C 1 1
1 1021 2 1 29 HIS CA C 12.589 6.638 26.400 1.00 . B B . 276 HIS CA 1 1
1 1022 2 1 29 HIS CB C 11.880 7.708 27.232 1.00 . B B . 276 HIS CB 1 1
1 1023 2 1 29 HIS CD2 C 10.586 9.787 26.317 1.00 . B B . 276 HIS CD2 1 1
1 1024 2 1 29 HIS CE1 C 12.268 10.807 25.361 1.00 . B B . 276 HIS CE1 1 1
1 1025 2 1 29 HIS CG C 11.699 9.024 26.514 1.00 . B B . 276 HIS CG 1 1
1 1026 2 1 29 HIS H H 10.682 5.899 26.004 1.00 . B B . 276 HIS H 1 1
1 1027 2 1 29 HIS HA H 13.189 7.147 25.645 1.00 . B B . 276 HIS HA 1 1
1 1028 2 1 29 HIS HB2 H 10.902 7.332 27.531 1.00 . B B . 276 HIS HB2 1 1
1 1029 2 1 29 HIS HB3 H 12.450 7.880 28.145 1.00 . B B . 276 HIS HB3 1 1
1 1030 2 1 29 HIS HD1 H 13.695 9.387 25.866 1.00 . B B . 276 HIS HD1 1 1
1 1031 2 1 29 HIS HD2 H 9.582 9.551 26.671 1.00 . B B . 276 HIS HD2 1 1
1 1032 2 1 29 HIS HE1 H 12.844 11.547 24.808 1.00 . B B . 276 HIS HE1 1 1
1 1033 2 1 29 HIS N N 11.626 5.819 25.684 1.00 . B B . 276 HIS N 1 1
1 1034 2 1 29 HIS ND1 N 12.743 9.692 25.898 1.00 . B B . 276 HIS ND1 1 1
1 1035 2 1 29 HIS NE2 N 10.931 10.864 25.622 1.00 . B B . 276 HIS NE2 1 1
1 1036 2 1 29 HIS O O 14.685 6.030 27.400 1.00 . B B . 276 HIS O 1 1
1 1037 2 1 30 ALA C C 14.816 3.155 27.758 1.00 . B B . 277 ALA C 1 1
1 1038 2 1 30 ALA CA C 13.657 3.730 28.575 1.00 . B B . 277 ALA CA 1 1
1 1039 2 1 30 ALA CB C 12.711 2.643 29.090 1.00 . B B . 277 ALA CB 1 1
1 1040 2 1 30 ALA H H 11.948 4.444 27.620 1.00 . B B . 277 ALA H 1 1
1 1041 2 1 30 ALA HA H 14.059 4.279 29.426 1.00 . B B . 277 ALA HA 1 1
1 1042 2 1 30 ALA HB1 H 12.349 2.918 30.080 1.00 . B B . 277 ALA HB1 1 1
1 1043 2 1 30 ALA HB2 H 11.867 2.543 28.408 1.00 . B B . 277 ALA HB2 1 1
1 1044 2 1 30 ALA HB3 H 13.246 1.695 29.148 1.00 . B B . 277 ALA HB3 1 1
1 1045 2 1 30 ALA N N 12.912 4.671 27.754 1.00 . B B . 277 ALA N 1 1
1 1046 2 1 30 ALA O O 15.897 2.914 28.295 1.00 . B B . 277 ALA O 1 1
1 1047 2 1 31 LEU C C 16.426 3.553 25.044 1.00 . B B . 278 LEU C 1 1
1 1048 2 1 31 LEU CA C 15.561 2.412 25.581 1.00 . B B . 278 LEU CA 1 1
1 1049 2 1 31 LEU CB C 14.907 1.567 24.486 1.00 . B B . 278 LEU CB 1 1
1 1050 2 1 31 LEU CD1 C 14.651 -0.684 23.377 1.00 . B B . 278 LEU CD1 1 1
1 1051 2 1 31 LEU CD2 C 16.921 0.444 23.466 1.00 . B B . 278 LEU CD2 1 1
1 1052 2 1 31 LEU CG C 15.583 0.230 24.176 1.00 . B B . 278 LEU CG 1 1
1 1053 2 1 31 LEU H H 13.671 3.153 26.048 1.00 . B B . 278 LEU H 1 1
1 1054 2 1 31 LEU HA H 16.194 1.745 26.167 1.00 . B B . 278 LEU HA 1 1
1 1055 2 1 31 LEU HB2 H 13.874 1.371 24.774 1.00 . B B . 278 LEU HB2 1 1
1 1056 2 1 31 LEU HB3 H 14.876 2.157 23.569 1.00 . B B . 278 LEU HB3 1 1
1 1057 2 1 31 LEU HD11 H 13.733 -0.146 23.137 1.00 . B B . 278 LEU HD11 1 1
1 1058 2 1 31 LEU HD12 H 15.145 -0.989 22.455 1.00 . B B . 278 LEU HD12 1 1
1 1059 2 1 31 LEU HD13 H 14.411 -1.566 23.970 1.00 . B B . 278 LEU HD13 1 1
1 1060 2 1 31 LEU HD21 H 16.743 0.831 22.463 1.00 . B B . 278 LEU HD21 1 1
1 1061 2 1 31 LEU HD22 H 17.521 1.160 24.030 1.00 . B B . 278 LEU HD22 1 1
1 1062 2 1 31 LEU HD23 H 17.454 -0.505 23.401 1.00 . B B . 278 LEU HD23 1 1
1 1063 2 1 31 LEU HG H 15.796 -0.272 25.119 1.00 . B B . 278 LEU HG 1 1
1 1064 2 1 31 LEU N N 14.553 2.953 26.476 1.00 . B B . 278 LEU N 1 1
1 1065 2 1 31 LEU O O 17.634 3.395 24.875 1.00 . B B . 278 LEU O 1 1
1 1066 2 1 32 LYS C C 17.523 6.295 25.288 1.00 . B B . 279 LYS C 1 1
1 1067 2 1 32 LYS CA C 16.468 5.846 24.275 1.00 . B B . 279 LYS CA 1 1
1 1068 2 1 32 LYS CB C 15.468 6.943 23.901 1.00 . B B . 279 LYS CB 1 1
1 1069 2 1 32 LYS CD C 14.928 7.024 21.439 1.00 . B B . 279 LYS CD 1 1
1 1070 2 1 32 LYS CE C 14.552 8.124 20.446 1.00 . B B . 279 LYS CE 1 1
1 1071 2 1 32 LYS CG C 15.823 7.572 22.552 1.00 . B B . 279 LYS CG 1 1
1 1072 2 1 32 LYS H H 14.791 4.798 24.929 1.00 . B B . 279 LYS H 1 1
1 1073 2 1 32 LYS HA H 16.975 5.546 23.357 1.00 . B B . 279 LYS HA 1 1
1 1074 2 1 32 LYS HB2 H 14.463 6.524 23.858 1.00 . B B . 279 LYS HB2 1 1
1 1075 2 1 32 LYS HB3 H 15.461 7.711 24.674 1.00 . B B . 279 LYS HB3 1 1
1 1076 2 1 32 LYS HD2 H 15.445 6.218 20.917 1.00 . B B . 279 LYS HD2 1 1
1 1077 2 1 32 LYS HD3 H 14.025 6.594 21.871 1.00 . B B . 279 LYS HD3 1 1
1 1078 2 1 32 LYS HE2 H 13.633 8.614 20.767 1.00 . B B . 279 LYS HE2 1 1
1 1079 2 1 32 LYS HE3 H 15.330 8.887 20.427 1.00 . B B . 279 LYS HE3 1 1
1 1080 2 1 32 LYS HG2 H 15.713 8.654 22.612 1.00 . B B . 279 LYS HG2 1 1
1 1081 2 1 32 LYS HG3 H 16.868 7.371 22.316 1.00 . B B . 279 LYS HG3 1 1
1 1082 2 1 32 LYS HZ1 H 13.845 8.181 18.486 1.00 . B B . 279 LYS HZ1 1 1
1 1083 2 1 32 LYS HZ3 H 13.874 6.676 19.109 1.00 . B B . 279 LYS HZ3 1 1
1 1084 2 1 32 LYS N N 15.774 4.678 24.789 1.00 . B B . 279 LYS N 1 1
1 1085 2 1 32 LYS NZ N 14.372 7.559 19.090 1.00 . B B . 279 LYS NZ 1 1
1 1086 2 1 32 LYS O O 18.592 6.769 24.906 1.00 . B B . 279 LYS O 1 1
1 1087 2 1 33 ASP C C 19.385 5.707 27.507 1.00 . B B . 280 ASP C 1 1
1 1088 2 1 33 ASP CA C 18.090 6.512 27.628 1.00 . B B . 280 ASP CA 1 1
1 1089 2 1 33 ASP CB C 17.477 6.217 28.999 1.00 . B B . 280 ASP CB 1 1
1 1090 2 1 33 ASP CG C 18.373 6.549 30.193 1.00 . B B . 280 ASP CG 1 1
1 1091 2 1 33 ASP H H 16.313 5.743 26.859 1.00 . B B . 280 ASP H 1 1
1 1092 2 1 33 ASP HA H 18.250 7.582 27.499 1.00 . B B . 280 ASP HA 1 1
1 1093 2 1 33 ASP HB2 H 16.548 6.780 29.093 1.00 . B B . 280 ASP HB2 1 1
1 1094 2 1 33 ASP HB3 H 17.215 5.161 29.043 1.00 . B B . 280 ASP HB3 1 1
1 1095 2 1 33 ASP HD2 H 19.512 8.015 30.516 1.00 . B B . 280 ASP HD2 1 1
1 1096 2 1 33 ASP N N 17.185 6.130 26.557 1.00 . B B . 280 ASP N 1 1
1 1097 2 1 33 ASP O O 20.461 6.203 27.837 1.00 . B B . 280 ASP O 1 1
1 1098 2 1 33 ASP OD1 O 18.890 5.650 30.874 1.00 . B B . 280 ASP OD1 1 1
1 1099 2 1 33 ASP OD2 O 18.538 7.809 30.419 1.00 . B B . 280 ASP OD2 1 1
1 1100 2 1 34 MET C C 21.015 3.781 25.484 1.00 . B B . 281 MET C 1 1
1 1101 2 1 34 MET CA C 20.384 3.599 26.866 1.00 . B B . 281 MET CA 1 1
1 1102 2 1 34 MET CB C 19.942 2.145 27.038 1.00 . B B . 281 MET CB 1 1
1 1103 2 1 34 MET CE C 20.491 -0.915 28.829 1.00 . B B . 281 MET CE 1 1
1 1104 2 1 34 MET CG C 21.145 1.228 27.261 1.00 . B B . 281 MET CG 1 1
1 1105 2 1 34 MET H H 18.360 4.082 26.769 1.00 . B B . 281 MET H 1 1
1 1106 2 1 34 MET HA H 21.094 3.893 27.639 1.00 . B B . 281 MET HA 1 1
1 1107 2 1 34 MET HB2 H 19.258 2.067 27.884 1.00 . B B . 281 MET HB2 1 1
1 1108 2 1 34 MET HB3 H 19.392 1.821 26.154 1.00 . B B . 281 MET HB3 1 1
1 1109 2 1 34 MET HE1 H 20.968 -1.454 28.010 1.00 . B B . 281 MET HE1 1 1
1 1110 2 1 34 MET HE2 H 20.643 -1.461 29.759 1.00 . B B . 281 MET HE2 1 1
1 1111 2 1 34 MET HE3 H 19.424 -0.824 28.631 1.00 . B B . 281 MET HE3 1 1
1 1112 2 1 34 MET HG2 H 21.075 0.356 26.611 1.00 . B B . 281 MET HG2 1 1
1 1113 2 1 34 MET HG3 H 22.065 1.750 26.994 1.00 . B B . 281 MET HG3 1 1
1 1114 2 1 34 MET N N 19.239 4.478 27.034 1.00 . B B . 281 MET N 1 1
1 1115 2 1 34 MET O O 22.090 3.248 25.214 1.00 . B B . 281 MET O 1 1
1 1116 2 1 34 MET SD S 21.212 0.712 28.969 1.00 . B B . 281 MET SD 1 1
1 1117 2 1 35 THR C C 21.072 3.479 22.567 1.00 . B B . 282 THR C 1 1
1 1118 2 1 35 THR CA C 20.801 4.795 23.299 1.00 . B B . 282 THR CA 1 1
1 1119 2 1 35 THR CB C 22.031 5.699 23.401 1.00 . B B . 282 THR CB 1 1
1 1120 2 1 35 THR CG2 C 23.339 4.907 23.412 1.00 . B B . 282 THR CG2 1 1
1 1121 2 1 35 THR H H 19.447 4.966 24.873 1.00 . B B . 282 THR H 1 1
1 1122 2 1 35 THR HA H 20.014 5.311 22.747 1.00 . B B . 282 THR HA 1 1
1 1123 2 1 35 THR HB H 21.962 6.353 24.270 1.00 . B B . 282 THR HB 1 1
1 1124 2 1 35 THR HG1 H 21.523 7.236 22.222 1.00 . B B . 282 THR HG1 1 1
1 1125 2 1 35 THR HG21 H 23.118 3.840 23.454 1.00 . B B . 282 THR HG21 1 1
1 1126 2 1 35 THR HG22 H 23.905 5.126 22.506 1.00 . B B . 282 THR HG22 1 1
1 1127 2 1 35 THR HG23 H 23.928 5.190 24.285 1.00 . B B . 282 THR HG23 1 1
1 1128 2 1 35 THR N N 20.321 4.537 24.646 1.00 . B B . 282 THR N 1 1
1 1129 2 1 35 THR O O 21.150 2.422 23.192 1.00 . B B . 282 THR O 1 1
1 1130 2 1 35 THR OG1 O 22.055 6.392 22.155 1.00 . B B . 282 THR OG1 1 1
1 1131 2 1 36 SER C C 22.959 2.071 20.472 1.00 . B B . 283 SER C 1 1
1 1132 2 1 36 SER CA C 21.470 2.418 20.431 1.00 . B B . 283 SER CA 1 1
1 1133 2 1 36 SER CB C 21.018 2.648 18.987 1.00 . B B . 283 SER CB 1 1
1 1134 2 1 36 SER H H 21.144 4.449 20.754 1.00 . B B . 283 SER H 1 1
1 1135 2 1 36 SER HA H 20.879 1.615 20.872 1.00 . B B . 283 SER HA 1 1
1 1136 2 1 36 SER HB2 H 20.053 3.155 18.987 1.00 . B B . 283 SER HB2 1 1
1 1137 2 1 36 SER HB3 H 21.726 3.308 18.487 1.00 . B B . 283 SER HB3 1 1
1 1138 2 1 36 SER HG H 21.788 0.944 18.274 1.00 . B B . 283 SER HG 1 1
1 1139 2 1 36 SER N N 21.209 3.586 21.254 1.00 . B B . 283 SER N 1 1
1 1140 2 1 36 SER O O 23.723 2.494 19.604 1.00 . B B . 283 SER O 1 1
1 1141 2 1 36 SER OG O 20.912 1.427 18.260 1.00 . B B . 283 SER OG 1 1
1 1142 2 1 37 ILE C C 25.063 -0.146 20.591 1.00 . B B . 284 ILE C 1 1
1 1143 2 1 37 ILE CA C 24.714 0.898 21.653 1.00 . B B . 284 ILE CA 1 1
1 1144 2 1 37 ILE CB C 24.967 0.426 23.086 1.00 . B B . 284 ILE CB 1 1
1 1145 2 1 37 ILE CD1 C 25.245 2.268 24.785 1.00 . B B . 284 ILE CD1 1 1
1 1146 2 1 37 ILE CG1 C 24.254 1.329 24.094 1.00 . B B . 284 ILE CG1 1 1
1 1147 2 1 37 ILE CG2 C 26.466 0.318 23.373 1.00 . B B . 284 ILE CG2 1 1
1 1148 2 1 37 ILE H H 22.702 0.966 22.189 1.00 . B B . 284 ILE H 1 1
1 1149 2 1 37 ILE HA H 25.335 1.778 21.489 1.00 . B B . 284 ILE HA 1 1
1 1150 2 1 37 ILE HB H 24.545 -0.574 23.196 1.00 . B B . 284 ILE HB 1 1
1 1151 2 1 37 ILE HD11 H 25.912 1.688 25.423 1.00 . B B . 284 ILE HD11 1 1
1 1152 2 1 37 ILE HD12 H 25.830 2.797 24.033 1.00 . B B . 284 ILE HD12 1 1
1 1153 2 1 37 ILE HD13 H 24.699 2.990 25.393 1.00 . B B . 284 ILE HD13 1 1
1 1154 2 1 37 ILE HG12 H 23.487 1.914 23.586 1.00 . B B . 284 ILE HG12 1 1
1 1155 2 1 37 ILE HG13 H 23.746 0.718 24.841 1.00 . B B . 284 ILE HG13 1 1
1 1156 2 1 37 ILE HG21 H 26.618 0.066 24.422 1.00 . B B . 284 ILE HG21 1 1
1 1157 2 1 37 ILE HG22 H 26.901 -0.460 22.745 1.00 . B B . 284 ILE HG22 1 1
1 1158 2 1 37 ILE HG23 H 26.946 1.271 23.154 1.00 . B B . 284 ILE HG23 1 1
1 1159 2 1 37 ILE N N 23.330 1.306 21.488 1.00 . B B . 284 ILE N 1 1
1 1160 2 1 37 ILE O O 26.234 -0.335 20.262 1.00 . B B . 284 ILE O 1 1
2 1161 1 1 1 GLY C C -21.919 -4.713 23.269 1.00 . A A . 248 GLY C 1 1
2 1162 1 1 1 GLY CA C -20.455 -4.992 22.922 1.00 . A A . 248 GLY CA 1 1
2 1163 1 1 1 GLY H1 H -20.458 -6.633 24.204 1.00 . A A . 248 GLY H1 1 1
2 1164 1 1 1 GLY HA2 H -19.815 -4.256 23.410 1.00 . A A . 248 GLY HA2 1 1
2 1165 1 1 1 GLY HA3 H -20.306 -4.882 21.848 1.00 . A A . 248 GLY HA3 1 1
2 1166 1 1 1 GLY N N -20.067 -6.329 23.336 1.00 . A A . 248 GLY N 1 1
2 1167 1 1 1 GLY O O -22.796 -5.523 22.972 1.00 . A A . 248 GLY O 1 1
2 1168 1 1 2 CYS C C -24.313 -2.980 23.019 1.00 . A A . 249 CYS C 1 1
2 1169 1 1 2 CYS CA C -23.479 -3.171 24.288 1.00 . A A . 249 CYS CA 1 1
2 1170 1 1 2 CYS CB C -23.467 -1.912 25.157 1.00 . A A . 249 CYS CB 1 1
2 1171 1 1 2 CYS H H -21.418 -2.913 24.134 1.00 . A A . 249 CYS H 1 1
2 1172 1 1 2 CYS HA H -23.880 -3.981 24.895 1.00 . A A . 249 CYS HA 1 1
2 1173 1 1 2 CYS HB2 H -22.467 -1.783 25.571 1.00 . A A . 249 CYS HB2 1 1
2 1174 1 1 2 CYS HB3 H -23.664 -1.047 24.522 1.00 . A A . 249 CYS HB3 1 1
2 1175 1 1 2 CYS N N -22.137 -3.566 23.895 1.00 . A A . 249 CYS N 1 1
2 1176 1 1 2 CYS O O -25.234 -3.753 22.754 1.00 . A A . 249 CYS O 1 1
2 1177 1 1 2 CYS SG S -24.675 -1.917 26.532 1.00 . A A . 249 CYS SG 1 1
2 1178 1 1 3 GLY C C -24.451 -0.188 20.621 1.00 . A A . 250 GLY C 1 1
2 1179 1 1 3 GLY CA C -24.667 -1.645 21.033 1.00 . A A . 250 GLY CA 1 1
2 1180 1 1 3 GLY H H -23.212 -1.324 22.490 1.00 . A A . 250 GLY H 1 1
2 1181 1 1 3 GLY HA2 H -24.318 -2.306 20.240 1.00 . A A . 250 GLY HA2 1 1
2 1182 1 1 3 GLY HA3 H -25.732 -1.837 21.163 1.00 . A A . 250 GLY HA3 1 1
2 1183 1 1 3 GLY N N -23.962 -1.947 22.267 1.00 . A A . 250 GLY N 1 1
2 1184 1 1 3 GLY O O -25.311 0.661 20.857 1.00 . A A . 250 GLY O 1 1
2 1185 1 1 4 LYS C C -21.512 1.417 19.076 1.00 . A A . 251 LYS C 1 1
2 1186 1 1 4 LYS CA C -22.960 1.399 19.568 1.00 . A A . 251 LYS CA 1 1
2 1187 1 1 4 LYS CB C -23.248 2.420 20.670 1.00 . A A . 251 LYS CB 1 1
2 1188 1 1 4 LYS CD C -25.557 3.009 19.845 1.00 . A A . 251 LYS CD 1 1
2 1189 1 1 4 LYS CE C -26.390 4.061 19.109 1.00 . A A . 251 LYS CE 1 1
2 1190 1 1 4 LYS CG C -24.157 3.539 20.157 1.00 . A A . 251 LYS CG 1 1
2 1191 1 1 4 LYS H H -22.606 -0.637 19.828 1.00 . A A . 251 LYS H 1 1
2 1192 1 1 4 LYS HA H -23.613 1.638 18.728 1.00 . A A . 251 LYS HA 1 1
2 1193 1 1 4 LYS HB2 H -23.720 1.923 21.518 1.00 . A A . 251 LYS HB2 1 1
2 1194 1 1 4 LYS HB3 H -22.311 2.843 21.032 1.00 . A A . 251 LYS HB3 1 1
2 1195 1 1 4 LYS HD2 H -25.481 2.109 19.235 1.00 . A A . 251 LYS HD2 1 1
2 1196 1 1 4 LYS HD3 H -26.058 2.726 20.770 1.00 . A A . 251 LYS HD3 1 1
2 1197 1 1 4 LYS HE2 H -26.258 5.035 19.583 1.00 . A A . 251 LYS HE2 1 1
2 1198 1 1 4 LYS HE3 H -26.040 4.157 18.082 1.00 . A A . 251 LYS HE3 1 1
2 1199 1 1 4 LYS HG2 H -24.221 4.331 20.904 1.00 . A A . 251 LYS HG2 1 1
2 1200 1 1 4 LYS HG3 H -23.723 3.983 19.261 1.00 . A A . 251 LYS HG3 1 1
2 1201 1 1 4 LYS HZ1 H -28.116 3.334 20.023 1.00 . A A . 251 LYS HZ1 1 1
2 1202 1 1 4 LYS HZ3 H -28.031 2.965 18.439 1.00 . A A . 251 LYS HZ3 1 1
2 1203 1 1 4 LYS N N -23.300 0.059 20.015 1.00 . A A . 251 LYS N 1 1
2 1204 1 1 4 LYS NZ N -27.822 3.688 19.119 1.00 . A A . 251 LYS NZ 1 1
2 1205 1 1 4 LYS O O -21.258 1.294 17.878 1.00 . A A . 251 LYS O 1 1
2 1206 1 1 5 SER C C -18.382 0.891 20.792 1.00 . A A . 252 SER C 1 1
2 1207 1 1 5 SER CA C -19.183 1.606 19.702 1.00 . A A . 252 SER CA 1 1
2 1208 1 1 5 SER CB C -18.691 3.046 19.540 1.00 . A A . 252 SER CB 1 1
2 1209 1 1 5 SER H H -20.815 1.670 20.996 1.00 . A A . 252 SER H 1 1
2 1210 1 1 5 SER HA H -19.091 1.081 18.752 1.00 . A A . 252 SER HA 1 1
2 1211 1 1 5 SER HB2 H -17.687 3.039 19.117 1.00 . A A . 252 SER HB2 1 1
2 1212 1 1 5 SER HB3 H -19.333 3.570 18.831 1.00 . A A . 252 SER HB3 1 1
2 1213 1 1 5 SER HG H -19.314 3.320 21.422 1.00 . A A . 252 SER HG 1 1
2 1214 1 1 5 SER N N -20.600 1.571 20.025 1.00 . A A . 252 SER N 1 1
2 1215 1 1 5 SER O O -17.186 1.134 20.948 1.00 . A A . 252 SER O 1 1
2 1216 1 1 5 SER OG O -18.680 3.749 20.779 1.00 . A A . 252 SER OG 1 1
2 1217 1 1 6 ILE C C -17.367 -1.645 21.996 1.00 . A A . 253 ILE C 1 1
2 1218 1 1 6 ILE CA C -18.439 -0.729 22.587 1.00 . A A . 253 ILE CA 1 1
2 1219 1 1 6 ILE CB C -19.490 -1.467 23.418 1.00 . A A . 253 ILE CB 1 1
2 1220 1 1 6 ILE CD1 C -20.485 0.821 23.784 1.00 . A A . 253 ILE CD1 1 1
2 1221 1 1 6 ILE CG1 C -20.784 -0.656 23.514 1.00 . A A . 253 ILE CG1 1 1
2 1222 1 1 6 ILE CG2 C -18.940 -1.835 24.798 1.00 . A A . 253 ILE CG2 1 1
2 1223 1 1 6 ILE H H -20.044 -0.167 21.385 1.00 . A A . 253 ILE H 1 1
2 1224 1 1 6 ILE HA H -17.953 -0.010 23.249 1.00 . A A . 253 ILE HA 1 1
2 1225 1 1 6 ILE HB H -19.733 -2.400 22.908 1.00 . A A . 253 ILE HB 1 1
2 1226 1 1 6 ILE HD11 H -21.304 1.259 24.354 1.00 . A A . 253 ILE HD11 1 1
2 1227 1 1 6 ILE HD12 H -19.559 0.906 24.352 1.00 . A A . 253 ILE HD12 1 1
2 1228 1 1 6 ILE HD13 H -20.379 1.349 22.836 1.00 . A A . 253 ILE HD13 1 1
2 1229 1 1 6 ILE HG12 H -21.348 -0.752 22.587 1.00 . A A . 253 ILE HG12 1 1
2 1230 1 1 6 ILE HG13 H -21.409 -1.055 24.312 1.00 . A A . 253 ILE HG13 1 1
2 1231 1 1 6 ILE HG21 H -18.426 -2.796 24.740 1.00 . A A . 253 ILE HG21 1 1
2 1232 1 1 6 ILE HG22 H -18.240 -1.068 25.125 1.00 . A A . 253 ILE HG22 1 1
2 1233 1 1 6 ILE HG23 H -19.762 -1.906 25.509 1.00 . A A . 253 ILE HG23 1 1
2 1234 1 1 6 ILE N N -19.072 0.023 21.518 1.00 . A A . 253 ILE N 1 1
2 1235 1 1 6 ILE O O -16.228 -1.653 22.459 1.00 . A A . 253 ILE O 1 1
2 1236 1 1 7 ASP C C -15.456 -2.699 20.290 1.00 . A A . 254 ASP C 1 1
2 1237 1 1 7 ASP CA C -16.858 -3.314 20.320 1.00 . A A . 254 ASP CA 1 1
2 1238 1 1 7 ASP CB C -17.290 -3.577 18.876 1.00 . A A . 254 ASP CB 1 1
2 1239 1 1 7 ASP CG C -18.775 -3.897 18.695 1.00 . A A . 254 ASP CG 1 1
2 1240 1 1 7 ASP H H -18.698 -2.383 20.610 1.00 . A A . 254 ASP H 1 1
2 1241 1 1 7 ASP HA H -16.899 -4.230 20.909 1.00 . A A . 254 ASP HA 1 1
2 1242 1 1 7 ASP HB2 H -17.046 -2.702 18.275 1.00 . A A . 254 ASP HB2 1 1
2 1243 1 1 7 ASP HB3 H -16.704 -4.407 18.483 1.00 . A A . 254 ASP HB3 1 1
2 1244 1 1 7 ASP HD2 H -18.406 -5.333 17.533 1.00 . A A . 254 ASP HD2 1 1
2 1245 1 1 7 ASP N N -17.770 -2.395 20.980 1.00 . A A . 254 ASP N 1 1
2 1246 1 1 7 ASP O O -14.517 -3.261 20.851 1.00 . A A . 254 ASP O 1 1
2 1247 1 1 7 ASP OD1 O -19.646 -3.049 18.939 1.00 . A A . 254 ASP OD1 1 1
2 1248 1 1 7 ASP OD2 O -19.028 -5.091 18.278 1.00 . A A . 254 ASP OD2 1 1
2 1249 1 1 8 ASP C C -13.539 -0.587 20.918 1.00 . A A . 255 ASP C 1 1
2 1250 1 1 8 ASP CA C -14.090 -0.860 19.516 1.00 . A A . 255 ASP CA 1 1
2 1251 1 1 8 ASP CB C -14.259 0.484 18.805 1.00 . A A . 255 ASP CB 1 1
2 1252 1 1 8 ASP CG C -13.638 0.558 17.408 1.00 . A A . 255 ASP CG 1 1
2 1253 1 1 8 ASP H H -16.130 -1.106 19.174 1.00 . A A . 255 ASP H 1 1
2 1254 1 1 8 ASP HA H -13.449 -1.525 18.939 1.00 . A A . 255 ASP HA 1 1
2 1255 1 1 8 ASP HB2 H -15.323 0.705 18.725 1.00 . A A . 255 ASP HB2 1 1
2 1256 1 1 8 ASP HB3 H -13.816 1.264 19.424 1.00 . A A . 255 ASP HB3 1 1
2 1257 1 1 8 ASP HD2 H -11.900 1.102 16.929 1.00 . A A . 255 ASP HD2 1 1
2 1258 1 1 8 ASP N N -15.360 -1.556 19.628 1.00 . A A . 255 ASP N 1 1
2 1259 1 1 8 ASP O O -12.363 -0.832 21.184 1.00 . A A . 255 ASP O 1 1
2 1260 1 1 8 ASP OD1 O -13.973 -0.237 16.517 1.00 . A A . 255 ASP OD1 1 1
2 1261 1 1 8 ASP OD2 O -12.764 1.493 17.249 1.00 . A A . 255 ASP OD2 1 1
2 1262 1 1 9 LEU C C -13.377 -1.006 23.775 1.00 . A A . 256 LEU C 1 1
2 1263 1 1 9 LEU CA C -14.029 0.225 23.142 1.00 . A A . 256 LEU CA 1 1
2 1264 1 1 9 LEU CB C -15.228 0.758 23.928 1.00 . A A . 256 LEU CB 1 1
2 1265 1 1 9 LEU CD1 C -14.605 3.070 23.136 1.00 . A A . 256 LEU CD1 1 1
2 1266 1 1 9 LEU CD2 C -16.574 2.745 24.703 1.00 . A A . 256 LEU CD2 1 1
2 1267 1 1 9 LEU CG C -15.189 2.245 24.285 1.00 . A A . 256 LEU CG 1 1
2 1268 1 1 9 LEU H H -15.369 0.112 21.550 1.00 . A A . 256 LEU H 1 1
2 1269 1 1 9 LEU HA H -13.290 1.025 23.101 1.00 . A A . 256 LEU HA 1 1
2 1270 1 1 9 LEU HB2 H -16.131 0.566 23.350 1.00 . A A . 256 LEU HB2 1 1
2 1271 1 1 9 LEU HB3 H -15.315 0.186 24.852 1.00 . A A . 256 LEU HB3 1 1
2 1272 1 1 9 LEU HD11 H -14.453 2.427 22.268 1.00 . A A . 256 LEU HD11 1 1
2 1273 1 1 9 LEU HD12 H -15.296 3.872 22.876 1.00 . A A . 256 LEU HD12 1 1
2 1274 1 1 9 LEU HD13 H -13.651 3.497 23.443 1.00 . A A . 256 LEU HD13 1 1
2 1275 1 1 9 LEU HD21 H -16.704 2.600 25.776 1.00 . A A . 256 LEU HD21 1 1
2 1276 1 1 9 LEU HD22 H -16.664 3.806 24.466 1.00 . A A . 256 LEU HD22 1 1
2 1277 1 1 9 LEU HD23 H -17.340 2.187 24.165 1.00 . A A . 256 LEU HD23 1 1
2 1278 1 1 9 LEU HG H -14.528 2.374 25.142 1.00 . A A . 256 LEU HG 1 1
2 1279 1 1 9 LEU N N -14.414 -0.084 21.776 1.00 . A A . 256 LEU N 1 1
2 1280 1 1 9 LEU O O -12.156 -1.062 23.918 1.00 . A A . 256 LEU O 1 1
2 1281 1 1 10 GLU C C -12.498 -3.700 24.016 1.00 . A A . 257 GLU C 1 1
2 1282 1 1 10 GLU CA C -13.740 -3.190 24.750 1.00 . A A . 257 GLU CA 1 1
2 1283 1 1 10 GLU CB C -14.838 -4.255 24.776 1.00 . A A . 257 GLU CB 1 1
2 1284 1 1 10 GLU CD C -16.778 -5.116 26.138 1.00 . A A . 257 GLU CD 1 1
2 1285 1 1 10 GLU CG C -15.929 -3.892 25.785 1.00 . A A . 257 GLU CG 1 1
2 1286 1 1 10 GLU H H -15.211 -1.910 24.016 1.00 . A A . 257 GLU H 1 1
2 1287 1 1 10 GLU HA H -13.480 -2.919 25.774 1.00 . A A . 257 GLU HA 1 1
2 1288 1 1 10 GLU HB2 H -15.275 -4.356 23.782 1.00 . A A . 257 GLU HB2 1 1
2 1289 1 1 10 GLU HB3 H -14.405 -5.221 25.034 1.00 . A A . 257 GLU HB3 1 1
2 1290 1 1 10 GLU HE2 H -17.520 -4.776 27.835 1.00 . A A . 257 GLU HE2 1 1
2 1291 1 1 10 GLU HG2 H -15.474 -3.489 26.690 1.00 . A A . 257 GLU HG2 1 1
2 1292 1 1 10 GLU HG3 H -16.566 -3.110 25.372 1.00 . A A . 257 GLU HG3 1 1
2 1293 1 1 10 GLU N N -14.219 -1.963 24.136 1.00 . A A . 257 GLU N 1 1
2 1294 1 1 10 GLU O O -11.436 -3.854 24.619 1.00 . A A . 257 GLU O 1 1
2 1295 1 1 10 GLU OE1 O -17.328 -5.768 25.238 1.00 . A A . 257 GLU OE1 1 1
2 1296 1 1 10 GLU OE2 O -16.855 -5.381 27.397 1.00 . A A . 257 GLU OE2 1 1
2 1297 1 1 11 ASP C C -10.295 -3.692 22.273 1.00 . A A . 258 ASP C 1 1
2 1298 1 1 11 ASP CA C -11.579 -4.438 21.904 1.00 . A A . 258 ASP CA 1 1
2 1299 1 1 11 ASP CB C -11.856 -4.195 20.419 1.00 . A A . 258 ASP CB 1 1
2 1300 1 1 11 ASP CG C -12.762 -5.233 19.752 1.00 . A A . 258 ASP CG 1 1
2 1301 1 1 11 ASP H H -13.539 -3.819 22.244 1.00 . A A . 258 ASP H 1 1
2 1302 1 1 11 ASP HA H -11.517 -5.505 22.117 1.00 . A A . 258 ASP HA 1 1
2 1303 1 1 11 ASP HB2 H -12.309 -3.211 20.305 1.00 . A A . 258 ASP HB2 1 1
2 1304 1 1 11 ASP HB3 H -10.904 -4.172 19.887 1.00 . A A . 258 ASP HB3 1 1
2 1305 1 1 11 ASP HD2 H -11.646 -5.210 18.236 1.00 . A A . 258 ASP HD2 1 1
2 1306 1 1 11 ASP N N -12.672 -3.947 22.726 1.00 . A A . 258 ASP N 1 1
2 1307 1 1 11 ASP O O -9.349 -4.292 22.780 1.00 . A A . 258 ASP O 1 1
2 1308 1 1 11 ASP OD1 O -13.577 -5.890 20.418 1.00 . A A . 258 ASP OD1 1 1
2 1309 1 1 11 ASP OD2 O -12.605 -5.356 18.478 1.00 . A A . 258 ASP OD2 1 1
2 1310 1 1 12 GLU C C -8.755 -1.709 23.773 1.00 . A A . 259 GLU C 1 1
2 1311 1 1 12 GLU CA C -9.151 -1.560 22.302 1.00 . A A . 259 GLU CA 1 1
2 1312 1 1 12 GLU CB C -9.430 -0.097 21.954 1.00 . A A . 259 GLU CB 1 1
2 1313 1 1 12 GLU CD C -8.697 1.469 20.118 1.00 . A A . 259 GLU CD 1 1
2 1314 1 1 12 GLU CG C -8.234 0.533 21.237 1.00 . A A . 259 GLU CG 1 1
2 1315 1 1 12 GLU H H -11.077 -1.914 21.591 1.00 . A A . 259 GLU H 1 1
2 1316 1 1 12 GLU HA H -8.351 -1.933 21.663 1.00 . A A . 259 GLU HA 1 1
2 1317 1 1 12 GLU HB2 H -10.314 -0.032 21.321 1.00 . A A . 259 GLU HB2 1 1
2 1318 1 1 12 GLU HB3 H -9.648 0.462 22.864 1.00 . A A . 259 GLU HB3 1 1
2 1319 1 1 12 GLU HE2 H -9.870 1.020 18.716 1.00 . A A . 259 GLU HE2 1 1
2 1320 1 1 12 GLU HG2 H -7.627 1.087 21.952 1.00 . A A . 259 GLU HG2 1 1
2 1321 1 1 12 GLU HG3 H -7.601 -0.251 20.821 1.00 . A A . 259 GLU HG3 1 1
2 1322 1 1 12 GLU N N -10.304 -2.395 22.004 1.00 . A A . 259 GLU N 1 1
2 1323 1 1 12 GLU O O -7.586 -1.555 24.122 1.00 . A A . 259 GLU O 1 1
2 1324 1 1 12 GLU OE1 O -8.835 2.681 20.341 1.00 . A A . 259 GLU OE1 1 1
2 1325 1 1 12 GLU OE2 O -8.915 0.897 18.983 1.00 . A A . 259 GLU OE2 1 1
2 1326 1 1 13 LEU C C -8.633 -3.403 26.243 1.00 . A A . 260 LEU C 1 1
2 1327 1 1 13 LEU CA C -9.520 -2.177 26.018 1.00 . A A . 260 LEU CA 1 1
2 1328 1 1 13 LEU CB C -10.849 -2.232 26.774 1.00 . A A . 260 LEU CB 1 1
2 1329 1 1 13 LEU CD1 C -11.917 -0.859 28.599 1.00 . A A . 260 LEU CD1 1 1
2 1330 1 1 13 LEU CD2 C -10.826 -3.082 29.147 1.00 . A A . 260 LEU CD2 1 1
2 1331 1 1 13 LEU CG C -10.798 -1.842 28.252 1.00 . A A . 260 LEU CG 1 1
2 1332 1 1 13 LEU H H -10.698 -2.130 24.301 1.00 . A A . 260 LEU H 1 1
2 1333 1 1 13 LEU HA H -8.986 -1.295 26.371 1.00 . A A . 260 LEU HA 1 1
2 1334 1 1 13 LEU HB2 H -11.559 -1.576 26.269 1.00 . A A . 260 LEU HB2 1 1
2 1335 1 1 13 LEU HB3 H -11.245 -3.246 26.699 1.00 . A A . 260 LEU HB3 1 1
2 1336 1 1 13 LEU HD11 H -11.531 -0.088 29.265 1.00 . A A . 260 LEU HD11 1 1
2 1337 1 1 13 LEU HD12 H -12.291 -0.395 27.685 1.00 . A A . 260 LEU HD12 1 1
2 1338 1 1 13 LEU HD13 H -12.730 -1.392 29.092 1.00 . A A . 260 LEU HD13 1 1
2 1339 1 1 13 LEU HD21 H -11.733 -3.653 28.949 1.00 . A A . 260 LEU HD21 1 1
2 1340 1 1 13 LEU HD22 H -9.954 -3.701 28.939 1.00 . A A . 260 LEU HD22 1 1
2 1341 1 1 13 LEU HD23 H -10.811 -2.775 30.193 1.00 . A A . 260 LEU HD23 1 1
2 1342 1 1 13 LEU HG H -9.853 -1.332 28.438 1.00 . A A . 260 LEU HG 1 1
2 1343 1 1 13 LEU N N -9.751 -2.006 24.593 1.00 . A A . 260 LEU N 1 1
2 1344 1 1 13 LEU O O -7.439 -3.270 26.506 1.00 . A A . 260 LEU O 1 1
2 1345 1 1 14 TYR C C -7.164 -5.772 25.642 1.00 . A A . 261 TYR C 1 1
2 1346 1 1 14 TYR CA C -8.534 -5.818 26.321 1.00 . A A . 261 TYR CA 1 1
2 1347 1 1 14 TYR CB C -9.385 -6.900 25.651 1.00 . A A . 261 TYR CB 1 1
2 1348 1 1 14 TYR CD1 C -11.219 -7.308 27.332 1.00 . A A . 261 TYR CD1 1 1
2 1349 1 1 14 TYR CD2 C -9.727 -9.105 26.826 1.00 . A A . 261 TYR CD2 1 1
2 1350 1 1 14 TYR CE1 C -11.924 -8.155 28.259 1.00 . A A . 261 TYR CE1 1 1
2 1351 1 1 14 TYR CE2 C -10.433 -9.952 27.751 1.00 . A A . 261 TYR CE2 1 1
2 1352 1 1 14 TYR CG C -10.135 -7.800 26.636 1.00 . A A . 261 TYR CG 1 1
2 1353 1 1 14 TYR CZ C -11.496 -9.435 28.423 1.00 . A A . 261 TYR CZ 1 1
2 1354 1 1 14 TYR H H -10.224 -4.669 25.918 1.00 . A A . 261 TYR H 1 1
2 1355 1 1 14 TYR HA H -8.395 -5.969 27.391 1.00 . A A . 261 TYR HA 1 1
2 1356 1 1 14 TYR HB2 H -10.108 -6.421 24.990 1.00 . A A . 261 TYR HB2 1 1
2 1357 1 1 14 TYR HB3 H -8.742 -7.519 25.026 1.00 . A A . 261 TYR HB3 1 1
2 1358 1 1 14 TYR HD1 H -11.541 -6.277 27.183 1.00 . A A . 261 TYR HD1 1 1
2 1359 1 1 14 TYR HD2 H -8.870 -9.494 26.275 1.00 . A A . 261 TYR HD2 1 1
2 1360 1 1 14 TYR HE1 H -12.782 -7.778 28.817 1.00 . A A . 261 TYR HE1 1 1
2 1361 1 1 14 TYR HE2 H -10.120 -10.984 27.911 1.00 . A A . 261 TYR HE2 1 1
2 1362 1 1 14 TYR HH H -11.755 -10.161 30.207 1.00 . A A . 261 TYR HH 1 1
2 1363 1 1 14 TYR N N -9.252 -4.570 26.132 1.00 . A A . 261 TYR N 1 1
2 1364 1 1 14 TYR O O -6.159 -6.161 26.234 1.00 . A A . 261 TYR O 1 1
2 1365 1 1 14 TYR OH O -12.162 -10.235 29.297 1.00 . A A . 261 TYR OH 1 1
2 1366 1 1 15 ALA C C -4.917 -4.366 24.430 1.00 . A A . 262 ALA C 1 1
2 1367 1 1 15 ALA CA C -5.938 -5.187 23.640 1.00 . A A . 262 ALA CA 1 1
2 1368 1 1 15 ALA CB C -6.240 -4.579 22.269 1.00 . A A . 262 ALA CB 1 1
2 1369 1 1 15 ALA H H -7.990 -4.976 23.932 1.00 . A A . 262 ALA H 1 1
2 1370 1 1 15 ALA HA H -5.549 -6.196 23.498 1.00 . A A . 262 ALA HA 1 1
2 1371 1 1 15 ALA HB1 H -6.886 -3.710 22.391 1.00 . A A . 262 ALA HB1 1 1
2 1372 1 1 15 ALA HB2 H -5.308 -4.274 21.794 1.00 . A A . 262 ALA HB2 1 1
2 1373 1 1 15 ALA HB3 H -6.741 -5.319 21.646 1.00 . A A . 262 ALA HB3 1 1
2 1374 1 1 15 ALA N N -7.168 -5.291 24.406 1.00 . A A . 262 ALA N 1 1
2 1375 1 1 15 ALA O O -3.749 -4.743 24.522 1.00 . A A . 262 ALA O 1 1
2 1376 1 1 16 GLN C C -4.075 -3.086 27.035 1.00 . A A . 263 GLN C 1 1
2 1377 1 1 16 GLN CA C -4.538 -2.381 25.758 1.00 . A A . 263 GLN CA 1 1
2 1378 1 1 16 GLN CB C -5.251 -1.067 26.085 1.00 . A A . 263 GLN CB 1 1
2 1379 1 1 16 GLN CD C -3.163 0.113 25.305 1.00 . A A . 263 GLN CD 1 1
2 1380 1 1 16 GLN CG C -4.242 0.043 26.387 1.00 . A A . 263 GLN CG 1 1
2 1381 1 1 16 GLN H H -6.344 -2.959 24.899 1.00 . A A . 263 GLN H 1 1
2 1382 1 1 16 GLN HA H -3.679 -2.172 25.120 1.00 . A A . 263 GLN HA 1 1
2 1383 1 1 16 GLN HB2 H -5.881 -0.773 25.246 1.00 . A A . 263 GLN HB2 1 1
2 1384 1 1 16 GLN HB3 H -5.908 -1.210 26.943 1.00 . A A . 263 GLN HB3 1 1
2 1385 1 1 16 GLN HE21 H -4.621 0.422 23.936 1.00 . A A . 263 GLN HE21 1 1
2 1386 1 1 16 GLN HE22 H -3.009 0.386 23.305 1.00 . A A . 263 GLN HE22 1 1
2 1387 1 1 16 GLN HG2 H -4.760 1.001 26.453 1.00 . A A . 263 GLN HG2 1 1
2 1388 1 1 16 GLN HG3 H -3.779 -0.135 27.357 1.00 . A A . 263 GLN HG3 1 1
2 1389 1 1 16 GLN N N -5.394 -3.259 24.979 1.00 . A A . 263 GLN N 1 1
2 1390 1 1 16 GLN NE2 N -3.637 0.324 24.081 1.00 . A A . 263 GLN NE2 1 1
2 1391 1 1 16 GLN O O -3.012 -2.775 27.570 1.00 . A A . 263 GLN O 1 1
2 1392 1 1 16 GLN OE1 O -1.978 -0.017 25.565 1.00 . A A . 263 GLN OE1 1 1
2 1393 1 1 17 LYS C C -3.370 -5.666 28.430 1.00 . A A . 264 LYS C 1 1
2 1394 1 1 17 LYS CA C -4.586 -4.774 28.691 1.00 . A A . 264 LYS CA 1 1
2 1395 1 1 17 LYS CB C -5.818 -5.541 29.176 1.00 . A A . 264 LYS CB 1 1
2 1396 1 1 17 LYS CD C -6.888 -3.770 30.619 1.00 . A A . 264 LYS CD 1 1
2 1397 1 1 17 LYS CE C -7.786 -2.533 30.558 1.00 . A A . 264 LYS CE 1 1
2 1398 1 1 17 LYS CG C -7.017 -4.605 29.342 1.00 . A A . 264 LYS CG 1 1
2 1399 1 1 17 LYS H H -5.760 -4.268 27.045 1.00 . A A . 264 LYS H 1 1
2 1400 1 1 17 LYS HA H -4.328 -4.055 29.467 1.00 . A A . 264 LYS HA 1 1
2 1401 1 1 17 LYS HB2 H -6.064 -6.330 28.466 1.00 . A A . 264 LYS HB2 1 1
2 1402 1 1 17 LYS HB3 H -5.597 -6.027 30.127 1.00 . A A . 264 LYS HB3 1 1
2 1403 1 1 17 LYS HD2 H -7.157 -4.378 31.483 1.00 . A A . 264 LYS HD2 1 1
2 1404 1 1 17 LYS HD3 H -5.851 -3.465 30.754 1.00 . A A . 264 LYS HD3 1 1
2 1405 1 1 17 LYS HE2 H -7.469 -1.886 29.741 1.00 . A A . 264 LYS HE2 1 1
2 1406 1 1 17 LYS HE3 H -8.813 -2.832 30.347 1.00 . A A . 264 LYS HE3 1 1
2 1407 1 1 17 LYS HG2 H -7.090 -3.944 28.477 1.00 . A A . 264 LYS HG2 1 1
2 1408 1 1 17 LYS HG3 H -7.936 -5.187 29.376 1.00 . A A . 264 LYS HG3 1 1
2 1409 1 1 17 LYS HZ1 H -7.871 -2.398 32.636 1.00 . A A . 264 LYS HZ1 1 1
2 1410 1 1 17 LYS HZ3 H -8.444 -1.070 31.888 1.00 . A A . 264 LYS HZ3 1 1
2 1411 1 1 17 LYS N N -4.897 -4.023 27.487 1.00 . A A . 264 LYS N 1 1
2 1412 1 1 17 LYS NZ N -7.732 -1.790 31.836 1.00 . A A . 264 LYS NZ 1 1
2 1413 1 1 17 LYS O O -2.365 -5.571 29.132 1.00 . A A . 264 LYS O 1 1
2 1414 1 1 18 LEU C C -1.229 -6.609 26.558 1.00 . A A . 265 LEU C 1 1
2 1415 1 1 18 LEU CA C -2.428 -7.418 27.056 1.00 . A A . 265 LEU CA 1 1
2 1416 1 1 18 LEU CB C -2.922 -8.464 26.055 1.00 . A A . 265 LEU CB 1 1
2 1417 1 1 18 LEU CD1 C -2.136 -10.447 24.709 1.00 . A A . 265 LEU CD1 1 1
2 1418 1 1 18 LEU CD2 C -1.848 -8.095 23.803 1.00 . A A . 265 LEU CD2 1 1
2 1419 1 1 18 LEU CG C -1.886 -8.977 25.053 1.00 . A A . 265 LEU CG 1 1
2 1420 1 1 18 LEU H H -4.324 -6.582 26.853 1.00 . A A . 265 LEU H 1 1
2 1421 1 1 18 LEU HA H -2.132 -7.952 27.959 1.00 . A A . 265 LEU HA 1 1
2 1422 1 1 18 LEU HB2 H -3.313 -9.316 26.612 1.00 . A A . 265 LEU HB2 1 1
2 1423 1 1 18 LEU HB3 H -3.757 -8.038 25.498 1.00 . A A . 265 LEU HB3 1 1
2 1424 1 1 18 LEU HD11 H -1.926 -10.614 23.653 1.00 . A A . 265 LEU HD11 1 1
2 1425 1 1 18 LEU HD12 H -1.483 -11.077 25.314 1.00 . A A . 265 LEU HD12 1 1
2 1426 1 1 18 LEU HD13 H -3.176 -10.696 24.918 1.00 . A A . 265 LEU HD13 1 1
2 1427 1 1 18 LEU HD21 H -2.171 -8.676 22.939 1.00 . A A . 265 LEU HD21 1 1
2 1428 1 1 18 LEU HD22 H -2.515 -7.244 23.939 1.00 . A A . 265 LEU HD22 1 1
2 1429 1 1 18 LEU HD23 H -0.831 -7.738 23.642 1.00 . A A . 265 LEU HD23 1 1
2 1430 1 1 18 LEU HG H -0.902 -8.918 25.518 1.00 . A A . 265 LEU HG 1 1
2 1431 1 1 18 LEU N N -3.502 -6.511 27.418 1.00 . A A . 265 LEU N 1 1
2 1432 1 1 18 LEU O O -0.092 -7.077 26.615 1.00 . A A . 265 LEU O 1 1
2 1433 1 1 19 LYS C C 0.215 -3.841 26.746 1.00 . A A . 266 LYS C 1 1
2 1434 1 1 19 LYS CA C -0.484 -4.531 25.572 1.00 . A A . 266 LYS CA 1 1
2 1435 1 1 19 LYS CB C -1.061 -3.557 24.542 1.00 . A A . 266 LYS CB 1 1
2 1436 1 1 19 LYS CD C -0.091 -2.524 22.456 1.00 . A A . 266 LYS CD 1 1
2 1437 1 1 19 LYS CE C 1.054 -3.256 21.754 1.00 . A A . 266 LYS CE 1 1
2 1438 1 1 19 LYS CG C 0.030 -2.646 23.977 1.00 . A A . 266 LYS CG 1 1
2 1439 1 1 19 LYS H H -2.450 -5.037 26.037 1.00 . A A . 266 LYS H 1 1
2 1440 1 1 19 LYS HA H 0.246 -5.152 25.053 1.00 . A A . 266 LYS HA 1 1
2 1441 1 1 19 LYS HB2 H -1.531 -4.114 23.732 1.00 . A A . 266 LYS HB2 1 1
2 1442 1 1 19 LYS HB3 H -1.841 -2.952 25.006 1.00 . A A . 266 LYS HB3 1 1
2 1443 1 1 19 LYS HD2 H -1.046 -2.936 22.130 1.00 . A A . 266 LYS HD2 1 1
2 1444 1 1 19 LYS HD3 H -0.084 -1.472 22.171 1.00 . A A . 266 LYS HD3 1 1
2 1445 1 1 19 LYS HE2 H 1.763 -3.627 22.493 1.00 . A A . 266 LYS HE2 1 1
2 1446 1 1 19 LYS HE3 H 0.666 -4.124 21.221 1.00 . A A . 266 LYS HE3 1 1
2 1447 1 1 19 LYS HG2 H -0.044 -1.658 24.431 1.00 . A A . 266 LYS HG2 1 1
2 1448 1 1 19 LYS HG3 H 1.011 -3.043 24.236 1.00 . A A . 266 LYS HG3 1 1
2 1449 1 1 19 LYS HZ1 H 2.751 -2.380 20.920 1.00 . A A . 266 LYS HZ1 1 1
2 1450 1 1 19 LYS HZ3 H 1.460 -1.387 20.928 1.00 . A A . 266 LYS HZ3 1 1
2 1451 1 1 19 LYS N N -1.523 -5.409 26.079 1.00 . A A . 266 LYS N 1 1
2 1452 1 1 19 LYS NZ N 1.743 -2.353 20.806 1.00 . A A . 266 LYS NZ 1 1
2 1453 1 1 19 LYS O O 1.394 -3.502 26.659 1.00 . A A . 266 LYS O 1 1
2 1454 1 1 20 TYR C C 0.964 -3.935 29.739 1.00 . A A . 267 TYR C 1 1
2 1455 1 1 20 TYR CA C -0.012 -3.012 29.006 1.00 . A A . 267 TYR CA 1 1
2 1456 1 1 20 TYR CB C -1.215 -2.740 29.911 1.00 . A A . 267 TYR CB 1 1
2 1457 1 1 20 TYR CD1 C -0.006 -1.251 31.547 1.00 . A A . 267 TYR CD1 1 1
2 1458 1 1 20 TYR CD2 C -1.340 -3.036 32.413 1.00 . A A . 267 TYR CD2 1 1
2 1459 1 1 20 TYR CE1 C 0.346 -0.864 32.889 1.00 . A A . 267 TYR CE1 1 1
2 1460 1 1 20 TYR CE2 C -0.988 -2.648 33.754 1.00 . A A . 267 TYR CE2 1 1
2 1461 1 1 20 TYR CG C -0.841 -2.329 31.337 1.00 . A A . 267 TYR CG 1 1
2 1462 1 1 20 TYR CZ C -0.162 -1.582 33.926 1.00 . A A . 267 TYR CZ 1 1
2 1463 1 1 20 TYR H H -1.502 -3.933 27.879 1.00 . A A . 267 TYR H 1 1
2 1464 1 1 20 TYR HA H 0.516 -2.111 28.695 1.00 . A A . 267 TYR HA 1 1
2 1465 1 1 20 TYR HB2 H -1.822 -1.952 29.465 1.00 . A A . 267 TYR HB2 1 1
2 1466 1 1 20 TYR HB3 H -1.835 -3.636 29.953 1.00 . A A . 267 TYR HB3 1 1
2 1467 1 1 20 TYR HD1 H 0.388 -0.693 30.698 1.00 . A A . 267 TYR HD1 1 1
2 1468 1 1 20 TYR HD2 H -2.000 -3.887 32.246 1.00 . A A . 267 TYR HD2 1 1
2 1469 1 1 20 TYR HE1 H 1.006 -0.015 33.070 1.00 . A A . 267 TYR HE1 1 1
2 1470 1 1 20 TYR HE2 H -1.374 -3.198 34.612 1.00 . A A . 267 TYR HE2 1 1
2 1471 1 1 20 TYR HH H -0.657 -1.060 35.732 1.00 . A A . 267 TYR HH 1 1
2 1472 1 1 20 TYR N N -0.544 -3.655 27.817 1.00 . A A . 267 TYR N 1 1
2 1473 1 1 20 TYR O O 1.996 -3.486 30.236 1.00 . A A . 267 TYR O 1 1
2 1474 1 1 20 TYR OH O 0.171 -1.217 35.193 1.00 . A A . 267 TYR OH 1 1
2 1475 1 1 21 LYS C C 2.547 -6.645 29.497 1.00 . A A . 268 LYS C 1 1
2 1476 1 1 21 LYS CA C 1.433 -6.200 30.448 1.00 . A A . 268 LYS CA 1 1
2 1477 1 1 21 LYS CB C 0.575 -7.353 30.973 1.00 . A A . 268 LYS CB 1 1
2 1478 1 1 21 LYS CD C 0.957 -9.843 31.088 1.00 . A A . 268 LYS CD 1 1
2 1479 1 1 21 LYS CE C 2.077 -10.883 31.169 1.00 . A A . 268 LYS CE 1 1
2 1480 1 1 21 LYS CG C 1.450 -8.470 31.547 1.00 . A A . 268 LYS CG 1 1
2 1481 1 1 21 LYS H H -0.239 -5.566 29.378 1.00 . A A . 268 LYS H 1 1
2 1482 1 1 21 LYS HA H 1.889 -5.717 31.312 1.00 . A A . 268 LYS HA 1 1
2 1483 1 1 21 LYS HB2 H -0.103 -6.986 31.743 1.00 . A A . 268 LYS HB2 1 1
2 1484 1 1 21 LYS HB3 H -0.043 -7.748 30.167 1.00 . A A . 268 LYS HB3 1 1
2 1485 1 1 21 LYS HD2 H 0.118 -10.158 31.708 1.00 . A A . 268 LYS HD2 1 1
2 1486 1 1 21 LYS HD3 H 0.590 -9.778 30.063 1.00 . A A . 268 LYS HD3 1 1
2 1487 1 1 21 LYS HE2 H 2.350 -11.210 30.166 1.00 . A A . 268 LYS HE2 1 1
2 1488 1 1 21 LYS HE3 H 2.965 -10.435 31.612 1.00 . A A . 268 LYS HE3 1 1
2 1489 1 1 21 LYS HG2 H 2.484 -8.326 31.230 1.00 . A A . 268 LYS HG2 1 1
2 1490 1 1 21 LYS HG3 H 1.440 -8.421 32.636 1.00 . A A . 268 LYS HG3 1 1
2 1491 1 1 21 LYS HZ1 H 0.968 -12.619 31.486 1.00 . A A . 268 LYS HZ1 1 1
2 1492 1 1 21 LYS HZ3 H 1.214 -11.764 32.850 1.00 . A A . 268 LYS HZ3 1 1
2 1493 1 1 21 LYS N N 0.602 -5.209 29.784 1.00 . A A . 268 LYS N 1 1
2 1494 1 1 21 LYS NZ N 1.645 -12.046 31.977 1.00 . A A . 268 LYS NZ 1 1
2 1495 1 1 21 LYS O O 3.639 -6.997 29.938 1.00 . A A . 268 LYS O 1 1
2 1496 1 1 22 ALA C C 4.260 -5.927 27.061 1.00 . A A . 269 ALA C 1 1
2 1497 1 1 22 ALA CA C 3.190 -7.011 27.194 1.00 . A A . 269 ALA CA 1 1
2 1498 1 1 22 ALA CB C 2.459 -7.276 25.876 1.00 . A A . 269 ALA CB 1 1
2 1499 1 1 22 ALA H H 1.337 -6.329 27.861 1.00 . A A . 269 ALA H 1 1
2 1500 1 1 22 ALA HA H 3.661 -7.937 27.526 1.00 . A A . 269 ALA HA 1 1
2 1501 1 1 22 ALA HB1 H 1.891 -6.389 25.592 1.00 . A A . 269 ALA HB1 1 1
2 1502 1 1 22 ALA HB2 H 3.185 -7.506 25.098 1.00 . A A . 269 ALA HB2 1 1
2 1503 1 1 22 ALA HB3 H 1.779 -8.119 26.001 1.00 . A A . 269 ALA HB3 1 1
2 1504 1 1 22 ALA N N 2.230 -6.615 28.211 1.00 . A A . 269 ALA N 1 1
2 1505 1 1 22 ALA O O 5.411 -6.221 26.741 1.00 . A A . 269 ALA O 1 1
2 1506 1 1 23 ILE C C 5.591 -3.487 28.499 1.00 . A A . 270 ILE C 1 1
2 1507 1 1 23 ILE CA C 4.753 -3.565 27.222 1.00 . A A . 270 ILE CA 1 1
2 1508 1 1 23 ILE CB C 3.981 -2.279 26.914 1.00 . A A . 270 ILE CB 1 1
2 1509 1 1 23 ILE CD1 C 4.242 -0.376 25.280 1.00 . A A . 270 ILE CD1 1 1
2 1510 1 1 23 ILE CG1 C 4.917 -1.191 26.384 1.00 . A A . 270 ILE CG1 1 1
2 1511 1 1 23 ILE CG2 C 3.190 -1.810 28.136 1.00 . A A . 270 ILE CG2 1 1
2 1512 1 1 23 ILE H H 2.905 -4.463 27.569 1.00 . A A . 270 ILE H 1 1
2 1513 1 1 23 ILE HA H 5.421 -3.748 26.380 1.00 . A A . 270 ILE HA 1 1
2 1514 1 1 23 ILE HB H 3.259 -2.495 26.126 1.00 . A A . 270 ILE HB 1 1
2 1515 1 1 23 ILE HD11 H 3.837 0.543 25.704 1.00 . A A . 270 ILE HD11 1 1
2 1516 1 1 23 ILE HD12 H 4.973 -0.130 24.511 1.00 . A A . 270 ILE HD12 1 1
2 1517 1 1 23 ILE HD13 H 3.433 -0.960 24.840 1.00 . A A . 270 ILE HD13 1 1
2 1518 1 1 23 ILE HG12 H 5.211 -0.531 27.201 1.00 . A A . 270 ILE HG12 1 1
2 1519 1 1 23 ILE HG13 H 5.829 -1.647 25.998 1.00 . A A . 270 ILE HG13 1 1
2 1520 1 1 23 ILE HG21 H 2.404 -2.531 28.360 1.00 . A A . 270 ILE HG21 1 1
2 1521 1 1 23 ILE HG22 H 3.859 -1.723 28.992 1.00 . A A . 270 ILE HG22 1 1
2 1522 1 1 23 ILE HG23 H 2.741 -0.838 27.926 1.00 . A A . 270 ILE HG23 1 1
2 1523 1 1 23 ILE N N 3.844 -4.694 27.311 1.00 . A A . 270 ILE N 1 1
2 1524 1 1 23 ILE O O 6.799 -3.266 28.441 1.00 . A A . 270 ILE O 1 1
2 1525 1 1 24 SER C C 6.705 -4.668 30.959 1.00 . A A . 271 SER C 1 1
2 1526 1 1 24 SER CA C 5.582 -3.629 30.914 1.00 . A A . 271 SER CA 1 1
2 1527 1 1 24 SER CB C 4.592 -3.868 32.055 1.00 . A A . 271 SER CB 1 1
2 1528 1 1 24 SER H H 3.932 -3.854 29.663 1.00 . A A . 271 SER H 1 1
2 1529 1 1 24 SER HA H 5.989 -2.621 30.993 1.00 . A A . 271 SER HA 1 1
2 1530 1 1 24 SER HB2 H 5.115 -3.802 33.010 1.00 . A A . 271 SER HB2 1 1
2 1531 1 1 24 SER HB3 H 3.837 -3.082 32.051 1.00 . A A . 271 SER HB3 1 1
2 1532 1 1 24 SER HG H 4.560 -5.854 32.296 1.00 . A A . 271 SER HG 1 1
2 1533 1 1 24 SER N N 4.915 -3.674 29.624 1.00 . A A . 271 SER N 1 1
2 1534 1 1 24 SER O O 7.820 -4.363 31.378 1.00 . A A . 271 SER O 1 1
2 1535 1 1 24 SER OG O 3.954 -5.138 31.952 1.00 . A A . 271 SER OG 1 1
2 1536 1 1 25 GLU C C 8.403 -6.705 29.441 1.00 . A A . 272 GLU C 1 1
2 1537 1 1 25 GLU CA C 7.336 -6.959 30.507 1.00 . A A . 272 GLU CA 1 1
2 1538 1 1 25 GLU CB C 6.645 -8.305 30.283 1.00 . A A . 272 GLU CB 1 1
2 1539 1 1 25 GLU CD C 7.488 -10.442 29.244 1.00 . A A . 272 GLU CD 1 1
2 1540 1 1 25 GLU CG C 7.641 -9.459 30.406 1.00 . A A . 272 GLU CG 1 1
2 1541 1 1 25 GLU H H 5.461 -6.112 30.183 1.00 . A A . 272 GLU H 1 1
2 1542 1 1 25 GLU HA H 7.794 -6.952 31.497 1.00 . A A . 272 GLU HA 1 1
2 1543 1 1 25 GLU HB2 H 5.843 -8.432 31.011 1.00 . A A . 272 GLU HB2 1 1
2 1544 1 1 25 GLU HB3 H 6.185 -8.321 29.296 1.00 . A A . 272 GLU HB3 1 1
2 1545 1 1 25 GLU HE2 H 6.298 -11.753 29.887 1.00 . A A . 272 GLU HE2 1 1
2 1546 1 1 25 GLU HG2 H 8.658 -9.068 30.423 1.00 . A A . 272 GLU HG2 1 1
2 1547 1 1 25 GLU HG3 H 7.484 -9.981 31.351 1.00 . A A . 272 GLU HG3 1 1
2 1548 1 1 25 GLU N N 6.371 -5.873 30.523 1.00 . A A . 272 GLU N 1 1
2 1549 1 1 25 GLU O O 9.593 -6.659 29.746 1.00 . A A . 272 GLU O 1 1
2 1550 1 1 25 GLU OE1 O 7.595 -10.043 28.075 1.00 . A A . 272 GLU OE1 1 1
2 1551 1 1 25 GLU OE2 O 7.248 -11.662 29.589 1.00 . A A . 272 GLU OE2 1 1
2 1552 1 1 26 GLU C C 9.735 -5.099 27.395 1.00 . A A . 273 GLU C 1 1
2 1553 1 1 26 GLU CA C 8.838 -6.301 27.096 1.00 . A A . 273 GLU CA 1 1
2 1554 1 1 26 GLU CB C 8.056 -6.093 25.797 1.00 . A A . 273 GLU CB 1 1
2 1555 1 1 26 GLU CD C 8.245 -6.945 23.430 1.00 . A A . 273 GLU CD 1 1
2 1556 1 1 26 GLU CG C 8.970 -6.241 24.578 1.00 . A A . 273 GLU CG 1 1
2 1557 1 1 26 GLU H H 6.968 -6.588 27.969 1.00 . A A . 273 GLU H 1 1
2 1558 1 1 26 GLU HA H 9.444 -7.202 27.008 1.00 . A A . 273 GLU HA 1 1
2 1559 1 1 26 GLU HB2 H 7.244 -6.818 25.736 1.00 . A A . 273 GLU HB2 1 1
2 1560 1 1 26 GLU HB3 H 7.601 -5.103 25.797 1.00 . A A . 273 GLU HB3 1 1
2 1561 1 1 26 GLU HE2 H 9.161 -8.573 23.664 1.00 . A A . 273 GLU HE2 1 1
2 1562 1 1 26 GLU HG2 H 9.307 -5.257 24.251 1.00 . A A . 273 GLU HG2 1 1
2 1563 1 1 26 GLU HG3 H 9.860 -6.808 24.853 1.00 . A A . 273 GLU HG3 1 1
2 1564 1 1 26 GLU N N 7.938 -6.548 28.209 1.00 . A A . 273 GLU N 1 1
2 1565 1 1 26 GLU O O 10.824 -4.978 26.837 1.00 . A A . 273 GLU O 1 1
2 1566 1 1 26 GLU OE1 O 7.722 -6.278 22.525 1.00 . A A . 273 GLU OE1 1 1
2 1567 1 1 26 GLU OE2 O 8.236 -8.234 23.501 1.00 . A A . 273 GLU OE2 1 1
2 1568 1 1 27 LEU C C 11.126 -3.443 29.596 1.00 . A A . 274 LEU C 1 1
2 1569 1 1 27 LEU CA C 9.986 -3.048 28.653 1.00 . A A . 274 LEU CA 1 1
2 1570 1 1 27 LEU CB C 9.045 -1.991 29.236 1.00 . A A . 274 LEU CB 1 1
2 1571 1 1 27 LEU CD1 C 10.912 -0.299 29.344 1.00 . A A . 274 LEU CD1 1 1
2 1572 1 1 27 LEU CD2 C 8.689 0.178 30.470 1.00 . A A . 274 LEU CD2 1 1
2 1573 1 1 27 LEU CG C 9.705 -0.894 30.073 1.00 . A A . 274 LEU CG 1 1
2 1574 1 1 27 LEU H H 8.355 -4.343 28.723 1.00 . A A . 274 LEU H 1 1
2 1575 1 1 27 LEU HA H 10.419 -2.630 27.745 1.00 . A A . 274 LEU HA 1 1
2 1576 1 1 27 LEU HB2 H 8.509 -1.519 28.413 1.00 . A A . 274 LEU HB2 1 1
2 1577 1 1 27 LEU HB3 H 8.302 -2.495 29.853 1.00 . A A . 274 LEU HB3 1 1
2 1578 1 1 27 LEU HD11 H 11.177 -0.935 28.500 1.00 . A A . 274 LEU HD11 1 1
2 1579 1 1 27 LEU HD12 H 10.661 0.699 28.982 1.00 . A A . 274 LEU HD12 1 1
2 1580 1 1 27 LEU HD13 H 11.755 -0.234 30.031 1.00 . A A . 274 LEU HD13 1 1
2 1581 1 1 27 LEU HD21 H 9.215 1.058 30.843 1.00 . A A . 274 LEU HD21 1 1
2 1582 1 1 27 LEU HD22 H 8.091 0.453 29.601 1.00 . A A . 274 LEU HD22 1 1
2 1583 1 1 27 LEU HD23 H 8.036 -0.212 31.251 1.00 . A A . 274 LEU HD23 1 1
2 1584 1 1 27 LEU HG H 10.076 -1.343 30.994 1.00 . A A . 274 LEU HG 1 1
2 1585 1 1 27 LEU N N 9.243 -4.237 28.274 1.00 . A A . 274 LEU N 1 1
2 1586 1 1 27 LEU O O 12.297 -3.252 29.275 1.00 . A A . 274 LEU O 1 1
2 1587 1 1 28 ASP C C 12.722 -5.360 31.079 1.00 . A A . 275 ASP C 1 1
2 1588 1 1 28 ASP CA C 11.715 -4.411 31.733 1.00 . A A . 275 ASP CA 1 1
2 1589 1 1 28 ASP CB C 11.040 -5.161 32.884 1.00 . A A . 275 ASP CB 1 1
2 1590 1 1 28 ASP CG C 11.111 -4.458 34.241 1.00 . A A . 275 ASP CG 1 1
2 1591 1 1 28 ASP H H 9.786 -4.141 30.995 1.00 . A A . 275 ASP H 1 1
2 1592 1 1 28 ASP HA H 12.179 -3.492 32.089 1.00 . A A . 275 ASP HA 1 1
2 1593 1 1 28 ASP HB2 H 9.993 -5.320 32.628 1.00 . A A . 275 ASP HB2 1 1
2 1594 1 1 28 ASP HB3 H 11.500 -6.144 32.976 1.00 . A A . 275 ASP HB3 1 1
2 1595 1 1 28 ASP HD2 H 10.196 -4.213 35.870 1.00 . A A . 275 ASP HD2 1 1
2 1596 1 1 28 ASP N N 10.741 -3.988 30.741 1.00 . A A . 275 ASP N 1 1
2 1597 1 1 28 ASP O O 13.913 -5.312 31.383 1.00 . A A . 275 ASP O 1 1
2 1598 1 1 28 ASP OD1 O 12.158 -3.920 34.628 1.00 . A A . 275 ASP OD1 1 1
2 1599 1 1 28 ASP OD2 O 10.015 -4.477 34.922 1.00 . A A . 275 ASP OD2 1 1
2 1600 1 1 29 HIS C C 13.869 -6.434 28.422 1.00 . A A . 276 HIS C 1 1
2 1601 1 1 29 HIS CA C 13.047 -7.157 29.492 1.00 . A A . 276 HIS CA 1 1
2 1602 1 1 29 HIS CB C 12.207 -8.300 28.922 1.00 . A A . 276 HIS CB 1 1
2 1603 1 1 29 HIS CD2 C 13.017 -10.045 30.693 1.00 . A A . 276 HIS CD2 1 1
2 1604 1 1 29 HIS CE1 C 12.900 -11.836 29.442 1.00 . A A . 276 HIS CE1 1 1
2 1605 1 1 29 HIS CG C 12.578 -9.662 29.459 1.00 . A A . 276 HIS CG 1 1
2 1606 1 1 29 HIS H H 11.237 -6.231 29.950 1.00 . A A . 276 HIS H 1 1
2 1607 1 1 29 HIS HA H 13.724 -7.579 30.235 1.00 . A A . 276 HIS HA 1 1
2 1608 1 1 29 HIS HB2 H 11.156 -8.110 29.139 1.00 . A A . 276 HIS HB2 1 1
2 1609 1 1 29 HIS HB3 H 12.312 -8.309 27.837 1.00 . A A . 276 HIS HB3 1 1
2 1610 1 1 29 HIS HD1 H 12.228 -10.865 27.736 1.00 . A A . 276 HIS HD1 1 1
2 1611 1 1 29 HIS HD2 H 13.181 -9.383 31.544 1.00 . A A . 276 HIS HD2 1 1
2 1612 1 1 29 HIS HE1 H 12.959 -12.876 29.124 1.00 . A A . 276 HIS HE1 1 1
2 1613 1 1 29 HIS N N 12.207 -6.199 30.192 1.00 . A A . 276 HIS N 1 1
2 1614 1 1 29 HIS ND1 N 12.515 -10.813 28.693 1.00 . A A . 276 HIS ND1 1 1
2 1615 1 1 29 HIS NE2 N 13.211 -11.357 30.681 1.00 . A A . 276 HIS NE2 1 1
2 1616 1 1 29 HIS O O 15.016 -6.797 28.166 1.00 . A A . 276 HIS O 1 1
2 1617 1 1 30 ALA C C 15.199 -4.047 27.355 1.00 . A A . 277 ALA C 1 1
2 1618 1 1 30 ALA CA C 13.909 -4.648 26.793 1.00 . A A . 277 ALA CA 1 1
2 1619 1 1 30 ALA CB C 12.949 -3.578 26.267 1.00 . A A . 277 ALA CB 1 1
2 1620 1 1 30 ALA H H 12.316 -5.136 28.043 1.00 . A A . 277 ALA H 1 1
2 1621 1 1 30 ALA HA H 14.159 -5.326 25.977 1.00 . A A . 277 ALA HA 1 1
2 1622 1 1 30 ALA HB1 H 12.332 -3.210 27.086 1.00 . A A . 277 ALA HB1 1 1
2 1623 1 1 30 ALA HB2 H 13.522 -2.753 25.843 1.00 . A A . 277 ALA HB2 1 1
2 1624 1 1 30 ALA HB3 H 12.310 -4.010 25.497 1.00 . A A . 277 ALA HB3 1 1
2 1625 1 1 30 ALA N N 13.249 -5.424 27.828 1.00 . A A . 277 ALA N 1 1
2 1626 1 1 30 ALA O O 16.218 -4.002 26.668 1.00 . A A . 277 ALA O 1 1
2 1627 1 1 31 LEU C C 17.146 -4.114 29.834 1.00 . A A . 278 LEU C 1 1
2 1628 1 1 31 LEU CA C 16.261 -3.006 29.262 1.00 . A A . 278 LEU CA 1 1
2 1629 1 1 31 LEU CB C 15.806 -1.982 30.305 1.00 . A A . 278 LEU CB 1 1
2 1630 1 1 31 LEU CD1 C 15.487 0.518 30.390 1.00 . A A . 278 LEU CD1 1 1
2 1631 1 1 31 LEU CD2 C 17.607 -0.529 31.307 1.00 . A A . 278 LEU CD2 1 1
2 1632 1 1 31 LEU CG C 16.501 -0.619 30.254 1.00 . A A . 278 LEU CG 1 1
2 1633 1 1 31 LEU H H 14.281 -3.641 29.151 1.00 . A A . 278 LEU H 1 1
2 1634 1 1 31 LEU HA H 16.829 -2.464 28.506 1.00 . A A . 278 LEU HA 1 1
2 1635 1 1 31 LEU HB2 H 14.734 -1.826 30.188 1.00 . A A . 278 LEU HB2 1 1
2 1636 1 1 31 LEU HB3 H 15.960 -2.410 31.295 1.00 . A A . 278 LEU HB3 1 1
2 1637 1 1 31 LEU HD11 H 15.964 1.463 30.129 1.00 . A A . 278 LEU HD11 1 1
2 1638 1 1 31 LEU HD12 H 14.646 0.338 29.719 1.00 . A A . 278 LEU HD12 1 1
2 1639 1 1 31 LEU HD13 H 15.127 0.564 31.418 1.00 . A A . 278 LEU HD13 1 1
2 1640 1 1 31 LEU HD21 H 18.308 -1.353 31.169 1.00 . A A . 278 LEU HD21 1 1
2 1641 1 1 31 LEU HD22 H 18.135 0.419 31.199 1.00 . A A . 278 LEU HD22 1 1
2 1642 1 1 31 LEU HD23 H 17.167 -0.589 32.302 1.00 . A A . 278 LEU HD23 1 1
2 1643 1 1 31 LEU HG H 16.975 -0.513 29.278 1.00 . A A . 278 LEU HG 1 1
2 1644 1 1 31 LEU N N 15.113 -3.601 28.599 1.00 . A A . 278 LEU N 1 1
2 1645 1 1 31 LEU O O 18.370 -4.055 29.724 1.00 . A A . 278 LEU O 1 1
2 1646 1 1 32 LYS C C 18.178 -6.799 29.992 1.00 . A A . 279 LYS C 1 1
2 1647 1 1 32 LYS CA C 17.206 -6.220 31.022 1.00 . A A . 279 LYS CA 1 1
2 1648 1 1 32 LYS CB C 16.221 -7.247 31.582 1.00 . A A . 279 LYS CB 1 1
2 1649 1 1 32 LYS CD C 16.421 -7.899 34.010 1.00 . A A . 279 LYS CD 1 1
2 1650 1 1 32 LYS CE C 17.486 -7.157 34.820 1.00 . A A . 279 LYS CE 1 1
2 1651 1 1 32 LYS CG C 16.907 -8.175 32.586 1.00 . A A . 279 LYS CG 1 1
2 1652 1 1 32 LYS H H 15.498 -5.140 30.518 1.00 . A A . 279 LYS H 1 1
2 1653 1 1 32 LYS HA H 17.782 -5.834 31.863 1.00 . A A . 279 LYS HA 1 1
2 1654 1 1 32 LYS HB2 H 15.390 -6.734 32.066 1.00 . A A . 279 LYS HB2 1 1
2 1655 1 1 32 LYS HB3 H 15.800 -7.835 30.767 1.00 . A A . 279 LYS HB3 1 1
2 1656 1 1 32 LYS HD2 H 15.506 -7.306 33.977 1.00 . A A . 279 LYS HD2 1 1
2 1657 1 1 32 LYS HD3 H 16.173 -8.839 34.503 1.00 . A A . 279 LYS HD3 1 1
2 1658 1 1 32 LYS HE2 H 17.840 -7.790 35.633 1.00 . A A . 279 LYS HE2 1 1
2 1659 1 1 32 LYS HE3 H 18.346 -6.940 34.187 1.00 . A A . 279 LYS HE3 1 1
2 1660 1 1 32 LYS HG2 H 16.705 -9.214 32.324 1.00 . A A . 279 LYS HG2 1 1
2 1661 1 1 32 LYS HG3 H 17.986 -8.038 32.535 1.00 . A A . 279 LYS HG3 1 1
2 1662 1 1 32 LYS HZ1 H 17.431 -5.596 36.199 1.00 . A A . 279 LYS HZ1 1 1
2 1663 1 1 32 LYS HZ3 H 15.959 -5.988 35.624 1.00 . A A . 279 LYS HZ3 1 1
2 1664 1 1 32 LYS N N 16.493 -5.100 30.432 1.00 . A A . 279 LYS N 1 1
2 1665 1 1 32 LYS NZ N 16.936 -5.896 35.368 1.00 . A A . 279 LYS NZ 1 1
2 1666 1 1 32 LYS O O 19.284 -7.209 30.340 1.00 . A A . 279 LYS O 1 1
2 1667 1 1 33 ASP C C 19.531 -6.256 27.206 1.00 . A A . 280 ASP C 1 1
2 1668 1 1 33 ASP CA C 18.547 -7.335 27.662 1.00 . A A . 280 ASP CA 1 1
2 1669 1 1 33 ASP CB C 17.685 -7.726 26.461 1.00 . A A . 280 ASP CB 1 1
2 1670 1 1 33 ASP CG C 18.404 -8.545 25.388 1.00 . A A . 280 ASP CG 1 1
2 1671 1 1 33 ASP H H 16.829 -6.477 28.471 1.00 . A A . 280 ASP H 1 1
2 1672 1 1 33 ASP HA H 19.049 -8.209 28.078 1.00 . A A . 280 ASP HA 1 1
2 1673 1 1 33 ASP HB2 H 16.827 -8.297 26.819 1.00 . A A . 280 ASP HB2 1 1
2 1674 1 1 33 ASP HB3 H 17.293 -6.818 26.003 1.00 . A A . 280 ASP HB3 1 1
2 1675 1 1 33 ASP HD2 H 18.306 -10.064 26.497 1.00 . A A . 280 ASP HD2 1 1
2 1676 1 1 33 ASP N N 17.730 -6.813 28.746 1.00 . A A . 280 ASP N 1 1
2 1677 1 1 33 ASP O O 20.649 -6.564 26.795 1.00 . A A . 280 ASP O 1 1
2 1678 1 1 33 ASP OD1 O 19.020 -7.990 24.467 1.00 . A A . 280 ASP OD1 1 1
2 1679 1 1 33 ASP OD2 O 18.313 -9.825 25.526 1.00 . A A . 280 ASP OD2 1 1
2 1680 1 1 34 MET C C 20.893 -3.512 28.002 1.00 . A A . 281 MET C 1 1
2 1681 1 1 34 MET CA C 19.907 -3.887 26.895 1.00 . A A . 281 MET CA 1 1
2 1682 1 1 34 MET CB C 19.015 -2.685 26.577 1.00 . A A . 281 MET CB 1 1
2 1683 1 1 34 MET CE C 19.610 0.479 24.111 1.00 . A A . 281 MET CE 1 1
2 1684 1 1 34 MET CG C 19.820 -1.564 25.918 1.00 . A A . 281 MET CG 1 1
2 1685 1 1 34 MET H H 18.169 -4.772 27.629 1.00 . A A . 281 MET H 1 1
2 1686 1 1 34 MET HA H 20.451 -4.222 26.012 1.00 . A A . 281 MET HA 1 1
2 1687 1 1 34 MET HB2 H 18.205 -2.994 25.915 1.00 . A A . 281 MET HB2 1 1
2 1688 1 1 34 MET HB3 H 18.554 -2.317 27.494 1.00 . A A . 281 MET HB3 1 1
2 1689 1 1 34 MET HE1 H 20.573 0.876 24.430 1.00 . A A . 281 MET HE1 1 1
2 1690 1 1 34 MET HE2 H 19.768 -0.308 23.374 1.00 . A A . 281 MET HE2 1 1
2 1691 1 1 34 MET HE3 H 19.015 1.277 23.668 1.00 . A A . 281 MET HE3 1 1
2 1692 1 1 34 MET HG2 H 20.613 -1.233 26.588 1.00 . A A . 281 MET HG2 1 1
2 1693 1 1 34 MET HG3 H 20.301 -1.933 25.012 1.00 . A A . 281 MET HG3 1 1
2 1694 1 1 34 MET N N 19.080 -5.013 27.294 1.00 . A A . 281 MET N 1 1
2 1695 1 1 34 MET O O 21.702 -2.599 27.836 1.00 . A A . 281 MET O 1 1
2 1696 1 1 34 MET SD S 18.746 -0.194 25.522 1.00 . A A . 281 MET SD 1 1
2 1697 1 1 35 THR C C 23.131 -3.972 29.796 1.00 . A A . 282 THR C 1 1
2 1698 1 1 35 THR CA C 21.668 -3.989 30.244 1.00 . A A . 282 THR CA 1 1
2 1699 1 1 35 THR CB C 21.370 -5.047 31.307 1.00 . A A . 282 THR CB 1 1
2 1700 1 1 35 THR CG2 C 21.961 -6.413 30.956 1.00 . A A . 282 THR CG2 1 1
2 1701 1 1 35 THR H H 20.135 -4.974 29.236 1.00 . A A . 282 THR H 1 1
2 1702 1 1 35 THR HA H 21.444 -2.998 30.641 1.00 . A A . 282 THR HA 1 1
2 1703 1 1 35 THR HB H 20.299 -5.122 31.492 1.00 . A A . 282 THR HB 1 1
2 1704 1 1 35 THR HG1 H 23.102 -4.678 32.240 1.00 . A A . 282 THR HG1 1 1
2 1705 1 1 35 THR HG21 H 21.514 -7.176 31.593 1.00 . A A . 282 THR HG21 1 1
2 1706 1 1 35 THR HG22 H 21.752 -6.642 29.911 1.00 . A A . 282 THR HG22 1 1
2 1707 1 1 35 THR HG23 H 23.040 -6.394 31.114 1.00 . A A . 282 THR HG23 1 1
2 1708 1 1 35 THR N N 20.794 -4.234 29.109 1.00 . A A . 282 THR N 1 1
2 1709 1 1 35 THR O O 23.476 -4.548 28.766 1.00 . A A . 282 THR O 1 1
2 1710 1 1 35 THR OG1 O 22.124 -4.623 32.440 1.00 . A A . 282 THR OG1 1 1
2 1711 1 1 36 SER C C 25.669 -3.875 28.950 1.00 . A A . 283 SER C 1 1
2 1712 1 1 36 SER CA C 25.370 -3.204 30.293 1.00 . A A . 283 SER CA 1 1
2 1713 1 1 36 SER CB C 26.215 -3.837 31.401 1.00 . A A . 283 SER CB 1 1
2 1714 1 1 36 SER H H 23.664 -2.836 31.429 1.00 . A A . 283 SER H 1 1
2 1715 1 1 36 SER HA H 25.581 -2.135 30.242 1.00 . A A . 283 SER HA 1 1
2 1716 1 1 36 SER HB2 H 26.011 -3.330 32.344 1.00 . A A . 283 SER HB2 1 1
2 1717 1 1 36 SER HB3 H 25.923 -4.879 31.529 1.00 . A A . 283 SER HB3 1 1
2 1718 1 1 36 SER HG H 27.894 -4.578 30.605 1.00 . A A . 283 SER HG 1 1
2 1719 1 1 36 SER N N 23.953 -3.304 30.593 1.00 . A A . 283 SER N 1 1
2 1720 1 1 36 SER O O 25.803 -5.095 28.878 1.00 . A A . 283 SER O 1 1
2 1721 1 1 36 SER OG O 27.608 -3.768 31.116 1.00 . A A . 283 SER OG 1 1
2 1722 1 1 37 ILE C C 27.500 -3.234 26.223 1.00 . A A . 284 ILE C 1 1
2 1723 1 1 37 ILE CA C 26.046 -3.543 26.584 1.00 . A A . 284 ILE CA 1 1
2 1724 1 1 37 ILE CB C 25.032 -2.988 25.582 1.00 . A A . 284 ILE CB 1 1
2 1725 1 1 37 ILE CD1 C 22.633 -2.287 25.241 1.00 . A A . 284 ILE CD1 1 1
2 1726 1 1 37 ILE CG1 C 23.702 -2.667 26.268 1.00 . A A . 284 ILE CG1 1 1
2 1727 1 1 37 ILE CG2 C 24.851 -3.941 24.398 1.00 . A A . 284 ILE CG2 1 1
2 1728 1 1 37 ILE H H 25.655 -2.055 27.987 1.00 . A A . 284 ILE H 1 1
2 1729 1 1 37 ILE HA H 25.918 -4.626 26.605 1.00 . A A . 284 ILE HA 1 1
2 1730 1 1 37 ILE HB H 25.423 -2.052 25.184 1.00 . A A . 284 ILE HB 1 1
2 1731 1 1 37 ILE HD11 H 23.078 -2.260 24.246 1.00 . A A . 284 ILE HD11 1 1
2 1732 1 1 37 ILE HD12 H 21.832 -3.025 25.260 1.00 . A A . 284 ILE HD12 1 1
2 1733 1 1 37 ILE HD13 H 22.228 -1.304 25.485 1.00 . A A . 284 ILE HD13 1 1
2 1734 1 1 37 ILE HG12 H 23.368 -3.531 26.843 1.00 . A A . 284 ILE HG12 1 1
2 1735 1 1 37 ILE HG13 H 23.842 -1.848 26.973 1.00 . A A . 284 ILE HG13 1 1
2 1736 1 1 37 ILE HG21 H 25.672 -4.657 24.381 1.00 . A A . 284 ILE HG21 1 1
2 1737 1 1 37 ILE HG22 H 23.906 -4.473 24.502 1.00 . A A . 284 ILE HG22 1 1
2 1738 1 1 37 ILE HG23 H 24.847 -3.371 23.470 1.00 . A A . 284 ILE HG23 1 1
2 1739 1 1 37 ILE N N 25.765 -3.046 27.920 1.00 . A A . 284 ILE N 1 1
2 1740 1 1 37 ILE O O 28.263 -2.758 27.063 1.00 . A A . 284 ILE O 1 1
2 1741 2 1 1 GLY C C -25.212 3.038 27.580 1.00 . B B . 248 GLY C 1 1
2 1742 2 1 1 GLY CA C -25.734 4.389 28.076 1.00 . B B . 248 GLY CA 1 1
2 1743 2 1 1 GLY H1 H -26.668 4.102 29.916 1.00 . B B . 248 GLY H1 1 1
2 1744 2 1 1 GLY HA2 H -26.008 5.012 27.226 1.00 . B B . 248 GLY HA2 1 1
2 1745 2 1 1 GLY HA3 H -24.943 4.912 28.614 1.00 . B B . 248 GLY HA3 1 1
2 1746 2 1 1 GLY N N -26.885 4.214 28.946 1.00 . B B . 248 GLY N 1 1
2 1747 2 1 1 GLY O O -24.554 2.311 28.323 1.00 . B B . 248 GLY O 1 1
2 1748 2 1 2 CYS C C -26.149 0.425 26.031 1.00 . B B . 249 CYS C 1 1
2 1749 2 1 2 CYS CA C -25.098 1.493 25.722 1.00 . B B . 249 CYS CA 1 1
2 1750 2 1 2 CYS CB C -23.705 1.080 26.204 1.00 . B B . 249 CYS CB 1 1
2 1751 2 1 2 CYS H H -26.062 3.340 25.729 1.00 . B B . 249 CYS H 1 1
2 1752 2 1 2 CYS HA H -25.030 1.672 24.649 1.00 . B B . 249 CYS HA 1 1
2 1753 2 1 2 CYS HB2 H -23.130 0.725 25.349 1.00 . B B . 249 CYS HB2 1 1
2 1754 2 1 2 CYS HB3 H -23.192 1.962 26.589 1.00 . B B . 249 CYS HB3 1 1
2 1755 2 1 2 CYS N N -25.526 2.743 26.326 1.00 . B B . 249 CYS N 1 1
2 1756 2 1 2 CYS O O -26.680 -0.208 25.120 1.00 . B B . 249 CYS O 1 1
2 1757 2 1 2 CYS SG S -23.694 -0.215 27.497 1.00 . B B . 249 CYS SG 1 1
2 1758 2 1 3 GLY C C -26.785 -1.684 28.778 1.00 . B B . 250 GLY C 1 1
2 1759 2 1 3 GLY CA C -27.395 -0.721 27.757 1.00 . B B . 250 GLY CA 1 1
2 1760 2 1 3 GLY H H -25.980 0.779 28.051 1.00 . B B . 250 GLY H 1 1
2 1761 2 1 3 GLY HA2 H -28.252 -0.213 28.198 1.00 . B B . 250 GLY HA2 1 1
2 1762 2 1 3 GLY HA3 H -27.764 -1.282 26.898 1.00 . B B . 250 GLY HA3 1 1
2 1763 2 1 3 GLY N N -26.416 0.259 27.318 1.00 . B B . 250 GLY N 1 1
2 1764 2 1 3 GLY O O -27.213 -2.832 28.886 1.00 . B B . 250 GLY O 1 1
2 1765 2 1 4 LYS C C -24.346 -1.062 31.452 1.00 . B B . 251 LYS C 1 1
2 1766 2 1 4 LYS CA C -25.123 -1.982 30.509 1.00 . B B . 251 LYS CA 1 1
2 1767 2 1 4 LYS CB C -24.256 -3.057 29.848 1.00 . B B . 251 LYS CB 1 1
2 1768 2 1 4 LYS CD C -24.243 -5.463 30.604 1.00 . B B . 251 LYS CD 1 1
2 1769 2 1 4 LYS CE C -24.391 -6.843 29.959 1.00 . B B . 251 LYS CE 1 1
2 1770 2 1 4 LYS CG C -24.990 -4.399 29.799 1.00 . B B . 251 LYS CG 1 1
2 1771 2 1 4 LYS H H -25.454 -0.246 29.406 1.00 . B B . 251 LYS H 1 1
2 1772 2 1 4 LYS HA H -25.892 -2.498 31.084 1.00 . B B . 251 LYS HA 1 1
2 1773 2 1 4 LYS HB2 H -23.991 -2.746 28.838 1.00 . B B . 251 LYS HB2 1 1
2 1774 2 1 4 LYS HB3 H -23.324 -3.169 30.402 1.00 . B B . 251 LYS HB3 1 1
2 1775 2 1 4 LYS HD2 H -23.187 -5.200 30.670 1.00 . B B . 251 LYS HD2 1 1
2 1776 2 1 4 LYS HD3 H -24.627 -5.490 31.623 1.00 . B B . 251 LYS HD3 1 1
2 1777 2 1 4 LYS HE2 H -23.882 -7.591 30.567 1.00 . B B . 251 LYS HE2 1 1
2 1778 2 1 4 LYS HE3 H -25.444 -7.123 29.925 1.00 . B B . 251 LYS HE3 1 1
2 1779 2 1 4 LYS HG2 H -25.999 -4.280 30.194 1.00 . B B . 251 LYS HG2 1 1
2 1780 2 1 4 LYS HG3 H -25.090 -4.724 28.763 1.00 . B B . 251 LYS HG3 1 1
2 1781 2 1 4 LYS HZ1 H -24.221 -7.577 28.016 1.00 . B B . 251 LYS HZ1 1 1
2 1782 2 1 4 LYS HZ3 H -22.823 -6.973 28.594 1.00 . B B . 251 LYS HZ3 1 1
2 1783 2 1 4 LYS N N -25.795 -1.181 29.500 1.00 . B B . 251 LYS N 1 1
2 1784 2 1 4 LYS NZ N -23.827 -6.839 28.591 1.00 . B B . 251 LYS NZ 1 1
2 1785 2 1 4 LYS O O -24.915 -0.508 32.392 1.00 . B B . 251 LYS O 1 1
2 1786 2 1 5 SER C C -20.944 0.298 31.193 1.00 . B B . 252 SER C 1 1
2 1787 2 1 5 SER CA C -22.200 -0.080 31.979 1.00 . B B . 252 SER CA 1 1
2 1788 2 1 5 SER CB C -21.819 -0.776 33.288 1.00 . B B . 252 SER CB 1 1
2 1789 2 1 5 SER H H -22.605 -1.378 30.401 1.00 . B B . 252 SER H 1 1
2 1790 2 1 5 SER HA H -22.793 0.808 32.201 1.00 . B B . 252 SER HA 1 1
2 1791 2 1 5 SER HB2 H -21.956 -1.852 33.178 1.00 . B B . 252 SER HB2 1 1
2 1792 2 1 5 SER HB3 H -20.761 -0.609 33.491 1.00 . B B . 252 SER HB3 1 1
2 1793 2 1 5 SER HG H -23.415 0.156 34.055 1.00 . B B . 252 SER HG 1 1
2 1794 2 1 5 SER N N -23.059 -0.925 31.168 1.00 . B B . 252 SER N 1 1
2 1795 2 1 5 SER O O -19.840 0.290 31.737 1.00 . B B . 252 SER O 1 1
2 1796 2 1 5 SER OG O -22.594 -0.308 34.387 1.00 . B B . 252 SER OG 1 1
2 1797 2 1 6 ILE C C -19.287 2.164 29.689 1.00 . B B . 253 ILE C 1 1
2 1798 2 1 6 ILE CA C -20.050 0.998 29.057 1.00 . B B . 253 ILE CA 1 1
2 1799 2 1 6 ILE CB C -20.556 1.289 27.643 1.00 . B B . 253 ILE CB 1 1
2 1800 2 1 6 ILE CD1 C -20.743 -1.226 27.615 1.00 . B B . 253 ILE CD1 1 1
2 1801 2 1 6 ILE CG1 C -20.508 0.031 26.774 1.00 . B B . 253 ILE CG1 1 1
2 1802 2 1 6 ILE CG2 C -19.786 2.451 27.012 1.00 . B B . 253 ILE CG2 1 1
2 1803 2 1 6 ILE H H -22.053 0.623 29.489 1.00 . B B . 253 ILE H 1 1
2 1804 2 1 6 ILE HA H -19.378 0.142 28.990 1.00 . B B . 253 ILE HA 1 1
2 1805 2 1 6 ILE HB H -21.600 1.593 27.710 1.00 . B B . 253 ILE HB 1 1
2 1806 2 1 6 ILE HD11 H -21.448 -1.000 28.414 1.00 . B B . 253 ILE HD11 1 1
2 1807 2 1 6 ILE HD12 H -21.151 -2.015 26.983 1.00 . B B . 253 ILE HD12 1 1
2 1808 2 1 6 ILE HD13 H -19.798 -1.558 28.045 1.00 . B B . 253 ILE HD13 1 1
2 1809 2 1 6 ILE HG12 H -21.264 0.096 25.991 1.00 . B B . 253 ILE HG12 1 1
2 1810 2 1 6 ILE HG13 H -19.540 -0.036 26.278 1.00 . B B . 253 ILE HG13 1 1
2 1811 2 1 6 ILE HG21 H -19.929 3.349 27.613 1.00 . B B . 253 ILE HG21 1 1
2 1812 2 1 6 ILE HG22 H -18.725 2.205 26.974 1.00 . B B . 253 ILE HG22 1 1
2 1813 2 1 6 ILE HG23 H -20.155 2.626 26.002 1.00 . B B . 253 ILE HG23 1 1
2 1814 2 1 6 ILE N N -21.152 0.619 29.925 1.00 . B B . 253 ILE N 1 1
2 1815 2 1 6 ILE O O -18.109 2.370 29.401 1.00 . B B . 253 ILE O 1 1
2 1816 2 1 7 ASP C C -18.064 3.618 31.840 1.00 . B B . 254 ASP C 1 1
2 1817 2 1 7 ASP CA C -19.395 4.039 31.214 1.00 . B B . 254 ASP CA 1 1
2 1818 2 1 7 ASP CB C -20.302 4.552 32.333 1.00 . B B . 254 ASP CB 1 1
2 1819 2 1 7 ASP CG C -21.700 4.985 31.886 1.00 . B B . 254 ASP CG 1 1
2 1820 2 1 7 ASP H H -20.949 2.725 30.768 1.00 . B B . 254 ASP H 1 1
2 1821 2 1 7 ASP HA H -19.271 4.797 30.440 1.00 . B B . 254 ASP HA 1 1
2 1822 2 1 7 ASP HB2 H -20.404 3.769 33.085 1.00 . B B . 254 ASP HB2 1 1
2 1823 2 1 7 ASP HB3 H -19.814 5.397 32.819 1.00 . B B . 254 ASP HB3 1 1
2 1824 2 1 7 ASP HD2 H -21.412 6.684 31.127 1.00 . B B . 254 ASP HD2 1 1
2 1825 2 1 7 ASP N N -19.990 2.899 30.539 1.00 . B B . 254 ASP N 1 1
2 1826 2 1 7 ASP O O -17.001 4.060 31.405 1.00 . B B . 254 ASP O 1 1
2 1827 2 1 7 ASP OD1 O -22.713 4.591 32.484 1.00 . B B . 254 ASP OD1 1 1
2 1828 2 1 7 ASP OD2 O -21.725 5.772 30.865 1.00 . B B . 254 ASP OD2 1 1
2 1829 2 1 8 ASP C C -15.971 1.769 32.512 1.00 . B B . 255 ASP C 1 1
2 1830 2 1 8 ASP CA C -16.982 2.281 33.541 1.00 . B B . 255 ASP CA 1 1
2 1831 2 1 8 ASP CB C -17.329 1.123 34.478 1.00 . B B . 255 ASP CB 1 1
2 1832 2 1 8 ASP CG C -16.140 0.527 35.236 1.00 . B B . 255 ASP CG 1 1
2 1833 2 1 8 ASP H H -19.033 2.412 33.198 1.00 . B B . 255 ASP H 1 1
2 1834 2 1 8 ASP HA H -16.608 3.135 34.104 1.00 . B B . 255 ASP HA 1 1
2 1835 2 1 8 ASP HB2 H -18.065 1.471 35.203 1.00 . B B . 255 ASP HB2 1 1
2 1836 2 1 8 ASP HB3 H -17.803 0.332 33.896 1.00 . B B . 255 ASP HB3 1 1
2 1837 2 1 8 ASP HD2 H -16.748 -1.255 35.222 1.00 . B B . 255 ASP HD2 1 1
2 1838 2 1 8 ASP N N -18.165 2.766 32.851 1.00 . B B . 255 ASP N 1 1
2 1839 2 1 8 ASP O O -14.771 1.734 32.781 1.00 . B B . 255 ASP O 1 1
2 1840 2 1 8 ASP OD1 O -15.455 1.224 35.999 1.00 . B B . 255 ASP OD1 1 1
2 1841 2 1 8 ASP OD2 O -15.926 -0.726 35.015 1.00 . B B . 255 ASP OD2 1 1
2 1842 2 1 9 LEU C C -14.793 2.018 29.734 1.00 . B B . 256 LEU C 1 1
2 1843 2 1 9 LEU CA C -15.651 0.879 30.287 1.00 . B B . 256 LEU CA 1 1
2 1844 2 1 9 LEU CB C -16.499 0.177 29.224 1.00 . B B . 256 LEU CB 1 1
2 1845 2 1 9 LEU CD1 C -15.762 -2.188 29.695 1.00 . B B . 256 LEU CD1 1 1
2 1846 2 1 9 LEU CD2 C -16.725 -1.579 27.429 1.00 . B B . 256 LEU CD2 1 1
2 1847 2 1 9 LEU CG C -15.905 -1.101 28.629 1.00 . B B . 256 LEU CG 1 1
2 1848 2 1 9 LEU H H -17.470 1.418 31.146 1.00 . B B . 256 LEU H 1 1
2 1849 2 1 9 LEU HA H -14.990 0.128 30.719 1.00 . B B . 256 LEU HA 1 1
2 1850 2 1 9 LEU HB2 H -17.467 -0.065 29.663 1.00 . B B . 256 LEU HB2 1 1
2 1851 2 1 9 LEU HB3 H -16.684 0.881 28.412 1.00 . B B . 256 LEU HB3 1 1
2 1852 2 1 9 LEU HD11 H -14.884 -1.983 30.308 1.00 . B B . 256 LEU HD11 1 1
2 1853 2 1 9 LEU HD12 H -16.651 -2.197 30.326 1.00 . B B . 256 LEU HD12 1 1
2 1854 2 1 9 LEU HD13 H -15.650 -3.158 29.213 1.00 . B B . 256 LEU HD13 1 1
2 1855 2 1 9 LEU HD21 H -17.047 -2.608 27.596 1.00 . B B . 256 LEU HD21 1 1
2 1856 2 1 9 LEU HD22 H -17.601 -0.940 27.308 1.00 . B B . 256 LEU HD22 1 1
2 1857 2 1 9 LEU HD23 H -16.113 -1.532 26.528 1.00 . B B . 256 LEU HD23 1 1
2 1858 2 1 9 LEU HG H -14.904 -0.874 28.263 1.00 . B B . 256 LEU HG 1 1
2 1859 2 1 9 LEU N N -16.493 1.386 31.356 1.00 . B B . 256 LEU N 1 1
2 1860 2 1 9 LEU O O -13.567 1.925 29.715 1.00 . B B . 256 LEU O 1 1
2 1861 2 1 10 GLU C C -13.845 4.833 29.789 1.00 . B B . 257 GLU C 1 1
2 1862 2 1 10 GLU CA C -14.788 4.227 28.747 1.00 . B B . 257 GLU CA 1 1
2 1863 2 1 10 GLU CB C -15.789 5.269 28.243 1.00 . B B . 257 GLU CB 1 1
2 1864 2 1 10 GLU CD C -17.910 5.572 26.912 1.00 . B B . 257 GLU CD 1 1
2 1865 2 1 10 GLU CG C -16.688 4.682 27.153 1.00 . B B . 257 GLU CG 1 1
2 1866 2 1 10 GLU H H -16.469 3.139 29.318 1.00 . B B . 257 GLU H 1 1
2 1867 2 1 10 GLU HA H -14.213 3.848 27.903 1.00 . B B . 257 GLU HA 1 1
2 1868 2 1 10 GLU HB2 H -16.401 5.620 29.074 1.00 . B B . 257 GLU HB2 1 1
2 1869 2 1 10 GLU HB3 H -15.254 6.134 27.853 1.00 . B B . 257 GLU HB3 1 1
2 1870 2 1 10 GLU HE2 H -18.059 5.667 25.038 1.00 . B B . 257 GLU HE2 1 1
2 1871 2 1 10 GLU HG2 H -16.122 4.578 26.227 1.00 . B B . 257 GLU HG2 1 1
2 1872 2 1 10 GLU HG3 H -17.012 3.683 27.442 1.00 . B B . 257 GLU HG3 1 1
2 1873 2 1 10 GLU N N -15.472 3.070 29.298 1.00 . B B . 257 GLU N 1 1
2 1874 2 1 10 GLU O O -12.848 5.462 29.438 1.00 . B B . 257 GLU O 1 1
2 1875 2 1 10 GLU OE1 O -18.834 5.591 27.738 1.00 . B B . 257 GLU OE1 1 1
2 1876 2 1 10 GLU OE2 O -17.877 6.260 25.822 1.00 . B B . 257 GLU OE2 1 1
2 1877 2 1 11 ASP C C -12.063 4.379 32.201 1.00 . B B . 258 ASP C 1 1
2 1878 2 1 11 ASP CA C -13.390 5.138 32.144 1.00 . B B . 258 ASP CA 1 1
2 1879 2 1 11 ASP CB C -14.101 4.948 33.486 1.00 . B B . 258 ASP CB 1 1
2 1880 2 1 11 ASP CG C -13.273 5.325 34.715 1.00 . B B . 258 ASP CG 1 1
2 1881 2 1 11 ASP H H -15.006 4.108 31.327 1.00 . B B . 258 ASP H 1 1
2 1882 2 1 11 ASP HA H -13.256 6.197 31.926 1.00 . B B . 258 ASP HA 1 1
2 1883 2 1 11 ASP HB2 H -15.014 5.543 33.484 1.00 . B B . 258 ASP HB2 1 1
2 1884 2 1 11 ASP HB3 H -14.402 3.903 33.576 1.00 . B B . 258 ASP HB3 1 1
2 1885 2 1 11 ASP HD2 H -12.879 7.127 34.338 1.00 . B B . 258 ASP HD2 1 1
2 1886 2 1 11 ASP N N -14.193 4.621 31.049 1.00 . B B . 258 ASP N 1 1
2 1887 2 1 11 ASP O O -11.016 4.926 31.861 1.00 . B B . 258 ASP O 1 1
2 1888 2 1 11 ASP OD1 O -12.616 4.472 35.330 1.00 . B B . 258 ASP OD1 1 1
2 1889 2 1 11 ASP OD2 O -13.321 6.573 35.043 1.00 . B B . 258 ASP OD2 1 1
2 1890 2 1 12 GLU C C -10.194 2.296 31.420 1.00 . B B . 259 GLU C 1 1
2 1891 2 1 12 GLU CA C -10.970 2.288 32.738 1.00 . B B . 259 GLU CA 1 1
2 1892 2 1 12 GLU CB C -11.346 0.862 33.145 1.00 . B B . 259 GLU CB 1 1
2 1893 2 1 12 GLU CD C -10.751 0.484 35.566 1.00 . B B . 259 GLU CD 1 1
2 1894 2 1 12 GLU CG C -10.315 0.279 34.113 1.00 . B B . 259 GLU CG 1 1
2 1895 2 1 12 GLU H H -13.007 2.691 32.907 1.00 . B B . 259 GLU H 1 1
2 1896 2 1 12 GLU HA H -10.365 2.737 33.526 1.00 . B B . 259 GLU HA 1 1
2 1897 2 1 12 GLU HB2 H -12.331 0.861 33.612 1.00 . B B . 259 GLU HB2 1 1
2 1898 2 1 12 GLU HB3 H -11.413 0.234 32.257 1.00 . B B . 259 GLU HB3 1 1
2 1899 2 1 12 GLU HE2 H -9.400 -0.072 36.755 1.00 . B B . 259 GLU HE2 1 1
2 1900 2 1 12 GLU HG2 H -10.187 -0.785 33.915 1.00 . B B . 259 GLU HG2 1 1
2 1901 2 1 12 GLU HG3 H -9.348 0.753 33.950 1.00 . B B . 259 GLU HG3 1 1
2 1902 2 1 12 GLU N N -12.151 3.129 32.633 1.00 . B B . 259 GLU N 1 1
2 1903 2 1 12 GLU O O -8.969 2.184 31.415 1.00 . B B . 259 GLU O 1 1
2 1904 2 1 12 GLU OE1 O -11.500 1.427 35.861 1.00 . B B . 259 GLU OE1 1 1
2 1905 2 1 12 GLU OE2 O -10.284 -0.380 36.402 1.00 . B B . 259 GLU OE2 1 1
2 1906 2 1 13 LEU C C -9.451 3.696 28.880 1.00 . B B . 260 LEU C 1 1
2 1907 2 1 13 LEU CA C -10.337 2.455 29.011 1.00 . B B . 260 LEU CA 1 1
2 1908 2 1 13 LEU CB C -11.414 2.353 27.929 1.00 . B B . 260 LEU CB 1 1
2 1909 2 1 13 LEU CD1 C -11.909 1.391 25.650 1.00 . B B . 260 LEU CD1 1 1
2 1910 2 1 13 LEU CD2 C -10.579 3.540 25.866 1.00 . B B . 260 LEU CD2 1 1
2 1911 2 1 13 LEU CG C -10.909 2.185 26.494 1.00 . B B . 260 LEU CG 1 1
2 1912 2 1 13 LEU H H -11.935 2.523 30.344 1.00 . B B . 260 LEU H 1 1
2 1913 2 1 13 LEU HA H -9.706 1.570 28.922 1.00 . B B . 260 LEU HA 1 1
2 1914 2 1 13 LEU HB2 H -12.060 1.508 28.166 1.00 . B B . 260 LEU HB2 1 1
2 1915 2 1 13 LEU HB3 H -12.031 3.250 27.972 1.00 . B B . 260 LEU HB3 1 1
2 1916 2 1 13 LEU HD11 H -12.679 0.972 26.298 1.00 . B B . 260 LEU HD11 1 1
2 1917 2 1 13 LEU HD12 H -12.372 2.053 24.917 1.00 . B B . 260 LEU HD12 1 1
2 1918 2 1 13 LEU HD13 H -11.389 0.584 25.134 1.00 . B B . 260 LEU HD13 1 1
2 1919 2 1 13 LEU HD21 H -10.741 3.492 24.790 1.00 . B B . 260 LEU HD21 1 1
2 1920 2 1 13 LEU HD22 H -11.223 4.307 26.296 1.00 . B B . 260 LEU HD22 1 1
2 1921 2 1 13 LEU HD23 H -9.535 3.788 26.065 1.00 . B B . 260 LEU HD23 1 1
2 1922 2 1 13 LEU HG H -9.984 1.609 26.522 1.00 . B B . 260 LEU HG 1 1
2 1923 2 1 13 LEU N N -10.939 2.431 30.332 1.00 . B B . 260 LEU N 1 1
2 1924 2 1 13 LEU O O -8.225 3.590 28.876 1.00 . B B . 260 LEU O 1 1
2 1925 2 1 14 TYR C C -8.136 6.113 29.523 1.00 . B B . 261 TYR C 1 1
2 1926 2 1 14 TYR CA C -9.392 6.102 28.648 1.00 . B B . 261 TYR CA 1 1
2 1927 2 1 14 TYR CB C -10.354 7.184 29.145 1.00 . B B . 261 TYR CB 1 1
2 1928 2 1 14 TYR CD1 C -10.977 7.856 26.797 1.00 . B B . 261 TYR CD1 1 1
2 1929 2 1 14 TYR CD2 C -12.694 7.826 28.460 1.00 . B B . 261 TYR CD2 1 1
2 1930 2 1 14 TYR CE1 C -11.939 8.282 25.813 1.00 . B B . 261 TYR CE1 1 1
2 1931 2 1 14 TYR CE2 C -13.655 8.252 27.476 1.00 . B B . 261 TYR CE2 1 1
2 1932 2 1 14 TYR CG C -11.375 7.636 28.100 1.00 . B B . 261 TYR CG 1 1
2 1933 2 1 14 TYR CZ C -13.230 8.458 26.201 1.00 . B B . 261 TYR CZ 1 1
2 1934 2 1 14 TYR H H -11.102 4.920 28.782 1.00 . B B . 261 TYR H 1 1
2 1935 2 1 14 TYR HA H -9.102 6.219 27.606 1.00 . B B . 261 TYR HA 1 1
2 1936 2 1 14 TYR HB2 H -10.886 6.808 30.020 1.00 . B B . 261 TYR HB2 1 1
2 1937 2 1 14 TYR HB3 H -9.775 8.048 29.472 1.00 . B B . 261 TYR HB3 1 1
2 1938 2 1 14 TYR HD1 H -9.936 7.706 26.512 1.00 . B B . 261 TYR HD1 1 1
2 1939 2 1 14 TYR HD2 H -13.007 7.653 29.491 1.00 . B B . 261 TYR HD2 1 1
2 1940 2 1 14 TYR HE1 H -11.639 8.458 24.780 1.00 . B B . 261 TYR HE1 1 1
2 1941 2 1 14 TYR HE2 H -14.700 8.405 27.748 1.00 . B B . 261 TYR HE2 1 1
2 1942 2 1 14 TYR HH H -14.998 8.365 25.397 1.00 . B B . 261 TYR HH 1 1
2 1943 2 1 14 TYR N N -10.105 4.842 28.778 1.00 . B B . 261 TYR N 1 1
2 1944 2 1 14 TYR O O -7.059 6.490 29.062 1.00 . B B . 261 TYR O 1 1
2 1945 2 1 14 TYR OH O -14.138 8.860 25.272 1.00 . B B . 261 TYR OH 1 1
2 1946 2 1 15 ALA C C -6.099 4.765 31.144 1.00 . B B . 262 ALA C 1 1
2 1947 2 1 15 ALA CA C -7.210 5.654 31.709 1.00 . B B . 262 ALA CA 1 1
2 1948 2 1 15 ALA CB C -7.715 5.163 33.067 1.00 . B B . 262 ALA CB 1 1
2 1949 2 1 15 ALA H H -9.195 5.393 31.133 1.00 . B B . 262 ALA H 1 1
2 1950 2 1 15 ALA HA H -6.830 6.669 31.820 1.00 . B B . 262 ALA HA 1 1
2 1951 2 1 15 ALA HB1 H -7.677 4.075 33.097 1.00 . B B . 262 ALA HB1 1 1
2 1952 2 1 15 ALA HB2 H -7.085 5.571 33.858 1.00 . B B . 262 ALA HB2 1 1
2 1953 2 1 15 ALA HB3 H -8.742 5.495 33.214 1.00 . B B . 262 ALA HB3 1 1
2 1954 2 1 15 ALA N N -8.316 5.696 30.767 1.00 . B B . 262 ALA N 1 1
2 1955 2 1 15 ALA O O -4.931 5.148 31.150 1.00 . B B . 262 ALA O 1 1
2 1956 2 1 16 GLN C C -4.866 3.259 28.880 1.00 . B B . 263 GLN C 1 1
2 1957 2 1 16 GLN CA C -5.557 2.651 30.103 1.00 . B B . 263 GLN CA 1 1
2 1958 2 1 16 GLN CB C -6.246 1.334 29.743 1.00 . B B . 263 GLN CB 1 1
2 1959 2 1 16 GLN CD C -4.767 0.090 31.363 1.00 . B B . 263 GLN CD 1 1
2 1960 2 1 16 GLN CG C -5.297 0.148 29.929 1.00 . B B . 263 GLN CG 1 1
2 1961 2 1 16 GLN H H -7.456 3.293 30.668 1.00 . B B . 263 GLN H 1 1
2 1962 2 1 16 GLN HA H -4.824 2.468 30.889 1.00 . B B . 263 GLN HA 1 1
2 1963 2 1 16 GLN HB2 H -7.130 1.198 30.368 1.00 . B B . 263 GLN HB2 1 1
2 1964 2 1 16 GLN HB3 H -6.591 1.370 28.709 1.00 . B B . 263 GLN HB3 1 1
2 1965 2 1 16 GLN HE21 H -6.679 0.195 32.023 1.00 . B B . 263 GLN HE21 1 1
2 1966 2 1 16 GLN HE22 H -5.471 0.098 33.261 1.00 . B B . 263 GLN HE22 1 1
2 1967 2 1 16 GLN HG2 H -5.816 -0.779 29.691 1.00 . B B . 263 GLN HG2 1 1
2 1968 2 1 16 GLN HG3 H -4.462 0.235 29.233 1.00 . B B . 263 GLN HG3 1 1
2 1969 2 1 16 GLN N N -6.503 3.597 30.669 1.00 . B B . 263 GLN N 1 1
2 1970 2 1 16 GLN NE2 N -5.718 0.131 32.292 1.00 . B B . 263 GLN NE2 1 1
2 1971 2 1 16 GLN O O -3.748 2.877 28.541 1.00 . B B . 263 GLN O 1 1
2 1972 2 1 16 GLN OE1 O -3.575 0.013 31.610 1.00 . B B . 263 GLN OE1 1 1
2 1973 2 1 17 LYS C C -3.858 5.756 27.487 1.00 . B B . 264 LYS C 1 1
2 1974 2 1 17 LYS CA C -5.029 4.862 27.076 1.00 . B B . 264 LYS CA 1 1
2 1975 2 1 17 LYS CB C -6.140 5.607 26.333 1.00 . B B . 264 LYS CB 1 1
2 1976 2 1 17 LYS CD C -7.195 3.918 24.786 1.00 . B B . 264 LYS CD 1 1
2 1977 2 1 17 LYS CE C -7.830 2.530 24.896 1.00 . B B . 264 LYS CE 1 1
2 1978 2 1 17 LYS CG C -7.346 4.696 26.094 1.00 . B B . 264 LYS CG 1 1
2 1979 2 1 17 LYS H H -6.471 4.502 28.535 1.00 . B B . 264 LYS H 1 1
2 1980 2 1 17 LYS HA H -4.655 4.089 26.405 1.00 . B B . 264 LYS HA 1 1
2 1981 2 1 17 LYS HB2 H -6.447 6.479 26.910 1.00 . B B . 264 LYS HB2 1 1
2 1982 2 1 17 LYS HB3 H -5.761 5.973 25.378 1.00 . B B . 264 LYS HB3 1 1
2 1983 2 1 17 LYS HD2 H -7.663 4.472 23.973 1.00 . B B . 264 LYS HD2 1 1
2 1984 2 1 17 LYS HD3 H -6.138 3.819 24.536 1.00 . B B . 264 LYS HD3 1 1
2 1985 2 1 17 LYS HE2 H -7.935 2.254 25.946 1.00 . B B . 264 LYS HE2 1 1
2 1986 2 1 17 LYS HE3 H -8.832 2.547 24.469 1.00 . B B . 264 LYS HE3 1 1
2 1987 2 1 17 LYS HG2 H -7.450 3.999 26.926 1.00 . B B . 264 LYS HG2 1 1
2 1988 2 1 17 LYS HG3 H -8.257 5.293 26.063 1.00 . B B . 264 LYS HG3 1 1
2 1989 2 1 17 LYS HZ1 H -7.395 0.592 24.265 1.00 . B B . 264 LYS HZ1 1 1
2 1990 2 1 17 LYS HZ3 H -6.062 1.475 24.570 1.00 . B B . 264 LYS HZ3 1 1
2 1991 2 1 17 LYS N N -5.562 4.197 28.253 1.00 . B B . 264 LYS N 1 1
2 1992 2 1 17 LYS NZ N -7.002 1.524 24.194 1.00 . B B . 264 LYS NZ 1 1
2 1993 2 1 17 LYS O O -2.764 5.645 26.936 1.00 . B B . 264 LYS O 1 1
2 1994 2 1 18 LEU C C -1.948 6.730 29.533 1.00 . B B . 265 LEU C 1 1
2 1995 2 1 18 LEU CA C -3.108 7.536 28.944 1.00 . B B . 265 LEU CA 1 1
2 1996 2 1 18 LEU CB C -3.718 8.542 29.923 1.00 . B B . 265 LEU CB 1 1
2 1997 2 1 18 LEU CD1 C -1.800 8.984 31.499 1.00 . B B . 265 LEU CD1 1 1
2 1998 2 1 18 LEU CD2 C -4.194 9.162 32.320 1.00 . B B . 265 LEU CD2 1 1
2 1999 2 1 18 LEU CG C -3.229 8.451 31.369 1.00 . B B . 265 LEU CG 1 1
2 2000 2 1 18 LEU H H -5.019 6.706 28.896 1.00 . B B . 265 LEU H 1 1
2 2001 2 1 18 LEU HA H -2.737 8.102 28.090 1.00 . B B . 265 LEU HA 1 1
2 2002 2 1 18 LEU HB2 H -3.514 9.547 29.554 1.00 . B B . 265 LEU HB2 1 1
2 2003 2 1 18 LEU HB3 H -4.801 8.413 29.918 1.00 . B B . 265 LEU HB3 1 1
2 2004 2 1 18 LEU HD11 H -1.728 9.617 32.383 1.00 . B B . 265 LEU HD11 1 1
2 2005 2 1 18 LEU HD12 H -1.108 8.147 31.594 1.00 . B B . 265 LEU HD12 1 1
2 2006 2 1 18 LEU HD13 H -1.547 9.567 30.613 1.00 . B B . 265 LEU HD13 1 1
2 2007 2 1 18 LEU HD21 H -5.076 9.486 31.768 1.00 . B B . 265 LEU HD21 1 1
2 2008 2 1 18 LEU HD22 H -4.494 8.476 33.113 1.00 . B B . 265 LEU HD22 1 1
2 2009 2 1 18 LEU HD23 H -3.701 10.030 32.757 1.00 . B B . 265 LEU HD23 1 1
2 2010 2 1 18 LEU HG H -3.208 7.401 31.658 1.00 . B B . 265 LEU HG 1 1
2 2011 2 1 18 LEU N N -4.127 6.623 28.453 1.00 . B B . 265 LEU N 1 1
2 2012 2 1 18 LEU O O -0.802 7.171 29.499 1.00 . B B . 265 LEU O 1 1
2 2013 2 1 19 LYS C C -0.516 3.976 29.547 1.00 . B B . 266 LYS C 1 1
2 2014 2 1 19 LYS CA C -1.290 4.692 30.656 1.00 . B B . 266 LYS CA 1 1
2 2015 2 1 19 LYS CB C -1.940 3.741 31.663 1.00 . B B . 266 LYS CB 1 1
2 2016 2 1 19 LYS CD C -0.922 2.984 33.842 1.00 . B B . 266 LYS CD 1 1
2 2017 2 1 19 LYS CE C -2.221 2.423 34.423 1.00 . B B . 266 LYS CE 1 1
2 2018 2 1 19 LYS CG C -0.894 2.838 32.319 1.00 . B B . 266 LYS CG 1 1
2 2019 2 1 19 LYS H H -3.225 5.211 30.085 1.00 . B B . 266 LYS H 1 1
2 2020 2 1 19 LYS HA H -0.595 5.322 31.211 1.00 . B B . 266 LYS HA 1 1
2 2021 2 1 19 LYS HB2 H -2.461 4.317 32.429 1.00 . B B . 266 LYS HB2 1 1
2 2022 2 1 19 LYS HB3 H -2.689 3.130 31.160 1.00 . B B . 266 LYS HB3 1 1
2 2023 2 1 19 LYS HD2 H -0.070 2.461 34.277 1.00 . B B . 266 LYS HD2 1 1
2 2024 2 1 19 LYS HD3 H -0.822 4.035 34.113 1.00 . B B . 266 LYS HD3 1 1
2 2025 2 1 19 LYS HE2 H -2.862 2.065 33.618 1.00 . B B . 266 LYS HE2 1 1
2 2026 2 1 19 LYS HE3 H -2.002 1.568 35.062 1.00 . B B . 266 LYS HE3 1 1
2 2027 2 1 19 LYS HG2 H -1.082 1.800 32.047 1.00 . B B . 266 LYS HG2 1 1
2 2028 2 1 19 LYS HG3 H 0.097 3.092 31.944 1.00 . B B . 266 LYS HG3 1 1
2 2029 2 1 19 LYS HZ1 H -3.588 3.060 35.862 1.00 . B B . 266 LYS HZ1 1 1
2 2030 2 1 19 LYS HZ3 H -3.459 4.090 34.607 1.00 . B B . 266 LYS HZ3 1 1
2 2031 2 1 19 LYS N N -2.289 5.563 30.060 1.00 . B B . 266 LYS N 1 1
2 2032 2 1 19 LYS NZ N -2.930 3.463 35.203 1.00 . B B . 266 LYS NZ 1 1
2 2033 2 1 19 LYS O O 0.661 3.660 29.710 1.00 . B B . 266 LYS O 1 1
2 2034 2 1 20 TYR C C 0.411 3.981 26.608 1.00 . B B . 267 TYR C 1 1
2 2035 2 1 20 TYR CA C -0.602 3.071 27.306 1.00 . B B . 267 TYR CA 1 1
2 2036 2 1 20 TYR CB C -1.745 2.763 26.337 1.00 . B B . 267 TYR CB 1 1
2 2037 2 1 20 TYR CD1 C -0.109 1.905 24.622 1.00 . B B . 267 TYR CD1 1 1
2 2038 2 1 20 TYR CD2 C -2.076 3.022 23.851 1.00 . B B . 267 TYR CD2 1 1
2 2039 2 1 20 TYR CE1 C 0.315 1.710 23.259 1.00 . B B . 267 TYR CE1 1 1
2 2040 2 1 20 TYR CE2 C -1.653 2.828 22.489 1.00 . B B . 267 TYR CE2 1 1
2 2041 2 1 20 TYR CG C -1.296 2.557 24.889 1.00 . B B . 267 TYR CG 1 1
2 2042 2 1 20 TYR CZ C -0.479 2.181 22.259 1.00 . B B . 267 TYR CZ 1 1
2 2043 2 1 20 TYR H H -2.167 4.003 28.317 1.00 . B B . 267 TYR H 1 1
2 2044 2 1 20 TYR HA H -0.087 2.184 27.675 1.00 . B B . 267 TYR HA 1 1
2 2045 2 1 20 TYR HB2 H -2.264 1.867 26.677 1.00 . B B . 267 TYR HB2 1 1
2 2046 2 1 20 TYR HB3 H -2.465 3.581 26.370 1.00 . B B . 267 TYR HB3 1 1
2 2047 2 1 20 TYR HD1 H 0.508 1.538 25.442 1.00 . B B . 267 TYR HD1 1 1
2 2048 2 1 20 TYR HD2 H -3.013 3.537 24.063 1.00 . B B . 267 TYR HD2 1 1
2 2049 2 1 20 TYR HE1 H 1.249 1.198 23.034 1.00 . B B . 267 TYR HE1 1 1
2 2050 2 1 20 TYR HE2 H -2.261 3.191 21.659 1.00 . B B . 267 TYR HE2 1 1
2 2051 2 1 20 TYR HH H 0.419 2.803 20.652 1.00 . B B . 267 TYR HH 1 1
2 2052 2 1 20 TYR N N -1.209 3.743 28.442 1.00 . B B . 267 TYR N 1 1
2 2053 2 1 20 TYR O O 1.441 3.513 26.123 1.00 . B B . 267 TYR O 1 1
2 2054 2 1 20 TYR OH O -0.079 1.998 20.973 1.00 . B B . 267 TYR OH 1 1
2 2055 2 1 21 LYS C C 2.081 6.613 26.913 1.00 . B B . 268 LYS C 1 1
2 2056 2 1 21 LYS CA C 0.952 6.243 25.949 1.00 . B B . 268 LYS CA 1 1
2 2057 2 1 21 LYS CB C 0.140 7.446 25.464 1.00 . B B . 268 LYS CB 1 1
2 2058 2 1 21 LYS CD C 0.681 9.909 25.460 1.00 . B B . 268 LYS CD 1 1
2 2059 2 1 21 LYS CE C 1.483 10.225 26.724 1.00 . B B . 268 LYS CE 1 1
2 2060 2 1 21 LYS CG C 1.056 8.536 24.901 1.00 . B B . 268 LYS CG 1 1
2 2061 2 1 21 LYS H H -0.754 5.636 26.976 1.00 . B B . 268 LYS H 1 1
2 2062 2 1 21 LYS HA H 1.391 5.774 25.068 1.00 . B B . 268 LYS HA 1 1
2 2063 2 1 21 LYS HB2 H -0.566 7.128 24.697 1.00 . B B . 268 LYS HB2 1 1
2 2064 2 1 21 LYS HB3 H -0.446 7.850 26.289 1.00 . B B . 268 LYS HB3 1 1
2 2065 2 1 21 LYS HD2 H 0.866 10.675 24.706 1.00 . B B . 268 LYS HD2 1 1
2 2066 2 1 21 LYS HD3 H -0.385 9.935 25.685 1.00 . B B . 268 LYS HD3 1 1
2 2067 2 1 21 LYS HE2 H 0.982 9.802 27.595 1.00 . B B . 268 LYS HE2 1 1
2 2068 2 1 21 LYS HE3 H 2.466 9.758 26.664 1.00 . B B . 268 LYS HE3 1 1
2 2069 2 1 21 LYS HG2 H 2.092 8.308 25.150 1.00 . B B . 268 LYS HG2 1 1
2 2070 2 1 21 LYS HG3 H 0.985 8.549 23.813 1.00 . B B . 268 LYS HG3 1 1
2 2071 2 1 21 LYS HZ1 H 2.012 11.929 27.800 1.00 . B B . 268 LYS HZ1 1 1
2 2072 2 1 21 LYS HZ3 H 0.745 12.172 26.806 1.00 . B B . 268 LYS HZ3 1 1
2 2073 2 1 21 LYS N N 0.084 5.265 26.580 1.00 . B B . 268 LYS N 1 1
2 2074 2 1 21 LYS NZ N 1.631 11.688 26.892 1.00 . B B . 268 LYS NZ 1 1
2 2075 2 1 21 LYS O O 3.204 6.882 26.487 1.00 . B B . 268 LYS O 1 1
2 2076 2 1 22 ALA C C 3.800 5.866 29.263 1.00 . B B . 269 ALA C 1 1
2 2077 2 1 22 ALA CA C 2.717 6.946 29.222 1.00 . B B . 269 ALA CA 1 1
2 2078 2 1 22 ALA CB C 2.005 7.107 30.567 1.00 . B B . 269 ALA CB 1 1
2 2079 2 1 22 ALA H H 0.831 6.394 28.534 1.00 . B B . 269 ALA H 1 1
2 2080 2 1 22 ALA HA H 3.175 7.898 28.952 1.00 . B B . 269 ALA HA 1 1
2 2081 2 1 22 ALA HB1 H 1.730 6.125 30.952 1.00 . B B . 269 ALA HB1 1 1
2 2082 2 1 22 ALA HB2 H 2.669 7.602 31.274 1.00 . B B . 269 ALA HB2 1 1
2 2083 2 1 22 ALA HB3 H 1.106 7.709 30.431 1.00 . B B . 269 ALA HB3 1 1
2 2084 2 1 22 ALA N N 1.746 6.615 28.195 1.00 . B B . 269 ALA N 1 1
2 2085 2 1 22 ALA O O 4.966 6.159 29.526 1.00 . B B . 269 ALA O 1 1
2 2086 2 1 23 ILE C C 5.085 3.502 27.688 1.00 . B B . 270 ILE C 1 1
2 2087 2 1 23 ILE CA C 4.296 3.513 29.000 1.00 . B B . 270 ILE CA 1 1
2 2088 2 1 23 ILE CB C 3.545 2.209 29.277 1.00 . B B . 270 ILE CB 1 1
2 2089 2 1 23 ILE CD1 C 4.504 0.553 30.919 1.00 . B B . 270 ILE CD1 1 1
2 2090 2 1 23 ILE CG1 C 4.521 1.046 29.471 1.00 . B B . 270 ILE CG1 1 1
2 2091 2 1 23 ILE CG2 C 2.521 1.922 28.178 1.00 . B B . 270 ILE CG2 1 1
2 2092 2 1 23 ILE H H 2.427 4.409 28.783 1.00 . B B . 270 ILE H 1 1
2 2093 2 1 23 ILE HA H 4.995 3.664 29.822 1.00 . B B . 270 ILE HA 1 1
2 2094 2 1 23 ILE HB H 2.993 2.325 30.210 1.00 . B B . 270 ILE HB 1 1
2 2095 2 1 23 ILE HD11 H 4.948 1.310 31.566 1.00 . B B . 270 ILE HD11 1 1
2 2096 2 1 23 ILE HD12 H 3.476 0.368 31.229 1.00 . B B . 270 ILE HD12 1 1
2 2097 2 1 23 ILE HD13 H 5.078 -0.371 30.994 1.00 . B B . 270 ILE HD13 1 1
2 2098 2 1 23 ILE HG12 H 4.254 0.229 28.801 1.00 . B B . 270 ILE HG12 1 1
2 2099 2 1 23 ILE HG13 H 5.527 1.363 29.202 1.00 . B B . 270 ILE HG13 1 1
2 2100 2 1 23 ILE HG21 H 2.019 0.977 28.388 1.00 . B B . 270 ILE HG21 1 1
2 2101 2 1 23 ILE HG22 H 1.785 2.725 28.149 1.00 . B B . 270 ILE HG22 1 1
2 2102 2 1 23 ILE HG23 H 3.029 1.858 27.216 1.00 . B B . 270 ILE HG23 1 1
2 2103 2 1 23 ILE N N 3.377 4.639 28.997 1.00 . B B . 270 ILE N 1 1
2 2104 2 1 23 ILE O O 6.311 3.406 27.698 1.00 . B B . 270 ILE O 1 1
2 2105 2 1 24 SER C C 6.081 4.645 25.221 1.00 . B B . 271 SER C 1 1
2 2106 2 1 24 SER CA C 4.964 3.601 25.275 1.00 . B B . 271 SER CA 1 1
2 2107 2 1 24 SER CB C 3.928 3.874 24.184 1.00 . B B . 271 SER CB 1 1
2 2108 2 1 24 SER H H 3.352 3.676 26.592 1.00 . B B . 271 SER H 1 1
2 2109 2 1 24 SER HA H 5.371 2.598 25.145 1.00 . B B . 271 SER HA 1 1
2 2110 2 1 24 SER HB2 H 2.947 3.540 24.522 1.00 . B B . 271 SER HB2 1 1
2 2111 2 1 24 SER HB3 H 3.857 4.949 24.012 1.00 . B B . 271 SER HB3 1 1
2 2112 2 1 24 SER HG H 4.373 2.240 23.119 1.00 . B B . 271 SER HG 1 1
2 2113 2 1 24 SER N N 4.349 3.599 26.592 1.00 . B B . 271 SER N 1 1
2 2114 2 1 24 SER O O 7.142 4.395 24.653 1.00 . B B . 271 SER O 1 1
2 2115 2 1 24 SER OG O 4.255 3.220 22.961 1.00 . B B . 271 SER OG 1 1
2 2116 2 1 25 GLU C C 7.914 6.544 26.807 1.00 . B B . 272 GLU C 1 1
2 2117 2 1 25 GLU CA C 6.770 6.877 25.847 1.00 . B B . 272 GLU CA 1 1
2 2118 2 1 25 GLU CB C 6.103 8.200 26.229 1.00 . B B . 272 GLU CB 1 1
2 2119 2 1 25 GLU CD C 6.257 10.714 26.115 1.00 . B B . 272 GLU CD 1 1
2 2120 2 1 25 GLU CG C 6.952 9.392 25.784 1.00 . B B . 272 GLU CG 1 1
2 2121 2 1 25 GLU H H 4.936 5.990 26.280 1.00 . B B . 272 GLU H 1 1
2 2122 2 1 25 GLU HA H 7.151 6.951 24.829 1.00 . B B . 272 GLU HA 1 1
2 2123 2 1 25 GLU HB2 H 5.116 8.260 25.768 1.00 . B B . 272 GLU HB2 1 1
2 2124 2 1 25 GLU HB3 H 5.953 8.238 27.308 1.00 . B B . 272 GLU HB3 1 1
2 2125 2 1 25 GLU HE2 H 7.465 11.708 27.165 1.00 . B B . 272 GLU HE2 1 1
2 2126 2 1 25 GLU HG2 H 7.924 9.355 26.276 1.00 . B B . 272 GLU HG2 1 1
2 2127 2 1 25 GLU HG3 H 7.135 9.332 24.711 1.00 . B B . 272 GLU HG3 1 1
2 2128 2 1 25 GLU N N 5.803 5.794 25.820 1.00 . B B . 272 GLU N 1 1
2 2129 2 1 25 GLU O O 9.078 6.529 26.411 1.00 . B B . 272 GLU O 1 1
2 2130 2 1 25 GLU OE1 O 5.024 10.755 26.228 1.00 . B B . 272 GLU OE1 1 1
2 2131 2 1 25 GLU OE2 O 7.047 11.724 26.256 1.00 . B B . 272 GLU OE2 1 1
2 2132 2 1 26 GLU C C 9.405 4.794 28.602 1.00 . B B . 273 GLU C 1 1
2 2133 2 1 26 GLU CA C 8.523 5.952 29.072 1.00 . B B . 273 GLU CA 1 1
2 2134 2 1 26 GLU CB C 7.840 5.618 30.400 1.00 . B B . 273 GLU CB 1 1
2 2135 2 1 26 GLU CD C 7.976 5.966 32.895 1.00 . B B . 273 GLU CD 1 1
2 2136 2 1 26 GLU CG C 8.763 5.922 31.583 1.00 . B B . 273 GLU CG 1 1
2 2137 2 1 26 GLU H H 6.593 6.299 28.367 1.00 . B B . 273 GLU H 1 1
2 2138 2 1 26 GLU HA H 9.126 6.851 29.197 1.00 . B B . 273 GLU HA 1 1
2 2139 2 1 26 GLU HB2 H 6.919 6.194 30.495 1.00 . B B . 273 GLU HB2 1 1
2 2140 2 1 26 GLU HB3 H 7.560 4.565 30.414 1.00 . B B . 273 GLU HB3 1 1
2 2141 2 1 26 GLU HE2 H 7.817 4.097 33.056 1.00 . B B . 273 GLU HE2 1 1
2 2142 2 1 26 GLU HG2 H 9.540 5.161 31.646 1.00 . B B . 273 GLU HG2 1 1
2 2143 2 1 26 GLU HG3 H 9.263 6.876 31.422 1.00 . B B . 273 GLU HG3 1 1
2 2144 2 1 26 GLU N N 7.542 6.284 28.052 1.00 . B B . 273 GLU N 1 1
2 2145 2 1 26 GLU O O 10.538 4.647 29.060 1.00 . B B . 273 GLU O 1 1
2 2146 2 1 26 GLU OE1 O 7.333 6.981 33.197 1.00 . B B . 273 GLU OE1 1 1
2 2147 2 1 26 GLU OE2 O 8.050 4.895 33.610 1.00 . B B . 273 GLU OE2 1 1
2 2148 2 1 27 LEU C C 10.611 3.349 26.145 1.00 . B B . 274 LEU C 1 1
2 2149 2 1 27 LEU CA C 9.575 2.860 27.160 1.00 . B B . 274 LEU CA 1 1
2 2150 2 1 27 LEU CB C 8.600 1.826 26.594 1.00 . B B . 274 LEU CB 1 1
2 2151 2 1 27 LEU CD1 C 8.014 -0.574 26.085 1.00 . B B . 274 LEU CD1 1 1
2 2152 2 1 27 LEU CD2 C 10.326 0.317 25.542 1.00 . B B . 274 LEU CD2 1 1
2 2153 2 1 27 LEU CG C 9.128 0.394 26.490 1.00 . B B . 274 LEU CG 1 1
2 2154 2 1 27 LEU H H 7.931 4.127 27.330 1.00 . B B . 274 LEU H 1 1
2 2155 2 1 27 LEU HA H 10.102 2.388 27.989 1.00 . B B . 274 LEU HA 1 1
2 2156 2 1 27 LEU HB2 H 7.707 1.819 27.218 1.00 . B B . 274 LEU HB2 1 1
2 2157 2 1 27 LEU HB3 H 8.293 2.151 25.600 1.00 . B B . 274 LEU HB3 1 1
2 2158 2 1 27 LEU HD11 H 7.367 -0.763 26.942 1.00 . B B . 274 LEU HD11 1 1
2 2159 2 1 27 LEU HD12 H 7.427 -0.134 25.279 1.00 . B B . 274 LEU HD12 1 1
2 2160 2 1 27 LEU HD13 H 8.452 -1.511 25.746 1.00 . B B . 274 LEU HD13 1 1
2 2161 2 1 27 LEU HD21 H 11.249 0.339 26.120 1.00 . B B . 274 LEU HD21 1 1
2 2162 2 1 27 LEU HD22 H 10.278 -0.610 24.970 1.00 . B B . 274 LEU HD22 1 1
2 2163 2 1 27 LEU HD23 H 10.303 1.167 24.859 1.00 . B B . 274 LEU HD23 1 1
2 2164 2 1 27 LEU HG H 9.477 0.086 27.476 1.00 . B B . 274 LEU HG 1 1
2 2165 2 1 27 LEU N N 8.853 4.001 27.696 1.00 . B B . 274 LEU N 1 1
2 2166 2 1 27 LEU O O 11.808 3.132 26.321 1.00 . B B . 274 LEU O 1 1
2 2167 2 1 28 ASP C C 12.059 5.400 24.694 1.00 . B B . 275 ASP C 1 1
2 2168 2 1 28 ASP CA C 10.978 4.521 24.062 1.00 . B B . 275 ASP CA 1 1
2 2169 2 1 28 ASP CB C 10.190 5.381 23.071 1.00 . B B . 275 ASP CB 1 1
2 2170 2 1 28 ASP CG C 10.070 4.798 21.661 1.00 . B B . 275 ASP CG 1 1
2 2171 2 1 28 ASP H H 9.135 4.171 24.969 1.00 . B B . 275 ASP H 1 1
2 2172 2 1 28 ASP HA H 11.391 3.643 23.566 1.00 . B B . 275 ASP HA 1 1
2 2173 2 1 28 ASP HB2 H 9.188 5.541 23.468 1.00 . B B . 275 ASP HB2 1 1
2 2174 2 1 28 ASP HB3 H 10.666 6.359 23.003 1.00 . B B . 275 ASP HB3 1 1
2 2175 2 1 28 ASP HD2 H 11.899 5.143 21.375 1.00 . B B . 275 ASP HD2 1 1
2 2176 2 1 28 ASP N N 10.110 4.000 25.105 1.00 . B B . 275 ASP N 1 1
2 2177 2 1 28 ASP O O 13.218 5.355 24.286 1.00 . B B . 275 ASP O 1 1
2 2178 2 1 28 ASP OD1 O 8.963 4.642 21.126 1.00 . B B . 275 ASP OD1 1 1
2 2179 2 1 28 ASP OD2 O 11.192 4.493 21.100 1.00 . B B . 275 ASP OD2 1 1
2 2180 2 1 29 HIS C C 13.477 6.246 27.283 1.00 . B B . 276 HIS C 1 1
2 2181 2 1 29 HIS CA C 12.558 7.065 26.375 1.00 . B B . 276 HIS CA 1 1
2 2182 2 1 29 HIS CB C 11.795 8.154 27.131 1.00 . B B . 276 HIS CB 1 1
2 2183 2 1 29 HIS CD2 C 11.274 10.624 26.454 1.00 . B B . 276 HIS CD2 1 1
2 2184 2 1 29 HIS CE1 C 13.312 11.252 25.968 1.00 . B B . 276 HIS CE1 1 1
2 2185 2 1 29 HIS CG C 12.096 9.556 26.661 1.00 . B B . 276 HIS CG 1 1
2 2186 2 1 29 HIS H H 10.696 6.209 26.008 1.00 . B B . 276 HIS H 1 1
2 2187 2 1 29 HIS HA H 13.161 7.554 25.608 1.00 . B B . 276 HIS HA 1 1
2 2188 2 1 29 HIS HB2 H 10.725 7.970 27.031 1.00 . B B . 276 HIS HB2 1 1
2 2189 2 1 29 HIS HB3 H 12.032 8.079 28.192 1.00 . B B . 276 HIS HB3 1 1
2 2190 2 1 29 HIS HD1 H 14.205 9.427 26.394 1.00 . B B . 276 HIS HD1 1 1
2 2191 2 1 29 HIS HD2 H 10.194 10.635 26.607 1.00 . B B . 276 HIS HD2 1 1
2 2192 2 1 29 HIS HE1 H 14.154 11.870 25.657 1.00 . B B . 276 HIS HE1 1 1
2 2193 2 1 29 HIS N N 11.641 6.179 25.682 1.00 . B B . 276 HIS N 1 1
2 2194 2 1 29 HIS ND1 N 13.375 9.982 26.346 1.00 . B B . 276 HIS ND1 1 1
2 2195 2 1 29 HIS NE2 N 12.008 11.647 26.037 1.00 . B B . 276 HIS NE2 1 1
2 2196 2 1 29 HIS O O 14.660 6.554 27.416 1.00 . B B . 276 HIS O 1 1
2 2197 2 1 30 ALA C C 14.845 3.763 28.020 1.00 . B B . 277 ALA C 1 1
2 2198 2 1 30 ALA CA C 13.650 4.350 28.775 1.00 . B B . 277 ALA CA 1 1
2 2199 2 1 30 ALA CB C 12.725 3.267 29.335 1.00 . B B . 277 ALA CB 1 1
2 2200 2 1 30 ALA H H 11.935 4.973 27.769 1.00 . B B . 277 ALA H 1 1
2 2201 2 1 30 ALA HA H 14.016 4.961 29.600 1.00 . B B . 277 ALA HA 1 1
2 2202 2 1 30 ALA HB1 H 13.322 2.421 29.676 1.00 . B B . 277 ALA HB1 1 1
2 2203 2 1 30 ALA HB2 H 12.157 3.672 30.172 1.00 . B B . 277 ALA HB2 1 1
2 2204 2 1 30 ALA HB3 H 12.039 2.937 28.555 1.00 . B B . 277 ALA HB3 1 1
2 2205 2 1 30 ALA N N 12.898 5.217 27.883 1.00 . B B . 277 ALA N 1 1
2 2206 2 1 30 ALA O O 15.921 3.592 28.591 1.00 . B B . 277 ALA O 1 1
2 2207 2 1 31 LEU C C 16.508 4.039 25.328 1.00 . B B . 278 LEU C 1 1
2 2208 2 1 31 LEU CA C 15.660 2.906 25.910 1.00 . B B . 278 LEU CA 1 1
2 2209 2 1 31 LEU CB C 15.056 1.983 24.851 1.00 . B B . 278 LEU CB 1 1
2 2210 2 1 31 LEU CD1 C 14.465 -0.463 25.011 1.00 . B B . 278 LEU CD1 1 1
2 2211 2 1 31 LEU CD2 C 16.392 0.289 23.544 1.00 . B B . 278 LEU CD2 1 1
2 2212 2 1 31 LEU CG C 15.594 0.551 24.823 1.00 . B B . 278 LEU CG 1 1
2 2213 2 1 31 LEU H H 13.738 3.612 26.292 1.00 . B B . 278 LEU H 1 1
2 2214 2 1 31 LEU HA H 16.295 2.292 26.549 1.00 . B B . 278 LEU HA 1 1
2 2215 2 1 31 LEU HB2 H 13.978 1.942 25.005 1.00 . B B . 278 LEU HB2 1 1
2 2216 2 1 31 LEU HB3 H 15.221 2.431 23.871 1.00 . B B . 278 LEU HB3 1 1
2 2217 2 1 31 LEU HD11 H 13.796 -0.427 24.150 1.00 . B B . 278 LEU HD11 1 1
2 2218 2 1 31 LEU HD12 H 14.886 -1.465 25.101 1.00 . B B . 278 LEU HD12 1 1
2 2219 2 1 31 LEU HD13 H 13.905 -0.221 25.915 1.00 . B B . 278 LEU HD13 1 1
2 2220 2 1 31 LEU HD21 H 17.056 1.133 23.351 1.00 . B B . 278 LEU HD21 1 1
2 2221 2 1 31 LEU HD22 H 16.984 -0.617 23.664 1.00 . B B . 278 LEU HD22 1 1
2 2222 2 1 31 LEU HD23 H 15.706 0.169 22.706 1.00 . B B . 278 LEU HD23 1 1
2 2223 2 1 31 LEU HG H 16.280 0.428 25.662 1.00 . B B . 278 LEU HG 1 1
2 2224 2 1 31 LEU N N 14.615 3.471 26.748 1.00 . B B . 278 LEU N 1 1
2 2225 2 1 31 LEU O O 17.732 3.933 25.262 1.00 . B B . 278 LEU O 1 1
2 2226 2 1 32 LYS C C 17.579 6.736 25.312 1.00 . B B . 279 LYS C 1 1
2 2227 2 1 32 LYS CA C 16.498 6.249 24.344 1.00 . B B . 279 LYS CA 1 1
2 2228 2 1 32 LYS CB C 15.484 7.328 23.961 1.00 . B B . 279 LYS CB 1 1
2 2229 2 1 32 LYS CD C 15.064 8.686 21.877 1.00 . B B . 279 LYS CD 1 1
2 2230 2 1 32 LYS CE C 15.647 8.488 20.476 1.00 . B B . 279 LYS CE 1 1
2 2231 2 1 32 LYS CG C 16.084 8.312 22.955 1.00 . B B . 279 LYS CG 1 1
2 2232 2 1 32 LYS H H 14.828 5.176 24.975 1.00 . B B . 279 LYS H 1 1
2 2233 2 1 32 LYS HA H 16.981 5.919 23.424 1.00 . B B . 279 LYS HA 1 1
2 2234 2 1 32 LYS HB2 H 14.596 6.863 23.534 1.00 . B B . 279 LYS HB2 1 1
2 2235 2 1 32 LYS HB3 H 15.164 7.866 24.853 1.00 . B B . 279 LYS HB3 1 1
2 2236 2 1 32 LYS HD2 H 14.169 8.074 21.992 1.00 . B B . 279 LYS HD2 1 1
2 2237 2 1 32 LYS HD3 H 14.759 9.724 22.005 1.00 . B B . 279 LYS HD3 1 1
2 2238 2 1 32 LYS HE2 H 16.429 9.225 20.295 1.00 . B B . 279 LYS HE2 1 1
2 2239 2 1 32 LYS HE3 H 16.113 7.505 20.406 1.00 . B B . 279 LYS HE3 1 1
2 2240 2 1 32 LYS HG2 H 16.417 9.211 23.473 1.00 . B B . 279 LYS HG2 1 1
2 2241 2 1 32 LYS HG3 H 16.964 7.869 22.488 1.00 . B B . 279 LYS HG3 1 1
2 2242 2 1 32 LYS HZ1 H 13.673 8.758 19.865 1.00 . B B . 279 LYS HZ1 1 1
2 2243 2 1 32 LYS HZ3 H 14.520 7.789 18.870 1.00 . B B . 279 LYS HZ3 1 1
2 2244 2 1 32 LYS N N 15.823 5.098 24.919 1.00 . B B . 279 LYS N 1 1
2 2245 2 1 32 LYS NZ N 14.588 8.616 19.452 1.00 . B B . 279 LYS NZ 1 1
2 2246 2 1 32 LYS O O 18.649 7.166 24.886 1.00 . B B . 279 LYS O 1 1
2 2247 2 1 33 ASP C C 19.378 6.115 27.666 1.00 . B B . 280 ASP C 1 1
2 2248 2 1 33 ASP CA C 18.191 7.080 27.626 1.00 . B B . 280 ASP CA 1 1
2 2249 2 1 33 ASP CB C 17.528 7.072 29.004 1.00 . B B . 280 ASP CB 1 1
2 2250 2 1 33 ASP CG C 18.439 7.484 30.163 1.00 . B B . 280 ASP CG 1 1
2 2251 2 1 33 ASP H H 16.388 6.301 26.933 1.00 . B B . 280 ASP H 1 1
2 2252 2 1 33 ASP HA H 18.486 8.091 27.345 1.00 . B B . 280 ASP HA 1 1
2 2253 2 1 33 ASP HB2 H 16.669 7.743 28.981 1.00 . B B . 280 ASP HB2 1 1
2 2254 2 1 33 ASP HB3 H 17.145 6.070 29.201 1.00 . B B . 280 ASP HB3 1 1
2 2255 2 1 33 ASP HD2 H 19.225 8.980 29.333 1.00 . B B . 280 ASP HD2 1 1
2 2256 2 1 33 ASP N N 17.261 6.653 26.595 1.00 . B B . 280 ASP N 1 1
2 2257 2 1 33 ASP O O 20.489 6.507 28.023 1.00 . B B . 280 ASP O 1 1
2 2258 2 1 33 ASP OD1 O 18.819 6.653 31.002 1.00 . B B . 280 ASP OD1 1 1
2 2259 2 1 33 ASP OD2 O 18.763 8.733 30.185 1.00 . B B . 280 ASP OD2 1 1
2 2260 2 1 34 MET C C 20.877 3.832 25.951 1.00 . B B . 281 MET C 1 1
2 2261 2 1 34 MET CA C 20.134 3.850 27.289 1.00 . B B . 281 MET CA 1 1
2 2262 2 1 34 MET CB C 19.499 2.481 27.538 1.00 . B B . 281 MET CB 1 1
2 2263 2 1 34 MET CE C 20.668 -0.852 29.394 1.00 . B B . 281 MET CE 1 1
2 2264 2 1 34 MET CG C 20.558 1.442 27.910 1.00 . B B . 281 MET CG 1 1
2 2265 2 1 34 MET H H 18.197 4.563 27.011 1.00 . B B . 281 MET H 1 1
2 2266 2 1 34 MET HA H 20.823 4.119 28.090 1.00 . B B . 281 MET HA 1 1
2 2267 2 1 34 MET HB2 H 18.764 2.558 28.340 1.00 . B B . 281 MET HB2 1 1
2 2268 2 1 34 MET HB3 H 18.963 2.156 26.646 1.00 . B B . 281 MET HB3 1 1
2 2269 2 1 34 MET HE1 H 20.326 -1.394 30.276 1.00 . B B . 281 MET HE1 1 1
2 2270 2 1 34 MET HE2 H 20.154 -1.234 28.511 1.00 . B B . 281 MET HE2 1 1
2 2271 2 1 34 MET HE3 H 21.743 -0.989 29.277 1.00 . B B . 281 MET HE3 1 1
2 2272 2 1 34 MET HG2 H 20.506 0.596 27.226 1.00 . B B . 281 MET HG2 1 1
2 2273 2 1 34 MET HG3 H 21.554 1.874 27.806 1.00 . B B . 281 MET HG3 1 1
2 2274 2 1 34 MET N N 19.103 4.872 27.298 1.00 . B B . 281 MET N 1 1
2 2275 2 1 34 MET O O 21.545 2.852 25.621 1.00 . B B . 281 MET O 1 1
2 2276 2 1 34 MET SD S 20.307 0.886 29.587 1.00 . B B . 281 MET SD 1 1
2 2277 2 1 35 THR C C 21.151 3.785 23.088 1.00 . B B . 282 THR C 1 1
2 2278 2 1 35 THR CA C 21.383 5.046 23.922 1.00 . B B . 282 THR CA 1 1
2 2279 2 1 35 THR CB C 22.862 5.354 24.162 1.00 . B B . 282 THR CB 1 1
2 2280 2 1 35 THR CG2 C 23.655 4.116 24.589 1.00 . B B . 282 THR CG2 1 1
2 2281 2 1 35 THR H H 20.189 5.716 25.493 1.00 . B B . 282 THR H 1 1
2 2282 2 1 35 THR HA H 20.922 5.876 23.384 1.00 . B B . 282 THR HA 1 1
2 2283 2 1 35 THR HB H 22.981 6.160 24.885 1.00 . B B . 282 THR HB 1 1
2 2284 2 1 35 THR HG1 H 23.844 6.538 22.882 1.00 . B B . 282 THR HG1 1 1
2 2285 2 1 35 THR HG21 H 24.661 4.167 24.173 1.00 . B B . 282 THR HG21 1 1
2 2286 2 1 35 THR HG22 H 23.714 4.080 25.677 1.00 . B B . 282 THR HG22 1 1
2 2287 2 1 35 THR HG23 H 23.155 3.220 24.222 1.00 . B B . 282 THR HG23 1 1
2 2288 2 1 35 THR N N 20.734 4.925 25.217 1.00 . B B . 282 THR N 1 1
2 2289 2 1 35 THR O O 20.467 2.863 23.530 1.00 . B B . 282 THR O 1 1
2 2290 2 1 35 THR OG1 O 23.368 5.659 22.865 1.00 . B B . 282 THR OG1 1 1
2 2291 2 1 36 SER C C 22.949 1.954 20.831 1.00 . B B . 283 SER C 1 1
2 2292 2 1 36 SER CA C 21.598 2.653 20.999 1.00 . B B . 283 SER CA 1 1
2 2293 2 1 36 SER CB C 21.055 3.092 19.638 1.00 . B B . 283 SER CB 1 1
2 2294 2 1 36 SER H H 22.288 4.540 21.548 1.00 . B B . 283 SER H 1 1
2 2295 2 1 36 SER HA H 20.880 1.988 21.479 1.00 . B B . 283 SER HA 1 1
2 2296 2 1 36 SER HB2 H 20.393 3.947 19.770 1.00 . B B . 283 SER HB2 1 1
2 2297 2 1 36 SER HB3 H 21.880 3.422 19.008 1.00 . B B . 283 SER HB3 1 1
2 2298 2 1 36 SER HG H 19.583 1.739 19.548 1.00 . B B . 283 SER HG 1 1
2 2299 2 1 36 SER N N 21.733 3.785 21.899 1.00 . B B . 283 SER N 1 1
2 2300 2 1 36 SER O O 23.653 2.184 19.849 1.00 . B B . 283 SER O 1 1
2 2301 2 1 36 SER OG O 20.349 2.043 18.981 1.00 . B B . 283 SER OG 1 1
2 2302 2 1 37 ILE C C 24.416 -0.766 20.773 1.00 . B B . 284 ILE C 1 1
2 2303 2 1 37 ILE CA C 24.524 0.382 21.779 1.00 . B B . 284 ILE CA 1 1
2 2304 2 1 37 ILE CB C 24.912 -0.069 23.189 1.00 . B B . 284 ILE CB 1 1
2 2305 2 1 37 ILE CD1 C 25.015 0.654 25.602 1.00 . B B . 284 ILE CD1 1 1
2 2306 2 1 37 ILE CG1 C 24.349 0.885 24.244 1.00 . B B . 284 ILE CG1 1 1
2 2307 2 1 37 ILE CG2 C 26.428 -0.234 23.313 1.00 . B B . 284 ILE CG2 1 1
2 2308 2 1 37 ILE H H 22.692 0.936 22.602 1.00 . B B . 284 ILE H 1 1
2 2309 2 1 37 ILE HA H 25.298 1.070 21.437 1.00 . B B . 284 ILE HA 1 1
2 2310 2 1 37 ILE HB H 24.466 -1.048 23.368 1.00 . B B . 284 ILE HB 1 1
2 2311 2 1 37 ILE HD11 H 25.536 1.560 25.910 1.00 . B B . 284 ILE HD11 1 1
2 2312 2 1 37 ILE HD12 H 24.255 0.404 26.341 1.00 . B B . 284 ILE HD12 1 1
2 2313 2 1 37 ILE HD13 H 25.728 -0.167 25.522 1.00 . B B . 284 ILE HD13 1 1
2 2314 2 1 37 ILE HG12 H 24.508 1.916 23.928 1.00 . B B . 284 ILE HG12 1 1
2 2315 2 1 37 ILE HG13 H 23.273 0.741 24.333 1.00 . B B . 284 ILE HG13 1 1
2 2316 2 1 37 ILE HG21 H 26.869 -0.304 22.320 1.00 . B B . 284 ILE HG21 1 1
2 2317 2 1 37 ILE HG22 H 26.844 0.626 23.837 1.00 . B B . 284 ILE HG22 1 1
2 2318 2 1 37 ILE HG23 H 26.648 -1.143 23.874 1.00 . B B . 284 ILE HG23 1 1
2 2319 2 1 37 ILE N N 23.271 1.116 21.806 1.00 . B B . 284 ILE N 1 1
2 2320 2 1 37 ILE O O 23.503 -1.585 20.856 1.00 . B B . 284 ILE O 1 1
3 2321 1 1 1 GLY C C -22.747 4.082 26.354 1.00 . A A . 248 GLY C 1 1
3 2322 1 1 1 GLY CA C -21.406 4.798 26.531 1.00 . A A . 248 GLY CA 1 1
3 2323 1 1 1 GLY H1 H -20.555 5.434 28.322 1.00 . A A . 248 GLY H1 1 1
3 2324 1 1 1 GLY HA2 H -21.234 5.466 25.687 1.00 . A A . 248 GLY HA2 1 1
3 2325 1 1 1 GLY HA3 H -20.597 4.068 26.530 1.00 . A A . 248 GLY HA3 1 1
3 2326 1 1 1 GLY N N -21.379 5.557 27.769 1.00 . A A . 248 GLY N 1 1
3 2327 1 1 1 GLY O O -23.787 4.595 26.763 1.00 . A A . 248 GLY O 1 1
3 2328 1 1 2 CYS C C -23.487 0.901 24.664 1.00 . A A . 249 CYS C 1 1
3 2329 1 1 2 CYS CA C -23.874 2.115 25.511 1.00 . A A . 249 CYS CA 1 1
3 2330 1 1 2 CYS CB C -24.979 2.942 24.852 1.00 . A A . 249 CYS CB 1 1
3 2331 1 1 2 CYS H H -21.828 2.496 25.417 1.00 . A A . 249 CYS H 1 1
3 2332 1 1 2 CYS HA H -24.240 1.804 26.489 1.00 . A A . 249 CYS HA 1 1
3 2333 1 1 2 CYS HB2 H -24.704 3.995 24.901 1.00 . A A . 249 CYS HB2 1 1
3 2334 1 1 2 CYS HB3 H -25.034 2.675 23.797 1.00 . A A . 249 CYS HB3 1 1
3 2335 1 1 2 CYS N N -22.678 2.907 25.746 1.00 . A A . 249 CYS N 1 1
3 2336 1 1 2 CYS O O -22.352 0.433 24.725 1.00 . A A . 249 CYS O 1 1
3 2337 1 1 2 CYS SG S -26.639 2.735 25.595 1.00 . A A . 249 CYS SG 1 1
3 2338 1 1 3 GLY C C -24.402 -0.351 21.561 1.00 . A A . 250 GLY C 1 1
3 2339 1 1 3 GLY CA C -24.229 -0.725 23.035 1.00 . A A . 250 GLY CA 1 1
3 2340 1 1 3 GLY H H -25.376 0.812 23.849 1.00 . A A . 250 GLY H 1 1
3 2341 1 1 3 GLY HA2 H -23.226 -1.116 23.200 1.00 . A A . 250 GLY HA2 1 1
3 2342 1 1 3 GLY HA3 H -24.928 -1.520 23.297 1.00 . A A . 250 GLY HA3 1 1
3 2343 1 1 3 GLY N N -24.454 0.425 23.894 1.00 . A A . 250 GLY N 1 1
3 2344 1 1 3 GLY O O -25.425 -0.664 20.954 1.00 . A A . 250 GLY O 1 1
3 2345 1 1 4 LYS C C -21.976 0.880 19.128 1.00 . A A . 251 LYS C 1 1
3 2346 1 1 4 LYS CA C -23.411 0.730 19.638 1.00 . A A . 251 LYS CA 1 1
3 2347 1 1 4 LYS CB C -24.258 1.993 19.475 1.00 . A A . 251 LYS CB 1 1
3 2348 1 1 4 LYS CD C -26.684 2.588 19.132 1.00 . A A . 251 LYS CD 1 1
3 2349 1 1 4 LYS CE C -26.863 3.790 18.203 1.00 . A A . 251 LYS CE 1 1
3 2350 1 1 4 LYS CG C -25.524 1.705 18.668 1.00 . A A . 251 LYS CG 1 1
3 2351 1 1 4 LYS H H -22.556 0.560 21.530 1.00 . A A . 251 LYS H 1 1
3 2352 1 1 4 LYS HA H -23.899 -0.061 19.068 1.00 . A A . 251 LYS HA 1 1
3 2353 1 1 4 LYS HB2 H -24.528 2.383 20.456 1.00 . A A . 251 LYS HB2 1 1
3 2354 1 1 4 LYS HB3 H -23.672 2.766 18.977 1.00 . A A . 251 LYS HB3 1 1
3 2355 1 1 4 LYS HD2 H -27.604 2.003 19.158 1.00 . A A . 251 LYS HD2 1 1
3 2356 1 1 4 LYS HD3 H -26.498 2.934 20.149 1.00 . A A . 251 LYS HD3 1 1
3 2357 1 1 4 LYS HE2 H -26.267 4.628 18.563 1.00 . A A . 251 LYS HE2 1 1
3 2358 1 1 4 LYS HE3 H -26.500 3.544 17.206 1.00 . A A . 251 LYS HE3 1 1
3 2359 1 1 4 LYS HG2 H -25.332 1.878 17.609 1.00 . A A . 251 LYS HG2 1 1
3 2360 1 1 4 LYS HG3 H -25.797 0.655 18.774 1.00 . A A . 251 LYS HG3 1 1
3 2361 1 1 4 LYS HZ1 H -28.471 4.823 17.368 1.00 . A A . 251 LYS HZ1 1 1
3 2362 1 1 4 LYS HZ3 H -28.597 4.646 18.982 1.00 . A A . 251 LYS HZ3 1 1
3 2363 1 1 4 LYS N N -23.386 0.311 21.029 1.00 . A A . 251 LYS N 1 1
3 2364 1 1 4 LYS NZ N -28.289 4.184 18.134 1.00 . A A . 251 LYS NZ 1 1
3 2365 1 1 4 LYS O O -21.567 0.183 18.200 1.00 . A A . 251 LYS O 1 1
3 2366 1 1 5 SER C C -18.932 1.596 20.501 1.00 . A A . 252 SER C 1 1
3 2367 1 1 5 SER CA C -19.871 2.044 19.379 1.00 . A A . 252 SER CA 1 1
3 2368 1 1 5 SER CB C -19.648 3.523 19.059 1.00 . A A . 252 SER CB 1 1
3 2369 1 1 5 SER H H -21.592 2.355 20.511 1.00 . A A . 252 SER H 1 1
3 2370 1 1 5 SER HA H -19.706 1.450 18.480 1.00 . A A . 252 SER HA 1 1
3 2371 1 1 5 SER HB2 H -18.614 3.676 18.753 1.00 . A A . 252 SER HB2 1 1
3 2372 1 1 5 SER HB3 H -20.275 3.810 18.215 1.00 . A A . 252 SER HB3 1 1
3 2373 1 1 5 SER HG H -19.099 4.775 20.520 1.00 . A A . 252 SER HG 1 1
3 2374 1 1 5 SER N N -21.252 1.793 19.757 1.00 . A A . 252 SER N 1 1
3 2375 1 1 5 SER O O -17.712 1.682 20.364 1.00 . A A . 252 SER O 1 1
3 2376 1 1 5 SER OG O -19.941 4.361 20.173 1.00 . A A . 252 SER OG 1 1
3 2377 1 1 6 ILE C C -18.051 -0.633 22.363 1.00 . A A . 253 ILE C 1 1
3 2378 1 1 6 ILE CA C -18.768 0.668 22.728 1.00 . A A . 253 ILE CA 1 1
3 2379 1 1 6 ILE CB C -19.664 0.551 23.962 1.00 . A A . 253 ILE CB 1 1
3 2380 1 1 6 ILE CD1 C -19.161 2.836 24.905 1.00 . A A . 253 ILE CD1 1 1
3 2381 1 1 6 ILE CG1 C -19.075 1.327 25.142 1.00 . A A . 253 ILE CG1 1 1
3 2382 1 1 6 ILE CG2 C -19.926 -0.915 24.313 1.00 . A A . 253 ILE CG2 1 1
3 2383 1 1 6 ILE H H -20.528 1.064 21.686 1.00 . A A . 253 ILE H 1 1
3 2384 1 1 6 ILE HA H -18.017 1.427 22.944 1.00 . A A . 253 ILE HA 1 1
3 2385 1 1 6 ILE HB H -20.627 1.004 23.729 1.00 . A A . 253 ILE HB 1 1
3 2386 1 1 6 ILE HD11 H -20.180 3.102 24.624 1.00 . A A . 253 ILE HD11 1 1
3 2387 1 1 6 ILE HD12 H -18.886 3.363 25.818 1.00 . A A . 253 ILE HD12 1 1
3 2388 1 1 6 ILE HD13 H -18.478 3.116 24.103 1.00 . A A . 253 ILE HD13 1 1
3 2389 1 1 6 ILE HG12 H -19.611 1.067 26.056 1.00 . A A . 253 ILE HG12 1 1
3 2390 1 1 6 ILE HG13 H -18.034 1.036 25.290 1.00 . A A . 253 ILE HG13 1 1
3 2391 1 1 6 ILE HG21 H -20.716 -0.974 25.062 1.00 . A A . 253 ILE HG21 1 1
3 2392 1 1 6 ILE HG22 H -20.235 -1.453 23.417 1.00 . A A . 253 ILE HG22 1 1
3 2393 1 1 6 ILE HG23 H -19.015 -1.362 24.710 1.00 . A A . 253 ILE HG23 1 1
3 2394 1 1 6 ILE N N -19.535 1.129 21.583 1.00 . A A . 253 ILE N 1 1
3 2395 1 1 6 ILE O O -17.015 -0.958 22.942 1.00 . A A . 253 ILE O 1 1
3 2396 1 1 7 ASP C C -16.555 -2.425 20.738 1.00 . A A . 254 ASP C 1 1
3 2397 1 1 7 ASP CA C -18.058 -2.602 20.959 1.00 . A A . 254 ASP CA 1 1
3 2398 1 1 7 ASP CB C -18.680 -3.049 19.635 1.00 . A A . 254 ASP CB 1 1
3 2399 1 1 7 ASP CG C -20.077 -3.664 19.751 1.00 . A A . 254 ASP CG 1 1
3 2400 1 1 7 ASP H H -19.472 -1.072 20.941 1.00 . A A . 254 ASP H 1 1
3 2401 1 1 7 ASP HA H -18.282 -3.317 21.751 1.00 . A A . 254 ASP HA 1 1
3 2402 1 1 7 ASP HB2 H -18.733 -2.190 18.966 1.00 . A A . 254 ASP HB2 1 1
3 2403 1 1 7 ASP HB3 H -18.017 -3.777 19.165 1.00 . A A . 254 ASP HB3 1 1
3 2404 1 1 7 ASP HD2 H -20.943 -2.589 18.470 1.00 . A A . 254 ASP HD2 1 1
3 2405 1 1 7 ASP N N -18.629 -1.344 21.406 1.00 . A A . 254 ASP N 1 1
3 2406 1 1 7 ASP O O -15.745 -3.023 21.445 1.00 . A A . 254 ASP O 1 1
3 2407 1 1 7 ASP OD1 O -20.230 -4.832 20.139 1.00 . A A . 254 ASP OD1 1 1
3 2408 1 1 7 ASP OD2 O -21.047 -2.881 19.420 1.00 . A A . 254 ASP OD2 1 1
3 2409 1 1 8 ASP C C -14.089 -0.925 20.703 1.00 . A A . 255 ASP C 1 1
3 2410 1 1 8 ASP CA C -14.834 -1.337 19.431 1.00 . A A . 255 ASP CA 1 1
3 2411 1 1 8 ASP CB C -14.710 -0.195 18.419 1.00 . A A . 255 ASP CB 1 1
3 2412 1 1 8 ASP CG C -13.491 -0.279 17.497 1.00 . A A . 255 ASP CG 1 1
3 2413 1 1 8 ASP H H -16.891 -1.118 19.184 1.00 . A A . 255 ASP H 1 1
3 2414 1 1 8 ASP HA H -14.457 -2.269 19.010 1.00 . A A . 255 ASP HA 1 1
3 2415 1 1 8 ASP HB2 H -15.611 -0.174 17.806 1.00 . A A . 255 ASP HB2 1 1
3 2416 1 1 8 ASP HB3 H -14.671 0.748 18.963 1.00 . A A . 255 ASP HB3 1 1
3 2417 1 1 8 ASP HD2 H -14.229 -0.996 15.920 1.00 . A A . 255 ASP HD2 1 1
3 2418 1 1 8 ASP N N -16.226 -1.601 19.754 1.00 . A A . 255 ASP N 1 1
3 2419 1 1 8 ASP O O -12.868 -1.046 20.777 1.00 . A A . 255 ASP O 1 1
3 2420 1 1 8 ASP OD1 O -12.543 0.511 17.619 1.00 . A A . 255 ASP OD1 1 1
3 2421 1 1 8 ASP OD2 O -13.542 -1.216 16.612 1.00 . A A . 255 ASP OD2 1 1
3 2422 1 1 9 LEU C C -13.800 -1.242 23.714 1.00 . A A . 256 LEU C 1 1
3 2423 1 1 9 LEU CA C -14.285 -0.018 22.936 1.00 . A A . 256 LEU CA 1 1
3 2424 1 1 9 LEU CB C -15.284 0.845 23.710 1.00 . A A . 256 LEU CB 1 1
3 2425 1 1 9 LEU CD1 C -15.203 3.342 23.362 1.00 . A A . 256 LEU CD1 1 1
3 2426 1 1 9 LEU CD2 C -15.140 2.378 25.708 1.00 . A A . 256 LEU CD2 1 1
3 2427 1 1 9 LEU CG C -14.748 2.176 24.242 1.00 . A A . 256 LEU CG 1 1
3 2428 1 1 9 LEU H H -15.850 -0.353 21.603 1.00 . A A . 256 LEU H 1 1
3 2429 1 1 9 LEU HA H -13.424 0.611 22.708 1.00 . A A . 256 LEU HA 1 1
3 2430 1 1 9 LEU HB2 H -16.135 1.053 23.059 1.00 . A A . 256 LEU HB2 1 1
3 2431 1 1 9 LEU HB3 H -15.661 0.265 24.552 1.00 . A A . 256 LEU HB3 1 1
3 2432 1 1 9 LEU HD11 H -14.336 3.935 23.070 1.00 . A A . 256 LEU HD11 1 1
3 2433 1 1 9 LEU HD12 H -15.695 2.954 22.471 1.00 . A A . 256 LEU HD12 1 1
3 2434 1 1 9 LEU HD13 H -15.900 3.967 23.919 1.00 . A A . 256 LEU HD13 1 1
3 2435 1 1 9 LEU HD21 H -14.500 1.764 26.342 1.00 . A A . 256 LEU HD21 1 1
3 2436 1 1 9 LEU HD22 H -15.018 3.427 25.975 1.00 . A A . 256 LEU HD22 1 1
3 2437 1 1 9 LEU HD23 H -16.181 2.085 25.849 1.00 . A A . 256 LEU HD23 1 1
3 2438 1 1 9 LEU HG H -13.659 2.147 24.201 1.00 . A A . 256 LEU HG 1 1
3 2439 1 1 9 LEU N N -14.857 -0.448 21.671 1.00 . A A . 256 LEU N 1 1
3 2440 1 1 9 LEU O O -12.614 -1.356 24.023 1.00 . A A . 256 LEU O 1 1
3 2441 1 1 10 GLU C C -13.288 -4.099 24.055 1.00 . A A . 257 GLU C 1 1
3 2442 1 1 10 GLU CA C -14.423 -3.339 24.745 1.00 . A A . 257 GLU CA 1 1
3 2443 1 1 10 GLU CB C -15.660 -4.227 24.900 1.00 . A A . 257 GLU CB 1 1
3 2444 1 1 10 GLU CD C -17.955 -4.376 25.936 1.00 . A A . 257 GLU CD 1 1
3 2445 1 1 10 GLU CG C -16.829 -3.439 25.495 1.00 . A A . 257 GLU CG 1 1
3 2446 1 1 10 GLU H H -15.702 -2.028 23.754 1.00 . A A . 257 GLU H 1 1
3 2447 1 1 10 GLU HA H -14.099 -3.004 25.730 1.00 . A A . 257 GLU HA 1 1
3 2448 1 1 10 GLU HB2 H -15.946 -4.632 23.929 1.00 . A A . 257 GLU HB2 1 1
3 2449 1 1 10 GLU HB3 H -15.425 -5.076 25.542 1.00 . A A . 257 GLU HB3 1 1
3 2450 1 1 10 GLU HE2 H -16.781 -5.159 27.184 1.00 . A A . 257 GLU HE2 1 1
3 2451 1 1 10 GLU HG2 H -16.482 -2.854 26.348 1.00 . A A . 257 GLU HG2 1 1
3 2452 1 1 10 GLU HG3 H -17.208 -2.732 24.757 1.00 . A A . 257 GLU HG3 1 1
3 2453 1 1 10 GLU N N -14.740 -2.128 24.009 1.00 . A A . 257 GLU N 1 1
3 2454 1 1 10 GLU O O -12.489 -4.761 24.714 1.00 . A A . 257 GLU O 1 1
3 2455 1 1 10 GLU OE1 O -19.129 -4.124 25.628 1.00 . A A . 257 GLU OE1 1 1
3 2456 1 1 10 GLU OE2 O -17.574 -5.399 26.623 1.00 . A A . 257 GLU OE2 1 1
3 2457 1 1 11 ASP C C -10.886 -3.944 22.173 1.00 . A A . 258 ASP C 1 1
3 2458 1 1 11 ASP CA C -12.229 -4.641 21.949 1.00 . A A . 258 ASP CA 1 1
3 2459 1 1 11 ASP CB C -12.553 -4.577 20.455 1.00 . A A . 258 ASP CB 1 1
3 2460 1 1 11 ASP CG C -11.647 -5.423 19.559 1.00 . A A . 258 ASP CG 1 1
3 2461 1 1 11 ASP H H -13.907 -3.434 22.207 1.00 . A A . 258 ASP H 1 1
3 2462 1 1 11 ASP HA H -12.226 -5.674 22.298 1.00 . A A . 258 ASP HA 1 1
3 2463 1 1 11 ASP HB2 H -13.585 -4.895 20.308 1.00 . A A . 258 ASP HB2 1 1
3 2464 1 1 11 ASP HB3 H -12.491 -3.538 20.130 1.00 . A A . 258 ASP HB3 1 1
3 2465 1 1 11 ASP HD2 H -10.730 -5.324 17.917 1.00 . A A . 258 ASP HD2 1 1
3 2466 1 1 11 ASP N N -13.253 -3.975 22.735 1.00 . A A . 258 ASP N 1 1
3 2467 1 1 11 ASP O O -9.968 -4.526 22.748 1.00 . A A . 258 ASP O 1 1
3 2468 1 1 11 ASP OD1 O -11.016 -6.387 20.018 1.00 . A A . 258 ASP OD1 1 1
3 2469 1 1 11 ASP OD2 O -11.603 -5.055 18.324 1.00 . A A . 258 ASP OD2 1 1
3 2470 1 1 12 GLU C C -9.100 -1.974 23.293 1.00 . A A . 259 GLU C 1 1
3 2471 1 1 12 GLU CA C -9.598 -1.922 21.847 1.00 . A A . 259 GLU CA 1 1
3 2472 1 1 12 GLU CB C -9.821 -0.477 21.395 1.00 . A A . 259 GLU CB 1 1
3 2473 1 1 12 GLU CD C -8.757 -0.870 19.142 1.00 . A A . 259 GLU CD 1 1
3 2474 1 1 12 GLU CG C -8.727 -0.032 20.422 1.00 . A A . 259 GLU CG 1 1
3 2475 1 1 12 GLU H H -11.565 -2.239 21.238 1.00 . A A . 259 GLU H 1 1
3 2476 1 1 12 GLU HA H -8.870 -2.395 21.187 1.00 . A A . 259 GLU HA 1 1
3 2477 1 1 12 GLU HB2 H -10.796 -0.389 20.917 1.00 . A A . 259 GLU HB2 1 1
3 2478 1 1 12 GLU HB3 H -9.831 0.182 22.263 1.00 . A A . 259 GLU HB3 1 1
3 2479 1 1 12 GLU HE2 H -7.292 -1.054 17.973 1.00 . A A . 259 GLU HE2 1 1
3 2480 1 1 12 GLU HG2 H -8.861 1.021 20.176 1.00 . A A . 259 GLU HG2 1 1
3 2481 1 1 12 GLU HG3 H -7.752 -0.126 20.899 1.00 . A A . 259 GLU HG3 1 1
3 2482 1 1 12 GLU N N -10.814 -2.705 21.705 1.00 . A A . 259 GLU N 1 1
3 2483 1 1 12 GLU O O -7.894 -1.954 23.538 1.00 . A A . 259 GLU O 1 1
3 2484 1 1 12 GLU OE1 O -9.807 -0.965 18.489 1.00 . A A . 259 GLU OE1 1 1
3 2485 1 1 12 GLU OE2 O -7.639 -1.432 18.832 1.00 . A A . 259 GLU OE2 1 1
3 2486 1 1 13 LEU C C -8.976 -3.393 25.922 1.00 . A A . 260 LEU C 1 1
3 2487 1 1 13 LEU CA C -9.723 -2.092 25.626 1.00 . A A . 260 LEU CA 1 1
3 2488 1 1 13 LEU CB C -10.982 -1.898 26.475 1.00 . A A . 260 LEU CB 1 1
3 2489 1 1 13 LEU CD1 C -11.400 -2.285 28.932 1.00 . A A . 260 LEU CD1 1 1
3 2490 1 1 13 LEU CD2 C -9.270 -1.140 28.166 1.00 . A A . 260 LEU CD2 1 1
3 2491 1 1 13 LEU CG C -10.759 -1.364 27.892 1.00 . A A . 260 LEU CG 1 1
3 2492 1 1 13 LEU H H -11.030 -2.052 24.004 1.00 . A A . 260 LEU H 1 1
3 2493 1 1 13 LEU HA H -9.059 -1.255 25.840 1.00 . A A . 260 LEU HA 1 1
3 2494 1 1 13 LEU HB2 H -11.648 -1.212 25.951 1.00 . A A . 260 LEU HB2 1 1
3 2495 1 1 13 LEU HB3 H -11.499 -2.854 26.546 1.00 . A A . 260 LEU HB3 1 1
3 2496 1 1 13 LEU HD11 H -11.167 -1.922 29.932 1.00 . A A . 260 LEU HD11 1 1
3 2497 1 1 13 LEU HD12 H -12.480 -2.296 28.792 1.00 . A A . 260 LEU HD12 1 1
3 2498 1 1 13 LEU HD13 H -11.009 -3.296 28.813 1.00 . A A . 260 LEU HD13 1 1
3 2499 1 1 13 LEU HD21 H -8.716 -2.048 27.927 1.00 . A A . 260 LEU HD21 1 1
3 2500 1 1 13 LEU HD22 H -8.906 -0.319 27.548 1.00 . A A . 260 LEU HD22 1 1
3 2501 1 1 13 LEU HD23 H -9.127 -0.893 29.218 1.00 . A A . 260 LEU HD23 1 1
3 2502 1 1 13 LEU HG H -11.250 -0.395 27.974 1.00 . A A . 260 LEU HG 1 1
3 2503 1 1 13 LEU N N -10.051 -2.037 24.212 1.00 . A A . 260 LEU N 1 1
3 2504 1 1 13 LEU O O -7.819 -3.367 26.341 1.00 . A A . 260 LEU O 1 1
3 2505 1 1 14 TYR C C -7.690 -5.910 25.307 1.00 . A A . 261 TYR C 1 1
3 2506 1 1 14 TYR CA C -9.083 -5.809 25.931 1.00 . A A . 261 TYR CA 1 1
3 2507 1 1 14 TYR CB C -10.010 -6.815 25.247 1.00 . A A . 261 TYR CB 1 1
3 2508 1 1 14 TYR CD1 C -10.252 -8.512 27.095 1.00 . A A . 261 TYR CD1 1 1
3 2509 1 1 14 TYR CD2 C -12.233 -7.510 26.211 1.00 . A A . 261 TYR CD2 1 1
3 2510 1 1 14 TYR CE1 C -11.052 -9.288 28.008 1.00 . A A . 261 TYR CE1 1 1
3 2511 1 1 14 TYR CE2 C -13.033 -8.286 27.124 1.00 . A A . 261 TYR CE2 1 1
3 2512 1 1 14 TYR CG C -10.859 -7.639 26.216 1.00 . A A . 261 TYR CG 1 1
3 2513 1 1 14 TYR CZ C -12.402 -9.137 27.976 1.00 . A A . 261 TYR CZ 1 1
3 2514 1 1 14 TYR H H -10.608 -4.512 25.354 1.00 . A A . 261 TYR H 1 1
3 2515 1 1 14 TYR HA H -9.001 -5.950 27.010 1.00 . A A . 261 TYR HA 1 1
3 2516 1 1 14 TYR HB2 H -10.671 -6.279 24.566 1.00 . A A . 261 TYR HB2 1 1
3 2517 1 1 14 TYR HB3 H -9.409 -7.492 24.640 1.00 . A A . 261 TYR HB3 1 1
3 2518 1 1 14 TYR HD1 H -9.167 -8.615 27.098 1.00 . A A . 261 TYR HD1 1 1
3 2519 1 1 14 TYR HD2 H -12.713 -6.820 25.517 1.00 . A A . 261 TYR HD2 1 1
3 2520 1 1 14 TYR HE1 H -10.584 -9.982 28.707 1.00 . A A . 261 TYR HE1 1 1
3 2521 1 1 14 TYR HE2 H -14.119 -8.193 27.130 1.00 . A A . 261 TYR HE2 1 1
3 2522 1 1 14 TYR HH H -13.979 -9.359 29.092 1.00 . A A . 261 TYR HH 1 1
3 2523 1 1 14 TYR N N -9.667 -4.500 25.694 1.00 . A A . 261 TYR N 1 1
3 2524 1 1 14 TYR O O -6.752 -6.383 25.947 1.00 . A A . 261 TYR O 1 1
3 2525 1 1 14 TYR OH O -13.157 -9.869 28.838 1.00 . A A . 261 TYR OH 1 1
3 2526 1 1 15 ALA C C -5.309 -4.633 24.091 1.00 . A A . 262 ALA C 1 1
3 2527 1 1 15 ALA CA C -6.336 -5.489 23.347 1.00 . A A . 262 ALA CA 1 1
3 2528 1 1 15 ALA CB C -6.556 -5.018 21.908 1.00 . A A . 262 ALA CB 1 1
3 2529 1 1 15 ALA H H -8.367 -5.072 23.553 1.00 . A A . 262 ALA H 1 1
3 2530 1 1 15 ALA HA H -5.992 -6.523 23.330 1.00 . A A . 262 ALA HA 1 1
3 2531 1 1 15 ALA HB1 H -5.650 -4.532 21.543 1.00 . A A . 262 ALA HB1 1 1
3 2532 1 1 15 ALA HB2 H -6.788 -5.875 21.277 1.00 . A A . 262 ALA HB2 1 1
3 2533 1 1 15 ALA HB3 H -7.383 -4.310 21.880 1.00 . A A . 262 ALA HB3 1 1
3 2534 1 1 15 ALA N N -7.599 -5.456 24.066 1.00 . A A . 262 ALA N 1 1
3 2535 1 1 15 ALA O O -4.145 -5.012 24.204 1.00 . A A . 262 ALA O 1 1
3 2536 1 1 16 GLN C C -4.405 -3.244 26.592 1.00 . A A . 263 GLN C 1 1
3 2537 1 1 16 GLN CA C -4.915 -2.581 25.310 1.00 . A A . 263 GLN CA 1 1
3 2538 1 1 16 GLN CB C -5.641 -1.271 25.621 1.00 . A A . 263 GLN CB 1 1
3 2539 1 1 16 GLN CD C -4.246 -0.134 23.854 1.00 . A A . 263 GLN CD 1 1
3 2540 1 1 16 GLN CG C -4.758 -0.064 25.294 1.00 . A A . 263 GLN CG 1 1
3 2541 1 1 16 GLN H H -6.727 -3.193 24.485 1.00 . A A . 263 GLN H 1 1
3 2542 1 1 16 GLN HA H -4.079 -2.377 24.641 1.00 . A A . 263 GLN HA 1 1
3 2543 1 1 16 GLN HB2 H -6.564 -1.217 25.045 1.00 . A A . 263 GLN HB2 1 1
3 2544 1 1 16 GLN HB3 H -5.920 -1.247 26.675 1.00 . A A . 263 GLN HB3 1 1
3 2545 1 1 16 GLN HE21 H -6.119 -0.625 23.261 1.00 . A A . 263 GLN HE21 1 1
3 2546 1 1 16 GLN HE22 H -4.942 -0.526 21.994 1.00 . A A . 263 GLN HE22 1 1
3 2547 1 1 16 GLN HG2 H -5.326 0.855 25.438 1.00 . A A . 263 GLN HG2 1 1
3 2548 1 1 16 GLN HG3 H -3.914 -0.029 25.983 1.00 . A A . 263 GLN HG3 1 1
3 2549 1 1 16 GLN N N -5.778 -3.494 24.580 1.00 . A A . 263 GLN N 1 1
3 2550 1 1 16 GLN NE2 N -5.180 -0.455 22.962 1.00 . A A . 263 GLN NE2 1 1
3 2551 1 1 16 GLN O O -3.320 -2.921 27.072 1.00 . A A . 263 GLN O 1 1
3 2552 1 1 16 GLN OE1 O -3.080 0.088 23.571 1.00 . A A . 263 GLN OE1 1 1
3 2553 1 1 17 LYS C C -3.694 -5.818 28.035 1.00 . A A . 264 LYS C 1 1
3 2554 1 1 17 LYS CA C -4.857 -4.868 28.326 1.00 . A A . 264 LYS CA 1 1
3 2555 1 1 17 LYS CB C -6.085 -5.561 28.920 1.00 . A A . 264 LYS CB 1 1
3 2556 1 1 17 LYS CD C -7.560 -4.175 30.423 1.00 . A A . 264 LYS CD 1 1
3 2557 1 1 17 LYS CE C -8.343 -2.861 30.459 1.00 . A A . 264 LYS CE 1 1
3 2558 1 1 17 LYS CG C -7.278 -4.606 28.982 1.00 . A A . 264 LYS CG 1 1
3 2559 1 1 17 LYS H H -6.094 -4.414 26.713 1.00 . A A . 264 LYS H 1 1
3 2560 1 1 17 LYS HA H -4.525 -4.125 29.052 1.00 . A A . 264 LYS HA 1 1
3 2561 1 1 17 LYS HB2 H -6.343 -6.432 28.316 1.00 . A A . 264 LYS HB2 1 1
3 2562 1 1 17 LYS HB3 H -5.853 -5.925 29.920 1.00 . A A . 264 LYS HB3 1 1
3 2563 1 1 17 LYS HD2 H -8.125 -4.953 30.936 1.00 . A A . 264 LYS HD2 1 1
3 2564 1 1 17 LYS HD3 H -6.619 -4.057 30.961 1.00 . A A . 264 LYS HD3 1 1
3 2565 1 1 17 LYS HE2 H -7.788 -2.085 29.932 1.00 . A A . 264 LYS HE2 1 1
3 2566 1 1 17 LYS HE3 H -9.293 -2.982 29.939 1.00 . A A . 264 LYS HE3 1 1
3 2567 1 1 17 LYS HG2 H -7.078 -3.728 28.368 1.00 . A A . 264 LYS HG2 1 1
3 2568 1 1 17 LYS HG3 H -8.160 -5.092 28.565 1.00 . A A . 264 LYS HG3 1 1
3 2569 1 1 17 LYS HZ1 H -8.665 -1.433 31.943 1.00 . A A . 264 LYS HZ1 1 1
3 2570 1 1 17 LYS HZ3 H -7.838 -2.731 32.477 1.00 . A A . 264 LYS HZ3 1 1
3 2571 1 1 17 LYS N N -5.214 -4.157 27.109 1.00 . A A . 264 LYS N 1 1
3 2572 1 1 17 LYS NZ N -8.587 -2.441 31.857 1.00 . A A . 264 LYS NZ 1 1
3 2573 1 1 17 LYS O O -2.629 -5.705 28.641 1.00 . A A . 264 LYS O 1 1
3 2574 1 1 18 LEU C C -1.722 -6.968 26.128 1.00 . A A . 265 LEU C 1 1
3 2575 1 1 18 LEU CA C -2.922 -7.701 26.730 1.00 . A A . 265 LEU CA 1 1
3 2576 1 1 18 LEU CB C -3.517 -8.767 25.809 1.00 . A A . 265 LEU CB 1 1
3 2577 1 1 18 LEU CD1 C -3.452 -10.731 27.390 1.00 . A A . 265 LEU CD1 1 1
3 2578 1 1 18 LEU CD2 C -5.520 -9.267 27.258 1.00 . A A . 265 LEU CD2 1 1
3 2579 1 1 18 LEU CG C -4.337 -9.864 26.492 1.00 . A A . 265 LEU CG 1 1
3 2580 1 1 18 LEU H H -4.805 -6.818 26.621 1.00 . A A . 265 LEU H 1 1
3 2581 1 1 18 LEU HA H -2.597 -8.207 27.641 1.00 . A A . 265 LEU HA 1 1
3 2582 1 1 18 LEU HB2 H -4.151 -8.272 25.074 1.00 . A A . 265 LEU HB2 1 1
3 2583 1 1 18 LEU HB3 H -2.703 -9.241 25.259 1.00 . A A . 265 LEU HB3 1 1
3 2584 1 1 18 LEU HD11 H -4.045 -11.545 27.808 1.00 . A A . 265 LEU HD11 1 1
3 2585 1 1 18 LEU HD12 H -2.631 -11.144 26.802 1.00 . A A . 265 LEU HD12 1 1
3 2586 1 1 18 LEU HD13 H -3.048 -10.123 28.199 1.00 . A A . 265 LEU HD13 1 1
3 2587 1 1 18 LEU HD21 H -6.126 -10.071 27.674 1.00 . A A . 265 LEU HD21 1 1
3 2588 1 1 18 LEU HD22 H -5.148 -8.636 28.066 1.00 . A A . 265 LEU HD22 1 1
3 2589 1 1 18 LEU HD23 H -6.126 -8.668 26.580 1.00 . A A . 265 LEU HD23 1 1
3 2590 1 1 18 LEU HG H -4.748 -10.515 25.721 1.00 . A A . 265 LEU HG 1 1
3 2591 1 1 18 LEU N N -3.936 -6.732 27.109 1.00 . A A . 265 LEU N 1 1
3 2592 1 1 18 LEU O O -0.599 -7.470 26.167 1.00 . A A . 265 LEU O 1 1
3 2593 1 1 19 LYS C C -0.201 -4.225 26.068 1.00 . A A . 266 LYS C 1 1
3 2594 1 1 19 LYS CA C -0.957 -4.985 24.976 1.00 . A A . 266 LYS CA 1 1
3 2595 1 1 19 LYS CB C -1.545 -4.080 23.891 1.00 . A A . 266 LYS CB 1 1
3 2596 1 1 19 LYS CD C -0.111 -3.840 21.830 1.00 . A A . 266 LYS CD 1 1
3 2597 1 1 19 LYS CE C 1.319 -3.483 21.420 1.00 . A A . 266 LYS CE 1 1
3 2598 1 1 19 LYS CG C -0.448 -3.262 23.205 1.00 . A A . 266 LYS CG 1 1
3 2599 1 1 19 LYS H H -2.915 -5.391 25.557 1.00 . A A . 266 LYS H 1 1
3 2600 1 1 19 LYS HA H -0.261 -5.666 24.484 1.00 . A A . 266 LYS HA 1 1
3 2601 1 1 19 LYS HB2 H -2.068 -4.684 23.151 1.00 . A A . 266 LYS HB2 1 1
3 2602 1 1 19 LYS HB3 H -2.281 -3.409 24.332 1.00 . A A . 266 LYS HB3 1 1
3 2603 1 1 19 LYS HD2 H -0.228 -4.924 21.849 1.00 . A A . 266 LYS HD2 1 1
3 2604 1 1 19 LYS HD3 H -0.812 -3.457 21.088 1.00 . A A . 266 LYS HD3 1 1
3 2605 1 1 19 LYS HE2 H 1.557 -2.472 21.750 1.00 . A A . 266 LYS HE2 1 1
3 2606 1 1 19 LYS HE3 H 2.023 -4.153 21.914 1.00 . A A . 266 LYS HE3 1 1
3 2607 1 1 19 LYS HG2 H -0.775 -2.227 23.098 1.00 . A A . 266 LYS HG2 1 1
3 2608 1 1 19 LYS HG3 H 0.446 -3.252 23.828 1.00 . A A . 266 LYS HG3 1 1
3 2609 1 1 19 LYS HZ1 H 2.449 -3.689 19.681 1.00 . A A . 266 LYS HZ1 1 1
3 2610 1 1 19 LYS HZ3 H 1.129 -2.758 19.475 1.00 . A A . 266 LYS HZ3 1 1
3 2611 1 1 19 LYS N N -1.999 -5.792 25.585 1.00 . A A . 266 LYS N 1 1
3 2612 1 1 19 LYS NZ N 1.478 -3.582 19.952 1.00 . A A . 266 LYS NZ 1 1
3 2613 1 1 19 LYS O O 0.976 -3.909 25.908 1.00 . A A . 266 LYS O 1 1
3 2614 1 1 20 TYR C C 0.656 -4.127 29.041 1.00 . A A . 267 TYR C 1 1
3 2615 1 1 20 TYR CA C -0.322 -3.236 28.271 1.00 . A A . 267 TYR CA 1 1
3 2616 1 1 20 TYR CB C -1.486 -2.864 29.192 1.00 . A A . 267 TYR CB 1 1
3 2617 1 1 20 TYR CD1 C -0.220 -1.738 31.060 1.00 . A A . 267 TYR CD1 1 1
3 2618 1 1 20 TYR CD2 C -1.617 -3.602 31.600 1.00 . A A . 267 TYR CD2 1 1
3 2619 1 1 20 TYR CE1 C 0.148 -1.612 32.447 1.00 . A A . 267 TYR CE1 1 1
3 2620 1 1 20 TYR CE2 C -1.249 -3.476 32.987 1.00 . A A . 267 TYR CE2 1 1
3 2621 1 1 20 TYR CG C -1.095 -2.730 30.666 1.00 . A A . 267 TYR CG 1 1
3 2622 1 1 20 TYR CZ C -0.385 -2.487 33.342 1.00 . A A . 267 TYR CZ 1 1
3 2623 1 1 20 TYR H H -1.869 -4.214 27.274 1.00 . A A . 267 TYR H 1 1
3 2624 1 1 20 TYR HA H 0.216 -2.376 27.874 1.00 . A A . 267 TYR HA 1 1
3 2625 1 1 20 TYR HB2 H -1.916 -1.921 28.855 1.00 . A A . 267 TYR HB2 1 1
3 2626 1 1 20 TYR HB3 H -2.265 -3.621 29.101 1.00 . A A . 267 TYR HB3 1 1
3 2627 1 1 20 TYR HD1 H 0.192 -1.049 30.323 1.00 . A A . 267 TYR HD1 1 1
3 2628 1 1 20 TYR HD2 H -2.308 -4.386 31.288 1.00 . A A . 267 TYR HD2 1 1
3 2629 1 1 20 TYR HE1 H 0.837 -0.833 32.772 1.00 . A A . 267 TYR HE1 1 1
3 2630 1 1 20 TYR HE2 H -1.653 -4.157 33.734 1.00 . A A . 267 TYR HE2 1 1
3 2631 1 1 20 TYR HH H -0.512 -1.589 35.061 1.00 . A A . 267 TYR HH 1 1
3 2632 1 1 20 TYR N N -0.911 -3.953 27.153 1.00 . A A . 267 TYR N 1 1
3 2633 1 1 20 TYR O O 1.667 -3.648 29.551 1.00 . A A . 267 TYR O 1 1
3 2634 1 1 20 TYR OH O -0.037 -2.368 34.651 1.00 . A A . 267 TYR OH 1 1
3 2635 1 1 21 LYS C C 2.274 -6.842 28.859 1.00 . A A . 268 LYS C 1 1
3 2636 1 1 21 LYS CA C 1.158 -6.370 29.794 1.00 . A A . 268 LYS CA 1 1
3 2637 1 1 21 LYS CB C 0.307 -7.509 30.359 1.00 . A A . 268 LYS CB 1 1
3 2638 1 1 21 LYS CD C 1.509 -9.680 29.908 1.00 . A A . 268 LYS CD 1 1
3 2639 1 1 21 LYS CE C 2.012 -10.962 30.574 1.00 . A A . 268 LYS CE 1 1
3 2640 1 1 21 LYS CG C 1.189 -8.610 30.953 1.00 . A A . 268 LYS CG 1 1
3 2641 1 1 21 LYS H H -0.502 -5.789 28.678 1.00 . A A . 268 LYS H 1 1
3 2642 1 1 21 LYS HA H 1.611 -5.855 30.641 1.00 . A A . 268 LYS HA 1 1
3 2643 1 1 21 LYS HB2 H -0.364 -7.121 31.127 1.00 . A A . 268 LYS HB2 1 1
3 2644 1 1 21 LYS HB3 H -0.319 -7.925 29.571 1.00 . A A . 268 LYS HB3 1 1
3 2645 1 1 21 LYS HD2 H 0.616 -9.896 29.320 1.00 . A A . 268 LYS HD2 1 1
3 2646 1 1 21 LYS HD3 H 2.262 -9.304 29.217 1.00 . A A . 268 LYS HD3 1 1
3 2647 1 1 21 LYS HE2 H 2.976 -10.778 31.049 1.00 . A A . 268 LYS HE2 1 1
3 2648 1 1 21 LYS HE3 H 1.321 -11.266 31.359 1.00 . A A . 268 LYS HE3 1 1
3 2649 1 1 21 LYS HG2 H 2.115 -8.175 31.329 1.00 . A A . 268 LYS HG2 1 1
3 2650 1 1 21 LYS HG3 H 0.683 -9.066 31.804 1.00 . A A . 268 LYS HG3 1 1
3 2651 1 1 21 LYS HZ1 H 1.879 -12.948 29.955 1.00 . A A . 268 LYS HZ1 1 1
3 2652 1 1 21 LYS HZ3 H 3.097 -12.139 29.238 1.00 . A A . 268 LYS HZ3 1 1
3 2653 1 1 21 LYS N N 0.321 -5.408 29.097 1.00 . A A . 268 LYS N 1 1
3 2654 1 1 21 LYS NZ N 2.145 -12.047 29.574 1.00 . A A . 268 LYS NZ 1 1
3 2655 1 1 21 LYS O O 3.391 -7.100 29.302 1.00 . A A . 268 LYS O 1 1
3 2656 1 1 22 ALA C C 3.922 -6.267 26.355 1.00 . A A . 269 ALA C 1 1
3 2657 1 1 22 ALA CA C 2.890 -7.374 26.582 1.00 . A A . 269 ALA CA 1 1
3 2658 1 1 22 ALA CB C 2.150 -7.753 25.298 1.00 . A A . 269 ALA CB 1 1
3 2659 1 1 22 ALA H H 1.020 -6.725 27.231 1.00 . A A . 269 ALA H 1 1
3 2660 1 1 22 ALA HA H 3.397 -8.257 26.970 1.00 . A A . 269 ALA HA 1 1
3 2661 1 1 22 ALA HB1 H 1.576 -6.898 24.942 1.00 . A A . 269 ALA HB1 1 1
3 2662 1 1 22 ALA HB2 H 2.872 -8.048 24.537 1.00 . A A . 269 ALA HB2 1 1
3 2663 1 1 22 ALA HB3 H 1.476 -8.586 25.500 1.00 . A A . 269 ALA HB3 1 1
3 2664 1 1 22 ALA N N 1.931 -6.938 27.583 1.00 . A A . 269 ALA N 1 1
3 2665 1 1 22 ALA O O 5.073 -6.546 26.021 1.00 . A A . 269 ALA O 1 1
3 2666 1 1 23 ILE C C 5.206 -3.704 27.613 1.00 . A A . 270 ILE C 1 1
3 2667 1 1 23 ILE CA C 4.343 -3.885 26.364 1.00 . A A . 270 ILE CA 1 1
3 2668 1 1 23 ILE CB C 3.524 -2.646 25.997 1.00 . A A . 270 ILE CB 1 1
3 2669 1 1 23 ILE CD1 C 5.547 -1.184 26.352 1.00 . A A . 270 ILE CD1 1 1
3 2670 1 1 23 ILE CG1 C 4.415 -1.559 25.394 1.00 . A A . 270 ILE CG1 1 1
3 2671 1 1 23 ILE CG2 C 2.732 -2.135 27.203 1.00 . A A . 270 ILE CG2 1 1
3 2672 1 1 23 ILE H H 2.536 -4.817 26.816 1.00 . A A . 270 ILE H 1 1
3 2673 1 1 23 ILE HA H 4.997 -4.100 25.519 1.00 . A A . 270 ILE HA 1 1
3 2674 1 1 23 ILE HB H 2.799 -2.930 25.233 1.00 . A A . 270 ILE HB 1 1
3 2675 1 1 23 ILE HD11 H 6.438 -1.763 26.106 1.00 . A A . 270 ILE HD11 1 1
3 2676 1 1 23 ILE HD12 H 5.768 -0.121 26.255 1.00 . A A . 270 ILE HD12 1 1
3 2677 1 1 23 ILE HD13 H 5.244 -1.400 27.376 1.00 . A A . 270 ILE HD13 1 1
3 2678 1 1 23 ILE HG12 H 4.834 -1.909 24.450 1.00 . A A . 270 ILE HG12 1 1
3 2679 1 1 23 ILE HG13 H 3.817 -0.676 25.169 1.00 . A A . 270 ILE HG13 1 1
3 2680 1 1 23 ILE HG21 H 3.424 -1.835 27.990 1.00 . A A . 270 ILE HG21 1 1
3 2681 1 1 23 ILE HG22 H 2.128 -1.279 26.904 1.00 . A A . 270 ILE HG22 1 1
3 2682 1 1 23 ILE HG23 H 2.082 -2.927 27.573 1.00 . A A . 270 ILE HG23 1 1
3 2683 1 1 23 ILE N N 3.473 -5.035 26.544 1.00 . A A . 270 ILE N 1 1
3 2684 1 1 23 ILE O O 6.417 -3.513 27.514 1.00 . A A . 270 ILE O 1 1
3 2685 1 1 24 SER C C 6.382 -4.631 30.131 1.00 . A A . 271 SER C 1 1
3 2686 1 1 24 SER CA C 5.242 -3.615 30.031 1.00 . A A . 271 SER CA 1 1
3 2687 1 1 24 SER CB C 4.279 -3.780 31.208 1.00 . A A . 271 SER CB 1 1
3 2688 1 1 24 SER H H 3.564 -3.925 28.836 1.00 . A A . 271 SER H 1 1
3 2689 1 1 24 SER HA H 5.635 -2.599 30.022 1.00 . A A . 271 SER HA 1 1
3 2690 1 1 24 SER HB2 H 3.369 -3.212 31.014 1.00 . A A . 271 SER HB2 1 1
3 2691 1 1 24 SER HB3 H 3.989 -4.827 31.296 1.00 . A A . 271 SER HB3 1 1
3 2692 1 1 24 SER HG H 5.096 -4.133 33.001 1.00 . A A . 271 SER HG 1 1
3 2693 1 1 24 SER N N 4.549 -3.770 28.762 1.00 . A A . 271 SER N 1 1
3 2694 1 1 24 SER O O 7.488 -4.289 30.545 1.00 . A A . 271 SER O 1 1
3 2695 1 1 24 SER OG O 4.857 -3.343 32.435 1.00 . A A . 271 SER OG 1 1
3 2696 1 1 25 GLU C C 8.113 -6.719 28.700 1.00 . A A . 272 GLU C 1 1
3 2697 1 1 25 GLU CA C 7.057 -6.928 29.788 1.00 . A A . 272 GLU CA 1 1
3 2698 1 1 25 GLU CB C 6.388 -8.296 29.646 1.00 . A A . 272 GLU CB 1 1
3 2699 1 1 25 GLU CD C 6.769 -10.788 29.720 1.00 . A A . 272 GLU CD 1 1
3 2700 1 1 25 GLU CG C 7.329 -9.416 30.098 1.00 . A A . 272 GLU CG 1 1
3 2701 1 1 25 GLU H H 5.170 -6.130 29.410 1.00 . A A . 272 GLU H 1 1
3 2702 1 1 25 GLU HA H 7.520 -6.856 30.772 1.00 . A A . 272 GLU HA 1 1
3 2703 1 1 25 GLU HB2 H 5.475 -8.322 30.242 1.00 . A A . 272 GLU HB2 1 1
3 2704 1 1 25 GLU HB3 H 6.096 -8.458 28.609 1.00 . A A . 272 GLU HB3 1 1
3 2705 1 1 25 GLU HE2 H 6.988 -12.178 28.467 1.00 . A A . 272 GLU HE2 1 1
3 2706 1 1 25 GLU HG2 H 8.308 -9.280 29.639 1.00 . A A . 272 GLU HG2 1 1
3 2707 1 1 25 GLU HG3 H 7.473 -9.362 31.176 1.00 . A A . 272 GLU HG3 1 1
3 2708 1 1 25 GLU N N 6.073 -5.860 29.745 1.00 . A A . 272 GLU N 1 1
3 2709 1 1 25 GLU O O 9.311 -6.764 28.975 1.00 . A A . 272 GLU O 1 1
3 2710 1 1 25 GLU OE1 O 5.656 -11.141 30.138 1.00 . A A . 272 GLU OE1 1 1
3 2711 1 1 25 GLU OE2 O 7.532 -11.499 28.961 1.00 . A A . 272 GLU OE2 1 1
3 2712 1 1 26 GLU C C 9.458 -5.104 26.636 1.00 . A A . 273 GLU C 1 1
3 2713 1 1 26 GLU CA C 8.518 -6.279 26.356 1.00 . A A . 273 GLU CA 1 1
3 2714 1 1 26 GLU CB C 7.721 -6.050 25.070 1.00 . A A . 273 GLU CB 1 1
3 2715 1 1 26 GLU CD C 8.013 -6.710 22.654 1.00 . A A . 273 GLU CD 1 1
3 2716 1 1 26 GLU CG C 8.648 -6.002 23.853 1.00 . A A . 273 GLU CG 1 1
3 2717 1 1 26 GLU H H 6.655 -6.459 27.271 1.00 . A A . 273 GLU H 1 1
3 2718 1 1 26 GLU HA H 9.094 -7.198 26.261 1.00 . A A . 273 GLU HA 1 1
3 2719 1 1 26 GLU HB2 H 6.989 -6.847 24.945 1.00 . A A . 273 GLU HB2 1 1
3 2720 1 1 26 GLU HB3 H 7.166 -5.115 25.144 1.00 . A A . 273 GLU HB3 1 1
3 2721 1 1 26 GLU HE2 H 8.445 -8.421 23.313 1.00 . A A . 273 GLU HE2 1 1
3 2722 1 1 26 GLU HG2 H 8.864 -4.966 23.596 1.00 . A A . 273 GLU HG2 1 1
3 2723 1 1 26 GLU HG3 H 9.600 -6.476 24.097 1.00 . A A . 273 GLU HG3 1 1
3 2724 1 1 26 GLU N N 7.631 -6.495 27.487 1.00 . A A . 273 GLU N 1 1
3 2725 1 1 26 GLU O O 10.605 -5.103 26.193 1.00 . A A . 273 GLU O 1 1
3 2726 1 1 26 GLU OE1 O 7.841 -6.095 21.591 1.00 . A A . 273 GLU OE1 1 1
3 2727 1 1 26 GLU OE2 O 7.695 -7.945 22.855 1.00 . A A . 273 GLU OE2 1 1
3 2728 1 1 27 LEU C C 10.825 -3.349 28.689 1.00 . A A . 274 LEU C 1 1
3 2729 1 1 27 LEU CA C 9.715 -2.954 27.715 1.00 . A A . 274 LEU CA 1 1
3 2730 1 1 27 LEU CB C 8.802 -1.844 28.239 1.00 . A A . 274 LEU CB 1 1
3 2731 1 1 27 LEU CD1 C 10.815 -0.512 28.972 1.00 . A A . 274 LEU CD1 1 1
3 2732 1 1 27 LEU CD2 C 8.480 0.245 29.615 1.00 . A A . 274 LEU CD2 1 1
3 2733 1 1 27 LEU CG C 9.393 -0.949 29.331 1.00 . A A . 274 LEU CG 1 1
3 2734 1 1 27 LEU H H 8.002 -4.141 27.728 1.00 . A A . 274 LEU H 1 1
3 2735 1 1 27 LEU HA H 10.174 -2.587 26.797 1.00 . A A . 274 LEU HA 1 1
3 2736 1 1 27 LEU HB2 H 8.510 -1.213 27.399 1.00 . A A . 274 LEU HB2 1 1
3 2737 1 1 27 LEU HB3 H 7.890 -2.301 28.625 1.00 . A A . 274 LEU HB3 1 1
3 2738 1 1 27 LEU HD11 H 11.509 -0.884 29.725 1.00 . A A . 274 LEU HD11 1 1
3 2739 1 1 27 LEU HD12 H 11.084 -0.919 27.997 1.00 . A A . 274 LEU HD12 1 1
3 2740 1 1 27 LEU HD13 H 10.862 0.576 28.938 1.00 . A A . 274 LEU HD13 1 1
3 2741 1 1 27 LEU HD21 H 7.449 -0.022 29.382 1.00 . A A . 274 LEU HD21 1 1
3 2742 1 1 27 LEU HD22 H 8.556 0.519 30.668 1.00 . A A . 274 LEU HD22 1 1
3 2743 1 1 27 LEU HD23 H 8.785 1.090 28.996 1.00 . A A . 274 LEU HD23 1 1
3 2744 1 1 27 LEU HG H 9.457 -1.531 30.251 1.00 . A A . 274 LEU HG 1 1
3 2745 1 1 27 LEU N N 8.936 -4.133 27.371 1.00 . A A . 274 LEU N 1 1
3 2746 1 1 27 LEU O O 12.007 -3.228 28.372 1.00 . A A . 274 LEU O 1 1
3 2747 1 1 28 ASP C C 12.368 -5.193 30.270 1.00 . A A . 275 ASP C 1 1
3 2748 1 1 28 ASP CA C 11.350 -4.227 30.882 1.00 . A A . 275 ASP CA 1 1
3 2749 1 1 28 ASP CB C 10.639 -4.952 32.027 1.00 . A A . 275 ASP CB 1 1
3 2750 1 1 28 ASP CG C 10.583 -4.178 33.345 1.00 . A A . 275 ASP CG 1 1
3 2751 1 1 28 ASP H H 9.442 -3.909 30.108 1.00 . A A . 275 ASP H 1 1
3 2752 1 1 28 ASP HA H 11.811 -3.304 31.235 1.00 . A A . 275 ASP HA 1 1
3 2753 1 1 28 ASP HB2 H 9.621 -5.183 31.714 1.00 . A A . 275 ASP HB2 1 1
3 2754 1 1 28 ASP HB3 H 11.143 -5.902 32.203 1.00 . A A . 275 ASP HB3 1 1
3 2755 1 1 28 ASP HD2 H 11.033 -5.760 34.260 1.00 . A A . 275 ASP HD2 1 1
3 2756 1 1 28 ASP N N 10.406 -3.814 29.858 1.00 . A A . 275 ASP N 1 1
3 2757 1 1 28 ASP O O 13.549 -5.152 30.610 1.00 . A A . 275 ASP O 1 1
3 2758 1 1 28 ASP OD1 O 10.039 -3.064 33.409 1.00 . A A . 275 ASP OD1 1 1
3 2759 1 1 28 ASP OD2 O 11.134 -4.770 34.349 1.00 . A A . 275 ASP OD2 1 1
3 2760 1 1 29 HIS C C 13.625 -6.302 27.706 1.00 . A A . 276 HIS C 1 1
3 2761 1 1 29 HIS CA C 12.723 -7.013 28.717 1.00 . A A . 276 HIS CA 1 1
3 2762 1 1 29 HIS CB C 11.885 -8.125 28.085 1.00 . A A . 276 HIS CB 1 1
3 2763 1 1 29 HIS CD2 C 11.756 -9.467 30.325 1.00 . A A . 276 HIS CD2 1 1
3 2764 1 1 29 HIS CE1 C 11.345 -11.443 29.481 1.00 . A A . 276 HIS CE1 1 1
3 2765 1 1 29 HIS CG C 11.707 -9.338 28.968 1.00 . A A . 276 HIS CG 1 1
3 2766 1 1 29 HIS H H 10.910 -6.065 29.108 1.00 . A A . 276 HIS H 1 1
3 2767 1 1 29 HIS HA H 13.344 -7.462 29.492 1.00 . A A . 276 HIS HA 1 1
3 2768 1 1 29 HIS HB2 H 10.903 -7.727 27.830 1.00 . A A . 276 HIS HB2 1 1
3 2769 1 1 29 HIS HB3 H 12.356 -8.434 27.151 1.00 . A A . 276 HIS HB3 1 1
3 2770 1 1 29 HIS HD1 H 11.354 -10.836 27.497 1.00 . A A . 276 HIS HD1 1 1
3 2771 1 1 29 HIS HD2 H 11.943 -8.661 31.035 1.00 . A A . 276 HIS HD2 1 1
3 2772 1 1 29 HIS HE1 H 11.144 -12.512 29.410 1.00 . A A . 276 HIS HE1 1 1
3 2773 1 1 29 HIS N N 11.872 -6.038 29.379 1.00 . A A . 276 HIS N 1 1
3 2774 1 1 29 HIS ND1 N 11.448 -10.600 28.465 1.00 . A A . 276 HIS ND1 1 1
3 2775 1 1 29 HIS NE2 N 11.536 -10.739 30.634 1.00 . A A . 276 HIS NE2 1 1
3 2776 1 1 29 HIS O O 14.759 -6.723 27.478 1.00 . A A . 276 HIS O 1 1
3 2777 1 1 30 ALA C C 15.084 -3.882 26.804 1.00 . A A . 277 ALA C 1 1
3 2778 1 1 30 ALA CA C 13.832 -4.465 26.147 1.00 . A A . 277 ALA CA 1 1
3 2779 1 1 30 ALA CB C 12.926 -3.384 25.556 1.00 . A A . 277 ALA CB 1 1
3 2780 1 1 30 ALA H H 12.167 -4.903 27.319 1.00 . A A . 277 ALA H 1 1
3 2781 1 1 30 ALA HA H 14.134 -5.145 25.349 1.00 . A A . 277 ALA HA 1 1
3 2782 1 1 30 ALA HB1 H 11.972 -3.381 26.083 1.00 . A A . 277 ALA HB1 1 1
3 2783 1 1 30 ALA HB2 H 13.403 -2.410 25.665 1.00 . A A . 277 ALA HB2 1 1
3 2784 1 1 30 ALA HB3 H 12.756 -3.589 24.498 1.00 . A A . 277 ALA HB3 1 1
3 2785 1 1 30 ALA N N 13.089 -5.238 27.128 1.00 . A A . 277 ALA N 1 1
3 2786 1 1 30 ALA O O 16.133 -3.780 26.170 1.00 . A A . 277 ALA O 1 1
3 2787 1 1 31 LEU C C 16.878 -4.073 29.419 1.00 . A A . 278 LEU C 1 1
3 2788 1 1 31 LEU CA C 16.039 -2.944 28.819 1.00 . A A . 278 LEU CA 1 1
3 2789 1 1 31 LEU CB C 15.522 -1.944 29.855 1.00 . A A . 278 LEU CB 1 1
3 2790 1 1 31 LEU CD1 C 17.442 -0.446 30.514 1.00 . A A . 278 LEU CD1 1 1
3 2791 1 1 31 LEU CD2 C 16.227 -0.072 28.319 1.00 . A A . 278 LEU CD2 1 1
3 2792 1 1 31 LEU CG C 16.106 -0.531 29.773 1.00 . A A . 278 LEU CG 1 1
3 2793 1 1 31 LEU H H 14.077 -3.601 28.577 1.00 . A A . 278 LEU H 1 1
3 2794 1 1 31 LEU HA H 16.659 -2.389 28.116 1.00 . A A . 278 LEU HA 1 1
3 2795 1 1 31 LEU HB2 H 14.439 -1.874 29.755 1.00 . A A . 278 LEU HB2 1 1
3 2796 1 1 31 LEU HB3 H 15.727 -2.342 30.849 1.00 . A A . 278 LEU HB3 1 1
3 2797 1 1 31 LEU HD11 H 18.106 0.238 29.986 1.00 . A A . 278 LEU HD11 1 1
3 2798 1 1 31 LEU HD12 H 17.272 -0.080 31.526 1.00 . A A . 278 LEU HD12 1 1
3 2799 1 1 31 LEU HD13 H 17.897 -1.435 30.557 1.00 . A A . 278 LEU HD13 1 1
3 2800 1 1 31 LEU HD21 H 16.157 1.015 28.273 1.00 . A A . 278 LEU HD21 1 1
3 2801 1 1 31 LEU HD22 H 17.188 -0.391 27.915 1.00 . A A . 278 LEU HD22 1 1
3 2802 1 1 31 LEU HD23 H 15.422 -0.513 27.730 1.00 . A A . 278 LEU HD23 1 1
3 2803 1 1 31 LEU HG H 15.417 0.152 30.270 1.00 . A A . 278 LEU HG 1 1
3 2804 1 1 31 LEU N N 14.933 -3.514 28.068 1.00 . A A . 278 LEU N 1 1
3 2805 1 1 31 LEU O O 18.106 -4.026 29.382 1.00 . A A . 278 LEU O 1 1
3 2806 1 1 32 LYS C C 17.757 -6.868 29.533 1.00 . A A . 279 LYS C 1 1
3 2807 1 1 32 LYS CA C 16.847 -6.202 30.568 1.00 . A A . 279 LYS CA 1 1
3 2808 1 1 32 LYS CB C 15.822 -7.153 31.189 1.00 . A A . 279 LYS CB 1 1
3 2809 1 1 32 LYS CD C 15.051 -7.801 33.501 1.00 . A A . 279 LYS CD 1 1
3 2810 1 1 32 LYS CE C 14.611 -6.480 34.136 1.00 . A A . 279 LYS CE 1 1
3 2811 1 1 32 LYS CG C 16.260 -7.594 32.587 1.00 . A A . 279 LYS CG 1 1
3 2812 1 1 32 LYS H H 15.183 -5.093 29.987 1.00 . A A . 279 LYS H 1 1
3 2813 1 1 32 LYS HA H 17.468 -5.823 31.380 1.00 . A A . 279 LYS HA 1 1
3 2814 1 1 32 LYS HB2 H 14.851 -6.660 31.246 1.00 . A A . 279 LYS HB2 1 1
3 2815 1 1 32 LYS HB3 H 15.698 -8.027 30.550 1.00 . A A . 279 LYS HB3 1 1
3 2816 1 1 32 LYS HD2 H 14.226 -8.227 32.928 1.00 . A A . 279 LYS HD2 1 1
3 2817 1 1 32 LYS HD3 H 15.300 -8.519 34.282 1.00 . A A . 279 LYS HD3 1 1
3 2818 1 1 32 LYS HE2 H 15.157 -5.653 33.683 1.00 . A A . 279 LYS HE2 1 1
3 2819 1 1 32 LYS HE3 H 13.552 -6.310 33.938 1.00 . A A . 279 LYS HE3 1 1
3 2820 1 1 32 LYS HG2 H 16.831 -8.520 32.518 1.00 . A A . 279 LYS HG2 1 1
3 2821 1 1 32 LYS HG3 H 16.922 -6.843 33.018 1.00 . A A . 279 LYS HG3 1 1
3 2822 1 1 32 LYS HZ1 H 15.526 -7.210 35.859 1.00 . A A . 279 LYS HZ1 1 1
3 2823 1 1 32 LYS HZ3 H 14.003 -6.696 36.117 1.00 . A A . 279 LYS HZ3 1 1
3 2824 1 1 32 LYS N N 16.181 -5.062 29.960 1.00 . A A . 279 LYS N 1 1
3 2825 1 1 32 LYS NZ N 14.851 -6.502 35.596 1.00 . A A . 279 LYS NZ 1 1
3 2826 1 1 32 LYS O O 18.826 -7.372 29.872 1.00 . A A . 279 LYS O 1 1
3 2827 1 1 33 ASP C C 19.338 -6.643 26.982 1.00 . A A . 280 ASP C 1 1
3 2828 1 1 33 ASP CA C 18.054 -7.445 27.203 1.00 . A A . 280 ASP CA 1 1
3 2829 1 1 33 ASP CB C 17.255 -7.425 25.899 1.00 . A A . 280 ASP CB 1 1
3 2830 1 1 33 ASP CG C 17.871 -8.227 24.750 1.00 . A A . 280 ASP CG 1 1
3 2831 1 1 33 ASP H H 16.426 -6.438 28.022 1.00 . A A . 280 ASP H 1 1
3 2832 1 1 33 ASP HA H 18.252 -8.470 27.519 1.00 . A A . 280 ASP HA 1 1
3 2833 1 1 33 ASP HB2 H 16.255 -7.813 26.097 1.00 . A A . 280 ASP HB2 1 1
3 2834 1 1 33 ASP HB3 H 17.138 -6.391 25.577 1.00 . A A . 280 ASP HB3 1 1
3 2835 1 1 33 ASP HD2 H 16.274 -9.129 24.323 1.00 . A A . 280 ASP HD2 1 1
3 2836 1 1 33 ASP N N 17.296 -6.849 28.290 1.00 . A A . 280 ASP N 1 1
3 2837 1 1 33 ASP O O 20.359 -7.197 26.577 1.00 . A A . 280 ASP O 1 1
3 2838 1 1 33 ASP OD1 O 18.894 -7.832 24.172 1.00 . A A . 280 ASP OD1 1 1
3 2839 1 1 33 ASP OD2 O 17.248 -9.316 24.449 1.00 . A A . 280 ASP OD2 1 1
3 2840 1 1 34 MET C C 21.239 -4.431 28.367 1.00 . A A . 281 MET C 1 1
3 2841 1 1 34 MET CA C 20.387 -4.466 27.096 1.00 . A A . 281 MET CA 1 1
3 2842 1 1 34 MET CB C 19.897 -3.054 26.771 1.00 . A A . 281 MET CB 1 1
3 2843 1 1 34 MET CE C 20.445 0.103 24.733 1.00 . A A . 281 MET CE 1 1
3 2844 1 1 34 MET CG C 20.952 -2.275 25.984 1.00 . A A . 281 MET CG 1 1
3 2845 1 1 34 MET H H 18.412 -4.907 27.589 1.00 . A A . 281 MET H 1 1
3 2846 1 1 34 MET HA H 20.966 -4.885 26.273 1.00 . A A . 281 MET HA 1 1
3 2847 1 1 34 MET HB2 H 18.975 -3.109 26.193 1.00 . A A . 281 MET HB2 1 1
3 2848 1 1 34 MET HB3 H 19.662 -2.525 27.694 1.00 . A A . 281 MET HB3 1 1
3 2849 1 1 34 MET HE1 H 21.318 0.280 25.362 1.00 . A A . 281 MET HE1 1 1
3 2850 1 1 34 MET HE2 H 20.581 0.603 23.773 1.00 . A A . 281 MET HE2 1 1
3 2851 1 1 34 MET HE3 H 19.556 0.499 25.225 1.00 . A A . 281 MET HE3 1 1
3 2852 1 1 34 MET HG2 H 21.331 -1.448 26.586 1.00 . A A . 281 MET HG2 1 1
3 2853 1 1 34 MET HG3 H 21.802 -2.921 25.761 1.00 . A A . 281 MET HG3 1 1
3 2854 1 1 34 MET N N 19.246 -5.350 27.259 1.00 . A A . 281 MET N 1 1
3 2855 1 1 34 MET O O 22.035 -3.513 28.559 1.00 . A A . 281 MET O 1 1
3 2856 1 1 34 MET SD S 20.247 -1.650 24.468 1.00 . A A . 281 MET SD 1 1
3 2857 1 1 35 THR C C 22.066 -4.145 31.009 1.00 . A A . 282 THR C 1 1
3 2858 1 1 35 THR CA C 21.786 -5.540 30.445 1.00 . A A . 282 THR CA 1 1
3 2859 1 1 35 THR CB C 23.053 -6.354 30.179 1.00 . A A . 282 THR CB 1 1
3 2860 1 1 35 THR CG2 C 24.125 -5.547 29.443 1.00 . A A . 282 THR CG2 1 1
3 2861 1 1 35 THR H H 20.397 -6.187 29.035 1.00 . A A . 282 THR H 1 1
3 2862 1 1 35 THR HA H 21.166 -6.060 31.174 1.00 . A A . 282 THR HA 1 1
3 2863 1 1 35 THR HB H 22.821 -7.273 29.642 1.00 . A A . 282 THR HB 1 1
3 2864 1 1 35 THR HG1 H 24.220 -7.356 31.460 1.00 . A A . 282 THR HG1 1 1
3 2865 1 1 35 THR HG21 H 24.637 -6.189 28.727 1.00 . A A . 282 THR HG21 1 1
3 2866 1 1 35 THR HG22 H 23.654 -4.717 28.914 1.00 . A A . 282 THR HG22 1 1
3 2867 1 1 35 THR HG23 H 24.845 -5.156 30.162 1.00 . A A . 282 THR HG23 1 1
3 2868 1 1 35 THR N N 21.045 -5.443 29.199 1.00 . A A . 282 THR N 1 1
3 2869 1 1 35 THR O O 21.335 -3.198 30.722 1.00 . A A . 282 THR O 1 1
3 2870 1 1 35 THR OG1 O 23.609 -6.565 31.475 1.00 . A A . 282 THR OG1 1 1
3 2871 1 1 36 SER C C 24.752 -2.241 31.706 1.00 . A A . 283 SER C 1 1
3 2872 1 1 36 SER CA C 23.512 -2.800 32.405 1.00 . A A . 283 SER CA 1 1
3 2873 1 1 36 SER CB C 23.777 -2.966 33.903 1.00 . A A . 283 SER CB 1 1
3 2874 1 1 36 SER H H 23.715 -4.839 32.026 1.00 . A A . 283 SER H 1 1
3 2875 1 1 36 SER HA H 22.659 -2.138 32.259 1.00 . A A . 283 SER HA 1 1
3 2876 1 1 36 SER HB2 H 22.892 -3.383 34.384 1.00 . A A . 283 SER HB2 1 1
3 2877 1 1 36 SER HB3 H 24.586 -3.681 34.050 1.00 . A A . 283 SER HB3 1 1
3 2878 1 1 36 SER HG H 24.976 -1.384 34.151 1.00 . A A . 283 SER HG 1 1
3 2879 1 1 36 SER N N 23.126 -4.064 31.799 1.00 . A A . 283 SER N 1 1
3 2880 1 1 36 SER O O 25.484 -1.437 32.280 1.00 . A A . 283 SER O 1 1
3 2881 1 1 36 SER OG O 24.116 -1.730 34.525 1.00 . A A . 283 SER OG 1 1
3 2882 1 1 37 ILE C C 27.233 -1.864 30.632 1.00 . A A . 284 ILE C 1 1
3 2883 1 1 37 ILE CA C 26.089 -2.244 29.690 1.00 . A A . 284 ILE CA 1 1
3 2884 1 1 37 ILE CB C 25.677 -1.120 28.737 1.00 . A A . 284 ILE CB 1 1
3 2885 1 1 37 ILE CD1 C 24.612 -2.380 26.831 1.00 . A A . 284 ILE CD1 1 1
3 2886 1 1 37 ILE CG1 C 24.365 -1.458 28.026 1.00 . A A . 284 ILE CG1 1 1
3 2887 1 1 37 ILE CG2 C 26.800 -0.800 27.748 1.00 . A A . 284 ILE CG2 1 1
3 2888 1 1 37 ILE H H 24.350 -3.343 30.014 1.00 . A A . 284 ILE H 1 1
3 2889 1 1 37 ILE HA H 26.412 -3.084 29.077 1.00 . A A . 284 ILE HA 1 1
3 2890 1 1 37 ILE HB H 25.502 -0.220 29.327 1.00 . A A . 284 ILE HB 1 1
3 2891 1 1 37 ILE HD11 H 24.728 -1.781 25.927 1.00 . A A . 284 ILE HD11 1 1
3 2892 1 1 37 ILE HD12 H 25.518 -2.961 27.001 1.00 . A A . 284 ILE HD12 1 1
3 2893 1 1 37 ILE HD13 H 23.764 -3.056 26.712 1.00 . A A . 284 ILE HD13 1 1
3 2894 1 1 37 ILE HG12 H 23.682 -1.937 28.726 1.00 . A A . 284 ILE HG12 1 1
3 2895 1 1 37 ILE HG13 H 23.884 -0.539 27.689 1.00 . A A . 284 ILE HG13 1 1
3 2896 1 1 37 ILE HG21 H 27.242 0.164 28.000 1.00 . A A . 284 ILE HG21 1 1
3 2897 1 1 37 ILE HG22 H 27.564 -1.575 27.803 1.00 . A A . 284 ILE HG22 1 1
3 2898 1 1 37 ILE HG23 H 26.394 -0.762 26.738 1.00 . A A . 284 ILE HG23 1 1
3 2899 1 1 37 ILE N N 24.951 -2.690 30.474 1.00 . A A . 284 ILE N 1 1
3 2900 1 1 37 ILE O O 27.990 -2.726 31.076 1.00 . A A . 284 ILE O 1 1
3 2901 2 1 1 GLY C C -26.663 -3.352 28.092 1.00 . B B . 248 GLY C 1 1
3 2902 2 1 1 GLY CA C -27.874 -4.258 27.866 1.00 . B B . 248 GLY CA 1 1
3 2903 2 1 1 GLY H1 H -28.925 -4.000 26.086 1.00 . B B . 248 GLY H1 1 1
3 2904 2 1 1 GLY HA2 H -28.756 -3.813 28.327 1.00 . B B . 248 GLY HA2 1 1
3 2905 2 1 1 GLY HA3 H -27.711 -5.220 28.352 1.00 . B B . 248 GLY HA3 1 1
3 2906 2 1 1 GLY N N -28.115 -4.461 26.447 1.00 . B B . 248 GLY N 1 1
3 2907 2 1 1 GLY O O -25.618 -3.810 28.554 1.00 . B B . 248 GLY O 1 1
3 2908 2 1 2 CYS C C -26.108 -0.226 29.121 1.00 . B B . 249 CYS C 1 1
3 2909 2 1 2 CYS CA C -25.775 -1.108 27.917 1.00 . B B . 249 CYS CA 1 1
3 2910 2 1 2 CYS CB C -25.566 -0.284 26.645 1.00 . B B . 249 CYS CB 1 1
3 2911 2 1 2 CYS H H -27.693 -1.718 27.382 1.00 . B B . 249 CYS H 1 1
3 2912 2 1 2 CYS HA H -24.859 -1.673 28.092 1.00 . B B . 249 CYS HA 1 1
3 2913 2 1 2 CYS HB2 H -24.550 0.111 26.648 1.00 . B B . 249 CYS HB2 1 1
3 2914 2 1 2 CYS HB3 H -25.649 -0.944 25.782 1.00 . B B . 249 CYS HB3 1 1
3 2915 2 1 2 CYS N N -26.841 -2.082 27.757 1.00 . B B . 249 CYS N 1 1
3 2916 2 1 2 CYS O O -27.265 0.137 29.329 1.00 . B B . 249 CYS O 1 1
3 2917 2 1 2 CYS SG S -26.735 1.108 26.433 1.00 . B B . 249 CYS SG 1 1
3 2918 2 1 3 GLY C C -25.040 0.113 32.344 1.00 . B B . 250 GLY C 1 1
3 2919 2 1 3 GLY CA C -25.242 0.927 31.064 1.00 . B B . 250 GLY CA 1 1
3 2920 2 1 3 GLY H H -24.136 -0.206 29.710 1.00 . B B . 250 GLY H 1 1
3 2921 2 1 3 GLY HA2 H -24.529 1.750 31.036 1.00 . B B . 250 GLY HA2 1 1
3 2922 2 1 3 GLY HA3 H -26.239 1.367 31.063 1.00 . B B . 250 GLY HA3 1 1
3 2923 2 1 3 GLY N N -25.074 0.093 29.886 1.00 . B B . 250 GLY N 1 1
3 2924 2 1 3 GLY O O -25.981 -0.088 33.112 1.00 . B B . 250 GLY O 1 1
3 2925 2 1 4 LYS C C -21.952 -1.307 33.773 1.00 . B B . 251 LYS C 1 1
3 2926 2 1 4 LYS CA C -23.470 -1.120 33.709 1.00 . B B . 251 LYS CA 1 1
3 2927 2 1 4 LYS CB C -24.253 -2.434 33.716 1.00 . B B . 251 LYS CB 1 1
3 2928 2 1 4 LYS CD C -26.745 -2.784 33.875 1.00 . B B . 251 LYS CD 1 1
3 2929 2 1 4 LYS CE C -27.962 -2.769 34.802 1.00 . B B . 251 LYS CE 1 1
3 2930 2 1 4 LYS CG C -25.485 -2.333 34.617 1.00 . B B . 251 LYS CG 1 1
3 2931 2 1 4 LYS H H -23.048 -0.165 31.906 1.00 . B B . 251 LYS H 1 1
3 2932 2 1 4 LYS HA H -23.785 -0.553 34.585 1.00 . B B . 251 LYS HA 1 1
3 2933 2 1 4 LYS HB2 H -24.560 -2.685 32.701 1.00 . B B . 251 LYS HB2 1 1
3 2934 2 1 4 LYS HB3 H -23.610 -3.243 34.063 1.00 . B B . 251 LYS HB3 1 1
3 2935 2 1 4 LYS HD2 H -26.924 -2.128 33.023 1.00 . B B . 251 LYS HD2 1 1
3 2936 2 1 4 LYS HD3 H -26.598 -3.788 33.477 1.00 . B B . 251 LYS HD3 1 1
3 2937 2 1 4 LYS HE2 H -28.205 -3.786 35.109 1.00 . B B . 251 LYS HE2 1 1
3 2938 2 1 4 LYS HE3 H -27.730 -2.209 35.708 1.00 . B B . 251 LYS HE3 1 1
3 2939 2 1 4 LYS HG2 H -25.343 -2.949 35.505 1.00 . B B . 251 LYS HG2 1 1
3 2940 2 1 4 LYS HG3 H -25.607 -1.305 34.957 1.00 . B B . 251 LYS HG3 1 1
3 2941 2 1 4 LYS HZ1 H -29.034 -1.154 34.035 1.00 . B B . 251 LYS HZ1 1 1
3 2942 2 1 4 LYS HZ3 H -29.992 -2.335 34.616 1.00 . B B . 251 LYS HZ3 1 1
3 2943 2 1 4 LYS N N -23.808 -0.333 32.535 1.00 . B B . 251 LYS N 1 1
3 2944 2 1 4 LYS NZ N -29.126 -2.160 34.119 1.00 . B B . 251 LYS NZ 1 1
3 2945 2 1 4 LYS O O -21.326 -0.987 34.781 1.00 . B B . 251 LYS O 1 1
3 2946 2 1 5 SER C C -19.359 -1.170 31.521 1.00 . B B . 252 SER C 1 1
3 2947 2 1 5 SER CA C -19.974 -2.061 32.602 1.00 . B B . 252 SER CA 1 1
3 2948 2 1 5 SER CB C -19.673 -3.533 32.312 1.00 . B B . 252 SER CB 1 1
3 2949 2 1 5 SER H H -21.923 -2.085 31.867 1.00 . B B . 252 SER H 1 1
3 2950 2 1 5 SER HA H -19.583 -1.797 33.585 1.00 . B B . 252 SER HA 1 1
3 2951 2 1 5 SER HB2 H -20.486 -3.961 31.725 1.00 . B B . 252 SER HB2 1 1
3 2952 2 1 5 SER HB3 H -18.770 -3.605 31.705 1.00 . B B . 252 SER HB3 1 1
3 2953 2 1 5 SER HG H -20.322 -4.221 34.076 1.00 . B B . 252 SER HG 1 1
3 2954 2 1 5 SER N N -21.406 -1.827 32.683 1.00 . B B . 252 SER N 1 1
3 2955 2 1 5 SER O O -18.150 -0.942 31.515 1.00 . B B . 252 SER O 1 1
3 2956 2 1 5 SER OG O -19.502 -4.289 33.508 1.00 . B B . 252 SER OG 1 1
3 2957 2 1 6 ILE C C -19.066 1.395 30.136 1.00 . B B . 253 ILE C 1 1
3 2958 2 1 6 ILE CA C -19.773 0.170 29.551 1.00 . B B . 253 ILE CA 1 1
3 2959 2 1 6 ILE CB C -20.942 0.517 28.628 1.00 . B B . 253 ILE CB 1 1
3 2960 2 1 6 ILE CD1 C -21.829 -1.622 27.632 1.00 . B B . 253 ILE CD1 1 1
3 2961 2 1 6 ILE CG1 C -20.956 -0.389 27.396 1.00 . B B . 253 ILE CG1 1 1
3 2962 2 1 6 ILE CG2 C -20.920 2.000 28.250 1.00 . B B . 253 ILE CG2 1 1
3 2963 2 1 6 ILE H H -21.199 -0.881 30.646 1.00 . B B . 253 ILE H 1 1
3 2964 2 1 6 ILE HA H -19.052 -0.395 28.960 1.00 . B B . 253 ILE HA 1 1
3 2965 2 1 6 ILE HB H -21.871 0.338 29.170 1.00 . B B . 253 ILE HB 1 1
3 2966 2 1 6 ILE HD11 H -21.421 -2.205 28.458 1.00 . B B . 253 ILE HD11 1 1
3 2967 2 1 6 ILE HD12 H -22.844 -1.308 27.876 1.00 . B B . 253 ILE HD12 1 1
3 2968 2 1 6 ILE HD13 H -21.846 -2.234 26.730 1.00 . B B . 253 ILE HD13 1 1
3 2969 2 1 6 ILE HG12 H -21.330 0.167 26.535 1.00 . B B . 253 ILE HG12 1 1
3 2970 2 1 6 ILE HG13 H -19.939 -0.699 27.157 1.00 . B B . 253 ILE HG13 1 1
3 2971 2 1 6 ILE HG21 H -20.064 2.197 27.605 1.00 . B B . 253 ILE HG21 1 1
3 2972 2 1 6 ILE HG22 H -21.840 2.253 27.721 1.00 . B B . 253 ILE HG22 1 1
3 2973 2 1 6 ILE HG23 H -20.842 2.604 29.153 1.00 . B B . 253 ILE HG23 1 1
3 2974 2 1 6 ILE N N -20.217 -0.691 30.634 1.00 . B B . 253 ILE N 1 1
3 2975 2 1 6 ILE O O -18.068 1.860 29.589 1.00 . B B . 253 ILE O 1 1
3 2976 2 1 7 ASP C C -17.597 2.746 32.298 1.00 . B B . 254 ASP C 1 1
3 2977 2 1 7 ASP CA C -19.047 3.042 31.907 1.00 . B B . 254 ASP CA 1 1
3 2978 2 1 7 ASP CB C -19.821 3.377 33.183 1.00 . B B . 254 ASP CB 1 1
3 2979 2 1 7 ASP CG C -21.130 4.139 32.964 1.00 . B B . 254 ASP CG 1 1
3 2980 2 1 7 ASP H H -20.424 1.496 31.681 1.00 . B B . 254 ASP H 1 1
3 2981 2 1 7 ASP HA H -19.126 3.854 31.183 1.00 . B B . 254 ASP HA 1 1
3 2982 2 1 7 ASP HB2 H -20.042 2.449 33.710 1.00 . B B . 254 ASP HB2 1 1
3 2983 2 1 7 ASP HB3 H -19.179 3.969 33.835 1.00 . B B . 254 ASP HB3 1 1
3 2984 2 1 7 ASP HD2 H -21.403 5.948 33.410 1.00 . B B . 254 ASP HD2 1 1
3 2985 2 1 7 ASP N N -19.611 1.881 31.242 1.00 . B B . 254 ASP N 1 1
3 2986 2 1 7 ASP O O -16.676 3.415 31.834 1.00 . B B . 254 ASP O 1 1
3 2987 2 1 7 ASP OD1 O -22.225 3.565 33.051 1.00 . B B . 254 ASP OD1 1 1
3 2988 2 1 7 ASP OD2 O -20.992 5.392 32.688 1.00 . B B . 254 ASP OD2 1 1
3 2989 2 1 8 ASP C C -15.239 1.028 32.397 1.00 . B B . 255 ASP C 1 1
3 2990 2 1 8 ASP CA C -16.120 1.347 33.606 1.00 . B B . 255 ASP CA 1 1
3 2991 2 1 8 ASP CB C -16.191 0.096 34.483 1.00 . B B . 255 ASP CB 1 1
3 2992 2 1 8 ASP CG C -15.276 0.111 35.709 1.00 . B B . 255 ASP CG 1 1
3 2993 2 1 8 ASP H H -18.196 1.201 33.521 1.00 . B B . 255 ASP H 1 1
3 2994 2 1 8 ASP HA H -15.750 2.198 34.178 1.00 . B B . 255 ASP HA 1 1
3 2995 2 1 8 ASP HB2 H -17.220 -0.036 34.819 1.00 . B B . 255 ASP HB2 1 1
3 2996 2 1 8 ASP HB3 H -15.941 -0.772 33.872 1.00 . B B . 255 ASP HB3 1 1
3 2997 2 1 8 ASP HD2 H -14.199 -1.406 36.000 1.00 . B B . 255 ASP HD2 1 1
3 2998 2 1 8 ASP N N -17.442 1.741 33.148 1.00 . B B . 255 ASP N 1 1
3 2999 2 1 8 ASP O O -14.013 1.029 32.499 1.00 . B B . 255 ASP O 1 1
3 3000 2 1 8 ASP OD1 O -15.617 0.687 36.753 1.00 . B B . 255 ASP OD1 1 1
3 3001 2 1 8 ASP OD2 O -14.154 -0.509 35.560 1.00 . B B . 255 ASP OD2 1 1
3 3002 2 1 9 LEU C C -14.450 1.685 29.555 1.00 . B B . 256 LEU C 1 1
3 3003 2 1 9 LEU CA C -15.192 0.442 30.051 1.00 . B B . 256 LEU CA 1 1
3 3004 2 1 9 LEU CB C -16.152 -0.155 29.019 1.00 . B B . 256 LEU CB 1 1
3 3005 2 1 9 LEU CD1 C -14.686 -1.634 27.597 1.00 . B B . 256 LEU CD1 1 1
3 3006 2 1 9 LEU CD2 C -15.622 -2.496 29.790 1.00 . B B . 256 LEU CD2 1 1
3 3007 2 1 9 LEU CG C -15.856 -1.590 28.580 1.00 . B B . 256 LEU CG 1 1
3 3008 2 1 9 LEU H H -16.896 0.764 31.204 1.00 . B B . 256 LEU H 1 1
3 3009 2 1 9 LEU HA H -14.456 -0.327 30.289 1.00 . B B . 256 LEU HA 1 1
3 3010 2 1 9 LEU HB2 H -17.161 -0.121 29.429 1.00 . B B . 256 LEU HB2 1 1
3 3011 2 1 9 LEU HB3 H -16.144 0.483 28.136 1.00 . B B . 256 LEU HB3 1 1
3 3012 2 1 9 LEU HD11 H -14.205 -2.610 27.646 1.00 . B B . 256 LEU HD11 1 1
3 3013 2 1 9 LEU HD12 H -15.055 -1.462 26.585 1.00 . B B . 256 LEU HD12 1 1
3 3014 2 1 9 LEU HD13 H -13.964 -0.859 27.855 1.00 . B B . 256 LEU HD13 1 1
3 3015 2 1 9 LEU HD21 H -16.094 -2.058 30.670 1.00 . B B . 256 LEU HD21 1 1
3 3016 2 1 9 LEU HD22 H -16.053 -3.479 29.597 1.00 . B B . 256 LEU HD22 1 1
3 3017 2 1 9 LEU HD23 H -14.550 -2.598 29.966 1.00 . B B . 256 LEU HD23 1 1
3 3018 2 1 9 LEU HG H -16.732 -1.973 28.056 1.00 . B B . 256 LEU HG 1 1
3 3019 2 1 9 LEU N N -15.898 0.762 31.279 1.00 . B B . 256 LEU N 1 1
3 3020 2 1 9 LEU O O -13.222 1.695 29.490 1.00 . B B . 256 LEU O 1 1
3 3021 2 1 10 GLU C C -13.608 4.472 29.709 1.00 . B B . 257 GLU C 1 1
3 3022 2 1 10 GLU CA C -14.660 3.949 28.729 1.00 . B B . 257 GLU CA 1 1
3 3023 2 1 10 GLU CB C -15.753 4.991 28.489 1.00 . B B . 257 GLU CB 1 1
3 3024 2 1 10 GLU CD C -17.758 5.406 27.017 1.00 . B B . 257 GLU CD 1 1
3 3025 2 1 10 GLU CG C -16.973 4.362 27.813 1.00 . B B . 257 GLU CG 1 1
3 3026 2 1 10 GLU H H -16.226 2.687 29.273 1.00 . B B . 257 GLU H 1 1
3 3027 2 1 10 GLU HA H -14.189 3.699 27.777 1.00 . B B . 257 GLU HA 1 1
3 3028 2 1 10 GLU HB2 H -16.048 5.440 29.438 1.00 . B B . 257 GLU HB2 1 1
3 3029 2 1 10 GLU HB3 H -15.362 5.796 27.865 1.00 . B B . 257 GLU HB3 1 1
3 3030 2 1 10 GLU HE2 H -18.618 5.917 28.613 1.00 . B B . 257 GLU HE2 1 1
3 3031 2 1 10 GLU HG2 H -16.653 3.559 27.151 1.00 . B B . 257 GLU HG2 1 1
3 3032 2 1 10 GLU HG3 H -17.620 3.913 28.569 1.00 . B B . 257 GLU HG3 1 1
3 3033 2 1 10 GLU N N -15.228 2.703 29.217 1.00 . B B . 257 GLU N 1 1
3 3034 2 1 10 GLU O O -12.576 4.998 29.294 1.00 . B B . 257 GLU O 1 1
3 3035 2 1 10 GLU OE1 O -17.791 5.346 25.779 1.00 . B B . 257 GLU OE1 1 1
3 3036 2 1 10 GLU OE2 O -18.351 6.303 27.730 1.00 . B B . 257 GLU OE2 1 1
3 3037 2 1 11 ASP C C -11.671 4.008 31.906 1.00 . B B . 258 ASP C 1 1
3 3038 2 1 11 ASP CA C -12.998 4.761 32.031 1.00 . B B . 258 ASP CA 1 1
3 3039 2 1 11 ASP CB C -13.572 4.478 33.421 1.00 . B B . 258 ASP CB 1 1
3 3040 2 1 11 ASP CG C -13.269 5.547 34.474 1.00 . B B . 258 ASP CG 1 1
3 3041 2 1 11 ASP H H -14.747 3.882 31.319 1.00 . B B . 258 ASP H 1 1
3 3042 2 1 11 ASP HA H -12.886 5.832 31.870 1.00 . B B . 258 ASP HA 1 1
3 3043 2 1 11 ASP HB2 H -14.653 4.371 33.336 1.00 . B B . 258 ASP HB2 1 1
3 3044 2 1 11 ASP HB3 H -13.182 3.523 33.772 1.00 . B B . 258 ASP HB3 1 1
3 3045 2 1 11 ASP HD2 H -12.892 4.435 35.947 1.00 . B B . 258 ASP HD2 1 1
3 3046 2 1 11 ASP N N -13.906 4.310 30.989 1.00 . B B . 258 ASP N 1 1
3 3047 2 1 11 ASP O O -10.649 4.599 31.563 1.00 . B B . 258 ASP O 1 1
3 3048 2 1 11 ASP OD1 O -13.768 6.679 34.398 1.00 . B B . 258 ASP OD1 1 1
3 3049 2 1 11 ASP OD2 O -12.472 5.172 35.417 1.00 . B B . 258 ASP OD2 1 1
3 3050 2 1 12 GLU C C -9.867 2.041 30.755 1.00 . B B . 259 GLU C 1 1
3 3051 2 1 12 GLU CA C -10.548 1.876 32.115 1.00 . B B . 259 GLU CA 1 1
3 3052 2 1 12 GLU CB C -10.898 0.410 32.379 1.00 . B B . 259 GLU CB 1 1
3 3053 2 1 12 GLU CD C -10.671 0.372 34.889 1.00 . B B . 259 GLU CD 1 1
3 3054 2 1 12 GLU CG C -10.102 -0.139 33.564 1.00 . B B . 259 GLU CG 1 1
3 3055 2 1 12 GLU H H -12.568 2.243 32.470 1.00 . B B . 259 GLU H 1 1
3 3056 2 1 12 GLU HA H -9.888 2.234 32.905 1.00 . B B . 259 GLU HA 1 1
3 3057 2 1 12 GLU HB2 H -11.965 0.317 32.579 1.00 . B B . 259 GLU HB2 1 1
3 3058 2 1 12 GLU HB3 H -10.688 -0.183 31.489 1.00 . B B . 259 GLU HB3 1 1
3 3059 2 1 12 GLU HE2 H -9.115 -0.249 35.750 1.00 . B B . 259 GLU HE2 1 1
3 3060 2 1 12 GLU HG2 H -10.126 -1.229 33.549 1.00 . B B . 259 GLU HG2 1 1
3 3061 2 1 12 GLU HG3 H -9.057 0.158 33.475 1.00 . B B . 259 GLU HG3 1 1
3 3062 2 1 12 GLU N N -11.733 2.716 32.191 1.00 . B B . 259 GLU N 1 1
3 3063 2 1 12 GLU O O -8.657 1.856 30.637 1.00 . B B . 259 GLU O 1 1
3 3064 2 1 12 GLU OE1 O -11.871 0.666 34.977 1.00 . B B . 259 GLU OE1 1 1
3 3065 2 1 12 GLU OE2 O -9.816 0.457 35.853 1.00 . B B . 259 GLU OE2 1 1
3 3066 2 1 13 LEU C C -9.258 3.813 28.390 1.00 . B B . 260 LEU C 1 1
3 3067 2 1 13 LEU CA C -10.163 2.581 28.417 1.00 . B B . 260 LEU CA 1 1
3 3068 2 1 13 LEU CB C -11.315 2.643 27.411 1.00 . B B . 260 LEU CB 1 1
3 3069 2 1 13 LEU CD1 C -10.589 3.802 25.293 1.00 . B B . 260 LEU CD1 1 1
3 3070 2 1 13 LEU CD2 C -9.799 1.443 25.792 1.00 . B B . 260 LEU CD2 1 1
3 3071 2 1 13 LEU CG C -10.932 2.460 25.941 1.00 . B B . 260 LEU CG 1 1
3 3072 2 1 13 LEU H H -11.657 2.537 29.868 1.00 . B B . 260 LEU H 1 1
3 3073 2 1 13 LEU HA H -9.564 1.706 28.166 1.00 . B B . 260 LEU HA 1 1
3 3074 2 1 13 LEU HB2 H -12.043 1.876 27.675 1.00 . B B . 260 LEU HB2 1 1
3 3075 2 1 13 LEU HB3 H -11.814 3.606 27.519 1.00 . B B . 260 LEU HB3 1 1
3 3076 2 1 13 LEU HD11 H -10.573 3.689 24.209 1.00 . B B . 260 LEU HD11 1 1
3 3077 2 1 13 LEU HD12 H -11.339 4.542 25.570 1.00 . B B . 260 LEU HD12 1 1
3 3078 2 1 13 LEU HD13 H -9.608 4.131 25.639 1.00 . B B . 260 LEU HD13 1 1
3 3079 2 1 13 LEU HD21 H -9.570 1.307 24.735 1.00 . B B . 260 LEU HD21 1 1
3 3080 2 1 13 LEU HD22 H -8.913 1.809 26.311 1.00 . B B . 260 LEU HD22 1 1
3 3081 2 1 13 LEU HD23 H -10.106 0.490 26.223 1.00 . B B . 260 LEU HD23 1 1
3 3082 2 1 13 LEU HG H -11.797 2.058 25.411 1.00 . B B . 260 LEU HG 1 1
3 3083 2 1 13 LEU N N -10.674 2.388 29.764 1.00 . B B . 260 LEU N 1 1
3 3084 2 1 13 LEU O O -8.035 3.689 28.352 1.00 . B B . 260 LEU O 1 1
3 3085 2 1 14 TYR C C -7.887 6.135 29.233 1.00 . B B . 261 TYR C 1 1
3 3086 2 1 14 TYR CA C -9.160 6.230 28.390 1.00 . B B . 261 TYR CA 1 1
3 3087 2 1 14 TYR CB C -10.091 7.274 29.011 1.00 . B B . 261 TYR CB 1 1
3 3088 2 1 14 TYR CD1 C -12.067 7.615 27.483 1.00 . B B . 261 TYR CD1 1 1
3 3089 2 1 14 TYR CD2 C -10.392 9.318 27.568 1.00 . B B . 261 TYR CD2 1 1
3 3090 2 1 14 TYR CE1 C -12.805 8.390 26.519 1.00 . B B . 261 TYR CE1 1 1
3 3091 2 1 14 TYR CE2 C -11.130 10.092 26.603 1.00 . B B . 261 TYR CE2 1 1
3 3092 2 1 14 TYR CG C -10.875 8.096 27.987 1.00 . B B . 261 TYR CG 1 1
3 3093 2 1 14 TYR CZ C -12.299 9.590 26.127 1.00 . B B . 261 TYR CZ 1 1
3 3094 2 1 14 TYR H H -10.888 5.069 28.442 1.00 . B B . 261 TYR H 1 1
3 3095 2 1 14 TYR HA H -8.888 6.444 27.356 1.00 . B B . 261 TYR HA 1 1
3 3096 2 1 14 TYR HB2 H -10.796 6.769 29.673 1.00 . B B . 261 TYR HB2 1 1
3 3097 2 1 14 TYR HB3 H -9.501 7.949 29.630 1.00 . B B . 261 TYR HB3 1 1
3 3098 2 1 14 TYR HD1 H -12.449 6.649 27.815 1.00 . B B . 261 TYR HD1 1 1
3 3099 2 1 14 TYR HD2 H -9.451 9.698 27.966 1.00 . B B . 261 TYR HD2 1 1
3 3100 2 1 14 TYR HE1 H -13.747 8.022 26.112 1.00 . B B . 261 TYR HE1 1 1
3 3101 2 1 14 TYR HE2 H -10.759 11.059 26.264 1.00 . B B . 261 TYR HE2 1 1
3 3102 2 1 14 TYR HH H -13.357 11.149 25.646 1.00 . B B . 261 TYR HH 1 1
3 3103 2 1 14 TYR N N -9.893 4.976 28.411 1.00 . B B . 261 TYR N 1 1
3 3104 2 1 14 TYR O O -6.814 6.544 28.791 1.00 . B B . 261 TYR O 1 1
3 3105 2 1 14 TYR OH O -12.997 10.321 25.216 1.00 . B B . 261 TYR OH 1 1
3 3106 2 1 15 ALA C C -5.847 4.581 30.670 1.00 . B B . 262 ALA C 1 1
3 3107 2 1 15 ALA CA C -6.923 5.438 31.339 1.00 . B B . 262 ALA CA 1 1
3 3108 2 1 15 ALA CB C -7.411 4.837 32.659 1.00 . B B . 262 ALA CB 1 1
3 3109 2 1 15 ALA H H -8.923 5.262 30.782 1.00 . B B . 262 ALA H 1 1
3 3110 2 1 15 ALA HA H -6.516 6.430 31.535 1.00 . B B . 262 ALA HA 1 1
3 3111 2 1 15 ALA HB1 H -8.436 4.486 32.540 1.00 . B B . 262 ALA HB1 1 1
3 3112 2 1 15 ALA HB2 H -6.771 3.999 32.935 1.00 . B B . 262 ALA HB2 1 1
3 3113 2 1 15 ALA HB3 H -7.375 5.595 33.439 1.00 . B B . 262 ALA HB3 1 1
3 3114 2 1 15 ALA N N -8.046 5.592 30.431 1.00 . B B . 262 ALA N 1 1
3 3115 2 1 15 ALA O O -4.672 4.946 30.662 1.00 . B B . 262 ALA O 1 1
3 3116 2 1 16 GLN C C -4.687 3.245 28.283 1.00 . B B . 263 GLN C 1 1
3 3117 2 1 16 GLN CA C -5.374 2.543 29.456 1.00 . B B . 263 GLN CA 1 1
3 3118 2 1 16 GLN CB C -6.105 1.283 28.988 1.00 . B B . 263 GLN CB 1 1
3 3119 2 1 16 GLN CD C -4.170 -0.034 29.927 1.00 . B B . 263 GLN CD 1 1
3 3120 2 1 16 GLN CG C -5.121 0.137 28.741 1.00 . B B . 263 GLN CG 1 1
3 3121 2 1 16 GLN H H -7.242 3.165 30.136 1.00 . B B . 263 GLN H 1 1
3 3122 2 1 16 GLN HA H -4.635 2.268 30.208 1.00 . B B . 263 GLN HA 1 1
3 3123 2 1 16 GLN HB2 H -6.836 0.982 29.739 1.00 . B B . 263 GLN HB2 1 1
3 3124 2 1 16 GLN HB3 H -6.658 1.496 28.073 1.00 . B B . 263 GLN HB3 1 1
3 3125 2 1 16 GLN HE21 H -5.772 0.054 31.163 1.00 . B B . 263 GLN HE21 1 1
3 3126 2 1 16 GLN HE22 H -4.241 -0.153 31.947 1.00 . B B . 263 GLN HE22 1 1
3 3127 2 1 16 GLN HG2 H -5.670 -0.789 28.574 1.00 . B B . 263 GLN HG2 1 1
3 3128 2 1 16 GLN HG3 H -4.547 0.336 27.836 1.00 . B B . 263 GLN HG3 1 1
3 3129 2 1 16 GLN N N -6.285 3.455 30.126 1.00 . B B . 263 GLN N 1 1
3 3130 2 1 16 GLN NE2 N -4.777 -0.045 31.110 1.00 . B B . 263 GLN NE2 1 1
3 3131 2 1 16 GLN O O -3.560 2.904 27.925 1.00 . B B . 263 GLN O 1 1
3 3132 2 1 16 GLN OE1 O -2.965 -0.149 29.779 1.00 . B B . 263 GLN OE1 1 1
3 3133 2 1 17 LYS C C -3.655 5.780 27.053 1.00 . B B . 264 LYS C 1 1
3 3134 2 1 17 LYS CA C -4.865 4.964 26.592 1.00 . B B . 264 LYS CA 1 1
3 3135 2 1 17 LYS CB C -5.966 5.809 25.948 1.00 . B B . 264 LYS CB 1 1
3 3136 2 1 17 LYS CD C -7.137 4.409 24.207 1.00 . B B . 264 LYS CD 1 1
3 3137 2 1 17 LYS CE C -7.643 2.966 24.153 1.00 . B B . 264 LYS CE 1 1
3 3138 2 1 17 LYS CG C -7.198 4.957 25.634 1.00 . B B . 264 LYS CG 1 1
3 3139 2 1 17 LYS H H -6.309 4.483 28.014 1.00 . B B . 264 LYS H 1 1
3 3140 2 1 17 LYS HA H -4.533 4.244 25.844 1.00 . B B . 264 LYS HA 1 1
3 3141 2 1 17 LYS HB2 H -6.244 6.624 26.617 1.00 . B B . 264 LYS HB2 1 1
3 3142 2 1 17 LYS HB3 H -5.592 6.264 25.031 1.00 . B B . 264 LYS HB3 1 1
3 3143 2 1 17 LYS HD2 H -7.738 5.034 23.547 1.00 . B B . 264 LYS HD2 1 1
3 3144 2 1 17 LYS HD3 H -6.111 4.451 23.841 1.00 . B B . 264 LYS HD3 1 1
3 3145 2 1 17 LYS HE2 H -7.489 2.483 25.118 1.00 . B B . 264 LYS HE2 1 1
3 3146 2 1 17 LYS HE3 H -8.716 2.958 23.960 1.00 . B B . 264 LYS HE3 1 1
3 3147 2 1 17 LYS HG2 H -7.263 4.132 26.343 1.00 . B B . 264 LYS HG2 1 1
3 3148 2 1 17 LYS HG3 H -8.100 5.557 25.760 1.00 . B B . 264 LYS HG3 1 1
3 3149 2 1 17 LYS HZ1 H -6.478 1.384 23.461 1.00 . B B . 264 LYS HZ1 1 1
3 3150 2 1 17 LYS HZ3 H -6.224 2.767 22.640 1.00 . B B . 264 LYS HZ3 1 1
3 3151 2 1 17 LYS N N -5.393 4.212 27.717 1.00 . B B . 264 LYS N 1 1
3 3152 2 1 17 LYS NZ N -6.939 2.209 23.094 1.00 . B B . 264 LYS NZ 1 1
3 3153 2 1 17 LYS O O -2.563 5.641 26.503 1.00 . B B . 264 LYS O 1 1
3 3154 2 1 18 LEU C C -1.685 6.563 29.084 1.00 . B B . 265 LEU C 1 1
3 3155 2 1 18 LEU CA C -2.832 7.449 28.597 1.00 . B B . 265 LEU CA 1 1
3 3156 2 1 18 LEU CB C -3.387 8.385 29.674 1.00 . B B . 265 LEU CB 1 1
3 3157 2 1 18 LEU CD1 C -5.231 10.054 30.085 1.00 . B B . 265 LEU CD1 1 1
3 3158 2 1 18 LEU CD2 C -3.061 10.792 28.998 1.00 . B B . 265 LEU CD2 1 1
3 3159 2 1 18 LEU CG C -4.071 9.656 29.170 1.00 . B B . 265 LEU CG 1 1
3 3160 2 1 18 LEU H H -4.780 6.718 28.498 1.00 . B B . 265 LEU H 1 1
3 3161 2 1 18 LEU HA H -2.464 8.075 27.784 1.00 . B B . 265 LEU HA 1 1
3 3162 2 1 18 LEU HB2 H -4.102 7.826 30.279 1.00 . B B . 265 LEU HB2 1 1
3 3163 2 1 18 LEU HB3 H -2.568 8.673 30.333 1.00 . B B . 265 LEU HB3 1 1
3 3164 2 1 18 LEU HD11 H -5.300 9.348 30.912 1.00 . B B . 265 LEU HD11 1 1
3 3165 2 1 18 LEU HD12 H -5.059 11.056 30.476 1.00 . B B . 265 LEU HD12 1 1
3 3166 2 1 18 LEU HD13 H -6.163 10.041 29.518 1.00 . B B . 265 LEU HD13 1 1
3 3167 2 1 18 LEU HD21 H -2.107 10.498 29.435 1.00 . B B . 265 LEU HD21 1 1
3 3168 2 1 18 LEU HD22 H -2.926 11.000 27.937 1.00 . B B . 265 LEU HD22 1 1
3 3169 2 1 18 LEU HD23 H -3.431 11.686 29.501 1.00 . B B . 265 LEU HD23 1 1
3 3170 2 1 18 LEU HG H -4.493 9.450 28.186 1.00 . B B . 265 LEU HG 1 1
3 3171 2 1 18 LEU N N -3.889 6.611 28.056 1.00 . B B . 265 LEU N 1 1
3 3172 2 1 18 LEU O O -0.528 6.984 29.088 1.00 . B B . 265 LEU O 1 1
3 3173 2 1 19 LYS C C -0.318 3.785 28.784 1.00 . B B . 266 LYS C 1 1
3 3174 2 1 19 LYS CA C -1.057 4.402 29.973 1.00 . B B . 266 LYS CA 1 1
3 3175 2 1 19 LYS CB C -1.716 3.370 30.891 1.00 . B B . 266 LYS CB 1 1
3 3176 2 1 19 LYS CD C -0.565 2.313 32.870 1.00 . B B . 266 LYS CD 1 1
3 3177 2 1 19 LYS CE C 0.702 3.051 33.306 1.00 . B B . 266 LYS CE 1 1
3 3178 2 1 19 LYS CG C -0.704 2.317 31.346 1.00 . B B . 266 LYS CG 1 1
3 3179 2 1 19 LYS H H -2.985 5.016 29.478 1.00 . B B . 266 LYS H 1 1
3 3180 2 1 19 LYS HA H -0.339 4.958 30.575 1.00 . B B . 266 LYS HA 1 1
3 3181 2 1 19 LYS HB2 H -2.142 3.870 31.761 1.00 . B B . 266 LYS HB2 1 1
3 3182 2 1 19 LYS HB3 H -2.540 2.886 30.367 1.00 . B B . 266 LYS HB3 1 1
3 3183 2 1 19 LYS HD2 H -1.438 2.785 33.320 1.00 . B B . 266 LYS HD2 1 1
3 3184 2 1 19 LYS HD3 H -0.535 1.286 33.234 1.00 . B B . 266 LYS HD3 1 1
3 3185 2 1 19 LYS HE2 H 1.351 3.213 32.446 1.00 . B B . 266 LYS HE2 1 1
3 3186 2 1 19 LYS HE3 H 0.441 4.034 33.697 1.00 . B B . 266 LYS HE3 1 1
3 3187 2 1 19 LYS HG2 H -1.021 1.332 31.004 1.00 . B B . 266 LYS HG2 1 1
3 3188 2 1 19 LYS HG3 H 0.265 2.516 30.889 1.00 . B B . 266 LYS HG3 1 1
3 3189 2 1 19 LYS HZ1 H 2.429 2.345 34.234 1.00 . B B . 266 LYS HZ1 1 1
3 3190 2 1 19 LYS HZ3 H 1.192 1.288 34.304 1.00 . B B . 266 LYS HZ3 1 1
3 3191 2 1 19 LYS N N -2.043 5.352 29.485 1.00 . B B . 266 LYS N 1 1
3 3192 2 1 19 LYS NZ N 1.424 2.276 34.340 1.00 . B B . 266 LYS NZ 1 1
3 3193 2 1 19 LYS O O 0.840 3.389 28.907 1.00 . B B . 266 LYS O 1 1
3 3194 2 1 20 TYR C C 0.572 4.120 25.828 1.00 . B B . 267 TYR C 1 1
3 3195 2 1 20 TYR CA C -0.442 3.159 26.451 1.00 . B B . 267 TYR CA 1 1
3 3196 2 1 20 TYR CB C -1.609 2.965 25.479 1.00 . B B . 267 TYR CB 1 1
3 3197 2 1 20 TYR CD1 C -0.604 1.056 24.174 1.00 . B B . 267 TYR CD1 1 1
3 3198 2 1 20 TYR CD2 C -1.474 2.924 22.962 1.00 . B B . 267 TYR CD2 1 1
3 3199 2 1 20 TYR CE1 C -0.235 0.423 22.935 1.00 . B B . 267 TYR CE1 1 1
3 3200 2 1 20 TYR CE2 C -1.105 2.290 21.722 1.00 . B B . 267 TYR CE2 1 1
3 3201 2 1 20 TYR CG C -1.216 2.293 24.163 1.00 . B B . 267 TYR CG 1 1
3 3202 2 1 20 TYR CZ C -0.503 1.071 21.770 1.00 . B B . 267 TYR CZ 1 1
3 3203 2 1 20 TYR H H -1.960 4.045 27.570 1.00 . B B . 267 TYR H 1 1
3 3204 2 1 20 TYR HA H 0.064 2.231 26.719 1.00 . B B . 267 TYR HA 1 1
3 3205 2 1 20 TYR HB2 H -2.378 2.367 25.967 1.00 . B B . 267 TYR HB2 1 1
3 3206 2 1 20 TYR HB3 H -2.051 3.938 25.261 1.00 . B B . 267 TYR HB3 1 1
3 3207 2 1 20 TYR HD1 H -0.400 0.558 25.123 1.00 . B B . 267 TYR HD1 1 1
3 3208 2 1 20 TYR HD2 H -1.957 3.900 22.953 1.00 . B B . 267 TYR HD2 1 1
3 3209 2 1 20 TYR HE1 H 0.248 -0.554 22.930 1.00 . B B . 267 TYR HE1 1 1
3 3210 2 1 20 TYR HE2 H -1.303 2.778 20.768 1.00 . B B . 267 TYR HE2 1 1
3 3211 2 1 20 TYR HH H -0.397 -0.496 20.625 1.00 . B B . 267 TYR HH 1 1
3 3212 2 1 20 TYR N N -1.018 3.721 27.660 1.00 . B B . 267 TYR N 1 1
3 3213 2 1 20 TYR O O 1.546 3.688 25.213 1.00 . B B . 267 TYR O 1 1
3 3214 2 1 20 TYR OH O -0.155 0.473 20.599 1.00 . B B . 267 TYR OH 1 1
3 3215 2 1 21 LYS C C 2.321 6.695 26.460 1.00 . B B . 268 LYS C 1 1
3 3216 2 1 21 LYS CA C 1.185 6.432 25.469 1.00 . B B . 268 LYS CA 1 1
3 3217 2 1 21 LYS CB C 0.385 7.684 25.105 1.00 . B B . 268 LYS CB 1 1
3 3218 2 1 21 LYS CD C 0.957 10.140 25.155 1.00 . B B . 268 LYS CD 1 1
3 3219 2 1 21 LYS CE C 2.124 11.116 25.000 1.00 . B B . 268 LYS CE 1 1
3 3220 2 1 21 LYS CG C 1.300 8.777 24.549 1.00 . B B . 268 LYS CG 1 1
3 3221 2 1 21 LYS H H -0.487 5.749 26.508 1.00 . B B . 268 LYS H 1 1
3 3222 2 1 21 LYS HA H 1.615 6.044 24.547 1.00 . B B . 268 LYS HA 1 1
3 3223 2 1 21 LYS HB2 H -0.377 7.431 24.367 1.00 . B B . 268 LYS HB2 1 1
3 3224 2 1 21 LYS HB3 H -0.137 8.056 25.986 1.00 . B B . 268 LYS HB3 1 1
3 3225 2 1 21 LYS HD2 H 0.071 10.546 24.668 1.00 . B B . 268 LYS HD2 1 1
3 3226 2 1 21 LYS HD3 H 0.715 10.021 26.211 1.00 . B B . 268 LYS HD3 1 1
3 3227 2 1 21 LYS HE2 H 2.546 11.347 25.979 1.00 . B B . 268 LYS HE2 1 1
3 3228 2 1 21 LYS HE3 H 2.917 10.656 24.412 1.00 . B B . 268 LYS HE3 1 1
3 3229 2 1 21 LYS HG2 H 2.339 8.530 24.765 1.00 . B B . 268 LYS HG2 1 1
3 3230 2 1 21 LYS HG3 H 1.202 8.822 23.465 1.00 . B B . 268 LYS HG3 1 1
3 3231 2 1 21 LYS HZ1 H 1.823 12.341 23.340 1.00 . B B . 268 LYS HZ1 1 1
3 3232 2 1 21 LYS HZ3 H 2.162 13.178 24.695 1.00 . B B . 268 LYS HZ3 1 1
3 3233 2 1 21 LYS N N 0.308 5.405 26.007 1.00 . B B . 268 LYS N 1 1
3 3234 2 1 21 LYS NZ N 1.672 12.363 24.342 1.00 . B B . 268 LYS NZ 1 1
3 3235 2 1 21 LYS O O 3.449 6.971 26.057 1.00 . B B . 268 LYS O 1 1
3 3236 2 1 22 ALA C C 3.975 5.679 28.789 1.00 . B B . 269 ALA C 1 1
3 3237 2 1 22 ALA CA C 2.962 6.824 28.789 1.00 . B B . 269 ALA CA 1 1
3 3238 2 1 22 ALA CB C 2.243 6.967 30.133 1.00 . B B . 269 ALA CB 1 1
3 3239 2 1 22 ALA H H 1.063 6.375 28.058 1.00 . B B . 269 ALA H 1 1
3 3240 2 1 22 ALA HA H 3.479 7.757 28.567 1.00 . B B . 269 ALA HA 1 1
3 3241 2 1 22 ALA HB1 H 1.733 6.034 30.373 1.00 . B B . 269 ALA HB1 1 1
3 3242 2 1 22 ALA HB2 H 2.971 7.194 30.911 1.00 . B B . 269 ALA HB2 1 1
3 3243 2 1 22 ALA HB3 H 1.513 7.775 30.071 1.00 . B B . 269 ALA HB3 1 1
3 3244 2 1 22 ALA N N 1.983 6.600 27.738 1.00 . B B . 269 ALA N 1 1
3 3245 2 1 22 ALA O O 5.147 5.882 29.103 1.00 . B B . 269 ALA O 1 1
3 3246 2 1 23 ILE C C 5.194 3.364 27.121 1.00 . B B . 270 ILE C 1 1
3 3247 2 1 23 ILE CA C 4.338 3.321 28.389 1.00 . B B . 270 ILE CA 1 1
3 3248 2 1 23 ILE CB C 3.498 2.049 28.522 1.00 . B B . 270 ILE CB 1 1
3 3249 2 1 23 ILE CD1 C 4.266 0.087 29.906 1.00 . B B . 270 ILE CD1 1 1
3 3250 2 1 23 ILE CG1 C 4.388 0.806 28.561 1.00 . B B . 270 ILE CG1 1 1
3 3251 2 1 23 ILE CG2 C 2.448 1.967 27.412 1.00 . B B . 270 ILE CG2 1 1
3 3252 2 1 23 ILE H H 2.534 4.342 28.180 1.00 . B B . 270 ILE H 1 1
3 3253 2 1 23 ILE HA H 5.000 3.363 29.254 1.00 . B B . 270 ILE HA 1 1
3 3254 2 1 23 ILE HB H 2.962 2.093 29.470 1.00 . B B . 270 ILE HB 1 1
3 3255 2 1 23 ILE HD11 H 3.314 0.343 30.370 1.00 . B B . 270 ILE HD11 1 1
3 3256 2 1 23 ILE HD12 H 4.315 -0.990 29.748 1.00 . B B . 270 ILE HD12 1 1
3 3257 2 1 23 ILE HD13 H 5.082 0.396 30.559 1.00 . B B . 270 ILE HD13 1 1
3 3258 2 1 23 ILE HG12 H 4.108 0.127 27.755 1.00 . B B . 270 ILE HG12 1 1
3 3259 2 1 23 ILE HG13 H 5.426 1.092 28.390 1.00 . B B . 270 ILE HG13 1 1
3 3260 2 1 23 ILE HG21 H 1.604 1.368 27.754 1.00 . B B . 270 ILE HG21 1 1
3 3261 2 1 23 ILE HG22 H 2.103 2.971 27.164 1.00 . B B . 270 ILE HG22 1 1
3 3262 2 1 23 ILE HG23 H 2.888 1.505 26.529 1.00 . B B . 270 ILE HG23 1 1
3 3263 2 1 23 ILE N N 3.488 4.499 28.434 1.00 . B B . 270 ILE N 1 1
3 3264 2 1 23 ILE O O 6.419 3.292 27.193 1.00 . B B . 270 ILE O 1 1
3 3265 2 1 24 SER C C 6.335 4.551 24.763 1.00 . B B . 271 SER C 1 1
3 3266 2 1 24 SER CA C 5.196 3.532 24.708 1.00 . B B . 271 SER CA 1 1
3 3267 2 1 24 SER CB C 4.224 3.882 23.580 1.00 . B B . 271 SER CB 1 1
3 3268 2 1 24 SER H H 3.517 3.537 25.940 1.00 . B B . 271 SER H 1 1
3 3269 2 1 24 SER HA H 5.589 2.527 24.549 1.00 . B B . 271 SER HA 1 1
3 3270 2 1 24 SER HB2 H 4.467 3.293 22.696 1.00 . B B . 271 SER HB2 1 1
3 3271 2 1 24 SER HB3 H 3.211 3.608 23.876 1.00 . B B . 271 SER HB3 1 1
3 3272 2 1 24 SER HG H 4.109 5.818 24.073 1.00 . B B . 271 SER HG 1 1
3 3273 2 1 24 SER N N 4.514 3.479 25.989 1.00 . B B . 271 SER N 1 1
3 3274 2 1 24 SER O O 7.420 4.304 24.240 1.00 . B B . 271 SER O 1 1
3 3275 2 1 24 SER OG O 4.263 5.267 23.252 1.00 . B B . 271 SER OG 1 1
3 3276 2 1 25 GLU C C 8.132 6.321 26.515 1.00 . B B . 272 GLU C 1 1
3 3277 2 1 25 GLU CA C 7.036 6.735 25.531 1.00 . B B . 272 GLU CA 1 1
3 3278 2 1 25 GLU CB C 6.379 8.047 25.963 1.00 . B B . 272 GLU CB 1 1
3 3279 2 1 25 GLU CD C 6.725 9.927 24.319 1.00 . B B . 272 GLU CD 1 1
3 3280 2 1 25 GLU CG C 7.249 9.247 25.585 1.00 . B B . 272 GLU CG 1 1
3 3281 2 1 25 GLU H H 5.163 5.870 25.824 1.00 . B B . 272 GLU H 1 1
3 3282 2 1 25 GLU HA H 7.460 6.859 24.534 1.00 . B B . 272 GLU HA 1 1
3 3283 2 1 25 GLU HB2 H 5.400 8.141 25.492 1.00 . B B . 272 GLU HB2 1 1
3 3284 2 1 25 GLU HB3 H 6.213 8.039 27.041 1.00 . B B . 272 GLU HB3 1 1
3 3285 2 1 25 GLU HE2 H 5.104 10.272 25.214 1.00 . B B . 272 GLU HE2 1 1
3 3286 2 1 25 GLU HG2 H 7.265 9.963 26.407 1.00 . B B . 272 GLU HG2 1 1
3 3287 2 1 25 GLU HG3 H 8.277 8.919 25.428 1.00 . B B . 272 GLU HG3 1 1
3 3288 2 1 25 GLU N N 6.049 5.677 25.401 1.00 . B B . 272 GLU N 1 1
3 3289 2 1 25 GLU O O 9.278 6.111 26.121 1.00 . B B . 272 GLU O 1 1
3 3290 2 1 25 GLU OE1 O 7.307 9.757 23.237 1.00 . B B . 272 GLU OE1 1 1
3 3291 2 1 25 GLU OE2 O 5.673 10.655 24.486 1.00 . B B . 272 GLU OE2 1 1
3 3292 2 1 26 GLU C C 9.536 4.654 28.354 1.00 . B B . 273 GLU C 1 1
3 3293 2 1 26 GLU CA C 8.676 5.830 28.820 1.00 . B B . 273 GLU CA 1 1
3 3294 2 1 26 GLU CB C 7.941 5.492 30.117 1.00 . B B . 273 GLU CB 1 1
3 3295 2 1 26 GLU CD C 8.323 6.389 32.444 1.00 . B B . 273 GLU CD 1 1
3 3296 2 1 26 GLU CG C 8.893 5.528 31.314 1.00 . B B . 273 GLU CG 1 1
3 3297 2 1 26 GLU H H 6.807 6.388 28.089 1.00 . B B . 273 GLU H 1 1
3 3298 2 1 26 GLU HA H 9.304 6.706 28.984 1.00 . B B . 273 GLU HA 1 1
3 3299 2 1 26 GLU HB2 H 7.127 6.200 30.275 1.00 . B B . 273 GLU HB2 1 1
3 3300 2 1 26 GLU HB3 H 7.490 4.503 30.037 1.00 . B B . 273 GLU HB3 1 1
3 3301 2 1 26 GLU HE2 H 8.757 7.632 33.790 1.00 . B B . 273 GLU HE2 1 1
3 3302 2 1 26 GLU HG2 H 9.067 4.516 31.676 1.00 . B B . 273 GLU HG2 1 1
3 3303 2 1 26 GLU HG3 H 9.860 5.925 31.002 1.00 . B B . 273 GLU HG3 1 1
3 3304 2 1 26 GLU N N 7.741 6.216 27.777 1.00 . B B . 273 GLU N 1 1
3 3305 2 1 26 GLU O O 10.657 4.474 28.829 1.00 . B B . 273 GLU O 1 1
3 3306 2 1 26 GLU OE1 O 7.138 6.260 32.783 1.00 . B B . 273 GLU OE1 1 1
3 3307 2 1 26 GLU OE2 O 9.159 7.215 32.975 1.00 . B B . 273 GLU OE2 1 1
3 3308 2 1 27 LEU C C 10.781 3.205 25.941 1.00 . B B . 274 LEU C 1 1
3 3309 2 1 27 LEU CA C 9.682 2.732 26.895 1.00 . B B . 274 LEU CA 1 1
3 3310 2 1 27 LEU CB C 8.695 1.752 26.257 1.00 . B B . 274 LEU CB 1 1
3 3311 2 1 27 LEU CD1 C 10.522 0.126 25.644 1.00 . B B . 274 LEU CD1 1 1
3 3312 2 1 27 LEU CD2 C 8.199 -0.132 24.655 1.00 . B B . 274 LEU CD2 1 1
3 3313 2 1 27 LEU CG C 9.261 0.846 25.162 1.00 . B B . 274 LEU CG 1 1
3 3314 2 1 27 LEU H H 8.069 4.039 27.049 1.00 . B B . 274 LEU H 1 1
3 3315 2 1 27 LEU HA H 10.150 2.216 27.733 1.00 . B B . 274 LEU HA 1 1
3 3316 2 1 27 LEU HB2 H 8.279 1.122 27.044 1.00 . B B . 274 LEU HB2 1 1
3 3317 2 1 27 LEU HB3 H 7.867 2.323 25.836 1.00 . B B . 274 LEU HB3 1 1
3 3318 2 1 27 LEU HD11 H 10.329 -0.946 25.699 1.00 . B B . 274 LEU HD11 1 1
3 3319 2 1 27 LEU HD12 H 11.337 0.312 24.944 1.00 . B B . 274 LEU HD12 1 1
3 3320 2 1 27 LEU HD13 H 10.797 0.497 26.631 1.00 . B B . 274 LEU HD13 1 1
3 3321 2 1 27 LEU HD21 H 8.362 -1.111 25.108 1.00 . B B . 274 LEU HD21 1 1
3 3322 2 1 27 LEU HD22 H 7.209 0.233 24.928 1.00 . B B . 274 LEU HD22 1 1
3 3323 2 1 27 LEU HD23 H 8.270 -0.217 23.572 1.00 . B B . 274 LEU HD23 1 1
3 3324 2 1 27 LEU HG H 9.551 1.471 24.317 1.00 . B B . 274 LEU HG 1 1
3 3325 2 1 27 LEU N N 8.979 3.885 27.430 1.00 . B B . 274 LEU N 1 1
3 3326 2 1 27 LEU O O 11.964 2.988 26.195 1.00 . B B . 274 LEU O 1 1
3 3327 2 1 28 ASP C C 12.349 5.197 24.566 1.00 . B B . 275 ASP C 1 1
3 3328 2 1 28 ASP CA C 11.281 4.351 23.870 1.00 . B B . 275 ASP CA 1 1
3 3329 2 1 28 ASP CB C 10.568 5.238 22.847 1.00 . B B . 275 ASP CB 1 1
3 3330 2 1 28 ASP CG C 10.540 4.684 21.421 1.00 . B B . 275 ASP CG 1 1
3 3331 2 1 28 ASP H H 9.384 4.017 24.664 1.00 . B B . 275 ASP H 1 1
3 3332 2 1 28 ASP HA H 11.697 3.466 23.390 1.00 . B B . 275 ASP HA 1 1
3 3333 2 1 28 ASP HB2 H 9.542 5.397 23.180 1.00 . B B . 275 ASP HB2 1 1
3 3334 2 1 28 ASP HB3 H 11.054 6.213 22.833 1.00 . B B . 275 ASP HB3 1 1
3 3335 2 1 28 ASP HD2 H 12.135 3.904 20.794 1.00 . B B . 275 ASP HD2 1 1
3 3336 2 1 28 ASP N N 10.349 3.844 24.864 1.00 . B B . 275 ASP N 1 1
3 3337 2 1 28 ASP O O 13.516 5.169 24.178 1.00 . B B . 275 ASP O 1 1
3 3338 2 1 28 ASP OD1 O 9.507 4.187 20.949 1.00 . B B . 275 ASP OD1 1 1
3 3339 2 1 28 ASP OD2 O 11.654 4.780 20.777 1.00 . B B . 275 ASP OD2 1 1
3 3340 2 1 29 HIS C C 13.671 5.924 27.268 1.00 . B B . 276 HIS C 1 1
3 3341 2 1 29 HIS CA C 12.816 6.781 26.332 1.00 . B B . 276 HIS CA 1 1
3 3342 2 1 29 HIS CB C 12.043 7.876 27.071 1.00 . B B . 276 HIS CB 1 1
3 3343 2 1 29 HIS CD2 C 13.253 10.042 26.251 1.00 . B B . 276 HIS CD2 1 1
3 3344 2 1 29 HIS CE1 C 11.505 11.093 25.457 1.00 . B B . 276 HIS CE1 1 1
3 3345 2 1 29 HIS CG C 12.164 9.244 26.444 1.00 . B B . 276 HIS CG 1 1
3 3346 2 1 29 HIS H H 10.961 5.945 25.888 1.00 . B B . 276 HIS H 1 1
3 3347 2 1 29 HIS HA H 13.466 7.268 25.604 1.00 . B B . 276 HIS HA 1 1
3 3348 2 1 29 HIS HB2 H 10.991 7.597 27.112 1.00 . B B . 276 HIS HB2 1 1
3 3349 2 1 29 HIS HB3 H 12.400 7.926 28.100 1.00 . B B . 276 HIS HB3 1 1
3 3350 2 1 29 HIS HD1 H 10.131 9.611 25.927 1.00 . B B . 276 HIS HD1 1 1
3 3351 2 1 29 HIS HD2 H 14.276 9.804 26.538 1.00 . B B . 276 HIS HD2 1 1
3 3352 2 1 29 HIS HE1 H 10.888 11.860 24.990 1.00 . B B . 276 HIS HE1 1 1
3 3353 2 1 29 HIS N N 11.912 5.929 25.579 1.00 . B B . 276 HIS N 1 1
3 3354 2 1 29 HIS ND1 N 11.078 9.933 25.934 1.00 . B B . 276 HIS ND1 1 1
3 3355 2 1 29 HIS NE2 N 12.853 11.159 25.655 1.00 . B B . 276 HIS NE2 1 1
3 3356 2 1 29 HIS O O 14.831 6.244 27.524 1.00 . B B . 276 HIS O 1 1
3 3357 2 1 30 ALA C C 14.983 3.366 27.948 1.00 . B B . 277 ALA C 1 1
3 3358 2 1 30 ALA CA C 13.756 3.944 28.655 1.00 . B B . 277 ALA CA 1 1
3 3359 2 1 30 ALA CB C 12.788 2.857 29.125 1.00 . B B . 277 ALA CB 1 1
3 3360 2 1 30 ALA H H 12.122 4.597 27.539 1.00 . B B . 277 ALA H 1 1
3 3361 2 1 30 ALA HA H 14.082 4.522 29.519 1.00 . B B . 277 ALA HA 1 1
3 3362 2 1 30 ALA HB1 H 12.293 3.182 30.040 1.00 . B B . 277 ALA HB1 1 1
3 3363 2 1 30 ALA HB2 H 12.041 2.676 28.353 1.00 . B B . 277 ALA HB2 1 1
3 3364 2 1 30 ALA HB3 H 13.341 1.938 29.319 1.00 . B B . 277 ALA HB3 1 1
3 3365 2 1 30 ALA N N 13.065 4.850 27.753 1.00 . B B . 277 ALA N 1 1
3 3366 2 1 30 ALA O O 16.033 3.190 28.564 1.00 . B B . 277 ALA O 1 1
3 3367 2 1 31 LEU C C 16.764 3.671 25.337 1.00 . B B . 278 LEU C 1 1
3 3368 2 1 31 LEU CA C 15.892 2.533 25.867 1.00 . B B . 278 LEU CA 1 1
3 3369 2 1 31 LEU CB C 15.336 1.621 24.771 1.00 . B B . 278 LEU CB 1 1
3 3370 2 1 31 LEU CD1 C 15.382 -0.711 23.813 1.00 . B B . 278 LEU CD1 1 1
3 3371 2 1 31 LEU CD2 C 17.306 0.885 23.380 1.00 . B B . 278 LEU CD2 1 1
3 3372 2 1 31 LEU CG C 16.224 0.442 24.365 1.00 . B B . 278 LEU CG 1 1
3 3373 2 1 31 LEU H H 13.954 3.234 26.170 1.00 . B B . 278 LEU H 1 1
3 3374 2 1 31 LEU HA H 16.497 1.910 26.526 1.00 . B B . 278 LEU HA 1 1
3 3375 2 1 31 LEU HB2 H 14.375 1.230 25.104 1.00 . B B . 278 LEU HB2 1 1
3 3376 2 1 31 LEU HB3 H 15.144 2.227 23.886 1.00 . B B . 278 LEU HB3 1 1
3 3377 2 1 31 LEU HD11 H 15.503 -1.587 24.451 1.00 . B B . 278 LEU HD11 1 1
3 3378 2 1 31 LEU HD12 H 14.332 -0.418 23.792 1.00 . B B . 278 LEU HD12 1 1
3 3379 2 1 31 LEU HD13 H 15.713 -0.950 22.802 1.00 . B B . 278 LEU HD13 1 1
3 3380 2 1 31 LEU HD21 H 18.273 0.502 23.707 1.00 . B B . 278 LEU HD21 1 1
3 3381 2 1 31 LEU HD22 H 17.077 0.494 22.388 1.00 . B B . 278 LEU HD22 1 1
3 3382 2 1 31 LEU HD23 H 17.341 1.974 23.343 1.00 . B B . 278 LEU HD23 1 1
3 3383 2 1 31 LEU HG H 16.730 0.073 25.257 1.00 . B B . 278 LEU HG 1 1
3 3384 2 1 31 LEU N N 14.811 3.087 26.664 1.00 . B B . 278 LEU N 1 1
3 3385 2 1 31 LEU O O 17.987 3.546 25.278 1.00 . B B . 278 LEU O 1 1
3 3386 2 1 32 LYS C C 17.918 6.315 25.409 1.00 . B B . 279 LYS C 1 1
3 3387 2 1 32 LYS CA C 16.803 5.917 24.440 1.00 . B B . 279 LYS CA 1 1
3 3388 2 1 32 LYS CB C 15.817 7.047 24.139 1.00 . B B . 279 LYS CB 1 1
3 3389 2 1 32 LYS CD C 16.301 7.969 21.842 1.00 . B B . 279 LYS CD 1 1
3 3390 2 1 32 LYS CE C 17.407 7.086 21.260 1.00 . B B . 279 LYS CE 1 1
3 3391 2 1 32 LYS CG C 16.493 8.169 23.348 1.00 . B B . 279 LYS CG 1 1
3 3392 2 1 32 LYS H H 15.109 4.851 25.014 1.00 . B B . 279 LYS H 1 1
3 3393 2 1 32 LYS HA H 17.257 5.625 23.492 1.00 . B B . 279 LYS HA 1 1
3 3394 2 1 32 LYS HB2 H 14.972 6.657 23.574 1.00 . B B . 279 LYS HB2 1 1
3 3395 2 1 32 LYS HB3 H 15.420 7.447 25.073 1.00 . B B . 279 LYS HB3 1 1
3 3396 2 1 32 LYS HD2 H 15.329 7.513 21.654 1.00 . B B . 279 LYS HD2 1 1
3 3397 2 1 32 LYS HD3 H 16.301 8.937 21.340 1.00 . B B . 279 LYS HD3 1 1
3 3398 2 1 32 LYS HE2 H 18.201 6.957 21.995 1.00 . B B . 279 LYS HE2 1 1
3 3399 2 1 32 LYS HE3 H 17.011 6.094 21.041 1.00 . B B . 279 LYS HE3 1 1
3 3400 2 1 32 LYS HG2 H 16.078 9.131 23.646 1.00 . B B . 279 LYS HG2 1 1
3 3401 2 1 32 LYS HG3 H 17.557 8.194 23.581 1.00 . B B . 279 LYS HG3 1 1
3 3402 2 1 32 LYS HZ1 H 17.295 7.659 19.260 1.00 . B B . 279 LYS HZ1 1 1
3 3403 2 1 32 LYS HZ3 H 18.795 7.215 19.712 1.00 . B B . 279 LYS HZ3 1 1
3 3404 2 1 32 LYS N N 16.103 4.757 24.964 1.00 . B B . 279 LYS N 1 1
3 3405 2 1 32 LYS NZ N 17.958 7.691 20.027 1.00 . B B . 279 LYS NZ 1 1
3 3406 2 1 32 LYS O O 19.028 6.636 24.986 1.00 . B B . 279 LYS O 1 1
3 3407 2 1 33 ASP C C 19.668 5.594 27.747 1.00 . B B . 280 ASP C 1 1
3 3408 2 1 33 ASP CA C 18.544 6.633 27.724 1.00 . B B . 280 ASP CA 1 1
3 3409 2 1 33 ASP CB C 17.885 6.649 29.105 1.00 . B B . 280 ASP CB 1 1
3 3410 2 1 33 ASP CG C 18.789 7.120 30.247 1.00 . B B . 280 ASP CG 1 1
3 3411 2 1 33 ASP H H 16.680 6.018 27.026 1.00 . B B . 280 ASP H 1 1
3 3412 2 1 33 ASP HA H 18.900 7.628 27.455 1.00 . B B . 280 ASP HA 1 1
3 3413 2 1 33 ASP HB2 H 17.009 7.295 29.066 1.00 . B B . 280 ASP HB2 1 1
3 3414 2 1 33 ASP HB3 H 17.531 5.643 29.333 1.00 . B B . 280 ASP HB3 1 1
3 3415 2 1 33 ASP HD2 H 20.288 8.258 30.285 1.00 . B B . 280 ASP HD2 1 1
3 3416 2 1 33 ASP N N 17.585 6.280 26.691 1.00 . B B . 280 ASP N 1 1
3 3417 2 1 33 ASP O O 20.775 5.884 28.195 1.00 . B B . 280 ASP O 1 1
3 3418 2 1 33 ASP OD1 O 18.985 6.406 31.241 1.00 . B B . 280 ASP OD1 1 1
3 3419 2 1 33 ASP OD2 O 19.309 8.289 30.083 1.00 . B B . 280 ASP OD2 1 1
3 3420 2 1 34 MET C C 21.027 3.281 25.867 1.00 . B B . 281 MET C 1 1
3 3421 2 1 34 MET CA C 20.309 3.324 27.218 1.00 . B B . 281 MET CA 1 1
3 3422 2 1 34 MET CB C 19.595 1.992 27.461 1.00 . B B . 281 MET CB 1 1
3 3423 2 1 34 MET CE C 20.562 -0.829 29.896 1.00 . B B . 281 MET CE 1 1
3 3424 2 1 34 MET CG C 20.601 0.878 27.760 1.00 . B B . 281 MET CG 1 1
3 3425 2 1 34 MET H H 18.437 4.180 26.897 1.00 . B B . 281 MET H 1 1
3 3426 2 1 34 MET HA H 21.025 3.540 28.011 1.00 . B B . 281 MET HA 1 1
3 3427 2 1 34 MET HB2 H 18.901 2.094 28.293 1.00 . B B . 281 MET HB2 1 1
3 3428 2 1 34 MET HB3 H 19.006 1.727 26.583 1.00 . B B . 281 MET HB3 1 1
3 3429 2 1 34 MET HE1 H 20.613 -0.976 30.975 1.00 . B B . 281 MET HE1 1 1
3 3430 2 1 34 MET HE2 H 19.551 -1.040 29.549 1.00 . B B . 281 MET HE2 1 1
3 3431 2 1 34 MET HE3 H 21.263 -1.505 29.405 1.00 . B B . 281 MET HE3 1 1
3 3432 2 1 34 MET HG2 H 20.189 -0.086 27.461 1.00 . B B . 281 MET HG2 1 1
3 3433 2 1 34 MET HG3 H 21.510 1.031 27.180 1.00 . B B . 281 MET HG3 1 1
3 3434 2 1 34 MET N N 19.341 4.407 27.258 1.00 . B B . 281 MET N 1 1
3 3435 2 1 34 MET O O 21.707 2.305 25.553 1.00 . B B . 281 MET O 1 1
3 3436 2 1 34 MET SD S 20.987 0.859 29.503 1.00 . B B . 281 MET SD 1 1
3 3437 2 1 35 THR C C 22.967 4.134 23.892 1.00 . B B . 282 THR C 1 1
3 3438 2 1 35 THR CA C 21.473 4.446 23.795 1.00 . B B . 282 THR CA 1 1
3 3439 2 1 35 THR CB C 21.177 5.837 23.233 1.00 . B B . 282 THR CB 1 1
3 3440 2 1 35 THR CG2 C 21.864 6.949 24.029 1.00 . B B . 282 THR CG2 1 1
3 3441 2 1 35 THR H H 20.295 5.138 25.368 1.00 . B B . 282 THR H 1 1
3 3442 2 1 35 THR HA H 21.029 3.689 23.148 1.00 . B B . 282 THR HA 1 1
3 3443 2 1 35 THR HB H 20.103 6.011 23.168 1.00 . B B . 282 THR HB 1 1
3 3444 2 1 35 THR HG1 H 22.811 5.634 22.095 1.00 . B B . 282 THR HG1 1 1
3 3445 2 1 35 THR HG21 H 22.331 6.524 24.917 1.00 . B B . 282 THR HG21 1 1
3 3446 2 1 35 THR HG22 H 22.625 7.423 23.409 1.00 . B B . 282 THR HG22 1 1
3 3447 2 1 35 THR HG23 H 21.125 7.692 24.328 1.00 . B B . 282 THR HG23 1 1
3 3448 2 1 35 THR N N 20.851 4.349 25.105 1.00 . B B . 282 THR N 1 1
3 3449 2 1 35 THR O O 23.619 4.494 24.870 1.00 . B B . 282 THR O 1 1
3 3450 2 1 35 THR OG1 O 21.843 5.851 21.973 1.00 . B B . 282 THR OG1 1 1
3 3451 2 1 36 SER C C 25.536 3.407 24.161 1.00 . B B . 283 SER C 1 1
3 3452 2 1 36 SER CA C 24.873 3.102 22.816 1.00 . B B . 283 SER CA 1 1
3 3453 2 1 36 SER CB C 25.598 3.839 21.689 1.00 . B B . 283 SER CB 1 1
3 3454 2 1 36 SER H H 22.931 3.178 22.068 1.00 . B B . 283 SER H 1 1
3 3455 2 1 36 SER HA H 24.887 2.031 22.617 1.00 . B B . 283 SER HA 1 1
3 3456 2 1 36 SER HB2 H 25.018 3.755 20.769 1.00 . B B . 283 SER HB2 1 1
3 3457 2 1 36 SER HB3 H 25.660 4.901 21.930 1.00 . B B . 283 SER HB3 1 1
3 3458 2 1 36 SER HG H 26.859 2.462 20.969 1.00 . B B . 283 SER HG 1 1
3 3459 2 1 36 SER N N 23.467 3.466 22.861 1.00 . B B . 283 SER N 1 1
3 3460 2 1 36 SER O O 25.933 4.542 24.419 1.00 . B B . 283 SER O 1 1
3 3461 2 1 36 SER OG O 26.909 3.325 21.471 1.00 . B B . 283 SER OG 1 1
3 3462 2 1 37 ILE C C 27.601 1.814 26.304 1.00 . B B . 284 ILE C 1 1
3 3463 2 1 37 ILE CA C 26.241 2.516 26.297 1.00 . B B . 284 ILE CA 1 1
3 3464 2 1 37 ILE CB C 25.287 2.021 27.385 1.00 . B B . 284 ILE CB 1 1
3 3465 2 1 37 ILE CD1 C 23.650 3.836 28.008 1.00 . B B . 284 ILE CD1 1 1
3 3466 2 1 37 ILE CG1 C 23.877 2.574 27.172 1.00 . B B . 284 ILE CG1 1 1
3 3467 2 1 37 ILE CG2 C 25.827 2.350 28.778 1.00 . B B . 284 ILE CG2 1 1
3 3468 2 1 37 ILE H H 25.307 1.453 24.768 1.00 . B B . 284 ILE H 1 1
3 3469 2 1 37 ILE HA H 26.401 3.581 26.468 1.00 . B B . 284 ILE HA 1 1
3 3470 2 1 37 ILE HB H 25.222 0.935 27.314 1.00 . B B . 284 ILE HB 1 1
3 3471 2 1 37 ILE HD11 H 22.783 4.375 27.624 1.00 . B B . 284 ILE HD11 1 1
3 3472 2 1 37 ILE HD12 H 23.474 3.557 29.046 1.00 . B B . 284 ILE HD12 1 1
3 3473 2 1 37 ILE HD13 H 24.532 4.475 27.947 1.00 . B B . 284 ILE HD13 1 1
3 3474 2 1 37 ILE HG12 H 23.727 2.801 26.116 1.00 . B B . 284 ILE HG12 1 1
3 3475 2 1 37 ILE HG13 H 23.140 1.817 27.443 1.00 . B B . 284 ILE HG13 1 1
3 3476 2 1 37 ILE HG21 H 25.121 2.003 29.533 1.00 . B B . 284 ILE HG21 1 1
3 3477 2 1 37 ILE HG22 H 26.787 1.853 28.923 1.00 . B B . 284 ILE HG22 1 1
3 3478 2 1 37 ILE HG23 H 25.958 3.429 28.872 1.00 . B B . 284 ILE HG23 1 1
3 3479 2 1 37 ILE N N 25.634 2.374 24.984 1.00 . B B . 284 ILE N 1 1
3 3480 2 1 37 ILE O O 27.834 0.897 25.517 1.00 . B B . 284 ILE O 1 1
4 3481 1 1 1 GLY C C -22.258 -0.552 20.401 1.00 . A A . 248 GLY C 1 1
4 3482 1 1 1 GLY CA C -21.992 -0.157 18.947 1.00 . A A . 248 GLY CA 1 1
4 3483 1 1 1 GLY H1 H -19.943 0.074 19.233 1.00 . A A . 248 GLY H1 1 1
4 3484 1 1 1 GLY HA2 H -22.270 0.886 18.793 1.00 . A A . 248 GLY HA2 1 1
4 3485 1 1 1 GLY HA3 H -22.618 -0.754 18.284 1.00 . A A . 248 GLY HA3 1 1
4 3486 1 1 1 GLY N N -20.594 -0.347 18.603 1.00 . A A . 248 GLY N 1 1
4 3487 1 1 1 GLY O O -21.527 -0.145 21.302 1.00 . A A . 248 GLY O 1 1
4 3488 1 1 2 CYS C C -24.266 -0.605 22.681 1.00 . A A . 249 CYS C 1 1
4 3489 1 1 2 CYS CA C -23.680 -1.792 21.915 1.00 . A A . 249 CYS CA 1 1
4 3490 1 1 2 CYS CB C -22.493 -2.418 22.650 1.00 . A A . 249 CYS CB 1 1
4 3491 1 1 2 CYS H H -23.899 -1.664 19.847 1.00 . A A . 249 CYS H 1 1
4 3492 1 1 2 CYS HA H -24.428 -2.574 21.780 1.00 . A A . 249 CYS HA 1 1
4 3493 1 1 2 CYS HB2 H -21.652 -1.726 22.610 1.00 . A A . 249 CYS HB2 1 1
4 3494 1 1 2 CYS HB3 H -22.758 -2.538 23.701 1.00 . A A . 249 CYS HB3 1 1
4 3495 1 1 2 CYS N N -23.308 -1.338 20.585 1.00 . A A . 249 CYS N 1 1
4 3496 1 1 2 CYS O O -25.448 -0.602 23.020 1.00 . A A . 249 CYS O 1 1
4 3497 1 1 2 CYS SG S -21.952 -4.039 21.994 1.00 . A A . 249 CYS SG 1 1
4 3498 1 1 3 GLY C C -23.426 2.834 22.898 1.00 . A A . 250 GLY C 1 1
4 3499 1 1 3 GLY CA C -23.827 1.565 23.654 1.00 . A A . 250 GLY CA 1 1
4 3500 1 1 3 GLY H H -22.450 0.365 22.655 1.00 . A A . 250 GLY H 1 1
4 3501 1 1 3 GLY HA2 H -24.908 1.548 23.796 1.00 . A A . 250 GLY HA2 1 1
4 3502 1 1 3 GLY HA3 H -23.376 1.571 24.646 1.00 . A A . 250 GLY HA3 1 1
4 3503 1 1 3 GLY N N -23.410 0.375 22.933 1.00 . A A . 250 GLY N 1 1
4 3504 1 1 3 GLY O O -23.993 3.902 23.125 1.00 . A A . 250 GLY O 1 1
4 3505 1 1 4 LYS C C -20.637 3.414 20.573 1.00 . A A . 251 LYS C 1 1
4 3506 1 1 4 LYS CA C -21.970 3.792 21.223 1.00 . A A . 251 LYS CA 1 1
4 3507 1 1 4 LYS CB C -21.900 5.061 22.075 1.00 . A A . 251 LYS CB 1 1
4 3508 1 1 4 LYS CD C -22.971 7.290 22.570 1.00 . A A . 251 LYS CD 1 1
4 3509 1 1 4 LYS CE C -23.771 8.438 21.952 1.00 . A A . 251 LYS CE 1 1
4 3510 1 1 4 LYS CG C -22.979 6.062 21.658 1.00 . A A . 251 LYS CG 1 1
4 3511 1 1 4 LYS H H -21.997 1.802 21.836 1.00 . A A . 251 LYS H 1 1
4 3512 1 1 4 LYS HA H -22.699 3.974 20.434 1.00 . A A . 251 LYS HA 1 1
4 3513 1 1 4 LYS HB2 H -22.024 4.805 23.126 1.00 . A A . 251 LYS HB2 1 1
4 3514 1 1 4 LYS HB3 H -20.916 5.518 21.973 1.00 . A A . 251 LYS HB3 1 1
4 3515 1 1 4 LYS HD2 H -23.391 7.029 23.541 1.00 . A A . 251 LYS HD2 1 1
4 3516 1 1 4 LYS HD3 H -21.943 7.610 22.744 1.00 . A A . 251 LYS HD3 1 1
4 3517 1 1 4 LYS HE2 H -23.608 8.463 20.875 1.00 . A A . 251 LYS HE2 1 1
4 3518 1 1 4 LYS HE3 H -24.836 8.272 22.110 1.00 . A A . 251 LYS HE3 1 1
4 3519 1 1 4 LYS HG2 H -22.813 6.371 20.625 1.00 . A A . 251 LYS HG2 1 1
4 3520 1 1 4 LYS HG3 H -23.958 5.584 21.695 1.00 . A A . 251 LYS HG3 1 1
4 3521 1 1 4 LYS HZ1 H -22.382 9.754 22.779 1.00 . A A . 251 LYS HZ1 1 1
4 3522 1 1 4 LYS HZ3 H -23.874 9.925 23.408 1.00 . A A . 251 LYS HZ3 1 1
4 3523 1 1 4 LYS N N -22.453 2.674 22.014 1.00 . A A . 251 LYS N 1 1
4 3524 1 1 4 LYS NZ N -23.369 9.731 22.551 1.00 . A A . 251 LYS NZ 1 1
4 3525 1 1 4 LYS O O -20.572 3.191 19.365 1.00 . A A . 251 LYS O 1 1
4 3526 1 1 5 SER C C -17.731 1.818 21.720 1.00 . A A . 252 SER C 1 1
4 3527 1 1 5 SER CA C -18.280 3.004 20.925 1.00 . A A . 252 SER CA 1 1
4 3528 1 1 5 SER CB C -17.327 4.197 21.027 1.00 . A A . 252 SER CB 1 1
4 3529 1 1 5 SER H H -19.668 3.534 22.384 1.00 . A A . 252 SER H 1 1
4 3530 1 1 5 SER HA H -18.412 2.734 19.878 1.00 . A A . 252 SER HA 1 1
4 3531 1 1 5 SER HB2 H -17.855 5.047 21.460 1.00 . A A . 252 SER HB2 1 1
4 3532 1 1 5 SER HB3 H -16.509 3.951 21.705 1.00 . A A . 252 SER HB3 1 1
4 3533 1 1 5 SER HG H -17.513 4.973 19.193 1.00 . A A . 252 SER HG 1 1
4 3534 1 1 5 SER N N -19.607 3.352 21.403 1.00 . A A . 252 SER N 1 1
4 3535 1 1 5 SER O O -16.557 1.470 21.594 1.00 . A A . 252 SER O 1 1
4 3536 1 1 5 SER OG O -16.796 4.567 19.758 1.00 . A A . 252 SER OG 1 1
4 3537 1 1 6 ILE C C -17.258 -0.798 22.547 1.00 . A A . 253 ILE C 1 1
4 3538 1 1 6 ILE CA C -18.224 0.087 23.337 1.00 . A A . 253 ILE CA 1 1
4 3539 1 1 6 ILE CB C -19.465 -0.651 23.841 1.00 . A A . 253 ILE CB 1 1
4 3540 1 1 6 ILE CD1 C -21.478 -0.483 25.350 1.00 . A A . 253 ILE CD1 1 1
4 3541 1 1 6 ILE CG1 C -20.399 0.297 24.596 1.00 . A A . 253 ILE CG1 1 1
4 3542 1 1 6 ILE CG2 C -19.076 -1.866 24.685 1.00 . A A . 253 ILE CG2 1 1
4 3543 1 1 6 ILE H H -19.558 1.517 22.619 1.00 . A A . 253 ILE H 1 1
4 3544 1 1 6 ILE HA H -17.701 0.473 24.214 1.00 . A A . 253 ILE HA 1 1
4 3545 1 1 6 ILE HB H -20.015 -1.024 22.976 1.00 . A A . 253 ILE HB 1 1
4 3546 1 1 6 ILE HD11 H -21.762 -1.362 24.772 1.00 . A A . 253 ILE HD11 1 1
4 3547 1 1 6 ILE HD12 H -21.090 -0.795 26.320 1.00 . A A . 253 ILE HD12 1 1
4 3548 1 1 6 ILE HD13 H -22.351 0.154 25.495 1.00 . A A . 253 ILE HD13 1 1
4 3549 1 1 6 ILE HG12 H -19.822 0.899 25.298 1.00 . A A . 253 ILE HG12 1 1
4 3550 1 1 6 ILE HG13 H -20.867 0.987 23.894 1.00 . A A . 253 ILE HG13 1 1
4 3551 1 1 6 ILE HG21 H -19.035 -2.751 24.052 1.00 . A A . 253 ILE HG21 1 1
4 3552 1 1 6 ILE HG22 H -18.097 -1.697 25.136 1.00 . A A . 253 ILE HG22 1 1
4 3553 1 1 6 ILE HG23 H -19.817 -2.015 25.471 1.00 . A A . 253 ILE HG23 1 1
4 3554 1 1 6 ILE N N -18.606 1.228 22.523 1.00 . A A . 253 ILE N 1 1
4 3555 1 1 6 ILE O O -16.170 -1.116 23.025 1.00 . A A . 253 ILE O 1 1
4 3556 1 1 7 ASP C C -15.419 -1.573 20.585 1.00 . A A . 254 ASP C 1 1
4 3557 1 1 7 ASP CA C -16.880 -2.015 20.492 1.00 . A A . 254 ASP CA 1 1
4 3558 1 1 7 ASP CB C -17.319 -1.895 19.031 1.00 . A A . 254 ASP CB 1 1
4 3559 1 1 7 ASP CG C -18.120 -3.084 18.496 1.00 . A A . 254 ASP CG 1 1
4 3560 1 1 7 ASP H H -18.579 -0.909 20.972 1.00 . A A . 254 ASP H 1 1
4 3561 1 1 7 ASP HA H -17.034 -3.030 20.858 1.00 . A A . 254 ASP HA 1 1
4 3562 1 1 7 ASP HB2 H -17.920 -0.993 18.921 1.00 . A A . 254 ASP HB2 1 1
4 3563 1 1 7 ASP HB3 H -16.432 -1.765 18.411 1.00 . A A . 254 ASP HB3 1 1
4 3564 1 1 7 ASP HD2 H -19.711 -2.142 18.844 1.00 . A A . 254 ASP HD2 1 1
4 3565 1 1 7 ASP N N -17.693 -1.173 21.352 1.00 . A A . 254 ASP N 1 1
4 3566 1 1 7 ASP O O -14.527 -2.400 20.772 1.00 . A A . 254 ASP O 1 1
4 3567 1 1 7 ASP OD1 O -17.573 -3.969 17.820 1.00 . A A . 254 ASP OD1 1 1
4 3568 1 1 7 ASP OD2 O -19.372 -3.081 18.804 1.00 . A A . 254 ASP OD2 1 1
4 3569 1 1 8 ASP C C -13.358 0.189 21.950 1.00 . A A . 255 ASP C 1 1
4 3570 1 1 8 ASP CA C -13.879 0.290 20.515 1.00 . A A . 255 ASP CA 1 1
4 3571 1 1 8 ASP CB C -13.881 1.767 20.116 1.00 . A A . 255 ASP CB 1 1
4 3572 1 1 8 ASP CG C -12.511 2.338 19.743 1.00 . A A . 255 ASP CG 1 1
4 3573 1 1 8 ASP H H -15.947 0.395 20.296 1.00 . A A . 255 ASP H 1 1
4 3574 1 1 8 ASP HA H -13.287 -0.298 19.813 1.00 . A A . 255 ASP HA 1 1
4 3575 1 1 8 ASP HB2 H -14.555 1.899 19.269 1.00 . A A . 255 ASP HB2 1 1
4 3576 1 1 8 ASP HB3 H -14.288 2.351 20.942 1.00 . A A . 255 ASP HB3 1 1
4 3577 1 1 8 ASP HD2 H -12.709 4.066 19.021 1.00 . A A . 255 ASP HD2 1 1
4 3578 1 1 8 ASP N N -15.217 -0.271 20.449 1.00 . A A . 255 ASP N 1 1
4 3579 1 1 8 ASP O O -12.175 -0.070 22.168 1.00 . A A . 255 ASP O 1 1
4 3580 1 1 8 ASP OD1 O -11.594 1.597 19.360 1.00 . A A . 255 ASP OD1 1 1
4 3581 1 1 8 ASP OD2 O -12.404 3.618 19.861 1.00 . A A . 255 ASP OD2 1 1
4 3582 1 1 9 LEU C C -13.301 -1.036 24.605 1.00 . A A . 256 LEU C 1 1
4 3583 1 1 9 LEU CA C -13.914 0.333 24.300 1.00 . A A . 256 LEU CA 1 1
4 3584 1 1 9 LEU CB C -15.124 0.673 25.172 1.00 . A A . 256 LEU CB 1 1
4 3585 1 1 9 LEU CD1 C -14.175 2.926 25.787 1.00 . A A . 256 LEU CD1 1 1
4 3586 1 1 9 LEU CD2 C -16.042 2.752 24.079 1.00 . A A . 256 LEU CD2 1 1
4 3587 1 1 9 LEU CG C -15.425 2.162 25.349 1.00 . A A . 256 LEU CG 1 1
4 3588 1 1 9 LEU H H -15.227 0.607 22.706 1.00 . A A . 256 LEU H 1 1
4 3589 1 1 9 LEU HA H -13.160 1.097 24.483 1.00 . A A . 256 LEU HA 1 1
4 3590 1 1 9 LEU HB2 H -16.003 0.193 24.741 1.00 . A A . 256 LEU HB2 1 1
4 3591 1 1 9 LEU HB3 H -14.972 0.233 26.157 1.00 . A A . 256 LEU HB3 1 1
4 3592 1 1 9 LEU HD11 H -14.467 3.885 26.217 1.00 . A A . 256 LEU HD11 1 1
4 3593 1 1 9 LEU HD12 H -13.636 2.343 26.533 1.00 . A A . 256 LEU HD12 1 1
4 3594 1 1 9 LEU HD13 H -13.531 3.096 24.924 1.00 . A A . 256 LEU HD13 1 1
4 3595 1 1 9 LEU HD21 H -15.436 2.471 23.217 1.00 . A A . 256 LEU HD21 1 1
4 3596 1 1 9 LEU HD22 H -17.054 2.366 23.953 1.00 . A A . 256 LEU HD22 1 1
4 3597 1 1 9 LEU HD23 H -16.075 3.839 24.162 1.00 . A A . 256 LEU HD23 1 1
4 3598 1 1 9 LEU HG H -16.164 2.269 26.144 1.00 . A A . 256 LEU HG 1 1
4 3599 1 1 9 LEU N N -14.267 0.397 22.891 1.00 . A A . 256 LEU N 1 1
4 3600 1 1 9 LEU O O -12.086 -1.157 24.748 1.00 . A A . 256 LEU O 1 1
4 3601 1 1 10 GLU C C -12.532 -3.751 24.102 1.00 . A A . 257 GLU C 1 1
4 3602 1 1 10 GLU CA C -13.731 -3.386 24.981 1.00 . A A . 257 GLU CA 1 1
4 3603 1 1 10 GLU CB C -14.874 -4.385 24.794 1.00 . A A . 257 GLU CB 1 1
4 3604 1 1 10 GLU CD C -16.467 -5.308 26.517 1.00 . A A . 257 GLU CD 1 1
4 3605 1 1 10 GLU CG C -16.040 -4.066 25.732 1.00 . A A . 257 GLU CG 1 1
4 3606 1 1 10 GLU H H -15.158 -1.923 24.578 1.00 . A A . 257 GLU H 1 1
4 3607 1 1 10 GLU HA H -13.431 -3.378 26.030 1.00 . A A . 257 GLU HA 1 1
4 3608 1 1 10 GLU HB2 H -15.217 -4.360 23.759 1.00 . A A . 257 GLU HB2 1 1
4 3609 1 1 10 GLU HB3 H -14.513 -5.396 24.987 1.00 . A A . 257 GLU HB3 1 1
4 3610 1 1 10 GLU HE2 H -16.936 -4.738 28.250 1.00 . A A . 257 GLU HE2 1 1
4 3611 1 1 10 GLU HG2 H -15.749 -3.276 26.423 1.00 . A A . 257 GLU HG2 1 1
4 3612 1 1 10 GLU HG3 H -16.884 -3.689 25.153 1.00 . A A . 257 GLU HG3 1 1
4 3613 1 1 10 GLU N N -14.171 -2.031 24.696 1.00 . A A . 257 GLU N 1 1
4 3614 1 1 10 GLU O O -11.525 -4.253 24.597 1.00 . A A . 257 GLU O 1 1
4 3615 1 1 10 GLU OE1 O -17.003 -6.259 25.930 1.00 . A A . 257 GLU OE1 1 1
4 3616 1 1 10 GLU OE2 O -16.223 -5.263 27.783 1.00 . A A . 257 GLU OE2 1 1
4 3617 1 1 11 ASP C C -10.309 -3.192 22.367 1.00 . A A . 258 ASP C 1 1
4 3618 1 1 11 ASP CA C -11.626 -3.781 21.860 1.00 . A A . 258 ASP CA 1 1
4 3619 1 1 11 ASP CB C -11.928 -3.159 20.495 1.00 . A A . 258 ASP CB 1 1
4 3620 1 1 11 ASP CG C -12.859 -3.981 19.601 1.00 . A A . 258 ASP CG 1 1
4 3621 1 1 11 ASP H H -13.506 -3.078 22.418 1.00 . A A . 258 ASP H 1 1
4 3622 1 1 11 ASP HA H -11.598 -4.868 21.791 1.00 . A A . 258 ASP HA 1 1
4 3623 1 1 11 ASP HB2 H -12.371 -2.175 20.649 1.00 . A A . 258 ASP HB2 1 1
4 3624 1 1 11 ASP HB3 H -10.986 -3.004 19.968 1.00 . A A . 258 ASP HB3 1 1
4 3625 1 1 11 ASP HD2 H -12.252 -3.004 18.109 1.00 . A A . 258 ASP HD2 1 1
4 3626 1 1 11 ASP N N -12.683 -3.486 22.813 1.00 . A A . 258 ASP N 1 1
4 3627 1 1 11 ASP O O -9.415 -3.927 22.782 1.00 . A A . 258 ASP O 1 1
4 3628 1 1 11 ASP OD1 O -13.781 -4.652 20.087 1.00 . A A . 258 ASP OD1 1 1
4 3629 1 1 11 ASP OD2 O -12.604 -3.912 18.339 1.00 . A A . 258 ASP OD2 1 1
4 3630 1 1 12 GLU C C -8.678 -1.603 24.194 1.00 . A A . 259 GLU C 1 1
4 3631 1 1 12 GLU CA C -9.038 -1.174 22.770 1.00 . A A . 259 GLU CA 1 1
4 3632 1 1 12 GLU CB C -9.223 0.343 22.684 1.00 . A A . 259 GLU CB 1 1
4 3633 1 1 12 GLU CD C -8.158 0.935 20.476 1.00 . A A . 259 GLU CD 1 1
4 3634 1 1 12 GLU CG C -8.026 1.004 22.000 1.00 . A A . 259 GLU CG 1 1
4 3635 1 1 12 GLU H H -10.964 -1.278 21.982 1.00 . A A . 259 GLU H 1 1
4 3636 1 1 12 GLU HA H -8.249 -1.475 22.081 1.00 . A A . 259 GLU HA 1 1
4 3637 1 1 12 GLU HB2 H -10.134 0.571 22.132 1.00 . A A . 259 GLU HB2 1 1
4 3638 1 1 12 GLU HB3 H -9.346 0.755 23.687 1.00 . A A . 259 GLU HB3 1 1
4 3639 1 1 12 GLU HE2 H -7.295 2.000 19.186 1.00 . A A . 259 GLU HE2 1 1
4 3640 1 1 12 GLU HG2 H -7.951 2.045 22.315 1.00 . A A . 259 GLU HG2 1 1
4 3641 1 1 12 GLU HG3 H -7.106 0.510 22.312 1.00 . A A . 259 GLU HG3 1 1
4 3642 1 1 12 GLU N N -10.231 -1.869 22.319 1.00 . A A . 259 GLU N 1 1
4 3643 1 1 12 GLU O O -7.510 -1.573 24.578 1.00 . A A . 259 GLU O 1 1
4 3644 1 1 12 GLU OE1 O -8.377 -0.153 19.922 1.00 . A A . 259 GLU OE1 1 1
4 3645 1 1 12 GLU OE2 O -8.025 2.063 19.866 1.00 . A A . 259 GLU OE2 1 1
4 3646 1 1 13 LEU C C -8.663 -3.702 26.322 1.00 . A A . 260 LEU C 1 1
4 3647 1 1 13 LEU CA C -9.509 -2.427 26.310 1.00 . A A . 260 LEU CA 1 1
4 3648 1 1 13 LEU CB C -10.856 -2.577 27.019 1.00 . A A . 260 LEU CB 1 1
4 3649 1 1 13 LEU CD1 C -12.158 -2.456 29.177 1.00 . A A . 260 LEU CD1 1 1
4 3650 1 1 13 LEU CD2 C -10.277 -4.138 28.914 1.00 . A A . 260 LEU CD2 1 1
4 3651 1 1 13 LEU CG C -10.798 -2.749 28.539 1.00 . A A . 260 LEU CG 1 1
4 3652 1 1 13 LEU H H -10.650 -2.014 24.617 1.00 . A A . 260 LEU H 1 1
4 3653 1 1 13 LEU HA H -8.958 -1.641 26.826 1.00 . A A . 260 LEU HA 1 1
4 3654 1 1 13 LEU HB2 H -11.462 -1.699 26.796 1.00 . A A . 260 LEU HB2 1 1
4 3655 1 1 13 LEU HB3 H -11.374 -3.438 26.596 1.00 . A A . 260 LEU HB3 1 1
4 3656 1 1 13 LEU HD11 H -12.952 -2.743 28.487 1.00 . A A . 260 LEU HD11 1 1
4 3657 1 1 13 LEU HD12 H -12.256 -3.025 30.101 1.00 . A A . 260 LEU HD12 1 1
4 3658 1 1 13 LEU HD13 H -12.235 -1.391 29.395 1.00 . A A . 260 LEU HD13 1 1
4 3659 1 1 13 LEU HD21 H -10.612 -4.392 29.920 1.00 . A A . 260 LEU HD21 1 1
4 3660 1 1 13 LEU HD22 H -10.662 -4.873 28.207 1.00 . A A . 260 LEU HD22 1 1
4 3661 1 1 13 LEU HD23 H -9.187 -4.138 28.882 1.00 . A A . 260 LEU HD23 1 1
4 3662 1 1 13 LEU HG H -10.092 -2.022 28.938 1.00 . A A . 260 LEU HG 1 1
4 3663 1 1 13 LEU N N -9.703 -1.993 24.937 1.00 . A A . 260 LEU N 1 1
4 3664 1 1 13 LEU O O -7.471 -3.658 26.623 1.00 . A A . 260 LEU O 1 1
4 3665 1 1 14 TYR C C -7.240 -5.962 25.340 1.00 . A A . 261 TYR C 1 1
4 3666 1 1 14 TYR CA C -8.633 -6.093 25.957 1.00 . A A . 261 TYR CA 1 1
4 3667 1 1 14 TYR CB C -9.488 -7.000 25.070 1.00 . A A . 261 TYR CB 1 1
4 3668 1 1 14 TYR CD1 C -11.230 -7.631 26.780 1.00 . A A . 261 TYR CD1 1 1
4 3669 1 1 14 TYR CD2 C -10.108 -9.385 25.604 1.00 . A A . 261 TYR CD2 1 1
4 3670 1 1 14 TYR CE1 C -11.996 -8.610 27.508 1.00 . A A . 261 TYR CE1 1 1
4 3671 1 1 14 TYR CE2 C -10.875 -10.363 26.332 1.00 . A A . 261 TYR CE2 1 1
4 3672 1 1 14 TYR CG C -10.302 -8.039 25.843 1.00 . A A . 261 TYR CG 1 1
4 3673 1 1 14 TYR CZ C -11.781 -9.927 27.248 1.00 . A A . 261 TYR CZ 1 1
4 3674 1 1 14 TYR H H -10.281 -4.836 25.745 1.00 . A A . 261 TYR H 1 1
4 3675 1 1 14 TYR HA H -8.536 -6.447 26.984 1.00 . A A . 261 TYR HA 1 1
4 3676 1 1 14 TYR HB2 H -10.170 -6.381 24.486 1.00 . A A . 261 TYR HB2 1 1
4 3677 1 1 14 TYR HB3 H -8.839 -7.514 24.362 1.00 . A A . 261 TYR HB3 1 1
4 3678 1 1 14 TYR HD1 H -11.383 -6.569 26.970 1.00 . A A . 261 TYR HD1 1 1
4 3679 1 1 14 TYR HD2 H -9.376 -9.707 24.864 1.00 . A A . 261 TYR HD2 1 1
4 3680 1 1 14 TYR HE1 H -12.732 -8.301 28.251 1.00 . A A . 261 TYR HE1 1 1
4 3681 1 1 14 TYR HE2 H -10.732 -11.429 26.153 1.00 . A A . 261 TYR HE2 1 1
4 3682 1 1 14 TYR HH H -11.903 -11.579 28.267 1.00 . A A . 261 TYR HH 1 1
4 3683 1 1 14 TYR N N -9.311 -4.808 25.989 1.00 . A A . 261 TYR N 1 1
4 3684 1 1 14 TYR O O -6.298 -6.622 25.777 1.00 . A A . 261 TYR O 1 1
4 3685 1 1 14 TYR OH O -12.504 -10.852 27.935 1.00 . A A . 261 TYR OH 1 1
4 3686 1 1 15 ALA C C -4.920 -4.174 24.601 1.00 . A A . 262 ALA C 1 1
4 3687 1 1 15 ALA CA C -5.889 -4.881 23.651 1.00 . A A . 262 ALA CA 1 1
4 3688 1 1 15 ALA CB C -6.136 -4.081 22.370 1.00 . A A . 262 ALA CB 1 1
4 3689 1 1 15 ALA H H -7.922 -4.572 23.983 1.00 . A A . 262 ALA H 1 1
4 3690 1 1 15 ALA HA H -5.478 -5.853 23.383 1.00 . A A . 262 ALA HA 1 1
4 3691 1 1 15 ALA HB1 H -7.095 -3.568 22.441 1.00 . A A . 262 ALA HB1 1 1
4 3692 1 1 15 ALA HB2 H -5.341 -3.347 22.239 1.00 . A A . 262 ALA HB2 1 1
4 3693 1 1 15 ALA HB3 H -6.148 -4.758 21.515 1.00 . A A . 262 ALA HB3 1 1
4 3694 1 1 15 ALA N N -7.151 -5.106 24.333 1.00 . A A . 262 ALA N 1 1
4 3695 1 1 15 ALA O O -3.753 -4.551 24.697 1.00 . A A . 262 ALA O 1 1
4 3696 1 1 16 GLN C C -4.166 -3.294 27.365 1.00 . A A . 263 GLN C 1 1
4 3697 1 1 16 GLN CA C -4.635 -2.397 26.218 1.00 . A A . 263 GLN CA 1 1
4 3698 1 1 16 GLN CB C -5.410 -1.189 26.748 1.00 . A A . 263 GLN CB 1 1
4 3699 1 1 16 GLN CD C -5.060 0.274 24.723 1.00 . A A . 263 GLN CD 1 1
4 3700 1 1 16 GLN CG C -4.811 0.119 26.225 1.00 . A A . 263 GLN CG 1 1
4 3701 1 1 16 GLN H H -6.390 -2.861 25.195 1.00 . A A . 263 GLN H 1 1
4 3702 1 1 16 GLN HA H -3.776 -2.048 25.646 1.00 . A A . 263 GLN HA 1 1
4 3703 1 1 16 GLN HB2 H -6.454 -1.261 26.444 1.00 . A A . 263 GLN HB2 1 1
4 3704 1 1 16 GLN HB3 H -5.393 -1.191 27.837 1.00 . A A . 263 GLN HB3 1 1
4 3705 1 1 16 GLN HE21 H -3.229 -0.519 24.384 1.00 . A A . 263 GLN HE21 1 1
4 3706 1 1 16 GLN HE22 H -4.122 -0.083 22.966 1.00 . A A . 263 GLN HE22 1 1
4 3707 1 1 16 GLN HG2 H -5.247 0.962 26.760 1.00 . A A . 263 GLN HG2 1 1
4 3708 1 1 16 GLN HG3 H -3.739 0.136 26.423 1.00 . A A . 263 GLN HG3 1 1
4 3709 1 1 16 GLN N N -5.439 -3.160 25.279 1.00 . A A . 263 GLN N 1 1
4 3710 1 1 16 GLN NE2 N -4.053 -0.144 23.962 1.00 . A A . 263 GLN NE2 1 1
4 3711 1 1 16 GLN O O -3.149 -3.016 27.999 1.00 . A A . 263 GLN O 1 1
4 3712 1 1 16 GLN OE1 O -6.098 0.743 24.286 1.00 . A A . 263 GLN OE1 1 1
4 3713 1 1 17 LYS C C -3.413 -6.146 28.228 1.00 . A A . 264 LYS C 1 1
4 3714 1 1 17 LYS CA C -4.605 -5.290 28.659 1.00 . A A . 264 LYS CA 1 1
4 3715 1 1 17 LYS CB C -5.839 -6.106 29.048 1.00 . A A . 264 LYS CB 1 1
4 3716 1 1 17 LYS CD C -7.137 -4.711 30.701 1.00 . A A . 264 LYS CD 1 1
4 3717 1 1 17 LYS CE C -7.879 -3.376 30.789 1.00 . A A . 264 LYS CE 1 1
4 3718 1 1 17 LYS CG C -7.054 -5.199 29.253 1.00 . A A . 264 LYS CG 1 1
4 3719 1 1 17 LYS H H -5.756 -4.570 27.079 1.00 . A A . 264 LYS H 1 1
4 3720 1 1 17 LYS HA H -4.314 -4.708 29.533 1.00 . A A . 264 LYS HA 1 1
4 3721 1 1 17 LYS HB2 H -6.055 -6.840 28.273 1.00 . A A . 264 LYS HB2 1 1
4 3722 1 1 17 LYS HB3 H -5.638 -6.662 29.965 1.00 . A A . 264 LYS HB3 1 1
4 3723 1 1 17 LYS HD2 H -7.647 -5.456 31.311 1.00 . A A . 264 LYS HD2 1 1
4 3724 1 1 17 LYS HD3 H -6.132 -4.599 31.109 1.00 . A A . 264 LYS HD3 1 1
4 3725 1 1 17 LYS HE2 H -7.655 -2.770 29.910 1.00 . A A . 264 LYS HE2 1 1
4 3726 1 1 17 LYS HE3 H -8.956 -3.551 30.787 1.00 . A A . 264 LYS HE3 1 1
4 3727 1 1 17 LYS HG2 H -6.991 -4.344 28.581 1.00 . A A . 264 LYS HG2 1 1
4 3728 1 1 17 LYS HG3 H -7.964 -5.740 28.995 1.00 . A A . 264 LYS HG3 1 1
4 3729 1 1 17 LYS HZ1 H -6.528 -2.829 32.277 1.00 . A A . 264 LYS HZ1 1 1
4 3730 1 1 17 LYS HZ3 H -8.066 -2.903 32.809 1.00 . A A . 264 LYS HZ3 1 1
4 3731 1 1 17 LYS N N -4.930 -4.351 27.599 1.00 . A A . 264 LYS N 1 1
4 3732 1 1 17 LYS NZ N -7.490 -2.646 32.015 1.00 . A A . 264 LYS NZ 1 1
4 3733 1 1 17 LYS O O -2.355 -6.105 28.856 1.00 . A A . 264 LYS O 1 1
4 3734 1 1 18 LEU C C -1.394 -6.913 26.185 1.00 . A A . 265 LEU C 1 1
4 3735 1 1 18 LEU CA C -2.579 -7.768 26.638 1.00 . A A . 265 LEU CA 1 1
4 3736 1 1 18 LEU CB C -3.135 -8.678 25.542 1.00 . A A . 265 LEU CB 1 1
4 3737 1 1 18 LEU CD1 C -4.501 -10.208 27.009 1.00 . A A . 265 LEU CD1 1 1
4 3738 1 1 18 LEU CD2 C -3.727 -10.988 24.723 1.00 . A A . 265 LEU CD2 1 1
4 3739 1 1 18 LEU CG C -3.403 -10.129 25.947 1.00 . A A . 265 LEU CG 1 1
4 3740 1 1 18 LEU H H -4.486 -6.930 26.656 1.00 . A A . 265 LEU H 1 1
4 3741 1 1 18 LEU HA H -2.249 -8.410 27.454 1.00 . A A . 265 LEU HA 1 1
4 3742 1 1 18 LEU HB2 H -4.066 -8.246 25.176 1.00 . A A . 265 LEU HB2 1 1
4 3743 1 1 18 LEU HB3 H -2.434 -8.678 24.706 1.00 . A A . 265 LEU HB3 1 1
4 3744 1 1 18 LEU HD11 H -4.183 -9.665 27.900 1.00 . A A . 265 LEU HD11 1 1
4 3745 1 1 18 LEU HD12 H -5.416 -9.763 26.620 1.00 . A A . 265 LEU HD12 1 1
4 3746 1 1 18 LEU HD13 H -4.684 -11.251 27.266 1.00 . A A . 265 LEU HD13 1 1
4 3747 1 1 18 LEU HD21 H -4.684 -11.489 24.873 1.00 . A A . 265 LEU HD21 1 1
4 3748 1 1 18 LEU HD22 H -3.784 -10.353 23.838 1.00 . A A . 265 LEU HD22 1 1
4 3749 1 1 18 LEU HD23 H -2.945 -11.734 24.585 1.00 . A A . 265 LEU HD23 1 1
4 3750 1 1 18 LEU HG H -2.494 -10.533 26.392 1.00 . A A . 265 LEU HG 1 1
4 3751 1 1 18 LEU N N -3.623 -6.902 27.160 1.00 . A A . 265 LEU N 1 1
4 3752 1 1 18 LEU O O -0.256 -7.382 26.164 1.00 . A A . 265 LEU O 1 1
4 3753 1 1 19 LYS C C 0.028 -4.138 26.598 1.00 . A A . 266 LYS C 1 1
4 3754 1 1 19 LYS CA C -0.674 -4.747 25.383 1.00 . A A . 266 LYS CA 1 1
4 3755 1 1 19 LYS CB C -1.271 -3.707 24.432 1.00 . A A . 266 LYS CB 1 1
4 3756 1 1 19 LYS CD C -0.233 -3.077 22.221 1.00 . A A . 266 LYS CD 1 1
4 3757 1 1 19 LYS CE C 1.016 -3.792 21.700 1.00 . A A . 266 LYS CE 1 1
4 3758 1 1 19 LYS CG C -0.169 -2.902 23.740 1.00 . A A . 266 LYS CG 1 1
4 3759 1 1 19 LYS H H -2.626 -5.298 25.854 1.00 . A A . 266 LYS H 1 1
4 3760 1 1 19 LYS HA H 0.057 -5.322 24.814 1.00 . A A . 266 LYS HA 1 1
4 3761 1 1 19 LYS HB2 H -1.887 -4.205 23.683 1.00 . A A . 266 LYS HB2 1 1
4 3762 1 1 19 LYS HB3 H -1.925 -3.035 24.987 1.00 . A A . 266 LYS HB3 1 1
4 3763 1 1 19 LYS HD2 H -1.122 -3.650 21.955 1.00 . A A . 266 LYS HD2 1 1
4 3764 1 1 19 LYS HD3 H -0.326 -2.103 21.742 1.00 . A A . 266 LYS HD3 1 1
4 3765 1 1 19 LYS HE2 H 1.175 -3.538 20.651 1.00 . A A . 266 LYS HE2 1 1
4 3766 1 1 19 LYS HE3 H 1.894 -3.447 22.247 1.00 . A A . 266 LYS HE3 1 1
4 3767 1 1 19 LYS HG2 H -0.274 -1.846 23.992 1.00 . A A . 266 LYS HG2 1 1
4 3768 1 1 19 LYS HG3 H 0.805 -3.222 24.106 1.00 . A A . 266 LYS HG3 1 1
4 3769 1 1 19 LYS HZ1 H 0.455 -5.683 21.027 1.00 . A A . 266 LYS HZ1 1 1
4 3770 1 1 19 LYS HZ3 H 0.291 -5.505 22.637 1.00 . A A . 266 LYS HZ3 1 1
4 3771 1 1 19 LYS N N -1.700 -5.673 25.834 1.00 . A A . 266 LYS N 1 1
4 3772 1 1 19 LYS NZ N 0.874 -5.257 21.846 1.00 . A A . 266 LYS NZ 1 1
4 3773 1 1 19 LYS O O 1.199 -3.769 26.522 1.00 . A A . 266 LYS O 1 1
4 3774 1 1 20 TYR C C 0.836 -4.443 29.555 1.00 . A A . 267 TYR C 1 1
4 3775 1 1 20 TYR CA C -0.182 -3.493 28.919 1.00 . A A . 267 TYR CA 1 1
4 3776 1 1 20 TYR CB C -1.374 -3.334 29.865 1.00 . A A . 267 TYR CB 1 1
4 3777 1 1 20 TYR CD1 C -0.298 -2.344 31.919 1.00 . A A . 267 TYR CD1 1 1
4 3778 1 1 20 TYR CD2 C -1.371 -4.471 32.116 1.00 . A A . 267 TYR CD2 1 1
4 3779 1 1 20 TYR CE1 C 0.052 -2.391 33.316 1.00 . A A . 267 TYR CE1 1 1
4 3780 1 1 20 TYR CE2 C -1.022 -4.518 33.512 1.00 . A A . 267 TYR CE2 1 1
4 3781 1 1 20 TYR CG C -1.002 -3.384 31.349 1.00 . A A . 267 TYR CG 1 1
4 3782 1 1 20 TYR CZ C -0.328 -3.476 34.043 1.00 . A A . 267 TYR CZ 1 1
4 3783 1 1 20 TYR H H -1.669 -4.354 27.743 1.00 . A A . 267 TYR H 1 1
4 3784 1 1 20 TYR HA H 0.314 -2.553 28.675 1.00 . A A . 267 TYR HA 1 1
4 3785 1 1 20 TYR HB2 H -1.866 -2.384 29.657 1.00 . A A . 267 TYR HB2 1 1
4 3786 1 1 20 TYR HB3 H -2.098 -4.121 29.656 1.00 . A A . 267 TYR HB3 1 1
4 3787 1 1 20 TYR HD1 H -0.006 -1.486 31.313 1.00 . A A . 267 TYR HD1 1 1
4 3788 1 1 20 TYR HD2 H -1.928 -5.292 31.666 1.00 . A A . 267 TYR HD2 1 1
4 3789 1 1 20 TYR HE1 H 0.608 -1.576 33.779 1.00 . A A . 267 TYR HE1 1 1
4 3790 1 1 20 TYR HE2 H -1.307 -5.370 34.130 1.00 . A A . 267 TYR HE2 1 1
4 3791 1 1 20 TYR HH H 0.709 -2.841 35.560 1.00 . A A . 267 TYR HH 1 1
4 3792 1 1 20 TYR N N -0.718 -4.051 27.690 1.00 . A A . 267 TYR N 1 1
4 3793 1 1 20 TYR O O 1.835 -4.001 30.120 1.00 . A A . 267 TYR O 1 1
4 3794 1 1 20 TYR OH O 0.003 -3.520 35.362 1.00 . A A . 267 TYR OH 1 1
4 3795 1 1 21 LYS C C 2.540 -7.054 28.999 1.00 . A A . 268 LYS C 1 1
4 3796 1 1 21 LYS CA C 1.423 -6.747 29.998 1.00 . A A . 268 LYS CA 1 1
4 3797 1 1 21 LYS CB C 0.618 -7.978 30.419 1.00 . A A . 268 LYS CB 1 1
4 3798 1 1 21 LYS CD C 0.694 -10.206 31.597 1.00 . A A . 268 LYS CD 1 1
4 3799 1 1 21 LYS CE C 1.325 -11.447 30.962 1.00 . A A . 268 LYS CE 1 1
4 3800 1 1 21 LYS CG C 1.479 -8.944 31.234 1.00 . A A . 268 LYS CG 1 1
4 3801 1 1 21 LYS H H -0.269 -6.082 28.982 1.00 . A A . 268 LYS H 1 1
4 3802 1 1 21 LYS HA H 1.872 -6.332 30.901 1.00 . A A . 268 LYS HA 1 1
4 3803 1 1 21 LYS HB2 H -0.247 -7.669 31.007 1.00 . A A . 268 LYS HB2 1 1
4 3804 1 1 21 LYS HB3 H 0.235 -8.485 29.533 1.00 . A A . 268 LYS HB3 1 1
4 3805 1 1 21 LYS HD2 H 0.665 -10.323 32.681 1.00 . A A . 268 LYS HD2 1 1
4 3806 1 1 21 LYS HD3 H -0.339 -10.106 31.260 1.00 . A A . 268 LYS HD3 1 1
4 3807 1 1 21 LYS HE2 H 0.908 -11.605 29.967 1.00 . A A . 268 LYS HE2 1 1
4 3808 1 1 21 LYS HE3 H 2.396 -11.294 30.837 1.00 . A A . 268 LYS HE3 1 1
4 3809 1 1 21 LYS HG2 H 2.367 -9.216 30.664 1.00 . A A . 268 LYS HG2 1 1
4 3810 1 1 21 LYS HG3 H 1.823 -8.451 32.144 1.00 . A A . 268 LYS HG3 1 1
4 3811 1 1 21 LYS HZ1 H 0.339 -12.485 32.476 1.00 . A A . 268 LYS HZ1 1 1
4 3812 1 1 21 LYS HZ3 H 1.906 -12.906 32.330 1.00 . A A . 268 LYS HZ3 1 1
4 3813 1 1 21 LYS N N 0.546 -5.731 29.441 1.00 . A A . 268 LYS N 1 1
4 3814 1 1 21 LYS NZ N 1.082 -12.640 31.803 1.00 . A A . 268 LYS NZ 1 1
4 3815 1 1 21 LYS O O 3.658 -7.382 29.393 1.00 . A A . 268 LYS O 1 1
4 3816 1 1 22 ALA C C 4.146 -6.032 26.580 1.00 . A A . 269 ALA C 1 1
4 3817 1 1 22 ALA CA C 3.158 -7.197 26.665 1.00 . A A . 269 ALA CA 1 1
4 3818 1 1 22 ALA CB C 2.415 -7.428 25.348 1.00 . A A . 269 ALA CB 1 1
4 3819 1 1 22 ALA H H 1.287 -6.668 27.412 1.00 . A A . 269 ALA H 1 1
4 3820 1 1 22 ALA HA H 3.701 -8.105 26.926 1.00 . A A . 269 ALA HA 1 1
4 3821 1 1 22 ALA HB1 H 3.129 -7.699 24.571 1.00 . A A . 269 ALA HB1 1 1
4 3822 1 1 22 ALA HB2 H 1.693 -8.235 25.474 1.00 . A A . 269 ALA HB2 1 1
4 3823 1 1 22 ALA HB3 H 1.893 -6.516 25.060 1.00 . A A . 269 ALA HB3 1 1
4 3824 1 1 22 ALA N N 2.198 -6.936 27.724 1.00 . A A . 269 ALA N 1 1
4 3825 1 1 22 ALA O O 5.299 -6.218 26.195 1.00 . A A . 269 ALA O 1 1
4 3826 1 1 23 ILE C C 5.358 -3.618 28.172 1.00 . A A . 270 ILE C 1 1
4 3827 1 1 23 ILE CA C 4.485 -3.661 26.916 1.00 . A A . 270 ILE CA 1 1
4 3828 1 1 23 ILE CB C 3.617 -2.414 26.727 1.00 . A A . 270 ILE CB 1 1
4 3829 1 1 23 ILE CD1 C 3.677 -0.341 25.294 1.00 . A A . 270 ILE CD1 1 1
4 3830 1 1 23 ILE CG1 C 4.461 -1.224 26.266 1.00 . A A . 270 ILE CG1 1 1
4 3831 1 1 23 ILE CG2 C 2.825 -2.099 27.998 1.00 . A A . 270 ILE CG2 1 1
4 3832 1 1 23 ILE H H 2.719 -4.712 27.259 1.00 . A A . 270 ILE H 1 1
4 3833 1 1 23 ILE HA H 5.136 -3.736 26.045 1.00 . A A . 270 ILE HA 1 1
4 3834 1 1 23 ILE HB H 2.892 -2.620 25.939 1.00 . A A . 270 ILE HB 1 1
4 3835 1 1 23 ILE HD11 H 3.632 0.677 25.684 1.00 . A A . 270 ILE HD11 1 1
4 3836 1 1 23 ILE HD12 H 4.176 -0.336 24.325 1.00 . A A . 270 ILE HD12 1 1
4 3837 1 1 23 ILE HD13 H 2.667 -0.732 25.181 1.00 . A A . 270 ILE HD13 1 1
4 3838 1 1 23 ILE HG12 H 4.768 -0.636 27.132 1.00 . A A . 270 ILE HG12 1 1
4 3839 1 1 23 ILE HG13 H 5.371 -1.582 25.786 1.00 . A A . 270 ILE HG13 1 1
4 3840 1 1 23 ILE HG21 H 2.170 -1.248 27.815 1.00 . A A . 270 ILE HG21 1 1
4 3841 1 1 23 ILE HG22 H 2.226 -2.966 28.277 1.00 . A A . 270 ILE HG22 1 1
4 3842 1 1 23 ILE HG23 H 3.517 -1.860 28.806 1.00 . A A . 270 ILE HG23 1 1
4 3843 1 1 23 ILE N N 3.658 -4.856 26.946 1.00 . A A . 270 ILE N 1 1
4 3844 1 1 23 ILE O O 6.547 -3.316 28.096 1.00 . A A . 270 ILE O 1 1
4 3845 1 1 24 SER C C 6.612 -4.901 30.517 1.00 . A A . 271 SER C 1 1
4 3846 1 1 24 SER CA C 5.437 -3.923 30.571 1.00 . A A . 271 SER CA 1 1
4 3847 1 1 24 SER CB C 4.496 -4.286 31.721 1.00 . A A . 271 SER CB 1 1
4 3848 1 1 24 SER H H 3.763 -4.167 29.353 1.00 . A A . 271 SER H 1 1
4 3849 1 1 24 SER HA H 5.794 -2.902 30.702 1.00 . A A . 271 SER HA 1 1
4 3850 1 1 24 SER HB2 H 5.052 -4.281 32.659 1.00 . A A . 271 SER HB2 1 1
4 3851 1 1 24 SER HB3 H 3.719 -3.526 31.808 1.00 . A A . 271 SER HB3 1 1
4 3852 1 1 24 SER HG H 3.756 -5.739 30.560 1.00 . A A . 271 SER HG 1 1
4 3853 1 1 24 SER N N 4.731 -3.923 29.300 1.00 . A A . 271 SER N 1 1
4 3854 1 1 24 SER O O 7.735 -4.547 30.871 1.00 . A A . 271 SER O 1 1
4 3855 1 1 24 SER OG O 3.892 -5.564 31.535 1.00 . A A . 271 SER OG 1 1
4 3856 1 1 25 GLU C C 8.342 -6.783 28.878 1.00 . A A . 272 GLU C 1 1
4 3857 1 1 25 GLU CA C 7.330 -7.144 29.968 1.00 . A A . 272 GLU CA 1 1
4 3858 1 1 25 GLU CB C 6.699 -8.512 29.698 1.00 . A A . 272 GLU CB 1 1
4 3859 1 1 25 GLU CD C 8.024 -9.913 31.324 1.00 . A A . 272 GLU CD 1 1
4 3860 1 1 25 GLU CG C 7.731 -9.631 29.849 1.00 . A A . 272 GLU CG 1 1
4 3861 1 1 25 GLU H H 5.396 -6.393 29.786 1.00 . A A . 272 GLU H 1 1
4 3862 1 1 25 GLU HA H 7.824 -7.164 30.939 1.00 . A A . 272 GLU HA 1 1
4 3863 1 1 25 GLU HB2 H 5.874 -8.679 30.391 1.00 . A A . 272 GLU HB2 1 1
4 3864 1 1 25 GLU HB3 H 6.281 -8.532 28.693 1.00 . A A . 272 GLU HB3 1 1
4 3865 1 1 25 GLU HE2 H 7.072 -11.529 31.149 1.00 . A A . 272 GLU HE2 1 1
4 3866 1 1 25 GLU HG2 H 7.364 -10.538 29.368 1.00 . A A . 272 GLU HG2 1 1
4 3867 1 1 25 GLU HG3 H 8.653 -9.352 29.339 1.00 . A A . 272 GLU HG3 1 1
4 3868 1 1 25 GLU N N 6.313 -6.113 30.072 1.00 . A A . 272 GLU N 1 1
4 3869 1 1 25 GLU O O 9.548 -6.787 29.120 1.00 . A A . 272 GLU O 1 1
4 3870 1 1 25 GLU OE1 O 8.883 -9.250 31.924 1.00 . A A . 272 GLU OE1 1 1
4 3871 1 1 25 GLU OE2 O 7.320 -10.859 31.849 1.00 . A A . 272 GLU OE2 1 1
4 3872 1 1 26 GLU C C 9.563 -4.943 26.945 1.00 . A A . 273 GLU C 1 1
4 3873 1 1 26 GLU CA C 8.656 -6.117 26.574 1.00 . A A . 273 GLU CA 1 1
4 3874 1 1 26 GLU CB C 7.810 -5.790 25.342 1.00 . A A . 273 GLU CB 1 1
4 3875 1 1 26 GLU CD C 8.187 -6.188 22.880 1.00 . A A . 273 GLU CD 1 1
4 3876 1 1 26 GLU CG C 8.699 -5.478 24.136 1.00 . A A . 273 GLU CG 1 1
4 3877 1 1 26 GLU H H 6.831 -6.479 27.513 1.00 . A A . 273 GLU H 1 1
4 3878 1 1 26 GLU HA H 9.260 -7.001 26.368 1.00 . A A . 273 GLU HA 1 1
4 3879 1 1 26 GLU HB2 H 7.157 -6.630 25.110 1.00 . A A . 273 GLU HB2 1 1
4 3880 1 1 26 GLU HB3 H 7.167 -4.935 25.554 1.00 . A A . 273 GLU HB3 1 1
4 3881 1 1 26 GLU HE2 H 7.921 -5.996 21.026 1.00 . A A . 273 GLU HE2 1 1
4 3882 1 1 26 GLU HG2 H 8.722 -4.401 23.964 1.00 . A A . 273 GLU HG2 1 1
4 3883 1 1 26 GLU HG3 H 9.722 -5.790 24.342 1.00 . A A . 273 GLU HG3 1 1
4 3884 1 1 26 GLU N N 7.814 -6.480 27.702 1.00 . A A . 273 GLU N 1 1
4 3885 1 1 26 GLU O O 10.693 -4.851 26.467 1.00 . A A . 273 GLU O 1 1
4 3886 1 1 26 GLU OE1 O 7.924 -7.399 22.916 1.00 . A A . 273 GLU OE1 1 1
4 3887 1 1 26 GLU OE2 O 8.063 -5.434 21.840 1.00 . A A . 273 GLU OE2 1 1
4 3888 1 1 27 LEU C C 10.975 -3.363 29.080 1.00 . A A . 274 LEU C 1 1
4 3889 1 1 27 LEU CA C 9.783 -2.909 28.236 1.00 . A A . 274 LEU CA 1 1
4 3890 1 1 27 LEU CB C 8.862 -1.921 28.954 1.00 . A A . 274 LEU CB 1 1
4 3891 1 1 27 LEU CD1 C 9.681 0.428 29.365 1.00 . A A . 274 LEU CD1 1 1
4 3892 1 1 27 LEU CD2 C 8.793 -0.968 31.288 1.00 . A A . 274 LEU CD2 1 1
4 3893 1 1 27 LEU CG C 9.537 -0.977 29.952 1.00 . A A . 274 LEU CG 1 1
4 3894 1 1 27 LEU H H 8.116 -4.156 28.180 1.00 . A A . 274 LEU H 1 1
4 3895 1 1 27 LEU HA H 10.161 -2.408 27.345 1.00 . A A . 274 LEU HA 1 1
4 3896 1 1 27 LEU HB2 H 8.350 -1.318 28.203 1.00 . A A . 274 LEU HB2 1 1
4 3897 1 1 27 LEU HB3 H 8.095 -2.488 29.482 1.00 . A A . 274 LEU HB3 1 1
4 3898 1 1 27 LEU HD11 H 8.816 0.651 28.740 1.00 . A A . 274 LEU HD11 1 1
4 3899 1 1 27 LEU HD12 H 9.741 1.156 30.175 1.00 . A A . 274 LEU HD12 1 1
4 3900 1 1 27 LEU HD13 H 10.588 0.480 28.762 1.00 . A A . 274 LEU HD13 1 1
4 3901 1 1 27 LEU HD21 H 9.513 -0.989 32.105 1.00 . A A . 274 LEU HD21 1 1
4 3902 1 1 27 LEU HD22 H 8.188 -0.064 31.361 1.00 . A A . 274 LEU HD22 1 1
4 3903 1 1 27 LEU HD23 H 8.146 -1.843 31.351 1.00 . A A . 274 LEU HD23 1 1
4 3904 1 1 27 LEU HG H 10.543 -1.350 30.146 1.00 . A A . 274 LEU HG 1 1
4 3905 1 1 27 LEU N N 9.034 -4.074 27.795 1.00 . A A . 274 LEU N 1 1
4 3906 1 1 27 LEU O O 12.125 -3.148 28.702 1.00 . A A . 274 LEU O 1 1
4 3907 1 1 28 ASP C C 12.690 -5.319 30.320 1.00 . A A . 275 ASP C 1 1
4 3908 1 1 28 ASP CA C 11.690 -4.470 31.108 1.00 . A A . 275 ASP CA 1 1
4 3909 1 1 28 ASP CB C 11.091 -5.345 32.210 1.00 . A A . 275 ASP CB 1 1
4 3910 1 1 28 ASP CG C 11.127 -4.735 33.612 1.00 . A A . 275 ASP CG 1 1
4 3911 1 1 28 ASP H H 9.721 -4.154 30.508 1.00 . A A . 275 ASP H 1 1
4 3912 1 1 28 ASP HA H 12.146 -3.575 31.532 1.00 . A A . 275 ASP HA 1 1
4 3913 1 1 28 ASP HB2 H 10.055 -5.568 31.953 1.00 . A A . 275 ASP HB2 1 1
4 3914 1 1 28 ASP HB3 H 11.625 -6.295 32.230 1.00 . A A . 275 ASP HB3 1 1
4 3915 1 1 28 ASP HD2 H 9.470 -3.850 33.759 1.00 . A A . 275 ASP HD2 1 1
4 3916 1 1 28 ASP N N 10.660 -3.983 30.207 1.00 . A A . 275 ASP N 1 1
4 3917 1 1 28 ASP O O 13.892 -5.262 30.573 1.00 . A A . 275 ASP O 1 1
4 3918 1 1 28 ASP OD1 O 12.200 -4.401 34.137 1.00 . A A . 275 ASP OD1 1 1
4 3919 1 1 28 ASP OD2 O 9.975 -4.604 34.180 1.00 . A A . 275 ASP OD2 1 1
4 3920 1 1 29 HIS C C 13.798 -6.095 27.582 1.00 . A A . 276 HIS C 1 1
4 3921 1 1 29 HIS CA C 12.986 -6.949 28.559 1.00 . A A . 276 HIS CA 1 1
4 3922 1 1 29 HIS CB C 12.137 -8.009 27.854 1.00 . A A . 276 HIS CB 1 1
4 3923 1 1 29 HIS CD2 C 11.556 -9.900 29.563 1.00 . A A . 276 HIS CD2 1 1
4 3924 1 1 29 HIS CE1 C 12.884 -11.451 28.775 1.00 . A A . 276 HIS CE1 1 1
4 3925 1 1 29 HIS CG C 12.213 -9.378 28.488 1.00 . A A . 276 HIS CG 1 1
4 3926 1 1 29 HIS H H 11.176 -6.130 29.186 1.00 . A A . 276 HIS H 1 1
4 3927 1 1 29 HIS HA H 13.669 -7.464 29.232 1.00 . A A . 276 HIS HA 1 1
4 3928 1 1 29 HIS HB2 H 11.098 -7.681 27.845 1.00 . A A . 276 HIS HB2 1 1
4 3929 1 1 29 HIS HB3 H 12.456 -8.083 26.814 1.00 . A A . 276 HIS HB3 1 1
4 3930 1 1 29 HIS HD1 H 13.658 -10.305 27.228 1.00 . A A . 276 HIS HD1 1 1
4 3931 1 1 29 HIS HD2 H 10.823 -9.377 30.176 1.00 . A A . 276 HIS HD2 1 1
4 3932 1 1 29 HIS HE1 H 13.399 -12.404 28.656 1.00 . A A . 276 HIS HE1 1 1
4 3933 1 1 29 HIS N N 12.155 -6.088 29.384 1.00 . A A . 276 HIS N 1 1
4 3934 1 1 29 HIS ND1 N 13.043 -10.379 28.013 1.00 . A A . 276 HIS ND1 1 1
4 3935 1 1 29 HIS NE2 N 11.962 -11.151 29.734 1.00 . A A . 276 HIS NE2 1 1
4 3936 1 1 29 HIS O O 14.899 -6.476 27.187 1.00 . A A . 276 HIS O 1 1
4 3937 1 1 30 ALA C C 15.127 -3.460 26.970 1.00 . A A . 277 ALA C 1 1
4 3938 1 1 30 ALA CA C 13.881 -4.045 26.302 1.00 . A A . 277 ALA CA 1 1
4 3939 1 1 30 ALA CB C 12.893 -2.964 25.861 1.00 . A A . 277 ALA CB 1 1
4 3940 1 1 30 ALA H H 12.329 -4.654 27.550 1.00 . A A . 277 ALA H 1 1
4 3941 1 1 30 ALA HA H 14.185 -4.621 25.427 1.00 . A A . 277 ALA HA 1 1
4 3942 1 1 30 ALA HB1 H 12.006 -3.433 25.435 1.00 . A A . 277 ALA HB1 1 1
4 3943 1 1 30 ALA HB2 H 12.606 -2.361 26.723 1.00 . A A . 277 ALA HB2 1 1
4 3944 1 1 30 ALA HB3 H 13.362 -2.326 25.112 1.00 . A A . 277 ALA HB3 1 1
4 3945 1 1 30 ALA N N 13.224 -4.957 27.223 1.00 . A A . 277 ALA N 1 1
4 3946 1 1 30 ALA O O 16.141 -3.237 26.313 1.00 . A A . 277 ALA O 1 1
4 3947 1 1 31 LEU C C 17.025 -3.808 29.500 1.00 . A A . 278 LEU C 1 1
4 3948 1 1 31 LEU CA C 16.111 -2.673 29.034 1.00 . A A . 278 LEU CA 1 1
4 3949 1 1 31 LEU CB C 15.586 -1.799 30.175 1.00 . A A . 278 LEU CB 1 1
4 3950 1 1 31 LEU CD1 C 14.890 0.618 30.004 1.00 . A A . 278 LEU CD1 1 1
4 3951 1 1 31 LEU CD2 C 16.871 -0.040 31.446 1.00 . A A . 278 LEU CD2 1 1
4 3952 1 1 31 LEU CG C 16.064 -0.346 30.182 1.00 . A A . 278 LEU CG 1 1
4 3953 1 1 31 LEU H H 14.179 -3.413 28.797 1.00 . A A . 278 LEU H 1 1
4 3954 1 1 31 LEU HA H 16.678 -2.025 28.367 1.00 . A A . 278 LEU HA 1 1
4 3955 1 1 31 LEU HB2 H 14.496 -1.802 30.136 1.00 . A A . 278 LEU HB2 1 1
4 3956 1 1 31 LEU HB3 H 15.872 -2.260 31.120 1.00 . A A . 278 LEU HB3 1 1
4 3957 1 1 31 LEU HD11 H 14.224 0.240 29.229 1.00 . A A . 278 LEU HD11 1 1
4 3958 1 1 31 LEU HD12 H 14.343 0.704 30.943 1.00 . A A . 278 LEU HD12 1 1
4 3959 1 1 31 LEU HD13 H 15.267 1.599 29.713 1.00 . A A . 278 LEU HD13 1 1
4 3960 1 1 31 LEU HD21 H 16.194 0.049 32.296 1.00 . A A . 278 LEU HD21 1 1
4 3961 1 1 31 LEU HD22 H 17.579 -0.848 31.629 1.00 . A A . 278 LEU HD22 1 1
4 3962 1 1 31 LEU HD23 H 17.413 0.895 31.313 1.00 . A A . 278 LEU HD23 1 1
4 3963 1 1 31 LEU HG H 16.731 -0.202 29.332 1.00 . A A . 278 LEU HG 1 1
4 3964 1 1 31 LEU N N 15.008 -3.228 28.269 1.00 . A A . 278 LEU N 1 1
4 3965 1 1 31 LEU O O 18.240 -3.635 29.589 1.00 . A A . 278 LEU O 1 1
4 3966 1 1 32 LYS C C 17.997 -6.648 29.086 1.00 . A A . 279 LYS C 1 1
4 3967 1 1 32 LYS CA C 17.149 -6.108 30.239 1.00 . A A . 279 LYS CA 1 1
4 3968 1 1 32 LYS CB C 16.202 -7.146 30.844 1.00 . A A . 279 LYS CB 1 1
4 3969 1 1 32 LYS CD C 15.059 -7.378 33.080 1.00 . A A . 279 LYS CD 1 1
4 3970 1 1 32 LYS CE C 15.240 -7.270 34.596 1.00 . A A . 279 LYS CE 1 1
4 3971 1 1 32 LYS CG C 16.402 -7.254 32.357 1.00 . A A . 279 LYS CG 1 1
4 3972 1 1 32 LYS H H 15.418 -5.077 29.710 1.00 . A A . 279 LYS H 1 1
4 3973 1 1 32 LYS HA H 17.817 -5.779 31.034 1.00 . A A . 279 LYS HA 1 1
4 3974 1 1 32 LYS HB2 H 15.169 -6.871 30.629 1.00 . A A . 279 LYS HB2 1 1
4 3975 1 1 32 LYS HB3 H 16.375 -8.117 30.380 1.00 . A A . 279 LYS HB3 1 1
4 3976 1 1 32 LYS HD2 H 14.382 -6.597 32.735 1.00 . A A . 279 LYS HD2 1 1
4 3977 1 1 32 LYS HD3 H 14.596 -8.333 32.834 1.00 . A A . 279 LYS HD3 1 1
4 3978 1 1 32 LYS HE2 H 15.813 -6.374 34.836 1.00 . A A . 279 LYS HE2 1 1
4 3979 1 1 32 LYS HE3 H 14.268 -7.167 35.078 1.00 . A A . 279 LYS HE3 1 1
4 3980 1 1 32 LYS HG2 H 17.022 -8.121 32.584 1.00 . A A . 279 LYS HG2 1 1
4 3981 1 1 32 LYS HG3 H 16.935 -6.376 32.721 1.00 . A A . 279 LYS HG3 1 1
4 3982 1 1 32 LYS HZ1 H 15.861 -8.535 36.130 1.00 . A A . 279 LYS HZ1 1 1
4 3983 1 1 32 LYS HZ3 H 16.926 -8.457 34.900 1.00 . A A . 279 LYS HZ3 1 1
4 3984 1 1 32 LYS N N 16.406 -4.945 29.785 1.00 . A A . 279 LYS N 1 1
4 3985 1 1 32 LYS NZ N 15.936 -8.465 35.121 1.00 . A A . 279 LYS NZ 1 1
4 3986 1 1 32 LYS O O 19.094 -7.160 29.305 1.00 . A A . 279 LYS O 1 1
4 3987 1 1 33 ASP C C 19.491 -6.258 26.574 1.00 . A A . 280 ASP C 1 1
4 3988 1 1 33 ASP CA C 18.150 -6.984 26.696 1.00 . A A . 280 ASP CA 1 1
4 3989 1 1 33 ASP CB C 17.338 -6.692 25.433 1.00 . A A . 280 ASP CB 1 1
4 3990 1 1 33 ASP CG C 17.851 -7.372 24.162 1.00 . A A . 280 ASP CG 1 1
4 3991 1 1 33 ASP H H 16.564 -6.098 27.715 1.00 . A A . 280 ASP H 1 1
4 3992 1 1 33 ASP HA H 18.269 -8.059 26.838 1.00 . A A . 280 ASP HA 1 1
4 3993 1 1 33 ASP HB2 H 16.307 -7.003 25.602 1.00 . A A . 280 ASP HB2 1 1
4 3994 1 1 33 ASP HB3 H 17.324 -5.615 25.268 1.00 . A A . 280 ASP HB3 1 1
4 3995 1 1 33 ASP HD2 H 16.045 -7.387 23.628 1.00 . A A . 280 ASP HD2 1 1
4 3996 1 1 33 ASP N N 17.456 -6.516 27.883 1.00 . A A . 280 ASP N 1 1
4 3997 1 1 33 ASP O O 20.473 -6.834 26.105 1.00 . A A . 280 ASP O 1 1
4 3998 1 1 33 ASP OD1 O 19.064 -7.552 23.979 1.00 . A A . 280 ASP OD1 1 1
4 3999 1 1 33 ASP OD2 O 16.936 -7.730 23.327 1.00 . A A . 280 ASP OD2 1 1
4 4000 1 1 34 MET C C 21.226 -3.905 28.354 1.00 . A A . 281 MET C 1 1
4 4001 1 1 34 MET CA C 20.696 -4.195 26.949 1.00 . A A . 281 MET CA 1 1
4 4002 1 1 34 MET CB C 20.391 -2.875 26.235 1.00 . A A . 281 MET CB 1 1
4 4003 1 1 34 MET CE C 19.800 -0.064 25.126 1.00 . A A . 281 MET CE 1 1
4 4004 1 1 34 MET CG C 19.965 -1.798 27.234 1.00 . A A . 281 MET CG 1 1
4 4005 1 1 34 MET H H 18.689 -4.545 27.383 1.00 . A A . 281 MET H 1 1
4 4006 1 1 34 MET HA H 21.423 -4.788 26.393 1.00 . A A . 281 MET HA 1 1
4 4007 1 1 34 MET HB2 H 21.274 -2.541 25.689 1.00 . A A . 281 MET HB2 1 1
4 4008 1 1 34 MET HB3 H 19.601 -3.029 25.501 1.00 . A A . 281 MET HB3 1 1
4 4009 1 1 34 MET HE1 H 19.394 0.884 24.777 1.00 . A A . 281 MET HE1 1 1
4 4010 1 1 34 MET HE2 H 20.823 0.084 25.472 1.00 . A A . 281 MET HE2 1 1
4 4011 1 1 34 MET HE3 H 19.795 -0.784 24.307 1.00 . A A . 281 MET HE3 1 1
4 4012 1 1 34 MET HG2 H 19.514 -2.262 28.112 1.00 . A A . 281 MET HG2 1 1
4 4013 1 1 34 MET HG3 H 20.838 -1.245 27.580 1.00 . A A . 281 MET HG3 1 1
4 4014 1 1 34 MET N N 19.492 -5.005 27.003 1.00 . A A . 281 MET N 1 1
4 4015 1 1 34 MET O O 21.873 -2.883 28.578 1.00 . A A . 281 MET O 1 1
4 4016 1 1 34 MET SD S 18.800 -0.682 26.469 1.00 . A A . 281 MET SD 1 1
4 4017 1 1 35 THR C C 21.546 -3.200 30.993 1.00 . A A . 282 THR C 1 1
4 4018 1 1 35 THR CA C 21.373 -4.679 30.641 1.00 . A A . 282 THR CA 1 1
4 4019 1 1 35 THR CB C 22.651 -5.500 30.818 1.00 . A A . 282 THR CB 1 1
4 4020 1 1 35 THR CG2 C 23.811 -4.965 29.976 1.00 . A A . 282 THR CG2 1 1
4 4021 1 1 35 THR H H 20.406 -5.651 29.073 1.00 . A A . 282 THR H 1 1
4 4022 1 1 35 THR HA H 20.593 -5.074 31.293 1.00 . A A . 282 THR HA 1 1
4 4023 1 1 35 THR HB H 22.469 -6.553 30.606 1.00 . A A . 282 THR HB 1 1
4 4024 1 1 35 THR HG1 H 22.509 -5.798 32.791 1.00 . A A . 282 THR HG1 1 1
4 4025 1 1 35 THR HG21 H 24.573 -4.544 30.632 1.00 . A A . 282 THR HG21 1 1
4 4026 1 1 35 THR HG22 H 24.243 -5.778 29.394 1.00 . A A . 282 THR HG22 1 1
4 4027 1 1 35 THR HG23 H 23.445 -4.190 29.302 1.00 . A A . 282 THR HG23 1 1
4 4028 1 1 35 THR N N 20.933 -4.822 29.264 1.00 . A A . 282 THR N 1 1
4 4029 1 1 35 THR O O 20.693 -2.376 30.666 1.00 . A A . 282 THR O 1 1
4 4030 1 1 35 THR OG1 O 23.049 -5.239 32.161 1.00 . A A . 282 THR OG1 1 1
4 4031 1 1 36 SER C C 24.283 -1.097 31.448 1.00 . A A . 283 SER C 1 1
4 4032 1 1 36 SER CA C 22.952 -1.544 32.057 1.00 . A A . 283 SER CA 1 1
4 4033 1 1 36 SER CB C 22.996 -1.414 33.581 1.00 . A A . 283 SER CB 1 1
4 4034 1 1 36 SER H H 23.343 -3.585 31.919 1.00 . A A . 283 SER H 1 1
4 4035 1 1 36 SER HA H 22.131 -0.943 31.665 1.00 . A A . 283 SER HA 1 1
4 4036 1 1 36 SER HB2 H 21.984 -1.478 33.979 1.00 . A A . 283 SER HB2 1 1
4 4037 1 1 36 SER HB3 H 23.557 -2.250 34.000 1.00 . A A . 283 SER HB3 1 1
4 4038 1 1 36 SER HG H 24.578 -0.213 33.829 1.00 . A A . 283 SER HG 1 1
4 4039 1 1 36 SER N N 22.655 -2.909 31.657 1.00 . A A . 283 SER N 1 1
4 4040 1 1 36 SER O O 24.850 -0.087 31.860 1.00 . A A . 283 SER O 1 1
4 4041 1 1 36 SER OG O 23.592 -0.188 33.995 1.00 . A A . 283 SER OG 1 1
4 4042 1 1 37 ILE C C 26.816 -0.615 30.676 1.00 . A A . 284 ILE C 1 1
4 4043 1 1 37 ILE CA C 25.994 -1.568 29.805 1.00 . A A . 284 ILE CA 1 1
4 4044 1 1 37 ILE CB C 25.732 -1.039 28.393 1.00 . A A . 284 ILE CB 1 1
4 4045 1 1 37 ILE CD1 C 23.520 0.104 28.792 1.00 . A A . 284 ILE CD1 1 1
4 4046 1 1 37 ILE CG1 C 24.236 -1.043 28.076 1.00 . A A . 284 ILE CG1 1 1
4 4047 1 1 37 ILE CG2 C 26.541 -1.821 27.356 1.00 . A A . 284 ILE CG2 1 1
4 4048 1 1 37 ILE H H 24.274 -2.691 30.145 1.00 . A A . 284 ILE H 1 1
4 4049 1 1 37 ILE HA H 26.544 -2.503 29.702 1.00 . A A . 284 ILE HA 1 1
4 4050 1 1 37 ILE HB H 26.068 -0.004 28.349 1.00 . A A . 284 ILE HB 1 1
4 4051 1 1 37 ILE HD11 H 22.751 0.517 28.139 1.00 . A A . 284 ILE HD11 1 1
4 4052 1 1 37 ILE HD12 H 23.058 -0.271 29.705 1.00 . A A . 284 ILE HD12 1 1
4 4053 1 1 37 ILE HD13 H 24.241 0.882 29.042 1.00 . A A . 284 ILE HD13 1 1
4 4054 1 1 37 ILE HG12 H 24.088 -0.952 26.999 1.00 . A A . 284 ILE HG12 1 1
4 4055 1 1 37 ILE HG13 H 23.799 -1.994 28.378 1.00 . A A . 284 ILE HG13 1 1
4 4056 1 1 37 ILE HG21 H 27.597 -1.796 27.624 1.00 . A A . 284 ILE HG21 1 1
4 4057 1 1 37 ILE HG22 H 26.197 -2.855 27.332 1.00 . A A . 284 ILE HG22 1 1
4 4058 1 1 37 ILE HG23 H 26.404 -1.369 26.374 1.00 . A A . 284 ILE HG23 1 1
4 4059 1 1 37 ILE N N 24.741 -1.872 30.475 1.00 . A A . 284 ILE N 1 1
4 4060 1 1 37 ILE O O 27.809 -0.052 30.219 1.00 . A A . 284 ILE O 1 1
4 4061 2 1 1 GLY C C -20.916 -5.138 27.705 1.00 . B B . 248 GLY C 1 1
4 4062 2 1 1 GLY CA C -21.177 -6.249 28.725 1.00 . B B . 248 GLY CA 1 1
4 4063 2 1 1 GLY H1 H -19.931 -7.606 29.695 1.00 . B B . 248 GLY H1 1 1
4 4064 2 1 1 GLY HA2 H -21.633 -7.105 28.227 1.00 . B B . 248 GLY HA2 1 1
4 4065 2 1 1 GLY HA3 H -21.887 -5.899 29.474 1.00 . B B . 248 GLY HA3 1 1
4 4066 2 1 1 GLY N N -19.943 -6.660 29.373 1.00 . B B . 248 GLY N 1 1
4 4067 2 1 1 GLY O O -19.766 -4.835 27.392 1.00 . B B . 248 GLY O 1 1
4 4068 2 1 2 CYS C C -23.310 -2.924 26.006 1.00 . B B . 249 CYS C 1 1
4 4069 2 1 2 CYS CA C -21.908 -3.492 26.236 1.00 . B B . 249 CYS CA 1 1
4 4070 2 1 2 CYS CB C -21.266 -3.973 24.933 1.00 . B B . 249 CYS CB 1 1
4 4071 2 1 2 CYS H H -22.936 -4.815 27.473 1.00 . B B . 249 CYS H 1 1
4 4072 2 1 2 CYS HA H -21.250 -2.736 26.663 1.00 . B B . 249 CYS HA 1 1
4 4073 2 1 2 CYS HB2 H -20.997 -3.102 24.334 1.00 . B B . 249 CYS HB2 1 1
4 4074 2 1 2 CYS HB3 H -20.338 -4.493 25.172 1.00 . B B . 249 CYS HB3 1 1
4 4075 2 1 2 CYS N N -22.004 -4.562 27.214 1.00 . B B . 249 CYS N 1 1
4 4076 2 1 2 CYS O O -24.101 -3.500 25.260 1.00 . B B . 249 CYS O 1 1
4 4077 2 1 2 CYS SG S -22.315 -5.079 23.922 1.00 . B B . 249 CYS SG 1 1
4 4078 2 1 3 GLY C C -25.642 -1.215 27.852 1.00 . B B . 250 GLY C 1 1
4 4079 2 1 3 GLY CA C -24.867 -1.151 26.535 1.00 . B B . 250 GLY CA 1 1
4 4080 2 1 3 GLY H H -22.925 -1.342 27.264 1.00 . B B . 250 GLY H 1 1
4 4081 2 1 3 GLY HA2 H -24.727 -0.111 26.241 1.00 . B B . 250 GLY HA2 1 1
4 4082 2 1 3 GLY HA3 H -25.446 -1.631 25.745 1.00 . B B . 250 GLY HA3 1 1
4 4083 2 1 3 GLY N N -23.575 -1.803 26.659 1.00 . B B . 250 GLY N 1 1
4 4084 2 1 3 GLY O O -26.836 -1.512 27.861 1.00 . B B . 250 GLY O 1 1
4 4085 2 1 4 LYS C C -24.696 -0.106 31.212 1.00 . B B . 251 LYS C 1 1
4 4086 2 1 4 LYS CA C -25.538 -0.953 30.255 1.00 . B B . 251 LYS CA 1 1
4 4087 2 1 4 LYS CB C -25.744 -2.393 30.726 1.00 . B B . 251 LYS CB 1 1
4 4088 2 1 4 LYS CD C -27.466 -4.203 30.377 1.00 . B B . 251 LYS CD 1 1
4 4089 2 1 4 LYS CE C -28.906 -4.418 29.908 1.00 . B B . 251 LYS CE 1 1
4 4090 2 1 4 LYS CG C -27.232 -2.746 30.780 1.00 . B B . 251 LYS CG 1 1
4 4091 2 1 4 LYS H H -23.961 -0.691 28.919 1.00 . B B . 251 LYS H 1 1
4 4092 2 1 4 LYS HA H -26.525 -0.497 30.168 1.00 . B B . 251 LYS HA 1 1
4 4093 2 1 4 LYS HB2 H -25.229 -3.078 30.053 1.00 . B B . 251 LYS HB2 1 1
4 4094 2 1 4 LYS HB3 H -25.300 -2.524 31.713 1.00 . B B . 251 LYS HB3 1 1
4 4095 2 1 4 LYS HD2 H -26.774 -4.479 29.581 1.00 . B B . 251 LYS HD2 1 1
4 4096 2 1 4 LYS HD3 H -27.253 -4.857 31.223 1.00 . B B . 251 LYS HD3 1 1
4 4097 2 1 4 LYS HE2 H -29.203 -3.607 29.243 1.00 . B B . 251 LYS HE2 1 1
4 4098 2 1 4 LYS HE3 H -28.973 -5.342 29.332 1.00 . B B . 251 LYS HE3 1 1
4 4099 2 1 4 LYS HG2 H -27.613 -2.578 31.787 1.00 . B B . 251 LYS HG2 1 1
4 4100 2 1 4 LYS HG3 H -27.790 -2.087 30.115 1.00 . B B . 251 LYS HG3 1 1
4 4101 2 1 4 LYS HZ1 H -30.592 -3.824 30.978 1.00 . B B . 251 LYS HZ1 1 1
4 4102 2 1 4 LYS HZ3 H -29.353 -4.265 31.937 1.00 . B B . 251 LYS HZ3 1 1
4 4103 2 1 4 LYS N N -24.932 -0.932 28.934 1.00 . B B . 251 LYS N 1 1
4 4104 2 1 4 LYS NZ N -29.824 -4.480 31.066 1.00 . B B . 251 LYS NZ 1 1
4 4105 2 1 4 LYS O O -25.109 0.981 31.610 1.00 . B B . 251 LYS O 1 1
4 4106 2 1 5 SER C C -21.238 0.161 31.824 1.00 . B B . 252 SER C 1 1
4 4107 2 1 5 SER CA C -22.628 0.054 32.456 1.00 . B B . 252 SER CA 1 1
4 4108 2 1 5 SER CB C -22.544 -0.660 33.805 1.00 . B B . 252 SER CB 1 1
4 4109 2 1 5 SER H H -23.204 -1.524 31.224 1.00 . B B . 252 SER H 1 1
4 4110 2 1 5 SER HA H -23.063 1.043 32.595 1.00 . B B . 252 SER HA 1 1
4 4111 2 1 5 SER HB2 H -22.372 -1.724 33.643 1.00 . B B . 252 SER HB2 1 1
4 4112 2 1 5 SER HB3 H -21.688 -0.280 34.364 1.00 . B B . 252 SER HB3 1 1
4 4113 2 1 5 SER HG H -23.596 -0.851 35.498 1.00 . B B . 252 SER HG 1 1
4 4114 2 1 5 SER N N -23.531 -0.639 31.552 1.00 . B B . 252 SER N 1 1
4 4115 2 1 5 SER O O -20.228 0.047 32.517 1.00 . B B . 252 SER O 1 1
4 4116 2 1 5 SER OG O -23.729 -0.485 34.577 1.00 . B B . 252 SER OG 1 1
4 4117 2 1 6 ILE C C -19.351 1.862 30.090 1.00 . B B . 253 ILE C 1 1
4 4118 2 1 6 ILE CA C -19.983 0.502 29.785 1.00 . B B . 253 ILE CA 1 1
4 4119 2 1 6 ILE CB C -20.208 0.249 28.293 1.00 . B B . 253 ILE CB 1 1
4 4120 2 1 6 ILE CD1 C -18.820 -1.848 28.108 1.00 . B B . 253 ILE CD1 1 1
4 4121 2 1 6 ILE CG1 C -18.978 -0.395 27.654 1.00 . B B . 253 ILE CG1 1 1
4 4122 2 1 6 ILE CG2 C -20.622 1.536 27.576 1.00 . B B . 253 ILE CG2 1 1
4 4123 2 1 6 ILE H H -22.059 0.470 29.962 1.00 . B B . 253 ILE H 1 1
4 4124 2 1 6 ILE HA H -19.313 -0.278 30.146 1.00 . B B . 253 ILE HA 1 1
4 4125 2 1 6 ILE HB H -21.033 -0.457 28.188 1.00 . B B . 253 ILE HB 1 1
4 4126 2 1 6 ILE HD11 H -19.222 -1.959 29.115 1.00 . B B . 253 ILE HD11 1 1
4 4127 2 1 6 ILE HD12 H -19.362 -2.502 27.425 1.00 . B B . 253 ILE HD12 1 1
4 4128 2 1 6 ILE HD13 H -17.764 -2.116 28.106 1.00 . B B . 253 ILE HD13 1 1
4 4129 2 1 6 ILE HG12 H -19.065 -0.357 26.568 1.00 . B B . 253 ILE HG12 1 1
4 4130 2 1 6 ILE HG13 H -18.085 0.173 27.921 1.00 . B B . 253 ILE HG13 1 1
4 4131 2 1 6 ILE HG21 H -21.471 1.332 26.924 1.00 . B B . 253 ILE HG21 1 1
4 4132 2 1 6 ILE HG22 H -20.900 2.290 28.311 1.00 . B B . 253 ILE HG22 1 1
4 4133 2 1 6 ILE HG23 H -19.786 1.903 26.979 1.00 . B B . 253 ILE HG23 1 1
4 4134 2 1 6 ILE N N -21.232 0.379 30.517 1.00 . B B . 253 ILE N 1 1
4 4135 2 1 6 ILE O O -18.157 2.059 29.870 1.00 . B B . 253 ILE O 1 1
4 4136 2 1 7 ASP C C -18.427 4.000 31.741 1.00 . B B . 254 ASP C 1 1
4 4137 2 1 7 ASP CA C -19.718 4.101 30.926 1.00 . B B . 254 ASP CA 1 1
4 4138 2 1 7 ASP CB C -20.754 4.846 31.772 1.00 . B B . 254 ASP CB 1 1
4 4139 2 1 7 ASP CG C -21.966 5.367 30.998 1.00 . B B . 254 ASP CG 1 1
4 4140 2 1 7 ASP H H -21.151 2.598 30.765 1.00 . B B . 254 ASP H 1 1
4 4141 2 1 7 ASP HA H -19.569 4.603 29.969 1.00 . B B . 254 ASP HA 1 1
4 4142 2 1 7 ASP HB2 H -21.103 4.180 32.560 1.00 . B B . 254 ASP HB2 1 1
4 4143 2 1 7 ASP HB3 H -20.263 5.689 32.260 1.00 . B B . 254 ASP HB3 1 1
4 4144 2 1 7 ASP HD2 H -23.656 4.707 31.506 1.00 . B B . 254 ASP HD2 1 1
4 4145 2 1 7 ASP N N -20.181 2.766 30.589 1.00 . B B . 254 ASP N 1 1
4 4146 2 1 7 ASP O O -17.380 4.484 31.315 1.00 . B B . 254 ASP O 1 1
4 4147 2 1 7 ASP OD1 O -21.995 6.526 30.559 1.00 . B B . 254 ASP OD1 1 1
4 4148 2 1 7 ASP OD2 O -22.924 4.517 30.850 1.00 . B B . 254 ASP OD2 1 1
4 4149 2 1 8 ASP C C -16.271 2.505 33.007 1.00 . B B . 255 ASP C 1 1
4 4150 2 1 8 ASP CA C -17.400 3.193 33.776 1.00 . B B . 255 ASP CA 1 1
4 4151 2 1 8 ASP CB C -17.755 2.317 34.979 1.00 . B B . 255 ASP CB 1 1
4 4152 2 1 8 ASP CG C -17.996 3.077 36.285 1.00 . B B . 255 ASP CG 1 1
4 4153 2 1 8 ASP H H -19.400 2.974 33.237 1.00 . B B . 255 ASP H 1 1
4 4154 2 1 8 ASP HA H -17.132 4.200 34.098 1.00 . B B . 255 ASP HA 1 1
4 4155 2 1 8 ASP HB2 H -18.650 1.744 34.740 1.00 . B B . 255 ASP HB2 1 1
4 4156 2 1 8 ASP HB3 H -16.950 1.600 35.137 1.00 . B B . 255 ASP HB3 1 1
4 4157 2 1 8 ASP HD2 H -18.924 1.782 37.287 1.00 . B B . 255 ASP HD2 1 1
4 4158 2 1 8 ASP N N -18.544 3.366 32.898 1.00 . B B . 255 ASP N 1 1
4 4159 2 1 8 ASP O O -15.095 2.734 33.285 1.00 . B B . 255 ASP O 1 1
4 4160 2 1 8 ASP OD1 O -17.222 3.973 36.654 1.00 . B B . 255 ASP OD1 1 1
4 4161 2 1 8 ASP OD2 O -19.044 2.713 36.943 1.00 . B B . 255 ASP OD2 1 1
4 4162 2 1 9 LEU C C -14.879 1.948 30.428 1.00 . B B . 256 LEU C 1 1
4 4163 2 1 9 LEU CA C -15.705 0.951 31.242 1.00 . B B . 256 LEU CA 1 1
4 4164 2 1 9 LEU CB C -16.409 -0.106 30.389 1.00 . B B . 256 LEU CB 1 1
4 4165 2 1 9 LEU CD1 C -14.862 -0.946 28.583 1.00 . B B . 256 LEU CD1 1 1
4 4166 2 1 9 LEU CD2 C -14.530 -1.677 30.990 1.00 . B B . 256 LEU CD2 1 1
4 4167 2 1 9 LEU CG C -15.541 -1.274 29.914 1.00 . B B . 256 LEU CG 1 1
4 4168 2 1 9 LEU H H -17.627 1.493 31.834 1.00 . B B . 256 LEU H 1 1
4 4169 2 1 9 LEU HA H -15.037 0.422 31.922 1.00 . B B . 256 LEU HA 1 1
4 4170 2 1 9 LEU HB2 H -17.245 -0.510 30.961 1.00 . B B . 256 LEU HB2 1 1
4 4171 2 1 9 LEU HB3 H -16.832 0.386 29.513 1.00 . B B . 256 LEU HB3 1 1
4 4172 2 1 9 LEU HD11 H -14.714 -1.864 28.015 1.00 . B B . 256 LEU HD11 1 1
4 4173 2 1 9 LEU HD12 H -15.491 -0.263 28.013 1.00 . B B . 256 LEU HD12 1 1
4 4174 2 1 9 LEU HD13 H -13.897 -0.477 28.773 1.00 . B B . 256 LEU HD13 1 1
4 4175 2 1 9 LEU HD21 H -14.099 -2.646 30.738 1.00 . B B . 256 LEU HD21 1 1
4 4176 2 1 9 LEU HD22 H -13.738 -0.930 31.042 1.00 . B B . 256 LEU HD22 1 1
4 4177 2 1 9 LEU HD23 H -15.032 -1.742 31.955 1.00 . B B . 256 LEU HD23 1 1
4 4178 2 1 9 LEU HG H -16.189 -2.133 29.742 1.00 . B B . 256 LEU HG 1 1
4 4179 2 1 9 LEU N N -16.668 1.674 32.054 1.00 . B B . 256 LEU N 1 1
4 4180 2 1 9 LEU O O -13.650 1.900 30.443 1.00 . B B . 256 LEU O 1 1
4 4181 2 1 10 GLU C C -13.979 4.675 29.770 1.00 . B B . 257 GLU C 1 1
4 4182 2 1 10 GLU CA C -14.934 3.837 28.919 1.00 . B B . 257 GLU CA 1 1
4 4183 2 1 10 GLU CB C -15.965 4.724 28.217 1.00 . B B . 257 GLU CB 1 1
4 4184 2 1 10 GLU CD C -17.521 4.228 26.296 1.00 . B B . 257 GLU CD 1 1
4 4185 2 1 10 GLU CG C -17.167 3.902 27.748 1.00 . B B . 257 GLU CG 1 1
4 4186 2 1 10 GLU H H -16.586 2.861 29.731 1.00 . B B . 257 GLU H 1 1
4 4187 2 1 10 GLU HA H -14.372 3.281 28.169 1.00 . B B . 257 GLU HA 1 1
4 4188 2 1 10 GLU HB2 H -16.297 5.508 28.896 1.00 . B B . 257 GLU HB2 1 1
4 4189 2 1 10 GLU HB3 H -15.502 5.218 27.362 1.00 . B B . 257 GLU HB3 1 1
4 4190 2 1 10 GLU HE2 H -19.324 3.698 26.183 1.00 . B B . 257 GLU HE2 1 1
4 4191 2 1 10 GLU HG2 H -16.946 2.839 27.844 1.00 . B B . 257 GLU HG2 1 1
4 4192 2 1 10 GLU HG3 H -18.024 4.108 28.390 1.00 . B B . 257 GLU HG3 1 1
4 4193 2 1 10 GLU N N -15.587 2.829 29.737 1.00 . B B . 257 GLU N 1 1
4 4194 2 1 10 GLU O O -12.933 5.111 29.289 1.00 . B B . 257 GLU O 1 1
4 4195 2 1 10 GLU OE1 O -16.938 5.150 25.708 1.00 . B B . 257 GLU OE1 1 1
4 4196 2 1 10 GLU OE2 O -18.436 3.480 25.778 1.00 . B B . 257 GLU OE2 1 1
4 4197 2 1 11 ASP C C -12.254 4.908 32.221 1.00 . B B . 258 ASP C 1 1
4 4198 2 1 11 ASP CA C -13.561 5.653 31.942 1.00 . B B . 258 ASP CA 1 1
4 4199 2 1 11 ASP CB C -14.284 5.852 33.276 1.00 . B B . 258 ASP CB 1 1
4 4200 2 1 11 ASP CG C -13.448 6.513 34.373 1.00 . B B . 258 ASP CG 1 1
4 4201 2 1 11 ASP H H -15.222 4.516 31.403 1.00 . B B . 258 ASP H 1 1
4 4202 2 1 11 ASP HA H -13.399 6.608 31.444 1.00 . B B . 258 ASP HA 1 1
4 4203 2 1 11 ASP HB2 H -15.174 6.460 33.102 1.00 . B B . 258 ASP HB2 1 1
4 4204 2 1 11 ASP HB3 H -14.627 4.882 33.636 1.00 . B B . 258 ASP HB3 1 1
4 4205 2 1 11 ASP HD2 H -14.325 7.919 35.267 1.00 . B B . 258 ASP HD2 1 1
4 4206 2 1 11 ASP N N -14.371 4.875 31.019 1.00 . B B . 258 ASP N 1 1
4 4207 2 1 11 ASP O O -11.192 5.315 31.754 1.00 . B B . 258 ASP O 1 1
4 4208 2 1 11 ASP OD1 O -12.635 5.856 35.039 1.00 . B B . 258 ASP OD1 1 1
4 4209 2 1 11 ASP OD2 O -13.660 7.775 34.535 1.00 . B B . 258 ASP OD2 1 1
4 4210 2 1 12 GLU C C -10.348 2.784 32.091 1.00 . B B . 259 GLU C 1 1
4 4211 2 1 12 GLU CA C -11.217 3.024 33.328 1.00 . B B . 259 GLU CA 1 1
4 4212 2 1 12 GLU CB C -11.641 1.699 33.965 1.00 . B B . 259 GLU CB 1 1
4 4213 2 1 12 GLU CD C -10.626 1.197 36.218 1.00 . B B . 259 GLU CD 1 1
4 4214 2 1 12 GLU CG C -10.471 1.046 34.703 1.00 . B B . 259 GLU CG 1 1
4 4215 2 1 12 GLU H H -13.244 3.505 33.357 1.00 . B B . 259 GLU H 1 1
4 4216 2 1 12 GLU HA H -10.664 3.611 34.060 1.00 . B B . 259 GLU HA 1 1
4 4217 2 1 12 GLU HB2 H -12.463 1.872 34.660 1.00 . B B . 259 GLU HB2 1 1
4 4218 2 1 12 GLU HB3 H -12.012 1.023 33.194 1.00 . B B . 259 GLU HB3 1 1
4 4219 2 1 12 GLU HE2 H -9.355 1.195 37.608 1.00 . B B . 259 GLU HE2 1 1
4 4220 2 1 12 GLU HG2 H -10.416 -0.011 34.443 1.00 . B B . 259 GLU HG2 1 1
4 4221 2 1 12 GLU HG3 H -9.534 1.502 34.383 1.00 . B B . 259 GLU HG3 1 1
4 4222 2 1 12 GLU N N -12.375 3.829 32.981 1.00 . B B . 259 GLU N 1 1
4 4223 2 1 12 GLU O O -9.123 2.866 32.164 1.00 . B B . 259 GLU O 1 1
4 4224 2 1 12 GLU OE1 O -11.659 0.803 36.778 1.00 . B B . 259 GLU OE1 1 1
4 4225 2 1 12 GLU OE2 O -9.623 1.744 36.817 1.00 . B B . 259 GLU OE2 1 1
4 4226 2 1 13 LEU C C -9.514 3.480 29.346 1.00 . B B . 260 LEU C 1 1
4 4227 2 1 13 LEU CA C -10.322 2.240 29.734 1.00 . B B . 260 LEU CA 1 1
4 4228 2 1 13 LEU CB C -11.306 1.786 28.656 1.00 . B B . 260 LEU CB 1 1
4 4229 2 1 13 LEU CD1 C -11.500 1.177 26.216 1.00 . B B . 260 LEU CD1 1 1
4 4230 2 1 13 LEU CD2 C -9.224 1.264 27.332 1.00 . B B . 260 LEU CD2 1 1
4 4231 2 1 13 LEU CG C -10.713 0.962 27.511 1.00 . B B . 260 LEU CG 1 1
4 4232 2 1 13 LEU H H -12.014 2.427 30.935 1.00 . B B . 260 LEU H 1 1
4 4233 2 1 13 LEU HA H -9.628 1.417 29.906 1.00 . B B . 260 LEU HA 1 1
4 4234 2 1 13 LEU HB2 H -12.090 1.196 29.132 1.00 . B B . 260 LEU HB2 1 1
4 4235 2 1 13 LEU HB3 H -11.784 2.668 28.232 1.00 . B B . 260 LEU HB3 1 1
4 4236 2 1 13 LEU HD11 H -12.454 0.651 26.280 1.00 . B B . 260 LEU HD11 1 1
4 4237 2 1 13 LEU HD12 H -11.681 2.242 26.073 1.00 . B B . 260 LEU HD12 1 1
4 4238 2 1 13 LEU HD13 H -10.928 0.789 25.374 1.00 . B B . 260 LEU HD13 1 1
4 4239 2 1 13 LEU HD21 H -8.853 0.750 26.445 1.00 . B B . 260 LEU HD21 1 1
4 4240 2 1 13 LEU HD22 H -9.082 2.338 27.216 1.00 . B B . 260 LEU HD22 1 1
4 4241 2 1 13 LEU HD23 H -8.675 0.918 28.208 1.00 . B B . 260 LEU HD23 1 1
4 4242 2 1 13 LEU HG H -10.799 -0.094 27.769 1.00 . B B . 260 LEU HG 1 1
4 4243 2 1 13 LEU N N -11.017 2.492 30.985 1.00 . B B . 260 LEU N 1 1
4 4244 2 1 13 LEU O O -8.305 3.397 29.133 1.00 . B B . 260 LEU O 1 1
4 4245 2 1 14 TYR C C -8.248 6.030 29.646 1.00 . B B . 261 TYR C 1 1
4 4246 2 1 14 TYR CA C -9.577 5.858 28.908 1.00 . B B . 261 TYR CA 1 1
4 4247 2 1 14 TYR CB C -10.539 6.961 29.351 1.00 . B B . 261 TYR CB 1 1
4 4248 2 1 14 TYR CD1 C -10.168 8.613 27.484 1.00 . B B . 261 TYR CD1 1 1
4 4249 2 1 14 TYR CD2 C -12.396 7.855 27.899 1.00 . B B . 261 TYR CD2 1 1
4 4250 2 1 14 TYR CE1 C -10.649 9.439 26.407 1.00 . B B . 261 TYR CE1 1 1
4 4251 2 1 14 TYR CE2 C -12.878 8.681 26.822 1.00 . B B . 261 TYR CE2 1 1
4 4252 2 1 14 TYR CG C -11.051 7.838 28.207 1.00 . B B . 261 TYR CG 1 1
4 4253 2 1 14 TYR CZ C -11.981 9.432 26.130 1.00 . B B . 261 TYR CZ 1 1
4 4254 2 1 14 TYR H H -11.196 4.662 29.441 1.00 . B B . 261 TYR H 1 1
4 4255 2 1 14 TYR HA H -9.389 5.845 27.834 1.00 . B B . 261 TYR HA 1 1
4 4256 2 1 14 TYR HB2 H -11.392 6.504 29.855 1.00 . B B . 261 TYR HB2 1 1
4 4257 2 1 14 TYR HB3 H -10.038 7.594 30.084 1.00 . B B . 261 TYR HB3 1 1
4 4258 2 1 14 TYR HD1 H -9.106 8.599 27.727 1.00 . B B . 261 TYR HD1 1 1
4 4259 2 1 14 TYR HD2 H -13.094 7.243 28.471 1.00 . B B . 261 TYR HD2 1 1
4 4260 2 1 14 TYR HE1 H -9.962 10.055 25.827 1.00 . B B . 261 TYR HE1 1 1
4 4261 2 1 14 TYR HE2 H -13.938 8.704 26.569 1.00 . B B . 261 TYR HE2 1 1
4 4262 2 1 14 TYR HH H -13.423 10.093 25.006 1.00 . B B . 261 TYR HH 1 1
4 4263 2 1 14 TYR N N -10.214 4.602 29.267 1.00 . B B . 261 TYR N 1 1
4 4264 2 1 14 TYR O O -7.228 6.337 29.031 1.00 . B B . 261 TYR O 1 1
4 4265 2 1 14 TYR OH O -12.436 10.211 25.112 1.00 . B B . 261 TYR OH 1 1
4 4266 2 1 15 ALA C C -6.059 4.951 31.307 1.00 . B B . 262 ALA C 1 1
4 4267 2 1 15 ALA CA C -7.116 5.950 31.781 1.00 . B B . 262 ALA CA 1 1
4 4268 2 1 15 ALA CB C -7.494 5.745 33.250 1.00 . B B . 262 ALA CB 1 1
4 4269 2 1 15 ALA H H -9.137 5.572 31.445 1.00 . B B . 262 ALA H 1 1
4 4270 2 1 15 ALA HA H -6.731 6.962 31.655 1.00 . B B . 262 ALA HA 1 1
4 4271 2 1 15 ALA HB1 H -6.603 5.840 33.871 1.00 . B B . 262 ALA HB1 1 1
4 4272 2 1 15 ALA HB2 H -8.225 6.498 33.545 1.00 . B B . 262 ALA HB2 1 1
4 4273 2 1 15 ALA HB3 H -7.924 4.752 33.380 1.00 . B B . 262 ALA HB3 1 1
4 4274 2 1 15 ALA N N -8.303 5.822 30.953 1.00 . B B . 262 ALA N 1 1
4 4275 2 1 15 ALA O O -4.875 5.280 31.243 1.00 . B B . 262 ALA O 1 1
4 4276 2 1 16 GLN C C -4.964 3.121 29.208 1.00 . B B . 263 GLN C 1 1
4 4277 2 1 16 GLN CA C -5.633 2.705 30.520 1.00 . B B . 263 GLN CA 1 1
4 4278 2 1 16 GLN CB C -6.381 1.381 30.358 1.00 . B B . 263 GLN CB 1 1
4 4279 2 1 16 GLN CD C -6.412 0.220 32.596 1.00 . B B . 263 GLN CD 1 1
4 4280 2 1 16 GLN CG C -5.750 0.285 31.219 1.00 . B B . 263 GLN CG 1 1
4 4281 2 1 16 GLN H H -7.488 3.495 31.042 1.00 . B B . 263 GLN H 1 1
4 4282 2 1 16 GLN HA H -4.879 2.596 31.301 1.00 . B B . 263 GLN HA 1 1
4 4283 2 1 16 GLN HB2 H -7.426 1.513 30.639 1.00 . B B . 263 GLN HB2 1 1
4 4284 2 1 16 GLN HB3 H -6.369 1.078 29.311 1.00 . B B . 263 GLN HB3 1 1
4 4285 2 1 16 GLN HE21 H -4.600 0.559 33.432 1.00 . B B . 263 GLN HE21 1 1
4 4286 2 1 16 GLN HE22 H -5.909 0.374 34.551 1.00 . B B . 263 GLN HE22 1 1
4 4287 2 1 16 GLN HG2 H -5.848 -0.678 30.718 1.00 . B B . 263 GLN HG2 1 1
4 4288 2 1 16 GLN HG3 H -4.683 0.476 31.333 1.00 . B B . 263 GLN HG3 1 1
4 4289 2 1 16 GLN N N -6.523 3.753 30.987 1.00 . B B . 263 GLN N 1 1
4 4290 2 1 16 GLN NE2 N -5.571 0.399 33.611 1.00 . B B . 263 GLN NE2 1 1
4 4291 2 1 16 GLN O O -3.824 2.744 28.941 1.00 . B B . 263 GLN O 1 1
4 4292 2 1 16 GLN OE1 O -7.609 0.020 32.730 1.00 . B B . 263 GLN OE1 1 1
4 4293 2 1 17 LYS C C -4.050 5.352 27.390 1.00 . B B . 264 LYS C 1 1
4 4294 2 1 17 LYS CA C -5.195 4.366 27.147 1.00 . B B . 264 LYS CA 1 1
4 4295 2 1 17 LYS CB C -6.331 4.940 26.299 1.00 . B B . 264 LYS CB 1 1
4 4296 2 1 17 LYS CD C -8.351 4.090 25.050 1.00 . B B . 264 LYS CD 1 1
4 4297 2 1 17 LYS CE C -9.746 3.485 25.219 1.00 . B B . 264 LYS CE 1 1
4 4298 2 1 17 LYS CG C -7.571 4.046 26.366 1.00 . B B . 264 LYS CG 1 1
4 4299 2 1 17 LYS H H -6.627 4.196 28.650 1.00 . B B . 264 LYS H 1 1
4 4300 2 1 17 LYS HA H -4.799 3.501 26.614 1.00 . B B . 264 LYS HA 1 1
4 4301 2 1 17 LYS HB2 H -6.581 5.941 26.648 1.00 . B B . 264 LYS HB2 1 1
4 4302 2 1 17 LYS HB3 H -6.003 5.036 25.264 1.00 . B B . 264 LYS HB3 1 1
4 4303 2 1 17 LYS HD2 H -8.437 5.122 24.709 1.00 . B B . 264 LYS HD2 1 1
4 4304 2 1 17 LYS HD3 H -7.804 3.544 24.281 1.00 . B B . 264 LYS HD3 1 1
4 4305 2 1 17 LYS HE2 H -9.673 2.400 25.284 1.00 . B B . 264 LYS HE2 1 1
4 4306 2 1 17 LYS HE3 H -10.188 3.831 26.154 1.00 . B B . 264 LYS HE3 1 1
4 4307 2 1 17 LYS HG2 H -7.273 3.019 26.581 1.00 . B B . 264 LYS HG2 1 1
4 4308 2 1 17 LYS HG3 H -8.213 4.369 27.184 1.00 . B B . 264 LYS HG3 1 1
4 4309 2 1 17 LYS HZ1 H -10.700 3.115 23.404 1.00 . B B . 264 LYS HZ1 1 1
4 4310 2 1 17 LYS HZ3 H -10.260 4.673 23.585 1.00 . B B . 264 LYS HZ3 1 1
4 4311 2 1 17 LYS N N -5.702 3.894 28.425 1.00 . B B . 264 LYS N 1 1
4 4312 2 1 17 LYS NZ N -10.615 3.863 24.083 1.00 . B B . 264 LYS NZ 1 1
4 4313 2 1 17 LYS O O -2.972 5.211 26.816 1.00 . B B . 264 LYS O 1 1
4 4314 2 1 18 LEU C C -2.109 6.660 29.195 1.00 . B B . 265 LEU C 1 1
4 4315 2 1 18 LEU CA C -3.331 7.337 28.570 1.00 . B B . 265 LEU CA 1 1
4 4316 2 1 18 LEU CB C -3.944 8.429 29.447 1.00 . B B . 265 LEU CB 1 1
4 4317 2 1 18 LEU CD1 C -5.109 10.018 27.873 1.00 . B B . 265 LEU CD1 1 1
4 4318 2 1 18 LEU CD2 C -3.971 10.898 29.962 1.00 . B B . 265 LEU CD2 1 1
4 4319 2 1 18 LEU CG C -3.951 9.840 28.857 1.00 . B B . 265 LEU CG 1 1
4 4320 2 1 18 LEU H H -5.203 6.435 28.708 1.00 . B B . 265 LEU H 1 1
4 4321 2 1 18 LEU HA H -3.025 7.809 27.636 1.00 . B B . 265 LEU HA 1 1
4 4322 2 1 18 LEU HB2 H -4.972 8.148 29.676 1.00 . B B . 265 LEU HB2 1 1
4 4323 2 1 18 LEU HB3 H -3.403 8.455 30.393 1.00 . B B . 265 LEU HB3 1 1
4 4324 2 1 18 LEU HD11 H -5.500 9.040 27.591 1.00 . B B . 265 LEU HD11 1 1
4 4325 2 1 18 LEU HD12 H -5.899 10.603 28.343 1.00 . B B . 265 LEU HD12 1 1
4 4326 2 1 18 LEU HD13 H -4.753 10.537 26.982 1.00 . B B . 265 LEU HD13 1 1
4 4327 2 1 18 LEU HD21 H -4.020 10.406 30.934 1.00 . B B . 265 LEU HD21 1 1
4 4328 2 1 18 LEU HD22 H -3.065 11.500 29.905 1.00 . B B . 265 LEU HD22 1 1
4 4329 2 1 18 LEU HD23 H -4.843 11.540 29.835 1.00 . B B . 265 LEU HD23 1 1
4 4330 2 1 18 LEU HG H -3.028 9.979 28.295 1.00 . B B . 265 LEU HG 1 1
4 4331 2 1 18 LEU N N -4.324 6.328 28.244 1.00 . B B . 265 LEU N 1 1
4 4332 2 1 18 LEU O O -0.988 7.149 29.059 1.00 . B B . 265 LEU O 1 1
4 4333 2 1 19 LYS C C -0.562 3.965 29.464 1.00 . B B . 266 LYS C 1 1
4 4334 2 1 19 LYS CA C -1.302 4.800 30.512 1.00 . B B . 266 LYS CA 1 1
4 4335 2 1 19 LYS CB C -1.857 3.974 31.675 1.00 . B B . 266 LYS CB 1 1
4 4336 2 1 19 LYS CD C -1.250 2.521 33.645 1.00 . B B . 266 LYS CD 1 1
4 4337 2 1 19 LYS CE C -0.130 2.435 34.683 1.00 . B B . 266 LYS CE 1 1
4 4338 2 1 19 LYS CG C -0.748 3.163 32.349 1.00 . B B . 266 LYS CG 1 1
4 4339 2 1 19 LYS H H -3.282 5.158 29.971 1.00 . B B . 266 LYS H 1 1
4 4340 2 1 19 LYS HA H -0.604 5.522 30.935 1.00 . B B . 266 LYS HA 1 1
4 4341 2 1 19 LYS HB2 H -2.324 4.635 32.405 1.00 . B B . 266 LYS HB2 1 1
4 4342 2 1 19 LYS HB3 H -2.634 3.302 31.310 1.00 . B B . 266 LYS HB3 1 1
4 4343 2 1 19 LYS HD2 H -2.079 3.102 34.046 1.00 . B B . 266 LYS HD2 1 1
4 4344 2 1 19 LYS HD3 H -1.633 1.522 33.434 1.00 . B B . 266 LYS HD3 1 1
4 4345 2 1 19 LYS HE2 H 0.221 1.407 34.765 1.00 . B B . 266 LYS HE2 1 1
4 4346 2 1 19 LYS HE3 H 0.719 3.038 34.362 1.00 . B B . 266 LYS HE3 1 1
4 4347 2 1 19 LYS HG2 H -0.393 2.390 31.669 1.00 . B B . 266 LYS HG2 1 1
4 4348 2 1 19 LYS HG3 H 0.101 3.811 32.566 1.00 . B B . 266 LYS HG3 1 1
4 4349 2 1 19 LYS HZ1 H -1.393 2.359 36.340 1.00 . B B . 266 LYS HZ1 1 1
4 4350 2 1 19 LYS HZ3 H -0.917 3.873 35.970 1.00 . B B . 266 LYS HZ3 1 1
4 4351 2 1 19 LYS N N -2.367 5.548 29.866 1.00 . B B . 266 LYS N 1 1
4 4352 2 1 19 LYS NZ N -0.609 2.908 36.002 1.00 . B B . 266 LYS NZ 1 1
4 4353 2 1 19 LYS O O 0.626 3.685 29.615 1.00 . B B . 266 LYS O 1 1
4 4354 2 1 20 TYR C C 0.214 3.639 26.485 1.00 . B B . 267 TYR C 1 1
4 4355 2 1 20 TYR CA C -0.723 2.797 27.354 1.00 . B B . 267 TYR CA 1 1
4 4356 2 1 20 TYR CB C -1.904 2.327 26.501 1.00 . B B . 267 TYR CB 1 1
4 4357 2 1 20 TYR CD1 C -0.785 0.976 24.690 1.00 . B B . 267 TYR CD1 1 1
4 4358 2 1 20 TYR CD2 C -1.996 2.937 24.056 1.00 . B B . 267 TYR CD2 1 1
4 4359 2 1 20 TYR CE1 C -0.452 0.736 23.309 1.00 . B B . 267 TYR CE1 1 1
4 4360 2 1 20 TYR CE2 C -1.663 2.697 22.676 1.00 . B B . 267 TYR CE2 1 1
4 4361 2 1 20 TYR CG C -1.550 2.072 25.035 1.00 . B B . 267 TYR CG 1 1
4 4362 2 1 20 TYR CZ C -0.908 1.609 22.371 1.00 . B B . 267 TYR CZ 1 1
4 4363 2 1 20 TYR H H -2.261 3.825 28.311 1.00 . B B . 267 TYR H 1 1
4 4364 2 1 20 TYR HA H -0.156 1.983 27.804 1.00 . B B . 267 TYR HA 1 1
4 4365 2 1 20 TYR HB2 H -2.308 1.410 26.931 1.00 . B B . 267 TYR HB2 1 1
4 4366 2 1 20 TYR HB3 H -2.694 3.076 26.548 1.00 . B B . 267 TYR HB3 1 1
4 4367 2 1 20 TYR HD1 H -0.433 0.292 25.462 1.00 . B B . 267 TYR HD1 1 1
4 4368 2 1 20 TYR HD2 H -2.600 3.803 24.329 1.00 . B B . 267 TYR HD2 1 1
4 4369 2 1 20 TYR HE1 H 0.150 -0.126 23.023 1.00 . B B . 267 TYR HE1 1 1
4 4370 2 1 20 TYR HE2 H -2.008 3.374 21.893 1.00 . B B . 267 TYR HE2 1 1
4 4371 2 1 20 TYR HH H -0.352 2.243 20.618 1.00 . B B . 267 TYR HH 1 1
4 4372 2 1 20 TYR N N -1.296 3.593 28.426 1.00 . B B . 267 TYR N 1 1
4 4373 2 1 20 TYR O O 1.203 3.130 25.959 1.00 . B B . 267 TYR O 1 1
4 4374 2 1 20 TYR OH O -0.593 1.382 21.067 1.00 . B B . 267 TYR OH 1 1
4 4375 2 1 21 LYS C C 1.838 6.344 26.409 1.00 . B B . 268 LYS C 1 1
4 4376 2 1 21 LYS CA C 0.668 5.830 25.567 1.00 . B B . 268 LYS CA 1 1
4 4377 2 1 21 LYS CB C -0.210 6.942 24.991 1.00 . B B . 268 LYS CB 1 1
4 4378 2 1 21 LYS CD C 0.567 9.322 24.680 1.00 . B B . 268 LYS CD 1 1
4 4379 2 1 21 LYS CE C 1.965 9.807 25.062 1.00 . B B . 268 LYS CE 1 1
4 4380 2 1 21 LYS CG C 0.614 7.898 24.124 1.00 . B B . 268 LYS CG 1 1
4 4381 2 1 21 LYS H H -0.936 5.318 26.794 1.00 . B B . 268 LYS H 1 1
4 4382 2 1 21 LYS HA H 1.069 5.267 24.725 1.00 . B B . 268 LYS HA 1 1
4 4383 2 1 21 LYS HB2 H -1.013 6.507 24.397 1.00 . B B . 268 LYS HB2 1 1
4 4384 2 1 21 LYS HB3 H -0.680 7.497 25.803 1.00 . B B . 268 LYS HB3 1 1
4 4385 2 1 21 LYS HD2 H 0.135 9.992 23.936 1.00 . B B . 268 LYS HD2 1 1
4 4386 2 1 21 LYS HD3 H -0.085 9.354 25.553 1.00 . B B . 268 LYS HD3 1 1
4 4387 2 1 21 LYS HE2 H 2.356 9.204 25.880 1.00 . B B . 268 LYS HE2 1 1
4 4388 2 1 21 LYS HE3 H 2.645 9.680 24.219 1.00 . B B . 268 LYS HE3 1 1
4 4389 2 1 21 LYS HG2 H 1.648 7.554 24.080 1.00 . B B . 268 LYS HG2 1 1
4 4390 2 1 21 LYS HG3 H 0.231 7.889 23.103 1.00 . B B . 268 LYS HG3 1 1
4 4391 2 1 21 LYS HZ1 H 2.364 11.384 26.367 1.00 . B B . 268 LYS HZ1 1 1
4 4392 2 1 21 LYS HZ3 H 0.979 11.582 25.534 1.00 . B B . 268 LYS HZ3 1 1
4 4393 2 1 21 LYS N N -0.130 4.913 26.363 1.00 . B B . 268 LYS N 1 1
4 4394 2 1 21 LYS NZ N 1.928 11.232 25.463 1.00 . B B . 268 LYS NZ 1 1
4 4395 2 1 21 LYS O O 2.936 6.546 25.895 1.00 . B B . 268 LYS O 1 1
4 4396 2 1 22 ALA C C 3.637 5.940 28.812 1.00 . B B . 269 ALA C 1 1
4 4397 2 1 22 ALA CA C 2.577 7.025 28.610 1.00 . B B . 269 ALA CA 1 1
4 4398 2 1 22 ALA CB C 1.917 7.448 29.923 1.00 . B B . 269 ALA CB 1 1
4 4399 2 1 22 ALA H H 0.665 6.372 28.101 1.00 . B B . 269 ALA H 1 1
4 4400 2 1 22 ALA HA H 3.045 7.898 28.154 1.00 . B B . 269 ALA HA 1 1
4 4401 2 1 22 ALA HB1 H 1.498 8.448 29.813 1.00 . B B . 269 ALA HB1 1 1
4 4402 2 1 22 ALA HB2 H 1.121 6.746 30.173 1.00 . B B . 269 ALA HB2 1 1
4 4403 2 1 22 ALA HB3 H 2.662 7.451 30.719 1.00 . B B . 269 ALA HB3 1 1
4 4404 2 1 22 ALA N N 1.562 6.539 27.691 1.00 . B B . 269 ALA N 1 1
4 4405 2 1 22 ALA O O 4.813 6.243 29.006 1.00 . B B . 269 ALA O 1 1
4 4406 2 1 23 ILE C C 4.824 3.304 27.625 1.00 . B B . 270 ILE C 1 1
4 4407 2 1 23 ILE CA C 4.076 3.565 28.935 1.00 . B B . 270 ILE CA 1 1
4 4408 2 1 23 ILE CB C 3.306 2.350 29.456 1.00 . B B . 270 ILE CB 1 1
4 4409 2 1 23 ILE CD1 C 3.572 0.339 30.954 1.00 . B B . 270 ILE CD1 1 1
4 4410 2 1 23 ILE CG1 C 4.264 1.264 29.952 1.00 . B B . 270 ILE CG1 1 1
4 4411 2 1 23 ILE CG2 C 2.338 1.818 28.397 1.00 . B B . 270 ILE CG2 1 1
4 4412 2 1 23 ILE H H 2.224 4.458 28.601 1.00 . B B . 270 ILE H 1 1
4 4413 2 1 23 ILE HA H 4.803 3.838 29.699 1.00 . B B . 270 ILE HA 1 1
4 4414 2 1 23 ILE HB H 2.707 2.665 30.310 1.00 . B B . 270 ILE HB 1 1
4 4415 2 1 23 ILE HD11 H 2.781 0.885 31.467 1.00 . B B . 270 ILE HD11 1 1
4 4416 2 1 23 ILE HD12 H 3.144 -0.513 30.426 1.00 . B B . 270 ILE HD12 1 1
4 4417 2 1 23 ILE HD13 H 4.300 -0.015 31.685 1.00 . B B . 270 ILE HD13 1 1
4 4418 2 1 23 ILE HG12 H 4.630 0.683 29.106 1.00 . B B . 270 ILE HG12 1 1
4 4419 2 1 23 ILE HG13 H 5.133 1.728 30.419 1.00 . B B . 270 ILE HG13 1 1
4 4420 2 1 23 ILE HG21 H 1.704 1.049 28.838 1.00 . B B . 270 ILE HG21 1 1
4 4421 2 1 23 ILE HG22 H 1.716 2.635 28.030 1.00 . B B . 270 ILE HG22 1 1
4 4422 2 1 23 ILE HG23 H 2.903 1.393 27.568 1.00 . B B . 270 ILE HG23 1 1
4 4423 2 1 23 ILE N N 3.182 4.696 28.759 1.00 . B B . 270 ILE N 1 1
4 4424 2 1 23 ILE O O 6.037 3.098 27.630 1.00 . B B . 270 ILE O 1 1
4 4425 2 1 24 SER C C 5.773 4.089 24.962 1.00 . B B . 271 SER C 1 1
4 4426 2 1 24 SER CA C 4.646 3.088 25.223 1.00 . B B . 271 SER CA 1 1
4 4427 2 1 24 SER CB C 3.581 3.189 24.129 1.00 . B B . 271 SER CB 1 1
4 4428 2 1 24 SER H H 3.084 3.487 26.542 1.00 . B B . 271 SER H 1 1
4 4429 2 1 24 SER HA H 5.037 2.071 25.256 1.00 . B B . 271 SER HA 1 1
4 4430 2 1 24 SER HB2 H 2.709 2.602 24.417 1.00 . B B . 271 SER HB2 1 1
4 4431 2 1 24 SER HB3 H 3.253 4.224 24.037 1.00 . B B . 271 SER HB3 1 1
4 4432 2 1 24 SER HG H 3.880 1.755 22.765 1.00 . B B . 271 SER HG 1 1
4 4433 2 1 24 SER N N 4.069 3.320 26.537 1.00 . B B . 271 SER N 1 1
4 4434 2 1 24 SER O O 6.844 3.714 24.488 1.00 . B B . 271 SER O 1 1
4 4435 2 1 24 SER OG O 4.066 2.732 22.869 1.00 . B B . 271 SER OG 1 1
4 4436 2 1 25 GLU C C 7.644 6.223 26.051 1.00 . B B . 272 GLU C 1 1
4 4437 2 1 25 GLU CA C 6.469 6.402 25.088 1.00 . B B . 272 GLU CA 1 1
4 4438 2 1 25 GLU CB C 5.826 7.779 25.259 1.00 . B B . 272 GLU CB 1 1
4 4439 2 1 25 GLU CD C 6.058 9.029 23.081 1.00 . B B . 272 GLU CD 1 1
4 4440 2 1 25 GLU CG C 6.610 8.849 24.496 1.00 . B B . 272 GLU CG 1 1
4 4441 2 1 25 GLU H H 4.619 5.640 25.668 1.00 . B B . 272 GLU H 1 1
4 4442 2 1 25 GLU HA H 6.813 6.293 24.059 1.00 . B B . 272 GLU HA 1 1
4 4443 2 1 25 GLU HB2 H 4.798 7.752 24.899 1.00 . B B . 272 GLU HB2 1 1
4 4444 2 1 25 GLU HB3 H 5.787 8.038 26.317 1.00 . B B . 272 GLU HB3 1 1
4 4445 2 1 25 GLU HE2 H 4.959 10.413 23.730 1.00 . B B . 272 GLU HE2 1 1
4 4446 2 1 25 GLU HG2 H 6.558 9.796 25.033 1.00 . B B . 272 GLU HG2 1 1
4 4447 2 1 25 GLU HG3 H 7.662 8.567 24.447 1.00 . B B . 272 GLU HG3 1 1
4 4448 2 1 25 GLU N N 5.492 5.343 25.282 1.00 . B B . 272 GLU N 1 1
4 4449 2 1 25 GLU O O 8.801 6.224 25.631 1.00 . B B . 272 GLU O 1 1
4 4450 2 1 25 GLU OE1 O 6.249 8.152 22.224 1.00 . B B . 272 GLU OE1 1 1
4 4451 2 1 25 GLU OE2 O 5.408 10.126 22.885 1.00 . B B . 272 GLU OE2 1 1
4 4452 2 1 26 GLU C C 9.194 4.676 28.025 1.00 . B B . 273 GLU C 1 1
4 4453 2 1 26 GLU CA C 8.322 5.891 28.348 1.00 . B B . 273 GLU CA 1 1
4 4454 2 1 26 GLU CB C 7.684 5.755 29.733 1.00 . B B . 273 GLU CB 1 1
4 4455 2 1 26 GLU CD C 8.135 6.964 31.899 1.00 . B B . 273 GLU CD 1 1
4 4456 2 1 26 GLU CG C 8.708 6.024 30.837 1.00 . B B . 273 GLU CG 1 1
4 4457 2 1 26 GLU H H 6.366 6.071 27.657 1.00 . B B . 273 GLU H 1 1
4 4458 2 1 26 GLU HA H 8.927 6.797 28.321 1.00 . B B . 273 GLU HA 1 1
4 4459 2 1 26 GLU HB2 H 6.853 6.455 29.824 1.00 . B B . 273 GLU HB2 1 1
4 4460 2 1 26 GLU HB3 H 7.271 4.753 29.850 1.00 . B B . 273 GLU HB3 1 1
4 4461 2 1 26 GLU HE2 H 7.665 8.629 31.154 1.00 . B B . 273 GLU HE2 1 1
4 4462 2 1 26 GLU HG2 H 9.003 5.082 31.301 1.00 . B B . 273 GLU HG2 1 1
4 4463 2 1 26 GLU HG3 H 9.608 6.463 30.405 1.00 . B B . 273 GLU HG3 1 1
4 4464 2 1 26 GLU N N 7.308 6.071 27.323 1.00 . B B . 273 GLU N 1 1
4 4465 2 1 26 GLU O O 10.342 4.597 28.458 1.00 . B B . 273 GLU O 1 1
4 4466 2 1 26 GLU OE1 O 7.485 6.504 32.850 1.00 . B B . 273 GLU OE1 1 1
4 4467 2 1 26 GLU OE2 O 8.385 8.216 31.711 1.00 . B B . 273 GLU OE2 1 1
4 4468 2 1 27 LEU C C 10.350 2.890 25.798 1.00 . B B . 274 LEU C 1 1
4 4469 2 1 27 LEU CA C 9.324 2.549 26.881 1.00 . B B . 274 LEU CA 1 1
4 4470 2 1 27 LEU CB C 8.336 1.455 26.469 1.00 . B B . 274 LEU CB 1 1
4 4471 2 1 27 LEU CD1 C 7.857 -0.952 25.893 1.00 . B B . 274 LEU CD1 1 1
4 4472 2 1 27 LEU CD2 C 9.882 0.217 24.910 1.00 . B B . 274 LEU CD2 1 1
4 4473 2 1 27 LEU CG C 8.947 0.098 26.114 1.00 . B B . 274 LEU CG 1 1
4 4474 2 1 27 LEU H H 7.680 3.828 26.918 1.00 . B B . 274 LEU H 1 1
4 4475 2 1 27 LEU HA H 9.857 2.188 27.760 1.00 . B B . 274 LEU HA 1 1
4 4476 2 1 27 LEU HB2 H 7.625 1.311 27.283 1.00 . B B . 274 LEU HB2 1 1
4 4477 2 1 27 LEU HB3 H 7.767 1.812 25.610 1.00 . B B . 274 LEU HB3 1 1
4 4478 2 1 27 LEU HD11 H 7.479 -0.874 24.874 1.00 . B B . 274 LEU HD11 1 1
4 4479 2 1 27 LEU HD12 H 8.275 -1.947 26.050 1.00 . B B . 274 LEU HD12 1 1
4 4480 2 1 27 LEU HD13 H 7.043 -0.785 26.598 1.00 . B B . 274 LEU HD13 1 1
4 4481 2 1 27 LEU HD21 H 9.452 0.905 24.182 1.00 . B B . 274 LEU HD21 1 1
4 4482 2 1 27 LEU HD22 H 10.852 0.592 25.237 1.00 . B B . 274 LEU HD22 1 1
4 4483 2 1 27 LEU HD23 H 10.010 -0.763 24.451 1.00 . B B . 274 LEU HD23 1 1
4 4484 2 1 27 LEU HG H 9.550 -0.236 26.958 1.00 . B B . 274 LEU HG 1 1
4 4485 2 1 27 LEU N N 8.615 3.757 27.267 1.00 . B B . 274 LEU N 1 1
4 4486 2 1 27 LEU O O 11.549 2.698 25.991 1.00 . B B . 274 LEU O 1 1
4 4487 2 1 28 ASP C C 11.792 4.706 24.063 1.00 . B B . 275 ASP C 1 1
4 4488 2 1 28 ASP CA C 10.698 3.758 23.567 1.00 . B B . 275 ASP CA 1 1
4 4489 2 1 28 ASP CB C 9.904 4.481 22.477 1.00 . B B . 275 ASP CB 1 1
4 4490 2 1 28 ASP CG C 9.809 3.737 21.144 1.00 . B B . 275 ASP CG 1 1
4 4491 2 1 28 ASP H H 8.864 3.541 24.530 1.00 . B B . 275 ASP H 1 1
4 4492 2 1 28 ASP HA H 11.100 2.816 23.191 1.00 . B B . 275 ASP HA 1 1
4 4493 2 1 28 ASP HB2 H 8.895 4.666 22.846 1.00 . B B . 275 ASP HB2 1 1
4 4494 2 1 28 ASP HB3 H 10.361 5.455 22.301 1.00 . B B . 275 ASP HB3 1 1
4 4495 2 1 28 ASP HD2 H 8.091 4.454 20.861 1.00 . B B . 275 ASP HD2 1 1
4 4496 2 1 28 ASP N N 9.841 3.389 24.681 1.00 . B B . 275 ASP N 1 1
4 4497 2 1 28 ASP O O 12.936 4.624 23.620 1.00 . B B . 275 ASP O 1 1
4 4498 2 1 28 ASP OD1 O 10.824 3.285 20.591 1.00 . B B . 275 ASP OD1 1 1
4 4499 2 1 28 ASP OD2 O 8.617 3.627 20.664 1.00 . B B . 275 ASP OD2 1 1
4 4500 2 1 29 HIS C C 13.243 5.846 26.552 1.00 . B B . 276 HIS C 1 1
4 4501 2 1 29 HIS CA C 12.334 6.544 25.538 1.00 . B B . 276 HIS CA 1 1
4 4502 2 1 29 HIS CB C 11.589 7.740 26.134 1.00 . B B . 276 HIS CB 1 1
4 4503 2 1 29 HIS CD2 C 13.069 9.405 24.767 1.00 . B B . 276 HIS CD2 1 1
4 4504 2 1 29 HIS CE1 C 11.953 11.238 25.197 1.00 . B B . 276 HIS CE1 1 1
4 4505 2 1 29 HIS CG C 12.018 9.073 25.571 1.00 . B B . 276 HIS CG 1 1
4 4506 2 1 29 HIS H H 10.468 5.641 25.332 1.00 . B B . 276 HIS H 1 1
4 4507 2 1 29 HIS HA H 12.941 6.910 24.710 1.00 . B B . 276 HIS HA 1 1
4 4508 2 1 29 HIS HB2 H 10.520 7.611 25.962 1.00 . B B . 276 HIS HB2 1 1
4 4509 2 1 29 HIS HB3 H 11.739 7.747 27.213 1.00 . B B . 276 HIS HB3 1 1
4 4510 2 1 29 HIS HD1 H 10.513 10.339 26.389 1.00 . B B . 276 HIS HD1 1 1
4 4511 2 1 29 HIS HD2 H 13.814 8.713 24.375 1.00 . B B . 276 HIS HD2 1 1
4 4512 2 1 29 HIS HE1 H 11.656 12.286 25.203 1.00 . B B . 276 HIS HE1 1 1
4 4513 2 1 29 HIS N N 11.401 5.582 24.977 1.00 . B B . 276 HIS N 1 1
4 4514 2 1 29 HIS ND1 N 11.334 10.250 25.826 1.00 . B B . 276 HIS ND1 1 1
4 4515 2 1 29 HIS NE2 N 13.027 10.713 24.540 1.00 . B B . 276 HIS NE2 1 1
4 4516 2 1 29 HIS O O 14.394 6.240 26.734 1.00 . B B . 276 HIS O 1 1
4 4517 2 1 30 ALA C C 14.630 3.385 27.500 1.00 . B B . 277 ALA C 1 1
4 4518 2 1 30 ALA CA C 13.438 4.066 28.177 1.00 . B B . 277 ALA CA 1 1
4 4519 2 1 30 ALA CB C 12.507 3.064 28.863 1.00 . B B . 277 ALA CB 1 1
4 4520 2 1 30 ALA H H 11.755 4.508 27.033 1.00 . B B . 277 ALA H 1 1
4 4521 2 1 30 ALA HA H 13.807 4.769 28.923 1.00 . B B . 277 ALA HA 1 1
4 4522 2 1 30 ALA HB1 H 13.045 2.134 29.046 1.00 . B B . 277 ALA HB1 1 1
4 4523 2 1 30 ALA HB2 H 12.162 3.478 29.810 1.00 . B B . 277 ALA HB2 1 1
4 4524 2 1 30 ALA HB3 H 11.649 2.866 28.220 1.00 . B B . 277 ALA HB3 1 1
4 4525 2 1 30 ALA N N 12.692 4.822 27.186 1.00 . B B . 277 ALA N 1 1
4 4526 2 1 30 ALA O O 15.708 3.290 28.085 1.00 . B B . 277 ALA O 1 1
4 4527 2 1 31 LEU C C 16.287 3.306 24.795 1.00 . B B . 278 LEU C 1 1
4 4528 2 1 31 LEU CA C 15.436 2.259 25.517 1.00 . B B . 278 LEU CA 1 1
4 4529 2 1 31 LEU CB C 14.828 1.211 24.584 1.00 . B B . 278 LEU CB 1 1
4 4530 2 1 31 LEU CD1 C 15.004 -0.980 23.348 1.00 . B B . 278 LEU CD1 1 1
4 4531 2 1 31 LEU CD2 C 16.940 0.658 23.324 1.00 . B B . 278 LEU CD2 1 1
4 4532 2 1 31 LEU CG C 15.767 0.094 24.126 1.00 . B B . 278 LEU CG 1 1
4 4533 2 1 31 LEU H H 13.515 3.010 25.812 1.00 . B B . 278 LEU H 1 1
4 4534 2 1 31 LEU HA H 16.071 1.729 26.227 1.00 . B B . 278 LEU HA 1 1
4 4535 2 1 31 LEU HB2 H 13.973 0.758 25.087 1.00 . B B . 278 LEU HB2 1 1
4 4536 2 1 31 LEU HB3 H 14.443 1.721 23.700 1.00 . B B . 278 LEU HB3 1 1
4 4537 2 1 31 LEU HD11 H 13.934 -0.856 23.513 1.00 . B B . 278 LEU HD11 1 1
4 4538 2 1 31 LEU HD12 H 15.221 -0.882 22.285 1.00 . B B . 278 LEU HD12 1 1
4 4539 2 1 31 LEU HD13 H 15.313 -1.967 23.693 1.00 . B B . 278 LEU HD13 1 1
4 4540 2 1 31 LEU HD21 H 17.590 1.232 23.985 1.00 . B B . 278 LEU HD21 1 1
4 4541 2 1 31 LEU HD22 H 17.506 -0.162 22.880 1.00 . B B . 278 LEU HD22 1 1
4 4542 2 1 31 LEU HD23 H 16.562 1.308 22.534 1.00 . B B . 278 LEU HD23 1 1
4 4543 2 1 31 LEU HG H 16.183 -0.386 25.012 1.00 . B B . 278 LEU HG 1 1
4 4544 2 1 31 LEU N N 14.395 2.928 26.279 1.00 . B B . 278 LEU N 1 1
4 4545 2 1 31 LEU O O 17.515 3.244 24.828 1.00 . B B . 278 LEU O 1 1
4 4546 2 1 32 LYS C C 17.247 6.022 24.369 1.00 . B B . 279 LYS C 1 1
4 4547 2 1 32 LYS CA C 16.277 5.303 23.430 1.00 . B B . 279 LYS CA 1 1
4 4548 2 1 32 LYS CB C 15.259 6.233 22.768 1.00 . B B . 279 LYS CB 1 1
4 4549 2 1 32 LYS CD C 15.007 6.959 20.366 1.00 . B B . 279 LYS CD 1 1
4 4550 2 1 32 LYS CE C 15.346 5.747 19.497 1.00 . B B . 279 LYS CE 1 1
4 4551 2 1 32 LYS CG C 15.894 7.007 21.612 1.00 . B B . 279 LYS CG 1 1
4 4552 2 1 32 LYS H H 14.601 4.288 24.137 1.00 . B B . 279 LYS H 1 1
4 4553 2 1 32 LYS HA H 16.851 4.834 22.632 1.00 . B B . 279 LYS HA 1 1
4 4554 2 1 32 LYS HB2 H 14.414 5.651 22.401 1.00 . B B . 279 LYS HB2 1 1
4 4555 2 1 32 LYS HB3 H 14.866 6.933 23.507 1.00 . B B . 279 LYS HB3 1 1
4 4556 2 1 32 LYS HD2 H 13.959 6.915 20.664 1.00 . B B . 279 LYS HD2 1 1
4 4557 2 1 32 LYS HD3 H 15.135 7.874 19.788 1.00 . B B . 279 LYS HD3 1 1
4 4558 2 1 32 LYS HE2 H 16.424 5.584 19.495 1.00 . B B . 279 LYS HE2 1 1
4 4559 2 1 32 LYS HE3 H 14.890 4.851 19.917 1.00 . B B . 279 LYS HE3 1 1
4 4560 2 1 32 LYS HG2 H 16.055 8.044 21.908 1.00 . B B . 279 LYS HG2 1 1
4 4561 2 1 32 LYS HG3 H 16.873 6.586 21.381 1.00 . B B . 279 LYS HG3 1 1
4 4562 2 1 32 LYS HZ1 H 13.889 5.706 18.007 1.00 . B B . 279 LYS HZ1 1 1
4 4563 2 1 32 LYS HZ3 H 15.384 5.390 17.444 1.00 . B B . 279 LYS HZ3 1 1
4 4564 2 1 32 LYS N N 15.600 4.244 24.160 1.00 . B B . 279 LYS N 1 1
4 4565 2 1 32 LYS NZ N 14.868 5.952 18.111 1.00 . B B . 279 LYS NZ 1 1
4 4566 2 1 32 LYS O O 18.321 6.451 23.948 1.00 . B B . 279 LYS O 1 1
4 4567 2 1 33 ASP C C 18.962 6.016 26.801 1.00 . B B . 280 ASP C 1 1
4 4568 2 1 33 ASP CA C 17.656 6.793 26.625 1.00 . B B . 280 ASP CA 1 1
4 4569 2 1 33 ASP CB C 16.945 6.834 27.979 1.00 . B B . 280 ASP CB 1 1
4 4570 2 1 33 ASP CG C 17.782 7.388 29.133 1.00 . B B . 280 ASP CG 1 1
4 4571 2 1 33 ASP H H 15.961 5.781 25.958 1.00 . B B . 280 ASP H 1 1
4 4572 2 1 33 ASP HA H 17.818 7.800 26.244 1.00 . B B . 280 ASP HA 1 1
4 4573 2 1 33 ASP HB2 H 16.043 7.439 27.880 1.00 . B B . 280 ASP HB2 1 1
4 4574 2 1 33 ASP HB3 H 16.624 5.824 28.235 1.00 . B B . 280 ASP HB3 1 1
4 4575 2 1 33 ASP HD2 H 19.291 6.975 30.181 1.00 . B B . 280 ASP HD2 1 1
4 4576 2 1 33 ASP N N 16.836 6.132 25.624 1.00 . B B . 280 ASP N 1 1
4 4577 2 1 33 ASP O O 19.994 6.596 27.139 1.00 . B B . 280 ASP O 1 1
4 4578 2 1 33 ASP OD1 O 17.734 8.589 29.439 1.00 . B B . 280 ASP OD1 1 1
4 4579 2 1 33 ASP OD2 O 18.520 6.519 29.738 1.00 . B B . 280 ASP OD2 1 1
4 4580 2 1 34 MET C C 20.737 3.668 25.342 1.00 . B B . 281 MET C 1 1
4 4581 2 1 34 MET CA C 20.040 3.853 26.692 1.00 . B B . 281 MET CA 1 1
4 4582 2 1 34 MET CB C 19.607 2.490 27.234 1.00 . B B . 281 MET CB 1 1
4 4583 2 1 34 MET CE C 20.451 0.015 29.850 1.00 . B B . 281 MET CE 1 1
4 4584 2 1 34 MET CG C 20.815 1.681 27.712 1.00 . B B . 281 MET CG 1 1
4 4585 2 1 34 MET H H 18.034 4.251 26.290 1.00 . B B . 281 MET H 1 1
4 4586 2 1 34 MET HA H 20.707 4.363 27.387 1.00 . B B . 281 MET HA 1 1
4 4587 2 1 34 MET HB2 H 18.907 2.627 28.059 1.00 . B B . 281 MET HB2 1 1
4 4588 2 1 34 MET HB3 H 19.079 1.935 26.458 1.00 . B B . 281 MET HB3 1 1
4 4589 2 1 34 MET HE1 H 20.445 -0.141 30.929 1.00 . B B . 281 MET HE1 1 1
4 4590 2 1 34 MET HE2 H 19.458 -0.189 29.449 1.00 . B B . 281 MET HE2 1 1
4 4591 2 1 34 MET HE3 H 21.174 -0.657 29.390 1.00 . B B . 281 MET HE3 1 1
4 4592 2 1 34 MET HG2 H 20.738 0.653 27.357 1.00 . B B . 281 MET HG2 1 1
4 4593 2 1 34 MET HG3 H 21.730 2.096 27.291 1.00 . B B . 281 MET HG3 1 1
4 4594 2 1 34 MET N N 18.877 4.715 26.564 1.00 . B B . 281 MET N 1 1
4 4595 2 1 34 MET O O 21.927 3.364 25.291 1.00 . B B . 281 MET O 1 1
4 4596 2 1 34 MET SD S 20.899 1.706 29.495 1.00 . B B . 281 MET SD 1 1
4 4597 2 1 35 THR C C 21.257 2.401 22.799 1.00 . B B . 282 THR C 1 1
4 4598 2 1 35 THR CA C 20.492 3.719 22.937 1.00 . B B . 282 THR CA 1 1
4 4599 2 1 35 THR CB C 21.346 4.951 22.631 1.00 . B B . 282 THR CB 1 1
4 4600 2 1 35 THR CG2 C 22.725 4.886 23.291 1.00 . B B . 282 THR CG2 1 1
4 4601 2 1 35 THR H H 18.997 4.108 24.334 1.00 . B B . 282 THR H 1 1
4 4602 2 1 35 THR HA H 19.654 3.675 22.242 1.00 . B B . 282 THR HA 1 1
4 4603 2 1 35 THR HB H 20.824 5.865 22.911 1.00 . B B . 282 THR HB 1 1
4 4604 2 1 35 THR HG1 H 22.016 5.701 20.901 1.00 . B B . 282 THR HG1 1 1
4 4605 2 1 35 THR HG21 H 23.086 3.857 23.278 1.00 . B B . 282 THR HG21 1 1
4 4606 2 1 35 THR HG22 H 23.421 5.521 22.742 1.00 . B B . 282 THR HG22 1 1
4 4607 2 1 35 THR HG23 H 22.652 5.233 24.321 1.00 . B B . 282 THR HG23 1 1
4 4608 2 1 35 THR N N 19.965 3.860 24.283 1.00 . B B . 282 THR N 1 1
4 4609 2 1 35 THR O O 21.370 1.642 23.761 1.00 . B B . 282 THR O 1 1
4 4610 2 1 35 THR OG1 O 21.622 4.846 21.237 1.00 . B B . 282 THR OG1 1 1
4 4611 2 1 36 SER C C 23.948 1.102 21.830 1.00 . B B . 283 SER C 1 1
4 4612 2 1 36 SER CA C 22.513 0.956 21.322 1.00 . B B . 283 SER CA 1 1
4 4613 2 1 36 SER CB C 22.511 0.633 19.826 1.00 . B B . 283 SER CB 1 1
4 4614 2 1 36 SER H H 21.667 2.792 20.820 1.00 . B B . 283 SER H 1 1
4 4615 2 1 36 SER HA H 21.994 0.165 21.864 1.00 . B B . 283 SER HA 1 1
4 4616 2 1 36 SER HB2 H 21.484 0.620 19.460 1.00 . B B . 283 SER HB2 1 1
4 4617 2 1 36 SER HB3 H 23.032 1.423 19.284 1.00 . B B . 283 SER HB3 1 1
4 4618 2 1 36 SER HG H 22.829 -1.304 20.214 1.00 . B B . 283 SER HG 1 1
4 4619 2 1 36 SER N N 21.763 2.169 21.597 1.00 . B B . 283 SER N 1 1
4 4620 2 1 36 SER O O 24.841 1.491 21.079 1.00 . B B . 283 SER O 1 1
4 4621 2 1 36 SER OG O 23.129 -0.621 19.549 1.00 . B B . 283 SER OG 1 1
4 4622 2 1 37 ILE C C 26.352 -0.203 23.130 1.00 . B B . 284 ILE C 1 1
4 4623 2 1 37 ILE CA C 25.439 0.873 23.722 1.00 . B B . 284 ILE CA 1 1
4 4624 2 1 37 ILE CB C 25.319 0.808 25.246 1.00 . B B . 284 ILE CB 1 1
4 4625 2 1 37 ILE CD1 C 24.676 3.108 26.057 1.00 . B B . 284 ILE CD1 1 1
4 4626 2 1 37 ILE CG1 C 24.178 1.696 25.744 1.00 . B B . 284 ILE CG1 1 1
4 4627 2 1 37 ILE CG2 C 26.650 1.156 25.916 1.00 . B B . 284 ILE CG2 1 1
4 4628 2 1 37 ILE H H 23.397 0.467 23.709 1.00 . B B . 284 ILE H 1 1
4 4629 2 1 37 ILE HA H 25.850 1.851 23.472 1.00 . B B . 284 ILE HA 1 1
4 4630 2 1 37 ILE HB H 25.076 -0.216 25.525 1.00 . B B . 284 ILE HB 1 1
4 4631 2 1 37 ILE HD11 H 25.185 3.516 25.184 1.00 . B B . 284 ILE HD11 1 1
4 4632 2 1 37 ILE HD12 H 23.829 3.744 26.315 1.00 . B B . 284 ILE HD12 1 1
4 4633 2 1 37 ILE HD13 H 25.371 3.070 26.897 1.00 . B B . 284 ILE HD13 1 1
4 4634 2 1 37 ILE HG12 H 23.392 1.743 24.989 1.00 . B B . 284 ILE HG12 1 1
4 4635 2 1 37 ILE HG13 H 23.734 1.257 26.638 1.00 . B B . 284 ILE HG13 1 1
4 4636 2 1 37 ILE HG21 H 26.482 1.365 26.972 1.00 . B B . 284 ILE HG21 1 1
4 4637 2 1 37 ILE HG22 H 27.338 0.317 25.816 1.00 . B B . 284 ILE HG22 1 1
4 4638 2 1 37 ILE HG23 H 27.079 2.036 25.436 1.00 . B B . 284 ILE HG23 1 1
4 4639 2 1 37 ILE N N 24.127 0.782 23.103 1.00 . B B . 284 ILE N 1 1
4 4640 2 1 37 ILE O O 27.272 -0.677 23.796 1.00 . B B . 284 ILE O 1 1
5 4641 1 1 1 GLY C C -18.302 4.160 23.667 1.00 . A A . 248 GLY C 1 1
5 4642 1 1 1 GLY CA C -16.879 4.647 23.946 1.00 . A A . 248 GLY CA 1 1
5 4643 1 1 1 GLY H1 H -15.617 4.314 25.569 1.00 . A A . 248 GLY H1 1 1
5 4644 1 1 1 GLY HA2 H -16.772 5.679 23.612 1.00 . A A . 248 GLY HA2 1 1
5 4645 1 1 1 GLY HA3 H -16.168 4.052 23.373 1.00 . A A . 248 GLY HA3 1 1
5 4646 1 1 1 GLY N N -16.565 4.555 25.361 1.00 . A A . 248 GLY N 1 1
5 4647 1 1 1 GLY O O -18.623 3.777 22.543 1.00 . A A . 248 GLY O 1 1
5 4648 1 1 2 CYS C C -21.252 4.775 23.733 1.00 . A A . 249 CYS C 1 1
5 4649 1 1 2 CYS CA C -20.500 3.756 24.592 1.00 . A A . 249 CYS CA 1 1
5 4650 1 1 2 CYS CB C -21.155 3.572 25.963 1.00 . A A . 249 CYS CB 1 1
5 4651 1 1 2 CYS H H -18.851 4.502 25.621 1.00 . A A . 249 CYS H 1 1
5 4652 1 1 2 CYS HA H -20.481 2.780 24.107 1.00 . A A . 249 CYS HA 1 1
5 4653 1 1 2 CYS HB2 H -22.161 3.178 25.820 1.00 . A A . 249 CYS HB2 1 1
5 4654 1 1 2 CYS HB3 H -20.594 2.821 26.520 1.00 . A A . 249 CYS HB3 1 1
5 4655 1 1 2 CYS N N -19.118 4.190 24.710 1.00 . A A . 249 CYS N 1 1
5 4656 1 1 2 CYS O O -21.179 5.977 23.983 1.00 . A A . 249 CYS O 1 1
5 4657 1 1 2 CYS SG S -21.260 5.094 26.974 1.00 . A A . 249 CYS SG 1 1
5 4658 1 1 3 GLY C C -22.133 5.082 20.428 1.00 . A A . 250 GLY C 1 1
5 4659 1 1 3 GLY CA C -22.721 5.106 21.840 1.00 . A A . 250 GLY CA 1 1
5 4660 1 1 3 GLY H H -22.011 3.278 22.541 1.00 . A A . 250 GLY H 1 1
5 4661 1 1 3 GLY HA2 H -23.758 4.772 21.813 1.00 . A A . 250 GLY HA2 1 1
5 4662 1 1 3 GLY HA3 H -22.726 6.129 22.218 1.00 . A A . 250 GLY HA3 1 1
5 4663 1 1 3 GLY N N -21.957 4.256 22.738 1.00 . A A . 250 GLY N 1 1
5 4664 1 1 3 GLY O O -21.993 6.125 19.792 1.00 . A A . 250 GLY O 1 1
5 4665 1 1 4 LYS C C -20.869 2.233 18.451 1.00 . A A . 251 LYS C 1 1
5 4666 1 1 4 LYS CA C -21.234 3.704 18.655 1.00 . A A . 251 LYS CA 1 1
5 4667 1 1 4 LYS CB C -20.061 4.664 18.445 1.00 . A A . 251 LYS CB 1 1
5 4668 1 1 4 LYS CD C -19.102 6.411 16.901 1.00 . A A . 251 LYS CD 1 1
5 4669 1 1 4 LYS CE C -19.149 6.745 15.408 1.00 . A A . 251 LYS CE 1 1
5 4670 1 1 4 LYS CG C -20.369 5.673 17.337 1.00 . A A . 251 LYS CG 1 1
5 4671 1 1 4 LYS H H -21.921 3.036 20.504 1.00 . A A . 251 LYS H 1 1
5 4672 1 1 4 LYS HA H -22.003 3.973 17.930 1.00 . A A . 251 LYS HA 1 1
5 4673 1 1 4 LYS HB2 H -19.848 5.192 19.374 1.00 . A A . 251 LYS HB2 1 1
5 4674 1 1 4 LYS HB3 H -19.165 4.098 18.189 1.00 . A A . 251 LYS HB3 1 1
5 4675 1 1 4 LYS HD2 H -18.995 7.330 17.479 1.00 . A A . 251 LYS HD2 1 1
5 4676 1 1 4 LYS HD3 H -18.228 5.797 17.113 1.00 . A A . 251 LYS HD3 1 1
5 4677 1 1 4 LYS HE2 H -18.212 6.452 14.935 1.00 . A A . 251 LYS HE2 1 1
5 4678 1 1 4 LYS HE3 H -19.941 6.171 14.926 1.00 . A A . 251 LYS HE3 1 1
5 4679 1 1 4 LYS HG2 H -20.807 5.158 16.483 1.00 . A A . 251 LYS HG2 1 1
5 4680 1 1 4 LYS HG3 H -21.110 6.391 17.690 1.00 . A A . 251 LYS HG3 1 1
5 4681 1 1 4 LYS HZ1 H -20.155 8.368 14.573 1.00 . A A . 251 LYS HZ1 1 1
5 4682 1 1 4 LYS HZ3 H -18.570 8.658 14.816 1.00 . A A . 251 LYS HZ3 1 1
5 4683 1 1 4 LYS N N -21.804 3.879 19.980 1.00 . A A . 251 LYS N 1 1
5 4684 1 1 4 LYS NZ N -19.382 8.192 15.207 1.00 . A A . 251 LYS NZ 1 1
5 4685 1 1 4 LYS O O -21.648 1.469 17.884 1.00 . A A . 251 LYS O 1 1
5 4686 1 1 5 SER C C -18.679 0.019 20.153 1.00 . A A . 252 SER C 1 1
5 4687 1 1 5 SER CA C -19.205 0.514 18.803 1.00 . A A . 252 SER CA 1 1
5 4688 1 1 5 SER CB C -18.112 0.405 17.737 1.00 . A A . 252 SER CB 1 1
5 4689 1 1 5 SER H H -19.055 2.508 19.386 1.00 . A A . 252 SER H 1 1
5 4690 1 1 5 SER HA H -20.072 -0.069 18.493 1.00 . A A . 252 SER HA 1 1
5 4691 1 1 5 SER HB2 H -18.258 1.184 16.988 1.00 . A A . 252 SER HB2 1 1
5 4692 1 1 5 SER HB3 H -17.140 0.584 18.196 1.00 . A A . 252 SER HB3 1 1
5 4693 1 1 5 SER HG H -18.150 -1.595 17.788 1.00 . A A . 252 SER HG 1 1
5 4694 1 1 5 SER N N -19.682 1.880 18.926 1.00 . A A . 252 SER N 1 1
5 4695 1 1 5 SER O O -17.564 -0.491 20.240 1.00 . A A . 252 SER O 1 1
5 4696 1 1 5 SER OG O -18.110 -0.869 17.101 1.00 . A A . 252 SER OG 1 1
5 4697 1 1 6 ILE C C -18.416 -1.579 22.438 1.00 . A A . 253 ILE C 1 1
5 4698 1 1 6 ILE CA C -19.143 -0.234 22.512 1.00 . A A . 253 ILE CA 1 1
5 4699 1 1 6 ILE CB C -20.372 -0.249 23.425 1.00 . A A . 253 ILE CB 1 1
5 4700 1 1 6 ILE CD1 C -22.280 1.226 24.163 1.00 . A A . 253 ILE CD1 1 1
5 4701 1 1 6 ILE CG1 C -21.389 0.808 22.991 1.00 . A A . 253 ILE CG1 1 1
5 4702 1 1 6 ILE CG2 C -19.968 -0.089 24.891 1.00 . A A . 253 ILE CG2 1 1
5 4703 1 1 6 ILE H H -20.416 0.603 21.092 1.00 . A A . 253 ILE H 1 1
5 4704 1 1 6 ILE HA H -18.454 0.509 22.913 1.00 . A A . 253 ILE HA 1 1
5 4705 1 1 6 ILE HB H -20.857 -1.220 23.329 1.00 . A A . 253 ILE HB 1 1
5 4706 1 1 6 ILE HD11 H -21.656 1.492 25.015 1.00 . A A . 253 ILE HD11 1 1
5 4707 1 1 6 ILE HD12 H -22.884 2.084 23.871 1.00 . A A . 253 ILE HD12 1 1
5 4708 1 1 6 ILE HD13 H -22.933 0.397 24.435 1.00 . A A . 253 ILE HD13 1 1
5 4709 1 1 6 ILE HG12 H -20.866 1.681 22.597 1.00 . A A . 253 ILE HG12 1 1
5 4710 1 1 6 ILE HG13 H -22.006 0.414 22.182 1.00 . A A . 253 ILE HG13 1 1
5 4711 1 1 6 ILE HG21 H -20.848 -0.194 25.524 1.00 . A A . 253 ILE HG21 1 1
5 4712 1 1 6 ILE HG22 H -19.238 -0.855 25.154 1.00 . A A . 253 ILE HG22 1 1
5 4713 1 1 6 ILE HG23 H -19.529 0.897 25.041 1.00 . A A . 253 ILE HG23 1 1
5 4714 1 1 6 ILE N N -19.509 0.188 21.171 1.00 . A A . 253 ILE N 1 1
5 4715 1 1 6 ILE O O -17.479 -1.825 23.196 1.00 . A A . 253 ILE O 1 1
5 4716 1 1 7 ASP C C -16.778 -3.574 21.105 1.00 . A A . 254 ASP C 1 1
5 4717 1 1 7 ASP CA C -18.283 -3.728 21.336 1.00 . A A . 254 ASP CA 1 1
5 4718 1 1 7 ASP CB C -18.878 -4.437 20.118 1.00 . A A . 254 ASP CB 1 1
5 4719 1 1 7 ASP CG C -20.352 -4.827 20.253 1.00 . A A . 254 ASP CG 1 1
5 4720 1 1 7 ASP H H -19.640 -2.208 20.908 1.00 . A A . 254 ASP H 1 1
5 4721 1 1 7 ASP HA H -18.511 -4.275 22.251 1.00 . A A . 254 ASP HA 1 1
5 4722 1 1 7 ASP HB2 H -18.768 -3.789 19.249 1.00 . A A . 254 ASP HB2 1 1
5 4723 1 1 7 ASP HB3 H -18.297 -5.338 19.921 1.00 . A A . 254 ASP HB3 1 1
5 4724 1 1 7 ASP HD2 H -21.398 -4.312 18.775 1.00 . A A . 254 ASP HD2 1 1
5 4725 1 1 7 ASP N N -18.877 -2.415 21.519 1.00 . A A . 254 ASP N 1 1
5 4726 1 1 7 ASP O O -15.974 -4.199 21.795 1.00 . A A . 254 ASP O 1 1
5 4727 1 1 7 ASP OD1 O -20.687 -5.858 20.853 1.00 . A A . 254 ASP OD1 1 1
5 4728 1 1 7 ASP OD2 O -21.184 -4.010 19.703 1.00 . A A . 254 ASP OD2 1 1
5 4729 1 1 8 ASP C C -14.335 -1.910 21.021 1.00 . A A . 255 ASP C 1 1
5 4730 1 1 8 ASP CA C -15.050 -2.496 19.802 1.00 . A A . 255 ASP CA 1 1
5 4731 1 1 8 ASP CB C -14.923 -1.492 18.653 1.00 . A A . 255 ASP CB 1 1
5 4732 1 1 8 ASP CG C -13.489 -1.173 18.229 1.00 . A A . 255 ASP CG 1 1
5 4733 1 1 8 ASP H H -17.104 -2.235 19.576 1.00 . A A . 255 ASP H 1 1
5 4734 1 1 8 ASP HA H -14.650 -3.467 19.511 1.00 . A A . 255 ASP HA 1 1
5 4735 1 1 8 ASP HB2 H -15.463 -1.881 17.791 1.00 . A A . 255 ASP HB2 1 1
5 4736 1 1 8 ASP HB3 H -15.415 -0.564 18.946 1.00 . A A . 255 ASP HB3 1 1
5 4737 1 1 8 ASP HD2 H -12.649 0.392 17.601 1.00 . A A . 255 ASP HD2 1 1
5 4738 1 1 8 ASP N N -16.443 -2.739 20.133 1.00 . A A . 255 ASP N 1 1
5 4739 1 1 8 ASP O O -13.121 -2.045 21.158 1.00 . A A . 255 ASP O 1 1
5 4740 1 1 8 ASP OD1 O -12.755 -2.049 17.750 1.00 . A A . 255 ASP OD1 1 1
5 4741 1 1 8 ASP OD2 O -13.127 0.052 18.411 1.00 . A A . 255 ASP OD2 1 1
5 4742 1 1 9 LEU C C -13.954 -1.756 23.959 1.00 . A A . 256 LEU C 1 1
5 4743 1 1 9 LEU CA C -14.578 -0.668 23.083 1.00 . A A . 256 LEU CA 1 1
5 4744 1 1 9 LEU CB C -15.650 0.157 23.797 1.00 . A A . 256 LEU CB 1 1
5 4745 1 1 9 LEU CD1 C -14.512 1.375 25.689 1.00 . A A . 256 LEU CD1 1 1
5 4746 1 1 9 LEU CD2 C -14.323 2.245 23.313 1.00 . A A . 256 LEU CD2 1 1
5 4747 1 1 9 LEU CG C -15.203 1.519 24.332 1.00 . A A . 256 LEU CG 1 1
5 4748 1 1 9 LEU H H -16.108 -1.170 21.761 1.00 . A A . 256 LEU H 1 1
5 4749 1 1 9 LEU HA H -13.792 0.022 22.776 1.00 . A A . 256 LEU HA 1 1
5 4750 1 1 9 LEU HB2 H -16.479 0.313 23.107 1.00 . A A . 256 LEU HB2 1 1
5 4751 1 1 9 LEU HB3 H -16.036 -0.430 24.631 1.00 . A A . 256 LEU HB3 1 1
5 4752 1 1 9 LEU HD11 H -14.052 0.389 25.759 1.00 . A A . 256 LEU HD11 1 1
5 4753 1 1 9 LEU HD12 H -13.743 2.143 25.788 1.00 . A A . 256 LEU HD12 1 1
5 4754 1 1 9 LEU HD13 H -15.246 1.492 26.485 1.00 . A A . 256 LEU HD13 1 1
5 4755 1 1 9 LEU HD21 H -14.334 3.315 23.521 1.00 . A A . 256 LEU HD21 1 1
5 4756 1 1 9 LEU HD22 H -13.301 1.872 23.384 1.00 . A A . 256 LEU HD22 1 1
5 4757 1 1 9 LEU HD23 H -14.706 2.067 22.309 1.00 . A A . 256 LEU HD23 1 1
5 4758 1 1 9 LEU HG H -16.091 2.133 24.486 1.00 . A A . 256 LEU HG 1 1
5 4759 1 1 9 LEU N N -15.121 -1.274 21.879 1.00 . A A . 256 LEU N 1 1
5 4760 1 1 9 LEU O O -12.772 -1.685 24.294 1.00 . A A . 256 LEU O 1 1
5 4761 1 1 10 GLU C C -13.160 -4.571 24.455 1.00 . A A . 257 GLU C 1 1
5 4762 1 1 10 GLU CA C -14.317 -3.837 25.135 1.00 . A A . 257 GLU CA 1 1
5 4763 1 1 10 GLU CB C -15.465 -4.799 25.451 1.00 . A A . 257 GLU CB 1 1
5 4764 1 1 10 GLU CD C -16.064 -5.089 27.884 1.00 . A A . 257 GLU CD 1 1
5 4765 1 1 10 GLU CG C -16.315 -4.277 26.612 1.00 . A A . 257 GLU CG 1 1
5 4766 1 1 10 GLU H H -15.734 -2.786 24.027 1.00 . A A . 257 GLU H 1 1
5 4767 1 1 10 GLU HA H -13.972 -3.378 26.061 1.00 . A A . 257 GLU HA 1 1
5 4768 1 1 10 GLU HB2 H -16.090 -4.928 24.568 1.00 . A A . 257 GLU HB2 1 1
5 4769 1 1 10 GLU HB3 H -15.063 -5.781 25.703 1.00 . A A . 257 GLU HB3 1 1
5 4770 1 1 10 GLU HE2 H -14.214 -4.764 27.746 1.00 . A A . 257 GLU HE2 1 1
5 4771 1 1 10 GLU HG2 H -16.082 -3.227 26.793 1.00 . A A . 257 GLU HG2 1 1
5 4772 1 1 10 GLU HG3 H -17.370 -4.328 26.346 1.00 . A A . 257 GLU HG3 1 1
5 4773 1 1 10 GLU N N -14.775 -2.736 24.305 1.00 . A A . 257 GLU N 1 1
5 4774 1 1 10 GLU O O -12.196 -4.960 25.112 1.00 . A A . 257 GLU O 1 1
5 4775 1 1 10 GLU OE1 O -16.931 -5.871 28.300 1.00 . A A . 257 GLU OE1 1 1
5 4776 1 1 10 GLU OE2 O -14.920 -4.884 28.444 1.00 . A A . 257 GLU OE2 1 1
5 4777 1 1 11 ASP C C -10.944 -4.664 22.515 1.00 . A A . 258 ASP C 1 1
5 4778 1 1 11 ASP CA C -12.270 -5.415 22.371 1.00 . A A . 258 ASP CA 1 1
5 4779 1 1 11 ASP CB C -12.636 -5.449 20.887 1.00 . A A . 258 ASP CB 1 1
5 4780 1 1 11 ASP CG C -11.697 -6.277 20.007 1.00 . A A . 258 ASP CG 1 1
5 4781 1 1 11 ASP H H -14.080 -4.416 22.620 1.00 . A A . 258 ASP H 1 1
5 4782 1 1 11 ASP HA H -12.223 -6.425 22.779 1.00 . A A . 258 ASP HA 1 1
5 4783 1 1 11 ASP HB2 H -13.646 -5.844 20.786 1.00 . A A . 258 ASP HB2 1 1
5 4784 1 1 11 ASP HB3 H -12.655 -4.426 20.509 1.00 . A A . 258 ASP HB3 1 1
5 4785 1 1 11 ASP HD2 H -9.814 -6.246 19.969 1.00 . A A . 258 ASP HD2 1 1
5 4786 1 1 11 ASP N N -13.293 -4.736 23.147 1.00 . A A . 258 ASP N 1 1
5 4787 1 1 11 ASP O O -9.995 -5.179 23.103 1.00 . A A . 258 ASP O 1 1
5 4788 1 1 11 ASP OD1 O -12.003 -7.425 19.650 1.00 . A A . 258 ASP OD1 1 1
5 4789 1 1 11 ASP OD2 O -10.595 -5.691 19.682 1.00 . A A . 258 ASP OD2 1 1
5 4790 1 1 12 GLU C C -9.194 -2.573 23.457 1.00 . A A . 259 GLU C 1 1
5 4791 1 1 12 GLU CA C -9.728 -2.631 22.025 1.00 . A A . 259 GLU CA 1 1
5 4792 1 1 12 GLU CB C -10.007 -1.226 21.486 1.00 . A A . 259 GLU CB 1 1
5 4793 1 1 12 GLU CD C -8.388 -1.597 19.589 1.00 . A A . 259 GLU CD 1 1
5 4794 1 1 12 GLU CG C -8.793 -0.673 20.741 1.00 . A A . 259 GLU CG 1 1
5 4795 1 1 12 GLU H H -11.698 -3.047 21.488 1.00 . A A . 259 GLU H 1 1
5 4796 1 1 12 GLU HA H -9.002 -3.123 21.377 1.00 . A A . 259 GLU HA 1 1
5 4797 1 1 12 GLU HB2 H -10.868 -1.254 20.817 1.00 . A A . 259 GLU HB2 1 1
5 4798 1 1 12 GLU HB3 H -10.267 -0.562 22.311 1.00 . A A . 259 GLU HB3 1 1
5 4799 1 1 12 GLU HE2 H -7.248 -3.022 19.130 1.00 . A A . 259 GLU HE2 1 1
5 4800 1 1 12 GLU HG2 H -9.021 0.319 20.352 1.00 . A A . 259 GLU HG2 1 1
5 4801 1 1 12 GLU HG3 H -7.957 -0.561 21.431 1.00 . A A . 259 GLU HG3 1 1
5 4802 1 1 12 GLU N N -10.922 -3.459 21.966 1.00 . A A . 259 GLU N 1 1
5 4803 1 1 12 GLU O O -7.982 -2.524 23.669 1.00 . A A . 259 GLU O 1 1
5 4804 1 1 12 GLU OE1 O -9.089 -1.656 18.568 1.00 . A A . 259 GLU OE1 1 1
5 4805 1 1 12 GLU OE2 O -7.304 -2.267 19.783 1.00 . A A . 259 GLU OE2 1 1
5 4806 1 1 13 LEU C C -8.950 -3.778 26.166 1.00 . A A . 260 LEU C 1 1
5 4807 1 1 13 LEU CA C -9.758 -2.530 25.808 1.00 . A A . 260 LEU CA 1 1
5 4808 1 1 13 LEU CB C -11.002 -2.332 26.677 1.00 . A A . 260 LEU CB 1 1
5 4809 1 1 13 LEU CD1 C -11.763 -2.262 29.079 1.00 . A A . 260 LEU CD1 1 1
5 4810 1 1 13 LEU CD2 C -9.317 -1.915 28.506 1.00 . A A . 260 LEU CD2 1 1
5 4811 1 1 13 LEU CG C -10.765 -1.715 28.057 1.00 . A A . 260 LEU CG 1 1
5 4812 1 1 13 LEU H H -11.104 -2.620 24.221 1.00 . A A . 260 LEU H 1 1
5 4813 1 1 13 LEU HA H -9.123 -1.654 25.950 1.00 . A A . 260 LEU HA 1 1
5 4814 1 1 13 LEU HB2 H -11.703 -1.698 26.133 1.00 . A A . 260 LEU HB2 1 1
5 4815 1 1 13 LEU HB3 H -11.485 -3.300 26.811 1.00 . A A . 260 LEU HB3 1 1
5 4816 1 1 13 LEU HD11 H -11.593 -3.330 29.218 1.00 . A A . 260 LEU HD11 1 1
5 4817 1 1 13 LEU HD12 H -11.629 -1.746 30.030 1.00 . A A . 260 LEU HD12 1 1
5 4818 1 1 13 LEU HD13 H -12.779 -2.100 28.718 1.00 . A A . 260 LEU HD13 1 1
5 4819 1 1 13 LEU HD21 H -9.213 -1.606 29.545 1.00 . A A . 260 LEU HD21 1 1
5 4820 1 1 13 LEU HD22 H -9.049 -2.968 28.410 1.00 . A A . 260 LEU HD22 1 1
5 4821 1 1 13 LEU HD23 H -8.657 -1.314 27.880 1.00 . A A . 260 LEU HD23 1 1
5 4822 1 1 13 LEU HG H -10.935 -0.641 27.984 1.00 . A A . 260 LEU HG 1 1
5 4823 1 1 13 LEU N N -10.121 -2.581 24.402 1.00 . A A . 260 LEU N 1 1
5 4824 1 1 13 LEU O O -7.797 -3.677 26.585 1.00 . A A . 260 LEU O 1 1
5 4825 1 1 14 TYR C C -7.518 -6.229 25.731 1.00 . A A . 261 TYR C 1 1
5 4826 1 1 14 TYR CA C -8.941 -6.193 26.292 1.00 . A A . 261 TYR CA 1 1
5 4827 1 1 14 TYR CB C -9.778 -7.269 25.595 1.00 . A A . 261 TYR CB 1 1
5 4828 1 1 14 TYR CD1 C -9.556 -9.037 27.379 1.00 . A A . 261 TYR CD1 1 1
5 4829 1 1 14 TYR CD2 C -11.744 -8.502 26.579 1.00 . A A . 261 TYR CD2 1 1
5 4830 1 1 14 TYR CE1 C -10.122 -10.010 28.276 1.00 . A A . 261 TYR CE1 1 1
5 4831 1 1 14 TYR CE2 C -12.311 -9.476 27.477 1.00 . A A . 261 TYR CE2 1 1
5 4832 1 1 14 TYR CG C -10.379 -8.303 26.549 1.00 . A A . 261 TYR CG 1 1
5 4833 1 1 14 TYR CZ C -11.472 -10.181 28.280 1.00 . A A . 261 TYR CZ 1 1
5 4834 1 1 14 TYR H H -10.523 -5.000 25.651 1.00 . A A . 261 TYR H 1 1
5 4835 1 1 14 TYR HA H -8.900 -6.302 27.375 1.00 . A A . 261 TYR HA 1 1
5 4836 1 1 14 TYR HB2 H -10.585 -6.786 25.044 1.00 . A A . 261 TYR HB2 1 1
5 4837 1 1 14 TYR HB3 H -9.154 -7.783 24.864 1.00 . A A . 261 TYR HB3 1 1
5 4838 1 1 14 TYR HD1 H -8.478 -8.880 27.355 1.00 . A A . 261 TYR HD1 1 1
5 4839 1 1 14 TYR HD2 H -12.395 -7.922 25.923 1.00 . A A . 261 TYR HD2 1 1
5 4840 1 1 14 TYR HE1 H -9.485 -10.597 28.937 1.00 . A A . 261 TYR HE1 1 1
5 4841 1 1 14 TYR HE2 H -13.387 -9.642 27.510 1.00 . A A . 261 TYR HE2 1 1
5 4842 1 1 14 TYR HH H -11.726 -12.022 28.855 1.00 . A A . 261 TYR HH 1 1
5 4843 1 1 14 TYR N N -9.587 -4.927 25.991 1.00 . A A . 261 TYR N 1 1
5 4844 1 1 14 TYR O O -6.576 -6.586 26.440 1.00 . A A . 261 TYR O 1 1
5 4845 1 1 14 TYR OH O -12.006 -11.101 29.128 1.00 . A A . 261 TYR OH 1 1
5 4846 1 1 15 ALA C C -5.189 -4.851 24.514 1.00 . A A . 262 ALA C 1 1
5 4847 1 1 15 ALA CA C -6.112 -5.843 23.802 1.00 . A A . 262 ALA CA 1 1
5 4848 1 1 15 ALA CB C -6.300 -5.503 22.322 1.00 . A A . 262 ALA CB 1 1
5 4849 1 1 15 ALA H H -8.174 -5.569 23.896 1.00 . A A . 262 ALA H 1 1
5 4850 1 1 15 ALA HA H -5.687 -6.843 23.881 1.00 . A A . 262 ALA HA 1 1
5 4851 1 1 15 ALA HB1 H -5.815 -4.553 22.101 1.00 . A A . 262 ALA HB1 1 1
5 4852 1 1 15 ALA HB2 H -5.858 -6.289 21.710 1.00 . A A . 262 ALA HB2 1 1
5 4853 1 1 15 ALA HB3 H -7.365 -5.428 22.100 1.00 . A A . 262 ALA HB3 1 1
5 4854 1 1 15 ALA N N -7.404 -5.857 24.465 1.00 . A A . 262 ALA N 1 1
5 4855 1 1 15 ALA O O -3.989 -5.090 24.634 1.00 . A A . 262 ALA O 1 1
5 4856 1 1 16 GLN C C -4.486 -3.273 26.985 1.00 . A A . 263 GLN C 1 1
5 4857 1 1 16 GLN CA C -5.032 -2.728 25.664 1.00 . A A . 263 GLN CA 1 1
5 4858 1 1 16 GLN CB C -5.891 -1.484 25.897 1.00 . A A . 263 GLN CB 1 1
5 4859 1 1 16 GLN CD C -4.758 -0.336 23.959 1.00 . A A . 263 GLN CD 1 1
5 4860 1 1 16 GLN CG C -5.164 -0.222 25.429 1.00 . A A . 263 GLN CG 1 1
5 4861 1 1 16 GLN H H -6.762 -3.571 24.866 1.00 . A A . 263 GLN H 1 1
5 4862 1 1 16 GLN HA H -4.207 -2.474 24.998 1.00 . A A . 263 GLN HA 1 1
5 4863 1 1 16 GLN HB2 H -6.836 -1.584 25.362 1.00 . A A . 263 GLN HB2 1 1
5 4864 1 1 16 GLN HB3 H -6.132 -1.398 26.957 1.00 . A A . 263 GLN HB3 1 1
5 4865 1 1 16 GLN HE21 H -6.670 -0.829 23.516 1.00 . A A . 263 GLN HE21 1 1
5 4866 1 1 16 GLN HE22 H -5.587 -0.775 22.165 1.00 . A A . 263 GLN HE22 1 1
5 4867 1 1 16 GLN HG2 H -5.811 0.646 25.565 1.00 . A A . 263 GLN HG2 1 1
5 4868 1 1 16 GLN HG3 H -4.279 -0.058 26.043 1.00 . A A . 263 GLN HG3 1 1
5 4869 1 1 16 GLN N N -5.785 -3.757 24.967 1.00 . A A . 263 GLN N 1 1
5 4870 1 1 16 GLN NE2 N -5.754 -0.675 23.146 1.00 . A A . 263 GLN NE2 1 1
5 4871 1 1 16 GLN O O -3.413 -2.869 27.431 1.00 . A A . 263 GLN O 1 1
5 4872 1 1 16 GLN OE1 O -3.614 -0.130 23.587 1.00 . A A . 263 GLN OE1 1 1
5 4873 1 1 17 LYS C C -3.642 -5.693 28.605 1.00 . A A . 264 LYS C 1 1
5 4874 1 1 17 LYS CA C -4.854 -4.787 28.835 1.00 . A A . 264 LYS CA 1 1
5 4875 1 1 17 LYS CB C -6.042 -5.503 29.481 1.00 . A A . 264 LYS CB 1 1
5 4876 1 1 17 LYS CD C -8.274 -4.925 30.504 1.00 . A A . 264 LYS CD 1 1
5 4877 1 1 17 LYS CE C -9.688 -4.444 30.175 1.00 . A A . 264 LYS CE 1 1
5 4878 1 1 17 LYS CG C -7.325 -4.682 29.329 1.00 . A A . 264 LYS CG 1 1
5 4879 1 1 17 LYS H H -6.119 -4.507 27.204 1.00 . A A . 264 LYS H 1 1
5 4880 1 1 17 LYS HA H -4.560 -3.980 29.506 1.00 . A A . 264 LYS HA 1 1
5 4881 1 1 17 LYS HB2 H -6.176 -6.482 29.021 1.00 . A A . 264 LYS HB2 1 1
5 4882 1 1 17 LYS HB3 H -5.838 -5.672 30.538 1.00 . A A . 264 LYS HB3 1 1
5 4883 1 1 17 LYS HD2 H -8.295 -5.988 30.745 1.00 . A A . 264 LYS HD2 1 1
5 4884 1 1 17 LYS HD3 H -7.905 -4.405 31.388 1.00 . A A . 264 LYS HD3 1 1
5 4885 1 1 17 LYS HE2 H -9.757 -3.367 30.329 1.00 . A A . 264 LYS HE2 1 1
5 4886 1 1 17 LYS HE3 H -9.907 -4.630 29.124 1.00 . A A . 264 LYS HE3 1 1
5 4887 1 1 17 LYS HG2 H -7.077 -3.622 29.270 1.00 . A A . 264 LYS HG2 1 1
5 4888 1 1 17 LYS HG3 H -7.821 -4.946 28.395 1.00 . A A . 264 LYS HG3 1 1
5 4889 1 1 17 LYS HZ1 H -11.116 -4.509 31.691 1.00 . A A . 264 LYS HZ1 1 1
5 4890 1 1 17 LYS HZ3 H -10.266 -5.890 31.559 1.00 . A A . 264 LYS HZ3 1 1
5 4891 1 1 17 LYS N N -5.248 -4.183 27.574 1.00 . A A . 264 LYS N 1 1
5 4892 1 1 17 LYS NZ N -10.682 -5.137 31.025 1.00 . A A . 264 LYS NZ 1 1
5 4893 1 1 17 LYS O O -2.589 -5.491 29.208 1.00 . A A . 264 LYS O 1 1
5 4894 1 1 18 LEU C C -1.598 -6.850 26.784 1.00 . A A . 265 LEU C 1 1
5 4895 1 1 18 LEU CA C -2.767 -7.608 27.414 1.00 . A A . 265 LEU CA 1 1
5 4896 1 1 18 LEU CB C -3.300 -8.750 26.546 1.00 . A A . 265 LEU CB 1 1
5 4897 1 1 18 LEU CD1 C -5.573 -9.764 26.949 1.00 . A A . 265 LEU CD1 1 1
5 4898 1 1 18 LEU CD2 C -3.500 -11.226 26.982 1.00 . A A . 265 LEU CD2 1 1
5 4899 1 1 18 LEU CG C -4.082 -9.842 27.278 1.00 . A A . 265 LEU CG 1 1
5 4900 1 1 18 LEU H H -4.692 -6.828 27.246 1.00 . A A . 265 LEU H 1 1
5 4901 1 1 18 LEU HA H -2.430 -8.048 28.353 1.00 . A A . 265 LEU HA 1 1
5 4902 1 1 18 LEU HB2 H -3.944 -8.325 25.776 1.00 . A A . 265 LEU HB2 1 1
5 4903 1 1 18 LEU HB3 H -2.457 -9.215 26.035 1.00 . A A . 265 LEU HB3 1 1
5 4904 1 1 18 LEU HD11 H -6.032 -10.740 27.106 1.00 . A A . 265 LEU HD11 1 1
5 4905 1 1 18 LEU HD12 H -6.051 -9.029 27.598 1.00 . A A . 265 LEU HD12 1 1
5 4906 1 1 18 LEU HD13 H -5.700 -9.466 25.908 1.00 . A A . 265 LEU HD13 1 1
5 4907 1 1 18 LEU HD21 H -2.643 -11.407 27.630 1.00 . A A . 265 LEU HD21 1 1
5 4908 1 1 18 LEU HD22 H -4.260 -11.986 27.163 1.00 . A A . 265 LEU HD22 1 1
5 4909 1 1 18 LEU HD23 H -3.183 -11.271 25.939 1.00 . A A . 265 LEU HD23 1 1
5 4910 1 1 18 LEU HG H -3.980 -9.674 28.351 1.00 . A A . 265 LEU HG 1 1
5 4911 1 1 18 LEU N N -3.832 -6.671 27.732 1.00 . A A . 265 LEU N 1 1
5 4912 1 1 18 LEU O O -0.455 -7.302 26.846 1.00 . A A . 265 LEU O 1 1
5 4913 1 1 19 LYS C C -0.187 -4.058 26.614 1.00 . A A . 266 LYS C 1 1
5 4914 1 1 19 LYS CA C -0.913 -4.885 25.551 1.00 . A A . 266 LYS CA 1 1
5 4915 1 1 19 LYS CB C -1.538 -4.042 24.438 1.00 . A A . 266 LYS CB 1 1
5 4916 1 1 19 LYS CD C 0.271 -4.037 22.680 1.00 . A A . 266 LYS CD 1 1
5 4917 1 1 19 LYS CE C 1.634 -3.419 22.358 1.00 . A A . 266 LYS CE 1 1
5 4918 1 1 19 LYS CG C -0.475 -3.204 23.724 1.00 . A A . 266 LYS CG 1 1
5 4919 1 1 19 LYS H H -2.854 -5.350 26.146 1.00 . A A . 266 LYS H 1 1
5 4920 1 1 19 LYS HA H -0.192 -5.555 25.083 1.00 . A A . 266 LYS HA 1 1
5 4921 1 1 19 LYS HB2 H -2.036 -4.693 23.719 1.00 . A A . 266 LYS HB2 1 1
5 4922 1 1 19 LYS HB3 H -2.302 -3.388 24.857 1.00 . A A . 266 LYS HB3 1 1
5 4923 1 1 19 LYS HD2 H 0.408 -5.053 23.052 1.00 . A A . 266 LYS HD2 1 1
5 4924 1 1 19 LYS HD3 H -0.325 -4.108 21.771 1.00 . A A . 266 LYS HD3 1 1
5 4925 1 1 19 LYS HE2 H 1.513 -2.620 21.626 1.00 . A A . 266 LYS HE2 1 1
5 4926 1 1 19 LYS HE3 H 2.057 -2.969 23.256 1.00 . A A . 266 LYS HE3 1 1
5 4927 1 1 19 LYS HG2 H -0.948 -2.348 23.240 1.00 . A A . 266 LYS HG2 1 1
5 4928 1 1 19 LYS HG3 H 0.232 -2.809 24.453 1.00 . A A . 266 LYS HG3 1 1
5 4929 1 1 19 LYS HZ1 H 2.099 -5.065 21.167 1.00 . A A . 266 LYS HZ1 1 1
5 4930 1 1 19 LYS HZ3 H 2.933 -5.035 22.565 1.00 . A A . 266 LYS HZ3 1 1
5 4931 1 1 19 LYS N N -1.923 -5.710 26.193 1.00 . A A . 266 LYS N 1 1
5 4932 1 1 19 LYS NZ N 2.558 -4.448 21.829 1.00 . A A . 266 LYS NZ 1 1
5 4933 1 1 19 LYS O O 0.982 -3.712 26.445 1.00 . A A . 266 LYS O 1 1
5 4934 1 1 20 TYR C C 0.637 -3.820 29.598 1.00 . A A . 267 TYR C 1 1
5 4935 1 1 20 TYR CA C -0.347 -2.985 28.777 1.00 . A A . 267 TYR CA 1 1
5 4936 1 1 20 TYR CB C -1.529 -2.591 29.665 1.00 . A A . 267 TYR CB 1 1
5 4937 1 1 20 TYR CD1 C -0.090 -1.469 31.405 1.00 . A A . 267 TYR CD1 1 1
5 4938 1 1 20 TYR CD2 C -1.859 -2.896 32.145 1.00 . A A . 267 TYR CD2 1 1
5 4939 1 1 20 TYR CE1 C 0.270 -1.204 32.774 1.00 . A A . 267 TYR CE1 1 1
5 4940 1 1 20 TYR CE2 C -1.499 -2.631 33.514 1.00 . A A . 267 TYR CE2 1 1
5 4941 1 1 20 TYR CG C -1.147 -2.309 31.119 1.00 . A A . 267 TYR CG 1 1
5 4942 1 1 20 TYR CZ C -0.453 -1.797 33.761 1.00 . A A . 267 TYR CZ 1 1
5 4943 1 1 20 TYR H H -1.858 -4.051 27.816 1.00 . A A . 267 TYR H 1 1
5 4944 1 1 20 TYR HA H 0.182 -2.136 28.345 1.00 . A A . 267 TYR HA 1 1
5 4945 1 1 20 TYR HB2 H -2.005 -1.704 29.246 1.00 . A A . 267 TYR HB2 1 1
5 4946 1 1 20 TYR HB3 H -2.269 -3.391 29.642 1.00 . A A . 267 TYR HB3 1 1
5 4947 1 1 20 TYR HD1 H 0.473 -1.006 30.594 1.00 . A A . 267 TYR HD1 1 1
5 4948 1 1 20 TYR HD2 H -2.694 -3.559 31.920 1.00 . A A . 267 TYR HD2 1 1
5 4949 1 1 20 TYR HE1 H 1.102 -0.542 33.013 1.00 . A A . 267 TYR HE1 1 1
5 4950 1 1 20 TYR HE2 H -2.054 -3.087 34.335 1.00 . A A . 267 TYR HE2 1 1
5 4951 1 1 20 TYR HH H -0.854 -1.831 35.663 1.00 . A A . 267 TYR HH 1 1
5 4952 1 1 20 TYR N N -0.908 -3.765 27.686 1.00 . A A . 267 TYR N 1 1
5 4953 1 1 20 TYR O O 1.641 -3.302 30.085 1.00 . A A . 267 TYR O 1 1
5 4954 1 1 20 TYR OH O -0.113 -1.547 35.054 1.00 . A A . 267 TYR OH 1 1
5 4955 1 1 21 LYS C C 2.274 -6.535 29.575 1.00 . A A . 268 LYS C 1 1
5 4956 1 1 21 LYS CA C 1.158 -6.011 30.480 1.00 . A A . 268 LYS CA 1 1
5 4957 1 1 21 LYS CB C 0.315 -7.117 31.119 1.00 . A A . 268 LYS CB 1 1
5 4958 1 1 21 LYS CD C 0.412 -9.165 32.588 1.00 . A A . 268 LYS CD 1 1
5 4959 1 1 21 LYS CE C 1.157 -10.375 32.022 1.00 . A A . 268 LYS CE 1 1
5 4960 1 1 21 LYS CG C 1.108 -7.860 32.196 1.00 . A A . 268 LYS CG 1 1
5 4961 1 1 21 LYS H H -0.504 -5.512 29.327 1.00 . A A . 268 LYS H 1 1
5 4962 1 1 21 LYS HA H 1.610 -5.442 31.292 1.00 . A A . 268 LYS HA 1 1
5 4963 1 1 21 LYS HB2 H -0.585 -6.686 31.557 1.00 . A A . 268 LYS HB2 1 1
5 4964 1 1 21 LYS HB3 H -0.011 -7.820 30.351 1.00 . A A . 268 LYS HB3 1 1
5 4965 1 1 21 LYS HD2 H 0.359 -9.241 33.674 1.00 . A A . 268 LYS HD2 1 1
5 4966 1 1 21 LYS HD3 H -0.614 -9.159 32.219 1.00 . A A . 268 LYS HD3 1 1
5 4967 1 1 21 LYS HE2 H 0.847 -10.551 30.992 1.00 . A A . 268 LYS HE2 1 1
5 4968 1 1 21 LYS HE3 H 2.227 -10.174 32.002 1.00 . A A . 268 LYS HE3 1 1
5 4969 1 1 21 LYS HG2 H 2.112 -8.075 31.828 1.00 . A A . 268 LYS HG2 1 1
5 4970 1 1 21 LYS HG3 H 1.219 -7.224 33.074 1.00 . A A . 268 LYS HG3 1 1
5 4971 1 1 21 LYS HZ1 H 0.961 -11.388 33.832 1.00 . A A . 268 LYS HZ1 1 1
5 4972 1 1 21 LYS HZ3 H 1.536 -12.330 32.636 1.00 . A A . 268 LYS HZ3 1 1
5 4973 1 1 21 LYS N N 0.315 -5.100 29.727 1.00 . A A . 268 LYS N 1 1
5 4974 1 1 21 LYS NZ N 0.887 -11.579 32.840 1.00 . A A . 268 LYS NZ 1 1
5 4975 1 1 21 LYS O O 3.382 -6.798 30.037 1.00 . A A . 268 LYS O 1 1
5 4976 1 1 22 ALA C C 3.918 -6.055 27.018 1.00 . A A . 269 ALA C 1 1
5 4977 1 1 22 ALA CA C 2.902 -7.159 27.323 1.00 . A A . 269 ALA CA 1 1
5 4978 1 1 22 ALA CB C 2.162 -7.633 26.071 1.00 . A A . 269 ALA CB 1 1
5 4979 1 1 22 ALA H H 1.038 -6.455 27.930 1.00 . A A . 269 ALA H 1 1
5 4980 1 1 22 ALA HA H 3.422 -8.008 27.765 1.00 . A A . 269 ALA HA 1 1
5 4981 1 1 22 ALA HB1 H 2.881 -7.820 25.274 1.00 . A A . 269 ALA HB1 1 1
5 4982 1 1 22 ALA HB2 H 1.619 -8.551 26.295 1.00 . A A . 269 ALA HB2 1 1
5 4983 1 1 22 ALA HB3 H 1.458 -6.863 25.751 1.00 . A A . 269 ALA HB3 1 1
5 4984 1 1 22 ALA N N 1.941 -6.671 28.299 1.00 . A A . 269 ALA N 1 1
5 4985 1 1 22 ALA O O 5.074 -6.340 26.708 1.00 . A A . 269 ALA O 1 1
5 4986 1 1 23 ILE C C 5.170 -3.398 28.086 1.00 . A A . 270 ILE C 1 1
5 4987 1 1 23 ILE CA C 4.302 -3.674 26.857 1.00 . A A . 270 ILE CA 1 1
5 4988 1 1 23 ILE CB C 3.464 -2.472 26.414 1.00 . A A . 270 ILE CB 1 1
5 4989 1 1 23 ILE CD1 C 3.574 -0.550 24.785 1.00 . A A . 270 ILE CD1 1 1
5 4990 1 1 23 ILE CG1 C 4.348 -1.378 25.813 1.00 . A A . 270 ILE CG1 1 1
5 4991 1 1 23 ILE CG2 C 2.608 -1.947 27.568 1.00 . A A . 270 ILE CG2 1 1
5 4992 1 1 23 ILE H H 2.508 -4.598 27.371 1.00 . A A . 270 ILE H 1 1
5 4993 1 1 23 ILE HA H 4.955 -3.935 26.024 1.00 . A A . 270 ILE HA 1 1
5 4994 1 1 23 ILE HB H 2.782 -2.802 25.631 1.00 . A A . 270 ILE HB 1 1
5 4995 1 1 23 ILE HD11 H 4.185 0.293 24.464 1.00 . A A . 270 ILE HD11 1 1
5 4996 1 1 23 ILE HD12 H 3.333 -1.173 23.924 1.00 . A A . 270 ILE HD12 1 1
5 4997 1 1 23 ILE HD13 H 2.653 -0.181 25.236 1.00 . A A . 270 ILE HD13 1 1
5 4998 1 1 23 ILE HG12 H 4.718 -0.727 26.605 1.00 . A A . 270 ILE HG12 1 1
5 4999 1 1 23 ILE HG13 H 5.220 -1.830 25.339 1.00 . A A . 270 ILE HG13 1 1
5 5000 1 1 23 ILE HG21 H 2.104 -2.781 28.056 1.00 . A A . 270 ILE HG21 1 1
5 5001 1 1 23 ILE HG22 H 3.244 -1.435 28.290 1.00 . A A . 270 ILE HG22 1 1
5 5002 1 1 23 ILE HG23 H 1.865 -1.249 27.181 1.00 . A A . 270 ILE HG23 1 1
5 5003 1 1 23 ILE N N 3.449 -4.820 27.117 1.00 . A A . 270 ILE N 1 1
5 5004 1 1 23 ILE O O 6.376 -3.180 27.964 1.00 . A A . 270 ILE O 1 1
5 5005 1 1 24 SER C C 6.371 -4.171 30.656 1.00 . A A . 271 SER C 1 1
5 5006 1 1 24 SER CA C 5.224 -3.173 30.494 1.00 . A A . 271 SER CA 1 1
5 5007 1 1 24 SER CB C 4.268 -3.266 31.685 1.00 . A A . 271 SER CB 1 1
5 5008 1 1 24 SER H H 3.545 -3.596 29.334 1.00 . A A . 271 SER H 1 1
5 5009 1 1 24 SER HA H 5.608 -2.156 30.415 1.00 . A A . 271 SER HA 1 1
5 5010 1 1 24 SER HB2 H 3.322 -2.787 31.428 1.00 . A A . 271 SER HB2 1 1
5 5011 1 1 24 SER HB3 H 4.050 -4.312 31.895 1.00 . A A . 271 SER HB3 1 1
5 5012 1 1 24 SER HG H 4.306 -1.811 33.059 1.00 . A A . 271 SER HG 1 1
5 5013 1 1 24 SER N N 4.525 -3.418 29.243 1.00 . A A . 271 SER N 1 1
5 5014 1 1 24 SER O O 7.500 -3.782 30.952 1.00 . A A . 271 SER O 1 1
5 5015 1 1 24 SER OG O 4.808 -2.650 32.851 1.00 . A A . 271 SER OG 1 1
5 5016 1 1 25 GLU C C 8.095 -6.356 29.481 1.00 . A A . 272 GLU C 1 1
5 5017 1 1 25 GLU CA C 7.034 -6.496 30.575 1.00 . A A . 272 GLU CA 1 1
5 5018 1 1 25 GLU CB C 6.373 -7.875 30.524 1.00 . A A . 272 GLU CB 1 1
5 5019 1 1 25 GLU CD C 6.593 -9.558 32.389 1.00 . A A . 272 GLU CD 1 1
5 5020 1 1 25 GLU CG C 7.270 -8.936 31.166 1.00 . A A . 272 GLU CG 1 1
5 5021 1 1 25 GLU H H 5.124 -5.748 30.214 1.00 . A A . 272 GLU H 1 1
5 5022 1 1 25 GLU HA H 7.491 -6.354 31.555 1.00 . A A . 272 GLU HA 1 1
5 5023 1 1 25 GLU HB2 H 5.414 -7.842 31.042 1.00 . A A . 272 GLU HB2 1 1
5 5024 1 1 25 GLU HB3 H 6.166 -8.145 29.489 1.00 . A A . 272 GLU HB3 1 1
5 5025 1 1 25 GLU HE2 H 8.042 -9.022 33.467 1.00 . A A . 272 GLU HE2 1 1
5 5026 1 1 25 GLU HG2 H 7.497 -9.714 30.437 1.00 . A A . 272 GLU HG2 1 1
5 5027 1 1 25 GLU HG3 H 8.218 -8.487 31.459 1.00 . A A . 272 GLU HG3 1 1
5 5028 1 1 25 GLU N N 6.044 -5.439 30.455 1.00 . A A . 272 GLU N 1 1
5 5029 1 1 25 GLU O O 9.291 -6.413 29.761 1.00 . A A . 272 GLU O 1 1
5 5030 1 1 25 GLU OE1 O 5.383 -9.828 32.358 1.00 . A A . 272 GLU OE1 1 1
5 5031 1 1 25 GLU OE2 O 7.370 -9.761 33.398 1.00 . A A . 272 GLU OE2 1 1
5 5032 1 1 26 GLU C C 9.463 -4.849 27.344 1.00 . A A . 273 GLU C 1 1
5 5033 1 1 26 GLU CA C 8.510 -6.026 27.122 1.00 . A A . 273 GLU CA 1 1
5 5034 1 1 26 GLU CB C 7.721 -5.854 25.823 1.00 . A A . 273 GLU CB 1 1
5 5035 1 1 26 GLU CD C 7.920 -6.273 23.343 1.00 . A A . 273 GLU CD 1 1
5 5036 1 1 26 GLU CG C 8.655 -5.832 24.612 1.00 . A A . 273 GLU CG 1 1
5 5037 1 1 26 GLU H H 6.643 -6.129 28.039 1.00 . A A . 273 GLU H 1 1
5 5038 1 1 26 GLU HA H 9.077 -6.956 27.075 1.00 . A A . 273 GLU HA 1 1
5 5039 1 1 26 GLU HB2 H 7.003 -6.669 25.718 1.00 . A A . 273 GLU HB2 1 1
5 5040 1 1 26 GLU HB3 H 7.148 -4.928 25.861 1.00 . A A . 273 GLU HB3 1 1
5 5041 1 1 26 GLU HE2 H 8.580 -8.025 23.537 1.00 . A A . 273 GLU HE2 1 1
5 5042 1 1 26 GLU HG2 H 9.055 -4.828 24.474 1.00 . A A . 273 GLU HG2 1 1
5 5043 1 1 26 GLU HG3 H 9.504 -6.492 24.790 1.00 . A A . 273 GLU HG3 1 1
5 5044 1 1 26 GLU N N 7.618 -6.175 28.258 1.00 . A A . 273 GLU N 1 1
5 5045 1 1 26 GLU O O 10.606 -4.877 26.893 1.00 . A A . 273 GLU O 1 1
5 5046 1 1 26 GLU OE1 O 6.988 -5.586 22.897 1.00 . A A . 273 GLU OE1 1 1
5 5047 1 1 26 GLU OE2 O 8.347 -7.370 22.819 1.00 . A A . 273 GLU OE2 1 1
5 5048 1 1 27 LEU C C 10.896 -3.033 29.264 1.00 . A A . 274 LEU C 1 1
5 5049 1 1 27 LEU CA C 9.745 -2.658 28.327 1.00 . A A . 274 LEU CA 1 1
5 5050 1 1 27 LEU CB C 8.854 -1.536 28.866 1.00 . A A . 274 LEU CB 1 1
5 5051 1 1 27 LEU CD1 C 8.611 0.859 29.616 1.00 . A A . 274 LEU CD1 1 1
5 5052 1 1 27 LEU CD2 C 10.340 -0.649 30.700 1.00 . A A . 274 LEU CD2 1 1
5 5053 1 1 27 LEU CG C 9.580 -0.307 29.416 1.00 . A A . 274 LEU CG 1 1
5 5054 1 1 27 LEU H H 8.023 -3.827 28.403 1.00 . A A . 274 LEU H 1 1
5 5055 1 1 27 LEU HA H 10.167 -2.309 27.384 1.00 . A A . 274 LEU HA 1 1
5 5056 1 1 27 LEU HB2 H 8.188 -1.213 28.066 1.00 . A A . 274 LEU HB2 1 1
5 5057 1 1 27 LEU HB3 H 8.226 -1.947 29.657 1.00 . A A . 274 LEU HB3 1 1
5 5058 1 1 27 LEU HD11 H 8.113 0.757 30.580 1.00 . A A . 274 LEU HD11 1 1
5 5059 1 1 27 LEU HD12 H 9.163 1.799 29.590 1.00 . A A . 274 LEU HD12 1 1
5 5060 1 1 27 LEU HD13 H 7.867 0.853 28.820 1.00 . A A . 274 LEU HD13 1 1
5 5061 1 1 27 LEU HD21 H 9.829 -1.459 31.220 1.00 . A A . 274 LEU HD21 1 1
5 5062 1 1 27 LEU HD22 H 11.354 -0.960 30.451 1.00 . A A . 274 LEU HD22 1 1
5 5063 1 1 27 LEU HD23 H 10.378 0.230 31.344 1.00 . A A . 274 LEU HD23 1 1
5 5064 1 1 27 LEU HG H 10.320 0.011 28.680 1.00 . A A . 274 LEU HG 1 1
5 5065 1 1 27 LEU N N 8.954 -3.842 28.040 1.00 . A A . 274 LEU N 1 1
5 5066 1 1 27 LEU O O 12.064 -2.888 28.906 1.00 . A A . 274 LEU O 1 1
5 5067 1 1 28 ASP C C 12.479 -4.911 30.809 1.00 . A A . 275 ASP C 1 1
5 5068 1 1 28 ASP CA C 11.511 -3.904 31.434 1.00 . A A . 275 ASP CA 1 1
5 5069 1 1 28 ASP CB C 10.845 -4.573 32.638 1.00 . A A . 275 ASP CB 1 1
5 5070 1 1 28 ASP CG C 10.975 -3.809 33.956 1.00 . A A . 275 ASP CG 1 1
5 5071 1 1 28 ASP H H 9.572 -3.622 30.726 1.00 . A A . 275 ASP H 1 1
5 5072 1 1 28 ASP HA H 12.006 -2.979 31.732 1.00 . A A . 275 ASP HA 1 1
5 5073 1 1 28 ASP HB2 H 9.786 -4.711 32.418 1.00 . A A . 275 ASP HB2 1 1
5 5074 1 1 28 ASP HB3 H 11.275 -5.566 32.767 1.00 . A A . 275 ASP HB3 1 1
5 5075 1 1 28 ASP HD2 H 9.872 -2.396 33.379 1.00 . A A . 275 ASP HD2 1 1
5 5076 1 1 28 ASP N N 10.525 -3.507 30.443 1.00 . A A . 275 ASP N 1 1
5 5077 1 1 28 ASP O O 13.675 -4.888 31.096 1.00 . A A . 275 ASP O 1 1
5 5078 1 1 28 ASP OD1 O 11.929 -4.014 34.723 1.00 . A A . 275 ASP OD1 1 1
5 5079 1 1 28 ASP OD2 O 10.033 -2.958 34.190 1.00 . A A . 275 ASP OD2 1 1
5 5080 1 1 29 HIS C C 13.630 -6.121 28.261 1.00 . A A . 276 HIS C 1 1
5 5081 1 1 29 HIS CA C 12.724 -6.784 29.299 1.00 . A A . 276 HIS CA 1 1
5 5082 1 1 29 HIS CB C 11.830 -7.872 28.698 1.00 . A A . 276 HIS CB 1 1
5 5083 1 1 29 HIS CD2 C 12.665 -10.208 29.521 1.00 . A A . 276 HIS CD2 1 1
5 5084 1 1 29 HIS CE1 C 11.049 -10.637 30.931 1.00 . A A . 276 HIS CE1 1 1
5 5085 1 1 29 HIS CG C 11.801 -9.153 29.496 1.00 . A A . 276 HIS CG 1 1
5 5086 1 1 29 HIS H H 10.951 -5.783 29.740 1.00 . A A . 276 HIS H 1 1
5 5087 1 1 29 HIS HA H 13.343 -7.250 30.066 1.00 . A A . 276 HIS HA 1 1
5 5088 1 1 29 HIS HB2 H 10.814 -7.486 28.612 1.00 . A A . 276 HIS HB2 1 1
5 5089 1 1 29 HIS HB3 H 12.175 -8.093 27.688 1.00 . A A . 276 HIS HB3 1 1
5 5090 1 1 29 HIS HD1 H 10.004 -8.875 30.604 1.00 . A A . 276 HIS HD1 1 1
5 5091 1 1 29 HIS HD2 H 13.576 -10.299 28.928 1.00 . A A . 276 HIS HD2 1 1
5 5092 1 1 29 HIS HE1 H 10.438 -11.150 31.676 1.00 . A A . 276 HIS HE1 1 1
5 5093 1 1 29 HIS N N 11.925 -5.771 29.967 1.00 . A A . 276 HIS N 1 1
5 5094 1 1 29 HIS ND1 N 10.792 -9.454 30.396 1.00 . A A . 276 HIS ND1 1 1
5 5095 1 1 29 HIS NE2 N 12.210 -11.104 30.388 1.00 . A A . 276 HIS NE2 1 1
5 5096 1 1 29 HIS O O 14.731 -6.602 27.994 1.00 . A A . 276 HIS O 1 1
5 5097 1 1 30 ALA C C 15.050 -3.563 27.372 1.00 . A A . 277 ALA C 1 1
5 5098 1 1 30 ALA CA C 13.886 -4.292 26.699 1.00 . A A . 277 ALA CA 1 1
5 5099 1 1 30 ALA CB C 12.949 -3.337 25.957 1.00 . A A . 277 ALA CB 1 1
5 5100 1 1 30 ALA H H 12.238 -4.643 27.925 1.00 . A A . 277 ALA H 1 1
5 5101 1 1 30 ALA HA H 14.285 -5.016 25.987 1.00 . A A . 277 ALA HA 1 1
5 5102 1 1 30 ALA HB1 H 12.771 -3.713 24.949 1.00 . A A . 277 ALA HB1 1 1
5 5103 1 1 30 ALA HB2 H 12.003 -3.269 26.492 1.00 . A A . 277 ALA HB2 1 1
5 5104 1 1 30 ALA HB3 H 13.407 -2.349 25.901 1.00 . A A . 277 ALA HB3 1 1
5 5105 1 1 30 ALA N N 13.135 -5.026 27.703 1.00 . A A . 277 ALA N 1 1
5 5106 1 1 30 ALA O O 16.130 -3.443 26.796 1.00 . A A . 277 ALA O 1 1
5 5107 1 1 31 LEU C C 16.729 -3.385 30.024 1.00 . A A . 278 LEU C 1 1
5 5108 1 1 31 LEU CA C 15.802 -2.377 29.341 1.00 . A A . 278 LEU CA 1 1
5 5109 1 1 31 LEU CB C 15.148 -1.389 30.310 1.00 . A A . 278 LEU CB 1 1
5 5110 1 1 31 LEU CD1 C 16.191 0.904 30.438 1.00 . A A . 278 LEU CD1 1 1
5 5111 1 1 31 LEU CD2 C 15.050 0.138 28.305 1.00 . A A . 278 LEU CD2 1 1
5 5112 1 1 31 LEU CG C 15.065 0.063 29.833 1.00 . A A . 278 LEU CG 1 1
5 5113 1 1 31 LEU H H 13.908 -3.193 29.045 1.00 . A A . 278 LEU H 1 1
5 5114 1 1 31 LEU HA H 16.389 -1.792 28.633 1.00 . A A . 278 LEU HA 1 1
5 5115 1 1 31 LEU HB2 H 14.138 -1.738 30.527 1.00 . A A . 278 LEU HB2 1 1
5 5116 1 1 31 LEU HB3 H 15.701 -1.411 31.249 1.00 . A A . 278 LEU HB3 1 1
5 5117 1 1 31 LEU HD11 H 16.304 0.653 31.493 1.00 . A A . 278 LEU HD11 1 1
5 5118 1 1 31 LEU HD12 H 17.122 0.696 29.912 1.00 . A A . 278 LEU HD12 1 1
5 5119 1 1 31 LEU HD13 H 15.946 1.961 30.340 1.00 . A A . 278 LEU HD13 1 1
5 5120 1 1 31 LEU HD21 H 16.067 0.288 27.940 1.00 . A A . 278 LEU HD21 1 1
5 5121 1 1 31 LEU HD22 H 14.652 -0.793 27.899 1.00 . A A . 278 LEU HD22 1 1
5 5122 1 1 31 LEU HD23 H 14.424 0.971 27.988 1.00 . A A . 278 LEU HD23 1 1
5 5123 1 1 31 LEU HG H 14.123 0.484 30.185 1.00 . A A . 278 LEU HG 1 1
5 5124 1 1 31 LEU N N 14.789 -3.092 28.583 1.00 . A A . 278 LEU N 1 1
5 5125 1 1 31 LEU O O 17.892 -3.083 30.290 1.00 . A A . 278 LEU O 1 1
5 5126 1 1 32 LYS C C 17.809 -6.324 29.892 1.00 . A A . 279 LYS C 1 1
5 5127 1 1 32 LYS CA C 16.942 -5.615 30.934 1.00 . A A . 279 LYS CA 1 1
5 5128 1 1 32 LYS CB C 16.013 -6.556 31.704 1.00 . A A . 279 LYS CB 1 1
5 5129 1 1 32 LYS CD C 15.993 -7.364 34.092 1.00 . A A . 279 LYS CD 1 1
5 5130 1 1 32 LYS CE C 15.646 -8.803 34.481 1.00 . A A . 279 LYS CE 1 1
5 5131 1 1 32 LYS CG C 16.780 -7.325 32.781 1.00 . A A . 279 LYS CG 1 1
5 5132 1 1 32 LYS H H 15.233 -4.798 30.069 1.00 . A A . 279 LYS H 1 1
5 5133 1 1 32 LYS HA H 17.599 -5.142 31.665 1.00 . A A . 279 LYS HA 1 1
5 5134 1 1 32 LYS HB2 H 15.209 -5.982 32.165 1.00 . A A . 279 LYS HB2 1 1
5 5135 1 1 32 LYS HB3 H 15.546 -7.257 31.013 1.00 . A A . 279 LYS HB3 1 1
5 5136 1 1 32 LYS HD2 H 16.579 -6.900 34.885 1.00 . A A . 279 LYS HD2 1 1
5 5137 1 1 32 LYS HD3 H 15.078 -6.781 33.990 1.00 . A A . 279 LYS HD3 1 1
5 5138 1 1 32 LYS HE2 H 14.564 -8.923 34.525 1.00 . A A . 279 LYS HE2 1 1
5 5139 1 1 32 LYS HE3 H 16.013 -9.490 33.719 1.00 . A A . 279 LYS HE3 1 1
5 5140 1 1 32 LYS HG2 H 16.972 -8.342 32.438 1.00 . A A . 279 LYS HG2 1 1
5 5141 1 1 32 LYS HG3 H 17.749 -6.856 32.948 1.00 . A A . 279 LYS HG3 1 1
5 5142 1 1 32 LYS HZ1 H 16.571 -10.101 35.822 1.00 . A A . 279 LYS HZ1 1 1
5 5143 1 1 32 LYS HZ3 H 15.577 -9.038 36.551 1.00 . A A . 279 LYS HZ3 1 1
5 5144 1 1 32 LYS N N 16.180 -4.561 30.288 1.00 . A A . 279 LYS N 1 1
5 5145 1 1 32 LYS NZ N 16.241 -9.143 35.793 1.00 . A A . 279 LYS NZ 1 1
5 5146 1 1 32 LYS O O 18.865 -6.864 30.219 1.00 . A A . 279 LYS O 1 1
5 5147 1 1 33 ASP C C 19.181 -6.017 27.103 1.00 . A A . 280 ASP C 1 1
5 5148 1 1 33 ASP CA C 18.048 -6.935 27.563 1.00 . A A . 280 ASP CA 1 1
5 5149 1 1 33 ASP CB C 17.124 -7.183 26.369 1.00 . A A . 280 ASP CB 1 1
5 5150 1 1 33 ASP CG C 17.810 -7.770 25.133 1.00 . A A . 280 ASP CG 1 1
5 5151 1 1 33 ASP H H 16.470 -5.861 28.398 1.00 . A A . 280 ASP H 1 1
5 5152 1 1 33 ASP HA H 18.413 -7.879 27.970 1.00 . A A . 280 ASP HA 1 1
5 5153 1 1 33 ASP HB2 H 16.327 -7.859 26.679 1.00 . A A . 280 ASP HB2 1 1
5 5154 1 1 33 ASP HB3 H 16.653 -6.240 26.092 1.00 . A A . 280 ASP HB3 1 1
5 5155 1 1 33 ASP HD2 H 17.482 -6.161 24.211 1.00 . A A . 280 ASP HD2 1 1
5 5156 1 1 33 ASP N N 17.330 -6.301 28.657 1.00 . A A . 280 ASP N 1 1
5 5157 1 1 33 ASP O O 20.156 -6.478 26.510 1.00 . A A . 280 ASP O 1 1
5 5158 1 1 33 ASP OD1 O 18.010 -8.989 25.033 1.00 . A A . 280 ASP OD1 1 1
5 5159 1 1 33 ASP OD2 O 18.148 -6.907 24.236 1.00 . A A . 280 ASP OD2 1 1
5 5160 1 1 34 MET C C 20.850 -3.323 28.224 1.00 . A A . 281 MET C 1 1
5 5161 1 1 34 MET CA C 20.014 -3.748 27.016 1.00 . A A . 281 MET CA 1 1
5 5162 1 1 34 MET CB C 19.320 -2.523 26.419 1.00 . A A . 281 MET CB 1 1
5 5163 1 1 34 MET CE C 19.581 -0.287 23.404 1.00 . A A . 281 MET CE 1 1
5 5164 1 1 34 MET CG C 20.317 -1.642 25.663 1.00 . A A . 281 MET CG 1 1
5 5165 1 1 34 MET H H 18.221 -4.369 27.875 1.00 . A A . 281 MET H 1 1
5 5166 1 1 34 MET HA H 20.651 -4.242 26.281 1.00 . A A . 281 MET HA 1 1
5 5167 1 1 34 MET HB2 H 18.527 -2.843 25.742 1.00 . A A . 281 MET HB2 1 1
5 5168 1 1 34 MET HB3 H 18.848 -1.945 27.213 1.00 . A A . 281 MET HB3 1 1
5 5169 1 1 34 MET HE1 H 18.942 0.129 24.183 1.00 . A A . 281 MET HE1 1 1
5 5170 1 1 34 MET HE2 H 20.437 0.369 23.247 1.00 . A A . 281 MET HE2 1 1
5 5171 1 1 34 MET HE3 H 19.014 -0.374 22.477 1.00 . A A . 281 MET HE3 1 1
5 5172 1 1 34 MET HG2 H 20.141 -0.593 25.901 1.00 . A A . 281 MET HG2 1 1
5 5173 1 1 34 MET HG3 H 21.334 -1.874 25.980 1.00 . A A . 281 MET HG3 1 1
5 5174 1 1 34 MET N N 19.017 -4.735 27.392 1.00 . A A . 281 MET N 1 1
5 5175 1 1 34 MET O O 22.054 -3.103 28.105 1.00 . A A . 281 MET O 1 1
5 5176 1 1 34 MET SD S 20.152 -1.902 23.905 1.00 . A A . 281 MET SD 1 1
5 5177 1 1 35 THR C C 21.739 -1.611 30.347 1.00 . A A . 282 THR C 1 1
5 5178 1 1 35 THR CA C 20.843 -2.827 30.592 1.00 . A A . 282 THR CA 1 1
5 5179 1 1 35 THR CB C 21.601 -4.042 31.130 1.00 . A A . 282 THR CB 1 1
5 5180 1 1 35 THR CG2 C 23.089 -4.009 30.775 1.00 . A A . 282 THR CG2 1 1
5 5181 1 1 35 THR H H 19.198 -3.402 29.451 1.00 . A A . 282 THR H 1 1
5 5182 1 1 35 THR HA H 20.083 -2.523 31.311 1.00 . A A . 282 THR HA 1 1
5 5183 1 1 35 THR HB H 21.140 -4.970 30.792 1.00 . A A . 282 THR HB 1 1
5 5184 1 1 35 THR HG1 H 21.809 -4.726 32.999 1.00 . A A . 282 THR HG1 1 1
5 5185 1 1 35 THR HG21 H 23.658 -3.640 31.628 1.00 . A A . 282 THR HG21 1 1
5 5186 1 1 35 THR HG22 H 23.424 -5.015 30.521 1.00 . A A . 282 THR HG22 1 1
5 5187 1 1 35 THR HG23 H 23.244 -3.348 29.922 1.00 . A A . 282 THR HG23 1 1
5 5188 1 1 35 THR N N 20.177 -3.222 29.362 1.00 . A A . 282 THR N 1 1
5 5189 1 1 35 THR O O 21.748 -1.052 29.251 1.00 . A A . 282 THR O 1 1
5 5190 1 1 35 THR OG1 O 21.578 -3.867 32.544 1.00 . A A . 282 THR OG1 1 1
5 5191 1 1 36 SER C C 24.588 -0.458 30.444 1.00 . A A . 283 SER C 1 1
5 5192 1 1 36 SER CA C 23.370 -0.098 31.297 1.00 . A A . 283 SER CA 1 1
5 5193 1 1 36 SER CB C 23.812 0.363 32.687 1.00 . A A . 283 SER CB 1 1
5 5194 1 1 36 SER H H 22.459 -1.698 32.274 1.00 . A A . 283 SER H 1 1
5 5195 1 1 36 SER HA H 22.788 0.691 30.821 1.00 . A A . 283 SER HA 1 1
5 5196 1 1 36 SER HB2 H 22.993 0.896 33.170 1.00 . A A . 283 SER HB2 1 1
5 5197 1 1 36 SER HB3 H 24.035 -0.507 33.305 1.00 . A A . 283 SER HB3 1 1
5 5198 1 1 36 SER HG H 25.104 1.523 31.691 1.00 . A A . 283 SER HG 1 1
5 5199 1 1 36 SER N N 22.472 -1.237 31.386 1.00 . A A . 283 SER N 1 1
5 5200 1 1 36 SER O O 25.600 -0.924 30.966 1.00 . A A . 283 SER O 1 1
5 5201 1 1 36 SER OG O 24.958 1.208 32.629 1.00 . A A . 283 SER OG 1 1
5 5202 1 1 37 ILE C C 26.651 0.503 28.404 1.00 . A A . 284 ILE C 1 1
5 5203 1 1 37 ILE CA C 25.528 -0.519 28.216 1.00 . A A . 284 ILE CA 1 1
5 5204 1 1 37 ILE CB C 24.994 -0.592 26.784 1.00 . A A . 284 ILE CB 1 1
5 5205 1 1 37 ILE CD1 C 23.809 -2.730 26.168 1.00 . A A . 284 ILE CD1 1 1
5 5206 1 1 37 ILE CG1 C 23.650 -1.318 26.737 1.00 . A A . 284 ILE CG1 1 1
5 5207 1 1 37 ILE CG2 C 26.023 -1.226 25.848 1.00 . A A . 284 ILE CG2 1 1
5 5208 1 1 37 ILE H H 23.625 0.154 28.731 1.00 . A A . 284 ILE H 1 1
5 5209 1 1 37 ILE HA H 25.915 -1.507 28.466 1.00 . A A . 284 ILE HA 1 1
5 5210 1 1 37 ILE HB H 24.823 0.426 26.432 1.00 . A A . 284 ILE HB 1 1
5 5211 1 1 37 ILE HD11 H 22.831 -3.204 26.092 1.00 . A A . 284 ILE HD11 1 1
5 5212 1 1 37 ILE HD12 H 24.264 -2.674 25.179 1.00 . A A . 284 ILE HD12 1 1
5 5213 1 1 37 ILE HD13 H 24.447 -3.318 26.828 1.00 . A A . 284 ILE HD13 1 1
5 5214 1 1 37 ILE HG12 H 23.225 -1.373 27.739 1.00 . A A . 284 ILE HG12 1 1
5 5215 1 1 37 ILE HG13 H 22.948 -0.753 26.124 1.00 . A A . 284 ILE HG13 1 1
5 5216 1 1 37 ILE HG21 H 25.616 -1.272 24.837 1.00 . A A . 284 ILE HG21 1 1
5 5217 1 1 37 ILE HG22 H 26.932 -0.625 25.845 1.00 . A A . 284 ILE HG22 1 1
5 5218 1 1 37 ILE HG23 H 26.255 -2.235 26.192 1.00 . A A . 284 ILE HG23 1 1
5 5219 1 1 37 ILE N N 24.451 -0.226 29.147 1.00 . A A . 284 ILE N 1 1
5 5220 1 1 37 ILE O O 27.427 0.412 29.354 1.00 . A A . 284 ILE O 1 1
5 5221 2 1 1 GLY C C -26.313 3.310 28.138 1.00 . B B . 248 GLY C 1 1
5 5222 2 1 1 GLY CA C -27.623 4.034 28.453 1.00 . B B . 248 GLY CA 1 1
5 5223 2 1 1 GLY H1 H -29.393 4.476 27.449 1.00 . B B . 248 GLY H1 1 1
5 5224 2 1 1 GLY HA2 H -27.416 5.076 28.701 1.00 . B B . 248 GLY HA2 1 1
5 5225 2 1 1 GLY HA3 H -28.089 3.585 29.331 1.00 . B B . 248 GLY HA3 1 1
5 5226 2 1 1 GLY N N -28.538 3.972 27.327 1.00 . B B . 248 GLY N 1 1
5 5227 2 1 1 GLY O O -25.989 2.303 28.765 1.00 . B B . 248 GLY O 1 1
5 5228 2 1 2 CYS C C -24.604 1.889 26.154 1.00 . B B . 249 CYS C 1 1
5 5229 2 1 2 CYS CA C -24.328 3.269 26.757 1.00 . B B . 249 CYS CA 1 1
5 5230 2 1 2 CYS CB C -23.339 3.195 27.922 1.00 . B B . 249 CYS CB 1 1
5 5231 2 1 2 CYS H H -25.866 4.670 26.658 1.00 . B B . 249 CYS H 1 1
5 5232 2 1 2 CYS HA H -23.901 3.938 26.010 1.00 . B B . 249 CYS HA 1 1
5 5233 2 1 2 CYS HB2 H -23.840 2.743 28.777 1.00 . B B . 249 CYS HB2 1 1
5 5234 2 1 2 CYS HB3 H -22.521 2.530 27.644 1.00 . B B . 249 CYS HB3 1 1
5 5235 2 1 2 CYS N N -25.595 3.851 27.164 1.00 . B B . 249 CYS N 1 1
5 5236 2 1 2 CYS O O -25.129 1.785 25.046 1.00 . B B . 249 CYS O 1 1
5 5237 2 1 2 CYS SG S -22.638 4.805 28.436 1.00 . B B . 249 CYS SG 1 1
5 5238 2 1 3 GLY C C -24.885 -1.398 27.627 1.00 . B B . 250 GLY C 1 1
5 5239 2 1 3 GLY CA C -24.442 -0.504 26.466 1.00 . B B . 250 GLY CA 1 1
5 5240 2 1 3 GLY H H -23.814 0.957 27.811 1.00 . B B . 250 GLY H 1 1
5 5241 2 1 3 GLY HA2 H -25.194 -0.526 25.678 1.00 . B B . 250 GLY HA2 1 1
5 5242 2 1 3 GLY HA3 H -23.517 -0.891 26.037 1.00 . B B . 250 GLY HA3 1 1
5 5243 2 1 3 GLY N N -24.240 0.864 26.912 1.00 . B B . 250 GLY N 1 1
5 5244 2 1 3 GLY O O -25.681 -2.316 27.438 1.00 . B B . 250 GLY O 1 1
5 5245 2 1 4 LYS C C -23.835 -1.362 31.165 1.00 . B B . 251 LYS C 1 1
5 5246 2 1 4 LYS CA C -24.680 -1.863 29.991 1.00 . B B . 251 LYS CA 1 1
5 5247 2 1 4 LYS CB C -24.532 -3.362 29.722 1.00 . B B . 251 LYS CB 1 1
5 5248 2 1 4 LYS CD C -26.032 -5.252 28.989 1.00 . B B . 251 LYS CD 1 1
5 5249 2 1 4 LYS CE C -25.899 -6.602 29.696 1.00 . B B . 251 LYS CE 1 1
5 5250 2 1 4 LYS CG C -25.851 -4.096 29.974 1.00 . B B . 251 LYS CG 1 1
5 5251 2 1 4 LYS H H -23.702 -0.350 28.946 1.00 . B B . 251 LYS H 1 1
5 5252 2 1 4 LYS HA H -25.730 -1.678 30.217 1.00 . B B . 251 LYS HA 1 1
5 5253 2 1 4 LYS HB2 H -24.214 -3.522 28.692 1.00 . B B . 251 LYS HB2 1 1
5 5254 2 1 4 LYS HB3 H -23.753 -3.775 30.363 1.00 . B B . 251 LYS HB3 1 1
5 5255 2 1 4 LYS HD2 H -27.010 -5.181 28.514 1.00 . B B . 251 LYS HD2 1 1
5 5256 2 1 4 LYS HD3 H -25.287 -5.178 28.195 1.00 . B B . 251 LYS HD3 1 1
5 5257 2 1 4 LYS HE2 H -25.266 -6.497 30.576 1.00 . B B . 251 LYS HE2 1 1
5 5258 2 1 4 LYS HE3 H -26.877 -6.934 30.044 1.00 . B B . 251 LYS HE3 1 1
5 5259 2 1 4 LYS HG2 H -25.869 -4.478 30.995 1.00 . B B . 251 LYS HG2 1 1
5 5260 2 1 4 LYS HG3 H -26.683 -3.399 29.880 1.00 . B B . 251 LYS HG3 1 1
5 5261 2 1 4 LYS HZ1 H -24.640 -8.201 29.245 1.00 . B B . 251 LYS HZ1 1 1
5 5262 2 1 4 LYS HZ3 H -24.853 -7.186 27.990 1.00 . B B . 251 LYS HZ3 1 1
5 5263 2 1 4 LYS N N -24.349 -1.098 28.800 1.00 . B B . 251 LYS N 1 1
5 5264 2 1 4 LYS NZ N -25.323 -7.613 28.781 1.00 . B B . 251 LYS NZ 1 1
5 5265 2 1 4 LYS O O -24.343 -0.678 32.052 1.00 . B B . 251 LYS O 1 1
5 5266 2 1 5 SER C C -20.354 -0.765 31.565 1.00 . B B . 252 SER C 1 1
5 5267 2 1 5 SER CA C -21.640 -1.318 32.181 1.00 . B B . 252 SER CA 1 1
5 5268 2 1 5 SER CB C -21.322 -2.488 33.114 1.00 . B B . 252 SER CB 1 1
5 5269 2 1 5 SER H H -22.155 -2.279 30.405 1.00 . B B . 252 SER H 1 1
5 5270 2 1 5 SER HA H -22.163 -0.541 32.739 1.00 . B B . 252 SER HA 1 1
5 5271 2 1 5 SER HB2 H -21.173 -3.392 32.524 1.00 . B B . 252 SER HB2 1 1
5 5272 2 1 5 SER HB3 H -20.387 -2.290 33.637 1.00 . B B . 252 SER HB3 1 1
5 5273 2 1 5 SER HG H -21.967 -3.005 34.937 1.00 . B B . 252 SER HG 1 1
5 5274 2 1 5 SER N N -22.560 -1.723 31.131 1.00 . B B . 252 SER N 1 1
5 5275 2 1 5 SER O O -19.266 -0.978 32.096 1.00 . B B . 252 SER O 1 1
5 5276 2 1 5 SER OG O -22.359 -2.709 34.065 1.00 . B B . 252 SER OG 1 1
5 5277 2 1 6 ILE C C -18.586 1.382 30.736 1.00 . B B . 253 ILE C 1 1
5 5278 2 1 6 ILE CA C -19.388 0.520 29.758 1.00 . B B . 253 ILE CA 1 1
5 5279 2 1 6 ILE CB C -19.853 1.275 28.512 1.00 . B B . 253 ILE CB 1 1
5 5280 2 1 6 ILE CD1 C -20.996 -0.869 27.836 1.00 . B B . 253 ILE CD1 1 1
5 5281 2 1 6 ILE CG1 C -21.127 0.652 27.937 1.00 . B B . 253 ILE CG1 1 1
5 5282 2 1 6 ILE CG2 C -18.736 1.357 27.471 1.00 . B B . 253 ILE CG2 1 1
5 5283 2 1 6 ILE H H -21.410 0.103 30.026 1.00 . B B . 253 ILE H 1 1
5 5284 2 1 6 ILE HA H -18.753 -0.299 29.421 1.00 . B B . 253 ILE HA 1 1
5 5285 2 1 6 ILE HB H -20.098 2.296 28.803 1.00 . B B . 253 ILE HB 1 1
5 5286 2 1 6 ILE HD11 H -19.951 -1.133 27.668 1.00 . B B . 253 ILE HD11 1 1
5 5287 2 1 6 ILE HD12 H -21.341 -1.326 28.763 1.00 . B B . 253 ILE HD12 1 1
5 5288 2 1 6 ILE HD13 H -21.600 -1.232 27.004 1.00 . B B . 253 ILE HD13 1 1
5 5289 2 1 6 ILE HG12 H -21.977 0.906 28.570 1.00 . B B . 253 ILE HG12 1 1
5 5290 2 1 6 ILE HG13 H -21.328 1.070 26.950 1.00 . B B . 253 ILE HG13 1 1
5 5291 2 1 6 ILE HG21 H -17.769 1.365 27.975 1.00 . B B . 253 ILE HG21 1 1
5 5292 2 1 6 ILE HG22 H -18.793 0.495 26.807 1.00 . B B . 253 ILE HG22 1 1
5 5293 2 1 6 ILE HG23 H -18.848 2.271 26.889 1.00 . B B . 253 ILE HG23 1 1
5 5294 2 1 6 ILE N N -20.521 -0.065 30.452 1.00 . B B . 253 ILE N 1 1
5 5295 2 1 6 ILE O O -17.383 1.570 30.563 1.00 . B B . 253 ILE O 1 1
5 5296 2 1 7 ASP C C -17.254 2.188 33.045 1.00 . B B . 254 ASP C 1 1
5 5297 2 1 7 ASP CA C -18.656 2.722 32.749 1.00 . B B . 254 ASP CA 1 1
5 5298 2 1 7 ASP CB C -19.453 2.710 34.055 1.00 . B B . 254 ASP CB 1 1
5 5299 2 1 7 ASP CG C -20.854 3.317 33.963 1.00 . B B . 254 ASP CG 1 1
5 5300 2 1 7 ASP H H -20.265 1.727 31.877 1.00 . B B . 254 ASP H 1 1
5 5301 2 1 7 ASP HA H -18.638 3.723 32.317 1.00 . B B . 254 ASP HA 1 1
5 5302 2 1 7 ASP HB2 H -19.541 1.679 34.399 1.00 . B B . 254 ASP HB2 1 1
5 5303 2 1 7 ASP HB3 H -18.888 3.251 34.813 1.00 . B B . 254 ASP HB3 1 1
5 5304 2 1 7 ASP HD2 H -20.689 4.723 35.204 1.00 . B B . 254 ASP HD2 1 1
5 5305 2 1 7 ASP N N -19.286 1.884 31.743 1.00 . B B . 254 ASP N 1 1
5 5306 2 1 7 ASP O O -16.263 2.889 32.848 1.00 . B B . 254 ASP O 1 1
5 5307 2 1 7 ASP OD1 O -21.831 2.623 33.640 1.00 . B B . 254 ASP OD1 1 1
5 5308 2 1 7 ASP OD2 O -20.924 4.573 34.243 1.00 . B B . 254 ASP OD2 1 1
5 5309 2 1 8 ASP C C -15.109 0.174 32.567 1.00 . B B . 255 ASP C 1 1
5 5310 2 1 8 ASP CA C -15.950 0.311 33.839 1.00 . B B . 255 ASP CA 1 1
5 5311 2 1 8 ASP CB C -16.170 -1.090 34.413 1.00 . B B . 255 ASP CB 1 1
5 5312 2 1 8 ASP CG C -15.280 -1.448 35.604 1.00 . B B . 255 ASP CG 1 1
5 5313 2 1 8 ASP H H -18.024 0.384 33.670 1.00 . B B . 255 ASP H 1 1
5 5314 2 1 8 ASP HA H -15.483 0.962 34.579 1.00 . B B . 255 ASP HA 1 1
5 5315 2 1 8 ASP HB2 H -17.213 -1.181 34.716 1.00 . B B . 255 ASP HB2 1 1
5 5316 2 1 8 ASP HB3 H -16.004 -1.821 33.621 1.00 . B B . 255 ASP HB3 1 1
5 5317 2 1 8 ASP HD2 H -16.825 -1.631 36.667 1.00 . B B . 255 ASP HD2 1 1
5 5318 2 1 8 ASP N N -17.214 0.948 33.514 1.00 . B B . 255 ASP N 1 1
5 5319 2 1 8 ASP O O -13.893 0.351 32.600 1.00 . B B . 255 ASP O 1 1
5 5320 2 1 8 ASP OD1 O -14.094 -1.772 35.441 1.00 . B B . 255 ASP OD1 1 1
5 5321 2 1 8 ASP OD2 O -15.859 -1.385 36.755 1.00 . B B . 255 ASP OD2 1 1
5 5322 2 1 9 LEU C C -14.349 0.975 29.864 1.00 . B B . 256 LEU C 1 1
5 5323 2 1 9 LEU CA C -15.126 -0.301 30.196 1.00 . B B . 256 LEU CA 1 1
5 5324 2 1 9 LEU CB C -16.130 -0.708 29.116 1.00 . B B . 256 LEU CB 1 1
5 5325 2 1 9 LEU CD1 C -16.817 -2.591 30.646 1.00 . B B . 256 LEU CD1 1 1
5 5326 2 1 9 LEU CD2 C -17.947 -2.300 28.394 1.00 . B B . 256 LEU CD2 1 1
5 5327 2 1 9 LEU CG C -16.651 -2.145 29.192 1.00 . B B . 256 LEU CG 1 1
5 5328 2 1 9 LEU H H -16.783 -0.281 31.457 1.00 . B B . 256 LEU H 1 1
5 5329 2 1 9 LEU HA H -14.414 -1.121 30.301 1.00 . B B . 256 LEU HA 1 1
5 5330 2 1 9 LEU HB2 H -16.981 -0.030 29.165 1.00 . B B . 256 LEU HB2 1 1
5 5331 2 1 9 LEU HB3 H -15.663 -0.564 28.141 1.00 . B B . 256 LEU HB3 1 1
5 5332 2 1 9 LEU HD11 H -17.057 -3.654 30.674 1.00 . B B . 256 LEU HD11 1 1
5 5333 2 1 9 LEU HD12 H -15.888 -2.414 31.188 1.00 . B B . 256 LEU HD12 1 1
5 5334 2 1 9 LEU HD13 H -17.623 -2.023 31.111 1.00 . B B . 256 LEU HD13 1 1
5 5335 2 1 9 LEU HD21 H -18.802 -2.176 29.060 1.00 . B B . 256 LEU HD21 1 1
5 5336 2 1 9 LEU HD22 H -17.984 -1.543 27.610 1.00 . B B . 256 LEU HD22 1 1
5 5337 2 1 9 LEU HD23 H -17.980 -3.292 27.943 1.00 . B B . 256 LEU HD23 1 1
5 5338 2 1 9 LEU HG H -15.911 -2.802 28.736 1.00 . B B . 256 LEU HG 1 1
5 5339 2 1 9 LEU N N -15.793 -0.139 31.476 1.00 . B B . 256 LEU N 1 1
5 5340 2 1 9 LEU O O -13.121 0.993 29.925 1.00 . B B . 256 LEU O 1 1
5 5341 2 1 10 GLU C C -13.363 3.620 30.156 1.00 . B B . 257 GLU C 1 1
5 5342 2 1 10 GLU CA C -14.496 3.290 29.181 1.00 . B B . 257 GLU CA 1 1
5 5343 2 1 10 GLU CB C -15.545 4.404 29.164 1.00 . B B . 257 GLU CB 1 1
5 5344 2 1 10 GLU CD C -17.561 5.251 27.907 1.00 . B B . 257 GLU CD 1 1
5 5345 2 1 10 GLU CG C -16.742 4.016 28.294 1.00 . B B . 257 GLU CG 1 1
5 5346 2 1 10 GLU H H -16.097 1.991 29.476 1.00 . B B . 257 GLU H 1 1
5 5347 2 1 10 GLU HA H -14.095 3.163 28.177 1.00 . B B . 257 GLU HA 1 1
5 5348 2 1 10 GLU HB2 H -15.881 4.607 30.182 1.00 . B B . 257 GLU HB2 1 1
5 5349 2 1 10 GLU HB3 H -15.099 5.324 28.787 1.00 . B B . 257 GLU HB3 1 1
5 5350 2 1 10 GLU HE2 H -19.148 6.193 28.276 1.00 . B B . 257 GLU HE2 1 1
5 5351 2 1 10 GLU HG2 H -16.394 3.511 27.394 1.00 . B B . 257 GLU HG2 1 1
5 5352 2 1 10 GLU HG3 H -17.375 3.311 28.832 1.00 . B B . 257 GLU HG3 1 1
5 5353 2 1 10 GLU N N -15.099 2.013 29.523 1.00 . B B . 257 GLU N 1 1
5 5354 2 1 10 GLU O O -12.239 3.890 29.736 1.00 . B B . 257 GLU O 1 1
5 5355 2 1 10 GLU OE1 O -17.056 6.130 27.193 1.00 . B B . 257 GLU OE1 1 1
5 5356 2 1 10 GLU OE2 O -18.763 5.276 28.374 1.00 . B B . 257 GLU OE2 1 1
5 5357 2 1 11 ASP C C -11.465 3.039 32.235 1.00 . B B . 258 ASP C 1 1
5 5358 2 1 11 ASP CA C -12.722 3.877 32.473 1.00 . B B . 258 ASP CA 1 1
5 5359 2 1 11 ASP CB C -13.269 3.526 33.859 1.00 . B B . 258 ASP CB 1 1
5 5360 2 1 11 ASP CG C -13.148 4.638 34.902 1.00 . B B . 258 ASP CG 1 1
5 5361 2 1 11 ASP H H -14.614 3.364 31.769 1.00 . B B . 258 ASP H 1 1
5 5362 2 1 11 ASP HA H -12.531 4.947 32.394 1.00 . B B . 258 ASP HA 1 1
5 5363 2 1 11 ASP HB2 H -14.320 3.253 33.759 1.00 . B B . 258 ASP HB2 1 1
5 5364 2 1 11 ASP HB3 H -12.744 2.644 34.226 1.00 . B B . 258 ASP HB3 1 1
5 5365 2 1 11 ASP HD2 H -14.909 5.286 34.746 1.00 . B B . 258 ASP HD2 1 1
5 5366 2 1 11 ASP N N -13.698 3.585 31.436 1.00 . B B . 258 ASP N 1 1
5 5367 2 1 11 ASP O O -10.430 3.566 31.831 1.00 . B B . 258 ASP O 1 1
5 5368 2 1 11 ASP OD1 O -12.047 5.137 35.179 1.00 . B B . 258 ASP OD1 1 1
5 5369 2 1 11 ASP OD2 O -14.260 4.995 35.450 1.00 . B B . 258 ASP OD2 1 1
5 5370 2 1 12 GLU C C -9.769 1.117 30.991 1.00 . B B . 259 GLU C 1 1
5 5371 2 1 12 GLU CA C -10.484 0.829 32.312 1.00 . B B . 259 GLU CA 1 1
5 5372 2 1 12 GLU CB C -10.956 -0.626 32.374 1.00 . B B . 259 GLU CB 1 1
5 5373 2 1 12 GLU CD C -9.323 -2.122 33.580 1.00 . B B . 259 GLU CD 1 1
5 5374 2 1 12 GLU CG C -10.585 -1.265 33.713 1.00 . B B . 259 GLU CG 1 1
5 5375 2 1 12 GLU H H -12.442 1.324 32.821 1.00 . B B . 259 GLU H 1 1
5 5376 2 1 12 GLU HA H -9.811 1.022 33.147 1.00 . B B . 259 GLU HA 1 1
5 5377 2 1 12 GLU HB2 H -12.036 -0.667 32.234 1.00 . B B . 259 GLU HB2 1 1
5 5378 2 1 12 GLU HB3 H -10.507 -1.193 31.558 1.00 . B B . 259 GLU HB3 1 1
5 5379 2 1 12 GLU HE2 H -8.388 -1.755 35.173 1.00 . B B . 259 GLU HE2 1 1
5 5380 2 1 12 GLU HG2 H -10.424 -0.489 34.460 1.00 . B B . 259 GLU HG2 1 1
5 5381 2 1 12 GLU HG3 H -11.412 -1.882 34.067 1.00 . B B . 259 GLU HG3 1 1
5 5382 2 1 12 GLU N N -11.597 1.745 32.493 1.00 . B B . 259 GLU N 1 1
5 5383 2 1 12 GLU O O -8.564 0.898 30.872 1.00 . B B . 259 GLU O 1 1
5 5384 2 1 12 GLU OE1 O -8.865 -2.380 32.457 1.00 . B B . 259 GLU OE1 1 1
5 5385 2 1 12 GLU OE2 O -8.817 -2.523 34.696 1.00 . B B . 259 GLU OE2 1 1
5 5386 2 1 13 LEU C C -9.098 3.158 28.837 1.00 . B B . 260 LEU C 1 1
5 5387 2 1 13 LEU CA C -9.996 1.925 28.722 1.00 . B B . 260 LEU CA 1 1
5 5388 2 1 13 LEU CB C -11.122 2.078 27.697 1.00 . B B . 260 LEU CB 1 1
5 5389 2 1 13 LEU CD1 C -11.613 0.684 25.652 1.00 . B B . 260 LEU CD1 1 1
5 5390 2 1 13 LEU CD2 C -10.805 3.076 25.403 1.00 . B B . 260 LEU CD2 1 1
5 5391 2 1 13 LEU CG C -10.743 1.797 26.240 1.00 . B B . 260 LEU CG 1 1
5 5392 2 1 13 LEU H H -11.520 1.780 30.136 1.00 . B B . 260 LEU H 1 1
5 5393 2 1 13 LEU HA H -9.385 1.079 28.407 1.00 . B B . 260 LEU HA 1 1
5 5394 2 1 13 LEU HB2 H -11.934 1.407 27.975 1.00 . B B . 260 LEU HB2 1 1
5 5395 2 1 13 LEU HB3 H -11.511 3.093 27.761 1.00 . B B . 260 LEU HB3 1 1
5 5396 2 1 13 LEU HD11 H -12.197 0.221 26.448 1.00 . B B . 260 LEU HD11 1 1
5 5397 2 1 13 LEU HD12 H -12.285 1.105 24.904 1.00 . B B . 260 LEU HD12 1 1
5 5398 2 1 13 LEU HD13 H -10.975 -0.067 25.187 1.00 . B B . 260 LEU HD13 1 1
5 5399 2 1 13 LEU HD21 H -10.818 2.817 24.344 1.00 . B B . 260 LEU HD21 1 1
5 5400 2 1 13 LEU HD22 H -11.712 3.630 25.651 1.00 . B B . 260 LEU HD22 1 1
5 5401 2 1 13 LEU HD23 H -9.933 3.693 25.615 1.00 . B B . 260 LEU HD23 1 1
5 5402 2 1 13 LEU HG H -9.712 1.447 26.216 1.00 . B B . 260 LEU HG 1 1
5 5403 2 1 13 LEU N N -10.541 1.604 30.030 1.00 . B B . 260 LEU N 1 1
5 5404 2 1 13 LEU O O -7.874 3.043 28.809 1.00 . B B . 260 LEU O 1 1
5 5405 2 1 14 TYR C C -7.749 5.385 29.923 1.00 . B B . 261 TYR C 1 1
5 5406 2 1 14 TYR CA C -9.015 5.562 29.083 1.00 . B B . 261 TYR CA 1 1
5 5407 2 1 14 TYR CB C -9.959 6.530 29.802 1.00 . B B . 261 TYR CB 1 1
5 5408 2 1 14 TYR CD1 C -10.522 8.242 28.038 1.00 . B B . 261 TYR CD1 1 1
5 5409 2 1 14 TYR CD2 C -12.281 6.856 28.877 1.00 . B B . 261 TYR CD2 1 1
5 5410 2 1 14 TYR CE1 C -11.459 8.904 27.167 1.00 . B B . 261 TYR CE1 1 1
5 5411 2 1 14 TYR CE2 C -13.217 7.517 28.005 1.00 . B B . 261 TYR CE2 1 1
5 5412 2 1 14 TYR CG C -10.953 7.232 28.876 1.00 . B B . 261 TYR CG 1 1
5 5413 2 1 14 TYR CZ C -12.760 8.508 27.193 1.00 . B B . 261 TYR CZ 1 1
5 5414 2 1 14 TYR H H -10.737 4.395 28.986 1.00 . B B . 261 TYR H 1 1
5 5415 2 1 14 TYR HA H -8.735 5.885 28.080 1.00 . B B . 261 TYR HA 1 1
5 5416 2 1 14 TYR HB2 H -10.512 5.982 30.564 1.00 . B B . 261 TYR HB2 1 1
5 5417 2 1 14 TYR HB3 H -9.364 7.283 30.319 1.00 . B B . 261 TYR HB3 1 1
5 5418 2 1 14 TYR HD1 H -9.473 8.539 28.038 1.00 . B B . 261 TYR HD1 1 1
5 5419 2 1 14 TYR HD2 H -12.621 6.059 29.538 1.00 . B B . 261 TYR HD2 1 1
5 5420 2 1 14 TYR HE1 H -11.132 9.702 26.502 1.00 . B B . 261 TYR HE1 1 1
5 5421 2 1 14 TYR HE2 H -14.269 7.231 27.996 1.00 . B B . 261 TYR HE2 1 1
5 5422 2 1 14 TYR HH H -13.183 9.426 25.533 1.00 . B B . 261 TYR HH 1 1
5 5423 2 1 14 TYR N N -9.741 4.310 28.964 1.00 . B B . 261 TYR N 1 1
5 5424 2 1 14 TYR O O -6.716 5.986 29.632 1.00 . B B . 261 TYR O 1 1
5 5425 2 1 14 TYR OH O -13.644 9.133 26.370 1.00 . B B . 261 TYR OH 1 1
5 5426 2 1 15 ALA C C -5.655 3.553 31.059 1.00 . B B . 262 ALA C 1 1
5 5427 2 1 15 ALA CA C -6.748 4.292 31.835 1.00 . B B . 262 ALA CA 1 1
5 5428 2 1 15 ALA CB C -7.233 3.504 33.053 1.00 . B B . 262 ALA CB 1 1
5 5429 2 1 15 ALA H H -8.713 4.071 31.181 1.00 . B B . 262 ALA H 1 1
5 5430 2 1 15 ALA HA H -6.356 5.253 32.171 1.00 . B B . 262 ALA HA 1 1
5 5431 2 1 15 ALA HB1 H -6.997 4.059 33.962 1.00 . B B . 262 ALA HB1 1 1
5 5432 2 1 15 ALA HB2 H -8.311 3.358 32.986 1.00 . B B . 262 ALA HB2 1 1
5 5433 2 1 15 ALA HB3 H -6.736 2.534 33.080 1.00 . B B . 262 ALA HB3 1 1
5 5434 2 1 15 ALA N N -7.870 4.557 30.950 1.00 . B B . 262 ALA N 1 1
5 5435 2 1 15 ALA O O -4.495 3.960 31.075 1.00 . B B . 262 ALA O 1 1
5 5436 2 1 16 GLN C C -4.586 2.497 28.449 1.00 . B B . 263 GLN C 1 1
5 5437 2 1 16 GLN CA C -5.137 1.680 29.619 1.00 . B B . 263 GLN CA 1 1
5 5438 2 1 16 GLN CB C -5.801 0.394 29.125 1.00 . B B . 263 GLN CB 1 1
5 5439 2 1 16 GLN CD C -5.178 -0.835 31.238 1.00 . B B . 263 GLN CD 1 1
5 5440 2 1 16 GLN CG C -5.110 -0.840 29.708 1.00 . B B . 263 GLN CG 1 1
5 5441 2 1 16 GLN H H -7.012 2.156 30.392 1.00 . B B . 263 GLN H 1 1
5 5442 2 1 16 GLN HA H -4.329 1.425 30.305 1.00 . B B . 263 GLN HA 1 1
5 5443 2 1 16 GLN HB2 H -6.854 0.392 29.408 1.00 . B B . 263 GLN HB2 1 1
5 5444 2 1 16 GLN HB3 H -5.764 0.356 28.037 1.00 . B B . 263 GLN HB3 1 1
5 5445 2 1 16 GLN HE21 H -6.813 -2.025 31.120 1.00 . B B . 263 GLN HE21 1 1
5 5446 2 1 16 GLN HE22 H -6.314 -1.607 32.725 1.00 . B B . 263 GLN HE22 1 1
5 5447 2 1 16 GLN HG2 H -5.582 -1.743 29.322 1.00 . B B . 263 GLN HG2 1 1
5 5448 2 1 16 GLN HG3 H -4.068 -0.863 29.388 1.00 . B B . 263 GLN HG3 1 1
5 5449 2 1 16 GLN N N -6.066 2.480 30.399 1.00 . B B . 263 GLN N 1 1
5 5450 2 1 16 GLN NE2 N -6.185 -1.548 31.735 1.00 . B B . 263 GLN NE2 1 1
5 5451 2 1 16 GLN O O -3.500 2.214 27.946 1.00 . B B . 263 GLN O 1 1
5 5452 2 1 16 GLN OE1 O -4.371 -0.226 31.919 1.00 . B B . 263 GLN OE1 1 1
5 5453 2 1 17 LYS C C -3.796 5.240 27.391 1.00 . B B . 264 LYS C 1 1
5 5454 2 1 17 LYS CA C -4.964 4.355 26.948 1.00 . B B . 264 LYS CA 1 1
5 5455 2 1 17 LYS CB C -6.166 5.143 26.423 1.00 . B B . 264 LYS CB 1 1
5 5456 2 1 17 LYS CD C -6.906 3.602 24.570 1.00 . B B . 264 LYS CD 1 1
5 5457 2 1 17 LYS CE C -7.706 2.325 24.304 1.00 . B B . 264 LYS CE 1 1
5 5458 2 1 17 LYS CG C -7.266 4.201 25.931 1.00 . B B . 264 LYS CG 1 1
5 5459 2 1 17 LYS H H -6.242 3.720 28.465 1.00 . B B . 264 LYS H 1 1
5 5460 2 1 17 LYS HA H -4.621 3.712 26.137 1.00 . B B . 264 LYS HA 1 1
5 5461 2 1 17 LYS HB2 H -6.558 5.786 27.212 1.00 . B B . 264 LYS HB2 1 1
5 5462 2 1 17 LYS HB3 H -5.850 5.797 25.609 1.00 . B B . 264 LYS HB3 1 1
5 5463 2 1 17 LYS HD2 H -7.107 4.330 23.784 1.00 . B B . 264 LYS HD2 1 1
5 5464 2 1 17 LYS HD3 H -5.840 3.381 24.535 1.00 . B B . 264 LYS HD3 1 1
5 5465 2 1 17 LYS HE2 H -7.584 1.632 25.137 1.00 . B B . 264 LYS HE2 1 1
5 5466 2 1 17 LYS HE3 H -8.769 2.561 24.238 1.00 . B B . 264 LYS HE3 1 1
5 5467 2 1 17 LYS HG2 H -7.416 3.401 26.655 1.00 . B B . 264 LYS HG2 1 1
5 5468 2 1 17 LYS HG3 H -8.209 4.743 25.856 1.00 . B B . 264 LYS HG3 1 1
5 5469 2 1 17 LYS HZ1 H -7.821 0.874 22.812 1.00 . B B . 264 LYS HZ1 1 1
5 5470 2 1 17 LYS HZ3 H -6.296 1.365 23.107 1.00 . B B . 264 LYS HZ3 1 1
5 5471 2 1 17 LYS N N -5.361 3.496 28.049 1.00 . B B . 264 LYS N 1 1
5 5472 2 1 17 LYS NZ N -7.256 1.684 23.048 1.00 . B B . 264 LYS NZ 1 1
5 5473 2 1 17 LYS O O -2.713 5.182 26.809 1.00 . B B . 264 LYS O 1 1
5 5474 2 1 18 LEU C C -1.841 6.108 29.426 1.00 . B B . 265 LEU C 1 1
5 5475 2 1 18 LEU CA C -3.039 6.930 28.945 1.00 . B B . 265 LEU CA 1 1
5 5476 2 1 18 LEU CB C -3.633 7.839 30.024 1.00 . B B . 265 LEU CB 1 1
5 5477 2 1 18 LEU CD1 C -3.036 9.615 31.711 1.00 . B B . 265 LEU CD1 1 1
5 5478 2 1 18 LEU CD2 C -2.694 7.164 32.265 1.00 . B B . 265 LEU CD2 1 1
5 5479 2 1 18 LEU CG C -2.692 8.229 31.165 1.00 . B B . 265 LEU CG 1 1
5 5480 2 1 18 LEU H H -4.938 6.077 28.885 1.00 . B B . 265 LEU H 1 1
5 5481 2 1 18 LEU HA H -2.711 7.572 28.128 1.00 . B B . 265 LEU HA 1 1
5 5482 2 1 18 LEU HB2 H -3.989 8.752 29.545 1.00 . B B . 265 LEU HB2 1 1
5 5483 2 1 18 LEU HB3 H -4.503 7.342 30.450 1.00 . B B . 265 LEU HB3 1 1
5 5484 2 1 18 LEU HD11 H -3.696 9.514 32.573 1.00 . B B . 265 LEU HD11 1 1
5 5485 2 1 18 LEU HD12 H -2.121 10.126 32.012 1.00 . B B . 265 LEU HD12 1 1
5 5486 2 1 18 LEU HD13 H -3.536 10.197 30.936 1.00 . B B . 265 LEU HD13 1 1
5 5487 2 1 18 LEU HD21 H -2.071 7.498 33.095 1.00 . B B . 265 LEU HD21 1 1
5 5488 2 1 18 LEU HD22 H -3.714 7.007 32.616 1.00 . B B . 265 LEU HD22 1 1
5 5489 2 1 18 LEU HD23 H -2.299 6.230 31.866 1.00 . B B . 265 LEU HD23 1 1
5 5490 2 1 18 LEU HG H -1.678 8.281 30.770 1.00 . B B . 265 LEU HG 1 1
5 5491 2 1 18 LEU N N -4.054 6.036 28.418 1.00 . B B . 265 LEU N 1 1
5 5492 2 1 18 LEU O O -0.716 6.605 29.461 1.00 . B B . 265 LEU O 1 1
5 5493 2 1 19 LYS C C -0.331 3.385 29.064 1.00 . B B . 266 LYS C 1 1
5 5494 2 1 19 LYS CA C -1.084 3.968 30.261 1.00 . B B . 266 LYS CA 1 1
5 5495 2 1 19 LYS CB C -1.676 2.907 31.191 1.00 . B B . 266 LYS CB 1 1
5 5496 2 1 19 LYS CD C 0.205 2.895 32.871 1.00 . B B . 266 LYS CD 1 1
5 5497 2 1 19 LYS CE C -0.081 2.409 34.292 1.00 . B B . 266 LYS CE 1 1
5 5498 2 1 19 LYS CG C -0.572 2.071 31.842 1.00 . B B . 266 LYS CG 1 1
5 5499 2 1 19 LYS H H -3.041 4.468 29.753 1.00 . B B . 266 LYS H 1 1
5 5500 2 1 19 LYS HA H -0.387 4.562 30.851 1.00 . B B . 266 LYS HA 1 1
5 5501 2 1 19 LYS HB2 H -2.276 3.388 31.963 1.00 . B B . 266 LYS HB2 1 1
5 5502 2 1 19 LYS HB3 H -2.345 2.257 30.627 1.00 . B B . 266 LYS HB3 1 1
5 5503 2 1 19 LYS HD2 H 1.273 2.826 32.666 1.00 . B B . 266 LYS HD2 1 1
5 5504 2 1 19 LYS HD3 H -0.068 3.947 32.781 1.00 . B B . 266 LYS HD3 1 1
5 5505 2 1 19 LYS HE2 H -0.974 1.783 34.296 1.00 . B B . 266 LYS HE2 1 1
5 5506 2 1 19 LYS HE3 H 0.743 1.788 34.643 1.00 . B B . 266 LYS HE3 1 1
5 5507 2 1 19 LYS HG2 H -1.010 1.198 32.326 1.00 . B B . 266 LYS HG2 1 1
5 5508 2 1 19 LYS HG3 H 0.109 1.703 31.076 1.00 . B B . 266 LYS HG3 1 1
5 5509 2 1 19 LYS HZ1 H 0.593 3.816 35.674 1.00 . B B . 266 LYS HZ1 1 1
5 5510 2 1 19 LYS HZ3 H -0.950 3.359 35.931 1.00 . B B . 266 LYS HZ3 1 1
5 5511 2 1 19 LYS N N -2.125 4.864 29.784 1.00 . B B . 266 LYS N 1 1
5 5512 2 1 19 LYS NZ N -0.269 3.558 35.205 1.00 . B B . 266 LYS NZ 1 1
5 5513 2 1 19 LYS O O 0.848 3.051 29.170 1.00 . B B . 266 LYS O 1 1
5 5514 2 1 20 TYR C C 0.471 3.767 26.076 1.00 . B B . 267 TYR C 1 1
5 5515 2 1 20 TYR CA C -0.456 2.744 26.734 1.00 . B B . 267 TYR CA 1 1
5 5516 2 1 20 TYR CB C -1.628 2.455 25.793 1.00 . B B . 267 TYR CB 1 1
5 5517 2 1 20 TYR CD1 C -0.665 0.938 24.024 1.00 . B B . 267 TYR CD1 1 1
5 5518 2 1 20 TYR CD2 C -1.377 3.127 23.377 1.00 . B B . 267 TYR CD2 1 1
5 5519 2 1 20 TYR CE1 C -0.272 0.665 22.666 1.00 . B B . 267 TYR CE1 1 1
5 5520 2 1 20 TYR CE2 C -0.983 2.854 22.019 1.00 . B B . 267 TYR CE2 1 1
5 5521 2 1 20 TYR CG C -1.209 2.164 24.351 1.00 . B B . 267 TYR CG 1 1
5 5522 2 1 20 TYR CZ C -0.450 1.636 21.730 1.00 . B B . 267 TYR CZ 1 1
5 5523 2 1 20 TYR H H -2.002 3.554 27.873 1.00 . B B . 267 TYR H 1 1
5 5524 2 1 20 TYR HA H 0.121 1.859 27.002 1.00 . B B . 267 TYR HA 1 1
5 5525 2 1 20 TYR HB2 H -2.187 1.601 26.178 1.00 . B B . 267 TYR HB2 1 1
5 5526 2 1 20 TYR HB3 H -2.305 3.308 25.800 1.00 . B B . 267 TYR HB3 1 1
5 5527 2 1 20 TYR HD1 H -0.533 0.177 24.793 1.00 . B B . 267 TYR HD1 1 1
5 5528 2 1 20 TYR HD2 H -1.807 4.095 23.636 1.00 . B B . 267 TYR HD2 1 1
5 5529 2 1 20 TYR HE1 H 0.159 -0.299 22.393 1.00 . B B . 267 TYR HE1 1 1
5 5530 2 1 20 TYR HE2 H -1.109 3.605 21.240 1.00 . B B . 267 TYR HE2 1 1
5 5531 2 1 20 TYR HH H 0.834 0.969 20.432 1.00 . B B . 267 TYR HH 1 1
5 5532 2 1 20 TYR N N -1.043 3.281 27.950 1.00 . B B . 267 TYR N 1 1
5 5533 2 1 20 TYR O O 1.473 3.398 25.465 1.00 . B B . 267 TYR O 1 1
5 5534 2 1 20 TYR OH O -0.078 1.378 20.448 1.00 . B B . 267 TYR OH 1 1
5 5535 2 1 21 LYS C C 2.027 6.471 26.606 1.00 . B B . 268 LYS C 1 1
5 5536 2 1 21 LYS CA C 0.891 6.110 25.648 1.00 . B B . 268 LYS CA 1 1
5 5537 2 1 21 LYS CB C -0.008 7.294 25.286 1.00 . B B . 268 LYS CB 1 1
5 5538 2 1 21 LYS CD C 0.613 9.623 26.025 1.00 . B B . 268 LYS CD 1 1
5 5539 2 1 21 LYS CE C 1.659 10.732 25.889 1.00 . B B . 268 LYS CE 1 1
5 5540 2 1 21 LYS CG C 0.825 8.538 24.969 1.00 . B B . 268 LYS CG 1 1
5 5541 2 1 21 LYS H H -0.713 5.322 26.720 1.00 . B B . 268 LYS H 1 1
5 5542 2 1 21 LYS HA H 1.326 5.739 24.719 1.00 . B B . 268 LYS HA 1 1
5 5543 2 1 21 LYS HB2 H -0.625 7.037 24.425 1.00 . B B . 268 LYS HB2 1 1
5 5544 2 1 21 LYS HB3 H -0.686 7.507 26.112 1.00 . B B . 268 LYS HB3 1 1
5 5545 2 1 21 LYS HD2 H -0.386 10.047 25.921 1.00 . B B . 268 LYS HD2 1 1
5 5546 2 1 21 LYS HD3 H 0.671 9.184 27.020 1.00 . B B . 268 LYS HD3 1 1
5 5547 2 1 21 LYS HE2 H 1.542 11.451 26.700 1.00 . B B . 268 LYS HE2 1 1
5 5548 2 1 21 LYS HE3 H 2.659 10.309 25.980 1.00 . B B . 268 LYS HE3 1 1
5 5549 2 1 21 LYS HG2 H 1.881 8.271 24.923 1.00 . B B . 268 LYS HG2 1 1
5 5550 2 1 21 LYS HG3 H 0.553 8.922 23.985 1.00 . B B . 268 LYS HG3 1 1
5 5551 2 1 21 LYS HZ1 H 1.292 10.773 23.838 1.00 . B B . 268 LYS HZ1 1 1
5 5552 2 1 21 LYS HZ3 H 2.374 11.894 24.313 1.00 . B B . 268 LYS HZ3 1 1
5 5553 2 1 21 LYS N N 0.104 5.031 26.221 1.00 . B B . 268 LYS N 1 1
5 5554 2 1 21 LYS NZ N 1.520 11.419 24.586 1.00 . B B . 268 LYS NZ 1 1
5 5555 2 1 21 LYS O O 3.131 6.794 26.170 1.00 . B B . 268 LYS O 1 1
5 5556 2 1 22 ALA C C 3.746 5.605 28.974 1.00 . B B . 269 ALA C 1 1
5 5557 2 1 22 ALA CA C 2.701 6.720 28.915 1.00 . B B . 269 ALA CA 1 1
5 5558 2 1 22 ALA CB C 1.993 6.927 30.256 1.00 . B B . 269 ALA CB 1 1
5 5559 2 1 22 ALA H H 0.818 6.140 28.238 1.00 . B B . 269 ALA H 1 1
5 5560 2 1 22 ALA HA H 3.190 7.652 28.629 1.00 . B B . 269 ALA HA 1 1
5 5561 2 1 22 ALA HB1 H 1.272 7.740 30.165 1.00 . B B . 269 ALA HB1 1 1
5 5562 2 1 22 ALA HB2 H 1.473 6.011 30.538 1.00 . B B . 269 ALA HB2 1 1
5 5563 2 1 22 ALA HB3 H 2.728 7.177 31.020 1.00 . B B . 269 ALA HB3 1 1
5 5564 2 1 22 ALA N N 1.718 6.404 27.892 1.00 . B B . 269 ALA N 1 1
5 5565 2 1 22 ALA O O 4.909 5.856 29.287 1.00 . B B . 269 ALA O 1 1
5 5566 2 1 23 ILE C C 4.979 3.203 27.380 1.00 . B B . 270 ILE C 1 1
5 5567 2 1 23 ILE CA C 4.178 3.243 28.682 1.00 . B B . 270 ILE CA 1 1
5 5568 2 1 23 ILE CB C 3.383 1.965 28.954 1.00 . B B . 270 ILE CB 1 1
5 5569 2 1 23 ILE CD1 C 3.759 0.046 30.548 1.00 . B B . 270 ILE CD1 1 1
5 5570 2 1 23 ILE CG1 C 4.313 0.814 29.345 1.00 . B B . 270 ILE CG1 1 1
5 5571 2 1 23 ILE CG2 C 2.497 1.605 27.759 1.00 . B B . 270 ILE CG2 1 1
5 5572 2 1 23 ILE H H 2.349 4.202 28.414 1.00 . B B . 270 ILE H 1 1
5 5573 2 1 23 ILE HA H 4.873 3.373 29.512 1.00 . B B . 270 ILE HA 1 1
5 5574 2 1 23 ILE HB H 2.722 2.147 29.801 1.00 . B B . 270 ILE HB 1 1
5 5575 2 1 23 ILE HD11 H 4.578 -0.440 31.076 1.00 . B B . 270 ILE HD11 1 1
5 5576 2 1 23 ILE HD12 H 3.253 0.739 31.220 1.00 . B B . 270 ILE HD12 1 1
5 5577 2 1 23 ILE HD13 H 3.050 -0.707 30.203 1.00 . B B . 270 ILE HD13 1 1
5 5578 2 1 23 ILE HG12 H 4.433 0.136 28.501 1.00 . B B . 270 ILE HG12 1 1
5 5579 2 1 23 ILE HG13 H 5.301 1.206 29.584 1.00 . B B . 270 ILE HG13 1 1
5 5580 2 1 23 ILE HG21 H 2.011 2.504 27.384 1.00 . B B . 270 ILE HG21 1 1
5 5581 2 1 23 ILE HG22 H 3.110 1.168 26.971 1.00 . B B . 270 ILE HG22 1 1
5 5582 2 1 23 ILE HG23 H 1.741 0.885 28.072 1.00 . B B . 270 ILE HG23 1 1
5 5583 2 1 23 ILE N N 3.295 4.398 28.668 1.00 . B B . 270 ILE N 1 1
5 5584 2 1 23 ILE O O 6.187 2.970 27.397 1.00 . B B . 270 ILE O 1 1
5 5585 2 1 24 SER C C 6.059 4.436 24.943 1.00 . B B . 271 SER C 1 1
5 5586 2 1 24 SER CA C 4.907 3.430 24.973 1.00 . B B . 271 SER CA 1 1
5 5587 2 1 24 SER CB C 3.894 3.751 23.871 1.00 . B B . 271 SER CB 1 1
5 5588 2 1 24 SER H H 3.294 3.626 26.276 1.00 . B B . 271 SER H 1 1
5 5589 2 1 24 SER HA H 5.280 2.416 24.837 1.00 . B B . 271 SER HA 1 1
5 5590 2 1 24 SER HB2 H 3.156 2.951 23.813 1.00 . B B . 271 SER HB2 1 1
5 5591 2 1 24 SER HB3 H 3.355 4.662 24.129 1.00 . B B . 271 SER HB3 1 1
5 5592 2 1 24 SER HG H 4.342 4.830 22.247 1.00 . B B . 271 SER HG 1 1
5 5593 2 1 24 SER N N 4.276 3.436 26.281 1.00 . B B . 271 SER N 1 1
5 5594 2 1 24 SER O O 7.158 4.113 24.495 1.00 . B B . 271 SER O 1 1
5 5595 2 1 24 SER OG O 4.519 3.912 22.601 1.00 . B B . 271 SER OG 1 1
5 5596 2 1 25 GLU C C 7.869 6.346 26.464 1.00 . B B . 272 GLU C 1 1
5 5597 2 1 25 GLU CA C 6.767 6.690 25.459 1.00 . B B . 272 GLU CA 1 1
5 5598 2 1 25 GLU CB C 6.127 8.041 25.787 1.00 . B B . 272 GLU CB 1 1
5 5599 2 1 25 GLU CD C 6.798 10.091 24.482 1.00 . B B . 272 GLU CD 1 1
5 5600 2 1 25 GLU CG C 7.145 9.175 25.658 1.00 . B B . 272 GLU CG 1 1
5 5601 2 1 25 GLU H H 4.872 5.890 25.788 1.00 . B B . 272 GLU H 1 1
5 5602 2 1 25 GLU HA H 7.184 6.728 24.452 1.00 . B B . 272 GLU HA 1 1
5 5603 2 1 25 GLU HB2 H 5.287 8.222 25.117 1.00 . B B . 272 GLU HB2 1 1
5 5604 2 1 25 GLU HB3 H 5.726 8.020 26.801 1.00 . B B . 272 GLU HB3 1 1
5 5605 2 1 25 GLU HE2 H 8.197 10.751 23.409 1.00 . B B . 272 GLU HE2 1 1
5 5606 2 1 25 GLU HG2 H 7.168 9.755 26.581 1.00 . B B . 272 GLU HG2 1 1
5 5607 2 1 25 GLU HG3 H 8.142 8.760 25.518 1.00 . B B . 272 GLU HG3 1 1
5 5608 2 1 25 GLU N N 5.768 5.635 25.425 1.00 . B B . 272 GLU N 1 1
5 5609 2 1 25 GLU O O 9.051 6.362 26.125 1.00 . B B . 272 GLU O 1 1
5 5610 2 1 25 GLU OE1 O 5.837 10.870 24.565 1.00 . B B . 272 GLU OE1 1 1
5 5611 2 1 25 GLU OE2 O 7.569 9.975 23.455 1.00 . B B . 272 GLU OE2 1 1
5 5612 2 1 26 GLU C C 9.273 4.540 28.293 1.00 . B B . 273 GLU C 1 1
5 5613 2 1 26 GLU CA C 8.376 5.697 28.738 1.00 . B B . 273 GLU CA 1 1
5 5614 2 1 26 GLU CB C 7.637 5.352 30.033 1.00 . B B . 273 GLU CB 1 1
5 5615 2 1 26 GLU CD C 8.079 6.041 32.417 1.00 . B B . 273 GLU CD 1 1
5 5616 2 1 26 GLU CG C 8.608 5.263 31.211 1.00 . B B . 273 GLU CG 1 1
5 5617 2 1 26 GLU H H 6.477 6.033 27.949 1.00 . B B . 273 GLU H 1 1
5 5618 2 1 26 GLU HA H 8.978 6.591 28.898 1.00 . B B . 273 GLU HA 1 1
5 5619 2 1 26 GLU HB2 H 6.881 6.109 30.236 1.00 . B B . 273 GLU HB2 1 1
5 5620 2 1 26 GLU HB3 H 7.114 4.403 29.915 1.00 . B B . 273 GLU HB3 1 1
5 5621 2 1 26 GLU HE2 H 8.870 6.247 34.114 1.00 . B B . 273 GLU HE2 1 1
5 5622 2 1 26 GLU HG2 H 8.759 4.219 31.485 1.00 . B B . 273 GLU HG2 1 1
5 5623 2 1 26 GLU HG3 H 9.581 5.659 30.917 1.00 . B B . 273 GLU HG3 1 1
5 5624 2 1 26 GLU N N 7.441 6.044 27.681 1.00 . B B . 273 GLU N 1 1
5 5625 2 1 26 GLU O O 10.412 4.426 28.743 1.00 . B B . 273 GLU O 1 1
5 5626 2 1 26 GLU OE1 O 7.392 7.059 32.246 1.00 . B B . 273 GLU OE1 1 1
5 5627 2 1 26 GLU OE2 O 8.403 5.553 33.566 1.00 . B B . 273 GLU OE2 1 1
5 5628 2 1 27 LEU C C 10.570 3.055 25.972 1.00 . B B . 274 LEU C 1 1
5 5629 2 1 27 LEU CA C 9.462 2.567 26.907 1.00 . B B . 274 LEU CA 1 1
5 5630 2 1 27 LEU CB C 8.509 1.562 26.259 1.00 . B B . 274 LEU CB 1 1
5 5631 2 1 27 LEU CD1 C 8.000 -0.847 25.710 1.00 . B B . 274 LEU CD1 1 1
5 5632 2 1 27 LEU CD2 C 10.052 0.279 24.732 1.00 . B B . 274 LEU CD2 1 1
5 5633 2 1 27 LEU CG C 9.103 0.191 25.928 1.00 . B B . 274 LEU CG 1 1
5 5634 2 1 27 LEU H H 7.798 3.811 27.057 1.00 . B B . 274 LEU H 1 1
5 5635 2 1 27 LEU HA H 9.924 2.069 27.759 1.00 . B B . 274 LEU HA 1 1
5 5636 2 1 27 LEU HB2 H 7.658 1.416 26.924 1.00 . B B . 274 LEU HB2 1 1
5 5637 2 1 27 LEU HB3 H 8.122 1.999 25.338 1.00 . B B . 274 LEU HB3 1 1
5 5638 2 1 27 LEU HD11 H 8.357 -1.828 26.022 1.00 . B B . 274 LEU HD11 1 1
5 5639 2 1 27 LEU HD12 H 7.123 -0.574 26.299 1.00 . B B . 274 LEU HD12 1 1
5 5640 2 1 27 LEU HD13 H 7.733 -0.876 24.654 1.00 . B B . 274 LEU HD13 1 1
5 5641 2 1 27 LEU HD21 H 9.794 1.146 24.126 1.00 . B B . 274 LEU HD21 1 1
5 5642 2 1 27 LEU HD22 H 11.078 0.376 25.089 1.00 . B B . 274 LEU HD22 1 1
5 5643 2 1 27 LEU HD23 H 9.962 -0.626 24.129 1.00 . B B . 274 LEU HD23 1 1
5 5644 2 1 27 LEU HG H 9.692 -0.142 26.783 1.00 . B B . 274 LEU HG 1 1
5 5645 2 1 27 LEU N N 8.725 3.711 27.417 1.00 . B B . 274 LEU N 1 1
5 5646 2 1 27 LEU O O 11.751 2.816 26.224 1.00 . B B . 274 LEU O 1 1
5 5647 2 1 28 ASP C C 12.126 5.128 24.651 1.00 . B B . 275 ASP C 1 1
5 5648 2 1 28 ASP CA C 11.094 4.253 23.937 1.00 . B B . 275 ASP CA 1 1
5 5649 2 1 28 ASP CB C 10.383 5.117 22.892 1.00 . B B . 275 ASP CB 1 1
5 5650 2 1 28 ASP CG C 10.289 4.497 21.497 1.00 . B B . 275 ASP CG 1 1
5 5651 2 1 28 ASP H H 9.189 3.920 24.713 1.00 . B B . 275 ASP H 1 1
5 5652 2 1 28 ASP HA H 11.542 3.375 23.472 1.00 . B B . 275 ASP HA 1 1
5 5653 2 1 28 ASP HB2 H 9.376 5.334 23.247 1.00 . B B . 275 ASP HB2 1 1
5 5654 2 1 28 ASP HB3 H 10.906 6.071 22.816 1.00 . B B . 275 ASP HB3 1 1
5 5655 2 1 28 ASP HD2 H 11.345 5.090 20.056 1.00 . B B . 275 ASP HD2 1 1
5 5656 2 1 28 ASP N N 10.151 3.730 24.911 1.00 . B B . 275 ASP N 1 1
5 5657 2 1 28 ASP O O 13.318 5.051 24.359 1.00 . B B . 275 ASP O 1 1
5 5658 2 1 28 ASP OD1 O 9.211 4.062 21.063 1.00 . B B . 275 ASP OD1 1 1
5 5659 2 1 28 ASP OD2 O 11.396 4.468 20.837 1.00 . B B . 275 ASP OD2 1 1
5 5660 2 1 29 HIS C C 13.418 6.002 27.229 1.00 . B B . 276 HIS C 1 1
5 5661 2 1 29 HIS CA C 12.494 6.828 26.332 1.00 . B B . 276 HIS CA 1 1
5 5662 2 1 29 HIS CB C 11.669 7.852 27.114 1.00 . B B . 276 HIS CB 1 1
5 5663 2 1 29 HIS CD2 C 12.169 9.832 25.483 1.00 . B B . 276 HIS CD2 1 1
5 5664 2 1 29 HIS CE1 C 12.183 11.451 26.955 1.00 . B B . 276 HIS CE1 1 1
5 5665 2 1 29 HIS CG C 11.922 9.284 26.707 1.00 . B B . 276 HIS CG 1 1
5 5666 2 1 29 HIS H H 10.658 5.995 25.805 1.00 . B B . 276 HIS H 1 1
5 5667 2 1 29 HIS HA H 13.098 7.372 25.606 1.00 . B B . 276 HIS HA 1 1
5 5668 2 1 29 HIS HB2 H 10.610 7.628 26.980 1.00 . B B . 276 HIS HB2 1 1
5 5669 2 1 29 HIS HB3 H 11.885 7.742 28.177 1.00 . B B . 276 HIS HB3 1 1
5 5670 2 1 29 HIS HD1 H 11.788 10.250 28.600 1.00 . B B . 276 HIS HD1 1 1
5 5671 2 1 29 HIS HD2 H 12.229 9.287 24.541 1.00 . B B . 276 HIS HD2 1 1
5 5672 2 1 29 HIS HE1 H 12.259 12.447 27.391 1.00 . B B . 276 HIS HE1 1 1
5 5673 2 1 29 HIS N N 11.629 5.939 25.574 1.00 . B B . 276 HIS N 1 1
5 5674 2 1 29 HIS ND1 N 11.937 10.329 27.614 1.00 . B B . 276 HIS ND1 1 1
5 5675 2 1 29 HIS NE2 N 12.327 11.142 25.635 1.00 . B B . 276 HIS NE2 1 1
5 5676 2 1 29 HIS O O 14.569 6.376 27.452 1.00 . B B . 276 HIS O 1 1
5 5677 2 1 30 ALA C C 14.806 3.409 27.799 1.00 . B B . 277 ALA C 1 1
5 5678 2 1 30 ALA CA C 13.643 4.013 28.588 1.00 . B B . 277 ALA CA 1 1
5 5679 2 1 30 ALA CB C 12.716 2.944 29.171 1.00 . B B . 277 ALA CB 1 1
5 5680 2 1 30 ALA H H 11.944 4.599 27.534 1.00 . B B . 277 ALA H 1 1
5 5681 2 1 30 ALA HA H 14.041 4.615 29.404 1.00 . B B . 277 ALA HA 1 1
5 5682 2 1 30 ALA HB1 H 12.179 2.450 28.362 1.00 . B B . 277 ALA HB1 1 1
5 5683 2 1 30 ALA HB2 H 13.307 2.210 29.717 1.00 . B B . 277 ALA HB2 1 1
5 5684 2 1 30 ALA HB3 H 12.003 3.412 29.848 1.00 . B B . 277 ALA HB3 1 1
5 5685 2 1 30 ALA N N 12.880 4.895 27.720 1.00 . B B . 277 ALA N 1 1
5 5686 2 1 30 ALA O O 15.895 3.221 28.338 1.00 . B B . 277 ALA O 1 1
5 5687 2 1 31 LEU C C 16.395 3.665 25.060 1.00 . B B . 278 LEU C 1 1
5 5688 2 1 31 LEU CA C 15.547 2.544 25.665 1.00 . B B . 278 LEU CA 1 1
5 5689 2 1 31 LEU CB C 14.898 1.632 24.621 1.00 . B B . 278 LEU CB 1 1
5 5690 2 1 31 LEU CD1 C 14.487 -0.818 24.193 1.00 . B B . 278 LEU CD1 1 1
5 5691 2 1 31 LEU CD2 C 16.595 0.294 23.322 1.00 . B B . 278 LEU CD2 1 1
5 5692 2 1 31 LEU CG C 15.546 0.259 24.436 1.00 . B B . 278 LEU CG 1 1
5 5693 2 1 31 LEU H H 13.648 3.280 26.102 1.00 . B B . 278 LEU H 1 1
5 5694 2 1 31 LEU HA H 16.191 1.920 26.284 1.00 . B B . 278 LEU HA 1 1
5 5695 2 1 31 LEU HB2 H 13.854 1.486 24.895 1.00 . B B . 278 LEU HB2 1 1
5 5696 2 1 31 LEU HB3 H 14.906 2.150 23.661 1.00 . B B . 278 LEU HB3 1 1
5 5697 2 1 31 LEU HD11 H 13.617 -0.622 24.820 1.00 . B B . 278 LEU HD11 1 1
5 5698 2 1 31 LEU HD12 H 14.189 -0.804 23.144 1.00 . B B . 278 LEU HD12 1 1
5 5699 2 1 31 LEU HD13 H 14.900 -1.796 24.440 1.00 . B B . 278 LEU HD13 1 1
5 5700 2 1 31 LEU HD21 H 16.100 0.429 22.361 1.00 . B B . 278 LEU HD21 1 1
5 5701 2 1 31 LEU HD22 H 17.283 1.121 23.498 1.00 . B B . 278 LEU HD22 1 1
5 5702 2 1 31 LEU HD23 H 17.150 -0.645 23.317 1.00 . B B . 278 LEU HD23 1 1
5 5703 2 1 31 LEU HG H 16.064 -0.002 25.359 1.00 . B B . 278 LEU HG 1 1
5 5704 2 1 31 LEU N N 14.536 3.124 26.534 1.00 . B B . 278 LEU N 1 1
5 5705 2 1 31 LEU O O 17.555 3.451 24.711 1.00 . B B . 278 LEU O 1 1
5 5706 2 1 32 LYS C C 17.488 6.511 25.414 1.00 . B B . 279 LYS C 1 1
5 5707 2 1 32 LYS CA C 16.469 5.991 24.399 1.00 . B B . 279 LYS CA 1 1
5 5708 2 1 32 LYS CB C 15.458 7.045 23.944 1.00 . B B . 279 LYS CB 1 1
5 5709 2 1 32 LYS CD C 14.086 6.743 21.849 1.00 . B B . 279 LYS CD 1 1
5 5710 2 1 32 LYS CE C 14.196 5.406 21.112 1.00 . B B . 279 LYS CE 1 1
5 5711 2 1 32 LYS CG C 15.442 7.167 22.418 1.00 . B B . 279 LYS CG 1 1
5 5712 2 1 32 LYS H H 14.840 5.002 25.241 1.00 . B B . 279 LYS H 1 1
5 5713 2 1 32 LYS HA H 17.006 5.655 23.511 1.00 . B B . 279 LYS HA 1 1
5 5714 2 1 32 LYS HB2 H 14.464 6.780 24.301 1.00 . B B . 279 LYS HB2 1 1
5 5715 2 1 32 LYS HB3 H 15.709 8.009 24.386 1.00 . B B . 279 LYS HB3 1 1
5 5716 2 1 32 LYS HD2 H 13.359 6.658 22.656 1.00 . B B . 279 LYS HD2 1 1
5 5717 2 1 32 LYS HD3 H 13.718 7.509 21.168 1.00 . B B . 279 LYS HD3 1 1
5 5718 2 1 32 LYS HE2 H 15.184 4.974 21.273 1.00 . B B . 279 LYS HE2 1 1
5 5719 2 1 32 LYS HE3 H 13.470 4.701 21.516 1.00 . B B . 279 LYS HE3 1 1
5 5720 2 1 32 LYS HG2 H 15.655 8.197 22.130 1.00 . B B . 279 LYS HG2 1 1
5 5721 2 1 32 LYS HG3 H 16.230 6.547 21.992 1.00 . B B . 279 LYS HG3 1 1
5 5722 2 1 32 LYS HZ1 H 13.216 4.997 19.318 1.00 . B B . 279 LYS HZ1 1 1
5 5723 2 1 32 LYS HZ3 H 14.786 5.379 19.113 1.00 . B B . 279 LYS HZ3 1 1
5 5724 2 1 32 LYS N N 15.784 4.836 24.955 1.00 . B B . 279 LYS N 1 1
5 5725 2 1 32 LYS NZ N 13.961 5.593 19.663 1.00 . B B . 279 LYS NZ 1 1
5 5726 2 1 32 LYS O O 18.551 7.001 25.036 1.00 . B B . 279 LYS O 1 1
5 5727 2 1 33 ASP C C 19.375 6.203 27.593 1.00 . B B . 280 ASP C 1 1
5 5728 2 1 33 ASP CA C 17.995 6.844 27.755 1.00 . B B . 280 ASP CA 1 1
5 5729 2 1 33 ASP CB C 17.441 6.436 29.122 1.00 . B B . 280 ASP CB 1 1
5 5730 2 1 33 ASP CG C 18.102 7.124 30.318 1.00 . B B . 280 ASP CG 1 1
5 5731 2 1 33 ASP H H 16.259 5.992 26.982 1.00 . B B . 280 ASP H 1 1
5 5732 2 1 33 ASP HA H 18.025 7.930 27.660 1.00 . B B . 280 ASP HA 1 1
5 5733 2 1 33 ASP HB2 H 16.373 6.650 29.144 1.00 . B B . 280 ASP HB2 1 1
5 5734 2 1 33 ASP HB3 H 17.553 5.358 29.235 1.00 . B B . 280 ASP HB3 1 1
5 5735 2 1 33 ASP HD2 H 18.955 8.778 30.614 1.00 . B B . 280 ASP HD2 1 1
5 5736 2 1 33 ASP N N 17.125 6.390 26.682 1.00 . B B . 280 ASP N 1 1
5 5737 2 1 33 ASP O O 20.395 6.856 27.805 1.00 . B B . 280 ASP O 1 1
5 5738 2 1 33 ASP OD1 O 18.608 6.463 31.236 1.00 . B B . 280 ASP OD1 1 1
5 5739 2 1 33 ASP OD2 O 18.084 8.414 30.283 1.00 . B B . 280 ASP OD2 1 1
5 5740 2 1 34 MET C C 20.991 4.159 25.548 1.00 . B B . 281 MET C 1 1
5 5741 2 1 34 MET CA C 20.599 4.195 27.027 1.00 . B B . 281 MET CA 1 1
5 5742 2 1 34 MET CB C 20.429 2.766 27.545 1.00 . B B . 281 MET CB 1 1
5 5743 2 1 34 MET CE C 19.516 -0.077 28.388 1.00 . B B . 281 MET CE 1 1
5 5744 2 1 34 MET CG C 19.773 1.874 26.489 1.00 . B B . 281 MET CG 1 1
5 5745 2 1 34 MET H H 18.527 4.408 27.049 1.00 . B B . 281 MET H 1 1
5 5746 2 1 34 MET HA H 21.354 4.737 27.597 1.00 . B B . 281 MET HA 1 1
5 5747 2 1 34 MET HB2 H 21.400 2.356 27.819 1.00 . B B . 281 MET HB2 1 1
5 5748 2 1 34 MET HB3 H 19.820 2.773 28.449 1.00 . B B . 281 MET HB3 1 1
5 5749 2 1 34 MET HE1 H 18.877 -0.740 28.971 1.00 . B B . 281 MET HE1 1 1
5 5750 2 1 34 MET HE2 H 20.244 -0.670 27.833 1.00 . B B . 281 MET HE2 1 1
5 5751 2 1 34 MET HE3 H 20.038 0.607 29.056 1.00 . B B . 281 MET HE3 1 1
5 5752 2 1 34 MET HG2 H 19.332 2.489 25.703 1.00 . B B . 281 MET HG2 1 1
5 5753 2 1 34 MET HG3 H 20.525 1.244 26.015 1.00 . B B . 281 MET HG3 1 1
5 5754 2 1 34 MET N N 19.362 4.931 27.219 1.00 . B B . 281 MET N 1 1
5 5755 2 1 34 MET O O 22.034 3.613 25.192 1.00 . B B . 281 MET O 1 1
5 5756 2 1 34 MET SD S 18.514 0.859 27.244 1.00 . B B . 281 MET SD 1 1
5 5757 2 1 35 THR C C 20.644 3.381 22.758 1.00 . B B . 282 THR C 1 1
5 5758 2 1 35 THR CA C 20.377 4.789 23.295 1.00 . B B . 282 THR CA 1 1
5 5759 2 1 35 THR CB C 21.526 5.766 23.039 1.00 . B B . 282 THR CB 1 1
5 5760 2 1 35 THR CG2 C 22.895 5.148 23.336 1.00 . B B . 282 THR CG2 1 1
5 5761 2 1 35 THR H H 19.286 5.189 25.025 1.00 . B B . 282 THR H 1 1
5 5762 2 1 35 THR HA H 19.474 5.153 22.803 1.00 . B B . 282 THR HA 1 1
5 5763 2 1 35 THR HB H 21.385 6.688 23.601 1.00 . B B . 282 THR HB 1 1
5 5764 2 1 35 THR HG1 H 21.930 5.144 21.181 1.00 . B B . 282 THR HG1 1 1
5 5765 2 1 35 THR HG21 H 22.861 4.077 23.142 1.00 . B B . 282 THR HG21 1 1
5 5766 2 1 35 THR HG22 H 23.648 5.609 22.696 1.00 . B B . 282 THR HG22 1 1
5 5767 2 1 35 THR HG23 H 23.152 5.321 24.381 1.00 . B B . 282 THR HG23 1 1
5 5768 2 1 35 THR N N 20.133 4.748 24.727 1.00 . B B . 282 THR N 1 1
5 5769 2 1 35 THR O O 20.890 2.455 23.529 1.00 . B B . 282 THR O 1 1
5 5770 2 1 35 THR OG1 O 21.525 5.942 21.626 1.00 . B B . 282 THR OG1 1 1
5 5771 2 1 36 SER C C 22.316 1.672 20.775 1.00 . B B . 283 SER C 1 1
5 5772 2 1 36 SER CA C 20.818 1.986 20.791 1.00 . B B . 283 SER CA 1 1
5 5773 2 1 36 SER CB C 20.261 1.982 19.366 1.00 . B B . 283 SER CB 1 1
5 5774 2 1 36 SER H H 20.385 4.023 20.819 1.00 . B B . 283 SER H 1 1
5 5775 2 1 36 SER HA H 20.280 1.255 21.393 1.00 . B B . 283 SER HA 1 1
5 5776 2 1 36 SER HB2 H 19.402 2.650 19.311 1.00 . B B . 283 SER HB2 1 1
5 5777 2 1 36 SER HB3 H 21.014 2.374 18.682 1.00 . B B . 283 SER HB3 1 1
5 5778 2 1 36 SER HG H 18.897 0.661 18.736 1.00 . B B . 283 SER HG 1 1
5 5779 2 1 36 SER N N 20.586 3.265 21.440 1.00 . B B . 283 SER N 1 1
5 5780 2 1 36 SER O O 23.004 1.957 19.797 1.00 . B B . 283 SER O 1 1
5 5781 2 1 36 SER OG O 19.873 0.676 18.948 1.00 . B B . 283 SER OG 1 1
5 5782 2 1 37 ILE C C 24.434 -0.584 21.261 1.00 . B B . 284 ILE C 1 1
5 5783 2 1 37 ILE CA C 24.179 0.732 21.998 1.00 . B B . 284 ILE CA 1 1
5 5784 2 1 37 ILE CB C 24.595 0.703 23.469 1.00 . B B . 284 ILE CB 1 1
5 5785 2 1 37 ILE CD1 C 24.908 3.026 24.401 1.00 . B B . 284 ILE CD1 1 1
5 5786 2 1 37 ILE CG1 C 23.943 1.849 24.247 1.00 . B B . 284 ILE CG1 1 1
5 5787 2 1 37 ILE CG2 C 26.119 0.712 23.609 1.00 . B B . 284 ILE CG2 1 1
5 5788 2 1 37 ILE H H 22.210 0.860 22.664 1.00 . B B . 284 ILE H 1 1
5 5789 2 1 37 ILE HA H 24.760 1.518 21.514 1.00 . B B . 284 ILE HA 1 1
5 5790 2 1 37 ILE HB H 24.238 -0.229 23.908 1.00 . B B . 284 ILE HB 1 1
5 5791 2 1 37 ILE HD11 H 25.251 3.346 23.417 1.00 . B B . 284 ILE HD11 1 1
5 5792 2 1 37 ILE HD12 H 24.396 3.853 24.893 1.00 . B B . 284 ILE HD12 1 1
5 5793 2 1 37 ILE HD13 H 25.762 2.719 25.002 1.00 . B B . 284 ILE HD13 1 1
5 5794 2 1 37 ILE HG12 H 23.042 2.177 23.728 1.00 . B B . 284 ILE HG12 1 1
5 5795 2 1 37 ILE HG13 H 23.634 1.495 25.230 1.00 . B B . 284 ILE HG13 1 1
5 5796 2 1 37 ILE HG21 H 26.519 -0.245 23.272 1.00 . B B . 284 ILE HG21 1 1
5 5797 2 1 37 ILE HG22 H 26.535 1.514 23.001 1.00 . B B . 284 ILE HG22 1 1
5 5798 2 1 37 ILE HG23 H 26.388 0.869 24.653 1.00 . B B . 284 ILE HG23 1 1
5 5799 2 1 37 ILE N N 22.777 1.089 21.872 1.00 . B B . 284 ILE N 1 1
5 5800 2 1 37 ILE O O 23.511 -1.178 20.705 1.00 . B B . 284 ILE O 1 1
6 5801 1 1 1 GLY C C -24.708 1.721 21.815 1.00 . A A . 248 GLY C 1 1
6 5802 1 1 1 GLY CA C -25.540 2.030 20.569 1.00 . A A . 248 GLY CA 1 1
6 5803 1 1 1 GLY H1 H -24.234 0.801 19.510 1.00 . A A . 248 GLY H1 1 1
6 5804 1 1 1 GLY HA2 H -25.707 3.105 20.497 1.00 . A A . 248 GLY HA2 1 1
6 5805 1 1 1 GLY HA3 H -26.520 1.561 20.656 1.00 . A A . 248 GLY HA3 1 1
6 5806 1 1 1 GLY N N -24.874 1.556 19.368 1.00 . A A . 248 GLY N 1 1
6 5807 1 1 1 GLY O O -23.590 1.219 21.711 1.00 . A A . 248 GLY O 1 1
6 5808 1 1 2 CYS C C -23.781 3.036 24.574 1.00 . A A . 249 CYS C 1 1
6 5809 1 1 2 CYS CA C -24.612 1.797 24.231 1.00 . A A . 249 CYS CA 1 1
6 5810 1 1 2 CYS CB C -23.755 0.530 24.186 1.00 . A A . 249 CYS CB 1 1
6 5811 1 1 2 CYS H H -26.195 2.443 23.043 1.00 . A A . 249 CYS H 1 1
6 5812 1 1 2 CYS HA H -25.391 1.636 24.976 1.00 . A A . 249 CYS HA 1 1
6 5813 1 1 2 CYS HB2 H -24.190 -0.161 23.465 1.00 . A A . 249 CYS HB2 1 1
6 5814 1 1 2 CYS HB3 H -22.763 0.792 23.818 1.00 . A A . 249 CYS HB3 1 1
6 5815 1 1 2 CYS N N -25.286 2.034 22.966 1.00 . A A . 249 CYS N 1 1
6 5816 1 1 2 CYS O O -23.768 3.480 25.721 1.00 . A A . 249 CYS O 1 1
6 5817 1 1 2 CYS SG S -23.576 -0.333 25.790 1.00 . A A . 249 CYS SG 1 1
6 5818 1 1 3 GLY C C -21.732 5.231 22.397 1.00 . A A . 250 GLY C 1 1
6 5819 1 1 3 GLY CA C -22.281 4.737 23.738 1.00 . A A . 250 GLY CA 1 1
6 5820 1 1 3 GLY H H -23.128 3.191 22.628 1.00 . A A . 250 GLY H 1 1
6 5821 1 1 3 GLY HA2 H -22.863 5.528 24.210 1.00 . A A . 250 GLY HA2 1 1
6 5822 1 1 3 GLY HA3 H -21.454 4.505 24.409 1.00 . A A . 250 GLY HA3 1 1
6 5823 1 1 3 GLY N N -23.111 3.559 23.558 1.00 . A A . 250 GLY N 1 1
6 5824 1 1 3 GLY O O -21.628 6.436 22.170 1.00 . A A . 250 GLY O 1 1
6 5825 1 1 4 LYS C C -20.186 3.357 19.642 1.00 . A A . 251 LYS C 1 1
6 5826 1 1 4 LYS CA C -20.861 4.597 20.232 1.00 . A A . 251 LYS CA 1 1
6 5827 1 1 4 LYS CB C -19.942 5.818 20.313 1.00 . A A . 251 LYS CB 1 1
6 5828 1 1 4 LYS CD C -20.219 8.318 20.489 1.00 . A A . 251 LYS CD 1 1
6 5829 1 1 4 LYS CE C -20.293 9.553 19.588 1.00 . A A . 251 LYS CE 1 1
6 5830 1 1 4 LYS CG C -20.622 7.056 19.724 1.00 . A A . 251 LYS CG 1 1
6 5831 1 1 4 LYS H H -21.483 3.297 21.735 1.00 . A A . 251 LYS H 1 1
6 5832 1 1 4 LYS HA H -21.702 4.869 19.593 1.00 . A A . 251 LYS HA 1 1
6 5833 1 1 4 LYS HB2 H -19.672 6.006 21.352 1.00 . A A . 251 LYS HB2 1 1
6 5834 1 1 4 LYS HB3 H -19.016 5.617 19.774 1.00 . A A . 251 LYS HB3 1 1
6 5835 1 1 4 LYS HD2 H -20.876 8.452 21.349 1.00 . A A . 251 LYS HD2 1 1
6 5836 1 1 4 LYS HD3 H -19.207 8.206 20.876 1.00 . A A . 251 LYS HD3 1 1
6 5837 1 1 4 LYS HE2 H -19.350 9.679 19.058 1.00 . A A . 251 LYS HE2 1 1
6 5838 1 1 4 LYS HE3 H -21.067 9.413 18.833 1.00 . A A . 251 LYS HE3 1 1
6 5839 1 1 4 LYS HG2 H -20.350 7.161 18.674 1.00 . A A . 251 LYS HG2 1 1
6 5840 1 1 4 LYS HG3 H -21.705 6.933 19.762 1.00 . A A . 251 LYS HG3 1 1
6 5841 1 1 4 LYS HZ1 H -20.981 10.533 21.293 1.00 . A A . 251 LYS HZ1 1 1
6 5842 1 1 4 LYS HZ3 H -21.248 11.374 19.925 1.00 . A A . 251 LYS HZ3 1 1
6 5843 1 1 4 LYS N N -21.396 4.274 21.543 1.00 . A A . 251 LYS N 1 1
6 5844 1 1 4 LYS NZ N -20.586 10.762 20.389 1.00 . A A . 251 LYS NZ 1 1
6 5845 1 1 4 LYS O O -20.715 2.735 18.723 1.00 . A A . 251 LYS O 1 1
6 5846 1 1 5 SER C C -17.946 0.965 20.918 1.00 . A A . 252 SER C 1 1
6 5847 1 1 5 SER CA C -18.272 1.880 19.737 1.00 . A A . 252 SER CA 1 1
6 5848 1 1 5 SER CB C -16.987 2.309 19.026 1.00 . A A . 252 SER CB 1 1
6 5849 1 1 5 SER H H -18.602 3.547 20.943 1.00 . A A . 252 SER H 1 1
6 5850 1 1 5 SER HA H -18.926 1.373 19.027 1.00 . A A . 252 SER HA 1 1
6 5851 1 1 5 SER HB2 H -16.326 2.803 19.738 1.00 . A A . 252 SER HB2 1 1
6 5852 1 1 5 SER HB3 H -16.462 1.426 18.664 1.00 . A A . 252 SER HB3 1 1
6 5853 1 1 5 SER HG H -16.819 4.075 18.098 1.00 . A A . 252 SER HG 1 1
6 5854 1 1 5 SER N N -19.025 3.035 20.196 1.00 . A A . 252 SER N 1 1
6 5855 1 1 5 SER O O -16.902 0.313 20.933 1.00 . A A . 252 SER O 1 1
6 5856 1 1 5 SER OG O -17.248 3.186 17.934 1.00 . A A . 252 SER OG 1 1
6 5857 1 1 6 ILE C C -17.989 -1.187 22.668 1.00 . A A . 253 ILE C 1 1
6 5858 1 1 6 ILE CA C -18.678 0.120 23.062 1.00 . A A . 253 ILE CA 1 1
6 5859 1 1 6 ILE CB C -20.014 -0.082 23.781 1.00 . A A . 253 ILE CB 1 1
6 5860 1 1 6 ILE CD1 C -19.479 2.212 24.682 1.00 . A A . 253 ILE CD1 1 1
6 5861 1 1 6 ILE CG1 C -20.592 1.254 24.251 1.00 . A A . 253 ILE CG1 1 1
6 5862 1 1 6 ILE CG2 C -19.873 -1.082 24.930 1.00 . A A . 253 ILE CG2 1 1
6 5863 1 1 6 ILE H H -19.703 1.478 21.859 1.00 . A A . 253 ILE H 1 1
6 5864 1 1 6 ILE HA H -18.025 0.664 23.745 1.00 . A A . 253 ILE HA 1 1
6 5865 1 1 6 ILE HB H -20.724 -0.507 23.070 1.00 . A A . 253 ILE HB 1 1
6 5866 1 1 6 ILE HD11 H -18.985 2.616 23.799 1.00 . A A . 253 ILE HD11 1 1
6 5867 1 1 6 ILE HD12 H -19.906 3.027 25.266 1.00 . A A . 253 ILE HD12 1 1
6 5868 1 1 6 ILE HD13 H -18.751 1.673 25.291 1.00 . A A . 253 ILE HD13 1 1
6 5869 1 1 6 ILE HG12 H -21.174 1.706 23.447 1.00 . A A . 253 ILE HG12 1 1
6 5870 1 1 6 ILE HG13 H -21.275 1.087 25.083 1.00 . A A . 253 ILE HG13 1 1
6 5871 1 1 6 ILE HG21 H -20.838 -1.547 25.128 1.00 . A A . 253 ILE HG21 1 1
6 5872 1 1 6 ILE HG22 H -19.149 -1.849 24.658 1.00 . A A . 253 ILE HG22 1 1
6 5873 1 1 6 ILE HG23 H -19.531 -0.561 25.824 1.00 . A A . 253 ILE HG23 1 1
6 5874 1 1 6 ILE N N -18.857 0.945 21.880 1.00 . A A . 253 ILE N 1 1
6 5875 1 1 6 ILE O O -17.076 -1.644 23.355 1.00 . A A . 253 ILE O 1 1
6 5876 1 1 7 ASP C C -16.369 -2.860 20.959 1.00 . A A . 254 ASP C 1 1
6 5877 1 1 7 ASP CA C -17.889 -2.999 21.068 1.00 . A A . 254 ASP CA 1 1
6 5878 1 1 7 ASP CB C -18.434 -3.335 19.679 1.00 . A A . 254 ASP CB 1 1
6 5879 1 1 7 ASP CG C -19.847 -3.922 19.663 1.00 . A A . 254 ASP CG 1 1
6 5880 1 1 7 ASP H H -19.193 -1.375 21.009 1.00 . A A . 254 ASP H 1 1
6 5881 1 1 7 ASP HA H -18.188 -3.755 21.793 1.00 . A A . 254 ASP HA 1 1
6 5882 1 1 7 ASP HB2 H -18.426 -2.429 19.072 1.00 . A A . 254 ASP HB2 1 1
6 5883 1 1 7 ASP HB3 H -17.758 -4.045 19.202 1.00 . A A . 254 ASP HB3 1 1
6 5884 1 1 7 ASP HD2 H -20.611 -2.317 19.039 1.00 . A A . 254 ASP HD2 1 1
6 5885 1 1 7 ASP N N -18.450 -1.752 21.562 1.00 . A A . 254 ASP N 1 1
6 5886 1 1 7 ASP O O -15.627 -3.595 21.608 1.00 . A A . 254 ASP O 1 1
6 5887 1 1 7 ASP OD1 O -20.133 -4.917 20.346 1.00 . A A . 254 ASP OD1 1 1
6 5888 1 1 7 ASP OD2 O -20.684 -3.305 18.900 1.00 . A A . 254 ASP OD2 1 1
6 5889 1 1 8 ASP C C -13.863 -1.430 21.285 1.00 . A A . 255 ASP C 1 1
6 5890 1 1 8 ASP CA C -14.533 -1.668 19.931 1.00 . A A . 255 ASP CA 1 1
6 5891 1 1 8 ASP CB C -14.306 -0.425 19.067 1.00 . A A . 255 ASP CB 1 1
6 5892 1 1 8 ASP CG C -14.643 -0.600 17.584 1.00 . A A . 255 ASP CG 1 1
6 5893 1 1 8 ASP H H -16.561 -1.317 19.609 1.00 . A A . 255 ASP H 1 1
6 5894 1 1 8 ASP HA H -14.157 -2.559 19.431 1.00 . A A . 255 ASP HA 1 1
6 5895 1 1 8 ASP HB2 H -14.906 0.392 19.467 1.00 . A A . 255 ASP HB2 1 1
6 5896 1 1 8 ASP HB3 H -13.262 -0.126 19.154 1.00 . A A . 255 ASP HB3 1 1
6 5897 1 1 8 ASP HD2 H -15.186 0.287 16.015 1.00 . A A . 255 ASP HD2 1 1
6 5898 1 1 8 ASP N N -15.951 -1.911 20.133 1.00 . A A . 255 ASP N 1 1
6 5899 1 1 8 ASP O O -12.675 -1.703 21.451 1.00 . A A . 255 ASP O 1 1
6 5900 1 1 8 ASP OD1 O -14.529 -1.703 17.029 1.00 . A A . 255 ASP OD1 1 1
6 5901 1 1 8 ASP OD2 O -15.041 0.473 16.986 1.00 . A A . 255 ASP OD2 1 1
6 5902 1 1 9 LEU C C -13.654 -1.947 24.190 1.00 . A A . 256 LEU C 1 1
6 5903 1 1 9 LEU CA C -14.151 -0.647 23.555 1.00 . A A . 256 LEU CA 1 1
6 5904 1 1 9 LEU CB C -15.212 0.078 24.387 1.00 . A A . 256 LEU CB 1 1
6 5905 1 1 9 LEU CD1 C -13.891 1.182 26.230 1.00 . A A . 256 LEU CD1 1 1
6 5906 1 1 9 LEU CD2 C -14.112 2.308 23.968 1.00 . A A . 256 LEU CD2 1 1
6 5907 1 1 9 LEU CG C -14.783 1.409 25.009 1.00 . A A . 256 LEU CG 1 1
6 5908 1 1 9 LEU H H -15.618 -0.704 22.078 1.00 . A A . 256 LEU H 1 1
6 5909 1 1 9 LEU HA H -13.304 0.032 23.451 1.00 . A A . 256 LEU HA 1 1
6 5910 1 1 9 LEU HB2 H -16.081 0.259 23.754 1.00 . A A . 256 LEU HB2 1 1
6 5911 1 1 9 LEU HB3 H -15.532 -0.587 25.188 1.00 . A A . 256 LEU HB3 1 1
6 5912 1 1 9 LEU HD11 H -13.085 1.915 26.233 1.00 . A A . 256 LEU HD11 1 1
6 5913 1 1 9 LEU HD12 H -14.485 1.291 27.139 1.00 . A A . 256 LEU HD12 1 1
6 5914 1 1 9 LEU HD13 H -13.470 0.177 26.192 1.00 . A A . 256 LEU HD13 1 1
6 5915 1 1 9 LEU HD21 H -14.592 3.286 23.970 1.00 . A A . 256 LEU HD21 1 1
6 5916 1 1 9 LEU HD22 H -13.055 2.422 24.214 1.00 . A A . 256 LEU HD22 1 1
6 5917 1 1 9 LEU HD23 H -14.208 1.857 22.980 1.00 . A A . 256 LEU HD23 1 1
6 5918 1 1 9 LEU HG H -15.678 1.928 25.354 1.00 . A A . 256 LEU HG 1 1
6 5919 1 1 9 LEU N N -14.653 -0.924 22.221 1.00 . A A . 256 LEU N 1 1
6 5920 1 1 9 LEU O O -12.452 -2.138 24.363 1.00 . A A . 256 LEU O 1 1
6 5921 1 1 10 GLU C C -13.105 -4.739 24.401 1.00 . A A . 257 GLU C 1 1
6 5922 1 1 10 GLU CA C -14.281 -4.085 25.130 1.00 . A A . 257 GLU CA 1 1
6 5923 1 1 10 GLU CB C -15.499 -5.012 25.146 1.00 . A A . 257 GLU CB 1 1
6 5924 1 1 10 GLU CD C -17.820 -5.361 26.067 1.00 . A A . 257 GLU CD 1 1
6 5925 1 1 10 GLU CG C -16.664 -4.372 25.903 1.00 . A A . 257 GLU CG 1 1
6 5926 1 1 10 GLU H H -15.582 -2.645 24.375 1.00 . A A . 257 GLU H 1 1
6 5927 1 1 10 GLU HA H -13.996 -3.851 26.157 1.00 . A A . 257 GLU HA 1 1
6 5928 1 1 10 GLU HB2 H -15.804 -5.235 24.124 1.00 . A A . 257 GLU HB2 1 1
6 5929 1 1 10 GLU HB3 H -15.233 -5.960 25.614 1.00 . A A . 257 GLU HB3 1 1
6 5930 1 1 10 GLU HE2 H -17.659 -5.967 24.292 1.00 . A A . 257 GLU HE2 1 1
6 5931 1 1 10 GLU HG2 H -16.326 -4.038 26.884 1.00 . A A . 257 GLU HG2 1 1
6 5932 1 1 10 GLU HG3 H -17.010 -3.489 25.367 1.00 . A A . 257 GLU HG3 1 1
6 5933 1 1 10 GLU N N -14.606 -2.808 24.519 1.00 . A A . 257 GLU N 1 1
6 5934 1 1 10 GLU O O -12.171 -5.227 25.035 1.00 . A A . 257 GLU O 1 1
6 5935 1 1 10 GLU OE1 O -18.166 -5.728 27.200 1.00 . A A . 257 GLU OE1 1 1
6 5936 1 1 10 GLU OE2 O -18.365 -5.750 24.964 1.00 . A A . 257 GLU OE2 1 1
6 5937 1 1 11 ASP C C -10.804 -4.655 22.602 1.00 . A A . 258 ASP C 1 1
6 5938 1 1 11 ASP CA C -12.143 -5.311 22.258 1.00 . A A . 258 ASP CA 1 1
6 5939 1 1 11 ASP CB C -12.415 -5.077 20.771 1.00 . A A . 258 ASP CB 1 1
6 5940 1 1 11 ASP CG C -12.467 -6.345 19.915 1.00 . A A . 258 ASP CG 1 1
6 5941 1 1 11 ASP H H -13.952 -4.326 22.571 1.00 . A A . 258 ASP H 1 1
6 5942 1 1 11 ASP HA H -12.158 -6.376 22.489 1.00 . A A . 258 ASP HA 1 1
6 5943 1 1 11 ASP HB2 H -13.364 -4.549 20.669 1.00 . A A . 258 ASP HB2 1 1
6 5944 1 1 11 ASP HB3 H -11.642 -4.420 20.373 1.00 . A A . 258 ASP HB3 1 1
6 5945 1 1 11 ASP HD2 H -13.669 -7.104 21.150 1.00 . A A . 258 ASP HD2 1 1
6 5946 1 1 11 ASP N N -13.188 -4.725 23.080 1.00 . A A . 258 ASP N 1 1
6 5947 1 1 11 ASP O O -9.929 -5.293 23.186 1.00 . A A . 258 ASP O 1 1
6 5948 1 1 11 ASP OD1 O -11.611 -6.562 19.045 1.00 . A A . 258 ASP OD1 1 1
6 5949 1 1 11 ASP OD2 O -13.450 -7.138 20.175 1.00 . A A . 258 ASP OD2 1 1
6 5950 1 1 12 GLU C C -9.090 -2.744 23.965 1.00 . A A . 259 GLU C 1 1
6 5951 1 1 12 GLU CA C -9.468 -2.642 22.486 1.00 . A A . 259 GLU CA 1 1
6 5952 1 1 12 GLU CB C -9.620 -1.181 22.058 1.00 . A A . 259 GLU CB 1 1
6 5953 1 1 12 GLU CD C -9.028 -1.716 19.666 1.00 . A A . 259 GLU CD 1 1
6 5954 1 1 12 GLU CG C -8.693 -0.855 20.885 1.00 . A A . 259 GLU CG 1 1
6 5955 1 1 12 GLU H H -11.402 -2.880 21.751 1.00 . A A . 259 GLU H 1 1
6 5956 1 1 12 GLU HA H -8.700 -3.116 21.874 1.00 . A A . 259 GLU HA 1 1
6 5957 1 1 12 GLU HB2 H -10.654 -0.987 21.774 1.00 . A A . 259 GLU HB2 1 1
6 5958 1 1 12 GLU HB3 H -9.392 -0.526 22.899 1.00 . A A . 259 GLU HB3 1 1
6 5959 1 1 12 GLU HE2 H -8.700 -1.839 17.816 1.00 . A A . 259 GLU HE2 1 1
6 5960 1 1 12 GLU HG2 H -8.786 0.200 20.626 1.00 . A A . 259 GLU HG2 1 1
6 5961 1 1 12 GLU HG3 H -7.657 -1.020 21.178 1.00 . A A . 259 GLU HG3 1 1
6 5962 1 1 12 GLU N N -10.686 -3.391 22.225 1.00 . A A . 259 GLU N 1 1
6 5963 1 1 12 GLU O O -7.938 -2.517 24.332 1.00 . A A . 259 GLU O 1 1
6 5964 1 1 12 GLU OE1 O -9.453 -2.871 19.821 1.00 . A A . 259 GLU OE1 1 1
6 5965 1 1 12 GLU OE2 O -8.833 -1.146 18.525 1.00 . A A . 259 GLU OE2 1 1
6 5966 1 1 13 LEU C C -8.959 -4.423 26.470 1.00 . A A . 260 LEU C 1 1
6 5967 1 1 13 LEU CA C -9.867 -3.220 26.206 1.00 . A A . 260 LEU CA 1 1
6 5968 1 1 13 LEU CB C -11.205 -3.286 26.944 1.00 . A A . 260 LEU CB 1 1
6 5969 1 1 13 LEU CD1 C -12.403 -1.910 28.686 1.00 . A A . 260 LEU CD1 1 1
6 5970 1 1 13 LEU CD2 C -11.106 -3.982 29.366 1.00 . A A . 260 LEU CD2 1 1
6 5971 1 1 13 LEU CG C -11.194 -2.802 28.396 1.00 . A A . 260 LEU CG 1 1
6 5972 1 1 13 LEU H H -11.015 -3.268 24.468 1.00 . A A . 260 LEU H 1 1
6 5973 1 1 13 LEU HA H -9.355 -2.320 26.545 1.00 . A A . 260 LEU HA 1 1
6 5974 1 1 13 LEU HB2 H -11.932 -2.691 26.390 1.00 . A A . 260 LEU HB2 1 1
6 5975 1 1 13 LEU HB3 H -11.556 -4.317 26.928 1.00 . A A . 260 LEU HB3 1 1
6 5976 1 1 13 LEU HD11 H -12.886 -1.637 27.748 1.00 . A A . 260 LEU HD11 1 1
6 5977 1 1 13 LEU HD12 H -13.110 -2.450 29.316 1.00 . A A . 260 LEU HD12 1 1
6 5978 1 1 13 LEU HD13 H -12.073 -1.008 29.202 1.00 . A A . 260 LEU HD13 1 1
6 5979 1 1 13 LEU HD21 H -10.624 -4.825 28.869 1.00 . A A . 260 LEU HD21 1 1
6 5980 1 1 13 LEU HD22 H -10.522 -3.692 30.239 1.00 . A A . 260 LEU HD22 1 1
6 5981 1 1 13 LEU HD23 H -12.109 -4.270 29.679 1.00 . A A . 260 LEU HD23 1 1
6 5982 1 1 13 LEU HG H -10.302 -2.195 28.547 1.00 . A A . 260 LEU HG 1 1
6 5983 1 1 13 LEU N N -10.082 -3.086 24.775 1.00 . A A . 260 LEU N 1 1
6 5984 1 1 13 LEU O O -7.766 -4.262 26.718 1.00 . A A . 260 LEU O 1 1
6 5985 1 1 14 TYR C C -7.444 -6.776 25.974 1.00 . A A . 261 TYR C 1 1
6 5986 1 1 14 TYR CA C -8.821 -6.832 26.638 1.00 . A A . 261 TYR CA 1 1
6 5987 1 1 14 TYR CB C -9.643 -7.946 25.985 1.00 . A A . 261 TYR CB 1 1
6 5988 1 1 14 TYR CD1 C -8.109 -8.693 24.129 1.00 . A A . 261 TYR CD1 1 1
6 5989 1 1 14 TYR CD2 C -10.263 -7.837 23.544 1.00 . A A . 261 TYR CD2 1 1
6 5990 1 1 14 TYR CE1 C -7.813 -8.899 22.735 1.00 . A A . 261 TYR CE1 1 1
6 5991 1 1 14 TYR CE2 C -9.967 -8.045 22.150 1.00 . A A . 261 TYR CE2 1 1
6 5992 1 1 14 TYR CG C -9.329 -8.166 24.505 1.00 . A A . 261 TYR CG 1 1
6 5993 1 1 14 TYR CZ C -8.757 -8.566 21.814 1.00 . A A . 261 TYR CZ 1 1
6 5994 1 1 14 TYR H H -10.532 -5.724 26.205 1.00 . A A . 261 TYR H 1 1
6 5995 1 1 14 TYR HA H -8.694 -6.952 27.713 1.00 . A A . 261 TYR HA 1 1
6 5996 1 1 14 TYR HB2 H -9.469 -8.876 26.525 1.00 . A A . 261 TYR HB2 1 1
6 5997 1 1 14 TYR HB3 H -10.703 -7.712 26.090 1.00 . A A . 261 TYR HB3 1 1
6 5998 1 1 14 TYR HD1 H -7.371 -8.952 24.888 1.00 . A A . 261 TYR HD1 1 1
6 5999 1 1 14 TYR HD2 H -11.226 -7.422 23.840 1.00 . A A . 261 TYR HD2 1 1
6 6000 1 1 14 TYR HE1 H -6.854 -9.314 22.425 1.00 . A A . 261 TYR HE1 1 1
6 6001 1 1 14 TYR HE2 H -10.697 -7.790 21.381 1.00 . A A . 261 TYR HE2 1 1
6 6002 1 1 14 TYR HH H -8.013 -7.958 20.124 1.00 . A A . 261 TYR HH 1 1
6 6003 1 1 14 TYR N N -9.560 -5.602 26.408 1.00 . A A . 261 TYR N 1 1
6 6004 1 1 14 TYR O O -6.456 -7.231 26.549 1.00 . A A . 261 TYR O 1 1
6 6005 1 1 14 TYR OH O -8.476 -8.761 20.498 1.00 . A A . 261 TYR OH 1 1
6 6006 1 1 15 ALA C C -5.223 -5.173 24.785 1.00 . A A . 262 ALA C 1 1
6 6007 1 1 15 ALA CA C -6.182 -6.093 24.027 1.00 . A A . 262 ALA CA 1 1
6 6008 1 1 15 ALA CB C -6.485 -5.584 22.616 1.00 . A A . 262 ALA CB 1 1
6 6009 1 1 15 ALA H H -8.231 -5.847 24.314 1.00 . A A . 262 ALA H 1 1
6 6010 1 1 15 ALA HA H -5.740 -7.086 23.955 1.00 . A A . 262 ALA HA 1 1
6 6011 1 1 15 ALA HB1 H -6.846 -4.557 22.670 1.00 . A A . 262 ALA HB1 1 1
6 6012 1 1 15 ALA HB2 H -5.575 -5.619 22.016 1.00 . A A . 262 ALA HB2 1 1
6 6013 1 1 15 ALA HB3 H -7.246 -6.215 22.158 1.00 . A A . 262 ALA HB3 1 1
6 6014 1 1 15 ALA N N -7.422 -6.214 24.775 1.00 . A A . 262 ALA N 1 1
6 6015 1 1 15 ALA O O -4.033 -5.466 24.894 1.00 . A A . 262 ALA O 1 1
6 6016 1 1 16 GLN C C -4.418 -3.760 27.303 1.00 . A A . 263 GLN C 1 1
6 6017 1 1 16 GLN CA C -4.985 -3.117 26.035 1.00 . A A . 263 GLN CA 1 1
6 6018 1 1 16 GLN CB C -5.811 -1.874 26.374 1.00 . A A . 263 GLN CB 1 1
6 6019 1 1 16 GLN CD C -5.257 -0.980 24.082 1.00 . A A . 263 GLN CD 1 1
6 6020 1 1 16 GLN CG C -5.328 -0.660 25.577 1.00 . A A . 263 GLN CG 1 1
6 6021 1 1 16 GLN H H -6.745 -3.850 25.197 1.00 . A A . 263 GLN H 1 1
6 6022 1 1 16 GLN HA H -4.171 -2.833 25.369 1.00 . A A . 263 GLN HA 1 1
6 6023 1 1 16 GLN HB2 H -6.862 -2.061 26.157 1.00 . A A . 263 GLN HB2 1 1
6 6024 1 1 16 GLN HB3 H -5.738 -1.664 27.442 1.00 . A A . 263 GLN HB3 1 1
6 6025 1 1 16 GLN HE21 H -3.243 -1.104 24.253 1.00 . A A . 263 GLN HE21 1 1
6 6026 1 1 16 GLN HE22 H -3.870 -1.389 22.664 1.00 . A A . 263 GLN HE22 1 1
6 6027 1 1 16 GLN HG2 H -6.004 0.179 25.740 1.00 . A A . 263 GLN HG2 1 1
6 6028 1 1 16 GLN HG3 H -4.345 -0.354 25.934 1.00 . A A . 263 GLN HG3 1 1
6 6029 1 1 16 GLN N N -5.776 -4.080 25.291 1.00 . A A . 263 GLN N 1 1
6 6030 1 1 16 GLN NE2 N -4.020 -1.174 23.629 1.00 . A A . 263 GLN NE2 1 1
6 6031 1 1 16 GLN O O -3.382 -3.335 27.809 1.00 . A A . 263 GLN O 1 1
6 6032 1 1 16 GLN OE1 O -6.257 -1.047 23.387 1.00 . A A . 263 GLN OE1 1 1
6 6033 1 1 17 LYS C C -3.479 -6.341 28.653 1.00 . A A . 264 LYS C 1 1
6 6034 1 1 17 LYS CA C -4.704 -5.483 28.975 1.00 . A A . 264 LYS CA 1 1
6 6035 1 1 17 LYS CB C -5.872 -6.276 29.566 1.00 . A A . 264 LYS CB 1 1
6 6036 1 1 17 LYS CD C -7.094 -4.092 29.878 1.00 . A A . 264 LYS CD 1 1
6 6037 1 1 17 LYS CE C -7.981 -3.158 29.054 1.00 . A A . 264 LYS CE 1 1
6 6038 1 1 17 LYS CG C -7.194 -5.532 29.371 1.00 . A A . 264 LYS CG 1 1
6 6039 1 1 17 LYS H H -5.966 -5.117 27.359 1.00 . A A . 264 LYS H 1 1
6 6040 1 1 17 LYS HA H -4.417 -4.734 29.713 1.00 . A A . 264 LYS HA 1 1
6 6041 1 1 17 LYS HB2 H -5.928 -7.256 29.092 1.00 . A A . 264 LYS HB2 1 1
6 6042 1 1 17 LYS HB3 H -5.700 -6.447 30.630 1.00 . A A . 264 LYS HB3 1 1
6 6043 1 1 17 LYS HD2 H -7.390 -4.051 30.927 1.00 . A A . 264 LYS HD2 1 1
6 6044 1 1 17 LYS HD3 H -6.058 -3.756 29.826 1.00 . A A . 264 LYS HD3 1 1
6 6045 1 1 17 LYS HE2 H -7.432 -2.798 28.184 1.00 . A A . 264 LYS HE2 1 1
6 6046 1 1 17 LYS HE3 H -8.847 -3.703 28.681 1.00 . A A . 264 LYS HE3 1 1
6 6047 1 1 17 LYS HG2 H -7.462 -5.531 28.315 1.00 . A A . 264 LYS HG2 1 1
6 6048 1 1 17 LYS HG3 H -7.991 -6.053 29.902 1.00 . A A . 264 LYS HG3 1 1
6 6049 1 1 17 LYS HZ1 H -9.195 -2.257 30.489 1.00 . A A . 264 LYS HZ1 1 1
6 6050 1 1 17 LYS HZ3 H -8.746 -1.235 29.303 1.00 . A A . 264 LYS HZ3 1 1
6 6051 1 1 17 LYS N N -5.124 -4.776 27.778 1.00 . A A . 264 LYS N 1 1
6 6052 1 1 17 LYS NZ N -8.427 -2.009 29.875 1.00 . A A . 264 LYS NZ 1 1
6 6053 1 1 17 LYS O O -2.407 -6.138 29.222 1.00 . A A . 264 LYS O 1 1
6 6054 1 1 18 LEU C C -1.481 -7.352 26.700 1.00 . A A . 265 LEU C 1 1
6 6055 1 1 18 LEU CA C -2.602 -8.173 27.339 1.00 . A A . 265 LEU CA 1 1
6 6056 1 1 18 LEU CB C -3.139 -9.287 26.438 1.00 . A A . 265 LEU CB 1 1
6 6057 1 1 18 LEU CD1 C -4.612 -10.686 27.931 1.00 . A A . 265 LEU CD1 1 1
6 6058 1 1 18 LEU CD2 C -3.287 -11.775 26.062 1.00 . A A . 265 LEU CD2 1 1
6 6059 1 1 18 LEU CG C -3.328 -10.653 27.100 1.00 . A A . 265 LEU CG 1 1
6 6060 1 1 18 LEU H H -4.554 -7.443 27.286 1.00 . A A . 265 LEU H 1 1
6 6061 1 1 18 LEU HA H -2.214 -8.647 28.240 1.00 . A A . 265 LEU HA 1 1
6 6062 1 1 18 LEU HB2 H -4.098 -8.967 26.029 1.00 . A A . 265 LEU HB2 1 1
6 6063 1 1 18 LEU HB3 H -2.458 -9.405 25.595 1.00 . A A . 265 LEU HB3 1 1
6 6064 1 1 18 LEU HD11 H -4.615 -11.578 28.559 1.00 . A A . 265 LEU HD11 1 1
6 6065 1 1 18 LEU HD12 H -4.661 -9.798 28.560 1.00 . A A . 265 LEU HD12 1 1
6 6066 1 1 18 LEU HD13 H -5.475 -10.709 27.266 1.00 . A A . 265 LEU HD13 1 1
6 6067 1 1 18 LEU HD21 H -3.158 -12.734 26.567 1.00 . A A . 265 LEU HD21 1 1
6 6068 1 1 18 LEU HD22 H -4.221 -11.785 25.499 1.00 . A A . 265 LEU HD22 1 1
6 6069 1 1 18 LEU HD23 H -2.453 -11.610 25.379 1.00 . A A . 265 LEU HD23 1 1
6 6070 1 1 18 LEU HG H -2.496 -10.819 27.785 1.00 . A A . 265 LEU HG 1 1
6 6071 1 1 18 LEU N N -3.679 -7.283 27.743 1.00 . A A . 265 LEU N 1 1
6 6072 1 1 18 LEU O O -0.326 -7.777 26.687 1.00 . A A . 265 LEU O 1 1
6 6073 1 1 19 LYS C C -0.176 -4.487 26.618 1.00 . A A . 266 LYS C 1 1
6 6074 1 1 19 LYS CA C -0.899 -5.307 25.547 1.00 . A A . 266 LYS CA 1 1
6 6075 1 1 19 LYS CB C -1.585 -4.454 24.478 1.00 . A A . 266 LYS CB 1 1
6 6076 1 1 19 LYS CD C -1.070 -3.409 22.241 1.00 . A A . 266 LYS CD 1 1
6 6077 1 1 19 LYS CE C -0.829 -4.620 21.338 1.00 . A A . 266 LYS CE 1 1
6 6078 1 1 19 LYS CG C -0.557 -3.671 23.658 1.00 . A A . 266 LYS CG 1 1
6 6079 1 1 19 LYS H H -2.800 -5.853 26.201 1.00 . A A . 266 LYS H 1 1
6 6080 1 1 19 LYS HA H -0.167 -5.933 25.038 1.00 . A A . 266 LYS HA 1 1
6 6081 1 1 19 LYS HB2 H -2.171 -5.093 23.818 1.00 . A A . 266 LYS HB2 1 1
6 6082 1 1 19 LYS HB3 H -2.281 -3.762 24.951 1.00 . A A . 266 LYS HB3 1 1
6 6083 1 1 19 LYS HD2 H -2.135 -3.181 22.273 1.00 . A A . 266 LYS HD2 1 1
6 6084 1 1 19 LYS HD3 H -0.570 -2.535 21.825 1.00 . A A . 266 LYS HD3 1 1
6 6085 1 1 19 LYS HE2 H -1.201 -5.523 21.823 1.00 . A A . 266 LYS HE2 1 1
6 6086 1 1 19 LYS HE3 H -1.385 -4.505 20.408 1.00 . A A . 266 LYS HE3 1 1
6 6087 1 1 19 LYS HG2 H -0.339 -2.724 24.152 1.00 . A A . 266 LYS HG2 1 1
6 6088 1 1 19 LYS HG3 H 0.379 -4.229 23.613 1.00 . A A . 266 LYS HG3 1 1
6 6089 1 1 19 LYS HZ1 H 0.784 -5.442 20.306 1.00 . A A . 266 LYS HZ1 1 1
6 6090 1 1 19 LYS HZ3 H 1.137 -5.081 21.854 1.00 . A A . 266 LYS HZ3 1 1
6 6091 1 1 19 LYS N N -1.859 -6.192 26.185 1.00 . A A . 266 LYS N 1 1
6 6092 1 1 19 LYS NZ N 0.614 -4.768 21.044 1.00 . A A . 266 LYS NZ 1 1
6 6093 1 1 19 LYS O O 0.970 -4.083 26.427 1.00 . A A . 266 LYS O 1 1
6 6094 1 1 20 TYR C C 0.739 -4.317 29.575 1.00 . A A . 267 TYR C 1 1
6 6095 1 1 20 TYR CA C -0.315 -3.501 28.822 1.00 . A A . 267 TYR CA 1 1
6 6096 1 1 20 TYR CB C -1.481 -3.204 29.766 1.00 . A A . 267 TYR CB 1 1
6 6097 1 1 20 TYR CD1 C -0.534 -1.735 31.582 1.00 . A A . 267 TYR CD1 1 1
6 6098 1 1 20 TYR CD2 C -1.211 -3.953 32.158 1.00 . A A . 267 TYR CD2 1 1
6 6099 1 1 20 TYR CE1 C -0.138 -1.501 32.947 1.00 . A A . 267 TYR CE1 1 1
6 6100 1 1 20 TYR CE2 C -0.815 -3.721 33.523 1.00 . A A . 267 TYR CE2 1 1
6 6101 1 1 20 TYR CG C -1.062 -2.956 31.217 1.00 . A A . 267 TYR CG 1 1
6 6102 1 1 20 TYR CZ C -0.298 -2.506 33.850 1.00 . A A . 267 TYR CZ 1 1
6 6103 1 1 20 TYR H H -1.808 -4.599 27.868 1.00 . A A . 267 TYR H 1 1
6 6104 1 1 20 TYR HA H 0.154 -2.610 28.408 1.00 . A A . 267 TYR HA 1 1
6 6105 1 1 20 TYR HB2 H -2.019 -2.329 29.400 1.00 . A A . 267 TYR HB2 1 1
6 6106 1 1 20 TYR HB3 H -2.180 -4.040 29.739 1.00 . A A . 267 TYR HB3 1 1
6 6107 1 1 20 TYR HD1 H -0.416 -0.947 30.839 1.00 . A A . 267 TYR HD1 1 1
6 6108 1 1 20 TYR HD2 H -1.628 -4.918 31.869 1.00 . A A . 267 TYR HD2 1 1
6 6109 1 1 20 TYR HE1 H 0.280 -0.542 33.250 1.00 . A A . 267 TYR HE1 1 1
6 6110 1 1 20 TYR HE2 H -0.928 -4.500 34.277 1.00 . A A . 267 TYR HE2 1 1
6 6111 1 1 20 TYR HH H 0.643 -3.042 35.465 1.00 . A A . 267 TYR HH 1 1
6 6112 1 1 20 TYR N N -0.876 -4.266 27.721 1.00 . A A . 267 TYR N 1 1
6 6113 1 1 20 TYR O O 1.742 -3.771 30.031 1.00 . A A . 267 TYR O 1 1
6 6114 1 1 20 TYR OH O 0.075 -2.286 35.139 1.00 . A A . 267 TYR OH 1 1
6 6115 1 1 21 LYS C C 2.489 -6.947 29.405 1.00 . A A . 268 LYS C 1 1
6 6116 1 1 21 LYS CA C 1.387 -6.506 30.370 1.00 . A A . 268 LYS CA 1 1
6 6117 1 1 21 LYS CB C 0.622 -7.671 31.002 1.00 . A A . 268 LYS CB 1 1
6 6118 1 1 21 LYS CD C 1.017 -10.117 31.468 1.00 . A A . 268 LYS CD 1 1
6 6119 1 1 21 LYS CE C 2.033 -11.055 30.812 1.00 . A A . 268 LYS CE 1 1
6 6120 1 1 21 LYS CG C 1.583 -8.702 31.597 1.00 . A A . 268 LYS CG 1 1
6 6121 1 1 21 LYS H H -0.344 -6.048 29.308 1.00 . A A . 268 LYS H 1 1
6 6122 1 1 21 LYS HA H 1.846 -5.944 31.184 1.00 . A A . 268 LYS HA 1 1
6 6123 1 1 21 LYS HB2 H -0.042 -7.295 31.781 1.00 . A A . 268 LYS HB2 1 1
6 6124 1 1 21 LYS HB3 H -0.008 -8.147 30.250 1.00 . A A . 268 LYS HB3 1 1
6 6125 1 1 21 LYS HD2 H 0.750 -10.497 32.455 1.00 . A A . 268 LYS HD2 1 1
6 6126 1 1 21 LYS HD3 H 0.102 -10.095 30.877 1.00 . A A . 268 LYS HD3 1 1
6 6127 1 1 21 LYS HE2 H 3.044 -10.759 31.092 1.00 . A A . 268 LYS HE2 1 1
6 6128 1 1 21 LYS HE3 H 1.886 -12.072 31.177 1.00 . A A . 268 LYS HE3 1 1
6 6129 1 1 21 LYS HG2 H 2.546 -8.642 31.088 1.00 . A A . 268 LYS HG2 1 1
6 6130 1 1 21 LYS HG3 H 1.764 -8.472 32.647 1.00 . A A . 268 LYS HG3 1 1
6 6131 1 1 21 LYS HZ1 H 1.037 -10.560 29.050 1.00 . A A . 268 LYS HZ1 1 1
6 6132 1 1 21 LYS HZ3 H 1.865 -11.958 28.941 1.00 . A A . 268 LYS HZ3 1 1
6 6133 1 1 21 LYS N N 0.474 -5.611 29.682 1.00 . A A . 268 LYS N 1 1
6 6134 1 1 21 LYS NZ N 1.890 -11.025 29.340 1.00 . A A . 268 LYS NZ 1 1
6 6135 1 1 21 LYS O O 3.630 -7.159 29.814 1.00 . A A . 268 LYS O 1 1
6 6136 1 1 22 ALA C C 4.022 -6.335 26.829 1.00 . A A . 269 ALA C 1 1
6 6137 1 1 22 ALA CA C 3.051 -7.483 27.115 1.00 . A A . 269 ALA CA 1 1
6 6138 1 1 22 ALA CB C 2.284 -7.921 25.865 1.00 . A A . 269 ALA CB 1 1
6 6139 1 1 22 ALA H H 1.180 -6.897 27.818 1.00 . A A . 269 ALA H 1 1
6 6140 1 1 22 ALA HA H 3.611 -8.335 27.499 1.00 . A A . 269 ALA HA 1 1
6 6141 1 1 22 ALA HB1 H 2.982 -8.050 25.037 1.00 . A A . 269 ALA HB1 1 1
6 6142 1 1 22 ALA HB2 H 1.777 -8.866 26.063 1.00 . A A . 269 ALA HB2 1 1
6 6143 1 1 22 ALA HB3 H 1.549 -7.161 25.605 1.00 . A A . 269 ALA HB3 1 1
6 6144 1 1 22 ALA N N 2.110 -7.072 28.141 1.00 . A A . 269 ALA N 1 1
6 6145 1 1 22 ALA O O 5.178 -6.568 26.478 1.00 . A A . 269 ALA O 1 1
6 6146 1 1 23 ILE C C 5.208 -3.676 27.982 1.00 . A A . 270 ILE C 1 1
6 6147 1 1 23 ILE CA C 4.327 -3.937 26.758 1.00 . A A . 270 ILE CA 1 1
6 6148 1 1 23 ILE CB C 3.441 -2.751 26.373 1.00 . A A . 270 ILE CB 1 1
6 6149 1 1 23 ILE CD1 C 3.468 -0.920 24.639 1.00 . A A . 270 ILE CD1 1 1
6 6150 1 1 23 ILE CG1 C 4.266 -1.635 25.731 1.00 . A A . 270 ILE CG1 1 1
6 6151 1 1 23 ILE CG2 C 2.641 -2.251 27.578 1.00 . A A . 270 ILE CG2 1 1
6 6152 1 1 23 ILE H H 2.577 -4.940 27.280 1.00 . A A . 270 ILE H 1 1
6 6153 1 1 23 ILE HA H 4.973 -4.147 25.905 1.00 . A A . 270 ILE HA 1 1
6 6154 1 1 23 ILE HB H 2.722 -3.090 25.628 1.00 . A A . 270 ILE HB 1 1
6 6155 1 1 23 ILE HD11 H 2.877 -0.121 25.086 1.00 . A A . 270 ILE HD11 1 1
6 6156 1 1 23 ILE HD12 H 4.153 -0.498 23.905 1.00 . A A . 270 ILE HD12 1 1
6 6157 1 1 23 ILE HD13 H 2.804 -1.633 24.150 1.00 . A A . 270 ILE HD13 1 1
6 6158 1 1 23 ILE HG12 H 4.571 -0.917 26.493 1.00 . A A . 270 ILE HG12 1 1
6 6159 1 1 23 ILE HG13 H 5.179 -2.052 25.304 1.00 . A A . 270 ILE HG13 1 1
6 6160 1 1 23 ILE HG21 H 2.087 -3.081 28.017 1.00 . A A . 270 ILE HG21 1 1
6 6161 1 1 23 ILE HG22 H 3.323 -1.836 28.320 1.00 . A A . 270 ILE HG22 1 1
6 6162 1 1 23 ILE HG23 H 1.942 -1.478 27.255 1.00 . A A . 270 ILE HG23 1 1
6 6163 1 1 23 ILE N N 3.518 -5.121 26.993 1.00 . A A . 270 ILE N 1 1
6 6164 1 1 23 ILE O O 6.402 -3.415 27.846 1.00 . A A . 270 ILE O 1 1
6 6165 1 1 24 SER C C 6.490 -4.481 30.494 1.00 . A A . 271 SER C 1 1
6 6166 1 1 24 SER CA C 5.296 -3.529 30.394 1.00 . A A . 271 SER CA 1 1
6 6167 1 1 24 SER CB C 4.371 -3.710 31.598 1.00 . A A . 271 SER CB 1 1
6 6168 1 1 24 SER H H 3.612 -3.966 29.249 1.00 . A A . 271 SER H 1 1
6 6169 1 1 24 SER HA H 5.636 -2.494 30.350 1.00 . A A . 271 SER HA 1 1
6 6170 1 1 24 SER HB2 H 4.837 -3.277 32.483 1.00 . A A . 271 SER HB2 1 1
6 6171 1 1 24 SER HB3 H 3.442 -3.164 31.428 1.00 . A A . 271 SER HB3 1 1
6 6172 1 1 24 SER HG H 4.128 -5.275 32.822 1.00 . A A . 271 SER HG 1 1
6 6173 1 1 24 SER N N 4.584 -3.754 29.148 1.00 . A A . 271 SER N 1 1
6 6174 1 1 24 SER O O 7.594 -4.065 30.840 1.00 . A A . 271 SER O 1 1
6 6175 1 1 24 SER OG O 4.075 -5.082 31.842 1.00 . A A . 271 SER OG 1 1
6 6176 1 1 25 GLU C C 8.305 -6.509 29.138 1.00 . A A . 272 GLU C 1 1
6 6177 1 1 25 GLU CA C 7.265 -6.757 30.234 1.00 . A A . 272 GLU CA 1 1
6 6178 1 1 25 GLU CB C 6.668 -8.161 30.114 1.00 . A A . 272 GLU CB 1 1
6 6179 1 1 25 GLU CD C 7.064 -9.776 32.010 1.00 . A A . 272 GLU CD 1 1
6 6180 1 1 25 GLU CG C 7.614 -9.212 30.698 1.00 . A A . 272 GLU CG 1 1
6 6181 1 1 25 GLU H H 5.327 -6.074 29.902 1.00 . A A . 272 GLU H 1 1
6 6182 1 1 25 GLU HA H 7.729 -6.650 31.215 1.00 . A A . 272 GLU HA 1 1
6 6183 1 1 25 GLU HB2 H 5.711 -8.198 30.634 1.00 . A A . 272 GLU HB2 1 1
6 6184 1 1 25 GLU HB3 H 6.469 -8.387 29.066 1.00 . A A . 272 GLU HB3 1 1
6 6185 1 1 25 GLU HE2 H 7.166 -11.505 31.272 1.00 . A A . 272 GLU HE2 1 1
6 6186 1 1 25 GLU HG2 H 7.752 -10.020 29.979 1.00 . A A . 272 GLU HG2 1 1
6 6187 1 1 25 GLU HG3 H 8.594 -8.768 30.871 1.00 . A A . 272 GLU HG3 1 1
6 6188 1 1 25 GLU N N 6.228 -5.743 30.183 1.00 . A A . 272 GLU N 1 1
6 6189 1 1 25 GLU O O 9.497 -6.403 29.422 1.00 . A A . 272 GLU O 1 1
6 6190 1 1 25 GLU OE1 O 6.525 -9.020 32.831 1.00 . A A . 272 GLU OE1 1 1
6 6191 1 1 25 GLU OE2 O 7.212 -11.049 32.160 1.00 . A A . 272 GLU OE2 1 1
6 6192 1 1 26 GLU C C 9.517 -4.923 26.990 1.00 . A A . 273 GLU C 1 1
6 6193 1 1 26 GLU CA C 8.686 -6.188 26.772 1.00 . A A . 273 GLU CA 1 1
6 6194 1 1 26 GLU CB C 7.879 -6.098 25.475 1.00 . A A . 273 GLU CB 1 1
6 6195 1 1 26 GLU CD C 8.065 -7.074 23.156 1.00 . A A . 273 GLU CD 1 1
6 6196 1 1 26 GLU CG C 8.783 -6.284 24.253 1.00 . A A . 273 GLU CG 1 1
6 6197 1 1 26 GLU H H 6.844 -6.510 27.689 1.00 . A A . 273 GLU H 1 1
6 6198 1 1 26 GLU HA H 9.341 -7.058 26.725 1.00 . A A . 273 GLU HA 1 1
6 6199 1 1 26 GLU HB2 H 7.099 -6.858 25.473 1.00 . A A . 273 GLU HB2 1 1
6 6200 1 1 26 GLU HB3 H 7.382 -5.130 25.418 1.00 . A A . 273 GLU HB3 1 1
6 6201 1 1 26 GLU HE2 H 6.563 -5.940 23.209 1.00 . A A . 273 GLU HE2 1 1
6 6202 1 1 26 GLU HG2 H 9.084 -5.309 23.868 1.00 . A A . 273 GLU HG2 1 1
6 6203 1 1 26 GLU HG3 H 9.693 -6.806 24.547 1.00 . A A . 273 GLU HG3 1 1
6 6204 1 1 26 GLU N N 7.815 -6.423 27.911 1.00 . A A . 273 GLU N 1 1
6 6205 1 1 26 GLU O O 10.585 -4.767 26.401 1.00 . A A . 273 GLU O 1 1
6 6206 1 1 26 GLU OE1 O 8.400 -8.242 22.914 1.00 . A A . 273 GLU OE1 1 1
6 6207 1 1 26 GLU OE2 O 7.128 -6.431 22.546 1.00 . A A . 273 GLU OE2 1 1
6 6208 1 1 27 LEU C C 10.854 -3.084 29.078 1.00 . A A . 274 LEU C 1 1
6 6209 1 1 27 LEU CA C 9.675 -2.802 28.144 1.00 . A A . 274 LEU CA 1 1
6 6210 1 1 27 LEU CB C 8.686 -1.773 28.696 1.00 . A A . 274 LEU CB 1 1
6 6211 1 1 27 LEU CD1 C 8.194 0.662 29.123 1.00 . A A . 274 LEU CD1 1 1
6 6212 1 1 27 LEU CD2 C 10.041 -0.509 30.406 1.00 . A A . 274 LEU CD2 1 1
6 6213 1 1 27 LEU CG C 9.277 -0.417 29.084 1.00 . A A . 274 LEU CG 1 1
6 6214 1 1 27 LEU H H 8.125 -4.184 28.316 1.00 . A A . 274 LEU H 1 1
6 6215 1 1 27 LEU HA H 10.064 -2.406 27.207 1.00 . A A . 274 LEU HA 1 1
6 6216 1 1 27 LEU HB2 H 7.910 -1.609 27.949 1.00 . A A . 274 LEU HB2 1 1
6 6217 1 1 27 LEU HB3 H 8.200 -2.200 29.572 1.00 . A A . 274 LEU HB3 1 1
6 6218 1 1 27 LEU HD11 H 8.591 1.592 28.714 1.00 . A A . 274 LEU HD11 1 1
6 6219 1 1 27 LEU HD12 H 7.338 0.340 28.528 1.00 . A A . 274 LEU HD12 1 1
6 6220 1 1 27 LEU HD13 H 7.879 0.824 30.154 1.00 . A A . 274 LEU HD13 1 1
6 6221 1 1 27 LEU HD21 H 11.109 -0.386 30.218 1.00 . A A . 274 LEU HD21 1 1
6 6222 1 1 27 LEU HD22 H 9.698 0.275 31.080 1.00 . A A . 274 LEU HD22 1 1
6 6223 1 1 27 LEU HD23 H 9.863 -1.483 30.861 1.00 . A A . 274 LEU HD23 1 1
6 6224 1 1 27 LEU HG H 9.996 -0.125 28.317 1.00 . A A . 274 LEU HG 1 1
6 6225 1 1 27 LEU N N 8.995 -4.050 27.840 1.00 . A A . 274 LEU N 1 1
6 6226 1 1 27 LEU O O 12.005 -2.837 28.722 1.00 . A A . 274 LEU O 1 1
6 6227 1 1 28 ASP C C 12.580 -4.852 30.617 1.00 . A A . 275 ASP C 1 1
6 6228 1 1 28 ASP CA C 11.544 -3.917 31.242 1.00 . A A . 275 ASP CA 1 1
6 6229 1 1 28 ASP CB C 10.934 -4.628 32.451 1.00 . A A . 275 ASP CB 1 1
6 6230 1 1 28 ASP CG C 11.023 -3.853 33.768 1.00 . A A . 275 ASP CG 1 1
6 6231 1 1 28 ASP H H 9.588 -3.796 30.536 1.00 . A A . 275 ASP H 1 1
6 6232 1 1 28 ASP HA H 11.970 -2.956 31.532 1.00 . A A . 275 ASP HA 1 1
6 6233 1 1 28 ASP HB2 H 9.886 -4.837 32.240 1.00 . A A . 275 ASP HB2 1 1
6 6234 1 1 28 ASP HB3 H 11.433 -5.589 32.578 1.00 . A A . 275 ASP HB3 1 1
6 6235 1 1 28 ASP HD2 H 10.639 -5.393 34.782 1.00 . A A . 275 ASP HD2 1 1
6 6236 1 1 28 ASP N N 10.527 -3.598 30.254 1.00 . A A . 275 ASP N 1 1
6 6237 1 1 28 ASP O O 13.775 -4.727 30.881 1.00 . A A . 275 ASP O 1 1
6 6238 1 1 28 ASP OD1 O 11.624 -2.771 33.833 1.00 . A A . 275 ASP OD1 1 1
6 6239 1 1 28 ASP OD2 O 10.435 -4.414 34.770 1.00 . A A . 275 ASP OD2 1 1
6 6240 1 1 29 HIS C C 13.718 -6.027 28.006 1.00 . A A . 276 HIS C 1 1
6 6241 1 1 29 HIS CA C 12.954 -6.725 29.133 1.00 . A A . 276 HIS CA 1 1
6 6242 1 1 29 HIS CB C 12.157 -7.936 28.645 1.00 . A A . 276 HIS CB 1 1
6 6243 1 1 29 HIS CD2 C 13.760 -9.714 29.694 1.00 . A A . 276 HIS CD2 1 1
6 6244 1 1 29 HIS CE1 C 12.259 -11.214 30.225 1.00 . A A . 276 HIS CE1 1 1
6 6245 1 1 29 HIS CG C 12.542 -9.234 29.315 1.00 . A A . 276 HIS CG 1 1
6 6246 1 1 29 HIS H H 11.113 -5.864 29.587 1.00 . A A . 276 HIS H 1 1
6 6247 1 1 29 HIS HA H 13.666 -7.075 29.881 1.00 . A A . 276 HIS HA 1 1
6 6248 1 1 29 HIS HB2 H 11.095 -7.753 28.816 1.00 . A A . 276 HIS HB2 1 1
6 6249 1 1 29 HIS HB3 H 12.292 -8.039 27.569 1.00 . A A . 276 HIS HB3 1 1
6 6250 1 1 29 HIS HD1 H 10.628 -10.148 29.512 1.00 . A A . 276 HIS HD1 1 1
6 6251 1 1 29 HIS HD2 H 14.715 -9.202 29.567 1.00 . A A . 276 HIS HD2 1 1
6 6252 1 1 29 HIS HE1 H 11.806 -12.130 30.606 1.00 . A A . 276 HIS HE1 1 1
6 6253 1 1 29 HIS N N 12.086 -5.769 29.798 1.00 . A A . 276 HIS N 1 1
6 6254 1 1 29 HIS ND1 N 11.615 -10.203 29.661 1.00 . A A . 276 HIS ND1 1 1
6 6255 1 1 29 HIS NE2 N 13.588 -10.910 30.246 1.00 . A A . 276 HIS NE2 1 1
6 6256 1 1 29 HIS O O 14.875 -6.352 27.742 1.00 . A A . 276 HIS O 1 1
6 6257 1 1 30 ALA C C 14.916 -3.648 26.778 1.00 . A A . 277 ALA C 1 1
6 6258 1 1 30 ALA CA C 13.642 -4.334 26.281 1.00 . A A . 277 ALA CA 1 1
6 6259 1 1 30 ALA CB C 12.624 -3.338 25.722 1.00 . A A . 277 ALA CB 1 1
6 6260 1 1 30 ALA H H 12.101 -4.823 27.594 1.00 . A A . 277 ALA H 1 1
6 6261 1 1 30 ALA HA H 13.905 -5.045 25.497 1.00 . A A . 277 ALA HA 1 1
6 6262 1 1 30 ALA HB1 H 11.993 -3.838 24.988 1.00 . A A . 277 ALA HB1 1 1
6 6263 1 1 30 ALA HB2 H 12.006 -2.957 26.534 1.00 . A A . 277 ALA HB2 1 1
6 6264 1 1 30 ALA HB3 H 13.149 -2.510 25.246 1.00 . A A . 277 ALA HB3 1 1
6 6265 1 1 30 ALA N N 13.042 -5.081 27.373 1.00 . A A . 277 ALA N 1 1
6 6266 1 1 30 ALA O O 15.912 -3.582 26.058 1.00 . A A . 277 ALA O 1 1
6 6267 1 1 31 LEU C C 16.911 -3.512 29.239 1.00 . A A . 278 LEU C 1 1
6 6268 1 1 31 LEU CA C 15.980 -2.476 28.608 1.00 . A A . 278 LEU CA 1 1
6 6269 1 1 31 LEU CB C 15.503 -1.401 29.586 1.00 . A A . 278 LEU CB 1 1
6 6270 1 1 31 LEU CD1 C 15.503 1.121 29.652 1.00 . A A . 278 LEU CD1 1 1
6 6271 1 1 31 LEU CD2 C 17.286 -0.188 30.894 1.00 . A A . 278 LEU CD2 1 1
6 6272 1 1 31 LEU CG C 16.369 -0.141 29.670 1.00 . A A . 278 LEU CG 1 1
6 6273 1 1 31 LEU H H 14.031 -3.213 28.585 1.00 . A A . 278 LEU H 1 1
6 6274 1 1 31 LEU HA H 16.518 -1.969 27.808 1.00 . A A . 278 LEU HA 1 1
6 6275 1 1 31 LEU HB2 H 14.493 -1.104 29.305 1.00 . A A . 278 LEU HB2 1 1
6 6276 1 1 31 LEU HB3 H 15.442 -1.843 30.579 1.00 . A A . 278 LEU HB3 1 1
6 6277 1 1 31 LEU HD11 H 14.461 0.849 29.819 1.00 . A A . 278 LEU HD11 1 1
6 6278 1 1 31 LEU HD12 H 15.833 1.799 30.438 1.00 . A A . 278 LEU HD12 1 1
6 6279 1 1 31 LEU HD13 H 15.600 1.613 28.683 1.00 . A A . 278 LEU HD13 1 1
6 6280 1 1 31 LEU HD21 H 17.466 0.825 31.252 1.00 . A A . 278 LEU HD21 1 1
6 6281 1 1 31 LEU HD22 H 16.812 -0.773 31.682 1.00 . A A . 278 LEU HD22 1 1
6 6282 1 1 31 LEU HD23 H 18.235 -0.650 30.620 1.00 . A A . 278 LEU HD23 1 1
6 6283 1 1 31 LEU HG H 17.009 -0.106 28.789 1.00 . A A . 278 LEU HG 1 1
6 6284 1 1 31 LEU N N 14.844 -3.155 28.006 1.00 . A A . 278 LEU N 1 1
6 6285 1 1 31 LEU O O 18.132 -3.398 29.138 1.00 . A A . 278 LEU O 1 1
6 6286 1 1 32 LYS C C 18.011 -6.191 29.508 1.00 . A A . 279 LYS C 1 1
6 6287 1 1 32 LYS CA C 17.060 -5.556 30.524 1.00 . A A . 279 LYS CA 1 1
6 6288 1 1 32 LYS CB C 16.119 -6.559 31.195 1.00 . A A . 279 LYS CB 1 1
6 6289 1 1 32 LYS CD C 15.968 -8.525 32.766 1.00 . A A . 279 LYS CD 1 1
6 6290 1 1 32 LYS CE C 15.426 -8.135 34.143 1.00 . A A . 279 LYS CE 1 1
6 6291 1 1 32 LYS CG C 16.873 -7.429 32.203 1.00 . A A . 279 LYS CG 1 1
6 6292 1 1 32 LYS H H 15.307 -4.586 29.954 1.00 . A A . 279 LYS H 1 1
6 6293 1 1 32 LYS HA H 17.654 -5.094 31.313 1.00 . A A . 279 LYS HA 1 1
6 6294 1 1 32 LYS HB2 H 15.313 -6.026 31.700 1.00 . A A . 279 LYS HB2 1 1
6 6295 1 1 32 LYS HB3 H 15.656 -7.192 30.438 1.00 . A A . 279 LYS HB3 1 1
6 6296 1 1 32 LYS HD2 H 15.138 -8.705 32.082 1.00 . A A . 279 LYS HD2 1 1
6 6297 1 1 32 LYS HD3 H 16.525 -9.460 32.843 1.00 . A A . 279 LYS HD3 1 1
6 6298 1 1 32 LYS HE2 H 15.488 -7.055 34.272 1.00 . A A . 279 LYS HE2 1 1
6 6299 1 1 32 LYS HE3 H 14.371 -8.404 34.215 1.00 . A A . 279 LYS HE3 1 1
6 6300 1 1 32 LYS HG2 H 17.740 -7.880 31.722 1.00 . A A . 279 LYS HG2 1 1
6 6301 1 1 32 LYS HG3 H 17.248 -6.807 33.016 1.00 . A A . 279 LYS HG3 1 1
6 6302 1 1 32 LYS HZ1 H 15.740 -8.726 36.117 1.00 . A A . 279 LYS HZ1 1 1
6 6303 1 1 32 LYS HZ3 H 17.124 -8.432 35.312 1.00 . A A . 279 LYS HZ3 1 1
6 6304 1 1 32 LYS N N 16.300 -4.500 29.876 1.00 . A A . 279 LYS N 1 1
6 6305 1 1 32 LYS NZ N 16.190 -8.814 35.212 1.00 . A A . 279 LYS NZ 1 1
6 6306 1 1 32 LYS O O 19.139 -6.547 29.847 1.00 . A A . 279 LYS O 1 1
6 6307 1 1 33 ASP C C 19.559 -6.038 26.980 1.00 . A A . 280 ASP C 1 1
6 6308 1 1 33 ASP CA C 18.316 -6.897 27.215 1.00 . A A . 280 ASP CA 1 1
6 6309 1 1 33 ASP CB C 17.524 -6.952 25.907 1.00 . A A . 280 ASP CB 1 1
6 6310 1 1 33 ASP CG C 18.331 -7.383 24.680 1.00 . A A . 280 ASP CG 1 1
6 6311 1 1 33 ASP H H 16.604 -6.020 28.016 1.00 . A A . 280 ASP H 1 1
6 6312 1 1 33 ASP HA H 18.562 -7.903 27.559 1.00 . A A . 280 ASP HA 1 1
6 6313 1 1 33 ASP HB2 H 16.689 -7.641 26.033 1.00 . A A . 280 ASP HB2 1 1
6 6314 1 1 33 ASP HB3 H 17.099 -5.966 25.716 1.00 . A A . 280 ASP HB3 1 1
6 6315 1 1 33 ASP HD2 H 18.523 -9.199 25.135 1.00 . A A . 280 ASP HD2 1 1
6 6316 1 1 33 ASP N N 17.523 -6.313 28.282 1.00 . A A . 280 ASP N 1 1
6 6317 1 1 33 ASP O O 20.614 -6.554 26.612 1.00 . A A . 280 ASP O 1 1
6 6318 1 1 33 ASP OD1 O 18.248 -6.760 23.611 1.00 . A A . 280 ASP OD1 1 1
6 6319 1 1 33 ASP OD2 O 19.080 -8.417 24.856 1.00 . A A . 280 ASP OD2 1 1
6 6320 1 1 34 MET C C 21.227 -3.559 28.336 1.00 . A A . 281 MET C 1 1
6 6321 1 1 34 MET CA C 20.492 -3.807 27.018 1.00 . A A . 281 MET CA 1 1
6 6322 1 1 34 MET CB C 19.947 -2.482 26.479 1.00 . A A . 281 MET CB 1 1
6 6323 1 1 34 MET CE C 19.988 0.312 24.412 1.00 . A A . 281 MET CE 1 1
6 6324 1 1 34 MET CG C 21.087 -1.532 26.107 1.00 . A A . 281 MET CG 1 1
6 6325 1 1 34 MET H H 18.534 -4.331 27.500 1.00 . A A . 281 MET H 1 1
6 6326 1 1 34 MET HA H 21.163 -4.280 26.301 1.00 . A A . 281 MET HA 1 1
6 6327 1 1 34 MET HB2 H 19.324 -2.668 25.605 1.00 . A A . 281 MET HB2 1 1
6 6328 1 1 34 MET HB3 H 19.310 -2.014 27.231 1.00 . A A . 281 MET HB3 1 1
6 6329 1 1 34 MET HE1 H 20.473 1.115 23.858 1.00 . A A . 281 MET HE1 1 1
6 6330 1 1 34 MET HE2 H 19.022 0.089 23.960 1.00 . A A . 281 MET HE2 1 1
6 6331 1 1 34 MET HE3 H 19.842 0.621 25.447 1.00 . A A . 281 MET HE3 1 1
6 6332 1 1 34 MET HG2 H 21.015 -0.616 26.694 1.00 . A A . 281 MET HG2 1 1
6 6333 1 1 34 MET HG3 H 22.046 -1.990 26.349 1.00 . A A . 281 MET HG3 1 1
6 6334 1 1 34 MET N N 19.395 -4.742 27.201 1.00 . A A . 281 MET N 1 1
6 6335 1 1 34 MET O O 21.959 -2.579 28.469 1.00 . A A . 281 MET O 1 1
6 6336 1 1 34 MET SD S 21.016 -1.146 24.366 1.00 . A A . 281 MET SD 1 1
6 6337 1 1 35 THR C C 21.510 -2.930 31.122 1.00 . A A . 282 THR C 1 1
6 6338 1 1 35 THR CA C 21.640 -4.356 30.583 1.00 . A A . 282 THR CA 1 1
6 6339 1 1 35 THR CB C 23.091 -4.823 30.443 1.00 . A A . 282 THR CB 1 1
6 6340 1 1 35 THR CG2 C 23.298 -6.249 30.960 1.00 . A A . 282 THR CG2 1 1
6 6341 1 1 35 THR H H 20.410 -5.258 29.163 1.00 . A A . 282 THR H 1 1
6 6342 1 1 35 THR HA H 21.112 -5.010 31.276 1.00 . A A . 282 THR HA 1 1
6 6343 1 1 35 THR HB H 23.772 -4.128 30.934 1.00 . A A . 282 THR HB 1 1
6 6344 1 1 35 THR HG1 H 23.552 -4.045 28.658 1.00 . A A . 282 THR HG1 1 1
6 6345 1 1 35 THR HG21 H 22.330 -6.729 31.100 1.00 . A A . 282 THR HG21 1 1
6 6346 1 1 35 THR HG22 H 23.885 -6.815 30.237 1.00 . A A . 282 THR HG22 1 1
6 6347 1 1 35 THR HG23 H 23.829 -6.216 31.912 1.00 . A A . 282 THR HG23 1 1
6 6348 1 1 35 THR N N 21.008 -4.464 29.278 1.00 . A A . 282 THR N 1 1
6 6349 1 1 35 THR O O 20.835 -2.095 30.522 1.00 . A A . 282 THR O 1 1
6 6350 1 1 35 THR OG1 O 23.287 -4.932 29.036 1.00 . A A . 282 THR OG1 1 1
6 6351 1 1 36 SER C C 23.467 -0.666 32.657 1.00 . A A . 283 SER C 1 1
6 6352 1 1 36 SER CA C 22.134 -1.385 32.875 1.00 . A A . 283 SER CA 1 1
6 6353 1 1 36 SER CB C 21.831 -1.498 34.370 1.00 . A A . 283 SER CB 1 1
6 6354 1 1 36 SER H H 22.715 -3.380 32.729 1.00 . A A . 283 SER H 1 1
6 6355 1 1 36 SER HA H 21.325 -0.849 32.380 1.00 . A A . 283 SER HA 1 1
6 6356 1 1 36 SER HB2 H 21.001 -2.190 34.521 1.00 . A A . 283 SER HB2 1 1
6 6357 1 1 36 SER HB3 H 22.694 -1.919 34.885 1.00 . A A . 283 SER HB3 1 1
6 6358 1 1 36 SER HG H 22.259 0.084 35.519 1.00 . A A . 283 SER HG 1 1
6 6359 1 1 36 SER N N 22.168 -2.696 32.248 1.00 . A A . 283 SER N 1 1
6 6360 1 1 36 SER O O 23.674 0.434 33.167 1.00 . A A . 283 SER O 1 1
6 6361 1 1 36 SER OG O 21.505 -0.236 34.946 1.00 . A A . 283 SER OG 1 1
6 6362 1 1 37 ILE C C 26.145 0.019 32.827 1.00 . A A . 284 ILE C 1 1
6 6363 1 1 37 ILE CA C 25.643 -0.754 31.606 1.00 . A A . 284 ILE CA 1 1
6 6364 1 1 37 ILE CB C 25.591 0.085 30.327 1.00 . A A . 284 ILE CB 1 1
6 6365 1 1 37 ILE CD1 C 25.389 -1.807 28.673 1.00 . A A . 284 ILE CD1 1 1
6 6366 1 1 37 ILE CG1 C 24.704 -0.578 29.272 1.00 . A A . 284 ILE CG1 1 1
6 6367 1 1 37 ILE CG2 C 27.000 0.365 29.797 1.00 . A A . 284 ILE CG2 1 1
6 6368 1 1 37 ILE H H 24.160 -2.211 31.486 1.00 . A A . 284 ILE H 1 1
6 6369 1 1 37 ILE HA H 26.323 -1.585 31.418 1.00 . A A . 284 ILE HA 1 1
6 6370 1 1 37 ILE HB H 25.141 1.048 30.568 1.00 . A A . 284 ILE HB 1 1
6 6371 1 1 37 ILE HD11 H 25.014 -2.707 29.161 1.00 . A A . 284 ILE HD11 1 1
6 6372 1 1 37 ILE HD12 H 25.175 -1.858 27.605 1.00 . A A . 284 ILE HD12 1 1
6 6373 1 1 37 ILE HD13 H 26.465 -1.733 28.823 1.00 . A A . 284 ILE HD13 1 1
6 6374 1 1 37 ILE HG12 H 23.754 -0.869 29.722 1.00 . A A . 284 ILE HG12 1 1
6 6375 1 1 37 ILE HG13 H 24.476 0.137 28.482 1.00 . A A . 284 ILE HG13 1 1
6 6376 1 1 37 ILE HG21 H 27.673 -0.430 30.118 1.00 . A A . 284 ILE HG21 1 1
6 6377 1 1 37 ILE HG22 H 26.977 0.404 28.708 1.00 . A A . 284 ILE HG22 1 1
6 6378 1 1 37 ILE HG23 H 27.352 1.319 30.188 1.00 . A A . 284 ILE HG23 1 1
6 6379 1 1 37 ILE N N 24.337 -1.318 31.898 1.00 . A A . 284 ILE N 1 1
6 6380 1 1 37 ILE O O 27.225 -0.266 33.345 1.00 . A A . 284 ILE O 1 1
6 6381 2 1 1 GLY C C -24.869 3.891 30.431 1.00 . B B . 248 GLY C 1 1
6 6382 2 1 1 GLY CA C -24.777 5.294 31.034 1.00 . B B . 248 GLY CA 1 1
6 6383 2 1 1 GLY H1 H -26.055 6.916 31.308 1.00 . B B . 248 GLY H1 1 1
6 6384 2 1 1 GLY HA2 H -24.021 5.873 30.503 1.00 . B B . 248 GLY HA2 1 1
6 6385 2 1 1 GLY HA3 H -24.454 5.227 32.073 1.00 . B B . 248 GLY HA3 1 1
6 6386 2 1 1 GLY N N -26.057 5.977 30.961 1.00 . B B . 248 GLY N 1 1
6 6387 2 1 1 GLY O O -24.876 2.899 31.158 1.00 . B B . 248 GLY O 1 1
6 6388 2 1 2 CYS C C -26.172 1.775 29.014 1.00 . B B . 249 CYS C 1 1
6 6389 2 1 2 CYS CA C -25.030 2.588 28.400 1.00 . B B . 249 CYS CA 1 1
6 6390 2 1 2 CYS CB C -23.706 1.825 28.430 1.00 . B B . 249 CYS CB 1 1
6 6391 2 1 2 CYS H H -24.933 4.666 28.525 1.00 . B B . 249 CYS H 1 1
6 6392 2 1 2 CYS HA H -25.243 2.828 27.358 1.00 . B B . 249 CYS HA 1 1
6 6393 2 1 2 CYS HB2 H -22.912 2.515 28.718 1.00 . B B . 249 CYS HB2 1 1
6 6394 2 1 2 CYS HB3 H -23.760 1.061 29.206 1.00 . B B . 249 CYS HB3 1 1
6 6395 2 1 2 CYS N N -24.939 3.853 29.108 1.00 . B B . 249 CYS N 1 1
6 6396 2 1 2 CYS O O -27.150 2.341 29.499 1.00 . B B . 249 CYS O 1 1
6 6397 2 1 2 CYS SG S -23.243 1.024 26.851 1.00 . B B . 249 CYS SG 1 1
6 6398 2 1 3 GLY C C -26.360 -1.627 30.223 1.00 . B B . 250 GLY C 1 1
6 6399 2 1 3 GLY CA C -27.013 -0.436 29.519 1.00 . B B . 250 GLY CA 1 1
6 6400 2 1 3 GLY H H -25.209 0.009 28.576 1.00 . B B . 250 GLY H 1 1
6 6401 2 1 3 GLY HA2 H -27.644 0.106 30.224 1.00 . B B . 250 GLY HA2 1 1
6 6402 2 1 3 GLY HA3 H -27.661 -0.792 28.719 1.00 . B B . 250 GLY HA3 1 1
6 6403 2 1 3 GLY N N -26.009 0.461 28.973 1.00 . B B . 250 GLY N 1 1
6 6404 2 1 3 GLY O O -26.720 -2.775 29.970 1.00 . B B . 250 GLY O 1 1
6 6405 2 1 4 LYS C C -23.645 -1.689 32.723 1.00 . B B . 251 LYS C 1 1
6 6406 2 1 4 LYS CA C -24.704 -2.343 31.834 1.00 . B B . 251 LYS CA 1 1
6 6407 2 1 4 LYS CB C -24.141 -3.399 30.881 1.00 . B B . 251 LYS CB 1 1
6 6408 2 1 4 LYS CD C -24.439 -5.866 31.312 1.00 . B B . 251 LYS CD 1 1
6 6409 2 1 4 LYS CE C -24.876 -7.094 30.512 1.00 . B B . 251 LYS CE 1 1
6 6410 2 1 4 LYS CG C -25.089 -4.594 30.764 1.00 . B B . 251 LYS CG 1 1
6 6411 2 1 4 LYS H H -25.124 -0.376 31.292 1.00 . B B . 251 LYS H 1 1
6 6412 2 1 4 LYS HA H -25.432 -2.842 32.474 1.00 . B B . 251 LYS HA 1 1
6 6413 2 1 4 LYS HB2 H -23.983 -2.958 29.896 1.00 . B B . 251 LYS HB2 1 1
6 6414 2 1 4 LYS HB3 H -23.168 -3.735 31.239 1.00 . B B . 251 LYS HB3 1 1
6 6415 2 1 4 LYS HD2 H -23.353 -5.769 31.272 1.00 . B B . 251 LYS HD2 1 1
6 6416 2 1 4 LYS HD3 H -24.708 -5.995 32.360 1.00 . B B . 251 LYS HD3 1 1
6 6417 2 1 4 LYS HE2 H -25.449 -6.782 29.639 1.00 . B B . 251 LYS HE2 1 1
6 6418 2 1 4 LYS HE3 H -24.000 -7.628 30.145 1.00 . B B . 251 LYS HE3 1 1
6 6419 2 1 4 LYS HG2 H -26.009 -4.388 31.311 1.00 . B B . 251 LYS HG2 1 1
6 6420 2 1 4 LYS HG3 H -25.366 -4.743 29.720 1.00 . B B . 251 LYS HG3 1 1
6 6421 2 1 4 LYS HZ1 H -26.678 -7.958 31.104 1.00 . B B . 251 LYS HZ1 1 1
6 6422 2 1 4 LYS HZ3 H -25.634 -7.757 32.337 1.00 . B B . 251 LYS HZ3 1 1
6 6423 2 1 4 LYS N N -25.411 -1.313 31.092 1.00 . B B . 251 LYS N 1 1
6 6424 2 1 4 LYS NZ N -25.696 -7.995 31.354 1.00 . B B . 251 LYS NZ 1 1
6 6425 2 1 4 LYS O O -23.959 -1.180 33.798 1.00 . B B . 251 LYS O 1 1
6 6426 2 1 5 SER C C -20.252 -0.602 32.006 1.00 . B B . 252 SER C 1 1
6 6427 2 1 5 SER CA C -21.303 -1.142 32.979 1.00 . B B . 252 SER CA 1 1
6 6428 2 1 5 SER CB C -20.673 -2.165 33.926 1.00 . B B . 252 SER CB 1 1
6 6429 2 1 5 SER H H -22.163 -2.140 31.367 1.00 . B B . 252 SER H 1 1
6 6430 2 1 5 SER HA H -21.739 -0.329 33.561 1.00 . B B . 252 SER HA 1 1
6 6431 2 1 5 SER HB2 H -20.575 -3.122 33.413 1.00 . B B . 252 SER HB2 1 1
6 6432 2 1 5 SER HB3 H -19.666 -1.841 34.192 1.00 . B B . 252 SER HB3 1 1
6 6433 2 1 5 SER HG H -21.036 -1.821 35.864 1.00 . B B . 252 SER HG 1 1
6 6434 2 1 5 SER N N -22.411 -1.724 32.242 1.00 . B B . 252 SER N 1 1
6 6435 2 1 5 SER O O -19.080 -0.484 32.357 1.00 . B B . 252 SER O 1 1
6 6436 2 1 5 SER OG O -21.443 -2.340 35.112 1.00 . B B . 252 SER OG 1 1
6 6437 2 1 6 ILE C C -19.066 1.441 30.334 1.00 . B B . 253 ILE C 1 1
6 6438 2 1 6 ILE CA C -19.827 0.237 29.778 1.00 . B B . 253 ILE CA 1 1
6 6439 2 1 6 ILE CB C -20.611 0.541 28.499 1.00 . B B . 253 ILE CB 1 1
6 6440 2 1 6 ILE CD1 C -22.223 -1.397 28.431 1.00 . B B . 253 ILE CD1 1 1
6 6441 2 1 6 ILE CG1 C -21.001 -0.749 27.775 1.00 . B B . 253 ILE CG1 1 1
6 6442 2 1 6 ILE CG2 C -19.829 1.493 27.591 1.00 . B B . 253 ILE CG2 1 1
6 6443 2 1 6 ILE H H -21.668 -0.388 30.527 1.00 . B B . 253 ILE H 1 1
6 6444 2 1 6 ILE HA H -19.107 -0.546 29.537 1.00 . B B . 253 ILE HA 1 1
6 6445 2 1 6 ILE HB H -21.535 1.047 28.777 1.00 . B B . 253 ILE HB 1 1
6 6446 2 1 6 ILE HD11 H -22.770 -1.976 27.686 1.00 . B B . 253 ILE HD11 1 1
6 6447 2 1 6 ILE HD12 H -21.896 -2.056 29.235 1.00 . B B . 253 ILE HD12 1 1
6 6448 2 1 6 ILE HD13 H -22.871 -0.621 28.837 1.00 . B B . 253 ILE HD13 1 1
6 6449 2 1 6 ILE HG12 H -21.218 -0.532 26.729 1.00 . B B . 253 ILE HG12 1 1
6 6450 2 1 6 ILE HG13 H -20.163 -1.446 27.789 1.00 . B B . 253 ILE HG13 1 1
6 6451 2 1 6 ILE HG21 H -18.981 0.966 27.156 1.00 . B B . 253 ILE HG21 1 1
6 6452 2 1 6 ILE HG22 H -20.482 1.853 26.796 1.00 . B B . 253 ILE HG22 1 1
6 6453 2 1 6 ILE HG23 H -19.470 2.340 28.177 1.00 . B B . 253 ILE HG23 1 1
6 6454 2 1 6 ILE N N -20.713 -0.288 30.804 1.00 . B B . 253 ILE N 1 1
6 6455 2 1 6 ILE O O -18.022 1.820 29.804 1.00 . B B . 253 ILE O 1 1
6 6456 2 1 7 ASP C C -17.570 2.818 32.431 1.00 . B B . 254 ASP C 1 1
6 6457 2 1 7 ASP CA C -19.005 3.165 32.029 1.00 . B B . 254 ASP CA 1 1
6 6458 2 1 7 ASP CB C -19.765 3.568 33.294 1.00 . B B . 254 ASP CB 1 1
6 6459 2 1 7 ASP CG C -21.062 4.342 33.050 1.00 . B B . 254 ASP CG 1 1
6 6460 2 1 7 ASP H H -20.468 1.697 31.821 1.00 . B B . 254 ASP H 1 1
6 6461 2 1 7 ASP HA H -19.049 3.959 31.284 1.00 . B B . 254 ASP HA 1 1
6 6462 2 1 7 ASP HB2 H -19.998 2.668 33.863 1.00 . B B . 254 ASP HB2 1 1
6 6463 2 1 7 ASP HB3 H -19.109 4.177 33.917 1.00 . B B . 254 ASP HB3 1 1
6 6464 2 1 7 ASP HD2 H -20.830 6.100 33.683 1.00 . B B . 254 ASP HD2 1 1
6 6465 2 1 7 ASP N N -19.618 2.011 31.395 1.00 . B B . 254 ASP N 1 1
6 6466 2 1 7 ASP O O -16.616 3.332 31.848 1.00 . B B . 254 ASP O 1 1
6 6467 2 1 7 ASP OD1 O -21.789 4.079 32.081 1.00 . B B . 254 ASP OD1 1 1
6 6468 2 1 7 ASP OD2 O -21.321 5.261 33.918 1.00 . B B . 254 ASP OD2 1 1
6 6469 2 1 8 ASP C C -15.310 1.044 32.732 1.00 . B B . 255 ASP C 1 1
6 6470 2 1 8 ASP CA C -16.159 1.527 33.911 1.00 . B B . 255 ASP CA 1 1
6 6471 2 1 8 ASP CB C -16.289 0.370 34.903 1.00 . B B . 255 ASP CB 1 1
6 6472 2 1 8 ASP CG C -15.127 0.229 35.890 1.00 . B B . 255 ASP CG 1 1
6 6473 2 1 8 ASP H H -18.241 1.534 33.894 1.00 . B B . 255 ASP H 1 1
6 6474 2 1 8 ASP HA H -15.735 2.406 34.397 1.00 . B B . 255 ASP HA 1 1
6 6475 2 1 8 ASP HB2 H -17.212 0.499 35.469 1.00 . B B . 255 ASP HB2 1 1
6 6476 2 1 8 ASP HB3 H -16.385 -0.560 34.344 1.00 . B B . 255 ASP HB3 1 1
6 6477 2 1 8 ASP HD2 H -14.283 1.032 37.369 1.00 . B B . 255 ASP HD2 1 1
6 6478 2 1 8 ASP N N -17.461 1.949 33.424 1.00 . B B . 255 ASP N 1 1
6 6479 2 1 8 ASP O O -14.083 1.023 32.814 1.00 . B B . 255 ASP O 1 1
6 6480 2 1 8 ASP OD1 O -14.237 -0.614 35.711 1.00 . B B . 255 ASP OD1 1 1
6 6481 2 1 8 ASP OD2 O -15.160 1.043 36.890 1.00 . B B . 255 ASP OD2 1 1
6 6482 2 1 9 LEU C C -14.482 1.318 29.876 1.00 . B B . 256 LEU C 1 1
6 6483 2 1 9 LEU CA C -15.324 0.188 30.470 1.00 . B B . 256 LEU CA 1 1
6 6484 2 1 9 LEU CB C -16.334 -0.409 29.488 1.00 . B B . 256 LEU CB 1 1
6 6485 2 1 9 LEU CD1 C -15.724 -2.854 29.405 1.00 . B B . 256 LEU CD1 1 1
6 6486 2 1 9 LEU CD2 C -16.682 -1.708 27.355 1.00 . B B . 256 LEU CD2 1 1
6 6487 2 1 9 LEU CG C -15.820 -1.551 28.609 1.00 . B B . 256 LEU CG 1 1
6 6488 2 1 9 LEU H H -16.996 0.690 31.606 1.00 . B B . 256 LEU H 1 1
6 6489 2 1 9 LEU HA H -14.655 -0.617 30.774 1.00 . B B . 256 LEU HA 1 1
6 6490 2 1 9 LEU HB2 H -17.192 -0.770 30.055 1.00 . B B . 256 LEU HB2 1 1
6 6491 2 1 9 LEU HB3 H -16.693 0.389 28.838 1.00 . B B . 256 LEU HB3 1 1
6 6492 2 1 9 LEU HD11 H -16.697 -3.087 29.840 1.00 . B B . 256 LEU HD11 1 1
6 6493 2 1 9 LEU HD12 H -15.420 -3.664 28.742 1.00 . B B . 256 LEU HD12 1 1
6 6494 2 1 9 LEU HD13 H -14.989 -2.741 30.202 1.00 . B B . 256 LEU HD13 1 1
6 6495 2 1 9 LEU HD21 H -16.052 -2.010 26.518 1.00 . B B . 256 LEU HD21 1 1
6 6496 2 1 9 LEU HD22 H -17.444 -2.467 27.529 1.00 . B B . 256 LEU HD22 1 1
6 6497 2 1 9 LEU HD23 H -17.162 -0.758 27.123 1.00 . B B . 256 LEU HD23 1 1
6 6498 2 1 9 LEU HG H -14.811 -1.302 28.279 1.00 . B B . 256 LEU HG 1 1
6 6499 2 1 9 LEU N N -15.999 0.669 31.664 1.00 . B B . 256 LEU N 1 1
6 6500 2 1 9 LEU O O -13.257 1.219 29.815 1.00 . B B . 256 LEU O 1 1
6 6501 2 1 10 GLU C C -13.524 4.130 29.866 1.00 . B B . 257 GLU C 1 1
6 6502 2 1 10 GLU CA C -14.502 3.515 28.862 1.00 . B B . 257 GLU CA 1 1
6 6503 2 1 10 GLU CB C -15.517 4.552 28.379 1.00 . B B . 257 GLU CB 1 1
6 6504 2 1 10 GLU CD C -17.115 4.886 26.457 1.00 . B B . 257 GLU CD 1 1
6 6505 2 1 10 GLU CG C -16.592 3.903 27.505 1.00 . B B . 257 GLU CG 1 1
6 6506 2 1 10 GLU H H -16.167 2.439 29.503 1.00 . B B . 257 GLU H 1 1
6 6507 2 1 10 GLU HA H -13.955 3.123 28.004 1.00 . B B . 257 GLU HA 1 1
6 6508 2 1 10 GLU HB2 H -15.984 5.037 29.236 1.00 . B B . 257 GLU HB2 1 1
6 6509 2 1 10 GLU HB3 H -15.004 5.331 27.813 1.00 . B B . 257 GLU HB3 1 1
6 6510 2 1 10 GLU HE2 H -16.841 5.563 24.721 1.00 . B B . 257 GLU HE2 1 1
6 6511 2 1 10 GLU HG2 H -16.180 3.024 27.010 1.00 . B B . 257 GLU HG2 1 1
6 6512 2 1 10 GLU HG3 H -17.416 3.560 28.131 1.00 . B B . 257 GLU HG3 1 1
6 6513 2 1 10 GLU N N -15.172 2.367 29.450 1.00 . B B . 257 GLU N 1 1
6 6514 2 1 10 GLU O O -12.548 4.769 29.475 1.00 . B B . 257 GLU O 1 1
6 6515 2 1 10 GLU OE1 O -18.012 5.690 26.753 1.00 . B B . 257 GLU OE1 1 1
6 6516 2 1 10 GLU OE2 O -16.555 4.798 25.299 1.00 . B B . 257 GLU OE2 1 1
6 6517 2 1 11 ASP C C -11.641 3.699 32.201 1.00 . B B . 258 ASP C 1 1
6 6518 2 1 11 ASP CA C -12.979 4.442 32.201 1.00 . B B . 258 ASP CA 1 1
6 6519 2 1 11 ASP CB C -13.631 4.242 33.570 1.00 . B B . 258 ASP CB 1 1
6 6520 2 1 11 ASP CG C -13.163 5.213 34.657 1.00 . B B . 258 ASP CG 1 1
6 6521 2 1 11 ASP H H -14.615 3.396 31.449 1.00 . B B . 258 ASP H 1 1
6 6522 2 1 11 ASP HA H -12.865 5.503 31.978 1.00 . B B . 258 ASP HA 1 1
6 6523 2 1 11 ASP HB2 H -14.711 4.340 33.459 1.00 . B B . 258 ASP HB2 1 1
6 6524 2 1 11 ASP HB3 H -13.435 3.224 33.905 1.00 . B B . 258 ASP HB3 1 1
6 6525 2 1 11 ASP HD2 H -13.099 7.018 35.186 1.00 . B B . 258 ASP HD2 1 1
6 6526 2 1 11 ASP N N -13.820 3.917 31.139 1.00 . B B . 258 ASP N 1 1
6 6527 2 1 11 ASP O O -10.600 4.287 31.916 1.00 . B B . 258 ASP O 1 1
6 6528 2 1 11 ASP OD1 O -12.616 4.798 35.690 1.00 . B B . 258 ASP OD1 1 1
6 6529 2 1 11 ASP OD2 O -13.382 6.459 34.407 1.00 . B B . 258 ASP OD2 1 1
6 6530 2 1 12 GLU C C -9.795 1.632 31.222 1.00 . B B . 259 GLU C 1 1
6 6531 2 1 12 GLU CA C -10.522 1.586 32.568 1.00 . B B . 259 GLU CA 1 1
6 6532 2 1 12 GLU CB C -10.869 0.147 32.954 1.00 . B B . 259 GLU CB 1 1
6 6533 2 1 12 GLU CD C -9.975 -0.054 35.304 1.00 . B B . 259 GLU CD 1 1
6 6534 2 1 12 GLU CG C -9.780 -0.460 33.841 1.00 . B B . 259 GLU CG 1 1
6 6535 2 1 12 GLU H H -12.565 1.946 32.758 1.00 . B B . 259 GLU H 1 1
6 6536 2 1 12 GLU HA H -9.892 2.023 33.343 1.00 . B B . 259 GLU HA 1 1
6 6537 2 1 12 GLU HB2 H -11.824 0.128 33.480 1.00 . B B . 259 GLU HB2 1 1
6 6538 2 1 12 GLU HB3 H -10.989 -0.456 32.055 1.00 . B B . 259 GLU HB3 1 1
6 6539 2 1 12 GLU HE2 H -9.101 0.240 36.945 1.00 . B B . 259 GLU HE2 1 1
6 6540 2 1 12 GLU HG2 H -9.801 -1.547 33.756 1.00 . B B . 259 GLU HG2 1 1
6 6541 2 1 12 GLU HG3 H -8.800 -0.131 33.497 1.00 . B B . 259 GLU HG3 1 1
6 6542 2 1 12 GLU N N -11.714 2.416 32.526 1.00 . B B . 259 GLU N 1 1
6 6543 2 1 12 GLU O O -8.567 1.604 31.175 1.00 . B B . 259 GLU O 1 1
6 6544 2 1 12 GLU OE1 O -11.119 0.118 35.753 1.00 . B B . 259 GLU OE1 1 1
6 6545 2 1 12 GLU OE2 O -8.886 0.080 35.982 1.00 . B B . 259 GLU OE2 1 1
6 6546 2 1 13 LEU C C -9.195 3.024 28.664 1.00 . B B . 260 LEU C 1 1
6 6547 2 1 13 LEU CA C -10.033 1.753 28.818 1.00 . B B . 260 LEU CA 1 1
6 6548 2 1 13 LEU CB C -11.145 1.619 27.776 1.00 . B B . 260 LEU CB 1 1
6 6549 2 1 13 LEU CD1 C -10.718 2.554 25.474 1.00 . B B . 260 LEU CD1 1 1
6 6550 2 1 13 LEU CD2 C -9.319 0.627 26.348 1.00 . B B . 260 LEU CD2 1 1
6 6551 2 1 13 LEU CG C -10.693 1.300 26.350 1.00 . B B . 260 LEU CG 1 1
6 6552 2 1 13 LEU H H -11.584 1.725 30.209 1.00 . B B . 260 LEU H 1 1
6 6553 2 1 13 LEU HA H -9.378 0.890 28.702 1.00 . B B . 260 LEU HA 1 1
6 6554 2 1 13 LEU HB2 H -11.830 0.837 28.104 1.00 . B B . 260 LEU HB2 1 1
6 6555 2 1 13 LEU HB3 H -11.712 2.550 27.757 1.00 . B B . 260 LEU HB3 1 1
6 6556 2 1 13 LEU HD11 H -10.825 2.264 24.428 1.00 . B B . 260 LEU HD11 1 1
6 6557 2 1 13 LEU HD12 H -11.559 3.183 25.763 1.00 . B B . 260 LEU HD12 1 1
6 6558 2 1 13 LEU HD13 H -9.789 3.107 25.604 1.00 . B B . 260 LEU HD13 1 1
6 6559 2 1 13 LEU HD21 H -8.581 1.305 26.777 1.00 . B B . 260 LEU HD21 1 1
6 6560 2 1 13 LEU HD22 H -9.361 -0.286 26.942 1.00 . B B . 260 LEU HD22 1 1
6 6561 2 1 13 LEU HD23 H -9.036 0.382 25.325 1.00 . B B . 260 LEU HD23 1 1
6 6562 2 1 13 LEU HG H -11.400 0.590 25.918 1.00 . B B . 260 LEU HG 1 1
6 6563 2 1 13 LEU N N -10.585 1.703 30.162 1.00 . B B . 260 LEU N 1 1
6 6564 2 1 13 LEU O O -7.982 2.953 28.480 1.00 . B B . 260 LEU O 1 1
6 6565 2 1 14 TYR C C -7.884 5.451 29.379 1.00 . B B . 261 TYR C 1 1
6 6566 2 1 14 TYR CA C -9.210 5.442 28.615 1.00 . B B . 261 TYR CA 1 1
6 6567 2 1 14 TYR CB C -10.153 6.471 29.243 1.00 . B B . 261 TYR CB 1 1
6 6568 2 1 14 TYR CD1 C -10.725 7.446 26.990 1.00 . B B . 261 TYR CD1 1 1
6 6569 2 1 14 TYR CD2 C -12.456 7.295 28.632 1.00 . B B . 261 TYR CD2 1 1
6 6570 2 1 14 TYR CE1 C -11.658 8.030 26.061 1.00 . B B . 261 TYR CE1 1 1
6 6571 2 1 14 TYR CE2 C -13.389 7.879 27.702 1.00 . B B . 261 TYR CE2 1 1
6 6572 2 1 14 TYR CG C -11.143 7.091 28.255 1.00 . B B . 261 TYR CG 1 1
6 6573 2 1 14 TYR CZ C -12.943 8.217 26.463 1.00 . B B . 261 TYR CZ 1 1
6 6574 2 1 14 TYR H H -10.864 4.206 28.894 1.00 . B B . 261 TYR H 1 1
6 6575 2 1 14 TYR HA H -9.014 5.614 27.557 1.00 . B B . 261 TYR HA 1 1
6 6576 2 1 14 TYR HB2 H -10.710 5.994 30.050 1.00 . B B . 261 TYR HB2 1 1
6 6577 2 1 14 TYR HB3 H -9.558 7.266 29.693 1.00 . B B . 261 TYR HB3 1 1
6 6578 2 1 14 TYR HD1 H -9.688 7.286 26.693 1.00 . B B . 261 TYR HD1 1 1
6 6579 2 1 14 TYR HD2 H -12.787 7.014 29.631 1.00 . B B . 261 TYR HD2 1 1
6 6580 2 1 14 TYR HE1 H -11.341 8.315 25.057 1.00 . B B . 261 TYR HE1 1 1
6 6581 2 1 14 TYR HE2 H -14.428 8.045 27.986 1.00 . B B . 261 TYR HE2 1 1
6 6582 2 1 14 TYR HH H -13.965 9.735 25.803 1.00 . B B . 261 TYR HH 1 1
6 6583 2 1 14 TYR N N -9.877 4.158 28.744 1.00 . B B . 261 TYR N 1 1
6 6584 2 1 14 TYR O O -6.871 5.921 28.864 1.00 . B B . 261 TYR O 1 1
6 6585 2 1 14 TYR OH O -13.824 8.769 25.585 1.00 . B B . 261 TYR OH 1 1
6 6586 2 1 15 ALA C C -5.676 4.030 30.733 1.00 . B B . 262 ALA C 1 1
6 6587 2 1 15 ALA CA C -6.750 4.866 31.433 1.00 . B B . 262 ALA CA 1 1
6 6588 2 1 15 ALA CB C -7.123 4.306 32.806 1.00 . B B . 262 ALA CB 1 1
6 6589 2 1 15 ALA H H -8.762 4.545 31.005 1.00 . B B . 262 ALA H 1 1
6 6590 2 1 15 ALA HA H -6.380 5.885 31.558 1.00 . B B . 262 ALA HA 1 1
6 6591 2 1 15 ALA HB1 H -7.409 5.123 33.467 1.00 . B B . 262 ALA HB1 1 1
6 6592 2 1 15 ALA HB2 H -7.960 3.614 32.701 1.00 . B B . 262 ALA HB2 1 1
6 6593 2 1 15 ALA HB3 H -6.268 3.778 33.229 1.00 . B B . 262 ALA HB3 1 1
6 6594 2 1 15 ALA N N -7.935 4.925 30.594 1.00 . B B . 262 ALA N 1 1
6 6595 2 1 15 ALA O O -4.514 4.431 30.670 1.00 . B B . 262 ALA O 1 1
6 6596 2 1 16 GLN C C -4.661 2.648 28.261 1.00 . B B . 263 GLN C 1 1
6 6597 2 1 16 GLN CA C -5.192 1.986 29.535 1.00 . B B . 263 GLN CA 1 1
6 6598 2 1 16 GLN CB C -5.871 0.653 29.217 1.00 . B B . 263 GLN CB 1 1
6 6599 2 1 16 GLN CD C -5.505 -0.399 31.480 1.00 . B B . 263 GLN CD 1 1
6 6600 2 1 16 GLN CG C -5.209 -0.496 29.981 1.00 . B B . 263 GLN CG 1 1
6 6601 2 1 16 GLN H H -7.048 2.564 30.282 1.00 . B B . 263 GLN H 1 1
6 6602 2 1 16 GLN HA H -4.372 1.812 30.231 1.00 . B B . 263 GLN HA 1 1
6 6603 2 1 16 GLN HB2 H -6.928 0.708 29.478 1.00 . B B . 263 GLN HB2 1 1
6 6604 2 1 16 GLN HB3 H -5.817 0.459 28.145 1.00 . B B . 263 GLN HB3 1 1
6 6605 2 1 16 GLN HE21 H -3.715 0.514 31.725 1.00 . B B . 263 GLN HE21 1 1
6 6606 2 1 16 GLN HE22 H -4.641 0.296 33.174 1.00 . B B . 263 GLN HE22 1 1
6 6607 2 1 16 GLN HG2 H -5.571 -1.449 29.597 1.00 . B B . 263 GLN HG2 1 1
6 6608 2 1 16 GLN HG3 H -4.132 -0.474 29.817 1.00 . B B . 263 GLN HG3 1 1
6 6609 2 1 16 GLN N N -6.102 2.883 30.227 1.00 . B B . 263 GLN N 1 1
6 6610 2 1 16 GLN NE2 N -4.541 0.185 32.185 1.00 . B B . 263 GLN NE2 1 1
6 6611 2 1 16 GLN O O -3.599 2.278 27.762 1.00 . B B . 263 GLN O 1 1
6 6612 2 1 16 GLN OE1 O -6.540 -0.827 31.963 1.00 . B B . 263 GLN OE1 1 1
6 6613 2 1 17 LYS C C -3.863 5.255 26.879 1.00 . B B . 264 LYS C 1 1
6 6614 2 1 17 LYS CA C -5.042 4.332 26.568 1.00 . B B . 264 LYS CA 1 1
6 6615 2 1 17 LYS CB C -6.250 5.057 25.972 1.00 . B B . 264 LYS CB 1 1
6 6616 2 1 17 LYS CD C -7.439 3.598 24.294 1.00 . B B . 264 LYS CD 1 1
6 6617 2 1 17 LYS CE C -7.769 2.105 24.227 1.00 . B B . 264 LYS CE 1 1
6 6618 2 1 17 LYS CG C -7.412 4.089 25.742 1.00 . B B . 264 LYS CG 1 1
6 6619 2 1 17 LYS H H -6.285 3.910 28.185 1.00 . B B . 264 LYS H 1 1
6 6620 2 1 17 LYS HA H -4.717 3.592 25.837 1.00 . B B . 264 LYS HA 1 1
6 6621 2 1 17 LYS HB2 H -6.565 5.858 26.641 1.00 . B B . 264 LYS HB2 1 1
6 6622 2 1 17 LYS HB3 H -5.969 5.524 25.028 1.00 . B B . 264 LYS HB3 1 1
6 6623 2 1 17 LYS HD2 H -8.179 4.164 23.728 1.00 . B B . 264 LYS HD2 1 1
6 6624 2 1 17 LYS HD3 H -6.471 3.781 23.826 1.00 . B B . 264 LYS HD3 1 1
6 6625 2 1 17 LYS HE2 H -7.465 1.617 25.153 1.00 . B B . 264 LYS HE2 1 1
6 6626 2 1 17 LYS HE3 H -8.847 1.969 24.134 1.00 . B B . 264 LYS HE3 1 1
6 6627 2 1 17 LYS HG2 H -7.321 3.238 26.417 1.00 . B B . 264 LYS HG2 1 1
6 6628 2 1 17 LYS HG3 H -8.355 4.584 25.979 1.00 . B B . 264 LYS HG3 1 1
6 6629 2 1 17 LYS HZ1 H -6.099 1.316 23.263 1.00 . B B . 264 LYS HZ1 1 1
6 6630 2 1 17 LYS HZ3 H -7.137 2.045 22.242 1.00 . B B . 264 LYS HZ3 1 1
6 6631 2 1 17 LYS N N -5.423 3.615 27.773 1.00 . B B . 264 LYS N 1 1
6 6632 2 1 17 LYS NZ N -7.084 1.474 23.078 1.00 . B B . 264 LYS NZ 1 1
6 6633 2 1 17 LYS O O -2.803 5.144 26.265 1.00 . B B . 264 LYS O 1 1
6 6634 2 1 18 LEU C C -1.850 6.317 28.778 1.00 . B B . 265 LEU C 1 1
6 6635 2 1 18 LEU CA C -3.055 7.088 28.236 1.00 . B B . 265 LEU CA 1 1
6 6636 2 1 18 LEU CB C -3.621 8.115 29.218 1.00 . B B . 265 LEU CB 1 1
6 6637 2 1 18 LEU CD1 C -1.832 8.479 30.958 1.00 . B B . 265 LEU CD1 1 1
6 6638 2 1 18 LEU CD2 C -4.282 8.537 31.615 1.00 . B B . 265 LEU CD2 1 1
6 6639 2 1 18 LEU CG C -3.231 7.925 30.686 1.00 . B B . 265 LEU CG 1 1
6 6640 2 1 18 LEU H H -4.951 6.230 28.330 1.00 . B B . 265 LEU H 1 1
6 6641 2 1 18 LEU HA H -2.745 7.632 27.344 1.00 . B B . 265 LEU HA 1 1
6 6642 2 1 18 LEU HB2 H -3.298 9.107 28.903 1.00 . B B . 265 LEU HB2 1 1
6 6643 2 1 18 LEU HB3 H -4.708 8.097 29.147 1.00 . B B . 265 LEU HB3 1 1
6 6644 2 1 18 LEU HD11 H -1.544 9.153 30.151 1.00 . B B . 265 LEU HD11 1 1
6 6645 2 1 18 LEU HD12 H -1.834 9.025 31.903 1.00 . B B . 265 LEU HD12 1 1
6 6646 2 1 18 LEU HD13 H -1.120 7.657 31.016 1.00 . B B . 265 LEU HD13 1 1
6 6647 2 1 18 LEU HD21 H -4.757 7.748 32.196 1.00 . B B . 265 LEU HD21 1 1
6 6648 2 1 18 LEU HD22 H -3.800 9.246 32.290 1.00 . B B . 265 LEU HD22 1 1
6 6649 2 1 18 LEU HD23 H -5.034 9.055 31.021 1.00 . B B . 265 LEU HD23 1 1
6 6650 2 1 18 LEU HG H -3.200 6.856 30.895 1.00 . B B . 265 LEU HG 1 1
6 6651 2 1 18 LEU N N -4.086 6.146 27.835 1.00 . B B . 265 LEU N 1 1
6 6652 2 1 18 LEU O O -0.723 6.810 28.733 1.00 . B B . 265 LEU O 1 1
6 6653 2 1 19 LYS C C -0.373 3.541 28.688 1.00 . B B . 266 LYS C 1 1
6 6654 2 1 19 LYS CA C -1.080 4.279 29.827 1.00 . B B . 266 LYS CA 1 1
6 6655 2 1 19 LYS CB C -1.649 3.350 30.902 1.00 . B B . 266 LYS CB 1 1
6 6656 2 1 19 LYS CD C -1.120 1.972 32.947 1.00 . B B . 266 LYS CD 1 1
6 6657 2 1 19 LYS CE C -2.021 2.792 33.874 1.00 . B B . 266 LYS CE 1 1
6 6658 2 1 19 LYS CG C -0.542 2.845 31.831 1.00 . B B . 266 LYS CG 1 1
6 6659 2 1 19 LYS H H -3.046 4.729 29.309 1.00 . B B . 266 LYS H 1 1
6 6660 2 1 19 LYS HA H -0.358 4.932 30.316 1.00 . B B . 266 LYS HA 1 1
6 6661 2 1 19 LYS HB2 H -2.403 3.879 31.483 1.00 . B B . 266 LYS HB2 1 1
6 6662 2 1 19 LYS HB3 H -2.147 2.503 30.430 1.00 . B B . 266 LYS HB3 1 1
6 6663 2 1 19 LYS HD2 H -1.691 1.151 32.514 1.00 . B B . 266 LYS HD2 1 1
6 6664 2 1 19 LYS HD3 H -0.309 1.527 33.523 1.00 . B B . 266 LYS HD3 1 1
6 6665 2 1 19 LYS HE2 H -1.697 3.832 33.878 1.00 . B B . 266 LYS HE2 1 1
6 6666 2 1 19 LYS HE3 H -3.045 2.778 33.500 1.00 . B B . 266 LYS HE3 1 1
6 6667 2 1 19 LYS HG2 H 0.186 2.273 31.258 1.00 . B B . 266 LYS HG2 1 1
6 6668 2 1 19 LYS HG3 H -0.013 3.692 32.265 1.00 . B B . 266 LYS HG3 1 1
6 6669 2 1 19 LYS HZ1 H -2.616 1.465 35.368 1.00 . B B . 266 LYS HZ1 1 1
6 6670 2 1 19 LYS HZ3 H -2.241 2.943 35.941 1.00 . B B . 266 LYS HZ3 1 1
6 6671 2 1 19 LYS N N -2.127 5.122 29.277 1.00 . B B . 266 LYS N 1 1
6 6672 2 1 19 LYS NZ N -1.981 2.248 35.250 1.00 . B B . 266 LYS NZ 1 1
6 6673 2 1 19 LYS O O 0.804 3.202 28.799 1.00 . B B . 266 LYS O 1 1
6 6674 2 1 20 TYR C C 0.360 3.533 25.669 1.00 . B B . 267 TYR C 1 1
6 6675 2 1 20 TYR CA C -0.583 2.623 26.460 1.00 . B B . 267 TYR CA 1 1
6 6676 2 1 20 TYR CB C -1.785 2.268 25.583 1.00 . B B . 267 TYR CB 1 1
6 6677 2 1 20 TYR CD1 C -0.554 0.913 23.850 1.00 . B B . 267 TYR CD1 1 1
6 6678 2 1 20 TYR CD2 C -1.967 2.691 23.104 1.00 . B B . 267 TYR CD2 1 1
6 6679 2 1 20 TYR CE1 C -0.213 0.610 22.484 1.00 . B B . 267 TYR CE1 1 1
6 6680 2 1 20 TYR CE2 C -1.626 2.388 21.738 1.00 . B B . 267 TYR CE2 1 1
6 6681 2 1 20 TYR CG C -1.423 1.947 24.131 1.00 . B B . 267 TYR CG 1 1
6 6682 2 1 20 TYR CZ C -0.766 1.363 21.496 1.00 . B B . 267 TYR CZ 1 1
6 6683 2 1 20 TYR H H -2.079 3.594 27.537 1.00 . B B . 267 TYR H 1 1
6 6684 2 1 20 TYR HA H -0.027 1.756 26.815 1.00 . B B . 267 TYR HA 1 1
6 6685 2 1 20 TYR HB2 H -2.298 1.411 26.017 1.00 . B B . 267 TYR HB2 1 1
6 6686 2 1 20 TYR HB3 H -2.489 3.101 25.596 1.00 . B B . 267 TYR HB3 1 1
6 6687 2 1 20 TYR HD1 H -0.124 0.326 24.662 1.00 . B B . 267 TYR HD1 1 1
6 6688 2 1 20 TYR HD2 H -2.654 3.508 23.327 1.00 . B B . 267 TYR HD2 1 1
6 6689 2 1 20 TYR HE1 H 0.472 -0.203 22.248 1.00 . B B . 267 TYR HE1 1 1
6 6690 2 1 20 TYR HE2 H -2.049 2.967 20.917 1.00 . B B . 267 TYR HE2 1 1
6 6691 2 1 20 TYR HH H -1.190 0.571 19.772 1.00 . B B . 267 TYR HH 1 1
6 6692 2 1 20 TYR N N -1.122 3.314 27.619 1.00 . B B . 267 TYR N 1 1
6 6693 2 1 20 TYR O O 1.330 3.062 25.078 1.00 . B B . 267 TYR O 1 1
6 6694 2 1 20 TYR OH O -0.444 1.077 20.206 1.00 . B B . 267 TYR OH 1 1
6 6695 2 1 21 LYS C C 2.004 6.245 25.874 1.00 . B B . 268 LYS C 1 1
6 6696 2 1 21 LYS CA C 0.848 5.798 24.977 1.00 . B B . 268 LYS CA 1 1
6 6697 2 1 21 LYS CB C -0.025 6.950 24.477 1.00 . B B . 268 LYS CB 1 1
6 6698 2 1 21 LYS CD C 0.474 9.408 24.206 1.00 . B B . 268 LYS CD 1 1
6 6699 2 1 21 LYS CE C 1.483 9.895 25.249 1.00 . B B . 268 LYS CE 1 1
6 6700 2 1 21 LYS CG C 0.814 7.992 23.734 1.00 . B B . 268 LYS CG 1 1
6 6701 2 1 21 LYS H H -0.750 5.193 26.168 1.00 . B B . 268 LYS H 1 1
6 6702 2 1 21 LYS HA H 1.264 5.305 24.098 1.00 . B B . 268 LYS HA 1 1
6 6703 2 1 21 LYS HB2 H -0.802 6.565 23.816 1.00 . B B . 268 LYS HB2 1 1
6 6704 2 1 21 LYS HB3 H -0.531 7.421 25.321 1.00 . B B . 268 LYS HB3 1 1
6 6705 2 1 21 LYS HD2 H 0.470 10.088 23.354 1.00 . B B . 268 LYS HD2 1 1
6 6706 2 1 21 LYS HD3 H -0.529 9.422 24.630 1.00 . B B . 268 LYS HD3 1 1
6 6707 2 1 21 LYS HE2 H 1.667 9.109 25.980 1.00 . B B . 268 LYS HE2 1 1
6 6708 2 1 21 LYS HE3 H 2.436 10.112 24.767 1.00 . B B . 268 LYS HE3 1 1
6 6709 2 1 21 LYS HG2 H 1.873 7.794 23.898 1.00 . B B . 268 LYS HG2 1 1
6 6710 2 1 21 LYS HG3 H 0.636 7.911 22.662 1.00 . B B . 268 LYS HG3 1 1
6 6711 2 1 21 LYS HZ1 H 1.647 11.868 25.900 1.00 . B B . 268 LYS HZ1 1 1
6 6712 2 1 21 LYS HZ3 H 0.774 10.935 26.910 1.00 . B B . 268 LYS HZ3 1 1
6 6713 2 1 21 LYS N N 0.041 4.818 25.684 1.00 . B B . 268 LYS N 1 1
6 6714 2 1 21 LYS NZ N 0.977 11.107 25.932 1.00 . B B . 268 LYS NZ 1 1
6 6715 2 1 21 LYS O O 3.111 6.479 25.394 1.00 . B B . 268 LYS O 1 1
6 6716 2 1 22 ALA C C 3.743 5.653 28.292 1.00 . B B . 269 ALA C 1 1
6 6717 2 1 22 ALA CA C 2.705 6.766 28.128 1.00 . B B . 269 ALA CA 1 1
6 6718 2 1 22 ALA CB C 2.021 7.124 29.449 1.00 . B B . 269 ALA CB 1 1
6 6719 2 1 22 ALA H H 0.801 6.160 27.542 1.00 . B B . 269 ALA H 1 1
6 6720 2 1 22 ALA HA H 3.199 7.656 27.736 1.00 . B B . 269 ALA HA 1 1
6 6721 2 1 22 ALA HB1 H 1.485 8.067 29.337 1.00 . B B . 269 ALA HB1 1 1
6 6722 2 1 22 ALA HB2 H 1.318 6.336 29.718 1.00 . B B . 269 ALA HB2 1 1
6 6723 2 1 22 ALA HB3 H 2.772 7.224 30.233 1.00 . B B . 269 ALA HB3 1 1
6 6724 2 1 22 ALA N N 1.705 6.351 27.159 1.00 . B B . 269 ALA N 1 1
6 6725 2 1 22 ALA O O 4.910 5.925 28.573 1.00 . B B . 269 ALA O 1 1
6 6726 2 1 23 ILE C C 4.946 3.094 26.936 1.00 . B B . 270 ILE C 1 1
6 6727 2 1 23 ILE CA C 4.155 3.272 28.233 1.00 . B B . 270 ILE CA 1 1
6 6728 2 1 23 ILE CB C 3.352 2.034 28.638 1.00 . B B . 270 ILE CB 1 1
6 6729 2 1 23 ILE CD1 C 3.553 0.046 30.178 1.00 . B B . 270 ILE CD1 1 1
6 6730 2 1 23 ILE CG1 C 4.274 0.927 29.156 1.00 . B B . 270 ILE CG1 1 1
6 6731 2 1 23 ILE CG2 C 2.470 1.551 27.485 1.00 . B B . 270 ILE CG2 1 1
6 6732 2 1 23 ILE H H 2.331 4.214 27.881 1.00 . B B . 270 ILE H 1 1
6 6733 2 1 23 ILE HA H 4.857 3.478 29.041 1.00 . B B . 270 ILE HA 1 1
6 6734 2 1 23 ILE HB H 2.689 2.309 29.458 1.00 . B B . 270 ILE HB 1 1
6 6735 2 1 23 ILE HD11 H 4.188 -0.798 30.442 1.00 . B B . 270 ILE HD11 1 1
6 6736 2 1 23 ILE HD12 H 3.336 0.631 31.072 1.00 . B B . 270 ILE HD12 1 1
6 6737 2 1 23 ILE HD13 H 2.621 -0.320 29.748 1.00 . B B . 270 ILE HD13 1 1
6 6738 2 1 23 ILE HG12 H 4.618 0.316 28.322 1.00 . B B . 270 ILE HG12 1 1
6 6739 2 1 23 ILE HG13 H 5.159 1.370 29.612 1.00 . B B . 270 ILE HG13 1 1
6 6740 2 1 23 ILE HG21 H 3.097 1.136 26.696 1.00 . B B . 270 ILE HG21 1 1
6 6741 2 1 23 ILE HG22 H 1.787 0.782 27.847 1.00 . B B . 270 ILE HG22 1 1
6 6742 2 1 23 ILE HG23 H 1.897 2.389 27.091 1.00 . B B . 270 ILE HG23 1 1
6 6743 2 1 23 ILE N N 3.281 4.426 28.109 1.00 . B B . 270 ILE N 1 1
6 6744 2 1 23 ILE O O 6.168 2.954 26.964 1.00 . B B . 270 ILE O 1 1
6 6745 2 1 24 SER C C 5.937 3.996 24.337 1.00 . B B . 271 SER C 1 1
6 6746 2 1 24 SER CA C 4.836 2.949 24.524 1.00 . B B . 271 SER CA 1 1
6 6747 2 1 24 SER CB C 3.799 3.064 23.406 1.00 . B B . 271 SER CB 1 1
6 6748 2 1 24 SER H H 3.224 3.222 25.816 1.00 . B B . 271 SER H 1 1
6 6749 2 1 24 SER HA H 5.259 1.945 24.525 1.00 . B B . 271 SER HA 1 1
6 6750 2 1 24 SER HB2 H 3.102 2.228 23.470 1.00 . B B . 271 SER HB2 1 1
6 6751 2 1 24 SER HB3 H 3.216 3.975 23.543 1.00 . B B . 271 SER HB3 1 1
6 6752 2 1 24 SER HG H 4.664 4.012 21.870 1.00 . B B . 271 SER HG 1 1
6 6753 2 1 24 SER N N 4.217 3.106 25.829 1.00 . B B . 271 SER N 1 1
6 6754 2 1 24 SER O O 7.026 3.678 23.864 1.00 . B B . 271 SER O 1 1
6 6755 2 1 24 SER OG O 4.404 3.078 22.115 1.00 . B B . 271 SER OG 1 1
6 6756 2 1 25 GLU C C 7.710 6.137 25.589 1.00 . B B . 272 GLU C 1 1
6 6757 2 1 25 GLU CA C 6.560 6.318 24.597 1.00 . B B . 272 GLU CA 1 1
6 6758 2 1 25 GLU CB C 5.868 7.667 24.801 1.00 . B B . 272 GLU CB 1 1
6 6759 2 1 25 GLU CD C 5.539 9.347 22.949 1.00 . B B . 272 GLU CD 1 1
6 6760 2 1 25 GLU CG C 6.529 8.757 23.955 1.00 . B B . 272 GLU CG 1 1
6 6761 2 1 25 GLU H H 4.723 5.474 25.100 1.00 . B B . 272 GLU H 1 1
6 6762 2 1 25 GLU HA H 6.939 6.263 23.576 1.00 . B B . 272 GLU HA 1 1
6 6763 2 1 25 GLU HB2 H 4.814 7.583 24.533 1.00 . B B . 272 GLU HB2 1 1
6 6764 2 1 25 GLU HB3 H 5.907 7.944 25.854 1.00 . B B . 272 GLU HB3 1 1
6 6765 2 1 25 GLU HE2 H 6.899 9.587 21.670 1.00 . B B . 272 GLU HE2 1 1
6 6766 2 1 25 GLU HG2 H 6.908 9.546 24.603 1.00 . B B . 272 GLU HG2 1 1
6 6767 2 1 25 GLU HG3 H 7.386 8.340 23.425 1.00 . B B . 272 GLU HG3 1 1
6 6768 2 1 25 GLU N N 5.612 5.222 24.717 1.00 . B B . 272 GLU N 1 1
6 6769 2 1 25 GLU O O 8.871 6.060 25.192 1.00 . B B . 272 GLU O 1 1
6 6770 2 1 25 GLU OE1 O 4.450 9.794 23.341 1.00 . B B . 272 GLU OE1 1 1
6 6771 2 1 25 GLU OE2 O 5.934 9.332 21.722 1.00 . B B . 272 GLU OE2 1 1
6 6772 2 1 26 GLU C C 9.233 4.702 27.608 1.00 . B B . 273 GLU C 1 1
6 6773 2 1 26 GLU CA C 8.333 5.901 27.915 1.00 . B B . 273 GLU CA 1 1
6 6774 2 1 26 GLU CB C 7.658 5.745 29.279 1.00 . B B . 273 GLU CB 1 1
6 6775 2 1 26 GLU CD C 7.990 5.787 31.779 1.00 . B B . 273 GLU CD 1 1
6 6776 2 1 26 GLU CG C 8.671 5.910 30.414 1.00 . B B . 273 GLU CG 1 1
6 6777 2 1 26 GLU H H 6.399 6.135 27.177 1.00 . B B . 273 GLU H 1 1
6 6778 2 1 26 GLU HA H 8.922 6.818 27.910 1.00 . B B . 273 GLU HA 1 1
6 6779 2 1 26 GLU HB2 H 6.866 6.486 29.383 1.00 . B B . 273 GLU HB2 1 1
6 6780 2 1 26 GLU HB3 H 7.188 4.764 29.346 1.00 . B B . 273 GLU HB3 1 1
6 6781 2 1 26 GLU HE2 H 8.002 4.835 33.403 1.00 . B B . 273 GLU HE2 1 1
6 6782 2 1 26 GLU HG2 H 9.452 5.156 30.323 1.00 . B B . 273 GLU HG2 1 1
6 6783 2 1 26 GLU HG3 H 9.157 6.883 30.333 1.00 . B B . 273 GLU HG3 1 1
6 6784 2 1 26 GLU N N 7.346 6.072 26.862 1.00 . B B . 273 GLU N 1 1
6 6785 2 1 26 GLU O O 10.377 4.650 28.057 1.00 . B B . 273 GLU O 1 1
6 6786 2 1 26 GLU OE1 O 7.185 6.652 32.150 1.00 . B B . 273 GLU OE1 1 1
6 6787 2 1 26 GLU OE2 O 8.324 4.744 32.461 1.00 . B B . 273 GLU OE2 1 1
6 6788 2 1 27 LEU C C 10.487 2.940 25.437 1.00 . B B . 274 LEU C 1 1
6 6789 2 1 27 LEU CA C 9.422 2.575 26.473 1.00 . B B . 274 LEU CA 1 1
6 6790 2 1 27 LEU CB C 8.465 1.475 26.009 1.00 . B B . 274 LEU CB 1 1
6 6791 2 1 27 LEU CD1 C 8.090 -0.990 25.630 1.00 . B B . 274 LEU CD1 1 1
6 6792 2 1 27 LEU CD2 C 9.806 0.267 24.249 1.00 . B B . 274 LEU CD2 1 1
6 6793 2 1 27 LEU CG C 9.112 0.149 25.607 1.00 . B B . 274 LEU CG 1 1
6 6794 2 1 27 LEU H H 7.752 3.819 26.484 1.00 . B B . 274 LEU H 1 1
6 6795 2 1 27 LEU HA H 9.923 2.208 27.370 1.00 . B B . 274 LEU HA 1 1
6 6796 2 1 27 LEU HB2 H 7.750 1.280 26.809 1.00 . B B . 274 LEU HB2 1 1
6 6797 2 1 27 LEU HB3 H 7.895 1.852 25.160 1.00 . B B . 274 LEU HB3 1 1
6 6798 2 1 27 LEU HD11 H 7.269 -0.728 26.298 1.00 . B B . 274 LEU HD11 1 1
6 6799 2 1 27 LEU HD12 H 7.702 -1.150 24.625 1.00 . B B . 274 LEU HD12 1 1
6 6800 2 1 27 LEU HD13 H 8.570 -1.901 25.984 1.00 . B B . 274 LEU HD13 1 1
6 6801 2 1 27 LEU HD21 H 9.411 1.129 23.713 1.00 . B B . 274 LEU HD21 1 1
6 6802 2 1 27 LEU HD22 H 10.879 0.392 24.399 1.00 . B B . 274 LEU HD22 1 1
6 6803 2 1 27 LEU HD23 H 9.625 -0.637 23.667 1.00 . B B . 274 LEU HD23 1 1
6 6804 2 1 27 LEU HG H 9.880 -0.094 26.342 1.00 . B B . 274 LEU HG 1 1
6 6805 2 1 27 LEU N N 8.683 3.769 26.845 1.00 . B B . 274 LEU N 1 1
6 6806 2 1 27 LEU O O 11.682 2.804 25.696 1.00 . B B . 274 LEU O 1 1
6 6807 2 1 28 ASP C C 11.914 4.817 23.734 1.00 . B B . 275 ASP C 1 1
6 6808 2 1 28 ASP CA C 10.912 3.786 23.211 1.00 . B B . 275 ASP CA 1 1
6 6809 2 1 28 ASP CB C 10.141 4.420 22.053 1.00 . B B . 275 ASP CB 1 1
6 6810 2 1 28 ASP CG C 10.156 3.618 20.750 1.00 . B B . 275 ASP CG 1 1
6 6811 2 1 28 ASP H H 9.042 3.507 24.086 1.00 . B B . 275 ASP H 1 1
6 6812 2 1 28 ASP HA H 11.393 2.860 22.893 1.00 . B B . 275 ASP HA 1 1
6 6813 2 1 28 ASP HB2 H 9.105 4.564 22.361 1.00 . B B . 275 ASP HB2 1 1
6 6814 2 1 28 ASP HB3 H 10.556 5.409 21.859 1.00 . B B . 275 ASP HB3 1 1
6 6815 2 1 28 ASP HD2 H 10.090 1.748 20.957 1.00 . B B . 275 ASP HD2 1 1
6 6816 2 1 28 ASP N N 10.015 3.398 24.287 1.00 . B B . 275 ASP N 1 1
6 6817 2 1 28 ASP O O 13.104 4.742 23.431 1.00 . B B . 275 ASP O 1 1
6 6818 2 1 28 ASP OD1 O 10.782 4.023 19.759 1.00 . B B . 275 ASP OD1 1 1
6 6819 2 1 28 ASP OD2 O 9.480 2.520 20.777 1.00 . B B . 275 ASP OD2 1 1
6 6820 2 1 29 HIS C C 13.203 6.192 26.088 1.00 . B B . 276 HIS C 1 1
6 6821 2 1 29 HIS CA C 12.229 6.803 25.079 1.00 . B B . 276 HIS CA 1 1
6 6822 2 1 29 HIS CB C 11.370 7.915 25.684 1.00 . B B . 276 HIS CB 1 1
6 6823 2 1 29 HIS CD2 C 10.537 10.081 24.481 1.00 . B B . 276 HIS CD2 1 1
6 6824 2 1 29 HIS CE1 C 12.489 10.981 24.072 1.00 . B B . 276 HIS CE1 1 1
6 6825 2 1 29 HIS CG C 11.493 9.242 24.972 1.00 . B B . 276 HIS CG 1 1
6 6826 2 1 29 HIS H H 10.427 5.811 24.753 1.00 . B B . 276 HIS H 1 1
6 6827 2 1 29 HIS HA H 12.797 7.233 24.254 1.00 . B B . 276 HIS HA 1 1
6 6828 2 1 29 HIS HB2 H 10.326 7.602 25.668 1.00 . B B . 276 HIS HB2 1 1
6 6829 2 1 29 HIS HB3 H 11.648 8.048 26.729 1.00 . B B . 276 HIS HB3 1 1
6 6830 2 1 29 HIS HD1 H 13.611 9.463 24.934 1.00 . B B . 276 HIS HD1 1 1
6 6831 2 1 29 HIS HD2 H 9.460 9.918 24.527 1.00 . B B . 276 HIS HD2 1 1
6 6832 2 1 29 HIS HE1 H 13.249 11.680 23.724 1.00 . B B . 276 HIS HE1 1 1
6 6833 2 1 29 HIS N N 11.395 5.757 24.511 1.00 . B B . 276 HIS N 1 1
6 6834 2 1 29 HIS ND1 N 12.712 9.836 24.699 1.00 . B B . 276 HIS ND1 1 1
6 6835 2 1 29 HIS NE2 N 11.140 11.132 23.939 1.00 . B B . 276 HIS NE2 1 1
6 6836 2 1 29 HIS O O 14.353 6.617 26.181 1.00 . B B . 276 HIS O 1 1
6 6837 2 1 30 ALA C C 14.714 3.865 27.131 1.00 . B B . 277 ALA C 1 1
6 6838 2 1 30 ALA CA C 13.518 4.529 27.815 1.00 . B B . 277 ALA CA 1 1
6 6839 2 1 30 ALA CB C 12.655 3.526 28.583 1.00 . B B . 277 ALA CB 1 1
6 6840 2 1 30 ALA H H 11.770 4.864 26.734 1.00 . B B . 277 ALA H 1 1
6 6841 2 1 30 ALA HA H 13.882 5.284 28.513 1.00 . B B . 277 ALA HA 1 1
6 6842 2 1 30 ALA HB1 H 12.065 4.053 29.332 1.00 . B B . 277 ALA HB1 1 1
6 6843 2 1 30 ALA HB2 H 11.988 3.014 27.889 1.00 . B B . 277 ALA HB2 1 1
6 6844 2 1 30 ALA HB3 H 13.298 2.795 29.075 1.00 . B B . 277 ALA HB3 1 1
6 6845 2 1 30 ALA N N 12.706 5.203 26.817 1.00 . B B . 277 ALA N 1 1
6 6846 2 1 30 ALA O O 15.805 3.808 27.696 1.00 . B B . 277 ALA O 1 1
6 6847 2 1 31 LEU C C 16.309 3.773 24.380 1.00 . B B . 278 LEU C 1 1
6 6848 2 1 31 LEU CA C 15.512 2.721 25.154 1.00 . B B . 278 LEU CA 1 1
6 6849 2 1 31 LEU CB C 14.915 1.626 24.268 1.00 . B B . 278 LEU CB 1 1
6 6850 2 1 31 LEU CD1 C 16.727 -0.095 24.607 1.00 . B B . 278 LEU CD1 1 1
6 6851 2 1 31 LEU CD2 C 14.652 -0.123 26.066 1.00 . B B . 278 LEU CD2 1 1
6 6852 2 1 31 LEU CG C 15.225 0.186 24.682 1.00 . B B . 278 LEU CG 1 1
6 6853 2 1 31 LEU H H 13.579 3.430 25.470 1.00 . B B . 278 LEU H 1 1
6 6854 2 1 31 LEU HA H 16.182 2.234 25.863 1.00 . B B . 278 LEU HA 1 1
6 6855 2 1 31 LEU HB2 H 13.832 1.753 24.248 1.00 . B B . 278 LEU HB2 1 1
6 6856 2 1 31 LEU HB3 H 15.272 1.775 23.250 1.00 . B B . 278 LEU HB3 1 1
6 6857 2 1 31 LEU HD11 H 17.046 -0.608 25.514 1.00 . B B . 278 LEU HD11 1 1
6 6858 2 1 31 LEU HD12 H 16.937 -0.722 23.742 1.00 . B B . 278 LEU HD12 1 1
6 6859 2 1 31 LEU HD13 H 17.268 0.847 24.514 1.00 . B B . 278 LEU HD13 1 1
6 6860 2 1 31 LEU HD21 H 13.762 0.484 26.234 1.00 . B B . 278 LEU HD21 1 1
6 6861 2 1 31 LEU HD22 H 14.387 -1.178 26.123 1.00 . B B . 278 LEU HD22 1 1
6 6862 2 1 31 LEU HD23 H 15.397 0.108 26.828 1.00 . B B . 278 LEU HD23 1 1
6 6863 2 1 31 LEU HG H 14.737 -0.485 23.974 1.00 . B B . 278 LEU HG 1 1
6 6864 2 1 31 LEU N N 14.469 3.379 25.922 1.00 . B B . 278 LEU N 1 1
6 6865 2 1 31 LEU O O 17.509 3.612 24.162 1.00 . B B . 278 LEU O 1 1
6 6866 2 1 32 LYS C C 17.258 6.609 24.132 1.00 . B B . 279 LYS C 1 1
6 6867 2 1 32 LYS CA C 16.236 5.904 23.238 1.00 . B B . 279 LYS CA 1 1
6 6868 2 1 32 LYS CB C 15.176 6.840 22.656 1.00 . B B . 279 LYS CB 1 1
6 6869 2 1 32 LYS CD C 14.373 6.427 20.302 1.00 . B B . 279 LYS CD 1 1
6 6870 2 1 32 LYS CE C 15.021 5.629 19.168 1.00 . B B . 279 LYS CE 1 1
6 6871 2 1 32 LYS CG C 15.433 7.105 21.171 1.00 . B B . 279 LYS CG 1 1
6 6872 2 1 32 LYS H H 14.634 4.949 24.164 1.00 . B B . 279 LYS H 1 1
6 6873 2 1 32 LYS HA H 16.766 5.454 22.397 1.00 . B B . 279 LYS HA 1 1
6 6874 2 1 32 LYS HB2 H 14.187 6.402 22.785 1.00 . B B . 279 LYS HB2 1 1
6 6875 2 1 32 LYS HB3 H 15.180 7.784 23.203 1.00 . B B . 279 LYS HB3 1 1
6 6876 2 1 32 LYS HD2 H 13.764 5.763 20.917 1.00 . B B . 279 LYS HD2 1 1
6 6877 2 1 32 LYS HD3 H 13.702 7.179 19.886 1.00 . B B . 279 LYS HD3 1 1
6 6878 2 1 32 LYS HE2 H 14.314 5.514 18.347 1.00 . B B . 279 LYS HE2 1 1
6 6879 2 1 32 LYS HE3 H 15.879 6.177 18.776 1.00 . B B . 279 LYS HE3 1 1
6 6880 2 1 32 LYS HG2 H 15.430 8.179 20.983 1.00 . B B . 279 LYS HG2 1 1
6 6881 2 1 32 LYS HG3 H 16.422 6.737 20.899 1.00 . B B . 279 LYS HG3 1 1
6 6882 2 1 32 LYS HZ1 H 16.276 3.967 19.163 1.00 . B B . 279 LYS HZ1 1 1
6 6883 2 1 32 LYS HZ3 H 14.731 3.597 19.522 1.00 . B B . 279 LYS HZ3 1 1
6 6884 2 1 32 LYS N N 15.610 4.826 23.983 1.00 . B B . 279 LYS N 1 1
6 6885 2 1 32 LYS NZ N 15.452 4.299 19.651 1.00 . B B . 279 LYS NZ 1 1
6 6886 2 1 32 LYS O O 18.298 7.062 23.655 1.00 . B B . 279 LYS O 1 1
6 6887 2 1 33 ASP C C 19.015 6.430 26.635 1.00 . B B . 280 ASP C 1 1
6 6888 2 1 33 ASP CA C 17.801 7.326 26.377 1.00 . B B . 280 ASP CA 1 1
6 6889 2 1 33 ASP CB C 17.084 7.546 27.711 1.00 . B B . 280 ASP CB 1 1
6 6890 2 1 33 ASP CG C 17.820 8.454 28.698 1.00 . B B . 280 ASP CG 1 1
6 6891 2 1 33 ASP H H 16.078 6.311 25.792 1.00 . B B . 280 ASP H 1 1
6 6892 2 1 33 ASP HA H 18.075 8.279 25.924 1.00 . B B . 280 ASP HA 1 1
6 6893 2 1 33 ASP HB2 H 16.100 7.972 27.511 1.00 . B B . 280 ASP HB2 1 1
6 6894 2 1 33 ASP HB3 H 16.922 6.577 28.182 1.00 . B B . 280 ASP HB3 1 1
6 6895 2 1 33 ASP HD2 H 18.222 10.240 29.138 1.00 . B B . 280 ASP HD2 1 1
6 6896 2 1 33 ASP N N 16.926 6.682 25.412 1.00 . B B . 280 ASP N 1 1
6 6897 2 1 33 ASP O O 20.138 6.918 26.748 1.00 . B B . 280 ASP O 1 1
6 6898 2 1 33 ASP OD1 O 18.518 7.978 29.605 1.00 . B B . 280 ASP OD1 1 1
6 6899 2 1 33 ASP OD2 O 17.649 9.719 28.506 1.00 . B B . 280 ASP OD2 1 1
6 6900 2 1 34 MET C C 20.894 4.266 25.895 1.00 . B B . 281 MET C 1 1
6 6901 2 1 34 MET CA C 19.803 4.167 26.963 1.00 . B B . 281 MET CA 1 1
6 6902 2 1 34 MET CB C 19.213 2.756 26.961 1.00 . B B . 281 MET CB 1 1
6 6903 2 1 34 MET CE C 20.363 0.460 29.955 1.00 . B B . 281 MET CE 1 1
6 6904 2 1 34 MET CG C 20.201 1.747 27.548 1.00 . B B . 281 MET CG 1 1
6 6905 2 1 34 MET H H 17.830 4.747 26.628 1.00 . B B . 281 MET H 1 1
6 6906 2 1 34 MET HA H 20.216 4.423 27.939 1.00 . B B . 281 MET HA 1 1
6 6907 2 1 34 MET HB2 H 18.289 2.744 27.539 1.00 . B B . 281 MET HB2 1 1
6 6908 2 1 34 MET HB3 H 18.954 2.467 25.942 1.00 . B B . 281 MET HB3 1 1
6 6909 2 1 34 MET HE1 H 19.927 0.513 30.953 1.00 . B B . 281 MET HE1 1 1
6 6910 2 1 34 MET HE2 H 19.730 -0.152 29.314 1.00 . B B . 281 MET HE2 1 1
6 6911 2 1 34 MET HE3 H 21.356 0.016 30.016 1.00 . B B . 281 MET HE3 1 1
6 6912 2 1 34 MET HG2 H 19.810 0.735 27.438 1.00 . B B . 281 MET HG2 1 1
6 6913 2 1 34 MET HG3 H 21.142 1.786 26.999 1.00 . B B . 281 MET HG3 1 1
6 6914 2 1 34 MET N N 18.747 5.135 26.721 1.00 . B B . 281 MET N 1 1
6 6915 2 1 34 MET O O 22.073 4.079 26.187 1.00 . B B . 281 MET O 1 1
6 6916 2 1 34 MET SD S 20.488 2.105 29.273 1.00 . B B . 281 MET SD 1 1
6 6917 2 1 35 THR C C 22.395 3.538 23.576 1.00 . B B . 282 THR C 1 1
6 6918 2 1 35 THR CA C 21.385 4.688 23.564 1.00 . B B . 282 THR CA 1 1
6 6919 2 1 35 THR CB C 22.036 6.069 23.645 1.00 . B B . 282 THR CB 1 1
6 6920 2 1 35 THR CG2 C 23.192 6.114 24.647 1.00 . B B . 282 THR CG2 1 1
6 6921 2 1 35 THR H H 19.499 4.712 24.448 1.00 . B B . 282 THR H 1 1
6 6922 2 1 35 THR HA H 20.818 4.606 22.637 1.00 . B B . 282 THR HA 1 1
6 6923 2 1 35 THR HB H 21.296 6.836 23.871 1.00 . B B . 282 THR HB 1 1
6 6924 2 1 35 THR HG1 H 21.980 6.270 21.655 1.00 . B B . 282 THR HG1 1 1
6 6925 2 1 35 THR HG21 H 23.700 7.076 24.574 1.00 . B B . 282 THR HG21 1 1
6 6926 2 1 35 THR HG22 H 22.803 5.985 25.656 1.00 . B B . 282 THR HG22 1 1
6 6927 2 1 35 THR HG23 H 23.897 5.313 24.425 1.00 . B B . 282 THR HG23 1 1
6 6928 2 1 35 THR N N 20.460 4.562 24.678 1.00 . B B . 282 THR N 1 1
6 6929 2 1 35 THR O O 22.153 2.502 24.193 1.00 . B B . 282 THR O 1 1
6 6930 2 1 35 THR OG1 O 22.669 6.230 22.379 1.00 . B B . 282 THR OG1 1 1
6 6931 2 1 36 SER C C 25.366 2.750 24.106 1.00 . B B . 283 SER C 1 1
6 6932 2 1 36 SER CA C 24.551 2.756 22.811 1.00 . B B . 283 SER CA 1 1
6 6933 2 1 36 SER CB C 25.465 3.003 21.610 1.00 . B B . 283 SER CB 1 1
6 6934 2 1 36 SER H H 23.693 4.606 22.388 1.00 . B B . 283 SER H 1 1
6 6935 2 1 36 SER HA H 24.031 1.806 22.682 1.00 . B B . 283 SER HA 1 1
6 6936 2 1 36 SER HB2 H 24.957 2.690 20.697 1.00 . B B . 283 SER HB2 1 1
6 6937 2 1 36 SER HB3 H 25.659 4.071 21.515 1.00 . B B . 283 SER HB3 1 1
6 6938 2 1 36 SER HG H 26.938 1.879 20.853 1.00 . B B . 283 SER HG 1 1
6 6939 2 1 36 SER N N 23.504 3.760 22.888 1.00 . B B . 283 SER N 1 1
6 6940 2 1 36 SER O O 26.513 2.303 24.120 1.00 . B B . 283 SER O 1 1
6 6941 2 1 36 SER OG O 26.702 2.305 21.726 1.00 . B B . 283 SER OG 1 1
6 6942 2 1 37 ILE C C 26.915 3.318 26.260 1.00 . B B . 284 ILE C 1 1
6 6943 2 1 37 ILE CA C 25.398 3.312 26.458 1.00 . B B . 284 ILE CA 1 1
6 6944 2 1 37 ILE CB C 24.900 2.181 27.361 1.00 . B B . 284 ILE CB 1 1
6 6945 2 1 37 ILE CD1 C 23.954 0.409 25.837 1.00 . B B . 284 ILE CD1 1 1
6 6946 2 1 37 ILE CG1 C 23.624 1.552 26.799 1.00 . B B . 284 ILE CG1 1 1
6 6947 2 1 37 ILE CG2 C 24.714 2.670 28.799 1.00 . B B . 284 ILE CG2 1 1
6 6948 2 1 37 ILE H H 23.812 3.615 25.142 1.00 . B B . 284 ILE H 1 1
6 6949 2 1 37 ILE HA H 25.108 4.251 26.928 1.00 . B B . 284 ILE HA 1 1
6 6950 2 1 37 ILE HB H 25.661 1.401 27.382 1.00 . B B . 284 ILE HB 1 1
6 6951 2 1 37 ILE HD11 H 23.609 0.666 24.835 1.00 . B B . 284 ILE HD11 1 1
6 6952 2 1 37 ILE HD12 H 25.031 0.247 25.820 1.00 . B B . 284 ILE HD12 1 1
6 6953 2 1 37 ILE HD13 H 23.455 -0.502 26.169 1.00 . B B . 284 ILE HD13 1 1
6 6954 2 1 37 ILE HG12 H 23.008 1.177 27.616 1.00 . B B . 284 ILE HG12 1 1
6 6955 2 1 37 ILE HG13 H 23.038 2.311 26.280 1.00 . B B . 284 ILE HG13 1 1
6 6956 2 1 37 ILE HG21 H 24.424 3.720 28.791 1.00 . B B . 284 ILE HG21 1 1
6 6957 2 1 37 ILE HG22 H 23.934 2.081 29.283 1.00 . B B . 284 ILE HG22 1 1
6 6958 2 1 37 ILE HG23 H 25.649 2.554 29.345 1.00 . B B . 284 ILE HG23 1 1
6 6959 2 1 37 ILE N N 24.744 3.253 25.161 1.00 . B B . 284 ILE N 1 1
6 6960 2 1 37 ILE O O 27.637 2.599 26.948 1.00 . B B . 284 ILE O 1 1
7 6961 1 1 1 GLY C C -24.212 4.566 26.440 1.00 . A A . 248 GLY C 1 1
7 6962 1 1 1 GLY CA C -23.952 6.044 26.739 1.00 . A A . 248 GLY CA 1 1
7 6963 1 1 1 GLY H1 H -22.094 6.884 26.314 1.00 . A A . 248 GLY H1 1 1
7 6964 1 1 1 GLY HA2 H -24.532 6.350 27.611 1.00 . A A . 248 GLY HA2 1 1
7 6965 1 1 1 GLY HA3 H -24.292 6.653 25.902 1.00 . A A . 248 GLY HA3 1 1
7 6966 1 1 1 GLY N N -22.541 6.286 26.980 1.00 . A A . 248 GLY N 1 1
7 6967 1 1 1 GLY O O -25.353 4.109 26.491 1.00 . A A . 248 GLY O 1 1
7 6968 1 1 2 CYS C C -24.376 2.242 24.835 1.00 . A A . 249 CYS C 1 1
7 6969 1 1 2 CYS CA C -23.230 2.442 25.828 1.00 . A A . 249 CYS CA 1 1
7 6970 1 1 2 CYS CB C -23.419 1.600 27.093 1.00 . A A . 249 CYS CB 1 1
7 6971 1 1 2 CYS H H -22.209 4.238 26.096 1.00 . A A . 249 CYS H 1 1
7 6972 1 1 2 CYS HA H -22.278 2.151 25.385 1.00 . A A . 249 CYS HA 1 1
7 6973 1 1 2 CYS HB2 H -23.974 0.700 26.834 1.00 . A A . 249 CYS HB2 1 1
7 6974 1 1 2 CYS HB3 H -22.439 1.281 27.449 1.00 . A A . 249 CYS HB3 1 1
7 6975 1 1 2 CYS N N -23.134 3.859 26.136 1.00 . A A . 249 CYS N 1 1
7 6976 1 1 2 CYS O O -25.526 2.064 25.235 1.00 . A A . 249 CYS O 1 1
7 6977 1 1 2 CYS SG S -24.289 2.452 28.460 1.00 . A A . 249 CYS SG 1 1
7 6978 1 1 3 GLY C C -24.551 2.781 21.210 1.00 . A A . 250 GLY C 1 1
7 6979 1 1 3 GLY CA C -25.007 2.104 22.504 1.00 . A A . 250 GLY CA 1 1
7 6980 1 1 3 GLY H H -23.085 2.424 23.242 1.00 . A A . 250 GLY H 1 1
7 6981 1 1 3 GLY HA2 H -25.168 1.042 22.325 1.00 . A A . 250 GLY HA2 1 1
7 6982 1 1 3 GLY HA3 H -25.963 2.523 22.821 1.00 . A A . 250 GLY HA3 1 1
7 6983 1 1 3 GLY N N -24.023 2.279 23.559 1.00 . A A . 250 GLY N 1 1
7 6984 1 1 3 GLY O O -25.291 3.569 20.623 1.00 . A A . 250 GLY O 1 1
7 6985 1 1 4 LYS C C -21.540 2.205 19.178 1.00 . A A . 251 LYS C 1 1
7 6986 1 1 4 LYS CA C -22.770 3.015 19.590 1.00 . A A . 251 LYS CA 1 1
7 6987 1 1 4 LYS CB C -22.491 4.508 19.775 1.00 . A A . 251 LYS CB 1 1
7 6988 1 1 4 LYS CD C -23.897 6.596 19.927 1.00 . A A . 251 LYS CD 1 1
7 6989 1 1 4 LYS CE C -22.944 7.747 19.599 1.00 . A A . 251 LYS CE 1 1
7 6990 1 1 4 LYS CG C -23.566 5.357 19.093 1.00 . A A . 251 LYS CG 1 1
7 6991 1 1 4 LYS H H -22.738 1.807 21.287 1.00 . A A . 251 LYS H 1 1
7 6992 1 1 4 LYS HA H -23.523 2.924 18.806 1.00 . A A . 251 LYS HA 1 1
7 6993 1 1 4 LYS HB2 H -22.453 4.747 20.838 1.00 . A A . 251 LYS HB2 1 1
7 6994 1 1 4 LYS HB3 H -21.513 4.752 19.361 1.00 . A A . 251 LYS HB3 1 1
7 6995 1 1 4 LYS HD2 H -24.925 6.903 19.735 1.00 . A A . 251 LYS HD2 1 1
7 6996 1 1 4 LYS HD3 H -23.830 6.353 20.988 1.00 . A A . 251 LYS HD3 1 1
7 6997 1 1 4 LYS HE2 H -22.726 8.315 20.505 1.00 . A A . 251 LYS HE2 1 1
7 6998 1 1 4 LYS HE3 H -21.997 7.350 19.236 1.00 . A A . 251 LYS HE3 1 1
7 6999 1 1 4 LYS HG2 H -23.221 5.661 18.105 1.00 . A A . 251 LYS HG2 1 1
7 7000 1 1 4 LYS HG3 H -24.467 4.760 18.948 1.00 . A A . 251 LYS HG3 1 1
7 7001 1 1 4 LYS HZ1 H -24.431 8.289 18.243 1.00 . A A . 251 LYS HZ1 1 1
7 7002 1 1 4 LYS HZ3 H -22.940 8.743 17.769 1.00 . A A . 251 LYS HZ3 1 1
7 7003 1 1 4 LYS N N -23.334 2.449 20.804 1.00 . A A . 251 LYS N 1 1
7 7004 1 1 4 LYS NZ N -23.541 8.639 18.580 1.00 . A A . 251 LYS NZ 1 1
7 7005 1 1 4 LYS O O -21.561 1.508 18.165 1.00 . A A . 251 LYS O 1 1
7 7006 1 1 5 SER C C -18.778 0.902 20.985 1.00 . A A . 252 SER C 1 1
7 7007 1 1 5 SER CA C -19.258 1.611 19.717 1.00 . A A . 252 SER CA 1 1
7 7008 1 1 5 SER CB C -18.176 2.561 19.199 1.00 . A A . 252 SER CB 1 1
7 7009 1 1 5 SER H H -20.486 2.894 20.807 1.00 . A A . 252 SER H 1 1
7 7010 1 1 5 SER HA H -19.504 0.886 18.942 1.00 . A A . 252 SER HA 1 1
7 7011 1 1 5 SER HB2 H -18.467 3.591 19.407 1.00 . A A . 252 SER HB2 1 1
7 7012 1 1 5 SER HB3 H -17.246 2.379 19.737 1.00 . A A . 252 SER HB3 1 1
7 7013 1 1 5 SER HG H -17.512 3.223 17.431 1.00 . A A . 252 SER HG 1 1
7 7014 1 1 5 SER N N -20.495 2.324 19.985 1.00 . A A . 252 SER N 1 1
7 7015 1 1 5 SER O O -17.632 1.071 21.399 1.00 . A A . 252 SER O 1 1
7 7016 1 1 5 SER OG O -17.954 2.405 17.801 1.00 . A A . 252 SER OG 1 1
7 7017 1 1 6 ILE C C -18.636 -1.910 22.407 1.00 . A A . 253 ILE C 1 1
7 7018 1 1 6 ILE CA C -19.362 -0.614 22.777 1.00 . A A . 253 ILE CA 1 1
7 7019 1 1 6 ILE CB C -20.622 -0.834 23.615 1.00 . A A . 253 ILE CB 1 1
7 7020 1 1 6 ILE CD1 C -19.987 1.392 24.614 1.00 . A A . 253 ILE CD1 1 1
7 7021 1 1 6 ILE CG1 C -21.143 0.489 24.180 1.00 . A A . 253 ILE CG1 1 1
7 7022 1 1 6 ILE CG2 C -20.376 -1.869 24.715 1.00 . A A . 253 ILE CG2 1 1
7 7023 1 1 6 ILE H H -20.608 -0.010 21.221 1.00 . A A . 253 ILE H 1 1
7 7024 1 1 6 ILE HA H -18.685 0.004 23.367 1.00 . A A . 253 ILE HA 1 1
7 7025 1 1 6 ILE HB H -21.400 -1.235 22.965 1.00 . A A . 253 ILE HB 1 1
7 7026 1 1 6 ILE HD11 H -20.362 2.167 25.284 1.00 . A A . 253 ILE HD11 1 1
7 7027 1 1 6 ILE HD12 H -19.235 0.797 25.132 1.00 . A A . 253 ILE HD12 1 1
7 7028 1 1 6 ILE HD13 H -19.539 1.858 23.735 1.00 . A A . 253 ILE HD13 1 1
7 7029 1 1 6 ILE HG12 H -21.744 0.998 23.427 1.00 . A A . 253 ILE HG12 1 1
7 7030 1 1 6 ILE HG13 H -21.796 0.294 25.030 1.00 . A A . 253 ILE HG13 1 1
7 7031 1 1 6 ILE HG21 H -20.945 -2.773 24.498 1.00 . A A . 253 ILE HG21 1 1
7 7032 1 1 6 ILE HG22 H -19.314 -2.109 24.756 1.00 . A A . 253 ILE HG22 1 1
7 7033 1 1 6 ILE HG23 H -20.693 -1.462 25.675 1.00 . A A . 253 ILE HG23 1 1
7 7034 1 1 6 ILE N N -19.679 0.122 21.565 1.00 . A A . 253 ILE N 1 1
7 7035 1 1 6 ILE O O -17.855 -2.436 23.199 1.00 . A A . 253 ILE O 1 1
7 7036 1 1 7 ASP C C -16.824 -3.350 20.428 1.00 . A A . 254 ASP C 1 1
7 7037 1 1 7 ASP CA C -18.304 -3.610 20.718 1.00 . A A . 254 ASP CA 1 1
7 7038 1 1 7 ASP CB C -18.964 -4.083 19.422 1.00 . A A . 254 ASP CB 1 1
7 7039 1 1 7 ASP CG C -20.362 -4.680 19.589 1.00 . A A . 254 ASP CG 1 1
7 7040 1 1 7 ASP H H -19.557 -1.952 20.565 1.00 . A A . 254 ASP H 1 1
7 7041 1 1 7 ASP HA H -18.451 -4.339 21.514 1.00 . A A . 254 ASP HA 1 1
7 7042 1 1 7 ASP HB2 H -19.026 -3.238 18.734 1.00 . A A . 254 ASP HB2 1 1
7 7043 1 1 7 ASP HB3 H -18.321 -4.827 18.954 1.00 . A A . 254 ASP HB3 1 1
7 7044 1 1 7 ASP HD2 H -22.159 -4.226 19.253 1.00 . A A . 254 ASP HD2 1 1
7 7045 1 1 7 ASP N N -18.920 -2.386 21.203 1.00 . A A . 254 ASP N 1 1
7 7046 1 1 7 ASP O O -15.957 -4.074 20.913 1.00 . A A . 254 ASP O 1 1
7 7047 1 1 7 ASP OD1 O -20.525 -5.906 19.683 1.00 . A A . 254 ASP OD1 1 1
7 7048 1 1 7 ASP OD2 O -21.324 -3.820 19.623 1.00 . A A . 254 ASP OD2 1 1
7 7049 1 1 8 ASP C C -14.471 -1.494 20.529 1.00 . A A . 255 ASP C 1 1
7 7050 1 1 8 ASP CA C -15.222 -1.951 19.278 1.00 . A A . 255 ASP CA 1 1
7 7051 1 1 8 ASP CB C -15.209 -0.798 18.271 1.00 . A A . 255 ASP CB 1 1
7 7052 1 1 8 ASP CG C -15.286 -1.220 16.803 1.00 . A A . 255 ASP CG 1 1
7 7053 1 1 8 ASP H H -17.294 -1.730 19.247 1.00 . A A . 255 ASP H 1 1
7 7054 1 1 8 ASP HA H -14.792 -2.850 18.838 1.00 . A A . 255 ASP HA 1 1
7 7055 1 1 8 ASP HB2 H -16.049 -0.136 18.489 1.00 . A A . 255 ASP HB2 1 1
7 7056 1 1 8 ASP HB3 H -14.299 -0.216 18.421 1.00 . A A . 255 ASP HB3 1 1
7 7057 1 1 8 ASP HD2 H -14.597 -2.957 16.573 1.00 . A A . 255 ASP HD2 1 1
7 7058 1 1 8 ASP N N -16.581 -2.315 19.638 1.00 . A A . 255 ASP N 1 1
7 7059 1 1 8 ASP O O -13.346 -1.925 20.775 1.00 . A A . 255 ASP O 1 1
7 7060 1 1 8 ASP OD1 O -16.202 -0.818 16.070 1.00 . A A . 255 ASP OD1 1 1
7 7061 1 1 8 ASP OD2 O -14.339 -2.005 16.411 1.00 . A A . 255 ASP OD2 1 1
7 7062 1 1 9 LEU C C -14.001 -1.273 23.349 1.00 . A A . 256 LEU C 1 1
7 7063 1 1 9 LEU CA C -14.534 -0.109 22.512 1.00 . A A . 256 LEU CA 1 1
7 7064 1 1 9 LEU CB C -15.535 0.778 23.256 1.00 . A A . 256 LEU CB 1 1
7 7065 1 1 9 LEU CD1 C -14.623 2.805 24.446 1.00 . A A . 256 LEU CD1 1 1
7 7066 1 1 9 LEU CD2 C -16.130 1.175 25.674 1.00 . A A . 256 LEU CD2 1 1
7 7067 1 1 9 LEU CG C -15.059 1.346 24.595 1.00 . A A . 256 LEU CG 1 1
7 7068 1 1 9 LEU H H -16.041 -0.283 21.084 1.00 . A A . 256 LEU H 1 1
7 7069 1 1 9 LEU HA H -13.694 0.524 22.224 1.00 . A A . 256 LEU HA 1 1
7 7070 1 1 9 LEU HB2 H -15.806 1.610 22.606 1.00 . A A . 256 LEU HB2 1 1
7 7071 1 1 9 LEU HB3 H -16.442 0.200 23.430 1.00 . A A . 256 LEU HB3 1 1
7 7072 1 1 9 LEU HD11 H -15.387 3.360 23.902 1.00 . A A . 256 LEU HD11 1 1
7 7073 1 1 9 LEU HD12 H -14.489 3.246 25.435 1.00 . A A . 256 LEU HD12 1 1
7 7074 1 1 9 LEU HD13 H -13.682 2.849 23.898 1.00 . A A . 256 LEU HD13 1 1
7 7075 1 1 9 LEU HD21 H -16.631 0.216 25.541 1.00 . A A . 256 LEU HD21 1 1
7 7076 1 1 9 LEU HD22 H -15.663 1.208 26.659 1.00 . A A . 256 LEU HD22 1 1
7 7077 1 1 9 LEU HD23 H -16.861 1.980 25.592 1.00 . A A . 256 LEU HD23 1 1
7 7078 1 1 9 LEU HG H -14.185 0.780 24.916 1.00 . A A . 256 LEU HG 1 1
7 7079 1 1 9 LEU N N -15.125 -0.629 21.290 1.00 . A A . 256 LEU N 1 1
7 7080 1 1 9 LEU O O -12.813 -1.322 23.665 1.00 . A A . 256 LEU O 1 1
7 7081 1 1 10 GLU C C -13.359 -4.071 23.844 1.00 . A A . 257 GLU C 1 1
7 7082 1 1 10 GLU CA C -14.540 -3.339 24.483 1.00 . A A . 257 GLU CA 1 1
7 7083 1 1 10 GLU CB C -15.734 -4.279 24.663 1.00 . A A . 257 GLU CB 1 1
7 7084 1 1 10 GLU CD C -17.991 -4.583 25.746 1.00 . A A . 257 GLU CD 1 1
7 7085 1 1 10 GLU CG C -16.752 -3.692 25.642 1.00 . A A . 257 GLU CG 1 1
7 7086 1 1 10 GLU H H -15.869 -2.132 23.428 1.00 . A A . 257 GLU H 1 1
7 7087 1 1 10 GLU HA H -14.248 -2.943 25.456 1.00 . A A . 257 GLU HA 1 1
7 7088 1 1 10 GLU HB2 H -16.212 -4.455 23.699 1.00 . A A . 257 GLU HB2 1 1
7 7089 1 1 10 GLU HB3 H -15.389 -5.246 25.027 1.00 . A A . 257 GLU HB3 1 1
7 7090 1 1 10 GLU HE2 H -18.021 -6.145 26.798 1.00 . A A . 257 GLU HE2 1 1
7 7091 1 1 10 GLU HG2 H -16.294 -3.585 26.626 1.00 . A A . 257 GLU HG2 1 1
7 7092 1 1 10 GLU HG3 H -17.043 -2.694 25.316 1.00 . A A . 257 GLU HG3 1 1
7 7093 1 1 10 GLU N N -14.905 -2.180 23.688 1.00 . A A . 257 GLU N 1 1
7 7094 1 1 10 GLU O O -12.448 -4.516 24.543 1.00 . A A . 257 GLU O 1 1
7 7095 1 1 10 GLU OE1 O -18.748 -4.708 24.771 1.00 . A A . 257 GLU OE1 1 1
7 7096 1 1 10 GLU OE2 O -18.156 -5.158 26.889 1.00 . A A . 257 GLU OE2 1 1
7 7097 1 1 11 ASP C C -11.019 -4.150 22.067 1.00 . A A . 258 ASP C 1 1
7 7098 1 1 11 ASP CA C -12.354 -4.843 21.783 1.00 . A A . 258 ASP CA 1 1
7 7099 1 1 11 ASP CB C -12.612 -4.776 20.277 1.00 . A A . 258 ASP CB 1 1
7 7100 1 1 11 ASP CG C -11.841 -5.802 19.443 1.00 . A A . 258 ASP CG 1 1
7 7101 1 1 11 ASP H H -14.153 -3.808 21.964 1.00 . A A . 258 ASP H 1 1
7 7102 1 1 11 ASP HA H -12.371 -5.875 22.132 1.00 . A A . 258 ASP HA 1 1
7 7103 1 1 11 ASP HB2 H -13.678 -4.912 20.099 1.00 . A A . 258 ASP HB2 1 1
7 7104 1 1 11 ASP HB3 H -12.354 -3.777 19.923 1.00 . A A . 258 ASP HB3 1 1
7 7105 1 1 11 ASP HD2 H -10.361 -4.686 19.115 1.00 . A A . 258 ASP HD2 1 1
7 7106 1 1 11 ASP N N -13.410 -4.173 22.525 1.00 . A A . 258 ASP N 1 1
7 7107 1 1 11 ASP O O -10.125 -4.741 22.669 1.00 . A A . 258 ASP O 1 1
7 7108 1 1 11 ASP OD1 O -12.432 -6.727 18.865 1.00 . A A . 258 ASP OD1 1 1
7 7109 1 1 11 ASP OD2 O -10.564 -5.622 19.400 1.00 . A A . 258 ASP OD2 1 1
7 7110 1 1 12 GLU C C -9.381 -2.039 23.306 1.00 . A A . 259 GLU C 1 1
7 7111 1 1 12 GLU CA C -9.717 -2.128 21.816 1.00 . A A . 259 GLU CA 1 1
7 7112 1 1 12 GLU CB C -9.857 -0.734 21.201 1.00 . A A . 259 GLU CB 1 1
7 7113 1 1 12 GLU CD C -8.012 0.896 20.650 1.00 . A A . 259 GLU CD 1 1
7 7114 1 1 12 GLU CG C -8.683 -0.426 20.269 1.00 . A A . 259 GLU CG 1 1
7 7115 1 1 12 GLU H H -11.660 -2.433 21.129 1.00 . A A . 259 GLU H 1 1
7 7116 1 1 12 GLU HA H -8.933 -2.672 21.291 1.00 . A A . 259 GLU HA 1 1
7 7117 1 1 12 GLU HB2 H -10.792 -0.669 20.645 1.00 . A A . 259 GLU HB2 1 1
7 7118 1 1 12 GLU HB3 H -9.903 0.014 21.992 1.00 . A A . 259 GLU HB3 1 1
7 7119 1 1 12 GLU HE2 H -7.520 1.751 19.046 1.00 . A A . 259 GLU HE2 1 1
7 7120 1 1 12 GLU HG2 H -7.953 -1.235 20.318 1.00 . A A . 259 GLU HG2 1 1
7 7121 1 1 12 GLU HG3 H -9.034 -0.375 19.239 1.00 . A A . 259 GLU HG3 1 1
7 7122 1 1 12 GLU N N -10.928 -2.907 21.618 1.00 . A A . 259 GLU N 1 1
7 7123 1 1 12 GLU O O -8.233 -1.792 23.672 1.00 . A A . 259 GLU O 1 1
7 7124 1 1 12 GLU OE1 O -7.375 0.985 21.711 1.00 . A A . 259 GLU OE1 1 1
7 7125 1 1 12 GLU OE2 O -8.170 1.853 19.800 1.00 . A A . 259 GLU OE2 1 1
7 7126 1 1 13 LEU C C -9.376 -3.378 26.017 1.00 . A A . 260 LEU C 1 1
7 7127 1 1 13 LEU CA C -10.228 -2.191 25.565 1.00 . A A . 260 LEU CA 1 1
7 7128 1 1 13 LEU CB C -11.586 -2.108 26.265 1.00 . A A . 260 LEU CB 1 1
7 7129 1 1 13 LEU CD1 C -12.341 -0.527 28.079 1.00 . A A . 260 LEU CD1 1 1
7 7130 1 1 13 LEU CD2 C -12.038 -2.994 28.583 1.00 . A A . 260 LEU CD2 1 1
7 7131 1 1 13 LEU CG C -11.551 -1.798 27.763 1.00 . A A . 260 LEU CG 1 1
7 7132 1 1 13 LEU H H -11.333 -2.446 23.817 1.00 . A A . 260 LEU H 1 1
7 7133 1 1 13 LEU HA H -9.690 -1.272 25.796 1.00 . A A . 260 LEU HA 1 1
7 7134 1 1 13 LEU HB2 H -12.182 -1.341 25.770 1.00 . A A . 260 LEU HB2 1 1
7 7135 1 1 13 LEU HB3 H -12.105 -3.056 26.123 1.00 . A A . 260 LEU HB3 1 1
7 7136 1 1 13 LEU HD11 H -12.414 0.088 27.182 1.00 . A A . 260 LEU HD11 1 1
7 7137 1 1 13 LEU HD12 H -13.342 -0.796 28.417 1.00 . A A . 260 LEU HD12 1 1
7 7138 1 1 13 LEU HD13 H -11.831 0.033 28.864 1.00 . A A . 260 LEU HD13 1 1
7 7139 1 1 13 LEU HD21 H -11.880 -2.798 29.643 1.00 . A A . 260 LEU HD21 1 1
7 7140 1 1 13 LEU HD22 H -13.100 -3.153 28.397 1.00 . A A . 260 LEU HD22 1 1
7 7141 1 1 13 LEU HD23 H -11.481 -3.885 28.292 1.00 . A A . 260 LEU HD23 1 1
7 7142 1 1 13 LEU HG H -10.516 -1.612 28.049 1.00 . A A . 260 LEU HG 1 1
7 7143 1 1 13 LEU N N -10.402 -2.246 24.124 1.00 . A A . 260 LEU N 1 1
7 7144 1 1 13 LEU O O -8.312 -3.195 26.607 1.00 . A A . 260 LEU O 1 1
7 7145 1 1 14 TYR C C -7.766 -5.813 25.485 1.00 . A A . 261 TYR C 1 1
7 7146 1 1 14 TYR CA C -9.172 -5.788 26.090 1.00 . A A . 261 TYR CA 1 1
7 7147 1 1 14 TYR CB C -9.988 -6.940 25.502 1.00 . A A . 261 TYR CB 1 1
7 7148 1 1 14 TYR CD1 C -10.247 -8.193 27.675 1.00 . A A . 261 TYR CD1 1 1
7 7149 1 1 14 TYR CD2 C -9.576 -9.417 25.734 1.00 . A A . 261 TYR CD2 1 1
7 7150 1 1 14 TYR CE1 C -10.197 -9.403 28.454 1.00 . A A . 261 TYR CE1 1 1
7 7151 1 1 14 TYR CE2 C -9.527 -10.627 26.513 1.00 . A A . 261 TYR CE2 1 1
7 7152 1 1 14 TYR CG C -9.935 -8.226 26.331 1.00 . A A . 261 TYR CG 1 1
7 7153 1 1 14 TYR CZ C -9.839 -10.560 27.835 1.00 . A A . 261 TYR CZ 1 1
7 7154 1 1 14 TYR H H -10.740 -4.711 25.241 1.00 . A A . 261 TYR H 1 1
7 7155 1 1 14 TYR HA H -9.092 -5.814 27.176 1.00 . A A . 261 TYR HA 1 1
7 7156 1 1 14 TYR HB2 H -11.027 -6.624 25.407 1.00 . A A . 261 TYR HB2 1 1
7 7157 1 1 14 TYR HB3 H -9.625 -7.153 24.497 1.00 . A A . 261 TYR HB3 1 1
7 7158 1 1 14 TYR HD1 H -10.531 -7.253 28.146 1.00 . A A . 261 TYR HD1 1 1
7 7159 1 1 14 TYR HD2 H -9.329 -9.442 24.672 1.00 . A A . 261 TYR HD2 1 1
7 7160 1 1 14 TYR HE1 H -10.441 -9.392 29.516 1.00 . A A . 261 TYR HE1 1 1
7 7161 1 1 14 TYR HE2 H -9.244 -11.574 26.054 1.00 . A A . 261 TYR HE2 1 1
7 7162 1 1 14 TYR HH H -8.842 -11.946 28.765 1.00 . A A . 261 TYR HH 1 1
7 7163 1 1 14 TYR N N -9.874 -4.570 25.722 1.00 . A A . 261 TYR N 1 1
7 7164 1 1 14 TYR O O -6.809 -6.211 26.147 1.00 . A A . 261 TYR O 1 1
7 7165 1 1 14 TYR OH O -9.793 -11.703 28.571 1.00 . A A . 261 TYR OH 1 1
7 7166 1 1 15 ALA C C -5.484 -4.351 24.218 1.00 . A A . 262 ALA C 1 1
7 7167 1 1 15 ALA CA C -6.416 -5.354 23.532 1.00 . A A . 262 ALA CA 1 1
7 7168 1 1 15 ALA CB C -6.652 -5.015 22.059 1.00 . A A . 262 ALA CB 1 1
7 7169 1 1 15 ALA H H -8.471 -5.063 23.702 1.00 . A A . 262 ALA H 1 1
7 7170 1 1 15 ALA HA H -5.976 -6.349 23.598 1.00 . A A . 262 ALA HA 1 1
7 7171 1 1 15 ALA HB1 H -7.588 -4.466 21.959 1.00 . A A . 262 ALA HB1 1 1
7 7172 1 1 15 ALA HB2 H -5.830 -4.403 21.690 1.00 . A A . 262 ALA HB2 1 1
7 7173 1 1 15 ALA HB3 H -6.709 -5.937 21.479 1.00 . A A . 262 ALA HB3 1 1
7 7174 1 1 15 ALA N N -7.687 -5.384 24.234 1.00 . A A . 262 ALA N 1 1
7 7175 1 1 15 ALA O O -4.305 -4.636 24.425 1.00 . A A . 262 ALA O 1 1
7 7176 1 1 16 GLN C C -4.688 -2.676 26.519 1.00 . A A . 263 GLN C 1 1
7 7177 1 1 16 GLN CA C -5.283 -2.155 25.209 1.00 . A A . 263 GLN CA 1 1
7 7178 1 1 16 GLN CB C -6.146 -0.915 25.454 1.00 . A A . 263 GLN CB 1 1
7 7179 1 1 16 GLN CD C -4.616 0.387 23.930 1.00 . A A . 263 GLN CD 1 1
7 7180 1 1 16 GLN CG C -6.069 0.049 24.268 1.00 . A A . 263 GLN CG 1 1
7 7181 1 1 16 GLN H H -7.008 -2.977 24.379 1.00 . A A . 263 GLN H 1 1
7 7182 1 1 16 GLN HA H -4.482 -1.901 24.515 1.00 . A A . 263 GLN HA 1 1
7 7183 1 1 16 GLN HB2 H -7.181 -1.215 25.618 1.00 . A A . 263 GLN HB2 1 1
7 7184 1 1 16 GLN HB3 H -5.814 -0.410 26.361 1.00 . A A . 263 GLN HB3 1 1
7 7185 1 1 16 GLN HE21 H -4.722 -0.923 22.388 1.00 . A A . 263 GLN HE21 1 1
7 7186 1 1 16 GLN HE22 H -3.197 -0.121 22.577 1.00 . A A . 263 GLN HE22 1 1
7 7187 1 1 16 GLN HG2 H -6.555 -0.396 23.401 1.00 . A A . 263 GLN HG2 1 1
7 7188 1 1 16 GLN HG3 H -6.613 0.964 24.504 1.00 . A A . 263 GLN HG3 1 1
7 7189 1 1 16 GLN N N -6.048 -3.200 24.552 1.00 . A A . 263 GLN N 1 1
7 7190 1 1 16 GLN NE2 N -4.139 -0.274 22.878 1.00 . A A . 263 GLN NE2 1 1
7 7191 1 1 16 GLN O O -3.561 -2.335 26.872 1.00 . A A . 263 GLN O 1 1
7 7192 1 1 16 GLN OE1 O -3.970 1.193 24.579 1.00 . A A . 263 GLN OE1 1 1
7 7193 1 1 17 LYS C C -3.856 -5.005 28.216 1.00 . A A . 264 LYS C 1 1
7 7194 1 1 17 LYS CA C -5.039 -4.066 28.467 1.00 . A A . 264 LYS CA 1 1
7 7195 1 1 17 LYS CB C -6.213 -4.735 29.185 1.00 . A A . 264 LYS CB 1 1
7 7196 1 1 17 LYS CD C -8.002 -3.525 30.487 1.00 . A A . 264 LYS CD 1 1
7 7197 1 1 17 LYS CE C -9.458 -3.061 30.422 1.00 . A A . 264 LYS CE 1 1
7 7198 1 1 17 LYS CG C -7.474 -3.873 29.094 1.00 . A A . 264 LYS CG 1 1
7 7199 1 1 17 LYS H H -6.390 -3.768 26.910 1.00 . A A . 264 LYS H 1 1
7 7200 1 1 17 LYS HA H -4.700 -3.245 29.098 1.00 . A A . 264 LYS HA 1 1
7 7201 1 1 17 LYS HB2 H -6.404 -5.713 28.744 1.00 . A A . 264 LYS HB2 1 1
7 7202 1 1 17 LYS HB3 H -5.956 -4.902 30.231 1.00 . A A . 264 LYS HB3 1 1
7 7203 1 1 17 LYS HD2 H -7.923 -4.397 31.137 1.00 . A A . 264 LYS HD2 1 1
7 7204 1 1 17 LYS HD3 H -7.385 -2.742 30.929 1.00 . A A . 264 LYS HD3 1 1
7 7205 1 1 17 LYS HE2 H -9.494 -1.979 30.294 1.00 . A A . 264 LYS HE2 1 1
7 7206 1 1 17 LYS HE3 H -9.947 -3.501 29.552 1.00 . A A . 264 LYS HE3 1 1
7 7207 1 1 17 LYS HG2 H -7.253 -2.957 28.546 1.00 . A A . 264 LYS HG2 1 1
7 7208 1 1 17 LYS HG3 H -8.242 -4.404 28.532 1.00 . A A . 264 LYS HG3 1 1
7 7209 1 1 17 LYS HZ1 H -9.559 -3.841 32.352 1.00 . A A . 264 LYS HZ1 1 1
7 7210 1 1 17 LYS HZ3 H -10.898 -4.139 31.473 1.00 . A A . 264 LYS HZ3 1 1
7 7211 1 1 17 LYS N N -5.474 -3.495 27.203 1.00 . A A . 264 LYS N 1 1
7 7212 1 1 17 LYS NZ N -10.180 -3.445 31.654 1.00 . A A . 264 LYS NZ 1 1
7 7213 1 1 17 LYS O O -2.832 -4.912 28.891 1.00 . A A . 264 LYS O 1 1
7 7214 1 1 18 LEU C C -1.773 -6.087 26.377 1.00 . A A . 265 LEU C 1 1
7 7215 1 1 18 LEU CA C -2.998 -6.841 26.897 1.00 . A A . 265 LEU CA 1 1
7 7216 1 1 18 LEU CB C -3.537 -7.887 25.920 1.00 . A A . 265 LEU CB 1 1
7 7217 1 1 18 LEU CD1 C -5.205 -9.032 27.426 1.00 . A A . 265 LEU CD1 1 1
7 7218 1 1 18 LEU CD2 C -4.206 -10.274 25.453 1.00 . A A . 265 LEU CD2 1 1
7 7219 1 1 18 LEU CG C -3.975 -9.218 26.536 1.00 . A A . 265 LEU CG 1 1
7 7220 1 1 18 LEU H H -4.873 -5.956 26.701 1.00 . A A . 265 LEU H 1 1
7 7221 1 1 18 LEU HA H -2.719 -7.367 27.810 1.00 . A A . 265 LEU HA 1 1
7 7222 1 1 18 LEU HB2 H -4.388 -7.458 25.390 1.00 . A A . 265 LEU HB2 1 1
7 7223 1 1 18 LEU HB3 H -2.768 -8.091 25.174 1.00 . A A . 265 LEU HB3 1 1
7 7224 1 1 18 LEU HD11 H -6.071 -8.799 26.805 1.00 . A A . 265 LEU HD11 1 1
7 7225 1 1 18 LEU HD12 H -5.393 -9.950 27.983 1.00 . A A . 265 LEU HD12 1 1
7 7226 1 1 18 LEU HD13 H -5.028 -8.214 28.124 1.00 . A A . 265 LEU HD13 1 1
7 7227 1 1 18 LEU HD21 H -3.334 -10.925 25.388 1.00 . A A . 265 LEU HD21 1 1
7 7228 1 1 18 LEU HD22 H -5.084 -10.868 25.706 1.00 . A A . 265 LEU HD22 1 1
7 7229 1 1 18 LEU HD23 H -4.364 -9.782 24.493 1.00 . A A . 265 LEU HD23 1 1
7 7230 1 1 18 LEU HG H -3.168 -9.582 27.173 1.00 . A A . 265 LEU HG 1 1
7 7231 1 1 18 LEU N N -4.037 -5.887 27.245 1.00 . A A . 265 LEU N 1 1
7 7232 1 1 18 LEU O O -0.653 -6.590 26.451 1.00 . A A . 265 LEU O 1 1
7 7233 1 1 19 LYS C C -0.263 -3.336 26.480 1.00 . A A . 266 LYS C 1 1
7 7234 1 1 19 LYS CA C -0.959 -4.065 25.329 1.00 . A A . 266 LYS CA 1 1
7 7235 1 1 19 LYS CB C -1.495 -3.130 24.243 1.00 . A A . 266 LYS CB 1 1
7 7236 1 1 19 LYS CD C 0.399 -3.393 22.599 1.00 . A A . 266 LYS CD 1 1
7 7237 1 1 19 LYS CE C -0.020 -3.204 21.140 1.00 . A A . 266 LYS CE 1 1
7 7238 1 1 19 LYS CG C -0.352 -2.423 23.514 1.00 . A A . 266 LYS CG 1 1
7 7239 1 1 19 LYS H H -2.941 -4.492 25.804 1.00 . A A . 266 LYS H 1 1
7 7240 1 1 19 LYS HA H -0.236 -4.729 24.854 1.00 . A A . 266 LYS HA 1 1
7 7241 1 1 19 LYS HB2 H -2.090 -3.699 23.529 1.00 . A A . 266 LYS HB2 1 1
7 7242 1 1 19 LYS HB3 H -2.159 -2.390 24.691 1.00 . A A . 266 LYS HB3 1 1
7 7243 1 1 19 LYS HD2 H 1.472 -3.234 22.696 1.00 . A A . 266 LYS HD2 1 1
7 7244 1 1 19 LYS HD3 H 0.199 -4.419 22.909 1.00 . A A . 266 LYS HD3 1 1
7 7245 1 1 19 LYS HE2 H -0.962 -2.657 21.093 1.00 . A A . 266 LYS HE2 1 1
7 7246 1 1 19 LYS HE3 H 0.725 -2.604 20.616 1.00 . A A . 266 LYS HE3 1 1
7 7247 1 1 19 LYS HG2 H -0.748 -1.595 22.926 1.00 . A A . 266 LYS HG2 1 1
7 7248 1 1 19 LYS HG3 H 0.339 -1.996 24.241 1.00 . A A . 266 LYS HG3 1 1
7 7249 1 1 19 LYS HZ1 H -0.366 -4.417 19.480 1.00 . A A . 266 LYS HZ1 1 1
7 7250 1 1 19 LYS HZ3 H -0.924 -5.062 20.867 1.00 . A A . 266 LYS HZ3 1 1
7 7251 1 1 19 LYS N N -2.027 -4.893 25.861 1.00 . A A . 266 LYS N 1 1
7 7252 1 1 19 LYS NZ N -0.168 -4.516 20.469 1.00 . A A . 266 LYS NZ 1 1
7 7253 1 1 19 LYS O O 0.919 -3.008 26.387 1.00 . A A . 266 LYS O 1 1
7 7254 1 1 20 TYR C C 0.436 -3.335 29.503 1.00 . A A . 267 TYR C 1 1
7 7255 1 1 20 TYR CA C -0.496 -2.420 28.706 1.00 . A A . 267 TYR CA 1 1
7 7256 1 1 20 TYR CB C -1.707 -2.066 29.571 1.00 . A A . 267 TYR CB 1 1
7 7257 1 1 20 TYR CD1 C -0.780 -2.275 31.906 1.00 . A A . 267 TYR CD1 1 1
7 7258 1 1 20 TYR CD2 C -1.586 -0.140 31.194 1.00 . A A . 267 TYR CD2 1 1
7 7259 1 1 20 TYR CE1 C -0.440 -1.718 33.190 1.00 . A A . 267 TYR CE1 1 1
7 7260 1 1 20 TYR CE2 C -1.246 0.416 32.478 1.00 . A A . 267 TYR CE2 1 1
7 7261 1 1 20 TYR CG C -1.346 -1.474 30.935 1.00 . A A . 267 TYR CG 1 1
7 7262 1 1 20 TYR CZ C -0.689 -0.400 33.413 1.00 . A A . 267 TYR CZ 1 1
7 7263 1 1 20 TYR H H -1.986 -3.374 27.605 1.00 . A A . 267 TYR H 1 1
7 7264 1 1 20 TYR HA H 0.066 -1.552 28.361 1.00 . A A . 267 TYR HA 1 1
7 7265 1 1 20 TYR HB2 H -2.331 -1.353 29.031 1.00 . A A . 267 TYR HB2 1 1
7 7266 1 1 20 TYR HB3 H -2.307 -2.963 29.723 1.00 . A A . 267 TYR HB3 1 1
7 7267 1 1 20 TYR HD1 H -0.590 -3.329 31.701 1.00 . A A . 267 TYR HD1 1 1
7 7268 1 1 20 TYR HD2 H -2.032 0.492 30.427 1.00 . A A . 267 TYR HD2 1 1
7 7269 1 1 20 TYR HE1 H 0.008 -2.340 33.966 1.00 . A A . 267 TYR HE1 1 1
7 7270 1 1 20 TYR HE2 H -1.429 1.468 32.696 1.00 . A A . 267 TYR HE2 1 1
7 7271 1 1 20 TYR HH H -0.622 -0.511 35.352 1.00 . A A . 267 TYR HH 1 1
7 7272 1 1 20 TYR N N -1.025 -3.104 27.538 1.00 . A A . 267 TYR N 1 1
7 7273 1 1 20 TYR O O 1.455 -2.886 30.024 1.00 . A A . 267 TYR O 1 1
7 7274 1 1 20 TYR OH O -0.368 0.126 34.625 1.00 . A A . 267 TYR OH 1 1
7 7275 1 1 21 LYS C C 1.943 -6.121 29.381 1.00 . A A . 268 LYS C 1 1
7 7276 1 1 21 LYS CA C 0.841 -5.583 30.295 1.00 . A A . 268 LYS CA 1 1
7 7277 1 1 21 LYS CB C -0.063 -6.673 30.875 1.00 . A A . 268 LYS CB 1 1
7 7278 1 1 21 LYS CD C -0.073 -8.763 32.287 1.00 . A A . 268 LYS CD 1 1
7 7279 1 1 21 LYS CE C 0.462 -9.909 31.425 1.00 . A A . 268 LYS CE 1 1
7 7280 1 1 21 LYS CG C 0.658 -7.456 31.975 1.00 . A A . 268 LYS CG 1 1
7 7281 1 1 21 LYS H H -0.778 -4.958 29.143 1.00 . A A . 268 LYS H 1 1
7 7282 1 1 21 LYS HA H 1.308 -5.071 31.136 1.00 . A A . 268 LYS HA 1 1
7 7283 1 1 21 LYS HB2 H -0.970 -6.223 31.280 1.00 . A A . 268 LYS HB2 1 1
7 7284 1 1 21 LYS HB3 H -0.372 -7.354 30.082 1.00 . A A . 268 LYS HB3 1 1
7 7285 1 1 21 LYS HD2 H 0.049 -9.009 33.342 1.00 . A A . 268 LYS HD2 1 1
7 7286 1 1 21 LYS HD3 H -1.141 -8.639 32.109 1.00 . A A . 268 LYS HD3 1 1
7 7287 1 1 21 LYS HE2 H 1.484 -9.690 31.112 1.00 . A A . 268 LYS HE2 1 1
7 7288 1 1 21 LYS HE3 H 0.499 -10.828 32.012 1.00 . A A . 268 LYS HE3 1 1
7 7289 1 1 21 LYS HG2 H 1.680 -7.672 31.662 1.00 . A A . 268 LYS HG2 1 1
7 7290 1 1 21 LYS HG3 H 0.723 -6.847 32.876 1.00 . A A . 268 LYS HG3 1 1
7 7291 1 1 21 LYS HZ1 H -0.974 -10.936 30.319 1.00 . A A . 268 LYS HZ1 1 1
7 7292 1 1 21 LYS HZ3 H 0.150 -10.215 29.387 1.00 . A A . 268 LYS HZ3 1 1
7 7293 1 1 21 LYS N N 0.052 -4.601 29.570 1.00 . A A . 268 LYS N 1 1
7 7294 1 1 21 LYS NZ N -0.396 -10.108 30.236 1.00 . A A . 268 LYS NZ 1 1
7 7295 1 1 21 LYS O O 3.038 -6.439 29.844 1.00 . A A . 268 LYS O 1 1
7 7296 1 1 22 ALA C C 3.671 -5.661 26.915 1.00 . A A . 269 ALA C 1 1
7 7297 1 1 22 ALA CA C 2.565 -6.700 27.117 1.00 . A A . 269 ALA CA 1 1
7 7298 1 1 22 ALA CB C 1.830 -7.027 25.816 1.00 . A A . 269 ALA CB 1 1
7 7299 1 1 22 ALA H H 0.724 -5.945 27.732 1.00 . A A . 269 ALA H 1 1
7 7300 1 1 22 ALA HA H 3.006 -7.615 27.511 1.00 . A A . 269 ALA HA 1 1
7 7301 1 1 22 ALA HB1 H 1.277 -6.150 25.480 1.00 . A A . 269 ALA HB1 1 1
7 7302 1 1 22 ALA HB2 H 2.552 -7.315 25.052 1.00 . A A . 269 ALA HB2 1 1
7 7303 1 1 22 ALA HB3 H 1.136 -7.850 25.988 1.00 . A A . 269 ALA HB3 1 1
7 7304 1 1 22 ALA N N 1.617 -6.205 28.100 1.00 . A A . 269 ALA N 1 1
7 7305 1 1 22 ALA O O 4.819 -6.014 26.649 1.00 . A A . 269 ALA O 1 1
7 7306 1 1 23 ILE C C 5.052 -3.152 28.167 1.00 . A A . 270 ILE C 1 1
7 7307 1 1 23 ILE CA C 4.230 -3.308 26.885 1.00 . A A . 270 ILE CA 1 1
7 7308 1 1 23 ILE CB C 3.503 -2.030 26.461 1.00 . A A . 270 ILE CB 1 1
7 7309 1 1 23 ILE CD1 C 3.864 -0.181 24.786 1.00 . A A . 270 ILE CD1 1 1
7 7310 1 1 23 ILE CG1 C 4.489 -0.991 25.923 1.00 . A A . 270 ILE CG1 1 1
7 7311 1 1 23 ILE CG2 C 2.654 -1.476 27.607 1.00 . A A . 270 ILE CG2 1 1
7 7312 1 1 23 ILE H H 2.351 -4.121 27.266 1.00 . A A . 270 ILE H 1 1
7 7313 1 1 23 ILE HA H 4.905 -3.579 26.073 1.00 . A A . 270 ILE HA 1 1
7 7314 1 1 23 ILE HB H 2.822 -2.279 25.648 1.00 . A A . 270 ILE HB 1 1
7 7315 1 1 23 ILE HD11 H 4.636 0.415 24.297 1.00 . A A . 270 ILE HD11 1 1
7 7316 1 1 23 ILE HD12 H 3.415 -0.859 24.060 1.00 . A A . 270 ILE HD12 1 1
7 7317 1 1 23 ILE HD13 H 3.097 0.481 25.189 1.00 . A A . 270 ILE HD13 1 1
7 7318 1 1 23 ILE HG12 H 4.792 -0.320 26.728 1.00 . A A . 270 ILE HG12 1 1
7 7319 1 1 23 ILE HG13 H 5.391 -1.489 25.568 1.00 . A A . 270 ILE HG13 1 1
7 7320 1 1 23 ILE HG21 H 2.083 -2.286 28.062 1.00 . A A . 270 ILE HG21 1 1
7 7321 1 1 23 ILE HG22 H 3.306 -1.027 28.358 1.00 . A A . 270 ILE HG22 1 1
7 7322 1 1 23 ILE HG23 H 1.971 -0.721 27.221 1.00 . A A . 270 ILE HG23 1 1
7 7323 1 1 23 ILE N N 3.286 -4.401 27.049 1.00 . A A . 270 ILE N 1 1
7 7324 1 1 23 ILE O O 6.275 -3.037 28.114 1.00 . A A . 270 ILE O 1 1
7 7325 1 1 24 SER C C 6.070 -4.087 30.745 1.00 . A A . 271 SER C 1 1
7 7326 1 1 24 SER CA C 4.992 -3.013 30.581 1.00 . A A . 271 SER CA 1 1
7 7327 1 1 24 SER CB C 3.975 -3.104 31.720 1.00 . A A . 271 SER CB 1 1
7 7328 1 1 24 SER H H 3.349 -3.247 29.321 1.00 . A A . 271 SER H 1 1
7 7329 1 1 24 SER HA H 5.440 -2.019 30.573 1.00 . A A . 271 SER HA 1 1
7 7330 1 1 24 SER HB2 H 4.426 -2.731 32.639 1.00 . A A . 271 SER HB2 1 1
7 7331 1 1 24 SER HB3 H 3.123 -2.460 31.497 1.00 . A A . 271 SER HB3 1 1
7 7332 1 1 24 SER HG H 3.301 -4.864 31.045 1.00 . A A . 271 SER HG 1 1
7 7333 1 1 24 SER N N 4.345 -3.153 29.288 1.00 . A A . 271 SER N 1 1
7 7334 1 1 24 SER O O 7.179 -3.795 31.191 1.00 . A A . 271 SER O 1 1
7 7335 1 1 24 SER OG O 3.520 -4.439 31.923 1.00 . A A . 271 SER OG 1 1
7 7336 1 1 25 GLU C C 7.768 -6.265 29.470 1.00 . A A . 272 GLU C 1 1
7 7337 1 1 25 GLU CA C 6.628 -6.425 30.477 1.00 . A A . 272 GLU CA 1 1
7 7338 1 1 25 GLU CB C 5.900 -7.755 30.276 1.00 . A A . 272 GLU CB 1 1
7 7339 1 1 25 GLU CD C 6.152 -9.286 32.264 1.00 . A A . 272 GLU CD 1 1
7 7340 1 1 25 GLU CG C 6.695 -8.913 30.883 1.00 . A A . 272 GLU CG 1 1
7 7341 1 1 25 GLU H H 4.802 -5.535 30.015 1.00 . A A . 272 GLU H 1 1
7 7342 1 1 25 GLU HA H 7.023 -6.384 31.492 1.00 . A A . 272 GLU HA 1 1
7 7343 1 1 25 GLU HB2 H 4.912 -7.707 30.735 1.00 . A A . 272 GLU HB2 1 1
7 7344 1 1 25 GLU HB3 H 5.747 -7.933 29.211 1.00 . A A . 272 GLU HB3 1 1
7 7345 1 1 25 GLU HE2 H 6.861 -10.178 33.763 1.00 . A A . 272 GLU HE2 1 1
7 7346 1 1 25 GLU HG2 H 6.646 -9.779 30.222 1.00 . A A . 272 GLU HG2 1 1
7 7347 1 1 25 GLU HG3 H 7.745 -8.633 30.966 1.00 . A A . 272 GLU HG3 1 1
7 7348 1 1 25 GLU N N 5.706 -5.306 30.376 1.00 . A A . 272 GLU N 1 1
7 7349 1 1 25 GLU O O 8.937 -6.219 29.851 1.00 . A A . 272 GLU O 1 1
7 7350 1 1 25 GLU OE1 O 4.937 -9.479 32.420 1.00 . A A . 272 GLU OE1 1 1
7 7351 1 1 25 GLU OE2 O 7.040 -9.375 33.194 1.00 . A A . 272 GLU OE2 1 1
7 7352 1 1 26 GLU C C 9.266 -4.829 27.412 1.00 . A A . 273 GLU C 1 1
7 7353 1 1 26 GLU CA C 8.365 -6.033 27.137 1.00 . A A . 273 GLU CA 1 1
7 7354 1 1 26 GLU CB C 7.676 -5.902 25.777 1.00 . A A . 273 GLU CB 1 1
7 7355 1 1 26 GLU CD C 7.772 -6.896 23.460 1.00 . A A . 273 GLU CD 1 1
7 7356 1 1 26 GLU CG C 8.589 -6.389 24.650 1.00 . A A . 273 GLU CG 1 1
7 7357 1 1 26 GLU H H 6.436 -6.225 27.901 1.00 . A A . 273 GLU H 1 1
7 7358 1 1 26 GLU HA H 8.955 -6.949 27.152 1.00 . A A . 273 GLU HA 1 1
7 7359 1 1 26 GLU HB2 H 6.752 -6.481 25.776 1.00 . A A . 273 GLU HB2 1 1
7 7360 1 1 26 GLU HB3 H 7.400 -4.862 25.603 1.00 . A A . 273 GLU HB3 1 1
7 7361 1 1 26 GLU HE2 H 7.523 -5.109 22.919 1.00 . A A . 273 GLU HE2 1 1
7 7362 1 1 26 GLU HG2 H 9.240 -5.576 24.329 1.00 . A A . 273 GLU HG2 1 1
7 7363 1 1 26 GLU HG3 H 9.235 -7.187 25.019 1.00 . A A . 273 GLU HG3 1 1
7 7364 1 1 26 GLU N N 7.389 -6.187 28.203 1.00 . A A . 273 GLU N 1 1
7 7365 1 1 26 GLU O O 10.384 -4.757 26.905 1.00 . A A . 273 GLU O 1 1
7 7366 1 1 26 GLU OE1 O 7.355 -8.063 23.448 1.00 . A A . 273 GLU OE1 1 1
7 7367 1 1 26 GLU OE2 O 7.572 -6.028 22.527 1.00 . A A . 273 GLU OE2 1 1
7 7368 1 1 27 LEU C C 10.587 -3.075 29.572 1.00 . A A . 274 LEU C 1 1
7 7369 1 1 27 LEU CA C 9.492 -2.715 28.565 1.00 . A A . 274 LEU CA 1 1
7 7370 1 1 27 LEU CB C 8.544 -1.618 29.054 1.00 . A A . 274 LEU CB 1 1
7 7371 1 1 27 LEU CD1 C 10.346 0.109 29.416 1.00 . A A . 274 LEU CD1 1 1
7 7372 1 1 27 LEU CD2 C 8.076 0.386 30.513 1.00 . A A . 274 LEU CD2 1 1
7 7373 1 1 27 LEU CG C 9.140 -0.602 30.032 1.00 . A A . 274 LEU CG 1 1
7 7374 1 1 27 LEU H H 7.837 -3.978 28.626 1.00 . A A . 274 LEU H 1 1
7 7375 1 1 27 LEU HA H 9.967 -2.349 27.655 1.00 . A A . 274 LEU HA 1 1
7 7376 1 1 27 LEU HB2 H 8.166 -1.077 28.186 1.00 . A A . 274 LEU HB2 1 1
7 7377 1 1 27 LEU HB3 H 7.687 -2.092 29.532 1.00 . A A . 274 LEU HB3 1 1
7 7378 1 1 27 LEU HD11 H 10.672 -0.433 28.528 1.00 . A A . 274 LEU HD11 1 1
7 7379 1 1 27 LEU HD12 H 10.067 1.125 29.139 1.00 . A A . 274 LEU HD12 1 1
7 7380 1 1 27 LEU HD13 H 11.159 0.141 30.141 1.00 . A A . 274 LEU HD13 1 1
7 7381 1 1 27 LEU HD21 H 8.536 1.125 31.168 1.00 . A A . 274 LEU HD21 1 1
7 7382 1 1 27 LEU HD22 H 7.632 0.889 29.653 1.00 . A A . 274 LEU HD22 1 1
7 7383 1 1 27 LEU HD23 H 7.301 -0.152 31.059 1.00 . A A . 274 LEU HD23 1 1
7 7384 1 1 27 LEU HG H 9.497 -1.142 30.909 1.00 . A A . 274 LEU HG 1 1
7 7385 1 1 27 LEU N N 8.748 -3.913 28.216 1.00 . A A . 274 LEU N 1 1
7 7386 1 1 27 LEU O O 11.774 -2.926 29.284 1.00 . A A . 274 LEU O 1 1
7 7387 1 1 28 ASP C C 12.062 -4.959 31.235 1.00 . A A . 275 ASP C 1 1
7 7388 1 1 28 ASP CA C 11.076 -3.925 31.782 1.00 . A A . 275 ASP CA 1 1
7 7389 1 1 28 ASP CB C 10.339 -4.555 32.966 1.00 . A A . 275 ASP CB 1 1
7 7390 1 1 28 ASP CG C 10.395 -3.749 34.266 1.00 . A A . 275 ASP CG 1 1
7 7391 1 1 28 ASP H H 9.182 -3.660 30.958 1.00 . A A . 275 ASP H 1 1
7 7392 1 1 28 ASP HA H 11.568 -2.999 32.083 1.00 . A A . 275 ASP HA 1 1
7 7393 1 1 28 ASP HB2 H 9.294 -4.697 32.689 1.00 . A A . 275 ASP HB2 1 1
7 7394 1 1 28 ASP HB3 H 10.757 -5.544 33.151 1.00 . A A . 275 ASP HB3 1 1
7 7395 1 1 28 ASP HD2 H 12.271 -3.656 34.412 1.00 . A A . 275 ASP HD2 1 1
7 7396 1 1 28 ASP N N 10.148 -3.542 30.732 1.00 . A A . 275 ASP N 1 1
7 7397 1 1 28 ASP O O 13.249 -4.921 31.554 1.00 . A A . 275 ASP O 1 1
7 7398 1 1 28 ASP OD1 O 9.459 -3.008 34.599 1.00 . A A . 275 ASP OD1 1 1
7 7399 1 1 28 ASP OD2 O 11.472 -3.907 34.959 1.00 . A A . 275 ASP OD2 1 1
7 7400 1 1 29 HIS C C 13.276 -6.293 28.773 1.00 . A A . 276 HIS C 1 1
7 7401 1 1 29 HIS CA C 12.351 -6.904 29.826 1.00 . A A . 276 HIS CA 1 1
7 7402 1 1 29 HIS CB C 11.475 -8.028 29.267 1.00 . A A . 276 HIS CB 1 1
7 7403 1 1 29 HIS CD2 C 11.910 -10.599 29.443 1.00 . A A . 276 HIS CD2 1 1
7 7404 1 1 29 HIS CE1 C 11.828 -10.780 31.623 1.00 . A A . 276 HIS CE1 1 1
7 7405 1 1 29 HIS CG C 11.670 -9.358 29.955 1.00 . A A . 276 HIS CG 1 1
7 7406 1 1 29 HIS H H 10.566 -5.886 30.167 1.00 . A A . 276 HIS H 1 1
7 7407 1 1 29 HIS HA H 12.956 -7.323 30.630 1.00 . A A . 276 HIS HA 1 1
7 7408 1 1 29 HIS HB2 H 10.428 -7.736 29.352 1.00 . A A . 276 HIS HB2 1 1
7 7409 1 1 29 HIS HB3 H 11.688 -8.146 28.205 1.00 . A A . 276 HIS HB3 1 1
7 7410 1 1 29 HIS HD1 H 11.461 -8.771 31.992 1.00 . A A . 276 HIS HD1 1 1
7 7411 1 1 29 HIS HD2 H 12.007 -10.845 28.386 1.00 . A A . 276 HIS HD2 1 1
7 7412 1 1 29 HIS HE1 H 11.851 -11.214 32.622 1.00 . A A . 276 HIS HE1 1 1
7 7413 1 1 29 HIS N N 11.532 -5.861 30.421 1.00 . A A . 276 HIS N 1 1
7 7414 1 1 29 HIS ND1 N 11.623 -9.505 31.331 1.00 . A A . 276 HIS ND1 1 1
7 7415 1 1 29 HIS NE2 N 12.008 -11.457 30.451 1.00 . A A . 276 HIS NE2 1 1
7 7416 1 1 29 HIS O O 14.435 -6.686 28.657 1.00 . A A . 276 HIS O 1 1
7 7417 1 1 30 ALA C C 14.758 -4.072 27.599 1.00 . A A . 277 ALA C 1 1
7 7418 1 1 30 ALA CA C 13.490 -4.672 26.991 1.00 . A A . 277 ALA CA 1 1
7 7419 1 1 30 ALA CB C 12.613 -3.616 26.314 1.00 . A A . 277 ALA CB 1 1
7 7420 1 1 30 ALA H H 11.784 -5.027 28.132 1.00 . A A . 277 ALA H 1 1
7 7421 1 1 30 ALA HA H 13.771 -5.421 26.250 1.00 . A A . 277 ALA HA 1 1
7 7422 1 1 30 ALA HB1 H 11.959 -3.158 27.056 1.00 . A A . 277 ALA HB1 1 1
7 7423 1 1 30 ALA HB2 H 13.246 -2.850 25.866 1.00 . A A . 277 ALA HB2 1 1
7 7424 1 1 30 ALA HB3 H 12.009 -4.088 25.539 1.00 . A A . 277 ALA HB3 1 1
7 7425 1 1 30 ALA N N 12.728 -5.341 28.030 1.00 . A A . 277 ALA N 1 1
7 7426 1 1 30 ALA O O 15.817 -4.081 26.972 1.00 . A A . 277 ALA O 1 1
7 7427 1 1 31 LEU C C 16.531 -4.055 30.226 1.00 . A A . 278 LEU C 1 1
7 7428 1 1 31 LEU CA C 15.733 -2.962 29.515 1.00 . A A . 278 LEU CA 1 1
7 7429 1 1 31 LEU CB C 15.247 -1.850 30.448 1.00 . A A . 278 LEU CB 1 1
7 7430 1 1 31 LEU CD1 C 17.087 -0.195 30.927 1.00 . A A . 278 LEU CD1 1 1
7 7431 1 1 31 LEU CD2 C 15.959 -0.225 28.655 1.00 . A A . 278 LEU CD2 1 1
7 7432 1 1 31 LEU CG C 15.789 -0.448 30.160 1.00 . A A . 278 LEU CG 1 1
7 7433 1 1 31 LEU H H 13.747 -3.561 29.318 1.00 . A A . 278 LEU H 1 1
7 7434 1 1 31 LEU HA H 16.374 -2.497 28.766 1.00 . A A . 278 LEU HA 1 1
7 7435 1 1 31 LEU HB2 H 14.158 -1.814 30.401 1.00 . A A . 278 LEU HB2 1 1
7 7436 1 1 31 LEU HB3 H 15.513 -2.118 31.470 1.00 . A A . 278 LEU HB3 1 1
7 7437 1 1 31 LEU HD11 H 17.244 -0.994 31.651 1.00 . A A . 278 LEU HD11 1 1
7 7438 1 1 31 LEU HD12 H 17.923 -0.168 30.228 1.00 . A A . 278 LEU HD12 1 1
7 7439 1 1 31 LEU HD13 H 17.019 0.761 31.449 1.00 . A A . 278 LEU HD13 1 1
7 7440 1 1 31 LEU HD21 H 16.967 -0.512 28.358 1.00 . A A . 278 LEU HD21 1 1
7 7441 1 1 31 LEU HD22 H 15.233 -0.831 28.114 1.00 . A A . 278 LEU HD22 1 1
7 7442 1 1 31 LEU HD23 H 15.797 0.828 28.424 1.00 . A A . 278 LEU HD23 1 1
7 7443 1 1 31 LEU HG H 15.057 0.279 30.512 1.00 . A A . 278 LEU HG 1 1
7 7444 1 1 31 LEU N N 14.611 -3.564 28.814 1.00 . A A . 278 LEU N 1 1
7 7445 1 1 31 LEU O O 17.760 -4.016 30.248 1.00 . A A . 278 LEU O 1 1
7 7446 1 1 32 LYS C C 17.443 -6.788 30.584 1.00 . A A . 279 LYS C 1 1
7 7447 1 1 32 LYS CA C 16.425 -6.108 31.501 1.00 . A A . 279 LYS CA 1 1
7 7448 1 1 32 LYS CB C 15.363 -7.060 32.054 1.00 . A A . 279 LYS CB 1 1
7 7449 1 1 32 LYS CD C 15.069 -6.711 34.534 1.00 . A A . 279 LYS CD 1 1
7 7450 1 1 32 LYS CE C 16.072 -6.302 35.615 1.00 . A A . 279 LYS CE 1 1
7 7451 1 1 32 LYS CG C 15.743 -7.554 33.451 1.00 . A A . 279 LYS CG 1 1
7 7452 1 1 32 LYS H H 14.801 -5.030 30.769 1.00 . A A . 279 LYS H 1 1
7 7453 1 1 32 LYS HA H 16.957 -5.687 32.355 1.00 . A A . 279 LYS HA 1 1
7 7454 1 1 32 LYS HB2 H 14.399 -6.553 32.094 1.00 . A A . 279 LYS HB2 1 1
7 7455 1 1 32 LYS HB3 H 15.247 -7.911 31.382 1.00 . A A . 279 LYS HB3 1 1
7 7456 1 1 32 LYS HD2 H 14.629 -5.820 34.086 1.00 . A A . 279 LYS HD2 1 1
7 7457 1 1 32 LYS HD3 H 14.252 -7.276 34.986 1.00 . A A . 279 LYS HD3 1 1
7 7458 1 1 32 LYS HE2 H 16.992 -6.875 35.502 1.00 . A A . 279 LYS HE2 1 1
7 7459 1 1 32 LYS HE3 H 16.334 -5.251 35.496 1.00 . A A . 279 LYS HE3 1 1
7 7460 1 1 32 LYS HG2 H 15.451 -8.598 33.564 1.00 . A A . 279 LYS HG2 1 1
7 7461 1 1 32 LYS HG3 H 16.826 -7.512 33.573 1.00 . A A . 279 LYS HG3 1 1
7 7462 1 1 32 LYS HZ1 H 16.169 -6.316 37.697 1.00 . A A . 279 LYS HZ1 1 1
7 7463 1 1 32 LYS HZ3 H 15.216 -7.492 37.096 1.00 . A A . 279 LYS HZ3 1 1
7 7464 1 1 32 LYS N N 15.800 -5.005 30.791 1.00 . A A . 279 LYS N 1 1
7 7465 1 1 32 LYS NZ N 15.502 -6.528 36.963 1.00 . A A . 279 LYS NZ 1 1
7 7466 1 1 32 LYS O O 18.517 -7.188 31.031 1.00 . A A . 279 LYS O 1 1
7 7467 1 1 33 ASP C C 18.977 -6.509 27.859 1.00 . A A . 280 ASP C 1 1
7 7468 1 1 33 ASP CA C 17.936 -7.525 28.333 1.00 . A A . 280 ASP CA 1 1
7 7469 1 1 33 ASP CB C 17.139 -7.989 27.113 1.00 . A A . 280 ASP CB 1 1
7 7470 1 1 33 ASP CG C 17.823 -9.065 26.266 1.00 . A A . 280 ASP CG 1 1
7 7471 1 1 33 ASP H H 16.195 -6.572 28.962 1.00 . A A . 280 ASP H 1 1
7 7472 1 1 33 ASP HA H 18.386 -8.374 28.847 1.00 . A A . 280 ASP HA 1 1
7 7473 1 1 33 ASP HB2 H 16.175 -8.371 27.451 1.00 . A A . 280 ASP HB2 1 1
7 7474 1 1 33 ASP HB3 H 16.935 -7.125 26.481 1.00 . A A . 280 ASP HB3 1 1
7 7475 1 1 33 ASP HD2 H 17.218 -8.293 24.657 1.00 . A A . 280 ASP HD2 1 1
7 7476 1 1 33 ASP N N 17.069 -6.899 29.318 1.00 . A A . 280 ASP N 1 1
7 7477 1 1 33 ASP O O 20.094 -6.880 27.503 1.00 . A A . 280 ASP O 1 1
7 7478 1 1 33 ASP OD1 O 18.140 -10.158 26.757 1.00 . A A . 280 ASP OD1 1 1
7 7479 1 1 33 ASP OD2 O 18.029 -8.738 25.035 1.00 . A A . 280 ASP OD2 1 1
7 7480 1 1 34 MET C C 20.542 -3.909 28.493 1.00 . A A . 281 MET C 1 1
7 7481 1 1 34 MET CA C 19.459 -4.175 27.445 1.00 . A A . 281 MET CA 1 1
7 7482 1 1 34 MET CB C 18.644 -2.900 27.220 1.00 . A A . 281 MET CB 1 1
7 7483 1 1 34 MET CE C 19.676 -0.325 24.216 1.00 . A A . 281 MET CE 1 1
7 7484 1 1 34 MET CG C 19.469 -1.846 26.480 1.00 . A A . 281 MET CG 1 1
7 7485 1 1 34 MET H H 17.664 -4.954 28.162 1.00 . A A . 281 MET H 1 1
7 7486 1 1 34 MET HA H 19.916 -4.523 26.520 1.00 . A A . 281 MET HA 1 1
7 7487 1 1 34 MET HB2 H 17.747 -3.134 26.646 1.00 . A A . 281 MET HB2 1 1
7 7488 1 1 34 MET HB3 H 18.313 -2.500 28.179 1.00 . A A . 281 MET HB3 1 1
7 7489 1 1 34 MET HE1 H 19.098 -0.022 23.343 1.00 . A A . 281 MET HE1 1 1
7 7490 1 1 34 MET HE2 H 19.500 0.378 25.030 1.00 . A A . 281 MET HE2 1 1
7 7491 1 1 34 MET HE3 H 20.736 -0.332 23.965 1.00 . A A . 281 MET HE3 1 1
7 7492 1 1 34 MET HG2 H 19.207 -0.850 26.836 1.00 . A A . 281 MET HG2 1 1
7 7493 1 1 34 MET HG3 H 20.530 -1.990 26.688 1.00 . A A . 281 MET HG3 1 1
7 7494 1 1 34 MET N N 18.575 -5.247 27.870 1.00 . A A . 281 MET N 1 1
7 7495 1 1 34 MET O O 21.467 -3.135 28.253 1.00 . A A . 281 MET O 1 1
7 7496 1 1 34 MET SD S 19.172 -1.961 24.723 1.00 . A A . 281 MET SD 1 1
7 7497 1 1 35 THR C C 22.776 -4.551 30.194 1.00 . A A . 282 THR C 1 1
7 7498 1 1 35 THR CA C 21.345 -4.415 30.718 1.00 . A A . 282 THR CA 1 1
7 7499 1 1 35 THR CB C 20.996 -5.434 31.804 1.00 . A A . 282 THR CB 1 1
7 7500 1 1 35 THR CG2 C 21.484 -6.843 31.462 1.00 . A A . 282 THR CG2 1 1
7 7501 1 1 35 THR H H 19.636 -5.197 29.820 1.00 . A A . 282 THR H 1 1
7 7502 1 1 35 THR HA H 21.248 -3.406 31.120 1.00 . A A . 282 THR HA 1 1
7 7503 1 1 35 THR HB H 19.925 -5.433 32.009 1.00 . A A . 282 THR HB 1 1
7 7504 1 1 35 THR HG1 H 21.686 -5.702 33.663 1.00 . A A . 282 THR HG1 1 1
7 7505 1 1 35 THR HG21 H 21.036 -7.560 32.151 1.00 . A A . 282 THR HG21 1 1
7 7506 1 1 35 THR HG22 H 21.194 -7.091 30.442 1.00 . A A . 282 THR HG22 1 1
7 7507 1 1 35 THR HG23 H 22.570 -6.883 31.552 1.00 . A A . 282 THR HG23 1 1
7 7508 1 1 35 THR N N 20.392 -4.569 29.633 1.00 . A A . 282 THR N 1 1
7 7509 1 1 35 THR O O 23.005 -5.183 29.163 1.00 . A A . 282 THR O 1 1
7 7510 1 1 35 THR OG1 O 21.799 -5.048 32.915 1.00 . A A . 282 THR OG1 1 1
7 7511 1 1 36 SER C C 25.260 -4.711 29.206 1.00 . A A . 283 SER C 1 1
7 7512 1 1 36 SER CA C 25.104 -3.997 30.550 1.00 . A A . 283 SER CA 1 1
7 7513 1 1 36 SER CB C 25.939 -4.696 31.623 1.00 . A A . 283 SER CB 1 1
7 7514 1 1 36 SER H H 23.505 -3.438 31.765 1.00 . A A . 283 SER H 1 1
7 7515 1 1 36 SER HA H 25.415 -2.955 30.468 1.00 . A A . 283 SER HA 1 1
7 7516 1 1 36 SER HB2 H 25.853 -4.151 32.563 1.00 . A A . 283 SER HB2 1 1
7 7517 1 1 36 SER HB3 H 25.543 -5.697 31.798 1.00 . A A . 283 SER HB3 1 1
7 7518 1 1 36 SER HG H 27.392 -4.966 30.273 1.00 . A A . 283 SER HG 1 1
7 7519 1 1 36 SER N N 23.701 -3.950 30.928 1.00 . A A . 283 SER N 1 1
7 7520 1 1 36 SER O O 25.300 -5.939 29.153 1.00 . A A . 283 SER O 1 1
7 7521 1 1 36 SER OG O 27.313 -4.789 31.254 1.00 . A A . 283 SER OG 1 1
7 7522 1 1 37 ILE C C 26.977 -4.483 26.443 1.00 . A A . 284 ILE C 1 1
7 7523 1 1 37 ILE CA C 25.493 -4.452 26.812 1.00 . A A . 284 ILE CA 1 1
7 7524 1 1 37 ILE CB C 24.628 -3.672 25.820 1.00 . A A . 284 ILE CB 1 1
7 7525 1 1 37 ILE CD1 C 22.411 -2.531 25.448 1.00 . A A . 284 ILE CD1 1 1
7 7526 1 1 37 ILE CG1 C 23.304 -3.250 26.460 1.00 . A A . 284 ILE CG1 1 1
7 7527 1 1 37 ILE CG2 C 24.413 -4.473 24.534 1.00 . A A . 284 ILE CG2 1 1
7 7528 1 1 37 ILE H H 25.307 -2.914 28.205 1.00 . A A . 284 ILE H 1 1
7 7529 1 1 37 ILE HA H 25.120 -5.476 26.830 1.00 . A A . 284 ILE HA 1 1
7 7530 1 1 37 ILE HB H 25.160 -2.761 25.546 1.00 . A A . 284 ILE HB 1 1
7 7531 1 1 37 ILE HD11 H 22.232 -1.509 25.782 1.00 . A A . 284 ILE HD11 1 1
7 7532 1 1 37 ILE HD12 H 22.903 -2.514 24.475 1.00 . A A . 284 ILE HD12 1 1
7 7533 1 1 37 ILE HD13 H 21.460 -3.057 25.364 1.00 . A A . 284 ILE HD13 1 1
7 7534 1 1 37 ILE HG12 H 22.788 -4.127 26.848 1.00 . A A . 284 ILE HG12 1 1
7 7535 1 1 37 ILE HG13 H 23.500 -2.594 27.309 1.00 . A A . 284 ILE HG13 1 1
7 7536 1 1 37 ILE HG21 H 25.280 -5.106 24.351 1.00 . A A . 284 ILE HG21 1 1
7 7537 1 1 37 ILE HG22 H 23.523 -5.095 24.638 1.00 . A A . 284 ILE HG22 1 1
7 7538 1 1 37 ILE HG23 H 24.281 -3.788 23.697 1.00 . A A . 284 ILE HG23 1 1
7 7539 1 1 37 ILE N N 25.342 -3.912 28.153 1.00 . A A . 284 ILE N 1 1
7 7540 1 1 37 ILE O O 27.464 -3.597 25.742 1.00 . A A . 284 ILE O 1 1
7 7541 2 1 1 GLY C C -26.646 -2.761 28.671 1.00 . B B . 248 GLY C 1 1
7 7542 2 1 1 GLY CA C -28.028 -3.267 29.090 1.00 . B B . 248 GLY CA 1 1
7 7543 2 1 1 GLY H1 H -28.438 -3.445 27.055 1.00 . B B . 248 GLY H1 1 1
7 7544 2 1 1 GLY HA2 H -28.468 -2.578 29.810 1.00 . B B . 248 GLY HA2 1 1
7 7545 2 1 1 GLY HA3 H -27.929 -4.231 29.591 1.00 . B B . 248 GLY HA3 1 1
7 7546 2 1 1 GLY N N -28.904 -3.401 27.940 1.00 . B B . 248 GLY N 1 1
7 7547 2 1 1 GLY O O -25.651 -3.473 28.809 1.00 . B B . 248 GLY O 1 1
7 7548 2 1 2 CYS C C -24.623 -1.946 26.879 1.00 . B B . 249 CYS C 1 1
7 7549 2 1 2 CYS CA C -25.384 -0.926 27.728 1.00 . B B . 249 CYS CA 1 1
7 7550 2 1 2 CYS CB C -24.548 -0.430 28.910 1.00 . B B . 249 CYS CB 1 1
7 7551 2 1 2 CYS H H -27.440 -0.963 28.059 1.00 . B B . 249 CYS H 1 1
7 7552 2 1 2 CYS HA H -25.656 -0.053 27.134 1.00 . B B . 249 CYS HA 1 1
7 7553 2 1 2 CYS HB2 H -24.458 -1.237 29.637 1.00 . B B . 249 CYS HB2 1 1
7 7554 2 1 2 CYS HB3 H -23.541 -0.206 28.556 1.00 . B B . 249 CYS HB3 1 1
7 7555 2 1 2 CYS N N -26.627 -1.535 28.168 1.00 . B B . 249 CYS N 1 1
7 7556 2 1 2 CYS O O -24.891 -2.090 25.687 1.00 . B B . 249 CYS O 1 1
7 7557 2 1 2 CYS SG S -25.214 1.050 29.754 1.00 . B B . 249 CYS SG 1 1
7 7558 2 1 3 GLY C C -22.244 -4.590 27.846 1.00 . B B . 250 GLY C 1 1
7 7559 2 1 3 GLY CA C -22.888 -3.630 26.844 1.00 . B B . 250 GLY CA 1 1
7 7560 2 1 3 GLY H H -23.477 -2.505 28.495 1.00 . B B . 250 GLY H 1 1
7 7561 2 1 3 GLY HA2 H -23.513 -4.190 26.149 1.00 . B B . 250 GLY HA2 1 1
7 7562 2 1 3 GLY HA3 H -22.113 -3.141 26.253 1.00 . B B . 250 GLY HA3 1 1
7 7563 2 1 3 GLY N N -23.689 -2.628 27.525 1.00 . B B . 250 GLY N 1 1
7 7564 2 1 3 GLY O O -22.144 -5.788 27.587 1.00 . B B . 250 GLY O 1 1
7 7565 2 1 4 LYS C C -20.700 -3.891 31.124 1.00 . B B . 251 LYS C 1 1
7 7566 2 1 4 LYS CA C -21.189 -4.819 30.010 1.00 . B B . 251 LYS CA 1 1
7 7567 2 1 4 LYS CB C -20.090 -5.703 29.419 1.00 . B B . 251 LYS CB 1 1
7 7568 2 1 4 LYS CD C -19.176 -8.051 29.321 1.00 . B B . 251 LYS CD 1 1
7 7569 2 1 4 LYS CE C -19.426 -8.890 28.065 1.00 . B B . 251 LYS CE 1 1
7 7570 2 1 4 LYS CG C -20.392 -7.185 29.653 1.00 . B B . 251 LYS CG 1 1
7 7571 2 1 4 LYS H H -21.906 -3.052 29.172 1.00 . B B . 251 LYS H 1 1
7 7572 2 1 4 LYS HA H -21.949 -5.483 30.423 1.00 . B B . 251 LYS HA 1 1
7 7573 2 1 4 LYS HB2 H -19.999 -5.511 28.350 1.00 . B B . 251 LYS HB2 1 1
7 7574 2 1 4 LYS HB3 H -19.131 -5.449 29.871 1.00 . B B . 251 LYS HB3 1 1
7 7575 2 1 4 LYS HD2 H -18.302 -7.417 29.172 1.00 . B B . 251 LYS HD2 1 1
7 7576 2 1 4 LYS HD3 H -18.953 -8.708 30.162 1.00 . B B . 251 LYS HD3 1 1
7 7577 2 1 4 LYS HE2 H -20.363 -8.587 27.600 1.00 . B B . 251 LYS HE2 1 1
7 7578 2 1 4 LYS HE3 H -18.635 -8.709 27.337 1.00 . B B . 251 LYS HE3 1 1
7 7579 2 1 4 LYS HG2 H -20.682 -7.341 30.692 1.00 . B B . 251 LYS HG2 1 1
7 7580 2 1 4 LYS HG3 H -21.238 -7.488 29.037 1.00 . B B . 251 LYS HG3 1 1
7 7581 2 1 4 LYS HZ1 H -20.406 -10.714 28.291 1.00 . B B . 251 LYS HZ1 1 1
7 7582 2 1 4 LYS HZ3 H -19.201 -10.503 29.365 1.00 . B B . 251 LYS HZ3 1 1
7 7583 2 1 4 LYS N N -21.821 -4.028 28.969 1.00 . B B . 251 LYS N 1 1
7 7584 2 1 4 LYS NZ N -19.476 -10.329 28.405 1.00 . B B . 251 LYS NZ 1 1
7 7585 2 1 4 LYS O O -21.402 -3.675 32.111 1.00 . B B . 251 LYS O 1 1
7 7586 2 1 5 SER C C -18.496 -1.157 31.226 1.00 . B B . 252 SER C 1 1
7 7587 2 1 5 SER CA C -18.907 -2.467 31.903 1.00 . B B . 252 SER CA 1 1
7 7588 2 1 5 SER CB C -17.699 -3.112 32.587 1.00 . B B . 252 SER CB 1 1
7 7589 2 1 5 SER H H -18.933 -3.548 30.123 1.00 . B B . 252 SER H 1 1
7 7590 2 1 5 SER HA H -19.689 -2.287 32.641 1.00 . B B . 252 SER HA 1 1
7 7591 2 1 5 SER HB2 H -17.143 -3.702 31.858 1.00 . B B . 252 SER HB2 1 1
7 7592 2 1 5 SER HB3 H -17.028 -2.332 32.948 1.00 . B B . 252 SER HB3 1 1
7 7593 2 1 5 SER HG H -17.753 -4.877 33.528 1.00 . B B . 252 SER HG 1 1
7 7594 2 1 5 SER N N -19.498 -3.367 30.928 1.00 . B B . 252 SER N 1 1
7 7595 2 1 5 SER O O -17.535 -0.513 31.643 1.00 . B B . 252 SER O 1 1
7 7596 2 1 5 SER OG O -18.085 -3.945 33.676 1.00 . B B . 252 SER OG 1 1
7 7597 2 1 6 ILE C C -18.415 1.474 30.410 1.00 . B B . 253 ILE C 1 1
7 7598 2 1 6 ILE CA C -18.972 0.417 29.453 1.00 . B B . 253 ILE CA 1 1
7 7599 2 1 6 ILE CB C -20.217 0.873 28.691 1.00 . B B . 253 ILE CB 1 1
7 7600 2 1 6 ILE CD1 C -21.494 -1.094 27.763 1.00 . B B . 253 ILE CD1 1 1
7 7601 2 1 6 ILE CG1 C -20.461 -0.007 27.463 1.00 . B B . 253 ILE CG1 1 1
7 7602 2 1 6 ILE CG2 C -20.125 2.355 28.325 1.00 . B B . 253 ILE CG2 1 1
7 7603 2 1 6 ILE H H -20.026 -1.333 29.859 1.00 . B B . 253 ILE H 1 1
7 7604 2 1 6 ILE HA H -18.207 0.186 28.712 1.00 . B B . 253 ILE HA 1 1
7 7605 2 1 6 ILE HB H -21.081 0.757 29.346 1.00 . B B . 253 ILE HB 1 1
7 7606 2 1 6 ILE HD11 H -22.364 -0.956 27.120 1.00 . B B . 253 ILE HD11 1 1
7 7607 2 1 6 ILE HD12 H -21.056 -2.074 27.576 1.00 . B B . 253 ILE HD12 1 1
7 7608 2 1 6 ILE HD13 H -21.800 -1.026 28.807 1.00 . B B . 253 ILE HD13 1 1
7 7609 2 1 6 ILE HG12 H -20.806 0.609 26.633 1.00 . B B . 253 ILE HG12 1 1
7 7610 2 1 6 ILE HG13 H -19.524 -0.467 27.150 1.00 . B B . 253 ILE HG13 1 1
7 7611 2 1 6 ILE HG21 H -21.026 2.655 27.788 1.00 . B B . 253 ILE HG21 1 1
7 7612 2 1 6 ILE HG22 H -20.029 2.949 29.234 1.00 . B B . 253 ILE HG22 1 1
7 7613 2 1 6 ILE HG23 H -19.253 2.519 27.691 1.00 . B B . 253 ILE HG23 1 1
7 7614 2 1 6 ILE N N -19.246 -0.803 30.193 1.00 . B B . 253 ILE N 1 1
7 7615 2 1 6 ILE O O -17.526 2.240 30.045 1.00 . B B . 253 ILE O 1 1
7 7616 2 1 7 ASP C C -17.037 2.248 32.890 1.00 . B B . 254 ASP C 1 1
7 7617 2 1 7 ASP CA C -18.533 2.431 32.628 1.00 . B B . 254 ASP CA 1 1
7 7618 2 1 7 ASP CB C -19.276 2.204 33.948 1.00 . B B . 254 ASP CB 1 1
7 7619 2 1 7 ASP CG C -20.750 2.610 33.938 1.00 . B B . 254 ASP CG 1 1
7 7620 2 1 7 ASP H H -19.687 0.854 31.905 1.00 . B B . 254 ASP H 1 1
7 7621 2 1 7 ASP HA H -18.768 3.413 32.217 1.00 . B B . 254 ASP HA 1 1
7 7622 2 1 7 ASP HB2 H -19.206 1.148 34.209 1.00 . B B . 254 ASP HB2 1 1
7 7623 2 1 7 ASP HB3 H -18.766 2.761 34.733 1.00 . B B . 254 ASP HB3 1 1
7 7624 2 1 7 ASP HD2 H -21.260 0.852 34.381 1.00 . B B . 254 ASP HD2 1 1
7 7625 2 1 7 ASP N N -18.964 1.481 31.616 1.00 . B B . 254 ASP N 1 1
7 7626 2 1 7 ASP O O -16.223 3.059 32.451 1.00 . B B . 254 ASP O 1 1
7 7627 2 1 7 ASP OD1 O -21.086 3.801 34.016 1.00 . B B . 254 ASP OD1 1 1
7 7628 2 1 7 ASP OD2 O -21.585 1.630 33.843 1.00 . B B . 254 ASP OD2 1 1
7 7629 2 1 8 ASP C C -14.543 0.685 32.635 1.00 . B B . 255 ASP C 1 1
7 7630 2 1 8 ASP CA C -15.337 0.878 33.929 1.00 . B B . 255 ASP CA 1 1
7 7631 2 1 8 ASP CB C -15.229 -0.410 34.746 1.00 . B B . 255 ASP CB 1 1
7 7632 2 1 8 ASP CG C -15.316 -0.225 36.263 1.00 . B B . 255 ASP CG 1 1
7 7633 2 1 8 ASP H H -17.389 0.523 33.957 1.00 . B B . 255 ASP H 1 1
7 7634 2 1 8 ASP HA H -14.987 1.733 34.509 1.00 . B B . 255 ASP HA 1 1
7 7635 2 1 8 ASP HB2 H -16.022 -1.089 34.433 1.00 . B B . 255 ASP HB2 1 1
7 7636 2 1 8 ASP HB3 H -14.283 -0.896 34.508 1.00 . B B . 255 ASP HB3 1 1
7 7637 2 1 8 ASP HD2 H -13.765 0.086 37.287 1.00 . B B . 255 ASP HD2 1 1
7 7638 2 1 8 ASP N N -16.720 1.178 33.604 1.00 . B B . 255 ASP N 1 1
7 7639 2 1 8 ASP O O -13.319 0.806 32.630 1.00 . B B . 255 ASP O 1 1
7 7640 2 1 8 ASP OD1 O -16.167 -0.827 36.933 1.00 . B B . 255 ASP OD1 1 1
7 7641 2 1 8 ASP OD2 O -14.450 0.592 36.762 1.00 . B B . 255 ASP OD2 1 1
7 7642 2 1 9 LEU C C -14.040 1.491 29.785 1.00 . B B . 256 LEU C 1 1
7 7643 2 1 9 LEU CA C -14.653 0.177 30.273 1.00 . B B . 256 LEU CA 1 1
7 7644 2 1 9 LEU CB C -15.655 -0.436 29.293 1.00 . B B . 256 LEU CB 1 1
7 7645 2 1 9 LEU CD1 C -14.882 -2.639 30.246 1.00 . B B . 256 LEU CD1 1 1
7 7646 2 1 9 LEU CD2 C -16.861 -2.559 28.661 1.00 . B B . 256 LEU CD2 1 1
7 7647 2 1 9 LEU CG C -15.515 -1.939 29.042 1.00 . B B . 256 LEU CG 1 1
7 7648 2 1 9 LEU H H -16.269 0.291 31.583 1.00 . B B . 256 LEU H 1 1
7 7649 2 1 9 LEU HA H -13.851 -0.548 30.409 1.00 . B B . 256 LEU HA 1 1
7 7650 2 1 9 LEU HB2 H -16.661 -0.242 29.665 1.00 . B B . 256 LEU HB2 1 1
7 7651 2 1 9 LEU HB3 H -15.563 0.082 28.338 1.00 . B B . 256 LEU HB3 1 1
7 7652 2 1 9 LEU HD11 H -13.795 -2.585 30.167 1.00 . B B . 256 LEU HD11 1 1
7 7653 2 1 9 LEU HD12 H -15.204 -2.147 31.164 1.00 . B B . 256 LEU HD12 1 1
7 7654 2 1 9 LEU HD13 H -15.194 -3.683 30.265 1.00 . B B . 256 LEU HD13 1 1
7 7655 2 1 9 LEU HD21 H -17.596 -2.335 29.435 1.00 . B B . 256 LEU HD21 1 1
7 7656 2 1 9 LEU HD22 H -17.196 -2.144 27.711 1.00 . B B . 256 LEU HD22 1 1
7 7657 2 1 9 LEU HD23 H -16.750 -3.639 28.568 1.00 . B B . 256 LEU HD23 1 1
7 7658 2 1 9 LEU HG H -14.844 -2.082 28.196 1.00 . B B . 256 LEU HG 1 1
7 7659 2 1 9 LEU N N -15.273 0.388 31.570 1.00 . B B . 256 LEU N 1 1
7 7660 2 1 9 LEU O O -12.828 1.682 29.863 1.00 . B B . 256 LEU O 1 1
7 7661 2 1 10 GLU C C -13.473 4.291 29.767 1.00 . B B . 257 GLU C 1 1
7 7662 2 1 10 GLU CA C -14.468 3.655 28.793 1.00 . B B . 257 GLU CA 1 1
7 7663 2 1 10 GLU CB C -15.659 4.582 28.543 1.00 . B B . 257 GLU CB 1 1
7 7664 2 1 10 GLU CD C -16.972 5.149 26.466 1.00 . B B . 257 GLU CD 1 1
7 7665 2 1 10 GLU CG C -16.553 4.036 27.428 1.00 . B B . 257 GLU CG 1 1
7 7666 2 1 10 GLU H H -15.892 2.201 29.234 1.00 . B B . 257 GLU H 1 1
7 7667 2 1 10 GLU HA H -13.973 3.445 27.844 1.00 . B B . 257 GLU HA 1 1
7 7668 2 1 10 GLU HB2 H -16.239 4.689 29.459 1.00 . B B . 257 GLU HB2 1 1
7 7669 2 1 10 GLU HB3 H -15.302 5.576 28.273 1.00 . B B . 257 GLU HB3 1 1
7 7670 2 1 10 GLU HE2 H -16.238 6.003 24.958 1.00 . B B . 257 GLU HE2 1 1
7 7671 2 1 10 GLU HG2 H -16.023 3.257 26.880 1.00 . B B . 257 GLU HG2 1 1
7 7672 2 1 10 GLU HG3 H -17.440 3.573 27.863 1.00 . B B . 257 GLU HG3 1 1
7 7673 2 1 10 GLU N N -14.908 2.364 29.294 1.00 . B B . 257 GLU N 1 1
7 7674 2 1 10 GLU O O -12.561 5.004 29.351 1.00 . B B . 257 GLU O 1 1
7 7675 2 1 10 GLU OE1 O -17.766 6.026 26.841 1.00 . B B . 257 GLU OE1 1 1
7 7676 2 1 10 GLU OE2 O -16.443 5.083 25.292 1.00 . B B . 257 GLU OE2 1 1
7 7677 2 1 11 ASP C C -11.432 3.907 31.963 1.00 . B B . 258 ASP C 1 1
7 7678 2 1 11 ASP CA C -12.817 4.547 32.081 1.00 . B B . 258 ASP CA 1 1
7 7679 2 1 11 ASP CB C -13.366 4.232 33.474 1.00 . B B . 258 ASP CB 1 1
7 7680 2 1 11 ASP CG C -13.244 5.371 34.488 1.00 . B B . 258 ASP CG 1 1
7 7681 2 1 11 ASP H H -14.428 3.430 31.374 1.00 . B B . 258 ASP H 1 1
7 7682 2 1 11 ASP HA H -12.796 5.622 31.908 1.00 . B B . 258 ASP HA 1 1
7 7683 2 1 11 ASP HB2 H -14.417 3.959 33.381 1.00 . B B . 258 ASP HB2 1 1
7 7684 2 1 11 ASP HB3 H -12.844 3.360 33.866 1.00 . B B . 258 ASP HB3 1 1
7 7685 2 1 11 ASP HD2 H -14.287 6.430 33.332 1.00 . B B . 258 ASP HD2 1 1
7 7686 2 1 11 ASP N N -13.684 4.010 31.045 1.00 . B B . 258 ASP N 1 1
7 7687 2 1 11 ASP O O -10.471 4.568 31.576 1.00 . B B . 258 ASP O 1 1
7 7688 2 1 11 ASP OD1 O -12.416 5.320 35.410 1.00 . B B . 258 ASP OD1 1 1
7 7689 2 1 11 ASP OD2 O -14.056 6.356 34.302 1.00 . B B . 258 ASP OD2 1 1
7 7690 2 1 12 GLU C C -9.470 2.074 30.870 1.00 . B B . 259 GLU C 1 1
7 7691 2 1 12 GLU CA C -10.125 1.891 32.241 1.00 . B B . 259 GLU CA 1 1
7 7692 2 1 12 GLU CB C -10.345 0.408 32.550 1.00 . B B . 259 GLU CB 1 1
7 7693 2 1 12 GLU CD C -9.573 -1.535 33.959 1.00 . B B . 259 GLU CD 1 1
7 7694 2 1 12 GLU CG C -9.228 -0.138 33.440 1.00 . B B . 259 GLU CG 1 1
7 7695 2 1 12 GLU H H -12.163 2.096 32.617 1.00 . B B . 259 GLU H 1 1
7 7696 2 1 12 GLU HA H -9.493 2.327 33.014 1.00 . B B . 259 GLU HA 1 1
7 7697 2 1 12 GLU HB2 H -11.307 0.275 33.044 1.00 . B B . 259 GLU HB2 1 1
7 7698 2 1 12 GLU HB3 H -10.384 -0.159 31.620 1.00 . B B . 259 GLU HB3 1 1
7 7699 2 1 12 GLU HE2 H -11.005 -0.790 34.929 1.00 . B B . 259 GLU HE2 1 1
7 7700 2 1 12 GLU HG2 H -8.295 -0.175 32.877 1.00 . B B . 259 GLU HG2 1 1
7 7701 2 1 12 GLU HG3 H -9.065 0.537 34.281 1.00 . B B . 259 GLU HG3 1 1
7 7702 2 1 12 GLU N N -11.376 2.627 32.304 1.00 . B B . 259 GLU N 1 1
7 7703 2 1 12 GLU O O -8.247 2.016 30.750 1.00 . B B . 259 GLU O 1 1
7 7704 2 1 12 GLU OE1 O -8.748 -2.456 33.858 1.00 . B B . 259 GLU OE1 1 1
7 7705 2 1 12 GLU OE2 O -10.747 -1.647 34.483 1.00 . B B . 259 GLU OE2 1 1
7 7706 2 1 13 LEU C C -9.060 3.802 28.432 1.00 . B B . 260 LEU C 1 1
7 7707 2 1 13 LEU CA C -9.830 2.483 28.513 1.00 . B B . 260 LEU CA 1 1
7 7708 2 1 13 LEU CB C -10.985 2.382 27.516 1.00 . B B . 260 LEU CB 1 1
7 7709 2 1 13 LEU CD1 C -11.615 2.240 25.077 1.00 . B B . 260 LEU CD1 1 1
7 7710 2 1 13 LEU CD2 C -9.188 2.016 25.784 1.00 . B B . 260 LEU CD2 1 1
7 7711 2 1 13 LEU CG C -10.648 1.756 26.160 1.00 . B B . 260 LEU CG 1 1
7 7712 2 1 13 LEU H H -11.306 2.337 29.977 1.00 . B B . 260 LEU H 1 1
7 7713 2 1 13 LEU HA H -9.141 1.666 28.293 1.00 . B B . 260 LEU HA 1 1
7 7714 2 1 13 LEU HB2 H -11.785 1.800 27.973 1.00 . B B . 260 LEU HB2 1 1
7 7715 2 1 13 LEU HB3 H -11.378 3.383 27.343 1.00 . B B . 260 LEU HB3 1 1
7 7716 2 1 13 LEU HD11 H -11.093 2.919 24.403 1.00 . B B . 260 LEU HD11 1 1
7 7717 2 1 13 LEU HD12 H -11.988 1.385 24.515 1.00 . B B . 260 LEU HD12 1 1
7 7718 2 1 13 LEU HD13 H -12.451 2.761 25.543 1.00 . B B . 260 LEU HD13 1 1
7 7719 2 1 13 LEU HD21 H -8.922 3.039 26.046 1.00 . B B . 260 LEU HD21 1 1
7 7720 2 1 13 LEU HD22 H -8.545 1.323 26.327 1.00 . B B . 260 LEU HD22 1 1
7 7721 2 1 13 LEU HD23 H -9.058 1.869 24.713 1.00 . B B . 260 LEU HD23 1 1
7 7722 2 1 13 LEU HG H -10.772 0.676 26.243 1.00 . B B . 260 LEU HG 1 1
7 7723 2 1 13 LEU N N -10.312 2.290 29.871 1.00 . B B . 260 LEU N 1 1
7 7724 2 1 13 LEU O O -7.847 3.806 28.228 1.00 . B B . 260 LEU O 1 1
7 7725 2 1 14 TYR C C -7.843 6.231 29.251 1.00 . B B . 261 TYR C 1 1
7 7726 2 1 14 TYR CA C -9.198 6.214 28.543 1.00 . B B . 261 TYR CA 1 1
7 7727 2 1 14 TYR CB C -10.161 7.142 29.286 1.00 . B B . 261 TYR CB 1 1
7 7728 2 1 14 TYR CD1 C -9.647 9.463 28.448 1.00 . B B . 261 TYR CD1 1 1
7 7729 2 1 14 TYR CD2 C -11.753 8.489 27.869 1.00 . B B . 261 TYR CD2 1 1
7 7730 2 1 14 TYR CE1 C -9.996 10.653 27.716 1.00 . B B . 261 TYR CE1 1 1
7 7731 2 1 14 TYR CE2 C -12.102 9.679 27.137 1.00 . B B . 261 TYR CE2 1 1
7 7732 2 1 14 TYR CG C -10.533 8.406 28.509 1.00 . B B . 261 TYR CG 1 1
7 7733 2 1 14 TYR CZ C -11.206 10.703 27.097 1.00 . B B . 261 TYR CZ 1 1
7 7734 2 1 14 TYR H H -10.783 4.879 28.760 1.00 . B B . 261 TYR H 1 1
7 7735 2 1 14 TYR HA H -9.056 6.477 27.495 1.00 . B B . 261 TYR HA 1 1
7 7736 2 1 14 TYR HB2 H -11.073 6.591 29.520 1.00 . B B . 261 TYR HB2 1 1
7 7737 2 1 14 TYR HB3 H -9.710 7.431 30.236 1.00 . B B . 261 TYR HB3 1 1
7 7738 2 1 14 TYR HD1 H -8.684 9.397 28.954 1.00 . B B . 261 TYR HD1 1 1
7 7739 2 1 14 TYR HD2 H -12.451 7.655 27.918 1.00 . B B . 261 TYR HD2 1 1
7 7740 2 1 14 TYR HE1 H -9.306 11.495 27.660 1.00 . B B . 261 TYR HE1 1 1
7 7741 2 1 14 TYR HE2 H -13.062 9.758 26.627 1.00 . B B . 261 TYR HE2 1 1
7 7742 2 1 14 TYR HH H -11.857 12.534 27.036 1.00 . B B . 261 TYR HH 1 1
7 7743 2 1 14 TYR N N -9.797 4.891 28.596 1.00 . B B . 261 TYR N 1 1
7 7744 2 1 14 TYR O O -6.864 6.747 28.714 1.00 . B B . 261 TYR O 1 1
7 7745 2 1 14 TYR OH O -11.536 11.827 26.405 1.00 . B B . 261 TYR OH 1 1
7 7746 2 1 15 ALA C C -5.566 4.766 30.493 1.00 . B B . 262 ALA C 1 1
7 7747 2 1 15 ALA CA C -6.610 5.605 31.235 1.00 . B B . 262 ALA CA 1 1
7 7748 2 1 15 ALA CB C -6.924 5.047 32.625 1.00 . B B . 262 ALA CB 1 1
7 7749 2 1 15 ALA H H -8.630 5.245 30.877 1.00 . B B . 262 ALA H 1 1
7 7750 2 1 15 ALA HA H -6.236 6.623 31.342 1.00 . B B . 262 ALA HA 1 1
7 7751 2 1 15 ALA HB1 H -6.235 5.475 33.353 1.00 . B B . 262 ALA HB1 1 1
7 7752 2 1 15 ALA HB2 H -7.947 5.307 32.897 1.00 . B B . 262 ALA HB2 1 1
7 7753 2 1 15 ALA HB3 H -6.815 3.963 32.614 1.00 . B B . 262 ALA HB3 1 1
7 7754 2 1 15 ALA N N -7.829 5.661 30.448 1.00 . B B . 262 ALA N 1 1
7 7755 2 1 15 ALA O O -4.395 5.136 30.436 1.00 . B B . 262 ALA O 1 1
7 7756 2 1 16 GLN C C -4.549 3.481 28.003 1.00 . B B . 263 GLN C 1 1
7 7757 2 1 16 GLN CA C -5.153 2.758 29.209 1.00 . B B . 263 GLN CA 1 1
7 7758 2 1 16 GLN CB C -5.896 1.494 28.775 1.00 . B B . 263 GLN CB 1 1
7 7759 2 1 16 GLN CD C -5.690 0.032 30.819 1.00 . B B . 263 GLN CD 1 1
7 7760 2 1 16 GLN CG C -5.246 0.244 29.371 1.00 . B B . 263 GLN CG 1 1
7 7761 2 1 16 GLN H H -6.985 3.359 29.997 1.00 . B B . 263 GLN H 1 1
7 7762 2 1 16 GLN HA H -4.364 2.486 29.910 1.00 . B B . 263 GLN HA 1 1
7 7763 2 1 16 GLN HB2 H -6.938 1.553 29.093 1.00 . B B . 263 GLN HB2 1 1
7 7764 2 1 16 GLN HB3 H -5.899 1.424 27.688 1.00 . B B . 263 GLN HB3 1 1
7 7765 2 1 16 GLN HE21 H -4.132 1.180 31.415 1.00 . B B . 263 GLN HE21 1 1
7 7766 2 1 16 GLN HE22 H -5.129 0.563 32.691 1.00 . B B . 263 GLN HE22 1 1
7 7767 2 1 16 GLN HG2 H -5.513 -0.628 28.774 1.00 . B B . 263 GLN HG2 1 1
7 7768 2 1 16 GLN HG3 H -4.161 0.339 29.329 1.00 . B B . 263 GLN HG3 1 1
7 7769 2 1 16 GLN N N -6.030 3.653 29.945 1.00 . B B . 263 GLN N 1 1
7 7770 2 1 16 GLN NE2 N -4.920 0.642 31.717 1.00 . B B . 263 GLN NE2 1 1
7 7771 2 1 16 GLN O O -3.476 3.113 27.527 1.00 . B B . 263 GLN O 1 1
7 7772 2 1 16 GLN OE1 O -6.667 -0.640 31.105 1.00 . B B . 263 GLN OE1 1 1
7 7773 2 1 17 LYS C C -3.661 6.183 26.833 1.00 . B B . 264 LYS C 1 1
7 7774 2 1 17 LYS CA C -4.814 5.274 26.402 1.00 . B B . 264 LYS CA 1 1
7 7775 2 1 17 LYS CB C -5.985 6.027 25.769 1.00 . B B . 264 LYS CB 1 1
7 7776 2 1 17 LYS CD C -8.068 5.504 24.446 1.00 . B B . 264 LYS CD 1 1
7 7777 2 1 17 LYS CE C -9.429 4.807 24.488 1.00 . B B . 264 LYS CE 1 1
7 7778 2 1 17 LYS CG C -7.221 5.130 25.663 1.00 . B B . 264 LYS CG 1 1
7 7779 2 1 17 LYS H H -6.137 4.790 27.935 1.00 . B B . 264 LYS H 1 1
7 7780 2 1 17 LYS HA H -4.440 4.572 25.655 1.00 . B B . 264 LYS HA 1 1
7 7781 2 1 17 LYS HB2 H -6.222 6.908 26.365 1.00 . B B . 264 LYS HB2 1 1
7 7782 2 1 17 LYS HB3 H -5.703 6.380 24.777 1.00 . B B . 264 LYS HB3 1 1
7 7783 2 1 17 LYS HD2 H -8.210 6.585 24.415 1.00 . B B . 264 LYS HD2 1 1
7 7784 2 1 17 LYS HD3 H -7.541 5.227 23.532 1.00 . B B . 264 LYS HD3 1 1
7 7785 2 1 17 LYS HE2 H -9.327 3.776 24.147 1.00 . B B . 264 LYS HE2 1 1
7 7786 2 1 17 LYS HE3 H -9.792 4.768 25.516 1.00 . B B . 264 LYS HE3 1 1
7 7787 2 1 17 LYS HG2 H -6.911 4.087 25.588 1.00 . B B . 264 LYS HG2 1 1
7 7788 2 1 17 LYS HG3 H -7.819 5.221 26.569 1.00 . B B . 264 LYS HG3 1 1
7 7789 2 1 17 LYS HZ1 H -11.077 4.890 23.216 1.00 . B B . 264 LYS HZ1 1 1
7 7790 2 1 17 LYS HZ3 H -9.955 6.021 22.879 1.00 . B B . 264 LYS HZ3 1 1
7 7791 2 1 17 LYS N N -5.265 4.497 27.543 1.00 . B B . 264 LYS N 1 1
7 7792 2 1 17 LYS NZ N -10.405 5.523 23.638 1.00 . B B . 264 LYS NZ 1 1
7 7793 2 1 17 LYS O O -2.583 6.146 26.240 1.00 . B B . 264 LYS O 1 1
7 7794 2 1 18 LEU C C -1.733 7.090 28.908 1.00 . B B . 265 LEU C 1 1
7 7795 2 1 18 LEU CA C -2.923 7.891 28.378 1.00 . B B . 265 LEU CA 1 1
7 7796 2 1 18 LEU CB C -3.541 8.833 29.413 1.00 . B B . 265 LEU CB 1 1
7 7797 2 1 18 LEU CD1 C -3.107 10.835 27.943 1.00 . B B . 265 LEU CD1 1 1
7 7798 2 1 18 LEU CD2 C -5.460 9.917 28.185 1.00 . B B . 265 LEU CD2 1 1
7 7799 2 1 18 LEU CG C -4.110 10.145 28.870 1.00 . B B . 265 LEU CG 1 1
7 7800 2 1 18 LEU H H -4.805 6.998 28.337 1.00 . B B . 265 LEU H 1 1
7 7801 2 1 18 LEU HA H -2.583 8.506 27.545 1.00 . B B . 265 LEU HA 1 1
7 7802 2 1 18 LEU HB2 H -4.340 8.300 29.929 1.00 . B B . 265 LEU HB2 1 1
7 7803 2 1 18 LEU HB3 H -2.782 9.069 30.158 1.00 . B B . 265 LEU HB3 1 1
7 7804 2 1 18 LEU HD11 H -2.094 10.625 28.283 1.00 . B B . 265 LEU HD11 1 1
7 7805 2 1 18 LEU HD12 H -3.235 10.462 26.927 1.00 . B B . 265 LEU HD12 1 1
7 7806 2 1 18 LEU HD13 H -3.280 11.912 27.959 1.00 . B B . 265 LEU HD13 1 1
7 7807 2 1 18 LEU HD21 H -6.195 9.606 28.928 1.00 . B B . 265 LEU HD21 1 1
7 7808 2 1 18 LEU HD22 H -5.789 10.842 27.714 1.00 . B B . 265 LEU HD22 1 1
7 7809 2 1 18 LEU HD23 H -5.356 9.139 27.429 1.00 . B B . 265 LEU HD23 1 1
7 7810 2 1 18 LEU HG H -4.285 10.815 29.711 1.00 . B B . 265 LEU HG 1 1
7 7811 2 1 18 LEU N N -3.925 6.974 27.860 1.00 . B B . 265 LEU N 1 1
7 7812 2 1 18 LEU O O -0.602 7.575 28.904 1.00 . B B . 265 LEU O 1 1
7 7813 2 1 19 LYS C C -0.300 4.279 28.733 1.00 . B B . 266 LYS C 1 1
7 7814 2 1 19 LYS CA C -0.994 5.004 29.886 1.00 . B B . 266 LYS CA 1 1
7 7815 2 1 19 LYS CB C -1.580 4.064 30.941 1.00 . B B . 266 LYS CB 1 1
7 7816 2 1 19 LYS CD C 0.520 2.841 31.617 1.00 . B B . 266 LYS CD 1 1
7 7817 2 1 19 LYS CE C 1.269 2.264 32.819 1.00 . B B . 266 LYS CE 1 1
7 7818 2 1 19 LYS CG C -0.576 3.809 32.067 1.00 . B B . 266 LYS CG 1 1
7 7819 2 1 19 LYS H H -2.948 5.490 29.353 1.00 . B B . 266 LYS H 1 1
7 7820 2 1 19 LYS HA H -0.261 5.636 30.389 1.00 . B B . 266 LYS HA 1 1
7 7821 2 1 19 LYS HB2 H -2.492 4.495 31.353 1.00 . B B . 266 LYS HB2 1 1
7 7822 2 1 19 LYS HB3 H -1.857 3.118 30.475 1.00 . B B . 266 LYS HB3 1 1
7 7823 2 1 19 LYS HD2 H 0.078 2.032 31.036 1.00 . B B . 266 LYS HD2 1 1
7 7824 2 1 19 LYS HD3 H 1.219 3.358 30.961 1.00 . B B . 266 LYS HD3 1 1
7 7825 2 1 19 LYS HE2 H 0.561 1.823 33.520 1.00 . B B . 266 LYS HE2 1 1
7 7826 2 1 19 LYS HE3 H 1.934 1.464 32.492 1.00 . B B . 266 LYS HE3 1 1
7 7827 2 1 19 LYS HG2 H -0.128 4.752 32.379 1.00 . B B . 266 LYS HG2 1 1
7 7828 2 1 19 LYS HG3 H -1.094 3.401 32.935 1.00 . B B . 266 LYS HG3 1 1
7 7829 2 1 19 LYS HZ1 H 2.673 2.940 34.204 1.00 . B B . 266 LYS HZ1 1 1
7 7830 2 1 19 LYS HZ3 H 1.459 3.997 33.961 1.00 . B B . 266 LYS HZ3 1 1
7 7831 2 1 19 LYS N N -2.027 5.877 29.353 1.00 . B B . 266 LYS N 1 1
7 7832 2 1 19 LYS NZ N 2.054 3.321 33.496 1.00 . B B . 266 LYS NZ 1 1
7 7833 2 1 19 LYS O O 0.860 3.885 28.850 1.00 . B B . 266 LYS O 1 1
7 7834 2 1 20 TYR C C 0.523 4.330 25.755 1.00 . B B . 267 TYR C 1 1
7 7835 2 1 20 TYR CA C -0.508 3.453 26.468 1.00 . B B . 267 TYR CA 1 1
7 7836 2 1 20 TYR CB C -1.701 3.227 25.537 1.00 . B B . 267 TYR CB 1 1
7 7837 2 1 20 TYR CD1 C -0.412 2.019 23.738 1.00 . B B . 267 TYR CD1 1 1
7 7838 2 1 20 TYR CD2 C -1.869 3.799 23.087 1.00 . B B . 267 TYR CD2 1 1
7 7839 2 1 20 TYR CE1 C -0.048 1.813 22.360 1.00 . B B . 267 TYR CE1 1 1
7 7840 2 1 20 TYR CE2 C -1.505 3.593 21.709 1.00 . B B . 267 TYR CE2 1 1
7 7841 2 1 20 TYR CG C -1.314 3.008 24.073 1.00 . B B . 267 TYR CG 1 1
7 7842 2 1 20 TYR CZ C -0.613 2.610 21.414 1.00 . B B . 267 TYR CZ 1 1
7 7843 2 1 20 TYR H H -1.981 4.448 27.555 1.00 . B B . 267 TYR H 1 1
7 7844 2 1 20 TYR HA H -0.025 2.533 26.797 1.00 . B B . 267 TYR HA 1 1
7 7845 2 1 20 TYR HB2 H -2.263 2.362 25.888 1.00 . B B . 267 TYR HB2 1 1
7 7846 2 1 20 TYR HB3 H -2.367 4.087 25.602 1.00 . B B . 267 TYR HB3 1 1
7 7847 2 1 20 TYR HD1 H 0.026 1.395 24.517 1.00 . B B . 267 TYR HD1 1 1
7 7848 2 1 20 TYR HD2 H -2.582 4.579 23.352 1.00 . B B . 267 TYR HD2 1 1
7 7849 2 1 20 TYR HE1 H 0.664 1.036 22.082 1.00 . B B . 267 TYR HE1 1 1
7 7850 2 1 20 TYR HE2 H -1.936 4.211 20.921 1.00 . B B . 267 TYR HE2 1 1
7 7851 2 1 20 TYR HH H 0.618 1.959 20.057 1.00 . B B . 267 TYR HH 1 1
7 7852 2 1 20 TYR N N -1.038 4.125 27.643 1.00 . B B . 267 TYR N 1 1
7 7853 2 1 20 TYR O O 1.521 3.828 25.242 1.00 . B B . 267 TYR O 1 1
7 7854 2 1 20 TYR OH O -0.270 2.416 20.113 1.00 . B B . 267 TYR OH 1 1
7 7855 2 1 21 LYS C C 2.242 6.974 26.078 1.00 . B B . 268 LYS C 1 1
7 7856 2 1 21 LYS CA C 1.135 6.577 25.101 1.00 . B B . 268 LYS CA 1 1
7 7857 2 1 21 LYS CB C 0.343 7.765 24.552 1.00 . B B . 268 LYS CB 1 1
7 7858 2 1 21 LYS CD C 0.505 9.844 23.134 1.00 . B B . 268 LYS CD 1 1
7 7859 2 1 21 LYS CE C 1.434 10.978 23.572 1.00 . B B . 268 LYS CE 1 1
7 7860 2 1 21 LYS CG C 1.122 8.479 23.446 1.00 . B B . 268 LYS CG 1 1
7 7861 2 1 21 LYS H H -0.570 6.026 26.162 1.00 . B B . 268 LYS H 1 1
7 7862 2 1 21 LYS HA H 1.590 6.073 24.248 1.00 . B B . 268 LYS HA 1 1
7 7863 2 1 21 LYS HB2 H -0.616 7.421 24.163 1.00 . B B . 268 LYS HB2 1 1
7 7864 2 1 21 LYS HB3 H 0.125 8.465 25.359 1.00 . B B . 268 LYS HB3 1 1
7 7865 2 1 21 LYS HD2 H 0.308 9.923 22.064 1.00 . B B . 268 LYS HD2 1 1
7 7866 2 1 21 LYS HD3 H -0.455 9.938 23.643 1.00 . B B . 268 LYS HD3 1 1
7 7867 2 1 21 LYS HE2 H 1.505 10.998 24.660 1.00 . B B . 268 LYS HE2 1 1
7 7868 2 1 21 LYS HE3 H 2.439 10.801 23.190 1.00 . B B . 268 LYS HE3 1 1
7 7869 2 1 21 LYS HG2 H 2.160 8.607 23.751 1.00 . B B . 268 LYS HG2 1 1
7 7870 2 1 21 LYS HG3 H 1.127 7.864 22.545 1.00 . B B . 268 LYS HG3 1 1
7 7871 2 1 21 LYS HZ1 H 0.436 12.187 22.198 1.00 . B B . 268 LYS HZ1 1 1
7 7872 2 1 21 LYS HZ3 H 1.682 12.943 22.924 1.00 . B B . 268 LYS HZ3 1 1
7 7873 2 1 21 LYS N N 0.244 5.625 25.744 1.00 . B B . 268 LYS N 1 1
7 7874 2 1 21 LYS NZ N 0.931 12.280 23.078 1.00 . B B . 268 LYS NZ 1 1
7 7875 2 1 21 LYS O O 3.381 7.198 25.674 1.00 . B B . 268 LYS O 1 1
7 7876 2 1 22 ALA C C 3.859 6.308 28.533 1.00 . B B . 269 ALA C 1 1
7 7877 2 1 22 ALA CA C 2.814 7.417 28.386 1.00 . B B . 269 ALA CA 1 1
7 7878 2 1 22 ALA CB C 2.062 7.685 29.692 1.00 . B B . 269 ALA CB 1 1
7 7879 2 1 22 ALA H H 0.938 6.867 27.669 1.00 . B B . 269 ALA H 1 1
7 7880 2 1 22 ALA HA H 3.312 8.334 28.073 1.00 . B B . 269 ALA HA 1 1
7 7881 2 1 22 ALA HB1 H 1.367 8.511 29.547 1.00 . B B . 269 ALA HB1 1 1
7 7882 2 1 22 ALA HB2 H 1.508 6.792 29.982 1.00 . B B . 269 ALA HB2 1 1
7 7883 2 1 22 ALA HB3 H 2.774 7.942 30.475 1.00 . B B . 269 ALA HB3 1 1
7 7884 2 1 22 ALA N N 1.867 7.051 27.347 1.00 . B B . 269 ALA N 1 1
7 7885 2 1 22 ALA O O 5.015 6.578 28.852 1.00 . B B . 269 ALA O 1 1
7 7886 2 1 23 ILE C C 5.146 3.836 27.125 1.00 . B B . 270 ILE C 1 1
7 7887 2 1 23 ILE CA C 4.295 3.934 28.393 1.00 . B B . 270 ILE CA 1 1
7 7888 2 1 23 ILE CB C 3.491 2.667 28.692 1.00 . B B . 270 ILE CB 1 1
7 7889 2 1 23 ILE CD1 C 3.837 0.830 30.386 1.00 . B B . 270 ILE CD1 1 1
7 7890 2 1 23 ILE CG1 C 4.408 1.531 29.152 1.00 . B B . 270 ILE CG1 1 1
7 7891 2 1 23 ILE CG2 C 2.636 2.262 27.490 1.00 . B B . 270 ILE CG2 1 1
7 7892 2 1 23 ILE H H 2.471 4.873 28.032 1.00 . B B . 270 ILE H 1 1
7 7893 2 1 23 ILE HA H 4.958 4.103 29.242 1.00 . B B . 270 ILE HA 1 1
7 7894 2 1 23 ILE HB H 2.809 2.882 29.515 1.00 . B B . 270 ILE HB 1 1
7 7895 2 1 23 ILE HD11 H 4.524 0.049 30.711 1.00 . B B . 270 ILE HD11 1 1
7 7896 2 1 23 ILE HD12 H 3.706 1.556 31.189 1.00 . B B . 270 ILE HD12 1 1
7 7897 2 1 23 ILE HD13 H 2.872 0.386 30.138 1.00 . B B . 270 ILE HD13 1 1
7 7898 2 1 23 ILE HG12 H 4.532 0.810 28.344 1.00 . B B . 270 ILE HG12 1 1
7 7899 2 1 23 ILE HG13 H 5.398 1.927 29.379 1.00 . B B . 270 ILE HG13 1 1
7 7900 2 1 23 ILE HG21 H 3.285 1.972 26.664 1.00 . B B . 270 ILE HG21 1 1
7 7901 2 1 23 ILE HG22 H 1.999 1.421 27.763 1.00 . B B . 270 ILE HG22 1 1
7 7902 2 1 23 ILE HG23 H 2.016 3.106 27.186 1.00 . B B . 270 ILE HG23 1 1
7 7903 2 1 23 ILE N N 3.414 5.084 28.292 1.00 . B B . 270 ILE N 1 1
7 7904 2 1 23 ILE O O 6.372 3.757 27.200 1.00 . B B . 270 ILE O 1 1
7 7905 2 1 24 SER C C 6.324 4.727 24.675 1.00 . B B . 271 SER C 1 1
7 7906 2 1 24 SER CA C 5.141 3.759 24.708 1.00 . B B . 271 SER CA 1 1
7 7907 2 1 24 SER CB C 4.180 4.056 23.555 1.00 . B B . 271 SER CB 1 1
7 7908 2 1 24 SER H H 3.466 3.909 25.938 1.00 . B B . 271 SER H 1 1
7 7909 2 1 24 SER HA H 5.488 2.728 24.634 1.00 . B B . 271 SER HA 1 1
7 7910 2 1 24 SER HB2 H 3.154 4.034 23.924 1.00 . B B . 271 SER HB2 1 1
7 7911 2 1 24 SER HB3 H 4.363 5.063 23.182 1.00 . B B . 271 SER HB3 1 1
7 7912 2 1 24 SER HG H 3.502 3.133 21.913 1.00 . B B . 271 SER HG 1 1
7 7913 2 1 24 SER N N 4.463 3.844 25.990 1.00 . B B . 271 SER N 1 1
7 7914 2 1 24 SER O O 7.432 4.349 24.296 1.00 . B B . 271 SER O 1 1
7 7915 2 1 24 SER OG O 4.320 3.121 22.489 1.00 . B B . 271 SER OG 1 1
7 7916 2 1 25 GLU C C 8.122 6.669 26.173 1.00 . B B . 272 GLU C 1 1
7 7917 2 1 25 GLU CA C 7.079 6.985 25.099 1.00 . B B . 272 GLU CA 1 1
7 7918 2 1 25 GLU CB C 6.467 8.370 25.321 1.00 . B B . 272 GLU CB 1 1
7 7919 2 1 25 GLU CD C 6.880 10.501 24.037 1.00 . B B . 272 GLU CD 1 1
7 7920 2 1 25 GLU CG C 7.478 9.474 25.000 1.00 . B B . 272 GLU CG 1 1
7 7921 2 1 25 GLU H H 5.148 6.260 25.384 1.00 . B B . 272 GLU H 1 1
7 7922 2 1 25 GLU HA H 7.541 6.953 24.113 1.00 . B B . 272 GLU HA 1 1
7 7923 2 1 25 GLU HB2 H 5.585 8.487 24.691 1.00 . B B . 272 GLU HB2 1 1
7 7924 2 1 25 GLU HB3 H 6.136 8.464 26.355 1.00 . B B . 272 GLU HB3 1 1
7 7925 2 1 25 GLU HE2 H 5.346 11.261 24.821 1.00 . B B . 272 GLU HE2 1 1
7 7926 2 1 25 GLU HG2 H 7.785 9.969 25.921 1.00 . B B . 272 GLU HG2 1 1
7 7927 2 1 25 GLU HG3 H 8.373 9.035 24.560 1.00 . B B . 272 GLU HG3 1 1
7 7928 2 1 25 GLU N N 6.051 5.959 25.078 1.00 . B B . 272 GLU N 1 1
7 7929 2 1 25 GLU O O 9.306 6.524 25.870 1.00 . B B . 272 GLU O 1 1
7 7930 2 1 25 GLU OE1 O 6.982 10.335 22.812 1.00 . B B . 272 GLU OE1 1 1
7 7931 2 1 25 GLU OE2 O 6.292 11.501 24.602 1.00 . B B . 272 GLU OE2 1 1
7 7932 2 1 26 GLU C C 9.369 5.036 28.223 1.00 . B B . 273 GLU C 1 1
7 7933 2 1 26 GLU CA C 8.522 6.274 28.525 1.00 . B B . 273 GLU CA 1 1
7 7934 2 1 26 GLU CB C 7.720 6.089 29.815 1.00 . B B . 273 GLU CB 1 1
7 7935 2 1 26 GLU CD C 7.806 6.508 32.301 1.00 . B B . 273 GLU CD 1 1
7 7936 2 1 26 GLU CG C 8.624 6.202 31.044 1.00 . B B . 273 GLU CG 1 1
7 7937 2 1 26 GLU H H 6.682 6.690 27.643 1.00 . B B . 273 GLU H 1 1
7 7938 2 1 26 GLU HA H 9.167 7.146 28.628 1.00 . B B . 273 GLU HA 1 1
7 7939 2 1 26 GLU HB2 H 6.932 6.840 29.869 1.00 . B B . 273 GLU HB2 1 1
7 7940 2 1 26 GLU HB3 H 7.232 5.114 29.808 1.00 . B B . 273 GLU HB3 1 1
7 7941 2 1 26 GLU HE2 H 7.929 6.695 34.170 1.00 . B B . 273 GLU HE2 1 1
7 7942 2 1 26 GLU HG2 H 9.175 5.272 31.182 1.00 . B B . 273 GLU HG2 1 1
7 7943 2 1 26 GLU HG3 H 9.362 6.989 30.885 1.00 . B B . 273 GLU HG3 1 1
7 7944 2 1 26 GLU N N 7.645 6.571 27.405 1.00 . B B . 273 GLU N 1 1
7 7945 2 1 26 GLU O O 10.420 4.835 28.829 1.00 . B B . 273 GLU O 1 1
7 7946 2 1 26 GLU OE1 O 6.665 6.980 32.197 1.00 . B B . 273 GLU OE1 1 1
7 7947 2 1 26 GLU OE2 O 8.397 6.236 33.415 1.00 . B B . 273 GLU OE2 1 1
7 7948 2 1 27 LEU C C 10.738 3.385 25.970 1.00 . B B . 274 LEU C 1 1
7 7949 2 1 27 LEU CA C 9.576 3.024 26.898 1.00 . B B . 274 LEU CA 1 1
7 7950 2 1 27 LEU CB C 8.599 2.013 26.294 1.00 . B B . 274 LEU CB 1 1
7 7951 2 1 27 LEU CD1 C 7.979 -0.363 25.722 1.00 . B B . 274 LEU CD1 1 1
7 7952 2 1 27 LEU CD2 C 10.368 0.438 25.430 1.00 . B B . 274 LEU CD2 1 1
7 7953 2 1 27 LEU CG C 9.079 0.561 26.246 1.00 . B B . 274 LEU CG 1 1
7 7954 2 1 27 LEU H H 8.022 4.406 26.800 1.00 . B B . 274 LEU H 1 1
7 7955 2 1 27 LEU HA H 9.984 2.576 27.804 1.00 . B B . 274 LEU HA 1 1
7 7956 2 1 27 LEU HB2 H 7.671 2.048 26.867 1.00 . B B . 274 LEU HB2 1 1
7 7957 2 1 27 LEU HB3 H 8.359 2.329 25.280 1.00 . B B . 274 LEU HB3 1 1
7 7958 2 1 27 LEU HD11 H 7.241 -0.530 26.507 1.00 . B B . 274 LEU HD11 1 1
7 7959 2 1 27 LEU HD12 H 7.496 0.098 24.860 1.00 . B B . 274 LEU HD12 1 1
7 7960 2 1 27 LEU HD13 H 8.416 -1.318 25.426 1.00 . B B . 274 LEU HD13 1 1
7 7961 2 1 27 LEU HD21 H 11.193 0.887 25.983 1.00 . B B . 274 LEU HD21 1 1
7 7962 2 1 27 LEU HD22 H 10.582 -0.615 25.247 1.00 . B B . 274 LEU HD22 1 1
7 7963 2 1 27 LEU HD23 H 10.246 0.955 24.478 1.00 . B B . 274 LEU HD23 1 1
7 7964 2 1 27 LEU HG H 9.310 0.244 27.262 1.00 . B B . 274 LEU HG 1 1
7 7965 2 1 27 LEU N N 8.878 4.236 27.287 1.00 . B B . 274 LEU N 1 1
7 7966 2 1 27 LEU O O 11.892 3.082 26.268 1.00 . B B . 274 LEU O 1 1
7 7967 2 1 28 ASP C C 12.442 5.304 24.577 1.00 . B B . 275 ASP C 1 1
7 7968 2 1 28 ASP CA C 11.391 4.431 23.890 1.00 . B B . 275 ASP CA 1 1
7 7969 2 1 28 ASP CB C 10.761 5.250 22.761 1.00 . B B . 275 ASP CB 1 1
7 7970 2 1 28 ASP CG C 10.778 4.577 21.387 1.00 . B B . 275 ASP CG 1 1
7 7971 2 1 28 ASP H H 9.450 4.268 24.628 1.00 . B B . 275 ASP H 1 1
7 7972 2 1 28 ASP HA H 11.810 3.501 23.504 1.00 . B B . 275 ASP HA 1 1
7 7973 2 1 28 ASP HB2 H 9.728 5.472 23.027 1.00 . B B . 275 ASP HB2 1 1
7 7974 2 1 28 ASP HB3 H 11.283 6.204 22.689 1.00 . B B . 275 ASP HB3 1 1
7 7975 2 1 28 ASP HD2 H 10.527 5.105 19.596 1.00 . B B . 275 ASP HD2 1 1
7 7976 2 1 28 ASP N N 10.392 4.026 24.863 1.00 . B B . 275 ASP N 1 1
7 7977 2 1 28 ASP O O 13.635 5.175 24.308 1.00 . B B . 275 ASP O 1 1
7 7978 2 1 28 ASP OD1 O 10.532 3.368 21.264 1.00 . B B . 275 ASP OD1 1 1
7 7979 2 1 28 ASP OD2 O 11.063 5.359 20.401 1.00 . B B . 275 ASP OD2 1 1
7 7980 2 1 29 HIS C C 13.637 6.274 27.220 1.00 . B B . 276 HIS C 1 1
7 7981 2 1 29 HIS CA C 12.844 7.069 26.181 1.00 . B B . 276 HIS CA 1 1
7 7982 2 1 29 HIS CB C 12.057 8.228 26.797 1.00 . B B . 276 HIS CB 1 1
7 7983 2 1 29 HIS CD2 C 12.293 9.824 24.741 1.00 . B B . 276 HIS CD2 1 1
7 7984 2 1 29 HIS CE1 C 12.500 11.709 25.833 1.00 . B B . 276 HIS CE1 1 1
7 7985 2 1 29 HIS CG C 12.231 9.542 26.074 1.00 . B B . 276 HIS CG 1 1
7 7986 2 1 29 HIS H H 10.989 6.273 25.667 1.00 . B B . 276 HIS H 1 1
7 7987 2 1 29 HIS HA H 13.536 7.489 25.451 1.00 . B B . 276 HIS HA 1 1
7 7988 2 1 29 HIS HB2 H 10.998 7.968 26.808 1.00 . B B . 276 HIS HB2 1 1
7 7989 2 1 29 HIS HB3 H 12.365 8.352 27.835 1.00 . B B . 276 HIS HB3 1 1
7 7990 2 1 29 HIS HD1 H 12.362 10.876 27.728 1.00 . B B . 276 HIS HD1 1 1
7 7991 2 1 29 HIS HD2 H 12.221 9.098 23.931 1.00 . B B . 276 HIS HD2 1 1
7 7992 2 1 29 HIS HE1 H 12.626 12.772 26.041 1.00 . B B . 276 HIS HE1 1 1
7 7993 2 1 29 HIS N N 11.961 6.174 25.453 1.00 . B B . 276 HIS N 1 1
7 7994 2 1 29 HIS ND1 N 12.365 10.749 26.736 1.00 . B B . 276 HIS ND1 1 1
7 7995 2 1 29 HIS NE2 N 12.454 11.134 24.597 1.00 . B B . 276 HIS NE2 1 1
7 7996 2 1 29 HIS O O 14.809 6.560 27.463 1.00 . B B . 276 HIS O 1 1
7 7997 2 1 30 ALA C C 14.803 3.742 28.195 1.00 . B B . 277 ALA C 1 1
7 7998 2 1 30 ALA CA C 13.596 4.453 28.811 1.00 . B B . 277 ALA CA 1 1
7 7999 2 1 30 ALA CB C 12.565 3.472 29.374 1.00 . B B . 277 ALA CB 1 1
7 8000 2 1 30 ALA H H 12.015 5.066 27.601 1.00 . B B . 277 ALA H 1 1
7 8001 2 1 30 ALA HA H 13.939 5.102 29.617 1.00 . B B . 277 ALA HA 1 1
7 8002 2 1 30 ALA HB1 H 11.884 3.165 28.579 1.00 . B B . 277 ALA HB1 1 1
7 8003 2 1 30 ALA HB2 H 13.077 2.596 29.772 1.00 . B B . 277 ALA HB2 1 1
7 8004 2 1 30 ALA HB3 H 12.000 3.956 30.170 1.00 . B B . 277 ALA HB3 1 1
7 8005 2 1 30 ALA N N 12.967 5.291 27.804 1.00 . B B . 277 ALA N 1 1
7 8006 2 1 30 ALA O O 15.815 3.539 28.863 1.00 . B B . 277 ALA O 1 1
7 8007 2 1 31 LEU C C 16.697 3.732 25.653 1.00 . B B . 278 LEU C 1 1
7 8008 2 1 31 LEU CA C 15.719 2.698 26.215 1.00 . B B . 278 LEU CA 1 1
7 8009 2 1 31 LEU CB C 15.138 1.760 25.155 1.00 . B B . 278 LEU CB 1 1
7 8010 2 1 31 LEU CD1 C 14.727 -0.566 24.274 1.00 . B B . 278 LEU CD1 1 1
7 8011 2 1 31 LEU CD2 C 16.944 0.013 25.361 1.00 . B B . 278 LEU CD2 1 1
7 8012 2 1 31 LEU CG C 15.437 0.271 25.340 1.00 . B B . 278 LEU CG 1 1
7 8013 2 1 31 LEU H H 13.827 3.551 26.392 1.00 . B B . 278 LEU H 1 1
7 8014 2 1 31 LEU HA H 16.250 2.078 26.938 1.00 . B B . 278 LEU HA 1 1
7 8015 2 1 31 LEU HB2 H 14.056 1.894 25.134 1.00 . B B . 278 LEU HB2 1 1
7 8016 2 1 31 LEU HB3 H 15.516 2.068 24.180 1.00 . B B . 278 LEU HB3 1 1
7 8017 2 1 31 LEU HD11 H 14.898 -1.624 24.471 1.00 . B B . 278 LEU HD11 1 1
7 8018 2 1 31 LEU HD12 H 13.656 -0.360 24.304 1.00 . B B . 278 LEU HD12 1 1
7 8019 2 1 31 LEU HD13 H 15.120 -0.311 23.290 1.00 . B B . 278 LEU HD13 1 1
7 8020 2 1 31 LEU HD21 H 17.149 -0.900 25.919 1.00 . B B . 278 LEU HD21 1 1
7 8021 2 1 31 LEU HD22 H 17.309 -0.097 24.340 1.00 . B B . 278 LEU HD22 1 1
7 8022 2 1 31 LEU HD23 H 17.450 0.852 25.838 1.00 . B B . 278 LEU HD23 1 1
7 8023 2 1 31 LEU HG H 15.044 -0.038 26.308 1.00 . B B . 278 LEU HG 1 1
7 8024 2 1 31 LEU N N 14.654 3.382 26.928 1.00 . B B . 278 LEU N 1 1
7 8025 2 1 31 LEU O O 17.907 3.511 25.652 1.00 . B B . 278 LEU O 1 1
7 8026 2 1 32 LYS C C 17.910 6.427 25.691 1.00 . B B . 279 LYS C 1 1
7 8027 2 1 32 LYS CA C 16.943 5.907 24.625 1.00 . B B . 279 LYS CA 1 1
7 8028 2 1 32 LYS CB C 16.049 6.993 24.023 1.00 . B B . 279 LYS CB 1 1
7 8029 2 1 32 LYS CD C 16.397 9.253 22.958 1.00 . B B . 279 LYS CD 1 1
7 8030 2 1 32 LYS CE C 17.605 10.138 23.269 1.00 . B B . 279 LYS CE 1 1
7 8031 2 1 32 LYS CG C 16.792 7.774 22.937 1.00 . B B . 279 LYS CG 1 1
7 8032 2 1 32 LYS H H 15.151 5.011 25.194 1.00 . B B . 279 LYS H 1 1
7 8033 2 1 32 LYS HA H 17.527 5.481 23.809 1.00 . B B . 279 LYS HA 1 1
7 8034 2 1 32 LYS HB2 H 15.153 6.538 23.600 1.00 . B B . 279 LYS HB2 1 1
7 8035 2 1 32 LYS HB3 H 15.721 7.675 24.807 1.00 . B B . 279 LYS HB3 1 1
7 8036 2 1 32 LYS HD2 H 15.974 9.533 21.994 1.00 . B B . 279 LYS HD2 1 1
7 8037 2 1 32 LYS HD3 H 15.620 9.415 23.706 1.00 . B B . 279 LYS HD3 1 1
7 8038 2 1 32 LYS HE2 H 17.345 10.858 24.045 1.00 . B B . 279 LYS HE2 1 1
7 8039 2 1 32 LYS HE3 H 18.420 9.528 23.659 1.00 . B B . 279 LYS HE3 1 1
7 8040 2 1 32 LYS HG2 H 17.867 7.680 23.087 1.00 . B B . 279 LYS HG2 1 1
7 8041 2 1 32 LYS HG3 H 16.567 7.348 21.959 1.00 . B B . 279 LYS HG3 1 1
7 8042 2 1 32 LYS HZ1 H 18.978 11.249 22.162 1.00 . B B . 279 LYS HZ1 1 1
7 8043 2 1 32 LYS HZ3 H 17.431 11.617 21.811 1.00 . B B . 279 LYS HZ3 1 1
7 8044 2 1 32 LYS N N 16.136 4.838 25.189 1.00 . B B . 279 LYS N 1 1
7 8045 2 1 32 LYS NZ N 18.051 10.852 22.051 1.00 . B B . 279 LYS NZ 1 1
7 8046 2 1 32 LYS O O 19.035 6.814 25.379 1.00 . B B . 279 LYS O 1 1
7 8047 2 1 33 ASP C C 19.460 5.974 28.202 1.00 . B B . 280 ASP C 1 1
7 8048 2 1 33 ASP CA C 18.242 6.888 28.042 1.00 . B B . 280 ASP CA 1 1
7 8049 2 1 33 ASP CB C 17.449 6.851 29.350 1.00 . B B . 280 ASP CB 1 1
7 8050 2 1 33 ASP CG C 18.244 7.239 30.599 1.00 . B B . 280 ASP CG 1 1
7 8051 2 1 33 ASP H H 16.517 6.105 27.174 1.00 . B B . 280 ASP H 1 1
7 8052 2 1 33 ASP HA H 18.519 7.910 27.786 1.00 . B B . 280 ASP HA 1 1
7 8053 2 1 33 ASP HB2 H 16.595 7.523 29.258 1.00 . B B . 280 ASP HB2 1 1
7 8054 2 1 33 ASP HB3 H 17.052 5.847 29.489 1.00 . B B . 280 ASP HB3 1 1
7 8055 2 1 33 ASP HD2 H 18.870 5.470 30.747 1.00 . B B . 280 ASP HD2 1 1
7 8056 2 1 33 ASP N N 17.435 6.421 26.928 1.00 . B B . 280 ASP N 1 1
7 8057 2 1 33 ASP O O 20.532 6.426 28.602 1.00 . B B . 280 ASP O 1 1
7 8058 2 1 33 ASP OD1 O 18.481 8.428 30.862 1.00 . B B . 280 ASP OD1 1 1
7 8059 2 1 33 ASP OD2 O 18.633 6.249 31.328 1.00 . B B . 280 ASP OD2 1 1
7 8060 2 1 34 MET C C 21.260 3.808 26.780 1.00 . B B . 281 MET C 1 1
7 8061 2 1 34 MET CA C 20.320 3.724 27.984 1.00 . B B . 281 MET CA 1 1
7 8062 2 1 34 MET CB C 19.716 2.320 28.064 1.00 . B B . 281 MET CB 1 1
7 8063 2 1 34 MET CE C 20.269 -1.180 29.507 1.00 . B B . 281 MET CE 1 1
7 8064 2 1 34 MET CG C 20.779 1.287 28.444 1.00 . B B . 281 MET CG 1 1
7 8065 2 1 34 MET H H 18.377 4.345 27.557 1.00 . B B . 281 MET H 1 1
7 8066 2 1 34 MET HA H 20.861 3.976 28.896 1.00 . B B . 281 MET HA 1 1
7 8067 2 1 34 MET HB2 H 18.912 2.307 28.799 1.00 . B B . 281 MET HB2 1 1
7 8068 2 1 34 MET HB3 H 19.274 2.055 27.104 1.00 . B B . 281 MET HB3 1 1
7 8069 2 1 34 MET HE1 H 20.520 -1.264 28.449 1.00 . B B . 281 MET HE1 1 1
7 8070 2 1 34 MET HE2 H 20.972 -1.771 30.095 1.00 . B B . 281 MET HE2 1 1
7 8071 2 1 34 MET HE3 H 19.257 -1.551 29.671 1.00 . B B . 281 MET HE3 1 1
7 8072 2 1 34 MET HG2 H 20.852 0.525 27.669 1.00 . B B . 281 MET HG2 1 1
7 8073 2 1 34 MET HG3 H 21.756 1.767 28.511 1.00 . B B . 281 MET HG3 1 1
7 8074 2 1 34 MET N N 19.253 4.705 27.882 1.00 . B B . 281 MET N 1 1
7 8075 2 1 34 MET O O 22.183 3.006 26.652 1.00 . B B . 281 MET O 1 1
7 8076 2 1 34 MET SD S 20.364 0.530 30.006 1.00 . B B . 281 MET SD 1 1
7 8077 2 1 35 THR C C 21.884 3.695 23.926 1.00 . B B . 282 THR C 1 1
7 8078 2 1 35 THR CA C 21.804 4.988 24.740 1.00 . B B . 282 THR CA 1 1
7 8079 2 1 35 THR CB C 23.171 5.512 25.183 1.00 . B B . 282 THR CB 1 1
7 8080 2 1 35 THR CG2 C 24.108 4.392 25.641 1.00 . B B . 282 THR CG2 1 1
7 8081 2 1 35 THR H H 20.241 5.437 26.041 1.00 . B B . 282 THR H 1 1
7 8082 2 1 35 THR HA H 21.315 5.732 24.112 1.00 . B B . 282 THR HA 1 1
7 8083 2 1 35 THR HB H 23.065 6.272 25.957 1.00 . B B . 282 THR HB 1 1
7 8084 2 1 35 THR HG1 H 23.849 6.986 24.012 1.00 . B B . 282 THR HG1 1 1
7 8085 2 1 35 THR HG21 H 23.867 3.475 25.104 1.00 . B B . 282 THR HG21 1 1
7 8086 2 1 35 THR HG22 H 25.140 4.674 25.434 1.00 . B B . 282 THR HG22 1 1
7 8087 2 1 35 THR HG23 H 23.983 4.230 26.712 1.00 . B B . 282 THR HG23 1 1
7 8088 2 1 35 THR N N 20.993 4.788 25.929 1.00 . B B . 282 THR N 1 1
7 8089 2 1 35 THR O O 21.546 2.622 24.424 1.00 . B B . 282 THR O 1 1
7 8090 2 1 35 THR OG1 O 23.766 5.990 23.979 1.00 . B B . 282 THR OG1 1 1
7 8091 2 1 36 SER C C 23.835 2.046 21.980 1.00 . B B . 283 SER C 1 1
7 8092 2 1 36 SER CA C 22.461 2.697 21.800 1.00 . B B . 283 SER CA 1 1
7 8093 2 1 36 SER CB C 22.256 3.107 20.340 1.00 . B B . 283 SER CB 1 1
7 8094 2 1 36 SER H H 22.606 4.715 22.291 1.00 . B B . 283 SER H 1 1
7 8095 2 1 36 SER HA H 21.671 2.009 22.098 1.00 . B B . 283 SER HA 1 1
7 8096 2 1 36 SER HB2 H 21.652 4.013 20.301 1.00 . B B . 283 SER HB2 1 1
7 8097 2 1 36 SER HB3 H 23.220 3.347 19.892 1.00 . B B . 283 SER HB3 1 1
7 8098 2 1 36 SER HG H 21.350 1.330 20.182 1.00 . B B . 283 SER HG 1 1
7 8099 2 1 36 SER N N 22.333 3.840 22.688 1.00 . B B . 283 SER N 1 1
7 8100 2 1 36 SER O O 24.784 2.389 21.277 1.00 . B B . 283 SER O 1 1
7 8101 2 1 36 SER OG O 21.623 2.081 19.581 1.00 . B B . 283 SER OG 1 1
7 8102 2 1 37 ILE C C 25.510 -0.452 22.003 1.00 . B B . 284 ILE C 1 1
7 8103 2 1 37 ILE CA C 25.137 0.418 23.206 1.00 . B B . 284 ILE CA 1 1
7 8104 2 1 37 ILE CB C 25.026 -0.362 24.517 1.00 . B B . 284 ILE CB 1 1
7 8105 2 1 37 ILE CD1 C 25.371 1.093 26.548 1.00 . B B . 284 ILE CD1 1 1
7 8106 2 1 37 ILE CG1 C 24.341 0.477 25.598 1.00 . B B . 284 ILE CG1 1 1
7 8107 2 1 37 ILE CG2 C 26.396 -0.872 24.969 1.00 . B B . 284 ILE CG2 1 1
7 8108 2 1 37 ILE H H 23.119 0.847 23.492 1.00 . B B . 284 ILE H 1 1
7 8109 2 1 37 ILE HA H 25.913 1.170 23.342 1.00 . B B . 284 ILE HA 1 1
7 8110 2 1 37 ILE HB H 24.399 -1.236 24.343 1.00 . B B . 284 ILE HB 1 1
7 8111 2 1 37 ILE HD11 H 25.710 0.337 27.257 1.00 . B B . 284 ILE HD11 1 1
7 8112 2 1 37 ILE HD12 H 26.222 1.459 25.973 1.00 . B B . 284 ILE HD12 1 1
7 8113 2 1 37 ILE HD13 H 24.915 1.921 27.091 1.00 . B B . 284 ILE HD13 1 1
7 8114 2 1 37 ILE HG12 H 23.753 1.267 25.132 1.00 . B B . 284 ILE HG12 1 1
7 8115 2 1 37 ILE HG13 H 23.648 -0.146 26.162 1.00 . B B . 284 ILE HG13 1 1
7 8116 2 1 37 ILE HG21 H 26.367 -1.095 26.036 1.00 . B B . 284 ILE HG21 1 1
7 8117 2 1 37 ILE HG22 H 26.648 -1.777 24.416 1.00 . B B . 284 ILE HG22 1 1
7 8118 2 1 37 ILE HG23 H 27.149 -0.108 24.778 1.00 . B B . 284 ILE HG23 1 1
7 8119 2 1 37 ILE N N 23.896 1.119 22.925 1.00 . B B . 284 ILE N 1 1
7 8120 2 1 37 ILE O O 25.714 -1.656 22.143 1.00 . B B . 284 ILE O 1 1
8 8121 1 1 1 GLY C C -21.793 -1.313 19.590 1.00 . A A . 248 GLY C 1 1
8 8122 1 1 1 GLY CA C -21.560 -1.508 18.091 1.00 . A A . 248 GLY CA 1 1
8 8123 1 1 1 GLY H1 H -23.166 -1.993 16.857 1.00 . A A . 248 GLY H1 1 1
8 8124 1 1 1 GLY HA2 H -21.249 -2.535 17.899 1.00 . A A . 248 GLY HA2 1 1
8 8125 1 1 1 GLY HA3 H -20.747 -0.862 17.759 1.00 . A A . 248 GLY HA3 1 1
8 8126 1 1 1 GLY N N -22.763 -1.211 17.334 1.00 . A A . 248 GLY N 1 1
8 8127 1 1 1 GLY O O -21.052 -0.583 20.248 1.00 . A A . 248 GLY O 1 1
8 8128 1 1 2 CYS C C -24.106 -0.694 21.688 1.00 . A A . 249 CYS C 1 1
8 8129 1 1 2 CYS CA C -23.166 -1.885 21.498 1.00 . A A . 249 CYS CA 1 1
8 8130 1 1 2 CYS CB C -21.917 -1.773 22.374 1.00 . A A . 249 CYS CB 1 1
8 8131 1 1 2 CYS H H -23.423 -2.568 19.546 1.00 . A A . 249 CYS H 1 1
8 8132 1 1 2 CYS HA H -23.664 -2.818 21.761 1.00 . A A . 249 CYS HA 1 1
8 8133 1 1 2 CYS HB2 H -21.047 -2.058 21.783 1.00 . A A . 249 CYS HB2 1 1
8 8134 1 1 2 CYS HB3 H -21.782 -0.730 22.658 1.00 . A A . 249 CYS HB3 1 1
8 8135 1 1 2 CYS N N -22.825 -1.977 20.087 1.00 . A A . 249 CYS N 1 1
8 8136 1 1 2 CYS O O -25.114 -0.800 22.387 1.00 . A A . 249 CYS O 1 1
8 8137 1 1 2 CYS SG S -21.952 -2.793 23.894 1.00 . A A . 249 CYS SG 1 1
8 8138 1 1 3 GLY C C -23.948 2.738 20.286 1.00 . A A . 250 GLY C 1 1
8 8139 1 1 3 GLY CA C -24.543 1.623 21.147 1.00 . A A . 250 GLY CA 1 1
8 8140 1 1 3 GLY H H -22.923 0.489 20.490 1.00 . A A . 250 GLY H 1 1
8 8141 1 1 3 GLY HA2 H -25.563 1.414 20.825 1.00 . A A . 250 GLY HA2 1 1
8 8142 1 1 3 GLY HA3 H -24.597 1.949 22.185 1.00 . A A . 250 GLY HA3 1 1
8 8143 1 1 3 GLY N N -23.743 0.412 21.056 1.00 . A A . 250 GLY N 1 1
8 8144 1 1 3 GLY O O -24.678 3.579 19.762 1.00 . A A . 250 GLY O 1 1
8 8145 1 1 4 LYS C C -20.588 3.137 18.911 1.00 . A A . 251 LYS C 1 1
8 8146 1 1 4 LYS CA C -21.927 3.710 19.378 1.00 . A A . 251 LYS CA 1 1
8 8147 1 1 4 LYS CB C -21.796 5.016 20.164 1.00 . A A . 251 LYS CB 1 1
8 8148 1 1 4 LYS CD C -22.210 6.547 18.202 1.00 . A A . 251 LYS CD 1 1
8 8149 1 1 4 LYS CE C -23.224 7.474 17.529 1.00 . A A . 251 LYS CE 1 1
8 8150 1 1 4 LYS CG C -22.705 6.101 19.580 1.00 . A A . 251 LYS CG 1 1
8 8151 1 1 4 LYS H H -22.043 2.024 20.596 1.00 . A A . 251 LYS H 1 1
8 8152 1 1 4 LYS HA H -22.538 3.921 18.501 1.00 . A A . 251 LYS HA 1 1
8 8153 1 1 4 LYS HB2 H -22.054 4.845 21.209 1.00 . A A . 251 LYS HB2 1 1
8 8154 1 1 4 LYS HB3 H -20.760 5.355 20.143 1.00 . A A . 251 LYS HB3 1 1
8 8155 1 1 4 LYS HD2 H -21.254 7.060 18.303 1.00 . A A . 251 LYS HD2 1 1
8 8156 1 1 4 LYS HD3 H -22.039 5.672 17.573 1.00 . A A . 251 LYS HD3 1 1
8 8157 1 1 4 LYS HE2 H -24.208 7.330 17.975 1.00 . A A . 251 LYS HE2 1 1
8 8158 1 1 4 LYS HE3 H -22.946 8.513 17.701 1.00 . A A . 251 LYS HE3 1 1
8 8159 1 1 4 LYS HG2 H -23.724 5.723 19.500 1.00 . A A . 251 LYS HG2 1 1
8 8160 1 1 4 LYS HG3 H -22.734 6.957 20.254 1.00 . A A . 251 LYS HG3 1 1
8 8161 1 1 4 LYS HZ1 H -24.189 7.453 15.682 1.00 . A A . 251 LYS HZ1 1 1
8 8162 1 1 4 LYS HZ3 H -23.136 6.224 15.863 1.00 . A A . 251 LYS HZ3 1 1
8 8163 1 1 4 LYS N N -22.629 2.711 20.166 1.00 . A A . 251 LYS N 1 1
8 8164 1 1 4 LYS NZ N -23.288 7.204 16.076 1.00 . A A . 251 LYS NZ 1 1
8 8165 1 1 4 LYS O O -20.483 2.626 17.797 1.00 . A A . 251 LYS O 1 1
8 8166 1 1 5 SER C C -17.673 2.049 20.704 1.00 . A A . 252 SER C 1 1
8 8167 1 1 5 SER CA C -18.271 2.738 19.476 1.00 . A A . 252 SER CA 1 1
8 8168 1 1 5 SER CB C -17.352 3.866 19.000 1.00 . A A . 252 SER CB 1 1
8 8169 1 1 5 SER H H -19.693 3.658 20.690 1.00 . A A . 252 SER H 1 1
8 8170 1 1 5 SER HA H -18.414 2.022 18.667 1.00 . A A . 252 SER HA 1 1
8 8171 1 1 5 SER HB2 H -16.313 3.567 19.134 1.00 . A A . 252 SER HB2 1 1
8 8172 1 1 5 SER HB3 H -17.502 4.031 17.933 1.00 . A A . 252 SER HB3 1 1
8 8173 1 1 5 SER HG H -17.650 4.901 20.687 1.00 . A A . 252 SER HG 1 1
8 8174 1 1 5 SER N N -19.599 3.240 19.785 1.00 . A A . 252 SER N 1 1
8 8175 1 1 5 SER O O -16.578 2.398 21.144 1.00 . A A . 252 SER O 1 1
8 8176 1 1 5 SER OG O -17.591 5.082 19.706 1.00 . A A . 252 SER OG 1 1
8 8177 1 1 6 ILE C C -17.031 -0.780 21.950 1.00 . A A . 253 ILE C 1 1
8 8178 1 1 6 ILE CA C -17.974 0.342 22.390 1.00 . A A . 253 ILE CA 1 1
8 8179 1 1 6 ILE CB C -19.175 -0.148 23.202 1.00 . A A . 253 ILE CB 1 1
8 8180 1 1 6 ILE CD1 C -20.771 1.703 22.577 1.00 . A A . 253 ILE CD1 1 1
8 8181 1 1 6 ILE CG1 C -20.005 1.030 23.718 1.00 . A A . 253 ILE CG1 1 1
8 8182 1 1 6 ILE CG2 C -18.731 -1.075 24.334 1.00 . A A . 253 ILE CG2 1 1
8 8183 1 1 6 ILE H H -19.306 0.807 20.857 1.00 . A A . 253 ILE H 1 1
8 8184 1 1 6 ILE HA H -17.417 1.033 23.024 1.00 . A A . 253 ILE HA 1 1
8 8185 1 1 6 ILE HB H -19.818 -0.729 22.542 1.00 . A A . 253 ILE HB 1 1
8 8186 1 1 6 ILE HD11 H -20.150 2.481 22.132 1.00 . A A . 253 ILE HD11 1 1
8 8187 1 1 6 ILE HD12 H -21.021 0.960 21.820 1.00 . A A . 253 ILE HD12 1 1
8 8188 1 1 6 ILE HD13 H -21.687 2.147 22.966 1.00 . A A . 253 ILE HD13 1 1
8 8189 1 1 6 ILE HG12 H -20.707 0.680 24.475 1.00 . A A . 253 ILE HG12 1 1
8 8190 1 1 6 ILE HG13 H -19.352 1.757 24.199 1.00 . A A . 253 ILE HG13 1 1
8 8191 1 1 6 ILE HG21 H -18.479 -2.054 23.925 1.00 . A A . 253 ILE HG21 1 1
8 8192 1 1 6 ILE HG22 H -17.857 -0.652 24.829 1.00 . A A . 253 ILE HG22 1 1
8 8193 1 1 6 ILE HG23 H -19.541 -1.181 25.056 1.00 . A A . 253 ILE HG23 1 1
8 8194 1 1 6 ILE N N -18.417 1.083 21.222 1.00 . A A . 253 ILE N 1 1
8 8195 1 1 6 ILE O O -16.086 -1.116 22.662 1.00 . A A . 253 ILE O 1 1
8 8196 1 1 7 ASP C C -15.031 -2.050 20.386 1.00 . A A . 254 ASP C 1 1
8 8197 1 1 7 ASP CA C -16.512 -2.404 20.235 1.00 . A A . 254 ASP CA 1 1
8 8198 1 1 7 ASP CB C -16.798 -2.612 18.747 1.00 . A A . 254 ASP CB 1 1
8 8199 1 1 7 ASP CG C -17.937 -3.586 18.438 1.00 . A A . 254 ASP CG 1 1
8 8200 1 1 7 ASP H H -18.092 -1.048 20.206 1.00 . A A . 254 ASP H 1 1
8 8201 1 1 7 ASP HA H -16.788 -3.289 20.809 1.00 . A A . 254 ASP HA 1 1
8 8202 1 1 7 ASP HB2 H -17.035 -1.646 18.300 1.00 . A A . 254 ASP HB2 1 1
8 8203 1 1 7 ASP HB3 H -15.890 -2.973 18.264 1.00 . A A . 254 ASP HB3 1 1
8 8204 1 1 7 ASP HD2 H -17.260 -4.951 17.332 1.00 . A A . 254 ASP HD2 1 1
8 8205 1 1 7 ASP N N -17.321 -1.327 20.779 1.00 . A A . 254 ASP N 1 1
8 8206 1 1 7 ASP O O -14.324 -2.651 21.194 1.00 . A A . 254 ASP O 1 1
8 8207 1 1 7 ASP OD1 O -18.845 -3.788 19.258 1.00 . A A . 254 ASP OD1 1 1
8 8208 1 1 7 ASP OD2 O -17.866 -4.158 17.284 1.00 . A A . 254 ASP OD2 1 1
8 8209 1 1 8 ASP C C -12.803 -0.398 21.085 1.00 . A A . 255 ASP C 1 1
8 8210 1 1 8 ASP CA C -13.222 -0.631 19.632 1.00 . A A . 255 ASP CA 1 1
8 8211 1 1 8 ASP CB C -13.044 0.685 18.873 1.00 . A A . 255 ASP CB 1 1
8 8212 1 1 8 ASP CG C -14.273 1.597 18.866 1.00 . A A . 255 ASP CG 1 1
8 8213 1 1 8 ASP H H -15.188 -0.590 18.943 1.00 . A A . 255 ASP H 1 1
8 8214 1 1 8 ASP HA H -12.654 -1.430 19.157 1.00 . A A . 255 ASP HA 1 1
8 8215 1 1 8 ASP HB2 H -12.209 1.229 19.310 1.00 . A A . 255 ASP HB2 1 1
8 8216 1 1 8 ASP HB3 H -12.773 0.458 17.842 1.00 . A A . 255 ASP HB3 1 1
8 8217 1 1 8 ASP HD2 H -14.612 2.000 17.057 1.00 . A A . 255 ASP HD2 1 1
8 8218 1 1 8 ASP N N -14.606 -1.073 19.596 1.00 . A A . 255 ASP N 1 1
8 8219 1 1 8 ASP O O -11.632 -0.552 21.430 1.00 . A A . 255 ASP O 1 1
8 8220 1 1 8 ASP OD1 O -14.504 2.365 19.811 1.00 . A A . 255 ASP OD1 1 1
8 8221 1 1 8 ASP OD2 O -15.021 1.497 17.819 1.00 . A A . 255 ASP OD2 1 1
8 8222 1 1 9 LEU C C -13.051 -1.065 23.976 1.00 . A A . 256 LEU C 1 1
8 8223 1 1 9 LEU CA C -13.530 0.225 23.307 1.00 . A A . 256 LEU CA 1 1
8 8224 1 1 9 LEU CB C -14.764 0.840 23.969 1.00 . A A . 256 LEU CB 1 1
8 8225 1 1 9 LEU CD1 C -15.427 3.272 23.905 1.00 . A A . 256 LEU CD1 1 1
8 8226 1 1 9 LEU CD2 C -14.833 2.169 26.110 1.00 . A A . 256 LEU CD2 1 1
8 8227 1 1 9 LEU CG C -14.567 2.218 24.605 1.00 . A A . 256 LEU CG 1 1
8 8228 1 1 9 LEU H H -14.732 0.092 21.611 1.00 . A A . 256 LEU H 1 1
8 8229 1 1 9 LEU HA H -12.730 0.963 23.366 1.00 . A A . 256 LEU HA 1 1
8 8230 1 1 9 LEU HB2 H -15.554 0.916 23.222 1.00 . A A . 256 LEU HB2 1 1
8 8231 1 1 9 LEU HB3 H -15.118 0.154 24.739 1.00 . A A . 256 LEU HB3 1 1
8 8232 1 1 9 LEU HD11 H -15.419 4.193 24.488 1.00 . A A . 256 LEU HD11 1 1
8 8233 1 1 9 LEU HD12 H -15.023 3.468 22.911 1.00 . A A . 256 LEU HD12 1 1
8 8234 1 1 9 LEU HD13 H -16.449 2.906 23.815 1.00 . A A . 256 LEU HD13 1 1
8 8235 1 1 9 LEU HD21 H -15.083 3.169 26.468 1.00 . A A . 256 LEU HD21 1 1
8 8236 1 1 9 LEU HD22 H -15.663 1.494 26.312 1.00 . A A . 256 LEU HD22 1 1
8 8237 1 1 9 LEU HD23 H -13.940 1.814 26.626 1.00 . A A . 256 LEU HD23 1 1
8 8238 1 1 9 LEU HG H -13.526 2.511 24.470 1.00 . A A . 256 LEU HG 1 1
8 8239 1 1 9 LEU N N -13.782 -0.031 21.898 1.00 . A A . 256 LEU N 1 1
8 8240 1 1 9 LEU O O -11.887 -1.173 24.361 1.00 . A A . 256 LEU O 1 1
8 8241 1 1 10 GLU C C -12.407 -3.893 24.072 1.00 . A A . 257 GLU C 1 1
8 8242 1 1 10 GLU CA C -13.657 -3.287 24.713 1.00 . A A . 257 GLU CA 1 1
8 8243 1 1 10 GLU CB C -14.844 -4.249 24.617 1.00 . A A . 257 GLU CB 1 1
8 8244 1 1 10 GLU CD C -17.105 -4.665 25.653 1.00 . A A . 257 GLU CD 1 1
8 8245 1 1 10 GLU CG C -16.119 -3.603 25.161 1.00 . A A . 257 GLU CG 1 1
8 8246 1 1 10 GLU H H -14.916 -1.913 23.781 1.00 . A A . 257 GLU H 1 1
8 8247 1 1 10 GLU HA H -13.464 -3.062 25.762 1.00 . A A . 257 GLU HA 1 1
8 8248 1 1 10 GLU HB2 H -14.995 -4.542 23.577 1.00 . A A . 257 GLU HB2 1 1
8 8249 1 1 10 GLU HB3 H -14.625 -5.159 25.176 1.00 . A A . 257 GLU HB3 1 1
8 8250 1 1 10 GLU HE2 H -18.364 -5.481 24.514 1.00 . A A . 257 GLU HE2 1 1
8 8251 1 1 10 GLU HG2 H -15.868 -2.927 25.979 1.00 . A A . 257 GLU HG2 1 1
8 8252 1 1 10 GLU HG3 H -16.587 -3.000 24.382 1.00 . A A . 257 GLU HG3 1 1
8 8253 1 1 10 GLU N N -13.972 -2.010 24.096 1.00 . A A . 257 GLU N 1 1
8 8254 1 1 10 GLU O O -11.533 -4.405 24.771 1.00 . A A . 257 GLU O 1 1
8 8255 1 1 10 GLU OE1 O -16.772 -5.451 26.551 1.00 . A A . 257 GLU OE1 1 1
8 8256 1 1 10 GLU OE2 O -18.255 -4.654 25.066 1.00 . A A . 257 GLU OE2 1 1
8 8257 1 1 11 ASP C C -9.941 -3.706 22.519 1.00 . A A . 258 ASP C 1 1
8 8258 1 1 11 ASP CA C -11.232 -4.349 22.008 1.00 . A A . 258 ASP CA 1 1
8 8259 1 1 11 ASP CB C -11.358 -4.036 20.515 1.00 . A A . 258 ASP CB 1 1
8 8260 1 1 11 ASP CG C -11.241 -5.248 19.589 1.00 . A A . 258 ASP CG 1 1
8 8261 1 1 11 ASP H H -13.075 -3.396 22.190 1.00 . A A . 258 ASP H 1 1
8 8262 1 1 11 ASP HA H -11.259 -5.424 22.180 1.00 . A A . 258 ASP HA 1 1
8 8263 1 1 11 ASP HB2 H -12.318 -3.554 20.340 1.00 . A A . 258 ASP HB2 1 1
8 8264 1 1 11 ASP HB3 H -10.586 -3.315 20.245 1.00 . A A . 258 ASP HB3 1 1
8 8265 1 1 11 ASP HD2 H -12.703 -6.156 20.354 1.00 . A A . 258 ASP HD2 1 1
8 8266 1 1 11 ASP N N -12.361 -3.815 22.750 1.00 . A A . 258 ASP N 1 1
8 8267 1 1 11 ASP O O -9.092 -4.384 23.096 1.00 . A A . 258 ASP O 1 1
8 8268 1 1 11 ASP OD1 O -10.172 -5.519 19.023 1.00 . A A . 258 ASP OD1 1 1
8 8269 1 1 11 ASP OD2 O -12.323 -5.937 19.455 1.00 . A A . 258 ASP OD2 1 1
8 8270 1 1 12 GLU C C -8.429 -1.860 24.219 1.00 . A A . 259 GLU C 1 1
8 8271 1 1 12 GLU CA C -8.660 -1.664 22.719 1.00 . A A . 259 GLU CA 1 1
8 8272 1 1 12 GLU CB C -8.792 -0.180 22.374 1.00 . A A . 259 GLU CB 1 1
8 8273 1 1 12 GLU CD C -7.642 1.739 21.209 1.00 . A A . 259 GLU CD 1 1
8 8274 1 1 12 GLU CG C -7.450 0.402 21.929 1.00 . A A . 259 GLU CG 1 1
8 8275 1 1 12 GLU H H -10.529 -1.861 21.819 1.00 . A A . 259 GLU H 1 1
8 8276 1 1 12 GLU HA H -7.828 -2.088 22.158 1.00 . A A . 259 GLU HA 1 1
8 8277 1 1 12 GLU HB2 H -9.530 -0.052 21.581 1.00 . A A . 259 GLU HB2 1 1
8 8278 1 1 12 GLU HB3 H -9.160 0.368 23.242 1.00 . A A . 259 GLU HB3 1 1
8 8279 1 1 12 GLU HE2 H -6.902 3.441 20.898 1.00 . A A . 259 GLU HE2 1 1
8 8280 1 1 12 GLU HG2 H -6.805 0.542 22.797 1.00 . A A . 259 GLU HG2 1 1
8 8281 1 1 12 GLU HG3 H -6.946 -0.302 21.268 1.00 . A A . 259 GLU HG3 1 1
8 8282 1 1 12 GLU N N -9.834 -2.406 22.289 1.00 . A A . 259 GLU N 1 1
8 8283 1 1 12 GLU O O -7.295 -1.787 24.690 1.00 . A A . 259 GLU O 1 1
8 8284 1 1 12 GLU OE1 O -8.666 1.940 20.539 1.00 . A A . 259 GLU OE1 1 1
8 8285 1 1 12 GLU OE2 O -6.682 2.586 21.365 1.00 . A A . 259 GLU OE2 1 1
8 8286 1 1 13 LEU C C -8.637 -3.573 26.654 1.00 . A A . 260 LEU C 1 1
8 8287 1 1 13 LEU CA C -9.452 -2.311 26.363 1.00 . A A . 260 LEU CA 1 1
8 8288 1 1 13 LEU CB C -10.857 -2.332 26.970 1.00 . A A . 260 LEU CB 1 1
8 8289 1 1 13 LEU CD1 C -11.246 -3.360 29.240 1.00 . A A . 260 LEU CD1 1 1
8 8290 1 1 13 LEU CD2 C -9.670 -1.389 28.985 1.00 . A A . 260 LEU CD2 1 1
8 8291 1 1 13 LEU CG C -10.941 -2.070 28.476 1.00 . A A . 260 LEU CG 1 1
8 8292 1 1 13 LEU H H -10.441 -2.162 24.536 1.00 . A A . 260 LEU H 1 1
8 8293 1 1 13 LEU HA H -8.930 -1.455 26.791 1.00 . A A . 260 LEU HA 1 1
8 8294 1 1 13 LEU HB2 H -11.464 -1.586 26.457 1.00 . A A . 260 LEU HB2 1 1
8 8295 1 1 13 LEU HB3 H -11.305 -3.305 26.765 1.00 . A A . 260 LEU HB3 1 1
8 8296 1 1 13 LEU HD11 H -12.164 -3.803 28.855 1.00 . A A . 260 LEU HD11 1 1
8 8297 1 1 13 LEU HD12 H -10.422 -4.063 29.111 1.00 . A A . 260 LEU HD12 1 1
8 8298 1 1 13 LEU HD13 H -11.368 -3.135 30.299 1.00 . A A . 260 LEU HD13 1 1
8 8299 1 1 13 LEU HD21 H -9.589 -0.395 28.544 1.00 . A A . 260 LEU HD21 1 1
8 8300 1 1 13 LEU HD22 H -9.715 -1.302 30.071 1.00 . A A . 260 LEU HD22 1 1
8 8301 1 1 13 LEU HD23 H -8.801 -1.983 28.704 1.00 . A A . 260 LEU HD23 1 1
8 8302 1 1 13 LEU HG H -11.769 -1.385 28.657 1.00 . A A . 260 LEU HG 1 1
8 8303 1 1 13 LEU N N -9.522 -2.104 24.927 1.00 . A A . 260 LEU N 1 1
8 8304 1 1 13 LEU O O -7.486 -3.488 27.076 1.00 . A A . 260 LEU O 1 1
8 8305 1 1 14 TYR C C -7.200 -5.997 26.070 1.00 . A A . 261 TYR C 1 1
8 8306 1 1 14 TYR CA C -8.617 -5.991 26.647 1.00 . A A . 261 TYR CA 1 1
8 8307 1 1 14 TYR CB C -9.459 -7.034 25.910 1.00 . A A . 261 TYR CB 1 1
8 8308 1 1 14 TYR CD1 C -10.325 -8.450 27.807 1.00 . A A . 261 TYR CD1 1 1
8 8309 1 1 14 TYR CD2 C -11.911 -7.302 26.434 1.00 . A A . 261 TYR CD2 1 1
8 8310 1 1 14 TYR CE1 C -11.402 -8.996 28.593 1.00 . A A . 261 TYR CE1 1 1
8 8311 1 1 14 TYR CE2 C -12.986 -7.847 27.220 1.00 . A A . 261 TYR CE2 1 1
8 8312 1 1 14 TYR CG C -10.602 -7.614 26.744 1.00 . A A . 261 TYR CG 1 1
8 8313 1 1 14 TYR CZ C -12.679 -8.667 28.260 1.00 . A A . 261 TYR CZ 1 1
8 8314 1 1 14 TYR H H -10.206 -4.773 26.073 1.00 . A A . 261 TYR H 1 1
8 8315 1 1 14 TYR HA H -8.563 -6.152 27.724 1.00 . A A . 261 TYR HA 1 1
8 8316 1 1 14 TYR HB2 H -9.873 -6.580 25.009 1.00 . A A . 261 TYR HB2 1 1
8 8317 1 1 14 TYR HB3 H -8.810 -7.847 25.586 1.00 . A A . 261 TYR HB3 1 1
8 8318 1 1 14 TYR HD1 H -9.293 -8.696 28.052 1.00 . A A . 261 TYR HD1 1 1
8 8319 1 1 14 TYR HD2 H -12.129 -6.642 25.595 1.00 . A A . 261 TYR HD2 1 1
8 8320 1 1 14 TYR HE1 H -11.198 -9.657 29.435 1.00 . A A . 261 TYR HE1 1 1
8 8321 1 1 14 TYR HE2 H -14.024 -7.609 26.986 1.00 . A A . 261 TYR HE2 1 1
8 8322 1 1 14 TYR HH H -13.846 -8.619 29.814 1.00 . A A . 261 TYR HH 1 1
8 8323 1 1 14 TYR N N -9.269 -4.713 26.416 1.00 . A A . 261 TYR N 1 1
8 8324 1 1 14 TYR O O -6.305 -6.640 26.616 1.00 . A A . 261 TYR O 1 1
8 8325 1 1 14 TYR OH O -13.696 -9.184 29.002 1.00 . A A . 261 TYR OH 1 1
8 8326 1 1 15 ALA C C -4.779 -4.399 25.205 1.00 . A A . 262 ALA C 1 1
8 8327 1 1 15 ALA CA C -5.747 -5.183 24.315 1.00 . A A . 262 ALA CA 1 1
8 8328 1 1 15 ALA CB C -5.918 -4.544 22.935 1.00 . A A . 262 ALA CB 1 1
8 8329 1 1 15 ALA H H -7.773 -4.750 24.535 1.00 . A A . 262 ALA H 1 1
8 8330 1 1 15 ALA HA H -5.370 -6.197 24.188 1.00 . A A . 262 ALA HA 1 1
8 8331 1 1 15 ALA HB1 H -6.577 -3.681 23.015 1.00 . A A . 262 ALA HB1 1 1
8 8332 1 1 15 ALA HB2 H -4.946 -4.227 22.559 1.00 . A A . 262 ALA HB2 1 1
8 8333 1 1 15 ALA HB3 H -6.353 -5.272 22.250 1.00 . A A . 262 ALA HB3 1 1
8 8334 1 1 15 ALA N N -7.040 -5.271 24.973 1.00 . A A . 262 ALA N 1 1
8 8335 1 1 15 ALA O O -3.651 -4.833 25.433 1.00 . A A . 262 ALA O 1 1
8 8336 1 1 16 GLN C C -4.057 -3.164 27.815 1.00 . A A . 263 GLN C 1 1
8 8337 1 1 16 GLN CA C -4.447 -2.411 26.542 1.00 . A A . 263 GLN CA 1 1
8 8338 1 1 16 GLN CB C -5.181 -1.111 26.875 1.00 . A A . 263 GLN CB 1 1
8 8339 1 1 16 GLN CD C -4.078 -0.010 24.893 1.00 . A A . 263 GLN CD 1 1
8 8340 1 1 16 GLN CG C -4.392 0.106 26.386 1.00 . A A . 263 GLN CG 1 1
8 8341 1 1 16 GLN H H -6.175 -2.914 25.491 1.00 . A A . 263 GLN H 1 1
8 8342 1 1 16 GLN HA H -3.554 -2.178 25.961 1.00 . A A . 263 GLN HA 1 1
8 8343 1 1 16 GLN HB2 H -6.169 -1.117 26.415 1.00 . A A . 263 GLN HB2 1 1
8 8344 1 1 16 GLN HB3 H -5.332 -1.041 27.953 1.00 . A A . 263 GLN HB3 1 1
8 8345 1 1 16 GLN HE21 H -5.709 1.128 24.511 1.00 . A A . 263 GLN HE21 1 1
8 8346 1 1 16 GLN HE22 H -4.820 0.615 23.116 1.00 . A A . 263 GLN HE22 1 1
8 8347 1 1 16 GLN HG2 H -4.965 1.014 26.572 1.00 . A A . 263 GLN HG2 1 1
8 8348 1 1 16 GLN HG3 H -3.464 0.192 26.950 1.00 . A A . 263 GLN HG3 1 1
8 8349 1 1 16 GLN N N -5.256 -3.259 25.681 1.00 . A A . 263 GLN N 1 1
8 8350 1 1 16 GLN NE2 N -4.941 0.630 24.108 1.00 . A A . 263 GLN NE2 1 1
8 8351 1 1 16 GLN O O -3.027 -2.873 28.421 1.00 . A A . 263 GLN O 1 1
8 8352 1 1 16 GLN OE1 O -3.117 -0.638 24.481 1.00 . A A . 263 GLN OE1 1 1
8 8353 1 1 17 LYS C C -3.479 -5.856 29.118 1.00 . A A . 264 LYS C 1 1
8 8354 1 1 17 LYS CA C -4.657 -4.914 29.372 1.00 . A A . 264 LYS CA 1 1
8 8355 1 1 17 LYS CB C -5.936 -5.632 29.808 1.00 . A A . 264 LYS CB 1 1
8 8356 1 1 17 LYS CD C -7.495 -4.221 31.201 1.00 . A A . 264 LYS CD 1 1
8 8357 1 1 17 LYS CE C -8.418 -3.002 31.162 1.00 . A A . 264 LYS CE 1 1
8 8358 1 1 17 LYS CG C -7.134 -4.680 29.787 1.00 . A A . 264 LYS CG 1 1
8 8359 1 1 17 LYS H H -5.736 -4.348 27.684 1.00 . A A . 264 LYS H 1 1
8 8360 1 1 17 LYS HA H -4.384 -4.228 30.175 1.00 . A A . 264 LYS HA 1 1
8 8361 1 1 17 LYS HB2 H -6.127 -6.477 29.146 1.00 . A A . 264 LYS HB2 1 1
8 8362 1 1 17 LYS HB3 H -5.807 -6.036 30.811 1.00 . A A . 264 LYS HB3 1 1
8 8363 1 1 17 LYS HD2 H -7.984 -5.035 31.737 1.00 . A A . 264 LYS HD2 1 1
8 8364 1 1 17 LYS HD3 H -6.586 -3.977 31.751 1.00 . A A . 264 LYS HD3 1 1
8 8365 1 1 17 LYS HE2 H -7.999 -2.241 30.504 1.00 . A A . 264 LYS HE2 1 1
8 8366 1 1 17 LYS HE3 H -9.386 -3.283 30.748 1.00 . A A . 264 LYS HE3 1 1
8 8367 1 1 17 LYS HG2 H -6.903 -3.814 29.167 1.00 . A A . 264 LYS HG2 1 1
8 8368 1 1 17 LYS HG3 H -7.990 -5.177 29.331 1.00 . A A . 264 LYS HG3 1 1
8 8369 1 1 17 LYS HZ1 H -9.145 -3.056 33.115 1.00 . A A . 264 LYS HZ1 1 1
8 8370 1 1 17 LYS HZ3 H -9.072 -1.549 32.506 1.00 . A A . 264 LYS HZ3 1 1
8 8371 1 1 17 LYS N N -4.901 -4.117 28.182 1.00 . A A . 264 LYS N 1 1
8 8372 1 1 17 LYS NZ N -8.596 -2.443 32.522 1.00 . A A . 264 LYS NZ 1 1
8 8373 1 1 17 LYS O O -2.433 -5.732 29.752 1.00 . A A . 264 LYS O 1 1
8 8374 1 1 18 LEU C C -1.446 -7.001 27.273 1.00 . A A . 265 LEU C 1 1
8 8375 1 1 18 LEU CA C -2.658 -7.741 27.843 1.00 . A A . 265 LEU CA 1 1
8 8376 1 1 18 LEU CB C -3.219 -8.813 26.908 1.00 . A A . 265 LEU CB 1 1
8 8377 1 1 18 LEU CD1 C -5.424 -9.628 27.822 1.00 . A A . 265 LEU CD1 1 1
8 8378 1 1 18 LEU CD2 C -3.793 -11.266 26.778 1.00 . A A . 265 LEU CD2 1 1
8 8379 1 1 18 LEU CG C -3.953 -9.975 27.582 1.00 . A A . 265 LEU CG 1 1
8 8380 1 1 18 LEU H H -4.544 -6.872 27.679 1.00 . A A . 265 LEU H 1 1
8 8381 1 1 18 LEU HA H -2.356 -8.241 28.763 1.00 . A A . 265 LEU HA 1 1
8 8382 1 1 18 LEU HB2 H -3.903 -8.335 26.207 1.00 . A A . 265 LEU HB2 1 1
8 8383 1 1 18 LEU HB3 H -2.397 -9.222 26.321 1.00 . A A . 265 LEU HB3 1 1
8 8384 1 1 18 LEU HD11 H -6.023 -9.986 26.985 1.00 . A A . 265 LEU HD11 1 1
8 8385 1 1 18 LEU HD12 H -5.764 -10.103 28.742 1.00 . A A . 265 LEU HD12 1 1
8 8386 1 1 18 LEU HD13 H -5.533 -8.547 27.910 1.00 . A A . 265 LEU HD13 1 1
8 8387 1 1 18 LEU HD21 H -3.988 -12.122 27.424 1.00 . A A . 265 LEU HD21 1 1
8 8388 1 1 18 LEU HD22 H -4.499 -11.268 25.949 1.00 . A A . 265 LEU HD22 1 1
8 8389 1 1 18 LEU HD23 H -2.775 -11.328 26.389 1.00 . A A . 265 LEU HD23 1 1
8 8390 1 1 18 LEU HG H -3.499 -10.144 28.559 1.00 . A A . 265 LEU HG 1 1
8 8391 1 1 18 LEU N N -3.689 -6.777 28.189 1.00 . A A . 265 LEU N 1 1
8 8392 1 1 18 LEU O O -0.331 -7.518 27.298 1.00 . A A . 265 LEU O 1 1
8 8393 1 1 19 LYS C C 0.092 -4.255 27.319 1.00 . A A . 266 LYS C 1 1
8 8394 1 1 19 LYS CA C -0.651 -4.986 26.198 1.00 . A A . 266 LYS CA 1 1
8 8395 1 1 19 LYS CB C -1.219 -4.051 25.128 1.00 . A A . 266 LYS CB 1 1
8 8396 1 1 19 LYS CD C -0.433 -2.977 22.985 1.00 . A A . 266 LYS CD 1 1
8 8397 1 1 19 LYS CE C 0.050 -4.124 22.097 1.00 . A A . 266 LYS CE 1 1
8 8398 1 1 19 LYS CG C -0.104 -3.246 24.456 1.00 . A A . 266 LYS CG 1 1
8 8399 1 1 19 LYS H H -2.617 -5.388 26.757 1.00 . A A . 266 LYS H 1 1
8 8400 1 1 19 LYS HA H 0.048 -5.658 25.701 1.00 . A A . 266 LYS HA 1 1
8 8401 1 1 19 LYS HB2 H -1.754 -4.633 24.378 1.00 . A A . 266 LYS HB2 1 1
8 8402 1 1 19 LYS HB3 H -1.941 -3.372 25.579 1.00 . A A . 266 LYS HB3 1 1
8 8403 1 1 19 LYS HD2 H -1.509 -2.848 22.868 1.00 . A A . 266 LYS HD2 1 1
8 8404 1 1 19 LYS HD3 H 0.035 -2.045 22.670 1.00 . A A . 266 LYS HD3 1 1
8 8405 1 1 19 LYS HE2 H 0.599 -3.725 21.244 1.00 . A A . 266 LYS HE2 1 1
8 8406 1 1 19 LYS HE3 H 0.742 -4.757 22.654 1.00 . A A . 266 LYS HE3 1 1
8 8407 1 1 19 LYS HG2 H 0.033 -2.301 24.981 1.00 . A A . 266 LYS HG2 1 1
8 8408 1 1 19 LYS HG3 H 0.837 -3.791 24.528 1.00 . A A . 266 LYS HG3 1 1
8 8409 1 1 19 LYS HZ1 H -1.576 -4.489 20.845 1.00 . A A . 266 LYS HZ1 1 1
8 8410 1 1 19 LYS HZ3 H -1.787 -5.073 22.351 1.00 . A A . 266 LYS HZ3 1 1
8 8411 1 1 19 LYS N N -1.707 -5.801 26.774 1.00 . A A . 266 LYS N 1 1
8 8412 1 1 19 LYS NZ N -1.097 -4.930 21.622 1.00 . A A . 266 LYS NZ 1 1
8 8413 1 1 19 LYS O O 1.281 -3.966 27.195 1.00 . A A . 266 LYS O 1 1
8 8414 1 1 20 TYR C C 0.929 -4.187 30.271 1.00 . A A . 267 TYR C 1 1
8 8415 1 1 20 TYR CA C -0.065 -3.290 29.531 1.00 . A A . 267 TYR CA 1 1
8 8416 1 1 20 TYR CB C -1.236 -2.969 30.463 1.00 . A A . 267 TYR CB 1 1
8 8417 1 1 20 TYR CD1 C -0.126 -1.494 32.180 1.00 . A A . 267 TYR CD1 1 1
8 8418 1 1 20 TYR CD2 C -1.135 -3.532 32.919 1.00 . A A . 267 TYR CD2 1 1
8 8419 1 1 20 TYR CE1 C 0.267 -1.198 33.534 1.00 . A A . 267 TYR CE1 1 1
8 8420 1 1 20 TYR CE2 C -0.742 -3.236 34.272 1.00 . A A . 267 TYR CE2 1 1
8 8421 1 1 20 TYR CG C -0.818 -2.655 31.901 1.00 . A A . 267 TYR CG 1 1
8 8422 1 1 20 TYR CZ C -0.060 -2.083 34.512 1.00 . A A . 267 TYR CZ 1 1
8 8423 1 1 20 TYR H H -1.606 -4.219 28.483 1.00 . A A . 267 TYR H 1 1
8 8424 1 1 20 TYR HA H 0.458 -2.407 29.163 1.00 . A A . 267 TYR HA 1 1
8 8425 1 1 20 TYR HB2 H -1.784 -2.118 30.060 1.00 . A A . 267 TYR HB2 1 1
8 8426 1 1 20 TYR HB3 H -1.922 -3.815 30.472 1.00 . A A . 267 TYR HB3 1 1
8 8427 1 1 20 TYR HD1 H 0.124 -0.802 31.377 1.00 . A A . 267 TYR HD1 1 1
8 8428 1 1 20 TYR HD2 H -1.682 -4.448 32.698 1.00 . A A . 267 TYR HD2 1 1
8 8429 1 1 20 TYR HE1 H 0.814 -0.286 33.768 1.00 . A A . 267 TYR HE1 1 1
8 8430 1 1 20 TYR HE2 H -0.985 -3.919 35.085 1.00 . A A . 267 TYR HE2 1 1
8 8431 1 1 20 TYR HH H 0.722 -0.894 35.837 1.00 . A A . 267 TYR HH 1 1
8 8432 1 1 20 TYR N N -0.640 -3.980 28.389 1.00 . A A . 267 TYR N 1 1
8 8433 1 1 20 TYR O O 1.955 -3.715 30.758 1.00 . A A . 267 TYR O 1 1
8 8434 1 1 20 TYR OH O 0.310 -1.803 35.791 1.00 . A A . 267 TYR OH 1 1
8 8435 1 1 21 LYS C C 2.533 -6.903 30.042 1.00 . A A . 268 LYS C 1 1
8 8436 1 1 21 LYS CA C 1.440 -6.435 31.005 1.00 . A A . 268 LYS CA 1 1
8 8437 1 1 21 LYS CB C 0.599 -7.576 31.581 1.00 . A A . 268 LYS CB 1 1
8 8438 1 1 21 LYS CD C 2.010 -9.628 31.178 1.00 . A A . 268 LYS CD 1 1
8 8439 1 1 21 LYS CE C 2.111 -11.040 31.757 1.00 . A A . 268 LYS CE 1 1
8 8440 1 1 21 LYS CG C 1.489 -8.642 32.225 1.00 . A A . 268 LYS CG 1 1
8 8441 1 1 21 LYS H H -0.247 -5.843 29.934 1.00 . A A . 268 LYS H 1 1
8 8442 1 1 21 LYS HA H 1.912 -5.927 31.844 1.00 . A A . 268 LYS HA 1 1
8 8443 1 1 21 LYS HB2 H -0.097 -7.183 32.322 1.00 . A A . 268 LYS HB2 1 1
8 8444 1 1 21 LYS HB3 H 0.000 -8.028 30.790 1.00 . A A . 268 LYS HB3 1 1
8 8445 1 1 21 LYS HD2 H 1.344 -9.631 30.314 1.00 . A A . 268 LYS HD2 1 1
8 8446 1 1 21 LYS HD3 H 2.989 -9.304 30.825 1.00 . A A . 268 LYS HD3 1 1
8 8447 1 1 21 LYS HE2 H 1.596 -11.084 32.716 1.00 . A A . 268 LYS HE2 1 1
8 8448 1 1 21 LYS HE3 H 1.612 -11.748 31.095 1.00 . A A . 268 LYS HE3 1 1
8 8449 1 1 21 LYS HG2 H 2.329 -8.162 32.729 1.00 . A A . 268 LYS HG2 1 1
8 8450 1 1 21 LYS HG3 H 0.925 -9.179 32.988 1.00 . A A . 268 LYS HG3 1 1
8 8451 1 1 21 LYS HZ1 H 4.127 -10.624 32.084 1.00 . A A . 268 LYS HZ1 1 1
8 8452 1 1 21 LYS HZ3 H 3.891 -11.913 31.118 1.00 . A A . 268 LYS HZ3 1 1
8 8453 1 1 21 LYS N N 0.590 -5.467 30.332 1.00 . A A . 268 LYS N 1 1
8 8454 1 1 21 LYS NZ N 3.528 -11.428 31.931 1.00 . A A . 268 LYS NZ 1 1
8 8455 1 1 21 LYS O O 3.650 -7.199 30.464 1.00 . A A . 268 LYS O 1 1
8 8456 1 1 22 ALA C C 4.127 -6.265 27.491 1.00 . A A . 269 ALA C 1 1
8 8457 1 1 22 ALA CA C 3.110 -7.381 27.743 1.00 . A A . 269 ALA CA 1 1
8 8458 1 1 22 ALA CB C 2.341 -7.766 26.477 1.00 . A A . 269 ALA CB 1 1
8 8459 1 1 22 ALA H H 1.261 -6.712 28.434 1.00 . A A . 269 ALA H 1 1
8 8460 1 1 22 ALA HA H 3.633 -8.261 28.117 1.00 . A A . 269 ALA HA 1 1
8 8461 1 1 22 ALA HB1 H 1.764 -8.671 26.663 1.00 . A A . 269 ALA HB1 1 1
8 8462 1 1 22 ALA HB2 H 1.666 -6.955 26.202 1.00 . A A . 269 ALA HB2 1 1
8 8463 1 1 22 ALA HB3 H 3.045 -7.944 25.664 1.00 . A A . 269 ALA HB3 1 1
8 8464 1 1 22 ALA N N 2.173 -6.955 28.768 1.00 . A A . 269 ALA N 1 1
8 8465 1 1 22 ALA O O 5.266 -6.532 27.113 1.00 . A A . 269 ALA O 1 1
8 8466 1 1 23 ILE C C 5.433 -3.702 28.737 1.00 . A A . 270 ILE C 1 1
8 8467 1 1 23 ILE CA C 4.534 -3.881 27.513 1.00 . A A . 270 ILE CA 1 1
8 8468 1 1 23 ILE CB C 3.695 -2.646 27.180 1.00 . A A . 270 ILE CB 1 1
8 8469 1 1 23 ILE CD1 C 3.754 -0.612 25.688 1.00 . A A . 270 ILE CD1 1 1
8 8470 1 1 23 ILE CG1 C 4.569 -1.530 26.602 1.00 . A A . 270 ILE CG1 1 1
8 8471 1 1 23 ILE CG2 C 2.900 -2.177 28.400 1.00 . A A . 270 ILE CG2 1 1
8 8472 1 1 23 ILE H H 2.749 -4.829 28.019 1.00 . A A . 270 ILE H 1 1
8 8473 1 1 23 ILE HA H 5.164 -4.085 26.647 1.00 . A A . 270 ILE HA 1 1
8 8474 1 1 23 ILE HB H 2.973 -2.919 26.411 1.00 . A A . 270 ILE HB 1 1
8 8475 1 1 23 ILE HD11 H 2.723 -0.571 26.042 1.00 . A A . 270 ILE HD11 1 1
8 8476 1 1 23 ILE HD12 H 4.183 0.388 25.701 1.00 . A A . 270 ILE HD12 1 1
8 8477 1 1 23 ILE HD13 H 3.773 -1.003 24.671 1.00 . A A . 270 ILE HD13 1 1
8 8478 1 1 23 ILE HG12 H 5.005 -0.947 27.414 1.00 . A A . 270 ILE HG12 1 1
8 8479 1 1 23 ILE HG13 H 5.396 -1.965 26.041 1.00 . A A . 270 ILE HG13 1 1
8 8480 1 1 23 ILE HG21 H 3.590 -1.850 29.180 1.00 . A A . 270 ILE HG21 1 1
8 8481 1 1 23 ILE HG22 H 2.254 -1.346 28.116 1.00 . A A . 270 ILE HG22 1 1
8 8482 1 1 23 ILE HG23 H 2.292 -2.999 28.776 1.00 . A A . 270 ILE HG23 1 1
8 8483 1 1 23 ILE N N 3.677 -5.038 27.711 1.00 . A A . 270 ILE N 1 1
8 8484 1 1 23 ILE O O 6.622 -3.418 28.603 1.00 . A A . 270 ILE O 1 1
8 8485 1 1 24 SER C C 6.729 -4.728 31.187 1.00 . A A . 271 SER C 1 1
8 8486 1 1 24 SER CA C 5.563 -3.737 31.152 1.00 . A A . 271 SER CA 1 1
8 8487 1 1 24 SER CB C 4.646 -3.955 32.357 1.00 . A A . 271 SER CB 1 1
8 8488 1 1 24 SER H H 3.864 -4.107 30.006 1.00 . A A . 271 SER H 1 1
8 8489 1 1 24 SER HA H 5.933 -2.712 31.158 1.00 . A A . 271 SER HA 1 1
8 8490 1 1 24 SER HB2 H 3.733 -3.373 32.227 1.00 . A A . 271 SER HB2 1 1
8 8491 1 1 24 SER HB3 H 4.351 -5.004 32.404 1.00 . A A . 271 SER HB3 1 1
8 8492 1 1 24 SER HG H 5.215 -2.594 33.709 1.00 . A A . 271 SER HG 1 1
8 8493 1 1 24 SER N N 4.831 -3.876 29.904 1.00 . A A . 271 SER N 1 1
8 8494 1 1 24 SER O O 7.865 -4.346 31.470 1.00 . A A . 271 SER O 1 1
8 8495 1 1 24 SER OG O 5.274 -3.585 33.581 1.00 . A A . 271 SER OG 1 1
8 8496 1 1 25 GLU C C 8.372 -6.840 29.713 1.00 . A A . 272 GLU C 1 1
8 8497 1 1 25 GLU CA C 7.416 -7.029 30.893 1.00 . A A . 272 GLU CA 1 1
8 8498 1 1 25 GLU CB C 6.765 -8.412 30.856 1.00 . A A . 272 GLU CB 1 1
8 8499 1 1 25 GLU CD C 8.491 -9.457 32.369 1.00 . A A . 272 GLU CD 1 1
8 8500 1 1 25 GLU CG C 7.816 -9.515 30.997 1.00 . A A . 272 GLU CG 1 1
8 8501 1 1 25 GLU H H 5.483 -6.282 30.669 1.00 . A A . 272 GLU H 1 1
8 8502 1 1 25 GLU HA H 7.958 -6.913 31.831 1.00 . A A . 272 GLU HA 1 1
8 8503 1 1 25 GLU HB2 H 6.034 -8.496 31.660 1.00 . A A . 272 GLU HB2 1 1
8 8504 1 1 25 GLU HB3 H 6.223 -8.539 29.918 1.00 . A A . 272 GLU HB3 1 1
8 8505 1 1 25 GLU HE2 H 8.694 -10.417 33.976 1.00 . A A . 272 GLU HE2 1 1
8 8506 1 1 25 GLU HG2 H 7.347 -10.490 30.861 1.00 . A A . 272 GLU HG2 1 1
8 8507 1 1 25 GLU HG3 H 8.567 -9.411 30.214 1.00 . A A . 272 GLU HG3 1 1
8 8508 1 1 25 GLU N N 6.409 -5.980 30.897 1.00 . A A . 272 GLU N 1 1
8 8509 1 1 25 GLU O O 9.586 -6.785 29.897 1.00 . A A . 272 GLU O 1 1
8 8510 1 1 25 GLU OE1 O 9.409 -8.649 32.575 1.00 . A A . 272 GLU OE1 1 1
8 8511 1 1 25 GLU OE2 O 8.030 -10.290 33.240 1.00 . A A . 272 GLU OE2 1 1
8 8512 1 1 26 GLU C C 9.475 -5.338 27.450 1.00 . A A . 273 GLU C 1 1
8 8513 1 1 26 GLU CA C 8.572 -6.566 27.318 1.00 . A A . 273 GLU CA 1 1
8 8514 1 1 26 GLU CB C 7.668 -6.452 26.090 1.00 . A A . 273 GLU CB 1 1
8 8515 1 1 26 GLU CD C 7.632 -5.929 23.623 1.00 . A A . 273 GLU CD 1 1
8 8516 1 1 26 GLU CG C 8.495 -6.375 24.805 1.00 . A A . 273 GLU CG 1 1
8 8517 1 1 26 GLU H H 6.798 -6.793 28.386 1.00 . A A . 273 GLU H 1 1
8 8518 1 1 26 GLU HA H 9.181 -7.466 27.231 1.00 . A A . 273 GLU HA 1 1
8 8519 1 1 26 GLU HB2 H 6.999 -7.312 26.044 1.00 . A A . 273 GLU HB2 1 1
8 8520 1 1 26 GLU HB3 H 7.040 -5.566 26.176 1.00 . A A . 273 GLU HB3 1 1
8 8521 1 1 26 GLU HE2 H 6.021 -6.840 23.969 1.00 . A A . 273 GLU HE2 1 1
8 8522 1 1 26 GLU HG2 H 9.320 -5.676 24.941 1.00 . A A . 273 GLU HG2 1 1
8 8523 1 1 26 GLU HG3 H 8.934 -7.349 24.592 1.00 . A A . 273 GLU HG3 1 1
8 8524 1 1 26 GLU N N 7.787 -6.747 28.528 1.00 . A A . 273 GLU N 1 1
8 8525 1 1 26 GLU O O 10.560 -5.296 26.873 1.00 . A A . 273 GLU O 1 1
8 8526 1 1 26 GLU OE1 O 7.834 -4.828 23.088 1.00 . A A . 273 GLU OE1 1 1
8 8527 1 1 26 GLU OE2 O 6.724 -6.771 23.262 1.00 . A A . 273 GLU OE2 1 1
8 8528 1 1 27 LEU C C 10.993 -3.453 29.254 1.00 . A A . 274 LEU C 1 1
8 8529 1 1 27 LEU CA C 9.743 -3.143 28.428 1.00 . A A . 274 LEU CA 1 1
8 8530 1 1 27 LEU CB C 8.847 -2.068 29.048 1.00 . A A . 274 LEU CB 1 1
8 8531 1 1 27 LEU CD1 C 8.613 0.413 29.433 1.00 . A A . 274 LEU CD1 1 1
8 8532 1 1 27 LEU CD2 C 10.146 -0.969 30.910 1.00 . A A . 274 LEU CD2 1 1
8 8533 1 1 27 LEU CG C 9.553 -0.791 29.510 1.00 . A A . 274 LEU CG 1 1
8 8534 1 1 27 LEU H H 8.110 -4.410 28.679 1.00 . A A . 274 LEU H 1 1
8 8535 1 1 27 LEU HA H 10.057 -2.776 27.451 1.00 . A A . 274 LEU HA 1 1
8 8536 1 1 27 LEU HB2 H 8.085 -1.794 28.319 1.00 . A A . 274 LEU HB2 1 1
8 8537 1 1 27 LEU HB3 H 8.330 -2.503 29.903 1.00 . A A . 274 LEU HB3 1 1
8 8538 1 1 27 LEU HD11 H 8.071 0.391 28.489 1.00 . A A . 274 LEU HD11 1 1
8 8539 1 1 27 LEU HD12 H 7.903 0.374 30.260 1.00 . A A . 274 LEU HD12 1 1
8 8540 1 1 27 LEU HD13 H 9.195 1.333 29.498 1.00 . A A . 274 LEU HD13 1 1
8 8541 1 1 27 LEU HD21 H 10.308 0.010 31.363 1.00 . A A . 274 LEU HD21 1 1
8 8542 1 1 27 LEU HD22 H 9.455 -1.545 31.526 1.00 . A A . 274 LEU HD22 1 1
8 8543 1 1 27 LEU HD23 H 11.095 -1.498 30.838 1.00 . A A . 274 LEU HD23 1 1
8 8544 1 1 27 LEU HG H 10.383 -0.595 28.832 1.00 . A A . 274 LEU HG 1 1
8 8545 1 1 27 LEU N N 8.993 -4.368 28.213 1.00 . A A . 274 LEU N 1 1
8 8546 1 1 27 LEU O O 12.114 -3.279 28.780 1.00 . A A . 274 LEU O 1 1
8 8547 1 1 28 ASP C C 12.826 -5.177 30.654 1.00 . A A . 275 ASP C 1 1
8 8548 1 1 28 ASP CA C 11.851 -4.244 31.373 1.00 . A A . 275 ASP CA 1 1
8 8549 1 1 28 ASP CB C 11.338 -4.965 32.621 1.00 . A A . 275 ASP CB 1 1
8 8550 1 1 28 ASP CG C 11.492 -4.187 33.928 1.00 . A A . 275 ASP CG 1 1
8 8551 1 1 28 ASP H H 9.843 -4.046 30.855 1.00 . A A . 275 ASP H 1 1
8 8552 1 1 28 ASP HA H 12.307 -3.289 31.640 1.00 . A A . 275 ASP HA 1 1
8 8553 1 1 28 ASP HB2 H 10.284 -5.201 32.478 1.00 . A A . 275 ASP HB2 1 1
8 8554 1 1 28 ASP HB3 H 11.866 -5.914 32.716 1.00 . A A . 275 ASP HB3 1 1
8 8555 1 1 28 ASP HD2 H 12.772 -5.454 34.477 1.00 . A A . 275 ASP HD2 1 1
8 8556 1 1 28 ASP N N 10.758 -3.907 30.477 1.00 . A A . 275 ASP N 1 1
8 8557 1 1 28 ASP O O 14.041 -5.043 30.799 1.00 . A A . 275 ASP O 1 1
8 8558 1 1 28 ASP OD1 O 10.661 -3.327 34.261 1.00 . A A . 275 ASP OD1 1 1
8 8559 1 1 28 ASP OD2 O 12.530 -4.495 34.629 1.00 . A A . 275 ASP OD2 1 1
8 8560 1 1 29 HIS C C 13.742 -6.353 27.976 1.00 . A A . 276 HIS C 1 1
8 8561 1 1 29 HIS CA C 13.063 -7.058 29.152 1.00 . A A . 276 HIS CA 1 1
8 8562 1 1 29 HIS CB C 12.217 -8.257 28.717 1.00 . A A . 276 HIS CB 1 1
8 8563 1 1 29 HIS CD2 C 13.613 -10.049 30.010 1.00 . A A . 276 HIS CD2 1 1
8 8564 1 1 29 HIS CE1 C 11.961 -11.344 30.628 1.00 . A A . 276 HIS CE1 1 1
8 8565 1 1 29 HIS CG C 12.458 -9.506 29.531 1.00 . A A . 276 HIS CG 1 1
8 8566 1 1 29 HIS H H 11.270 -6.204 29.782 1.00 . A A . 276 HIS H 1 1
8 8567 1 1 29 HIS HA H 13.828 -7.422 29.837 1.00 . A A . 276 HIS HA 1 1
8 8568 1 1 29 HIS HB2 H 11.163 -7.989 28.783 1.00 . A A . 276 HIS HB2 1 1
8 8569 1 1 29 HIS HB3 H 12.426 -8.473 27.669 1.00 . A A . 276 HIS HB3 1 1
8 8570 1 1 29 HIS HD1 H 10.462 -10.218 29.740 1.00 . A A . 276 HIS HD1 1 1
8 8571 1 1 29 HIS HD2 H 14.614 -9.640 29.872 1.00 . A A . 276 HIS HD2 1 1
8 8572 1 1 29 HIS HE1 H 11.413 -12.169 31.082 1.00 . A A . 276 HIS HE1 1 1
8 8573 1 1 29 HIS N N 12.258 -6.102 29.894 1.00 . A A . 276 HIS N 1 1
8 8574 1 1 29 HIS ND1 N 11.434 -10.344 29.936 1.00 . A A . 276 HIS ND1 1 1
8 8575 1 1 29 HIS NE2 N 13.312 -11.159 30.673 1.00 . A A . 276 HIS NE2 1 1
8 8576 1 1 29 HIS O O 14.803 -6.779 27.521 1.00 . A A . 276 HIS O 1 1
8 8577 1 1 30 ALA C C 14.898 -3.786 26.850 1.00 . A A . 277 ALA C 1 1
8 8578 1 1 30 ALA CA C 13.633 -4.519 26.403 1.00 . A A . 277 ALA CA 1 1
8 8579 1 1 30 ALA CB C 12.557 -3.563 25.885 1.00 . A A . 277 ALA CB 1 1
8 8580 1 1 30 ALA H H 12.241 -4.948 27.892 1.00 . A A . 277 ALA H 1 1
8 8581 1 1 30 ALA HA H 13.890 -5.221 25.609 1.00 . A A . 277 ALA HA 1 1
8 8582 1 1 30 ALA HB1 H 12.996 -2.579 25.717 1.00 . A A . 277 ALA HB1 1 1
8 8583 1 1 30 ALA HB2 H 12.151 -3.945 24.948 1.00 . A A . 277 ALA HB2 1 1
8 8584 1 1 30 ALA HB3 H 11.757 -3.483 26.622 1.00 . A A . 277 ALA HB3 1 1
8 8585 1 1 30 ALA N N 13.103 -5.287 27.517 1.00 . A A . 277 ALA N 1 1
8 8586 1 1 30 ALA O O 15.832 -3.616 26.067 1.00 . A A . 277 ALA O 1 1
8 8587 1 1 31 LEU C C 17.045 -3.672 29.197 1.00 . A A . 278 LEU C 1 1
8 8588 1 1 31 LEU CA C 16.026 -2.660 28.670 1.00 . A A . 278 LEU CA 1 1
8 8589 1 1 31 LEU CB C 15.560 -1.651 29.721 1.00 . A A . 278 LEU CB 1 1
8 8590 1 1 31 LEU CD1 C 15.579 0.762 30.454 1.00 . A A . 278 LEU CD1 1 1
8 8591 1 1 31 LEU CD2 C 17.683 -0.643 30.638 1.00 . A A . 278 LEU CD2 1 1
8 8592 1 1 31 LEU CG C 16.399 -0.378 29.848 1.00 . A A . 278 LEU CG 1 1
8 8593 1 1 31 LEU H H 14.127 -3.513 28.739 1.00 . A A . 278 LEU H 1 1
8 8594 1 1 31 LEU HA H 16.488 -2.092 27.861 1.00 . A A . 278 LEU HA 1 1
8 8595 1 1 31 LEU HB2 H 14.534 -1.365 29.492 1.00 . A A . 278 LEU HB2 1 1
8 8596 1 1 31 LEU HB3 H 15.543 -2.149 30.691 1.00 . A A . 278 LEU HB3 1 1
8 8597 1 1 31 LEU HD11 H 15.606 1.624 29.787 1.00 . A A . 278 LEU HD11 1 1
8 8598 1 1 31 LEU HD12 H 14.546 0.437 30.584 1.00 . A A . 278 LEU HD12 1 1
8 8599 1 1 31 LEU HD13 H 15.998 1.037 31.421 1.00 . A A . 278 LEU HD13 1 1
8 8600 1 1 31 LEU HD21 H 17.836 0.157 31.361 1.00 . A A . 278 LEU HD21 1 1
8 8601 1 1 31 LEU HD22 H 17.596 -1.595 31.163 1.00 . A A . 278 LEU HD22 1 1
8 8602 1 1 31 LEU HD23 H 18.530 -0.682 29.953 1.00 . A A . 278 LEU HD23 1 1
8 8603 1 1 31 LEU HG H 16.697 -0.064 28.847 1.00 . A A . 278 LEU HG 1 1
8 8604 1 1 31 LEU N N 14.890 -3.371 28.109 1.00 . A A . 278 LEU N 1 1
8 8605 1 1 31 LEU O O 18.252 -3.442 29.116 1.00 . A A . 278 LEU O 1 1
8 8606 1 1 32 LYS C C 18.082 -6.536 29.117 1.00 . A A . 279 LYS C 1 1
8 8607 1 1 32 LYS CA C 17.374 -5.816 30.265 1.00 . A A . 279 LYS CA 1 1
8 8608 1 1 32 LYS CB C 16.566 -6.748 31.171 1.00 . A A . 279 LYS CB 1 1
8 8609 1 1 32 LYS CD C 16.407 -7.699 33.501 1.00 . A A . 279 LYS CD 1 1
8 8610 1 1 32 LYS CE C 16.478 -9.226 33.420 1.00 . A A . 279 LYS CE 1 1
8 8611 1 1 32 LYS CG C 17.327 -7.052 32.464 1.00 . A A . 279 LYS CG 1 1
8 8612 1 1 32 LYS H H 15.542 -4.947 29.787 1.00 . A A . 279 LYS H 1 1
8 8613 1 1 32 LYS HA H 18.128 -5.336 30.889 1.00 . A A . 279 LYS HA 1 1
8 8614 1 1 32 LYS HB2 H 15.607 -6.290 31.408 1.00 . A A . 279 LYS HB2 1 1
8 8615 1 1 32 LYS HB3 H 16.352 -7.677 30.643 1.00 . A A . 279 LYS HB3 1 1
8 8616 1 1 32 LYS HD2 H 16.692 -7.371 34.500 1.00 . A A . 279 LYS HD2 1 1
8 8617 1 1 32 LYS HD3 H 15.380 -7.370 33.339 1.00 . A A . 279 LYS HD3 1 1
8 8618 1 1 32 LYS HE2 H 15.492 -9.652 33.607 1.00 . A A . 279 LYS HE2 1 1
8 8619 1 1 32 LYS HE3 H 16.770 -9.529 32.414 1.00 . A A . 279 LYS HE3 1 1
8 8620 1 1 32 LYS HG2 H 18.163 -7.717 32.249 1.00 . A A . 279 LYS HG2 1 1
8 8621 1 1 32 LYS HG3 H 17.745 -6.131 32.868 1.00 . A A . 279 LYS HG3 1 1
8 8622 1 1 32 LYS HZ1 H 17.757 -9.037 35.053 1.00 . A A . 279 LYS HZ1 1 1
8 8623 1 1 32 LYS HZ3 H 18.279 -10.123 33.958 1.00 . A A . 279 LYS HZ3 1 1
8 8624 1 1 32 LYS N N 16.524 -4.769 29.726 1.00 . A A . 279 LYS N 1 1
8 8625 1 1 32 LYS NZ N 17.448 -9.752 34.406 1.00 . A A . 279 LYS NZ 1 1
8 8626 1 1 32 LYS O O 19.205 -7.012 29.276 1.00 . A A . 279 LYS O 1 1
8 8627 1 1 33 ASP C C 19.247 -6.553 26.406 1.00 . A A . 280 ASP C 1 1
8 8628 1 1 33 ASP CA C 17.945 -7.247 26.808 1.00 . A A . 280 ASP CA 1 1
8 8629 1 1 33 ASP CB C 16.977 -7.160 25.627 1.00 . A A . 280 ASP CB 1 1
8 8630 1 1 33 ASP CG C 17.436 -7.884 24.360 1.00 . A A . 280 ASP CG 1 1
8 8631 1 1 33 ASP H H 16.484 -6.204 27.863 1.00 . A A . 280 ASP H 1 1
8 8632 1 1 33 ASP HA H 18.100 -8.285 27.104 1.00 . A A . 280 ASP HA 1 1
8 8633 1 1 33 ASP HB2 H 16.015 -7.571 25.934 1.00 . A A . 280 ASP HB2 1 1
8 8634 1 1 33 ASP HB3 H 16.812 -6.109 25.388 1.00 . A A . 280 ASP HB3 1 1
8 8635 1 1 33 ASP HD2 H 18.028 -7.311 22.667 1.00 . A A . 280 ASP HD2 1 1
8 8636 1 1 33 ASP N N 17.396 -6.594 27.984 1.00 . A A . 280 ASP N 1 1
8 8637 1 1 33 ASP O O 20.194 -7.205 25.970 1.00 . A A . 280 ASP O 1 1
8 8638 1 1 33 ASP OD1 O 17.967 -9.002 24.420 1.00 . A A . 280 ASP OD1 1 1
8 8639 1 1 33 ASP OD2 O 17.227 -7.243 23.260 1.00 . A A . 280 ASP OD2 1 1
8 8640 1 1 34 MET C C 21.296 -4.198 27.454 1.00 . A A . 281 MET C 1 1
8 8641 1 1 34 MET CA C 20.423 -4.447 26.223 1.00 . A A . 281 MET CA 1 1
8 8642 1 1 34 MET CB C 19.980 -3.107 25.631 1.00 . A A . 281 MET CB 1 1
8 8643 1 1 34 MET CE C 19.383 -0.382 24.598 1.00 . A A . 281 MET CE 1 1
8 8644 1 1 34 MET CG C 19.881 -2.035 26.718 1.00 . A A . 281 MET CG 1 1
8 8645 1 1 34 MET H H 18.478 -4.714 26.919 1.00 . A A . 281 MET H 1 1
8 8646 1 1 34 MET HA H 20.973 -5.040 25.492 1.00 . A A . 281 MET HA 1 1
8 8647 1 1 34 MET HB2 H 20.688 -2.791 24.866 1.00 . A A . 281 MET HB2 1 1
8 8648 1 1 34 MET HB3 H 19.013 -3.223 25.142 1.00 . A A . 281 MET HB3 1 1
8 8649 1 1 34 MET HE1 H 19.066 -1.149 23.891 1.00 . A A . 281 MET HE1 1 1
8 8650 1 1 34 MET HE2 H 19.007 0.589 24.273 1.00 . A A . 281 MET HE2 1 1
8 8651 1 1 34 MET HE3 H 20.471 -0.353 24.639 1.00 . A A . 281 MET HE3 1 1
8 8652 1 1 34 MET HG2 H 19.551 -2.483 27.655 1.00 . A A . 281 MET HG2 1 1
8 8653 1 1 34 MET HG3 H 20.864 -1.600 26.902 1.00 . A A . 281 MET HG3 1 1
8 8654 1 1 34 MET N N 19.252 -5.237 26.564 1.00 . A A . 281 MET N 1 1
8 8655 1 1 34 MET O O 22.248 -3.422 27.397 1.00 . A A . 281 MET O 1 1
8 8656 1 1 34 MET SD S 18.735 -0.761 26.217 1.00 . A A . 281 MET SD 1 1
8 8657 1 1 35 THR C C 21.957 -3.259 30.075 1.00 . A A . 282 THR C 1 1
8 8658 1 1 35 THR CA C 21.679 -4.734 29.781 1.00 . A A . 282 THR CA 1 1
8 8659 1 1 35 THR CB C 22.948 -5.582 29.674 1.00 . A A . 282 THR CB 1 1
8 8660 1 1 35 THR CG2 C 24.095 -4.835 28.989 1.00 . A A . 282 THR CG2 1 1
8 8661 1 1 35 THR H H 20.164 -5.502 28.575 1.00 . A A . 282 THR H 1 1
8 8662 1 1 35 THR HA H 21.058 -5.111 30.594 1.00 . A A . 282 THR HA 1 1
8 8663 1 1 35 THR HB H 22.744 -6.526 29.170 1.00 . A A . 282 THR HB 1 1
8 8664 1 1 35 THR HG1 H 22.761 -6.331 31.519 1.00 . A A . 282 THR HG1 1 1
8 8665 1 1 35 THR HG21 H 24.179 -3.833 29.412 1.00 . A A . 282 THR HG21 1 1
8 8666 1 1 35 THR HG22 H 25.027 -5.375 29.149 1.00 . A A . 282 THR HG22 1 1
8 8667 1 1 35 THR HG23 H 23.895 -4.763 27.921 1.00 . A A . 282 THR HG23 1 1
8 8668 1 1 35 THR N N 20.939 -4.872 28.538 1.00 . A A . 282 THR N 1 1
8 8669 1 1 35 THR O O 21.467 -2.378 29.369 1.00 . A A . 282 THR O 1 1
8 8670 1 1 35 THR OG1 O 23.385 -5.727 31.022 1.00 . A A . 282 THR OG1 1 1
8 8671 1 1 36 SER C C 24.370 -1.239 30.802 1.00 . A A . 283 SER C 1 1
8 8672 1 1 36 SER CA C 23.090 -1.680 31.515 1.00 . A A . 283 SER CA 1 1
8 8673 1 1 36 SER CB C 23.265 -1.578 33.032 1.00 . A A . 283 SER CB 1 1
8 8674 1 1 36 SER H H 23.135 -3.756 31.688 1.00 . A A . 283 SER H 1 1
8 8675 1 1 36 SER HA H 22.248 -1.062 31.205 1.00 . A A . 283 SER HA 1 1
8 8676 1 1 36 SER HB2 H 22.404 -2.027 33.527 1.00 . A A . 283 SER HB2 1 1
8 8677 1 1 36 SER HB3 H 24.142 -2.151 33.335 1.00 . A A . 283 SER HB3 1 1
8 8678 1 1 36 SER HG H 24.060 -0.177 34.219 1.00 . A A . 283 SER HG 1 1
8 8679 1 1 36 SER N N 22.742 -3.034 31.120 1.00 . A A . 283 SER N 1 1
8 8680 1 1 36 SER O O 25.466 -1.387 31.340 1.00 . A A . 283 SER O 1 1
8 8681 1 1 36 SER OG O 23.408 -0.227 33.462 1.00 . A A . 283 SER OG 1 1
8 8682 1 1 37 ILE C C 25.508 1.257 29.035 1.00 . A A . 284 ILE C 1 1
8 8683 1 1 37 ILE CA C 25.315 -0.245 28.811 1.00 . A A . 284 ILE CA 1 1
8 8684 1 1 37 ILE CB C 25.132 -0.629 27.341 1.00 . A A . 284 ILE CB 1 1
8 8685 1 1 37 ILE CD1 C 24.117 -2.309 25.759 1.00 . A A . 284 ILE CD1 1 1
8 8686 1 1 37 ILE CG1 C 24.145 -1.790 27.198 1.00 . A A . 284 ILE CG1 1 1
8 8687 1 1 37 ILE CG2 C 26.478 -0.935 26.682 1.00 . A A . 284 ILE CG2 1 1
8 8688 1 1 37 ILE H H 23.294 -0.590 29.172 1.00 . A A . 284 ILE H 1 1
8 8689 1 1 37 ILE HA H 26.204 -0.764 29.171 1.00 . A A . 284 ILE HA 1 1
8 8690 1 1 37 ILE HB H 24.703 0.225 26.816 1.00 . A A . 284 ILE HB 1 1
8 8691 1 1 37 ILE HD11 H 23.424 -1.708 25.169 1.00 . A A . 284 ILE HD11 1 1
8 8692 1 1 37 ILE HD12 H 25.115 -2.241 25.327 1.00 . A A . 284 ILE HD12 1 1
8 8693 1 1 37 ILE HD13 H 23.789 -3.349 25.755 1.00 . A A . 284 ILE HD13 1 1
8 8694 1 1 37 ILE HG12 H 24.427 -2.597 27.874 1.00 . A A . 284 ILE HG12 1 1
8 8695 1 1 37 ILE HG13 H 23.148 -1.463 27.490 1.00 . A A . 284 ILE HG13 1 1
8 8696 1 1 37 ILE HG21 H 27.259 -0.345 27.161 1.00 . A A . 284 ILE HG21 1 1
8 8697 1 1 37 ILE HG22 H 26.704 -1.996 26.794 1.00 . A A . 284 ILE HG22 1 1
8 8698 1 1 37 ILE HG23 H 26.429 -0.683 25.623 1.00 . A A . 284 ILE HG23 1 1
8 8699 1 1 37 ILE N N 24.189 -0.708 29.603 1.00 . A A . 284 ILE N 1 1
8 8700 1 1 37 ILE O O 26.629 1.718 29.246 1.00 . A A . 284 ILE O 1 1
8 8701 2 1 1 GLY C C -25.126 0.709 28.202 1.00 . B B . 248 GLY C 1 1
8 8702 2 1 1 GLY CA C -24.530 1.226 29.513 1.00 . B B . 248 GLY CA 1 1
8 8703 2 1 1 GLY H1 H -25.189 2.542 30.988 1.00 . B B . 248 GLY H1 1 1
8 8704 2 1 1 GLY HA2 H -23.720 1.923 29.299 1.00 . B B . 248 GLY HA2 1 1
8 8705 2 1 1 GLY HA3 H -24.097 0.397 30.072 1.00 . B B . 248 GLY HA3 1 1
8 8706 2 1 1 GLY N N -25.541 1.885 30.321 1.00 . B B . 248 GLY N 1 1
8 8707 2 1 1 GLY O O -26.307 0.374 28.143 1.00 . B B . 248 GLY O 1 1
8 8708 2 1 2 CYS C C -25.662 -0.988 26.081 1.00 . B B . 249 CYS C 1 1
8 8709 2 1 2 CYS CA C -24.708 0.191 25.877 1.00 . B B . 249 CYS CA 1 1
8 8710 2 1 2 CYS CB C -23.518 -0.184 24.993 1.00 . B B . 249 CYS CB 1 1
8 8711 2 1 2 CYS H H -23.320 0.937 27.239 1.00 . B B . 249 CYS H 1 1
8 8712 2 1 2 CYS HA H -25.221 1.024 25.396 1.00 . B B . 249 CYS HA 1 1
8 8713 2 1 2 CYS HB2 H -23.767 0.042 23.956 1.00 . B B . 249 CYS HB2 1 1
8 8714 2 1 2 CYS HB3 H -22.670 0.446 25.261 1.00 . B B . 249 CYS HB3 1 1
8 8715 2 1 2 CYS N N -24.280 0.661 27.183 1.00 . B B . 249 CYS N 1 1
8 8716 2 1 2 CYS O O -26.771 -0.994 25.546 1.00 . B B . 249 CYS O 1 1
8 8717 2 1 2 CYS SG S -23.002 -1.937 25.103 1.00 . B B . 249 CYS SG 1 1
8 8718 2 1 3 GLY C C -25.432 -3.911 28.329 1.00 . B B . 250 GLY C 1 1
8 8719 2 1 3 GLY CA C -25.996 -3.140 27.134 1.00 . B B . 250 GLY CA 1 1
8 8720 2 1 3 GLY H H -24.295 -1.945 27.284 1.00 . B B . 250 GLY H 1 1
8 8721 2 1 3 GLY HA2 H -27.026 -2.847 27.338 1.00 . B B . 250 GLY HA2 1 1
8 8722 2 1 3 GLY HA3 H -26.015 -3.786 26.256 1.00 . B B . 250 GLY HA3 1 1
8 8723 2 1 3 GLY N N -25.197 -1.958 26.853 1.00 . B B . 250 GLY N 1 1
8 8724 2 1 3 GLY O O -25.543 -5.134 28.392 1.00 . B B . 250 GLY O 1 1
8 8725 2 1 4 LYS C C -23.568 -2.675 31.266 1.00 . B B . 251 LYS C 1 1
8 8726 2 1 4 LYS CA C -24.257 -3.762 30.438 1.00 . B B . 251 LYS CA 1 1
8 8727 2 1 4 LYS CB C -23.336 -4.922 30.058 1.00 . B B . 251 LYS CB 1 1
8 8728 2 1 4 LYS CD C -23.593 -6.821 31.698 1.00 . B B . 251 LYS CD 1 1
8 8729 2 1 4 LYS CE C -22.181 -7.409 31.645 1.00 . B B . 251 LYS CE 1 1
8 8730 2 1 4 LYS CG C -24.007 -6.269 30.332 1.00 . B B . 251 LYS CG 1 1
8 8731 2 1 4 LYS H H -24.751 -2.169 29.190 1.00 . B B . 251 LYS H 1 1
8 8732 2 1 4 LYS HA H -25.075 -4.178 31.026 1.00 . B B . 251 LYS HA 1 1
8 8733 2 1 4 LYS HB2 H -23.070 -4.852 29.004 1.00 . B B . 251 LYS HB2 1 1
8 8734 2 1 4 LYS HB3 H -22.407 -4.854 30.625 1.00 . B B . 251 LYS HB3 1 1
8 8735 2 1 4 LYS HD2 H -23.632 -6.027 32.443 1.00 . B B . 251 LYS HD2 1 1
8 8736 2 1 4 LYS HD3 H -24.299 -7.589 32.013 1.00 . B B . 251 LYS HD3 1 1
8 8737 2 1 4 LYS HE2 H -21.538 -6.772 31.038 1.00 . B B . 251 LYS HE2 1 1
8 8738 2 1 4 LYS HE3 H -21.753 -7.433 32.647 1.00 . B B . 251 LYS HE3 1 1
8 8739 2 1 4 LYS HG2 H -25.091 -6.153 30.297 1.00 . B B . 251 LYS HG2 1 1
8 8740 2 1 4 LYS HG3 H -23.738 -6.980 29.551 1.00 . B B . 251 LYS HG3 1 1
8 8741 2 1 4 LYS HZ1 H -22.454 -8.777 30.095 1.00 . B B . 251 LYS HZ1 1 1
8 8742 2 1 4 LYS HZ3 H -22.887 -9.368 31.549 1.00 . B B . 251 LYS HZ3 1 1
8 8743 2 1 4 LYS N N -24.838 -3.163 29.248 1.00 . B B . 251 LYS N 1 1
8 8744 2 1 4 LYS NZ N -22.210 -8.777 31.080 1.00 . B B . 251 LYS NZ 1 1
8 8745 2 1 4 LYS O O -24.205 -2.020 32.089 1.00 . B B . 251 LYS O 1 1
8 8746 2 1 5 SER C C -20.382 -0.985 30.828 1.00 . B B . 252 SER C 1 1
8 8747 2 1 5 SER CA C -21.495 -1.521 31.731 1.00 . B B . 252 SER CA 1 1
8 8748 2 1 5 SER CB C -20.902 -2.101 33.016 1.00 . B B . 252 SER CB 1 1
8 8749 2 1 5 SER H H -21.765 -3.053 30.346 1.00 . B B . 252 SER H 1 1
8 8750 2 1 5 SER HA H -22.199 -0.727 31.981 1.00 . B B . 252 SER HA 1 1
8 8751 2 1 5 SER HB2 H -20.058 -2.744 32.768 1.00 . B B . 252 SER HB2 1 1
8 8752 2 1 5 SER HB3 H -20.516 -1.291 33.635 1.00 . B B . 252 SER HB3 1 1
8 8753 2 1 5 SER HG H -22.776 -2.461 33.619 1.00 . B B . 252 SER HG 1 1
8 8754 2 1 5 SER N N -22.277 -2.517 31.018 1.00 . B B . 252 SER N 1 1
8 8755 2 1 5 SER O O -19.219 -1.353 30.985 1.00 . B B . 252 SER O 1 1
8 8756 2 1 5 SER OG O -21.864 -2.846 33.757 1.00 . B B . 252 SER OG 1 1
8 8757 2 1 6 ILE C C -19.185 1.695 29.618 1.00 . B B . 253 ILE C 1 1
8 8758 2 1 6 ILE CA C -19.828 0.465 28.973 1.00 . B B . 253 ILE CA 1 1
8 8759 2 1 6 ILE CB C -20.501 0.757 27.630 1.00 . B B . 253 ILE CB 1 1
8 8760 2 1 6 ILE CD1 C -20.413 -1.762 27.527 1.00 . B B . 253 ILE CD1 1 1
8 8761 2 1 6 ILE CG1 C -21.149 -0.505 27.056 1.00 . B B . 253 ILE CG1 1 1
8 8762 2 1 6 ILE CG2 C -19.514 1.390 26.647 1.00 . B B . 253 ILE CG2 1 1
8 8763 2 1 6 ILE H H -21.725 0.170 29.779 1.00 . B B . 253 ILE H 1 1
8 8764 2 1 6 ILE HA H -19.048 -0.274 28.789 1.00 . B B . 253 ILE HA 1 1
8 8765 2 1 6 ILE HB H -21.297 1.480 27.798 1.00 . B B . 253 ILE HB 1 1
8 8766 2 1 6 ILE HD11 H -20.613 -1.925 28.586 1.00 . B B . 253 ILE HD11 1 1
8 8767 2 1 6 ILE HD12 H -20.763 -2.622 26.956 1.00 . B B . 253 ILE HD12 1 1
8 8768 2 1 6 ILE HD13 H -19.342 -1.635 27.375 1.00 . B B . 253 ILE HD13 1 1
8 8769 2 1 6 ILE HG12 H -22.193 -0.553 27.365 1.00 . B B . 253 ILE HG12 1 1
8 8770 2 1 6 ILE HG13 H -21.140 -0.461 25.968 1.00 . B B . 253 ILE HG13 1 1
8 8771 2 1 6 ILE HG21 H -19.184 0.640 25.929 1.00 . B B . 253 ILE HG21 1 1
8 8772 2 1 6 ILE HG22 H -20.001 2.209 26.120 1.00 . B B . 253 ILE HG22 1 1
8 8773 2 1 6 ILE HG23 H -18.652 1.773 27.195 1.00 . B B . 253 ILE HG23 1 1
8 8774 2 1 6 ILE N N -20.777 -0.124 29.901 1.00 . B B . 253 ILE N 1 1
8 8775 2 1 6 ILE O O -18.027 2.009 29.349 1.00 . B B . 253 ILE O 1 1
8 8776 2 1 7 ASP C C -18.164 3.230 31.841 1.00 . B B . 254 ASP C 1 1
8 8777 2 1 7 ASP CA C -19.489 3.546 31.144 1.00 . B B . 254 ASP CA 1 1
8 8778 2 1 7 ASP CB C -20.486 4.004 32.212 1.00 . B B . 254 ASP CB 1 1
8 8779 2 1 7 ASP CG C -21.881 4.352 31.687 1.00 . B B . 254 ASP CG 1 1
8 8780 2 1 7 ASP H H -20.908 2.096 30.672 1.00 . B B . 254 ASP H 1 1
8 8781 2 1 7 ASP HA H -19.382 4.303 30.367 1.00 . B B . 254 ASP HA 1 1
8 8782 2 1 7 ASP HB2 H -20.582 3.217 32.959 1.00 . B B . 254 ASP HB2 1 1
8 8783 2 1 7 ASP HB3 H -20.076 4.877 32.719 1.00 . B B . 254 ASP HB3 1 1
8 8784 2 1 7 ASP HD2 H -22.336 6.172 31.856 1.00 . B B . 254 ASP HD2 1 1
8 8785 2 1 7 ASP N N -19.967 2.358 30.458 1.00 . B B . 254 ASP N 1 1
8 8786 2 1 7 ASP O O -17.117 3.748 31.454 1.00 . B B . 254 ASP O 1 1
8 8787 2 1 7 ASP OD1 O -22.814 3.540 31.767 1.00 . B B . 254 ASP OD1 1 1
8 8788 2 1 7 ASP OD2 O -21.990 5.530 31.172 1.00 . B B . 254 ASP OD2 1 1
8 8789 2 1 8 ASP C C -15.969 1.569 32.636 1.00 . B B . 255 ASP C 1 1
8 8790 2 1 8 ASP CA C -17.073 1.992 33.608 1.00 . B B . 255 ASP CA 1 1
8 8791 2 1 8 ASP CB C -17.373 0.805 34.525 1.00 . B B . 255 ASP CB 1 1
8 8792 2 1 8 ASP CG C -17.174 1.075 36.018 1.00 . B B . 255 ASP CG 1 1
8 8793 2 1 8 ASP H H -19.108 1.966 33.163 1.00 . B B . 255 ASP H 1 1
8 8794 2 1 8 ASP HA H -16.800 2.872 34.191 1.00 . B B . 255 ASP HA 1 1
8 8795 2 1 8 ASP HB2 H -18.404 0.492 34.363 1.00 . B B . 255 ASP HB2 1 1
8 8796 2 1 8 ASP HB3 H -16.737 -0.030 34.234 1.00 . B B . 255 ASP HB3 1 1
8 8797 2 1 8 ASP HD2 H -18.963 1.657 36.074 1.00 . B B . 255 ASP HD2 1 1
8 8798 2 1 8 ASP N N -18.252 2.382 32.854 1.00 . B B . 255 ASP N 1 1
8 8799 2 1 8 ASP O O -14.787 1.618 32.974 1.00 . B B . 255 ASP O 1 1
8 8800 2 1 8 ASP OD1 O -16.178 0.643 36.617 1.00 . B B . 255 ASP OD1 1 1
8 8801 2 1 8 ASP OD2 O -18.106 1.771 36.576 1.00 . B B . 255 ASP OD2 1 1
8 8802 2 1 9 LEU C C -14.648 1.940 29.940 1.00 . B B . 256 LEU C 1 1
8 8803 2 1 9 LEU CA C -15.456 0.734 30.424 1.00 . B B . 256 LEU CA 1 1
8 8804 2 1 9 LEU CB C -16.188 -0.006 29.304 1.00 . B B . 256 LEU CB 1 1
8 8805 2 1 9 LEU CD1 C -16.605 -2.450 28.844 1.00 . B B . 256 LEU CD1 1 1
8 8806 2 1 9 LEU CD2 C -14.874 -1.175 27.496 1.00 . B B . 256 LEU CD2 1 1
8 8807 2 1 9 LEU CG C -15.565 -1.329 28.853 1.00 . B B . 256 LEU CG 1 1
8 8808 2 1 9 LEU H H -17.356 1.128 31.180 1.00 . B B . 256 LEU H 1 1
8 8809 2 1 9 LEU HA H -14.771 0.022 30.887 1.00 . B B . 256 LEU HA 1 1
8 8810 2 1 9 LEU HB2 H -17.209 -0.202 29.631 1.00 . B B . 256 LEU HB2 1 1
8 8811 2 1 9 LEU HB3 H -16.252 0.656 28.440 1.00 . B B . 256 LEU HB3 1 1
8 8812 2 1 9 LEU HD11 H -17.572 -2.046 28.544 1.00 . B B . 256 LEU HD11 1 1
8 8813 2 1 9 LEU HD12 H -16.299 -3.223 28.139 1.00 . B B . 256 LEU HD12 1 1
8 8814 2 1 9 LEU HD13 H -16.685 -2.879 29.842 1.00 . B B . 256 LEU HD13 1 1
8 8815 2 1 9 LEU HD21 H -14.067 -0.449 27.580 1.00 . B B . 256 LEU HD21 1 1
8 8816 2 1 9 LEU HD22 H -14.467 -2.137 27.185 1.00 . B B . 256 LEU HD22 1 1
8 8817 2 1 9 LEU HD23 H -15.598 -0.832 26.758 1.00 . B B . 256 LEU HD23 1 1
8 8818 2 1 9 LEU HG H -14.798 -1.607 29.575 1.00 . B B . 256 LEU HG 1 1
8 8819 2 1 9 LEU N N -16.393 1.164 31.448 1.00 . B B . 256 LEU N 1 1
8 8820 2 1 9 LEU O O -13.421 1.946 30.030 1.00 . B B . 256 LEU O 1 1
8 8821 2 1 10 GLU C C -13.779 4.710 29.987 1.00 . B B . 257 GLU C 1 1
8 8822 2 1 10 GLU CA C -14.734 4.139 28.937 1.00 . B B . 257 GLU CA 1 1
8 8823 2 1 10 GLU CB C -15.779 5.177 28.526 1.00 . B B . 257 GLU CB 1 1
8 8824 2 1 10 GLU CD C -18.069 5.312 27.478 1.00 . B B . 257 GLU CD 1 1
8 8825 2 1 10 GLU CG C -16.704 4.625 27.439 1.00 . B B . 257 GLU CG 1 1
8 8826 2 1 10 GLU H H -16.366 2.917 29.367 1.00 . B B . 257 GLU H 1 1
8 8827 2 1 10 GLU HA H -14.173 3.829 28.056 1.00 . B B . 257 GLU HA 1 1
8 8828 2 1 10 GLU HB2 H -16.369 5.469 29.395 1.00 . B B . 257 GLU HB2 1 1
8 8829 2 1 10 GLU HB3 H -15.281 6.076 28.162 1.00 . B B . 257 GLU HB3 1 1
8 8830 2 1 10 GLU HE2 H -18.453 5.764 25.691 1.00 . B B . 257 GLU HE2 1 1
8 8831 2 1 10 GLU HG2 H -16.247 4.770 26.460 1.00 . B B . 257 GLU HG2 1 1
8 8832 2 1 10 GLU HG3 H -16.829 3.550 27.575 1.00 . B B . 257 GLU HG3 1 1
8 8833 2 1 10 GLU N N -15.369 2.931 29.436 1.00 . B B . 257 GLU N 1 1
8 8834 2 1 10 GLU O O -12.732 5.258 29.647 1.00 . B B . 257 GLU O 1 1
8 8835 2 1 10 GLU OE1 O -18.898 4.996 28.345 1.00 . B B . 257 GLU OE1 1 1
8 8836 2 1 10 GLU OE2 O -18.257 6.206 26.566 1.00 . B B . 257 GLU OE2 1 1
8 8837 2 1 11 ASP C C -12.051 4.270 32.400 1.00 . B B . 258 ASP C 1 1
8 8838 2 1 11 ASP CA C -13.364 5.053 32.346 1.00 . B B . 258 ASP CA 1 1
8 8839 2 1 11 ASP CB C -14.083 4.865 33.683 1.00 . B B . 258 ASP CB 1 1
8 8840 2 1 11 ASP CG C -13.252 5.218 34.918 1.00 . B B . 258 ASP CG 1 1
8 8841 2 1 11 ASP H H -15.026 4.112 31.512 1.00 . B B . 258 ASP H 1 1
8 8842 2 1 11 ASP HA H -13.211 6.112 32.136 1.00 . B B . 258 ASP HA 1 1
8 8843 2 1 11 ASP HB2 H -14.986 5.475 33.683 1.00 . B B . 258 ASP HB2 1 1
8 8844 2 1 11 ASP HB3 H -14.402 3.825 33.764 1.00 . B B . 258 ASP HB3 1 1
8 8845 2 1 11 ASP HD2 H -13.836 3.772 35.974 1.00 . B B . 258 ASP HD2 1 1
8 8846 2 1 11 ASP N N -14.173 4.560 31.243 1.00 . B B . 258 ASP N 1 1
8 8847 2 1 11 ASP O O -10.997 4.794 32.043 1.00 . B B . 258 ASP O 1 1
8 8848 2 1 11 ASP OD1 O -12.877 6.382 35.123 1.00 . B B . 258 ASP OD1 1 1
8 8849 2 1 11 ASP OD2 O -12.988 4.226 35.700 1.00 . B B . 258 ASP OD2 1 1
8 8850 2 1 12 GLU C C -10.149 2.258 31.679 1.00 . B B . 259 GLU C 1 1
8 8851 2 1 12 GLU CA C -10.993 2.166 32.952 1.00 . B B . 259 GLU CA 1 1
8 8852 2 1 12 GLU CB C -11.403 0.720 33.236 1.00 . B B . 259 GLU CB 1 1
8 8853 2 1 12 GLU CD C -11.337 0.912 35.750 1.00 . B B . 259 GLU CD 1 1
8 8854 2 1 12 GLU CG C -10.753 0.208 34.523 1.00 . B B . 259 GLU CG 1 1
8 8855 2 1 12 GLU H H -13.020 2.609 33.134 1.00 . B B . 259 GLU H 1 1
8 8856 2 1 12 GLU HA H -10.425 2.550 33.800 1.00 . B B . 259 GLU HA 1 1
8 8857 2 1 12 GLU HB2 H -12.487 0.656 33.322 1.00 . B B . 259 GLU HB2 1 1
8 8858 2 1 12 GLU HB3 H -11.111 0.085 32.400 1.00 . B B . 259 GLU HB3 1 1
8 8859 2 1 12 GLU HE2 H -10.523 -0.393 36.835 1.00 . B B . 259 GLU HE2 1 1
8 8860 2 1 12 GLU HG2 H -10.906 -0.867 34.609 1.00 . B B . 259 GLU HG2 1 1
8 8861 2 1 12 GLU HG3 H -9.676 0.375 34.483 1.00 . B B . 259 GLU HG3 1 1
8 8862 2 1 12 GLU N N -12.158 3.027 32.847 1.00 . B B . 259 GLU N 1 1
8 8863 2 1 12 GLU O O -8.923 2.328 31.746 1.00 . B B . 259 GLU O 1 1
8 8864 2 1 12 GLU OE1 O -11.790 2.062 35.647 1.00 . B B . 259 GLU OE1 1 1
8 8865 2 1 12 GLU OE2 O -11.312 0.221 36.839 1.00 . B B . 259 GLU OE2 1 1
8 8866 2 1 13 LEU C C -9.356 3.627 29.196 1.00 . B B . 260 LEU C 1 1
8 8867 2 1 13 LEU CA C -10.170 2.334 29.262 1.00 . B B . 260 LEU CA 1 1
8 8868 2 1 13 LEU CB C -11.178 2.184 28.121 1.00 . B B . 260 LEU CB 1 1
8 8869 2 1 13 LEU CD1 C -11.496 2.019 25.625 1.00 . B B . 260 LEU CD1 1 1
8 8870 2 1 13 LEU CD2 C -9.164 1.970 26.620 1.00 . B B . 260 LEU CD2 1 1
8 8871 2 1 13 LEU CG C -10.635 1.598 26.817 1.00 . B B . 260 LEU CG 1 1
8 8872 2 1 13 LEU H H -11.837 2.196 30.502 1.00 . B B . 260 LEU H 1 1
8 8873 2 1 13 LEU HA H -9.483 1.490 29.197 1.00 . B B . 260 LEU HA 1 1
8 8874 2 1 13 LEU HB2 H -11.997 1.553 28.467 1.00 . B B . 260 LEU HB2 1 1
8 8875 2 1 13 LEU HB3 H -11.602 3.166 27.907 1.00 . B B . 260 LEU HB3 1 1
8 8876 2 1 13 LEU HD11 H -12.298 1.294 25.482 1.00 . B B . 260 LEU HD11 1 1
8 8877 2 1 13 LEU HD12 H -11.927 3.002 25.817 1.00 . B B . 260 LEU HD12 1 1
8 8878 2 1 13 LEU HD13 H -10.880 2.062 24.727 1.00 . B B . 260 LEU HD13 1 1
8 8879 2 1 13 LEU HD21 H -8.878 1.786 25.585 1.00 . B B . 260 LEU HD21 1 1
8 8880 2 1 13 LEU HD22 H -9.021 3.025 26.854 1.00 . B B . 260 LEU HD22 1 1
8 8881 2 1 13 LEU HD23 H -8.544 1.364 27.281 1.00 . B B . 260 LEU HD23 1 1
8 8882 2 1 13 LEU HG H -10.686 0.512 26.884 1.00 . B B . 260 LEU HG 1 1
8 8883 2 1 13 LEU N N -10.840 2.253 30.548 1.00 . B B . 260 LEU N 1 1
8 8884 2 1 13 LEU O O -8.147 3.594 28.965 1.00 . B B . 260 LEU O 1 1
8 8885 2 1 14 TYR C C -8.051 6.000 30.081 1.00 . B B . 261 TYR C 1 1
8 8886 2 1 14 TYR CA C -9.406 6.040 29.371 1.00 . B B . 261 TYR CA 1 1
8 8887 2 1 14 TYR CB C -10.336 6.989 30.128 1.00 . B B . 261 TYR CB 1 1
8 8888 2 1 14 TYR CD1 C -11.339 7.807 27.964 1.00 . B B . 261 TYR CD1 1 1
8 8889 2 1 14 TYR CD2 C -11.104 9.363 29.763 1.00 . B B . 261 TYR CD2 1 1
8 8890 2 1 14 TYR CE1 C -11.913 8.843 27.144 1.00 . B B . 261 TYR CE1 1 1
8 8891 2 1 14 TYR CE2 C -11.677 10.399 28.943 1.00 . B B . 261 TYR CE2 1 1
8 8892 2 1 14 TYR CG C -10.946 8.089 29.256 1.00 . B B . 261 TYR CG 1 1
8 8893 2 1 14 TYR CZ C -12.053 10.087 27.674 1.00 . B B . 261 TYR CZ 1 1
8 8894 2 1 14 TYR H H -11.031 4.756 29.590 1.00 . B B . 261 TYR H 1 1
8 8895 2 1 14 TYR HA H -9.253 6.314 28.327 1.00 . B B . 261 TYR HA 1 1
8 8896 2 1 14 TYR HB2 H -11.142 6.409 30.579 1.00 . B B . 261 TYR HB2 1 1
8 8897 2 1 14 TYR HB3 H -9.781 7.452 30.943 1.00 . B B . 261 TYR HB3 1 1
8 8898 2 1 14 TYR HD1 H -11.214 6.801 27.564 1.00 . B B . 261 TYR HD1 1 1
8 8899 2 1 14 TYR HD2 H -10.793 9.585 30.784 1.00 . B B . 261 TYR HD2 1 1
8 8900 2 1 14 TYR HE1 H -12.227 8.633 26.121 1.00 . B B . 261 TYR HE1 1 1
8 8901 2 1 14 TYR HE2 H -11.806 11.409 29.331 1.00 . B B . 261 TYR HE2 1 1
8 8902 2 1 14 TYR HH H -11.987 11.270 26.132 1.00 . B B . 261 TYR HH 1 1
8 8903 2 1 14 TYR N N -10.049 4.738 29.403 1.00 . B B . 261 TYR N 1 1
8 8904 2 1 14 TYR O O -7.036 6.399 29.511 1.00 . B B . 261 TYR O 1 1
8 8905 2 1 14 TYR OH O -12.595 11.065 26.899 1.00 . B B . 261 TYR OH 1 1
8 8906 2 1 15 ALA C C -5.860 4.516 31.384 1.00 . B B . 262 ALA C 1 1
8 8907 2 1 15 ALA CA C -6.865 5.415 32.106 1.00 . B B . 262 ALA CA 1 1
8 8908 2 1 15 ALA CB C -7.209 4.901 33.505 1.00 . B B . 262 ALA CB 1 1
8 8909 2 1 15 ALA H H -8.908 5.190 31.768 1.00 . B B . 262 ALA H 1 1
8 8910 2 1 15 ALA HA H -6.444 6.417 32.194 1.00 . B B . 262 ALA HA 1 1
8 8911 2 1 15 ALA HB1 H -6.301 4.554 33.998 1.00 . B B . 262 ALA HB1 1 1
8 8912 2 1 15 ALA HB2 H -7.655 5.705 34.089 1.00 . B B . 262 ALA HB2 1 1
8 8913 2 1 15 ALA HB3 H -7.916 4.075 33.424 1.00 . B B . 262 ALA HB3 1 1
8 8914 2 1 15 ALA N N -8.079 5.513 31.313 1.00 . B B . 262 ALA N 1 1
8 8915 2 1 15 ALA O O -4.658 4.775 31.411 1.00 . B B . 262 ALA O 1 1
8 8916 2 1 16 GLN C C -4.925 3.217 28.812 1.00 . B B . 263 GLN C 1 1
8 8917 2 1 16 GLN CA C -5.554 2.536 30.029 1.00 . B B . 263 GLN CA 1 1
8 8918 2 1 16 GLN CB C -6.354 1.300 29.613 1.00 . B B . 263 GLN CB 1 1
8 8919 2 1 16 GLN CD C -5.607 0.106 31.705 1.00 . B B . 263 GLN CD 1 1
8 8920 2 1 16 GLN CG C -5.729 0.025 30.182 1.00 . B B . 263 GLN CG 1 1
8 8921 2 1 16 GLN H H -7.368 3.272 30.739 1.00 . B B . 263 GLN H 1 1
8 8922 2 1 16 GLN HA H -4.775 2.238 30.730 1.00 . B B . 263 GLN HA 1 1
8 8923 2 1 16 GLN HB2 H -7.381 1.393 29.963 1.00 . B B . 263 GLN HB2 1 1
8 8924 2 1 16 GLN HB3 H -6.392 1.236 28.525 1.00 . B B . 263 GLN HB3 1 1
8 8925 2 1 16 GLN HE21 H -7.621 0.280 31.809 1.00 . B B . 263 GLN HE21 1 1
8 8926 2 1 16 GLN HE22 H -6.796 0.302 33.331 1.00 . B B . 263 GLN HE22 1 1
8 8927 2 1 16 GLN HG2 H -6.336 -0.837 29.907 1.00 . B B . 263 GLN HG2 1 1
8 8928 2 1 16 GLN HG3 H -4.742 -0.128 29.742 1.00 . B B . 263 GLN HG3 1 1
8 8929 2 1 16 GLN N N -6.390 3.476 30.756 1.00 . B B . 263 GLN N 1 1
8 8930 2 1 16 GLN NE2 N -6.771 0.241 32.334 1.00 . B B . 263 GLN NE2 1 1
8 8931 2 1 16 GLN O O -3.823 2.860 28.397 1.00 . B B . 263 GLN O 1 1
8 8932 2 1 16 GLN OE1 O -4.528 0.051 32.272 1.00 . B B . 263 GLN OE1 1 1
8 8933 2 1 17 LYS C C -3.971 5.772 27.511 1.00 . B B . 264 LYS C 1 1
8 8934 2 1 17 LYS CA C -5.177 4.920 27.113 1.00 . B B . 264 LYS CA 1 1
8 8935 2 1 17 LYS CB C -6.318 5.723 26.485 1.00 . B B . 264 LYS CB 1 1
8 8936 2 1 17 LYS CD C -8.410 5.332 25.133 1.00 . B B . 264 LYS CD 1 1
8 8937 2 1 17 LYS CE C -9.711 4.533 25.028 1.00 . B B . 264 LYS CE 1 1
8 8938 2 1 17 LYS CG C -7.572 4.862 26.323 1.00 . B B . 264 LYS CG 1 1
8 8939 2 1 17 LYS H H -6.547 4.470 28.618 1.00 . B B . 264 LYS H 1 1
8 8940 2 1 17 LYS HA H -4.854 4.187 26.373 1.00 . B B . 264 LYS HA 1 1
8 8941 2 1 17 LYS HB2 H -6.546 6.588 27.109 1.00 . B B . 264 LYS HB2 1 1
8 8942 2 1 17 LYS HB3 H -6.007 6.106 25.513 1.00 . B B . 264 LYS HB3 1 1
8 8943 2 1 17 LYS HD2 H -8.638 6.392 25.240 1.00 . B B . 264 LYS HD2 1 1
8 8944 2 1 17 LYS HD3 H -7.836 5.221 24.212 1.00 . B B . 264 LYS HD3 1 1
8 8945 2 1 17 LYS HE2 H -9.492 3.505 24.740 1.00 . B B . 264 LYS HE2 1 1
8 8946 2 1 17 LYS HE3 H -10.200 4.494 26.002 1.00 . B B . 264 LYS HE3 1 1
8 8947 2 1 17 LYS HG2 H -7.285 3.820 26.181 1.00 . B B . 264 LYS HG2 1 1
8 8948 2 1 17 LYS HG3 H -8.169 4.906 27.234 1.00 . B B . 264 LYS HG3 1 1
8 8949 2 1 17 LYS HZ1 H -10.115 5.703 23.352 1.00 . B B . 264 LYS HZ1 1 1
8 8950 2 1 17 LYS HZ3 H -11.297 5.767 24.472 1.00 . B B . 264 LYS HZ3 1 1
8 8951 2 1 17 LYS N N -5.651 4.186 28.274 1.00 . B B . 264 LYS N 1 1
8 8952 2 1 17 LYS NZ N -10.619 5.150 24.036 1.00 . B B . 264 LYS NZ 1 1
8 8953 2 1 17 LYS O O -2.865 5.560 27.016 1.00 . B B . 264 LYS O 1 1
8 8954 2 1 18 LEU C C -2.003 6.769 29.394 1.00 . B B . 265 LEU C 1 1
8 8955 2 1 18 LEU CA C -3.173 7.606 28.872 1.00 . B B . 265 LEU CA 1 1
8 8956 2 1 18 LEU CB C -3.726 8.596 29.898 1.00 . B B . 265 LEU CB 1 1
8 8957 2 1 18 LEU CD1 C -3.080 7.398 32.021 1.00 . B B . 265 LEU CD1 1 1
8 8958 2 1 18 LEU CD2 C -1.498 9.082 30.975 1.00 . B B . 265 LEU CD2 1 1
8 8959 2 1 18 LEU CG C -2.958 8.694 31.218 1.00 . B B . 265 LEU CG 1 1
8 8960 2 1 18 LEU H H -5.127 6.887 28.799 1.00 . B B . 265 LEU H 1 1
8 8961 2 1 18 LEU HA H -2.829 8.187 28.017 1.00 . B B . 265 LEU HA 1 1
8 8962 2 1 18 LEU HB2 H -3.752 9.586 29.442 1.00 . B B . 265 LEU HB2 1 1
8 8963 2 1 18 LEU HB3 H -4.756 8.321 30.121 1.00 . B B . 265 LEU HB3 1 1
8 8964 2 1 18 LEU HD11 H -2.092 6.962 32.159 1.00 . B B . 265 LEU HD11 1 1
8 8965 2 1 18 LEU HD12 H -3.522 7.613 32.994 1.00 . B B . 265 LEU HD12 1 1
8 8966 2 1 18 LEU HD13 H -3.715 6.695 31.482 1.00 . B B . 265 LEU HD13 1 1
8 8967 2 1 18 LEU HD21 H -0.849 8.262 31.281 1.00 . B B . 265 LEU HD21 1 1
8 8968 2 1 18 LEU HD22 H -1.348 9.287 29.915 1.00 . B B . 265 LEU HD22 1 1
8 8969 2 1 18 LEU HD23 H -1.257 9.972 31.555 1.00 . B B . 265 LEU HD23 1 1
8 8970 2 1 18 LEU HG H -3.406 9.487 31.816 1.00 . B B . 265 LEU HG 1 1
8 8971 2 1 18 LEU N N -4.225 6.720 28.402 1.00 . B B . 265 LEU N 1 1
8 8972 2 1 18 LEU O O -0.853 7.201 29.336 1.00 . B B . 265 LEU O 1 1
8 8973 2 1 19 LYS C C -0.629 3.972 29.262 1.00 . B B . 266 LYS C 1 1
8 8974 2 1 19 LYS CA C -1.328 4.687 30.420 1.00 . B B . 266 LYS CA 1 1
8 8975 2 1 19 LYS CB C -1.947 3.735 31.446 1.00 . B B . 266 LYS CB 1 1
8 8976 2 1 19 LYS CD C -0.292 3.669 33.348 1.00 . B B . 266 LYS CD 1 1
8 8977 2 1 19 LYS CE C 1.163 4.071 33.095 1.00 . B B . 266 LYS CE 1 1
8 8978 2 1 19 LYS CG C -0.866 2.910 32.150 1.00 . B B . 266 LYS CG 1 1
8 8979 2 1 19 LYS H H -3.275 5.243 29.932 1.00 . B B . 266 LYS H 1 1
8 8980 2 1 19 LYS HA H -0.592 5.294 30.946 1.00 . B B . 266 LYS HA 1 1
8 8981 2 1 19 LYS HB2 H -2.512 4.305 32.184 1.00 . B B . 266 LYS HB2 1 1
8 8982 2 1 19 LYS HB3 H -2.652 3.068 30.951 1.00 . B B . 266 LYS HB3 1 1
8 8983 2 1 19 LYS HD2 H -0.891 4.558 33.542 1.00 . B B . 266 LYS HD2 1 1
8 8984 2 1 19 LYS HD3 H -0.350 3.045 34.240 1.00 . B B . 266 LYS HD3 1 1
8 8985 2 1 19 LYS HE2 H 1.398 3.962 32.036 1.00 . B B . 266 LYS HE2 1 1
8 8986 2 1 19 LYS HE3 H 1.303 5.123 33.346 1.00 . B B . 266 LYS HE3 1 1
8 8987 2 1 19 LYS HG2 H -1.287 1.962 32.484 1.00 . B B . 266 LYS HG2 1 1
8 8988 2 1 19 LYS HG3 H -0.068 2.674 31.447 1.00 . B B . 266 LYS HG3 1 1
8 8989 2 1 19 LYS HZ1 H 1.912 2.246 33.765 1.00 . B B . 266 LYS HZ1 1 1
8 8990 2 1 19 LYS HZ3 H 1.982 3.416 34.895 1.00 . B B . 266 LYS HZ3 1 1
8 8991 2 1 19 LYS N N -2.338 5.587 29.889 1.00 . B B . 266 LYS N 1 1
8 8992 2 1 19 LYS NZ N 2.080 3.236 33.902 1.00 . B B . 266 LYS NZ 1 1
8 8993 2 1 19 LYS O O 0.538 3.596 29.374 1.00 . B B . 266 LYS O 1 1
8 8994 2 1 20 TYR C C 0.166 4.043 26.271 1.00 . B B . 267 TYR C 1 1
8 8995 2 1 20 TYR CA C -0.835 3.143 26.999 1.00 . B B . 267 TYR CA 1 1
8 8996 2 1 20 TYR CB C -2.031 2.883 26.081 1.00 . B B . 267 TYR CB 1 1
8 8997 2 1 20 TYR CD1 C -0.717 1.171 24.778 1.00 . B B . 267 TYR CD1 1 1
8 8998 2 1 20 TYR CD2 C -2.300 2.522 23.601 1.00 . B B . 267 TYR CD2 1 1
8 8999 2 1 20 TYR CE1 C -0.379 0.499 23.551 1.00 . B B . 267 TYR CE1 1 1
8 9000 2 1 20 TYR CE2 C -1.962 1.848 22.374 1.00 . B B . 267 TYR CE2 1 1
8 9001 2 1 20 TYR CG C -1.671 2.168 24.778 1.00 . B B . 267 TYR CG 1 1
8 9002 2 1 20 TYR CZ C -1.017 0.870 22.409 1.00 . B B . 267 TYR CZ 1 1
8 9003 2 1 20 TYR H H -2.317 4.115 28.093 1.00 . B B . 267 TYR H 1 1
8 9004 2 1 20 TYR HA H -0.325 2.237 27.325 1.00 . B B . 267 TYR HA 1 1
8 9005 2 1 20 TYR HB2 H -2.766 2.286 26.621 1.00 . B B . 267 TYR HB2 1 1
8 9006 2 1 20 TYR HB3 H -2.507 3.834 25.843 1.00 . B B . 267 TYR HB3 1 1
8 9007 2 1 20 TYR HD1 H -0.221 0.893 25.707 1.00 . B B . 267 TYR HD1 1 1
8 9008 2 1 20 TYR HD2 H -3.054 3.309 23.601 1.00 . B B . 267 TYR HD2 1 1
8 9009 2 1 20 TYR HE1 H 0.373 -0.291 23.537 1.00 . B B . 267 TYR HE1 1 1
8 9010 2 1 20 TYR HE2 H -2.451 2.118 21.438 1.00 . B B . 267 TYR HE2 1 1
8 9011 2 1 20 TYR HH H 0.291 0.104 21.194 1.00 . B B . 267 TYR HH 1 1
8 9012 2 1 20 TYR N N -1.369 3.807 28.177 1.00 . B B . 267 TYR N 1 1
8 9013 2 1 20 TYR O O 1.125 3.556 25.675 1.00 . B B . 267 TYR O 1 1
8 9014 2 1 20 TYR OH O -0.698 0.235 21.250 1.00 . B B . 267 TYR OH 1 1
8 9015 2 1 21 LYS C C 1.949 6.636 26.622 1.00 . B B . 268 LYS C 1 1
8 9016 2 1 21 LYS CA C 0.772 6.313 25.698 1.00 . B B . 268 LYS CA 1 1
8 9017 2 1 21 LYS CB C -0.029 7.545 25.271 1.00 . B B . 268 LYS CB 1 1
8 9018 2 1 21 LYS CD C 0.619 9.976 25.429 1.00 . B B . 268 LYS CD 1 1
8 9019 2 1 21 LYS CE C 1.905 10.794 25.571 1.00 . B B . 268 LYS CE 1 1
8 9020 2 1 21 LYS CG C 0.893 8.641 24.735 1.00 . B B . 268 LYS CG 1 1
8 9021 2 1 21 LYS H H -0.875 5.730 26.830 1.00 . B B . 268 LYS H 1 1
8 9022 2 1 21 LYS HA H 1.162 5.853 24.790 1.00 . B B . 268 LYS HA 1 1
8 9023 2 1 21 LYS HB2 H -0.751 7.266 24.504 1.00 . B B . 268 LYS HB2 1 1
8 9024 2 1 21 LYS HB3 H -0.597 7.926 26.119 1.00 . B B . 268 LYS HB3 1 1
8 9025 2 1 21 LYS HD2 H -0.115 10.544 24.857 1.00 . B B . 268 LYS HD2 1 1
8 9026 2 1 21 LYS HD3 H 0.186 9.797 26.413 1.00 . B B . 268 LYS HD3 1 1
8 9027 2 1 21 LYS HE2 H 2.114 10.972 26.627 1.00 . B B . 268 LYS HE2 1 1
8 9028 2 1 21 LYS HE3 H 2.748 10.232 25.170 1.00 . B B . 268 LYS HE3 1 1
8 9029 2 1 21 LYS HG2 H 1.933 8.353 24.889 1.00 . B B . 268 LYS HG2 1 1
8 9030 2 1 21 LYS HG3 H 0.749 8.749 23.660 1.00 . B B . 268 LYS HG3 1 1
8 9031 2 1 21 LYS HZ1 H 2.087 12.021 23.897 1.00 . B B . 268 LYS HZ1 1 1
8 9032 2 1 21 LYS HZ3 H 2.331 12.816 25.297 1.00 . B B . 268 LYS HZ3 1 1
8 9033 2 1 21 LYS N N -0.093 5.341 26.343 1.00 . B B . 268 LYS N 1 1
8 9034 2 1 21 LYS NZ N 1.778 12.086 24.860 1.00 . B B . 268 LYS NZ 1 1
8 9035 2 1 21 LYS O O 3.061 6.876 26.155 1.00 . B B . 268 LYS O 1 1
8 9036 2 1 22 ALA C C 3.678 5.756 28.964 1.00 . B B . 269 ALA C 1 1
8 9037 2 1 22 ALA CA C 2.683 6.918 28.909 1.00 . B B . 269 ALA CA 1 1
8 9038 2 1 22 ALA CB C 2.018 7.181 30.261 1.00 . B B . 269 ALA CB 1 1
8 9039 2 1 22 ALA H H 0.756 6.432 28.286 1.00 . B B . 269 ALA H 1 1
8 9040 2 1 22 ALA HA H 3.207 7.819 28.593 1.00 . B B . 269 ALA HA 1 1
8 9041 2 1 22 ALA HB1 H 1.807 8.246 30.361 1.00 . B B . 269 ALA HB1 1 1
8 9042 2 1 22 ALA HB2 H 1.086 6.619 30.324 1.00 . B B . 269 ALA HB2 1 1
8 9043 2 1 22 ALA HB3 H 2.687 6.867 31.062 1.00 . B B . 269 ALA HB3 1 1
8 9044 2 1 22 ALA N N 1.663 6.629 27.915 1.00 . B B . 269 ALA N 1 1
8 9045 2 1 22 ALA O O 4.855 5.957 29.256 1.00 . B B . 269 ALA O 1 1
8 9046 2 1 23 ILE C C 4.783 3.290 27.385 1.00 . B B . 270 ILE C 1 1
8 9047 2 1 23 ILE CA C 3.994 3.374 28.695 1.00 . B B . 270 ILE CA 1 1
8 9048 2 1 23 ILE CB C 3.144 2.135 28.981 1.00 . B B . 270 ILE CB 1 1
8 9049 2 1 23 ILE CD1 C 3.901 0.522 30.766 1.00 . B B . 270 ILE CD1 1 1
8 9050 2 1 23 ILE CG1 C 4.026 0.925 29.296 1.00 . B B . 270 ILE CG1 1 1
8 9051 2 1 23 ILE CG2 C 2.177 1.855 27.829 1.00 . B B . 270 ILE CG2 1 1
8 9052 2 1 23 ILE H H 2.207 4.413 28.445 1.00 . B B . 270 ILE H 1 1
8 9053 2 1 23 ILE HA H 4.702 3.477 29.518 1.00 . B B . 270 ILE HA 1 1
8 9054 2 1 23 ILE HB H 2.540 2.332 29.867 1.00 . B B . 270 ILE HB 1 1
8 9055 2 1 23 ILE HD11 H 4.506 -0.366 30.952 1.00 . B B . 270 ILE HD11 1 1
8 9056 2 1 23 ILE HD12 H 4.251 1.339 31.397 1.00 . B B . 270 ILE HD12 1 1
8 9057 2 1 23 ILE HD13 H 2.858 0.306 30.996 1.00 . B B . 270 ILE HD13 1 1
8 9058 2 1 23 ILE HG12 H 3.740 0.087 28.659 1.00 . B B . 270 ILE HG12 1 1
8 9059 2 1 23 ILE HG13 H 5.066 1.158 29.065 1.00 . B B . 270 ILE HG13 1 1
8 9060 2 1 23 ILE HG21 H 1.559 2.734 27.652 1.00 . B B . 270 ILE HG21 1 1
8 9061 2 1 23 ILE HG22 H 2.743 1.623 26.927 1.00 . B B . 270 ILE HG22 1 1
8 9062 2 1 23 ILE HG23 H 1.540 1.009 28.086 1.00 . B B . 270 ILE HG23 1 1
8 9063 2 1 23 ILE N N 3.166 4.567 28.680 1.00 . B B . 270 ILE N 1 1
8 9064 2 1 23 ILE O O 5.996 3.086 27.399 1.00 . B B . 270 ILE O 1 1
8 9065 2 1 24 SER C C 5.828 4.401 24.891 1.00 . B B . 271 SER C 1 1
8 9066 2 1 24 SER CA C 4.677 3.396 24.972 1.00 . B B . 271 SER CA 1 1
8 9067 2 1 24 SER CB C 3.652 3.674 23.871 1.00 . B B . 271 SER CB 1 1
8 9068 2 1 24 SER H H 3.075 3.617 26.283 1.00 . B B . 271 SER H 1 1
8 9069 2 1 24 SER HA H 5.052 2.377 24.871 1.00 . B B . 271 SER HA 1 1
8 9070 2 1 24 SER HB2 H 3.893 3.075 22.992 1.00 . B B . 271 SER HB2 1 1
8 9071 2 1 24 SER HB3 H 2.664 3.362 24.208 1.00 . B B . 271 SER HB3 1 1
8 9072 2 1 24 SER HG H 3.070 5.174 22.681 1.00 . B B . 271 SER HG 1 1
8 9073 2 1 24 SER N N 4.061 3.451 26.286 1.00 . B B . 271 SER N 1 1
8 9074 2 1 24 SER O O 6.894 4.088 24.361 1.00 . B B . 271 SER O 1 1
8 9075 2 1 24 SER OG O 3.616 5.051 23.509 1.00 . B B . 271 SER OG 1 1
8 9076 2 1 25 GLU C C 7.732 6.276 26.355 1.00 . B B . 272 GLU C 1 1
8 9077 2 1 25 GLU CA C 6.576 6.639 25.420 1.00 . B B . 272 GLU CA 1 1
8 9078 2 1 25 GLU CB C 5.960 7.985 25.807 1.00 . B B . 272 GLU CB 1 1
8 9079 2 1 25 GLU CD C 6.028 10.402 25.090 1.00 . B B . 272 GLU CD 1 1
8 9080 2 1 25 GLU CG C 6.855 9.145 25.366 1.00 . B B . 272 GLU CG 1 1
8 9081 2 1 25 GLU H H 4.705 5.833 25.854 1.00 . B B . 272 GLU H 1 1
8 9082 2 1 25 GLU HA H 6.936 6.693 24.392 1.00 . B B . 272 GLU HA 1 1
8 9083 2 1 25 GLU HB2 H 4.977 8.085 25.346 1.00 . B B . 272 GLU HB2 1 1
8 9084 2 1 25 GLU HB3 H 5.812 8.025 26.886 1.00 . B B . 272 GLU HB3 1 1
8 9085 2 1 25 GLU HE2 H 6.283 12.250 25.346 1.00 . B B . 272 GLU HE2 1 1
8 9086 2 1 25 GLU HG2 H 7.593 9.353 26.142 1.00 . B B . 272 GLU HG2 1 1
8 9087 2 1 25 GLU HG3 H 7.406 8.863 24.469 1.00 . B B . 272 GLU HG3 1 1
8 9088 2 1 25 GLU N N 5.575 5.587 25.425 1.00 . B B . 272 GLU N 1 1
8 9089 2 1 25 GLU O O 8.887 6.239 25.934 1.00 . B B . 272 GLU O 1 1
8 9090 2 1 25 GLU OE1 O 5.196 10.407 24.171 1.00 . B B . 272 GLU OE1 1 1
8 9091 2 1 25 GLU OE2 O 6.273 11.398 25.872 1.00 . B B . 272 GLU OE2 1 1
8 9092 2 1 26 GLU C C 9.225 4.489 28.109 1.00 . B B . 273 GLU C 1 1
8 9093 2 1 26 GLU CA C 8.373 5.660 28.604 1.00 . B B . 273 GLU CA 1 1
8 9094 2 1 26 GLU CB C 7.711 5.328 29.942 1.00 . B B . 273 GLU CB 1 1
8 9095 2 1 26 GLU CD C 8.018 6.229 32.278 1.00 . B B . 273 GLU CD 1 1
8 9096 2 1 26 GLU CG C 8.690 5.519 31.102 1.00 . B B . 273 GLU CG 1 1
8 9097 2 1 26 GLU H H 6.437 6.051 27.940 1.00 . B B . 273 GLU H 1 1
8 9098 2 1 26 GLU HA H 8.996 6.546 28.724 1.00 . B B . 273 GLU HA 1 1
8 9099 2 1 26 GLU HB2 H 6.840 5.967 30.089 1.00 . B B . 273 GLU HB2 1 1
8 9100 2 1 26 GLU HB3 H 7.352 4.299 29.930 1.00 . B B . 273 GLU HB3 1 1
8 9101 2 1 26 GLU HE2 H 7.248 5.860 33.956 1.00 . B B . 273 GLU HE2 1 1
8 9102 2 1 26 GLU HG2 H 9.069 4.549 31.427 1.00 . B B . 273 GLU HG2 1 1
8 9103 2 1 26 GLU HG3 H 9.550 6.099 30.765 1.00 . B B . 273 GLU HG3 1 1
8 9104 2 1 26 GLU N N 7.381 6.018 27.606 1.00 . B B . 273 GLU N 1 1
8 9105 2 1 26 GLU O O 10.420 4.424 28.391 1.00 . B B . 273 GLU O 1 1
8 9106 2 1 26 GLU OE1 O 7.527 7.358 32.122 1.00 . B B . 273 GLU OE1 1 1
8 9107 2 1 26 GLU OE2 O 8.015 5.568 33.386 1.00 . B B . 273 GLU OE2 1 1
8 9108 2 1 27 LEU C C 10.309 2.883 25.826 1.00 . B B . 274 LEU C 1 1
8 9109 2 1 27 LEU CA C 9.260 2.430 26.842 1.00 . B B . 274 LEU CA 1 1
8 9110 2 1 27 LEU CB C 8.249 1.429 26.278 1.00 . B B . 274 LEU CB 1 1
8 9111 2 1 27 LEU CD1 C 7.591 -1.001 26.132 1.00 . B B . 274 LEU CD1 1 1
8 9112 2 1 27 LEU CD2 C 9.588 -0.140 24.827 1.00 . B B . 274 LEU CD2 1 1
8 9113 2 1 27 LEU CG C 8.752 -0.005 26.101 1.00 . B B . 274 LEU CG 1 1
8 9114 2 1 27 LEU H H 7.604 3.655 27.154 1.00 . B B . 274 LEU H 1 1
8 9115 2 1 27 LEU HA H 9.770 1.939 27.671 1.00 . B B . 274 LEU HA 1 1
8 9116 2 1 27 LEU HB2 H 7.380 1.410 26.935 1.00 . B B . 274 LEU HB2 1 1
8 9117 2 1 27 LEU HB3 H 7.907 1.795 25.309 1.00 . B B . 274 LEU HB3 1 1
8 9118 2 1 27 LEU HD11 H 6.945 -0.778 26.981 1.00 . B B . 274 LEU HD11 1 1
8 9119 2 1 27 LEU HD12 H 7.019 -0.922 25.209 1.00 . B B . 274 LEU HD12 1 1
8 9120 2 1 27 LEU HD13 H 7.984 -2.014 26.231 1.00 . B B . 274 LEU HD13 1 1
8 9121 2 1 27 LEU HD21 H 8.958 -0.504 24.015 1.00 . B B . 274 LEU HD21 1 1
8 9122 2 1 27 LEU HD22 H 10.000 0.833 24.558 1.00 . B B . 274 LEU HD22 1 1
8 9123 2 1 27 LEU HD23 H 10.403 -0.844 24.999 1.00 . B B . 274 LEU HD23 1 1
8 9124 2 1 27 LEU HG H 9.405 -0.244 26.941 1.00 . B B . 274 LEU HG 1 1
8 9125 2 1 27 LEU N N 8.576 3.594 27.379 1.00 . B B . 274 LEU N 1 1
8 9126 2 1 27 LEU O O 11.504 2.667 26.024 1.00 . B B . 274 LEU O 1 1
8 9127 2 1 28 ASP C C 11.843 4.798 24.342 1.00 . B B . 275 ASP C 1 1
8 9128 2 1 28 ASP CA C 10.707 3.989 23.713 1.00 . B B . 275 ASP CA 1 1
8 9129 2 1 28 ASP CB C 9.958 4.903 22.740 1.00 . B B . 275 ASP CB 1 1
8 9130 2 1 28 ASP CG C 9.742 4.322 21.342 1.00 . B B . 275 ASP CG 1 1
8 9131 2 1 28 ASP H H 8.852 3.675 24.607 1.00 . B B . 275 ASP H 1 1
8 9132 2 1 28 ASP HA H 11.066 3.095 23.202 1.00 . B B . 275 ASP HA 1 1
8 9133 2 1 28 ASP HB2 H 8.986 5.147 23.171 1.00 . B B . 275 ASP HB2 1 1
8 9134 2 1 28 ASP HB3 H 10.509 5.839 22.648 1.00 . B B . 275 ASP HB3 1 1
8 9135 2 1 28 ASP HD2 H 10.013 6.042 20.626 1.00 . B B . 275 ASP HD2 1 1
8 9136 2 1 28 ASP N N 9.826 3.504 24.760 1.00 . B B . 275 ASP N 1 1
8 9137 2 1 28 ASP O O 12.987 4.719 23.898 1.00 . B B . 275 ASP O 1 1
8 9138 2 1 28 ASP OD1 O 9.779 3.098 21.147 1.00 . B B . 275 ASP OD1 1 1
8 9139 2 1 28 ASP OD2 O 9.525 5.195 20.417 1.00 . B B . 275 ASP OD2 1 1
8 9140 2 1 29 HIS C C 13.385 5.490 26.894 1.00 . B B . 276 HIS C 1 1
8 9141 2 1 29 HIS CA C 12.462 6.382 26.062 1.00 . B B . 276 HIS CA 1 1
8 9142 2 1 29 HIS CB C 11.767 7.459 26.897 1.00 . B B . 276 HIS CB 1 1
8 9143 2 1 29 HIS CD2 C 10.753 9.507 25.626 1.00 . B B . 276 HIS CD2 1 1
8 9144 2 1 29 HIS CE1 C 12.544 10.762 25.579 1.00 . B B . 276 HIS CE1 1 1
8 9145 2 1 29 HIS CG C 11.756 8.824 26.251 1.00 . B B . 276 HIS CG 1 1
8 9146 2 1 29 HIS H H 10.554 5.618 25.722 1.00 . B B . 276 HIS H 1 1
8 9147 2 1 29 HIS HA H 13.051 6.885 25.295 1.00 . B B . 276 HIS HA 1 1
8 9148 2 1 29 HIS HB2 H 10.739 7.150 27.087 1.00 . B B . 276 HIS HB2 1 1
8 9149 2 1 29 HIS HB3 H 12.263 7.530 27.865 1.00 . B B . 276 HIS HB3 1 1
8 9150 2 1 29 HIS HD1 H 13.772 9.422 26.580 1.00 . B B . 276 HIS HD1 1 1
8 9151 2 1 29 HIS HD2 H 9.732 9.151 25.485 1.00 . B B . 276 HIS HD2 1 1
8 9152 2 1 29 HIS HE1 H 13.208 11.604 25.383 1.00 . B B . 276 HIS HE1 1 1
8 9153 2 1 29 HIS N N 11.487 5.559 25.367 1.00 . B B . 276 HIS N 1 1
8 9154 2 1 29 HIS ND1 N 12.872 9.641 26.205 1.00 . B B . 276 HIS ND1 1 1
8 9155 2 1 29 HIS NE2 N 11.231 10.677 25.221 1.00 . B B . 276 HIS NE2 1 1
8 9156 2 1 29 HIS O O 14.530 5.854 27.163 1.00 . B B . 276 HIS O 1 1
8 9157 2 1 30 ALA C C 14.739 2.802 27.223 1.00 . B B . 277 ALA C 1 1
8 9158 2 1 30 ALA CA C 13.616 3.393 28.077 1.00 . B B . 277 ALA CA 1 1
8 9159 2 1 30 ALA CB C 12.678 2.319 28.631 1.00 . B B . 277 ALA CB 1 1
8 9160 2 1 30 ALA H H 11.923 4.051 27.058 1.00 . B B . 277 ALA H 1 1
8 9161 2 1 30 ALA HA H 14.056 3.940 28.913 1.00 . B B . 277 ALA HA 1 1
8 9162 2 1 30 ALA HB1 H 13.016 2.017 29.623 1.00 . B B . 277 ALA HB1 1 1
8 9163 2 1 30 ALA HB2 H 11.667 2.721 28.700 1.00 . B B . 277 ALA HB2 1 1
8 9164 2 1 30 ALA HB3 H 12.682 1.456 27.967 1.00 . B B . 277 ALA HB3 1 1
8 9165 2 1 30 ALA N N 12.854 4.340 27.281 1.00 . B B . 277 ALA N 1 1
8 9166 2 1 30 ALA O O 15.828 2.529 27.725 1.00 . B B . 277 ALA O 1 1
8 9167 2 1 31 LEU C C 16.302 3.190 24.493 1.00 . B B . 278 LEU C 1 1
8 9168 2 1 31 LEU CA C 15.405 2.067 25.017 1.00 . B B . 278 LEU CA 1 1
8 9169 2 1 31 LEU CB C 14.700 1.277 23.913 1.00 . B B . 278 LEU CB 1 1
8 9170 2 1 31 LEU CD1 C 14.470 -0.839 22.560 1.00 . B B . 278 LEU CD1 1 1
8 9171 2 1 31 LEU CD2 C 16.737 0.269 22.823 1.00 . B B . 278 LEU CD2 1 1
8 9172 2 1 31 LEU CG C 15.383 -0.019 23.474 1.00 . B B . 278 LEU CG 1 1
8 9173 2 1 31 LEU H H 13.547 2.845 25.545 1.00 . B B . 278 LEU H 1 1
8 9174 2 1 31 LEU HA H 16.024 1.362 25.572 1.00 . B B . 278 LEU HA 1 1
8 9175 2 1 31 LEU HB2 H 13.693 1.035 24.253 1.00 . B B . 278 LEU HB2 1 1
8 9176 2 1 31 LEU HB3 H 14.595 1.923 23.042 1.00 . B B . 278 LEU HB3 1 1
8 9177 2 1 31 LEU HD11 H 14.874 -0.837 21.548 1.00 . B B . 278 LEU HD11 1 1
8 9178 2 1 31 LEU HD12 H 14.414 -1.863 22.927 1.00 . B B . 278 LEU HD12 1 1
8 9179 2 1 31 LEU HD13 H 13.473 -0.399 22.554 1.00 . B B . 278 LEU HD13 1 1
8 9180 2 1 31 LEU HD21 H 17.415 -0.564 23.008 1.00 . B B . 278 LEU HD21 1 1
8 9181 2 1 31 LEU HD22 H 16.604 0.396 21.748 1.00 . B B . 278 LEU HD22 1 1
8 9182 2 1 31 LEU HD23 H 17.158 1.181 23.247 1.00 . B B . 278 LEU HD23 1 1
8 9183 2 1 31 LEU HG H 15.576 -0.622 24.362 1.00 . B B . 278 LEU HG 1 1
8 9184 2 1 31 LEU N N 14.435 2.621 25.947 1.00 . B B . 278 LEU N 1 1
8 9185 2 1 31 LEU O O 17.526 3.065 24.494 1.00 . B B . 278 LEU O 1 1
8 9186 2 1 32 LYS C C 17.268 5.994 24.629 1.00 . B B . 279 LYS C 1 1
8 9187 2 1 32 LYS CA C 16.382 5.407 23.529 1.00 . B B . 279 LYS CA 1 1
8 9188 2 1 32 LYS CB C 15.411 6.418 22.916 1.00 . B B . 279 LYS CB 1 1
8 9189 2 1 32 LYS CD C 15.052 5.996 20.456 1.00 . B B . 279 LYS CD 1 1
8 9190 2 1 32 LYS CE C 14.303 6.927 19.500 1.00 . B B . 279 LYS CE 1 1
8 9191 2 1 32 LYS CG C 15.838 6.796 21.496 1.00 . B B . 279 LYS CG 1 1
8 9192 2 1 32 LYS H H 14.663 4.357 24.057 1.00 . B B . 279 LYS H 1 1
8 9193 2 1 32 LYS HA H 17.023 5.046 22.725 1.00 . B B . 279 LYS HA 1 1
8 9194 2 1 32 LYS HB2 H 14.406 5.999 22.898 1.00 . B B . 279 LYS HB2 1 1
8 9195 2 1 32 LYS HB3 H 15.372 7.313 23.538 1.00 . B B . 279 LYS HB3 1 1
8 9196 2 1 32 LYS HD2 H 15.732 5.359 19.890 1.00 . B B . 279 LYS HD2 1 1
8 9197 2 1 32 LYS HD3 H 14.342 5.337 20.958 1.00 . B B . 279 LYS HD3 1 1
8 9198 2 1 32 LYS HE2 H 15.014 7.551 18.959 1.00 . B B . 279 LYS HE2 1 1
8 9199 2 1 32 LYS HE3 H 13.766 6.338 18.756 1.00 . B B . 279 LYS HE3 1 1
8 9200 2 1 32 LYS HG2 H 15.679 7.862 21.336 1.00 . B B . 279 LYS HG2 1 1
8 9201 2 1 32 LYS HG3 H 16.906 6.611 21.371 1.00 . B B . 279 LYS HG3 1 1
8 9202 2 1 32 LYS HZ1 H 12.403 7.680 19.904 1.00 . B B . 279 LYS HZ1 1 1
8 9203 2 1 32 LYS HZ3 H 13.587 8.764 20.174 1.00 . B B . 279 LYS HZ3 1 1
8 9204 2 1 32 LYS N N 15.658 4.262 24.056 1.00 . B B . 279 LYS N 1 1
8 9205 2 1 32 LYS NZ N 13.352 7.781 20.246 1.00 . B B . 279 LYS NZ 1 1
8 9206 2 1 32 LYS O O 18.323 6.562 24.345 1.00 . B B . 279 LYS O 1 1
8 9207 2 1 33 ASP C C 18.920 5.675 27.059 1.00 . B B . 280 ASP C 1 1
8 9208 2 1 33 ASP CA C 17.547 6.346 27.005 1.00 . B B . 280 ASP CA 1 1
8 9209 2 1 33 ASP CB C 16.817 6.037 28.314 1.00 . B B . 280 ASP CB 1 1
8 9210 2 1 33 ASP CG C 17.701 6.034 29.563 1.00 . B B . 280 ASP CG 1 1
8 9211 2 1 33 ASP H H 15.950 5.376 26.084 1.00 . B B . 280 ASP H 1 1
8 9212 2 1 33 ASP HA H 17.615 7.423 26.847 1.00 . B B . 280 ASP HA 1 1
8 9213 2 1 33 ASP HB2 H 16.022 6.769 28.451 1.00 . B B . 280 ASP HB2 1 1
8 9214 2 1 33 ASP HB3 H 16.339 5.061 28.223 1.00 . B B . 280 ASP HB3 1 1
8 9215 2 1 33 ASP HD2 H 16.323 5.201 30.539 1.00 . B B . 280 ASP HD2 1 1
8 9216 2 1 33 ASP N N 16.809 5.839 25.862 1.00 . B B . 280 ASP N 1 1
8 9217 2 1 33 ASP O O 19.883 6.260 27.554 1.00 . B B . 280 ASP O 1 1
8 9218 2 1 33 ASP OD1 O 18.701 6.764 29.638 1.00 . B B . 280 ASP OD1 1 1
8 9219 2 1 33 ASP OD2 O 17.322 5.230 30.498 1.00 . B B . 280 ASP OD2 1 1
8 9220 2 1 34 MET C C 21.006 3.980 25.254 1.00 . B B . 281 MET C 1 1
8 9221 2 1 34 MET CA C 20.207 3.697 26.528 1.00 . B B . 281 MET CA 1 1
8 9222 2 1 34 MET CB C 19.893 2.202 26.612 1.00 . B B . 281 MET CB 1 1
8 9223 2 1 34 MET CE C 20.609 0.311 29.138 1.00 . B B . 281 MET CE 1 1
8 9224 2 1 34 MET CG C 21.179 1.376 26.683 1.00 . B B . 281 MET CG 1 1
8 9225 2 1 34 MET H H 18.181 3.986 26.143 1.00 . B B . 281 MET H 1 1
8 9226 2 1 34 MET HA H 20.769 4.035 27.399 1.00 . B B . 281 MET HA 1 1
8 9227 2 1 34 MET HB2 H 19.281 2.004 27.492 1.00 . B B . 281 MET HB2 1 1
8 9228 2 1 34 MET HB3 H 19.310 1.900 25.743 1.00 . B B . 281 MET HB3 1 1
8 9229 2 1 34 MET HE1 H 19.819 0.921 29.576 1.00 . B B . 281 MET HE1 1 1
8 9230 2 1 34 MET HE2 H 20.179 -0.362 28.397 1.00 . B B . 281 MET HE2 1 1
8 9231 2 1 34 MET HE3 H 21.095 -0.271 29.920 1.00 . B B . 281 MET HE3 1 1
8 9232 2 1 34 MET HG2 H 20.982 0.353 26.359 1.00 . B B . 281 MET HG2 1 1
8 9233 2 1 34 MET HG3 H 21.924 1.787 26.004 1.00 . B B . 281 MET HG3 1 1
8 9234 2 1 34 MET N N 18.968 4.455 26.544 1.00 . B B . 281 MET N 1 1
8 9235 2 1 34 MET O O 22.223 3.807 25.229 1.00 . B B . 281 MET O 1 1
8 9236 2 1 34 MET SD S 21.811 1.372 28.353 1.00 . B B . 281 MET SD 1 1
8 9237 2 1 35 THR C C 21.139 3.439 22.145 1.00 . B B . 282 THR C 1 1
8 9238 2 1 35 THR CA C 20.915 4.719 22.953 1.00 . B B . 282 THR CA 1 1
8 9239 2 1 35 THR CB C 22.204 5.493 23.234 1.00 . B B . 282 THR CB 1 1
8 9240 2 1 35 THR CG2 C 23.458 4.693 22.875 1.00 . B B . 282 THR CG2 1 1
8 9241 2 1 35 THR H H 19.298 4.549 24.255 1.00 . B B . 282 THR H 1 1
8 9242 2 1 35 THR HA H 20.232 5.345 22.377 1.00 . B B . 282 THR HA 1 1
8 9243 2 1 35 THR HB H 22.238 5.826 24.272 1.00 . B B . 282 THR HB 1 1
8 9244 2 1 35 THR HG1 H 23.025 7.095 22.360 1.00 . B B . 282 THR HG1 1 1
8 9245 2 1 35 THR HG21 H 23.281 3.634 23.067 1.00 . B B . 282 THR HG21 1 1
8 9246 2 1 35 THR HG22 H 23.691 4.837 21.820 1.00 . B B . 282 THR HG22 1 1
8 9247 2 1 35 THR HG23 H 24.295 5.038 23.482 1.00 . B B . 282 THR HG23 1 1
8 9248 2 1 35 THR N N 20.288 4.411 24.227 1.00 . B B . 282 THR N 1 1
8 9249 2 1 35 THR O O 21.971 3.409 21.239 1.00 . B B . 282 THR O 1 1
8 9250 2 1 35 THR OG1 O 22.186 6.555 22.285 1.00 . B B . 282 THR OG1 1 1
8 9251 2 1 36 SER C C 21.954 0.812 21.533 1.00 . B B . 283 SER C 1 1
8 9252 2 1 36 SER CA C 20.486 1.133 21.821 1.00 . B B . 283 SER CA 1 1
8 9253 2 1 36 SER CB C 19.677 1.131 20.521 1.00 . B B . 283 SER CB 1 1
8 9254 2 1 36 SER H H 19.706 2.444 23.239 1.00 . B B . 283 SER H 1 1
8 9255 2 1 36 SER HA H 20.063 0.403 22.511 1.00 . B B . 283 SER HA 1 1
8 9256 2 1 36 SER HB2 H 18.887 1.880 20.586 1.00 . B B . 283 SER HB2 1 1
8 9257 2 1 36 SER HB3 H 20.324 1.421 19.692 1.00 . B B . 283 SER HB3 1 1
8 9258 2 1 36 SER HG H 18.308 -0.041 19.653 1.00 . B B . 283 SER HG 1 1
8 9259 2 1 36 SER N N 20.381 2.412 22.501 1.00 . B B . 283 SER N 1 1
8 9260 2 1 36 SER O O 22.380 0.820 20.379 1.00 . B B . 283 SER O 1 1
8 9261 2 1 36 SER OG O 19.103 -0.144 20.251 1.00 . B B . 283 SER OG 1 1
8 9262 2 1 37 ILE C C 24.247 -1.197 21.906 1.00 . B B . 284 ILE C 1 1
8 9263 2 1 37 ILE CA C 24.099 0.214 22.478 1.00 . B B . 284 ILE CA 1 1
8 9264 2 1 37 ILE CB C 24.813 0.412 23.817 1.00 . B B . 284 ILE CB 1 1
8 9265 2 1 37 ILE CD1 C 24.997 2.335 25.440 1.00 . B B . 284 ILE CD1 1 1
8 9266 2 1 37 ILE CG1 C 24.042 1.387 24.711 1.00 . B B . 284 ILE CG1 1 1
8 9267 2 1 37 ILE CG2 C 26.262 0.853 23.605 1.00 . B B . 284 ILE CG2 1 1
8 9268 2 1 37 ILE H H 22.332 0.532 23.537 1.00 . B B . 284 ILE H 1 1
8 9269 2 1 37 ILE HA H 24.535 0.921 21.773 1.00 . B B . 284 ILE HA 1 1
8 9270 2 1 37 ILE HB H 24.839 -0.546 24.336 1.00 . B B . 284 ILE HB 1 1
8 9271 2 1 37 ILE HD11 H 24.423 3.017 26.066 1.00 . B B . 284 ILE HD11 1 1
8 9272 2 1 37 ILE HD12 H 25.678 1.756 26.062 1.00 . B B . 284 ILE HD12 1 1
8 9273 2 1 37 ILE HD13 H 25.569 2.907 24.709 1.00 . B B . 284 ILE HD13 1 1
8 9274 2 1 37 ILE HG12 H 23.342 1.965 24.106 1.00 . B B . 284 ILE HG12 1 1
8 9275 2 1 37 ILE HG13 H 23.451 0.830 25.437 1.00 . B B . 284 ILE HG13 1 1
8 9276 2 1 37 ILE HG21 H 26.279 1.811 23.086 1.00 . B B . 284 ILE HG21 1 1
8 9277 2 1 37 ILE HG22 H 26.755 0.956 24.572 1.00 . B B . 284 ILE HG22 1 1
8 9278 2 1 37 ILE HG23 H 26.785 0.105 23.008 1.00 . B B . 284 ILE HG23 1 1
8 9279 2 1 37 ILE N N 22.687 0.537 22.601 1.00 . B B . 284 ILE N 1 1
8 9280 2 1 37 ILE O O 24.614 -2.127 22.623 1.00 . B B . 284 ILE O 1 1
9 9281 1 1 1 GLY C C -20.511 5.330 25.862 1.00 . A A . 248 GLY C 1 1
9 9282 1 1 1 GLY CA C -19.242 6.087 25.463 1.00 . A A . 248 GLY CA 1 1
9 9283 1 1 1 GLY H1 H -18.965 7.777 26.648 1.00 . A A . 248 GLY H1 1 1
9 9284 1 1 1 GLY HA2 H -19.468 6.780 24.652 1.00 . A A . 248 GLY HA2 1 1
9 9285 1 1 1 GLY HA3 H -18.501 5.384 25.083 1.00 . A A . 248 GLY HA3 1 1
9 9286 1 1 1 GLY N N -18.693 6.816 26.592 1.00 . A A . 248 GLY N 1 1
9 9287 1 1 1 GLY O O -21.469 5.931 26.349 1.00 . A A . 248 GLY O 1 1
9 9288 1 1 2 CYS C C -22.888 3.882 25.499 1.00 . A A . 249 CYS C 1 1
9 9289 1 1 2 CYS CA C -21.614 3.181 25.972 1.00 . A A . 249 CYS CA 1 1
9 9290 1 1 2 CYS CB C -21.662 2.857 27.467 1.00 . A A . 249 CYS CB 1 1
9 9291 1 1 2 CYS H H -19.696 3.544 25.244 1.00 . A A . 249 CYS H 1 1
9 9292 1 1 2 CYS HA H -21.470 2.240 25.441 1.00 . A A . 249 CYS HA 1 1
9 9293 1 1 2 CYS HB2 H -22.559 2.274 27.669 1.00 . A A . 249 CYS HB2 1 1
9 9294 1 1 2 CYS HB3 H -20.809 2.225 27.715 1.00 . A A . 249 CYS HB3 1 1
9 9295 1 1 2 CYS N N -20.478 4.025 25.641 1.00 . A A . 249 CYS N 1 1
9 9296 1 1 2 CYS O O -23.446 4.713 26.215 1.00 . A A . 249 CYS O 1 1
9 9297 1 1 2 CYS SG S -21.649 4.318 28.569 1.00 . A A . 249 CYS SG 1 1
9 9298 1 1 3 GLY C C -24.510 3.968 22.195 1.00 . A A . 250 GLY C 1 1
9 9299 1 1 3 GLY CA C -24.510 4.108 23.719 1.00 . A A . 250 GLY CA 1 1
9 9300 1 1 3 GLY H H -22.853 2.846 23.721 1.00 . A A . 250 GLY H 1 1
9 9301 1 1 3 GLY HA2 H -25.393 3.620 24.133 1.00 . A A . 250 GLY HA2 1 1
9 9302 1 1 3 GLY HA3 H -24.572 5.161 23.991 1.00 . A A . 250 GLY HA3 1 1
9 9303 1 1 3 GLY N N -23.312 3.523 24.296 1.00 . A A . 250 GLY N 1 1
9 9304 1 1 3 GLY O O -24.946 4.873 21.485 1.00 . A A . 250 GLY O 1 1
9 9305 1 1 4 LYS C C -23.407 1.145 20.089 1.00 . A A . 251 LYS C 1 1
9 9306 1 1 4 LYS CA C -23.952 2.557 20.312 1.00 . A A . 251 LYS CA 1 1
9 9307 1 1 4 LYS CB C -23.150 3.646 19.595 1.00 . A A . 251 LYS CB 1 1
9 9308 1 1 4 LYS CD C -23.700 5.131 17.633 1.00 . A A . 251 LYS CD 1 1
9 9309 1 1 4 LYS CE C -23.329 6.613 17.541 1.00 . A A . 251 LYS CE 1 1
9 9310 1 1 4 LYS CG C -24.072 4.747 19.066 1.00 . A A . 251 LYS CG 1 1
9 9311 1 1 4 LYS H H -23.662 2.097 22.322 1.00 . A A . 251 LYS H 1 1
9 9312 1 1 4 LYS HA H -24.970 2.600 19.926 1.00 . A A . 251 LYS HA 1 1
9 9313 1 1 4 LYS HB2 H -22.420 4.076 20.281 1.00 . A A . 251 LYS HB2 1 1
9 9314 1 1 4 LYS HB3 H -22.591 3.207 18.769 1.00 . A A . 251 LYS HB3 1 1
9 9315 1 1 4 LYS HD2 H -22.862 4.521 17.294 1.00 . A A . 251 LYS HD2 1 1
9 9316 1 1 4 LYS HD3 H -24.537 4.920 16.967 1.00 . A A . 251 LYS HD3 1 1
9 9317 1 1 4 LYS HE2 H -23.766 7.047 16.642 1.00 . A A . 251 LYS HE2 1 1
9 9318 1 1 4 LYS HE3 H -23.749 7.152 18.391 1.00 . A A . 251 LYS HE3 1 1
9 9319 1 1 4 LYS HG2 H -25.107 4.406 19.099 1.00 . A A . 251 LYS HG2 1 1
9 9320 1 1 4 LYS HG3 H -24.004 5.623 19.711 1.00 . A A . 251 LYS HG3 1 1
9 9321 1 1 4 LYS HZ1 H -21.377 5.925 17.772 1.00 . A A . 251 LYS HZ1 1 1
9 9322 1 1 4 LYS HZ3 H -21.547 7.496 18.162 1.00 . A A . 251 LYS HZ3 1 1
9 9323 1 1 4 LYS N N -24.015 2.827 21.738 1.00 . A A . 251 LYS N 1 1
9 9324 1 1 4 LYS NZ N -21.859 6.779 17.517 1.00 . A A . 251 LYS NZ 1 1
9 9325 1 1 4 LYS O O -24.066 0.314 19.465 1.00 . A A . 251 LYS O 1 1
9 9326 1 1 5 SER C C -20.579 -0.597 21.620 1.00 . A A . 252 SER C 1 1
9 9327 1 1 5 SER CA C -21.570 -0.381 20.473 1.00 . A A . 252 SER CA 1 1
9 9328 1 1 5 SER CB C -20.858 -0.505 19.126 1.00 . A A . 252 SER CB 1 1
9 9329 1 1 5 SER H H -21.681 1.599 21.115 1.00 . A A . 252 SER H 1 1
9 9330 1 1 5 SER HA H -22.380 -1.108 20.525 1.00 . A A . 252 SER HA 1 1
9 9331 1 1 5 SER HB2 H -21.408 0.058 18.371 1.00 . A A . 252 SER HB2 1 1
9 9332 1 1 5 SER HB3 H -19.867 -0.059 19.196 1.00 . A A . 252 SER HB3 1 1
9 9333 1 1 5 SER HG H -21.436 -2.421 19.156 1.00 . A A . 252 SER HG 1 1
9 9334 1 1 5 SER N N -22.210 0.917 20.609 1.00 . A A . 252 SER N 1 1
9 9335 1 1 5 SER O O -19.394 -0.297 21.485 1.00 . A A . 252 SER O 1 1
9 9336 1 1 5 SER OG O -20.738 -1.863 18.709 1.00 . A A . 252 SER OG 1 1
9 9337 1 1 6 ILE C C -19.430 -2.625 23.643 1.00 . A A . 253 ILE C 1 1
9 9338 1 1 6 ILE CA C -20.278 -1.377 23.889 1.00 . A A . 253 ILE CA 1 1
9 9339 1 1 6 ILE CB C -21.144 -1.459 25.148 1.00 . A A . 253 ILE CB 1 1
9 9340 1 1 6 ILE CD1 C -22.516 0.550 24.484 1.00 . A A . 253 ILE CD1 1 1
9 9341 1 1 6 ILE CG1 C -21.633 -0.073 25.569 1.00 . A A . 253 ILE CG1 1 1
9 9342 1 1 6 ILE CG2 C -20.400 -2.173 26.278 1.00 . A A . 253 ILE CG2 1 1
9 9343 1 1 6 ILE H H -22.067 -1.357 22.822 1.00 . A A . 253 ILE H 1 1
9 9344 1 1 6 ILE HA H -19.610 -0.524 24.014 1.00 . A A . 253 ILE HA 1 1
9 9345 1 1 6 ILE HB H -22.026 -2.056 24.916 1.00 . A A . 253 ILE HB 1 1
9 9346 1 1 6 ILE HD11 H -23.189 1.278 24.938 1.00 . A A . 253 ILE HD11 1 1
9 9347 1 1 6 ILE HD12 H -21.888 1.047 23.747 1.00 . A A . 253 ILE HD12 1 1
9 9348 1 1 6 ILE HD13 H -23.100 -0.232 23.999 1.00 . A A . 253 ILE HD13 1 1
9 9349 1 1 6 ILE HG12 H -22.195 -0.149 26.500 1.00 . A A . 253 ILE HG12 1 1
9 9350 1 1 6 ILE HG13 H -20.779 0.576 25.764 1.00 . A A . 253 ILE HG13 1 1
9 9351 1 1 6 ILE HG21 H -20.892 -3.122 26.494 1.00 . A A . 253 ILE HG21 1 1
9 9352 1 1 6 ILE HG22 H -19.370 -2.358 25.976 1.00 . A A . 253 ILE HG22 1 1
9 9353 1 1 6 ILE HG23 H -20.410 -1.547 27.171 1.00 . A A . 253 ILE HG23 1 1
9 9354 1 1 6 ILE N N -21.102 -1.116 22.721 1.00 . A A . 253 ILE N 1 1
9 9355 1 1 6 ILE O O -18.329 -2.749 24.176 1.00 . A A . 253 ILE O 1 1
9 9356 1 1 7 ASP C C -17.911 -4.427 21.916 1.00 . A A . 254 ASP C 1 1
9 9357 1 1 7 ASP CA C -19.283 -4.757 22.507 1.00 . A A . 254 ASP CA 1 1
9 9358 1 1 7 ASP CB C -20.062 -5.569 21.471 1.00 . A A . 254 ASP CB 1 1
9 9359 1 1 7 ASP CG C -21.554 -5.734 21.767 1.00 . A A . 254 ASP CG 1 1
9 9360 1 1 7 ASP H H -20.871 -3.413 22.402 1.00 . A A . 254 ASP H 1 1
9 9361 1 1 7 ASP HA H -19.211 -5.301 23.450 1.00 . A A . 254 ASP HA 1 1
9 9362 1 1 7 ASP HB2 H -19.950 -5.090 20.498 1.00 . A A . 254 ASP HB2 1 1
9 9363 1 1 7 ASP HB3 H -19.611 -6.558 21.393 1.00 . A A . 254 ASP HB3 1 1
9 9364 1 1 7 ASP HD2 H -23.014 -4.550 21.878 1.00 . A A . 254 ASP HD2 1 1
9 9365 1 1 7 ASP N N -19.976 -3.521 22.832 1.00 . A A . 254 ASP N 1 1
9 9366 1 1 7 ASP O O -16.882 -4.784 22.489 1.00 . A A . 254 ASP O 1 1
9 9367 1 1 7 ASP OD1 O -21.964 -6.662 22.480 1.00 . A A . 254 ASP OD1 1 1
9 9368 1 1 7 ASP OD2 O -22.318 -4.848 21.224 1.00 . A A . 254 ASP OD2 1 1
9 9369 1 1 8 ASP C C -15.801 -2.631 21.088 1.00 . A A . 255 ASP C 1 1
9 9370 1 1 8 ASP CA C -16.711 -3.367 20.104 1.00 . A A . 255 ASP CA 1 1
9 9371 1 1 8 ASP CB C -16.995 -2.428 18.931 1.00 . A A . 255 ASP CB 1 1
9 9372 1 1 8 ASP CG C -15.756 -1.931 18.183 1.00 . A A . 255 ASP CG 1 1
9 9373 1 1 8 ASP H H -18.781 -3.462 20.320 1.00 . A A . 255 ASP H 1 1
9 9374 1 1 8 ASP HA H -16.275 -4.303 19.752 1.00 . A A . 255 ASP HA 1 1
9 9375 1 1 8 ASP HB2 H -17.646 -2.942 18.223 1.00 . A A . 255 ASP HB2 1 1
9 9376 1 1 8 ASP HB3 H -17.548 -1.564 19.302 1.00 . A A . 255 ASP HB3 1 1
9 9377 1 1 8 ASP HD2 H -16.219 -3.041 16.734 1.00 . A A . 255 ASP HD2 1 1
9 9378 1 1 8 ASP N N -17.940 -3.749 20.779 1.00 . A A . 255 ASP N 1 1
9 9379 1 1 8 ASP O O -14.582 -2.617 20.922 1.00 . A A . 255 ASP O 1 1
9 9380 1 1 8 ASP OD1 O -15.152 -0.914 18.554 1.00 . A A . 255 ASP OD1 1 1
9 9381 1 1 8 ASP OD2 O -15.409 -2.646 17.168 1.00 . A A . 255 ASP OD2 1 1
9 9382 1 1 9 LEU C C -14.813 -2.273 23.900 1.00 . A A . 256 LEU C 1 1
9 9383 1 1 9 LEU CA C -15.688 -1.301 23.106 1.00 . A A . 256 LEU CA 1 1
9 9384 1 1 9 LEU CB C -16.644 -0.483 23.977 1.00 . A A . 256 LEU CB 1 1
9 9385 1 1 9 LEU CD1 C -15.039 0.871 25.372 1.00 . A A . 256 LEU CD1 1 1
9 9386 1 1 9 LEU CD2 C -15.783 1.719 23.100 1.00 . A A . 256 LEU CD2 1 1
9 9387 1 1 9 LEU CG C -16.173 0.925 24.348 1.00 . A A . 256 LEU CG 1 1
9 9388 1 1 9 LEU H H -17.419 -2.054 22.223 1.00 . A A . 256 LEU H 1 1
9 9389 1 1 9 LEU HA H -15.041 -0.595 22.588 1.00 . A A . 256 LEU HA 1 1
9 9390 1 1 9 LEU HB2 H -17.598 -0.400 23.456 1.00 . A A . 256 LEU HB2 1 1
9 9391 1 1 9 LEU HB3 H -16.830 -1.037 24.897 1.00 . A A . 256 LEU HB3 1 1
9 9392 1 1 9 LEU HD11 H -14.580 1.856 25.458 1.00 . A A . 256 LEU HD11 1 1
9 9393 1 1 9 LEU HD12 H -15.438 0.571 26.342 1.00 . A A . 256 LEU HD12 1 1
9 9394 1 1 9 LEU HD13 H -14.290 0.149 25.048 1.00 . A A . 256 LEU HD13 1 1
9 9395 1 1 9 LEU HD21 H -16.375 1.377 22.252 1.00 . A A . 256 LEU HD21 1 1
9 9396 1 1 9 LEU HD22 H -15.971 2.779 23.271 1.00 . A A . 256 LEU HD22 1 1
9 9397 1 1 9 LEU HD23 H -14.724 1.567 22.889 1.00 . A A . 256 LEU HD23 1 1
9 9398 1 1 9 LEU HG H -17.006 1.451 24.816 1.00 . A A . 256 LEU HG 1 1
9 9399 1 1 9 LEU N N -16.427 -2.038 22.093 1.00 . A A . 256 LEU N 1 1
9 9400 1 1 9 LEU O O -13.609 -2.058 24.037 1.00 . A A . 256 LEU O 1 1
9 9401 1 1 10 GLU C C -13.676 -5.006 24.318 1.00 . A A . 257 GLU C 1 1
9 9402 1 1 10 GLU CA C -14.744 -4.325 25.177 1.00 . A A . 257 GLU CA 1 1
9 9403 1 1 10 GLU CB C -15.717 -5.352 25.759 1.00 . A A . 257 GLU CB 1 1
9 9404 1 1 10 GLU CD C -17.865 -5.509 27.072 1.00 . A A . 257 GLU CD 1 1
9 9405 1 1 10 GLU CG C -17.090 -4.727 26.007 1.00 . A A . 257 GLU CG 1 1
9 9406 1 1 10 GLU H H -16.429 -3.487 24.285 1.00 . A A . 257 GLU H 1 1
9 9407 1 1 10 GLU HA H -14.270 -3.780 25.993 1.00 . A A . 257 GLU HA 1 1
9 9408 1 1 10 GLU HB2 H -15.816 -6.194 25.073 1.00 . A A . 257 GLU HB2 1 1
9 9409 1 1 10 GLU HB3 H -15.318 -5.748 26.692 1.00 . A A . 257 GLU HB3 1 1
9 9410 1 1 10 GLU HE2 H -19.313 -5.901 25.933 1.00 . A A . 257 GLU HE2 1 1
9 9411 1 1 10 GLU HG2 H -16.970 -3.692 26.328 1.00 . A A . 257 GLU HG2 1 1
9 9412 1 1 10 GLU HG3 H -17.660 -4.709 25.078 1.00 . A A . 257 GLU HG3 1 1
9 9413 1 1 10 GLU N N -15.450 -3.320 24.401 1.00 . A A . 257 GLU N 1 1
9 9414 1 1 10 GLU O O -12.644 -5.436 24.830 1.00 . A A . 257 GLU O 1 1
9 9415 1 1 10 GLU OE1 O -17.263 -6.002 28.038 1.00 . A A . 257 GLU OE1 1 1
9 9416 1 1 10 GLU OE2 O -19.136 -5.595 26.869 1.00 . A A . 257 GLU OE2 1 1
9 9417 1 1 11 ASP C C -11.763 -4.863 22.008 1.00 . A A . 258 ASP C 1 1
9 9418 1 1 11 ASP CA C -13.039 -5.703 22.092 1.00 . A A . 258 ASP CA 1 1
9 9419 1 1 11 ASP CB C -13.646 -5.782 20.689 1.00 . A A . 258 ASP CB 1 1
9 9420 1 1 11 ASP CG C -13.646 -7.178 20.064 1.00 . A A . 258 ASP CG 1 1
9 9421 1 1 11 ASP H H -14.803 -4.729 22.618 1.00 . A A . 258 ASP H 1 1
9 9422 1 1 11 ASP HA H -12.856 -6.701 22.489 1.00 . A A . 258 ASP HA 1 1
9 9423 1 1 11 ASP HB2 H -14.673 -5.420 20.733 1.00 . A A . 258 ASP HB2 1 1
9 9424 1 1 11 ASP HB3 H -13.097 -5.106 20.033 1.00 . A A . 258 ASP HB3 1 1
9 9425 1 1 11 ASP HD2 H -14.811 -8.602 19.659 1.00 . A A . 258 ASP HD2 1 1
9 9426 1 1 11 ASP N N -13.961 -5.082 23.026 1.00 . A A . 258 ASP N 1 1
9 9427 1 1 11 ASP O O -10.714 -5.270 22.505 1.00 . A A . 258 ASP O 1 1
9 9428 1 1 11 ASP OD1 O -12.595 -7.827 19.948 1.00 . A A . 258 ASP OD1 1 1
9 9429 1 1 11 ASP OD2 O -14.802 -7.602 19.678 1.00 . A A . 258 ASP OD2 1 1
9 9430 1 1 12 GLU C C -10.015 -2.660 22.545 1.00 . A A . 259 GLU C 1 1
9 9431 1 1 12 GLU CA C -10.764 -2.807 21.219 1.00 . A A . 259 GLU CA 1 1
9 9432 1 1 12 GLU CB C -11.218 -1.443 20.692 1.00 . A A . 259 GLU CB 1 1
9 9433 1 1 12 GLU CD C -10.623 -0.373 18.488 1.00 . A A . 259 GLU CD 1 1
9 9434 1 1 12 GLU CG C -10.111 -0.776 19.872 1.00 . A A . 259 GLU CG 1 1
9 9435 1 1 12 GLU H H -12.751 -3.384 20.972 1.00 . A A . 259 GLU H 1 1
9 9436 1 1 12 GLU HA H -10.117 -3.278 20.478 1.00 . A A . 259 GLU HA 1 1
9 9437 1 1 12 GLU HB2 H -12.108 -1.565 20.076 1.00 . A A . 259 GLU HB2 1 1
9 9438 1 1 12 GLU HB3 H -11.494 -0.801 21.527 1.00 . A A . 259 GLU HB3 1 1
9 9439 1 1 12 GLU HE2 H -10.235 1.470 18.442 1.00 . A A . 259 GLU HE2 1 1
9 9440 1 1 12 GLU HG2 H -9.744 0.105 20.399 1.00 . A A . 259 GLU HG2 1 1
9 9441 1 1 12 GLU HG3 H -9.268 -1.460 19.768 1.00 . A A . 259 GLU HG3 1 1
9 9442 1 1 12 GLU N N -11.894 -3.707 21.374 1.00 . A A . 259 GLU N 1 1
9 9443 1 1 12 GLU O O -8.786 -2.622 22.567 1.00 . A A . 259 GLU O 1 1
9 9444 1 1 12 GLU OE1 O -10.634 -1.202 17.565 1.00 . A A . 259 GLU OE1 1 1
9 9445 1 1 12 GLU OE2 O -11.018 0.851 18.388 1.00 . A A . 259 GLU OE2 1 1
9 9446 1 1 13 LEU C C -9.345 -3.663 25.253 1.00 . A A . 260 LEU C 1 1
9 9447 1 1 13 LEU CA C -10.213 -2.441 24.946 1.00 . A A . 260 LEU CA 1 1
9 9448 1 1 13 LEU CB C -11.311 -2.190 25.981 1.00 . A A . 260 LEU CB 1 1
9 9449 1 1 13 LEU CD1 C -11.749 -1.856 28.442 1.00 . A A . 260 LEU CD1 1 1
9 9450 1 1 13 LEU CD2 C -9.390 -1.661 27.528 1.00 . A A . 260 LEU CD2 1 1
9 9451 1 1 13 LEU CG C -10.880 -1.451 27.250 1.00 . A A . 260 LEU CG 1 1
9 9452 1 1 13 LEU H H -11.787 -2.614 23.592 1.00 . A A . 260 LEU H 1 1
9 9453 1 1 13 LEU HA H -9.575 -1.558 24.932 1.00 . A A . 260 LEU HA 1 1
9 9454 1 1 13 LEU HB2 H -12.109 -1.620 25.505 1.00 . A A . 260 LEU HB2 1 1
9 9455 1 1 13 LEU HB3 H -11.735 -3.151 26.271 1.00 . A A . 260 LEU HB3 1 1
9 9456 1 1 13 LEU HD11 H -12.622 -2.403 28.087 1.00 . A A . 260 LEU HD11 1 1
9 9457 1 1 13 LEU HD12 H -11.171 -2.491 29.113 1.00 . A A . 260 LEU HD12 1 1
9 9458 1 1 13 LEU HD13 H -12.072 -0.963 28.976 1.00 . A A . 260 LEU HD13 1 1
9 9459 1 1 13 LEU HD21 H -9.154 -2.722 27.457 1.00 . A A . 260 LEU HD21 1 1
9 9460 1 1 13 LEU HD22 H -8.803 -1.108 26.795 1.00 . A A . 260 LEU HD22 1 1
9 9461 1 1 13 LEU HD23 H -9.154 -1.301 28.529 1.00 . A A . 260 LEU HD23 1 1
9 9462 1 1 13 LEU HG H -11.031 -0.383 27.090 1.00 . A A . 260 LEU HG 1 1
9 9463 1 1 13 LEU N N -10.787 -2.583 23.618 1.00 . A A . 260 LEU N 1 1
9 9464 1 1 13 LEU O O -8.171 -3.524 25.594 1.00 . A A . 260 LEU O 1 1
9 9465 1 1 14 TYR C C -7.884 -6.086 24.700 1.00 . A A . 261 TYR C 1 1
9 9466 1 1 14 TYR CA C -9.254 -6.076 25.382 1.00 . A A . 261 TYR CA 1 1
9 9467 1 1 14 TYR CB C -10.119 -7.183 24.777 1.00 . A A . 261 TYR CB 1 1
9 9468 1 1 14 TYR CD1 C -11.672 -7.996 26.590 1.00 . A A . 261 TYR CD1 1 1
9 9469 1 1 14 TYR CD2 C -9.893 -9.431 25.894 1.00 . A A . 261 TYR CD2 1 1
9 9470 1 1 14 TYR CE1 C -12.102 -8.989 27.540 1.00 . A A . 261 TYR CE1 1 1
9 9471 1 1 14 TYR CE2 C -10.322 -10.425 26.845 1.00 . A A . 261 TYR CE2 1 1
9 9472 1 1 14 TYR CG C -10.576 -8.238 25.786 1.00 . A A . 261 TYR CG 1 1
9 9473 1 1 14 TYR CZ C -11.406 -10.154 27.621 1.00 . A A . 261 TYR CZ 1 1
9 9474 1 1 14 TYR H H -10.911 -4.935 24.845 1.00 . A A . 261 TYR H 1 1
9 9475 1 1 14 TYR HA H -9.116 -6.166 26.459 1.00 . A A . 261 TYR HA 1 1
9 9476 1 1 14 TYR HB2 H -10.998 -6.732 24.316 1.00 . A A . 261 TYR HB2 1 1
9 9477 1 1 14 TYR HB3 H -9.559 -7.675 23.982 1.00 . A A . 261 TYR HB3 1 1
9 9478 1 1 14 TYR HD1 H -12.213 -7.053 26.504 1.00 . A A . 261 TYR HD1 1 1
9 9479 1 1 14 TYR HD2 H -9.026 -9.623 25.261 1.00 . A A . 261 TYR HD2 1 1
9 9480 1 1 14 TYR HE1 H -12.967 -8.810 28.179 1.00 . A A . 261 TYR HE1 1 1
9 9481 1 1 14 TYR HE2 H -9.791 -11.372 26.940 1.00 . A A . 261 TYR HE2 1 1
9 9482 1 1 14 TYR HH H -12.440 -10.682 29.180 1.00 . A A . 261 TYR HH 1 1
9 9483 1 1 14 TYR N N -9.957 -4.832 25.122 1.00 . A A . 261 TYR N 1 1
9 9484 1 1 14 TYR O O -6.875 -6.397 25.330 1.00 . A A . 261 TYR O 1 1
9 9485 1 1 14 TYR OH O -11.813 -11.092 28.517 1.00 . A A . 261 TYR OH 1 1
9 9486 1 1 15 ALA C C -5.667 -4.766 23.324 1.00 . A A . 262 ALA C 1 1
9 9487 1 1 15 ALA CA C -6.665 -5.707 22.646 1.00 . A A . 262 ALA CA 1 1
9 9488 1 1 15 ALA CB C -6.979 -5.288 21.208 1.00 . A A . 262 ALA CB 1 1
9 9489 1 1 15 ALA H H -8.719 -5.491 22.916 1.00 . A A . 262 ALA H 1 1
9 9490 1 1 15 ALA HA H -6.251 -6.715 22.635 1.00 . A A . 262 ALA HA 1 1
9 9491 1 1 15 ALA HB1 H -6.078 -5.370 20.601 1.00 . A A . 262 ALA HB1 1 1
9 9492 1 1 15 ALA HB2 H -7.753 -5.939 20.801 1.00 . A A . 262 ALA HB2 1 1
9 9493 1 1 15 ALA HB3 H -7.330 -4.256 21.200 1.00 . A A . 262 ALA HB3 1 1
9 9494 1 1 15 ALA N N -7.894 -5.742 23.421 1.00 . A A . 262 ALA N 1 1
9 9495 1 1 15 ALA O O -4.502 -5.117 23.506 1.00 . A A . 262 ALA O 1 1
9 9496 1 1 16 GLN C C -4.706 -3.174 25.604 1.00 . A A . 263 GLN C 1 1
9 9497 1 1 16 GLN CA C -5.326 -2.593 24.331 1.00 . A A . 263 GLN CA 1 1
9 9498 1 1 16 GLN CB C -6.124 -1.325 24.639 1.00 . A A . 263 GLN CB 1 1
9 9499 1 1 16 GLN CD C -5.238 -0.326 22.499 1.00 . A A . 263 GLN CD 1 1
9 9500 1 1 16 GLN CG C -5.475 -0.099 23.993 1.00 . A A . 263 GLN CG 1 1
9 9501 1 1 16 GLN H H -7.108 -3.310 23.526 1.00 . A A . 263 GLN H 1 1
9 9502 1 1 16 GLN HA H -4.541 -2.356 23.612 1.00 . A A . 263 GLN HA 1 1
9 9503 1 1 16 GLN HB2 H -7.145 -1.435 24.273 1.00 . A A . 263 GLN HB2 1 1
9 9504 1 1 16 GLN HB3 H -6.186 -1.183 25.718 1.00 . A A . 263 GLN HB3 1 1
9 9505 1 1 16 GLN HE21 H -7.219 -0.690 22.288 1.00 . A A . 263 GLN HE21 1 1
9 9506 1 1 16 GLN HE22 H -6.286 -0.796 20.832 1.00 . A A . 263 GLN HE22 1 1
9 9507 1 1 16 GLN HG2 H -6.115 0.773 24.135 1.00 . A A . 263 GLN HG2 1 1
9 9508 1 1 16 GLN HG3 H -4.528 0.119 24.487 1.00 . A A . 263 GLN HG3 1 1
9 9509 1 1 16 GLN N N -6.159 -3.588 23.678 1.00 . A A . 263 GLN N 1 1
9 9510 1 1 16 GLN NE2 N -6.339 -0.629 21.817 1.00 . A A . 263 GLN NE2 1 1
9 9511 1 1 16 GLN O O -3.589 -2.814 25.974 1.00 . A A . 263 GLN O 1 1
9 9512 1 1 16 GLN OE1 O -4.129 -0.233 21.999 1.00 . A A . 263 GLN OE1 1 1
9 9513 1 1 17 LYS C C -3.801 -5.599 27.143 1.00 . A A . 264 LYS C 1 1
9 9514 1 1 17 LYS CA C -4.995 -4.695 27.461 1.00 . A A . 264 LYS CA 1 1
9 9515 1 1 17 LYS CB C -6.148 -5.421 28.157 1.00 . A A . 264 LYS CB 1 1
9 9516 1 1 17 LYS CD C -7.942 -4.521 29.684 1.00 . A A . 264 LYS CD 1 1
9 9517 1 1 17 LYS CE C -9.314 -3.846 29.732 1.00 . A A . 264 LYS CE 1 1
9 9518 1 1 17 LYS CG C -7.380 -4.520 28.260 1.00 . A A . 264 LYS CG 1 1
9 9519 1 1 17 LYS H H -6.363 -4.349 25.929 1.00 . A A . 264 LYS H 1 1
9 9520 1 1 17 LYS HA H -4.661 -3.905 28.132 1.00 . A A . 264 LYS HA 1 1
9 9521 1 1 17 LYS HB2 H -6.399 -6.326 27.604 1.00 . A A . 264 LYS HB2 1 1
9 9522 1 1 17 LYS HB3 H -5.837 -5.734 29.153 1.00 . A A . 264 LYS HB3 1 1
9 9523 1 1 17 LYS HD2 H -8.024 -5.546 30.045 1.00 . A A . 264 LYS HD2 1 1
9 9524 1 1 17 LYS HD3 H -7.253 -4.002 30.350 1.00 . A A . 264 LYS HD3 1 1
9 9525 1 1 17 LYS HE2 H -9.192 -2.769 29.852 1.00 . A A . 264 LYS HE2 1 1
9 9526 1 1 17 LYS HE3 H -9.837 -4.003 28.788 1.00 . A A . 264 LYS HE3 1 1
9 9527 1 1 17 LYS HG2 H -7.117 -3.503 27.969 1.00 . A A . 264 LYS HG2 1 1
9 9528 1 1 17 LYS HG3 H -8.145 -4.863 27.563 1.00 . A A . 264 LYS HG3 1 1
9 9529 1 1 17 LYS HZ1 H -9.696 -4.196 31.750 1.00 . A A . 264 LYS HZ1 1 1
9 9530 1 1 17 LYS HZ3 H -10.229 -5.394 30.785 1.00 . A A . 264 LYS HZ3 1 1
9 9531 1 1 17 LYS N N -5.456 -4.062 26.237 1.00 . A A . 264 LYS N 1 1
9 9532 1 1 17 LYS NZ N -10.119 -4.388 30.849 1.00 . A A . 264 LYS NZ 1 1
9 9533 1 1 17 LYS O O -2.761 -5.509 27.793 1.00 . A A . 264 LYS O 1 1
9 9534 1 1 18 LEU C C -1.730 -6.567 25.257 1.00 . A A . 265 LEU C 1 1
9 9535 1 1 18 LEU CA C -2.944 -7.366 25.732 1.00 . A A . 265 LEU CA 1 1
9 9536 1 1 18 LEU CB C -3.477 -8.354 24.692 1.00 . A A . 265 LEU CB 1 1
9 9537 1 1 18 LEU CD1 C -2.800 -10.518 23.587 1.00 . A A . 265 LEU CD1 1 1
9 9538 1 1 18 LEU CD2 C -2.187 -8.297 22.526 1.00 . A A . 265 LEU CD2 1 1
9 9539 1 1 18 LEU CG C -2.423 -9.056 23.833 1.00 . A A . 265 LEU CG 1 1
9 9540 1 1 18 LEU H H -4.841 -6.513 25.621 1.00 . A A . 265 LEU H 1 1
9 9541 1 1 18 LEU HA H -2.655 -7.945 26.609 1.00 . A A . 265 LEU HA 1 1
9 9542 1 1 18 LEU HB2 H -4.061 -9.116 25.209 1.00 . A A . 265 LEU HB2 1 1
9 9543 1 1 18 LEU HB3 H -4.160 -7.822 24.031 1.00 . A A . 265 LEU HB3 1 1
9 9544 1 1 18 LEU HD11 H -1.901 -11.132 23.595 1.00 . A A . 265 LEU HD11 1 1
9 9545 1 1 18 LEU HD12 H -3.478 -10.855 24.372 1.00 . A A . 265 LEU HD12 1 1
9 9546 1 1 18 LEU HD13 H -3.293 -10.608 22.619 1.00 . A A . 265 LEU HD13 1 1
9 9547 1 1 18 LEU HD21 H -2.689 -8.815 21.709 1.00 . A A . 265 LEU HD21 1 1
9 9548 1 1 18 LEU HD22 H -2.587 -7.287 22.615 1.00 . A A . 265 LEU HD22 1 1
9 9549 1 1 18 LEU HD23 H -1.117 -8.248 22.322 1.00 . A A . 265 LEU HD23 1 1
9 9550 1 1 18 LEU HG H -1.480 -9.055 24.381 1.00 . A A . 265 LEU HG 1 1
9 9551 1 1 18 LEU N N -3.992 -6.447 26.144 1.00 . A A . 265 LEU N 1 1
9 9552 1 1 18 LEU O O -0.598 -7.041 25.341 1.00 . A A . 265 LEU O 1 1
9 9553 1 1 19 LYS C C -0.273 -3.807 25.462 1.00 . A A . 266 LYS C 1 1
9 9554 1 1 19 LYS CA C -0.949 -4.497 24.277 1.00 . A A . 266 LYS CA 1 1
9 9555 1 1 19 LYS CB C -1.497 -3.527 23.229 1.00 . A A . 266 LYS CB 1 1
9 9556 1 1 19 LYS CD C 0.566 -3.051 21.859 1.00 . A A . 266 LYS CD 1 1
9 9557 1 1 19 LYS CE C 0.631 -2.199 20.590 1.00 . A A . 266 LYS CE 1 1
9 9558 1 1 19 LYS CG C -0.448 -2.479 22.852 1.00 . A A . 266 LYS CG 1 1
9 9559 1 1 19 LYS H H -2.929 -4.988 24.701 1.00 . A A . 266 LYS H 1 1
9 9560 1 1 19 LYS HA H -0.212 -5.128 23.778 1.00 . A A . 266 LYS HA 1 1
9 9561 1 1 19 LYS HB2 H -1.803 -4.077 22.340 1.00 . A A . 266 LYS HB2 1 1
9 9562 1 1 19 LYS HB3 H -2.387 -3.031 23.619 1.00 . A A . 266 LYS HB3 1 1
9 9563 1 1 19 LYS HD2 H 1.551 -3.095 22.323 1.00 . A A . 266 LYS HD2 1 1
9 9564 1 1 19 LYS HD3 H 0.290 -4.074 21.601 1.00 . A A . 266 LYS HD3 1 1
9 9565 1 1 19 LYS HE2 H -0.318 -1.686 20.440 1.00 . A A . 266 LYS HE2 1 1
9 9566 1 1 19 LYS HE3 H 1.396 -1.431 20.699 1.00 . A A . 266 LYS HE3 1 1
9 9567 1 1 19 LYS HG2 H -0.938 -1.608 22.415 1.00 . A A . 266 LYS HG2 1 1
9 9568 1 1 19 LYS HG3 H 0.070 -2.137 23.748 1.00 . A A . 266 LYS HG3 1 1
9 9569 1 1 19 LYS HZ1 H 0.762 -4.028 19.596 1.00 . A A . 266 LYS HZ1 1 1
9 9570 1 1 19 LYS HZ3 H 1.905 -2.966 19.129 1.00 . A A . 266 LYS HZ3 1 1
9 9571 1 1 19 LYS N N -2.006 -5.367 24.766 1.00 . A A . 266 LYS N 1 1
9 9572 1 1 19 LYS NZ N 0.935 -3.045 19.413 1.00 . A A . 266 LYS NZ 1 1
9 9573 1 1 19 LYS O O 0.908 -3.467 25.397 1.00 . A A . 266 LYS O 1 1
9 9574 1 1 20 TYR C C 0.377 -3.917 28.499 1.00 . A A . 267 TYR C 1 1
9 9575 1 1 20 TYR CA C -0.540 -2.975 27.718 1.00 . A A . 267 TYR CA 1 1
9 9576 1 1 20 TYR CB C -1.766 -2.649 28.574 1.00 . A A . 267 TYR CB 1 1
9 9577 1 1 20 TYR CD1 C -0.547 -1.478 30.445 1.00 . A A . 267 TYR CD1 1 1
9 9578 1 1 20 TYR CD2 C -2.074 -3.228 31.008 1.00 . A A . 267 TYR CD2 1 1
9 9579 1 1 20 TYR CE1 C -0.250 -1.286 31.841 1.00 . A A . 267 TYR CE1 1 1
9 9580 1 1 20 TYR CE2 C -1.778 -3.036 32.405 1.00 . A A . 267 TYR CE2 1 1
9 9581 1 1 20 TYR CG C -1.451 -2.445 30.058 1.00 . A A . 267 TYR CG 1 1
9 9582 1 1 20 TYR CZ C -0.881 -2.075 32.752 1.00 . A A . 267 TYR CZ 1 1
9 9583 1 1 20 TYR H H -2.009 -3.898 26.564 1.00 . A A . 267 TYR H 1 1
9 9584 1 1 20 TYR HA H 0.028 -2.096 27.412 1.00 . A A . 267 TYR HA 1 1
9 9585 1 1 20 TYR HB2 H -2.238 -1.746 28.186 1.00 . A A . 267 TYR HB2 1 1
9 9586 1 1 20 TYR HB3 H -2.491 -3.457 28.475 1.00 . A A . 267 TYR HB3 1 1
9 9587 1 1 20 TYR HD1 H -0.056 -0.859 29.694 1.00 . A A . 267 TYR HD1 1 1
9 9588 1 1 20 TYR HD2 H -2.788 -3.992 30.703 1.00 . A A . 267 TYR HD2 1 1
9 9589 1 1 20 TYR HE1 H 0.462 -0.526 32.160 1.00 . A A . 267 TYR HE1 1 1
9 9590 1 1 20 TYR HE2 H -2.262 -3.648 33.166 1.00 . A A . 267 TYR HE2 1 1
9 9591 1 1 20 TYR HH H -1.115 -1.112 34.425 1.00 . A A . 267 TYR HH 1 1
9 9592 1 1 20 TYR N N -1.050 -3.619 26.519 1.00 . A A . 267 TYR N 1 1
9 9593 1 1 20 TYR O O 1.345 -3.476 29.117 1.00 . A A . 267 TYR O 1 1
9 9594 1 1 20 TYR OH O -0.602 -1.894 34.071 1.00 . A A . 267 TYR OH 1 1
9 9595 1 1 21 LYS C C 2.000 -6.628 28.262 1.00 . A A . 268 LYS C 1 1
9 9596 1 1 21 LYS CA C 0.822 -6.206 29.142 1.00 . A A . 268 LYS CA 1 1
9 9597 1 1 21 LYS CB C -0.070 -7.371 29.575 1.00 . A A . 268 LYS CB 1 1
9 9598 1 1 21 LYS CD C 0.167 -9.696 30.523 1.00 . A A . 268 LYS CD 1 1
9 9599 1 1 21 LYS CE C 1.083 -10.505 29.603 1.00 . A A . 268 LYS CE 1 1
9 9600 1 1 21 LYS CG C 0.633 -8.241 30.619 1.00 . A A . 268 LYS CG 1 1
9 9601 1 1 21 LYS H H -0.749 -5.548 27.941 1.00 . A A . 268 LYS H 1 1
9 9602 1 1 21 LYS HA H 1.216 -5.747 30.049 1.00 . A A . 268 LYS HA 1 1
9 9603 1 1 21 LYS HB2 H -1.004 -6.986 29.986 1.00 . A A . 268 LYS HB2 1 1
9 9604 1 1 21 LYS HB3 H -0.330 -7.976 28.707 1.00 . A A . 268 LYS HB3 1 1
9 9605 1 1 21 LYS HD2 H 0.157 -10.143 31.516 1.00 . A A . 268 LYS HD2 1 1
9 9606 1 1 21 LYS HD3 H -0.855 -9.730 30.147 1.00 . A A . 268 LYS HD3 1 1
9 9607 1 1 21 LYS HE2 H 0.630 -10.594 28.615 1.00 . A A . 268 LYS HE2 1 1
9 9608 1 1 21 LYS HE3 H 2.031 -9.983 29.472 1.00 . A A . 268 LYS HE3 1 1
9 9609 1 1 21 LYS HG2 H 1.711 -8.190 30.473 1.00 . A A . 268 LYS HG2 1 1
9 9610 1 1 21 LYS HG3 H 0.428 -7.855 31.617 1.00 . A A . 268 LYS HG3 1 1
9 9611 1 1 21 LYS HZ1 H 1.664 -11.808 31.122 1.00 . A A . 268 LYS HZ1 1 1
9 9612 1 1 21 LYS HZ3 H 2.017 -12.367 29.633 1.00 . A A . 268 LYS HZ3 1 1
9 9613 1 1 21 LYS N N 0.041 -5.197 28.446 1.00 . A A . 268 LYS N 1 1
9 9614 1 1 21 LYS NZ N 1.326 -11.851 30.167 1.00 . A A . 268 LYS NZ 1 1
9 9615 1 1 21 LYS O O 3.082 -6.927 28.767 1.00 . A A . 268 LYS O 1 1
9 9616 1 1 22 ALA C C 3.836 -5.915 25.933 1.00 . A A . 269 ALA C 1 1
9 9617 1 1 22 ALA CA C 2.779 -7.018 26.005 1.00 . A A . 269 ALA CA 1 1
9 9618 1 1 22 ALA CB C 2.134 -7.298 24.646 1.00 . A A . 269 ALA CB 1 1
9 9619 1 1 22 ALA H H 0.870 -6.393 26.557 1.00 . A A . 269 ALA H 1 1
9 9620 1 1 22 ALA HA H 3.246 -7.934 26.368 1.00 . A A . 269 ALA HA 1 1
9 9621 1 1 22 ALA HB1 H 2.888 -7.680 23.958 1.00 . A A . 269 ALA HB1 1 1
9 9622 1 1 22 ALA HB2 H 1.342 -8.038 24.765 1.00 . A A . 269 ALA HB2 1 1
9 9623 1 1 22 ALA HB3 H 1.712 -6.375 24.247 1.00 . A A . 269 ALA HB3 1 1
9 9624 1 1 22 ALA N N 1.752 -6.638 26.960 1.00 . A A . 269 ALA N 1 1
9 9625 1 1 22 ALA O O 5.011 -6.191 25.697 1.00 . A A . 269 ALA O 1 1
9 9626 1 1 23 ILE C C 5.034 -3.449 27.426 1.00 . A A . 270 ILE C 1 1
9 9627 1 1 23 ILE CA C 4.272 -3.542 26.103 1.00 . A A . 270 ILE CA 1 1
9 9628 1 1 23 ILE CB C 3.497 -2.271 25.750 1.00 . A A . 270 ILE CB 1 1
9 9629 1 1 23 ILE CD1 C 3.845 -0.248 24.286 1.00 . A A . 270 ILE CD1 1 1
9 9630 1 1 23 ILE CG1 C 4.449 -1.133 25.379 1.00 . A A . 270 ILE CG1 1 1
9 9631 1 1 23 ILE CG2 C 2.546 -1.877 26.883 1.00 . A A . 270 ILE CG2 1 1
9 9632 1 1 23 ILE H H 2.423 -4.473 26.333 1.00 . A A . 270 ILE H 1 1
9 9633 1 1 23 ILE HA H 4.991 -3.713 25.301 1.00 . A A . 270 ILE HA 1 1
9 9634 1 1 23 ILE HB H 2.884 -2.477 24.873 1.00 . A A . 270 ILE HB 1 1
9 9635 1 1 23 ILE HD11 H 4.505 0.601 24.100 1.00 . A A . 270 ILE HD11 1 1
9 9636 1 1 23 ILE HD12 H 3.732 -0.828 23.371 1.00 . A A . 270 ILE HD12 1 1
9 9637 1 1 23 ILE HD13 H 2.870 0.115 24.610 1.00 . A A . 270 ILE HD13 1 1
9 9638 1 1 23 ILE HG12 H 4.663 -0.531 26.262 1.00 . A A . 270 ILE HG12 1 1
9 9639 1 1 23 ILE HG13 H 5.398 -1.545 25.036 1.00 . A A . 270 ILE HG13 1 1
9 9640 1 1 23 ILE HG21 H 1.955 -2.744 27.179 1.00 . A A . 270 ILE HG21 1 1
9 9641 1 1 23 ILE HG22 H 3.124 -1.524 27.736 1.00 . A A . 270 ILE HG22 1 1
9 9642 1 1 23 ILE HG23 H 1.882 -1.084 26.540 1.00 . A A . 270 ILE HG23 1 1
9 9643 1 1 23 ILE N N 3.380 -4.688 26.141 1.00 . A A . 270 ILE N 1 1
9 9644 1 1 23 ILE O O 6.254 -3.293 27.434 1.00 . A A . 270 ILE O 1 1
9 9645 1 1 24 SER C C 5.988 -4.521 29.972 1.00 . A A . 271 SER C 1 1
9 9646 1 1 24 SER CA C 4.874 -3.481 29.839 1.00 . A A . 271 SER CA 1 1
9 9647 1 1 24 SER CB C 3.817 -3.695 30.925 1.00 . A A . 271 SER CB 1 1
9 9648 1 1 24 SER H H 3.292 -3.679 28.498 1.00 . A A . 271 SER H 1 1
9 9649 1 1 24 SER HA H 5.279 -2.473 29.922 1.00 . A A . 271 SER HA 1 1
9 9650 1 1 24 SER HB2 H 2.981 -3.015 30.755 1.00 . A A . 271 SER HB2 1 1
9 9651 1 1 24 SER HB3 H 3.422 -4.708 30.852 1.00 . A A . 271 SER HB3 1 1
9 9652 1 1 24 SER HG H 3.603 -3.497 32.904 1.00 . A A . 271 SER HG 1 1
9 9653 1 1 24 SER N N 4.284 -3.551 28.513 1.00 . A A . 271 SER N 1 1
9 9654 1 1 24 SER O O 7.063 -4.221 30.491 1.00 . A A . 271 SER O 1 1
9 9655 1 1 24 SER OG O 4.343 -3.484 32.232 1.00 . A A . 271 SER OG 1 1
9 9656 1 1 25 GLU C C 7.827 -6.531 28.605 1.00 . A A . 272 GLU C 1 1
9 9657 1 1 25 GLU CA C 6.657 -6.807 29.553 1.00 . A A . 272 GLU CA 1 1
9 9658 1 1 25 GLU CB C 5.995 -8.147 29.228 1.00 . A A . 272 GLU CB 1 1
9 9659 1 1 25 GLU CD C 5.901 -10.453 30.246 1.00 . A A . 272 GLU CD 1 1
9 9660 1 1 25 GLU CG C 6.812 -9.313 29.787 1.00 . A A . 272 GLU CG 1 1
9 9661 1 1 25 GLU H H 4.818 -5.957 29.074 1.00 . A A . 272 GLU H 1 1
9 9662 1 1 25 GLU HA H 7.012 -6.824 30.583 1.00 . A A . 272 GLU HA 1 1
9 9663 1 1 25 GLU HB2 H 4.988 -8.170 29.648 1.00 . A A . 272 GLU HB2 1 1
9 9664 1 1 25 GLU HB3 H 5.891 -8.254 28.148 1.00 . A A . 272 GLU HB3 1 1
9 9665 1 1 25 GLU HE2 H 5.973 -10.685 32.113 1.00 . A A . 272 GLU HE2 1 1
9 9666 1 1 25 GLU HG2 H 7.501 -9.678 29.023 1.00 . A A . 272 GLU HG2 1 1
9 9667 1 1 25 GLU HG3 H 7.419 -8.969 30.624 1.00 . A A . 272 GLU HG3 1 1
9 9668 1 1 25 GLU N N 5.693 -5.721 29.494 1.00 . A A . 272 GLU N 1 1
9 9669 1 1 25 GLU O O 8.987 -6.671 28.988 1.00 . A A . 272 GLU O 1 1
9 9670 1 1 25 GLU OE1 O 5.716 -11.433 29.509 1.00 . A A . 272 GLU OE1 1 1
9 9671 1 1 25 GLU OE2 O 5.375 -10.295 31.413 1.00 . A A . 272 GLU OE2 1 1
9 9672 1 1 26 GLU C C 9.388 -4.704 26.855 1.00 . A A . 273 GLU C 1 1
9 9673 1 1 26 GLU CA C 8.487 -5.845 26.381 1.00 . A A . 273 GLU CA 1 1
9 9674 1 1 26 GLU CB C 7.837 -5.510 25.037 1.00 . A A . 273 GLU CB 1 1
9 9675 1 1 26 GLU CD C 8.364 -4.860 22.659 1.00 . A A . 273 GLU CD 1 1
9 9676 1 1 26 GLU CG C 8.851 -5.615 23.897 1.00 . A A . 273 GLU CG 1 1
9 9677 1 1 26 GLU H H 6.534 -6.032 27.083 1.00 . A A . 273 GLU H 1 1
9 9678 1 1 26 GLU HA H 9.071 -6.760 26.277 1.00 . A A . 273 GLU HA 1 1
9 9679 1 1 26 GLU HB2 H 7.005 -6.188 24.853 1.00 . A A . 273 GLU HB2 1 1
9 9680 1 1 26 GLU HB3 H 7.424 -4.502 25.071 1.00 . A A . 273 GLU HB3 1 1
9 9681 1 1 26 GLU HE2 H 6.521 -4.977 23.025 1.00 . A A . 273 GLU HE2 1 1
9 9682 1 1 26 GLU HG2 H 9.810 -5.211 24.220 1.00 . A A . 273 GLU HG2 1 1
9 9683 1 1 26 GLU HG3 H 9.014 -6.664 23.646 1.00 . A A . 273 GLU HG3 1 1
9 9684 1 1 26 GLU N N 7.480 -6.143 27.386 1.00 . A A . 273 GLU N 1 1
9 9685 1 1 26 GLU O O 10.534 -4.592 26.420 1.00 . A A . 273 GLU O 1 1
9 9686 1 1 26 GLU OE1 O 9.109 -4.041 22.100 1.00 . A A . 273 GLU OE1 1 1
9 9687 1 1 26 GLU OE2 O 7.165 -5.148 22.281 1.00 . A A . 273 GLU OE2 1 1
9 9688 1 1 27 LEU C C 10.589 -3.260 29.309 1.00 . A A . 274 LEU C 1 1
9 9689 1 1 27 LEU CA C 9.579 -2.757 28.276 1.00 . A A . 274 LEU CA 1 1
9 9690 1 1 27 LEU CB C 8.619 -1.696 28.820 1.00 . A A . 274 LEU CB 1 1
9 9691 1 1 27 LEU CD1 C 8.035 0.752 28.978 1.00 . A A . 274 LEU CD1 1 1
9 9692 1 1 27 LEU CD2 C 10.153 -0.127 30.062 1.00 . A A . 274 LEU CD2 1 1
9 9693 1 1 27 LEU CG C 9.170 -0.271 28.899 1.00 . A A . 274 LEU CG 1 1
9 9694 1 1 27 LEU H H 7.906 -3.984 28.088 1.00 . A A . 274 LEU H 1 1
9 9695 1 1 27 LEU HA H 10.127 -2.303 27.450 1.00 . A A . 274 LEU HA 1 1
9 9696 1 1 27 LEU HB2 H 7.728 -1.686 28.192 1.00 . A A . 274 LEU HB2 1 1
9 9697 1 1 27 LEU HB3 H 8.303 -1.998 29.818 1.00 . A A . 274 LEU HB3 1 1
9 9698 1 1 27 LEU HD11 H 7.290 0.526 28.215 1.00 . A A . 274 LEU HD11 1 1
9 9699 1 1 27 LEU HD12 H 7.572 0.706 29.964 1.00 . A A . 274 LEU HD12 1 1
9 9700 1 1 27 LEU HD13 H 8.434 1.753 28.811 1.00 . A A . 274 LEU HD13 1 1
9 9701 1 1 27 LEU HD21 H 11.060 -0.689 29.843 1.00 . A A . 274 LEU HD21 1 1
9 9702 1 1 27 LEU HD22 H 10.402 0.925 30.200 1.00 . A A . 274 LEU HD22 1 1
9 9703 1 1 27 LEU HD23 H 9.697 -0.514 30.974 1.00 . A A . 274 LEU HD23 1 1
9 9704 1 1 27 LEU HG H 9.723 -0.067 27.983 1.00 . A A . 274 LEU HG 1 1
9 9705 1 1 27 LEU N N 8.839 -3.886 27.739 1.00 . A A . 274 LEU N 1 1
9 9706 1 1 27 LEU O O 11.794 -3.074 29.147 1.00 . A A . 274 LEU O 1 1
9 9707 1 1 28 ASP C C 11.971 -5.324 30.801 1.00 . A A . 275 ASP C 1 1
9 9708 1 1 28 ASP CA C 10.899 -4.418 31.410 1.00 . A A . 275 ASP CA 1 1
9 9709 1 1 28 ASP CB C 10.080 -5.251 32.397 1.00 . A A . 275 ASP CB 1 1
9 9710 1 1 28 ASP CG C 9.968 -4.663 33.805 1.00 . A A . 275 ASP CG 1 1
9 9711 1 1 28 ASP H H 9.078 -4.033 30.475 1.00 . A A . 275 ASP H 1 1
9 9712 1 1 28 ASP HA H 11.325 -3.544 31.904 1.00 . A A . 275 ASP HA 1 1
9 9713 1 1 28 ASP HB2 H 9.076 -5.382 31.993 1.00 . A A . 275 ASP HB2 1 1
9 9714 1 1 28 ASP HB3 H 10.525 -6.243 32.469 1.00 . A A . 275 ASP HB3 1 1
9 9715 1 1 28 ASP HD2 H 8.383 -5.516 34.355 1.00 . A A . 275 ASP HD2 1 1
9 9716 1 1 28 ASP N N 10.060 -3.886 30.351 1.00 . A A . 275 ASP N 1 1
9 9717 1 1 28 ASP O O 13.119 -5.320 31.242 1.00 . A A . 275 ASP O 1 1
9 9718 1 1 28 ASP OD1 O 10.976 -4.285 34.421 1.00 . A A . 275 ASP OD1 1 1
9 9719 1 1 28 ASP OD2 O 8.769 -4.598 34.276 1.00 . A A . 275 ASP OD2 1 1
9 9720 1 1 29 HIS C C 13.384 -6.201 28.186 1.00 . A A . 276 HIS C 1 1
9 9721 1 1 29 HIS CA C 12.466 -6.992 29.120 1.00 . A A . 276 HIS CA 1 1
9 9722 1 1 29 HIS CB C 11.692 -8.095 28.396 1.00 . A A . 276 HIS CB 1 1
9 9723 1 1 29 HIS CD2 C 10.858 -9.560 30.392 1.00 . A A . 276 HIS CD2 1 1
9 9724 1 1 29 HIS CE1 C 11.694 -11.476 29.745 1.00 . A A . 276 HIS CE1 1 1
9 9725 1 1 29 HIS CG C 11.507 -9.352 29.212 1.00 . A A . 276 HIS CG 1 1
9 9726 1 1 29 HIS H H 10.622 -6.080 29.441 1.00 . A A . 276 HIS H 1 1
9 9727 1 1 29 HIS HA H 13.070 -7.463 29.895 1.00 . A A . 276 HIS HA 1 1
9 9728 1 1 29 HIS HB2 H 10.713 -7.711 28.111 1.00 . A A . 276 HIS HB2 1 1
9 9729 1 1 29 HIS HB3 H 12.216 -8.347 27.473 1.00 . A A . 276 HIS HB3 1 1
9 9730 1 1 29 HIS HD1 H 12.557 -10.755 28.001 1.00 . A A . 276 HIS HD1 1 1
9 9731 1 1 29 HIS HD2 H 10.334 -8.801 30.975 1.00 . A A . 276 HIS HD2 1 1
9 9732 1 1 29 HIS HE1 H 11.955 -12.534 29.728 1.00 . A A . 276 HIS HE1 1 1
9 9733 1 1 29 HIS N N 11.557 -6.081 29.794 1.00 . A A . 276 HIS N 1 1
9 9734 1 1 29 HIS ND1 N 12.024 -10.578 28.829 1.00 . A A . 276 HIS ND1 1 1
9 9735 1 1 29 HIS NE2 N 10.971 -10.843 30.713 1.00 . A A . 276 HIS NE2 1 1
9 9736 1 1 29 HIS O O 14.531 -6.587 27.963 1.00 . A A . 276 HIS O 1 1
9 9737 1 1 30 ALA C C 14.816 -3.687 27.499 1.00 . A A . 277 ALA C 1 1
9 9738 1 1 30 ALA CA C 13.604 -4.259 26.761 1.00 . A A . 277 ALA CA 1 1
9 9739 1 1 30 ALA CB C 12.691 -3.164 26.204 1.00 . A A . 277 ALA CB 1 1
9 9740 1 1 30 ALA H H 11.914 -4.800 27.853 1.00 . A A . 277 ALA H 1 1
9 9741 1 1 30 ALA HA H 13.951 -4.880 25.935 1.00 . A A . 277 ALA HA 1 1
9 9742 1 1 30 ALA HB1 H 13.290 -2.297 25.928 1.00 . A A . 277 ALA HB1 1 1
9 9743 1 1 30 ALA HB2 H 12.169 -3.540 25.324 1.00 . A A . 277 ALA HB2 1 1
9 9744 1 1 30 ALA HB3 H 11.964 -2.876 26.964 1.00 . A A . 277 ALA HB3 1 1
9 9745 1 1 30 ALA N N 12.847 -5.108 27.666 1.00 . A A . 277 ALA N 1 1
9 9746 1 1 30 ALA O O 15.894 -3.558 26.922 1.00 . A A . 277 ALA O 1 1
9 9747 1 1 31 LEU C C 16.482 -3.946 30.189 1.00 . A A . 278 LEU C 1 1
9 9748 1 1 31 LEU CA C 15.659 -2.805 29.588 1.00 . A A . 278 LEU CA 1 1
9 9749 1 1 31 LEU CB C 15.082 -1.847 30.632 1.00 . A A . 278 LEU CB 1 1
9 9750 1 1 31 LEU CD1 C 14.665 0.634 30.812 1.00 . A A . 278 LEU CD1 1 1
9 9751 1 1 31 LEU CD2 C 16.748 -0.388 31.838 1.00 . A A . 278 LEU CD2 1 1
9 9752 1 1 31 LEU CG C 15.727 -0.462 30.700 1.00 . A A . 278 LEU CG 1 1
9 9753 1 1 31 LEU H H 13.718 -3.468 29.227 1.00 . A A . 278 LEU H 1 1
9 9754 1 1 31 LEU HA H 16.306 -2.219 28.935 1.00 . A A . 278 LEU HA 1 1
9 9755 1 1 31 LEU HB2 H 14.018 -1.721 30.432 1.00 . A A . 278 LEU HB2 1 1
9 9756 1 1 31 LEU HB3 H 15.168 -2.315 31.612 1.00 . A A . 278 LEU HB3 1 1
9 9757 1 1 31 LEU HD11 H 14.078 0.478 31.718 1.00 . A A . 278 LEU HD11 1 1
9 9758 1 1 31 LEU HD12 H 15.151 1.608 30.857 1.00 . A A . 278 LEU HD12 1 1
9 9759 1 1 31 LEU HD13 H 14.009 0.593 29.943 1.00 . A A . 278 LEU HD13 1 1
9 9760 1 1 31 LEU HD21 H 17.610 0.196 31.515 1.00 . A A . 278 LEU HD21 1 1
9 9761 1 1 31 LEU HD22 H 16.292 0.087 32.706 1.00 . A A . 278 LEU HD22 1 1
9 9762 1 1 31 LEU HD23 H 17.070 -1.395 32.103 1.00 . A A . 278 LEU HD23 1 1
9 9763 1 1 31 LEU HG H 16.269 -0.291 29.770 1.00 . A A . 278 LEU HG 1 1
9 9764 1 1 31 LEU N N 14.598 -3.360 28.765 1.00 . A A . 278 LEU N 1 1
9 9765 1 1 31 LEU O O 17.711 -3.897 30.187 1.00 . A A . 278 LEU O 1 1
9 9766 1 1 32 LYS C C 17.398 -6.712 30.284 1.00 . A A . 279 LYS C 1 1
9 9767 1 1 32 LYS CA C 16.421 -6.099 31.290 1.00 . A A . 279 LYS CA 1 1
9 9768 1 1 32 LYS CB C 15.378 -7.088 31.815 1.00 . A A . 279 LYS CB 1 1
9 9769 1 1 32 LYS CD C 15.517 -7.878 34.206 1.00 . A A . 279 LYS CD 1 1
9 9770 1 1 32 LYS CE C 16.678 -7.918 35.202 1.00 . A A . 279 LYS CE 1 1
9 9771 1 1 32 LYS CG C 16.014 -8.095 32.776 1.00 . A A . 279 LYS CG 1 1
9 9772 1 1 32 LYS H H 14.771 -4.979 30.684 1.00 . A A . 279 LYS H 1 1
9 9773 1 1 32 LYS HA H 16.988 -5.742 32.149 1.00 . A A . 279 LYS HA 1 1
9 9774 1 1 32 LYS HB2 H 14.582 -6.546 32.326 1.00 . A A . 279 LYS HB2 1 1
9 9775 1 1 32 LYS HB3 H 14.919 -7.616 30.981 1.00 . A A . 279 LYS HB3 1 1
9 9776 1 1 32 LYS HD2 H 15.007 -6.917 34.276 1.00 . A A . 279 LYS HD2 1 1
9 9777 1 1 32 LYS HD3 H 14.787 -8.646 34.462 1.00 . A A . 279 LYS HD3 1 1
9 9778 1 1 32 LYS HE2 H 17.546 -7.414 34.779 1.00 . A A . 279 LYS HE2 1 1
9 9779 1 1 32 LYS HE3 H 16.406 -7.379 36.109 1.00 . A A . 279 LYS HE3 1 1
9 9780 1 1 32 LYS HG2 H 15.775 -9.109 32.454 1.00 . A A . 279 LYS HG2 1 1
9 9781 1 1 32 LYS HG3 H 17.099 -7.997 32.745 1.00 . A A . 279 LYS HG3 1 1
9 9782 1 1 32 LYS HZ1 H 16.863 -9.527 36.515 1.00 . A A . 279 LYS HZ1 1 1
9 9783 1 1 32 LYS HZ3 H 18.001 -9.522 35.351 1.00 . A A . 279 LYS HZ3 1 1
9 9784 1 1 32 LYS N N 15.771 -4.947 30.688 1.00 . A A . 279 LYS N 1 1
9 9785 1 1 32 LYS NZ N 17.025 -9.319 35.536 1.00 . A A . 279 LYS NZ 1 1
9 9786 1 1 32 LYS O O 18.462 -7.196 30.664 1.00 . A A . 279 LYS O 1 1
9 9787 1 1 33 ASP C C 19.072 -6.343 27.787 1.00 . A A . 280 ASP C 1 1
9 9788 1 1 33 ASP CA C 17.828 -7.216 27.958 1.00 . A A . 280 ASP CA 1 1
9 9789 1 1 33 ASP CB C 17.075 -7.233 26.627 1.00 . A A . 280 ASP CB 1 1
9 9790 1 1 33 ASP CG C 17.893 -7.713 25.427 1.00 . A A . 280 ASP CG 1 1
9 9791 1 1 33 ASP H H 16.133 -6.275 28.720 1.00 . A A . 280 ASP H 1 1
9 9792 1 1 33 ASP HA H 18.070 -8.230 28.277 1.00 . A A . 280 ASP HA 1 1
9 9793 1 1 33 ASP HB2 H 16.198 -7.874 26.730 1.00 . A A . 280 ASP HB2 1 1
9 9794 1 1 33 ASP HB3 H 16.710 -6.226 26.421 1.00 . A A . 280 ASP HB3 1 1
9 9795 1 1 33 ASP HD2 H 16.478 -8.810 24.841 1.00 . A A . 280 ASP HD2 1 1
9 9796 1 1 33 ASP N N 17.000 -6.671 29.022 1.00 . A A . 280 ASP N 1 1
9 9797 1 1 33 ASP O O 20.136 -6.838 27.419 1.00 . A A . 280 ASP O 1 1
9 9798 1 1 33 ASP OD1 O 18.876 -7.073 25.027 1.00 . A A . 280 ASP OD1 1 1
9 9799 1 1 33 ASP OD2 O 17.477 -8.809 24.887 1.00 . A A . 280 ASP OD2 1 1
9 9800 1 1 34 MET C C 20.892 -4.155 29.177 1.00 . A A . 281 MET C 1 1
9 9801 1 1 34 MET CA C 19.991 -4.110 27.941 1.00 . A A . 281 MET CA 1 1
9 9802 1 1 34 MET CB C 19.428 -2.698 27.769 1.00 . A A . 281 MET CB 1 1
9 9803 1 1 34 MET CE C 20.421 0.493 25.755 1.00 . A A . 281 MET CE 1 1
9 9804 1 1 34 MET CG C 20.528 -1.715 27.366 1.00 . A A . 281 MET CG 1 1
9 9805 1 1 34 MET H H 18.026 -4.664 28.358 1.00 . A A . 281 MET H 1 1
9 9806 1 1 34 MET HA H 20.553 -4.424 27.061 1.00 . A A . 281 MET HA 1 1
9 9807 1 1 34 MET HB2 H 18.644 -2.705 27.011 1.00 . A A . 281 MET HB2 1 1
9 9808 1 1 34 MET HB3 H 18.967 -2.371 28.702 1.00 . A A . 281 MET HB3 1 1
9 9809 1 1 34 MET HE1 H 19.551 0.850 26.304 1.00 . A A . 281 MET HE1 1 1
9 9810 1 1 34 MET HE2 H 21.329 0.793 26.278 1.00 . A A . 281 MET HE2 1 1
9 9811 1 1 34 MET HE3 H 20.420 0.922 24.752 1.00 . A A . 281 MET HE3 1 1
9 9812 1 1 34 MET HG2 H 20.467 -0.816 27.979 1.00 . A A . 281 MET HG2 1 1
9 9813 1 1 34 MET HG3 H 21.507 -2.158 27.546 1.00 . A A . 281 MET HG3 1 1
9 9814 1 1 34 MET N N 18.896 -5.058 28.061 1.00 . A A . 281 MET N 1 1
9 9815 1 1 34 MET O O 21.904 -3.460 29.237 1.00 . A A . 281 MET O 1 1
9 9816 1 1 34 MET SD S 20.362 -1.288 25.641 1.00 . A A . 281 MET SD 1 1
9 9817 1 1 35 THR C C 21.722 -3.757 31.862 1.00 . A A . 282 THR C 1 1
9 9818 1 1 35 THR CA C 21.248 -5.124 31.364 1.00 . A A . 282 THR CA 1 1
9 9819 1 1 35 THR CB C 22.393 -6.105 31.103 1.00 . A A . 282 THR CB 1 1
9 9820 1 1 35 THR CG2 C 23.256 -5.694 29.909 1.00 . A A . 282 THR CG2 1 1
9 9821 1 1 35 THR H H 19.665 -5.542 30.077 1.00 . A A . 282 THR H 1 1
9 9822 1 1 35 THR HA H 20.587 -5.530 32.130 1.00 . A A . 282 THR HA 1 1
9 9823 1 1 35 THR HB H 22.014 -7.120 30.979 1.00 . A A . 282 THR HB 1 1
9 9824 1 1 35 THR HG1 H 23.828 -6.752 32.337 1.00 . A A . 282 THR HG1 1 1
9 9825 1 1 35 THR HG21 H 23.508 -4.636 29.989 1.00 . A A . 282 THR HG21 1 1
9 9826 1 1 35 THR HG22 H 24.171 -6.286 29.900 1.00 . A A . 282 THR HG22 1 1
9 9827 1 1 35 THR HG23 H 22.703 -5.866 28.985 1.00 . A A . 282 THR HG23 1 1
9 9828 1 1 35 THR N N 20.490 -4.979 30.133 1.00 . A A . 282 THR N 1 1
9 9829 1 1 35 THR O O 21.287 -2.723 31.357 1.00 . A A . 282 THR O 1 1
9 9830 1 1 35 THR OG1 O 23.254 -5.942 32.226 1.00 . A A . 282 THR OG1 1 1
9 9831 1 1 36 SER C C 24.430 -2.173 32.684 1.00 . A A . 283 SER C 1 1
9 9832 1 1 36 SER CA C 23.148 -2.573 33.416 1.00 . A A . 283 SER CA 1 1
9 9833 1 1 36 SER CB C 23.420 -2.737 34.913 1.00 . A A . 283 SER CB 1 1
9 9834 1 1 36 SER H H 22.959 -4.641 33.250 1.00 . A A . 283 SER H 1 1
9 9835 1 1 36 SER HA H 22.373 -1.820 33.269 1.00 . A A . 283 SER HA 1 1
9 9836 1 1 36 SER HB2 H 22.748 -3.491 35.322 1.00 . A A . 283 SER HB2 1 1
9 9837 1 1 36 SER HB3 H 24.436 -3.104 35.058 1.00 . A A . 283 SER HB3 1 1
9 9838 1 1 36 SER HG H 23.945 -1.436 36.340 1.00 . A A . 283 SER HG 1 1
9 9839 1 1 36 SER N N 22.609 -3.796 32.844 1.00 . A A . 283 SER N 1 1
9 9840 1 1 36 SER O O 25.070 -1.185 33.040 1.00 . A A . 283 SER O 1 1
9 9841 1 1 36 SER OG O 23.251 -1.514 35.624 1.00 . A A . 283 SER OG 1 1
9 9842 1 1 37 ILE C C 27.126 -2.384 31.828 1.00 . A A . 284 ILE C 1 1
9 9843 1 1 37 ILE CA C 25.961 -2.702 30.888 1.00 . A A . 284 ILE CA 1 1
9 9844 1 1 37 ILE CB C 25.693 -1.610 29.850 1.00 . A A . 284 ILE CB 1 1
9 9845 1 1 37 ILE CD1 C 23.443 -0.639 30.445 1.00 . A A . 284 ILE CD1 1 1
9 9846 1 1 37 ILE CG1 C 24.208 -1.553 29.486 1.00 . A A . 284 ILE CG1 1 1
9 9847 1 1 37 ILE CG2 C 26.579 -1.797 28.617 1.00 . A A . 284 ILE CG2 1 1
9 9848 1 1 37 ILE H H 24.240 -3.764 31.390 1.00 . A A . 284 ILE H 1 1
9 9849 1 1 37 ILE HA H 26.197 -3.616 30.341 1.00 . A A . 284 ILE HA 1 1
9 9850 1 1 37 ILE HB H 25.953 -0.649 30.291 1.00 . A A . 284 ILE HB 1 1
9 9851 1 1 37 ILE HD11 H 22.906 -1.246 31.174 1.00 . A A . 284 ILE HD11 1 1
9 9852 1 1 37 ILE HD12 H 24.145 0.013 30.963 1.00 . A A . 284 ILE HD12 1 1
9 9853 1 1 37 ILE HD13 H 22.733 -0.034 29.882 1.00 . A A . 284 ILE HD13 1 1
9 9854 1 1 37 ILE HG12 H 24.094 -1.190 28.464 1.00 . A A . 284 ILE HG12 1 1
9 9855 1 1 37 ILE HG13 H 23.783 -2.556 29.517 1.00 . A A . 284 ILE HG13 1 1
9 9856 1 1 37 ILE HG21 H 25.960 -1.789 27.720 1.00 . A A . 284 ILE HG21 1 1
9 9857 1 1 37 ILE HG22 H 27.304 -0.985 28.565 1.00 . A A . 284 ILE HG22 1 1
9 9858 1 1 37 ILE HG23 H 27.104 -2.749 28.687 1.00 . A A . 284 ILE HG23 1 1
9 9859 1 1 37 ILE N N 24.766 -2.961 31.673 1.00 . A A . 284 ILE N 1 1
9 9860 1 1 37 ILE O O 28.265 -2.761 31.560 1.00 . A A . 284 ILE O 1 1
9 9861 2 1 1 GLY C C -25.384 4.223 30.058 1.00 . B B . 248 GLY C 1 1
9 9862 2 1 1 GLY CA C -26.419 4.829 31.007 1.00 . B B . 248 GLY CA 1 1
9 9863 2 1 1 GLY H1 H -26.111 5.494 32.957 1.00 . B B . 248 GLY H1 1 1
9 9864 2 1 1 GLY HA2 H -27.385 4.348 30.854 1.00 . B B . 248 GLY HA2 1 1
9 9865 2 1 1 GLY HA3 H -26.551 5.888 30.779 1.00 . B B . 248 GLY HA3 1 1
9 9866 2 1 1 GLY N N -26.009 4.674 32.392 1.00 . B B . 248 GLY N 1 1
9 9867 2 1 1 GLY O O -24.706 4.946 29.329 1.00 . B B . 248 GLY O 1 1
9 9868 2 1 2 CYS C C -24.991 0.859 28.837 1.00 . B B . 249 CYS C 1 1
9 9869 2 1 2 CYS CA C -24.356 2.189 29.247 1.00 . B B . 249 CYS CA 1 1
9 9870 2 1 2 CYS CB C -23.008 1.987 29.943 1.00 . B B . 249 CYS CB 1 1
9 9871 2 1 2 CYS H H -25.852 2.322 30.691 1.00 . B B . 249 CYS H 1 1
9 9872 2 1 2 CYS HA H -24.181 2.820 28.376 1.00 . B B . 249 CYS HA 1 1
9 9873 2 1 2 CYS HB2 H -23.149 1.311 30.787 1.00 . B B . 249 CYS HB2 1 1
9 9874 2 1 2 CYS HB3 H -22.328 1.493 29.249 1.00 . B B . 249 CYS HB3 1 1
9 9875 2 1 2 CYS N N -25.297 2.902 30.096 1.00 . B B . 249 CYS N 1 1
9 9876 2 1 2 CYS O O -26.155 0.820 28.440 1.00 . B B . 249 CYS O 1 1
9 9877 2 1 2 CYS SG S -22.218 3.523 30.547 1.00 . B B . 249 CYS SG 1 1
9 9878 2 1 3 GLY C C -24.589 -2.474 29.790 1.00 . B B . 250 GLY C 1 1
9 9879 2 1 3 GLY CA C -24.670 -1.525 28.593 1.00 . B B . 250 GLY CA 1 1
9 9880 2 1 3 GLY H H -23.255 -0.156 29.272 1.00 . B B . 250 GLY H 1 1
9 9881 2 1 3 GLY HA2 H -25.700 -1.468 28.239 1.00 . B B . 250 GLY HA2 1 1
9 9882 2 1 3 GLY HA3 H -24.072 -1.920 27.771 1.00 . B B . 250 GLY HA3 1 1
9 9883 2 1 3 GLY N N -24.200 -0.197 28.948 1.00 . B B . 250 GLY N 1 1
9 9884 2 1 3 GLY O O -25.167 -3.560 29.766 1.00 . B B . 250 GLY O 1 1
9 9885 2 1 4 LYS C C -22.554 -2.254 32.844 1.00 . B B . 251 LYS C 1 1
9 9886 2 1 4 LYS CA C -23.704 -2.826 32.012 1.00 . B B . 251 LYS CA 1 1
9 9887 2 1 4 LYS CB C -23.531 -4.304 31.659 1.00 . B B . 251 LYS CB 1 1
9 9888 2 1 4 LYS CD C -24.367 -6.530 32.496 1.00 . B B . 251 LYS CD 1 1
9 9889 2 1 4 LYS CE C -25.587 -7.453 32.523 1.00 . B B . 251 LYS CE 1 1
9 9890 2 1 4 LYS CG C -24.761 -5.114 32.072 1.00 . B B . 251 LYS CG 1 1
9 9891 2 1 4 LYS H H -23.401 -1.145 30.820 1.00 . B B . 251 LYS H 1 1
9 9892 2 1 4 LYS HA H -24.624 -2.738 32.591 1.00 . B B . 251 LYS HA 1 1
9 9893 2 1 4 LYS HB2 H -23.366 -4.408 30.586 1.00 . B B . 251 LYS HB2 1 1
9 9894 2 1 4 LYS HB3 H -22.646 -4.700 32.157 1.00 . B B . 251 LYS HB3 1 1
9 9895 2 1 4 LYS HD2 H -23.622 -6.927 31.806 1.00 . B B . 251 LYS HD2 1 1
9 9896 2 1 4 LYS HD3 H -23.905 -6.503 33.483 1.00 . B B . 251 LYS HD3 1 1
9 9897 2 1 4 LYS HE2 H -25.639 -7.970 33.482 1.00 . B B . 251 LYS HE2 1 1
9 9898 2 1 4 LYS HE3 H -26.499 -6.864 32.430 1.00 . B B . 251 LYS HE3 1 1
9 9899 2 1 4 LYS HG2 H -25.271 -4.614 32.895 1.00 . B B . 251 LYS HG2 1 1
9 9900 2 1 4 LYS HG3 H -25.466 -5.162 31.242 1.00 . B B . 251 LYS HG3 1 1
9 9901 2 1 4 LYS HZ1 H -26.246 -8.301 30.736 1.00 . B B . 251 LYS HZ1 1 1
9 9902 2 1 4 LYS HZ3 H -25.608 -9.394 31.763 1.00 . B B . 251 LYS HZ3 1 1
9 9903 2 1 4 LYS N N -23.868 -2.029 30.809 1.00 . B B . 251 LYS N 1 1
9 9904 2 1 4 LYS NZ N -25.514 -8.442 31.425 1.00 . B B . 251 LYS NZ 1 1
9 9905 2 1 4 LYS O O -22.768 -1.400 33.703 1.00 . B B . 251 LYS O 1 1
9 9906 2 1 5 SER C C -19.162 -1.710 32.282 1.00 . B B . 252 SER C 1 1
9 9907 2 1 5 SER CA C -20.173 -2.296 33.270 1.00 . B B . 252 SER CA 1 1
9 9908 2 1 5 SER CB C -19.538 -3.440 34.064 1.00 . B B . 252 SER CB 1 1
9 9909 2 1 5 SER H H -21.191 -3.442 31.859 1.00 . B B . 252 SER H 1 1
9 9910 2 1 5 SER HA H -20.524 -1.528 33.958 1.00 . B B . 252 SER HA 1 1
9 9911 2 1 5 SER HB2 H -18.596 -3.101 34.496 1.00 . B B . 252 SER HB2 1 1
9 9912 2 1 5 SER HB3 H -20.191 -3.711 34.893 1.00 . B B . 252 SER HB3 1 1
9 9913 2 1 5 SER HG H -19.353 -5.416 33.808 1.00 . B B . 252 SER HG 1 1
9 9914 2 1 5 SER N N -21.358 -2.747 32.559 1.00 . B B . 252 SER N 1 1
9 9915 2 1 5 SER O O -18.015 -2.150 32.229 1.00 . B B . 252 SER O 1 1
9 9916 2 1 5 SER OG O -19.301 -4.586 33.252 1.00 . B B . 252 SER OG 1 1
9 9917 2 1 6 ILE C C -17.972 1.034 31.223 1.00 . B B . 253 ILE C 1 1
9 9918 2 1 6 ILE CA C -18.775 -0.077 30.542 1.00 . B B . 253 ILE CA 1 1
9 9919 2 1 6 ILE CB C -19.606 0.407 29.351 1.00 . B B . 253 ILE CB 1 1
9 9920 2 1 6 ILE CD1 C -20.719 -1.856 29.369 1.00 . B B . 253 ILE CD1 1 1
9 9921 2 1 6 ILE CG1 C -20.936 -0.344 29.270 1.00 . B B . 253 ILE CG1 1 1
9 9922 2 1 6 ILE CG2 C -18.809 0.305 28.049 1.00 . B B . 253 ILE CG2 1 1
9 9923 2 1 6 ILE H H -20.559 -0.375 31.574 1.00 . B B . 253 ILE H 1 1
9 9924 2 1 6 ILE HA H -18.077 -0.825 30.166 1.00 . B B . 253 ILE HA 1 1
9 9925 2 1 6 ILE HB H -19.839 1.461 29.504 1.00 . B B . 253 ILE HB 1 1
9 9926 2 1 6 ILE HD11 H -20.920 -2.185 30.389 1.00 . B B . 253 ILE HD11 1 1
9 9927 2 1 6 ILE HD12 H -21.396 -2.365 28.682 1.00 . B B . 253 ILE HD12 1 1
9 9928 2 1 6 ILE HD13 H -19.688 -2.093 29.106 1.00 . B B . 253 ILE HD13 1 1
9 9929 2 1 6 ILE HG12 H -21.593 -0.014 30.074 1.00 . B B . 253 ILE HG12 1 1
9 9930 2 1 6 ILE HG13 H -21.435 -0.105 28.331 1.00 . B B . 253 ILE HG13 1 1
9 9931 2 1 6 ILE HG21 H -19.496 0.182 27.212 1.00 . B B . 253 ILE HG21 1 1
9 9932 2 1 6 ILE HG22 H -18.223 1.214 27.908 1.00 . B B . 253 ILE HG22 1 1
9 9933 2 1 6 ILE HG23 H -18.139 -0.554 28.099 1.00 . B B . 253 ILE HG23 1 1
9 9934 2 1 6 ILE N N -19.625 -0.727 31.524 1.00 . B B . 253 ILE N 1 1
9 9935 2 1 6 ILE O O -16.860 1.348 30.802 1.00 . B B . 253 ILE O 1 1
9 9936 2 1 7 ASP C C -16.432 2.351 33.154 1.00 . B B . 254 ASP C 1 1
9 9937 2 1 7 ASP CA C -17.922 2.666 33.007 1.00 . B B . 254 ASP CA 1 1
9 9938 2 1 7 ASP CB C -18.517 2.799 34.410 1.00 . B B . 254 ASP CB 1 1
9 9939 2 1 7 ASP CG C -19.801 3.628 34.493 1.00 . B B . 254 ASP CG 1 1
9 9940 2 1 7 ASP H H -19.472 1.336 32.599 1.00 . B B . 254 ASP H 1 1
9 9941 2 1 7 ASP HA H -18.102 3.569 32.425 1.00 . B B . 254 ASP HA 1 1
9 9942 2 1 7 ASP HB2 H -18.722 1.800 34.797 1.00 . B B . 254 ASP HB2 1 1
9 9943 2 1 7 ASP HB3 H -17.770 3.247 35.065 1.00 . B B . 254 ASP HB3 1 1
9 9944 2 1 7 ASP HD2 H -19.056 5.357 34.520 1.00 . B B . 254 ASP HD2 1 1
9 9945 2 1 7 ASP N N -18.568 1.597 32.264 1.00 . B B . 254 ASP N 1 1
9 9946 2 1 7 ASP O O -15.583 3.173 32.809 1.00 . B B . 254 ASP O 1 1
9 9947 2 1 7 ASP OD1 O -20.830 3.162 35.004 1.00 . B B . 254 ASP OD1 1 1
9 9948 2 1 7 ASP OD2 O -19.714 4.816 33.998 1.00 . B B . 254 ASP OD2 1 1
9 9949 2 1 8 ASP C C -14.118 0.532 32.500 1.00 . B B . 255 ASP C 1 1
9 9950 2 1 8 ASP CA C -14.786 0.728 33.862 1.00 . B B . 255 ASP CA 1 1
9 9951 2 1 8 ASP CB C -14.730 -0.605 34.613 1.00 . B B . 255 ASP CB 1 1
9 9952 2 1 8 ASP CG C -14.703 -0.488 36.137 1.00 . B B . 255 ASP CG 1 1
9 9953 2 1 8 ASP H H -16.854 0.499 33.944 1.00 . B B . 255 ASP H 1 1
9 9954 2 1 8 ASP HA H -14.316 1.519 34.447 1.00 . B B . 255 ASP HA 1 1
9 9955 2 1 8 ASP HB2 H -15.594 -1.202 34.324 1.00 . B B . 255 ASP HB2 1 1
9 9956 2 1 8 ASP HB3 H -13.843 -1.150 34.290 1.00 . B B . 255 ASP HB3 1 1
9 9957 2 1 8 ASP HD2 H -14.744 -1.446 37.759 1.00 . B B . 255 ASP HD2 1 1
9 9958 2 1 8 ASP N N -16.159 1.160 33.666 1.00 . B B . 255 ASP N 1 1
9 9959 2 1 8 ASP O O -12.928 0.802 32.343 1.00 . B B . 255 ASP O 1 1
9 9960 2 1 8 ASP OD1 O -14.634 0.620 36.692 1.00 . B B . 255 ASP OD1 1 1
9 9961 2 1 8 ASP OD2 O -14.759 -1.610 36.772 1.00 . B B . 255 ASP OD2 1 1
9 9962 2 1 9 LEU C C -13.873 1.136 29.630 1.00 . B B . 256 LEU C 1 1
9 9963 2 1 9 LEU CA C -14.413 -0.175 30.205 1.00 . B B . 256 LEU CA 1 1
9 9964 2 1 9 LEU CB C -15.491 -0.829 29.340 1.00 . B B . 256 LEU CB 1 1
9 9965 2 1 9 LEU CD1 C -15.324 -2.945 30.699 1.00 . B B . 256 LEU CD1 1 1
9 9966 2 1 9 LEU CD2 C -16.722 -2.896 28.583 1.00 . B B . 256 LEU CD2 1 1
9 9967 2 1 9 LEU CG C -15.479 -2.357 29.295 1.00 . B B . 256 LEU CG 1 1
9 9968 2 1 9 LEU H H -15.879 -0.156 31.685 1.00 . B B . 256 LEU H 1 1
9 9969 2 1 9 LEU HA H -13.588 -0.883 30.283 1.00 . B B . 256 LEU HA 1 1
9 9970 2 1 9 LEU HB2 H -16.467 -0.503 29.702 1.00 . B B . 256 LEU HB2 1 1
9 9971 2 1 9 LEU HB3 H -15.389 -0.455 28.322 1.00 . B B . 256 LEU HB3 1 1
9 9972 2 1 9 LEU HD11 H -16.308 -3.074 31.151 1.00 . B B . 256 LEU HD11 1 1
9 9973 2 1 9 LEU HD12 H -14.825 -3.913 30.636 1.00 . B B . 256 LEU HD12 1 1
9 9974 2 1 9 LEU HD13 H -14.729 -2.270 31.313 1.00 . B B . 256 LEU HD13 1 1
9 9975 2 1 9 LEU HD21 H -16.946 -2.268 27.721 1.00 . B B . 256 LEU HD21 1 1
9 9976 2 1 9 LEU HD22 H -16.537 -3.917 28.251 1.00 . B B . 256 LEU HD22 1 1
9 9977 2 1 9 LEU HD23 H -17.569 -2.884 29.270 1.00 . B B . 256 LEU HD23 1 1
9 9978 2 1 9 LEU HG H -14.613 -2.676 28.716 1.00 . B B . 256 LEU HG 1 1
9 9979 2 1 9 LEU N N -14.912 0.061 31.549 1.00 . B B . 256 LEU N 1 1
9 9980 2 1 9 LEU O O -12.664 1.298 29.471 1.00 . B B . 256 LEU O 1 1
9 9981 2 1 10 GLU C C -13.291 3.952 29.587 1.00 . B B . 257 GLU C 1 1
9 9982 2 1 10 GLU CA C -14.429 3.331 28.775 1.00 . B B . 257 GLU CA 1 1
9 9983 2 1 10 GLU CB C -15.637 4.266 28.718 1.00 . B B . 257 GLU CB 1 1
9 9984 2 1 10 GLU CD C -16.217 4.279 26.263 1.00 . B B . 257 GLU CD 1 1
9 9985 2 1 10 GLU CG C -16.637 3.805 27.656 1.00 . B B . 257 GLU CG 1 1
9 9986 2 1 10 GLU H H -15.778 1.900 29.462 1.00 . B B . 257 GLU H 1 1
9 9987 2 1 10 GLU HA H -14.089 3.123 27.761 1.00 . B B . 257 GLU HA 1 1
9 9988 2 1 10 GLU HB2 H -16.124 4.298 29.692 1.00 . B B . 257 GLU HB2 1 1
9 9989 2 1 10 GLU HB3 H -15.306 5.281 28.494 1.00 . B B . 257 GLU HB3 1 1
9 9990 2 1 10 GLU HE2 H -16.683 4.255 24.439 1.00 . B B . 257 GLU HE2 1 1
9 9991 2 1 10 GLU HG2 H -16.710 2.717 27.667 1.00 . B B . 257 GLU HG2 1 1
9 9992 2 1 10 GLU HG3 H -17.628 4.194 27.892 1.00 . B B . 257 GLU HG3 1 1
9 9993 2 1 10 GLU N N -14.796 2.039 29.331 1.00 . B B . 257 GLU N 1 1
9 9994 2 1 10 GLU O O -12.363 4.530 29.023 1.00 . B B . 257 GLU O 1 1
9 9995 2 1 10 GLU OE1 O -15.292 5.096 26.140 1.00 . B B . 257 GLU OE1 1 1
9 9996 2 1 10 GLU OE2 O -16.887 3.766 25.288 1.00 . B B . 257 GLU OE2 1 1
9 9997 2 1 11 ASP C C -11.047 3.690 31.506 1.00 . B B . 258 ASP C 1 1
9 9998 2 1 11 ASP CA C -12.392 4.357 31.796 1.00 . B B . 258 ASP CA 1 1
9 9999 2 1 11 ASP CB C -12.751 4.083 33.259 1.00 . B B . 258 ASP CB 1 1
9 10000 2 1 11 ASP CG C -13.332 5.278 34.017 1.00 . B B . 258 ASP CG 1 1
9 10001 2 1 11 ASP H H -14.158 3.345 31.353 1.00 . B B . 258 ASP H 1 1
9 10002 2 1 11 ASP HA H -12.378 5.428 31.597 1.00 . B B . 258 ASP HA 1 1
9 10003 2 1 11 ASP HB2 H -13.470 3.265 33.294 1.00 . B B . 258 ASP HB2 1 1
9 10004 2 1 11 ASP HB3 H -11.855 3.743 33.779 1.00 . B B . 258 ASP HB3 1 1
9 10005 2 1 11 ASP HD2 H -15.000 6.020 34.478 1.00 . B B . 258 ASP HD2 1 1
9 10006 2 1 11 ASP N N -13.400 3.816 30.901 1.00 . B B . 258 ASP N 1 1
9 10007 2 1 11 ASP O O -10.165 4.299 30.902 1.00 . B B . 258 ASP O 1 1
9 10008 2 1 11 ASP OD1 O -12.661 5.883 34.865 1.00 . B B . 258 ASP OD1 1 1
9 10009 2 1 11 ASP OD2 O -14.544 5.586 33.701 1.00 . B B . 258 ASP OD2 1 1
9 10010 2 1 12 GLU C C -9.199 1.880 30.314 1.00 . B B . 259 GLU C 1 1
9 10011 2 1 12 GLU CA C -9.708 1.690 31.745 1.00 . B B . 259 GLU CA 1 1
9 10012 2 1 12 GLU CB C -9.920 0.208 32.059 1.00 . B B . 259 GLU CB 1 1
9 10013 2 1 12 GLU CD C -9.265 -1.636 33.649 1.00 . B B . 259 GLU CD 1 1
9 10014 2 1 12 GLU CG C -8.841 -0.312 33.011 1.00 . B B . 259 GLU CG 1 1
9 10015 2 1 12 GLU H H -11.653 1.958 32.440 1.00 . B B . 259 GLU H 1 1
9 10016 2 1 12 GLU HA H -8.988 2.105 32.452 1.00 . B B . 259 GLU HA 1 1
9 10017 2 1 12 GLU HB2 H -10.904 0.064 32.506 1.00 . B B . 259 GLU HB2 1 1
9 10018 2 1 12 GLU HB3 H -9.903 -0.370 31.135 1.00 . B B . 259 GLU HB3 1 1
9 10019 2 1 12 GLU HE2 H -10.588 -1.560 34.989 1.00 . B B . 259 GLU HE2 1 1
9 10020 2 1 12 GLU HG2 H -7.906 -0.449 32.467 1.00 . B B . 259 GLU HG2 1 1
9 10021 2 1 12 GLU HG3 H -8.652 0.427 33.789 1.00 . B B . 259 GLU HG3 1 1
9 10022 2 1 12 GLU N N -10.931 2.446 31.950 1.00 . B B . 259 GLU N 1 1
9 10023 2 1 12 GLU O O -8.000 1.775 30.059 1.00 . B B . 259 GLU O 1 1
9 10024 2 1 12 GLU OE1 O -9.274 -2.676 32.974 1.00 . B B . 259 GLU OE1 1 1
9 10025 2 1 12 GLU OE2 O -9.592 -1.560 34.895 1.00 . B B . 259 GLU OE2 1 1
9 10026 2 1 13 LEU C C -8.927 3.614 27.890 1.00 . B B . 260 LEU C 1 1
9 10027 2 1 13 LEU CA C -9.797 2.363 28.021 1.00 . B B . 260 LEU CA 1 1
9 10028 2 1 13 LEU CB C -11.063 2.402 27.164 1.00 . B B . 260 LEU CB 1 1
9 10029 2 1 13 LEU CD1 C -12.072 1.596 24.998 1.00 . B B . 260 LEU CD1 1 1
9 10030 2 1 13 LEU CD2 C -10.513 3.597 25.013 1.00 . B B . 260 LEU CD2 1 1
9 10031 2 1 13 LEU CG C -10.857 2.251 25.656 1.00 . B B . 260 LEU CG 1 1
9 10032 2 1 13 LEU H H -11.108 2.241 29.636 1.00 . B B . 260 LEU H 1 1
9 10033 2 1 13 LEU HA H -9.214 1.501 27.697 1.00 . B B . 260 LEU HA 1 1
9 10034 2 1 13 LEU HB2 H -11.730 1.608 27.500 1.00 . B B . 260 LEU HB2 1 1
9 10035 2 1 13 LEU HB3 H -11.574 3.346 27.348 1.00 . B B . 260 LEU HB3 1 1
9 10036 2 1 13 LEU HD11 H -11.740 0.935 24.197 1.00 . B B . 260 LEU HD11 1 1
9 10037 2 1 13 LEU HD12 H -12.620 1.019 25.742 1.00 . B B . 260 LEU HD12 1 1
9 10038 2 1 13 LEU HD13 H -12.723 2.367 24.585 1.00 . B B . 260 LEU HD13 1 1
9 10039 2 1 13 LEU HD21 H -10.697 3.544 23.939 1.00 . B B . 260 LEU HD21 1 1
9 10040 2 1 13 LEU HD22 H -11.136 4.379 25.449 1.00 . B B . 260 LEU HD22 1 1
9 10041 2 1 13 LEU HD23 H -9.463 3.828 25.191 1.00 . B B . 260 LEU HD23 1 1
9 10042 2 1 13 LEU HG H -10.005 1.590 25.491 1.00 . B B . 260 LEU HG 1 1
9 10043 2 1 13 LEU N N -10.135 2.157 29.419 1.00 . B B . 260 LEU N 1 1
9 10044 2 1 13 LEU O O -7.715 3.516 27.709 1.00 . B B . 260 LEU O 1 1
9 10045 2 1 14 TYR C C -7.564 5.999 28.659 1.00 . B B . 261 TYR C 1 1
9 10046 2 1 14 TYR CA C -8.882 6.033 27.883 1.00 . B B . 261 TYR CA 1 1
9 10047 2 1 14 TYR CB C -9.805 7.076 28.515 1.00 . B B . 261 TYR CB 1 1
9 10048 2 1 14 TYR CD1 C -11.583 7.311 26.742 1.00 . B B . 261 TYR CD1 1 1
9 10049 2 1 14 TYR CD2 C -10.316 9.247 27.341 1.00 . B B . 261 TYR CD2 1 1
9 10050 2 1 14 TYR CE1 C -12.325 8.091 25.787 1.00 . B B . 261 TYR CE1 1 1
9 10051 2 1 14 TYR CE2 C -11.058 10.028 26.385 1.00 . B B . 261 TYR CE2 1 1
9 10052 2 1 14 TYR CG C -10.594 7.906 27.499 1.00 . B B . 261 TYR CG 1 1
9 10053 2 1 14 TYR CZ C -12.026 9.412 25.655 1.00 . B B . 261 TYR CZ 1 1
9 10054 2 1 14 TYR H H -10.567 4.835 28.136 1.00 . B B . 261 TYR H 1 1
9 10055 2 1 14 TYR HA H -8.669 6.214 26.829 1.00 . B B . 261 TYR HA 1 1
9 10056 2 1 14 TYR HB2 H -10.507 6.571 29.179 1.00 . B B . 261 TYR HB2 1 1
9 10057 2 1 14 TYR HB3 H -9.209 7.748 29.133 1.00 . B B . 261 TYR HB3 1 1
9 10058 2 1 14 TYR HD1 H -11.802 6.251 26.868 1.00 . B B . 261 TYR HD1 1 1
9 10059 2 1 14 TYR HD2 H -9.535 9.717 27.938 1.00 . B B . 261 TYR HD2 1 1
9 10060 2 1 14 TYR HE1 H -13.109 7.635 25.183 1.00 . B B . 261 TYR HE1 1 1
9 10061 2 1 14 TYR HE2 H -10.848 11.089 26.249 1.00 . B B . 261 TYR HE2 1 1
9 10062 2 1 14 TYR HH H -13.050 9.563 24.009 1.00 . B B . 261 TYR HH 1 1
9 10063 2 1 14 TYR N N -9.580 4.763 27.989 1.00 . B B . 261 TYR N 1 1
9 10064 2 1 14 TYR O O -6.577 6.602 28.241 1.00 . B B . 261 TYR O 1 1
9 10065 2 1 14 TYR OH O -12.727 10.149 24.752 1.00 . B B . 261 TYR OH 1 1
9 10066 2 1 15 ALA C C -5.351 4.340 29.883 1.00 . B B . 262 ALA C 1 1
9 10067 2 1 15 ALA CA C -6.409 5.167 30.615 1.00 . B B . 262 ALA CA 1 1
9 10068 2 1 15 ALA CB C -6.800 4.555 31.962 1.00 . B B . 262 ALA CB 1 1
9 10069 2 1 15 ALA H H -8.397 4.799 30.110 1.00 . B B . 262 ALA H 1 1
9 10070 2 1 15 ALA HA H -6.020 6.171 30.786 1.00 . B B . 262 ALA HA 1 1
9 10071 2 1 15 ALA HB1 H -6.826 5.334 32.722 1.00 . B B . 262 ALA HB1 1 1
9 10072 2 1 15 ALA HB2 H -7.784 4.094 31.879 1.00 . B B . 262 ALA HB2 1 1
9 10073 2 1 15 ALA HB3 H -6.067 3.797 32.242 1.00 . B B . 262 ALA HB3 1 1
9 10074 2 1 15 ALA N N -7.590 5.288 29.777 1.00 . B B . 262 ALA N 1 1
9 10075 2 1 15 ALA O O -4.178 4.711 29.854 1.00 . B B . 262 ALA O 1 1
9 10076 2 1 16 GLN C C -4.329 3.073 27.359 1.00 . B B . 263 GLN C 1 1
9 10077 2 1 16 GLN CA C -4.909 2.353 28.577 1.00 . B B . 263 GLN CA 1 1
9 10078 2 1 16 GLN CB C -5.627 1.067 28.163 1.00 . B B . 263 GLN CB 1 1
9 10079 2 1 16 GLN CD C -5.756 -0.600 30.052 1.00 . B B . 263 GLN CD 1 1
9 10080 2 1 16 GLN CG C -4.976 -0.158 28.812 1.00 . B B . 263 GLN CG 1 1
9 10081 2 1 16 GLN H H -6.758 2.940 29.336 1.00 . B B . 263 GLN H 1 1
9 10082 2 1 16 GLN HA H -4.109 2.106 29.276 1.00 . B B . 263 GLN HA 1 1
9 10083 2 1 16 GLN HB2 H -6.676 1.122 28.453 1.00 . B B . 263 GLN HB2 1 1
9 10084 2 1 16 GLN HB3 H -5.601 0.965 27.079 1.00 . B B . 263 GLN HB3 1 1
9 10085 2 1 16 GLN HE21 H -4.723 0.767 31.130 1.00 . B B . 263 GLN HE21 1 1
9 10086 2 1 16 GLN HE22 H -5.880 -0.162 32.024 1.00 . B B . 263 GLN HE22 1 1
9 10087 2 1 16 GLN HG2 H -4.935 -0.976 28.092 1.00 . B B . 263 GLN HG2 1 1
9 10088 2 1 16 GLN HG3 H -3.948 0.076 29.088 1.00 . B B . 263 GLN HG3 1 1
9 10089 2 1 16 GLN N N -5.803 3.235 29.308 1.00 . B B . 263 GLN N 1 1
9 10090 2 1 16 GLN NE2 N -5.426 0.056 31.161 1.00 . B B . 263 GLN NE2 1 1
9 10091 2 1 16 GLN O O -3.230 2.755 26.909 1.00 . B B . 263 GLN O 1 1
9 10092 2 1 16 GLN OE1 O -6.600 -1.480 30.005 1.00 . B B . 263 GLN OE1 1 1
9 10093 2 1 17 LYS C C -3.512 5.717 26.100 1.00 . B B . 264 LYS C 1 1
9 10094 2 1 17 LYS CA C -4.672 4.801 25.701 1.00 . B B . 264 LYS CA 1 1
9 10095 2 1 17 LYS CB C -5.861 5.545 25.088 1.00 . B B . 264 LYS CB 1 1
9 10096 2 1 17 LYS CD C -7.009 3.919 23.540 1.00 . B B . 264 LYS CD 1 1
9 10097 2 1 17 LYS CE C -7.779 2.597 23.567 1.00 . B B . 264 LYS CE 1 1
9 10098 2 1 17 LYS CG C -7.057 4.610 24.905 1.00 . B B . 264 LYS CG 1 1
9 10099 2 1 17 LYS H H -5.989 4.284 27.230 1.00 . B B . 264 LYS H 1 1
9 10100 2 1 17 LYS HA H -4.314 4.094 24.953 1.00 . B B . 264 LYS HA 1 1
9 10101 2 1 17 LYS HB2 H -6.142 6.380 25.730 1.00 . B B . 264 LYS HB2 1 1
9 10102 2 1 17 LYS HB3 H -5.572 5.966 24.125 1.00 . B B . 264 LYS HB3 1 1
9 10103 2 1 17 LYS HD2 H -7.432 4.576 22.781 1.00 . B B . 264 LYS HD2 1 1
9 10104 2 1 17 LYS HD3 H -5.972 3.734 23.259 1.00 . B B . 264 LYS HD3 1 1
9 10105 2 1 17 LYS HE2 H -7.608 2.089 24.515 1.00 . B B . 264 LYS HE2 1 1
9 10106 2 1 17 LYS HE3 H -8.850 2.793 23.500 1.00 . B B . 264 LYS HE3 1 1
9 10107 2 1 17 LYS HG2 H -7.062 3.861 25.696 1.00 . B B . 264 LYS HG2 1 1
9 10108 2 1 17 LYS HG3 H -7.983 5.177 24.996 1.00 . B B . 264 LYS HG3 1 1
9 10109 2 1 17 LYS HZ1 H -6.923 2.256 21.698 1.00 . B B . 264 LYS HZ1 1 1
9 10110 2 1 17 LYS HZ3 H -8.140 1.228 22.038 1.00 . B B . 264 LYS HZ3 1 1
9 10111 2 1 17 LYS N N -5.096 4.032 26.859 1.00 . B B . 264 LYS N 1 1
9 10112 2 1 17 LYS NZ N -7.357 1.728 22.447 1.00 . B B . 264 LYS NZ 1 1
9 10113 2 1 17 LYS O O -2.422 5.623 25.536 1.00 . B B . 264 LYS O 1 1
9 10114 2 1 18 LEU C C -1.613 6.727 28.151 1.00 . B B . 265 LEU C 1 1
9 10115 2 1 18 LEU CA C -2.780 7.512 27.545 1.00 . B B . 265 LEU CA 1 1
9 10116 2 1 18 LEU CB C -3.402 8.527 28.505 1.00 . B B . 265 LEU CB 1 1
9 10117 2 1 18 LEU CD1 C -2.893 10.365 30.154 1.00 . B B . 265 LEU CD1 1 1
9 10118 2 1 18 LEU CD2 C -2.615 7.935 30.827 1.00 . B B . 265 LEU CD2 1 1
9 10119 2 1 18 LEU CG C -2.531 8.954 29.688 1.00 . B B . 265 LEU CG 1 1
9 10120 2 1 18 LEU H H -4.676 6.649 27.518 1.00 . B B . 265 LEU H 1 1
9 10121 2 1 18 LEU HA H -2.412 8.067 26.683 1.00 . B B . 265 LEU HA 1 1
9 10122 2 1 18 LEU HB2 H -3.672 9.417 27.937 1.00 . B B . 265 LEU HB2 1 1
9 10123 2 1 18 LEU HB3 H -4.329 8.107 28.896 1.00 . B B . 265 LEU HB3 1 1
9 10124 2 1 18 LEU HD11 H -3.821 10.333 30.723 1.00 . B B . 265 LEU HD11 1 1
9 10125 2 1 18 LEU HD12 H -2.093 10.756 30.783 1.00 . B B . 265 LEU HD12 1 1
9 10126 2 1 18 LEU HD13 H -3.021 11.012 29.286 1.00 . B B . 265 LEU HD13 1 1
9 10127 2 1 18 LEU HD21 H -3.234 7.094 30.516 1.00 . B B . 265 LEU HD21 1 1
9 10128 2 1 18 LEU HD22 H -1.614 7.580 31.071 1.00 . B B . 265 LEU HD22 1 1
9 10129 2 1 18 LEU HD23 H -3.056 8.408 31.704 1.00 . B B . 265 LEU HD23 1 1
9 10130 2 1 18 LEU HG H -1.493 8.981 29.355 1.00 . B B . 265 LEU HG 1 1
9 10131 2 1 18 LEU N N -3.787 6.580 27.065 1.00 . B B . 265 LEU N 1 1
9 10132 2 1 18 LEU O O -0.487 7.220 28.197 1.00 . B B . 265 LEU O 1 1
9 10133 2 1 19 LYS C C -0.101 3.990 28.094 1.00 . B B . 266 LYS C 1 1
9 10134 2 1 19 LYS CA C -0.915 4.664 29.200 1.00 . B B . 266 LYS CA 1 1
9 10135 2 1 19 LYS CB C -1.561 3.678 30.175 1.00 . B B . 266 LYS CB 1 1
9 10136 2 1 19 LYS CD C 0.070 3.510 32.092 1.00 . B B . 266 LYS CD 1 1
9 10137 2 1 19 LYS CE C 1.593 3.385 32.136 1.00 . B B . 266 LYS CE 1 1
9 10138 2 1 19 LYS CG C -0.503 2.808 30.859 1.00 . B B . 266 LYS CG 1 1
9 10139 2 1 19 LYS H H -2.842 5.127 28.559 1.00 . B B . 266 LYS H 1 1
9 10140 2 1 19 LYS HA H -0.249 5.301 29.781 1.00 . B B . 266 LYS HA 1 1
9 10141 2 1 19 LYS HB2 H -2.130 4.224 30.928 1.00 . B B . 266 LYS HB2 1 1
9 10142 2 1 19 LYS HB3 H -2.269 3.044 29.641 1.00 . B B . 266 LYS HB3 1 1
9 10143 2 1 19 LYS HD2 H -0.212 4.563 32.080 1.00 . B B . 266 LYS HD2 1 1
9 10144 2 1 19 LYS HD3 H -0.361 3.076 32.994 1.00 . B B . 266 LYS HD3 1 1
9 10145 2 1 19 LYS HE2 H 1.874 2.436 32.593 1.00 . B B . 266 LYS HE2 1 1
9 10146 2 1 19 LYS HE3 H 1.994 3.380 31.121 1.00 . B B . 266 LYS HE3 1 1
9 10147 2 1 19 LYS HG2 H -0.944 1.855 31.149 1.00 . B B . 266 LYS HG2 1 1
9 10148 2 1 19 LYS HG3 H 0.300 2.588 30.156 1.00 . B B . 266 LYS HG3 1 1
9 10149 2 1 19 LYS HZ1 H 1.694 4.667 33.776 1.00 . B B . 266 LYS HZ1 1 1
9 10150 2 1 19 LYS HZ3 H 2.156 5.376 32.384 1.00 . B B . 266 LYS HZ3 1 1
9 10151 2 1 19 LYS N N -1.924 5.521 28.600 1.00 . B B . 266 LYS N 1 1
9 10152 2 1 19 LYS NZ N 2.184 4.505 32.902 1.00 . B B . 266 LYS NZ 1 1
9 10153 2 1 19 LYS O O 1.069 3.663 28.291 1.00 . B B . 266 LYS O 1 1
9 10154 2 1 20 TYR C C 0.880 4.135 25.146 1.00 . B B . 267 TYR C 1 1
9 10155 2 1 20 TYR CA C -0.100 3.173 25.818 1.00 . B B . 267 TYR CA 1 1
9 10156 2 1 20 TYR CB C -1.217 2.830 24.831 1.00 . B B . 267 TYR CB 1 1
9 10157 2 1 20 TYR CD1 C -0.755 3.840 22.567 1.00 . B B . 267 TYR CD1 1 1
9 10158 2 1 20 TYR CD2 C -0.329 1.507 22.877 1.00 . B B . 267 TYR CD2 1 1
9 10159 2 1 20 TYR CE1 C -0.317 3.738 21.199 1.00 . B B . 267 TYR CE1 1 1
9 10160 2 1 20 TYR CE2 C 0.110 1.407 21.509 1.00 . B B . 267 TYR CE2 1 1
9 10161 2 1 20 TYR CG C -0.752 2.723 23.378 1.00 . B B . 267 TYR CG 1 1
9 10162 2 1 20 TYR CZ C 0.094 2.526 20.737 1.00 . B B . 267 TYR CZ 1 1
9 10163 2 1 20 TYR H H -1.701 4.071 26.804 1.00 . B B . 267 TYR H 1 1
9 10164 2 1 20 TYR HA H 0.447 2.303 26.183 1.00 . B B . 267 TYR HA 1 1
9 10165 2 1 20 TYR HB2 H -1.672 1.885 25.126 1.00 . B B . 267 TYR HB2 1 1
9 10166 2 1 20 TYR HB3 H -1.994 3.592 24.898 1.00 . B B . 267 TYR HB3 1 1
9 10167 2 1 20 TYR HD1 H -1.090 4.799 22.963 1.00 . B B . 267 TYR HD1 1 1
9 10168 2 1 20 TYR HD2 H -0.326 0.625 23.517 1.00 . B B . 267 TYR HD2 1 1
9 10169 2 1 20 TYR HE1 H -0.315 4.613 20.549 1.00 . B B . 267 TYR HE1 1 1
9 10170 2 1 20 TYR HE2 H 0.446 0.454 21.101 1.00 . B B . 267 TYR HE2 1 1
9 10171 2 1 20 TYR HH H 1.456 2.115 19.412 1.00 . B B . 267 TYR HH 1 1
9 10172 2 1 20 TYR N N -0.751 3.801 26.955 1.00 . B B . 267 TYR N 1 1
9 10173 2 1 20 TYR O O 1.926 3.716 24.652 1.00 . B B . 267 TYR O 1 1
9 10174 2 1 20 TYR OH O 0.507 2.430 19.445 1.00 . B B . 267 TYR OH 1 1
9 10175 2 1 21 LYS C C 2.405 6.877 25.552 1.00 . B B . 268 LYS C 1 1
9 10176 2 1 21 LYS CA C 1.342 6.432 24.545 1.00 . B B . 268 LYS CA 1 1
9 10177 2 1 21 LYS CB C 0.481 7.579 24.013 1.00 . B B . 268 LYS CB 1 1
9 10178 2 1 21 LYS CD C 0.718 10.005 23.367 1.00 . B B . 268 LYS CD 1 1
9 10179 2 1 21 LYS CE C 1.738 11.023 23.881 1.00 . B B . 268 LYS CE 1 1
9 10180 2 1 21 LYS CG C 1.336 8.609 23.273 1.00 . B B . 268 LYS CG 1 1
9 10181 2 1 21 LYS H H -0.344 5.739 25.553 1.00 . B B . 268 LYS H 1 1
9 10182 2 1 21 LYS HA H 1.845 5.982 23.689 1.00 . B B . 268 LYS HA 1 1
9 10183 2 1 21 LYS HB2 H -0.282 7.184 23.342 1.00 . B B . 268 LYS HB2 1 1
9 10184 2 1 21 LYS HB3 H -0.041 8.061 24.840 1.00 . B B . 268 LYS HB3 1 1
9 10185 2 1 21 LYS HD2 H 0.353 10.313 22.387 1.00 . B B . 268 LYS HD2 1 1
9 10186 2 1 21 LYS HD3 H -0.144 9.980 24.034 1.00 . B B . 268 LYS HD3 1 1
9 10187 2 1 21 LYS HE2 H 1.651 11.119 24.964 1.00 . B B . 268 LYS HE2 1 1
9 10188 2 1 21 LYS HE3 H 2.748 10.671 23.673 1.00 . B B . 268 LYS HE3 1 1
9 10189 2 1 21 LYS HG2 H 2.341 8.623 23.694 1.00 . B B . 268 LYS HG2 1 1
9 10190 2 1 21 LYS HG3 H 1.433 8.321 22.225 1.00 . B B . 268 LYS HG3 1 1
9 10191 2 1 21 LYS HZ1 H 0.545 12.509 23.040 1.00 . B B . 268 LYS HZ1 1 1
9 10192 2 1 21 LYS HZ3 H 2.024 12.422 22.364 1.00 . B B . 268 LYS HZ3 1 1
9 10193 2 1 21 LYS N N 0.509 5.407 25.148 1.00 . B B . 268 LYS N 1 1
9 10194 2 1 21 LYS NZ N 1.524 12.340 23.242 1.00 . B B . 268 LYS NZ 1 1
9 10195 2 1 21 LYS O O 3.530 7.199 25.172 1.00 . B B . 268 LYS O 1 1
9 10196 2 1 22 ALA C C 3.964 6.185 28.093 1.00 . B B . 269 ALA C 1 1
9 10197 2 1 22 ALA CA C 2.916 7.279 27.881 1.00 . B B . 269 ALA CA 1 1
9 10198 2 1 22 ALA CB C 2.114 7.571 29.151 1.00 . B B . 269 ALA CB 1 1
9 10199 2 1 22 ALA H H 1.095 6.616 27.119 1.00 . B B . 269 ALA H 1 1
9 10200 2 1 22 ALA HA H 3.417 8.195 27.565 1.00 . B B . 269 ALA HA 1 1
9 10201 2 1 22 ALA HB1 H 2.798 7.738 29.983 1.00 . B B . 269 ALA HB1 1 1
9 10202 2 1 22 ALA HB2 H 1.503 8.462 28.999 1.00 . B B . 269 ALA HB2 1 1
9 10203 2 1 22 ALA HB3 H 1.468 6.722 29.376 1.00 . B B . 269 ALA HB3 1 1
9 10204 2 1 22 ALA N N 2.012 6.880 26.817 1.00 . B B . 269 ALA N 1 1
9 10205 2 1 22 ALA O O 5.098 6.471 28.473 1.00 . B B . 269 ALA O 1 1
9 10206 2 1 23 ILE C C 5.322 3.689 26.753 1.00 . B B . 270 ILE C 1 1
9 10207 2 1 23 ILE CA C 4.435 3.814 27.994 1.00 . B B . 270 ILE CA 1 1
9 10208 2 1 23 ILE CB C 3.633 2.549 28.308 1.00 . B B . 270 ILE CB 1 1
9 10209 2 1 23 ILE CD1 C 3.779 0.561 29.852 1.00 . B B . 270 ILE CD1 1 1
9 10210 2 1 23 ILE CG1 C 4.541 1.452 28.867 1.00 . B B . 270 ILE CG1 1 1
9 10211 2 1 23 ILE CG2 C 2.852 2.077 27.081 1.00 . B B . 270 ILE CG2 1 1
9 10212 2 1 23 ILE H H 2.623 4.729 27.528 1.00 . B B . 270 ILE H 1 1
9 10213 2 1 23 ILE HA H 5.073 4.015 28.855 1.00 . B B . 270 ILE HA 1 1
9 10214 2 1 23 ILE HB H 2.905 2.791 29.081 1.00 . B B . 270 ILE HB 1 1
9 10215 2 1 23 ILE HD11 H 3.828 -0.475 29.516 1.00 . B B . 270 ILE HD11 1 1
9 10216 2 1 23 ILE HD12 H 4.231 0.645 30.841 1.00 . B B . 270 ILE HD12 1 1
9 10217 2 1 23 ILE HD13 H 2.738 0.879 29.899 1.00 . B B . 270 ILE HD13 1 1
9 10218 2 1 23 ILE HG12 H 4.929 0.845 28.049 1.00 . B B . 270 ILE HG12 1 1
9 10219 2 1 23 ILE HG13 H 5.398 1.902 29.366 1.00 . B B . 270 ILE HG13 1 1
9 10220 2 1 23 ILE HG21 H 3.544 1.684 26.337 1.00 . B B . 270 ILE HG21 1 1
9 10221 2 1 23 ILE HG22 H 2.151 1.295 27.375 1.00 . B B . 270 ILE HG22 1 1
9 10222 2 1 23 ILE HG23 H 2.301 2.917 26.657 1.00 . B B . 270 ILE HG23 1 1
9 10223 2 1 23 ILE N N 3.547 4.954 27.837 1.00 . B B . 270 ILE N 1 1
9 10224 2 1 23 ILE O O 6.517 3.424 26.863 1.00 . B B . 270 ILE O 1 1
9 10225 2 1 24 SER C C 6.564 4.811 24.317 1.00 . B B . 271 SER C 1 1
9 10226 2 1 24 SER CA C 5.417 3.798 24.339 1.00 . B B . 271 SER CA 1 1
9 10227 2 1 24 SER CB C 4.479 4.034 23.154 1.00 . B B . 271 SER CB 1 1
9 10228 2 1 24 SER H H 3.727 4.101 25.517 1.00 . B B . 271 SER H 1 1
9 10229 2 1 24 SER HA H 5.805 2.781 24.298 1.00 . B B . 271 SER HA 1 1
9 10230 2 1 24 SER HB2 H 4.995 3.783 22.227 1.00 . B B . 271 SER HB2 1 1
9 10231 2 1 24 SER HB3 H 3.621 3.365 23.231 1.00 . B B . 271 SER HB3 1 1
9 10232 2 1 24 SER HG H 4.193 5.760 22.181 1.00 . B B . 271 SER HG 1 1
9 10233 2 1 24 SER N N 4.700 3.886 25.599 1.00 . B B . 271 SER N 1 1
9 10234 2 1 24 SER O O 7.689 4.472 23.955 1.00 . B B . 271 SER O 1 1
9 10235 2 1 24 SER OG O 4.024 5.383 23.092 1.00 . B B . 271 SER OG 1 1
9 10236 2 1 25 GLU C C 8.251 6.840 25.849 1.00 . B B . 272 GLU C 1 1
9 10237 2 1 25 GLU CA C 7.226 7.098 24.741 1.00 . B B . 272 GLU CA 1 1
9 10238 2 1 25 GLU CB C 6.558 8.462 24.920 1.00 . B B . 272 GLU CB 1 1
9 10239 2 1 25 GLU CD C 7.022 10.523 23.543 1.00 . B B . 272 GLU CD 1 1
9 10240 2 1 25 GLU CG C 7.546 9.597 24.642 1.00 . B B . 272 GLU CG 1 1
9 10241 2 1 25 GLU H H 5.321 6.301 25.003 1.00 . B B . 272 GLU H 1 1
9 10242 2 1 25 GLU HA H 7.718 7.065 23.768 1.00 . B B . 272 GLU HA 1 1
9 10243 2 1 25 GLU HB2 H 5.706 8.545 24.246 1.00 . B B . 272 GLU HB2 1 1
9 10244 2 1 25 GLU HB3 H 6.172 8.552 25.935 1.00 . B B . 272 GLU HB3 1 1
9 10245 2 1 25 GLU HE2 H 7.276 9.848 21.803 1.00 . B B . 272 GLU HE2 1 1
9 10246 2 1 25 GLU HG2 H 7.713 10.170 25.555 1.00 . B B . 272 GLU HG2 1 1
9 10247 2 1 25 GLU HG3 H 8.509 9.182 24.345 1.00 . B B . 272 GLU HG3 1 1
9 10248 2 1 25 GLU N N 6.238 6.034 24.710 1.00 . B B . 272 GLU N 1 1
9 10249 2 1 25 GLU O O 9.456 6.897 25.610 1.00 . B B . 272 GLU O 1 1
9 10250 2 1 25 GLU OE1 O 6.023 11.228 23.749 1.00 . B B . 272 GLU OE1 1 1
9 10251 2 1 25 GLU OE2 O 7.693 10.496 22.441 1.00 . B B . 272 GLU OE2 1 1
9 10252 2 1 26 GLU C C 9.521 5.117 27.883 1.00 . B B . 273 GLU C 1 1
9 10253 2 1 26 GLU CA C 8.587 6.293 28.180 1.00 . B B . 273 GLU CA 1 1
9 10254 2 1 26 GLU CB C 7.754 6.029 29.436 1.00 . B B . 273 GLU CB 1 1
9 10255 2 1 26 GLU CD C 7.822 5.647 31.928 1.00 . B B . 273 GLU CD 1 1
9 10256 2 1 26 GLU CG C 8.637 6.011 30.685 1.00 . B B . 273 GLU CG 1 1
9 10257 2 1 26 GLU H H 6.751 6.515 27.221 1.00 . B B . 273 GLU H 1 1
9 10258 2 1 26 GLU HA H 9.172 7.202 28.324 1.00 . B B . 273 GLU HA 1 1
9 10259 2 1 26 GLU HB2 H 6.989 6.799 29.538 1.00 . B B . 273 GLU HB2 1 1
9 10260 2 1 26 GLU HB3 H 7.236 5.075 29.339 1.00 . B B . 273 GLU HB3 1 1
9 10261 2 1 26 GLU HE2 H 8.555 3.912 31.892 1.00 . B B . 273 GLU HE2 1 1
9 10262 2 1 26 GLU HG2 H 9.446 5.292 30.553 1.00 . B B . 273 GLU HG2 1 1
9 10263 2 1 26 GLU HG3 H 9.099 6.988 30.824 1.00 . B B . 273 GLU HG3 1 1
9 10264 2 1 26 GLU N N 7.733 6.560 27.036 1.00 . B B . 273 GLU N 1 1
9 10265 2 1 26 GLU O O 10.609 5.027 28.447 1.00 . B B . 273 GLU O 1 1
9 10266 2 1 26 GLU OE1 O 6.860 6.351 32.267 1.00 . B B . 273 GLU OE1 1 1
9 10267 2 1 26 GLU OE2 O 8.217 4.586 32.548 1.00 . B B . 273 GLU OE2 1 1
9 10268 2 1 27 LEU C C 10.994 3.515 25.719 1.00 . B B . 274 LEU C 1 1
9 10269 2 1 27 LEU CA C 9.837 3.079 26.620 1.00 . B B . 274 LEU CA 1 1
9 10270 2 1 27 LEU CB C 8.937 2.013 25.994 1.00 . B B . 274 LEU CB 1 1
9 10271 2 1 27 LEU CD1 C 8.712 -0.483 25.716 1.00 . B B . 274 LEU CD1 1 1
9 10272 2 1 27 LEU CD2 C 10.148 0.856 24.109 1.00 . B B . 274 LEU CD2 1 1
9 10273 2 1 27 LEU CG C 9.632 0.727 25.544 1.00 . B B . 274 LEU CG 1 1
9 10274 2 1 27 LEU H H 8.171 4.327 26.545 1.00 . B B . 274 LEU H 1 1
9 10275 2 1 27 LEU HA H 10.253 2.654 27.534 1.00 . B B . 274 LEU HA 1 1
9 10276 2 1 27 LEU HB2 H 8.162 1.751 26.715 1.00 . B B . 274 LEU HB2 1 1
9 10277 2 1 27 LEU HB3 H 8.434 2.452 25.132 1.00 . B B . 274 LEU HB3 1 1
9 10278 2 1 27 LEU HD11 H 9.301 -1.399 25.656 1.00 . B B . 274 LEU HD11 1 1
9 10279 2 1 27 LEU HD12 H 8.221 -0.431 26.688 1.00 . B B . 274 LEU HD12 1 1
9 10280 2 1 27 LEU HD13 H 7.959 -0.482 24.927 1.00 . B B . 274 LEU HD13 1 1
9 10281 2 1 27 LEU HD21 H 9.459 0.354 23.430 1.00 . B B . 274 LEU HD21 1 1
9 10282 2 1 27 LEU HD22 H 10.219 1.910 23.842 1.00 . B B . 274 LEU HD22 1 1
9 10283 2 1 27 LEU HD23 H 11.132 0.394 24.034 1.00 . B B . 274 LEU HD23 1 1
9 10284 2 1 27 LEU HG H 10.500 0.566 26.185 1.00 . B B . 274 LEU HG 1 1
9 10285 2 1 27 LEU N N 9.058 4.246 26.999 1.00 . B B . 274 LEU N 1 1
9 10286 2 1 27 LEU O O 12.160 3.318 26.060 1.00 . B B . 274 LEU O 1 1
9 10287 2 1 28 ASP C C 12.632 5.463 24.350 1.00 . B B . 275 ASP C 1 1
9 10288 2 1 28 ASP CA C 11.624 4.563 23.632 1.00 . B B . 275 ASP CA 1 1
9 10289 2 1 28 ASP CB C 10.974 5.378 22.513 1.00 . B B . 275 ASP CB 1 1
9 10290 2 1 28 ASP CG C 11.043 4.739 21.124 1.00 . B B . 275 ASP CG 1 1
9 10291 2 1 28 ASP H H 9.681 4.253 24.316 1.00 . B B . 275 ASP H 1 1
9 10292 2 1 28 ASP HA H 12.084 3.658 23.233 1.00 . B B . 275 ASP HA 1 1
9 10293 2 1 28 ASP HB2 H 9.928 5.546 22.767 1.00 . B B . 275 ASP HB2 1 1
9 10294 2 1 28 ASP HB3 H 11.454 6.356 22.471 1.00 . B B . 275 ASP HB3 1 1
9 10295 2 1 28 ASP HD2 H 9.845 3.406 21.700 1.00 . B B . 275 ASP HD2 1 1
9 10296 2 1 28 ASP N N 10.632 4.097 24.585 1.00 . B B . 275 ASP N 1 1
9 10297 2 1 28 ASP O O 13.828 5.411 24.068 1.00 . B B . 275 ASP O 1 1
9 10298 2 1 28 ASP OD1 O 11.947 5.037 20.329 1.00 . B B . 275 ASP OD1 1 1
9 10299 2 1 28 ASP OD2 O 10.105 3.892 20.866 1.00 . B B . 275 ASP OD2 1 1
9 10300 2 1 29 HIS C C 13.738 6.397 27.073 1.00 . B B . 276 HIS C 1 1
9 10301 2 1 29 HIS CA C 12.949 7.181 26.022 1.00 . B B . 276 HIS CA 1 1
9 10302 2 1 29 HIS CB C 12.114 8.310 26.628 1.00 . B B . 276 HIS CB 1 1
9 10303 2 1 29 HIS CD2 C 13.141 10.392 25.427 1.00 . B B . 276 HIS CD2 1 1
9 10304 2 1 29 HIS CE1 C 11.285 11.241 24.636 1.00 . B B . 276 HIS CE1 1 1
9 10305 2 1 29 HIS CG C 12.114 9.581 25.812 1.00 . B B . 276 HIS CG 1 1
9 10306 2 1 29 HIS H H 11.136 6.307 25.485 1.00 . B B . 276 HIS H 1 1
9 10307 2 1 29 HIS HA H 13.648 7.627 25.314 1.00 . B B . 276 HIS HA 1 1
9 10308 2 1 29 HIS HB2 H 11.086 7.966 26.745 1.00 . B B . 276 HIS HB2 1 1
9 10309 2 1 29 HIS HB3 H 12.491 8.532 27.627 1.00 . B B . 276 HIS HB3 1 1
9 10310 2 1 29 HIS HD1 H 10.033 9.780 25.410 1.00 . B B . 276 HIS HD1 1 1
9 10311 2 1 29 HIS HD2 H 14.194 10.243 25.663 1.00 . B B . 276 HIS HD2 1 1
9 10312 2 1 29 HIS HE1 H 10.595 11.907 24.117 1.00 . B B . 276 HIS HE1 1 1
9 10313 2 1 29 HIS N N 12.110 6.270 25.262 1.00 . B B . 276 HIS N 1 1
9 10314 2 1 29 HIS ND1 N 10.958 10.143 25.298 1.00 . B B . 276 HIS ND1 1 1
9 10315 2 1 29 HIS NE2 N 12.639 11.394 24.715 1.00 . B B . 276 HIS NE2 1 1
9 10316 2 1 29 HIS O O 14.863 6.762 27.410 1.00 . B B . 276 HIS O 1 1
9 10317 2 1 30 ALA C C 15.020 3.880 27.987 1.00 . B B . 277 ALA C 1 1
9 10318 2 1 30 ALA CA C 13.745 4.496 28.568 1.00 . B B . 277 ALA CA 1 1
9 10319 2 1 30 ALA CB C 12.751 3.436 29.044 1.00 . B B . 277 ALA CB 1 1
9 10320 2 1 30 ALA H H 12.201 5.045 27.283 1.00 . B B . 277 ALA H 1 1
9 10321 2 1 30 ALA HA H 14.012 5.132 29.412 1.00 . B B . 277 ALA HA 1 1
9 10322 2 1 30 ALA HB1 H 11.984 3.289 28.283 1.00 . B B . 277 ALA HB1 1 1
9 10323 2 1 30 ALA HB2 H 13.276 2.496 29.217 1.00 . B B . 277 ALA HB2 1 1
9 10324 2 1 30 ALA HB3 H 12.284 3.766 29.972 1.00 . B B . 277 ALA HB3 1 1
9 10325 2 1 30 ALA N N 13.116 5.335 27.562 1.00 . B B . 277 ALA N 1 1
9 10326 2 1 30 ALA O O 16.013 3.715 28.695 1.00 . B B . 277 ALA O 1 1
9 10327 2 1 31 LEU C C 17.014 4.075 25.519 1.00 . B B . 278 LEU C 1 1
9 10328 2 1 31 LEU CA C 16.089 2.965 26.020 1.00 . B B . 278 LEU CA 1 1
9 10329 2 1 31 LEU CB C 15.615 2.016 24.918 1.00 . B B . 278 LEU CB 1 1
9 10330 2 1 31 LEU CD1 C 15.404 -0.397 24.215 1.00 . B B . 278 LEU CD1 1 1
9 10331 2 1 31 LEU CD2 C 17.663 0.757 24.153 1.00 . B B . 278 LEU CD2 1 1
9 10332 2 1 31 LEU CG C 16.309 0.654 24.861 1.00 . B B . 278 LEU CG 1 1
9 10333 2 1 31 LEU H H 14.142 3.697 26.135 1.00 . B B . 278 LEU H 1 1
9 10334 2 1 31 LEU HA H 16.632 2.365 26.750 1.00 . B B . 278 LEU HA 1 1
9 10335 2 1 31 LEU HB2 H 14.545 1.850 25.043 1.00 . B B . 278 LEU HB2 1 1
9 10336 2 1 31 LEU HB3 H 15.750 2.511 23.955 1.00 . B B . 278 LEU HB3 1 1
9 10337 2 1 31 LEU HD11 H 14.423 -0.374 24.690 1.00 . B B . 278 LEU HD11 1 1
9 10338 2 1 31 LEU HD12 H 15.297 -0.181 23.152 1.00 . B B . 278 LEU HD12 1 1
9 10339 2 1 31 LEU HD13 H 15.845 -1.386 24.342 1.00 . B B . 278 LEU HD13 1 1
9 10340 2 1 31 LEU HD21 H 17.538 0.525 23.096 1.00 . B B . 278 LEU HD21 1 1
9 10341 2 1 31 LEU HD22 H 18.051 1.770 24.261 1.00 . B B . 278 LEU HD22 1 1
9 10342 2 1 31 LEU HD23 H 18.361 0.050 24.601 1.00 . B B . 278 LEU HD23 1 1
9 10343 2 1 31 LEU HG H 16.504 0.326 25.882 1.00 . B B . 278 LEU HG 1 1
9 10344 2 1 31 LEU N N 14.952 3.558 26.704 1.00 . B B . 278 LEU N 1 1
9 10345 2 1 31 LEU O O 18.234 3.974 25.640 1.00 . B B . 278 LEU O 1 1
9 10346 2 1 32 LYS C C 18.006 6.836 25.567 1.00 . B B . 279 LYS C 1 1
9 10347 2 1 32 LYS CA C 17.151 6.239 24.447 1.00 . B B . 279 LYS CA 1 1
9 10348 2 1 32 LYS CB C 16.214 7.250 23.783 1.00 . B B . 279 LYS CB 1 1
9 10349 2 1 32 LYS CD C 16.251 8.076 21.401 1.00 . B B . 279 LYS CD 1 1
9 10350 2 1 32 LYS CE C 15.808 9.482 20.990 1.00 . B B . 279 LYS CE 1 1
9 10351 2 1 32 LYS CG C 16.962 8.100 22.756 1.00 . B B . 279 LYS CG 1 1
9 10352 2 1 32 LYS H H 15.406 5.186 24.872 1.00 . B B . 279 LYS H 1 1
9 10353 2 1 32 LYS HA H 17.816 5.859 23.671 1.00 . B B . 279 LYS HA 1 1
9 10354 2 1 32 LYS HB2 H 15.392 6.724 23.297 1.00 . B B . 279 LYS HB2 1 1
9 10355 2 1 32 LYS HB3 H 15.772 7.895 24.544 1.00 . B B . 279 LYS HB3 1 1
9 10356 2 1 32 LYS HD2 H 16.917 7.665 20.644 1.00 . B B . 279 LYS HD2 1 1
9 10357 2 1 32 LYS HD3 H 15.382 7.419 21.454 1.00 . B B . 279 LYS HD3 1 1
9 10358 2 1 32 LYS HE2 H 15.116 9.884 21.730 1.00 . B B . 279 LYS HE2 1 1
9 10359 2 1 32 LYS HE3 H 16.671 10.149 20.966 1.00 . B B . 279 LYS HE3 1 1
9 10360 2 1 32 LYS HG2 H 17.036 9.128 23.114 1.00 . B B . 279 LYS HG2 1 1
9 10361 2 1 32 LYS HG3 H 17.980 7.728 22.642 1.00 . B B . 279 LYS HG3 1 1
9 10362 2 1 32 LYS HZ1 H 14.346 10.059 19.621 1.00 . B B . 279 LYS HZ1 1 1
9 10363 2 1 32 LYS HZ3 H 14.843 8.522 19.412 1.00 . B B . 279 LYS HZ3 1 1
9 10364 2 1 32 LYS N N 16.398 5.111 24.966 1.00 . B B . 279 LYS N 1 1
9 10365 2 1 32 LYS NZ N 15.159 9.454 19.660 1.00 . B B . 279 LYS NZ 1 1
9 10366 2 1 32 LYS O O 19.108 7.322 25.320 1.00 . B B . 279 LYS O 1 1
9 10367 2 1 33 ASP C C 19.359 6.412 28.256 1.00 . B B . 280 ASP C 1 1
9 10368 2 1 33 ASP CA C 18.162 7.310 27.933 1.00 . B B . 280 ASP CA 1 1
9 10369 2 1 33 ASP CB C 17.249 7.340 29.160 1.00 . B B . 280 ASP CB 1 1
9 10370 2 1 33 ASP CG C 17.917 7.816 30.452 1.00 . B B . 280 ASP CG 1 1
9 10371 2 1 33 ASP H H 16.566 6.384 26.967 1.00 . B B . 280 ASP H 1 1
9 10372 2 1 33 ASP HA H 18.461 8.320 27.651 1.00 . B B . 280 ASP HA 1 1
9 10373 2 1 33 ASP HB2 H 16.399 7.988 28.948 1.00 . B B . 280 ASP HB2 1 1
9 10374 2 1 33 ASP HB3 H 16.851 6.338 29.324 1.00 . B B . 280 ASP HB3 1 1
9 10375 2 1 33 ASP HD2 H 17.665 8.131 32.292 1.00 . B B . 280 ASP HD2 1 1
9 10376 2 1 33 ASP N N 17.463 6.780 26.774 1.00 . B B . 280 ASP N 1 1
9 10377 2 1 33 ASP O O 20.362 6.879 28.793 1.00 . B B . 280 ASP O 1 1
9 10378 2 1 33 ASP OD1 O 19.113 8.145 30.469 1.00 . B B . 280 ASP OD1 1 1
9 10379 2 1 33 ASP OD2 O 17.146 7.845 31.487 1.00 . B B . 280 ASP OD2 1 1
9 10380 2 1 34 MET C C 21.235 4.103 26.975 1.00 . B B . 281 MET C 1 1
9 10381 2 1 34 MET CA C 20.270 4.175 28.161 1.00 . B B . 281 MET CA 1 1
9 10382 2 1 34 MET CB C 19.654 2.795 28.401 1.00 . B B . 281 MET CB 1 1
9 10383 2 1 34 MET CE C 20.063 -0.468 30.278 1.00 . B B . 281 MET CE 1 1
9 10384 2 1 34 MET CG C 20.708 1.802 28.896 1.00 . B B . 281 MET CG 1 1
9 10385 2 1 34 MET H H 18.394 4.769 27.477 1.00 . B B . 281 MET H 1 1
9 10386 2 1 34 MET HA H 20.795 4.534 29.045 1.00 . B B . 281 MET HA 1 1
9 10387 2 1 34 MET HB2 H 18.851 2.873 29.135 1.00 . B B . 281 MET HB2 1 1
9 10388 2 1 34 MET HB3 H 19.206 2.426 27.478 1.00 . B B . 281 MET HB3 1 1
9 10389 2 1 34 MET HE1 H 19.272 -0.606 29.541 1.00 . B B . 281 MET HE1 1 1
9 10390 2 1 34 MET HE2 H 20.986 -0.916 29.909 1.00 . B B . 281 MET HE2 1 1
9 10391 2 1 34 MET HE3 H 19.776 -0.947 31.214 1.00 . B B . 281 MET HE3 1 1
9 10392 2 1 34 MET HG2 H 20.746 0.939 28.232 1.00 . B B . 281 MET HG2 1 1
9 10393 2 1 34 MET HG3 H 21.694 2.265 28.872 1.00 . B B . 281 MET HG3 1 1
9 10394 2 1 34 MET N N 19.213 5.141 27.914 1.00 . B B . 281 MET N 1 1
9 10395 2 1 34 MET O O 22.112 3.241 26.935 1.00 . B B . 281 MET O 1 1
9 10396 2 1 34 MET SD S 20.320 1.276 30.557 1.00 . B B . 281 MET SD 1 1
9 10397 2 1 35 THR C C 22.363 3.668 24.482 1.00 . B B . 282 THR C 1 1
9 10398 2 1 35 THR CA C 21.883 5.072 24.856 1.00 . B B . 282 THR CA 1 1
9 10399 2 1 35 THR CB C 23.026 6.051 25.132 1.00 . B B . 282 THR CB 1 1
9 10400 2 1 35 THR CG2 C 24.104 5.454 26.040 1.00 . B B . 282 THR CG2 1 1
9 10401 2 1 35 THR H H 20.326 5.718 26.080 1.00 . B B . 282 THR H 1 1
9 10402 2 1 35 THR HA H 21.284 5.438 24.024 1.00 . B B . 282 THR HA 1 1
9 10403 2 1 35 THR HB H 22.646 6.987 25.543 1.00 . B B . 282 THR HB 1 1
9 10404 2 1 35 THR HG1 H 23.644 7.149 23.578 1.00 . B B . 282 THR HG1 1 1
9 10405 2 1 35 THR HG21 H 24.538 6.242 26.656 1.00 . B B . 282 THR HG21 1 1
9 10406 2 1 35 THR HG22 H 23.658 4.695 26.682 1.00 . B B . 282 THR HG22 1 1
9 10407 2 1 35 THR HG23 H 24.883 5.000 25.428 1.00 . B B . 282 THR HG23 1 1
9 10408 2 1 35 THR N N 21.041 5.020 26.039 1.00 . B B . 282 THR N 1 1
9 10409 2 1 35 THR O O 21.662 2.686 24.714 1.00 . B B . 282 THR O 1 1
9 10410 2 1 35 THR OG1 O 23.673 6.194 23.871 1.00 . B B . 282 THR OG1 1 1
9 10411 2 1 36 SER C C 25.298 1.986 24.427 1.00 . B B . 283 SER C 1 1
9 10412 2 1 36 SER CA C 24.139 2.353 23.498 1.00 . B B . 283 SER CA 1 1
9 10413 2 1 36 SER CB C 24.621 2.411 22.047 1.00 . B B . 283 SER CB 1 1
9 10414 2 1 36 SER H H 24.121 4.424 23.721 1.00 . B B . 283 SER H 1 1
9 10415 2 1 36 SER HA H 23.333 1.624 23.584 1.00 . B B . 283 SER HA 1 1
9 10416 2 1 36 SER HB2 H 23.765 2.317 21.377 1.00 . B B . 283 SER HB2 1 1
9 10417 2 1 36 SER HB3 H 25.071 3.385 21.853 1.00 . B B . 283 SER HB3 1 1
9 10418 2 1 36 SER HG H 25.348 0.562 22.280 1.00 . B B . 283 SER HG 1 1
9 10419 2 1 36 SER N N 23.557 3.620 23.907 1.00 . B B . 283 SER N 1 1
9 10420 2 1 36 SER O O 26.173 1.206 24.055 1.00 . B B . 283 SER O 1 1
9 10421 2 1 36 SER OG O 25.565 1.386 21.757 1.00 . B B . 283 SER OG 1 1
9 10422 2 1 37 ILE C C 27.595 1.914 25.887 1.00 . B B . 284 ILE C 1 1
9 10423 2 1 37 ILE CA C 26.302 2.307 26.604 1.00 . B B . 284 ILE CA 1 1
9 10424 2 1 37 ILE CB C 25.826 1.272 27.625 1.00 . B B . 284 ILE CB 1 1
9 10425 2 1 37 ILE CD1 C 23.822 0.186 26.545 1.00 . B B . 284 ILE CD1 1 1
9 10426 2 1 37 ILE CG1 C 24.300 1.162 27.623 1.00 . B B . 284 ILE CG1 1 1
9 10427 2 1 37 ILE CG2 C 26.376 1.583 29.019 1.00 . B B . 284 ILE CG2 1 1
9 10428 2 1 37 ILE H H 24.549 3.197 25.914 1.00 . B B . 284 ILE H 1 1
9 10429 2 1 37 ILE HA H 26.476 3.238 27.145 1.00 . B B . 284 ILE HA 1 1
9 10430 2 1 37 ILE HB H 26.220 0.298 27.334 1.00 . B B . 284 ILE HB 1 1
9 10431 2 1 37 ILE HD11 H 22.970 -0.381 26.921 1.00 . B B . 284 ILE HD11 1 1
9 10432 2 1 37 ILE HD12 H 23.524 0.743 25.657 1.00 . B B . 284 ILE HD12 1 1
9 10433 2 1 37 ILE HD13 H 24.631 -0.499 26.292 1.00 . B B . 284 ILE HD13 1 1
9 10434 2 1 37 ILE HG12 H 23.955 0.827 28.601 1.00 . B B . 284 ILE HG12 1 1
9 10435 2 1 37 ILE HG13 H 23.861 2.144 27.450 1.00 . B B . 284 ILE HG13 1 1
9 10436 2 1 37 ILE HG21 H 26.904 2.536 28.996 1.00 . B B . 284 ILE HG21 1 1
9 10437 2 1 37 ILE HG22 H 25.553 1.640 29.730 1.00 . B B . 284 ILE HG22 1 1
9 10438 2 1 37 ILE HG23 H 27.064 0.794 29.322 1.00 . B B . 284 ILE HG23 1 1
9 10439 2 1 37 ILE N N 25.266 2.564 25.619 1.00 . B B . 284 ILE N 1 1
9 10440 2 1 37 ILE O O 28.683 2.311 26.300 1.00 . B B . 284 ILE O 1 1
10 10441 1 1 1 GLY C C -23.179 -0.270 22.699 1.00 . A A . 248 GLY C 1 1
10 10442 1 1 1 GLY CA C -22.560 -1.410 21.887 1.00 . A A . 248 GLY CA 1 1
10 10443 1 1 1 GLY H1 H -22.387 -1.359 19.812 1.00 . A A . 248 GLY H1 1 1
10 10444 1 1 1 GLY HA2 H -22.772 -2.363 22.372 1.00 . A A . 248 GLY HA2 1 1
10 10445 1 1 1 GLY HA3 H -21.476 -1.298 21.864 1.00 . A A . 248 GLY HA3 1 1
10 10446 1 1 1 GLY N N -23.079 -1.424 20.530 1.00 . A A . 248 GLY N 1 1
10 10447 1 1 1 GLY O O -23.001 0.901 22.366 1.00 . A A . 248 GLY O 1 1
10 10448 1 1 2 CYS C C -25.523 1.133 23.765 1.00 . A A . 249 CYS C 1 1
10 10449 1 1 2 CYS CA C -24.537 0.323 24.610 1.00 . A A . 249 CYS CA 1 1
10 10450 1 1 2 CYS CB C -23.517 1.222 25.312 1.00 . A A . 249 CYS CB 1 1
10 10451 1 1 2 CYS H H -24.030 -1.607 24.012 1.00 . A A . 249 CYS H 1 1
10 10452 1 1 2 CYS HA H -25.060 -0.239 25.383 1.00 . A A . 249 CYS HA 1 1
10 10453 1 1 2 CYS HB2 H -22.906 0.607 25.973 1.00 . A A . 249 CYS HB2 1 1
10 10454 1 1 2 CYS HB3 H -22.848 1.644 24.561 1.00 . A A . 249 CYS HB3 1 1
10 10455 1 1 2 CYS N N -23.891 -0.652 23.748 1.00 . A A . 249 CYS N 1 1
10 10456 1 1 2 CYS O O -26.700 0.787 23.679 1.00 . A A . 249 CYS O 1 1
10 10457 1 1 2 CYS SG S -24.240 2.590 26.286 1.00 . A A . 249 CYS SG 1 1
10 10458 1 1 3 GLY C C -24.959 3.921 21.415 1.00 . A A . 250 GLY C 1 1
10 10459 1 1 3 GLY CA C -25.828 3.055 22.328 1.00 . A A . 250 GLY CA 1 1
10 10460 1 1 3 GLY H H -24.048 2.468 23.239 1.00 . A A . 250 GLY H 1 1
10 10461 1 1 3 GLY HA2 H -26.502 2.446 21.725 1.00 . A A . 250 GLY HA2 1 1
10 10462 1 1 3 GLY HA3 H -26.449 3.692 22.958 1.00 . A A . 250 GLY HA3 1 1
10 10463 1 1 3 GLY N N -25.007 2.194 23.164 1.00 . A A . 250 GLY N 1 1
10 10464 1 1 3 GLY O O -25.370 5.006 21.008 1.00 . A A . 250 GLY O 1 1
10 10465 1 1 4 LYS C C -21.893 3.121 19.600 1.00 . A A . 251 LYS C 1 1
10 10466 1 1 4 LYS CA C -22.844 4.123 20.259 1.00 . A A . 251 LYS CA 1 1
10 10467 1 1 4 LYS CB C -22.130 5.226 21.042 1.00 . A A . 251 LYS CB 1 1
10 10468 1 1 4 LYS CD C -21.949 7.716 21.392 1.00 . A A . 251 LYS CD 1 1
10 10469 1 1 4 LYS CE C -20.987 8.274 20.342 1.00 . A A . 251 LYS CE 1 1
10 10470 1 1 4 LYS CG C -22.798 6.583 20.813 1.00 . A A . 251 LYS CG 1 1
10 10471 1 1 4 LYS H H -23.447 2.526 21.452 1.00 . A A . 251 LYS H 1 1
10 10472 1 1 4 LYS HA H -23.428 4.610 19.478 1.00 . A A . 251 LYS HA 1 1
10 10473 1 1 4 LYS HB2 H -22.140 4.987 22.107 1.00 . A A . 251 LYS HB2 1 1
10 10474 1 1 4 LYS HB3 H -21.084 5.274 20.738 1.00 . A A . 251 LYS HB3 1 1
10 10475 1 1 4 LYS HD2 H -22.599 8.513 21.755 1.00 . A A . 251 LYS HD2 1 1
10 10476 1 1 4 LYS HD3 H -21.383 7.351 22.250 1.00 . A A . 251 LYS HD3 1 1
10 10477 1 1 4 LYS HE2 H -21.128 7.750 19.396 1.00 . A A . 251 LYS HE2 1 1
10 10478 1 1 4 LYS HE3 H -21.208 9.326 20.159 1.00 . A A . 251 LYS HE3 1 1
10 10479 1 1 4 LYS HG2 H -22.944 6.743 19.745 1.00 . A A . 251 LYS HG2 1 1
10 10480 1 1 4 LYS HG3 H -23.785 6.590 21.275 1.00 . A A . 251 LYS HG3 1 1
10 10481 1 1 4 LYS HZ1 H -19.479 7.378 21.468 1.00 . A A . 251 LYS HZ1 1 1
10 10482 1 1 4 LYS HZ3 H -19.237 8.971 21.232 1.00 . A A . 251 LYS HZ3 1 1
10 10483 1 1 4 LYS N N -23.774 3.409 21.117 1.00 . A A . 251 LYS N 1 1
10 10484 1 1 4 LYS NZ N -19.584 8.127 20.792 1.00 . A A . 251 LYS NZ 1 1
10 10485 1 1 4 LYS O O -22.204 2.564 18.548 1.00 . A A . 251 LYS O 1 1
10 10486 1 1 5 SER C C -18.918 1.443 20.891 1.00 . A A . 252 SER C 1 1
10 10487 1 1 5 SER CA C -19.755 1.999 19.736 1.00 . A A . 252 SER CA 1 1
10 10488 1 1 5 SER CB C -18.852 2.677 18.705 1.00 . A A . 252 SER CB 1 1
10 10489 1 1 5 SER H H -20.509 3.380 21.101 1.00 . A A . 252 SER H 1 1
10 10490 1 1 5 SER HA H -20.320 1.200 19.255 1.00 . A A . 252 SER HA 1 1
10 10491 1 1 5 SER HB2 H -19.317 3.606 18.372 1.00 . A A . 252 SER HB2 1 1
10 10492 1 1 5 SER HB3 H -17.905 2.943 19.171 1.00 . A A . 252 SER HB3 1 1
10 10493 1 1 5 SER HG H -19.442 1.739 17.037 1.00 . A A . 252 SER HG 1 1
10 10494 1 1 5 SER N N -20.754 2.923 20.246 1.00 . A A . 252 SER N 1 1
10 10495 1 1 5 SER O O -17.752 1.802 21.045 1.00 . A A . 252 SER O 1 1
10 10496 1 1 5 SER OG O -18.607 1.840 17.577 1.00 . A A . 252 SER OG 1 1
10 10497 1 1 6 ILE C C -18.123 -1.280 22.340 1.00 . A A . 253 ILE C 1 1
10 10498 1 1 6 ILE CA C -18.874 -0.032 22.807 1.00 . A A . 253 ILE CA 1 1
10 10499 1 1 6 ILE CB C -19.869 -0.299 23.938 1.00 . A A . 253 ILE CB 1 1
10 10500 1 1 6 ILE CD1 C -19.575 2.086 24.704 1.00 . A A . 253 ILE CD1 1 1
10 10501 1 1 6 ILE CG1 C -20.582 0.988 24.356 1.00 . A A . 253 ILE CG1 1 1
10 10502 1 1 6 ILE CG2 C -19.182 -0.983 25.121 1.00 . A A . 253 ILE CG2 1 1
10 10503 1 1 6 ILE H H -20.495 0.289 21.539 1.00 . A A . 253 ILE H 1 1
10 10504 1 1 6 ILE HA H -18.147 0.689 23.180 1.00 . A A . 253 ILE HA 1 1
10 10505 1 1 6 ILE HB H -20.631 -0.984 23.568 1.00 . A A . 253 ILE HB 1 1
10 10506 1 1 6 ILE HD11 H -18.676 1.634 25.125 1.00 . A A . 253 ILE HD11 1 1
10 10507 1 1 6 ILE HD12 H -19.316 2.640 23.802 1.00 . A A . 253 ILE HD12 1 1
10 10508 1 1 6 ILE HD13 H -20.016 2.765 25.434 1.00 . A A . 253 ILE HD13 1 1
10 10509 1 1 6 ILE HG12 H -21.231 1.327 23.548 1.00 . A A . 253 ILE HG12 1 1
10 10510 1 1 6 ILE HG13 H -21.222 0.790 25.217 1.00 . A A . 253 ILE HG13 1 1
10 10511 1 1 6 ILE HG21 H -18.207 -1.360 24.808 1.00 . A A . 253 ILE HG21 1 1
10 10512 1 1 6 ILE HG22 H -19.051 -0.266 25.931 1.00 . A A . 253 ILE HG22 1 1
10 10513 1 1 6 ILE HG23 H -19.797 -1.814 25.468 1.00 . A A . 253 ILE HG23 1 1
10 10514 1 1 6 ILE N N -19.546 0.577 21.671 1.00 . A A . 253 ILE N 1 1
10 10515 1 1 6 ILE O O -17.049 -1.591 22.853 1.00 . A A . 253 ILE O 1 1
10 10516 1 1 7 ASP C C -16.618 -2.947 20.635 1.00 . A A . 254 ASP C 1 1
10 10517 1 1 7 ASP CA C -18.120 -3.171 20.832 1.00 . A A . 254 ASP CA 1 1
10 10518 1 1 7 ASP CB C -18.726 -3.526 19.472 1.00 . A A . 254 ASP CB 1 1
10 10519 1 1 7 ASP CG C -20.176 -4.012 19.520 1.00 . A A . 254 ASP CG 1 1
10 10520 1 1 7 ASP H H -19.592 -1.704 20.961 1.00 . A A . 254 ASP H 1 1
10 10521 1 1 7 ASP HA H -18.332 -3.949 21.564 1.00 . A A . 254 ASP HA 1 1
10 10522 1 1 7 ASP HB2 H -18.673 -2.649 18.828 1.00 . A A . 254 ASP HB2 1 1
10 10523 1 1 7 ASP HB3 H -18.115 -4.300 19.009 1.00 . A A . 254 ASP HB3 1 1
10 10524 1 1 7 ASP HD2 H -20.990 -2.728 18.408 1.00 . A A . 254 ASP HD2 1 1
10 10525 1 1 7 ASP N N -18.718 -1.963 21.372 1.00 . A A . 254 ASP N 1 1
10 10526 1 1 7 ASP O O -15.799 -3.623 21.255 1.00 . A A . 254 ASP O 1 1
10 10527 1 1 7 ASP OD1 O -20.609 -4.638 20.499 1.00 . A A . 254 ASP OD1 1 1
10 10528 1 1 7 ASP OD2 O -20.883 -3.719 18.481 1.00 . A A . 254 ASP OD2 1 1
10 10529 1 1 8 ASP C C -14.199 -1.318 20.786 1.00 . A A . 255 ASP C 1 1
10 10530 1 1 8 ASP CA C -14.916 -1.672 19.481 1.00 . A A . 255 ASP CA 1 1
10 10531 1 1 8 ASP CB C -14.813 -0.469 18.543 1.00 . A A . 255 ASP CB 1 1
10 10532 1 1 8 ASP CG C -14.300 -0.788 17.137 1.00 . A A . 255 ASP CG 1 1
10 10533 1 1 8 ASP H H -16.976 -1.449 19.268 1.00 . A A . 255 ASP H 1 1
10 10534 1 1 8 ASP HA H -14.506 -2.565 19.011 1.00 . A A . 255 ASP HA 1 1
10 10535 1 1 8 ASP HB2 H -15.796 -0.007 18.459 1.00 . A A . 255 ASP HB2 1 1
10 10536 1 1 8 ASP HB3 H -14.151 0.269 18.996 1.00 . A A . 255 ASP HB3 1 1
10 10537 1 1 8 ASP HD2 H -14.705 -1.633 15.504 1.00 . A A . 255 ASP HD2 1 1
10 10538 1 1 8 ASP N N -16.304 -1.995 19.768 1.00 . A A . 255 ASP N 1 1
10 10539 1 1 8 ASP O O -12.989 -1.504 20.904 1.00 . A A . 255 ASP O 1 1
10 10540 1 1 8 ASP OD1 O -13.189 -0.391 16.757 1.00 . A A . 255 ASP OD1 1 1
10 10541 1 1 8 ASP OD2 O -15.105 -1.485 16.408 1.00 . A A . 255 ASP OD2 1 1
10 10542 1 1 9 LEU C C -13.873 -1.672 23.725 1.00 . A A . 256 LEU C 1 1
10 10543 1 1 9 LEU CA C -14.432 -0.432 23.024 1.00 . A A . 256 LEU CA 1 1
10 10544 1 1 9 LEU CB C -15.480 0.320 23.848 1.00 . A A . 256 LEU CB 1 1
10 10545 1 1 9 LEU CD1 C -15.605 2.714 24.629 1.00 . A A . 256 LEU CD1 1 1
10 10546 1 1 9 LEU CD2 C -15.089 0.858 26.280 1.00 . A A . 256 LEU CD2 1 1
10 10547 1 1 9 LEU CG C -14.940 1.352 24.840 1.00 . A A . 256 LEU CG 1 1
10 10548 1 1 9 LEU H H -15.960 -0.666 21.629 1.00 . A A . 256 LEU H 1 1
10 10549 1 1 9 LEU HA H -13.610 0.261 22.840 1.00 . A A . 256 LEU HA 1 1
10 10550 1 1 9 LEU HB2 H -16.159 0.826 23.160 1.00 . A A . 256 LEU HB2 1 1
10 10551 1 1 9 LEU HB3 H -16.072 -0.410 24.399 1.00 . A A . 256 LEU HB3 1 1
10 10552 1 1 9 LEU HD11 H -15.439 3.045 23.604 1.00 . A A . 256 LEU HD11 1 1
10 10553 1 1 9 LEU HD12 H -16.675 2.629 24.815 1.00 . A A . 256 LEU HD12 1 1
10 10554 1 1 9 LEU HD13 H -15.173 3.439 25.319 1.00 . A A . 256 LEU HD13 1 1
10 10555 1 1 9 LEU HD21 H -14.435 1.436 26.933 1.00 . A A . 256 LEU HD21 1 1
10 10556 1 1 9 LEU HD22 H -16.124 0.981 26.601 1.00 . A A . 256 LEU HD22 1 1
10 10557 1 1 9 LEU HD23 H -14.816 -0.197 26.332 1.00 . A A . 256 LEU HD23 1 1
10 10558 1 1 9 LEU HG H -13.874 1.481 24.653 1.00 . A A . 256 LEU HG 1 1
10 10559 1 1 9 LEU N N -14.977 -0.814 21.732 1.00 . A A . 256 LEU N 1 1
10 10560 1 1 9 LEU O O -12.662 -1.797 23.900 1.00 . A A . 256 LEU O 1 1
10 10561 1 1 10 GLU C C -13.204 -4.429 24.072 1.00 . A A . 257 GLU C 1 1
10 10562 1 1 10 GLU CA C -14.396 -3.782 24.783 1.00 . A A . 257 GLU CA 1 1
10 10563 1 1 10 GLU CB C -15.573 -4.755 24.872 1.00 . A A . 257 GLU CB 1 1
10 10564 1 1 10 GLU CD C -17.793 -5.036 26.036 1.00 . A A . 257 GLU CD 1 1
10 10565 1 1 10 GLU CG C -16.833 -4.046 25.373 1.00 . A A . 257 GLU CG 1 1
10 10566 1 1 10 GLU H H -15.765 -2.447 23.959 1.00 . A A . 257 GLU H 1 1
10 10567 1 1 10 GLU HA H -14.106 -3.479 25.788 1.00 . A A . 257 GLU HA 1 1
10 10568 1 1 10 GLU HB2 H -15.764 -5.192 23.892 1.00 . A A . 257 GLU HB2 1 1
10 10569 1 1 10 GLU HB3 H -15.322 -5.576 25.543 1.00 . A A . 257 GLU HB3 1 1
10 10570 1 1 10 GLU HE2 H -16.472 -5.758 27.168 1.00 . A A . 257 GLU HE2 1 1
10 10571 1 1 10 GLU HG2 H -16.558 -3.268 26.085 1.00 . A A . 257 GLU HG2 1 1
10 10572 1 1 10 GLU HG3 H -17.333 -3.552 24.540 1.00 . A A . 257 GLU HG3 1 1
10 10573 1 1 10 GLU N N -14.782 -2.557 24.106 1.00 . A A . 257 GLU N 1 1
10 10574 1 1 10 GLU O O -12.264 -4.885 24.720 1.00 . A A . 257 GLU O 1 1
10 10575 1 1 10 GLU OE1 O -19.014 -4.824 26.017 1.00 . A A . 257 GLU OE1 1 1
10 10576 1 1 10 GLU OE2 O -17.228 -6.057 26.586 1.00 . A A . 257 GLU OE2 1 1
10 10577 1 1 11 ASP C C -10.915 -4.285 22.216 1.00 . A A . 258 ASP C 1 1
10 10578 1 1 11 ASP CA C -12.224 -5.029 21.945 1.00 . A A . 258 ASP CA 1 1
10 10579 1 1 11 ASP CB C -12.536 -4.907 20.451 1.00 . A A . 258 ASP CB 1 1
10 10580 1 1 11 ASP CG C -12.398 -6.205 19.654 1.00 . A A . 258 ASP CG 1 1
10 10581 1 1 11 ASP H H -14.052 -4.074 22.230 1.00 . A A . 258 ASP H 1 1
10 10582 1 1 11 ASP HA H -12.178 -6.076 22.245 1.00 . A A . 258 ASP HA 1 1
10 10583 1 1 11 ASP HB2 H -13.554 -4.535 20.338 1.00 . A A . 258 ASP HB2 1 1
10 10584 1 1 11 ASP HB3 H -11.873 -4.159 20.017 1.00 . A A . 258 ASP HB3 1 1
10 10585 1 1 11 ASP HD2 H -13.982 -6.159 18.637 1.00 . A A . 258 ASP HD2 1 1
10 10586 1 1 11 ASP N N -13.284 -4.447 22.750 1.00 . A A . 258 ASP N 1 1
10 10587 1 1 11 ASP O O -10.001 -4.832 22.829 1.00 . A A . 258 ASP O 1 1
10 10588 1 1 11 ASP OD1 O -11.756 -7.166 20.103 1.00 . A A . 258 ASP OD1 1 1
10 10589 1 1 11 ASP OD2 O -12.991 -6.207 18.508 1.00 . A A . 258 ASP OD2 1 1
10 10590 1 1 12 GLU C C -9.233 -2.260 23.390 1.00 . A A . 259 GLU C 1 1
10 10591 1 1 12 GLU CA C -9.686 -2.221 21.929 1.00 . A A . 259 GLU CA 1 1
10 10592 1 1 12 GLU CB C -9.945 -0.784 21.475 1.00 . A A . 259 GLU CB 1 1
10 10593 1 1 12 GLU CD C -9.640 0.575 19.372 1.00 . A A . 259 GLU CD 1 1
10 10594 1 1 12 GLU CG C -8.971 -0.375 20.366 1.00 . A A . 259 GLU CG 1 1
10 10595 1 1 12 GLU H H -11.615 -2.608 21.247 1.00 . A A . 259 GLU H 1 1
10 10596 1 1 12 GLU HA H -8.920 -2.665 21.293 1.00 . A A . 259 GLU HA 1 1
10 10597 1 1 12 GLU HB2 H -10.970 -0.691 21.115 1.00 . A A . 259 GLU HB2 1 1
10 10598 1 1 12 GLU HB3 H -9.841 -0.106 22.322 1.00 . A A . 259 GLU HB3 1 1
10 10599 1 1 12 GLU HE2 H -9.333 1.954 18.127 1.00 . A A . 259 GLU HE2 1 1
10 10600 1 1 12 GLU HG2 H -8.098 0.106 20.805 1.00 . A A . 259 GLU HG2 1 1
10 10601 1 1 12 GLU HG3 H -8.617 -1.265 19.844 1.00 . A A . 259 GLU HG3 1 1
10 10602 1 1 12 GLU N N -10.867 -3.047 21.745 1.00 . A A . 259 GLU N 1 1
10 10603 1 1 12 GLU O O -8.060 -2.042 23.687 1.00 . A A . 259 GLU O 1 1
10 10604 1 1 12 GLU OE1 O -10.878 0.639 19.312 1.00 . A A . 259 GLU OE1 1 1
10 10605 1 1 12 GLU OE2 O -8.828 1.263 18.645 1.00 . A A . 259 GLU OE2 1 1
10 10606 1 1 13 LEU C C -8.993 -3.811 25.962 1.00 . A A . 260 LEU C 1 1
10 10607 1 1 13 LEU CA C -9.903 -2.611 25.688 1.00 . A A . 260 LEU CA 1 1
10 10608 1 1 13 LEU CB C -11.202 -2.630 26.495 1.00 . A A . 260 LEU CB 1 1
10 10609 1 1 13 LEU CD1 C -12.230 -1.121 28.236 1.00 . A A . 260 LEU CD1 1 1
10 10610 1 1 13 LEU CD2 C -11.082 -3.274 28.930 1.00 . A A . 260 LEU CD2 1 1
10 10611 1 1 13 LEU CG C -11.107 -2.114 27.932 1.00 . A A . 260 LEU CG 1 1
10 10612 1 1 13 LEU H H -11.140 -2.717 24.016 1.00 . A A . 260 LEU H 1 1
10 10613 1 1 13 LEU HA H -9.367 -1.702 25.960 1.00 . A A . 260 LEU HA 1 1
10 10614 1 1 13 LEU HB2 H -11.945 -2.033 25.965 1.00 . A A . 260 LEU HB2 1 1
10 10615 1 1 13 LEU HB3 H -11.576 -3.653 26.521 1.00 . A A . 260 LEU HB3 1 1
10 10616 1 1 13 LEU HD11 H -12.985 -1.604 28.857 1.00 . A A . 260 LEU HD11 1 1
10 10617 1 1 13 LEU HD12 H -11.822 -0.260 28.764 1.00 . A A . 260 LEU HD12 1 1
10 10618 1 1 13 LEU HD13 H -12.686 -0.793 27.302 1.00 . A A . 260 LEU HD13 1 1
10 10619 1 1 13 LEU HD21 H -11.919 -3.943 28.730 1.00 . A A . 260 LEU HD21 1 1
10 10620 1 1 13 LEU HD22 H -10.146 -3.822 28.827 1.00 . A A . 260 LEU HD22 1 1
10 10621 1 1 13 LEU HD23 H -11.165 -2.883 29.944 1.00 . A A . 260 LEU HD23 1 1
10 10622 1 1 13 LEU HG H -10.164 -1.577 28.041 1.00 . A A . 260 LEU HG 1 1
10 10623 1 1 13 LEU N N -10.188 -2.541 24.265 1.00 . A A . 260 LEU N 1 1
10 10624 1 1 13 LEU O O -7.797 -3.645 26.201 1.00 . A A . 260 LEU O 1 1
10 10625 1 1 14 TYR C C -7.482 -6.172 25.478 1.00 . A A . 261 TYR C 1 1
10 10626 1 1 14 TYR CA C -8.851 -6.217 26.159 1.00 . A A . 261 TYR CA 1 1
10 10627 1 1 14 TYR CB C -9.680 -7.341 25.537 1.00 . A A . 261 TYR CB 1 1
10 10628 1 1 14 TYR CD1 C -11.893 -7.588 26.721 1.00 . A A . 261 TYR CD1 1 1
10 10629 1 1 14 TYR CD2 C -10.159 -9.156 27.220 1.00 . A A . 261 TYR CD2 1 1
10 10630 1 1 14 TYR CE1 C -12.764 -8.256 27.652 1.00 . A A . 261 TYR CE1 1 1
10 10631 1 1 14 TYR CE2 C -11.032 -9.825 28.150 1.00 . A A . 261 TYR CE2 1 1
10 10632 1 1 14 TYR CG C -10.608 -8.052 26.525 1.00 . A A . 261 TYR CG 1 1
10 10633 1 1 14 TYR CZ C -12.291 -9.341 28.321 1.00 . A A . 261 TYR CZ 1 1
10 10634 1 1 14 TYR H H -10.565 -5.117 25.724 1.00 . A A . 261 TYR H 1 1
10 10635 1 1 14 TYR HA H -8.710 -6.318 27.235 1.00 . A A . 261 TYR HA 1 1
10 10636 1 1 14 TYR HB2 H -10.279 -6.929 24.724 1.00 . A A . 261 TYR HB2 1 1
10 10637 1 1 14 TYR HB3 H -9.006 -8.075 25.095 1.00 . A A . 261 TYR HB3 1 1
10 10638 1 1 14 TYR HD1 H -12.247 -6.715 26.173 1.00 . A A . 261 TYR HD1 1 1
10 10639 1 1 14 TYR HD2 H -9.145 -9.523 27.064 1.00 . A A . 261 TYR HD2 1 1
10 10640 1 1 14 TYR HE1 H -13.782 -7.900 27.817 1.00 . A A . 261 TYR HE1 1 1
10 10641 1 1 14 TYR HE2 H -10.690 -10.698 28.705 1.00 . A A . 261 TYR HE2 1 1
10 10642 1 1 14 TYR HH H -13.378 -9.345 29.932 1.00 . A A . 261 TYR HH 1 1
10 10643 1 1 14 TYR N N -9.593 -4.991 25.919 1.00 . A A . 261 TYR N 1 1
10 10644 1 1 14 TYR O O -6.487 -6.622 26.045 1.00 . A A . 261 TYR O 1 1
10 10645 1 1 14 TYR OH O -13.115 -9.973 29.199 1.00 . A A . 261 TYR OH 1 1
10 10646 1 1 15 ALA C C -5.272 -4.589 24.241 1.00 . A A . 262 ALA C 1 1
10 10647 1 1 15 ALA CA C -6.244 -5.516 23.507 1.00 . A A . 262 ALA CA 1 1
10 10648 1 1 15 ALA CB C -6.563 -5.021 22.094 1.00 . A A . 262 ALA CB 1 1
10 10649 1 1 15 ALA H H -8.288 -5.261 23.818 1.00 . A A . 262 ALA H 1 1
10 10650 1 1 15 ALA HA H -5.805 -6.510 23.440 1.00 . A A . 262 ALA HA 1 1
10 10651 1 1 15 ALA HB1 H -6.302 -3.967 22.010 1.00 . A A . 262 ALA HB1 1 1
10 10652 1 1 15 ALA HB2 H -5.987 -5.597 21.369 1.00 . A A . 262 ALA HB2 1 1
10 10653 1 1 15 ALA HB3 H -7.627 -5.149 21.896 1.00 . A A . 262 ALA HB3 1 1
10 10654 1 1 15 ALA N N -7.475 -5.624 24.271 1.00 . A A . 262 ALA N 1 1
10 10655 1 1 15 ALA O O -4.086 -4.897 24.360 1.00 . A A . 262 ALA O 1 1
10 10656 1 1 16 GLN C C -4.467 -3.116 26.732 1.00 . A A . 263 GLN C 1 1
10 10657 1 1 16 GLN CA C -5.006 -2.504 25.437 1.00 . A A . 263 GLN CA 1 1
10 10658 1 1 16 GLN CB C -5.808 -1.233 25.724 1.00 . A A . 263 GLN CB 1 1
10 10659 1 1 16 GLN CD C -4.139 0.187 24.474 1.00 . A A . 263 GLN CD 1 1
10 10660 1 1 16 GLN CG C -4.891 -0.010 25.793 1.00 . A A . 263 GLN CG 1 1
10 10661 1 1 16 GLN H H -6.776 -3.234 24.616 1.00 . A A . 263 GLN H 1 1
10 10662 1 1 16 GLN HA H -4.178 -2.262 24.770 1.00 . A A . 263 GLN HA 1 1
10 10663 1 1 16 GLN HB2 H -6.556 -1.087 24.945 1.00 . A A . 263 GLN HB2 1 1
10 10664 1 1 16 GLN HB3 H -6.346 -1.342 26.666 1.00 . A A . 263 GLN HB3 1 1
10 10665 1 1 16 GLN HE21 H -5.918 0.507 23.562 1.00 . A A . 263 GLN HE21 1 1
10 10666 1 1 16 GLN HE22 H -4.528 0.596 22.531 1.00 . A A . 263 GLN HE22 1 1
10 10667 1 1 16 GLN HG2 H -5.481 0.879 26.015 1.00 . A A . 263 GLN HG2 1 1
10 10668 1 1 16 GLN HG3 H -4.177 -0.131 26.608 1.00 . A A . 263 GLN HG3 1 1
10 10669 1 1 16 GLN N N -5.811 -3.476 24.716 1.00 . A A . 263 GLN N 1 1
10 10670 1 1 16 GLN NE2 N -4.927 0.452 23.437 1.00 . A A . 263 GLN NE2 1 1
10 10671 1 1 16 GLN O O -3.382 -2.757 27.188 1.00 . A A . 263 GLN O 1 1
10 10672 1 1 16 GLN OE1 O -2.924 0.103 24.405 1.00 . A A . 263 GLN OE1 1 1
10 10673 1 1 17 LYS C C -3.630 -5.563 28.262 1.00 . A A . 264 LYS C 1 1
10 10674 1 1 17 LYS CA C -4.865 -4.695 28.519 1.00 . A A . 264 LYS CA 1 1
10 10675 1 1 17 LYS CB C -6.049 -5.468 29.104 1.00 . A A . 264 LYS CB 1 1
10 10676 1 1 17 LYS CD C -7.189 -3.625 30.392 1.00 . A A . 264 LYS CD 1 1
10 10677 1 1 17 LYS CE C -8.049 -2.378 30.170 1.00 . A A . 264 LYS CE 1 1
10 10678 1 1 17 LYS CG C -7.290 -4.578 29.201 1.00 . A A . 264 LYS CG 1 1
10 10679 1 1 17 LYS H H -6.130 -4.317 26.909 1.00 . A A . 264 LYS H 1 1
10 10680 1 1 17 LYS HA H -4.598 -3.922 29.240 1.00 . A A . 264 LYS HA 1 1
10 10681 1 1 17 LYS HB2 H -6.265 -6.336 28.480 1.00 . A A . 264 LYS HB2 1 1
10 10682 1 1 17 LYS HB3 H -5.789 -5.846 30.093 1.00 . A A . 264 LYS HB3 1 1
10 10683 1 1 17 LYS HD2 H -7.510 -4.135 31.300 1.00 . A A . 264 LYS HD2 1 1
10 10684 1 1 17 LYS HD3 H -6.150 -3.332 30.541 1.00 . A A . 264 LYS HD3 1 1
10 10685 1 1 17 LYS HE2 H -7.761 -1.892 29.239 1.00 . A A . 264 LYS HE2 1 1
10 10686 1 1 17 LYS HE3 H -9.095 -2.664 30.071 1.00 . A A . 264 LYS HE3 1 1
10 10687 1 1 17 LYS HG2 H -7.404 -4.006 28.280 1.00 . A A . 264 LYS HG2 1 1
10 10688 1 1 17 LYS HG3 H -8.179 -5.200 29.302 1.00 . A A . 264 LYS HG3 1 1
10 10689 1 1 17 LYS HZ1 H -7.960 -0.468 30.998 1.00 . A A . 264 LYS HZ1 1 1
10 10690 1 1 17 LYS HZ3 H -6.994 -1.535 31.758 1.00 . A A . 264 LYS HZ3 1 1
10 10691 1 1 17 LYS N N -5.249 -4.030 27.286 1.00 . A A . 264 LYS N 1 1
10 10692 1 1 17 LYS NZ N -7.893 -1.434 31.299 1.00 . A A . 264 LYS NZ 1 1
10 10693 1 1 17 LYS O O -2.597 -5.384 28.904 1.00 . A A . 264 LYS O 1 1
10 10694 1 1 18 LEU C C -1.511 -6.560 26.447 1.00 . A A . 265 LEU C 1 1
10 10695 1 1 18 LEU CA C -2.691 -7.380 26.972 1.00 . A A . 265 LEU CA 1 1
10 10696 1 1 18 LEU CB C -3.175 -8.456 25.997 1.00 . A A . 265 LEU CB 1 1
10 10697 1 1 18 LEU CD1 C -4.590 -9.749 27.635 1.00 . A A . 265 LEU CD1 1 1
10 10698 1 1 18 LEU CD2 C -3.759 -10.861 25.512 1.00 . A A . 265 LEU CD2 1 1
10 10699 1 1 18 LEU CG C -3.463 -9.830 26.604 1.00 . A A . 265 LEU CG 1 1
10 10700 1 1 18 LEU H H -4.625 -6.623 26.805 1.00 . A A . 265 LEU H 1 1
10 10701 1 1 18 LEU HA H -2.380 -7.889 27.885 1.00 . A A . 265 LEU HA 1 1
10 10702 1 1 18 LEU HB2 H -4.083 -8.097 25.512 1.00 . A A . 265 LEU HB2 1 1
10 10703 1 1 18 LEU HB3 H -2.423 -8.575 25.217 1.00 . A A . 265 LEU HB3 1 1
10 10704 1 1 18 LEU HD11 H -4.856 -8.705 27.801 1.00 . A A . 265 LEU HD11 1 1
10 10705 1 1 18 LEU HD12 H -5.461 -10.292 27.267 1.00 . A A . 265 LEU HD12 1 1
10 10706 1 1 18 LEU HD13 H -4.257 -10.192 28.574 1.00 . A A . 265 LEU HD13 1 1
10 10707 1 1 18 LEU HD21 H -3.828 -10.358 24.548 1.00 . A A . 265 LEU HD21 1 1
10 10708 1 1 18 LEU HD22 H -2.957 -11.598 25.482 1.00 . A A . 265 LEU HD22 1 1
10 10709 1 1 18 LEU HD23 H -4.703 -11.360 25.731 1.00 . A A . 265 LEU HD23 1 1
10 10710 1 1 18 LEU HG H -2.570 -10.166 27.130 1.00 . A A . 265 LEU HG 1 1
10 10711 1 1 18 LEU N N -3.780 -6.484 27.321 1.00 . A A . 265 LEU N 1 1
10 10712 1 1 18 LEU O O -0.363 -6.998 26.523 1.00 . A A . 265 LEU O 1 1
10 10713 1 1 19 LYS C C -0.107 -3.785 26.541 1.00 . A A . 266 LYS C 1 1
10 10714 1 1 19 LYS CA C -0.814 -4.501 25.388 1.00 . A A . 266 LYS CA 1 1
10 10715 1 1 19 LYS CB C -1.420 -3.551 24.353 1.00 . A A . 266 LYS CB 1 1
10 10716 1 1 19 LYS CD C 0.106 -3.926 22.381 1.00 . A A . 266 LYS CD 1 1
10 10717 1 1 19 LYS CE C 0.022 -3.287 20.993 1.00 . A A . 266 LYS CE 1 1
10 10718 1 1 19 LYS CG C -0.333 -2.940 23.466 1.00 . A A . 266 LYS CG 1 1
10 10719 1 1 19 LYS H H -2.768 -5.037 25.866 1.00 . A A . 266 LYS H 1 1
10 10720 1 1 19 LYS HA H -0.084 -5.122 24.867 1.00 . A A . 266 LYS HA 1 1
10 10721 1 1 19 LYS HB2 H -2.139 -4.090 23.736 1.00 . A A . 266 LYS HB2 1 1
10 10722 1 1 19 LYS HB3 H -1.969 -2.757 24.860 1.00 . A A . 266 LYS HB3 1 1
10 10723 1 1 19 LYS HD2 H 1.128 -4.253 22.574 1.00 . A A . 266 LYS HD2 1 1
10 10724 1 1 19 LYS HD3 H -0.525 -4.814 22.415 1.00 . A A . 266 LYS HD3 1 1
10 10725 1 1 19 LYS HE2 H -0.152 -2.216 21.090 1.00 . A A . 266 LYS HE2 1 1
10 10726 1 1 19 LYS HE3 H 0.972 -3.409 20.473 1.00 . A A . 266 LYS HE3 1 1
10 10727 1 1 19 LYS HG2 H -0.707 -2.027 23.002 1.00 . A A . 266 LYS HG2 1 1
10 10728 1 1 19 LYS HG3 H 0.525 -2.660 24.076 1.00 . A A . 266 LYS HG3 1 1
10 10729 1 1 19 LYS HZ1 H -1.139 -3.498 19.277 1.00 . A A . 266 LYS HZ1 1 1
10 10730 1 1 19 LYS HZ3 H -1.970 -3.790 20.647 1.00 . A A . 266 LYS HZ3 1 1
10 10731 1 1 19 LYS N N -1.833 -5.386 25.925 1.00 . A A . 266 LYS N 1 1
10 10732 1 1 19 LYS NZ N -1.066 -3.904 20.203 1.00 . A A . 266 LYS NZ 1 1
10 10733 1 1 19 LYS O O 1.073 -3.450 26.438 1.00 . A A . 266 LYS O 1 1
10 10734 1 1 20 TYR C C 0.690 -3.795 29.509 1.00 . A A . 267 TYR C 1 1
10 10735 1 1 20 TYR CA C -0.317 -2.901 28.782 1.00 . A A . 267 TYR CA 1 1
10 10736 1 1 20 TYR CB C -1.509 -2.640 29.705 1.00 . A A . 267 TYR CB 1 1
10 10737 1 1 20 TYR CD1 C -0.503 -0.756 31.045 1.00 . A A . 267 TYR CD1 1 1
10 10738 1 1 20 TYR CD2 C -1.425 -2.620 32.225 1.00 . A A . 267 TYR CD2 1 1
10 10739 1 1 20 TYR CE1 C -0.148 -0.138 32.297 1.00 . A A . 267 TYR CE1 1 1
10 10740 1 1 20 TYR CE2 C -1.072 -2.002 33.476 1.00 . A A . 267 TYR CE2 1 1
10 10741 1 1 20 TYR CG C -1.133 -1.984 31.035 1.00 . A A . 267 TYR CG 1 1
10 10742 1 1 20 TYR CZ C -0.451 -0.791 33.451 1.00 . A A . 267 TYR CZ 1 1
10 10743 1 1 20 TYR H H -1.815 -3.848 27.687 1.00 . A A . 267 TYR H 1 1
10 10744 1 1 20 TYR HA H 0.188 -1.995 28.448 1.00 . A A . 267 TYR HA 1 1
10 10745 1 1 20 TYR HB2 H -2.224 -2.002 29.186 1.00 . A A . 267 TYR HB2 1 1
10 10746 1 1 20 TYR HB3 H -2.013 -3.585 29.907 1.00 . A A . 267 TYR HB3 1 1
10 10747 1 1 20 TYR HD1 H -0.272 -0.254 30.106 1.00 . A A . 267 TYR HD1 1 1
10 10748 1 1 20 TYR HD2 H -1.924 -3.588 32.217 1.00 . A A . 267 TYR HD2 1 1
10 10749 1 1 20 TYR HE1 H 0.349 0.831 32.319 1.00 . A A . 267 TYR HE1 1 1
10 10750 1 1 20 TYR HE2 H -1.297 -2.493 34.424 1.00 . A A . 267 TYR HE2 1 1
10 10751 1 1 20 TYR HH H -0.920 0.231 35.037 1.00 . A A . 267 TYR HH 1 1
10 10752 1 1 20 TYR N N -0.857 -3.572 27.611 1.00 . A A . 267 TYR N 1 1
10 10753 1 1 20 TYR O O 1.710 -3.314 30.002 1.00 . A A . 267 TYR O 1 1
10 10754 1 1 20 TYR OH O -0.118 -0.208 34.634 1.00 . A A . 267 TYR OH 1 1
10 10755 1 1 21 LYS C C 2.344 -6.467 29.252 1.00 . A A . 268 LYS C 1 1
10 10756 1 1 21 LYS CA C 1.232 -6.045 30.214 1.00 . A A . 268 LYS CA 1 1
10 10757 1 1 21 LYS CB C 0.411 -7.215 30.757 1.00 . A A . 268 LYS CB 1 1
10 10758 1 1 21 LYS CD C 0.727 -9.595 31.532 1.00 . A A . 268 LYS CD 1 1
10 10759 1 1 21 LYS CE C 1.677 -10.541 30.795 1.00 . A A . 268 LYS CE 1 1
10 10760 1 1 21 LYS CG C 1.288 -8.171 31.567 1.00 . A A . 268 LYS CG 1 1
10 10761 1 1 21 LYS H H -0.463 -5.463 29.152 1.00 . A A . 268 LYS H 1 1
10 10762 1 1 21 LYS HA H 1.686 -5.545 31.070 1.00 . A A . 268 LYS HA 1 1
10 10763 1 1 21 LYS HB2 H -0.398 -6.838 31.383 1.00 . A A . 268 LYS HB2 1 1
10 10764 1 1 21 LYS HB3 H -0.053 -7.754 29.930 1.00 . A A . 268 LYS HB3 1 1
10 10765 1 1 21 LYS HD2 H 0.568 -9.952 32.549 1.00 . A A . 268 LYS HD2 1 1
10 10766 1 1 21 LYS HD3 H -0.246 -9.594 31.039 1.00 . A A . 268 LYS HD3 1 1
10 10767 1 1 21 LYS HE2 H 1.751 -10.248 29.748 1.00 . A A . 268 LYS HE2 1 1
10 10768 1 1 21 LYS HE3 H 2.678 -10.464 31.221 1.00 . A A . 268 LYS HE3 1 1
10 10769 1 1 21 LYS HG2 H 2.302 -8.167 31.167 1.00 . A A . 268 LYS HG2 1 1
10 10770 1 1 21 LYS HG3 H 1.351 -7.828 32.599 1.00 . A A . 268 LYS HG3 1 1
10 10771 1 1 21 LYS HZ1 H 1.730 -12.476 31.567 1.00 . A A . 268 LYS HZ1 1 1
10 10772 1 1 21 LYS HZ3 H 1.264 -12.426 30.008 1.00 . A A . 268 LYS HZ3 1 1
10 10773 1 1 21 LYS N N 0.368 -5.080 29.554 1.00 . A A . 268 LYS N 1 1
10 10774 1 1 21 LYS NZ N 1.197 -11.938 30.894 1.00 . A A . 268 LYS NZ 1 1
10 10775 1 1 21 LYS O O 3.463 -6.751 29.678 1.00 . A A . 268 LYS O 1 1
10 10776 1 1 22 ALA C C 3.990 -5.765 26.781 1.00 . A A . 269 ALA C 1 1
10 10777 1 1 22 ALA CA C 2.954 -6.879 26.948 1.00 . A A . 269 ALA CA 1 1
10 10778 1 1 22 ALA CB C 2.211 -7.184 25.646 1.00 . A A . 269 ALA CB 1 1
10 10779 1 1 22 ALA H H 1.086 -6.262 27.636 1.00 . A A . 269 ALA H 1 1
10 10780 1 1 22 ALA HA H 3.457 -7.784 27.285 1.00 . A A . 269 ALA HA 1 1
10 10781 1 1 22 ALA HB1 H 1.604 -6.323 25.363 1.00 . A A . 269 ALA HB1 1 1
10 10782 1 1 22 ALA HB2 H 2.932 -7.395 24.856 1.00 . A A . 269 ALA HB2 1 1
10 10783 1 1 22 ALA HB3 H 1.566 -8.051 25.790 1.00 . A A . 269 ALA HB3 1 1
10 10784 1 1 22 ALA N N 1.999 -6.496 27.974 1.00 . A A . 269 ALA N 1 1
10 10785 1 1 22 ALA O O 5.143 -6.031 26.446 1.00 . A A . 269 ALA O 1 1
10 10786 1 1 23 ILE C C 5.286 -3.280 28.153 1.00 . A A . 270 ILE C 1 1
10 10787 1 1 23 ILE CA C 4.414 -3.387 26.900 1.00 . A A . 270 ILE CA 1 1
10 10788 1 1 23 ILE CB C 3.598 -2.126 26.609 1.00 . A A . 270 ILE CB 1 1
10 10789 1 1 23 ILE CD1 C 5.706 -0.775 26.916 1.00 . A A . 270 ILE CD1 1 1
10 10790 1 1 23 ILE CG1 C 4.484 -1.022 26.028 1.00 . A A . 270 ILE CG1 1 1
10 10791 1 1 23 ILE CG2 C 2.845 -1.659 27.856 1.00 . A A . 270 ILE CG2 1 1
10 10792 1 1 23 ILE H H 2.601 -4.334 27.292 1.00 . A A . 270 ILE H 1 1
10 10793 1 1 23 ILE HA H 5.064 -3.557 26.041 1.00 . A A . 270 ILE HA 1 1
10 10794 1 1 23 ILE HB H 2.851 -2.370 25.854 1.00 . A A . 270 ILE HB 1 1
10 10795 1 1 23 ILE HD11 H 6.039 0.255 26.797 1.00 . A A . 270 ILE HD11 1 1
10 10796 1 1 23 ILE HD12 H 5.441 -0.953 27.957 1.00 . A A . 270 ILE HD12 1 1
10 10797 1 1 23 ILE HD13 H 6.509 -1.453 26.624 1.00 . A A . 270 ILE HD13 1 1
10 10798 1 1 23 ILE HG12 H 4.809 -1.300 25.026 1.00 . A A . 270 ILE HG12 1 1
10 10799 1 1 23 ILE HG13 H 3.909 -0.102 25.932 1.00 . A A . 270 ILE HG13 1 1
10 10800 1 1 23 ILE HG21 H 3.547 -1.547 28.683 1.00 . A A . 270 ILE HG21 1 1
10 10801 1 1 23 ILE HG22 H 2.365 -0.702 27.654 1.00 . A A . 270 ILE HG22 1 1
10 10802 1 1 23 ILE HG23 H 2.088 -2.398 28.120 1.00 . A A . 270 ILE HG23 1 1
10 10803 1 1 23 ILE N N 3.541 -4.542 27.021 1.00 . A A . 270 ILE N 1 1
10 10804 1 1 23 ILE O O 6.498 -3.095 28.056 1.00 . A A . 270 ILE O 1 1
10 10805 1 1 24 SER C C 6.480 -4.334 30.603 1.00 . A A . 271 SER C 1 1
10 10806 1 1 24 SER CA C 5.335 -3.319 30.571 1.00 . A A . 271 SER CA 1 1
10 10807 1 1 24 SER CB C 4.380 -3.559 31.742 1.00 . A A . 271 SER CB 1 1
10 10808 1 1 24 SER H H 3.648 -3.550 29.371 1.00 . A A . 271 SER H 1 1
10 10809 1 1 24 SER HA H 5.723 -2.302 30.622 1.00 . A A . 271 SER HA 1 1
10 10810 1 1 24 SER HB2 H 3.863 -4.508 31.601 1.00 . A A . 271 SER HB2 1 1
10 10811 1 1 24 SER HB3 H 4.954 -3.642 32.665 1.00 . A A . 271 SER HB3 1 1
10 10812 1 1 24 SER HG H 3.815 -1.749 32.385 1.00 . A A . 271 SER HG 1 1
10 10813 1 1 24 SER N N 4.634 -3.400 29.300 1.00 . A A . 271 SER N 1 1
10 10814 1 1 24 SER O O 7.600 -3.999 30.985 1.00 . A A . 271 SER O 1 1
10 10815 1 1 24 SER OG O 3.422 -2.512 31.872 1.00 . A A . 271 SER OG 1 1
10 10816 1 1 25 GLU C C 8.196 -6.346 29.097 1.00 . A A . 272 GLU C 1 1
10 10817 1 1 25 GLU CA C 7.146 -6.619 30.175 1.00 . A A . 272 GLU CA 1 1
10 10818 1 1 25 GLU CB C 6.480 -7.979 29.961 1.00 . A A . 272 GLU CB 1 1
10 10819 1 1 25 GLU CD C 6.761 -10.286 30.941 1.00 . A A . 272 GLU CD 1 1
10 10820 1 1 25 GLU CG C 7.461 -9.121 30.238 1.00 . A A . 272 GLU CG 1 1
10 10821 1 1 25 GLU H H 5.244 -5.817 29.889 1.00 . A A . 272 GLU H 1 1
10 10822 1 1 25 GLU HA H 7.613 -6.601 31.160 1.00 . A A . 272 GLU HA 1 1
10 10823 1 1 25 GLU HB2 H 5.614 -8.072 30.616 1.00 . A A . 272 GLU HB2 1 1
10 10824 1 1 25 GLU HB3 H 6.113 -8.052 28.937 1.00 . A A . 272 GLU HB3 1 1
10 10825 1 1 25 GLU HE2 H 6.905 -12.160 30.816 1.00 . A A . 272 GLU HE2 1 1
10 10826 1 1 25 GLU HG2 H 7.898 -9.465 29.302 1.00 . A A . 272 GLU HG2 1 1
10 10827 1 1 25 GLU HG3 H 8.281 -8.756 30.858 1.00 . A A . 272 GLU HG3 1 1
10 10828 1 1 25 GLU N N 6.158 -5.554 30.198 1.00 . A A . 272 GLU N 1 1
10 10829 1 1 25 GLU O O 9.396 -6.417 29.361 1.00 . A A . 272 GLU O 1 1
10 10830 1 1 25 GLU OE1 O 6.325 -10.144 32.093 1.00 . A A . 272 GLU OE1 1 1
10 10831 1 1 25 GLU OE2 O 6.678 -11.370 30.246 1.00 . A A . 272 GLU OE2 1 1
10 10832 1 1 26 GLU C C 9.520 -4.590 27.123 1.00 . A A . 273 GLU C 1 1
10 10833 1 1 26 GLU CA C 8.590 -5.757 26.784 1.00 . A A . 273 GLU CA 1 1
10 10834 1 1 26 GLU CB C 7.786 -5.467 25.514 1.00 . A A . 273 GLU CB 1 1
10 10835 1 1 26 GLU CD C 8.036 -6.156 23.101 1.00 . A A . 273 GLU CD 1 1
10 10836 1 1 26 GLU CG C 8.697 -5.445 24.284 1.00 . A A . 273 GLU CG 1 1
10 10837 1 1 26 GLU H H 6.731 -5.985 27.697 1.00 . A A . 273 GLU H 1 1
10 10838 1 1 26 GLU HA H 9.174 -6.665 26.638 1.00 . A A . 273 GLU HA 1 1
10 10839 1 1 26 GLU HB2 H 7.015 -6.226 25.386 1.00 . A A . 273 GLU HB2 1 1
10 10840 1 1 26 GLU HB3 H 7.278 -4.509 25.612 1.00 . A A . 273 GLU HB3 1 1
10 10841 1 1 26 GLU HE2 H 7.160 -7.713 23.697 1.00 . A A . 273 GLU HE2 1 1
10 10842 1 1 26 GLU HG2 H 8.922 -4.414 24.013 1.00 . A A . 273 GLU HG2 1 1
10 10843 1 1 26 GLU HG3 H 9.645 -5.928 24.520 1.00 . A A . 273 GLU HG3 1 1
10 10844 1 1 26 GLU N N 7.708 -6.041 27.904 1.00 . A A . 273 GLU N 1 1
10 10845 1 1 26 GLU O O 10.605 -4.472 26.556 1.00 . A A . 273 GLU O 1 1
10 10846 1 1 26 GLU OE1 O 7.602 -5.497 22.145 1.00 . A A . 273 GLU OE1 1 1
10 10847 1 1 26 GLU OE2 O 7.982 -7.442 23.198 1.00 . A A . 273 GLU OE2 1 1
10 10848 1 1 27 LEU C C 10.972 -3.066 29.382 1.00 . A A . 274 LEU C 1 1
10 10849 1 1 27 LEU CA C 9.837 -2.604 28.466 1.00 . A A . 274 LEU CA 1 1
10 10850 1 1 27 LEU CB C 8.929 -1.547 29.097 1.00 . A A . 274 LEU CB 1 1
10 10851 1 1 27 LEU CD1 C 8.549 0.921 29.448 1.00 . A A . 274 LEU CD1 1 1
10 10852 1 1 27 LEU CD2 C 10.384 -0.280 30.722 1.00 . A A . 274 LEU CD2 1 1
10 10853 1 1 27 LEU CG C 9.586 -0.203 29.419 1.00 . A A . 274 LEU CG 1 1
10 10854 1 1 27 LEU H H 8.175 -3.860 28.500 1.00 . A A . 274 LEU H 1 1
10 10855 1 1 27 LEU HA H 10.274 -2.160 27.571 1.00 . A A . 274 LEU HA 1 1
10 10856 1 1 27 LEU HB2 H 8.091 -1.368 28.424 1.00 . A A . 274 LEU HB2 1 1
10 10857 1 1 27 LEU HB3 H 8.515 -1.957 30.019 1.00 . A A . 274 LEU HB3 1 1
10 10858 1 1 27 LEU HD11 H 7.641 0.592 28.943 1.00 . A A . 274 LEU HD11 1 1
10 10859 1 1 27 LEU HD12 H 8.317 1.174 30.483 1.00 . A A . 274 LEU HD12 1 1
10 10860 1 1 27 LEU HD13 H 8.949 1.799 28.940 1.00 . A A . 274 LEU HD13 1 1
10 10861 1 1 27 LEU HD21 H 9.900 0.333 31.481 1.00 . A A . 274 LEU HD21 1 1
10 10862 1 1 27 LEU HD22 H 10.424 -1.316 31.062 1.00 . A A . 274 LEU HD22 1 1
10 10863 1 1 27 LEU HD23 H 11.396 0.085 30.550 1.00 . A A . 274 LEU HD23 1 1
10 10864 1 1 27 LEU HG H 10.292 0.031 28.622 1.00 . A A . 274 LEU HG 1 1
10 10865 1 1 27 LEU N N 9.059 -3.758 28.045 1.00 . A A . 274 LEU N 1 1
10 10866 1 1 27 LEU O O 12.145 -2.860 29.076 1.00 . A A . 274 LEU O 1 1
10 10867 1 1 28 ASP C C 12.528 -5.124 30.746 1.00 . A A . 275 ASP C 1 1
10 10868 1 1 28 ASP CA C 11.554 -4.177 31.450 1.00 . A A . 275 ASP CA 1 1
10 10869 1 1 28 ASP CB C 10.867 -4.955 32.575 1.00 . A A . 275 ASP CB 1 1
10 10870 1 1 28 ASP CG C 10.949 -4.303 33.957 1.00 . A A . 275 ASP CG 1 1
10 10871 1 1 28 ASP H H 9.626 -3.848 30.730 1.00 . A A . 275 ASP H 1 1
10 10872 1 1 28 ASP HA H 12.046 -3.287 31.842 1.00 . A A . 275 ASP HA 1 1
10 10873 1 1 28 ASP HB2 H 9.817 -5.089 32.316 1.00 . A A . 275 ASP HB2 1 1
10 10874 1 1 28 ASP HB3 H 11.310 -5.949 32.631 1.00 . A A . 275 ASP HB3 1 1
10 10875 1 1 28 ASP HD2 H 10.012 -4.100 35.577 1.00 . A A . 275 ASP HD2 1 1
10 10876 1 1 28 ASP N N 10.583 -3.683 30.488 1.00 . A A . 275 ASP N 1 1
10 10877 1 1 28 ASP O O 13.719 -5.135 31.054 1.00 . A A . 275 ASP O 1 1
10 10878 1 1 28 ASP OD1 O 11.782 -3.415 34.195 1.00 . A A . 275 ASP OD1 1 1
10 10879 1 1 28 ASP OD2 O 10.102 -4.748 34.821 1.00 . A A . 275 ASP OD2 1 1
10 10880 1 1 29 HIS C C 13.576 -6.102 27.979 1.00 . A A . 276 HIS C 1 1
10 10881 1 1 29 HIS CA C 12.792 -6.841 29.065 1.00 . A A . 276 HIS CA 1 1
10 10882 1 1 29 HIS CB C 11.924 -7.969 28.505 1.00 . A A . 276 HIS CB 1 1
10 10883 1 1 29 HIS CD2 C 12.133 -9.329 30.727 1.00 . A A . 276 HIS CD2 1 1
10 10884 1 1 29 HIS CE1 C 11.408 -11.256 29.984 1.00 . A A . 276 HIS CE1 1 1
10 10885 1 1 29 HIS CG C 11.828 -9.177 29.407 1.00 . A A . 276 HIS CG 1 1
10 10886 1 1 29 HIS H H 11.015 -5.878 29.571 1.00 . A A . 276 HIS H 1 1
10 10887 1 1 29 HIS HA H 13.494 -7.282 29.772 1.00 . A A . 276 HIS HA 1 1
10 10888 1 1 29 HIS HB2 H 10.921 -7.586 28.321 1.00 . A A . 276 HIS HB2 1 1
10 10889 1 1 29 HIS HB3 H 12.327 -8.280 27.541 1.00 . A A . 276 HIS HB3 1 1
10 10890 1 1 29 HIS HD1 H 11.071 -10.622 28.037 1.00 . A A . 276 HIS HD1 1 1
10 10891 1 1 29 HIS HD2 H 12.522 -8.552 31.385 1.00 . A A . 276 HIS HD2 1 1
10 10892 1 1 29 HIS HE1 H 11.112 -12.304 29.955 1.00 . A A . 276 HIS HE1 1 1
10 10893 1 1 29 HIS N N 11.985 -5.893 29.815 1.00 . A A . 276 HIS N 1 1
10 10894 1 1 29 HIS ND1 N 11.374 -10.408 28.966 1.00 . A A . 276 HIS ND1 1 1
10 10895 1 1 29 HIS NE2 N 11.879 -10.585 31.074 1.00 . A A . 276 HIS NE2 1 1
10 10896 1 1 29 HIS O O 14.656 -6.537 27.583 1.00 . A A . 276 HIS O 1 1
10 10897 1 1 30 ALA C C 14.972 -3.664 27.016 1.00 . A A . 277 ALA C 1 1
10 10898 1 1 30 ALA CA C 13.634 -4.191 26.497 1.00 . A A . 277 ALA CA 1 1
10 10899 1 1 30 ALA CB C 12.687 -3.066 26.075 1.00 . A A . 277 ALA CB 1 1
10 10900 1 1 30 ALA H H 12.122 -4.649 27.856 1.00 . A A . 277 ALA H 1 1
10 10901 1 1 30 ALA HA H 13.815 -4.838 25.637 1.00 . A A . 277 ALA HA 1 1
10 10902 1 1 30 ALA HB1 H 13.267 -2.184 25.805 1.00 . A A . 277 ALA HB1 1 1
10 10903 1 1 30 ALA HB2 H 12.096 -3.389 25.219 1.00 . A A . 277 ALA HB2 1 1
10 10904 1 1 30 ALA HB3 H 12.021 -2.822 26.904 1.00 . A A . 277 ALA HB3 1 1
10 10905 1 1 30 ALA N N 13.001 -4.996 27.529 1.00 . A A . 277 ALA N 1 1
10 10906 1 1 30 ALA O O 15.955 -3.623 26.278 1.00 . A A . 277 ALA O 1 1
10 10907 1 1 31 LEU C C 17.010 -3.912 29.440 1.00 . A A . 278 LEU C 1 1
10 10908 1 1 31 LEU CA C 16.170 -2.750 28.907 1.00 . A A . 278 LEU CA 1 1
10 10909 1 1 31 LEU CB C 15.810 -1.711 29.973 1.00 . A A . 278 LEU CB 1 1
10 10910 1 1 31 LEU CD1 C 15.915 0.795 30.239 1.00 . A A . 278 LEU CD1 1 1
10 10911 1 1 31 LEU CD2 C 17.778 -0.665 31.154 1.00 . A A . 278 LEU CD2 1 1
10 10912 1 1 31 LEU CG C 16.728 -0.489 30.055 1.00 . A A . 278 LEU CG 1 1
10 10913 1 1 31 LEU H H 14.163 -3.309 28.875 1.00 . A A . 278 LEU H 1 1
10 10914 1 1 31 LEU HA H 16.742 -2.234 28.136 1.00 . A A . 278 LEU HA 1 1
10 10915 1 1 31 LEU HB2 H 14.794 -1.366 29.787 1.00 . A A . 278 LEU HB2 1 1
10 10916 1 1 31 LEU HB3 H 15.806 -2.204 30.945 1.00 . A A . 278 LEU HB3 1 1
10 10917 1 1 31 LEU HD11 H 16.331 1.580 29.607 1.00 . A A . 278 LEU HD11 1 1
10 10918 1 1 31 LEU HD12 H 14.879 0.611 29.957 1.00 . A A . 278 LEU HD12 1 1
10 10919 1 1 31 LEU HD13 H 15.959 1.106 31.282 1.00 . A A . 278 LEU HD13 1 1
10 10920 1 1 31 LEU HD21 H 17.281 -0.847 32.107 1.00 . A A . 278 LEU HD21 1 1
10 10921 1 1 31 LEU HD22 H 18.418 -1.514 30.911 1.00 . A A . 278 LEU HD22 1 1
10 10922 1 1 31 LEU HD23 H 18.383 0.238 31.226 1.00 . A A . 278 LEU HD23 1 1
10 10923 1 1 31 LEU HG H 17.263 -0.399 29.110 1.00 . A A . 278 LEU HG 1 1
10 10924 1 1 31 LEU N N 14.968 -3.273 28.281 1.00 . A A . 278 LEU N 1 1
10 10925 1 1 31 LEU O O 18.222 -3.949 29.239 1.00 . A A . 278 LEU O 1 1
10 10926 1 1 32 LYS C C 17.798 -6.699 29.573 1.00 . A A . 279 LYS C 1 1
10 10927 1 1 32 LYS CA C 17.000 -5.994 30.671 1.00 . A A . 279 LYS CA 1 1
10 10928 1 1 32 LYS CB C 15.992 -6.901 31.379 1.00 . A A . 279 LYS CB 1 1
10 10929 1 1 32 LYS CD C 15.751 -9.089 32.611 1.00 . A A . 279 LYS CD 1 1
10 10930 1 1 32 LYS CE C 14.843 -8.669 33.770 1.00 . A A . 279 LYS CE 1 1
10 10931 1 1 32 LYS CG C 16.706 -7.958 32.226 1.00 . A A . 279 LYS CG 1 1
10 10932 1 1 32 LYS H H 15.344 -4.795 30.267 1.00 . A A . 279 LYS H 1 1
10 10933 1 1 32 LYS HA H 17.698 -5.634 31.428 1.00 . A A . 279 LYS HA 1 1
10 10934 1 1 32 LYS HB2 H 15.339 -6.301 32.014 1.00 . A A . 279 LYS HB2 1 1
10 10935 1 1 32 LYS HB3 H 15.357 -7.390 30.641 1.00 . A A . 279 LYS HB3 1 1
10 10936 1 1 32 LYS HD2 H 15.143 -9.365 31.750 1.00 . A A . 279 LYS HD2 1 1
10 10937 1 1 32 LYS HD3 H 16.324 -9.972 32.894 1.00 . A A . 279 LYS HD3 1 1
10 10938 1 1 32 LYS HE2 H 15.388 -8.745 34.712 1.00 . A A . 279 LYS HE2 1 1
10 10939 1 1 32 LYS HE3 H 14.553 -7.625 33.653 1.00 . A A . 279 LYS HE3 1 1
10 10940 1 1 32 LYS HG2 H 17.552 -8.363 31.671 1.00 . A A . 279 LYS HG2 1 1
10 10941 1 1 32 LYS HG3 H 17.110 -7.494 33.126 1.00 . A A . 279 LYS HG3 1 1
10 10942 1 1 32 LYS HZ1 H 13.191 -9.603 32.911 1.00 . A A . 279 LYS HZ1 1 1
10 10943 1 1 32 LYS HZ3 H 12.939 -9.160 34.458 1.00 . A A . 279 LYS HZ3 1 1
10 10944 1 1 32 LYS N N 16.331 -4.833 30.109 1.00 . A A . 279 LYS N 1 1
10 10945 1 1 32 LYS NZ N 13.636 -9.523 33.819 1.00 . A A . 279 LYS NZ 1 1
10 10946 1 1 32 LYS O O 18.886 -7.214 29.825 1.00 . A A . 279 LYS O 1 1
10 10947 1 1 33 ASP C C 19.159 -6.583 26.905 1.00 . A A . 280 ASP C 1 1
10 10948 1 1 33 ASP CA C 17.870 -7.335 27.241 1.00 . A A . 280 ASP CA 1 1
10 10949 1 1 33 ASP CB C 16.967 -7.301 26.007 1.00 . A A . 280 ASP CB 1 1
10 10950 1 1 33 ASP CG C 17.620 -7.792 24.713 1.00 . A A . 280 ASP CG 1 1
10 10951 1 1 33 ASP H H 16.340 -6.280 28.182 1.00 . A A . 280 ASP H 1 1
10 10952 1 1 33 ASP HA H 18.056 -8.363 27.553 1.00 . A A . 280 ASP HA 1 1
10 10953 1 1 33 ASP HB2 H 16.083 -7.908 26.204 1.00 . A A . 280 ASP HB2 1 1
10 10954 1 1 33 ASP HB3 H 16.622 -6.278 25.856 1.00 . A A . 280 ASP HB3 1 1
10 10955 1 1 33 ASP HD2 H 16.760 -9.451 24.946 1.00 . A A . 280 ASP HD2 1 1
10 10956 1 1 33 ASP N N 17.226 -6.701 28.378 1.00 . A A . 280 ASP N 1 1
10 10957 1 1 33 ASP O O 20.124 -7.179 26.431 1.00 . A A . 280 ASP O 1 1
10 10958 1 1 33 ASP OD1 O 18.575 -7.183 24.209 1.00 . A A . 280 ASP OD1 1 1
10 10959 1 1 33 ASP OD2 O 17.102 -8.863 24.213 1.00 . A A . 280 ASP OD2 1 1
10 10960 1 1 34 MET C C 21.231 -4.407 28.099 1.00 . A A . 281 MET C 1 1
10 10961 1 1 34 MET CA C 20.286 -4.443 26.895 1.00 . A A . 281 MET CA 1 1
10 10962 1 1 34 MET CB C 19.819 -3.023 26.570 1.00 . A A . 281 MET CB 1 1
10 10963 1 1 34 MET CE C 20.048 -0.419 24.122 1.00 . A A . 281 MET CE 1 1
10 10964 1 1 34 MET CG C 20.965 -2.187 25.996 1.00 . A A . 281 MET CG 1 1
10 10965 1 1 34 MET H H 18.342 -4.806 27.551 1.00 . A A . 281 MET H 1 1
10 10966 1 1 34 MET HA H 20.790 -4.900 26.044 1.00 . A A . 281 MET HA 1 1
10 10967 1 1 34 MET HB2 H 18.998 -3.062 25.854 1.00 . A A . 281 MET HB2 1 1
10 10968 1 1 34 MET HB3 H 19.433 -2.547 27.472 1.00 . A A . 281 MET HB3 1 1
10 10969 1 1 34 MET HE1 H 19.220 -0.441 23.413 1.00 . A A . 281 MET HE1 1 1
10 10970 1 1 34 MET HE2 H 19.677 -0.125 25.104 1.00 . A A . 281 MET HE2 1 1
10 10971 1 1 34 MET HE3 H 20.795 0.300 23.785 1.00 . A A . 281 MET HE3 1 1
10 10972 1 1 34 MET HG2 H 20.968 -1.197 26.452 1.00 . A A . 281 MET HG2 1 1
10 10973 1 1 34 MET HG3 H 21.922 -2.652 26.236 1.00 . A A . 281 MET HG3 1 1
10 10974 1 1 34 MET N N 19.132 -5.284 27.165 1.00 . A A . 281 MET N 1 1
10 10975 1 1 34 MET O O 22.323 -3.848 28.019 1.00 . A A . 281 MET O 1 1
10 10976 1 1 34 MET SD S 20.786 -2.040 24.225 1.00 . A A . 281 MET SD 1 1
10 10977 1 1 35 THR C C 22.007 -3.644 30.805 1.00 . A A . 282 THR C 1 1
10 10978 1 1 35 THR CA C 21.565 -5.054 30.405 1.00 . A A . 282 THR CA 1 1
10 10979 1 1 35 THR CB C 22.732 -6.015 30.178 1.00 . A A . 282 THR CB 1 1
10 10980 1 1 35 THR CG2 C 23.892 -5.360 29.425 1.00 . A A . 282 THR CG2 1 1
10 10981 1 1 35 THR H H 19.884 -5.462 29.245 1.00 . A A . 282 THR H 1 1
10 10982 1 1 35 THR HA H 20.933 -5.430 31.211 1.00 . A A . 282 THR HA 1 1
10 10983 1 1 35 THR HB H 22.398 -6.919 29.669 1.00 . A A . 282 THR HB 1 1
10 10984 1 1 35 THR HG1 H 23.741 -5.434 31.806 1.00 . A A . 282 THR HG1 1 1
10 10985 1 1 35 THR HG21 H 23.729 -5.457 28.351 1.00 . A A . 282 THR HG21 1 1
10 10986 1 1 35 THR HG22 H 23.947 -4.304 29.690 1.00 . A A . 282 THR HG22 1 1
10 10987 1 1 35 THR HG23 H 24.825 -5.853 29.697 1.00 . A A . 282 THR HG23 1 1
10 10988 1 1 35 THR N N 20.774 -5.009 29.187 1.00 . A A . 282 THR N 1 1
10 10989 1 1 35 THR O O 21.958 -2.721 29.994 1.00 . A A . 282 THR O 1 1
10 10990 1 1 35 THR OG1 O 23.253 -6.245 31.484 1.00 . A A . 282 THR OG1 1 1
10 10991 1 1 36 SER C C 24.338 -2.003 32.179 1.00 . A A . 283 SER C 1 1
10 10992 1 1 36 SER CA C 22.879 -2.242 32.573 1.00 . A A . 283 SER CA 1 1
10 10993 1 1 36 SER CB C 22.720 -2.175 34.093 1.00 . A A . 283 SER CB 1 1
10 10994 1 1 36 SER H H 22.464 -4.279 32.709 1.00 . A A . 283 SER H 1 1
10 10995 1 1 36 SER HA H 22.232 -1.499 32.107 1.00 . A A . 283 SER HA 1 1
10 10996 1 1 36 SER HB2 H 21.952 -2.881 34.409 1.00 . A A . 283 SER HB2 1 1
10 10997 1 1 36 SER HB3 H 23.651 -2.484 34.568 1.00 . A A . 283 SER HB3 1 1
10 10998 1 1 36 SER HG H 22.020 -0.328 33.770 1.00 . A A . 283 SER HG 1 1
10 10999 1 1 36 SER N N 22.428 -3.523 32.055 1.00 . A A . 283 SER N 1 1
10 11000 1 1 36 SER O O 25.250 -2.328 32.939 1.00 . A A . 283 SER O 1 1
10 11001 1 1 36 SER OG O 22.373 -0.866 34.537 1.00 . A A . 283 SER OG 1 1
10 11002 1 1 37 ILE C C 26.383 0.110 31.168 1.00 . A A . 284 ILE C 1 1
10 11003 1 1 37 ILE CA C 25.848 -1.153 30.492 1.00 . A A . 284 ILE CA 1 1
10 11004 1 1 37 ILE CB C 25.838 -1.077 28.964 1.00 . A A . 284 ILE CB 1 1
10 11005 1 1 37 ILE CD1 C 25.863 -3.425 28.046 1.00 . A A . 284 ILE CD1 1 1
10 11006 1 1 37 ILE CG1 C 24.997 -2.205 28.363 1.00 . A A . 284 ILE CG1 1 1
10 11007 1 1 37 ILE CG2 C 27.263 -1.065 28.407 1.00 . A A . 284 ILE CG2 1 1
10 11008 1 1 37 ILE H H 23.767 -1.178 30.382 1.00 . A A . 284 ILE H 1 1
10 11009 1 1 37 ILE HA H 26.488 -1.991 30.769 1.00 . A A . 284 ILE HA 1 1
10 11010 1 1 37 ILE HB H 25.372 -0.136 28.671 1.00 . A A . 284 ILE HB 1 1
10 11011 1 1 37 ILE HD11 H 26.449 -3.694 28.925 1.00 . A A . 284 ILE HD11 1 1
10 11012 1 1 37 ILE HD12 H 25.224 -4.262 27.766 1.00 . A A . 284 ILE HD12 1 1
10 11013 1 1 37 ILE HD13 H 26.535 -3.190 27.220 1.00 . A A . 284 ILE HD13 1 1
10 11014 1 1 37 ILE HG12 H 24.208 -2.485 29.060 1.00 . A A . 284 ILE HG12 1 1
10 11015 1 1 37 ILE HG13 H 24.509 -1.854 27.453 1.00 . A A . 284 ILE HG13 1 1
10 11016 1 1 37 ILE HG21 H 27.247 -1.364 27.359 1.00 . A A . 284 ILE HG21 1 1
10 11017 1 1 37 ILE HG22 H 27.679 -0.061 28.492 1.00 . A A . 284 ILE HG22 1 1
10 11018 1 1 37 ILE HG23 H 27.880 -1.764 28.974 1.00 . A A . 284 ILE HG23 1 1
10 11019 1 1 37 ILE N N 24.514 -1.438 30.994 1.00 . A A . 284 ILE N 1 1
10 11020 1 1 37 ILE O O 25.953 0.461 32.265 1.00 . A A . 284 ILE O 1 1
10 11021 2 1 1 GLY C C -27.157 2.073 28.842 1.00 . B B . 248 GLY C 1 1
10 11022 2 1 1 GLY CA C -27.723 2.879 30.014 1.00 . B B . 248 GLY CA 1 1
10 11023 2 1 1 GLY H1 H -27.965 1.242 31.280 1.00 . B B . 248 GLY H1 1 1
10 11024 2 1 1 GLY HA2 H -28.369 3.671 29.637 1.00 . B B . 248 GLY HA2 1 1
10 11025 2 1 1 GLY HA3 H -26.909 3.361 30.555 1.00 . B B . 248 GLY HA3 1 1
10 11026 2 1 1 GLY N N -28.472 2.023 30.918 1.00 . B B . 248 GLY N 1 1
10 11027 2 1 1 GLY O O -27.575 2.256 27.700 1.00 . B B . 248 GLY O 1 1
10 11028 2 1 2 CYS C C -26.144 -1.054 28.290 1.00 . B B . 249 CYS C 1 1
10 11029 2 1 2 CYS CA C -25.589 0.365 28.154 1.00 . B B . 249 CYS CA 1 1
10 11030 2 1 2 CYS CB C -24.063 0.395 28.263 1.00 . B B . 249 CYS CB 1 1
10 11031 2 1 2 CYS H H -25.882 1.056 30.098 1.00 . B B . 249 CYS H 1 1
10 11032 2 1 2 CYS HA H -25.855 0.793 27.188 1.00 . B B . 249 CYS HA 1 1
10 11033 2 1 2 CYS HB2 H -23.773 -0.025 29.225 1.00 . B B . 249 CYS HB2 1 1
10 11034 2 1 2 CYS HB3 H -23.645 -0.254 27.493 1.00 . B B . 249 CYS HB3 1 1
10 11035 2 1 2 CYS N N -26.216 1.198 29.166 1.00 . B B . 249 CYS N 1 1
10 11036 2 1 2 CYS O O -26.563 -1.659 27.304 1.00 . B B . 249 CYS O 1 1
10 11037 2 1 2 CYS SG S -23.315 2.057 28.098 1.00 . B B . 249 CYS SG 1 1
10 11038 2 1 3 GLY C C -25.509 -3.778 30.349 1.00 . B B . 250 GLY C 1 1
10 11039 2 1 3 GLY CA C -26.623 -2.884 29.799 1.00 . B B . 250 GLY CA 1 1
10 11040 2 1 3 GLY H H -25.784 -1.049 30.317 1.00 . B B . 250 GLY H 1 1
10 11041 2 1 3 GLY HA2 H -27.441 -2.830 30.518 1.00 . B B . 250 GLY HA2 1 1
10 11042 2 1 3 GLY HA3 H -27.028 -3.322 28.887 1.00 . B B . 250 GLY HA3 1 1
10 11043 2 1 3 GLY N N -26.127 -1.546 29.521 1.00 . B B . 250 GLY N 1 1
10 11044 2 1 3 GLY O O -25.535 -4.993 30.163 1.00 . B B . 250 GLY O 1 1
10 11045 2 1 4 LYS C C -22.556 -2.887 32.376 1.00 . B B . 251 LYS C 1 1
10 11046 2 1 4 LYS CA C -23.438 -3.863 31.594 1.00 . B B . 251 LYS CA 1 1
10 11047 2 1 4 LYS CB C -22.686 -4.640 30.513 1.00 . B B . 251 LYS CB 1 1
10 11048 2 1 4 LYS CD C -22.800 -7.036 31.296 1.00 . B B . 251 LYS CD 1 1
10 11049 2 1 4 LYS CE C -22.030 -8.188 31.941 1.00 . B B . 251 LYS CE 1 1
10 11050 2 1 4 LYS CG C -21.904 -5.808 31.120 1.00 . B B . 251 LYS CG 1 1
10 11051 2 1 4 LYS H H -24.545 -2.152 31.163 1.00 . B B . 251 LYS H 1 1
10 11052 2 1 4 LYS HA H -23.846 -4.594 32.293 1.00 . B B . 251 LYS HA 1 1
10 11053 2 1 4 LYS HB2 H -23.392 -5.017 29.773 1.00 . B B . 251 LYS HB2 1 1
10 11054 2 1 4 LYS HB3 H -22.001 -3.973 29.990 1.00 . B B . 251 LYS HB3 1 1
10 11055 2 1 4 LYS HD2 H -23.659 -6.776 31.915 1.00 . B B . 251 LYS HD2 1 1
10 11056 2 1 4 LYS HD3 H -23.188 -7.349 30.327 1.00 . B B . 251 LYS HD3 1 1
10 11057 2 1 4 LYS HE2 H -21.237 -7.794 32.576 1.00 . B B . 251 LYS HE2 1 1
10 11058 2 1 4 LYS HE3 H -22.696 -8.764 32.583 1.00 . B B . 251 LYS HE3 1 1
10 11059 2 1 4 LYS HG2 H -21.060 -6.058 30.477 1.00 . B B . 251 LYS HG2 1 1
10 11060 2 1 4 LYS HG3 H -21.493 -5.511 32.085 1.00 . B B . 251 LYS HG3 1 1
10 11061 2 1 4 LYS HZ1 H -21.470 -8.638 29.985 1.00 . B B . 251 LYS HZ1 1 1
10 11062 2 1 4 LYS HZ3 H -21.949 -9.947 30.826 1.00 . B B . 251 LYS HZ3 1 1
10 11063 2 1 4 LYS N N -24.558 -3.141 31.016 1.00 . B B . 251 LYS N 1 1
10 11064 2 1 4 LYS NZ N -21.449 -9.069 30.902 1.00 . B B . 251 LYS NZ 1 1
10 11065 2 1 4 LYS O O -23.049 -2.137 33.217 1.00 . B B . 251 LYS O 1 1
10 11066 2 1 5 SER C C -19.515 -1.268 31.694 1.00 . B B . 252 SER C 1 1
10 11067 2 1 5 SER CA C -20.313 -2.057 32.734 1.00 . B B . 252 SER CA 1 1
10 11068 2 1 5 SER CB C -19.368 -2.858 33.631 1.00 . B B . 252 SER CB 1 1
10 11069 2 1 5 SER H H -20.875 -3.542 31.385 1.00 . B B . 252 SER H 1 1
10 11070 2 1 5 SER HA H -20.913 -1.385 33.346 1.00 . B B . 252 SER HA 1 1
10 11071 2 1 5 SER HB2 H -18.736 -2.172 34.197 1.00 . B B . 252 SER HB2 1 1
10 11072 2 1 5 SER HB3 H -19.950 -3.425 34.357 1.00 . B B . 252 SER HB3 1 1
10 11073 2 1 5 SER HG H -17.585 -3.492 32.979 1.00 . B B . 252 SER HG 1 1
10 11074 2 1 5 SER N N -21.268 -2.929 32.071 1.00 . B B . 252 SER N 1 1
10 11075 2 1 5 SER O O -18.319 -1.041 31.865 1.00 . B B . 252 SER O 1 1
10 11076 2 1 5 SER OG O -18.546 -3.750 32.882 1.00 . B B . 252 SER OG 1 1
10 11077 2 1 6 ILE C C -18.906 1.128 30.162 1.00 . B B . 253 ILE C 1 1
10 11078 2 1 6 ILE CA C -19.582 -0.110 29.571 1.00 . B B . 253 ILE CA 1 1
10 11079 2 1 6 ILE CB C -20.597 0.209 28.472 1.00 . B B . 253 ILE CB 1 1
10 11080 2 1 6 ILE CD1 C -21.915 -1.905 28.078 1.00 . B B . 253 ILE CD1 1 1
10 11081 2 1 6 ILE CG1 C -20.805 -0.995 27.550 1.00 . B B . 253 ILE CG1 1 1
10 11082 2 1 6 ILE CG2 C -20.187 1.462 27.695 1.00 . B B . 253 ILE CG2 1 1
10 11083 2 1 6 ILE H H -21.183 -1.059 30.506 1.00 . B B . 253 ILE H 1 1
10 11084 2 1 6 ILE HA H -18.815 -0.745 29.127 1.00 . B B . 253 ILE HA 1 1
10 11085 2 1 6 ILE HB H -21.556 0.422 28.944 1.00 . B B . 253 ILE HB 1 1
10 11086 2 1 6 ILE HD11 H -22.685 -2.019 27.315 1.00 . B B . 253 ILE HD11 1 1
10 11087 2 1 6 ILE HD12 H -21.500 -2.882 28.323 1.00 . B B . 253 ILE HD12 1 1
10 11088 2 1 6 ILE HD13 H -22.353 -1.462 28.972 1.00 . B B . 253 ILE HD13 1 1
10 11089 2 1 6 ILE HG12 H -21.058 -0.650 26.547 1.00 . B B . 253 ILE HG12 1 1
10 11090 2 1 6 ILE HG13 H -19.876 -1.559 27.468 1.00 . B B . 253 ILE HG13 1 1
10 11091 2 1 6 ILE HG21 H -20.961 1.707 26.967 1.00 . B B . 253 ILE HG21 1 1
10 11092 2 1 6 ILE HG22 H -20.062 2.294 28.387 1.00 . B B . 253 ILE HG22 1 1
10 11093 2 1 6 ILE HG23 H -19.247 1.276 27.176 1.00 . B B . 253 ILE HG23 1 1
10 11094 2 1 6 ILE N N -20.210 -0.870 30.638 1.00 . B B . 253 ILE N 1 1
10 11095 2 1 6 ILE O O -17.912 1.614 29.622 1.00 . B B . 253 ILE O 1 1
10 11096 2 1 7 ASP C C -17.484 2.505 32.341 1.00 . B B . 254 ASP C 1 1
10 11097 2 1 7 ASP CA C -18.934 2.775 31.932 1.00 . B B . 254 ASP CA 1 1
10 11098 2 1 7 ASP CB C -19.729 3.098 33.199 1.00 . B B . 254 ASP CB 1 1
10 11099 2 1 7 ASP CG C -21.202 3.442 32.967 1.00 . B B . 254 ASP CG 1 1
10 11100 2 1 7 ASP H H -20.278 1.202 31.694 1.00 . B B . 254 ASP H 1 1
10 11101 2 1 7 ASP HA H -19.019 3.584 31.206 1.00 . B B . 254 ASP HA 1 1
10 11102 2 1 7 ASP HB2 H -19.672 2.243 33.873 1.00 . B B . 254 ASP HB2 1 1
10 11103 2 1 7 ASP HB3 H -19.252 3.936 33.706 1.00 . B B . 254 ASP HB3 1 1
10 11104 2 1 7 ASP HD2 H -21.244 5.282 32.569 1.00 . B B . 254 ASP HD2 1 1
10 11105 2 1 7 ASP N N -19.470 1.602 31.262 1.00 . B B . 254 ASP N 1 1
10 11106 2 1 7 ASP O O -16.559 3.098 31.788 1.00 . B B . 254 ASP O 1 1
10 11107 2 1 7 ASP OD1 O -22.102 2.825 33.557 1.00 . B B . 254 ASP OD1 1 1
10 11108 2 1 7 ASP OD2 O -21.413 4.399 32.129 1.00 . B B . 254 ASP OD2 1 1
10 11109 2 1 8 ASP C C -15.116 0.883 32.609 1.00 . B B . 255 ASP C 1 1
10 11110 2 1 8 ASP CA C -16.010 1.254 33.793 1.00 . B B . 255 ASP CA 1 1
10 11111 2 1 8 ASP CB C -16.076 0.048 34.732 1.00 . B B . 255 ASP CB 1 1
10 11112 2 1 8 ASP CG C -14.721 -0.561 35.099 1.00 . B B . 255 ASP CG 1 1
10 11113 2 1 8 ASP H H -18.089 1.131 33.749 1.00 . B B . 255 ASP H 1 1
10 11114 2 1 8 ASP HA H -15.653 2.137 34.324 1.00 . B B . 255 ASP HA 1 1
10 11115 2 1 8 ASP HB2 H -16.584 0.346 35.649 1.00 . B B . 255 ASP HB2 1 1
10 11116 2 1 8 ASP HB3 H -16.689 -0.724 34.265 1.00 . B B . 255 ASP HB3 1 1
10 11117 2 1 8 ASP HD2 H -13.570 -1.015 36.519 1.00 . B B . 255 ASP HD2 1 1
10 11118 2 1 8 ASP N N -17.332 1.609 33.305 1.00 . B B . 255 ASP N 1 1
10 11119 2 1 8 ASP O O -13.891 0.951 32.705 1.00 . B B . 255 ASP O 1 1
10 11120 2 1 8 ASP OD1 O -13.957 -0.994 34.224 1.00 . B B . 255 ASP OD1 1 1
10 11121 2 1 8 ASP OD2 O -14.457 -0.580 36.362 1.00 . B B . 255 ASP OD2 1 1
10 11122 2 1 9 LEU C C -14.304 1.335 29.759 1.00 . B B . 256 LEU C 1 1
10 11123 2 1 9 LEU CA C -15.040 0.115 30.316 1.00 . B B . 256 LEU CA 1 1
10 11124 2 1 9 LEU CB C -15.986 -0.544 29.310 1.00 . B B . 256 LEU CB 1 1
10 11125 2 1 9 LEU CD1 C -15.536 -2.755 30.435 1.00 . B B . 256 LEU CD1 1 1
10 11126 2 1 9 LEU CD2 C -17.001 -2.651 28.367 1.00 . B B . 256 LEU CD2 1 1
10 11127 2 1 9 LEU CG C -15.803 -2.049 29.105 1.00 . B B . 256 LEU CG 1 1
10 11128 2 1 9 LEU H H -16.758 0.444 31.448 1.00 . B B . 256 LEU H 1 1
10 11129 2 1 9 LEU HA H -14.302 -0.633 30.602 1.00 . B B . 256 LEU HA 1 1
10 11130 2 1 9 LEU HB2 H -17.011 -0.363 29.634 1.00 . B B . 256 LEU HB2 1 1
10 11131 2 1 9 LEU HB3 H -15.863 -0.048 28.347 1.00 . B B . 256 LEU HB3 1 1
10 11132 2 1 9 LEU HD11 H -16.224 -3.593 30.546 1.00 . B B . 256 LEU HD11 1 1
10 11133 2 1 9 LEU HD12 H -14.510 -3.124 30.451 1.00 . B B . 256 LEU HD12 1 1
10 11134 2 1 9 LEU HD13 H -15.682 -2.053 31.255 1.00 . B B . 256 LEU HD13 1 1
10 11135 2 1 9 LEU HD21 H -17.862 -2.680 29.036 1.00 . B B . 256 LEU HD21 1 1
10 11136 2 1 9 LEU HD22 H -17.238 -2.038 27.497 1.00 . B B . 256 LEU HD22 1 1
10 11137 2 1 9 LEU HD23 H -16.757 -3.663 28.044 1.00 . B B . 256 LEU HD23 1 1
10 11138 2 1 9 LEU HG H -14.928 -2.204 28.476 1.00 . B B . 256 LEU HG 1 1
10 11139 2 1 9 LEU N N -15.762 0.498 31.518 1.00 . B B . 256 LEU N 1 1
10 11140 2 1 9 LEU O O -13.077 1.402 29.815 1.00 . B B . 256 LEU O 1 1
10 11141 2 1 10 GLU C C -13.522 4.110 29.644 1.00 . B B . 257 GLU C 1 1
10 11142 2 1 10 GLU CA C -14.521 3.483 28.669 1.00 . B B . 257 GLU CA 1 1
10 11143 2 1 10 GLU CB C -15.623 4.477 28.298 1.00 . B B . 257 GLU CB 1 1
10 11144 2 1 10 GLU CD C -17.335 4.783 26.472 1.00 . B B . 257 GLU CD 1 1
10 11145 2 1 10 GLU CG C -16.715 3.801 27.467 1.00 . B B . 257 GLU CG 1 1
10 11146 2 1 10 GLU H H -16.082 2.207 29.194 1.00 . B B . 257 GLU H 1 1
10 11147 2 1 10 GLU HA H -14.004 3.168 27.762 1.00 . B B . 257 GLU HA 1 1
10 11148 2 1 10 GLU HB2 H -16.059 4.898 29.204 1.00 . B B . 257 GLU HB2 1 1
10 11149 2 1 10 GLU HB3 H -15.195 5.308 27.736 1.00 . B B . 257 GLU HB3 1 1
10 11150 2 1 10 GLU HE2 H -18.720 4.642 25.203 1.00 . B B . 257 GLU HE2 1 1
10 11151 2 1 10 GLU HG2 H -16.295 2.951 26.931 1.00 . B B . 257 GLU HG2 1 1
10 11152 2 1 10 GLU HG3 H -17.490 3.409 28.128 1.00 . B B . 257 GLU HG3 1 1
10 11153 2 1 10 GLU N N -15.084 2.269 29.235 1.00 . B B . 257 GLU N 1 1
10 11154 2 1 10 GLU O O -12.526 4.698 29.225 1.00 . B B . 257 GLU O 1 1
10 11155 2 1 10 GLU OE1 O -16.650 5.703 26.001 1.00 . B B . 257 GLU OE1 1 1
10 11156 2 1 10 GLU OE2 O -18.575 4.564 26.189 1.00 . B B . 257 GLU OE2 1 1
10 11157 2 1 11 ASP C C -11.592 3.840 31.887 1.00 . B B . 258 ASP C 1 1
10 11158 2 1 11 ASP CA C -12.966 4.509 31.964 1.00 . B B . 258 ASP CA 1 1
10 11159 2 1 11 ASP CB C -13.544 4.242 33.355 1.00 . B B . 258 ASP CB 1 1
10 11160 2 1 11 ASP CG C -12.778 4.890 34.510 1.00 . B B . 258 ASP CG 1 1
10 11161 2 1 11 ASP H H -14.636 3.485 31.258 1.00 . B B . 258 ASP H 1 1
10 11162 2 1 11 ASP HA H -12.918 5.580 31.764 1.00 . B B . 258 ASP HA 1 1
10 11163 2 1 11 ASP HB2 H -14.574 4.598 33.377 1.00 . B B . 258 ASP HB2 1 1
10 11164 2 1 11 ASP HB3 H -13.575 3.165 33.518 1.00 . B B . 258 ASP HB3 1 1
10 11165 2 1 11 ASP HD2 H -11.621 3.405 34.570 1.00 . B B . 258 ASP HD2 1 1
10 11166 2 1 11 ASP N N -13.824 3.964 30.926 1.00 . B B . 258 ASP N 1 1
10 11167 2 1 11 ASP O O -10.597 4.490 31.572 1.00 . B B . 258 ASP O 1 1
10 11168 2 1 11 ASP OD1 O -13.271 5.824 35.159 1.00 . B B . 258 ASP OD1 1 1
10 11169 2 1 11 ASP OD2 O -11.611 4.391 34.737 1.00 . B B . 258 ASP OD2 1 1
10 11170 2 1 12 GLU C C -9.700 1.877 30.765 1.00 . B B . 259 GLU C 1 1
10 11171 2 1 12 GLU CA C -10.348 1.782 32.148 1.00 . B B . 259 GLU CA 1 1
10 11172 2 1 12 GLU CB C -10.596 0.324 32.538 1.00 . B B . 259 GLU CB 1 1
10 11173 2 1 12 GLU CD C -10.330 -0.067 35.015 1.00 . B B . 259 GLU CD 1 1
10 11174 2 1 12 GLU CG C -9.642 -0.117 33.650 1.00 . B B . 259 GLU CG 1 1
10 11175 2 1 12 GLU H H -12.396 2.025 32.435 1.00 . B B . 259 GLU H 1 1
10 11176 2 1 12 GLU HA H -9.700 2.245 32.892 1.00 . B B . 259 GLU HA 1 1
10 11177 2 1 12 GLU HB2 H -11.627 0.203 32.871 1.00 . B B . 259 GLU HB2 1 1
10 11178 2 1 12 GLU HB3 H -10.465 -0.317 31.666 1.00 . B B . 259 GLU HB3 1 1
10 11179 2 1 12 GLU HE2 H -8.841 -0.590 36.045 1.00 . B B . 259 GLU HE2 1 1
10 11180 2 1 12 GLU HG2 H -9.290 -1.129 33.453 1.00 . B B . 259 GLU HG2 1 1
10 11181 2 1 12 GLU HG3 H -8.763 0.529 33.657 1.00 . B B . 259 GLU HG3 1 1
10 11182 2 1 12 GLU N N -11.582 2.547 32.180 1.00 . B B . 259 GLU N 1 1
10 11183 2 1 12 GLU O O -8.485 1.735 30.634 1.00 . B B . 259 GLU O 1 1
10 11184 2 1 12 GLU OE1 O -11.559 -0.208 35.095 1.00 . B B . 259 GLU OE1 1 1
10 11185 2 1 12 GLU OE2 O -9.540 0.125 36.017 1.00 . B B . 259 GLU OE2 1 1
10 11186 2 1 13 LEU C C -9.222 3.502 28.263 1.00 . B B . 260 LEU C 1 1
10 11187 2 1 13 LEU CA C -10.064 2.232 28.401 1.00 . B B . 260 LEU CA 1 1
10 11188 2 1 13 LEU CB C -11.235 2.160 27.419 1.00 . B B . 260 LEU CB 1 1
10 11189 2 1 13 LEU CD1 C -11.485 2.374 24.918 1.00 . B B . 260 LEU CD1 1 1
10 11190 2 1 13 LEU CD2 C -9.439 1.245 25.905 1.00 . B B . 260 LEU CD2 1 1
10 11191 2 1 13 LEU CG C -10.935 1.519 26.063 1.00 . B B . 260 LEU CG 1 1
10 11192 2 1 13 LEU H H -11.526 2.229 29.884 1.00 . B B . 260 LEU H 1 1
10 11193 2 1 13 LEU HA H -9.425 1.370 28.203 1.00 . B B . 260 LEU HA 1 1
10 11194 2 1 13 LEU HB2 H -12.046 1.605 27.889 1.00 . B B . 260 LEU HB2 1 1
10 11195 2 1 13 LEU HB3 H -11.600 3.173 27.247 1.00 . B B . 260 LEU HB3 1 1
10 11196 2 1 13 LEU HD11 H -11.581 1.761 24.022 1.00 . B B . 260 LEU HD11 1 1
10 11197 2 1 13 LEU HD12 H -12.463 2.767 25.196 1.00 . B B . 260 LEU HD12 1 1
10 11198 2 1 13 LEU HD13 H -10.803 3.201 24.722 1.00 . B B . 260 LEU HD13 1 1
10 11199 2 1 13 LEU HD21 H -8.873 2.125 26.212 1.00 . B B . 260 LEU HD21 1 1
10 11200 2 1 13 LEU HD22 H -9.157 0.396 26.528 1.00 . B B . 260 LEU HD22 1 1
10 11201 2 1 13 LEU HD23 H -9.219 1.018 24.861 1.00 . B B . 260 LEU HD23 1 1
10 11202 2 1 13 LEU HG H -11.446 0.557 26.019 1.00 . B B . 260 LEU HG 1 1
10 11203 2 1 13 LEU N N -10.540 2.116 29.768 1.00 . B B . 260 LEU N 1 1
10 11204 2 1 13 LEU O O -8.001 3.430 28.134 1.00 . B B . 260 LEU O 1 1
10 11205 2 1 14 TYR C C -7.955 5.947 29.009 1.00 . B B . 261 TYR C 1 1
10 11206 2 1 14 TYR CA C -9.239 5.919 28.177 1.00 . B B . 261 TYR CA 1 1
10 11207 2 1 14 TYR CB C -10.216 6.956 28.733 1.00 . B B . 261 TYR CB 1 1
10 11208 2 1 14 TYR CD1 C -12.159 7.008 27.127 1.00 . B B . 261 TYR CD1 1 1
10 11209 2 1 14 TYR CD2 C -10.726 8.919 27.233 1.00 . B B . 261 TYR CD2 1 1
10 11210 2 1 14 TYR CE1 C -12.955 7.661 26.120 1.00 . B B . 261 TYR CE1 1 1
10 11211 2 1 14 TYR CE2 C -11.521 9.572 26.226 1.00 . B B . 261 TYR CE2 1 1
10 11212 2 1 14 TYR CG C -11.062 7.651 27.662 1.00 . B B . 261 TYR CG 1 1
10 11213 2 1 14 TYR CZ C -12.597 8.911 25.720 1.00 . B B . 261 TYR CZ 1 1
10 11214 2 1 14 TYR H H -10.902 4.683 28.402 1.00 . B B . 261 TYR H 1 1
10 11215 2 1 14 TYR HA H -8.987 6.070 27.128 1.00 . B B . 261 TYR HA 1 1
10 11216 2 1 14 TYR HB2 H -10.880 6.469 29.447 1.00 . B B . 261 TYR HB2 1 1
10 11217 2 1 14 TYR HB3 H -9.654 7.711 29.283 1.00 . B B . 261 TYR HB3 1 1
10 11218 2 1 14 TYR HD1 H -12.424 6.007 27.466 1.00 . B B . 261 TYR HD1 1 1
10 11219 2 1 14 TYR HD2 H -9.859 9.426 27.657 1.00 . B B . 261 TYR HD2 1 1
10 11220 2 1 14 TYR HE1 H -13.825 7.166 25.689 1.00 . B B . 261 TYR HE1 1 1
10 11221 2 1 14 TYR HE2 H -11.268 10.573 25.879 1.00 . B B . 261 TYR HE2 1 1
10 11222 2 1 14 TYR HH H -13.387 8.963 23.945 1.00 . B B . 261 TYR HH 1 1
10 11223 2 1 14 TYR N N -9.908 4.635 28.297 1.00 . B B . 261 TYR N 1 1
10 11224 2 1 14 TYR O O -6.907 6.371 28.525 1.00 . B B . 261 TYR O 1 1
10 11225 2 1 14 TYR OH O -13.348 9.528 24.769 1.00 . B B . 261 TYR OH 1 1
10 11226 2 1 15 ALA C C -5.828 4.613 30.531 1.00 . B B . 262 ALA C 1 1
10 11227 2 1 15 ALA CA C -6.943 5.459 31.151 1.00 . B B . 262 ALA CA 1 1
10 11228 2 1 15 ALA CB C -7.389 4.926 32.514 1.00 . B B . 262 ALA CB 1 1
10 11229 2 1 15 ALA H H -8.937 5.148 30.632 1.00 . B B . 262 ALA H 1 1
10 11230 2 1 15 ALA HA H -6.587 6.482 31.273 1.00 . B B . 262 ALA HA 1 1
10 11231 2 1 15 ALA HB1 H -7.614 5.764 33.175 1.00 . B B . 262 ALA HB1 1 1
10 11232 2 1 15 ALA HB2 H -8.282 4.312 32.390 1.00 . B B . 262 ALA HB2 1 1
10 11233 2 1 15 ALA HB3 H -6.591 4.324 32.949 1.00 . B B . 262 ALA HB3 1 1
10 11234 2 1 15 ALA N N -8.081 5.490 30.247 1.00 . B B . 262 ALA N 1 1
10 11235 2 1 15 ALA O O -4.666 5.015 30.534 1.00 . B B . 262 ALA O 1 1
10 11236 2 1 16 GLN C C -4.629 3.214 28.173 1.00 . B B . 263 GLN C 1 1
10 11237 2 1 16 GLN CA C -5.270 2.552 29.394 1.00 . B B . 263 GLN CA 1 1
10 11238 2 1 16 GLN CB C -5.940 1.230 29.013 1.00 . B B . 263 GLN CB 1 1
10 11239 2 1 16 GLN CD C -5.666 0.533 31.421 1.00 . B B . 263 GLN CD 1 1
10 11240 2 1 16 GLN CG C -5.514 0.107 29.960 1.00 . B B . 263 GLN CG 1 1
10 11241 2 1 16 GLN H H -7.170 3.138 30.019 1.00 . B B . 263 GLN H 1 1
10 11242 2 1 16 GLN HA H -4.512 2.362 30.154 1.00 . B B . 263 GLN HA 1 1
10 11243 2 1 16 GLN HB2 H -7.024 1.346 29.045 1.00 . B B . 263 GLN HB2 1 1
10 11244 2 1 16 GLN HB3 H -5.678 0.968 27.988 1.00 . B B . 263 GLN HB3 1 1
10 11245 2 1 16 GLN HE21 H -3.648 0.580 31.569 1.00 . B B . 263 GLN HE21 1 1
10 11246 2 1 16 GLN HE22 H -4.507 1.000 33.013 1.00 . B B . 263 GLN HE22 1 1
10 11247 2 1 16 GLN HG2 H -6.117 -0.781 29.771 1.00 . B B . 263 GLN HG2 1 1
10 11248 2 1 16 GLN HG3 H -4.476 -0.165 29.763 1.00 . B B . 263 GLN HG3 1 1
10 11249 2 1 16 GLN N N -6.222 3.458 30.016 1.00 . B B . 263 GLN N 1 1
10 11250 2 1 16 GLN NE2 N -4.511 0.720 32.054 1.00 . B B . 263 GLN NE2 1 1
10 11251 2 1 16 GLN O O -3.488 2.910 27.827 1.00 . B B . 263 GLN O 1 1
10 11252 2 1 16 GLN OE1 O -6.760 0.683 31.940 1.00 . B B . 263 GLN OE1 1 1
10 11253 2 1 17 LYS C C -3.746 5.725 26.780 1.00 . B B . 264 LYS C 1 1
10 11254 2 1 17 LYS CA C -4.907 4.813 26.381 1.00 . B B . 264 LYS CA 1 1
10 11255 2 1 17 LYS CB C -6.057 5.548 25.689 1.00 . B B . 264 LYS CB 1 1
10 11256 2 1 17 LYS CD C -7.151 4.046 23.983 1.00 . B B . 264 LYS CD 1 1
10 11257 2 1 17 LYS CE C -7.906 2.721 23.870 1.00 . B B . 264 LYS CE 1 1
10 11258 2 1 17 LYS CG C -7.224 4.599 25.408 1.00 . B B . 264 LYS CG 1 1
10 11259 2 1 17 LYS H H -6.315 4.348 27.845 1.00 . B B . 264 LYS H 1 1
10 11260 2 1 17 LYS HA H -4.535 4.067 25.680 1.00 . B B . 264 LYS HA 1 1
10 11261 2 1 17 LYS HB2 H -6.397 6.373 26.317 1.00 . B B . 264 LYS HB2 1 1
10 11262 2 1 17 LYS HB3 H -5.705 5.985 24.755 1.00 . B B . 264 LYS HB3 1 1
10 11263 2 1 17 LYS HD2 H -7.572 4.770 23.287 1.00 . B B . 264 LYS HD2 1 1
10 11264 2 1 17 LYS HD3 H -6.108 3.901 23.700 1.00 . B B . 264 LYS HD3 1 1
10 11265 2 1 17 LYS HE2 H -7.492 1.998 24.574 1.00 . B B . 264 LYS HE2 1 1
10 11266 2 1 17 LYS HE3 H -8.951 2.867 24.141 1.00 . B B . 264 LYS HE3 1 1
10 11267 2 1 17 LYS HG2 H -7.209 3.777 26.123 1.00 . B B . 264 LYS HG2 1 1
10 11268 2 1 17 LYS HG3 H -8.168 5.126 25.549 1.00 . B B . 264 LYS HG3 1 1
10 11269 2 1 17 LYS HZ1 H -8.073 2.882 21.799 1.00 . B B . 264 LYS HZ1 1 1
10 11270 2 1 17 LYS HZ3 H -8.424 1.390 22.352 1.00 . B B . 264 LYS HZ3 1 1
10 11271 2 1 17 LYS N N -5.388 4.107 27.556 1.00 . B B . 264 LYS N 1 1
10 11272 2 1 17 LYS NZ N -7.814 2.188 22.492 1.00 . B B . 264 LYS NZ 1 1
10 11273 2 1 17 LYS O O -2.629 5.567 26.288 1.00 . B B . 264 LYS O 1 1
10 11274 2 1 18 LEU C C -1.869 6.823 28.738 1.00 . B B . 265 LEU C 1 1
10 11275 2 1 18 LEU CA C -3.044 7.600 28.139 1.00 . B B . 265 LEU CA 1 1
10 11276 2 1 18 LEU CB C -3.666 8.613 29.101 1.00 . B B . 265 LEU CB 1 1
10 11277 2 1 18 LEU CD1 C -3.650 10.866 27.966 1.00 . B B . 265 LEU CD1 1 1
10 11278 2 1 18 LEU CD2 C -5.400 9.137 27.346 1.00 . B B . 265 LEU CD2 1 1
10 11279 2 1 18 LEU CG C -4.521 9.708 28.460 1.00 . B B . 265 LEU CG 1 1
10 11280 2 1 18 LEU H H -4.959 6.783 28.063 1.00 . B B . 265 LEU H 1 1
10 11281 2 1 18 LEU HA H -2.685 8.155 27.273 1.00 . B B . 265 LEU HA 1 1
10 11282 2 1 18 LEU HB2 H -4.282 8.072 29.819 1.00 . B B . 265 LEU HB2 1 1
10 11283 2 1 18 LEU HB3 H -2.863 9.089 29.665 1.00 . B B . 265 LEU HB3 1 1
10 11284 2 1 18 LEU HD11 H -4.278 11.609 27.476 1.00 . B B . 265 LEU HD11 1 1
10 11285 2 1 18 LEU HD12 H -3.138 11.322 28.813 1.00 . B B . 265 LEU HD12 1 1
10 11286 2 1 18 LEU HD13 H -2.913 10.488 27.257 1.00 . B B . 265 LEU HD13 1 1
10 11287 2 1 18 LEU HD21 H -4.769 8.672 26.588 1.00 . B B . 265 LEU HD21 1 1
10 11288 2 1 18 LEU HD22 H -6.075 8.391 27.763 1.00 . B B . 265 LEU HD22 1 1
10 11289 2 1 18 LEU HD23 H -5.980 9.940 26.893 1.00 . B B . 265 LEU HD23 1 1
10 11290 2 1 18 LEU HG H -5.188 10.111 29.222 1.00 . B B . 265 LEU HG 1 1
10 11291 2 1 18 LEU N N -4.048 6.661 27.667 1.00 . B B . 265 LEU N 1 1
10 11292 2 1 18 LEU O O -0.736 7.304 28.735 1.00 . B B . 265 LEU O 1 1
10 11293 2 1 19 LYS C C -0.373 4.086 28.735 1.00 . B B . 266 LYS C 1 1
10 11294 2 1 19 LYS CA C -1.163 4.789 29.839 1.00 . B B . 266 LYS CA 1 1
10 11295 2 1 19 LYS CB C -1.795 3.829 30.850 1.00 . B B . 266 LYS CB 1 1
10 11296 2 1 19 LYS CD C -0.045 3.710 32.661 1.00 . B B . 266 LYS CD 1 1
10 11297 2 1 19 LYS CE C 1.320 4.246 32.223 1.00 . B B . 266 LYS CE 1 1
10 11298 2 1 19 LYS CG C -0.730 2.958 31.519 1.00 . B B . 266 LYS CG 1 1
10 11299 2 1 19 LYS H H -3.102 5.253 29.237 1.00 . B B . 266 LYS H 1 1
10 11300 2 1 19 LYS HA H -0.483 5.437 30.393 1.00 . B B . 266 LYS HA 1 1
10 11301 2 1 19 LYS HB2 H -2.335 4.397 31.608 1.00 . B B . 266 LYS HB2 1 1
10 11302 2 1 19 LYS HB3 H -2.526 3.196 30.347 1.00 . B B . 266 LYS HB3 1 1
10 11303 2 1 19 LYS HD2 H -0.675 4.536 32.988 1.00 . B B . 266 LYS HD2 1 1
10 11304 2 1 19 LYS HD3 H 0.079 3.045 33.516 1.00 . B B . 266 LYS HD3 1 1
10 11305 2 1 19 LYS HE2 H 2.106 3.566 32.552 1.00 . B B . 266 LYS HE2 1 1
10 11306 2 1 19 LYS HE3 H 1.370 4.287 31.135 1.00 . B B . 266 LYS HE3 1 1
10 11307 2 1 19 LYS HG2 H -1.189 2.047 31.902 1.00 . B B . 266 LYS HG2 1 1
10 11308 2 1 19 LYS HG3 H 0.012 2.654 30.780 1.00 . B B . 266 LYS HG3 1 1
10 11309 2 1 19 LYS HZ1 H 0.723 5.968 33.233 1.00 . B B . 266 LYS HZ1 1 1
10 11310 2 1 19 LYS HZ3 H 1.831 6.260 32.076 1.00 . B B . 266 LYS HZ3 1 1
10 11311 2 1 19 LYS N N -2.179 5.636 29.237 1.00 . B B . 266 LYS N 1 1
10 11312 2 1 19 LYS NZ N 1.553 5.593 32.787 1.00 . B B . 266 LYS NZ 1 1
10 11313 2 1 19 LYS O O 0.798 3.754 28.919 1.00 . B B . 266 LYS O 1 1
10 11314 2 1 20 TYR C C 0.568 4.157 25.775 1.00 . B B . 267 TYR C 1 1
10 11315 2 1 20 TYR CA C -0.417 3.220 26.477 1.00 . B B . 267 TYR CA 1 1
10 11316 2 1 20 TYR CB C -1.552 2.876 25.510 1.00 . B B . 267 TYR CB 1 1
10 11317 2 1 20 TYR CD1 C -0.259 1.007 24.420 1.00 . B B . 267 TYR CD1 1 1
10 11318 2 1 20 TYR CD2 C -1.541 2.463 23.024 1.00 . B B . 267 TYR CD2 1 1
10 11319 2 1 20 TYR CE1 C 0.164 0.266 23.259 1.00 . B B . 267 TYR CE1 1 1
10 11320 2 1 20 TYR CE2 C -1.119 1.722 21.863 1.00 . B B . 267 TYR CE2 1 1
10 11321 2 1 20 TYR CG C -1.103 2.090 24.277 1.00 . B B . 267 TYR CG 1 1
10 11322 2 1 20 TYR CZ C -0.286 0.660 22.038 1.00 . B B . 267 TYR CZ 1 1
10 11323 2 1 20 TYR H H -1.994 4.151 27.469 1.00 . B B . 267 TYR H 1 1
10 11324 2 1 20 TYR HA H 0.123 2.350 26.849 1.00 . B B . 267 TYR HA 1 1
10 11325 2 1 20 TYR HB2 H -2.306 2.297 26.043 1.00 . B B . 267 TYR HB2 1 1
10 11326 2 1 20 TYR HB3 H -2.031 3.799 25.184 1.00 . B B . 267 TYR HB3 1 1
10 11327 2 1 20 TYR HD1 H 0.088 0.712 25.410 1.00 . B B . 267 TYR HD1 1 1
10 11328 2 1 20 TYR HD2 H -2.208 3.318 22.911 1.00 . B B . 267 TYR HD2 1 1
10 11329 2 1 20 TYR HE1 H 0.831 -0.591 23.357 1.00 . B B . 267 TYR HE1 1 1
10 11330 2 1 20 TYR HE2 H -1.457 2.006 20.866 1.00 . B B . 267 TYR HE2 1 1
10 11331 2 1 20 TYR HH H -0.684 -0.377 20.442 1.00 . B B . 267 TYR HH 1 1
10 11332 2 1 20 TYR N N -1.043 3.878 27.611 1.00 . B B . 267 TYR N 1 1
10 11333 2 1 20 TYR O O 1.562 3.705 25.207 1.00 . B B . 267 TYR O 1 1
10 11334 2 1 20 TYR OH O 0.114 -0.038 20.943 1.00 . B B . 267 TYR OH 1 1
10 11335 2 1 21 LYS C C 2.240 6.815 26.170 1.00 . B B . 268 LYS C 1 1
10 11336 2 1 21 LYS CA C 1.105 6.447 25.213 1.00 . B B . 268 LYS CA 1 1
10 11337 2 1 21 LYS CB C 0.269 7.645 24.760 1.00 . B B . 268 LYS CB 1 1
10 11338 2 1 21 LYS CD C 2.046 9.435 24.747 1.00 . B B . 268 LYS CD 1 1
10 11339 2 1 21 LYS CE C 2.041 10.958 24.615 1.00 . B B . 268 LYS CE 1 1
10 11340 2 1 21 LYS CG C 0.763 8.938 25.414 1.00 . B B . 268 LYS CG 1 1
10 11341 2 1 21 LYS H H -0.552 5.802 26.299 1.00 . B B . 268 LYS H 1 1
10 11342 2 1 21 LYS HA H 1.538 5.999 24.320 1.00 . B B . 268 LYS HA 1 1
10 11343 2 1 21 LYS HB2 H 0.321 7.740 23.675 1.00 . B B . 268 LYS HB2 1 1
10 11344 2 1 21 LYS HB3 H -0.778 7.480 25.015 1.00 . B B . 268 LYS HB3 1 1
10 11345 2 1 21 LYS HD2 H 2.911 9.120 25.332 1.00 . B B . 268 LYS HD2 1 1
10 11346 2 1 21 LYS HD3 H 2.148 8.981 23.761 1.00 . B B . 268 LYS HD3 1 1
10 11347 2 1 21 LYS HE2 H 2.537 11.252 23.690 1.00 . B B . 268 LYS HE2 1 1
10 11348 2 1 21 LYS HE3 H 1.014 11.321 24.554 1.00 . B B . 268 LYS HE3 1 1
10 11349 2 1 21 LYS HG2 H -0.009 9.704 25.342 1.00 . B B . 268 LYS HG2 1 1
10 11350 2 1 21 LYS HG3 H 0.944 8.765 26.476 1.00 . B B . 268 LYS HG3 1 1
10 11351 2 1 21 LYS HZ1 H 2.079 11.803 26.520 1.00 . B B . 268 LYS HZ1 1 1
10 11352 2 1 21 LYS HZ3 H 3.187 12.447 25.516 1.00 . B B . 268 LYS HZ3 1 1
10 11353 2 1 21 LYS N N 0.259 5.443 25.836 1.00 . B B . 268 LYS N 1 1
10 11354 2 1 21 LYS NZ N 2.725 11.582 25.770 1.00 . B B . 268 LYS NZ 1 1
10 11355 2 1 21 LYS O O 3.374 7.023 25.742 1.00 . B B . 268 LYS O 1 1
10 11356 2 1 22 ALA C C 3.874 6.078 28.612 1.00 . B B . 269 ALA C 1 1
10 11357 2 1 22 ALA CA C 2.872 7.225 28.468 1.00 . B B . 269 ALA CA 1 1
10 11358 2 1 22 ALA CB C 2.150 7.537 29.782 1.00 . B B . 269 ALA CB 1 1
10 11359 2 1 22 ALA H H 0.970 6.715 27.788 1.00 . B B . 269 ALA H 1 1
10 11360 2 1 22 ALA HA H 3.400 8.120 28.138 1.00 . B B . 269 ALA HA 1 1
10 11361 2 1 22 ALA HB1 H 1.329 6.834 29.921 1.00 . B B . 269 ALA HB1 1 1
10 11362 2 1 22 ALA HB2 H 2.851 7.446 30.612 1.00 . B B . 269 ALA HB2 1 1
10 11363 2 1 22 ALA HB3 H 1.757 8.553 29.748 1.00 . B B . 269 ALA HB3 1 1
10 11364 2 1 22 ALA N N 1.895 6.886 27.448 1.00 . B B . 269 ALA N 1 1
10 11365 2 1 22 ALA O O 5.039 6.305 28.938 1.00 . B B . 269 ALA O 1 1
10 11366 2 1 23 ILE C C 5.109 3.595 27.216 1.00 . B B . 270 ILE C 1 1
10 11367 2 1 23 ILE CA C 4.224 3.690 28.460 1.00 . B B . 270 ILE CA 1 1
10 11368 2 1 23 ILE CB C 3.368 2.445 28.701 1.00 . B B . 270 ILE CB 1 1
10 11369 2 1 23 ILE CD1 C 3.815 0.633 30.397 1.00 . B B . 270 ILE CD1 1 1
10 11370 2 1 23 ILE CG1 C 4.242 1.241 29.059 1.00 . B B . 270 ILE CG1 1 1
10 11371 2 1 23 ILE CG2 C 2.462 2.161 27.503 1.00 . B B . 270 ILE CG2 1 1
10 11372 2 1 23 ILE H H 2.437 4.698 28.098 1.00 . B B . 270 ILE H 1 1
10 11373 2 1 23 ILE HA H 4.865 3.816 29.331 1.00 . B B . 270 ILE HA 1 1
10 11374 2 1 23 ILE HB H 2.720 2.638 29.557 1.00 . B B . 270 ILE HB 1 1
10 11375 2 1 23 ILE HD11 H 4.685 0.197 30.891 1.00 . B B . 270 ILE HD11 1 1
10 11376 2 1 23 ILE HD12 H 3.389 1.410 31.030 1.00 . B B . 270 ILE HD12 1 1
10 11377 2 1 23 ILE HD13 H 3.070 -0.143 30.222 1.00 . B B . 270 ILE HD13 1 1
10 11378 2 1 23 ILE HG12 H 4.168 0.489 28.273 1.00 . B B . 270 ILE HG12 1 1
10 11379 2 1 23 ILE HG13 H 5.286 1.548 29.111 1.00 . B B . 270 ILE HG13 1 1
10 11380 2 1 23 ILE HG21 H 3.065 1.810 26.666 1.00 . B B . 270 ILE HG21 1 1
10 11381 2 1 23 ILE HG22 H 1.733 1.396 27.771 1.00 . B B . 270 ILE HG22 1 1
10 11382 2 1 23 ILE HG23 H 1.940 3.074 27.217 1.00 . B B . 270 ILE HG23 1 1
10 11383 2 1 23 ILE N N 3.385 4.873 28.362 1.00 . B B . 270 ILE N 1 1
10 11384 2 1 23 ILE O O 6.332 3.520 27.324 1.00 . B B . 270 ILE O 1 1
10 11385 2 1 24 SER C C 6.289 4.559 24.759 1.00 . B B . 271 SER C 1 1
10 11386 2 1 24 SER CA C 5.170 3.516 24.799 1.00 . B B . 271 SER CA 1 1
10 11387 2 1 24 SER CB C 4.220 3.711 23.615 1.00 . B B . 271 SER CB 1 1
10 11388 2 1 24 SER H H 3.462 3.662 25.982 1.00 . B B . 271 SER H 1 1
10 11389 2 1 24 SER HA H 5.585 2.509 24.769 1.00 . B B . 271 SER HA 1 1
10 11390 2 1 24 SER HB2 H 4.575 3.129 22.765 1.00 . B B . 271 SER HB2 1 1
10 11391 2 1 24 SER HB3 H 3.234 3.327 23.876 1.00 . B B . 271 SER HB3 1 1
10 11392 2 1 24 SER HG H 3.471 5.553 23.846 1.00 . B B . 271 SER HG 1 1
10 11393 2 1 24 SER N N 4.457 3.601 26.062 1.00 . B B . 271 SER N 1 1
10 11394 2 1 24 SER O O 7.404 4.261 24.333 1.00 . B B . 271 SER O 1 1
10 11395 2 1 24 SER OG O 4.111 5.082 23.239 1.00 . B B . 271 SER OG 1 1
10 11396 2 1 25 GLU C C 8.014 6.564 26.255 1.00 . B B . 272 GLU C 1 1
10 11397 2 1 25 GLU CA C 6.916 6.847 25.228 1.00 . B B . 272 GLU CA 1 1
10 11398 2 1 25 GLU CB C 6.228 8.182 25.515 1.00 . B B . 272 GLU CB 1 1
10 11399 2 1 25 GLU CD C 6.996 9.526 23.524 1.00 . B B . 272 GLU CD 1 1
10 11400 2 1 25 GLU CG C 7.088 9.356 25.041 1.00 . B B . 272 GLU CG 1 1
10 11401 2 1 25 GLU H H 5.044 5.992 25.552 1.00 . B B . 272 GLU H 1 1
10 11402 2 1 25 GLU HA H 7.345 6.874 24.226 1.00 . B B . 272 GLU HA 1 1
10 11403 2 1 25 GLU HB2 H 5.260 8.212 25.015 1.00 . B B . 272 GLU HB2 1 1
10 11404 2 1 25 GLU HB3 H 6.037 8.275 26.584 1.00 . B B . 272 GLU HB3 1 1
10 11405 2 1 25 GLU HE2 H 6.121 11.176 23.764 1.00 . B B . 272 GLU HE2 1 1
10 11406 2 1 25 GLU HG2 H 6.763 10.272 25.534 1.00 . B B . 272 GLU HG2 1 1
10 11407 2 1 25 GLU HG3 H 8.126 9.190 25.329 1.00 . B B . 272 GLU HG3 1 1
10 11408 2 1 25 GLU N N 5.953 5.759 25.208 1.00 . B B . 272 GLU N 1 1
10 11409 2 1 25 GLU O O 9.199 6.691 25.953 1.00 . B B . 272 GLU O 1 1
10 11410 2 1 25 GLU OE1 O 7.711 8.840 22.778 1.00 . B B . 272 GLU OE1 1 1
10 11411 2 1 25 GLU OE2 O 6.143 10.407 23.125 1.00 . B B . 272 GLU OE2 1 1
10 11412 2 1 26 GLU C C 9.463 4.764 28.102 1.00 . B B . 273 GLU C 1 1
10 11413 2 1 26 GLU CA C 8.512 5.886 28.523 1.00 . B B . 273 GLU CA 1 1
10 11414 2 1 26 GLU CB C 7.767 5.518 29.808 1.00 . B B . 273 GLU CB 1 1
10 11415 2 1 26 GLU CD C 8.149 6.340 32.162 1.00 . B B . 273 GLU CD 1 1
10 11416 2 1 26 GLU CG C 8.717 5.509 31.008 1.00 . B B . 273 GLU CG 1 1
10 11417 2 1 26 GLU H H 6.614 6.086 27.687 1.00 . B B . 273 GLU H 1 1
10 11418 2 1 26 GLU HA H 9.074 6.805 28.686 1.00 . B B . 273 GLU HA 1 1
10 11419 2 1 26 GLU HB2 H 6.962 6.231 29.982 1.00 . B B . 273 GLU HB2 1 1
10 11420 2 1 26 GLU HB3 H 7.306 4.537 29.698 1.00 . B B . 273 GLU HB3 1 1
10 11421 2 1 26 GLU HE2 H 8.339 7.908 31.137 1.00 . B B . 273 GLU HE2 1 1
10 11422 2 1 26 GLU HG2 H 8.880 4.484 31.339 1.00 . B B . 273 GLU HG2 1 1
10 11423 2 1 26 GLU HG3 H 9.687 5.908 30.712 1.00 . B B . 273 GLU HG3 1 1
10 11424 2 1 26 GLU N N 7.580 6.186 27.449 1.00 . B B . 273 GLU N 1 1
10 11425 2 1 26 GLU O O 10.580 4.668 28.609 1.00 . B B . 273 GLU O 1 1
10 11426 2 1 26 GLU OE1 O 8.111 5.865 33.307 1.00 . B B . 273 GLU OE1 1 1
10 11427 2 1 26 GLU OE2 O 7.739 7.518 31.835 1.00 . B B . 273 GLU OE2 1 1
10 11428 2 1 27 LEU C C 10.857 3.363 25.732 1.00 . B B . 274 LEU C 1 1
10 11429 2 1 27 LEU CA C 9.780 2.832 26.681 1.00 . B B . 274 LEU CA 1 1
10 11430 2 1 27 LEU CB C 8.879 1.767 26.054 1.00 . B B . 274 LEU CB 1 1
10 11431 2 1 27 LEU CD1 C 8.491 -0.669 25.528 1.00 . B B . 274 LEU CD1 1 1
10 11432 2 1 27 LEU CD2 C 10.506 0.538 24.570 1.00 . B B . 274 LEU CD2 1 1
10 11433 2 1 27 LEU CG C 9.541 0.421 25.752 1.00 . B B . 274 LEU CG 1 1
10 11434 2 1 27 LEU H H 8.077 4.028 26.770 1.00 . B B . 274 LEU H 1 1
10 11435 2 1 27 LEU HA H 10.272 2.373 27.539 1.00 . B B . 274 LEU HA 1 1
10 11436 2 1 27 LEU HB2 H 8.037 1.592 26.722 1.00 . B B . 274 LEU HB2 1 1
10 11437 2 1 27 LEU HB3 H 8.472 2.165 25.124 1.00 . B B . 274 LEU HB3 1 1
10 11438 2 1 27 LEU HD11 H 7.505 -0.211 25.440 1.00 . B B . 274 LEU HD11 1 1
10 11439 2 1 27 LEU HD12 H 8.722 -1.214 24.613 1.00 . B B . 274 LEU HD12 1 1
10 11440 2 1 27 LEU HD13 H 8.497 -1.357 26.373 1.00 . B B . 274 LEU HD13 1 1
10 11441 2 1 27 LEU HD21 H 11.519 0.695 24.942 1.00 . B B . 274 LEU HD21 1 1
10 11442 2 1 27 LEU HD22 H 10.473 -0.380 23.981 1.00 . B B . 274 LEU HD22 1 1
10 11443 2 1 27 LEU HD23 H 10.214 1.381 23.944 1.00 . B B . 274 LEU HD23 1 1
10 11444 2 1 27 LEU HG H 10.130 0.128 26.620 1.00 . B B . 274 LEU HG 1 1
10 11445 2 1 27 LEU N N 8.987 3.943 27.177 1.00 . B B . 274 LEU N 1 1
10 11446 2 1 27 LEU O O 12.046 3.139 25.949 1.00 . B B . 274 LEU O 1 1
10 11447 2 1 28 ASP C C 12.335 5.508 24.429 1.00 . B B . 275 ASP C 1 1
10 11448 2 1 28 ASP CA C 11.310 4.623 23.719 1.00 . B B . 275 ASP CA 1 1
10 11449 2 1 28 ASP CB C 10.558 5.489 22.706 1.00 . B B . 275 ASP CB 1 1
10 11450 2 1 28 ASP CG C 10.516 4.931 21.282 1.00 . B B . 275 ASP CG 1 1
10 11451 2 1 28 ASP H H 9.432 4.236 24.532 1.00 . B B . 275 ASP H 1 1
10 11452 2 1 28 ASP HA H 11.769 3.765 23.226 1.00 . B B . 275 ASP HA 1 1
10 11453 2 1 28 ASP HB2 H 9.534 5.626 23.056 1.00 . B B . 275 ASP HB2 1 1
10 11454 2 1 28 ASP HB3 H 11.020 6.476 22.680 1.00 . B B . 275 ASP HB3 1 1
10 11455 2 1 28 ASP HD2 H 10.163 3.222 21.991 1.00 . B B . 275 ASP HD2 1 1
10 11456 2 1 28 ASP N N 10.400 4.058 24.701 1.00 . B B . 275 ASP N 1 1
10 11457 2 1 28 ASP O O 13.510 5.520 24.064 1.00 . B B . 275 ASP O 1 1
10 11458 2 1 28 ASP OD1 O 10.972 5.579 20.328 1.00 . B B . 275 ASP OD1 1 1
10 11459 2 1 28 ASP OD2 O 9.981 3.763 21.170 1.00 . B B . 275 ASP OD2 1 1
10 11460 2 1 29 HIS C C 13.589 6.292 27.143 1.00 . B B . 276 HIS C 1 1
10 11461 2 1 29 HIS CA C 12.714 7.116 26.196 1.00 . B B . 276 HIS CA 1 1
10 11462 2 1 29 HIS CB C 11.888 8.178 26.925 1.00 . B B . 276 HIS CB 1 1
10 11463 2 1 29 HIS CD2 C 12.858 10.588 27.218 1.00 . B B . 276 HIS CD2 1 1
10 11464 2 1 29 HIS CE1 C 12.323 11.379 25.250 1.00 . B B . 276 HIS CE1 1 1
10 11465 2 1 29 HIS CG C 12.224 9.596 26.529 1.00 . B B . 276 HIS CG 1 1
10 11466 2 1 29 HIS H H 10.897 6.214 25.722 1.00 . B B . 276 HIS H 1 1
10 11467 2 1 29 HIS HA H 13.353 7.628 25.478 1.00 . B B . 276 HIS HA 1 1
10 11468 2 1 29 HIS HB2 H 10.831 7.998 26.731 1.00 . B B . 276 HIS HB2 1 1
10 11469 2 1 29 HIS HB3 H 12.039 8.066 27.999 1.00 . B B . 276 HIS HB3 1 1
10 11470 2 1 29 HIS HD1 H 11.425 9.644 24.555 1.00 . B B . 276 HIS HD1 1 1
10 11471 2 1 29 HIS HD2 H 13.248 10.509 28.232 1.00 . B B . 276 HIS HD2 1 1
10 11472 2 1 29 HIS HE1 H 12.216 12.065 24.408 1.00 . B B . 276 HIS HE1 1 1
10 11473 2 1 29 HIS N N 11.854 6.230 25.432 1.00 . B B . 276 HIS N 1 1
10 11474 2 1 29 HIS ND1 N 11.899 10.126 25.292 1.00 . B B . 276 HIS ND1 1 1
10 11475 2 1 29 HIS NE2 N 12.917 11.665 26.444 1.00 . B B . 276 HIS NE2 1 1
10 11476 2 1 29 HIS O O 14.751 6.626 27.370 1.00 . B B . 276 HIS O 1 1
10 11477 2 1 30 ALA C C 14.891 3.712 27.858 1.00 . B B . 277 ALA C 1 1
10 11478 2 1 30 ALA CA C 13.708 4.355 28.586 1.00 . B B . 277 ALA CA 1 1
10 11479 2 1 30 ALA CB C 12.740 3.317 29.156 1.00 . B B . 277 ALA CB 1 1
10 11480 2 1 30 ALA H H 12.052 4.965 27.479 1.00 . B B . 277 ALA H 1 1
10 11481 2 1 30 ALA HA H 14.087 4.969 29.405 1.00 . B B . 277 ALA HA 1 1
10 11482 2 1 30 ALA HB1 H 13.305 2.493 29.592 1.00 . B B . 277 ALA HB1 1 1
10 11483 2 1 30 ALA HB2 H 12.121 3.780 29.925 1.00 . B B . 277 ALA HB2 1 1
10 11484 2 1 30 ALA HB3 H 12.103 2.937 28.357 1.00 . B B . 277 ALA HB3 1 1
10 11485 2 1 30 ALA N N 12.997 5.230 27.669 1.00 . B B . 277 ALA N 1 1
10 11486 2 1 30 ALA O O 15.984 3.611 28.411 1.00 . B B . 277 ALA O 1 1
10 11487 2 1 31 LEU C C 16.616 3.736 25.293 1.00 . B B . 278 LEU C 1 1
10 11488 2 1 31 LEU CA C 15.658 2.665 25.818 1.00 . B B . 278 LEU CA 1 1
10 11489 2 1 31 LEU CB C 15.026 1.812 24.716 1.00 . B B . 278 LEU CB 1 1
10 11490 2 1 31 LEU CD1 C 15.169 -0.072 23.046 1.00 . B B . 278 LEU CD1 1 1
10 11491 2 1 31 LEU CD2 C 17.272 1.136 23.792 1.00 . B B . 278 LEU CD2 1 1
10 11492 2 1 31 LEU CG C 15.877 0.653 24.192 1.00 . B B . 278 LEU CG 1 1
10 11493 2 1 31 LEU H H 13.737 3.381 26.185 1.00 . B B . 278 LEU H 1 1
10 11494 2 1 31 LEU HA H 16.217 1.990 26.467 1.00 . B B . 278 LEU HA 1 1
10 11495 2 1 31 LEU HB2 H 14.087 1.406 25.093 1.00 . B B . 278 LEU HB2 1 1
10 11496 2 1 31 LEU HB3 H 14.778 2.463 23.878 1.00 . B B . 278 LEU HB3 1 1
10 11497 2 1 31 LEU HD11 H 15.560 0.286 22.093 1.00 . B B . 278 LEU HD11 1 1
10 11498 2 1 31 LEU HD12 H 15.345 -1.145 23.131 1.00 . B B . 278 LEU HD12 1 1
10 11499 2 1 31 LEU HD13 H 14.099 0.126 23.096 1.00 . B B . 278 LEU HD13 1 1
10 11500 2 1 31 LEU HD21 H 17.241 2.204 23.581 1.00 . B B . 278 LEU HD21 1 1
10 11501 2 1 31 LEU HD22 H 17.970 0.946 24.606 1.00 . B B . 278 LEU HD22 1 1
10 11502 2 1 31 LEU HD23 H 17.599 0.600 22.901 1.00 . B B . 278 LEU HD23 1 1
10 11503 2 1 31 LEU HG H 16.005 -0.068 25.000 1.00 . B B . 278 LEU HG 1 1
10 11504 2 1 31 LEU N N 14.630 3.295 26.628 1.00 . B B . 278 LEU N 1 1
10 11505 2 1 31 LEU O O 17.830 3.537 25.282 1.00 . B B . 278 LEU O 1 1
10 11506 2 1 32 LYS C C 17.935 6.294 25.337 1.00 . B B . 279 LYS C 1 1
10 11507 2 1 32 LYS CA C 16.820 5.952 24.347 1.00 . B B . 279 LYS CA 1 1
10 11508 2 1 32 LYS CB C 15.916 7.138 24.003 1.00 . B B . 279 LYS CB 1 1
10 11509 2 1 32 LYS CD C 16.029 9.636 23.679 1.00 . B B . 279 LYS CD 1 1
10 11510 2 1 32 LYS CE C 16.969 10.630 24.365 1.00 . B B . 279 LYS CE 1 1
10 11511 2 1 32 LYS CG C 16.731 8.300 23.430 1.00 . B B . 279 LYS CG 1 1
10 11512 2 1 32 LYS H H 15.045 5.002 24.884 1.00 . B B . 279 LYS H 1 1
10 11513 2 1 32 LYS HA H 17.277 5.614 23.416 1.00 . B B . 279 LYS HA 1 1
10 11514 2 1 32 LYS HB2 H 15.161 6.828 23.280 1.00 . B B . 279 LYS HB2 1 1
10 11515 2 1 32 LYS HB3 H 15.386 7.467 24.896 1.00 . B B . 279 LYS HB3 1 1
10 11516 2 1 32 LYS HD2 H 15.684 10.052 22.732 1.00 . B B . 279 LYS HD2 1 1
10 11517 2 1 32 LYS HD3 H 15.146 9.478 24.298 1.00 . B B . 279 LYS HD3 1 1
10 11518 2 1 32 LYS HE2 H 16.723 10.700 25.424 1.00 . B B . 279 LYS HE2 1 1
10 11519 2 1 32 LYS HE3 H 17.997 10.273 24.299 1.00 . B B . 279 LYS HE3 1 1
10 11520 2 1 32 LYS HG2 H 17.721 8.315 23.886 1.00 . B B . 279 LYS HG2 1 1
10 11521 2 1 32 LYS HG3 H 16.876 8.155 22.360 1.00 . B B . 279 LYS HG3 1 1
10 11522 2 1 32 LYS HZ1 H 17.164 11.955 22.768 1.00 . B B . 279 LYS HZ1 1 1
10 11523 2 1 32 LYS HZ3 H 17.428 12.658 24.213 1.00 . B B . 279 LYS HZ3 1 1
10 11524 2 1 32 LYS N N 16.033 4.849 24.871 1.00 . B B . 279 LYS N 1 1
10 11525 2 1 32 LYS NZ N 16.861 11.965 23.735 1.00 . B B . 279 LYS NZ 1 1
10 11526 2 1 32 LYS O O 19.081 6.502 24.939 1.00 . B B . 279 LYS O 1 1
10 11527 2 1 33 ASP C C 19.595 5.576 27.697 1.00 . B B . 280 ASP C 1 1
10 11528 2 1 33 ASP CA C 18.515 6.657 27.657 1.00 . B B . 280 ASP CA 1 1
10 11529 2 1 33 ASP CB C 17.833 6.697 29.026 1.00 . B B . 280 ASP CB 1 1
10 11530 2 1 33 ASP CG C 18.783 6.828 30.217 1.00 . B B . 280 ASP CG 1 1
10 11531 2 1 33 ASP H H 16.627 6.174 26.921 1.00 . B B . 280 ASP H 1 1
10 11532 2 1 33 ASP HA H 18.914 7.637 27.396 1.00 . B B . 280 ASP HA 1 1
10 11533 2 1 33 ASP HB2 H 17.134 7.534 29.044 1.00 . B B . 280 ASP HB2 1 1
10 11534 2 1 33 ASP HB3 H 17.244 5.788 29.149 1.00 . B B . 280 ASP HB3 1 1
10 11535 2 1 33 ASP HD2 H 19.596 8.325 31.022 1.00 . B B . 280 ASP HD2 1 1
10 11536 2 1 33 ASP N N 17.560 6.344 26.606 1.00 . B B . 280 ASP N 1 1
10 11537 2 1 33 ASP O O 20.685 5.802 28.221 1.00 . B B . 280 ASP O 1 1
10 11538 2 1 33 ASP OD1 O 19.575 5.919 30.506 1.00 . B B . 280 ASP OD1 1 1
10 11539 2 1 33 ASP OD2 O 18.687 7.936 30.872 1.00 . B B . 280 ASP OD2 1 1
10 11540 2 1 34 MET C C 20.559 2.948 25.665 1.00 . B B . 281 MET C 1 1
10 11541 2 1 34 MET CA C 20.184 3.306 27.104 1.00 . B B . 281 MET CA 1 1
10 11542 2 1 34 MET CB C 19.547 2.092 27.783 1.00 . B B . 281 MET CB 1 1
10 11543 2 1 34 MET CE C 20.694 -0.504 30.284 1.00 . B B . 281 MET CE 1 1
10 11544 2 1 34 MET CG C 20.573 0.976 27.987 1.00 . B B . 281 MET CG 1 1
10 11545 2 1 34 MET H H 18.368 4.248 26.714 1.00 . B B . 281 MET H 1 1
10 11546 2 1 34 MET HA H 21.069 3.644 27.644 1.00 . B B . 281 MET HA 1 1
10 11547 2 1 34 MET HB2 H 19.128 2.387 28.744 1.00 . B B . 281 MET HB2 1 1
10 11548 2 1 34 MET HB3 H 18.721 1.723 27.175 1.00 . B B . 281 MET HB3 1 1
10 11549 2 1 34 MET HE1 H 20.398 -1.393 30.841 1.00 . B B . 281 MET HE1 1 1
10 11550 2 1 34 MET HE2 H 21.763 -0.541 30.079 1.00 . B B . 281 MET HE2 1 1
10 11551 2 1 34 MET HE3 H 20.467 0.385 30.874 1.00 . B B . 281 MET HE3 1 1
10 11552 2 1 34 MET HG2 H 21.011 0.693 27.030 1.00 . B B . 281 MET HG2 1 1
10 11553 2 1 34 MET HG3 H 21.389 1.332 28.617 1.00 . B B . 281 MET HG3 1 1
10 11554 2 1 34 MET N N 19.256 4.423 27.138 1.00 . B B . 281 MET N 1 1
10 11555 2 1 34 MET O O 20.504 1.783 25.276 1.00 . B B . 281 MET O 1 1
10 11556 2 1 34 MET SD S 19.794 -0.440 28.743 1.00 . B B . 281 MET SD 1 1
10 11557 2 1 35 THR C C 22.124 2.490 23.367 1.00 . B B . 282 THR C 1 1
10 11558 2 1 35 THR CA C 21.319 3.782 23.525 1.00 . B B . 282 THR CA 1 1
10 11559 2 1 35 THR CB C 22.076 5.029 23.068 1.00 . B B . 282 THR CB 1 1
10 11560 2 1 35 THR CG2 C 23.532 4.730 22.702 1.00 . B B . 282 THR CG2 1 1
10 11561 2 1 35 THR H H 20.978 4.918 25.237 1.00 . B B . 282 THR H 1 1
10 11562 2 1 35 THR HA H 20.413 3.667 22.930 1.00 . B B . 282 THR HA 1 1
10 11563 2 1 35 THR HB H 22.017 5.818 23.818 1.00 . B B . 282 THR HB 1 1
10 11564 2 1 35 THR HG1 H 21.547 6.352 21.661 1.00 . B B . 282 THR HG1 1 1
10 11565 2 1 35 THR HG21 H 23.962 4.058 23.445 1.00 . B B . 282 THR HG21 1 1
10 11566 2 1 35 THR HG22 H 23.570 4.258 21.719 1.00 . B B . 282 THR HG22 1 1
10 11567 2 1 35 THR HG23 H 24.100 5.660 22.682 1.00 . B B . 282 THR HG23 1 1
10 11568 2 1 35 THR N N 20.934 3.973 24.913 1.00 . B B . 282 THR N 1 1
10 11569 2 1 35 THR O O 22.347 1.771 24.341 1.00 . B B . 282 THR O 1 1
10 11570 2 1 35 THR OG1 O 21.468 5.368 21.824 1.00 . B B . 282 THR OG1 1 1
10 11571 2 1 36 SER C C 24.676 1.119 22.530 1.00 . B B . 283 SER C 1 1
10 11572 2 1 36 SER CA C 23.314 1.043 21.838 1.00 . B B . 283 SER CA 1 1
10 11573 2 1 36 SER CB C 23.494 0.864 20.329 1.00 . B B . 283 SER CB 1 1
10 11574 2 1 36 SER H H 22.352 2.824 21.350 1.00 . B B . 283 SER H 1 1
10 11575 2 1 36 SER HA H 22.729 0.211 22.235 1.00 . B B . 283 SER HA 1 1
10 11576 2 1 36 SER HB2 H 22.520 0.706 19.864 1.00 . B B . 283 SER HB2 1 1
10 11577 2 1 36 SER HB3 H 23.906 1.778 19.903 1.00 . B B . 283 SER HB3 1 1
10 11578 2 1 36 SER HG H 24.763 -0.590 20.857 1.00 . B B . 283 SER HG 1 1
10 11579 2 1 36 SER N N 22.537 2.235 22.135 1.00 . B B . 283 SER N 1 1
10 11580 2 1 36 SER O O 25.713 0.975 21.884 1.00 . B B . 283 SER O 1 1
10 11581 2 1 36 SER OG O 24.350 -0.232 20.020 1.00 . B B . 283 SER OG 1 1
10 11582 2 1 37 ILE C C 26.975 0.700 23.900 1.00 . B B . 284 ILE C 1 1
10 11583 2 1 37 ILE CA C 25.848 1.442 24.621 1.00 . B B . 284 ILE CA 1 1
10 11584 2 1 37 ILE CB C 25.605 0.954 26.050 1.00 . B B . 284 ILE CB 1 1
10 11585 2 1 37 ILE CD1 C 23.925 -0.731 25.213 1.00 . B B . 284 ILE CD1 1 1
10 11586 2 1 37 ILE CG1 C 24.185 0.404 26.206 1.00 . B B . 284 ILE CG1 1 1
10 11587 2 1 37 ILE CG2 C 25.906 2.058 27.065 1.00 . B B . 284 ILE CG2 1 1
10 11588 2 1 37 ILE H H 23.782 1.461 24.353 1.00 . B B . 284 ILE H 1 1
10 11589 2 1 37 ILE HA H 26.114 2.499 24.682 1.00 . B B . 284 ILE HA 1 1
10 11590 2 1 37 ILE HB H 26.292 0.133 26.252 1.00 . B B . 284 ILE HB 1 1
10 11591 2 1 37 ILE HD11 H 24.862 -1.019 24.737 1.00 . B B . 284 ILE HD11 1 1
10 11592 2 1 37 ILE HD12 H 23.507 -1.588 25.742 1.00 . B B . 284 ILE HD12 1 1
10 11593 2 1 37 ILE HD13 H 23.219 -0.394 24.454 1.00 . B B . 284 ILE HD13 1 1
10 11594 2 1 37 ILE HG12 H 24.042 0.041 27.224 1.00 . B B . 284 ILE HG12 1 1
10 11595 2 1 37 ILE HG13 H 23.461 1.203 26.048 1.00 . B B . 284 ILE HG13 1 1
10 11596 2 1 37 ILE HG21 H 25.690 3.030 26.621 1.00 . B B . 284 ILE HG21 1 1
10 11597 2 1 37 ILE HG22 H 25.286 1.916 27.950 1.00 . B B . 284 ILE HG22 1 1
10 11598 2 1 37 ILE HG23 H 26.958 2.013 27.348 1.00 . B B . 284 ILE HG23 1 1
10 11599 2 1 37 ILE N N 24.630 1.345 23.835 1.00 . B B . 284 ILE N 1 1
10 11600 2 1 37 ILE O O 28.146 1.044 24.052 1.00 . B B . 284 ILE O 1 1
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